NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624571 |
5utg   |
30246 | cing | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5utg
# This FRED archive file contains, for PDB entry <5utg>:
#
# - 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_5utg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5utg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16015.74
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 $Egg_lysin A . 1 1
stop_
save_
save_Egg_lysin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Egg lysin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRSWHYVEPKFLNKAFEVALKVQIIAGFDRGLVKWLRVHGRTLSTVQKKALYFVNRRYMQTHWANYMLWINKKIDALGRTPVVGDYTRLGAEIGRRIDMAYFYDALKDKNMIPKYLPYMEEINRMRPADVPVKYM
_Entity.Number_of_monomers 135
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 SER . 1 1
4 TRP . 1 1
5 HIS . 1 1
6 TYR . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 TRP . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 THR . 1 1
43 LEU . 1 1
44 SER . 1 1
45 THR . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 ARG . 1 1
57 ARG . 1 1
58 TYR . 1 1
59 MET . 1 1
60 GLN . 1 1
61 THR . 1 1
62 HIS . 1 1
63 TRP . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 TYR . 1 1
67 MET . 1 1
68 LEU . 1 1
69 TRP . 1 1
70 ILE . 1 1
71 ASN . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 THR . 1 1
81 PRO . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 ASP . 1 1
86 TYR . 1 1
87 THR . 1 1
88 ARG . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 ARG . 1 1
96 ARG . 1 1
97 ILE . 1 1
98 ASP . 1 1
99 MET . 1 1
100 ALA . 1 1
101 TYR . 1 1
102 PHE . 1 1
103 TYR . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 ASP . 1 1
109 LYS . 1 1
110 ASN . 1 1
111 MET . 1 1
112 ILE . 1 1
113 PRO . 1 1
114 LYS . 1 1
115 TYR . 1 1
116 LEU . 1 1
117 PRO . 1 1
118 TYR . 1 1
119 MET . 1 1
120 GLU . 1 1
121 GLU . 1 1
122 ILE . 1 1
123 ASN . 1 1
124 ARG . 1 1
125 MET . 1 1
126 ARG . 1 1
127 PRO . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 VAL . 1 1
131 PRO . 1 1
132 VAL . 1 1
133 LYS . 1 1
134 TYR . 1 1
135 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
TRP 4 4 1 1
HIS 5 5 1 1
TYR 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
TRP 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
ARG 56 56 1 1
ARG 57 57 1 1
TYR 58 58 1 1
MET 59 59 1 1
GLN 60 60 1 1
THR 61 61 1 1
HIS 62 62 1 1
TRP 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
TYR 66 66 1 1
MET 67 67 1 1
LEU 68 68 1 1
TRP 69 69 1 1
ILE 70 70 1 1
ASN 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
THR 80 80 1 1
PRO 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
ASP 85 85 1 1
TYR 86 86 1 1
THR 87 87 1 1
ARG 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
ARG 95 95 1 1
ARG 96 96 1 1
ILE 97 97 1 1
ASP 98 98 1 1
MET 99 99 1 1
ALA 100 100 1 1
TYR 101 101 1 1
PHE 102 102 1 1
TYR 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
ASP 108 108 1 1
LYS 109 109 1 1
ASN 110 110 1 1
MET 111 111 1 1
ILE 112 112 1 1
PRO 113 113 1 1
LYS 114 114 1 1
TYR 115 115 1 1
LEU 116 116 1 1
PRO 117 117 1 1
TYR 118 118 1 1
MET 119 119 1 1
GLU 120 120 1 1
GLU 121 121 1 1
ILE 122 122 1 1
ASN 123 123 1 1
ARG 124 124 1 1
MET 125 125 1 1
ARG 126 126 1 1
PRO 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
VAL 130 130 1 1
PRO 131 131 1 1
VAL 132 132 1 1
LYS 133 133 1 1
TYR 134 134 1 1
MET 135 135 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
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 4 TRP HE1 . 3 . HE1 1 1
1 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2 1 1 1 1 4 TRP HE1 . 3 . HE1 1 1
2 1 2 1 1 134 TYR QB . 133 . HB* 1 1
3 1 1 1 1 7 VAL HA . 6 . HA 1 1
3 1 2 1 1 7 VAL QG . 6 . HG* 1 1
4 1 1 1 1 7 VAL HB . 6 . HB 1 1
4 1 2 1 1 8 GLU H . 7 . HN 1 1
5 1 1 1 1 7 VAL QG . 6 . HG* 1 1
5 1 2 1 1 76 ALA MB . 75 . HB* 1 1
6 1 1 1 1 8 GLU HA . 7 . HA 1 1
6 1 2 1 1 8 GLU QG . 7 . HG* 1 1
7 1 1 1 1 8 GLU HA . 7 . HA 1 1
7 1 2 1 1 9 PRO QD . 8 . HD* 1 1
8 1 1 1 1 10 LYS HA . 9 . HA 1 1
8 1 2 1 1 10 LYS QB . 9 . HB* 1 1
9 1 1 1 1 15 ALA H . 14 . HN 1 1
9 1 2 1 1 15 ALA MB . 14 . HB* 1 1
10 1 1 1 1 15 ALA H . 14 . HN 1 1
10 1 2 1 1 16 PHE H . 15 . HN 1 1
11 1 1 1 1 15 ALA HA . 14 . HA 1 1
11 1 2 1 1 16 PHE QB . 15 . HB* 1 1
12 1 1 1 1 15 ALA HA . 14 . HA 1 1
12 1 2 1 1 17 GLU H . 16 . HN 1 1
13 1 1 1 1 15 ALA MB . 14 . HB* 1 1
13 1 2 1 1 16 PHE HA . 15 . HA 1 1
14 1 1 1 1 16 PHE H . 15 . HN 1 1
14 1 2 1 1 17 GLU H . 16 . HN 1 1
15 1 1 1 1 16 PHE QD . 15 . HD* 1 1
15 1 2 1 1 19 ALA MB . 18 . HB* 1 1
16 1 1 1 1 16 PHE QE . 15 . HE* 1 1
16 1 2 1 1 83 VAL H . 82 . HN 1 1
17 1 1 1 1 17 GLU H . 16 . HN 1 1
17 1 2 1 1 18 VAL H . 17 . HN 1 1
18 1 1 1 1 18 VAL H . 17 . HN 1 1
18 1 2 1 1 18 VAL HB . 17 . HB 1 1
19 1 1 1 1 18 VAL H . 17 . HN 1 1
19 1 2 1 1 19 ALA H . 18 . HN 1 1
20 1 1 1 1 18 VAL HA . 17 . HA 1 1
20 1 2 1 1 19 ALA MB . 18 . HB* 1 1
21 1 1 1 1 18 VAL HA . 17 . HA 1 1
21 1 2 1 1 128 ALA HA . 127 . HA 1 1
22 1 1 1 1 18 VAL HA . 17 . HA 1 1
22 1 2 1 1 128 ALA MB . 127 . HB* 1 1
23 1 1 1 1 18 VAL HB . 17 . HB 1 1
23 1 2 1 1 19 ALA H . 18 . HN 1 1
24 1 1 1 1 18 VAL HB . 17 . HB 1 1
24 1 2 1 1 128 ALA MB . 127 . HB* 1 1
25 1 1 1 1 18 VAL QG . 17 . HG* 1 1
25 1 2 1 1 19 ALA HA . 18 . HA 1 1
26 1 1 1 1 18 VAL QG . 17 . HG* 1 1
26 1 2 1 1 19 ALA MB . 18 . HB* 1 1
27 1 1 1 1 18 VAL QG . 17 . HG* 1 1
27 1 2 1 1 128 ALA H . 127 . HN 1 1
28 1 1 1 1 18 VAL QG . 17 . HG* 1 1
28 1 2 1 1 132 VAL QG . 131 . HG* 1 1
29 1 1 1 1 19 ALA H . 18 . HN 1 1
29 1 2 1 1 19 ALA HA . 18 . HA 1 1
30 1 1 1 1 19 ALA H . 18 . HN 1 1
30 1 2 1 1 19 ALA MB . 18 . HB* 1 1
31 1 1 1 1 19 ALA H . 18 . HN 1 1
31 1 2 1 1 83 VAL MG1 . 82 . HG1* 1 1
32 1 1 1 1 19 ALA H . 18 . HN 1 1
32 1 2 1 1 83 VAL QG . 82 . HG* 1 1
33 1 1 1 1 19 ALA H . 18 . HN 1 1
33 1 2 1 1 83 VAL MG2 . 82 . HG2* 1 1
34 1 1 1 1 19 ALA MB . 18 . HB* 1 1
34 1 2 1 1 83 VAL HA . 82 . HA 1 1
35 1 1 1 1 19 ALA MB . 18 . HB* 1 1
35 1 2 1 1 83 VAL MG1 . 82 . HG1* 1 1
36 1 1 1 1 19 ALA MB . 18 . HB* 1 1
36 1 2 1 1 83 VAL QG . 82 . HG* 1 1
37 1 1 1 1 19 ALA MB . 18 . HB* 1 1
37 1 2 1 1 83 VAL MG2 . 82 . HG2* 1 1
38 1 1 1 1 20 LEU H . 19 . HN 1 1
38 1 2 1 1 21 LYS H . 20 . HN 1 1
39 1 1 1 1 22 VAL H . 21 . HN 1 1
39 1 2 1 1 22 VAL HB . 21 . HB 1 1
40 1 1 1 1 22 VAL H . 21 . HN 1 1
40 1 2 1 1 23 GLN H . 22 . HN 1 1
41 1 1 1 1 22 VAL HA . 21 . HA 1 1
41 1 2 1 1 22 VAL QG . 21 . HG* 1 1
42 1 1 1 1 23 GLN H . 22 . HN 1 1
42 1 2 1 1 24 ILE QG . 23 . HG1* 1 1
43 1 1 1 1 24 ILE H . 23 . HN 1 1
43 1 2 1 1 24 ILE QG . 23 . HG1* 1 1
44 1 1 1 1 24 ILE H . 23 . HN 1 1
44 1 2 1 1 25 ILE H . 24 . HN 1 1
45 1 1 1 1 24 ILE HA . 23 . HA 1 1
45 1 2 1 1 24 ILE MG . 23 . HG2* 1 1
46 1 1 1 1 24 ILE HA . 23 . HA 1 1
46 1 2 1 1 28 PHE H . 27 . HN 1 1
47 1 1 1 1 24 ILE HA . 23 . HA 1 1
47 1 2 1 1 28 PHE QD . 27 . HD* 1 1
48 1 1 1 1 24 ILE HB . 23 . HB 1 1
48 1 2 1 1 24 ILE MD . 23 . HD1* 1 1
49 1 1 1 1 24 ILE MD . 23 . HD1* 1 1
49 1 2 1 1 24 ILE MG . 23 . HG2* 1 1
50 1 1 1 1 24 ILE MD . 23 . HD1* 1 1
50 1 2 1 1 59 MET ME . 58 . HE* 1 1
51 1 1 1 1 24 ILE MD . 23 . HD1* 1 1
51 1 2 1 1 93 ILE MG . 92 . HG2* 1 1
52 1 1 1 1 24 ILE QG . 23 . HG1* 1 1
52 1 2 1 1 25 ILE H . 24 . HN 1 1
53 1 1 1 1 24 ILE MG . 23 . HG2* 1 1
53 1 2 1 1 28 PHE QD . 27 . HD* 1 1
54 1 1 1 1 24 ILE MG . 23 . HG2* 1 1
54 1 2 1 1 59 MET ME . 58 . HE* 1 1
55 1 1 1 1 25 ILE H . 24 . HN 1 1
55 1 2 1 1 26 ALA H . 25 . HN 1 1
56 1 1 1 1 25 ILE HA . 24 . HA 1 1
56 1 2 1 1 25 ILE MD . 24 . HD1* 1 1
57 1 1 1 1 25 ILE HA . 24 . HA 1 1
57 1 2 1 1 25 ILE MG . 24 . HG2* 1 1
58 1 1 1 1 25 ILE HB . 24 . HB 1 1
58 1 2 1 1 25 ILE MD . 24 . HD1* 1 1
59 1 1 1 1 25 ILE HB . 24 . HB 1 1
59 1 2 1 1 26 ALA H . 25 . HN 1 1
60 1 1 1 1 25 ILE MG . 24 . HG2* 1 1
60 1 2 1 1 29 ASP H . 28 . HN 1 1
61 1 1 1 1 25 ILE MG . 24 . HG2* 1 1
61 1 2 1 1 29 ASP QB . 28 . HB* 1 1
62 1 1 1 1 26 ALA H . 25 . HN 1 1
62 1 2 1 1 26 ALA MB . 25 . HB* 1 1
63 1 1 1 1 26 ALA H . 25 . HN 1 1
63 1 2 1 1 27 GLY H . 26 . HN 1 1
64 1 1 1 1 26 ALA MB . 25 . HB* 1 1
64 1 2 1 1 27 GLY H . 26 . HN 1 1
65 1 1 1 1 27 GLY H . 26 . HN 1 1
65 1 2 1 1 28 PHE H . 27 . HN 1 1
66 1 1 1 1 28 PHE H . 27 . HN 1 1
66 1 2 1 1 28 PHE QD . 27 . HD* 1 1
67 1 1 1 1 28 PHE H . 27 . HN 1 1
67 1 2 1 1 29 ASP H . 28 . HN 1 1
68 1 1 1 1 28 PHE HA . 27 . HA 1 1
68 1 2 1 1 28 PHE QD . 27 . HD* 1 1
69 1 1 1 1 28 PHE QD . 27 . HD* 1 1
69 1 2 1 1 58 TYR QE . 57 . HE* 1 1
70 1 1 1 1 28 PHE QD . 27 . HD* 1 1
70 1 2 1 1 93 ILE MG . 92 . HG2* 1 1
71 1 1 1 1 28 PHE QD . 27 . HD* 1 1
71 1 2 1 1 97 ILE MG . 96 . HG2* 1 1
72 1 1 1 1 29 ASP H . 28 . HN 1 1
72 1 2 1 1 30 ARG H . 29 . HN 1 1
73 1 1 1 1 31 GLY H . 30 . HN 1 1
73 1 2 1 1 32 LEU H . 31 . HN 1 1
74 1 1 1 1 33 VAL H . 32 . HN 1 1
74 1 2 1 1 34 LYS H . 33 . HN 1 1
75 1 1 1 1 33 VAL HA . 32 . HA 1 1
75 1 2 1 1 33 VAL QG . 32 . HG* 1 1
76 1 1 1 1 33 VAL HA . 32 . HA 1 1
76 1 2 1 1 34 LYS H . 33 . HN 1 1
77 1 1 1 1 33 VAL QG . 32 . HG* 1 1
77 1 2 1 1 34 LYS H . 33 . HN 1 1
78 1 1 1 1 34 LYS H . 33 . HN 1 1
78 1 2 1 1 34 LYS HA . 33 . HA 1 1
79 1 1 1 1 34 LYS H . 33 . HN 1 1
79 1 2 1 1 34 LYS QB . 33 . HB* 1 1
80 1 1 1 1 34 LYS H . 33 . HN 1 1
80 1 2 1 1 35 TRP H . 34 . HN 1 1
81 1 1 1 1 34 LYS H . 33 . HN 1 1
81 1 2 1 1 37 ARG QG . 36 . HG* 1 1
82 1 1 1 1 34 LYS HA . 33 . HA 1 1
82 1 2 1 1 37 ARG QD . 36 . HD* 1 1
83 1 1 1 1 35 TRP H . 34 . HN 1 1
83 1 2 1 1 36 LEU H . 35 . HN 1 1
84 1 1 1 1 35 TRP QB . 34 . HB* 1 1
84 1 2 1 1 36 LEU H . 35 . HN 1 1
85 1 1 1 1 35 TRP HD1 . 34 . HD1 1 1
85 1 2 1 1 100 ALA HA . 99 . HA 1 1
86 1 1 1 1 35 TRP HD1 . 34 . HD1 1 1
86 1 2 1 1 100 ALA MB . 99 . HB* 1 1
87 1 1 1 1 36 LEU H . 35 . HN 1 1
87 1 2 1 1 37 ARG H . 36 . HN 1 1
88 1 1 1 1 37 ARG H . 36 . HN 1 1
88 1 2 1 1 37 ARG QB . 36 . HB* 1 1
89 1 1 1 1 37 ARG H . 36 . HN 1 1
89 1 2 1 1 38 VAL H . 37 . HN 1 1
90 1 1 1 1 37 ARG QB . 36 . HB* 1 1
90 1 2 1 1 37 ARG QD . 36 . HD* 1 1
91 1 1 1 1 37 ARG QB . 36 . HB* 1 1
91 1 2 1 1 38 VAL H . 37 . HN 1 1
92 1 1 1 1 38 VAL H . 37 . HN 1 1
92 1 2 1 1 38 VAL HB . 37 . HB 1 1
93 1 1 1 1 38 VAL H . 37 . HN 1 1
93 1 2 1 1 39 HIS H . 38 . HN 1 1
94 1 1 1 1 38 VAL HB . 37 . HB 1 1
94 1 2 1 1 39 HIS H . 38 . HN 1 1
95 1 1 1 1 38 VAL QG . 37 . HG* 1 1
95 1 2 1 1 39 HIS HA . 38 . HA 1 1
96 1 1 1 1 38 VAL QG . 37 . HG* 1 1
96 1 2 1 1 39 HIS HD2 . 38 . HD2 1 1
97 1 1 1 1 38 VAL QG . 37 . HG* 1 1
97 1 2 1 1 39 HIS HE1 . 38 . HE1 1 1
98 1 1 1 1 39 HIS H . 38 . HN 1 1
98 1 2 1 1 40 GLY H . 39 . HN 1 1
99 1 1 1 1 41 ARG QB . 40 . HB* 1 1
99 1 2 1 1 42 THR MG . 41 . HG2* 1 1
100 1 1 1 1 41 ARG QD . 40 . HD* 1 1
100 1 2 1 1 42 THR MG . 41 . HG2* 1 1
101 1 1 1 1 41 ARG QG . 40 . HG* 1 1
101 1 2 1 1 42 THR MG . 41 . HG2* 1 1
102 1 1 1 1 42 THR HA . 41 . HA 1 1
102 1 2 1 1 43 LEU H . 42 . HN 1 1
103 1 1 1 1 43 LEU H . 42 . HN 1 1
103 1 2 1 1 43 LEU QD . 42 . HD* 1 1
104 1 1 1 1 43 LEU HA . 42 . HA 1 1
104 1 2 1 1 43 LEU QD . 42 . HD* 1 1
105 1 1 1 1 43 LEU QD . 42 . HD* 1 1
105 1 2 1 1 103 TYR QE . 102 . HE1 1 1
106 1 1 1 1 45 THR HA . 44 . HA 1 1
106 1 2 1 1 45 THR MG . 44 . HG2* 1 1
107 1 1 1 1 45 THR HB . 44 . HB 1 1
107 1 2 1 1 46 VAL H . 45 . HN 1 1
108 1 1 1 1 45 THR HB . 44 . HB 1 1
108 1 2 1 1 46 VAL QG . 45 . HG* 1 1
109 1 1 1 1 45 THR MG . 44 . HG2* 1 1
109 1 2 1 1 49 LYS QE . 48 . HE* 1 1
110 1 1 1 1 46 VAL H . 45 . HN 1 1
110 1 2 1 1 46 VAL QG . 45 . HG* 1 1
111 1 1 1 1 46 VAL H . 45 . HN 1 1
111 1 2 1 1 47 GLN H . 46 . HN 1 1
112 1 1 1 1 46 VAL H . 45 . HN 1 1
112 1 2 1 1 47 GLN HA . 46 . HA 1 1
113 1 1 1 1 46 VAL HB . 45 . HB 1 1
113 1 2 1 1 115 TYR H . 114 . HN 1 1
114 1 1 1 1 46 VAL HB . 45 . HB 1 1
114 1 2 1 1 115 TYR QD . 114 . HD* 1 1
115 1 1 1 1 46 VAL QG . 45 . HG* 1 1
115 1 2 1 1 115 TYR QB . 114 . HB* 1 1
116 1 1 1 1 46 VAL QG . 45 . HG* 1 1
116 1 2 1 1 115 TYR QD . 114 . HD* 1 1
117 1 1 1 1 46 VAL QG . 45 . HG* 1 1
117 1 2 1 1 115 TYR QE . 114 . HE* 1 1
118 1 1 1 1 46 VAL QG . 45 . HG* 1 1
118 1 2 1 1 116 LEU H . 115 . HN 1 1
119 1 1 1 1 46 VAL MG1 . 45 . HG1* 1 1
119 1 2 1 1 115 TYR QE . 114 . HE* 1 1
120 1 1 1 1 46 VAL MG2 . 45 . HG2* 1 1
120 1 2 1 1 115 TYR QE . 114 . HE* 1 1
121 1 1 1 1 47 GLN H . 46 . HN 1 1
121 1 2 1 1 48 LYS H . 47 . HN 1 1
122 1 1 1 1 50 ALA HA . 49 . HA 1 1
122 1 2 1 1 115 TYR QD . 114 . HD* 1 1
123 1 1 1 1 50 ALA MB . 49 . HB* 1 1
123 1 2 1 1 51 LEU QD . 50 . HD* 1 1
124 1 1 1 1 50 ALA MB . 49 . HB* 1 1
124 1 2 1 1 115 TYR QD . 114 . HD* 1 1
125 1 1 1 1 51 LEU H . 50 . HN 1 1
125 1 2 1 1 51 LEU QD . 50 . HD* 1 1
126 1 1 1 1 51 LEU HA . 50 . HA 1 1
126 1 2 1 1 51 LEU QD . 50 . HD* 1 1
127 1 1 1 1 51 LEU HA . 50 . HA 1 1
127 1 2 1 1 54 VAL H . 53 . HN 1 1
128 1 1 1 1 51 LEU QD . 50 . HD* 1 1
128 1 2 1 1 54 VAL H . 53 . HN 1 1
129 1 1 1 1 51 LEU QD . 50 . HD* 1 1
129 1 2 1 1 54 VAL QG . 53 . HG* 1 1
130 1 1 1 1 53 PHE QB . 52 . HB* 1 1
130 1 2 1 1 53 PHE HD1 . 52 . HD1 1 1
131 1 1 1 1 53 PHE HD1 . 52 . HD1 1 1
131 1 2 1 1 122 ILE HB . 121 . HB 1 1
132 1 1 1 1 53 PHE HD1 . 52 . HD1 1 1
132 1 2 1 1 122 ILE MG . 121 . HG2* 1 1
133 1 1 1 1 53 PHE HE1 . 52 . HE1 1 1
133 1 2 1 1 122 ILE MD . 121 . HD1* 1 1
134 1 1 1 1 54 VAL H . 53 . HN 1 1
134 1 2 1 1 55 ASN H . 54 . HN 1 1
135 1 1 1 1 54 VAL QG . 53 . HG* 1 1
135 1 2 1 1 55 ASN H . 54 . HN 1 1
136 1 1 1 1 54 VAL QG . 53 . HG* 1 1
136 1 2 1 1 102 PHE HD1 . 101 . HD1 1 1
137 1 1 1 1 56 ARG H . 55 . HN 1 1
137 1 2 1 1 57 ARG H . 56 . HN 1 1
138 1 1 1 1 58 TYR HA . 57 . HA 1 1
138 1 2 1 1 58 TYR QD . 57 . HD* 1 1
139 1 1 1 1 59 MET H . 58 . HN 1 1
139 1 2 1 1 59 MET QB . 58 . HB* 1 1
140 1 1 1 1 59 MET QB . 58 . HB* 1 1
140 1 2 1 1 59 MET ME . 58 . HE* 1 1
141 1 1 1 1 59 MET QB . 58 . HB* 1 1
141 1 2 1 1 132 VAL QG . 131 . HG* 1 1
142 1 1 1 1 59 MET ME . 58 . HE* 1 1
142 1 2 1 1 132 VAL QG . 131 . HG* 1 1
143 1 1 1 1 60 GLN H . 59 . HN 1 1
143 1 2 1 1 60 GLN QG . 59 . HG* 1 1
144 1 1 1 1 61 THR MG . 60 . HG2* 1 1
144 1 2 1 1 135 MET ME . 134 . HE* 1 1
145 1 1 1 1 63 TRP QB . 62 . HB* 1 1
145 1 2 1 1 64 ALA H . 63 . HN 1 1
146 1 1 1 1 63 TRP HE1 . 62 . HE1 1 1
146 1 2 1 1 134 TYR QE . 133 . HE* 1 1
147 1 1 1 1 64 ALA H . 63 . HN 1 1
147 1 2 1 1 64 ALA MB . 63 . HB* 1 1
148 1 1 1 1 64 ALA H . 63 . HN 1 1
148 1 2 1 1 65 ASN H . 64 . HN 1 1
149 1 1 1 1 64 ALA MB . 63 . HB* 1 1
149 1 2 1 1 135 MET H . 134 . HN 1 1
150 1 1 1 1 64 ALA MB . 63 . HB* 1 1
150 1 2 1 1 135 MET HA . 134 . HA 1 1
151 1 1 1 1 64 ALA MB . 63 . HB* 1 1
151 1 2 1 1 135 MET QB . 134 . HB* 1 1
152 1 1 1 1 64 ALA MB . 63 . HB* 1 1
152 1 2 1 1 135 MET QG . 134 . HG* 1 1
153 1 1 1 1 65 ASN H . 64 . HN 1 1
153 1 2 1 1 66 TYR H . 65 . HN 1 1
154 1 1 1 1 67 MET H . 66 . HN 1 1
154 1 2 1 1 68 LEU H . 67 . HN 1 1
155 1 1 1 1 67 MET ME . 66 . HE* 1 1
155 1 2 1 1 68 LEU H . 67 . HN 1 1
156 1 1 1 1 67 MET ME . 66 . HE* 1 1
156 1 2 1 1 134 TYR QE . 133 . HE* 1 1
157 1 1 1 1 69 TRP H . 68 . HN 1 1
157 1 2 1 1 69 TRP HB2 . 68 . HB2 1 1
158 1 1 1 1 69 TRP H . 68 . HN 1 1
158 1 2 1 1 69 TRP HB3 . 68 . HB1 1 1
159 1 1 1 1 69 TRP H . 68 . HN 1 1
159 1 2 1 1 70 ILE H . 69 . HN 1 1
160 1 1 1 1 70 ILE H . 69 . HN 1 1
160 1 2 1 1 70 ILE MG . 69 . HG2* 1 1
161 1 1 1 1 70 ILE H . 69 . HN 1 1
161 1 2 1 1 71 ASN H . 70 . HN 1 1
162 1 1 1 1 70 ILE HB . 69 . HB 1 1
162 1 2 1 1 71 ASN H . 70 . HN 1 1
163 1 1 1 1 70 ILE MG . 69 . HG2* 1 1
163 1 2 1 1 71 ASN H . 70 . HN 1 1
164 1 1 1 1 71 ASN H . 70 . HN 1 1
164 1 2 1 1 71 ASN QB . 70 . HB* 1 1
165 1 1 1 1 71 ASN H . 70 . HN 1 1
165 1 2 1 1 72 LYS H . 71 . HN 1 1
166 1 1 1 1 73 LYS H . 72 . HN 1 1
166 1 2 1 1 74 ILE H . 73 . HN 1 1
167 1 1 1 1 74 ILE H . 73 . HN 1 1
167 1 2 1 1 74 ILE HB . 73 . HB 1 1
168 1 1 1 1 74 ILE H . 73 . HN 1 1
168 1 2 1 1 75 ASP H . 74 . HN 1 1
169 1 1 1 1 74 ILE HA . 73 . HA 1 1
169 1 2 1 1 74 ILE MD . 73 . HD1* 1 1
170 1 1 1 1 74 ILE MD . 73 . HD1* 1 1
170 1 2 1 1 74 ILE MG . 73 . HG2* 1 1
171 1 1 1 1 74 ILE MD . 73 . HD1* 1 1
171 1 2 1 1 89 LEU QD . 88 . HD* 1 1
172 1 1 1 1 75 ASP H . 74 . HN 1 1
172 1 2 1 1 75 ASP QB . 74 . HB* 1 1
173 1 1 1 1 75 ASP H . 74 . HN 1 1
173 1 2 1 1 76 ALA H . 75 . HN 1 1
174 1 1 1 1 75 ASP QB . 74 . HB* 1 1
174 1 2 1 1 76 ALA H . 75 . HN 1 1
175 1 1 1 1 76 ALA H . 75 . HN 1 1
175 1 2 1 1 76 ALA MB . 75 . HB* 1 1
176 1 1 1 1 76 ALA H . 75 . HN 1 1
176 1 2 1 1 77 LEU H . 76 . HN 1 1
177 1 1 1 1 77 LEU H . 76 . HN 1 1
177 1 2 1 1 77 LEU HA . 76 . HA 1 1
178 1 1 1 1 77 LEU H . 76 . HN 1 1
178 1 2 1 1 77 LEU QB . 76 . HB* 1 1
179 1 1 1 1 77 LEU H . 76 . HN 1 1
179 1 2 1 1 77 LEU QD . 76 . HD* 1 1
180 1 1 1 1 77 LEU H . 76 . HN 1 1
180 1 2 1 1 77 LEU HG . 76 . HG 1 1
181 1 1 1 1 77 LEU HA . 76 . HA 1 1
181 1 2 1 1 77 LEU QD . 76 . HD* 1 1
182 1 1 1 1 77 LEU QB . 76 . HB* 1 1
182 1 2 1 1 79 ARG H . 78 . HN 1 1
183 1 1 1 1 80 THR H . 79 . HN 1 1
183 1 2 1 1 80 THR MG . 79 . HG2* 1 1
184 1 1 1 1 80 THR HA . 79 . HA 1 1
184 1 2 1 1 81 PRO QD . 80 . HD* 1 1
185 1 1 1 1 82 VAL H . 81 . HN 1 1
185 1 2 1 1 82 VAL HB . 81 . HB 1 1
186 1 1 1 1 82 VAL H . 81 . HN 1 1
186 1 2 1 1 82 VAL QG . 81 . HG* 1 1
187 1 1 1 1 82 VAL HB . 81 . HB 1 1
187 1 2 1 1 85 ASP H . 84 . HN 1 1
188 1 1 1 1 82 VAL QG . 81 . HG* 1 1
188 1 2 1 1 85 ASP H . 84 . HN 1 1
189 1 1 1 1 83 VAL HA . 82 . HA 1 1
189 1 2 1 1 83 VAL QG . 82 . HG* 1 1
190 1 1 1 1 85 ASP H . 84 . HN 1 1
190 1 2 1 1 86 TYR H . 85 . HN 1 1
191 1 1 1 1 86 TYR H . 85 . HN 1 1
191 1 2 1 1 86 TYR QD . 85 . HD* 1 1
192 1 1 1 1 86 TYR H . 85 . HN 1 1
192 1 2 1 1 87 THR H . 86 . HN 1 1
193 1 1 1 1 86 TYR QB . 85 . HB* 1 1
193 1 2 1 1 87 THR H . 86 . HN 1 1
194 1 1 1 1 86 TYR QD . 85 . HD* 1 1
194 1 2 1 1 87 THR H . 86 . HN 1 1
195 1 1 1 1 87 THR H . 86 . HN 1 1
195 1 2 1 1 87 THR HB . 86 . HB 1 1
196 1 1 1 1 87 THR H . 86 . HN 1 1
196 1 2 1 1 87 THR MG . 86 . HG2* 1 1
197 1 1 1 1 87 THR H . 86 . HN 1 1
197 1 2 1 1 88 ARG H . 87 . HN 1 1
198 1 1 1 1 87 THR H . 86 . HN 1 1
198 1 2 1 1 88 ARG QB . 87 . HB* 1 1
199 1 1 1 1 88 ARG H . 87 . HN 1 1
199 1 2 1 1 88 ARG QB . 87 . HB* 1 1
200 1 1 1 1 89 LEU H . 88 . HN 1 1
200 1 2 1 1 89 LEU QB . 88 . HB* 1 1
201 1 1 1 1 89 LEU H . 88 . HN 1 1
201 1 2 1 1 89 LEU QD . 88 . HD* 1 1
202 1 1 1 1 89 LEU H . 88 . HN 1 1
202 1 2 1 1 90 GLY H . 89 . HN 1 1
203 1 1 1 1 90 GLY H . 89 . HN 1 1
203 1 2 1 1 91 ALA H . 90 . HN 1 1
204 1 1 1 1 91 ALA H . 90 . HN 1 1
204 1 2 1 1 91 ALA MB . 90 . HB* 1 1
205 1 1 1 1 91 ALA H . 90 . HN 1 1
205 1 2 1 1 92 GLU H . 91 . HN 1 1
206 1 1 1 1 93 ILE HA . 92 . HA 1 1
206 1 2 1 1 93 ILE MD . 92 . HD1* 1 1
207 1 1 1 1 93 ILE HA . 92 . HA 1 1
207 1 2 1 1 93 ILE MG . 92 . HG2* 1 1
208 1 1 1 1 93 ILE HB . 92 . HB 1 1
208 1 2 1 1 94 GLY H . 93 . HN 1 1
209 1 1 1 1 93 ILE MD . 92 . HD1* 1 1
209 1 2 1 1 93 ILE MG . 92 . HG2* 1 1
210 1 1 1 1 95 ARG H . 94 . HN 1 1
210 1 2 1 1 95 ARG QB . 94 . HB* 1 1
211 1 1 1 1 95 ARG H . 94 . HN 1 1
211 1 2 1 1 96 ARG H . 95 . HN 1 1
212 1 1 1 1 100 ALA H . 99 . HN 1 1
212 1 2 1 1 101 TYR H . 100 . HN 1 1
213 1 1 1 1 102 PHE H . 101 . HN 1 1
213 1 2 1 1 103 TYR H . 102 . HN 1 1
214 1 1 1 1 103 TYR H . 102 . HN 1 1
214 1 2 1 1 104 ASP H . 103 . HN 1 1
215 1 1 1 1 103 TYR QB . 102 . HB* 1 1
215 1 2 1 1 104 ASP H . 103 . HN 1 1
216 1 1 1 1 103 TYR QB . 102 . HB* 1 1
216 1 2 1 1 105 ALA H . 104 . HN 1 1
217 1 1 1 1 104 ASP H . 103 . HN 1 1
217 1 2 1 1 105 ALA H . 104 . HN 1 1
218 1 1 1 1 105 ALA H . 104 . HN 1 1
218 1 2 1 1 105 ALA MB . 104 . HB* 1 1
219 1 1 1 1 105 ALA H . 104 . HN 1 1
219 1 2 1 1 106 LEU H . 105 . HN 1 1
220 1 1 1 1 106 LEU H . 105 . HN 1 1
220 1 2 1 1 107 LYS H . 106 . HN 1 1
221 1 1 1 1 107 LYS H . 106 . HN 1 1
221 1 2 1 1 108 ASP H . 107 . HN 1 1
222 1 1 1 1 108 ASP H . 107 . HN 1 1
222 1 2 1 1 109 LYS H . 108 . HN 1 1
223 1 1 1 1 110 ASN H . 109 . HN 1 1
223 1 2 1 1 111 MET H . 110 . HN 1 1
224 1 1 1 1 111 MET H . 110 . HN 1 1
224 1 2 1 1 111 MET QG . 110 . HG* 1 1
225 1 1 1 1 111 MET H . 110 . HN 1 1
225 1 2 1 1 112 ILE H . 111 . HN 1 1
226 1 1 1 1 111 MET HA . 110 . HA 1 1
226 1 2 1 1 111 MET ME . 110 . HE* 1 1
227 1 1 1 1 112 ILE H . 111 . HN 1 1
227 1 2 1 1 112 ILE HB . 111 . HB 1 1
228 1 1 1 1 112 ILE H . 111 . HN 1 1
228 1 2 1 1 112 ILE MD . 111 . HD1* 1 1
229 1 1 1 1 112 ILE H . 111 . HN 1 1
229 1 2 1 1 112 ILE QG . 111 . HG1* 1 1
230 1 1 1 1 112 ILE HA . 111 . HA 1 1
230 1 2 1 1 112 ILE MG . 111 . HG2* 1 1
231 1 1 1 1 112 ILE QG . 111 . HG1* 1 1
231 1 2 1 1 112 ILE MG . 111 . HG2* 1 1
232 1 1 1 1 114 LYS HA . 113 . HA 1 1
232 1 2 1 1 115 TYR H . 114 . HN 1 1
233 1 1 1 1 115 TYR H . 114 . HN 1 1
233 1 2 1 1 115 TYR HA . 114 . HA 1 1
234 1 1 1 1 115 TYR QD . 114 . HD* 1 1
234 1 2 1 1 116 LEU H . 115 . HN 1 1
235 1 1 1 1 116 LEU HA . 115 . HA 1 1
235 1 2 1 1 116 LEU QD . 115 . HD* 1 1
236 1 1 1 1 118 TYR HA . 117 . HA 1 1
236 1 2 1 1 118 TYR QD . 117 . HD* 1 1
237 1 1 1 1 118 TYR HA . 117 . HA 1 1
237 1 2 1 1 118 TYR QE . 117 . HE* 1 1
238 1 1 1 1 118 TYR QD . 117 . HD* 1 1
238 1 2 1 1 122 ILE MD . 121 . HD1* 1 1
239 1 1 1 1 118 TYR QE . 117 . HE* 1 1
239 1 2 1 1 122 ILE H . 121 . HN 1 1
240 1 1 1 1 118 TYR QE . 117 . HE* 1 1
240 1 2 1 1 122 ILE HB . 121 . HB 1 1
241 1 1 1 1 118 TYR QE . 117 . HE* 1 1
241 1 2 1 1 122 ILE MD . 121 . HD1* 1 1
242 1 1 1 1 119 MET H . 118 . HN 1 1
242 1 2 1 1 120 GLU H . 119 . HN 1 1
243 1 1 1 1 120 GLU H . 119 . HN 1 1
243 1 2 1 1 121 GLU H . 120 . HN 1 1
244 1 1 1 1 120 GLU HA . 119 . HA 1 1
244 1 2 1 1 121 GLU QB . 120 . HB* 1 1
245 1 1 1 1 121 GLU QB . 120 . HB* 1 1
245 1 2 1 1 122 ILE H . 121 . HN 1 1
246 1 1 1 1 121 GLU QB . 120 . HB* 1 1
246 1 2 1 1 122 ILE HA . 121 . HA 1 1
247 1 1 1 1 122 ILE H . 121 . HN 1 1
247 1 2 1 1 122 ILE MG . 121 . HG2* 1 1
248 1 1 1 1 122 ILE H . 121 . HN 1 1
248 1 2 1 1 123 ASN H . 122 . HN 1 1
249 1 1 1 1 122 ILE HA . 121 . HA 1 1
249 1 2 1 1 122 ILE MD . 121 . HD1* 1 1
250 1 1 1 1 122 ILE HB . 121 . HB 1 1
250 1 2 1 1 123 ASN H . 122 . HN 1 1
251 1 1 1 1 122 ILE MD . 121 . HD1* 1 1
251 1 2 1 1 125 MET ME . 124 . HE* 1 1
252 1 1 1 1 122 ILE MD . 121 . HD1* 1 1
252 1 2 1 1 125 MET QG . 124 . HG* 1 1
253 1 1 1 1 122 ILE MG . 121 . HG2* 1 1
253 1 2 1 1 123 ASN HA . 122 . HA 1 1
254 1 1 1 1 123 ASN H . 122 . HN 1 1
254 1 2 1 1 124 ARG H . 123 . HN 1 1
255 1 1 1 1 125 MET H . 124 . HN 1 1
255 1 2 1 1 125 MET QG . 124 . HG* 1 1
256 1 1 1 1 125 MET HA . 124 . HA 1 1
256 1 2 1 1 125 MET QB . 124 . HB* 1 1
257 1 1 1 1 129 ASP H . 128 . HN 1 1
257 1 2 1 1 130 VAL H . 129 . HN 1 1
258 1 1 1 1 130 VAL H . 129 . HN 1 1
258 1 2 1 1 130 VAL HB . 129 . HB 1 1
259 1 1 1 1 130 VAL H . 129 . HN 1 1
259 1 2 1 1 130 VAL MG1 . 129 . HG1* 1 1
260 1 1 1 1 130 VAL H . 129 . HN 1 1
260 1 2 1 1 130 VAL MG2 . 129 . HG2* 1 1
261 1 1 1 1 130 VAL HA . 129 . HA 1 1
261 1 2 1 1 130 VAL MG1 . 129 . HG1* 1 1
262 1 1 1 1 130 VAL HA . 129 . HA 1 1
262 1 2 1 1 130 VAL QG . 129 . HG* 1 1
263 1 1 1 1 130 VAL HA . 129 . HA 1 1
263 1 2 1 1 130 VAL MG2 . 129 . HG2* 1 1
264 1 1 1 1 131 PRO HA . 130 . HA 1 1
264 1 2 1 1 132 VAL H . 131 . HN 1 1
265 1 1 1 1 131 PRO QB . 130 . HB* 1 1
265 1 2 1 1 132 VAL H . 131 . HN 1 1
266 1 1 1 1 132 VAL H . 131 . HN 1 1
266 1 2 1 1 132 VAL QG . 131 . HG* 1 1
267 1 1 1 1 132 VAL QG . 131 . HG* 1 1
267 1 2 1 1 134 TYR QE . 133 . HE* 1 1
268 1 1 1 1 134 TYR H . 133 . HN 1 1
268 1 2 1 1 134 TYR QD . 133 . HD* 1 1
269 1 1 1 1 134 TYR H . 133 . HN 1 1
269 1 2 1 1 135 MET H . 134 . HN 1 1
270 1 1 1 1 135 MET H . 134 . HN 1 1
270 1 2 1 1 135 MET QG . 134 . HG* 1 1
271 1 1 1 1 135 MET ME . 134 . HE* 1 1
271 1 2 1 1 135 MET QG . 134 . HG* 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 3.86 0.0 3.86 1 1
3 1 . . . . . 2.56 0.0 2.56 1 1
4 1 . . . . . 4.57 0.0 4.57 1 1
5 1 . . . . . 4.61 0.0 4.61 1 1
6 1 . . . . . 3.52 0.0 3.52 1 1
7 1 . . . . . 3.79 0.0 3.79 1 1
8 1 . . . . . 2.74 0.0 2.74 1 1
9 1 . . . . . 3.47 0.0 3.47 1 1
10 1 . . . . . 2.82 0.0 2.82 1 1
11 1 . . . . . 5.45 0.0 5.45 1 1
12 1 . . . . . 3.98 0.0 3.98 1 1
13 1 . . . . . 5.48 0.0 5.48 1 1
14 1 . . . . . 2.82 0.0 2.82 1 1
15 1 . . . . . 3.74 0.0 3.74 1 1
16 1 . . . . . 4.56 0.0 4.56 1 1
17 1 . . . . . 3.59 0.0 3.59 1 1
18 1 . . . . . 4.07 0.0 4.07 1 1
19 1 . . . . . 4.83 0.0 4.83 1 1
20 1 . . . . . 5.19 0.0 5.19 1 1
21 1 . . . . . 5.1 0.0 5.1 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 4.26 0.0 4.26 1 1
24 1 . . . . . 4.44 0.0 4.44 1 1
25 1 . . . . . 3.43 0.0 3.43 1 1
26 1 . . . . . 3.34 0.0 3.34 1 1
27 1 . . . . . 3.62 0.0 3.62 1 1
28 1 . . . . . 4.85 0.0 4.85 1 1
29 1 . . . . . 2.82 0.0 2.82 1 1
30 1 . . . . . 2.76 0.0 2.76 1 1
31 1 . . . . . 5.45 0.0 5.45 1 1
32 1 . . . . . 4.44 0.0 4.44 1 1
33 1 . . . . . 5.45 0.0 5.45 1 1
34 1 . . . . . 4.88 0.0 4.88 1 1
35 1 . . . . . 3.13 0.0 3.13 1 1
36 1 . . . . . 2.67 0.0 2.67 1 1
37 1 . . . . . 3.13 0.0 3.13 1 1
38 1 . . . . . 4.06 0.0 4.06 1 1
39 1 . . . . . 3.72 0.0 3.72 1 1
40 1 . . . . . 4.21 0.0 4.21 1 1
41 1 . . . . . 2.88 0.0 2.88 1 1
42 1 . . . . . 4.23 0.0 4.23 1 1
43 1 . . . . . 3.64 0.0 3.64 1 1
44 1 . . . . . 4.21 0.0 4.21 1 1
45 1 . . . . . 3.17 0.0 3.17 1 1
46 1 . . . . . 4.56 0.0 4.56 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 3.25 0.0 3.25 1 1
49 1 . . . . . 3.77 0.0 3.77 1 1
50 1 . . . . . 2.61 0.0 2.61 1 1
51 1 . . . . . 3.9 0.0 3.9 1 1
52 1 . . . . . 4.22 0.0 4.22 1 1
53 1 . . . . . 4.56 0.0 4.56 1 1
54 1 . . . . . 3.75 0.0 3.75 1 1
55 1 . . . . . 4.23 0.0 4.23 1 1
56 1 . . . . . 4.21 0.0 4.21 1 1
57 1 . . . . . 3.29 0.0 3.29 1 1
58 1 . . . . . 3.25 0.0 3.25 1 1
59 1 . . . . . 3.45 0.0 3.45 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 4.82 0.0 4.82 1 1
62 1 . . . . . 3.22 0.0 3.22 1 1
63 1 . . . . . 4.44 0.0 4.44 1 1
64 1 . . . . . 3.94 0.0 3.94 1 1
65 1 . . . . . 4.05 0.0 4.05 1 1
66 1 . . . . . 5.05 0.0 5.05 1 1
67 1 . . . . . 5.13 0.0 5.13 1 1
68 1 . . . . . 3.94 0.0 3.94 1 1
69 1 . . . . . 3.93 0.0 3.93 1 1
70 1 . . . . . 4.62 0.0 4.62 1 1
71 1 . . . . . 2.94 0.0 2.94 1 1
72 1 . . . . . 4.36 0.0 4.36 1 1
73 1 . . . . . 4.58 0.0 4.58 1 1
74 1 . . . . . 3.83 0.0 3.83 1 1
75 1 . . . . . 2.92 0.0 2.92 1 1
76 1 . . . . . 3.56 0.0 3.56 1 1
77 1 . . . . . 4.22 0.0 4.22 1 1
78 1 . . . . . 2.91 0.0 2.91 1 1
79 1 . . . . . 2.55 0.0 2.55 1 1
80 1 . . . . . 3.04 0.0 3.04 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 3.28 0.0 3.28 1 1
83 1 . . . . . 4.27 0.0 4.27 1 1
84 1 . . . . . 3.75 0.0 3.75 1 1
85 1 . . . . . 3.71 0.0 3.71 1 1
86 1 . . . . . 3.79 0.0 3.79 1 1
87 1 . . . . . 3.33 0.0 3.33 1 1
88 1 . . . . . 3.57 0.0 3.57 1 1
89 1 . . . . . 4.07 0.0 4.07 1 1
90 1 . . . . . 2.4 0.0 2.4 1 1
91 1 . . . . . 4.07 0.0 4.07 1 1
92 1 . . . . . 3.97 0.0 3.97 1 1
93 1 . . . . . 4.31 0.0 4.31 1 1
94 1 . . . . . 5.21 0.0 5.21 1 1
95 1 . . . . . 4.94 0.0 4.94 1 1
96 1 . . . . . 3.37 0.0 3.37 1 1
97 1 . . . . . 4.26 0.0 4.26 1 1
98 1 . . . . . 4.39 0.0 4.39 1 1
99 1 . . . . . 3.68 0.0 3.68 1 1
100 1 . . . . . 4.35 0.0 4.35 1 1
101 1 . . . . . 2.87 0.0 2.87 1 1
102 1 . . . . . 3.14 0.0 3.14 1 1
103 1 . . . . . 4.27 0.0 4.27 1 1
104 1 . . . . . 3.3 0.0 3.3 1 1
105 1 . . . . . 3.37 0.0 3.37 1 1
106 1 . . . . . 3.09 0.0 3.09 1 1
107 1 . . . . . 5.11 0.0 5.11 1 1
108 1 . . . . . 5.44 0.0 5.44 1 1
109 1 . . . . . 3.6 0.0 3.6 1 1
110 1 . . . . . 4.02 0.0 4.02 1 1
111 1 . . . . . 4.85 0.0 4.85 1 1
112 1 . . . . . 5.25 0.0 5.25 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 5.28 0.0 5.28 1 1
115 1 . . . . . 3.52 0.0 3.52 1 1
116 1 . . . . . 4.79 0.0 4.79 1 1
117 1 . . . . . 4.41 0.0 4.41 1 1
118 1 . . . . . 4.69 0.0 4.69 1 1
119 1 . . . . . 5.3 0.0 5.3 1 1
120 1 . . . . . 5.3 0.0 5.3 1 1
121 1 . . . . . 5.37 0.0 5.37 1 1
122 1 . . . . . 4.51 0.0 4.51 1 1
123 1 . . . . . 5.43 0.0 5.43 1 1
124 1 . . . . . 3.83 0.0 3.83 1 1
125 1 . . . . . 4.66 0.0 4.66 1 1
126 1 . . . . . 3.16 0.0 3.16 1 1
127 1 . . . . . 3.97 0.0 3.97 1 1
128 1 . . . . . 4.18 0.0 4.18 1 1
129 1 . . . . . 3.85 0.0 3.85 1 1
130 1 . . . . . 2.87 0.0 2.87 1 1
131 1 . . . . . 4.61 0.0 4.61 1 1
132 1 . . . . . 3.61 0.0 3.61 1 1
133 1 . . . . . 4.3 0.0 4.3 1 1
134 1 . . . . . 4.39 0.0 4.39 1 1
135 1 . . . . . 4.53 0.0 4.53 1 1
136 1 . . . . . 3.96 0.0 3.96 1 1
137 1 . . . . . 4.04 0.0 4.04 1 1
138 1 . . . . . 3.0 0.0 3.0 1 1
139 1 . . . . . 3.35 0.0 3.35 1 1
140 1 . . . . . 3.71 0.0 3.71 1 1
141 1 . . . . . 5.44 0.0 5.44 1 1
142 1 . . . . . 3.4 0.0 3.4 1 1
143 1 . . . . . 2.97 0.0 2.97 1 1
144 1 . . . . . 4.26 0.0 4.26 1 1
145 1 . . . . . 4.66 0.0 4.66 1 1
146 1 . . . . . 4.73 0.0 4.73 1 1
147 1 . . . . . 3.51 0.0 3.51 1 1
148 1 . . . . . 4.47 0.0 4.47 1 1
149 1 . . . . . 5.01 0.0 5.01 1 1
150 1 . . . . . 5.49 0.0 5.49 1 1
151 1 . . . . . 4.09 0.0 4.09 1 1
152 1 . . . . . 4.55 0.0 4.55 1 1
153 1 . . . . . 3.04 0.0 3.04 1 1
154 1 . . . . . 3.24 0.0 3.24 1 1
155 1 . . . . . 5.17 0.0 5.17 1 1
156 1 . . . . . 4.81 0.0 4.81 1 1
157 1 . . . . . 3.87 0.0 3.87 1 1
158 1 . . . . . 3.87 0.0 3.87 1 1
159 1 . . . . . 3.44 0.0 3.44 1 1
160 1 . . . . . 4.78 0.0 4.78 1 1
161 1 . . . . . 4.6 0.0 4.6 1 1
162 1 . . . . . 4.22 0.0 4.22 1 1
163 1 . . . . . 4.15 0.0 4.15 1 1
164 1 . . . . . 3.68 0.0 3.68 1 1
165 1 . . . . . 4.14 0.0 4.14 1 1
166 1 . . . . . 3.06 0.0 3.06 1 1
167 1 . . . . . 3.52 0.0 3.52 1 1
168 1 . . . . . 4.3 0.0 4.3 1 1
169 1 . . . . . 4.26 0.0 4.26 1 1
170 1 . . . . . 3.37 0.0 3.37 1 1
171 1 . . . . . 3.82 0.0 3.82 1 1
172 1 . . . . . 3.01 0.0 3.01 1 1
173 1 . . . . . 2.78 0.0 2.78 1 1
174 1 . . . . . 4.12 0.0 4.12 1 1
175 1 . . . . . 2.94 0.0 2.94 1 1
176 1 . . . . . 4.23 0.0 4.23 1 1
177 1 . . . . . 2.82 0.0 2.82 1 1
178 1 . . . . . 2.53 0.0 2.53 1 1
179 1 . . . . . 4.11 0.0 4.11 1 1
180 1 . . . . . 4.17 0.0 4.17 1 1
181 1 . . . . . 4.06 0.0 4.06 1 1
182 1 . . . . . 4.21 0.0 4.21 1 1
183 1 . . . . . 3.31 0.0 3.31 1 1
184 1 . . . . . 3.48 0.0 3.48 1 1
185 1 . . . . . 3.77 0.0 3.77 1 1
186 1 . . . . . 3.92 0.0 3.92 1 1
187 1 . . . . . 5.18 0.0 5.18 1 1
188 1 . . . . . 3.93 0.0 3.93 1 1
189 1 . . . . . 2.97 0.0 2.97 1 1
190 1 . . . . . 2.69 0.0 2.69 1 1
191 1 . . . . . 4.1 0.0 4.1 1 1
192 1 . . . . . 3.96 0.0 3.96 1 1
193 1 . . . . . 4.28 0.0 4.28 1 1
194 1 . . . . . 4.96 0.0 4.96 1 1
195 1 . . . . . 3.93 0.0 3.93 1 1
196 1 . . . . . 2.77 0.0 2.77 1 1
197 1 . . . . . 2.99 0.0 2.99 1 1
198 1 . . . . . 4.93 0.0 4.93 1 1
199 1 . . . . . 3.29 0.0 3.29 1 1
200 1 . . . . . 2.64 0.0 2.64 1 1
201 1 . . . . . 4.27 0.0 4.27 1 1
202 1 . . . . . 4.16 0.0 4.16 1 1
203 1 . . . . . 4.38 0.0 4.38 1 1
204 1 . . . . . 3.5 0.0 3.5 1 1
205 1 . . . . . 3.85 0.0 3.85 1 1
206 1 . . . . . 4.47 0.0 4.47 1 1
207 1 . . . . . 3.12 0.0 3.12 1 1
208 1 . . . . . 3.95 0.0 3.95 1 1
209 1 . . . . . 3.81 0.0 3.81 1 1
210 1 . . . . . 3.23 0.0 3.23 1 1
211 1 . . . . . 2.93 0.0 2.93 1 1
212 1 . . . . . 4.22 0.0 4.22 1 1
213 1 . . . . . 4.43 0.0 4.43 1 1
214 1 . . . . . 4.36 0.0 4.36 1 1
215 1 . . . . . 3.99 0.0 3.99 1 1
216 1 . . . . . 4.8 0.0 4.8 1 1
217 1 . . . . . 4.43 0.0 4.43 1 1
218 1 . . . . . 3.43 0.0 3.43 1 1
219 1 . . . . . 4.45 0.0 4.45 1 1
220 1 . . . . . 5.14 0.0 5.14 1 1
221 1 . . . . . 5.21 0.0 5.21 1 1
222 1 . . . . . 4.32 0.0 4.32 1 1
223 1 . . . . . 4.02 0.0 4.02 1 1
224 1 . . . . . 4.52 0.0 4.52 1 1
225 1 . . . . . 4.4 0.0 4.4 1 1
226 1 . . . . . 4.55 0.0 4.55 1 1
227 1 . . . . . 2.88 0.0 2.88 1 1
228 1 . . . . . 3.88 0.0 3.88 1 1
229 1 . . . . . 2.92 0.0 2.92 1 1
230 1 . . . . . 3.45 0.0 3.45 1 1
231 1 . . . . . 2.67 0.0 2.67 1 1
232 1 . . . . . 2.91 0.0 2.91 1 1
233 1 . . . . . 2.73 0.0 2.73 1 1
234 1 . . . . . 4.7 0.0 4.7 1 1
235 1 . . . . . 4.24 0.0 4.24 1 1
236 1 . . . . . 2.72 0.0 2.72 1 1
237 1 . . . . . 4.79 0.0 4.79 1 1
238 1 . . . . . 4.08 0.0 4.08 1 1
239 1 . . . . . 4.85 0.0 4.85 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.82 0.0 4.82 1 1
242 1 . . . . . 4.11 0.0 4.11 1 1
243 1 . . . . . 4.24 0.0 4.24 1 1
244 1 . . . . . 5.46 0.0 5.46 1 1
245 1 . . . . . 2.99 0.0 2.99 1 1
246 1 . . . . . 4.49 0.0 4.49 1 1
247 1 . . . . . 3.9 0.0 3.9 1 1
248 1 . . . . . 3.91 0.0 3.91 1 1
249 1 . . . . . 4.04 0.0 4.04 1 1
250 1 . . . . . 5.09 0.0 5.09 1 1
251 1 . . . . . 4.13 0.0 4.13 1 1
252 1 . . . . . 5.23 0.0 5.23 1 1
253 1 . . . . . 4.68 0.0 4.68 1 1
254 1 . . . . . 3.04 0.0 3.04 1 1
255 1 . . . . . 2.95 0.0 2.95 1 1
256 1 . . . . . 2.73 0.0 2.73 1 1
257 1 . . . . . 3.87 0.0 3.87 1 1
258 1 . . . . . 3.78 0.0 3.78 1 1
259 1 . . . . . 3.8 0.0 3.8 1 1
260 1 . . . . . 3.8 0.0 3.8 1 1
261 1 . . . . . 3.3 0.0 3.3 1 1
262 1 . . . . . 2.49 0.0 2.49 1 1
263 1 . . . . . 3.3 0.0 3.3 1 1
264 1 . . . . . 3.09 0.0 3.09 1 1
265 1 . . . . . 2.97 0.0 2.97 1 1
266 1 . . . . . 3.64 0.0 3.64 1 1
267 1 . . . . . 3.89 0.0 3.89 1 1
268 1 . . . . . 4.4 0.0 4.4 1 1
269 1 . . . . . 4.85 0.0 4.85 1 1
270 1 . . . . . 3.87 0.0 3.87 1 1
271 1 . . . . . 3.56 0.0 3.56 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 TYR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -130.0 -101.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLU N 110.1 153.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 7 VAL C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -90.1 -81.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 PRO N 112.9 155.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LYS N 129.8 162.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 11 PHE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -53.9 -43.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N 113.9 162.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -113.0 -28.799997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LYS N 83.1 211.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 13 ASN C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -72.8 -40.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -50.9 -18.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
12 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -56.6 -46.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -52.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -93.5 -52.899998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N -59.299995 -4.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
16 . 1 1 16 PHE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -78.9 -46.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 VAL N -58.9 -26.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
18 . 1 1 17 GLU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -78.8 -46.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
19 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ALA N -60.299995 -28.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 18 VAL C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -70.1 -62.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -56.8 -24.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -68.7 -60.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -58.300003 -26.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -77.3 -45.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N -58.8 -26.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -73.8 -66.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N -57.3 -25.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
28 . 1 1 22 VAL C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -71.69999 -64.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
29 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ILE N -54.7 -22.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
30 . 1 1 23 GLN C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -80.5 -48.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N -61.9 -29.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
32 . 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -79.2 -47.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
33 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ALA N -57.699997 -25.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
34 . 1 1 25 ILE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -80.5 -48.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N -53.999996 -22.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 26 ALA C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -81.2 -49.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 PHE N -59.499996 -27.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
38 . 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -72.1 -64.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
39 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 ASP N -53.4 -21.399998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
40 . 1 1 28 PHE C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -92.4 -84.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
41 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N -55.5 -23.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
42 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -82.4 -50.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
43 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 GLY N -54.5 -22.499998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
44 . 1 1 30 ARG C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -80.5 -48.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LEU N -57.8 -25.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -81.49999 -49.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
47 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N -58.6 -26.599998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
48 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -78.8 -46.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
49 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LYS N -59.099995 -27.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
50 . 1 1 33 VAL C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -81.49999 -49.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
51 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 TRP N -56.3 -24.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 34 LYS C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -79.7 -47.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
53 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LEU N -60.999996 -29.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
54 . 1 1 35 TRP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -64.4 -56.199997 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
55 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N -56.8 -24.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
56 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -81.6 -49.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
57 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N -51.7 -19.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
58 . 1 1 37 ARG C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -97.8 -88.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
59 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 HIS N -52.2 -20.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
60 . 1 1 38 VAL C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -137.79999 -52.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
61 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLY N -58.1 30.100002 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 39 HIS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -73.9 -40.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
63 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ARG N -51.4 -12.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
64 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -84.3 -52.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
65 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 THR N -38.6 -6.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
66 . 1 1 41 ARG C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -112.3 -78.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
67 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LEU N -20.5 25.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
68 . 1 1 42 THR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -70.6 -63.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
69 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N 125.700005 168.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
70 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -76.8 -69.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
71 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 THR N 151.2 183.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
72 . 1 1 44 SER C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -74.2 -42.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
73 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N -59.299995 -27.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
74 . 1 1 45 THR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -76.8 -69.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
75 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLN N -54.8 -22.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
76 . 1 1 46 VAL C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -82.8 -50.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
77 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 LYS N -58.0 -26.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
78 . 1 1 47 GLN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -80.4 -48.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
79 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -58.499996 -26.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
80 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -80.9 -48.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
81 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -55.1 -23.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
82 . 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -61.3 -52.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
83 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -55.6 -23.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
84 . 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -80.5 -48.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
85 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N -56.9 -24.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
86 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -80.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
87 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 PHE N -56.8 -24.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
88 . 1 1 52 TYR C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -80.8 -48.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
89 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 VAL N -60.399998 -28.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
90 . 1 1 53 PHE C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -79.1 -47.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
91 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N -58.6 -26.599998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
92 . 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -80.7 -48.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
93 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ARG N -56.0 -23.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
94 . 1 1 55 ASN C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -82.1 -50.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
95 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ARG N -56.9 -24.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
96 . 1 1 56 ARG C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -63.599995 -55.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
97 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 TYR N -53.6 -21.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
98 . 1 1 57 ARG C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -78.8 -46.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
99 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 MET N -59.9 -27.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
100 . 1 1 58 TYR C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -77.8 -45.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
101 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 GLN N -59.499996 -27.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
102 . 1 1 59 MET C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -80.7 -48.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
103 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 THR N -56.0 -23.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
104 . 1 1 60 GLN C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -82.1 -50.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
105 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 HIS N -55.8 -23.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
106 . 1 1 61 THR C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -94.6 -49.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
107 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 TRP N -64.799995 -3.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
108 . 1 1 62 HIS C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -75.4 -43.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
109 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 ALA N -63.0 -30.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
110 . 1 1 63 TRP C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -56.5 -46.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
111 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASN N -55.3 -23.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
112 . 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -82.2 -50.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
113 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 TYR N -56.3 -24.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
114 . 1 1 65 ASN C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -82.3 -50.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
115 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 MET N -53.199997 -21.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
116 . 1 1 66 TYR C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -46.6 -27.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
117 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 LEU N -50.9 -18.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
118 . 1 1 67 MET C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -82.1 -50.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
119 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 TRP N -58.1 -26.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
120 . 1 1 68 LEU C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -68.2 -60.399998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
121 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 ILE N -59.9 -27.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
122 . 1 1 69 TRP C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -79.5 -47.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
123 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASN N -57.899998 -25.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
124 . 1 1 70 ILE C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -78.6 -46.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
125 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LYS N -54.7 -22.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
126 . 1 1 71 ASN C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -81.49999 -49.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
127 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -56.7 -24.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
128 . 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -82.2 -50.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
129 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ILE N -55.6 -23.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
130 . 1 1 73 LYS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -83.399994 -51.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
131 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N -50.6 -18.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
132 . 1 1 74 ILE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -83.399994 -51.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
133 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ALA N -51.5 -17.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
134 . 1 1 75 ASP C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -86.6 -54.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
135 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -38.699997 -0.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
136 . 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -85.9 -53.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
137 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N -49.3 -17.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
138 . 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -73.7 -66.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
139 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 THR N 135.3 183.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
140 . 1 1 79 ARG C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -145.1 -47.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
141 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 PRO N 95.99999 169.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
142 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 VAL N 136.0 168.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
143 . 1 1 81 PRO C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -99.799995 -89.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
144 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N 152.2 184.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
145 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -74.8 -42.799995 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
146 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLY N -54.9 -22.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
147 . 1 1 83 VAL C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -79.59999 -47.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ASP N -56.0 -23.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 84 GLY C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -81.8 -49.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
150 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 TYR N -56.199997 -24.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
151 . 1 1 85 ASP C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -81.9 -49.899998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
152 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 THR N -58.699997 -26.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
153 . 1 1 86 TYR C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -78.2 -46.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
154 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ARG N -57.3 -25.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
155 . 1 1 87 THR C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -80.2 -48.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
156 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 LEU N -57.500004 -25.499998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 88 ARG C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -82.7 -50.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
158 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N -53.8 -21.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
159 . 1 1 89 LEU C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -78.5 -46.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
160 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ALA N -55.9 -23.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
161 . 1 1 90 GLY C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -81.2 -49.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
162 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N -56.0 -23.999998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
163 . 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -82.8 -50.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
164 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ILE N -56.6 -24.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
165 . 1 1 92 GLU C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -82.5 -50.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
166 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLY N -58.2 -26.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
167 . 1 1 93 ILE C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -81.6 -49.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
168 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ARG N -42.6 -2.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
169 . 1 1 94 GLY C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -89.6 -81.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
170 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 ARG N -28.799997 11.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
171 . 1 1 95 ARG C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -108.2 -45.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
172 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ILE N 112.9 184.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
173 . 1 1 98 ASP C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -91.7 -43.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
174 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 ALA N -49.5 -1.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
175 . 1 1 99 MET C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -77.8 -45.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
176 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N -51.4 -19.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
177 . 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -83.69999 -51.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
178 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 PHE N -50.7 -18.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
179 . 1 1 101 TYR C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -83.69999 -51.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
180 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 TYR N -58.499996 -26.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 102 PHE C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -80.9 -48.9 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
182 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ASP N -52.5 -20.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
183 . 1 1 103 TYR C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -81.8 -49.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
184 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ALA N -54.4 -22.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
185 . 1 1 104 ASP C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -84.1 -52.099995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
186 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LEU N -55.7 -23.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
187 . 1 1 105 ALA C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -82.2 -50.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
188 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LYS N -58.0 -26.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
189 . 1 1 106 LEU C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -81.49999 -49.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
190 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ASP N -58.499996 -26.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
191 . 1 1 107 LYS C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -54.8 -44.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
192 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 LYS N -47.8 -15.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
193 . 1 1 108 ASP C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -92.0 -83.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
194 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ASN N -11.0 21.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
195 . 1 1 109 LYS C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 42.0 74.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
196 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 MET N 23.7 55.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
197 . 1 1 110 ASN C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -157.1 -101.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
198 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 ILE N 48.4 213.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
199 . 1 1 111 MET C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -93.1 -48.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
200 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 PRO N 105.5 151.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
201 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 LYS N 113.5 179.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
202 . 1 1 113 PRO C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -84.3 -52.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
203 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 TYR N 119.8 157.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
204 . 1 1 114 LYS C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -66.5 -58.699997 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
205 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 LEU N 71.6 186.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
206 . 1 1 115 TYR C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -97.0 -87.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
207 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 PRO N 87.49999 173.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
208 . 1 1 117 PRO C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -81.49999 -49.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
209 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 MET N -47.6 -15.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
210 . 1 1 118 TYR C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -85.7 -53.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
211 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 GLU N -54.299995 -22.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
212 . 1 1 119 MET C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -59.499996 -50.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
213 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLU N -54.6 -22.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
214 . 1 1 120 GLU C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -83.1 -51.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
215 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 ILE N -53.4 -21.399998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
216 . 1 1 121 GLU C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -87.4 -55.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
217 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ASN N -48.3 -16.3 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
218 . 1 1 122 ILE C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -83.2 -51.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
219 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 ARG N -42.5 -10.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
220 . 1 1 123 ASN C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -102.1 -65.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
221 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 MET N -31.299997 1.9000001 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
222 . 1 1 124 ARG C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -97.0 -50.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
223 . 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 ARG N 120.5 163.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
224 . 1 1 125 MET C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -46.6 -27.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
225 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 PRO N 119.2 169.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
226 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ALA N -52.2 -20.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
227 . 1 1 127 PRO C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -83.69999 -51.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
228 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ASP N -35.9 -3.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
229 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -103.5 -92.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
230 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 VAL N -20.4 12.8 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
231 . 1 1 129 ASP C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -103.8 -50.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
232 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 PRO N 110.1 159.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
233 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 VAL N 122.399994 166.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
234 . 1 1 131 PRO C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -145.6 -107.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
235 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 LYS N 141.4 173.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
236 . 1 1 132 VAL C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -161.5 -76.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
237 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 TYR N 113.2 167.39998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
238 . 1 1 133 LYS C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -82.7 -75.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 TRP NE1 1 1 4 TRP HE1 -6.792 . . . . 3 . HE1 . 3 . NE1 1 1
2 1 1 8 GLU N 1 1 8 GLU H 10.593 . . . . 7 . HN . 7 . N 1 1
3 1 1 19 ALA N 1 1 19 ALA H 27.065 . . . . 18 . HN . 18 . N 1 1
4 1 1 28 PHE N 1 1 28 PHE H 21.319 . . . . 27 . HN . 27 . N 1 1
5 1 1 30 ARG N 1 1 30 ARG H 0.101 . . . . 29 . HN . 29 . N 1 1
6 1 1 31 GLY N 1 1 31 GLY H 19.919 . . . . 30 . HN . 30 . N 1 1
7 1 1 32 LEU N 1 1 32 LEU H 7.552 . . . . 31 . HN . 31 . N 1 1
8 1 1 35 TRP NE1 1 1 35 TRP HE1 -32.843 . . . . 34 . NE1 . 34 . HE1 1 1
9 1 1 40 GLY N 1 1 40 GLY H -0.912 . . . . 39 . HN . 39 . N 1 1
10 1 1 83 VAL N 1 1 83 VAL H -4.916 . . . . 82 . HN . 82 . N 1 1
11 1 1 92 GLU N 1 1 92 GLU H 17.587 . . . . 91 . HN . 91 . N 1 1
12 1 1 102 PHE N 1 1 102 PHE H 10.948 . . . . 101 . HN . 101 . N 1 1
13 1 1 107 LYS N 1 1 107 LYS H 17.435 . . . . 106 . HN . 106 . N 1 1
14 1 1 111 MET N 1 1 111 MET H -7.451 . . . . 110 . HN . 110 . N 1 1
15 1 1 123 ASN N 1 1 123 ASN H 3.649 . . . . 122 . HN . 122 . N 1 1
16 1 1 132 VAL N 1 1 132 VAL H 13.178 . . . . 131 . HN . 131 . N 1 1
17 1 1 135 MET N 1 1 135 MET H 2.382 . . . . 134 . HN . 134 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 ARG C C 5.688 11.451 2.391 1.00 . A A . 1 ARG C 1 1
1 2 1 1 2 ARG CA C 6.745 12.554 2.322 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 2 ARG CB C 6.174 13.872 2.862 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 2 ARG CD C 5.256 15.159 4.822 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 2 ARG CG C 5.703 13.797 4.307 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 2 ARG CZ C 4.053 16.664 3.278 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 2 ARG H H 6.933 13.522 0.442 1.00 . A A . 1 ARG H 1 1
1 8 1 1 2 ARG HA H 7.583 12.263 2.936 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 2 ARG HB2 H 6.938 14.632 2.796 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 2 ARG HB3 H 5.335 14.164 2.248 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 2 ARG HD2 H 5.043 15.075 5.878 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 2 ARG HD3 H 6.057 15.865 4.675 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 2 ARG HE H 3.211 15.195 4.338 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 2 ARG HG2 H 4.873 13.110 4.370 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 2 ARG HG3 H 6.516 13.438 4.922 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 2 ARG HH11 H 6.043 16.999 3.392 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 2 ARG HH12 H 5.175 18.053 2.326 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 2 ARG HH21 H 2.061 16.579 2.942 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 2 ARG HH22 H 2.907 17.814 2.071 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 2 ARG N N 7.244 12.749 0.956 1.00 . A A . 1 ARG N 1 1
1 21 1 1 2 ARG NE N 4.057 15.646 4.139 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 2 ARG NH1 N 5.183 17.290 2.973 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 2 ARG NH2 N 2.913 17.051 2.717 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 2 ARG O O 5.744 10.573 3.253 1.00 . A A . 1 ARG O 1 1
1 25 1 1 3 SER C C 3.278 10.200 -0.003 1.00 . A A . 2 SER C 1 1
1 26 1 1 3 SER CA C 3.652 10.520 1.437 1.00 . A A . 2 SER CA 1 1
1 27 1 1 3 SER CB C 2.420 11.020 2.196 1.00 . A A . 2 SER CB 1 1
1 28 1 1 3 SER H H 4.728 12.231 0.823 1.00 . A A . 2 SER H 1 1
1 29 1 1 3 SER HA H 4.016 9.619 1.911 1.00 . A A . 2 SER HA 1 1
1 30 1 1 3 SER HB2 H 2.088 11.952 1.763 1.00 . A A . 2 SER HB2 1 1
1 31 1 1 3 SER HB3 H 1.631 10.286 2.120 1.00 . A A . 2 SER HB3 1 1
1 32 1 1 3 SER HG H 3.645 11.038 3.727 1.00 . A A . 2 SER HG 1 1
1 33 1 1 3 SER N N 4.720 11.509 1.483 1.00 . A A . 2 SER N 1 1
1 34 1 1 3 SER O O 3.435 11.037 -0.891 1.00 . A A . 2 SER O 1 1
1 35 1 1 3 SER OG O 2.716 11.233 3.566 1.00 . A A . 2 SER OG 1 1
1 36 1 1 4 TRP C C 1.291 7.493 -1.446 1.00 . A A . 3 TRP C 1 1
1 37 1 1 4 TRP CA C 2.373 8.560 -1.556 1.00 . A A . 3 TRP CA 1 1
1 38 1 1 4 TRP CB C 3.575 8.043 -2.367 1.00 . A A . 3 TRP CB 1 1
1 39 1 1 4 TRP CD1 C 4.053 5.548 -1.983 1.00 . A A . 3 TRP CD1 1 1
1 40 1 1 4 TRP CD2 C 5.347 6.928 -0.785 1.00 . A A . 3 TRP CD2 1 1
1 41 1 1 4 TRP CE2 C 5.706 5.601 -0.483 1.00 . A A . 3 TRP CE2 1 1
1 42 1 1 4 TRP CE3 C 6.027 7.970 -0.149 1.00 . A A . 3 TRP CE3 1 1
1 43 1 1 4 TRP CG C 4.287 6.874 -1.746 1.00 . A A . 3 TRP CG 1 1
1 44 1 1 4 TRP CH2 C 7.362 6.333 1.035 1.00 . A A . 3 TRP CH2 1 1
1 45 1 1 4 TRP CZ2 C 6.714 5.292 0.427 1.00 . A A . 3 TRP CZ2 1 1
1 46 1 1 4 TRP CZ3 C 7.027 7.662 0.754 1.00 . A A . 3 TRP CZ3 1 1
1 47 1 1 4 TRP H H 2.688 8.364 0.523 1.00 . A A . 3 TRP H 1 1
1 48 1 1 4 TRP HA H 1.956 9.421 -2.060 1.00 . A A . 3 TRP HA 1 1
1 49 1 1 4 TRP HB2 H 3.234 7.738 -3.344 1.00 . A A . 3 TRP HB2 1 1
1 50 1 1 4 TRP HB3 H 4.291 8.845 -2.479 1.00 . A A . 3 TRP HB3 1 1
1 51 1 1 4 TRP HD1 H 3.305 5.176 -2.669 1.00 . A A . 3 TRP HD1 1 1
1 52 1 1 4 TRP HE1 H 4.932 3.793 -1.227 1.00 . A A . 3 TRP HE1 1 1
1 53 1 1 4 TRP HE3 H 5.784 9.002 -0.352 1.00 . A A . 3 TRP HE3 1 1
1 54 1 1 4 TRP HH2 H 8.150 6.137 1.748 1.00 . A A . 3 TRP HH2 1 1
1 55 1 1 4 TRP HZ2 H 6.984 4.272 0.656 1.00 . A A . 3 TRP HZ2 1 1
1 56 1 1 4 TRP HZ3 H 7.562 8.456 1.255 1.00 . A A . 3 TRP HZ3 1 1
1 57 1 1 4 TRP N N 2.783 8.989 -0.227 1.00 . A A . 3 TRP N 1 1
1 58 1 1 4 TRP NE1 N 4.905 4.776 -1.231 1.00 . A A . 3 TRP NE1 1 1
1 59 1 1 4 TRP O O 1.109 6.890 -0.388 1.00 . A A . 3 TRP O 1 1
1 60 1 1 5 HIS C C -0.082 5.065 -3.372 1.00 . A A . 4 HIS C 1 1
1 61 1 1 5 HIS CA C -0.497 6.276 -2.549 1.00 . A A . 4 HIS CA 1 1
1 62 1 1 5 HIS CB C -1.789 6.876 -3.118 1.00 . A A . 4 HIS CB 1 1
1 63 1 1 5 HIS CD2 C -2.376 9.349 -2.612 1.00 . A A . 4 HIS CD2 1 1
1 64 1 1 5 HIS CE1 C -3.284 9.110 -0.663 1.00 . A A . 4 HIS CE1 1 1
1 65 1 1 5 HIS CG C -2.332 8.024 -2.320 1.00 . A A . 4 HIS CG 1 1
1 66 1 1 5 HIS H H 0.761 7.776 -3.351 1.00 . A A . 4 HIS H 1 1
1 67 1 1 5 HIS HA H -0.672 5.964 -1.529 1.00 . A A . 4 HIS HA 1 1
1 68 1 1 5 HIS HB2 H -1.600 7.231 -4.120 1.00 . A A . 4 HIS HB2 1 1
1 69 1 1 5 HIS HB3 H -2.548 6.107 -3.154 1.00 . A A . 4 HIS HB3 1 1
1 70 1 1 5 HIS HD1 H -3.033 7.053 -0.583 1.00 . A A . 4 HIS HD1 1 1
1 71 1 1 5 HIS HD2 H -2.006 9.812 -3.514 1.00 . A A . 4 HIS HD2 1 1
1 72 1 1 5 HIS HE1 H -3.769 9.313 0.280 1.00 . A A . 4 HIS HE1 1 1
1 73 1 1 5 HIS N N 0.569 7.269 -2.536 1.00 . A A . 4 HIS N 1 1
1 74 1 1 5 HIS ND1 N -2.913 7.891 -1.077 1.00 . A A . 4 HIS ND1 1 1
1 75 1 1 5 HIS NE2 N -2.980 10.029 -1.558 1.00 . A A . 4 HIS NE2 1 1
1 76 1 1 5 HIS O O 0.546 5.205 -4.420 1.00 . A A . 4 HIS O 1 1
1 77 1 1 6 TYR C C -1.132 2.332 -4.657 1.00 . A A . 5 TYR C 1 1
1 78 1 1 6 TYR CA C -0.082 2.650 -3.596 1.00 . A A . 5 TYR CA 1 1
1 79 1 1 6 TYR CB C 0.043 1.485 -2.605 1.00 . A A . 5 TYR CB 1 1
1 80 1 1 6 TYR CD1 C 1.814 -0.034 -3.578 1.00 . A A . 5 TYR CD1 1 1
1 81 1 1 6 TYR CD2 C -0.430 -0.835 -3.493 1.00 . A A . 5 TYR CD2 1 1
1 82 1 1 6 TYR CE1 C 2.220 -1.223 -4.153 1.00 . A A . 5 TYR CE1 1 1
1 83 1 1 6 TYR CE2 C -0.031 -2.025 -4.068 1.00 . A A . 5 TYR CE2 1 1
1 84 1 1 6 TYR CG C 0.483 0.182 -3.239 1.00 . A A . 5 TYR CG 1 1
1 85 1 1 6 TYR CZ C 1.294 -2.214 -4.396 1.00 . A A . 5 TYR CZ 1 1
1 86 1 1 6 TYR H H -0.931 3.823 -2.053 1.00 . A A . 5 TYR H 1 1
1 87 1 1 6 TYR HA H 0.869 2.804 -4.081 1.00 . A A . 5 TYR HA 1 1
1 88 1 1 6 TYR HB2 H 0.767 1.744 -1.847 1.00 . A A . 5 TYR HB2 1 1
1 89 1 1 6 TYR HB3 H -0.916 1.319 -2.136 1.00 . A A . 5 TYR HB3 1 1
1 90 1 1 6 TYR HD1 H 2.537 0.745 -3.386 1.00 . A A . 5 TYR HD1 1 1
1 91 1 1 6 TYR HD2 H -1.469 -0.683 -3.237 1.00 . A A . 5 TYR HD2 1 1
1 92 1 1 6 TYR HE1 H 3.259 -1.371 -4.408 1.00 . A A . 5 TYR HE1 1 1
1 93 1 1 6 TYR HE2 H -0.756 -2.803 -4.259 1.00 . A A . 5 TYR HE2 1 1
1 94 1 1 6 TYR HH H 1.434 -4.131 -4.406 1.00 . A A . 5 TYR HH 1 1
1 95 1 1 6 TYR N N -0.430 3.876 -2.893 1.00 . A A . 5 TYR N 1 1
1 96 1 1 6 TYR O O -2.257 1.944 -4.340 1.00 . A A . 5 TYR O 1 1
1 97 1 1 6 TYR OH O 1.696 -3.399 -4.969 1.00 . A A . 5 TYR OH 1 1
1 98 1 1 7 VAL C C -1.000 1.256 -8.004 1.00 . A A . 6 VAL C 1 1
1 99 1 1 7 VAL CA C -1.651 2.239 -7.035 1.00 . A A . 6 VAL CA 1 1
1 100 1 1 7 VAL CB C -2.015 3.540 -7.795 1.00 . A A . 6 VAL CB 1 1
1 101 1 1 7 VAL CG1 C -2.954 3.249 -8.958 1.00 . A A . 6 VAL CG1 1 1
1 102 1 1 7 VAL CG2 C -2.632 4.565 -6.853 1.00 . A A . 6 VAL CG2 1 1
1 103 1 1 7 VAL H H 0.154 2.826 -6.105 1.00 . A A . 6 VAL H 1 1
1 104 1 1 7 VAL HA H -2.558 1.804 -6.640 1.00 . A A . 6 VAL HA 1 1
1 105 1 1 7 VAL HB H -1.104 3.959 -8.198 1.00 . A A . 6 VAL HB 1 1
1 106 1 1 7 VAL HG11 H -3.040 4.128 -9.580 1.00 . A A . 6 VAL HG11 1 1
1 107 1 1 7 VAL HG12 H -3.929 2.983 -8.576 1.00 . A A . 6 VAL HG12 1 1
1 108 1 1 7 VAL HG13 H -2.560 2.431 -9.543 1.00 . A A . 6 VAL HG13 1 1
1 109 1 1 7 VAL HG21 H -3.410 4.096 -6.270 1.00 . A A . 6 VAL HG21 1 1
1 110 1 1 7 VAL HG22 H -3.054 5.375 -7.430 1.00 . A A . 6 VAL HG22 1 1
1 111 1 1 7 VAL HG23 H -1.870 4.952 -6.192 1.00 . A A . 6 VAL HG23 1 1
1 112 1 1 7 VAL N N -0.754 2.507 -5.918 1.00 . A A . 6 VAL N 1 1
1 113 1 1 7 VAL O O 0.133 1.466 -8.440 1.00 . A A . 6 VAL O 1 1
1 114 1 1 8 GLU C C -1.593 -0.488 -10.686 1.00 . A A . 7 GLU C 1 1
1 115 1 1 8 GLU CA C -1.183 -0.820 -9.252 1.00 . A A . 7 GLU CA 1 1
1 116 1 1 8 GLU CB C -1.685 -2.216 -8.874 1.00 . A A . 7 GLU CB 1 1
1 117 1 1 8 GLU CD C -1.828 -4.015 -7.097 1.00 . A A . 7 GLU CD 1 1
1 118 1 1 8 GLU CG C -1.278 -2.652 -7.473 1.00 . A A . 7 GLU CG 1 1
1 119 1 1 8 GLU H H -2.604 0.062 -7.950 1.00 . A A . 7 GLU H 1 1
1 120 1 1 8 GLU HA H -0.106 -0.799 -9.183 1.00 . A A . 7 GLU HA 1 1
1 121 1 1 8 GLU HB2 H -2.763 -2.227 -8.933 1.00 . A A . 7 GLU HB2 1 1
1 122 1 1 8 GLU HB3 H -1.290 -2.932 -9.579 1.00 . A A . 7 GLU HB3 1 1
1 123 1 1 8 GLU HG2 H -0.201 -2.692 -7.421 1.00 . A A . 7 GLU HG2 1 1
1 124 1 1 8 GLU HG3 H -1.644 -1.926 -6.764 1.00 . A A . 7 GLU HG3 1 1
1 125 1 1 8 GLU N N -1.709 0.179 -8.328 1.00 . A A . 7 GLU N 1 1
1 126 1 1 8 GLU O O -2.781 -0.481 -11.012 1.00 . A A . 7 GLU O 1 1
1 127 1 1 8 GLU OE1 O -2.561 -4.610 -7.915 1.00 . A A . 7 GLU OE1 1 1
1 128 1 1 8 GLU OE2 O -1.527 -4.486 -5.980 1.00 . A A . 7 GLU OE2 1 1
1 129 1 1 9 PRO C C -1.309 -1.079 -13.788 1.00 . A A . 8 PRO C 1 1
1 130 1 1 9 PRO CA C -0.878 0.134 -12.965 1.00 . A A . 8 PRO CA 1 1
1 131 1 1 9 PRO CB C 0.468 0.673 -13.457 1.00 . A A . 8 PRO CB 1 1
1 132 1 1 9 PRO CD C 0.831 -0.155 -11.243 1.00 . A A . 8 PRO CD 1 1
1 133 1 1 9 PRO CG C 1.480 0.008 -12.589 1.00 . A A . 8 PRO CG 1 1
1 134 1 1 9 PRO HA H -1.630 0.907 -13.048 1.00 . A A . 8 PRO HA 1 1
1 135 1 1 9 PRO HB2 H 0.603 0.413 -14.496 1.00 . A A . 8 PRO HB2 1 1
1 136 1 1 9 PRO HB3 H 0.494 1.747 -13.342 1.00 . A A . 8 PRO HB3 1 1
1 137 1 1 9 PRO HD2 H 1.152 -1.077 -10.780 1.00 . A A . 8 PRO HD2 1 1
1 138 1 1 9 PRO HD3 H 1.061 0.688 -10.607 1.00 . A A . 8 PRO HD3 1 1
1 139 1 1 9 PRO HG2 H 1.737 -0.958 -12.997 1.00 . A A . 8 PRO HG2 1 1
1 140 1 1 9 PRO HG3 H 2.361 0.628 -12.509 1.00 . A A . 8 PRO HG3 1 1
1 141 1 1 9 PRO N N -0.611 -0.198 -11.560 1.00 . A A . 8 PRO N 1 1
1 142 1 1 9 PRO O O -0.771 -2.176 -13.630 1.00 . A A . 8 PRO O 1 1
1 143 1 1 10 LYS C C -2.156 -1.882 -16.922 1.00 . A A . 9 LYS C 1 1
1 144 1 1 10 LYS CA C -2.774 -1.951 -15.527 1.00 . A A . 9 LYS CA 1 1
1 145 1 1 10 LYS CB C -4.300 -1.880 -15.633 1.00 . A A . 9 LYS CB 1 1
1 146 1 1 10 LYS CD C -6.525 -2.031 -14.472 1.00 . A A . 9 LYS CD 1 1
1 147 1 1 10 LYS CE C -7.240 -2.289 -13.155 1.00 . A A . 9 LYS CE 1 1
1 148 1 1 10 LYS CG C -5.016 -2.105 -14.310 1.00 . A A . 9 LYS CG 1 1
1 149 1 1 10 LYS H H -2.674 0.020 -14.752 1.00 . A A . 9 LYS H 1 1
1 150 1 1 10 LYS HA H -2.498 -2.889 -15.069 1.00 . A A . 9 LYS HA 1 1
1 151 1 1 10 LYS HB2 H -4.578 -0.906 -16.008 1.00 . A A . 9 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H -4.635 -2.633 -16.332 1.00 . A A . 9 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H -6.792 -1.048 -14.829 1.00 . A A . 9 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H -6.837 -2.775 -15.192 1.00 . A A . 9 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H -8.305 -2.283 -13.331 1.00 . A A . 9 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H -6.944 -3.259 -12.784 1.00 . A A . 9 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H -4.752 -3.082 -13.930 1.00 . A A . 9 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H -4.699 -1.347 -13.608 1.00 . A A . 9 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H -7.520 -1.380 -11.295 1.00 . A A . 9 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H -7.065 -0.306 -12.520 1.00 . A A . 9 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H -5.917 -1.346 -11.840 1.00 . A A . 9 LYS HZ3 1 1
1 162 1 1 10 LYS N N -2.277 -0.873 -14.676 1.00 . A A . 9 LYS N 1 1
1 163 1 1 10 LYS NZ N -6.913 -1.258 -12.132 1.00 . A A . 9 LYS NZ 1 1
1 164 1 1 10 LYS O O -2.262 -2.824 -17.706 1.00 . A A . 9 LYS O 1 1
1 165 1 1 11 PHE C C 0.642 -0.623 -18.416 1.00 . A A . 10 PHE C 1 1
1 166 1 1 11 PHE CA C -0.880 -0.560 -18.525 1.00 . A A . 10 PHE CA 1 1
1 167 1 1 11 PHE CB C -1.304 0.789 -19.114 1.00 . A A . 10 PHE CB 1 1
1 168 1 1 11 PHE CD1 C -3.591 1.529 -18.386 1.00 . A A . 10 PHE CD1 1 1
1 169 1 1 11 PHE CD2 C -3.375 0.415 -20.484 1.00 . A A . 10 PHE CD2 1 1
1 170 1 1 11 PHE CE1 C -4.954 1.642 -18.582 1.00 . A A . 10 PHE CE1 1 1
1 171 1 1 11 PHE CE2 C -4.738 0.527 -20.686 1.00 . A A . 10 PHE CE2 1 1
1 172 1 1 11 PHE CG C -2.787 0.914 -19.333 1.00 . A A . 10 PHE CG 1 1
1 173 1 1 11 PHE CZ C -5.528 1.142 -19.733 1.00 . A A . 10 PHE CZ 1 1
1 174 1 1 11 PHE H H -1.454 -0.051 -16.551 1.00 . A A . 10 PHE H 1 1
1 175 1 1 11 PHE HA H -1.216 -1.351 -19.180 1.00 . A A . 10 PHE HA 1 1
1 176 1 1 11 PHE HB2 H -1.000 1.578 -18.445 1.00 . A A . 10 PHE HB2 1 1
1 177 1 1 11 PHE HB3 H -0.813 0.926 -20.067 1.00 . A A . 10 PHE HB3 1 1
1 178 1 1 11 PHE HD1 H -3.143 1.922 -17.485 1.00 . A A . 10 PHE HD1 1 1
1 179 1 1 11 PHE HD2 H -2.759 -0.066 -21.230 1.00 . A A . 10 PHE HD2 1 1
1 180 1 1 11 PHE HE1 H -5.570 2.123 -17.835 1.00 . A A . 10 PHE HE1 1 1
1 181 1 1 11 PHE HE2 H -5.185 0.135 -21.587 1.00 . A A . 10 PHE HE2 1 1
1 182 1 1 11 PHE HZ H -6.593 1.229 -19.890 1.00 . A A . 10 PHE HZ 1 1
1 183 1 1 11 PHE N N -1.509 -0.761 -17.222 1.00 . A A . 10 PHE N 1 1
1 184 1 1 11 PHE O O 1.356 -0.266 -19.354 1.00 . A A . 10 PHE O 1 1
1 185 1 1 12 LEU C C 3.261 -2.063 -18.014 1.00 . A A . 11 LEU C 1 1
1 186 1 1 12 LEU CA C 2.559 -1.169 -16.991 1.00 . A A . 11 LEU CA 1 1
1 187 1 1 12 LEU CB C 2.788 -1.721 -15.582 1.00 . A A . 11 LEU CB 1 1
1 188 1 1 12 LEU CD1 C 4.885 -0.429 -15.093 1.00 . A A . 11 LEU CD1 1 1
1 189 1 1 12 LEU CD2 C 4.356 -2.491 -13.781 1.00 . A A . 11 LEU CD2 1 1
1 190 1 1 12 LEU CG C 4.252 -1.811 -15.138 1.00 . A A . 11 LEU CG 1 1
1 191 1 1 12 LEU H H 0.493 -1.326 -16.554 1.00 . A A . 11 LEU H 1 1
1 192 1 1 12 LEU HA H 2.980 -0.177 -17.050 1.00 . A A . 11 LEU HA 1 1
1 193 1 1 12 LEU HB2 H 2.261 -1.091 -14.883 1.00 . A A . 11 LEU HB2 1 1
1 194 1 1 12 LEU HB3 H 2.362 -2.713 -15.535 1.00 . A A . 11 LEU HB3 1 1
1 195 1 1 12 LEU HD11 H 4.116 0.316 -14.957 1.00 . A A . 11 LEU HD11 1 1
1 196 1 1 12 LEU HD12 H 5.409 -0.241 -16.019 1.00 . A A . 11 LEU HD12 1 1
1 197 1 1 12 LEU HD13 H 5.583 -0.379 -14.270 1.00 . A A . 11 LEU HD13 1 1
1 198 1 1 12 LEU HD21 H 5.343 -2.917 -13.666 1.00 . A A . 11 LEU HD21 1 1
1 199 1 1 12 LEU HD22 H 3.617 -3.276 -13.714 1.00 . A A . 11 LEU HD22 1 1
1 200 1 1 12 LEU HD23 H 4.183 -1.765 -13.000 1.00 . A A . 11 LEU HD23 1 1
1 201 1 1 12 LEU HG H 4.802 -2.407 -15.854 1.00 . A A . 11 LEU HG 1 1
1 202 1 1 12 LEU N N 1.123 -1.060 -17.255 1.00 . A A . 11 LEU N 1 1
1 203 1 1 12 LEU O O 2.886 -3.220 -18.207 1.00 . A A . 11 LEU O 1 1
1 204 1 1 13 ASN C C 6.448 -2.555 -19.084 1.00 . A A . 12 ASN C 1 1
1 205 1 1 13 ASN CA C 5.056 -2.272 -19.644 1.00 . A A . 12 ASN CA 1 1
1 206 1 1 13 ASN CB C 5.151 -1.499 -20.965 1.00 . A A . 12 ASN CB 1 1
1 207 1 1 13 ASN CG C 5.727 -2.330 -22.100 1.00 . A A . 12 ASN CG 1 1
1 208 1 1 13 ASN H H 4.531 -0.590 -18.474 1.00 . A A . 12 ASN H 1 1
1 209 1 1 13 ASN HA H 4.549 -3.211 -19.816 1.00 . A A . 12 ASN HA 1 1
1 210 1 1 13 ASN HB2 H 4.165 -1.169 -21.252 1.00 . A A . 12 ASN HB2 1 1
1 211 1 1 13 ASN HB3 H 5.785 -0.635 -20.821 1.00 . A A . 12 ASN HB3 1 1
1 212 1 1 13 ASN HD21 H 4.755 -1.224 -23.434 1.00 . A A . 12 ASN HD21 1 1
1 213 1 1 13 ASN HD22 H 5.719 -2.503 -24.079 1.00 . A A . 12 ASN HD22 1 1
1 214 1 1 13 ASN N N 4.286 -1.519 -18.663 1.00 . A A . 12 ASN N 1 1
1 215 1 1 13 ASN ND2 N 5.363 -1.984 -23.328 1.00 . A A . 12 ASN ND2 1 1
1 216 1 1 13 ASN O O 7.260 -1.641 -18.934 1.00 . A A . 12 ASN O 1 1
1 217 1 1 13 ASN OD1 O 6.484 -3.275 -21.881 1.00 . A A . 12 ASN OD1 1 1
1 218 1 1 14 LYS C C 9.164 -3.958 -19.149 1.00 . A A . 13 LYS C 1 1
1 219 1 1 14 LYS CA C 7.994 -4.235 -18.205 1.00 . A A . 13 LYS CA 1 1
1 220 1 1 14 LYS CB C 7.955 -5.723 -17.847 1.00 . A A . 13 LYS CB 1 1
1 221 1 1 14 LYS CD C 6.931 -7.536 -16.427 1.00 . A A . 13 LYS CD 1 1
1 222 1 1 14 LYS CE C 8.242 -8.155 -15.966 1.00 . A A . 13 LYS CE 1 1
1 223 1 1 14 LYS CG C 7.064 -6.038 -16.654 1.00 . A A . 13 LYS CG 1 1
1 224 1 1 14 LYS H H 6.022 -4.500 -18.934 1.00 . A A . 13 LYS H 1 1
1 225 1 1 14 LYS HA H 8.145 -3.668 -17.300 1.00 . A A . 13 LYS HA 1 1
1 226 1 1 14 LYS HB2 H 7.592 -6.278 -18.698 1.00 . A A . 13 LYS HB2 1 1
1 227 1 1 14 LYS HB3 H 8.959 -6.050 -17.616 1.00 . A A . 13 LYS HB3 1 1
1 228 1 1 14 LYS HD2 H 6.178 -7.711 -15.674 1.00 . A A . 13 LYS HD2 1 1
1 229 1 1 14 LYS HD3 H 6.629 -8.004 -17.354 1.00 . A A . 13 LYS HD3 1 1
1 230 1 1 14 LYS HE2 H 8.980 -8.028 -16.743 1.00 . A A . 13 LYS HE2 1 1
1 231 1 1 14 LYS HE3 H 8.571 -7.645 -15.073 1.00 . A A . 13 LYS HE3 1 1
1 232 1 1 14 LYS HG2 H 7.493 -5.590 -15.770 1.00 . A A . 13 LYS HG2 1 1
1 233 1 1 14 LYS HG3 H 6.084 -5.621 -16.829 1.00 . A A . 13 LYS HG3 1 1
1 234 1 1 14 LYS HZ1 H 7.649 -9.740 -14.740 1.00 . A A . 13 LYS HZ1 1 1
1 235 1 1 14 LYS HZ2 H 9.032 -10.063 -15.658 1.00 . A A . 13 LYS HZ2 1 1
1 236 1 1 14 LYS HZ3 H 7.509 -10.064 -16.395 1.00 . A A . 13 LYS HZ3 1 1
1 237 1 1 14 LYS N N 6.711 -3.822 -18.775 1.00 . A A . 13 LYS N 1 1
1 238 1 1 14 LYS NZ N 8.098 -9.607 -15.669 1.00 . A A . 13 LYS NZ 1 1
1 239 1 1 14 LYS O O 10.240 -3.554 -18.705 1.00 . A A . 13 LYS O 1 1
1 240 1 1 15 ALA C C 10.476 -2.510 -21.457 1.00 . A A . 14 ALA C 1 1
1 241 1 1 15 ALA CA C 10.004 -3.960 -21.442 1.00 . A A . 14 ALA CA 1 1
1 242 1 1 15 ALA CB C 9.521 -4.377 -22.823 1.00 . A A . 14 ALA CB 1 1
1 243 1 1 15 ALA H H 8.074 -4.496 -20.740 1.00 . A A . 14 ALA H 1 1
1 244 1 1 15 ALA HA H 10.841 -4.586 -21.178 1.00 . A A . 14 ALA HA 1 1
1 245 1 1 15 ALA HB1 H 9.526 -5.455 -22.897 1.00 . A A . 14 ALA HB1 1 1
1 246 1 1 15 ALA HB2 H 10.177 -3.961 -23.574 1.00 . A A . 14 ALA HB2 1 1
1 247 1 1 15 ALA HB3 H 8.516 -4.011 -22.980 1.00 . A A . 14 ALA HB3 1 1
1 248 1 1 15 ALA N N 8.957 -4.184 -20.445 1.00 . A A . 14 ALA N 1 1
1 249 1 1 15 ALA O O 11.668 -2.237 -21.581 1.00 . A A . 14 ALA O 1 1
1 250 1 1 16 PHE C C 10.526 0.242 -20.022 1.00 . A A . 15 PHE C 1 1
1 251 1 1 16 PHE CA C 9.862 -0.159 -21.337 1.00 . A A . 15 PHE CA 1 1
1 252 1 1 16 PHE CB C 8.605 0.687 -21.567 1.00 . A A . 15 PHE CB 1 1
1 253 1 1 16 PHE CD1 C 6.853 1.213 -23.288 1.00 . A A . 15 PHE CD1 1 1
1 254 1 1 16 PHE CD2 C 8.807 0.046 -24.002 1.00 . A A . 15 PHE CD2 1 1
1 255 1 1 16 PHE CE1 C 6.360 1.181 -24.579 1.00 . A A . 15 PHE CE1 1 1
1 256 1 1 16 PHE CE2 C 8.318 0.013 -25.295 1.00 . A A . 15 PHE CE2 1 1
1 257 1 1 16 PHE CG C 8.082 0.647 -22.982 1.00 . A A . 15 PHE CG 1 1
1 258 1 1 16 PHE CZ C 7.093 0.581 -25.583 1.00 . A A . 15 PHE CZ 1 1
1 259 1 1 16 PHE H H 8.598 -1.861 -21.263 1.00 . A A . 15 PHE H 1 1
1 260 1 1 16 PHE HA H 10.559 0.024 -22.138 1.00 . A A . 15 PHE HA 1 1
1 261 1 1 16 PHE HB2 H 7.821 0.335 -20.916 1.00 . A A . 15 PHE HB2 1 1
1 262 1 1 16 PHE HB3 H 8.828 1.716 -21.326 1.00 . A A . 15 PHE HB3 1 1
1 263 1 1 16 PHE HD1 H 6.278 1.684 -22.506 1.00 . A A . 15 PHE HD1 1 1
1 264 1 1 16 PHE HD2 H 9.765 -0.400 -23.781 1.00 . A A . 15 PHE HD2 1 1
1 265 1 1 16 PHE HE1 H 5.402 1.627 -24.802 1.00 . A A . 15 PHE HE1 1 1
1 266 1 1 16 PHE HE2 H 8.893 -0.457 -26.079 1.00 . A A . 15 PHE HE2 1 1
1 267 1 1 16 PHE HZ H 6.709 0.556 -26.593 1.00 . A A . 15 PHE HZ 1 1
1 268 1 1 16 PHE N N 9.535 -1.582 -21.344 1.00 . A A . 15 PHE N 1 1
1 269 1 1 16 PHE O O 11.311 1.190 -19.976 1.00 . A A . 15 PHE O 1 1
1 270 1 1 17 GLU C C 12.264 -0.391 -17.581 1.00 . A A . 16 GLU C 1 1
1 271 1 1 17 GLU CA C 10.750 -0.204 -17.631 1.00 . A A . 16 GLU CA 1 1
1 272 1 1 17 GLU CB C 10.083 -1.084 -16.571 1.00 . A A . 16 GLU CB 1 1
1 273 1 1 17 GLU CD C 8.450 0.706 -15.843 1.00 . A A . 16 GLU CD 1 1
1 274 1 1 17 GLU CG C 8.628 -0.726 -16.309 1.00 . A A . 16 GLU CG 1 1
1 275 1 1 17 GLU H H 9.598 -1.255 -19.071 1.00 . A A . 16 GLU H 1 1
1 276 1 1 17 GLU HA H 10.531 0.829 -17.407 1.00 . A A . 16 GLU HA 1 1
1 277 1 1 17 GLU HB2 H 10.126 -2.114 -16.897 1.00 . A A . 16 GLU HB2 1 1
1 278 1 1 17 GLU HB3 H 10.628 -0.986 -15.644 1.00 . A A . 16 GLU HB3 1 1
1 279 1 1 17 GLU HG2 H 8.065 -0.862 -17.222 1.00 . A A . 16 GLU HG2 1 1
1 280 1 1 17 GLU HG3 H 8.240 -1.385 -15.547 1.00 . A A . 16 GLU HG3 1 1
1 281 1 1 17 GLU N N 10.204 -0.489 -18.956 1.00 . A A . 16 GLU N 1 1
1 282 1 1 17 GLU O O 12.967 0.400 -16.951 1.00 . A A . 16 GLU O 1 1
1 283 1 1 17 GLU OE1 O 9.153 1.115 -14.895 1.00 . A A . 16 GLU OE1 1 1
1 284 1 1 17 GLU OE2 O 7.610 1.421 -16.430 1.00 . A A . 16 GLU OE2 1 1
1 285 1 1 18 VAL C C 14.955 -0.590 -19.011 1.00 . A A . 17 VAL C 1 1
1 286 1 1 18 VAL CA C 14.208 -1.687 -18.246 1.00 . A A . 17 VAL CA 1 1
1 287 1 1 18 VAL CB C 14.557 -3.090 -18.811 1.00 . A A . 17 VAL CB 1 1
1 288 1 1 18 VAL CG1 C 14.326 -3.174 -20.313 1.00 . A A . 17 VAL CG1 1 1
1 289 1 1 18 VAL CG2 C 15.993 -3.463 -18.465 1.00 . A A . 17 VAL CG2 1 1
1 290 1 1 18 VAL H H 12.168 -2.037 -18.727 1.00 . A A . 17 VAL H 1 1
1 291 1 1 18 VAL HA H 14.536 -1.656 -17.216 1.00 . A A . 17 VAL HA 1 1
1 292 1 1 18 VAL HB H 13.906 -3.811 -18.337 1.00 . A A . 17 VAL HB 1 1
1 293 1 1 18 VAL HG11 H 13.312 -2.876 -20.540 1.00 . A A . 17 VAL HG11 1 1
1 294 1 1 18 VAL HG12 H 14.486 -4.188 -20.646 1.00 . A A . 17 VAL HG12 1 1
1 295 1 1 18 VAL HG13 H 15.016 -2.516 -20.820 1.00 . A A . 17 VAL HG13 1 1
1 296 1 1 18 VAL HG21 H 16.668 -2.750 -18.917 1.00 . A A . 17 VAL HG21 1 1
1 297 1 1 18 VAL HG22 H 16.210 -4.452 -18.840 1.00 . A A . 17 VAL HG22 1 1
1 298 1 1 18 VAL HG23 H 16.122 -3.448 -17.393 1.00 . A A . 17 VAL HG23 1 1
1 299 1 1 18 VAL N N 12.770 -1.433 -18.241 1.00 . A A . 17 VAL N 1 1
1 300 1 1 18 VAL O O 16.057 -0.201 -18.624 1.00 . A A . 17 VAL O 1 1
1 301 1 1 19 ALA C C 15.108 2.240 -20.019 1.00 . A A . 18 ALA C 1 1
1 302 1 1 19 ALA CA C 14.951 0.987 -20.875 1.00 . A A . 18 ALA CA 1 1
1 303 1 1 19 ALA CB C 14.107 1.280 -22.108 1.00 . A A . 18 ALA CB 1 1
1 304 1 1 19 ALA H H 13.472 -0.440 -20.355 1.00 . A A . 18 ALA H 1 1
1 305 1 1 19 ALA HA H 15.928 0.656 -21.199 1.00 . A A . 18 ALA HA 1 1
1 306 1 1 19 ALA HB1 H 13.065 1.349 -21.825 1.00 . A A . 18 ALA HB1 1 1
1 307 1 1 19 ALA HB2 H 14.231 0.484 -22.827 1.00 . A A . 18 ALA HB2 1 1
1 308 1 1 19 ALA HB3 H 14.423 2.215 -22.546 1.00 . A A . 18 ALA HB3 1 1
1 309 1 1 19 ALA N N 14.345 -0.083 -20.087 1.00 . A A . 18 ALA N 1 1
1 310 1 1 19 ALA O O 16.133 2.921 -20.067 1.00 . A A . 18 ALA O 1 1
1 311 1 1 20 LEU C C 15.092 3.491 -17.224 1.00 . A A . 19 LEU C 1 1
1 312 1 1 20 LEU CA C 14.060 3.674 -18.335 1.00 . A A . 19 LEU CA 1 1
1 313 1 1 20 LEU CB C 12.661 3.849 -17.732 1.00 . A A . 19 LEU CB 1 1
1 314 1 1 20 LEU CD1 C 12.812 6.335 -17.397 1.00 . A A . 19 LEU CD1 1 1
1 315 1 1 20 LEU CD2 C 11.108 5.004 -16.145 1.00 . A A . 19 LEU CD2 1 1
1 316 1 1 20 LEU CG C 12.508 5.001 -16.735 1.00 . A A . 19 LEU CG 1 1
1 317 1 1 20 LEU H H 13.274 1.952 -19.281 1.00 . A A . 19 LEU H 1 1
1 318 1 1 20 LEU HA H 14.312 4.555 -18.906 1.00 . A A . 19 LEU HA 1 1
1 319 1 1 20 LEU HB2 H 11.963 4.007 -18.541 1.00 . A A . 19 LEU HB2 1 1
1 320 1 1 20 LEU HB3 H 12.395 2.932 -17.228 1.00 . A A . 19 LEU HB3 1 1
1 321 1 1 20 LEU HD11 H 12.414 6.340 -18.401 1.00 . A A . 19 LEU HD11 1 1
1 322 1 1 20 LEU HD12 H 13.881 6.484 -17.433 1.00 . A A . 19 LEU HD12 1 1
1 323 1 1 20 LEU HD13 H 12.358 7.133 -16.827 1.00 . A A . 19 LEU HD13 1 1
1 324 1 1 20 LEU HD21 H 10.382 4.903 -16.938 1.00 . A A . 19 LEU HD21 1 1
1 325 1 1 20 LEU HD22 H 10.939 5.933 -15.621 1.00 . A A . 19 LEU HD22 1 1
1 326 1 1 20 LEU HD23 H 11.006 4.178 -15.457 1.00 . A A . 19 LEU HD23 1 1
1 327 1 1 20 LEU HG H 13.212 4.864 -15.926 1.00 . A A . 19 LEU HG 1 1
1 328 1 1 20 LEU N N 14.067 2.530 -19.241 1.00 . A A . 19 LEU N 1 1
1 329 1 1 20 LEU O O 15.821 4.421 -16.875 1.00 . A A . 19 LEU O 1 1
1 330 1 1 21 LYS C C 17.528 2.139 -16.020 1.00 . A A . 20 LYS C 1 1
1 331 1 1 21 LYS CA C 16.071 1.932 -15.605 1.00 . A A . 20 LYS CA 1 1
1 332 1 1 21 LYS CB C 15.849 0.480 -15.166 1.00 . A A . 20 LYS CB 1 1
1 333 1 1 21 LYS CD C 16.446 -1.393 -13.595 1.00 . A A . 20 LYS CD 1 1
1 334 1 1 21 LYS CE C 17.328 -1.821 -12.434 1.00 . A A . 20 LYS CE 1 1
1 335 1 1 21 LYS CG C 16.728 0.045 -14.003 1.00 . A A . 20 LYS CG 1 1
1 336 1 1 21 LYS H H 14.544 1.577 -17.028 1.00 . A A . 20 LYS H 1 1
1 337 1 1 21 LYS HA H 15.855 2.585 -14.773 1.00 . A A . 20 LYS HA 1 1
1 338 1 1 21 LYS HB2 H 14.816 0.359 -14.872 1.00 . A A . 20 LYS HB2 1 1
1 339 1 1 21 LYS HB3 H 16.052 -0.170 -16.004 1.00 . A A . 20 LYS HB3 1 1
1 340 1 1 21 LYS HD2 H 15.411 -1.478 -13.299 1.00 . A A . 20 LYS HD2 1 1
1 341 1 1 21 LYS HD3 H 16.636 -2.041 -14.439 1.00 . A A . 20 LYS HD3 1 1
1 342 1 1 21 LYS HE2 H 18.362 -1.738 -12.734 1.00 . A A . 20 LYS HE2 1 1
1 343 1 1 21 LYS HE3 H 17.144 -1.163 -11.597 1.00 . A A . 20 LYS HE3 1 1
1 344 1 1 21 LYS HG2 H 17.763 0.128 -14.296 1.00 . A A . 20 LYS HG2 1 1
1 345 1 1 21 LYS HG3 H 16.537 0.692 -13.160 1.00 . A A . 20 LYS HG3 1 1
1 346 1 1 21 LYS HZ1 H 16.066 -3.326 -11.716 1.00 . A A . 20 LYS HZ1 1 1
1 347 1 1 21 LYS HZ2 H 17.675 -3.485 -11.220 1.00 . A A . 20 LYS HZ2 1 1
1 348 1 1 21 LYS HZ3 H 17.237 -3.879 -12.809 1.00 . A A . 20 LYS HZ3 1 1
1 349 1 1 21 LYS N N 15.150 2.272 -16.687 1.00 . A A . 20 LYS N 1 1
1 350 1 1 21 LYS NZ N 17.058 -3.223 -12.015 1.00 . A A . 20 LYS NZ 1 1
1 351 1 1 21 LYS O O 18.326 2.667 -15.248 1.00 . A A . 20 LYS O 1 1
1 352 1 1 22 VAL C C 19.641 3.349 -17.834 1.00 . A A . 21 VAL C 1 1
1 353 1 1 22 VAL CA C 19.227 1.877 -17.753 1.00 . A A . 21 VAL CA 1 1
1 354 1 1 22 VAL CB C 19.378 1.214 -19.144 1.00 . A A . 21 VAL CB 1 1
1 355 1 1 22 VAL CG1 C 20.733 1.533 -19.764 1.00 . A A . 21 VAL CG1 1 1
1 356 1 1 22 VAL CG2 C 19.181 -0.291 -19.041 1.00 . A A . 21 VAL CG2 1 1
1 357 1 1 22 VAL H H 17.173 1.340 -17.824 1.00 . A A . 21 VAL H 1 1
1 358 1 1 22 VAL HA H 19.886 1.370 -17.063 1.00 . A A . 21 VAL HA 1 1
1 359 1 1 22 VAL HB H 18.610 1.611 -19.793 1.00 . A A . 21 VAL HB 1 1
1 360 1 1 22 VAL HG11 H 20.596 1.842 -20.791 1.00 . A A . 21 VAL HG11 1 1
1 361 1 1 22 VAL HG12 H 21.359 0.652 -19.735 1.00 . A A . 21 VAL HG12 1 1
1 362 1 1 22 VAL HG13 H 21.207 2.328 -19.208 1.00 . A A . 21 VAL HG13 1 1
1 363 1 1 22 VAL HG21 H 18.140 -0.505 -18.845 1.00 . A A . 21 VAL HG21 1 1
1 364 1 1 22 VAL HG22 H 19.785 -0.679 -18.235 1.00 . A A . 21 VAL HG22 1 1
1 365 1 1 22 VAL HG23 H 19.475 -0.757 -19.969 1.00 . A A . 21 VAL HG23 1 1
1 366 1 1 22 VAL N N 17.861 1.742 -17.247 1.00 . A A . 21 VAL N 1 1
1 367 1 1 22 VAL O O 20.757 3.707 -17.451 1.00 . A A . 21 VAL O 1 1
1 368 1 1 23 GLN C C 19.236 6.247 -17.061 1.00 . A A . 22 GLN C 1 1
1 369 1 1 23 GLN CA C 19.022 5.627 -18.440 1.00 . A A . 22 GLN CA 1 1
1 370 1 1 23 GLN CB C 17.874 6.342 -19.160 1.00 . A A . 22 GLN CB 1 1
1 371 1 1 23 GLN CD C 18.989 6.321 -21.430 1.00 . A A . 22 GLN CD 1 1
1 372 1 1 23 GLN CG C 17.748 5.972 -20.631 1.00 . A A . 22 GLN CG 1 1
1 373 1 1 23 GLN H H 17.859 3.859 -18.599 1.00 . A A . 22 GLN H 1 1
1 374 1 1 23 GLN HA H 19.926 5.740 -19.018 1.00 . A A . 22 GLN HA 1 1
1 375 1 1 23 GLN HB2 H 16.945 6.094 -18.667 1.00 . A A . 22 GLN HB2 1 1
1 376 1 1 23 GLN HB3 H 18.033 7.408 -19.092 1.00 . A A . 22 GLN HB3 1 1
1 377 1 1 23 GLN HE21 H 19.023 4.500 -22.226 1.00 . A A . 22 GLN HE21 1 1
1 378 1 1 23 GLN HE22 H 20.281 5.568 -22.735 1.00 . A A . 22 GLN HE22 1 1
1 379 1 1 23 GLN HG2 H 17.576 4.908 -20.707 1.00 . A A . 22 GLN HG2 1 1
1 380 1 1 23 GLN HG3 H 16.906 6.502 -21.052 1.00 . A A . 22 GLN HG3 1 1
1 381 1 1 23 GLN N N 18.737 4.199 -18.322 1.00 . A A . 22 GLN N 1 1
1 382 1 1 23 GLN NE2 N 19.480 5.367 -22.209 1.00 . A A . 22 GLN NE2 1 1
1 383 1 1 23 GLN O O 20.127 7.077 -16.872 1.00 . A A . 22 GLN O 1 1
1 384 1 1 23 GLN OE1 O 19.500 7.436 -21.348 1.00 . A A . 22 GLN OE1 1 1
1 385 1 1 24 ILE C C 19.822 5.905 -14.087 1.00 . A A . 23 ILE C 1 1
1 386 1 1 24 ILE CA C 18.499 6.324 -14.734 1.00 . A A . 23 ILE CA 1 1
1 387 1 1 24 ILE CB C 17.312 5.812 -13.881 1.00 . A A . 23 ILE CB 1 1
1 388 1 1 24 ILE CD1 C 14.764 5.802 -13.778 1.00 . A A . 23 ILE CD1 1 1
1 389 1 1 24 ILE CG1 C 16.004 6.424 -14.388 1.00 . A A . 23 ILE CG1 1 1
1 390 1 1 24 ILE CG2 C 17.517 6.144 -12.407 1.00 . A A . 23 ILE CG2 1 1
1 391 1 1 24 ILE H H 17.713 5.176 -16.331 1.00 . A A . 23 ILE H 1 1
1 392 1 1 24 ILE HA H 18.453 7.403 -14.765 1.00 . A A . 23 ILE HA 1 1
1 393 1 1 24 ILE HB H 17.262 4.739 -13.982 1.00 . A A . 23 ILE HB 1 1
1 394 1 1 24 ILE HD11 H 14.793 5.920 -12.705 1.00 . A A . 23 ILE HD11 1 1
1 395 1 1 24 ILE HD12 H 14.732 4.751 -14.024 1.00 . A A . 23 ILE HD12 1 1
1 396 1 1 24 ILE HD13 H 13.885 6.291 -14.171 1.00 . A A . 23 ILE HD13 1 1
1 397 1 1 24 ILE HG12 H 15.993 7.479 -14.157 1.00 . A A . 23 ILE HG12 1 1
1 398 1 1 24 ILE HG13 H 15.947 6.293 -15.460 1.00 . A A . 23 ILE HG13 1 1
1 399 1 1 24 ILE HG21 H 16.927 7.010 -12.148 1.00 . A A . 23 ILE HG21 1 1
1 400 1 1 24 ILE HG22 H 18.561 6.352 -12.226 1.00 . A A . 23 ILE HG22 1 1
1 401 1 1 24 ILE HG23 H 17.207 5.303 -11.803 1.00 . A A . 23 ILE HG23 1 1
1 402 1 1 24 ILE N N 18.408 5.833 -16.104 1.00 . A A . 23 ILE N 1 1
1 403 1 1 24 ILE O O 20.485 6.709 -13.431 1.00 . A A . 23 ILE O 1 1
1 404 1 1 25 ILE C C 22.663 4.867 -14.246 1.00 . A A . 24 ILE C 1 1
1 405 1 1 25 ILE CA C 21.441 4.107 -13.730 1.00 . A A . 24 ILE CA 1 1
1 406 1 1 25 ILE CB C 21.601 2.596 -14.040 1.00 . A A . 24 ILE CB 1 1
1 407 1 1 25 ILE CD1 C 20.477 0.335 -13.706 1.00 . A A . 24 ILE CD1 1 1
1 408 1 1 25 ILE CG1 C 20.555 1.783 -13.273 1.00 . A A . 24 ILE CG1 1 1
1 409 1 1 25 ILE CG2 C 23.005 2.110 -13.690 1.00 . A A . 24 ILE CG2 1 1
1 410 1 1 25 ILE H H 19.630 4.053 -14.835 1.00 . A A . 24 ILE H 1 1
1 411 1 1 25 ILE HA H 21.390 4.226 -12.658 1.00 . A A . 24 ILE HA 1 1
1 412 1 1 25 ILE HB H 21.451 2.452 -15.100 1.00 . A A . 24 ILE HB 1 1
1 413 1 1 25 ILE HD11 H 19.920 -0.230 -12.975 1.00 . A A . 24 ILE HD11 1 1
1 414 1 1 25 ILE HD12 H 21.476 -0.071 -13.789 1.00 . A A . 24 ILE HD12 1 1
1 415 1 1 25 ILE HD13 H 19.982 0.271 -14.663 1.00 . A A . 24 ILE HD13 1 1
1 416 1 1 25 ILE HG12 H 20.794 1.801 -12.220 1.00 . A A . 24 ILE HG12 1 1
1 417 1 1 25 ILE HG13 H 19.582 2.228 -13.424 1.00 . A A . 24 ILE HG13 1 1
1 418 1 1 25 ILE HG21 H 23.494 1.750 -14.583 1.00 . A A . 24 ILE HG21 1 1
1 419 1 1 25 ILE HG22 H 22.939 1.310 -12.968 1.00 . A A . 24 ILE HG22 1 1
1 420 1 1 25 ILE HG23 H 23.575 2.928 -13.271 1.00 . A A . 24 ILE HG23 1 1
1 421 1 1 25 ILE N N 20.203 4.643 -14.293 1.00 . A A . 24 ILE N 1 1
1 422 1 1 25 ILE O O 23.552 5.214 -13.467 1.00 . A A . 24 ILE O 1 1
1 423 1 1 26 ALA C C 23.994 7.243 -15.521 1.00 . A A . 25 ALA C 1 1
1 424 1 1 26 ALA CA C 23.828 5.858 -16.144 1.00 . A A . 25 ALA CA 1 1
1 425 1 1 26 ALA CB C 23.644 5.974 -17.651 1.00 . A A . 25 ALA CB 1 1
1 426 1 1 26 ALA H H 21.955 4.854 -16.123 1.00 . A A . 25 ALA H 1 1
1 427 1 1 26 ALA HA H 24.723 5.281 -15.958 1.00 . A A . 25 ALA HA 1 1
1 428 1 1 26 ALA HB1 H 22.802 6.616 -17.862 1.00 . A A . 25 ALA HB1 1 1
1 429 1 1 26 ALA HB2 H 23.464 4.995 -18.069 1.00 . A A . 25 ALA HB2 1 1
1 430 1 1 26 ALA HB3 H 24.537 6.395 -18.091 1.00 . A A . 25 ALA HB3 1 1
1 431 1 1 26 ALA N N 22.699 5.142 -15.550 1.00 . A A . 25 ALA N 1 1
1 432 1 1 26 ALA O O 25.110 7.660 -15.209 1.00 . A A . 25 ALA O 1 1
1 433 1 1 27 GLY C C 23.379 9.226 -13.280 1.00 . A A . 26 GLY C 1 1
1 434 1 1 27 GLY CA C 22.912 9.267 -14.725 1.00 . A A . 26 GLY CA 1 1
1 435 1 1 27 GLY H H 22.019 7.562 -15.620 1.00 . A A . 26 GLY H 1 1
1 436 1 1 27 GLY HA2 H 23.585 9.894 -15.291 1.00 . A A . 26 GLY HA2 1 1
1 437 1 1 27 GLY HA3 H 21.922 9.695 -14.761 1.00 . A A . 26 GLY HA3 1 1
1 438 1 1 27 GLY N N 22.878 7.945 -15.336 1.00 . A A . 26 GLY N 1 1
1 439 1 1 27 GLY O O 24.147 10.080 -12.841 1.00 . A A . 26 GLY O 1 1
1 440 1 1 28 PHE C C 24.723 7.593 -10.961 1.00 . A A . 27 PHE C 1 1
1 441 1 1 28 PHE CA C 23.271 8.026 -11.143 1.00 . A A . 27 PHE CA 1 1
1 442 1 1 28 PHE CB C 22.332 7.007 -10.489 1.00 . A A . 27 PHE CB 1 1
1 443 1 1 28 PHE CD1 C 20.685 8.910 -10.246 1.00 . A A . 27 PHE CD1 1 1
1 444 1 1 28 PHE CD2 C 20.036 6.735 -9.511 1.00 . A A . 27 PHE CD2 1 1
1 445 1 1 28 PHE CE1 C 19.451 9.408 -9.868 1.00 . A A . 27 PHE CE1 1 1
1 446 1 1 28 PHE CE2 C 18.803 7.229 -9.130 1.00 . A A . 27 PHE CE2 1 1
1 447 1 1 28 PHE CG C 20.993 7.566 -10.072 1.00 . A A . 27 PHE CG 1 1
1 448 1 1 28 PHE CZ C 18.511 8.567 -9.309 1.00 . A A . 27 PHE CZ 1 1
1 449 1 1 28 PHE H H 22.392 7.516 -13.009 1.00 . A A . 27 PHE H 1 1
1 450 1 1 28 PHE HA H 23.143 8.978 -10.655 1.00 . A A . 27 PHE HA 1 1
1 451 1 1 28 PHE HB2 H 22.149 6.202 -11.186 1.00 . A A . 27 PHE HB2 1 1
1 452 1 1 28 PHE HB3 H 22.812 6.605 -9.608 1.00 . A A . 27 PHE HB3 1 1
1 453 1 1 28 PHE HD1 H 21.417 9.573 -10.678 1.00 . A A . 27 PHE HD1 1 1
1 454 1 1 28 PHE HD2 H 20.262 5.688 -9.369 1.00 . A A . 27 PHE HD2 1 1
1 455 1 1 28 PHE HE1 H 19.224 10.455 -10.008 1.00 . A A . 27 PHE HE1 1 1
1 456 1 1 28 PHE HE2 H 18.069 6.570 -8.694 1.00 . A A . 27 PHE HE2 1 1
1 457 1 1 28 PHE HZ H 17.548 8.954 -9.014 1.00 . A A . 27 PHE HZ 1 1
1 458 1 1 28 PHE N N 22.931 8.203 -12.558 1.00 . A A . 27 PHE N 1 1
1 459 1 1 28 PHE O O 25.298 7.767 -9.887 1.00 . A A . 27 PHE O 1 1
1 460 1 1 29 ASP C C 27.687 7.736 -12.037 1.00 . A A . 28 ASP C 1 1
1 461 1 1 29 ASP CA C 26.703 6.578 -11.939 1.00 . A A . 28 ASP CA 1 1
1 462 1 1 29 ASP CB C 27.001 5.553 -13.038 1.00 . A A . 28 ASP CB 1 1
1 463 1 1 29 ASP CG C 26.351 4.207 -12.784 1.00 . A A . 28 ASP CG 1 1
1 464 1 1 29 ASP H H 24.819 6.941 -12.852 1.00 . A A . 28 ASP H 1 1
1 465 1 1 29 ASP HA H 26.832 6.101 -10.978 1.00 . A A . 28 ASP HA 1 1
1 466 1 1 29 ASP HB2 H 26.638 5.932 -13.980 1.00 . A A . 28 ASP HB2 1 1
1 467 1 1 29 ASP HB3 H 28.070 5.410 -13.102 1.00 . A A . 28 ASP HB3 1 1
1 468 1 1 29 ASP N N 25.320 7.042 -12.012 1.00 . A A . 28 ASP N 1 1
1 469 1 1 29 ASP O O 28.825 7.618 -11.582 1.00 . A A . 28 ASP O 1 1
1 470 1 1 29 ASP OD1 O 25.891 3.970 -11.646 1.00 . A A . 28 ASP OD1 1 1
1 471 1 1 29 ASP OD2 O 26.307 3.386 -13.723 1.00 . A A . 28 ASP OD2 1 1
1 472 1 1 30 ARG C C 28.435 10.585 -11.367 1.00 . A A . 29 ARG C 1 1
1 473 1 1 30 ARG CA C 28.131 10.017 -12.752 1.00 . A A . 29 ARG CA 1 1
1 474 1 1 30 ARG CB C 27.472 11.089 -13.624 1.00 . A A . 29 ARG CB 1 1
1 475 1 1 30 ARG CD C 26.683 11.796 -15.903 1.00 . A A . 29 ARG CD 1 1
1 476 1 1 30 ARG CG C 27.375 10.710 -15.093 1.00 . A A . 29 ARG CG 1 1
1 477 1 1 30 ARG CZ C 27.543 11.644 -18.209 1.00 . A A . 29 ARG CZ 1 1
1 478 1 1 30 ARG H H 26.343 8.905 -12.975 1.00 . A A . 29 ARG H 1 1
1 479 1 1 30 ARG HA H 29.055 9.700 -13.212 1.00 . A A . 29 ARG HA 1 1
1 480 1 1 30 ARG HB2 H 26.474 11.274 -13.256 1.00 . A A . 29 ARG HB2 1 1
1 481 1 1 30 ARG HB3 H 28.047 12.000 -13.548 1.00 . A A . 29 ARG HB3 1 1
1 482 1 1 30 ARG HD2 H 25.692 11.948 -15.503 1.00 . A A . 29 ARG HD2 1 1
1 483 1 1 30 ARG HD3 H 27.251 12.710 -15.812 1.00 . A A . 29 ARG HD3 1 1
1 484 1 1 30 ARG HE H 25.736 11.034 -17.618 1.00 . A A . 29 ARG HE 1 1
1 485 1 1 30 ARG HG2 H 28.370 10.559 -15.485 1.00 . A A . 29 ARG HG2 1 1
1 486 1 1 30 ARG HG3 H 26.809 9.792 -15.181 1.00 . A A . 29 ARG HG3 1 1
1 487 1 1 30 ARG HH11 H 28.824 12.473 -16.883 1.00 . A A . 29 ARG HH11 1 1
1 488 1 1 30 ARG HH12 H 29.414 12.353 -18.506 1.00 . A A . 29 ARG HH12 1 1
1 489 1 1 30 ARG HH21 H 26.500 10.870 -19.758 1.00 . A A . 29 ARG HH21 1 1
1 490 1 1 30 ARG HH22 H 28.090 11.439 -20.146 1.00 . A A . 29 ARG HH22 1 1
1 491 1 1 30 ARG N N 27.261 8.850 -12.634 1.00 . A A . 29 ARG N 1 1
1 492 1 1 30 ARG NE N 26.574 11.444 -17.318 1.00 . A A . 29 ARG NE 1 1
1 493 1 1 30 ARG NH1 N 28.688 12.203 -17.837 1.00 . A A . 29 ARG NH1 1 1
1 494 1 1 30 ARG NH2 N 27.363 11.289 -19.474 1.00 . A A . 29 ARG NH2 1 1
1 495 1 1 30 ARG O O 29.566 10.965 -11.071 1.00 . A A . 29 ARG O 1 1
1 496 1 1 31 GLY C C 28.284 10.142 -8.274 1.00 . A A . 30 GLY C 1 1
1 497 1 1 31 GLY CA C 27.565 11.135 -9.169 1.00 . A A . 30 GLY CA 1 1
1 498 1 1 31 GLY H H 26.511 10.401 -10.852 1.00 . A A . 30 GLY H 1 1
1 499 1 1 31 GLY HA2 H 28.133 12.055 -9.195 1.00 . A A . 30 GLY HA2 1 1
1 500 1 1 31 GLY HA3 H 26.590 11.338 -8.752 1.00 . A A . 30 GLY HA3 1 1
1 501 1 1 31 GLY N N 27.402 10.647 -10.528 1.00 . A A . 30 GLY N 1 1
1 502 1 1 31 GLY O O 28.904 10.526 -7.282 1.00 . A A . 30 GLY O 1 1
1 503 1 1 32 LEU C C 30.351 7.950 -7.848 1.00 . A A . 31 LEU C 1 1
1 504 1 1 32 LEU CA C 28.831 7.795 -7.862 1.00 . A A . 31 LEU CA 1 1
1 505 1 1 32 LEU CB C 28.446 6.425 -8.435 1.00 . A A . 31 LEU CB 1 1
1 506 1 1 32 LEU CD1 C 28.582 5.156 -6.268 1.00 . A A . 31 LEU CD1 1 1
1 507 1 1 32 LEU CD2 C 28.693 3.929 -8.444 1.00 . A A . 31 LEU CD2 1 1
1 508 1 1 32 LEU CG C 29.051 5.214 -7.715 1.00 . A A . 31 LEU CG 1 1
1 509 1 1 32 LEU H H 27.710 8.632 -9.452 1.00 . A A . 31 LEU H 1 1
1 510 1 1 32 LEU HA H 28.469 7.863 -6.847 1.00 . A A . 31 LEU HA 1 1
1 511 1 1 32 LEU HB2 H 27.370 6.336 -8.402 1.00 . A A . 31 LEU HB2 1 1
1 512 1 1 32 LEU HB3 H 28.760 6.393 -9.468 1.00 . A A . 31 LEU HB3 1 1
1 513 1 1 32 LEU HD11 H 28.528 4.126 -5.948 1.00 . A A . 31 LEU HD11 1 1
1 514 1 1 32 LEU HD12 H 27.606 5.609 -6.185 1.00 . A A . 31 LEU HD12 1 1
1 515 1 1 32 LEU HD13 H 29.281 5.691 -5.641 1.00 . A A . 31 LEU HD13 1 1
1 516 1 1 32 LEU HD21 H 27.620 3.866 -8.559 1.00 . A A . 31 LEU HD21 1 1
1 517 1 1 32 LEU HD22 H 29.043 3.082 -7.874 1.00 . A A . 31 LEU HD22 1 1
1 518 1 1 32 LEU HD23 H 29.159 3.925 -9.418 1.00 . A A . 31 LEU HD23 1 1
1 519 1 1 32 LEU HG H 30.127 5.308 -7.711 1.00 . A A . 31 LEU HG 1 1
1 520 1 1 32 LEU N N 28.197 8.862 -8.633 1.00 . A A . 31 LEU N 1 1
1 521 1 1 32 LEU O O 30.985 7.821 -6.799 1.00 . A A . 31 LEU O 1 1
1 522 1 1 33 VAL C C 32.847 9.644 -8.350 1.00 . A A . 32 VAL C 1 1
1 523 1 1 33 VAL CA C 32.376 8.408 -9.122 1.00 . A A . 32 VAL CA 1 1
1 524 1 1 33 VAL CB C 32.843 8.474 -10.602 1.00 . A A . 32 VAL CB 1 1
1 525 1 1 33 VAL CG1 C 32.436 9.782 -11.266 1.00 . A A . 32 VAL CG1 1 1
1 526 1 1 33 VAL CG2 C 34.349 8.271 -10.697 1.00 . A A . 32 VAL CG2 1 1
1 527 1 1 33 VAL H H 30.373 8.338 -9.816 1.00 . A A . 32 VAL H 1 1
1 528 1 1 33 VAL HA H 32.832 7.538 -8.671 1.00 . A A . 32 VAL HA 1 1
1 529 1 1 33 VAL HB H 32.365 7.667 -11.138 1.00 . A A . 32 VAL HB 1 1
1 530 1 1 33 VAL HG11 H 32.615 9.716 -12.330 1.00 . A A . 32 VAL HG11 1 1
1 531 1 1 33 VAL HG12 H 33.019 10.592 -10.854 1.00 . A A . 32 VAL HG12 1 1
1 532 1 1 33 VAL HG13 H 31.386 9.967 -11.089 1.00 . A A . 32 VAL HG13 1 1
1 533 1 1 33 VAL HG21 H 34.711 8.687 -11.625 1.00 . A A . 32 VAL HG21 1 1
1 534 1 1 33 VAL HG22 H 34.574 7.215 -10.665 1.00 . A A . 32 VAL HG22 1 1
1 535 1 1 33 VAL HG23 H 34.833 8.767 -9.868 1.00 . A A . 32 VAL HG23 1 1
1 536 1 1 33 VAL N N 30.930 8.240 -9.015 1.00 . A A . 32 VAL N 1 1
1 537 1 1 33 VAL O O 33.956 9.665 -7.816 1.00 . A A . 32 VAL O 1 1
1 538 1 1 34 LYS C C 32.472 11.605 -6.072 1.00 . A A . 33 LYS C 1 1
1 539 1 1 34 LYS CA C 32.321 11.895 -7.563 1.00 . A A . 33 LYS CA 1 1
1 540 1 1 34 LYS CB C 31.237 12.954 -7.783 1.00 . A A . 33 LYS CB 1 1
1 541 1 1 34 LYS CD C 32.407 14.243 -9.605 1.00 . A A . 33 LYS CD 1 1
1 542 1 1 34 LYS CE C 32.248 14.905 -10.965 1.00 . A A . 33 LYS CE 1 1
1 543 1 1 34 LYS CG C 31.159 13.466 -9.214 1.00 . A A . 33 LYS CG 1 1
1 544 1 1 34 LYS H H 31.124 10.595 -8.733 1.00 . A A . 33 LYS H 1 1
1 545 1 1 34 LYS HA H 33.262 12.264 -7.943 1.00 . A A . 33 LYS HA 1 1
1 546 1 1 34 LYS HB2 H 30.279 12.530 -7.521 1.00 . A A . 33 LYS HB2 1 1
1 547 1 1 34 LYS HB3 H 31.436 13.795 -7.133 1.00 . A A . 33 LYS HB3 1 1
1 548 1 1 34 LYS HD2 H 32.592 15.006 -8.865 1.00 . A A . 33 LYS HD2 1 1
1 549 1 1 34 LYS HD3 H 33.246 13.563 -9.641 1.00 . A A . 33 LYS HD3 1 1
1 550 1 1 34 LYS HE2 H 31.383 15.550 -10.938 1.00 . A A . 33 LYS HE2 1 1
1 551 1 1 34 LYS HE3 H 33.130 15.493 -11.169 1.00 . A A . 33 LYS HE3 1 1
1 552 1 1 34 LYS HG2 H 31.049 12.624 -9.881 1.00 . A A . 33 LYS HG2 1 1
1 553 1 1 34 LYS HG3 H 30.299 14.114 -9.306 1.00 . A A . 33 LYS HG3 1 1
1 554 1 1 34 LYS HZ1 H 32.964 13.405 -12.231 1.00 . A A . 33 LYS HZ1 1 1
1 555 1 1 34 LYS HZ2 H 31.773 14.380 -12.930 1.00 . A A . 33 LYS HZ2 1 1
1 556 1 1 34 LYS HZ3 H 31.343 13.209 -11.786 1.00 . A A . 33 LYS HZ3 1 1
1 557 1 1 34 LYS N N 31.993 10.669 -8.286 1.00 . A A . 33 LYS N 1 1
1 558 1 1 34 LYS NZ N 32.070 13.905 -12.055 1.00 . A A . 33 LYS NZ 1 1
1 559 1 1 34 LYS O O 33.364 12.137 -5.410 1.00 . A A . 33 LYS O 1 1
1 560 1 1 35 TRP C C 32.867 9.538 -3.877 1.00 . A A . 34 TRP C 1 1
1 561 1 1 35 TRP CA C 31.610 10.365 -4.147 1.00 . A A . 34 TRP CA 1 1
1 562 1 1 35 TRP CB C 30.349 9.563 -3.794 1.00 . A A . 34 TRP CB 1 1
1 563 1 1 35 TRP CD1 C 29.400 10.250 -1.525 1.00 . A A . 34 TRP CD1 1 1
1 564 1 1 35 TRP CD2 C 30.594 8.358 -1.459 1.00 . A A . 34 TRP CD2 1 1
1 565 1 1 35 TRP CE2 C 30.123 8.641 -0.159 1.00 . A A . 34 TRP CE2 1 1
1 566 1 1 35 TRP CE3 C 31.369 7.212 -1.659 1.00 . A A . 34 TRP CE3 1 1
1 567 1 1 35 TRP CG C 30.121 9.407 -2.318 1.00 . A A . 34 TRP CG 1 1
1 568 1 1 35 TRP CH2 C 31.162 6.704 0.704 1.00 . A A . 34 TRP CH2 1 1
1 569 1 1 35 TRP CZ2 C 30.403 7.820 0.930 1.00 . A A . 34 TRP CZ2 1 1
1 570 1 1 35 TRP CZ3 C 31.644 6.397 -0.575 1.00 . A A . 34 TRP CZ3 1 1
1 571 1 1 35 TRP H H 30.888 10.385 -6.139 1.00 . A A . 34 TRP H 1 1
1 572 1 1 35 TRP HA H 31.645 11.264 -3.548 1.00 . A A . 34 TRP HA 1 1
1 573 1 1 35 TRP HB2 H 29.488 10.062 -4.212 1.00 . A A . 34 TRP HB2 1 1
1 574 1 1 35 TRP HB3 H 30.431 8.576 -4.226 1.00 . A A . 34 TRP HB3 1 1
1 575 1 1 35 TRP HD1 H 28.909 11.145 -1.880 1.00 . A A . 34 TRP HD1 1 1
1 576 1 1 35 TRP HE1 H 28.947 10.256 0.514 1.00 . A A . 34 TRP HE1 1 1
1 577 1 1 35 TRP HE3 H 31.749 6.958 -2.637 1.00 . A A . 34 TRP HE3 1 1
1 578 1 1 35 TRP HH2 H 31.404 6.039 1.520 1.00 . A A . 34 TRP HH2 1 1
1 579 1 1 35 TRP HZ2 H 30.038 8.041 1.922 1.00 . A A . 34 TRP HZ2 1 1
1 580 1 1 35 TRP HZ3 H 32.242 5.508 -0.710 1.00 . A A . 34 TRP HZ3 1 1
1 581 1 1 35 TRP N N 31.583 10.757 -5.555 1.00 . A A . 34 TRP N 1 1
1 582 1 1 35 TRP NE1 N 29.398 9.804 -0.229 1.00 . A A . 34 TRP NE1 1 1
1 583 1 1 35 TRP O O 33.512 9.672 -2.835 1.00 . A A . 34 TRP O 1 1
1 584 1 1 36 LEU C C 35.661 8.627 -4.667 1.00 . A A . 35 LEU C 1 1
1 585 1 1 36 LEU CA C 34.373 7.816 -4.772 1.00 . A A . 35 LEU CA 1 1
1 586 1 1 36 LEU CB C 34.446 6.905 -6.002 1.00 . A A . 35 LEU CB 1 1
1 587 1 1 36 LEU CD1 C 33.411 5.136 -7.445 1.00 . A A . 35 LEU CD1 1 1
1 588 1 1 36 LEU CD2 C 33.508 4.824 -4.969 1.00 . A A . 35 LEU CD2 1 1
1 589 1 1 36 LEU CG C 33.358 5.833 -6.094 1.00 . A A . 35 LEU CG 1 1
1 590 1 1 36 LEU H H 32.631 8.640 -5.648 1.00 . A A . 35 LEU H 1 1
1 591 1 1 36 LEU HA H 34.274 7.203 -3.888 1.00 . A A . 35 LEU HA 1 1
1 592 1 1 36 LEU HB2 H 34.384 7.527 -6.885 1.00 . A A . 35 LEU HB2 1 1
1 593 1 1 36 LEU HB3 H 35.407 6.412 -6.001 1.00 . A A . 35 LEU HB3 1 1
1 594 1 1 36 LEU HD11 H 33.957 5.749 -8.147 1.00 . A A . 35 LEU HD11 1 1
1 595 1 1 36 LEU HD12 H 32.406 4.980 -7.808 1.00 . A A . 35 LEU HD12 1 1
1 596 1 1 36 LEU HD13 H 33.906 4.182 -7.339 1.00 . A A . 35 LEU HD13 1 1
1 597 1 1 36 LEU HD21 H 33.174 3.854 -5.309 1.00 . A A . 35 LEU HD21 1 1
1 598 1 1 36 LEU HD22 H 32.911 5.135 -4.125 1.00 . A A . 35 LEU HD22 1 1
1 599 1 1 36 LEU HD23 H 34.545 4.763 -4.673 1.00 . A A . 35 LEU HD23 1 1
1 600 1 1 36 LEU HG H 32.389 6.303 -5.998 1.00 . A A . 35 LEU HG 1 1
1 601 1 1 36 LEU N N 33.202 8.687 -4.848 1.00 . A A . 35 LEU N 1 1
1 602 1 1 36 LEU O O 36.598 8.222 -3.992 1.00 . A A . 35 LEU O 1 1
1 603 1 1 37 ARG C C 37.146 11.224 -3.946 1.00 . A A . 36 ARG C 1 1
1 604 1 1 37 ARG CA C 36.892 10.624 -5.335 1.00 . A A . 36 ARG CA 1 1
1 605 1 1 37 ARG CB C 36.740 11.751 -6.361 1.00 . A A . 36 ARG CB 1 1
1 606 1 1 37 ARG CD C 36.618 12.432 -8.778 1.00 . A A . 36 ARG CD 1 1
1 607 1 1 37 ARG CG C 36.797 11.276 -7.805 1.00 . A A . 36 ARG CG 1 1
1 608 1 1 37 ARG CZ C 37.785 11.815 -10.862 1.00 . A A . 36 ARG CZ 1 1
1 609 1 1 37 ARG H H 34.934 10.023 -5.895 1.00 . A A . 36 ARG H 1 1
1 610 1 1 37 ARG HA H 37.743 10.019 -5.608 1.00 . A A . 36 ARG HA 1 1
1 611 1 1 37 ARG HB2 H 35.791 12.239 -6.202 1.00 . A A . 36 ARG HB2 1 1
1 612 1 1 37 ARG HB3 H 37.533 12.467 -6.209 1.00 . A A . 36 ARG HB3 1 1
1 613 1 1 37 ARG HD2 H 35.664 12.899 -8.589 1.00 . A A . 36 ARG HD2 1 1
1 614 1 1 37 ARG HD3 H 37.408 13.149 -8.615 1.00 . A A . 36 ARG HD3 1 1
1 615 1 1 37 ARG HE H 35.803 11.812 -10.614 1.00 . A A . 36 ARG HE 1 1
1 616 1 1 37 ARG HG2 H 37.754 10.811 -7.984 1.00 . A A . 36 ARG HG2 1 1
1 617 1 1 37 ARG HG3 H 36.007 10.555 -7.967 1.00 . A A . 36 ARG HG3 1 1
1 618 1 1 37 ARG HH11 H 39.001 12.359 -9.341 1.00 . A A . 36 ARG HH11 1 1
1 619 1 1 37 ARG HH12 H 39.805 11.920 -10.811 1.00 . A A . 36 ARG HH12 1 1
1 620 1 1 37 ARG HH21 H 36.849 11.232 -12.556 1.00 . A A . 36 ARG HH21 1 1
1 621 1 1 37 ARG HH22 H 38.577 11.277 -12.642 1.00 . A A . 36 ARG HH22 1 1
1 622 1 1 37 ARG N N 35.710 9.760 -5.353 1.00 . A A . 36 ARG N 1 1
1 623 1 1 37 ARG NE N 36.659 11.989 -10.171 1.00 . A A . 36 ARG NE 1 1
1 624 1 1 37 ARG NH1 N 38.961 12.050 -10.292 1.00 . A A . 36 ARG NH1 1 1
1 625 1 1 37 ARG NH2 N 37.733 11.408 -12.124 1.00 . A A . 36 ARG NH2 1 1
1 626 1 1 37 ARG O O 38.265 11.638 -3.642 1.00 . A A . 36 ARG O 1 1
1 627 1 1 38 VAL C C 36.729 10.823 -0.735 1.00 . A A . 37 VAL C 1 1
1 628 1 1 38 VAL CA C 36.236 11.845 -1.771 1.00 . A A . 37 VAL CA 1 1
1 629 1 1 38 VAL CB C 34.887 12.437 -1.300 1.00 . A A . 37 VAL CB 1 1
1 630 1 1 38 VAL CG1 C 35.004 13.037 0.095 1.00 . A A . 37 VAL CG1 1 1
1 631 1 1 38 VAL CG2 C 34.384 13.476 -2.293 1.00 . A A . 37 VAL CG2 1 1
1 632 1 1 38 VAL H H 35.246 10.908 -3.399 1.00 . A A . 37 VAL H 1 1
1 633 1 1 38 VAL HA H 36.953 12.652 -1.826 1.00 . A A . 37 VAL HA 1 1
1 634 1 1 38 VAL HB H 34.163 11.635 -1.260 1.00 . A A . 37 VAL HB 1 1
1 635 1 1 38 VAL HG11 H 36.044 13.079 0.383 1.00 . A A . 37 VAL HG11 1 1
1 636 1 1 38 VAL HG12 H 34.460 12.422 0.798 1.00 . A A . 37 VAL HG12 1 1
1 637 1 1 38 VAL HG13 H 34.590 14.035 0.095 1.00 . A A . 37 VAL HG13 1 1
1 638 1 1 38 VAL HG21 H 34.611 13.151 -3.299 1.00 . A A . 37 VAL HG21 1 1
1 639 1 1 38 VAL HG22 H 34.870 14.420 -2.102 1.00 . A A . 37 VAL HG22 1 1
1 640 1 1 38 VAL HG23 H 33.316 13.593 -2.185 1.00 . A A . 37 VAL HG23 1 1
1 641 1 1 38 VAL N N 36.112 11.270 -3.110 1.00 . A A . 37 VAL N 1 1
1 642 1 1 38 VAL O O 37.648 11.109 0.035 1.00 . A A . 37 VAL O 1 1
1 643 1 1 39 HIS C C 37.258 7.439 -0.397 1.00 . A A . 38 HIS C 1 1
1 644 1 1 39 HIS CA C 36.512 8.603 0.254 1.00 . A A . 38 HIS CA 1 1
1 645 1 1 39 HIS CB C 35.270 8.075 0.983 1.00 . A A . 38 HIS CB 1 1
1 646 1 1 39 HIS CD2 C 33.351 9.720 1.549 1.00 . A A . 38 HIS CD2 1 1
1 647 1 1 39 HIS CE1 C 34.130 10.558 3.385 1.00 . A A . 38 HIS CE1 1 1
1 648 1 1 39 HIS CG C 34.546 9.119 1.779 1.00 . A A . 38 HIS CG 1 1
1 649 1 1 39 HIS H H 35.419 9.445 -1.368 1.00 . A A . 38 HIS H 1 1
1 650 1 1 39 HIS HA H 37.165 9.067 0.978 1.00 . A A . 38 HIS HA 1 1
1 651 1 1 39 HIS HB2 H 34.579 7.674 0.257 1.00 . A A . 38 HIS HB2 1 1
1 652 1 1 39 HIS HB3 H 35.569 7.288 1.659 1.00 . A A . 38 HIS HB3 1 1
1 653 1 1 39 HIS HD1 H 35.875 9.438 3.385 1.00 . A A . 38 HIS HD1 1 1
1 654 1 1 39 HIS HD2 H 32.696 9.530 0.711 1.00 . A A . 38 HIS HD2 1 1
1 655 1 1 39 HIS HE1 H 34.240 11.143 4.285 1.00 . A A . 38 HIS HE1 1 1
1 656 1 1 39 HIS N N 36.130 9.634 -0.720 1.00 . A A . 38 HIS N 1 1
1 657 1 1 39 HIS ND1 N 35.027 9.664 2.949 1.00 . A A . 38 HIS ND1 1 1
1 658 1 1 39 HIS NE2 N 33.094 10.631 2.570 1.00 . A A . 38 HIS NE2 1 1
1 659 1 1 39 HIS O O 37.375 6.365 0.190 1.00 . A A . 38 HIS O 1 1
1 660 1 1 40 GLY C C 39.732 6.123 -1.646 1.00 . A A . 39 GLY C 1 1
1 661 1 1 40 GLY CA C 38.480 6.629 -2.339 1.00 . A A . 39 GLY CA 1 1
1 662 1 1 40 GLY H H 37.612 8.540 -2.019 1.00 . A A . 39 GLY H 1 1
1 663 1 1 40 GLY HA2 H 37.815 5.792 -2.491 1.00 . A A . 39 GLY HA2 1 1
1 664 1 1 40 GLY HA3 H 38.755 7.025 -3.306 1.00 . A A . 39 GLY HA3 1 1
1 665 1 1 40 GLY N N 37.759 7.663 -1.604 1.00 . A A . 39 GLY N 1 1
1 666 1 1 40 GLY O O 40.017 4.927 -1.680 1.00 . A A . 39 GLY O 1 1
1 667 1 1 41 ARG C C 41.481 5.694 0.838 1.00 . A A . 40 ARG C 1 1
1 668 1 1 41 ARG CA C 41.722 6.653 -0.334 1.00 . A A . 40 ARG CA 1 1
1 669 1 1 41 ARG CB C 42.459 7.909 0.149 1.00 . A A . 40 ARG CB 1 1
1 670 1 1 41 ARG CD C 42.489 9.937 1.636 1.00 . A A . 40 ARG CD 1 1
1 671 1 1 41 ARG CG C 41.715 8.697 1.218 1.00 . A A . 40 ARG CG 1 1
1 672 1 1 41 ARG CZ C 42.254 11.823 3.199 1.00 . A A . 40 ARG CZ 1 1
1 673 1 1 41 ARG H H 40.196 7.962 -1.014 1.00 . A A . 40 ARG H 1 1
1 674 1 1 41 ARG HA H 42.346 6.148 -1.057 1.00 . A A . 40 ARG HA 1 1
1 675 1 1 41 ARG HB2 H 43.415 7.613 0.555 1.00 . A A . 40 ARG HB2 1 1
1 676 1 1 41 ARG HB3 H 42.625 8.560 -0.696 1.00 . A A . 40 ARG HB3 1 1
1 677 1 1 41 ARG HD2 H 43.453 9.631 2.017 1.00 . A A . 40 ARG HD2 1 1
1 678 1 1 41 ARG HD3 H 42.628 10.567 0.770 1.00 . A A . 40 ARG HD3 1 1
1 679 1 1 41 ARG HE H 40.929 10.346 2.983 1.00 . A A . 40 ARG HE 1 1
1 680 1 1 41 ARG HG2 H 40.755 9.000 0.827 1.00 . A A . 40 ARG HG2 1 1
1 681 1 1 41 ARG HG3 H 41.570 8.065 2.082 1.00 . A A . 40 ARG HG3 1 1
1 682 1 1 41 ARG HH11 H 43.942 11.844 2.087 1.00 . A A . 40 ARG HH11 1 1
1 683 1 1 41 ARG HH12 H 43.765 13.169 3.190 1.00 . A A . 40 ARG HH12 1 1
1 684 1 1 41 ARG HH21 H 40.679 12.079 4.441 1.00 . A A . 40 ARG HH21 1 1
1 685 1 1 41 ARG HH22 H 41.904 13.301 4.534 1.00 . A A . 40 ARG HH22 1 1
1 686 1 1 41 ARG N N 40.481 7.024 -1.019 1.00 . A A . 40 ARG N 1 1
1 687 1 1 41 ARG NE N 41.789 10.695 2.669 1.00 . A A . 40 ARG NE 1 1
1 688 1 1 41 ARG NH1 N 43.415 12.320 2.793 1.00 . A A . 40 ARG NH1 1 1
1 689 1 1 41 ARG NH2 N 41.555 12.453 4.135 1.00 . A A . 40 ARG NH2 1 1
1 690 1 1 41 ARG O O 42.369 4.925 1.208 1.00 . A A . 40 ARG O 1 1
1 691 1 1 42 THR C C 38.878 3.854 2.185 1.00 . A A . 41 THR C 1 1
1 692 1 1 42 THR CA C 39.957 4.871 2.548 1.00 . A A . 41 THR CA 1 1
1 693 1 1 42 THR CB C 39.489 5.691 3.768 1.00 . A A . 41 THR CB 1 1
1 694 1 1 42 THR CG2 C 40.617 6.554 4.314 1.00 . A A . 41 THR CG2 1 1
1 695 1 1 42 THR H H 39.616 6.374 1.092 1.00 . A A . 41 THR H 1 1
1 696 1 1 42 THR HA H 40.855 4.338 2.826 1.00 . A A . 41 THR HA 1 1
1 697 1 1 42 THR HB H 39.173 5.004 4.541 1.00 . A A . 41 THR HB 1 1
1 698 1 1 42 THR HG1 H 37.676 5.979 3.038 1.00 . A A . 41 THR HG1 1 1
1 699 1 1 42 THR HG21 H 40.325 7.594 4.278 1.00 . A A . 41 THR HG21 1 1
1 700 1 1 42 THR HG22 H 41.504 6.408 3.716 1.00 . A A . 41 THR HG22 1 1
1 701 1 1 42 THR HG23 H 40.823 6.274 5.337 1.00 . A A . 41 THR HG23 1 1
1 702 1 1 42 THR N N 40.288 5.741 1.423 1.00 . A A . 41 THR N 1 1
1 703 1 1 42 THR O O 38.363 3.148 3.054 1.00 . A A . 41 THR O 1 1
1 704 1 1 42 THR OG1 O 38.379 6.523 3.404 1.00 . A A . 41 THR OG1 1 1
1 705 1 1 43 LEU C C 37.970 1.421 0.461 1.00 . A A . 42 LEU C 1 1
1 706 1 1 43 LEU CA C 37.488 2.873 0.443 1.00 . A A . 42 LEU CA 1 1
1 707 1 1 43 LEU CB C 37.071 3.251 -0.982 1.00 . A A . 42 LEU CB 1 1
1 708 1 1 43 LEU CD1 C 34.571 3.145 -0.816 1.00 . A A . 42 LEU CD1 1 1
1 709 1 1 43 LEU CD2 C 35.698 2.730 -3.011 1.00 . A A . 42 LEU CD2 1 1
1 710 1 1 43 LEU CG C 35.802 2.574 -1.502 1.00 . A A . 42 LEU CG 1 1
1 711 1 1 43 LEU H H 38.985 4.364 0.255 1.00 . A A . 42 LEU H 1 1
1 712 1 1 43 LEU HA H 36.639 2.972 1.099 1.00 . A A . 42 LEU HA 1 1
1 713 1 1 43 LEU HB2 H 36.920 4.320 -1.015 1.00 . A A . 42 LEU HB2 1 1
1 714 1 1 43 LEU HB3 H 37.883 3.000 -1.648 1.00 . A A . 42 LEU HB3 1 1
1 715 1 1 43 LEU HD11 H 34.538 4.214 -0.966 1.00 . A A . 42 LEU HD11 1 1
1 716 1 1 43 LEU HD12 H 34.616 2.932 0.242 1.00 . A A . 42 LEU HD12 1 1
1 717 1 1 43 LEU HD13 H 33.683 2.696 -1.237 1.00 . A A . 42 LEU HD13 1 1
1 718 1 1 43 LEU HD21 H 34.662 2.670 -3.309 1.00 . A A . 42 LEU HD21 1 1
1 719 1 1 43 LEU HD22 H 36.257 1.941 -3.493 1.00 . A A . 42 LEU HD22 1 1
1 720 1 1 43 LEU HD23 H 36.103 3.688 -3.302 1.00 . A A . 42 LEU HD23 1 1
1 721 1 1 43 LEU HG H 35.849 1.517 -1.278 1.00 . A A . 42 LEU HG 1 1
1 722 1 1 43 LEU N N 38.528 3.789 0.905 1.00 . A A . 42 LEU N 1 1
1 723 1 1 43 LEU O O 38.969 1.080 -0.174 1.00 . A A . 42 LEU O 1 1
1 724 1 1 44 SER C C 37.041 -1.578 0.039 1.00 . A A . 43 SER C 1 1
1 725 1 1 44 SER CA C 37.594 -0.848 1.264 1.00 . A A . 43 SER CA 1 1
1 726 1 1 44 SER CB C 37.068 -1.482 2.557 1.00 . A A . 43 SER CB 1 1
1 727 1 1 44 SER H H 36.495 0.904 1.710 1.00 . A A . 43 SER H 1 1
1 728 1 1 44 SER HA H 38.672 -0.927 1.249 1.00 . A A . 43 SER HA 1 1
1 729 1 1 44 SER HB2 H 37.476 -2.476 2.659 1.00 . A A . 43 SER HB2 1 1
1 730 1 1 44 SER HB3 H 37.377 -0.880 3.400 1.00 . A A . 43 SER HB3 1 1
1 731 1 1 44 SER HG H 35.338 -1.670 3.457 1.00 . A A . 43 SER HG 1 1
1 732 1 1 44 SER N N 37.260 0.571 1.200 1.00 . A A . 43 SER N 1 1
1 733 1 1 44 SER O O 36.247 -1.016 -0.720 1.00 . A A . 43 SER O 1 1
1 734 1 1 44 SER OG O 35.655 -1.571 2.554 1.00 . A A . 43 SER OG 1 1
1 735 1 1 45 THR C C 35.476 -3.854 -1.215 1.00 . A A . 44 THR C 1 1
1 736 1 1 45 THR CA C 36.993 -3.631 -1.277 1.00 . A A . 44 THR CA 1 1
1 737 1 1 45 THR CB C 37.713 -4.997 -1.312 1.00 . A A . 44 THR CB 1 1
1 738 1 1 45 THR CG2 C 37.234 -5.846 -2.482 1.00 . A A . 44 THR CG2 1 1
1 739 1 1 45 THR H H 38.097 -3.217 0.482 1.00 . A A . 44 THR H 1 1
1 740 1 1 45 THR HA H 37.230 -3.097 -2.185 1.00 . A A . 44 THR HA 1 1
1 741 1 1 45 THR HB H 37.502 -5.524 -0.392 1.00 . A A . 44 THR HB 1 1
1 742 1 1 45 THR HG1 H 39.302 -4.053 -2.008 1.00 . A A . 44 THR HG1 1 1
1 743 1 1 45 THR HG21 H 37.033 -6.851 -2.139 1.00 . A A . 44 THR HG21 1 1
1 744 1 1 45 THR HG22 H 37.998 -5.872 -3.245 1.00 . A A . 44 THR HG22 1 1
1 745 1 1 45 THR HG23 H 36.330 -5.419 -2.891 1.00 . A A . 44 THR HG23 1 1
1 746 1 1 45 THR N N 37.456 -2.828 -0.147 1.00 . A A . 44 THR N 1 1
1 747 1 1 45 THR O O 34.779 -3.729 -2.224 1.00 . A A . 44 THR O 1 1
1 748 1 1 45 THR OG1 O 39.128 -4.795 -1.424 1.00 . A A . 44 THR OG1 1 1
1 749 1 1 46 VAL C C 32.707 -3.142 0.071 1.00 . A A . 45 VAL C 1 1
1 750 1 1 46 VAL CA C 33.541 -4.421 0.164 1.00 . A A . 45 VAL CA 1 1
1 751 1 1 46 VAL CB C 33.246 -5.125 1.506 1.00 . A A . 45 VAL CB 1 1
1 752 1 1 46 VAL CG1 C 33.414 -6.632 1.372 1.00 . A A . 45 VAL CG1 1 1
1 753 1 1 46 VAL CG2 C 34.144 -4.588 2.613 1.00 . A A . 45 VAL CG2 1 1
1 754 1 1 46 VAL H H 35.571 -4.243 0.748 1.00 . A A . 45 VAL H 1 1
1 755 1 1 46 VAL HA H 33.226 -5.084 -0.629 1.00 . A A . 45 VAL HA 1 1
1 756 1 1 46 VAL HB H 32.219 -4.923 1.776 1.00 . A A . 45 VAL HB 1 1
1 757 1 1 46 VAL HG11 H 34.041 -6.851 0.520 1.00 . A A . 45 VAL HG11 1 1
1 758 1 1 46 VAL HG12 H 32.444 -7.093 1.232 1.00 . A A . 45 VAL HG12 1 1
1 759 1 1 46 VAL HG13 H 33.871 -7.025 2.268 1.00 . A A . 45 VAL HG13 1 1
1 760 1 1 46 VAL HG21 H 35.028 -5.204 2.691 1.00 . A A . 45 VAL HG21 1 1
1 761 1 1 46 VAL HG22 H 33.608 -4.607 3.551 1.00 . A A . 45 VAL HG22 1 1
1 762 1 1 46 VAL HG23 H 34.431 -3.572 2.384 1.00 . A A . 45 VAL HG23 1 1
1 763 1 1 46 VAL N N 34.971 -4.173 -0.023 1.00 . A A . 45 VAL N 1 1
1 764 1 1 46 VAL O O 31.539 -3.197 -0.313 1.00 . A A . 45 VAL O 1 1
1 765 1 1 47 GLN C C 32.169 -0.385 -1.079 1.00 . A A . 46 GLN C 1 1
1 766 1 1 47 GLN CA C 32.579 -0.719 0.351 1.00 . A A . 46 GLN CA 1 1
1 767 1 1 47 GLN CB C 33.415 0.421 0.934 1.00 . A A . 46 GLN CB 1 1
1 768 1 1 47 GLN CD C 32.079 0.899 3.023 1.00 . A A . 46 GLN CD 1 1
1 769 1 1 47 GLN CG C 33.417 0.468 2.454 1.00 . A A . 46 GLN CG 1 1
1 770 1 1 47 GLN H H 34.229 -2.009 0.725 1.00 . A A . 46 GLN H 1 1
1 771 1 1 47 GLN HA H 31.681 -0.825 0.942 1.00 . A A . 46 GLN HA 1 1
1 772 1 1 47 GLN HB2 H 34.435 0.313 0.598 1.00 . A A . 46 GLN HB2 1 1
1 773 1 1 47 GLN HB3 H 33.023 1.359 0.569 1.00 . A A . 46 GLN HB3 1 1
1 774 1 1 47 GLN HE21 H 32.502 2.803 2.647 1.00 . A A . 46 GLN HE21 1 1
1 775 1 1 47 GLN HE22 H 30.966 2.505 3.377 1.00 . A A . 46 GLN HE22 1 1
1 776 1 1 47 GLN HG2 H 33.649 -0.518 2.831 1.00 . A A . 46 GLN HG2 1 1
1 777 1 1 47 GLN HG3 H 34.173 1.165 2.782 1.00 . A A . 46 GLN HG3 1 1
1 778 1 1 47 GLN N N 33.296 -1.996 0.418 1.00 . A A . 46 GLN N 1 1
1 779 1 1 47 GLN NE2 N 31.824 2.201 3.014 1.00 . A A . 46 GLN NE2 1 1
1 780 1 1 47 GLN O O 31.076 0.133 -1.306 1.00 . A A . 46 GLN O 1 1
1 781 1 1 47 GLN OE1 O 31.283 0.074 3.464 1.00 . A A . 46 GLN OE1 1 1
1 782 1 1 48 LYS C C 31.525 -1.199 -3.883 1.00 . A A . 47 LYS C 1 1
1 783 1 1 48 LYS CA C 32.757 -0.408 -3.442 1.00 . A A . 47 LYS CA 1 1
1 784 1 1 48 LYS CB C 33.967 -0.776 -4.312 1.00 . A A . 47 LYS CB 1 1
1 785 1 1 48 LYS CD C 33.580 0.933 -6.127 1.00 . A A . 47 LYS CD 1 1
1 786 1 1 48 LYS CE C 33.433 1.160 -7.623 1.00 . A A . 47 LYS CE 1 1
1 787 1 1 48 LYS CG C 33.757 -0.543 -5.803 1.00 . A A . 47 LYS CG 1 1
1 788 1 1 48 LYS H H 33.913 -1.068 -1.790 1.00 . A A . 47 LYS H 1 1
1 789 1 1 48 LYS HA H 32.550 0.647 -3.548 1.00 . A A . 47 LYS HA 1 1
1 790 1 1 48 LYS HB2 H 34.814 -0.184 -3.996 1.00 . A A . 47 LYS HB2 1 1
1 791 1 1 48 LYS HB3 H 34.196 -1.820 -4.163 1.00 . A A . 47 LYS HB3 1 1
1 792 1 1 48 LYS HD2 H 32.693 1.296 -5.630 1.00 . A A . 47 LYS HD2 1 1
1 793 1 1 48 LYS HD3 H 34.443 1.477 -5.771 1.00 . A A . 47 LYS HD3 1 1
1 794 1 1 48 LYS HE2 H 32.580 0.602 -7.977 1.00 . A A . 47 LYS HE2 1 1
1 795 1 1 48 LYS HE3 H 33.271 2.213 -7.800 1.00 . A A . 47 LYS HE3 1 1
1 796 1 1 48 LYS HG2 H 34.617 -0.916 -6.340 1.00 . A A . 47 LYS HG2 1 1
1 797 1 1 48 LYS HG3 H 32.875 -1.079 -6.120 1.00 . A A . 47 LYS HG3 1 1
1 798 1 1 48 LYS HZ1 H 34.482 -0.217 -8.794 1.00 . A A . 47 LYS HZ1 1 1
1 799 1 1 48 LYS HZ2 H 35.461 0.670 -7.738 1.00 . A A . 47 LYS HZ2 1 1
1 800 1 1 48 LYS HZ3 H 34.853 1.398 -9.137 1.00 . A A . 47 LYS HZ3 1 1
1 801 1 1 48 LYS N N 33.049 -0.672 -2.036 1.00 . A A . 47 LYS N 1 1
1 802 1 1 48 LYS NZ N 34.641 0.722 -8.376 1.00 . A A . 47 LYS NZ 1 1
1 803 1 1 48 LYS O O 30.621 -0.657 -4.520 1.00 . A A . 47 LYS O 1 1
1 804 1 1 49 LYS C C 29.116 -2.930 -3.110 1.00 . A A . 48 LYS C 1 1
1 805 1 1 49 LYS CA C 30.379 -3.356 -3.862 1.00 . A A . 48 LYS CA 1 1
1 806 1 1 49 LYS CB C 30.732 -4.809 -3.540 1.00 . A A . 48 LYS CB 1 1
1 807 1 1 49 LYS CD C 32.141 -6.820 -4.098 1.00 . A A . 48 LYS CD 1 1
1 808 1 1 49 LYS CE C 33.232 -7.378 -4.997 1.00 . A A . 48 LYS CE 1 1
1 809 1 1 49 LYS CG C 31.806 -5.381 -4.454 1.00 . A A . 48 LYS CG 1 1
1 810 1 1 49 LYS H H 32.259 -2.850 -3.029 1.00 . A A . 48 LYS H 1 1
1 811 1 1 49 LYS HA H 30.195 -3.266 -4.923 1.00 . A A . 48 LYS HA 1 1
1 812 1 1 49 LYS HB2 H 31.085 -4.865 -2.520 1.00 . A A . 48 LYS HB2 1 1
1 813 1 1 49 LYS HB3 H 29.843 -5.414 -3.639 1.00 . A A . 48 LYS HB3 1 1
1 814 1 1 49 LYS HD2 H 32.480 -6.858 -3.073 1.00 . A A . 48 LYS HD2 1 1
1 815 1 1 49 LYS HD3 H 31.252 -7.424 -4.208 1.00 . A A . 48 LYS HD3 1 1
1 816 1 1 49 LYS HE2 H 34.106 -6.750 -4.913 1.00 . A A . 48 LYS HE2 1 1
1 817 1 1 49 LYS HE3 H 33.476 -8.378 -4.668 1.00 . A A . 48 LYS HE3 1 1
1 818 1 1 49 LYS HG2 H 31.452 -5.348 -5.474 1.00 . A A . 48 LYS HG2 1 1
1 819 1 1 49 LYS HG3 H 32.699 -4.781 -4.362 1.00 . A A . 48 LYS HG3 1 1
1 820 1 1 49 LYS HZ1 H 31.789 -7.628 -6.487 1.00 . A A . 48 LYS HZ1 1 1
1 821 1 1 49 LYS HZ2 H 33.328 -8.175 -6.925 1.00 . A A . 48 LYS HZ2 1 1
1 822 1 1 49 LYS HZ3 H 33.000 -6.516 -6.886 1.00 . A A . 48 LYS HZ3 1 1
1 823 1 1 49 LYS N N 31.501 -2.481 -3.529 1.00 . A A . 48 LYS N 1 1
1 824 1 1 49 LYS NZ N 32.808 -7.427 -6.424 1.00 . A A . 48 LYS NZ 1 1
1 825 1 1 49 LYS O O 28.012 -2.966 -3.654 1.00 . A A . 48 LYS O 1 1
1 826 1 1 50 ALA C C 27.501 -0.849 -1.583 1.00 . A A . 49 ALA C 1 1
1 827 1 1 50 ALA CA C 28.203 -2.071 -0.996 1.00 . A A . 49 ALA CA 1 1
1 828 1 1 50 ALA CB C 28.713 -1.761 0.404 1.00 . A A . 49 ALA CB 1 1
1 829 1 1 50 ALA H H 30.214 -2.533 -1.482 1.00 . A A . 49 ALA H 1 1
1 830 1 1 50 ALA HA H 27.490 -2.880 -0.920 1.00 . A A . 49 ALA HA 1 1
1 831 1 1 50 ALA HB1 H 29.096 -0.751 0.431 1.00 . A A . 49 ALA HB1 1 1
1 832 1 1 50 ALA HB2 H 29.501 -2.453 0.662 1.00 . A A . 49 ALA HB2 1 1
1 833 1 1 50 ALA HB3 H 27.902 -1.857 1.112 1.00 . A A . 49 ALA HB3 1 1
1 834 1 1 50 ALA N N 29.302 -2.521 -1.852 1.00 . A A . 49 ALA N 1 1
1 835 1 1 50 ALA O O 26.283 -0.709 -1.472 1.00 . A A . 49 ALA O 1 1
1 836 1 1 51 LEU C C 26.744 0.949 -3.907 1.00 . A A . 50 LEU C 1 1
1 837 1 1 51 LEU CA C 27.746 1.258 -2.802 1.00 . A A . 50 LEU CA 1 1
1 838 1 1 51 LEU CB C 28.869 2.143 -3.336 1.00 . A A . 50 LEU CB 1 1
1 839 1 1 51 LEU CD1 C 30.925 3.498 -2.881 1.00 . A A . 50 LEU CD1 1 1
1 840 1 1 51 LEU CD2 C 28.891 3.784 -1.447 1.00 . A A . 50 LEU CD2 1 1
1 841 1 1 51 LEU CG C 29.726 2.803 -2.259 1.00 . A A . 50 LEU CG 1 1
1 842 1 1 51 LEU H H 29.251 -0.128 -2.238 1.00 . A A . 50 LEU H 1 1
1 843 1 1 51 LEU HA H 27.228 1.796 -2.022 1.00 . A A . 50 LEU HA 1 1
1 844 1 1 51 LEU HB2 H 29.511 1.536 -3.961 1.00 . A A . 50 LEU HB2 1 1
1 845 1 1 51 LEU HB3 H 28.431 2.920 -3.944 1.00 . A A . 50 LEU HB3 1 1
1 846 1 1 51 LEU HD11 H 31.443 2.809 -3.532 1.00 . A A . 50 LEU HD11 1 1
1 847 1 1 51 LEU HD12 H 31.594 3.829 -2.100 1.00 . A A . 50 LEU HD12 1 1
1 848 1 1 51 LEU HD13 H 30.589 4.350 -3.453 1.00 . A A . 50 LEU HD13 1 1
1 849 1 1 51 LEU HD21 H 29.089 3.640 -0.395 1.00 . A A . 50 LEU HD21 1 1
1 850 1 1 51 LEU HD22 H 27.841 3.610 -1.641 1.00 . A A . 50 LEU HD22 1 1
1 851 1 1 51 LEU HD23 H 29.147 4.795 -1.729 1.00 . A A . 50 LEU HD23 1 1
1 852 1 1 51 LEU HG H 30.095 2.040 -1.586 1.00 . A A . 50 LEU HG 1 1
1 853 1 1 51 LEU N N 28.282 0.038 -2.198 1.00 . A A . 50 LEU N 1 1
1 854 1 1 51 LEU O O 25.765 1.678 -4.076 1.00 . A A . 50 LEU O 1 1
1 855 1 1 52 TYR C C 24.708 -0.836 -5.132 1.00 . A A . 51 TYR C 1 1
1 856 1 1 52 TYR CA C 26.070 -0.504 -5.737 1.00 . A A . 51 TYR CA 1 1
1 857 1 1 52 TYR CB C 26.611 -1.706 -6.517 1.00 . A A . 51 TYR CB 1 1
1 858 1 1 52 TYR CD1 C 29.048 -1.339 -7.082 1.00 . A A . 51 TYR CD1 1 1
1 859 1 1 52 TYR CD2 C 27.435 -1.044 -8.811 1.00 . A A . 51 TYR CD2 1 1
1 860 1 1 52 TYR CE1 C 30.060 -1.020 -7.966 1.00 . A A . 51 TYR CE1 1 1
1 861 1 1 52 TYR CE2 C 28.442 -0.724 -9.702 1.00 . A A . 51 TYR CE2 1 1
1 862 1 1 52 TYR CG C 27.720 -1.356 -7.486 1.00 . A A . 51 TYR CG 1 1
1 863 1 1 52 TYR CZ C 29.752 -0.713 -9.274 1.00 . A A . 51 TYR CZ 1 1
1 864 1 1 52 TYR H H 27.804 -0.640 -4.517 1.00 . A A . 51 TYR H 1 1
1 865 1 1 52 TYR HA H 25.960 0.336 -6.407 1.00 . A A . 51 TYR HA 1 1
1 866 1 1 52 TYR HB2 H 27.000 -2.434 -5.819 1.00 . A A . 51 TYR HB2 1 1
1 867 1 1 52 TYR HB3 H 25.804 -2.152 -7.080 1.00 . A A . 51 TYR HB3 1 1
1 868 1 1 52 TYR HD1 H 29.287 -1.578 -6.055 1.00 . A A . 51 TYR HD1 1 1
1 869 1 1 52 TYR HD2 H 26.407 -1.053 -9.142 1.00 . A A . 51 TYR HD2 1 1
1 870 1 1 52 TYR HE1 H 31.086 -1.013 -7.632 1.00 . A A . 51 TYR HE1 1 1
1 871 1 1 52 TYR HE2 H 28.200 -0.484 -10.726 1.00 . A A . 51 TYR HE2 1 1
1 872 1 1 52 TYR HH H 31.227 0.381 -9.842 1.00 . A A . 51 TYR HH 1 1
1 873 1 1 52 TYR N N 26.991 -0.112 -4.672 1.00 . A A . 51 TYR N 1 1
1 874 1 1 52 TYR O O 23.666 -0.503 -5.698 1.00 . A A . 51 TYR O 1 1
1 875 1 1 52 TYR OH O 30.758 -0.395 -10.157 1.00 . A A . 51 TYR OH 1 1
1 876 1 1 53 PHE C C 22.826 -0.574 -2.766 1.00 . A A . 52 PHE C 1 1
1 877 1 1 53 PHE CA C 23.519 -1.848 -3.253 1.00 . A A . 52 PHE CA 1 1
1 878 1 1 53 PHE CB C 23.851 -2.774 -2.076 1.00 . A A . 52 PHE CB 1 1
1 879 1 1 53 PHE CD1 C 21.940 -4.400 -1.964 1.00 . A A . 52 PHE CD1 1 1
1 880 1 1 53 PHE CD2 C 22.219 -2.855 -0.167 1.00 . A A . 52 PHE CD2 1 1
1 881 1 1 53 PHE CE1 C 20.835 -4.939 -1.333 1.00 . A A . 52 PHE CE1 1 1
1 882 1 1 53 PHE CE2 C 21.113 -3.391 0.467 1.00 . A A . 52 PHE CE2 1 1
1 883 1 1 53 PHE CG C 22.644 -3.352 -1.389 1.00 . A A . 52 PHE CG 1 1
1 884 1 1 53 PHE CZ C 20.421 -4.433 -0.116 1.00 . A A . 52 PHE CZ 1 1
1 885 1 1 53 PHE H H 25.605 -1.753 -3.597 1.00 . A A . 52 PHE H 1 1
1 886 1 1 53 PHE HA H 22.860 -2.362 -3.937 1.00 . A A . 52 PHE HA 1 1
1 887 1 1 53 PHE HB2 H 24.451 -3.598 -2.434 1.00 . A A . 52 PHE HB2 1 1
1 888 1 1 53 PHE HB3 H 24.416 -2.219 -1.341 1.00 . A A . 52 PHE HB3 1 1
1 889 1 1 53 PHE HD1 H 22.262 -4.797 -2.915 1.00 . A A . 52 PHE HD1 1 1
1 890 1 1 53 PHE HD2 H 22.759 -2.040 0.290 1.00 . A A . 52 PHE HD2 1 1
1 891 1 1 53 PHE HE1 H 20.295 -5.754 -1.792 1.00 . A A . 52 PHE HE1 1 1
1 892 1 1 53 PHE HE2 H 20.792 -2.993 1.419 1.00 . A A . 52 PHE HE2 1 1
1 893 1 1 53 PHE HZ H 19.557 -4.854 0.378 1.00 . A A . 52 PHE HZ 1 1
1 894 1 1 53 PHE N N 24.737 -1.497 -3.976 1.00 . A A . 52 PHE N 1 1
1 895 1 1 53 PHE O O 21.602 -0.453 -2.833 1.00 . A A . 52 PHE O 1 1
1 896 1 1 54 VAL C C 22.431 2.417 -2.932 1.00 . A A . 53 VAL C 1 1
1 897 1 1 54 VAL CA C 23.127 1.662 -1.802 1.00 . A A . 53 VAL CA 1 1
1 898 1 1 54 VAL CB C 24.268 2.535 -1.225 1.00 . A A . 53 VAL CB 1 1
1 899 1 1 54 VAL CG1 C 23.790 3.953 -0.935 1.00 . A A . 53 VAL CG1 1 1
1 900 1 1 54 VAL CG2 C 24.842 1.898 0.031 1.00 . A A . 53 VAL CG2 1 1
1 901 1 1 54 VAL H H 24.603 0.210 -2.247 1.00 . A A . 53 VAL H 1 1
1 902 1 1 54 VAL HA H 22.411 1.468 -1.015 1.00 . A A . 53 VAL HA 1 1
1 903 1 1 54 VAL HB H 25.054 2.591 -1.964 1.00 . A A . 53 VAL HB 1 1
1 904 1 1 54 VAL HG11 H 24.453 4.419 -0.221 1.00 . A A . 53 VAL HG11 1 1
1 905 1 1 54 VAL HG12 H 22.787 3.923 -0.528 1.00 . A A . 53 VAL HG12 1 1
1 906 1 1 54 VAL HG13 H 23.786 4.527 -1.851 1.00 . A A . 53 VAL HG13 1 1
1 907 1 1 54 VAL HG21 H 25.269 0.936 -0.216 1.00 . A A . 53 VAL HG21 1 1
1 908 1 1 54 VAL HG22 H 24.056 1.767 0.760 1.00 . A A . 53 VAL HG22 1 1
1 909 1 1 54 VAL HG23 H 25.610 2.537 0.441 1.00 . A A . 53 VAL HG23 1 1
1 910 1 1 54 VAL N N 23.634 0.379 -2.282 1.00 . A A . 53 VAL N 1 1
1 911 1 1 54 VAL O O 21.369 3.010 -2.736 1.00 . A A . 53 VAL O 1 1
1 912 1 1 55 ASN C C 21.095 2.521 -5.620 1.00 . A A . 54 ASN C 1 1
1 913 1 1 55 ASN CA C 22.487 3.057 -5.290 1.00 . A A . 54 ASN CA 1 1
1 914 1 1 55 ASN CB C 23.417 2.873 -6.493 1.00 . A A . 54 ASN CB 1 1
1 915 1 1 55 ASN CG C 23.034 3.751 -7.669 1.00 . A A . 54 ASN CG 1 1
1 916 1 1 55 ASN H H 23.890 1.896 -4.201 1.00 . A A . 54 ASN H 1 1
1 917 1 1 55 ASN HA H 22.410 4.110 -5.064 1.00 . A A . 54 ASN HA 1 1
1 918 1 1 55 ASN HB2 H 24.427 3.119 -6.200 1.00 . A A . 54 ASN HB2 1 1
1 919 1 1 55 ASN HB3 H 23.382 1.841 -6.812 1.00 . A A . 54 ASN HB3 1 1
1 920 1 1 55 ASN HD21 H 23.626 2.349 -8.946 1.00 . A A . 54 ASN HD21 1 1
1 921 1 1 55 ASN HD22 H 23.005 3.796 -9.655 1.00 . A A . 54 ASN HD22 1 1
1 922 1 1 55 ASN N N 23.039 2.382 -4.117 1.00 . A A . 54 ASN N 1 1
1 923 1 1 55 ASN ND2 N 23.243 3.248 -8.878 1.00 . A A . 54 ASN ND2 1 1
1 924 1 1 55 ASN O O 20.194 3.290 -5.955 1.00 . A A . 54 ASN O 1 1
1 925 1 1 55 ASN OD1 O 22.559 4.873 -7.494 1.00 . A A . 54 ASN OD1 1 1
1 926 1 1 56 ARG C C 18.585 1.055 -4.778 1.00 . A A . 55 ARG C 1 1
1 927 1 1 56 ARG CA C 19.625 0.589 -5.799 1.00 . A A . 55 ARG CA 1 1
1 928 1 1 56 ARG CB C 19.739 -0.938 -5.800 1.00 . A A . 55 ARG CB 1 1
1 929 1 1 56 ARG CD C 20.593 -3.000 -6.978 1.00 . A A . 55 ARG CD 1 1
1 930 1 1 56 ARG CG C 20.509 -1.482 -6.995 1.00 . A A . 55 ARG CG 1 1
1 931 1 1 56 ARG CZ C 21.495 -4.809 -8.392 1.00 . A A . 55 ARG CZ 1 1
1 932 1 1 56 ARG H H 21.682 0.633 -5.272 1.00 . A A . 55 ARG H 1 1
1 933 1 1 56 ARG HA H 19.310 0.916 -6.779 1.00 . A A . 55 ARG HA 1 1
1 934 1 1 56 ARG HB2 H 20.243 -1.253 -4.897 1.00 . A A . 55 ARG HB2 1 1
1 935 1 1 56 ARG HB3 H 18.745 -1.363 -5.815 1.00 . A A . 55 ARG HB3 1 1
1 936 1 1 56 ARG HD2 H 21.107 -3.311 -6.080 1.00 . A A . 55 ARG HD2 1 1
1 937 1 1 56 ARG HD3 H 19.591 -3.405 -6.979 1.00 . A A . 55 ARG HD3 1 1
1 938 1 1 56 ARG HE H 21.683 -2.859 -8.770 1.00 . A A . 55 ARG HE 1 1
1 939 1 1 56 ARG HG2 H 20.012 -1.171 -7.902 1.00 . A A . 55 ARG HG2 1 1
1 940 1 1 56 ARG HG3 H 21.510 -1.075 -6.977 1.00 . A A . 55 ARG HG3 1 1
1 941 1 1 56 ARG HH11 H 20.507 -5.439 -6.746 1.00 . A A . 55 ARG HH11 1 1
1 942 1 1 56 ARG HH12 H 21.150 -6.696 -7.752 1.00 . A A . 55 ARG HH12 1 1
1 943 1 1 56 ARG HH21 H 22.523 -4.503 -10.107 1.00 . A A . 55 ARG HH21 1 1
1 944 1 1 56 ARG HH22 H 22.296 -6.162 -9.666 1.00 . A A . 55 ARG HH22 1 1
1 945 1 1 56 ARG N N 20.923 1.201 -5.527 1.00 . A A . 55 ARG N 1 1
1 946 1 1 56 ARG NE N 21.315 -3.515 -8.141 1.00 . A A . 55 ARG NE 1 1
1 947 1 1 56 ARG NH1 N 21.010 -5.722 -7.562 1.00 . A A . 55 ARG NH1 1 1
1 948 1 1 56 ARG NH2 N 22.159 -5.189 -9.477 1.00 . A A . 55 ARG NH2 1 1
1 949 1 1 56 ARG O O 17.444 1.351 -5.138 1.00 . A A . 55 ARG O 1 1
1 950 1 1 57 ARG C C 17.744 3.058 -2.663 1.00 . A A . 56 ARG C 1 1
1 951 1 1 57 ARG CA C 18.097 1.591 -2.439 1.00 . A A . 56 ARG CA 1 1
1 952 1 1 57 ARG CB C 18.752 1.418 -1.067 1.00 . A A . 56 ARG CB 1 1
1 953 1 1 57 ARG CD C 19.568 -0.138 0.727 1.00 . A A . 56 ARG CD 1 1
1 954 1 1 57 ARG CG C 18.909 -0.030 -0.640 1.00 . A A . 56 ARG CG 1 1
1 955 1 1 57 ARG CZ C 17.731 -0.188 2.372 1.00 . A A . 56 ARG CZ 1 1
1 956 1 1 57 ARG H H 19.902 0.845 -3.277 1.00 . A A . 56 ARG H 1 1
1 957 1 1 57 ARG HA H 17.192 1.002 -2.479 1.00 . A A . 56 ARG HA 1 1
1 958 1 1 57 ARG HB2 H 19.731 1.874 -1.089 1.00 . A A . 56 ARG HB2 1 1
1 959 1 1 57 ARG HB3 H 18.147 1.925 -0.328 1.00 . A A . 56 ARG HB3 1 1
1 960 1 1 57 ARG HD2 H 19.736 -1.181 0.949 1.00 . A A . 56 ARG HD2 1 1
1 961 1 1 57 ARG HD3 H 20.516 0.378 0.696 1.00 . A A . 56 ARG HD3 1 1
1 962 1 1 57 ARG HE H 18.954 1.359 2.068 1.00 . A A . 56 ARG HE 1 1
1 963 1 1 57 ARG HG2 H 17.933 -0.492 -0.597 1.00 . A A . 56 ARG HG2 1 1
1 964 1 1 57 ARG HG3 H 19.522 -0.546 -1.367 1.00 . A A . 56 ARG HG3 1 1
1 965 1 1 57 ARG HH11 H 17.945 -1.884 1.295 1.00 . A A . 56 ARG HH11 1 1
1 966 1 1 57 ARG HH12 H 16.658 -1.902 2.454 1.00 . A A . 56 ARG HH12 1 1
1 967 1 1 57 ARG HH21 H 17.266 1.351 3.597 1.00 . A A . 56 ARG HH21 1 1
1 968 1 1 57 ARG HH22 H 16.272 -0.056 3.766 1.00 . A A . 56 ARG HH22 1 1
1 969 1 1 57 ARG N N 18.988 1.122 -3.504 1.00 . A A . 56 ARG N 1 1
1 970 1 1 57 ARG NE N 18.743 0.446 1.783 1.00 . A A . 56 ARG NE 1 1
1 971 1 1 57 ARG NH1 N 17.418 -1.427 2.011 1.00 . A A . 56 ARG NH1 1 1
1 972 1 1 57 ARG NH2 N 17.031 0.418 3.323 1.00 . A A . 56 ARG NH2 1 1
1 973 1 1 57 ARG O O 16.605 3.483 -2.450 1.00 . A A . 56 ARG O 1 1
1 974 1 1 58 TYR C C 17.567 5.435 -4.493 1.00 . A A . 57 TYR C 1 1
1 975 1 1 58 TYR CA C 18.590 5.241 -3.380 1.00 . A A . 57 TYR CA 1 1
1 976 1 1 58 TYR CB C 19.935 5.864 -3.774 1.00 . A A . 57 TYR CB 1 1
1 977 1 1 58 TYR CD1 C 19.574 8.334 -3.378 1.00 . A A . 57 TYR CD1 1 1
1 978 1 1 58 TYR CD2 C 19.973 7.595 -5.609 1.00 . A A . 57 TYR CD2 1 1
1 979 1 1 58 TYR CE1 C 19.466 9.636 -3.826 1.00 . A A . 57 TYR CE1 1 1
1 980 1 1 58 TYR CE2 C 19.869 8.895 -6.063 1.00 . A A . 57 TYR CE2 1 1
1 981 1 1 58 TYR CG C 19.828 7.292 -4.261 1.00 . A A . 57 TYR CG 1 1
1 982 1 1 58 TYR CZ C 19.614 9.910 -5.169 1.00 . A A . 57 TYR CZ 1 1
1 983 1 1 58 TYR H H 19.642 3.416 -3.188 1.00 . A A . 57 TYR H 1 1
1 984 1 1 58 TYR HA H 18.226 5.727 -2.487 1.00 . A A . 57 TYR HA 1 1
1 985 1 1 58 TYR HB2 H 20.592 5.855 -2.918 1.00 . A A . 57 TYR HB2 1 1
1 986 1 1 58 TYR HB3 H 20.377 5.275 -4.566 1.00 . A A . 57 TYR HB3 1 1
1 987 1 1 58 TYR HD1 H 19.459 8.115 -2.328 1.00 . A A . 57 TYR HD1 1 1
1 988 1 1 58 TYR HD2 H 20.172 6.797 -6.310 1.00 . A A . 57 TYR HD2 1 1
1 989 1 1 58 TYR HE1 H 19.270 10.433 -3.125 1.00 . A A . 57 TYR HE1 1 1
1 990 1 1 58 TYR HE2 H 19.985 9.110 -7.116 1.00 . A A . 57 TYR HE2 1 1
1 991 1 1 58 TYR HH H 18.821 11.253 -6.294 1.00 . A A . 57 TYR HH 1 1
1 992 1 1 58 TYR N N 18.750 3.823 -3.084 1.00 . A A . 57 TYR N 1 1
1 993 1 1 58 TYR O O 16.678 6.278 -4.390 1.00 . A A . 57 TYR O 1 1
1 994 1 1 58 TYR OH O 19.506 11.204 -5.619 1.00 . A A . 57 TYR OH 1 1
1 995 1 1 59 MET C C 15.363 4.435 -6.269 1.00 . A A . 58 MET C 1 1
1 996 1 1 59 MET CA C 16.805 4.706 -6.698 1.00 . A A . 58 MET CA 1 1
1 997 1 1 59 MET CB C 17.238 3.693 -7.763 1.00 . A A . 58 MET CB 1 1
1 998 1 1 59 MET CE C 15.775 2.825 -11.574 1.00 . A A . 58 MET CE 1 1
1 999 1 1 59 MET CG C 16.394 3.723 -9.028 1.00 . A A . 58 MET CG 1 1
1 1000 1 1 59 MET H H 18.449 3.993 -5.567 1.00 . A A . 58 MET H 1 1
1 1001 1 1 59 MET HA H 16.865 5.701 -7.113 1.00 . A A . 58 MET HA 1 1
1 1002 1 1 59 MET HB2 H 18.263 3.894 -8.038 1.00 . A A . 58 MET HB2 1 1
1 1003 1 1 59 MET HB3 H 17.178 2.700 -7.340 1.00 . A A . 58 MET HB3 1 1
1 1004 1 1 59 MET HE1 H 15.099 1.985 -11.626 1.00 . A A . 58 MET HE1 1 1
1 1005 1 1 59 MET HE2 H 16.290 2.932 -12.517 1.00 . A A . 58 MET HE2 1 1
1 1006 1 1 59 MET HE3 H 15.216 3.725 -11.366 1.00 . A A . 58 MET HE3 1 1
1 1007 1 1 59 MET HG2 H 15.375 3.480 -8.770 1.00 . A A . 58 MET HG2 1 1
1 1008 1 1 59 MET HG3 H 16.432 4.718 -9.446 1.00 . A A . 58 MET HG3 1 1
1 1009 1 1 59 MET N N 17.707 4.641 -5.553 1.00 . A A . 58 MET N 1 1
1 1010 1 1 59 MET O O 14.443 5.131 -6.701 1.00 . A A . 58 MET O 1 1
1 1011 1 1 59 MET SD S 16.971 2.550 -10.270 1.00 . A A . 58 MET SD 1 1
1 1012 1 1 60 GLN C C 13.239 4.238 -4.121 1.00 . A A . 59 GLN C 1 1
1 1013 1 1 60 GLN CA C 13.837 3.085 -4.928 1.00 . A A . 59 GLN CA 1 1
1 1014 1 1 60 GLN CB C 13.900 1.826 -4.058 1.00 . A A . 59 GLN CB 1 1
1 1015 1 1 60 GLN CD C 14.288 -0.664 -3.937 1.00 . A A . 59 GLN CD 1 1
1 1016 1 1 60 GLN CG C 14.180 0.552 -4.836 1.00 . A A . 59 GLN CG 1 1
1 1017 1 1 60 GLN H H 15.944 2.897 -5.121 1.00 . A A . 59 GLN H 1 1
1 1018 1 1 60 GLN HA H 13.206 2.892 -5.782 1.00 . A A . 59 GLN HA 1 1
1 1019 1 1 60 GLN HB2 H 14.680 1.951 -3.321 1.00 . A A . 59 GLN HB2 1 1
1 1020 1 1 60 GLN HB3 H 12.954 1.710 -3.548 1.00 . A A . 59 GLN HB3 1 1
1 1021 1 1 60 GLN HE21 H 12.515 -1.312 -4.560 1.00 . A A . 59 GLN HE21 1 1
1 1022 1 1 60 GLN HE22 H 13.317 -2.309 -3.397 1.00 . A A . 59 GLN HE22 1 1
1 1023 1 1 60 GLN HG2 H 13.378 0.390 -5.541 1.00 . A A . 59 GLN HG2 1 1
1 1024 1 1 60 GLN HG3 H 15.111 0.669 -5.371 1.00 . A A . 59 GLN HG3 1 1
1 1025 1 1 60 GLN N N 15.171 3.426 -5.419 1.00 . A A . 59 GLN N 1 1
1 1026 1 1 60 GLN NE2 N 13.272 -1.515 -3.968 1.00 . A A . 59 GLN NE2 1 1
1 1027 1 1 60 GLN O O 12.059 4.560 -4.261 1.00 . A A . 59 GLN O 1 1
1 1028 1 1 60 GLN OE1 O 15.266 -0.828 -3.208 1.00 . A A . 59 GLN OE1 1 1
1 1029 1 1 61 THR C C 13.349 7.210 -3.314 1.00 . A A . 60 THR C 1 1
1 1030 1 1 61 THR CA C 13.633 5.978 -2.449 1.00 . A A . 60 THR CA 1 1
1 1031 1 1 61 THR CB C 14.703 6.327 -1.391 1.00 . A A . 60 THR CB 1 1
1 1032 1 1 61 THR CG2 C 14.262 7.497 -0.521 1.00 . A A . 60 THR CG2 1 1
1 1033 1 1 61 THR H H 14.992 4.534 -3.201 1.00 . A A . 60 THR H 1 1
1 1034 1 1 61 THR HA H 12.727 5.692 -1.937 1.00 . A A . 60 THR HA 1 1
1 1035 1 1 61 THR HB H 15.617 6.598 -1.901 1.00 . A A . 60 THR HB 1 1
1 1036 1 1 61 THR HG1 H 15.454 4.530 -1.052 1.00 . A A . 60 THR HG1 1 1
1 1037 1 1 61 THR HG21 H 15.084 8.188 -0.403 1.00 . A A . 60 THR HG21 1 1
1 1038 1 1 61 THR HG22 H 13.959 7.129 0.449 1.00 . A A . 60 THR HG22 1 1
1 1039 1 1 61 THR HG23 H 13.432 8.002 -0.990 1.00 . A A . 60 THR HG23 1 1
1 1040 1 1 61 THR N N 14.065 4.851 -3.274 1.00 . A A . 60 THR N 1 1
1 1041 1 1 61 THR O O 12.357 7.915 -3.116 1.00 . A A . 60 THR O 1 1
1 1042 1 1 61 THR OG1 O 14.952 5.187 -0.558 1.00 . A A . 60 THR OG1 1 1
1 1043 1 1 62 HIS C C 12.854 8.463 -6.044 1.00 . A A . 61 HIS C 1 1
1 1044 1 1 62 HIS CA C 14.119 8.584 -5.190 1.00 . A A . 61 HIS CA 1 1
1 1045 1 1 62 HIS CB C 15.368 8.662 -6.076 1.00 . A A . 61 HIS CB 1 1
1 1046 1 1 62 HIS CD2 C 15.480 10.132 -8.203 1.00 . A A . 61 HIS CD2 1 1
1 1047 1 1 62 HIS CE1 C 15.751 12.070 -7.284 1.00 . A A . 61 HIS CE1 1 1
1 1048 1 1 62 HIS CG C 15.486 9.931 -6.862 1.00 . A A . 61 HIS CG 1 1
1 1049 1 1 62 HIS H H 15.008 6.846 -4.368 1.00 . A A . 61 HIS H 1 1
1 1050 1 1 62 HIS HA H 14.052 9.483 -4.596 1.00 . A A . 61 HIS HA 1 1
1 1051 1 1 62 HIS HB2 H 16.246 8.579 -5.452 1.00 . A A . 61 HIS HB2 1 1
1 1052 1 1 62 HIS HB3 H 15.352 7.839 -6.775 1.00 . A A . 61 HIS HB3 1 1
1 1053 1 1 62 HIS HD1 H 15.699 11.373 -5.330 1.00 . A A . 61 HIS HD1 1 1
1 1054 1 1 62 HIS HD2 H 15.362 9.369 -8.958 1.00 . A A . 61 HIS HD2 1 1
1 1055 1 1 62 HIS HE1 H 15.895 13.130 -7.138 1.00 . A A . 61 HIS HE1 1 1
1 1056 1 1 62 HIS N N 14.236 7.452 -4.275 1.00 . A A . 61 HIS N 1 1
1 1057 1 1 62 HIS ND1 N 15.659 11.175 -6.293 1.00 . A A . 61 HIS ND1 1 1
1 1058 1 1 62 HIS NE2 N 15.649 11.488 -8.461 1.00 . A A . 61 HIS NE2 1 1
1 1059 1 1 62 HIS O O 12.179 9.459 -6.314 1.00 . A A . 61 HIS O 1 1
1 1060 1 1 63 TRP C C 10.074 7.434 -6.635 1.00 . A A . 62 TRP C 1 1
1 1061 1 1 63 TRP CA C 11.365 6.949 -7.282 1.00 . A A . 62 TRP CA 1 1
1 1062 1 1 63 TRP CB C 11.242 5.449 -7.561 1.00 . A A . 62 TRP CB 1 1
1 1063 1 1 63 TRP CD1 C 12.499 4.236 -9.435 1.00 . A A . 62 TRP CD1 1 1
1 1064 1 1 63 TRP CD2 C 10.827 5.546 -10.141 1.00 . A A . 62 TRP CD2 1 1
1 1065 1 1 63 TRP CE2 C 11.425 4.942 -11.261 1.00 . A A . 62 TRP CE2 1 1
1 1066 1 1 63 TRP CE3 C 9.749 6.417 -10.338 1.00 . A A . 62 TRP CE3 1 1
1 1067 1 1 63 TRP CG C 11.528 5.079 -8.983 1.00 . A A . 62 TRP CG 1 1
1 1068 1 1 63 TRP CH2 C 9.925 6.034 -12.723 1.00 . A A . 62 TRP CH2 1 1
1 1069 1 1 63 TRP CZ2 C 10.981 5.179 -12.559 1.00 . A A . 62 TRP CZ2 1 1
1 1070 1 1 63 TRP CZ3 C 9.311 6.651 -11.627 1.00 . A A . 62 TRP CZ3 1 1
1 1071 1 1 63 TRP H H 13.139 6.485 -6.212 1.00 . A A . 62 TRP H 1 1
1 1072 1 1 63 TRP HA H 11.493 7.464 -8.222 1.00 . A A . 62 TRP HA 1 1
1 1073 1 1 63 TRP HB2 H 11.937 4.914 -6.932 1.00 . A A . 62 TRP HB2 1 1
1 1074 1 1 63 TRP HB3 H 10.236 5.131 -7.329 1.00 . A A . 62 TRP HB3 1 1
1 1075 1 1 63 TRP HD1 H 13.201 3.719 -8.797 1.00 . A A . 62 TRP HD1 1 1
1 1076 1 1 63 TRP HE1 H 13.033 3.599 -11.363 1.00 . A A . 62 TRP HE1 1 1
1 1077 1 1 63 TRP HE3 H 9.263 6.901 -9.504 1.00 . A A . 62 TRP HE3 1 1
1 1078 1 1 63 TRP HH2 H 9.550 6.248 -13.713 1.00 . A A . 62 TRP HH2 1 1
1 1079 1 1 63 TRP HZ2 H 11.444 4.711 -13.415 1.00 . A A . 62 TRP HZ2 1 1
1 1080 1 1 63 TRP HZ3 H 8.481 7.321 -11.799 1.00 . A A . 62 TRP HZ3 1 1
1 1081 1 1 63 TRP N N 12.546 7.230 -6.460 1.00 . A A . 62 TRP N 1 1
1 1082 1 1 63 TRP NE1 N 12.442 4.144 -10.804 1.00 . A A . 62 TRP NE1 1 1
1 1083 1 1 63 TRP O O 9.148 7.831 -7.334 1.00 . A A . 62 TRP O 1 1
1 1084 1 1 64 ALA C C 8.469 9.288 -4.886 1.00 . A A . 63 ALA C 1 1
1 1085 1 1 64 ALA CA C 8.822 7.832 -4.578 1.00 . A A . 63 ALA CA 1 1
1 1086 1 1 64 ALA CB C 9.024 7.643 -3.081 1.00 . A A . 63 ALA CB 1 1
1 1087 1 1 64 ALA H H 10.791 7.074 -4.804 1.00 . A A . 63 ALA H 1 1
1 1088 1 1 64 ALA HA H 8.000 7.204 -4.886 1.00 . A A . 63 ALA HA 1 1
1 1089 1 1 64 ALA HB1 H 10.037 7.908 -2.817 1.00 . A A . 63 ALA HB1 1 1
1 1090 1 1 64 ALA HB2 H 8.842 6.610 -2.820 1.00 . A A . 63 ALA HB2 1 1
1 1091 1 1 64 ALA HB3 H 8.334 8.276 -2.542 1.00 . A A . 63 ALA HB3 1 1
1 1092 1 1 64 ALA N N 10.015 7.399 -5.307 1.00 . A A . 63 ALA N 1 1
1 1093 1 1 64 ALA O O 7.294 9.638 -5.001 1.00 . A A . 63 ALA O 1 1
1 1094 1 1 65 ASN C C 8.645 11.768 -6.671 1.00 . A A . 64 ASN C 1 1
1 1095 1 1 65 ASN CA C 9.298 11.554 -5.303 1.00 . A A . 64 ASN CA 1 1
1 1096 1 1 65 ASN CB C 10.650 12.277 -5.276 1.00 . A A . 64 ASN CB 1 1
1 1097 1 1 65 ASN CG C 11.163 12.543 -3.873 1.00 . A A . 64 ASN CG 1 1
1 1098 1 1 65 ASN H H 10.404 9.782 -4.922 1.00 . A A . 64 ASN H 1 1
1 1099 1 1 65 ASN HA H 8.660 11.970 -4.538 1.00 . A A . 64 ASN HA 1 1
1 1100 1 1 65 ASN HB2 H 11.380 11.673 -5.795 1.00 . A A . 64 ASN HB2 1 1
1 1101 1 1 65 ASN HB3 H 10.548 13.224 -5.788 1.00 . A A . 64 ASN HB3 1 1
1 1102 1 1 65 ASN HD21 H 11.565 10.612 -3.624 1.00 . A A . 64 ASN HD21 1 1
1 1103 1 1 65 ASN HD22 H 11.935 11.632 -2.283 1.00 . A A . 64 ASN HD22 1 1
1 1104 1 1 65 ASN N N 9.492 10.131 -5.011 1.00 . A A . 64 ASN N 1 1
1 1105 1 1 65 ASN ND2 N 11.598 11.490 -3.191 1.00 . A A . 64 ASN ND2 1 1
1 1106 1 1 65 ASN O O 7.744 12.593 -6.819 1.00 . A A . 64 ASN O 1 1
1 1107 1 1 65 ASN OD1 O 11.183 13.696 -3.401 1.00 . A A . 64 ASN OD1 1 1
1 1108 1 1 66 TYR C C 7.345 10.271 -9.252 1.00 . A A . 65 TYR C 1 1
1 1109 1 1 66 TYR CA C 8.593 11.125 -9.031 1.00 . A A . 65 TYR CA 1 1
1 1110 1 1 66 TYR CB C 9.671 10.741 -10.049 1.00 . A A . 65 TYR CB 1 1
1 1111 1 1 66 TYR CD1 C 11.963 11.659 -9.499 1.00 . A A . 65 TYR CD1 1 1
1 1112 1 1 66 TYR CD2 C 10.599 12.870 -11.034 1.00 . A A . 65 TYR CD2 1 1
1 1113 1 1 66 TYR CE1 C 12.961 12.605 -9.636 1.00 . A A . 65 TYR CE1 1 1
1 1114 1 1 66 TYR CE2 C 11.594 13.819 -11.176 1.00 . A A . 65 TYR CE2 1 1
1 1115 1 1 66 TYR CG C 10.766 11.775 -10.196 1.00 . A A . 65 TYR CG 1 1
1 1116 1 1 66 TYR CZ C 12.772 13.682 -10.475 1.00 . A A . 65 TYR CZ 1 1
1 1117 1 1 66 TYR H H 9.831 10.377 -7.479 1.00 . A A . 65 TYR H 1 1
1 1118 1 1 66 TYR HA H 8.327 12.159 -9.192 1.00 . A A . 65 TYR HA 1 1
1 1119 1 1 66 TYR HB2 H 10.129 9.813 -9.742 1.00 . A A . 65 TYR HB2 1 1
1 1120 1 1 66 TYR HB3 H 9.208 10.605 -11.015 1.00 . A A . 65 TYR HB3 1 1
1 1121 1 1 66 TYR HD1 H 12.109 10.813 -8.843 1.00 . A A . 65 TYR HD1 1 1
1 1122 1 1 66 TYR HD2 H 9.675 12.976 -11.582 1.00 . A A . 65 TYR HD2 1 1
1 1123 1 1 66 TYR HE1 H 13.885 12.496 -9.087 1.00 . A A . 65 TYR HE1 1 1
1 1124 1 1 66 TYR HE2 H 11.445 14.664 -11.832 1.00 . A A . 65 TYR HE2 1 1
1 1125 1 1 66 TYR HH H 14.378 14.354 -11.301 1.00 . A A . 65 TYR HH 1 1
1 1126 1 1 66 TYR N N 9.115 11.021 -7.666 1.00 . A A . 65 TYR N 1 1
1 1127 1 1 66 TYR O O 6.592 10.509 -10.194 1.00 . A A . 65 TYR O 1 1
1 1128 1 1 66 TYR OH O 13.764 14.627 -10.611 1.00 . A A . 65 TYR OH 1 1
1 1129 1 1 67 MET C C 4.673 9.086 -8.622 1.00 . A A . 66 MET C 1 1
1 1130 1 1 67 MET CA C 6.009 8.353 -8.498 1.00 . A A . 66 MET CA 1 1
1 1131 1 1 67 MET CB C 5.981 7.425 -7.279 1.00 . A A . 66 MET CB 1 1
1 1132 1 1 67 MET CE C 3.357 4.403 -6.113 1.00 . A A . 66 MET CE 1 1
1 1133 1 1 67 MET CG C 4.813 6.451 -7.264 1.00 . A A . 66 MET CG 1 1
1 1134 1 1 67 MET H H 7.800 9.135 -7.671 1.00 . A A . 66 MET H 1 1
1 1135 1 1 67 MET HA H 6.154 7.754 -9.384 1.00 . A A . 66 MET HA 1 1
1 1136 1 1 67 MET HB2 H 6.897 6.851 -7.260 1.00 . A A . 66 MET HB2 1 1
1 1137 1 1 67 MET HB3 H 5.929 8.028 -6.384 1.00 . A A . 66 MET HB3 1 1
1 1138 1 1 67 MET HE1 H 2.898 4.201 -5.156 1.00 . A A . 66 MET HE1 1 1
1 1139 1 1 67 MET HE2 H 3.575 3.471 -6.613 1.00 . A A . 66 MET HE2 1 1
1 1140 1 1 67 MET HE3 H 2.682 4.989 -6.720 1.00 . A A . 66 MET HE3 1 1
1 1141 1 1 67 MET HG2 H 3.894 7.016 -7.212 1.00 . A A . 66 MET HG2 1 1
1 1142 1 1 67 MET HG3 H 4.829 5.877 -8.178 1.00 . A A . 66 MET HG3 1 1
1 1143 1 1 67 MET N N 7.148 9.272 -8.395 1.00 . A A . 66 MET N 1 1
1 1144 1 1 67 MET O O 3.876 8.782 -9.510 1.00 . A A . 66 MET O 1 1
1 1145 1 1 67 MET SD S 4.875 5.318 -5.865 1.00 . A A . 66 MET SD 1 1
1 1146 1 1 68 LEU C C 3.053 11.635 -9.036 1.00 . A A . 67 LEU C 1 1
1 1147 1 1 68 LEU CA C 3.180 10.797 -7.765 1.00 . A A . 67 LEU CA 1 1
1 1148 1 1 68 LEU CB C 3.083 11.711 -6.539 1.00 . A A . 67 LEU CB 1 1
1 1149 1 1 68 LEU CD1 C 3.020 11.970 -4.049 1.00 . A A . 67 LEU CD1 1 1
1 1150 1 1 68 LEU CD2 C 1.511 10.319 -5.168 1.00 . A A . 67 LEU CD2 1 1
1 1151 1 1 68 LEU CG C 2.876 10.992 -5.205 1.00 . A A . 67 LEU CG 1 1
1 1152 1 1 68 LEU H H 5.091 10.230 -7.039 1.00 . A A . 67 LEU H 1 1
1 1153 1 1 68 LEU HA H 2.366 10.090 -7.735 1.00 . A A . 67 LEU HA 1 1
1 1154 1 1 68 LEU HB2 H 3.993 12.290 -6.477 1.00 . A A . 67 LEU HB2 1 1
1 1155 1 1 68 LEU HB3 H 2.256 12.389 -6.690 1.00 . A A . 67 LEU HB3 1 1
1 1156 1 1 68 LEU HD11 H 3.114 11.422 -3.122 1.00 . A A . 67 LEU HD11 1 1
1 1157 1 1 68 LEU HD12 H 2.149 12.607 -4.004 1.00 . A A . 67 LEU HD12 1 1
1 1158 1 1 68 LEU HD13 H 3.901 12.576 -4.198 1.00 . A A . 67 LEU HD13 1 1
1 1159 1 1 68 LEU HD21 H 0.893 10.712 -5.963 1.00 . A A . 67 LEU HD21 1 1
1 1160 1 1 68 LEU HD22 H 1.039 10.513 -4.216 1.00 . A A . 67 LEU HD22 1 1
1 1161 1 1 68 LEU HD23 H 1.632 9.254 -5.300 1.00 . A A . 67 LEU HD23 1 1
1 1162 1 1 68 LEU HG H 3.631 10.229 -5.092 1.00 . A A . 67 LEU HG 1 1
1 1163 1 1 68 LEU N N 4.427 10.039 -7.735 1.00 . A A . 67 LEU N 1 1
1 1164 1 1 68 LEU O O 1.982 11.716 -9.630 1.00 . A A . 67 LEU O 1 1
1 1165 1 1 69 TRP C C 4.018 12.323 -11.941 1.00 . A A . 68 TRP C 1 1
1 1166 1 1 69 TRP CA C 4.133 13.113 -10.632 1.00 . A A . 68 TRP CA 1 1
1 1167 1 1 69 TRP CB C 5.398 13.976 -10.668 1.00 . A A . 68 TRP CB 1 1
1 1168 1 1 69 TRP CD1 C 6.088 14.953 -8.399 1.00 . A A . 68 TRP CD1 1 1
1 1169 1 1 69 TRP CD2 C 4.800 16.309 -9.630 1.00 . A A . 68 TRP CD2 1 1
1 1170 1 1 69 TRP CE2 C 5.106 16.959 -8.419 1.00 . A A . 68 TRP CE2 1 1
1 1171 1 1 69 TRP CE3 C 4.000 16.972 -10.566 1.00 . A A . 68 TRP CE3 1 1
1 1172 1 1 69 TRP CG C 5.438 15.027 -9.598 1.00 . A A . 68 TRP CG 1 1
1 1173 1 1 69 TRP CH2 C 3.860 18.861 -9.054 1.00 . A A . 68 TRP CH2 1 1
1 1174 1 1 69 TRP CZ2 C 4.640 18.236 -8.120 1.00 . A A . 68 TRP CZ2 1 1
1 1175 1 1 69 TRP CZ3 C 3.538 18.241 -10.268 1.00 . A A . 68 TRP CZ3 1 1
1 1176 1 1 69 TRP H H 4.977 12.159 -8.938 1.00 . A A . 68 TRP H 1 1
1 1177 1 1 69 TRP HA H 3.278 13.766 -10.554 1.00 . A A . 68 TRP HA 1 1
1 1178 1 1 69 TRP HB2 H 6.262 13.342 -10.545 1.00 . A A . 68 TRP HB2 1 1
1 1179 1 1 69 TRP HB3 H 5.457 14.473 -11.626 1.00 . A A . 68 TRP HB3 1 1
1 1180 1 1 69 TRP HD1 H 6.667 14.100 -8.071 1.00 . A A . 68 TRP HD1 1 1
1 1181 1 1 69 TRP HE1 H 6.260 16.298 -6.794 1.00 . A A . 68 TRP HE1 1 1
1 1182 1 1 69 TRP HE3 H 3.741 16.510 -11.506 1.00 . A A . 68 TRP HE3 1 1
1 1183 1 1 69 TRP HH2 H 3.477 19.853 -8.863 1.00 . A A . 68 TRP HH2 1 1
1 1184 1 1 69 TRP HZ2 H 4.880 18.729 -7.189 1.00 . A A . 68 TRP HZ2 1 1
1 1185 1 1 69 TRP HZ3 H 2.919 18.768 -10.979 1.00 . A A . 68 TRP HZ3 1 1
1 1186 1 1 69 TRP N N 4.144 12.267 -9.444 1.00 . A A . 68 TRP N 1 1
1 1187 1 1 69 TRP NE1 N 5.894 16.110 -7.684 1.00 . A A . 68 TRP NE1 1 1
1 1188 1 1 69 TRP O O 3.153 12.605 -12.767 1.00 . A A . 68 TRP O 1 1
1 1189 1 1 70 ILE C C 3.940 9.374 -13.395 1.00 . A A . 69 ILE C 1 1
1 1190 1 1 70 ILE CA C 4.918 10.559 -13.368 1.00 . A A . 69 ILE CA 1 1
1 1191 1 1 70 ILE CB C 6.349 10.040 -13.654 1.00 . A A . 69 ILE CB 1 1
1 1192 1 1 70 ILE CD1 C 8.776 10.796 -13.853 1.00 . A A . 69 ILE CD1 1 1
1 1193 1 1 70 ILE CG1 C 7.321 11.215 -13.798 1.00 . A A . 69 ILE CG1 1 1
1 1194 1 1 70 ILE CG2 C 6.376 9.178 -14.911 1.00 . A A . 69 ILE CG2 1 1
1 1195 1 1 70 ILE H H 5.546 11.134 -11.417 1.00 . A A . 69 ILE H 1 1
1 1196 1 1 70 ILE HA H 4.653 11.230 -14.171 1.00 . A A . 69 ILE HA 1 1
1 1197 1 1 70 ILE HB H 6.658 9.427 -12.822 1.00 . A A . 69 ILE HB 1 1
1 1198 1 1 70 ILE HD11 H 9.394 11.587 -13.455 1.00 . A A . 69 ILE HD11 1 1
1 1199 1 1 70 ILE HD12 H 9.056 10.603 -14.878 1.00 . A A . 69 ILE HD12 1 1
1 1200 1 1 70 ILE HD13 H 8.916 9.900 -13.267 1.00 . A A . 69 ILE HD13 1 1
1 1201 1 1 70 ILE HG12 H 7.097 11.750 -14.709 1.00 . A A . 69 ILE HG12 1 1
1 1202 1 1 70 ILE HG13 H 7.197 11.880 -12.956 1.00 . A A . 69 ILE HG13 1 1
1 1203 1 1 70 ILE HG21 H 5.588 9.491 -15.581 1.00 . A A . 69 ILE HG21 1 1
1 1204 1 1 70 ILE HG22 H 6.229 8.143 -14.641 1.00 . A A . 69 ILE HG22 1 1
1 1205 1 1 70 ILE HG23 H 7.332 9.289 -15.403 1.00 . A A . 69 ILE HG23 1 1
1 1206 1 1 70 ILE N N 4.898 11.343 -12.130 1.00 . A A . 69 ILE N 1 1
1 1207 1 1 70 ILE O O 3.043 9.322 -14.238 1.00 . A A . 69 ILE O 1 1
1 1208 1 1 71 ASN C C 1.801 7.450 -12.209 1.00 . A A . 70 ASN C 1 1
1 1209 1 1 71 ASN CA C 3.294 7.213 -12.429 1.00 . A A . 70 ASN CA 1 1
1 1210 1 1 71 ASN CB C 3.821 6.251 -11.363 1.00 . A A . 70 ASN CB 1 1
1 1211 1 1 71 ASN CG C 5.143 5.616 -11.754 1.00 . A A . 70 ASN CG 1 1
1 1212 1 1 71 ASN H H 4.782 8.578 -11.764 1.00 . A A . 70 ASN H 1 1
1 1213 1 1 71 ASN HA H 3.413 6.737 -13.391 1.00 . A A . 70 ASN HA 1 1
1 1214 1 1 71 ASN HB2 H 3.961 6.792 -10.438 1.00 . A A . 70 ASN HB2 1 1
1 1215 1 1 71 ASN HB3 H 3.097 5.464 -11.208 1.00 . A A . 70 ASN HB3 1 1
1 1216 1 1 71 ASN HD21 H 5.502 5.128 -9.863 1.00 . A A . 70 ASN HD21 1 1
1 1217 1 1 71 ASN HD22 H 6.714 4.663 -11.002 1.00 . A A . 70 ASN HD22 1 1
1 1218 1 1 71 ASN N N 4.105 8.439 -12.459 1.00 . A A . 70 ASN N 1 1
1 1219 1 1 71 ASN ND2 N 5.859 5.085 -10.773 1.00 . A A . 70 ASN ND2 1 1
1 1220 1 1 71 ASN O O 0.975 6.806 -12.860 1.00 . A A . 70 ASN O 1 1
1 1221 1 1 71 ASN OD1 O 5.514 5.602 -12.926 1.00 . A A . 70 ASN OD1 1 1
1 1222 1 1 72 LYS C C -0.678 9.167 -12.258 1.00 . A A . 71 LYS C 1 1
1 1223 1 1 72 LYS CA C 0.039 8.625 -11.021 1.00 . A A . 71 LYS CA 1 1
1 1224 1 1 72 LYS CB C -0.108 9.598 -9.845 1.00 . A A . 71 LYS CB 1 1
1 1225 1 1 72 LYS CD C -1.648 10.737 -8.201 1.00 . A A . 71 LYS CD 1 1
1 1226 1 1 72 LYS CE C -1.142 12.154 -8.424 1.00 . A A . 71 LYS CE 1 1
1 1227 1 1 72 LYS CG C -1.554 9.900 -9.469 1.00 . A A . 71 LYS CG 1 1
1 1228 1 1 72 LYS H H 2.146 8.843 -10.808 1.00 . A A . 71 LYS H 1 1
1 1229 1 1 72 LYS HA H -0.420 7.686 -10.751 1.00 . A A . 71 LYS HA 1 1
1 1230 1 1 72 LYS HB2 H 0.383 9.173 -8.981 1.00 . A A . 71 LYS HB2 1 1
1 1231 1 1 72 LYS HB3 H 0.377 10.529 -10.100 1.00 . A A . 71 LYS HB3 1 1
1 1232 1 1 72 LYS HD2 H -2.680 10.781 -7.888 1.00 . A A . 71 LYS HD2 1 1
1 1233 1 1 72 LYS HD3 H -1.055 10.269 -7.428 1.00 . A A . 71 LYS HD3 1 1
1 1234 1 1 72 LYS HE2 H -0.097 12.113 -8.691 1.00 . A A . 71 LYS HE2 1 1
1 1235 1 1 72 LYS HE3 H -1.703 12.600 -9.233 1.00 . A A . 71 LYS HE3 1 1
1 1236 1 1 72 LYS HG2 H -2.019 10.441 -10.280 1.00 . A A . 71 LYS HG2 1 1
1 1237 1 1 72 LYS HG3 H -2.076 8.967 -9.313 1.00 . A A . 71 LYS HG3 1 1
1 1238 1 1 72 LYS HZ1 H -0.738 13.872 -7.306 1.00 . A A . 71 LYS HZ1 1 1
1 1239 1 1 72 LYS HZ2 H -0.962 12.483 -6.368 1.00 . A A . 71 LYS HZ2 1 1
1 1240 1 1 72 LYS HZ3 H -2.295 13.251 -7.069 1.00 . A A . 71 LYS HZ3 1 1
1 1241 1 1 72 LYS N N 1.449 8.355 -11.300 1.00 . A A . 71 LYS N 1 1
1 1242 1 1 72 LYS NZ N -1.295 12.999 -7.207 1.00 . A A . 71 LYS NZ 1 1
1 1243 1 1 72 LYS O O -1.775 8.716 -12.593 1.00 . A A . 71 LYS O 1 1
1 1244 1 1 73 LYS C C -0.771 9.712 -15.271 1.00 . A A . 72 LYS C 1 1
1 1245 1 1 73 LYS CA C -0.641 10.724 -14.133 1.00 . A A . 72 LYS CA 1 1
1 1246 1 1 73 LYS CB C 0.185 11.926 -14.597 1.00 . A A . 72 LYS CB 1 1
1 1247 1 1 73 LYS CD C -1.256 13.741 -13.609 1.00 . A A . 72 LYS CD 1 1
1 1248 1 1 73 LYS CE C -1.286 14.966 -12.710 1.00 . A A . 72 LYS CE 1 1
1 1249 1 1 73 LYS CG C 0.129 13.113 -13.646 1.00 . A A . 72 LYS CG 1 1
1 1250 1 1 73 LYS H H 0.825 10.439 -12.627 1.00 . A A . 72 LYS H 1 1
1 1251 1 1 73 LYS HA H -1.630 11.066 -13.869 1.00 . A A . 72 LYS HA 1 1
1 1252 1 1 73 LYS HB2 H 1.217 11.621 -14.696 1.00 . A A . 72 LYS HB2 1 1
1 1253 1 1 73 LYS HB3 H -0.180 12.247 -15.561 1.00 . A A . 72 LYS HB3 1 1
1 1254 1 1 73 LYS HD2 H -1.536 14.033 -14.610 1.00 . A A . 72 LYS HD2 1 1
1 1255 1 1 73 LYS HD3 H -1.961 13.014 -13.234 1.00 . A A . 72 LYS HD3 1 1
1 1256 1 1 73 LYS HE2 H -1.002 14.672 -11.712 1.00 . A A . 72 LYS HE2 1 1
1 1257 1 1 73 LYS HE3 H -0.577 15.690 -13.086 1.00 . A A . 72 LYS HE3 1 1
1 1258 1 1 73 LYS HG2 H 0.386 12.778 -12.652 1.00 . A A . 72 LYS HG2 1 1
1 1259 1 1 73 LYS HG3 H 0.843 13.856 -13.971 1.00 . A A . 72 LYS HG3 1 1
1 1260 1 1 73 LYS HZ1 H -2.833 15.947 -11.706 1.00 . A A . 72 LYS HZ1 1 1
1 1261 1 1 73 LYS HZ2 H -3.363 14.892 -12.916 1.00 . A A . 72 LYS HZ2 1 1
1 1262 1 1 73 LYS HZ3 H -2.688 16.384 -13.334 1.00 . A A . 72 LYS HZ3 1 1
1 1263 1 1 73 LYS N N -0.052 10.127 -12.937 1.00 . A A . 72 LYS N 1 1
1 1264 1 1 73 LYS NZ N -2.637 15.591 -12.664 1.00 . A A . 72 LYS NZ 1 1
1 1265 1 1 73 LYS O O -1.796 9.671 -15.948 1.00 . A A . 72 LYS O 1 1
1 1266 1 1 74 ILE C C -0.879 6.865 -16.309 1.00 . A A . 73 ILE C 1 1
1 1267 1 1 74 ILE CA C 0.236 7.884 -16.537 1.00 . A A . 73 ILE CA 1 1
1 1268 1 1 74 ILE CB C 1.595 7.150 -16.667 1.00 . A A . 73 ILE CB 1 1
1 1269 1 1 74 ILE CD1 C 4.071 7.540 -17.120 1.00 . A A . 73 ILE CD1 1 1
1 1270 1 1 74 ILE CG1 C 2.668 8.106 -17.191 1.00 . A A . 73 ILE CG1 1 1
1 1271 1 1 74 ILE CG2 C 1.477 5.938 -17.587 1.00 . A A . 73 ILE CG2 1 1
1 1272 1 1 74 ILE H H 1.054 8.961 -14.895 1.00 . A A . 73 ILE H 1 1
1 1273 1 1 74 ILE HA H 0.044 8.400 -17.466 1.00 . A A . 73 ILE HA 1 1
1 1274 1 1 74 ILE HB H 1.883 6.798 -15.687 1.00 . A A . 73 ILE HB 1 1
1 1275 1 1 74 ILE HD11 H 4.434 7.603 -16.106 1.00 . A A . 73 ILE HD11 1 1
1 1276 1 1 74 ILE HD12 H 4.721 8.105 -17.771 1.00 . A A . 73 ILE HD12 1 1
1 1277 1 1 74 ILE HD13 H 4.059 6.506 -17.433 1.00 . A A . 73 ILE HD13 1 1
1 1278 1 1 74 ILE HG12 H 2.459 8.344 -18.223 1.00 . A A . 73 ILE HG12 1 1
1 1279 1 1 74 ILE HG13 H 2.647 9.014 -16.605 1.00 . A A . 73 ILE HG13 1 1
1 1280 1 1 74 ILE HG21 H 0.566 6.011 -18.165 1.00 . A A . 73 ILE HG21 1 1
1 1281 1 1 74 ILE HG22 H 1.455 5.035 -16.995 1.00 . A A . 73 ILE HG22 1 1
1 1282 1 1 74 ILE HG23 H 2.325 5.909 -18.255 1.00 . A A . 73 ILE HG23 1 1
1 1283 1 1 74 ILE N N 0.261 8.889 -15.472 1.00 . A A . 73 ILE N 1 1
1 1284 1 1 74 ILE O O -1.642 6.552 -17.227 1.00 . A A . 73 ILE O 1 1
1 1285 1 1 75 ASP C C -3.406 5.949 -14.896 1.00 . A A . 74 ASP C 1 1
1 1286 1 1 75 ASP CA C -2.001 5.376 -14.737 1.00 . A A . 74 ASP CA 1 1
1 1287 1 1 75 ASP CB C -1.809 4.874 -13.305 1.00 . A A . 74 ASP CB 1 1
1 1288 1 1 75 ASP CG C -2.788 3.775 -12.948 1.00 . A A . 74 ASP CG 1 1
1 1289 1 1 75 ASP H H -0.348 6.663 -14.386 1.00 . A A . 74 ASP H 1 1
1 1290 1 1 75 ASP HA H -1.891 4.543 -15.415 1.00 . A A . 74 ASP HA 1 1
1 1291 1 1 75 ASP HB2 H -0.807 4.488 -13.194 1.00 . A A . 74 ASP HB2 1 1
1 1292 1 1 75 ASP HB3 H -1.953 5.695 -12.620 1.00 . A A . 74 ASP HB3 1 1
1 1293 1 1 75 ASP N N -0.979 6.363 -15.079 1.00 . A A . 74 ASP N 1 1
1 1294 1 1 75 ASP O O -4.286 5.295 -15.455 1.00 . A A . 74 ASP O 1 1
1 1295 1 1 75 ASP OD1 O -2.677 2.671 -13.525 1.00 . A A . 74 ASP OD1 1 1
1 1296 1 1 75 ASP OD2 O -3.665 4.016 -12.093 1.00 . A A . 74 ASP OD2 1 1
1 1297 1 1 76 ALA C C -5.322 8.102 -15.925 1.00 . A A . 75 ALA C 1 1
1 1298 1 1 76 ALA CA C -4.915 7.820 -14.478 1.00 . A A . 75 ALA CA 1 1
1 1299 1 1 76 ALA CB C -4.909 9.107 -13.667 1.00 . A A . 75 ALA CB 1 1
1 1300 1 1 76 ALA H H -2.868 7.634 -13.951 1.00 . A A . 75 ALA H 1 1
1 1301 1 1 76 ALA HA H -5.645 7.155 -14.039 1.00 . A A . 75 ALA HA 1 1
1 1302 1 1 76 ALA HB1 H -4.538 8.903 -12.673 1.00 . A A . 75 ALA HB1 1 1
1 1303 1 1 76 ALA HB2 H -5.915 9.497 -13.604 1.00 . A A . 75 ALA HB2 1 1
1 1304 1 1 76 ALA HB3 H -4.270 9.833 -14.148 1.00 . A A . 75 ALA HB3 1 1
1 1305 1 1 76 ALA N N -3.612 7.165 -14.392 1.00 . A A . 75 ALA N 1 1
1 1306 1 1 76 ALA O O -6.487 7.942 -16.288 1.00 . A A . 75 ALA O 1 1
1 1307 1 1 77 LEU C C -4.918 7.552 -18.940 1.00 . A A . 76 LEU C 1 1
1 1308 1 1 77 LEU CA C -4.630 8.826 -18.151 1.00 . A A . 76 LEU CA 1 1
1 1309 1 1 77 LEU CB C -3.456 9.575 -18.788 1.00 . A A . 76 LEU CB 1 1
1 1310 1 1 77 LEU CD1 C -1.955 11.584 -18.836 1.00 . A A . 76 LEU CD1 1 1
1 1311 1 1 77 LEU CD2 C -4.437 11.884 -18.750 1.00 . A A . 76 LEU CD2 1 1
1 1312 1 1 77 LEU CG C -3.265 11.017 -18.311 1.00 . A A . 76 LEU CG 1 1
1 1313 1 1 77 LEU H H -3.455 8.670 -16.389 1.00 . A A . 76 LEU H 1 1
1 1314 1 1 77 LEU HA H -5.505 9.456 -18.191 1.00 . A A . 76 LEU HA 1 1
1 1315 1 1 77 LEU HB2 H -2.549 9.025 -18.575 1.00 . A A . 76 LEU HB2 1 1
1 1316 1 1 77 LEU HB3 H -3.604 9.590 -19.857 1.00 . A A . 76 LEU HB3 1 1
1 1317 1 1 77 LEU HD11 H -1.916 12.645 -18.638 1.00 . A A . 76 LEU HD11 1 1
1 1318 1 1 77 LEU HD12 H -1.890 11.414 -19.901 1.00 . A A . 76 LEU HD12 1 1
1 1319 1 1 77 LEU HD13 H -1.129 11.095 -18.343 1.00 . A A . 76 LEU HD13 1 1
1 1320 1 1 77 LEU HD21 H -4.889 11.459 -19.635 1.00 . A A . 76 LEU HD21 1 1
1 1321 1 1 77 LEU HD22 H -4.086 12.881 -18.969 1.00 . A A . 76 LEU HD22 1 1
1 1322 1 1 77 LEU HD23 H -5.170 11.926 -17.958 1.00 . A A . 76 LEU HD23 1 1
1 1323 1 1 77 LEU HG H -3.224 11.029 -17.231 1.00 . A A . 76 LEU HG 1 1
1 1324 1 1 77 LEU N N -4.362 8.536 -16.743 1.00 . A A . 76 LEU N 1 1
1 1325 1 1 77 LEU O O -5.785 7.535 -19.815 1.00 . A A . 76 LEU O 1 1
1 1326 1 1 78 GLY C C -3.500 5.121 -20.570 1.00 . A A . 77 GLY C 1 1
1 1327 1 1 78 GLY CA C -4.367 5.226 -19.328 1.00 . A A . 77 GLY CA 1 1
1 1328 1 1 78 GLY H H -3.503 6.561 -17.923 1.00 . A A . 77 GLY H 1 1
1 1329 1 1 78 GLY HA2 H -4.119 4.416 -18.659 1.00 . A A . 77 GLY HA2 1 1
1 1330 1 1 78 GLY HA3 H -5.403 5.137 -19.618 1.00 . A A . 77 GLY HA3 1 1
1 1331 1 1 78 GLY N N -4.182 6.488 -18.631 1.00 . A A . 77 GLY N 1 1
1 1332 1 1 78 GLY O O -3.491 4.093 -21.245 1.00 . A A . 77 GLY O 1 1
1 1333 1 1 79 ARG C C -0.638 5.408 -21.797 1.00 . A A . 78 ARG C 1 1
1 1334 1 1 79 ARG CA C -1.896 6.238 -22.032 1.00 . A A . 78 ARG CA 1 1
1 1335 1 1 79 ARG CB C -1.511 7.685 -22.356 1.00 . A A . 78 ARG CB 1 1
1 1336 1 1 79 ARG CD C -3.352 8.157 -24.009 1.00 . A A . 78 ARG CD 1 1
1 1337 1 1 79 ARG CG C -2.696 8.576 -22.701 1.00 . A A . 78 ARG CG 1 1
1 1338 1 1 79 ARG CZ C -4.270 10.180 -25.080 1.00 . A A . 78 ARG CZ 1 1
1 1339 1 1 79 ARG H H -2.835 6.981 -20.289 1.00 . A A . 78 ARG H 1 1
1 1340 1 1 79 ARG HA H -2.436 5.822 -22.869 1.00 . A A . 78 ARG HA 1 1
1 1341 1 1 79 ARG HB2 H -1.007 8.110 -21.501 1.00 . A A . 78 ARG HB2 1 1
1 1342 1 1 79 ARG HB3 H -0.833 7.683 -23.196 1.00 . A A . 78 ARG HB3 1 1
1 1343 1 1 79 ARG HD2 H -2.606 8.161 -24.790 1.00 . A A . 78 ARG HD2 1 1
1 1344 1 1 79 ARG HD3 H -3.745 7.157 -23.895 1.00 . A A . 78 ARG HD3 1 1
1 1345 1 1 79 ARG HE H -5.349 8.807 -24.111 1.00 . A A . 78 ARG HE 1 1
1 1346 1 1 79 ARG HG2 H -3.427 8.509 -21.909 1.00 . A A . 78 ARG HG2 1 1
1 1347 1 1 79 ARG HG3 H -2.353 9.596 -22.792 1.00 . A A . 78 ARG HG3 1 1
1 1348 1 1 79 ARG HH11 H -2.267 9.972 -25.250 1.00 . A A . 78 ARG HH11 1 1
1 1349 1 1 79 ARG HH12 H -2.929 11.389 -25.992 1.00 . A A . 78 ARG HH12 1 1
1 1350 1 1 79 ARG HH21 H -6.232 10.666 -25.083 1.00 . A A . 78 ARG HH21 1 1
1 1351 1 1 79 ARG HH22 H -5.190 11.785 -25.896 1.00 . A A . 78 ARG HH22 1 1
1 1352 1 1 79 ARG N N -2.776 6.196 -20.869 1.00 . A A . 78 ARG N 1 1
1 1353 1 1 79 ARG NE N -4.441 9.054 -24.388 1.00 . A A . 78 ARG NE 1 1
1 1354 1 1 79 ARG NH1 N -3.056 10.544 -25.474 1.00 . A A . 78 ARG NH1 1 1
1 1355 1 1 79 ARG NH2 N -5.316 10.939 -25.378 1.00 . A A . 78 ARG NH2 1 1
1 1356 1 1 79 ARG O O -0.168 5.281 -20.666 1.00 . A A . 78 ARG O 1 1
1 1357 1 1 80 THR C C 2.299 4.729 -23.466 1.00 . A A . 79 THR C 1 1
1 1358 1 1 80 THR CA C 1.118 4.040 -22.781 1.00 . A A . 79 THR CA 1 1
1 1359 1 1 80 THR CB C 0.905 2.653 -23.416 1.00 . A A . 79 THR CB 1 1
1 1360 1 1 80 THR CG2 C 0.035 1.774 -22.530 1.00 . A A . 79 THR CG2 1 1
1 1361 1 1 80 THR H H -0.506 4.990 -23.747 1.00 . A A . 79 THR H 1 1
1 1362 1 1 80 THR HA H 1.350 3.904 -21.734 1.00 . A A . 79 THR HA 1 1
1 1363 1 1 80 THR HB H 1.869 2.177 -23.534 1.00 . A A . 79 THR HB 1 1
1 1364 1 1 80 THR HG1 H 0.864 3.319 -25.272 1.00 . A A . 79 THR HG1 1 1
1 1365 1 1 80 THR HG21 H 0.656 1.258 -21.812 1.00 . A A . 79 THR HG21 1 1
1 1366 1 1 80 THR HG22 H -0.486 1.053 -23.140 1.00 . A A . 79 THR HG22 1 1
1 1367 1 1 80 THR HG23 H -0.683 2.390 -22.008 1.00 . A A . 79 THR HG23 1 1
1 1368 1 1 80 THR N N -0.088 4.854 -22.872 1.00 . A A . 79 THR N 1 1
1 1369 1 1 80 THR O O 2.460 4.632 -24.685 1.00 . A A . 79 THR O 1 1
1 1370 1 1 80 THR OG1 O 0.293 2.793 -24.705 1.00 . A A . 79 THR OG1 1 1
1 1371 1 1 81 PRO C C 5.317 5.225 -23.854 1.00 . A A . 80 PRO C 1 1
1 1372 1 1 81 PRO CA C 4.301 6.169 -23.212 1.00 . A A . 80 PRO CA 1 1
1 1373 1 1 81 PRO CB C 4.905 6.830 -21.965 1.00 . A A . 80 PRO CB 1 1
1 1374 1 1 81 PRO CD C 2.979 5.651 -21.234 1.00 . A A . 80 PRO CD 1 1
1 1375 1 1 81 PRO CG C 3.778 6.897 -20.994 1.00 . A A . 80 PRO CG 1 1
1 1376 1 1 81 PRO HA H 4.018 6.929 -23.925 1.00 . A A . 80 PRO HA 1 1
1 1377 1 1 81 PRO HB2 H 5.716 6.222 -21.590 1.00 . A A . 80 PRO HB2 1 1
1 1378 1 1 81 PRO HB3 H 5.269 7.815 -22.215 1.00 . A A . 80 PRO HB3 1 1
1 1379 1 1 81 PRO HD2 H 3.399 4.818 -20.686 1.00 . A A . 80 PRO HD2 1 1
1 1380 1 1 81 PRO HD3 H 1.944 5.803 -20.965 1.00 . A A . 80 PRO HD3 1 1
1 1381 1 1 81 PRO HG2 H 4.161 6.912 -19.984 1.00 . A A . 80 PRO HG2 1 1
1 1382 1 1 81 PRO HG3 H 3.175 7.772 -21.185 1.00 . A A . 80 PRO HG3 1 1
1 1383 1 1 81 PRO N N 3.125 5.457 -22.688 1.00 . A A . 80 PRO N 1 1
1 1384 1 1 81 PRO O O 5.489 4.090 -23.411 1.00 . A A . 80 PRO O 1 1
1 1385 1 1 82 VAL C C 8.376 5.091 -24.984 1.00 . A A . 81 VAL C 1 1
1 1386 1 1 82 VAL CA C 6.987 4.901 -25.596 1.00 . A A . 81 VAL CA 1 1
1 1387 1 1 82 VAL CB C 7.032 5.240 -27.103 1.00 . A A . 81 VAL CB 1 1
1 1388 1 1 82 VAL CG1 C 5.787 4.717 -27.804 1.00 . A A . 81 VAL CG1 1 1
1 1389 1 1 82 VAL CG2 C 7.177 6.742 -27.321 1.00 . A A . 81 VAL CG2 1 1
1 1390 1 1 82 VAL H H 5.805 6.614 -25.206 1.00 . A A . 81 VAL H 1 1
1 1391 1 1 82 VAL HA H 6.703 3.863 -25.494 1.00 . A A . 81 VAL HA 1 1
1 1392 1 1 82 VAL HB H 7.893 4.751 -27.536 1.00 . A A . 81 VAL HB 1 1
1 1393 1 1 82 VAL HG11 H 4.938 4.806 -27.143 1.00 . A A . 81 VAL HG11 1 1
1 1394 1 1 82 VAL HG12 H 5.931 3.679 -28.067 1.00 . A A . 81 VAL HG12 1 1
1 1395 1 1 82 VAL HG13 H 5.608 5.293 -28.699 1.00 . A A . 81 VAL HG13 1 1
1 1396 1 1 82 VAL HG21 H 7.825 6.922 -28.166 1.00 . A A . 81 VAL HG21 1 1
1 1397 1 1 82 VAL HG22 H 7.601 7.194 -26.438 1.00 . A A . 81 VAL HG22 1 1
1 1398 1 1 82 VAL HG23 H 6.206 7.172 -27.515 1.00 . A A . 81 VAL HG23 1 1
1 1399 1 1 82 VAL N N 5.987 5.703 -24.897 1.00 . A A . 81 VAL N 1 1
1 1400 1 1 82 VAL O O 8.543 5.854 -24.031 1.00 . A A . 81 VAL O 1 1
1 1401 1 1 83 VAL C C 11.276 5.918 -25.116 1.00 . A A . 82 VAL C 1 1
1 1402 1 1 83 VAL CA C 10.748 4.484 -25.062 1.00 . A A . 82 VAL CA 1 1
1 1403 1 1 83 VAL CB C 11.685 3.551 -25.869 1.00 . A A . 82 VAL CB 1 1
1 1404 1 1 83 VAL CG1 C 13.146 3.779 -25.498 1.00 . A A . 82 VAL CG1 1 1
1 1405 1 1 83 VAL CG2 C 11.301 2.095 -25.651 1.00 . A A . 82 VAL CG2 1 1
1 1406 1 1 83 VAL H H 9.169 3.834 -26.321 1.00 . A A . 82 VAL H 1 1
1 1407 1 1 83 VAL HA H 10.749 4.153 -24.033 1.00 . A A . 82 VAL HA 1 1
1 1408 1 1 83 VAL HB H 11.565 3.778 -26.919 1.00 . A A . 82 VAL HB 1 1
1 1409 1 1 83 VAL HG11 H 13.242 4.716 -24.970 1.00 . A A . 82 VAL HG11 1 1
1 1410 1 1 83 VAL HG12 H 13.745 3.808 -26.397 1.00 . A A . 82 VAL HG12 1 1
1 1411 1 1 83 VAL HG13 H 13.487 2.973 -24.866 1.00 . A A . 82 VAL HG13 1 1
1 1412 1 1 83 VAL HG21 H 11.868 1.693 -24.824 1.00 . A A . 82 VAL HG21 1 1
1 1413 1 1 83 VAL HG22 H 11.518 1.528 -26.545 1.00 . A A . 82 VAL HG22 1 1
1 1414 1 1 83 VAL HG23 H 10.247 2.029 -25.430 1.00 . A A . 82 VAL HG23 1 1
1 1415 1 1 83 VAL N N 9.371 4.409 -25.554 1.00 . A A . 82 VAL N 1 1
1 1416 1 1 83 VAL O O 11.932 6.380 -24.179 1.00 . A A . 82 VAL O 1 1
1 1417 1 1 84 GLY C C 10.873 8.894 -25.258 1.00 . A A . 83 GLY C 1 1
1 1418 1 1 84 GLY CA C 11.431 7.998 -26.350 1.00 . A A . 83 GLY CA 1 1
1 1419 1 1 84 GLY H H 10.467 6.199 -26.927 1.00 . A A . 83 GLY H 1 1
1 1420 1 1 84 GLY HA2 H 12.510 8.023 -26.306 1.00 . A A . 83 GLY HA2 1 1
1 1421 1 1 84 GLY HA3 H 11.110 8.377 -27.309 1.00 . A A . 83 GLY HA3 1 1
1 1422 1 1 84 GLY N N 10.984 6.621 -26.211 1.00 . A A . 83 GLY N 1 1
1 1423 1 1 84 GLY O O 11.575 9.762 -24.741 1.00 . A A . 83 GLY O 1 1
1 1424 1 1 85 ASP C C 9.612 9.202 -22.507 1.00 . A A . 84 ASP C 1 1
1 1425 1 1 85 ASP CA C 8.957 9.473 -23.860 1.00 . A A . 84 ASP CA 1 1
1 1426 1 1 85 ASP CB C 7.464 9.144 -23.777 1.00 . A A . 84 ASP CB 1 1
1 1427 1 1 85 ASP CG C 6.671 9.686 -24.950 1.00 . A A . 84 ASP CG 1 1
1 1428 1 1 85 ASP H H 9.093 7.992 -25.374 1.00 . A A . 84 ASP H 1 1
1 1429 1 1 85 ASP HA H 9.076 10.519 -24.103 1.00 . A A . 84 ASP HA 1 1
1 1430 1 1 85 ASP HB2 H 7.340 8.072 -23.752 1.00 . A A . 84 ASP HB2 1 1
1 1431 1 1 85 ASP HB3 H 7.061 9.569 -22.869 1.00 . A A . 84 ASP HB3 1 1
1 1432 1 1 85 ASP N N 9.603 8.690 -24.914 1.00 . A A . 84 ASP N 1 1
1 1433 1 1 85 ASP O O 9.820 10.117 -21.711 1.00 . A A . 84 ASP O 1 1
1 1434 1 1 85 ASP OD1 O 7.191 10.566 -25.667 1.00 . A A . 84 ASP OD1 1 1
1 1435 1 1 85 ASP OD2 O 5.531 9.220 -25.155 1.00 . A A . 84 ASP OD2 1 1
1 1436 1 1 86 TYR C C 11.987 8.043 -20.876 1.00 . A A . 85 TYR C 1 1
1 1437 1 1 86 TYR CA C 10.558 7.522 -21.005 1.00 . A A . 85 TYR CA 1 1
1 1438 1 1 86 TYR CB C 10.546 5.998 -20.862 1.00 . A A . 85 TYR CB 1 1
1 1439 1 1 86 TYR CD1 C 8.377 4.733 -21.173 1.00 . A A . 85 TYR CD1 1 1
1 1440 1 1 86 TYR CD2 C 8.862 5.629 -19.019 1.00 . A A . 85 TYR CD2 1 1
1 1441 1 1 86 TYR CE1 C 7.185 4.224 -20.696 1.00 . A A . 85 TYR CE1 1 1
1 1442 1 1 86 TYR CE2 C 7.671 5.123 -18.535 1.00 . A A . 85 TYR CE2 1 1
1 1443 1 1 86 TYR CG C 9.236 5.443 -20.344 1.00 . A A . 85 TYR CG 1 1
1 1444 1 1 86 TYR CZ C 6.837 4.421 -19.378 1.00 . A A . 85 TYR CZ 1 1
1 1445 1 1 86 TYR H H 9.733 7.252 -22.939 1.00 . A A . 85 TYR H 1 1
1 1446 1 1 86 TYR HA H 9.973 7.944 -20.202 1.00 . A A . 85 TYR HA 1 1
1 1447 1 1 86 TYR HB2 H 10.736 5.552 -21.827 1.00 . A A . 85 TYR HB2 1 1
1 1448 1 1 86 TYR HB3 H 11.326 5.703 -20.177 1.00 . A A . 85 TYR HB3 1 1
1 1449 1 1 86 TYR HD1 H 8.652 4.581 -22.207 1.00 . A A . 85 TYR HD1 1 1
1 1450 1 1 86 TYR HD2 H 9.517 6.180 -18.362 1.00 . A A . 85 TYR HD2 1 1
1 1451 1 1 86 TYR HE1 H 6.530 3.675 -21.358 1.00 . A A . 85 TYR HE1 1 1
1 1452 1 1 86 TYR HE2 H 7.399 5.278 -17.501 1.00 . A A . 85 TYR HE2 1 1
1 1453 1 1 86 TYR HH H 5.833 3.285 -18.196 1.00 . A A . 85 TYR HH 1 1
1 1454 1 1 86 TYR N N 9.930 7.932 -22.259 1.00 . A A . 85 TYR N 1 1
1 1455 1 1 86 TYR O O 12.409 8.417 -19.783 1.00 . A A . 85 TYR O 1 1
1 1456 1 1 86 TYR OH O 5.650 3.914 -18.900 1.00 . A A . 85 TYR OH 1 1
1 1457 1 1 87 THR C C 14.182 10.009 -21.503 1.00 . A A . 86 THR C 1 1
1 1458 1 1 87 THR CA C 14.115 8.543 -21.945 1.00 . A A . 86 THR CA 1 1
1 1459 1 1 87 THR CB C 14.843 8.332 -23.301 1.00 . A A . 86 THR CB 1 1
1 1460 1 1 87 THR CG2 C 14.602 9.475 -24.278 1.00 . A A . 86 THR CG2 1 1
1 1461 1 1 87 THR H H 12.350 7.752 -22.831 1.00 . A A . 86 THR H 1 1
1 1462 1 1 87 THR HA H 14.629 7.950 -21.201 1.00 . A A . 86 THR HA 1 1
1 1463 1 1 87 THR HB H 14.473 7.418 -23.745 1.00 . A A . 86 THR HB 1 1
1 1464 1 1 87 THR HG1 H 16.555 8.890 -22.488 1.00 . A A . 86 THR HG1 1 1
1 1465 1 1 87 THR HG21 H 14.948 10.402 -23.843 1.00 . A A . 86 THR HG21 1 1
1 1466 1 1 87 THR HG22 H 13.544 9.551 -24.490 1.00 . A A . 86 THR HG22 1 1
1 1467 1 1 87 THR HG23 H 15.139 9.285 -25.195 1.00 . A A . 86 THR HG23 1 1
1 1468 1 1 87 THR N N 12.732 8.067 -21.981 1.00 . A A . 86 THR N 1 1
1 1469 1 1 87 THR O O 15.120 10.410 -20.812 1.00 . A A . 86 THR O 1 1
1 1470 1 1 87 THR OG1 O 16.251 8.194 -23.079 1.00 . A A . 86 THR OG1 1 1
1 1471 1 1 88 ARG C C 12.899 12.329 -20.007 1.00 . A A . 87 ARG C 1 1
1 1472 1 1 88 ARG CA C 13.127 12.211 -21.512 1.00 . A A . 87 ARG CA 1 1
1 1473 1 1 88 ARG CB C 12.008 12.932 -22.271 1.00 . A A . 87 ARG CB 1 1
1 1474 1 1 88 ARG CD C 13.410 14.051 -24.042 1.00 . A A . 87 ARG CD 1 1
1 1475 1 1 88 ARG CG C 12.273 13.079 -23.762 1.00 . A A . 87 ARG CG 1 1
1 1476 1 1 88 ARG CZ C 13.950 16.420 -23.644 1.00 . A A . 87 ARG CZ 1 1
1 1477 1 1 88 ARG H H 12.477 10.435 -22.473 1.00 . A A . 87 ARG H 1 1
1 1478 1 1 88 ARG HA H 14.075 12.666 -21.758 1.00 . A A . 87 ARG HA 1 1
1 1479 1 1 88 ARG HB2 H 11.089 12.379 -22.144 1.00 . A A . 87 ARG HB2 1 1
1 1480 1 1 88 ARG HB3 H 11.884 13.919 -21.850 1.00 . A A . 87 ARG HB3 1 1
1 1481 1 1 88 ARG HD2 H 14.285 13.729 -23.497 1.00 . A A . 87 ARG HD2 1 1
1 1482 1 1 88 ARG HD3 H 13.624 14.040 -25.101 1.00 . A A . 87 ARG HD3 1 1
1 1483 1 1 88 ARG HE H 12.157 15.592 -23.351 1.00 . A A . 87 ARG HE 1 1
1 1484 1 1 88 ARG HG2 H 12.532 12.112 -24.169 1.00 . A A . 87 ARG HG2 1 1
1 1485 1 1 88 ARG HG3 H 11.375 13.442 -24.242 1.00 . A A . 87 ARG HG3 1 1
1 1486 1 1 88 ARG HH11 H 15.490 15.298 -24.316 1.00 . A A . 87 ARG HH11 1 1
1 1487 1 1 88 ARG HH12 H 15.858 16.966 -24.032 1.00 . A A . 87 ARG HH12 1 1
1 1488 1 1 88 ARG HH21 H 12.623 17.791 -22.975 1.00 . A A . 87 ARG HH21 1 1
1 1489 1 1 88 ARG HH22 H 14.222 18.388 -23.267 1.00 . A A . 87 ARG HH22 1 1
1 1490 1 1 88 ARG N N 13.184 10.805 -21.902 1.00 . A A . 87 ARG N 1 1
1 1491 1 1 88 ARG NE N 13.077 15.415 -23.640 1.00 . A A . 87 ARG NE 1 1
1 1492 1 1 88 ARG NH1 N 15.202 16.212 -24.029 1.00 . A A . 87 ARG NH1 1 1
1 1493 1 1 88 ARG NH2 N 13.567 17.632 -23.264 1.00 . A A . 87 ARG NH2 1 1
1 1494 1 1 88 ARG O O 13.495 13.173 -19.336 1.00 . A A . 87 ARG O 1 1
1 1495 1 1 89 LEU C C 12.926 10.990 -17.253 1.00 . A A . 88 LEU C 1 1
1 1496 1 1 89 LEU CA C 11.710 11.432 -18.062 1.00 . A A . 88 LEU CA 1 1
1 1497 1 1 89 LEU CB C 10.539 10.482 -17.799 1.00 . A A . 88 LEU CB 1 1
1 1498 1 1 89 LEU CD1 C 8.153 9.840 -18.226 1.00 . A A . 88 LEU CD1 1 1
1 1499 1 1 89 LEU CD2 C 8.714 12.192 -17.590 1.00 . A A . 88 LEU CD2 1 1
1 1500 1 1 89 LEU CG C 9.185 10.952 -18.336 1.00 . A A . 88 LEU CG 1 1
1 1501 1 1 89 LEU H H 11.578 10.828 -20.087 1.00 . A A . 88 LEU H 1 1
1 1502 1 1 89 LEU HA H 11.432 12.429 -17.759 1.00 . A A . 88 LEU HA 1 1
1 1503 1 1 89 LEU HB2 H 10.771 9.527 -18.250 1.00 . A A . 88 LEU HB2 1 1
1 1504 1 1 89 LEU HB3 H 10.449 10.343 -16.732 1.00 . A A . 88 LEU HB3 1 1
1 1505 1 1 89 LEU HD11 H 7.214 10.251 -17.884 1.00 . A A . 88 LEU HD11 1 1
1 1506 1 1 89 LEU HD12 H 8.497 9.097 -17.522 1.00 . A A . 88 LEU HD12 1 1
1 1507 1 1 89 LEU HD13 H 8.014 9.382 -19.194 1.00 . A A . 88 LEU HD13 1 1
1 1508 1 1 89 LEU HD21 H 9.195 12.237 -16.623 1.00 . A A . 88 LEU HD21 1 1
1 1509 1 1 89 LEU HD22 H 7.643 12.149 -17.456 1.00 . A A . 88 LEU HD22 1 1
1 1510 1 1 89 LEU HD23 H 8.970 13.074 -18.159 1.00 . A A . 88 LEU HD23 1 1
1 1511 1 1 89 LEU HG H 9.289 11.209 -19.381 1.00 . A A . 88 LEU HG 1 1
1 1512 1 1 89 LEU N N 12.026 11.464 -19.489 1.00 . A A . 88 LEU N 1 1
1 1513 1 1 89 LEU O O 13.188 11.511 -16.168 1.00 . A A . 88 LEU O 1 1
1 1514 1 1 90 GLY C C 15.907 10.569 -16.930 1.00 . A A . 89 GLY C 1 1
1 1515 1 1 90 GLY CA C 14.852 9.505 -17.147 1.00 . A A . 89 GLY CA 1 1
1 1516 1 1 90 GLY H H 13.382 9.646 -18.668 1.00 . A A . 89 GLY H 1 1
1 1517 1 1 90 GLY HA2 H 14.570 9.095 -16.188 1.00 . A A . 89 GLY HA2 1 1
1 1518 1 1 90 GLY HA3 H 15.270 8.717 -17.755 1.00 . A A . 89 GLY HA3 1 1
1 1519 1 1 90 GLY N N 13.662 10.023 -17.803 1.00 . A A . 89 GLY N 1 1
1 1520 1 1 90 GLY O O 16.571 10.585 -15.893 1.00 . A A . 89 GLY O 1 1
1 1521 1 1 91 ALA C C 16.728 13.448 -16.635 1.00 . A A . 90 ALA C 1 1
1 1522 1 1 91 ALA CA C 17.044 12.535 -17.817 1.00 . A A . 90 ALA CA 1 1
1 1523 1 1 91 ALA CB C 17.078 13.334 -19.113 1.00 . A A . 90 ALA CB 1 1
1 1524 1 1 91 ALA H H 15.517 11.376 -18.722 1.00 . A A . 90 ALA H 1 1
1 1525 1 1 91 ALA HA H 18.018 12.092 -17.667 1.00 . A A . 90 ALA HA 1 1
1 1526 1 1 91 ALA HB1 H 16.080 13.670 -19.355 1.00 . A A . 90 ALA HB1 1 1
1 1527 1 1 91 ALA HB2 H 17.452 12.710 -19.911 1.00 . A A . 90 ALA HB2 1 1
1 1528 1 1 91 ALA HB3 H 17.726 14.189 -18.990 1.00 . A A . 90 ALA HB3 1 1
1 1529 1 1 91 ALA N N 16.067 11.454 -17.913 1.00 . A A . 90 ALA N 1 1
1 1530 1 1 91 ALA O O 17.629 13.883 -15.922 1.00 . A A . 90 ALA O 1 1
1 1531 1 1 92 GLU C C 15.263 13.882 -13.995 1.00 . A A . 91 GLU C 1 1
1 1532 1 1 92 GLU CA C 15.001 14.582 -15.331 1.00 . A A . 91 GLU CA 1 1
1 1533 1 1 92 GLU CB C 13.511 14.918 -15.475 1.00 . A A . 91 GLU CB 1 1
1 1534 1 1 92 GLU CD C 13.581 17.230 -14.426 1.00 . A A . 91 GLU CD 1 1
1 1535 1 1 92 GLU CG C 12.971 15.840 -14.387 1.00 . A A . 91 GLU CG 1 1
1 1536 1 1 92 GLU H H 14.773 13.374 -17.058 1.00 . A A . 91 GLU H 1 1
1 1537 1 1 92 GLU HA H 15.575 15.497 -15.362 1.00 . A A . 91 GLU HA 1 1
1 1538 1 1 92 GLU HB2 H 13.356 15.400 -16.430 1.00 . A A . 91 GLU HB2 1 1
1 1539 1 1 92 GLU HB3 H 12.944 13.998 -15.452 1.00 . A A . 91 GLU HB3 1 1
1 1540 1 1 92 GLU HG2 H 11.903 15.933 -14.509 1.00 . A A . 91 GLU HG2 1 1
1 1541 1 1 92 GLU HG3 H 13.183 15.399 -13.424 1.00 . A A . 91 GLU HG3 1 1
1 1542 1 1 92 GLU N N 15.441 13.739 -16.441 1.00 . A A . 91 GLU N 1 1
1 1543 1 1 92 GLU O O 15.689 14.509 -13.023 1.00 . A A . 91 GLU O 1 1
1 1544 1 1 92 GLU OE1 O 14.134 17.611 -15.482 1.00 . A A . 91 GLU OE1 1 1
1 1545 1 1 92 GLU OE2 O 13.500 17.940 -13.404 1.00 . A A . 91 GLU OE2 1 1
1 1546 1 1 93 ILE C C 16.687 11.712 -12.398 1.00 . A A . 92 ILE C 1 1
1 1547 1 1 93 ILE CA C 15.198 11.773 -12.754 1.00 . A A . 92 ILE CA 1 1
1 1548 1 1 93 ILE CB C 14.643 10.338 -12.937 1.00 . A A . 92 ILE CB 1 1
1 1549 1 1 93 ILE CD1 C 12.504 9.058 -13.476 1.00 . A A . 92 ILE CD1 1 1
1 1550 1 1 93 ILE CG1 C 13.115 10.373 -13.038 1.00 . A A . 92 ILE CG1 1 1
1 1551 1 1 93 ILE CG2 C 15.076 9.431 -11.790 1.00 . A A . 92 ILE CG2 1 1
1 1552 1 1 93 ILE H H 14.620 12.148 -14.759 1.00 . A A . 92 ILE H 1 1
1 1553 1 1 93 ILE HA H 14.665 12.242 -11.939 1.00 . A A . 92 ILE HA 1 1
1 1554 1 1 93 ILE HB H 15.047 9.935 -13.853 1.00 . A A . 92 ILE HB 1 1
1 1555 1 1 93 ILE HD11 H 11.503 8.976 -13.080 1.00 . A A . 92 ILE HD11 1 1
1 1556 1 1 93 ILE HD12 H 13.106 8.241 -13.107 1.00 . A A . 92 ILE HD12 1 1
1 1557 1 1 93 ILE HD13 H 12.468 9.020 -14.554 1.00 . A A . 92 ILE HD13 1 1
1 1558 1 1 93 ILE HG12 H 12.702 10.623 -12.072 1.00 . A A . 92 ILE HG12 1 1
1 1559 1 1 93 ILE HG13 H 12.826 11.129 -13.754 1.00 . A A . 92 ILE HG13 1 1
1 1560 1 1 93 ILE HG21 H 15.165 8.416 -12.145 1.00 . A A . 92 ILE HG21 1 1
1 1561 1 1 93 ILE HG22 H 14.340 9.472 -11.000 1.00 . A A . 92 ILE HG22 1 1
1 1562 1 1 93 ILE HG23 H 16.031 9.764 -11.407 1.00 . A A . 92 ILE HG23 1 1
1 1563 1 1 93 ILE N N 14.984 12.579 -13.955 1.00 . A A . 92 ILE N 1 1
1 1564 1 1 93 ILE O O 17.068 11.857 -11.237 1.00 . A A . 92 ILE O 1 1
1 1565 1 1 94 GLY C C 19.628 12.781 -13.029 1.00 . A A . 93 GLY C 1 1
1 1566 1 1 94 GLY CA C 18.959 11.428 -13.204 1.00 . A A . 93 GLY CA 1 1
1 1567 1 1 94 GLY H H 17.156 11.422 -14.325 1.00 . A A . 93 GLY H 1 1
1 1568 1 1 94 GLY HA2 H 19.144 10.837 -12.319 1.00 . A A . 93 GLY HA2 1 1
1 1569 1 1 94 GLY HA3 H 19.404 10.929 -14.053 1.00 . A A . 93 GLY HA3 1 1
1 1570 1 1 94 GLY N N 17.523 11.516 -13.415 1.00 . A A . 93 GLY N 1 1
1 1571 1 1 94 GLY O O 20.837 12.853 -12.815 1.00 . A A . 93 GLY O 1 1
1 1572 1 1 95 ARG C C 19.615 15.534 -11.505 1.00 . A A . 94 ARG C 1 1
1 1573 1 1 95 ARG CA C 19.383 15.205 -12.980 1.00 . A A . 94 ARG CA 1 1
1 1574 1 1 95 ARG CB C 18.424 16.221 -13.610 1.00 . A A . 94 ARG CB 1 1
1 1575 1 1 95 ARG CD C 17.967 18.596 -14.286 1.00 . A A . 94 ARG CD 1 1
1 1576 1 1 95 ARG CG C 18.950 17.648 -13.620 1.00 . A A . 94 ARG CG 1 1
1 1577 1 1 95 ARG CZ C 17.778 20.988 -14.827 1.00 . A A . 94 ARG CZ 1 1
1 1578 1 1 95 ARG H H 17.893 13.735 -13.313 1.00 . A A . 94 ARG H 1 1
1 1579 1 1 95 ARG HA H 20.330 15.245 -13.498 1.00 . A A . 94 ARG HA 1 1
1 1580 1 1 95 ARG HB2 H 18.228 15.927 -14.630 1.00 . A A . 94 ARG HB2 1 1
1 1581 1 1 95 ARG HB3 H 17.495 16.208 -13.058 1.00 . A A . 94 ARG HB3 1 1
1 1582 1 1 95 ARG HD2 H 17.804 18.268 -15.302 1.00 . A A . 94 ARG HD2 1 1
1 1583 1 1 95 ARG HD3 H 17.033 18.564 -13.745 1.00 . A A . 94 ARG HD3 1 1
1 1584 1 1 95 ARG HE H 19.339 20.144 -13.915 1.00 . A A . 94 ARG HE 1 1
1 1585 1 1 95 ARG HG2 H 19.112 17.970 -12.602 1.00 . A A . 94 ARG HG2 1 1
1 1586 1 1 95 ARG HG3 H 19.885 17.673 -14.161 1.00 . A A . 94 ARG HG3 1 1
1 1587 1 1 95 ARG HH11 H 16.191 19.860 -15.373 1.00 . A A . 94 ARG HH11 1 1
1 1588 1 1 95 ARG HH12 H 16.068 21.547 -15.753 1.00 . A A . 94 ARG HH12 1 1
1 1589 1 1 95 ARG HH21 H 19.196 22.366 -14.406 1.00 . A A . 94 ARG HH21 1 1
1 1590 1 1 95 ARG HH22 H 17.784 22.976 -15.201 1.00 . A A . 94 ARG HH22 1 1
1 1591 1 1 95 ARG N N 18.849 13.854 -13.130 1.00 . A A . 94 ARG N 1 1
1 1592 1 1 95 ARG NE N 18.458 19.971 -14.307 1.00 . A A . 94 ARG NE 1 1
1 1593 1 1 95 ARG NH1 N 16.581 20.783 -15.362 1.00 . A A . 94 ARG NH1 1 1
1 1594 1 1 95 ARG NH2 N 18.294 22.210 -14.810 1.00 . A A . 94 ARG NH2 1 1
1 1595 1 1 95 ARG O O 20.528 16.287 -11.161 1.00 . A A . 94 ARG O 1 1
1 1596 1 1 96 ARG C C 19.567 13.985 -8.529 1.00 . A A . 95 ARG C 1 1
1 1597 1 1 96 ARG CA C 18.921 15.194 -9.200 1.00 . A A . 95 ARG CA 1 1
1 1598 1 1 96 ARG CB C 17.546 15.480 -8.581 1.00 . A A . 95 ARG CB 1 1
1 1599 1 1 96 ARG CD C 18.424 16.840 -6.647 1.00 . A A . 95 ARG CD 1 1
1 1600 1 1 96 ARG CG C 17.567 15.656 -7.069 1.00 . A A . 95 ARG CG 1 1
1 1601 1 1 96 ARG CZ C 19.195 17.894 -4.560 1.00 . A A . 95 ARG CZ 1 1
1 1602 1 1 96 ARG H H 18.086 14.365 -10.961 1.00 . A A . 95 ARG H 1 1
1 1603 1 1 96 ARG HA H 19.559 16.056 -9.061 1.00 . A A . 95 ARG HA 1 1
1 1604 1 1 96 ARG HB2 H 17.150 16.383 -9.020 1.00 . A A . 95 ARG HB2 1 1
1 1605 1 1 96 ARG HB3 H 16.885 14.658 -8.816 1.00 . A A . 95 ARG HB3 1 1
1 1606 1 1 96 ARG HD2 H 19.442 16.660 -6.960 1.00 . A A . 95 ARG HD2 1 1
1 1607 1 1 96 ARG HD3 H 18.050 17.730 -7.131 1.00 . A A . 95 ARG HD3 1 1
1 1608 1 1 96 ARG HE H 17.763 16.510 -4.680 1.00 . A A . 95 ARG HE 1 1
1 1609 1 1 96 ARG HG2 H 16.558 15.818 -6.721 1.00 . A A . 95 ARG HG2 1 1
1 1610 1 1 96 ARG HG3 H 17.964 14.757 -6.617 1.00 . A A . 95 ARG HG3 1 1
1 1611 1 1 96 ARG HH11 H 20.130 18.537 -6.233 1.00 . A A . 95 ARG HH11 1 1
1 1612 1 1 96 ARG HH12 H 20.665 19.269 -4.757 1.00 . A A . 95 ARG HH12 1 1
1 1613 1 1 96 ARG HH21 H 18.455 17.464 -2.728 1.00 . A A . 95 ARG HH21 1 1
1 1614 1 1 96 ARG HH22 H 19.710 18.657 -2.759 1.00 . A A . 95 ARG HH22 1 1
1 1615 1 1 96 ARG N N 18.791 14.963 -10.633 1.00 . A A . 95 ARG N 1 1
1 1616 1 1 96 ARG NE N 18.402 17.039 -5.200 1.00 . A A . 95 ARG NE 1 1
1 1617 1 1 96 ARG NH1 N 20.069 18.627 -5.239 1.00 . A A . 95 ARG NH1 1 1
1 1618 1 1 96 ARG NH2 N 19.114 18.015 -3.241 1.00 . A A . 95 ARG NH2 1 1
1 1619 1 1 96 ARG O O 18.976 12.906 -8.468 1.00 . A A . 95 ARG O 1 1
1 1620 1 1 97 ILE C C 21.990 13.548 -5.990 1.00 . A A . 96 ILE C 1 1
1 1621 1 1 97 ILE CA C 21.501 13.088 -7.363 1.00 . A A . 96 ILE CA 1 1
1 1622 1 1 97 ILE CB C 22.715 12.625 -8.204 1.00 . A A . 96 ILE CB 1 1
1 1623 1 1 97 ILE CD1 C 23.440 12.057 -10.571 1.00 . A A . 96 ILE CD1 1 1
1 1624 1 1 97 ILE CG1 C 22.280 12.271 -9.625 1.00 . A A . 96 ILE CG1 1 1
1 1625 1 1 97 ILE CG2 C 23.378 11.413 -7.559 1.00 . A A . 96 ILE CG2 1 1
1 1626 1 1 97 ILE H H 21.206 15.049 -8.100 1.00 . A A . 96 ILE H 1 1
1 1627 1 1 97 ILE HA H 20.824 12.254 -7.242 1.00 . A A . 96 ILE HA 1 1
1 1628 1 1 97 ILE HB H 23.435 13.429 -8.238 1.00 . A A . 96 ILE HB 1 1
1 1629 1 1 97 ILE HD11 H 23.904 13.007 -10.795 1.00 . A A . 96 ILE HD11 1 1
1 1630 1 1 97 ILE HD12 H 23.081 11.608 -11.486 1.00 . A A . 96 ILE HD12 1 1
1 1631 1 1 97 ILE HD13 H 24.165 11.403 -10.109 1.00 . A A . 96 ILE HD13 1 1
1 1632 1 1 97 ILE HG12 H 21.698 11.364 -9.602 1.00 . A A . 96 ILE HG12 1 1
1 1633 1 1 97 ILE HG13 H 21.673 13.074 -10.020 1.00 . A A . 96 ILE HG13 1 1
1 1634 1 1 97 ILE HG21 H 22.967 11.259 -6.573 1.00 . A A . 96 ILE HG21 1 1
1 1635 1 1 97 ILE HG22 H 24.442 11.580 -7.486 1.00 . A A . 96 ILE HG22 1 1
1 1636 1 1 97 ILE HG23 H 23.190 10.539 -8.169 1.00 . A A . 96 ILE HG23 1 1
1 1637 1 1 97 ILE N N 20.784 14.169 -8.026 1.00 . A A . 96 ILE N 1 1
1 1638 1 1 97 ILE O O 22.697 14.551 -5.884 1.00 . A A . 96 ILE O 1 1
1 1639 1 1 98 ASP C C 22.370 11.929 -2.776 1.00 . A A . 97 ASP C 1 1
1 1640 1 1 98 ASP CA C 22.029 13.177 -3.590 1.00 . A A . 97 ASP CA 1 1
1 1641 1 1 98 ASP CB C 20.930 13.980 -2.887 1.00 . A A . 97 ASP CB 1 1
1 1642 1 1 98 ASP CG C 21.440 14.730 -1.670 1.00 . A A . 97 ASP CG 1 1
1 1643 1 1 98 ASP H H 21.032 12.040 -5.082 1.00 . A A . 97 ASP H 1 1
1 1644 1 1 98 ASP HA H 22.914 13.791 -3.668 1.00 . A A . 97 ASP HA 1 1
1 1645 1 1 98 ASP HB2 H 20.518 14.698 -3.580 1.00 . A A . 97 ASP HB2 1 1
1 1646 1 1 98 ASP HB3 H 20.149 13.304 -2.569 1.00 . A A . 97 ASP HB3 1 1
1 1647 1 1 98 ASP N N 21.613 12.824 -4.943 1.00 . A A . 97 ASP N 1 1
1 1648 1 1 98 ASP O O 21.636 11.550 -1.862 1.00 . A A . 97 ASP O 1 1
1 1649 1 1 98 ASP OD1 O 22.642 14.602 -1.350 1.00 . A A . 97 ASP OD1 1 1
1 1650 1 1 98 ASP OD2 O 20.637 15.447 -1.039 1.00 . A A . 97 ASP OD2 1 1
1 1651 1 1 99 MET C C 24.439 10.426 -1.016 1.00 . A A . 98 MET C 1 1
1 1652 1 1 99 MET CA C 23.950 10.094 -2.424 1.00 . A A . 98 MET CA 1 1
1 1653 1 1 99 MET CB C 25.062 9.407 -3.217 1.00 . A A . 98 MET CB 1 1
1 1654 1 1 99 MET CE C 24.981 7.167 -6.728 1.00 . A A . 98 MET CE 1 1
1 1655 1 1 99 MET CG C 24.580 8.762 -4.505 1.00 . A A . 98 MET CG 1 1
1 1656 1 1 99 MET H H 24.017 11.643 -3.870 1.00 . A A . 98 MET H 1 1
1 1657 1 1 99 MET HA H 23.111 9.420 -2.346 1.00 . A A . 98 MET HA 1 1
1 1658 1 1 99 MET HB2 H 25.819 10.137 -3.466 1.00 . A A . 98 MET HB2 1 1
1 1659 1 1 99 MET HB3 H 25.506 8.639 -2.599 1.00 . A A . 98 MET HB3 1 1
1 1660 1 1 99 MET HE1 H 23.924 7.328 -6.569 1.00 . A A . 98 MET HE1 1 1
1 1661 1 1 99 MET HE2 H 25.189 6.108 -6.715 1.00 . A A . 98 MET HE2 1 1
1 1662 1 1 99 MET HE3 H 25.268 7.578 -7.686 1.00 . A A . 98 MET HE3 1 1
1 1663 1 1 99 MET HG2 H 23.839 8.013 -4.261 1.00 . A A . 98 MET HG2 1 1
1 1664 1 1 99 MET HG3 H 24.128 9.522 -5.125 1.00 . A A . 98 MET HG3 1 1
1 1665 1 1 99 MET N N 23.488 11.296 -3.121 1.00 . A A . 98 MET N 1 1
1 1666 1 1 99 MET O O 24.384 9.586 -0.115 1.00 . A A . 98 MET O 1 1
1 1667 1 1 99 MET SD S 25.911 7.975 -5.429 1.00 . A A . 98 MET SD 1 1
1 1668 1 1 100 ALA C C 24.348 12.060 1.524 1.00 . A A . 99 ALA C 1 1
1 1669 1 1 100 ALA CA C 25.430 12.118 0.448 1.00 . A A . 99 ALA CA 1 1
1 1670 1 1 100 ALA CB C 25.978 13.532 0.323 1.00 . A A . 99 ALA CB 1 1
1 1671 1 1 100 ALA H H 24.933 12.270 -1.604 1.00 . A A . 99 ALA H 1 1
1 1672 1 1 100 ALA HA H 26.244 11.467 0.734 1.00 . A A . 99 ALA HA 1 1
1 1673 1 1 100 ALA HB1 H 26.814 13.537 -0.362 1.00 . A A . 99 ALA HB1 1 1
1 1674 1 1 100 ALA HB2 H 26.306 13.878 1.293 1.00 . A A . 99 ALA HB2 1 1
1 1675 1 1 100 ALA HB3 H 25.204 14.188 -0.049 1.00 . A A . 99 ALA HB3 1 1
1 1676 1 1 100 ALA N N 24.921 11.655 -0.842 1.00 . A A . 99 ALA N 1 1
1 1677 1 1 100 ALA O O 24.629 11.728 2.676 1.00 . A A . 99 ALA O 1 1
1 1678 1 1 101 TYR C C 21.776 10.976 2.641 1.00 . A A . 100 TYR C 1 1
1 1679 1 1 101 TYR CA C 21.984 12.377 2.065 1.00 . A A . 100 TYR CA 1 1
1 1680 1 1 101 TYR CB C 20.710 12.855 1.356 1.00 . A A . 100 TYR CB 1 1
1 1681 1 1 101 TYR CD1 C 19.260 13.779 3.209 1.00 . A A . 100 TYR CD1 1 1
1 1682 1 1 101 TYR CD2 C 18.505 11.830 2.059 1.00 . A A . 100 TYR CD2 1 1
1 1683 1 1 101 TYR CE1 C 18.128 13.752 4.003 1.00 . A A . 100 TYR CE1 1 1
1 1684 1 1 101 TYR CE2 C 17.372 11.798 2.849 1.00 . A A . 100 TYR CE2 1 1
1 1685 1 1 101 TYR CG C 19.469 12.819 2.225 1.00 . A A . 100 TYR CG 1 1
1 1686 1 1 101 TYR CZ C 17.188 12.761 3.819 1.00 . A A . 100 TYR CZ 1 1
1 1687 1 1 101 TYR H H 22.967 12.665 0.209 1.00 . A A . 100 TYR H 1 1
1 1688 1 1 101 TYR HA H 22.209 13.055 2.876 1.00 . A A . 100 TYR HA 1 1
1 1689 1 1 101 TYR HB2 H 20.851 13.874 1.027 1.00 . A A . 100 TYR HB2 1 1
1 1690 1 1 101 TYR HB3 H 20.530 12.227 0.496 1.00 . A A . 100 TYR HB3 1 1
1 1691 1 1 101 TYR HD1 H 19.997 14.555 3.351 1.00 . A A . 100 TYR HD1 1 1
1 1692 1 1 101 TYR HD2 H 18.652 11.077 1.300 1.00 . A A . 100 TYR HD2 1 1
1 1693 1 1 101 TYR HE1 H 17.984 14.507 4.762 1.00 . A A . 100 TYR HE1 1 1
1 1694 1 1 101 TYR HE2 H 16.636 11.022 2.706 1.00 . A A . 100 TYR HE2 1 1
1 1695 1 1 101 TYR HH H 16.228 12.195 5.385 1.00 . A A . 100 TYR HH 1 1
1 1696 1 1 101 TYR N N 23.116 12.396 1.140 1.00 . A A . 100 TYR N 1 1
1 1697 1 1 101 TYR O O 21.623 10.814 3.853 1.00 . A A . 100 TYR O 1 1
1 1698 1 1 101 TYR OH O 16.062 12.731 4.608 1.00 . A A . 100 TYR OH 1 1
1 1699 1 1 102 PHE C C 22.702 8.167 3.146 1.00 . A A . 101 PHE C 1 1
1 1700 1 1 102 PHE CA C 21.592 8.579 2.184 1.00 . A A . 101 PHE CA 1 1
1 1701 1 1 102 PHE CB C 21.600 7.642 0.966 1.00 . A A . 101 PHE CB 1 1
1 1702 1 1 102 PHE CD1 C 20.008 5.706 1.157 1.00 . A A . 101 PHE CD1 1 1
1 1703 1 1 102 PHE CD2 C 22.285 5.350 1.764 1.00 . A A . 101 PHE CD2 1 1
1 1704 1 1 102 PHE CE1 C 19.717 4.391 1.467 1.00 . A A . 101 PHE CE1 1 1
1 1705 1 1 102 PHE CE2 C 21.999 4.034 2.076 1.00 . A A . 101 PHE CE2 1 1
1 1706 1 1 102 PHE CG C 21.294 6.202 1.299 1.00 . A A . 101 PHE CG 1 1
1 1707 1 1 102 PHE CZ C 20.714 3.554 1.927 1.00 . A A . 101 PHE CZ 1 1
1 1708 1 1 102 PHE H H 21.901 10.166 0.812 1.00 . A A . 101 PHE H 1 1
1 1709 1 1 102 PHE HA H 20.641 8.500 2.689 1.00 . A A . 101 PHE HA 1 1
1 1710 1 1 102 PHE HB2 H 20.861 7.981 0.256 1.00 . A A . 101 PHE HB2 1 1
1 1711 1 1 102 PHE HB3 H 22.576 7.676 0.504 1.00 . A A . 101 PHE HB3 1 1
1 1712 1 1 102 PHE HD1 H 19.231 6.355 0.794 1.00 . A A . 101 PHE HD1 1 1
1 1713 1 1 102 PHE HD2 H 23.291 5.724 1.882 1.00 . A A . 101 PHE HD2 1 1
1 1714 1 1 102 PHE HE1 H 18.710 4.019 1.352 1.00 . A A . 101 PHE HE1 1 1
1 1715 1 1 102 PHE HE2 H 22.781 3.382 2.435 1.00 . A A . 101 PHE HE2 1 1
1 1716 1 1 102 PHE HZ H 20.489 2.526 2.171 1.00 . A A . 101 PHE HZ 1 1
1 1717 1 1 102 PHE N N 21.774 9.969 1.764 1.00 . A A . 101 PHE N 1 1
1 1718 1 1 102 PHE O O 22.441 7.591 4.201 1.00 . A A . 101 PHE O 1 1
1 1719 1 1 103 TYR C C 25.032 8.793 4.952 1.00 . A A . 102 TYR C 1 1
1 1720 1 1 103 TYR CA C 25.109 8.138 3.576 1.00 . A A . 102 TYR CA 1 1
1 1721 1 1 103 TYR CB C 26.394 8.563 2.855 1.00 . A A . 102 TYR CB 1 1
1 1722 1 1 103 TYR CD1 C 28.149 6.982 3.751 1.00 . A A . 102 TYR CD1 1 1
1 1723 1 1 103 TYR CD2 C 28.369 9.303 4.252 1.00 . A A . 102 TYR CD2 1 1
1 1724 1 1 103 TYR CE1 C 29.305 6.716 4.460 1.00 . A A . 102 TYR CE1 1 1
1 1725 1 1 103 TYR CE2 C 29.526 9.044 4.961 1.00 . A A . 102 TYR CE2 1 1
1 1726 1 1 103 TYR CG C 27.660 8.277 3.635 1.00 . A A . 102 TYR CG 1 1
1 1727 1 1 103 TYR CZ C 29.989 7.750 5.062 1.00 . A A . 102 TYR CZ 1 1
1 1728 1 1 103 TYR H H 24.073 8.945 1.913 1.00 . A A . 102 TYR H 1 1
1 1729 1 1 103 TYR HA H 25.120 7.066 3.706 1.00 . A A . 102 TYR HA 1 1
1 1730 1 1 103 TYR HB2 H 26.461 8.039 1.915 1.00 . A A . 102 TYR HB2 1 1
1 1731 1 1 103 TYR HB3 H 26.353 9.626 2.666 1.00 . A A . 102 TYR HB3 1 1
1 1732 1 1 103 TYR HD1 H 27.610 6.173 3.279 1.00 . A A . 102 TYR HD1 1 1
1 1733 1 1 103 TYR HD2 H 28.003 10.316 4.172 1.00 . A A . 102 TYR HD2 1 1
1 1734 1 1 103 TYR HE1 H 29.669 5.702 4.538 1.00 . A A . 102 TYR HE1 1 1
1 1735 1 1 103 TYR HE2 H 30.063 9.853 5.433 1.00 . A A . 102 TYR HE2 1 1
1 1736 1 1 103 TYR HH H 30.932 7.396 6.700 1.00 . A A . 102 TYR HH 1 1
1 1737 1 1 103 TYR N N 23.942 8.475 2.766 1.00 . A A . 102 TYR N 1 1
1 1738 1 1 103 TYR O O 25.246 8.136 5.971 1.00 . A A . 102 TYR O 1 1
1 1739 1 1 103 TYR OH O 31.141 7.487 5.767 1.00 . A A . 102 TYR OH 1 1
1 1740 1 1 104 ASP C C 23.531 10.250 7.129 1.00 . A A . 103 ASP C 1 1
1 1741 1 1 104 ASP CA C 24.620 10.832 6.229 1.00 . A A . 103 ASP CA 1 1
1 1742 1 1 104 ASP CB C 24.327 12.309 5.951 1.00 . A A . 103 ASP CB 1 1
1 1743 1 1 104 ASP CG C 24.288 13.143 7.217 1.00 . A A . 103 ASP CG 1 1
1 1744 1 1 104 ASP H H 24.566 10.559 4.124 1.00 . A A . 103 ASP H 1 1
1 1745 1 1 104 ASP HA H 25.569 10.755 6.739 1.00 . A A . 103 ASP HA 1 1
1 1746 1 1 104 ASP HB2 H 25.093 12.708 5.304 1.00 . A A . 103 ASP HB2 1 1
1 1747 1 1 104 ASP HB3 H 23.369 12.393 5.460 1.00 . A A . 103 ASP HB3 1 1
1 1748 1 1 104 ASP N N 24.724 10.089 4.975 1.00 . A A . 103 ASP N 1 1
1 1749 1 1 104 ASP O O 23.749 10.049 8.324 1.00 . A A . 103 ASP O 1 1
1 1750 1 1 104 ASP OD1 O 25.349 13.296 7.857 1.00 . A A . 103 ASP OD1 1 1
1 1751 1 1 104 ASP OD2 O 23.199 13.643 7.564 1.00 . A A . 103 ASP OD2 1 1
1 1752 1 1 105 ALA C C 21.577 8.027 7.834 1.00 . A A . 104 ALA C 1 1
1 1753 1 1 105 ALA CA C 21.242 9.420 7.304 1.00 . A A . 104 ALA CA 1 1
1 1754 1 1 105 ALA CB C 19.992 9.370 6.437 1.00 . A A . 104 ALA CB 1 1
1 1755 1 1 105 ALA H H 22.244 10.178 5.591 1.00 . A A . 104 ALA H 1 1
1 1756 1 1 105 ALA HA H 21.043 10.072 8.142 1.00 . A A . 104 ALA HA 1 1
1 1757 1 1 105 ALA HB1 H 19.127 9.605 7.039 1.00 . A A . 104 ALA HB1 1 1
1 1758 1 1 105 ALA HB2 H 19.883 8.379 6.022 1.00 . A A . 104 ALA HB2 1 1
1 1759 1 1 105 ALA HB3 H 20.080 10.088 5.635 1.00 . A A . 104 ALA HB3 1 1
1 1760 1 1 105 ALA N N 22.360 9.987 6.550 1.00 . A A . 104 ALA N 1 1
1 1761 1 1 105 ALA O O 21.271 7.698 8.982 1.00 . A A . 104 ALA O 1 1
1 1762 1 1 106 LEU C C 23.628 5.872 8.484 1.00 . A A . 105 LEU C 1 1
1 1763 1 1 106 LEU CA C 22.595 5.854 7.357 1.00 . A A . 105 LEU CA 1 1
1 1764 1 1 106 LEU CB C 23.162 5.118 6.137 1.00 . A A . 105 LEU CB 1 1
1 1765 1 1 106 LEU CD1 C 22.371 2.827 6.770 1.00 . A A . 105 LEU CD1 1 1
1 1766 1 1 106 LEU CD2 C 24.254 3.089 5.144 1.00 . A A . 105 LEU CD2 1 1
1 1767 1 1 106 LEU CG C 23.577 3.665 6.380 1.00 . A A . 105 LEU CG 1 1
1 1768 1 1 106 LEU H H 22.414 7.538 6.079 1.00 . A A . 105 LEU H 1 1
1 1769 1 1 106 LEU HA H 21.711 5.339 7.702 1.00 . A A . 105 LEU HA 1 1
1 1770 1 1 106 LEU HB2 H 22.415 5.131 5.357 1.00 . A A . 105 LEU HB2 1 1
1 1771 1 1 106 LEU HB3 H 24.028 5.661 5.788 1.00 . A A . 105 LEU HB3 1 1
1 1772 1 1 106 LEU HD11 H 21.937 3.220 7.678 1.00 . A A . 105 LEU HD11 1 1
1 1773 1 1 106 LEU HD12 H 22.680 1.804 6.933 1.00 . A A . 105 LEU HD12 1 1
1 1774 1 1 106 LEU HD13 H 21.638 2.859 5.978 1.00 . A A . 105 LEU HD13 1 1
1 1775 1 1 106 LEU HD21 H 25.275 2.828 5.381 1.00 . A A . 105 LEU HD21 1 1
1 1776 1 1 106 LEU HD22 H 24.244 3.823 4.353 1.00 . A A . 105 LEU HD22 1 1
1 1777 1 1 106 LEU HD23 H 23.722 2.205 4.823 1.00 . A A . 105 LEU HD23 1 1
1 1778 1 1 106 LEU HG H 24.285 3.631 7.197 1.00 . A A . 105 LEU HG 1 1
1 1779 1 1 106 LEU N N 22.209 7.213 6.986 1.00 . A A . 105 LEU N 1 1
1 1780 1 1 106 LEU O O 23.534 5.102 9.441 1.00 . A A . 105 LEU O 1 1
1 1781 1 1 107 LYS C C 25.111 7.369 10.685 1.00 . A A . 106 LYS C 1 1
1 1782 1 1 107 LYS CA C 25.676 6.903 9.343 1.00 . A A . 106 LYS CA 1 1
1 1783 1 1 107 LYS CB C 26.736 7.891 8.843 1.00 . A A . 106 LYS CB 1 1
1 1784 1 1 107 LYS CD C 28.944 9.032 9.225 1.00 . A A . 106 LYS CD 1 1
1 1785 1 1 107 LYS CE C 30.138 9.181 10.156 1.00 . A A . 106 LYS CE 1 1
1 1786 1 1 107 LYS CG C 27.915 8.065 9.789 1.00 . A A . 106 LYS CG 1 1
1 1787 1 1 107 LYS H H 24.618 7.339 7.555 1.00 . A A . 106 LYS H 1 1
1 1788 1 1 107 LYS HA H 26.134 5.935 9.478 1.00 . A A . 106 LYS HA 1 1
1 1789 1 1 107 LYS HB2 H 27.114 7.543 7.893 1.00 . A A . 106 LYS HB2 1 1
1 1790 1 1 107 LYS HB3 H 26.271 8.857 8.702 1.00 . A A . 106 LYS HB3 1 1
1 1791 1 1 107 LYS HD2 H 29.289 8.659 8.272 1.00 . A A . 106 LYS HD2 1 1
1 1792 1 1 107 LYS HD3 H 28.480 9.997 9.089 1.00 . A A . 106 LYS HD3 1 1
1 1793 1 1 107 LYS HE2 H 30.579 8.209 10.315 1.00 . A A . 106 LYS HE2 1 1
1 1794 1 1 107 LYS HE3 H 30.862 9.833 9.690 1.00 . A A . 106 LYS HE3 1 1
1 1795 1 1 107 LYS HG2 H 27.554 8.448 10.732 1.00 . A A . 106 LYS HG2 1 1
1 1796 1 1 107 LYS HG3 H 28.383 7.103 9.945 1.00 . A A . 106 LYS HG3 1 1
1 1797 1 1 107 LYS HZ1 H 30.588 10.115 11.970 1.00 . A A . 106 LYS HZ1 1 1
1 1798 1 1 107 LYS HZ2 H 29.298 9.024 12.063 1.00 . A A . 106 LYS HZ2 1 1
1 1799 1 1 107 LYS HZ3 H 29.074 10.537 11.339 1.00 . A A . 106 LYS HZ3 1 1
1 1800 1 1 107 LYS N N 24.613 6.759 8.350 1.00 . A A . 106 LYS N 1 1
1 1801 1 1 107 LYS NZ N 29.746 9.755 11.474 1.00 . A A . 106 LYS NZ 1 1
1 1802 1 1 107 LYS O O 25.512 6.880 11.739 1.00 . A A . 106 LYS O 1 1
1 1803 1 1 108 ASP C C 22.868 7.794 12.677 1.00 . A A . 107 ASP C 1 1
1 1804 1 1 108 ASP CA C 23.549 8.873 11.832 1.00 . A A . 107 ASP CA 1 1
1 1805 1 1 108 ASP CB C 22.529 9.947 11.450 1.00 . A A . 107 ASP CB 1 1
1 1806 1 1 108 ASP CG C 21.928 10.633 12.661 1.00 . A A . 107 ASP CG 1 1
1 1807 1 1 108 ASP H H 23.907 8.665 9.749 1.00 . A A . 107 ASP H 1 1
1 1808 1 1 108 ASP HA H 24.327 9.330 12.425 1.00 . A A . 107 ASP HA 1 1
1 1809 1 1 108 ASP HB2 H 23.013 10.696 10.841 1.00 . A A . 107 ASP HB2 1 1
1 1810 1 1 108 ASP HB3 H 21.730 9.490 10.885 1.00 . A A . 107 ASP HB3 1 1
1 1811 1 1 108 ASP N N 24.178 8.319 10.630 1.00 . A A . 107 ASP N 1 1
1 1812 1 1 108 ASP O O 22.978 7.798 13.902 1.00 . A A . 107 ASP O 1 1
1 1813 1 1 108 ASP OD1 O 22.673 11.331 13.378 1.00 . A A . 107 ASP OD1 1 1
1 1814 1 1 108 ASP OD2 O 20.710 10.477 12.888 1.00 . A A . 107 ASP OD2 1 1
1 1815 1 1 109 LYS C C 22.359 4.590 12.952 1.00 . A A . 108 LYS C 1 1
1 1816 1 1 109 LYS CA C 21.458 5.810 12.738 1.00 . A A . 108 LYS CA 1 1
1 1817 1 1 109 LYS CB C 20.185 5.415 11.984 1.00 . A A . 108 LYS CB 1 1
1 1818 1 1 109 LYS CD C 17.930 6.144 11.107 1.00 . A A . 108 LYS CD 1 1
1 1819 1 1 109 LYS CE C 17.013 5.348 12.024 1.00 . A A . 108 LYS CE 1 1
1 1820 1 1 109 LYS CG C 19.205 6.571 11.820 1.00 . A A . 108 LYS CG 1 1
1 1821 1 1 109 LYS H H 22.105 6.917 11.043 1.00 . A A . 108 LYS H 1 1
1 1822 1 1 109 LYS HA H 21.180 6.199 13.706 1.00 . A A . 108 LYS HA 1 1
1 1823 1 1 109 LYS HB2 H 20.456 5.054 11.003 1.00 . A A . 108 LYS HB2 1 1
1 1824 1 1 109 LYS HB3 H 19.689 4.624 12.527 1.00 . A A . 108 LYS HB3 1 1
1 1825 1 1 109 LYS HD2 H 17.406 7.025 10.768 1.00 . A A . 108 LYS HD2 1 1
1 1826 1 1 109 LYS HD3 H 18.193 5.532 10.257 1.00 . A A . 108 LYS HD3 1 1
1 1827 1 1 109 LYS HE2 H 16.183 4.973 11.444 1.00 . A A . 108 LYS HE2 1 1
1 1828 1 1 109 LYS HE3 H 17.568 4.518 12.436 1.00 . A A . 108 LYS HE3 1 1
1 1829 1 1 109 LYS HG2 H 18.945 6.949 12.797 1.00 . A A . 108 LYS HG2 1 1
1 1830 1 1 109 LYS HG3 H 19.682 7.352 11.246 1.00 . A A . 108 LYS HG3 1 1
1 1831 1 1 109 LYS HZ1 H 15.450 6.092 13.195 1.00 . A A . 108 LYS HZ1 1 1
1 1832 1 1 109 LYS HZ2 H 16.728 7.180 12.988 1.00 . A A . 108 LYS HZ2 1 1
1 1833 1 1 109 LYS HZ3 H 16.897 5.870 14.043 1.00 . A A . 108 LYS HZ3 1 1
1 1834 1 1 109 LYS N N 22.160 6.876 12.023 1.00 . A A . 108 LYS N 1 1
1 1835 1 1 109 LYS NZ N 16.485 6.180 13.141 1.00 . A A . 108 LYS NZ 1 1
1 1836 1 1 109 LYS O O 21.989 3.656 13.665 1.00 . A A . 108 LYS O 1 1
1 1837 1 1 110 ASN C C 23.983 2.167 12.062 1.00 . A A . 109 ASN C 1 1
1 1838 1 1 110 ASN CA C 24.539 3.542 12.442 1.00 . A A . 109 ASN CA 1 1
1 1839 1 1 110 ASN CB C 25.116 3.486 13.862 1.00 . A A . 109 ASN CB 1 1
1 1840 1 1 110 ASN CG C 25.914 4.723 14.223 1.00 . A A . 109 ASN CG 1 1
1 1841 1 1 110 ASN H H 23.757 5.397 11.774 1.00 . A A . 109 ASN H 1 1
1 1842 1 1 110 ASN HA H 25.341 3.780 11.761 1.00 . A A . 109 ASN HA 1 1
1 1843 1 1 110 ASN HB2 H 24.305 3.386 14.568 1.00 . A A . 109 ASN HB2 1 1
1 1844 1 1 110 ASN HB3 H 25.764 2.625 13.944 1.00 . A A . 109 ASN HB3 1 1
1 1845 1 1 110 ASN HD21 H 24.419 5.400 15.344 1.00 . A A . 109 ASN HD21 1 1
1 1846 1 1 110 ASN HD22 H 25.820 6.407 15.273 1.00 . A A . 109 ASN HD22 1 1
1 1847 1 1 110 ASN N N 23.542 4.618 12.331 1.00 . A A . 109 ASN N 1 1
1 1848 1 1 110 ASN ND2 N 25.325 5.598 15.029 1.00 . A A . 109 ASN ND2 1 1
1 1849 1 1 110 ASN O O 24.322 1.163 12.688 1.00 . A A . 109 ASN O 1 1
1 1850 1 1 110 ASN OD1 O 27.051 4.891 13.782 1.00 . A A . 109 ASN OD1 1 1
1 1851 1 1 111 MET C C 23.334 0.308 9.373 1.00 . A A . 110 MET C 1 1
1 1852 1 1 111 MET CA C 22.583 0.838 10.591 1.00 . A A . 110 MET CA 1 1
1 1853 1 1 111 MET CB C 21.096 0.980 10.257 1.00 . A A . 110 MET CB 1 1
1 1854 1 1 111 MET CE C 18.217 2.537 10.040 1.00 . A A . 110 MET CE 1 1
1 1855 1 1 111 MET CG C 20.211 1.238 11.467 1.00 . A A . 110 MET CG 1 1
1 1856 1 1 111 MET H H 22.882 2.942 10.579 1.00 . A A . 110 MET H 1 1
1 1857 1 1 111 MET HA H 22.695 0.132 11.402 1.00 . A A . 110 MET HA 1 1
1 1858 1 1 111 MET HB2 H 20.971 1.802 9.567 1.00 . A A . 110 MET HB2 1 1
1 1859 1 1 111 MET HB3 H 20.760 0.070 9.780 1.00 . A A . 110 MET HB3 1 1
1 1860 1 1 111 MET HE1 H 18.982 3.267 10.254 1.00 . A A . 110 MET HE1 1 1
1 1861 1 1 111 MET HE2 H 17.245 2.965 10.237 1.00 . A A . 110 MET HE2 1 1
1 1862 1 1 111 MET HE3 H 18.278 2.244 9.002 1.00 . A A . 110 MET HE3 1 1
1 1863 1 1 111 MET HG2 H 20.455 0.518 12.234 1.00 . A A . 110 MET HG2 1 1
1 1864 1 1 111 MET HG3 H 20.408 2.234 11.834 1.00 . A A . 110 MET HG3 1 1
1 1865 1 1 111 MET N N 23.146 2.113 11.032 1.00 . A A . 110 MET N 1 1
1 1866 1 1 111 MET O O 22.753 0.124 8.303 1.00 . A A . 110 MET O 1 1
1 1867 1 1 111 MET SD S 18.456 1.099 11.079 1.00 . A A . 110 MET SD 1 1
1 1868 1 1 112 ILE C C 25.291 -1.965 8.311 1.00 . A A . 111 ILE C 1 1
1 1869 1 1 112 ILE CA C 25.452 -0.451 8.455 1.00 . A A . 111 ILE CA 1 1
1 1870 1 1 112 ILE CB C 26.944 -0.105 8.681 1.00 . A A . 111 ILE CB 1 1
1 1871 1 1 112 ILE CD1 C 28.498 1.828 9.280 1.00 . A A . 111 ILE CD1 1 1
1 1872 1 1 112 ILE CG1 C 27.122 1.413 8.800 1.00 . A A . 111 ILE CG1 1 1
1 1873 1 1 112 ILE CG2 C 27.805 -0.652 7.549 1.00 . A A . 111 ILE CG2 1 1
1 1874 1 1 112 ILE H H 25.030 0.201 10.425 1.00 . A A . 111 ILE H 1 1
1 1875 1 1 112 ILE HA H 25.126 0.026 7.542 1.00 . A A . 111 ILE HA 1 1
1 1876 1 1 112 ILE HB H 27.262 -0.572 9.602 1.00 . A A . 111 ILE HB 1 1
1 1877 1 1 112 ILE HD11 H 28.746 2.795 8.867 1.00 . A A . 111 ILE HD11 1 1
1 1878 1 1 112 ILE HD12 H 29.228 1.100 8.957 1.00 . A A . 111 ILE HD12 1 1
1 1879 1 1 112 ILE HD13 H 28.501 1.886 10.359 1.00 . A A . 111 ILE HD13 1 1
1 1880 1 1 112 ILE HG12 H 26.961 1.864 7.833 1.00 . A A . 111 ILE HG12 1 1
1 1881 1 1 112 ILE HG13 H 26.396 1.800 9.500 1.00 . A A . 111 ILE HG13 1 1
1 1882 1 1 112 ILE HG21 H 28.846 -0.603 7.832 1.00 . A A . 111 ILE HG21 1 1
1 1883 1 1 112 ILE HG22 H 27.647 -0.063 6.658 1.00 . A A . 111 ILE HG22 1 1
1 1884 1 1 112 ILE HG23 H 27.534 -1.681 7.353 1.00 . A A . 111 ILE HG23 1 1
1 1885 1 1 112 ILE N N 24.625 0.054 9.545 1.00 . A A . 111 ILE N 1 1
1 1886 1 1 112 ILE O O 25.535 -2.714 9.260 1.00 . A A . 111 ILE O 1 1
1 1887 1 1 113 PRO C C 25.994 -4.624 6.762 1.00 . A A . 112 PRO C 1 1
1 1888 1 1 113 PRO CA C 24.672 -3.866 6.858 1.00 . A A . 112 PRO CA 1 1
1 1889 1 1 113 PRO CB C 23.944 -3.881 5.511 1.00 . A A . 112 PRO CB 1 1
1 1890 1 1 113 PRO CD C 24.516 -1.606 5.948 1.00 . A A . 112 PRO CD 1 1
1 1891 1 1 113 PRO CG C 24.366 -2.617 4.845 1.00 . A A . 112 PRO CG 1 1
1 1892 1 1 113 PRO HA H 24.050 -4.326 7.611 1.00 . A A . 112 PRO HA 1 1
1 1893 1 1 113 PRO HB2 H 24.248 -4.750 4.944 1.00 . A A . 112 PRO HB2 1 1
1 1894 1 1 113 PRO HB3 H 22.877 -3.904 5.673 1.00 . A A . 112 PRO HB3 1 1
1 1895 1 1 113 PRO HD2 H 25.310 -0.911 5.717 1.00 . A A . 112 PRO HD2 1 1
1 1896 1 1 113 PRO HD3 H 23.586 -1.080 6.109 1.00 . A A . 112 PRO HD3 1 1
1 1897 1 1 113 PRO HG2 H 25.310 -2.766 4.340 1.00 . A A . 112 PRO HG2 1 1
1 1898 1 1 113 PRO HG3 H 23.609 -2.299 4.143 1.00 . A A . 112 PRO HG3 1 1
1 1899 1 1 113 PRO N N 24.862 -2.433 7.122 1.00 . A A . 112 PRO N 1 1
1 1900 1 1 113 PRO O O 27.026 -4.052 6.405 1.00 . A A . 112 PRO O 1 1
1 1901 1 1 114 LYS C C 27.516 -7.076 5.585 1.00 . A A . 113 LYS C 1 1
1 1902 1 1 114 LYS CA C 27.154 -6.744 7.029 1.00 . A A . 113 LYS CA 1 1
1 1903 1 1 114 LYS CB C 26.943 -8.035 7.824 1.00 . A A . 113 LYS CB 1 1
1 1904 1 1 114 LYS CD C 26.584 -9.120 10.063 1.00 . A A . 113 LYS CD 1 1
1 1905 1 1 114 LYS CE C 26.437 -8.892 11.559 1.00 . A A . 113 LYS CE 1 1
1 1906 1 1 114 LYS CG C 26.792 -7.810 9.320 1.00 . A A . 113 LYS CG 1 1
1 1907 1 1 114 LYS H H 25.108 -6.313 7.360 1.00 . A A . 113 LYS H 1 1
1 1908 1 1 114 LYS HA H 27.965 -6.185 7.473 1.00 . A A . 113 LYS HA 1 1
1 1909 1 1 114 LYS HB2 H 26.052 -8.525 7.462 1.00 . A A . 113 LYS HB2 1 1
1 1910 1 1 114 LYS HB3 H 27.791 -8.685 7.663 1.00 . A A . 113 LYS HB3 1 1
1 1911 1 1 114 LYS HD2 H 25.690 -9.597 9.692 1.00 . A A . 113 LYS HD2 1 1
1 1912 1 1 114 LYS HD3 H 27.436 -9.761 9.887 1.00 . A A . 113 LYS HD3 1 1
1 1913 1 1 114 LYS HE2 H 27.335 -8.419 11.927 1.00 . A A . 113 LYS HE2 1 1
1 1914 1 1 114 LYS HE3 H 25.592 -8.242 11.729 1.00 . A A . 113 LYS HE3 1 1
1 1915 1 1 114 LYS HG2 H 27.685 -7.333 9.696 1.00 . A A . 113 LYS HG2 1 1
1 1916 1 1 114 LYS HG3 H 25.939 -7.170 9.494 1.00 . A A . 113 LYS HG3 1 1
1 1917 1 1 114 LYS HZ1 H 26.207 -9.986 13.322 1.00 . A A . 113 LYS HZ1 1 1
1 1918 1 1 114 LYS HZ2 H 26.995 -10.834 12.089 1.00 . A A . 113 LYS HZ2 1 1
1 1919 1 1 114 LYS HZ3 H 25.322 -10.598 12.016 1.00 . A A . 113 LYS HZ3 1 1
1 1920 1 1 114 LYS N N 25.957 -5.913 7.084 1.00 . A A . 113 LYS N 1 1
1 1921 1 1 114 LYS NZ N 26.226 -10.167 12.298 1.00 . A A . 113 LYS NZ 1 1
1 1922 1 1 114 LYS O O 26.644 -7.396 4.776 1.00 . A A . 113 LYS O 1 1
1 1923 1 1 115 TYR C C 29.201 -8.765 3.622 1.00 . A A . 114 TYR C 1 1
1 1924 1 1 115 TYR CA C 29.299 -7.271 3.929 1.00 . A A . 114 TYR CA 1 1
1 1925 1 1 115 TYR CB C 30.743 -6.793 3.791 1.00 . A A . 114 TYR CB 1 1
1 1926 1 1 115 TYR CD1 C 31.674 -5.121 5.436 1.00 . A A . 114 TYR CD1 1 1
1 1927 1 1 115 TYR CD2 C 30.431 -4.292 3.575 1.00 . A A . 114 TYR CD2 1 1
1 1928 1 1 115 TYR CE1 C 31.867 -3.831 5.888 1.00 . A A . 114 TYR CE1 1 1
1 1929 1 1 115 TYR CE2 C 30.622 -2.998 4.022 1.00 . A A . 114 TYR CE2 1 1
1 1930 1 1 115 TYR CG C 30.955 -5.376 4.274 1.00 . A A . 114 TYR CG 1 1
1 1931 1 1 115 TYR CZ C 31.341 -2.774 5.179 1.00 . A A . 114 TYR CZ 1 1
1 1932 1 1 115 TYR H H 29.440 -6.699 5.955 1.00 . A A . 114 TYR H 1 1
1 1933 1 1 115 TYR HA H 28.683 -6.731 3.229 1.00 . A A . 114 TYR HA 1 1
1 1934 1 1 115 TYR HB2 H 31.386 -7.442 4.366 1.00 . A A . 114 TYR HB2 1 1
1 1935 1 1 115 TYR HB3 H 31.031 -6.837 2.751 1.00 . A A . 114 TYR HB3 1 1
1 1936 1 1 115 TYR HD1 H 32.086 -5.951 5.990 1.00 . A A . 114 TYR HD1 1 1
1 1937 1 1 115 TYR HD2 H 29.869 -4.471 2.669 1.00 . A A . 114 TYR HD2 1 1
1 1938 1 1 115 TYR HE1 H 32.428 -3.655 6.793 1.00 . A A . 114 TYR HE1 1 1
1 1939 1 1 115 TYR HE2 H 30.211 -2.168 3.466 1.00 . A A . 114 TYR HE2 1 1
1 1940 1 1 115 TYR HH H 31.386 -0.869 4.899 1.00 . A A . 114 TYR HH 1 1
1 1941 1 1 115 TYR N N 28.803 -6.980 5.270 1.00 . A A . 114 TYR N 1 1
1 1942 1 1 115 TYR O O 30.123 -9.532 3.904 1.00 . A A . 114 TYR O 1 1
1 1943 1 1 115 TYR OH O 31.532 -1.488 5.627 1.00 . A A . 114 TYR OH 1 1
1 1944 1 1 116 LEU C C 28.116 -10.851 1.244 1.00 . A A . 115 LEU C 1 1
1 1945 1 1 116 LEU CA C 27.841 -10.570 2.719 1.00 . A A . 115 LEU CA 1 1
1 1946 1 1 116 LEU CB C 26.399 -10.957 3.062 1.00 . A A . 115 LEU CB 1 1
1 1947 1 1 116 LEU CD1 C 24.538 -11.088 4.739 1.00 . A A . 115 LEU CD1 1 1
1 1948 1 1 116 LEU CD2 C 26.847 -11.798 5.386 1.00 . A A . 115 LEU CD2 1 1
1 1949 1 1 116 LEU CG C 26.024 -10.833 4.542 1.00 . A A . 115 LEU CG 1 1
1 1950 1 1 116 LEU H H 27.393 -8.504 2.835 1.00 . A A . 115 LEU H 1 1
1 1951 1 1 116 LEU HA H 28.514 -11.165 3.316 1.00 . A A . 115 LEU HA 1 1
1 1952 1 1 116 LEU HB2 H 25.734 -10.326 2.491 1.00 . A A . 115 LEU HB2 1 1
1 1953 1 1 116 LEU HB3 H 26.243 -11.982 2.760 1.00 . A A . 115 LEU HB3 1 1
1 1954 1 1 116 LEU HD11 H 24.267 -12.022 4.271 1.00 . A A . 115 LEU HD11 1 1
1 1955 1 1 116 LEU HD12 H 23.973 -10.284 4.291 1.00 . A A . 115 LEU HD12 1 1
1 1956 1 1 116 LEU HD13 H 24.318 -11.138 5.795 1.00 . A A . 115 LEU HD13 1 1
1 1957 1 1 116 LEU HD21 H 26.870 -12.766 4.908 1.00 . A A . 115 LEU HD21 1 1
1 1958 1 1 116 LEU HD22 H 26.400 -11.891 6.365 1.00 . A A . 115 LEU HD22 1 1
1 1959 1 1 116 LEU HD23 H 27.854 -11.420 5.485 1.00 . A A . 115 LEU HD23 1 1
1 1960 1 1 116 LEU HG H 26.239 -9.828 4.878 1.00 . A A . 115 LEU HG 1 1
1 1961 1 1 116 LEU N N 28.076 -9.168 3.051 1.00 . A A . 115 LEU N 1 1
1 1962 1 1 116 LEU O O 27.861 -10.003 0.386 1.00 . A A . 115 LEU O 1 1
1 1963 1 1 117 PRO C C 27.661 -12.590 -1.300 1.00 . A A . 116 PRO C 1 1
1 1964 1 1 117 PRO CA C 28.928 -12.455 -0.454 1.00 . A A . 116 PRO CA 1 1
1 1965 1 1 117 PRO CB C 29.619 -13.816 -0.301 1.00 . A A . 116 PRO CB 1 1
1 1966 1 1 117 PRO CD C 28.995 -13.112 1.897 1.00 . A A . 116 PRO CD 1 1
1 1967 1 1 117 PRO CG C 29.178 -14.326 1.030 1.00 . A A . 116 PRO CG 1 1
1 1968 1 1 117 PRO HA H 29.602 -11.758 -0.931 1.00 . A A . 116 PRO HA 1 1
1 1969 1 1 117 PRO HB2 H 29.304 -14.472 -1.100 1.00 . A A . 116 PRO HB2 1 1
1 1970 1 1 117 PRO HB3 H 30.690 -13.684 -0.337 1.00 . A A . 116 PRO HB3 1 1
1 1971 1 1 117 PRO HD2 H 28.197 -13.272 2.607 1.00 . A A . 116 PRO HD2 1 1
1 1972 1 1 117 PRO HD3 H 29.915 -12.869 2.408 1.00 . A A . 116 PRO HD3 1 1
1 1973 1 1 117 PRO HG2 H 28.244 -14.860 0.928 1.00 . A A . 116 PRO HG2 1 1
1 1974 1 1 117 PRO HG3 H 29.937 -14.972 1.445 1.00 . A A . 116 PRO HG3 1 1
1 1975 1 1 117 PRO N N 28.636 -12.056 0.930 1.00 . A A . 116 PRO N 1 1
1 1976 1 1 117 PRO O O 27.687 -12.368 -2.511 1.00 . A A . 116 PRO O 1 1
1 1977 1 1 118 TYR C C 24.813 -11.769 -1.897 1.00 . A A . 117 TYR C 1 1
1 1978 1 1 118 TYR CA C 25.271 -13.110 -1.328 1.00 . A A . 117 TYR CA 1 1
1 1979 1 1 118 TYR CB C 24.221 -13.667 -0.354 1.00 . A A . 117 TYR CB 1 1
1 1980 1 1 118 TYR CD1 C 21.895 -14.651 -0.238 1.00 . A A . 117 TYR CD1 1 1
1 1981 1 1 118 TYR CD2 C 22.761 -14.101 -2.389 1.00 . A A . 117 TYR CD2 1 1
1 1982 1 1 118 TYR CE1 C 20.722 -15.091 -0.822 1.00 . A A . 117 TYR CE1 1 1
1 1983 1 1 118 TYR CE2 C 21.592 -14.538 -2.978 1.00 . A A . 117 TYR CE2 1 1
1 1984 1 1 118 TYR CG C 22.935 -14.146 -1.010 1.00 . A A . 117 TYR CG 1 1
1 1985 1 1 118 TYR CZ C 20.575 -15.032 -2.190 1.00 . A A . 117 TYR CZ 1 1
1 1986 1 1 118 TYR H H 26.611 -13.130 0.314 1.00 . A A . 117 TYR H 1 1
1 1987 1 1 118 TYR HA H 25.407 -13.808 -2.140 1.00 . A A . 117 TYR HA 1 1
1 1988 1 1 118 TYR HB2 H 24.647 -14.504 0.178 1.00 . A A . 117 TYR HB2 1 1
1 1989 1 1 118 TYR HB3 H 23.960 -12.895 0.356 1.00 . A A . 117 TYR HB3 1 1
1 1990 1 1 118 TYR HD1 H 22.011 -14.694 0.834 1.00 . A A . 117 TYR HD1 1 1
1 1991 1 1 118 TYR HD2 H 23.558 -13.712 -3.006 1.00 . A A . 117 TYR HD2 1 1
1 1992 1 1 118 TYR HE1 H 19.925 -15.479 -0.204 1.00 . A A . 117 TYR HE1 1 1
1 1993 1 1 118 TYR HE2 H 21.478 -14.487 -4.052 1.00 . A A . 117 TYR HE2 1 1
1 1994 1 1 118 TYR HH H 19.516 -16.379 -3.061 1.00 . A A . 117 TYR HH 1 1
1 1995 1 1 118 TYR N N 26.556 -12.957 -0.648 1.00 . A A . 117 TYR N 1 1
1 1996 1 1 118 TYR O O 24.386 -11.683 -3.049 1.00 . A A . 117 TYR O 1 1
1 1997 1 1 118 TYR OH O 19.409 -15.470 -2.774 1.00 . A A . 117 TYR OH 1 1
1 1998 1 1 119 MET C C 25.383 -8.917 -2.671 1.00 . A A . 118 MET C 1 1
1 1999 1 1 119 MET CA C 24.530 -9.378 -1.494 1.00 . A A . 118 MET CA 1 1
1 2000 1 1 119 MET CB C 24.680 -8.404 -0.325 1.00 . A A . 118 MET CB 1 1
1 2001 1 1 119 MET CE C 23.627 -5.991 1.645 1.00 . A A . 118 MET CE 1 1
1 2002 1 1 119 MET CG C 23.670 -8.630 0.791 1.00 . A A . 118 MET CG 1 1
1 2003 1 1 119 MET H H 25.286 -10.856 -0.182 1.00 . A A . 118 MET H 1 1
1 2004 1 1 119 MET HA H 23.495 -9.411 -1.802 1.00 . A A . 118 MET HA 1 1
1 2005 1 1 119 MET HB2 H 25.673 -8.506 0.089 1.00 . A A . 118 MET HB2 1 1
1 2006 1 1 119 MET HB3 H 24.557 -7.396 -0.694 1.00 . A A . 118 MET HB3 1 1
1 2007 1 1 119 MET HE1 H 24.439 -5.636 1.027 1.00 . A A . 118 MET HE1 1 1
1 2008 1 1 119 MET HE2 H 23.491 -5.320 2.480 1.00 . A A . 118 MET HE2 1 1
1 2009 1 1 119 MET HE3 H 22.720 -6.027 1.060 1.00 . A A . 118 MET HE3 1 1
1 2010 1 1 119 MET HG2 H 22.687 -8.378 0.424 1.00 . A A . 118 MET HG2 1 1
1 2011 1 1 119 MET HG3 H 23.691 -9.673 1.071 1.00 . A A . 118 MET HG3 1 1
1 2012 1 1 119 MET N N 24.925 -10.722 -1.082 1.00 . A A . 118 MET N 1 1
1 2013 1 1 119 MET O O 24.883 -8.298 -3.610 1.00 . A A . 118 MET O 1 1
1 2014 1 1 119 MET SD S 24.013 -7.631 2.252 1.00 . A A . 118 MET SD 1 1
1 2015 1 1 120 GLU C C 27.217 -9.535 -4.981 1.00 . A A . 119 GLU C 1 1
1 2016 1 1 120 GLU CA C 27.618 -8.882 -3.658 1.00 . A A . 119 GLU CA 1 1
1 2017 1 1 120 GLU CB C 29.026 -9.330 -3.262 1.00 . A A . 119 GLU CB 1 1
1 2018 1 1 120 GLU CD C 30.906 -9.129 -1.582 1.00 . A A . 119 GLU CD 1 1
1 2019 1 1 120 GLU CG C 29.618 -8.529 -2.111 1.00 . A A . 119 GLU CG 1 1
1 2020 1 1 120 GLU H H 27.000 -9.730 -1.822 1.00 . A A . 119 GLU H 1 1
1 2021 1 1 120 GLU HA H 27.604 -7.808 -3.775 1.00 . A A . 119 GLU HA 1 1
1 2022 1 1 120 GLU HB2 H 28.992 -10.369 -2.970 1.00 . A A . 119 GLU HB2 1 1
1 2023 1 1 120 GLU HB3 H 29.678 -9.227 -4.117 1.00 . A A . 119 GLU HB3 1 1
1 2024 1 1 120 GLU HG2 H 29.821 -7.527 -2.453 1.00 . A A . 119 GLU HG2 1 1
1 2025 1 1 120 GLU HG3 H 28.899 -8.495 -1.305 1.00 . A A . 119 GLU HG3 1 1
1 2026 1 1 120 GLU N N 26.674 -9.238 -2.605 1.00 . A A . 119 GLU N 1 1
1 2027 1 1 120 GLU O O 27.278 -8.908 -6.038 1.00 . A A . 119 GLU O 1 1
1 2028 1 1 120 GLU OE1 O 31.177 -10.314 -1.875 1.00 . A A . 119 GLU OE1 1 1
1 2029 1 1 120 GLU OE2 O 31.644 -8.414 -0.874 1.00 . A A . 119 GLU OE2 1 1
1 2030 1 1 121 GLU C C 25.120 -10.932 -6.698 1.00 . A A . 120 GLU C 1 1
1 2031 1 1 121 GLU CA C 26.368 -11.554 -6.079 1.00 . A A . 120 GLU CA 1 1
1 2032 1 1 121 GLU CB C 26.094 -13.012 -5.703 1.00 . A A . 120 GLU CB 1 1
1 2033 1 1 121 GLU CD C 27.048 -15.171 -4.794 1.00 . A A . 120 GLU CD 1 1
1 2034 1 1 121 GLU CG C 27.351 -13.802 -5.369 1.00 . A A . 120 GLU CG 1 1
1 2035 1 1 121 GLU H H 26.780 -11.238 -4.023 1.00 . A A . 120 GLU H 1 1
1 2036 1 1 121 GLU HA H 27.167 -11.521 -6.803 1.00 . A A . 120 GLU HA 1 1
1 2037 1 1 121 GLU HB2 H 25.441 -13.034 -4.842 1.00 . A A . 120 GLU HB2 1 1
1 2038 1 1 121 GLU HB3 H 25.599 -13.498 -6.531 1.00 . A A . 120 GLU HB3 1 1
1 2039 1 1 121 GLU HG2 H 27.932 -13.929 -6.269 1.00 . A A . 120 GLU HG2 1 1
1 2040 1 1 121 GLU HG3 H 27.928 -13.245 -4.644 1.00 . A A . 120 GLU HG3 1 1
1 2041 1 1 121 GLU N N 26.798 -10.799 -4.902 1.00 . A A . 120 GLU N 1 1
1 2042 1 1 121 GLU O O 24.984 -10.878 -7.920 1.00 . A A . 120 GLU O 1 1
1 2043 1 1 121 GLU OE1 O 25.896 -15.395 -4.361 1.00 . A A . 120 GLU OE1 1 1
1 2044 1 1 121 GLU OE2 O 27.962 -16.022 -4.776 1.00 . A A . 120 GLU OE2 1 1
1 2045 1 1 122 ILE C C 23.266 -8.576 -7.093 1.00 . A A . 121 ILE C 1 1
1 2046 1 1 122 ILE CA C 22.969 -9.843 -6.290 1.00 . A A . 121 ILE CA 1 1
1 2047 1 1 122 ILE CB C 22.049 -9.516 -5.089 1.00 . A A . 121 ILE CB 1 1
1 2048 1 1 122 ILE CD1 C 20.825 -10.615 -3.148 1.00 . A A . 121 ILE CD1 1 1
1 2049 1 1 122 ILE CG1 C 21.521 -10.813 -4.474 1.00 . A A . 121 ILE CG1 1 1
1 2050 1 1 122 ILE CG2 C 20.892 -8.612 -5.504 1.00 . A A . 121 ILE CG2 1 1
1 2051 1 1 122 ILE H H 24.369 -10.577 -4.878 1.00 . A A . 121 ILE H 1 1
1 2052 1 1 122 ILE HA H 22.453 -10.545 -6.930 1.00 . A A . 121 ILE HA 1 1
1 2053 1 1 122 ILE HB H 22.636 -8.992 -4.350 1.00 . A A . 121 ILE HB 1 1
1 2054 1 1 122 ILE HD11 H 20.650 -9.562 -2.988 1.00 . A A . 121 ILE HD11 1 1
1 2055 1 1 122 ILE HD12 H 21.448 -11.003 -2.355 1.00 . A A . 121 ILE HD12 1 1
1 2056 1 1 122 ILE HD13 H 19.883 -11.141 -3.156 1.00 . A A . 121 ILE HD13 1 1
1 2057 1 1 122 ILE HG12 H 20.814 -11.265 -5.153 1.00 . A A . 121 ILE HG12 1 1
1 2058 1 1 122 ILE HG13 H 22.348 -11.492 -4.318 1.00 . A A . 121 ILE HG13 1 1
1 2059 1 1 122 ILE HG21 H 20.865 -8.530 -6.581 1.00 . A A . 121 ILE HG21 1 1
1 2060 1 1 122 ILE HG22 H 21.028 -7.631 -5.071 1.00 . A A . 121 ILE HG22 1 1
1 2061 1 1 122 ILE HG23 H 19.962 -9.035 -5.152 1.00 . A A . 121 ILE HG23 1 1
1 2062 1 1 122 ILE N N 24.206 -10.477 -5.842 1.00 . A A . 121 ILE N 1 1
1 2063 1 1 122 ILE O O 22.656 -8.331 -8.135 1.00 . A A . 121 ILE O 1 1
1 2064 1 1 123 ASN C C 25.217 -6.831 -8.634 1.00 . A A . 122 ASN C 1 1
1 2065 1 1 123 ASN CA C 24.597 -6.536 -7.270 1.00 . A A . 122 ASN CA 1 1
1 2066 1 1 123 ASN CB C 25.577 -5.734 -6.411 1.00 . A A . 122 ASN CB 1 1
1 2067 1 1 123 ASN CG C 24.907 -5.110 -5.203 1.00 . A A . 122 ASN CG 1 1
1 2068 1 1 123 ASN H H 24.623 -8.005 -5.738 1.00 . A A . 122 ASN H 1 1
1 2069 1 1 123 ASN HA H 23.705 -5.946 -7.422 1.00 . A A . 122 ASN HA 1 1
1 2070 1 1 123 ASN HB2 H 26.362 -6.389 -6.064 1.00 . A A . 122 ASN HB2 1 1
1 2071 1 1 123 ASN HB3 H 26.009 -4.946 -7.009 1.00 . A A . 122 ASN HB3 1 1
1 2072 1 1 123 ASN HD21 H 23.531 -4.272 -6.369 1.00 . A A . 122 ASN HD21 1 1
1 2073 1 1 123 ASN HD22 H 23.378 -3.958 -4.678 1.00 . A A . 122 ASN HD22 1 1
1 2074 1 1 123 ASN N N 24.199 -7.769 -6.594 1.00 . A A . 122 ASN N 1 1
1 2075 1 1 123 ASN ND2 N 23.830 -4.373 -5.441 1.00 . A A . 122 ASN ND2 1 1
1 2076 1 1 123 ASN O O 25.034 -6.073 -9.587 1.00 . A A . 122 ASN O 1 1
1 2077 1 1 123 ASN OD1 O 25.347 -5.291 -4.070 1.00 . A A . 122 ASN OD1 1 1
1 2078 1 1 124 ARG C C 25.622 -8.829 -11.004 1.00 . A A . 123 ARG C 1 1
1 2079 1 1 124 ARG CA C 26.622 -8.333 -9.954 1.00 . A A . 123 ARG CA 1 1
1 2080 1 1 124 ARG CB C 27.658 -9.425 -9.675 1.00 . A A . 123 ARG CB 1 1
1 2081 1 1 124 ARG CD C 29.820 -10.076 -8.567 1.00 . A A . 123 ARG CD 1 1
1 2082 1 1 124 ARG CG C 28.867 -8.935 -8.893 1.00 . A A . 123 ARG CG 1 1
1 2083 1 1 124 ARG CZ C 31.413 -10.221 -10.447 1.00 . A A . 123 ARG CZ 1 1
1 2084 1 1 124 ARG H H 26.083 -8.480 -7.910 1.00 . A A . 123 ARG H 1 1
1 2085 1 1 124 ARG HA H 27.131 -7.468 -10.350 1.00 . A A . 123 ARG HA 1 1
1 2086 1 1 124 ARG HB2 H 27.186 -10.215 -9.110 1.00 . A A . 123 ARG HB2 1 1
1 2087 1 1 124 ARG HB3 H 28.003 -9.826 -10.617 1.00 . A A . 123 ARG HB3 1 1
1 2088 1 1 124 ARG HD2 H 30.633 -9.689 -7.972 1.00 . A A . 123 ARG HD2 1 1
1 2089 1 1 124 ARG HD3 H 29.284 -10.823 -7.999 1.00 . A A . 123 ARG HD3 1 1
1 2090 1 1 124 ARG HE H 29.938 -11.518 -10.094 1.00 . A A . 123 ARG HE 1 1
1 2091 1 1 124 ARG HG2 H 29.390 -8.199 -9.484 1.00 . A A . 123 ARG HG2 1 1
1 2092 1 1 124 ARG HG3 H 28.528 -8.486 -7.970 1.00 . A A . 123 ARG HG3 1 1
1 2093 1 1 124 ARG HH11 H 31.701 -8.640 -9.220 1.00 . A A . 123 ARG HH11 1 1
1 2094 1 1 124 ARG HH12 H 32.808 -8.758 -10.546 1.00 . A A . 123 ARG HH12 1 1
1 2095 1 1 124 ARG HH21 H 31.387 -11.684 -11.841 1.00 . A A . 123 ARG HH21 1 1
1 2096 1 1 124 ARG HH22 H 32.628 -10.493 -12.041 1.00 . A A . 123 ARG HH22 1 1
1 2097 1 1 124 ARG N N 25.965 -7.927 -8.713 1.00 . A A . 123 ARG N 1 1
1 2098 1 1 124 ARG NE N 30.370 -10.699 -9.771 1.00 . A A . 123 ARG NE 1 1
1 2099 1 1 124 ARG NH1 N 32.025 -9.115 -10.038 1.00 . A A . 123 ARG NH1 1 1
1 2100 1 1 124 ARG NH2 N 31.845 -10.851 -11.532 1.00 . A A . 123 ARG NH2 1 1
1 2101 1 1 124 ARG O O 25.965 -8.936 -12.183 1.00 . A A . 123 ARG O 1 1
1 2102 1 1 125 MET C C 22.925 -8.508 -12.453 1.00 . A A . 124 MET C 1 1
1 2103 1 1 125 MET CA C 23.379 -9.627 -11.518 1.00 . A A . 124 MET CA 1 1
1 2104 1 1 125 MET CB C 22.158 -10.188 -10.779 1.00 . A A . 124 MET CB 1 1
1 2105 1 1 125 MET CE C 20.260 -11.079 -8.271 1.00 . A A . 124 MET CE 1 1
1 2106 1 1 125 MET CG C 22.435 -11.443 -9.966 1.00 . A A . 124 MET CG 1 1
1 2107 1 1 125 MET H H 24.172 -9.045 -9.633 1.00 . A A . 124 MET H 1 1
1 2108 1 1 125 MET HA H 23.824 -10.414 -12.108 1.00 . A A . 124 MET HA 1 1
1 2109 1 1 125 MET HB2 H 21.783 -9.429 -10.107 1.00 . A A . 124 MET HB2 1 1
1 2110 1 1 125 MET HB3 H 21.391 -10.418 -11.505 1.00 . A A . 124 MET HB3 1 1
1 2111 1 1 125 MET HE1 H 20.848 -10.175 -8.307 1.00 . A A . 124 MET HE1 1 1
1 2112 1 1 125 MET HE2 H 20.294 -11.493 -7.275 1.00 . A A . 124 MET HE2 1 1
1 2113 1 1 125 MET HE3 H 19.235 -10.853 -8.532 1.00 . A A . 124 MET HE3 1 1
1 2114 1 1 125 MET HG2 H 23.010 -12.129 -10.568 1.00 . A A . 124 MET HG2 1 1
1 2115 1 1 125 MET HG3 H 23.004 -11.169 -9.087 1.00 . A A . 124 MET HG3 1 1
1 2116 1 1 125 MET N N 24.395 -9.143 -10.583 1.00 . A A . 124 MET N 1 1
1 2117 1 1 125 MET O O 22.775 -7.359 -12.031 1.00 . A A . 124 MET O 1 1
1 2118 1 1 125 MET SD S 20.921 -12.269 -9.435 1.00 . A A . 124 MET SD 1 1
1 2119 1 1 126 ARG C C 21.030 -7.144 -14.291 1.00 . A A . 125 ARG C 1 1
1 2120 1 1 126 ARG CA C 22.278 -7.907 -14.747 1.00 . A A . 125 ARG CA 1 1
1 2121 1 1 126 ARG CB C 21.992 -8.646 -16.059 1.00 . A A . 125 ARG CB 1 1
1 2122 1 1 126 ARG CD C 21.544 -8.503 -18.532 1.00 . A A . 125 ARG CD 1 1
1 2123 1 1 126 ARG CG C 21.725 -7.723 -17.239 1.00 . A A . 125 ARG CG 1 1
1 2124 1 1 126 ARG CZ C 20.005 -10.168 -19.488 1.00 . A A . 125 ARG CZ 1 1
1 2125 1 1 126 ARG H H 22.883 -9.789 -13.987 1.00 . A A . 125 ARG H 1 1
1 2126 1 1 126 ARG HA H 23.078 -7.201 -14.910 1.00 . A A . 125 ARG HA 1 1
1 2127 1 1 126 ARG HB2 H 22.842 -9.266 -16.302 1.00 . A A . 125 ARG HB2 1 1
1 2128 1 1 126 ARG HB3 H 21.126 -9.277 -15.922 1.00 . A A . 125 ARG HB3 1 1
1 2129 1 1 126 ARG HD2 H 21.478 -7.805 -19.352 1.00 . A A . 125 ARG HD2 1 1
1 2130 1 1 126 ARG HD3 H 22.403 -9.143 -18.673 1.00 . A A . 125 ARG HD3 1 1
1 2131 1 1 126 ARG HE H 19.746 -9.248 -17.736 1.00 . A A . 125 ARG HE 1 1
1 2132 1 1 126 ARG HG2 H 20.828 -7.157 -17.045 1.00 . A A . 125 ARG HG2 1 1
1 2133 1 1 126 ARG HG3 H 22.561 -7.048 -17.351 1.00 . A A . 125 ARG HG3 1 1
1 2134 1 1 126 ARG HH11 H 21.627 -9.756 -20.620 1.00 . A A . 125 ARG HH11 1 1
1 2135 1 1 126 ARG HH12 H 20.538 -10.927 -21.286 1.00 . A A . 125 ARG HH12 1 1
1 2136 1 1 126 ARG HH21 H 18.297 -10.788 -18.596 1.00 . A A . 125 ARG HH21 1 1
1 2137 1 1 126 ARG HH22 H 18.639 -11.515 -20.132 1.00 . A A . 125 ARG HH22 1 1
1 2138 1 1 126 ARG N N 22.725 -8.858 -13.726 1.00 . A A . 125 ARG N 1 1
1 2139 1 1 126 ARG NE N 20.337 -9.327 -18.513 1.00 . A A . 125 ARG NE 1 1
1 2140 1 1 126 ARG NH1 N 20.787 -10.294 -20.552 1.00 . A A . 125 ARG NH1 1 1
1 2141 1 1 126 ARG NH2 N 18.889 -10.882 -19.398 1.00 . A A . 125 ARG NH2 1 1
1 2142 1 1 126 ARG O O 20.049 -7.758 -13.869 1.00 . A A . 125 ARG O 1 1
1 2143 1 1 127 PRO C C 18.588 -5.335 -14.633 1.00 . A A . 126 PRO C 1 1
1 2144 1 1 127 PRO CA C 19.915 -4.931 -13.992 1.00 . A A . 126 PRO CA 1 1
1 2145 1 1 127 PRO CB C 20.342 -3.549 -14.491 1.00 . A A . 126 PRO CB 1 1
1 2146 1 1 127 PRO CD C 22.186 -4.990 -14.892 1.00 . A A . 126 PRO CD 1 1
1 2147 1 1 127 PRO CG C 21.827 -3.597 -14.464 1.00 . A A . 126 PRO CG 1 1
1 2148 1 1 127 PRO HA H 19.801 -4.908 -12.919 1.00 . A A . 126 PRO HA 1 1
1 2149 1 1 127 PRO HB2 H 19.964 -3.391 -15.491 1.00 . A A . 126 PRO HB2 1 1
1 2150 1 1 127 PRO HB3 H 19.958 -2.787 -13.829 1.00 . A A . 126 PRO HB3 1 1
1 2151 1 1 127 PRO HD2 H 22.263 -5.049 -15.969 1.00 . A A . 126 PRO HD2 1 1
1 2152 1 1 127 PRO HD3 H 23.110 -5.302 -14.427 1.00 . A A . 126 PRO HD3 1 1
1 2153 1 1 127 PRO HG2 H 22.233 -2.871 -15.155 1.00 . A A . 126 PRO HG2 1 1
1 2154 1 1 127 PRO HG3 H 22.185 -3.407 -13.464 1.00 . A A . 126 PRO HG3 1 1
1 2155 1 1 127 PRO N N 21.047 -5.793 -14.396 1.00 . A A . 126 PRO N 1 1
1 2156 1 1 127 PRO O O 17.531 -5.213 -14.016 1.00 . A A . 126 PRO O 1 1
1 2157 1 1 128 ALA C C 16.749 -7.392 -15.903 1.00 . A A . 127 ALA C 1 1
1 2158 1 1 128 ALA CA C 17.472 -6.245 -16.611 1.00 . A A . 127 ALA CA 1 1
1 2159 1 1 128 ALA CB C 17.856 -6.659 -18.024 1.00 . A A . 127 ALA CB 1 1
1 2160 1 1 128 ALA H H 19.528 -5.862 -16.310 1.00 . A A . 127 ALA H 1 1
1 2161 1 1 128 ALA HA H 16.799 -5.404 -16.681 1.00 . A A . 127 ALA HA 1 1
1 2162 1 1 128 ALA HB1 H 18.257 -5.807 -18.554 1.00 . A A . 127 ALA HB1 1 1
1 2163 1 1 128 ALA HB2 H 16.981 -7.026 -18.542 1.00 . A A . 127 ALA HB2 1 1
1 2164 1 1 128 ALA HB3 H 18.602 -7.440 -17.982 1.00 . A A . 127 ALA HB3 1 1
1 2165 1 1 128 ALA N N 18.656 -5.811 -15.873 1.00 . A A . 127 ALA N 1 1
1 2166 1 1 128 ALA O O 15.522 -7.476 -15.938 1.00 . A A . 127 ALA O 1 1
1 2167 1 1 129 ASP C C 16.643 -9.122 -13.108 1.00 . A A . 128 ASP C 1 1
1 2168 1 1 129 ASP CA C 16.942 -9.429 -14.575 1.00 . A A . 128 ASP CA 1 1
1 2169 1 1 129 ASP CB C 17.883 -10.634 -14.656 1.00 . A A . 128 ASP CB 1 1
1 2170 1 1 129 ASP CG C 17.968 -11.231 -16.046 1.00 . A A . 128 ASP CG 1 1
1 2171 1 1 129 ASP H H 18.488 -8.141 -15.253 1.00 . A A . 128 ASP H 1 1
1 2172 1 1 129 ASP HA H 16.015 -9.680 -15.070 1.00 . A A . 128 ASP HA 1 1
1 2173 1 1 129 ASP HB2 H 18.875 -10.327 -14.358 1.00 . A A . 128 ASP HB2 1 1
1 2174 1 1 129 ASP HB3 H 17.533 -11.398 -13.977 1.00 . A A . 128 ASP HB3 1 1
1 2175 1 1 129 ASP N N 17.515 -8.276 -15.269 1.00 . A A . 128 ASP N 1 1
1 2176 1 1 129 ASP O O 16.175 -9.993 -12.373 1.00 . A A . 128 ASP O 1 1
1 2177 1 1 129 ASP OD1 O 17.119 -10.891 -16.898 1.00 . A A . 128 ASP OD1 1 1
1 2178 1 1 129 ASP OD2 O 18.887 -12.041 -16.286 1.00 . A A . 128 ASP OD2 1 1
1 2179 1 1 130 VAL C C 15.350 -6.751 -11.157 1.00 . A A . 129 VAL C 1 1
1 2180 1 1 130 VAL CA C 16.676 -7.505 -11.291 1.00 . A A . 129 VAL CA 1 1
1 2181 1 1 130 VAL CB C 17.821 -6.626 -10.737 1.00 . A A . 129 VAL CB 1 1
1 2182 1 1 130 VAL CG1 C 17.562 -6.240 -9.287 1.00 . A A . 129 VAL CG1 1 1
1 2183 1 1 130 VAL CG2 C 19.158 -7.342 -10.864 1.00 . A A . 129 VAL CG2 1 1
1 2184 1 1 130 VAL H H 17.292 -7.237 -13.303 1.00 . A A . 129 VAL H 1 1
1 2185 1 1 130 VAL HA H 16.626 -8.407 -10.699 1.00 . A A . 129 VAL HA 1 1
1 2186 1 1 130 VAL HB H 17.866 -5.719 -11.324 1.00 . A A . 129 VAL HB 1 1
1 2187 1 1 130 VAL HG11 H 18.313 -5.537 -8.961 1.00 . A A . 129 VAL HG11 1 1
1 2188 1 1 130 VAL HG12 H 17.602 -7.124 -8.667 1.00 . A A . 129 VAL HG12 1 1
1 2189 1 1 130 VAL HG13 H 16.583 -5.787 -9.205 1.00 . A A . 129 VAL HG13 1 1
1 2190 1 1 130 VAL HG21 H 19.943 -6.711 -10.474 1.00 . A A . 129 VAL HG21 1 1
1 2191 1 1 130 VAL HG22 H 19.353 -7.558 -11.905 1.00 . A A . 129 VAL HG22 1 1
1 2192 1 1 130 VAL HG23 H 19.127 -8.265 -10.305 1.00 . A A . 129 VAL HG23 1 1
1 2193 1 1 130 VAL N N 16.922 -7.896 -12.677 1.00 . A A . 129 VAL N 1 1
1 2194 1 1 130 VAL O O 15.211 -5.630 -11.649 1.00 . A A . 129 VAL O 1 1
1 2195 1 1 131 PRO C C 13.120 -5.484 -9.441 1.00 . A A . 130 PRO C 1 1
1 2196 1 1 131 PRO CA C 13.031 -6.762 -10.274 1.00 . A A . 130 PRO CA 1 1
1 2197 1 1 131 PRO CB C 12.257 -7.843 -9.506 1.00 . A A . 130 PRO CB 1 1
1 2198 1 1 131 PRO CD C 14.416 -8.737 -9.939 1.00 . A A . 130 PRO CD 1 1
1 2199 1 1 131 PRO CG C 12.967 -9.112 -9.823 1.00 . A A . 130 PRO CG 1 1
1 2200 1 1 131 PRO HA H 12.530 -6.548 -11.207 1.00 . A A . 130 PRO HA 1 1
1 2201 1 1 131 PRO HB2 H 12.285 -7.625 -8.449 1.00 . A A . 130 PRO HB2 1 1
1 2202 1 1 131 PRO HB3 H 11.232 -7.867 -9.848 1.00 . A A . 130 PRO HB3 1 1
1 2203 1 1 131 PRO HD2 H 14.887 -8.737 -8.967 1.00 . A A . 130 PRO HD2 1 1
1 2204 1 1 131 PRO HD3 H 14.928 -9.409 -10.612 1.00 . A A . 130 PRO HD3 1 1
1 2205 1 1 131 PRO HG2 H 12.824 -9.826 -9.024 1.00 . A A . 130 PRO HG2 1 1
1 2206 1 1 131 PRO HG3 H 12.608 -9.514 -10.758 1.00 . A A . 130 PRO HG3 1 1
1 2207 1 1 131 PRO N N 14.350 -7.375 -10.499 1.00 . A A . 130 PRO N 1 1
1 2208 1 1 131 PRO O O 14.014 -5.338 -8.605 1.00 . A A . 130 PRO O 1 1
1 2209 1 1 132 VAL C C 10.897 -3.168 -8.104 1.00 . A A . 131 VAL C 1 1
1 2210 1 1 132 VAL CA C 12.182 -3.311 -8.915 1.00 . A A . 131 VAL CA 1 1
1 2211 1 1 132 VAL CB C 12.348 -2.082 -9.845 1.00 . A A . 131 VAL CB 1 1
1 2212 1 1 132 VAL CG1 C 13.708 -2.107 -10.526 1.00 . A A . 131 VAL CG1 1 1
1 2213 1 1 132 VAL CG2 C 11.233 -2.019 -10.882 1.00 . A A . 131 VAL CG2 1 1
1 2214 1 1 132 VAL H H 11.470 -4.751 -10.299 1.00 . A A . 131 VAL H 1 1
1 2215 1 1 132 VAL HA H 13.020 -3.333 -8.233 1.00 . A A . 131 VAL HA 1 1
1 2216 1 1 132 VAL HB H 12.294 -1.191 -9.237 1.00 . A A . 131 VAL HB 1 1
1 2217 1 1 132 VAL HG11 H 14.423 -1.566 -9.924 1.00 . A A . 131 VAL HG11 1 1
1 2218 1 1 132 VAL HG12 H 13.632 -1.642 -11.499 1.00 . A A . 131 VAL HG12 1 1
1 2219 1 1 132 VAL HG13 H 14.036 -3.130 -10.641 1.00 . A A . 131 VAL HG13 1 1
1 2220 1 1 132 VAL HG21 H 11.622 -2.299 -11.848 1.00 . A A . 131 VAL HG21 1 1
1 2221 1 1 132 VAL HG22 H 10.842 -1.012 -10.929 1.00 . A A . 131 VAL HG22 1 1
1 2222 1 1 132 VAL HG23 H 10.441 -2.698 -10.601 1.00 . A A . 131 VAL HG23 1 1
1 2223 1 1 132 VAL N N 12.186 -4.565 -9.657 1.00 . A A . 131 VAL N 1 1
1 2224 1 1 132 VAL O O 9.819 -3.564 -8.549 1.00 . A A . 131 VAL O 1 1
1 2225 1 1 133 LYS C C 9.875 -0.990 -5.465 1.00 . A A . 132 LYS C 1 1
1 2226 1 1 133 LYS CA C 9.881 -2.406 -6.024 1.00 . A A . 132 LYS CA 1 1
1 2227 1 1 133 LYS CB C 9.912 -3.411 -4.863 1.00 . A A . 132 LYS CB 1 1
1 2228 1 1 133 LYS CD C 8.567 -5.231 -5.976 1.00 . A A . 132 LYS CD 1 1
1 2229 1 1 133 LYS CE C 8.520 -6.705 -6.348 1.00 . A A . 132 LYS CE 1 1
1 2230 1 1 133 LYS CG C 9.880 -4.872 -5.294 1.00 . A A . 132 LYS CG 1 1
1 2231 1 1 133 LYS H H 11.909 -2.307 -6.612 1.00 . A A . 132 LYS H 1 1
1 2232 1 1 133 LYS HA H 8.983 -2.561 -6.601 1.00 . A A . 132 LYS HA 1 1
1 2233 1 1 133 LYS HB2 H 10.815 -3.251 -4.292 1.00 . A A . 132 LYS HB2 1 1
1 2234 1 1 133 LYS HB3 H 9.060 -3.229 -4.226 1.00 . A A . 132 LYS HB3 1 1
1 2235 1 1 133 LYS HD2 H 7.751 -5.013 -5.303 1.00 . A A . 132 LYS HD2 1 1
1 2236 1 1 133 LYS HD3 H 8.466 -4.638 -6.874 1.00 . A A . 132 LYS HD3 1 1
1 2237 1 1 133 LYS HE2 H 9.339 -6.920 -7.018 1.00 . A A . 132 LYS HE2 1 1
1 2238 1 1 133 LYS HE3 H 8.626 -7.293 -5.450 1.00 . A A . 132 LYS HE3 1 1
1 2239 1 1 133 LYS HG2 H 10.690 -5.051 -5.984 1.00 . A A . 132 LYS HG2 1 1
1 2240 1 1 133 LYS HG3 H 10.005 -5.497 -4.421 1.00 . A A . 132 LYS HG3 1 1
1 2241 1 1 133 LYS HZ1 H 6.447 -6.972 -6.353 1.00 . A A . 132 LYS HZ1 1 1
1 2242 1 1 133 LYS HZ2 H 7.280 -8.053 -7.352 1.00 . A A . 132 LYS HZ2 1 1
1 2243 1 1 133 LYS HZ3 H 7.074 -6.445 -7.834 1.00 . A A . 132 LYS HZ3 1 1
1 2244 1 1 133 LYS N N 11.025 -2.603 -6.908 1.00 . A A . 132 LYS N 1 1
1 2245 1 1 133 LYS NZ N 7.241 -7.069 -7.019 1.00 . A A . 132 LYS NZ 1 1
1 2246 1 1 133 LYS O O 10.933 -0.389 -5.265 1.00 . A A . 132 LYS O 1 1
1 2247 1 1 134 TYR C C 8.660 0.845 -3.149 1.00 . A A . 133 TYR C 1 1
1 2248 1 1 134 TYR CA C 8.538 0.883 -4.669 1.00 . A A . 133 TYR CA 1 1
1 2249 1 1 134 TYR CB C 7.204 1.505 -5.098 1.00 . A A . 133 TYR CB 1 1
1 2250 1 1 134 TYR CD1 C 5.873 1.358 -7.245 1.00 . A A . 133 TYR CD1 1 1
1 2251 1 1 134 TYR CD2 C 8.146 2.063 -7.379 1.00 . A A . 133 TYR CD2 1 1
1 2252 1 1 134 TYR CE1 C 5.753 1.477 -8.618 1.00 . A A . 133 TYR CE1 1 1
1 2253 1 1 134 TYR CE2 C 8.034 2.186 -8.750 1.00 . A A . 133 TYR CE2 1 1
1 2254 1 1 134 TYR CG C 7.069 1.648 -6.602 1.00 . A A . 133 TYR CG 1 1
1 2255 1 1 134 TYR CZ C 6.836 1.890 -9.364 1.00 . A A . 133 TYR CZ 1 1
1 2256 1 1 134 TYR H H 7.879 -0.982 -5.418 1.00 . A A . 133 TYR H 1 1
1 2257 1 1 134 TYR HA H 9.346 1.484 -5.060 1.00 . A A . 133 TYR HA 1 1
1 2258 1 1 134 TYR HB2 H 6.394 0.882 -4.748 1.00 . A A . 133 TYR HB2 1 1
1 2259 1 1 134 TYR HB3 H 7.110 2.488 -4.657 1.00 . A A . 133 TYR HB3 1 1
1 2260 1 1 134 TYR HD1 H 5.026 1.033 -6.658 1.00 . A A . 133 TYR HD1 1 1
1 2261 1 1 134 TYR HD2 H 9.085 2.294 -6.897 1.00 . A A . 133 TYR HD2 1 1
1 2262 1 1 134 TYR HE1 H 4.815 1.247 -9.100 1.00 . A A . 133 TYR HE1 1 1
1 2263 1 1 134 TYR HE2 H 8.883 2.508 -9.337 1.00 . A A . 133 TYR HE2 1 1
1 2264 1 1 134 TYR HH H 7.160 1.270 -11.155 1.00 . A A . 133 TYR HH 1 1
1 2265 1 1 134 TYR N N 8.683 -0.458 -5.223 1.00 . A A . 133 TYR N 1 1
1 2266 1 1 134 TYR O O 8.733 -0.229 -2.552 1.00 . A A . 133 TYR O 1 1
1 2267 1 1 134 TYR OH O 6.720 2.010 -10.730 1.00 . A A . 133 TYR OH 1 1
1 2268 1 1 135 MET C C 7.459 1.882 -0.384 1.00 . A A . 134 MET C 1 1
1 2269 1 1 135 MET CA C 8.808 2.086 -1.069 1.00 . A A . 134 MET CA 1 1
1 2270 1 1 135 MET CB C 9.410 3.432 -0.653 1.00 . A A . 134 MET CB 1 1
1 2271 1 1 135 MET CE C 12.188 2.679 0.905 1.00 . A A . 134 MET CE 1 1
1 2272 1 1 135 MET CG C 10.780 3.704 -1.255 1.00 . A A . 134 MET CG 1 1
1 2273 1 1 135 MET H H 8.522 2.837 -3.026 1.00 . A A . 134 MET H 1 1
1 2274 1 1 135 MET HA H 9.475 1.293 -0.761 1.00 . A A . 134 MET HA 1 1
1 2275 1 1 135 MET HB2 H 8.742 4.223 -0.962 1.00 . A A . 134 MET HB2 1 1
1 2276 1 1 135 MET HB3 H 9.503 3.453 0.423 1.00 . A A . 134 MET HB3 1 1
1 2277 1 1 135 MET HE1 H 11.319 2.306 1.426 1.00 . A A . 134 MET HE1 1 1
1 2278 1 1 135 MET HE2 H 12.304 3.734 1.105 1.00 . A A . 134 MET HE2 1 1
1 2279 1 1 135 MET HE3 H 13.067 2.149 1.246 1.00 . A A . 134 MET HE3 1 1
1 2280 1 1 135 MET HG2 H 10.684 3.764 -2.328 1.00 . A A . 134 MET HG2 1 1
1 2281 1 1 135 MET HG3 H 11.143 4.649 -0.876 1.00 . A A . 134 MET HG3 1 1
1 2282 1 1 135 MET N N 8.672 2.013 -2.519 1.00 . A A . 134 MET N 1 1
1 2283 1 1 135 MET O O 7.450 1.434 0.781 1.00 . A A . 134 MET O 1 1
1 2284 1 1 135 MET OXT O 6.422 2.182 -1.018 1.00 . A A . 134 MET OXT 1 1
1 2285 1 1 135 MET SD S 11.986 2.423 -0.856 1.00 . A A . 134 MET SD 1 1
2 2286 1 1 2 ARG C C 0.670 -3.619 -1.506 1.00 . A A . 1 ARG C 1 1
2 2287 1 1 2 ARG CA C 1.857 -4.137 -0.687 1.00 . A A . 1 ARG CA 1 1
2 2288 1 1 2 ARG CB C 1.369 -5.004 0.483 1.00 . A A . 1 ARG CB 1 1
2 2289 1 1 2 ARG CD C 0.154 -5.145 2.681 1.00 . A A . 1 ARG CD 1 1
2 2290 1 1 2 ARG CG C 0.559 -4.246 1.526 1.00 . A A . 1 ARG CG 1 1
2 2291 1 1 2 ARG CZ C -1.005 -4.962 4.847 1.00 . A A . 1 ARG CZ 1 1
2 2292 1 1 2 ARG H H 2.551 -2.691 0.703 1.00 . A A . 1 ARG H 1 1
2 2293 1 1 2 ARG HA H 2.467 -4.750 -1.333 1.00 . A A . 1 ARG HA 1 1
2 2294 1 1 2 ARG HB2 H 0.753 -5.798 0.089 1.00 . A A . 1 ARG HB2 1 1
2 2295 1 1 2 ARG HB3 H 2.228 -5.438 0.973 1.00 . A A . 1 ARG HB3 1 1
2 2296 1 1 2 ARG HD2 H -0.472 -5.939 2.303 1.00 . A A . 1 ARG HD2 1 1
2 2297 1 1 2 ARG HD3 H 1.047 -5.569 3.121 1.00 . A A . 1 ARG HD3 1 1
2 2298 1 1 2 ARG HE H -0.759 -3.463 3.551 1.00 . A A . 1 ARG HE 1 1
2 2299 1 1 2 ARG HG2 H 1.154 -3.432 1.908 1.00 . A A . 1 ARG HG2 1 1
2 2300 1 1 2 ARG HG3 H -0.334 -3.854 1.058 1.00 . A A . 1 ARG HG3 1 1
2 2301 1 1 2 ARG HH11 H -0.293 -6.803 4.415 1.00 . A A . 1 ARG HH11 1 1
2 2302 1 1 2 ARG HH12 H -1.101 -6.660 5.941 1.00 . A A . 1 ARG HH12 1 1
2 2303 1 1 2 ARG HH21 H -1.821 -3.254 5.558 1.00 . A A . 1 ARG HH21 1 1
2 2304 1 1 2 ARG HH22 H -1.971 -4.636 6.592 1.00 . A A . 1 ARG HH22 1 1
2 2305 1 1 2 ARG N N 2.709 -3.053 -0.191 1.00 . A A . 1 ARG N 1 1
2 2306 1 1 2 ARG NE N -0.579 -4.414 3.712 1.00 . A A . 1 ARG NE 1 1
2 2307 1 1 2 ARG NH1 N -0.782 -6.247 5.089 1.00 . A A . 1 ARG NH1 1 1
2 2308 1 1 2 ARG NH2 N -1.652 -4.224 5.738 1.00 . A A . 1 ARG NH2 1 1
2 2309 1 1 2 ARG O O 0.305 -4.214 -2.520 1.00 . A A . 1 ARG O 1 1
2 2310 1 1 3 SER C C -1.095 -0.434 -1.683 1.00 . A A . 2 SER C 1 1
2 2311 1 1 3 SER CA C -1.087 -1.956 -1.766 1.00 . A A . 2 SER CA 1 1
2 2312 1 1 3 SER CB C -2.394 -2.516 -1.196 1.00 . A A . 2 SER CB 1 1
2 2313 1 1 3 SER H H 0.390 -2.085 -0.252 1.00 . A A . 2 SER H 1 1
2 2314 1 1 3 SER HA H -1.009 -2.245 -2.804 1.00 . A A . 2 SER HA 1 1
2 2315 1 1 3 SER HB2 H -2.452 -2.290 -0.142 1.00 . A A . 2 SER HB2 1 1
2 2316 1 1 3 SER HB3 H -3.230 -2.064 -1.708 1.00 . A A . 2 SER HB3 1 1
2 2317 1 1 3 SER HG H -1.654 -4.236 -1.785 1.00 . A A . 2 SER HG 1 1
2 2318 1 1 3 SER N N 0.059 -2.525 -1.063 1.00 . A A . 2 SER N 1 1
2 2319 1 1 3 SER O O -0.529 0.153 -0.759 1.00 . A A . 2 SER O 1 1
2 2320 1 1 3 SER OG O -2.463 -3.923 -1.364 1.00 . A A . 2 SER OG 1 1
2 2321 1 1 4 TRP C C -3.301 2.096 -2.564 1.00 . A A . 3 TRP C 1 1
2 2322 1 1 4 TRP CA C -1.848 1.655 -2.699 1.00 . A A . 3 TRP CA 1 1
2 2323 1 1 4 TRP CB C -1.253 2.214 -3.997 1.00 . A A . 3 TRP CB 1 1
2 2324 1 1 4 TRP CD1 C 1.103 1.925 -3.015 1.00 . A A . 3 TRP CD1 1 1
2 2325 1 1 4 TRP CD2 C 1.065 2.397 -5.204 1.00 . A A . 3 TRP CD2 1 1
2 2326 1 1 4 TRP CE2 C 2.406 2.277 -4.793 1.00 . A A . 3 TRP CE2 1 1
2 2327 1 1 4 TRP CE3 C 0.794 2.692 -6.544 1.00 . A A . 3 TRP CE3 1 1
2 2328 1 1 4 TRP CG C 0.245 2.171 -4.050 1.00 . A A . 3 TRP CG 1 1
2 2329 1 1 4 TRP CH2 C 3.176 2.727 -6.979 1.00 . A A . 3 TRP CH2 1 1
2 2330 1 1 4 TRP CZ2 C 3.471 2.440 -5.674 1.00 . A A . 3 TRP CZ2 1 1
2 2331 1 1 4 TRP CZ3 C 1.854 2.854 -7.417 1.00 . A A . 3 TRP CZ3 1 1
2 2332 1 1 4 TRP H H -2.168 -0.328 -3.370 1.00 . A A . 3 TRP H 1 1
2 2333 1 1 4 TRP HA H -1.290 2.046 -1.861 1.00 . A A . 3 TRP HA 1 1
2 2334 1 1 4 TRP HB2 H -1.631 1.642 -4.830 1.00 . A A . 3 TRP HB2 1 1
2 2335 1 1 4 TRP HB3 H -1.561 3.243 -4.107 1.00 . A A . 3 TRP HB3 1 1
2 2336 1 1 4 TRP HD1 H 0.790 1.714 -2.003 1.00 . A A . 3 TRP HD1 1 1
2 2337 1 1 4 TRP HE1 H 3.197 1.860 -2.895 1.00 . A A . 3 TRP HE1 1 1
2 2338 1 1 4 TRP HE3 H -0.221 2.794 -6.899 1.00 . A A . 3 TRP HE3 1 1
2 2339 1 1 4 TRP HH2 H 3.974 2.862 -7.696 1.00 . A A . 3 TRP HH2 1 1
2 2340 1 1 4 TRP HZ2 H 4.497 2.345 -5.353 1.00 . A A . 3 TRP HZ2 1 1
2 2341 1 1 4 TRP HZ3 H 1.664 3.082 -8.456 1.00 . A A . 3 TRP HZ3 1 1
2 2342 1 1 4 TRP N N -1.742 0.200 -2.656 1.00 . A A . 3 TRP N 1 1
2 2343 1 1 4 TRP NE1 N 2.402 1.991 -3.453 1.00 . A A . 3 TRP NE1 1 1
2 2344 1 1 4 TRP O O -4.214 1.407 -3.019 1.00 . A A . 3 TRP O 1 1
2 2345 1 1 5 HIS C C -5.194 4.814 -2.814 1.00 . A A . 4 HIS C 1 1
2 2346 1 1 5 HIS CA C -4.853 3.784 -1.743 1.00 . A A . 4 HIS CA 1 1
2 2347 1 1 5 HIS CB C -4.984 4.418 -0.352 1.00 . A A . 4 HIS CB 1 1
2 2348 1 1 5 HIS CD2 C -5.919 2.846 1.482 1.00 . A A . 4 HIS CD2 1 1
2 2349 1 1 5 HIS CE1 C -4.062 2.079 2.283 1.00 . A A . 4 HIS CE1 1 1
2 2350 1 1 5 HIS CG C -4.918 3.428 0.774 1.00 . A A . 4 HIS CG 1 1
2 2351 1 1 5 HIS H H -2.739 3.756 -1.603 1.00 . A A . 4 HIS H 1 1
2 2352 1 1 5 HIS HA H -5.548 2.961 -1.819 1.00 . A A . 4 HIS HA 1 1
2 2353 1 1 5 HIS HB2 H -4.187 5.132 -0.213 1.00 . A A . 4 HIS HB2 1 1
2 2354 1 1 5 HIS HB3 H -5.932 4.931 -0.289 1.00 . A A . 4 HIS HB3 1 1
2 2355 1 1 5 HIS HD1 H -2.839 3.157 1.003 1.00 . A A . 4 HIS HD1 1 1
2 2356 1 1 5 HIS HD2 H -6.976 3.010 1.338 1.00 . A A . 4 HIS HD2 1 1
2 2357 1 1 5 HIS HE1 H -3.341 1.535 2.877 1.00 . A A . 4 HIS HE1 1 1
2 2358 1 1 5 HIS N N -3.508 3.251 -1.939 1.00 . A A . 4 HIS N 1 1
2 2359 1 1 5 HIS ND1 N -3.744 2.930 1.297 1.00 . A A . 4 HIS ND1 1 1
2 2360 1 1 5 HIS NE2 N -5.369 1.993 2.435 1.00 . A A . 4 HIS NE2 1 1
2 2361 1 1 5 HIS O O -6.215 5.498 -2.730 1.00 . A A . 4 HIS O 1 1
2 2362 1 1 6 TYR C C -4.904 5.122 -6.195 1.00 . A A . 5 TYR C 1 1
2 2363 1 1 6 TYR CA C -4.548 5.868 -4.909 1.00 . A A . 5 TYR CA 1 1
2 2364 1 1 6 TYR CB C -3.305 6.744 -5.125 1.00 . A A . 5 TYR CB 1 1
2 2365 1 1 6 TYR CD1 C -1.936 7.251 -3.062 1.00 . A A . 5 TYR CD1 1 1
2 2366 1 1 6 TYR CD2 C -3.638 8.798 -3.695 1.00 . A A . 5 TYR CD2 1 1
2 2367 1 1 6 TYR CE1 C -1.614 8.046 -1.977 1.00 . A A . 5 TYR CE1 1 1
2 2368 1 1 6 TYR CE2 C -3.320 9.597 -2.613 1.00 . A A . 5 TYR CE2 1 1
2 2369 1 1 6 TYR CG C -2.955 7.614 -3.938 1.00 . A A . 5 TYR CG 1 1
2 2370 1 1 6 TYR CZ C -2.309 9.217 -1.758 1.00 . A A . 5 TYR CZ 1 1
2 2371 1 1 6 TYR H H -3.534 4.359 -3.826 1.00 . A A . 5 TYR H 1 1
2 2372 1 1 6 TYR HA H -5.379 6.500 -4.635 1.00 . A A . 5 TYR HA 1 1
2 2373 1 1 6 TYR HB2 H -2.458 6.109 -5.330 1.00 . A A . 5 TYR HB2 1 1
2 2374 1 1 6 TYR HB3 H -3.476 7.391 -5.973 1.00 . A A . 5 TYR HB3 1 1
2 2375 1 1 6 TYR HD1 H -1.394 6.335 -3.238 1.00 . A A . 5 TYR HD1 1 1
2 2376 1 1 6 TYR HD2 H -4.432 9.093 -4.365 1.00 . A A . 5 TYR HD2 1 1
2 2377 1 1 6 TYR HE1 H -0.820 7.749 -1.308 1.00 . A A . 5 TYR HE1 1 1
2 2378 1 1 6 TYR HE2 H -3.864 10.514 -2.441 1.00 . A A . 5 TYR HE2 1 1
2 2379 1 1 6 TYR HH H -2.664 9.918 -0.004 1.00 . A A . 5 TYR HH 1 1
2 2380 1 1 6 TYR N N -4.330 4.927 -3.817 1.00 . A A . 5 TYR N 1 1
2 2381 1 1 6 TYR O O -6.041 4.690 -6.375 1.00 . A A . 5 TYR O 1 1
2 2382 1 1 6 TYR OH O -1.988 10.009 -0.680 1.00 . A A . 5 TYR OH 1 1
2 2383 1 1 7 VAL C C -3.119 3.156 -8.535 1.00 . A A . 6 VAL C 1 1
2 2384 1 1 7 VAL CA C -4.152 4.269 -8.349 1.00 . A A . 6 VAL CA 1 1
2 2385 1 1 7 VAL CB C -4.078 5.241 -9.555 1.00 . A A . 6 VAL CB 1 1
2 2386 1 1 7 VAL CG1 C -4.329 4.508 -10.866 1.00 . A A . 6 VAL CG1 1 1
2 2387 1 1 7 VAL CG2 C -5.065 6.392 -9.392 1.00 . A A . 6 VAL CG2 1 1
2 2388 1 1 7 VAL H H -3.039 5.323 -6.891 1.00 . A A . 6 VAL H 1 1
2 2389 1 1 7 VAL HA H -5.140 3.834 -8.318 1.00 . A A . 6 VAL HA 1 1
2 2390 1 1 7 VAL HB H -3.081 5.656 -9.591 1.00 . A A . 6 VAL HB 1 1
2 2391 1 1 7 VAL HG11 H -3.842 5.035 -11.673 1.00 . A A . 6 VAL HG11 1 1
2 2392 1 1 7 VAL HG12 H -5.392 4.464 -11.057 1.00 . A A . 6 VAL HG12 1 1
2 2393 1 1 7 VAL HG13 H -3.935 3.505 -10.801 1.00 . A A . 6 VAL HG13 1 1
2 2394 1 1 7 VAL HG21 H -5.830 6.113 -8.682 1.00 . A A . 6 VAL HG21 1 1
2 2395 1 1 7 VAL HG22 H -5.521 6.613 -10.347 1.00 . A A . 6 VAL HG22 1 1
2 2396 1 1 7 VAL HG23 H -4.542 7.266 -9.033 1.00 . A A . 6 VAL HG23 1 1
2 2397 1 1 7 VAL N N -3.929 4.965 -7.087 1.00 . A A . 6 VAL N 1 1
2 2398 1 1 7 VAL O O -1.916 3.392 -8.411 1.00 . A A . 6 VAL O 1 1
2 2399 1 1 8 GLU C C -2.171 0.816 -10.468 1.00 . A A . 7 GLU C 1 1
2 2400 1 1 8 GLU CA C -2.702 0.806 -9.033 1.00 . A A . 7 GLU CA 1 1
2 2401 1 1 8 GLU CB C -3.425 -0.515 -8.743 1.00 . A A . 7 GLU CB 1 1
2 2402 1 1 8 GLU CD C -2.707 -0.907 -6.344 1.00 . A A . 7 GLU CD 1 1
2 2403 1 1 8 GLU CG C -3.869 -0.667 -7.294 1.00 . A A . 7 GLU CG 1 1
2 2404 1 1 8 GLU H H -4.561 1.816 -8.884 1.00 . A A . 7 GLU H 1 1
2 2405 1 1 8 GLU HA H -1.868 0.905 -8.355 1.00 . A A . 7 GLU HA 1 1
2 2406 1 1 8 GLU HB2 H -4.299 -0.578 -9.376 1.00 . A A . 7 GLU HB2 1 1
2 2407 1 1 8 GLU HB3 H -2.760 -1.333 -8.981 1.00 . A A . 7 GLU HB3 1 1
2 2408 1 1 8 GLU HG2 H -4.380 0.234 -6.991 1.00 . A A . 7 GLU HG2 1 1
2 2409 1 1 8 GLU HG3 H -4.547 -1.506 -7.226 1.00 . A A . 7 GLU HG3 1 1
2 2410 1 1 8 GLU N N -3.593 1.943 -8.814 1.00 . A A . 7 GLU N 1 1
2 2411 1 1 8 GLU O O -2.945 0.938 -11.417 1.00 . A A . 7 GLU O 1 1
2 2412 1 1 8 GLU OE1 O -1.590 -1.185 -6.829 1.00 . A A . 7 GLU OE1 1 1
2 2413 1 1 8 GLU OE2 O -2.915 -0.813 -5.115 1.00 . A A . 7 GLU OE2 1 1
2 2414 1 1 9 PRO C C -0.461 -0.565 -12.767 1.00 . A A . 8 PRO C 1 1
2 2415 1 1 9 PRO CA C -0.219 0.719 -11.973 1.00 . A A . 8 PRO CA 1 1
2 2416 1 1 9 PRO CB C 1.270 0.883 -11.656 1.00 . A A . 8 PRO CB 1 1
2 2417 1 1 9 PRO CD C 0.156 0.558 -9.563 1.00 . A A . 8 PRO CD 1 1
2 2418 1 1 9 PRO CG C 1.438 0.286 -10.302 1.00 . A A . 8 PRO CG 1 1
2 2419 1 1 9 PRO HA H -0.558 1.565 -12.553 1.00 . A A . 8 PRO HA 1 1
2 2420 1 1 9 PRO HB2 H 1.857 0.361 -12.396 1.00 . A A . 8 PRO HB2 1 1
2 2421 1 1 9 PRO HB3 H 1.528 1.932 -11.660 1.00 . A A . 8 PRO HB3 1 1
2 2422 1 1 9 PRO HD2 H -0.091 -0.275 -8.920 1.00 . A A . 8 PRO HD2 1 1
2 2423 1 1 9 PRO HD3 H 0.238 1.469 -8.988 1.00 . A A . 8 PRO HD3 1 1
2 2424 1 1 9 PRO HG2 H 1.602 -0.779 -10.389 1.00 . A A . 8 PRO HG2 1 1
2 2425 1 1 9 PRO HG3 H 2.270 0.753 -9.794 1.00 . A A . 8 PRO HG3 1 1
2 2426 1 1 9 PRO N N -0.841 0.704 -10.642 1.00 . A A . 8 PRO N 1 1
2 2427 1 1 9 PRO O O -0.243 -1.671 -12.271 1.00 . A A . 8 PRO O 1 1
2 2428 1 1 10 LYS C C -0.397 -1.411 -16.198 1.00 . A A . 9 LYS C 1 1
2 2429 1 1 10 LYS CA C -1.169 -1.545 -14.886 1.00 . A A . 9 LYS CA 1 1
2 2430 1 1 10 LYS CB C -2.668 -1.666 -15.179 1.00 . A A . 9 LYS CB 1 1
2 2431 1 1 10 LYS CD C -4.974 -2.183 -14.307 1.00 . A A . 9 LYS CD 1 1
2 2432 1 1 10 LYS CE C -5.652 -0.920 -14.815 1.00 . A A . 9 LYS CE 1 1
2 2433 1 1 10 LYS CG C -3.518 -1.931 -13.944 1.00 . A A . 9 LYS CG 1 1
2 2434 1 1 10 LYS H H -1.084 0.501 -14.340 1.00 . A A . 9 LYS H 1 1
2 2435 1 1 10 LYS HA H -0.836 -2.436 -14.375 1.00 . A A . 9 LYS HA 1 1
2 2436 1 1 10 LYS HB2 H -3.008 -0.747 -15.632 1.00 . A A . 9 LYS HB2 1 1
2 2437 1 1 10 LYS HB3 H -2.819 -2.477 -15.875 1.00 . A A . 9 LYS HB3 1 1
2 2438 1 1 10 LYS HD2 H -5.017 -2.937 -15.079 1.00 . A A . 9 LYS HD2 1 1
2 2439 1 1 10 LYS HD3 H -5.497 -2.534 -13.430 1.00 . A A . 9 LYS HD3 1 1
2 2440 1 1 10 LYS HE2 H -5.561 -0.150 -14.063 1.00 . A A . 9 LYS HE2 1 1
2 2441 1 1 10 LYS HE3 H -5.156 -0.598 -15.720 1.00 . A A . 9 LYS HE3 1 1
2 2442 1 1 10 LYS HG2 H -3.131 -2.800 -13.432 1.00 . A A . 9 LYS HG2 1 1
2 2443 1 1 10 LYS HG3 H -3.462 -1.072 -13.290 1.00 . A A . 9 LYS HG3 1 1
2 2444 1 1 10 LYS HZ1 H -7.594 -1.436 -14.244 1.00 . A A . 9 LYS HZ1 1 1
2 2445 1 1 10 LYS HZ2 H -7.205 -1.883 -15.827 1.00 . A A . 9 LYS HZ2 1 1
2 2446 1 1 10 LYS HZ3 H -7.527 -0.264 -15.462 1.00 . A A . 9 LYS HZ3 1 1
2 2447 1 1 10 LYS N N -0.910 -0.404 -14.009 1.00 . A A . 9 LYS N 1 1
2 2448 1 1 10 LYS NZ N -7.095 -1.141 -15.107 1.00 . A A . 9 LYS NZ 1 1
2 2449 1 1 10 LYS O O -0.507 -2.259 -17.081 1.00 . A A . 9 LYS O 1 1
2 2450 1 1 11 PHE C C 2.638 -0.398 -17.339 1.00 . A A . 10 PHE C 1 1
2 2451 1 1 11 PHE CA C 1.156 -0.088 -17.533 1.00 . A A . 10 PHE CA 1 1
2 2452 1 1 11 PHE CB C 0.992 1.371 -17.972 1.00 . A A . 10 PHE CB 1 1
2 2453 1 1 11 PHE CD1 C -1.239 2.361 -17.376 1.00 . A A . 10 PHE CD1 1 1
2 2454 1 1 11 PHE CD2 C -0.933 1.500 -19.580 1.00 . A A . 10 PHE CD2 1 1
2 2455 1 1 11 PHE CE1 C -2.538 2.712 -17.691 1.00 . A A . 10 PHE CE1 1 1
2 2456 1 1 11 PHE CE2 C -2.230 1.851 -19.900 1.00 . A A . 10 PHE CE2 1 1
2 2457 1 1 11 PHE CG C -0.422 1.752 -18.316 1.00 . A A . 10 PHE CG 1 1
2 2458 1 1 11 PHE CZ C -3.034 2.457 -18.954 1.00 . A A . 10 PHE CZ 1 1
2 2459 1 1 11 PHE H H 0.445 0.290 -15.573 1.00 . A A . 10 PHE H 1 1
2 2460 1 1 11 PHE HA H 0.767 -0.731 -18.308 1.00 . A A . 10 PHE HA 1 1
2 2461 1 1 11 PHE HB2 H 1.324 2.018 -17.174 1.00 . A A . 10 PHE HB2 1 1
2 2462 1 1 11 PHE HB3 H 1.606 1.544 -18.845 1.00 . A A . 10 PHE HB3 1 1
2 2463 1 1 11 PHE HD1 H -0.852 2.562 -16.388 1.00 . A A . 10 PHE HD1 1 1
2 2464 1 1 11 PHE HD2 H -0.305 1.025 -20.319 1.00 . A A . 10 PHE HD2 1 1
2 2465 1 1 11 PHE HE1 H -3.164 3.187 -16.950 1.00 . A A . 10 PHE HE1 1 1
2 2466 1 1 11 PHE HE2 H -2.616 1.648 -20.888 1.00 . A A . 10 PHE HE2 1 1
2 2467 1 1 11 PHE HZ H -4.049 2.731 -19.203 1.00 . A A . 10 PHE HZ 1 1
2 2468 1 1 11 PHE N N 0.384 -0.342 -16.317 1.00 . A A . 10 PHE N 1 1
2 2469 1 1 11 PHE O O 3.459 -0.065 -18.195 1.00 . A A . 10 PHE O 1 1
2 2470 1 1 12 LEU C C 4.980 -2.244 -16.982 1.00 . A A . 11 LEU C 1 1
2 2471 1 1 12 LEU CA C 4.365 -1.358 -15.898 1.00 . A A . 11 LEU CA 1 1
2 2472 1 1 12 LEU CB C 4.451 -2.068 -14.546 1.00 . A A . 11 LEU CB 1 1
2 2473 1 1 12 LEU CD1 C 4.054 -2.035 -12.072 1.00 . A A . 11 LEU CD1 1 1
2 2474 1 1 12 LEU CD2 C 5.271 -0.143 -13.162 1.00 . A A . 11 LEU CD2 1 1
2 2475 1 1 12 LEU CG C 4.175 -1.185 -13.326 1.00 . A A . 11 LEU CG 1 1
2 2476 1 1 12 LEU H H 2.275 -1.239 -15.561 1.00 . A A . 11 LEU H 1 1
2 2477 1 1 12 LEU HA H 4.929 -0.439 -15.845 1.00 . A A . 11 LEU HA 1 1
2 2478 1 1 12 LEU HB2 H 3.739 -2.881 -14.545 1.00 . A A . 11 LEU HB2 1 1
2 2479 1 1 12 LEU HB3 H 5.442 -2.482 -14.444 1.00 . A A . 11 LEU HB3 1 1
2 2480 1 1 12 LEU HD11 H 4.901 -2.702 -12.004 1.00 . A A . 11 LEU HD11 1 1
2 2481 1 1 12 LEU HD12 H 3.142 -2.614 -12.114 1.00 . A A . 11 LEU HD12 1 1
2 2482 1 1 12 LEU HD13 H 4.032 -1.393 -11.203 1.00 . A A . 11 LEU HD13 1 1
2 2483 1 1 12 LEU HD21 H 5.093 0.678 -13.841 1.00 . A A . 11 LEU HD21 1 1
2 2484 1 1 12 LEU HD22 H 6.230 -0.589 -13.380 1.00 . A A . 11 LEU HD22 1 1
2 2485 1 1 12 LEU HD23 H 5.269 0.225 -12.146 1.00 . A A . 11 LEU HD23 1 1
2 2486 1 1 12 LEU HG H 3.238 -0.667 -13.471 1.00 . A A . 11 LEU HG 1 1
2 2487 1 1 12 LEU N N 2.977 -1.009 -16.205 1.00 . A A . 11 LEU N 1 1
2 2488 1 1 12 LEU O O 4.569 -3.389 -17.171 1.00 . A A . 11 LEU O 1 1
2 2489 1 1 13 ASN C C 8.106 -2.690 -18.339 1.00 . A A . 12 ASN C 1 1
2 2490 1 1 13 ASN CA C 6.652 -2.452 -18.738 1.00 . A A . 12 ASN CA 1 1
2 2491 1 1 13 ASN CB C 6.572 -1.696 -20.070 1.00 . A A . 12 ASN CB 1 1
2 2492 1 1 13 ASN CG C 7.039 -2.525 -21.256 1.00 . A A . 12 ASN CG 1 1
2 2493 1 1 13 ASN H H 6.245 -0.787 -17.498 1.00 . A A . 12 ASN H 1 1
2 2494 1 1 13 ASN HA H 6.156 -3.407 -18.842 1.00 . A A . 12 ASN HA 1 1
2 2495 1 1 13 ASN HB2 H 5.549 -1.399 -20.245 1.00 . A A . 12 ASN HB2 1 1
2 2496 1 1 13 ASN HB3 H 7.190 -0.811 -20.008 1.00 . A A . 12 ASN HB3 1 1
2 2497 1 1 13 ASN HD21 H 6.057 -1.333 -22.504 1.00 . A A . 12 ASN HD21 1 1
2 2498 1 1 13 ASN HD22 H 6.914 -2.644 -23.233 1.00 . A A . 12 ASN HD22 1 1
2 2499 1 1 13 ASN N N 5.969 -1.708 -17.687 1.00 . A A . 12 ASN N 1 1
2 2500 1 1 13 ASN ND2 N 6.628 -2.126 -22.451 1.00 . A A . 12 ASN ND2 1 1
2 2501 1 1 13 ASN O O 8.880 -1.740 -18.210 1.00 . A A . 12 ASN O 1 1
2 2502 1 1 13 ASN OD1 O 7.757 -3.513 -21.102 1.00 . A A . 12 ASN OD1 1 1
2 2503 1 1 14 LYS C C 10.857 -3.903 -18.792 1.00 . A A . 13 LYS C 1 1
2 2504 1 1 14 LYS CA C 9.828 -4.320 -17.743 1.00 . A A . 13 LYS CA 1 1
2 2505 1 1 14 LYS CB C 9.923 -5.827 -17.494 1.00 . A A . 13 LYS CB 1 1
2 2506 1 1 14 LYS CD C 9.423 -7.766 -15.965 1.00 . A A . 13 LYS CD 1 1
2 2507 1 1 14 LYS CE C 8.733 -8.649 -16.993 1.00 . A A . 13 LYS CE 1 1
2 2508 1 1 14 LYS CG C 9.185 -6.288 -16.245 1.00 . A A . 13 LYS CG 1 1
2 2509 1 1 14 LYS H H 7.804 -4.665 -18.269 1.00 . A A . 13 LYS H 1 1
2 2510 1 1 14 LYS HA H 10.048 -3.802 -16.820 1.00 . A A . 13 LYS HA 1 1
2 2511 1 1 14 LYS HB2 H 9.508 -6.347 -18.345 1.00 . A A . 13 LYS HB2 1 1
2 2512 1 1 14 LYS HB3 H 10.964 -6.097 -17.391 1.00 . A A . 13 LYS HB3 1 1
2 2513 1 1 14 LYS HD2 H 10.485 -7.960 -15.991 1.00 . A A . 13 LYS HD2 1 1
2 2514 1 1 14 LYS HD3 H 9.036 -8.001 -14.984 1.00 . A A . 13 LYS HD3 1 1
2 2515 1 1 14 LYS HE2 H 7.680 -8.414 -17.004 1.00 . A A . 13 LYS HE2 1 1
2 2516 1 1 14 LYS HE3 H 9.156 -8.444 -17.967 1.00 . A A . 13 LYS HE3 1 1
2 2517 1 1 14 LYS HG2 H 9.533 -5.712 -15.400 1.00 . A A . 13 LYS HG2 1 1
2 2518 1 1 14 LYS HG3 H 8.126 -6.123 -16.383 1.00 . A A . 13 LYS HG3 1 1
2 2519 1 1 14 LYS HZ1 H 8.424 -10.331 -15.793 1.00 . A A . 13 LYS HZ1 1 1
2 2520 1 1 14 LYS HZ2 H 9.913 -10.328 -16.596 1.00 . A A . 13 LYS HZ2 1 1
2 2521 1 1 14 LYS HZ3 H 8.494 -10.673 -17.450 1.00 . A A . 13 LYS HZ3 1 1
2 2522 1 1 14 LYS N N 8.468 -3.956 -18.143 1.00 . A A . 13 LYS N 1 1
2 2523 1 1 14 LYS NZ N 8.903 -10.096 -16.686 1.00 . A A . 13 LYS NZ 1 1
2 2524 1 1 14 LYS O O 11.950 -3.447 -18.450 1.00 . A A . 13 LYS O 1 1
2 2525 1 1 15 ALA C C 11.759 -2.225 -21.136 1.00 . A A . 14 ALA C 1 1
2 2526 1 1 15 ALA CA C 11.405 -3.709 -21.164 1.00 . A A . 14 ALA CA 1 1
2 2527 1 1 15 ALA CB C 10.789 -4.085 -22.504 1.00 . A A . 14 ALA CB 1 1
2 2528 1 1 15 ALA H H 9.621 -4.436 -20.276 1.00 . A A . 14 ALA H 1 1
2 2529 1 1 15 ALA HA H 12.314 -4.275 -21.041 1.00 . A A . 14 ALA HA 1 1
2 2530 1 1 15 ALA HB1 H 11.304 -3.560 -23.296 1.00 . A A . 14 ALA HB1 1 1
2 2531 1 1 15 ALA HB2 H 9.745 -3.810 -22.509 1.00 . A A . 14 ALA HB2 1 1
2 2532 1 1 15 ALA HB3 H 10.882 -5.150 -22.657 1.00 . A A . 14 ALA HB3 1 1
2 2533 1 1 15 ALA N N 10.509 -4.070 -20.068 1.00 . A A . 14 ALA N 1 1
2 2534 1 1 15 ALA O O 12.898 -1.841 -21.397 1.00 . A A . 14 ALA O 1 1
2 2535 1 1 16 PHE C C 11.804 0.406 -19.533 1.00 . A A . 15 PHE C 1 1
2 2536 1 1 16 PHE CA C 10.978 0.044 -20.765 1.00 . A A . 15 PHE CA 1 1
2 2537 1 1 16 PHE CB C 9.636 0.782 -20.728 1.00 . A A . 15 PHE CB 1 1
2 2538 1 1 16 PHE CD1 C 9.413 0.153 -23.163 1.00 . A A . 15 PHE CD1 1 1
2 2539 1 1 16 PHE CD2 C 7.673 1.432 -22.151 1.00 . A A . 15 PHE CD2 1 1
2 2540 1 1 16 PHE CE1 C 8.726 0.163 -24.362 1.00 . A A . 15 PHE CE1 1 1
2 2541 1 1 16 PHE CE2 C 6.984 1.444 -23.347 1.00 . A A . 15 PHE CE2 1 1
2 2542 1 1 16 PHE CG C 8.895 0.788 -22.042 1.00 . A A . 15 PHE CG 1 1
2 2543 1 1 16 PHE CZ C 7.509 0.810 -24.454 1.00 . A A . 15 PHE CZ 1 1
2 2544 1 1 16 PHE H H 9.878 -1.762 -20.653 1.00 . A A . 15 PHE H 1 1
2 2545 1 1 16 PHE HA H 11.523 0.346 -21.647 1.00 . A A . 15 PHE HA 1 1
2 2546 1 1 16 PHE HB2 H 9.000 0.315 -19.992 1.00 . A A . 15 PHE HB2 1 1
2 2547 1 1 16 PHE HB3 H 9.811 1.809 -20.441 1.00 . A A . 15 PHE HB3 1 1
2 2548 1 1 16 PHE HD1 H 10.364 -0.354 -23.093 1.00 . A A . 15 PHE HD1 1 1
2 2549 1 1 16 PHE HD2 H 7.259 1.929 -21.286 1.00 . A A . 15 PHE HD2 1 1
2 2550 1 1 16 PHE HE1 H 9.140 -0.334 -25.227 1.00 . A A . 15 PHE HE1 1 1
2 2551 1 1 16 PHE HE2 H 6.032 1.953 -23.417 1.00 . A A . 15 PHE HE2 1 1
2 2552 1 1 16 PHE HZ H 6.970 0.817 -25.390 1.00 . A A . 15 PHE HZ 1 1
2 2553 1 1 16 PHE N N 10.771 -1.396 -20.835 1.00 . A A . 15 PHE N 1 1
2 2554 1 1 16 PHE O O 12.563 1.376 -19.542 1.00 . A A . 15 PHE O 1 1
2 2555 1 1 17 GLU C C 13.864 -0.317 -17.370 1.00 . A A . 16 GLU C 1 1
2 2556 1 1 17 GLU CA C 12.354 -0.150 -17.216 1.00 . A A . 16 GLU CA 1 1
2 2557 1 1 17 GLU CB C 11.832 -1.084 -16.122 1.00 . A A . 16 GLU CB 1 1
2 2558 1 1 17 GLU CD C 9.844 -1.794 -14.722 1.00 . A A . 16 GLU CD 1 1
2 2559 1 1 17 GLU CG C 10.425 -0.747 -15.652 1.00 . A A . 16 GLU CG 1 1
2 2560 1 1 17 GLU H H 11.052 -1.169 -18.550 1.00 . A A . 16 GLU H 1 1
2 2561 1 1 17 GLU HA H 12.155 0.870 -16.921 1.00 . A A . 16 GLU HA 1 1
2 2562 1 1 17 GLU HB2 H 11.830 -2.097 -16.499 1.00 . A A . 16 GLU HB2 1 1
2 2563 1 1 17 GLU HB3 H 12.495 -1.031 -15.271 1.00 . A A . 16 GLU HB3 1 1
2 2564 1 1 17 GLU HG2 H 10.450 0.198 -15.130 1.00 . A A . 16 GLU HG2 1 1
2 2565 1 1 17 GLU HG3 H 9.782 -0.661 -16.518 1.00 . A A . 16 GLU HG3 1 1
2 2566 1 1 17 GLU N N 11.645 -0.388 -18.473 1.00 . A A . 16 GLU N 1 1
2 2567 1 1 17 GLU O O 14.635 0.472 -16.824 1.00 . A A . 16 GLU O 1 1
2 2568 1 1 17 GLU OE1 O 10.389 -2.919 -14.677 1.00 . A A . 16 GLU OE1 1 1
2 2569 1 1 17 GLU OE2 O 8.844 -1.492 -14.040 1.00 . A A . 16 GLU OE2 1 1
2 2570 1 1 18 VAL C C 16.320 -0.550 -19.276 1.00 . A A . 17 VAL C 1 1
2 2571 1 1 18 VAL CA C 15.716 -1.571 -18.315 1.00 . A A . 17 VAL CA 1 1
2 2572 1 1 18 VAL CB C 16.021 -3.008 -18.794 1.00 . A A . 17 VAL CB 1 1
2 2573 1 1 18 VAL CG1 C 15.713 -4.005 -17.688 1.00 . A A . 17 VAL CG1 1 1
2 2574 1 1 18 VAL CG2 C 15.244 -3.350 -20.055 1.00 . A A . 17 VAL CG2 1 1
2 2575 1 1 18 VAL H H 13.635 -1.941 -18.529 1.00 . A A . 17 VAL H 1 1
2 2576 1 1 18 VAL HA H 16.192 -1.439 -17.353 1.00 . A A . 17 VAL HA 1 1
2 2577 1 1 18 VAL HB H 17.078 -3.071 -19.019 1.00 . A A . 17 VAL HB 1 1
2 2578 1 1 18 VAL HG11 H 15.017 -3.564 -16.989 1.00 . A A . 17 VAL HG11 1 1
2 2579 1 1 18 VAL HG12 H 16.627 -4.265 -17.171 1.00 . A A . 17 VAL HG12 1 1
2 2580 1 1 18 VAL HG13 H 15.277 -4.895 -18.116 1.00 . A A . 17 VAL HG13 1 1
2 2581 1 1 18 VAL HG21 H 15.112 -2.459 -20.651 1.00 . A A . 17 VAL HG21 1 1
2 2582 1 1 18 VAL HG22 H 14.277 -3.749 -19.784 1.00 . A A . 17 VAL HG22 1 1
2 2583 1 1 18 VAL HG23 H 15.789 -4.087 -20.626 1.00 . A A . 17 VAL HG23 1 1
2 2584 1 1 18 VAL N N 14.289 -1.337 -18.115 1.00 . A A . 17 VAL N 1 1
2 2585 1 1 18 VAL O O 17.502 -0.220 -19.171 1.00 . A A . 17 VAL O 1 1
2 2586 1 1 19 ALA C C 16.324 2.229 -20.392 1.00 . A A . 18 ALA C 1 1
2 2587 1 1 19 ALA CA C 15.972 0.959 -21.156 1.00 . A A . 18 ALA CA 1 1
2 2588 1 1 19 ALA CB C 14.907 1.239 -22.209 1.00 . A A . 18 ALA CB 1 1
2 2589 1 1 19 ALA H H 14.579 -0.364 -20.269 1.00 . A A . 18 ALA H 1 1
2 2590 1 1 19 ALA HA H 16.858 0.582 -21.650 1.00 . A A . 18 ALA HA 1 1
2 2591 1 1 19 ALA HB1 H 14.099 1.797 -21.763 1.00 . A A . 18 ALA HB1 1 1
2 2592 1 1 19 ALA HB2 H 14.529 0.306 -22.598 1.00 . A A . 18 ALA HB2 1 1
2 2593 1 1 19 ALA HB3 H 15.341 1.815 -23.014 1.00 . A A . 18 ALA HB3 1 1
2 2594 1 1 19 ALA N N 15.509 -0.054 -20.217 1.00 . A A . 18 ALA N 1 1
2 2595 1 1 19 ALA O O 17.315 2.904 -20.683 1.00 . A A . 18 ALA O 1 1
2 2596 1 1 20 LEU C C 16.939 3.570 -17.710 1.00 . A A . 19 LEU C 1 1
2 2597 1 1 20 LEU CA C 15.665 3.696 -18.543 1.00 . A A . 19 LEU CA 1 1
2 2598 1 1 20 LEU CB C 14.452 3.862 -17.621 1.00 . A A . 19 LEU CB 1 1
2 2599 1 1 20 LEU CD1 C 14.609 6.360 -17.438 1.00 . A A . 19 LEU CD1 1 1
2 2600 1 1 20 LEU CD2 C 13.311 5.063 -15.741 1.00 . A A . 19 LEU CD2 1 1
2 2601 1 1 20 LEU CG C 14.520 5.055 -16.664 1.00 . A A . 19 LEU CG 1 1
2 2602 1 1 20 LEU H H 14.708 1.955 -19.254 1.00 . A A . 19 LEU H 1 1
2 2603 1 1 20 LEU HA H 15.749 4.567 -19.174 1.00 . A A . 19 LEU HA 1 1
2 2604 1 1 20 LEU HB2 H 13.571 3.969 -18.237 1.00 . A A . 19 LEU HB2 1 1
2 2605 1 1 20 LEU HB3 H 14.351 2.963 -17.033 1.00 . A A . 19 LEU HB3 1 1
2 2606 1 1 20 LEU HD11 H 14.403 6.173 -18.483 1.00 . A A . 19 LEU HD11 1 1
2 2607 1 1 20 LEU HD12 H 15.600 6.772 -17.335 1.00 . A A . 19 LEU HD12 1 1
2 2608 1 1 20 LEU HD13 H 13.884 7.060 -17.049 1.00 . A A . 19 LEU HD13 1 1
2 2609 1 1 20 LEU HD21 H 13.620 5.348 -14.745 1.00 . A A . 19 LEU HD21 1 1
2 2610 1 1 20 LEU HD22 H 12.872 4.077 -15.712 1.00 . A A . 19 LEU HD22 1 1
2 2611 1 1 20 LEU HD23 H 12.583 5.772 -16.107 1.00 . A A . 19 LEU HD23 1 1
2 2612 1 1 20 LEU HG H 15.407 4.969 -16.053 1.00 . A A . 19 LEU HG 1 1
2 2613 1 1 20 LEU N N 15.485 2.535 -19.404 1.00 . A A . 19 LEU N 1 1
2 2614 1 1 20 LEU O O 17.664 4.549 -17.520 1.00 . A A . 19 LEU O 1 1
2 2615 1 1 21 LYS C C 19.672 2.438 -17.139 1.00 . A A . 20 LYS C 1 1
2 2616 1 1 21 LYS CA C 18.386 2.097 -16.394 1.00 . A A . 20 LYS CA 1 1
2 2617 1 1 21 LYS CB C 18.430 0.623 -15.978 1.00 . A A . 20 LYS CB 1 1
2 2618 1 1 21 LYS CD C 17.465 -1.256 -14.622 1.00 . A A . 20 LYS CD 1 1
2 2619 1 1 21 LYS CE C 16.393 -1.675 -13.626 1.00 . A A . 20 LYS CE 1 1
2 2620 1 1 21 LYS CG C 17.351 0.218 -14.984 1.00 . A A . 20 LYS CG 1 1
2 2621 1 1 21 LYS H H 16.597 1.616 -17.431 1.00 . A A . 20 LYS H 1 1
2 2622 1 1 21 LYS HA H 18.315 2.712 -15.511 1.00 . A A . 20 LYS HA 1 1
2 2623 1 1 21 LYS HB2 H 18.321 0.010 -16.860 1.00 . A A . 20 LYS HB2 1 1
2 2624 1 1 21 LYS HB3 H 19.393 0.421 -15.530 1.00 . A A . 20 LYS HB3 1 1
2 2625 1 1 21 LYS HD2 H 17.356 -1.846 -15.518 1.00 . A A . 20 LYS HD2 1 1
2 2626 1 1 21 LYS HD3 H 18.438 -1.435 -14.186 1.00 . A A . 20 LYS HD3 1 1
2 2627 1 1 21 LYS HE2 H 16.503 -1.084 -12.729 1.00 . A A . 20 LYS HE2 1 1
2 2628 1 1 21 LYS HE3 H 15.422 -1.490 -14.062 1.00 . A A . 20 LYS HE3 1 1
2 2629 1 1 21 LYS HG2 H 17.460 0.807 -14.087 1.00 . A A . 20 LYS HG2 1 1
2 2630 1 1 21 LYS HG3 H 16.380 0.399 -15.424 1.00 . A A . 20 LYS HG3 1 1
2 2631 1 1 21 LYS HZ1 H 16.862 -3.663 -14.080 1.00 . A A . 20 LYS HZ1 1 1
2 2632 1 1 21 LYS HZ2 H 15.563 -3.493 -13.007 1.00 . A A . 20 LYS HZ2 1 1
2 2633 1 1 21 LYS HZ3 H 17.145 -3.241 -12.465 1.00 . A A . 20 LYS HZ3 1 1
2 2634 1 1 21 LYS N N 17.209 2.355 -17.226 1.00 . A A . 20 LYS N 1 1
2 2635 1 1 21 LYS NZ N 16.499 -3.118 -13.269 1.00 . A A . 20 LYS NZ 1 1
2 2636 1 1 21 LYS O O 20.597 3.002 -16.558 1.00 . A A . 20 LYS O 1 1
2 2637 1 1 22 VAL C C 21.111 3.884 -19.412 1.00 . A A . 21 VAL C 1 1
2 2638 1 1 22 VAL CA C 20.896 2.375 -19.243 1.00 . A A . 21 VAL CA 1 1
2 2639 1 1 22 VAL CB C 20.768 1.709 -20.634 1.00 . A A . 21 VAL CB 1 1
2 2640 1 1 22 VAL CG1 C 21.898 2.135 -21.562 1.00 . A A . 21 VAL CG1 1 1
2 2641 1 1 22 VAL CG2 C 20.730 0.193 -20.497 1.00 . A A . 21 VAL CG2 1 1
2 2642 1 1 22 VAL H H 18.950 1.647 -18.826 1.00 . A A . 21 VAL H 1 1
2 2643 1 1 22 VAL HA H 21.757 1.955 -18.744 1.00 . A A . 21 VAL HA 1 1
2 2644 1 1 22 VAL HB H 19.835 2.029 -21.074 1.00 . A A . 21 VAL HB 1 1
2 2645 1 1 22 VAL HG11 H 21.488 2.443 -22.513 1.00 . A A . 21 VAL HG11 1 1
2 2646 1 1 22 VAL HG12 H 22.574 1.307 -21.713 1.00 . A A . 21 VAL HG12 1 1
2 2647 1 1 22 VAL HG13 H 22.437 2.961 -21.119 1.00 . A A . 21 VAL HG13 1 1
2 2648 1 1 22 VAL HG21 H 21.591 -0.140 -19.937 1.00 . A A . 21 VAL HG21 1 1
2 2649 1 1 22 VAL HG22 H 20.742 -0.259 -21.478 1.00 . A A . 21 VAL HG22 1 1
2 2650 1 1 22 VAL HG23 H 19.828 -0.100 -19.978 1.00 . A A . 21 VAL HG23 1 1
2 2651 1 1 22 VAL N N 19.722 2.098 -18.422 1.00 . A A . 21 VAL N 1 1
2 2652 1 1 22 VAL O O 22.234 4.379 -19.302 1.00 . A A . 21 VAL O 1 1
2 2653 1 1 23 GLN C C 20.495 6.812 -18.612 1.00 . A A . 22 GLN C 1 1
2 2654 1 1 23 GLN CA C 20.094 6.052 -19.884 1.00 . A A . 22 GLN CA 1 1
2 2655 1 1 23 GLN CB C 18.743 6.570 -20.391 1.00 . A A . 22 GLN CB 1 1
2 2656 1 1 23 GLN CD C 19.692 8.301 -21.972 1.00 . A A . 22 GLN CD 1 1
2 2657 1 1 23 GLN CG C 18.758 8.034 -20.808 1.00 . A A . 22 GLN CG 1 1
2 2658 1 1 23 GLN H H 19.159 4.153 -19.748 1.00 . A A . 22 GLN H 1 1
2 2659 1 1 23 GLN HA H 20.839 6.240 -20.643 1.00 . A A . 22 GLN HA 1 1
2 2660 1 1 23 GLN HB2 H 18.444 5.980 -21.245 1.00 . A A . 22 GLN HB2 1 1
2 2661 1 1 23 GLN HB3 H 18.008 6.449 -19.607 1.00 . A A . 22 GLN HB3 1 1
2 2662 1 1 23 GLN HE21 H 20.695 9.640 -20.898 1.00 . A A . 22 GLN HE21 1 1
2 2663 1 1 23 GLN HE22 H 21.261 9.394 -22.511 1.00 . A A . 22 GLN HE22 1 1
2 2664 1 1 23 GLN HG2 H 17.758 8.324 -21.096 1.00 . A A . 22 GLN HG2 1 1
2 2665 1 1 23 GLN HG3 H 19.074 8.631 -19.965 1.00 . A A . 22 GLN HG3 1 1
2 2666 1 1 23 GLN N N 20.028 4.606 -19.682 1.00 . A A . 22 GLN N 1 1
2 2667 1 1 23 GLN NE2 N 20.645 9.203 -21.774 1.00 . A A . 22 GLN NE2 1 1
2 2668 1 1 23 GLN O O 21.298 7.744 -18.669 1.00 . A A . 22 GLN O 1 1
2 2669 1 1 23 GLN OE1 O 19.562 7.701 -23.036 1.00 . A A . 22 GLN OE1 1 1
2 2670 1 1 24 ILE C C 21.546 6.649 -15.562 1.00 . A A . 23 ILE C 1 1
2 2671 1 1 24 ILE CA C 20.232 7.098 -16.204 1.00 . A A . 23 ILE CA 1 1
2 2672 1 1 24 ILE CB C 19.092 6.938 -15.172 1.00 . A A . 23 ILE CB 1 1
2 2673 1 1 24 ILE CD1 C 17.998 5.281 -13.586 1.00 . A A . 23 ILE CD1 1 1
2 2674 1 1 24 ILE CG1 C 18.912 5.472 -14.776 1.00 . A A . 23 ILE CG1 1 1
2 2675 1 1 24 ILE CG2 C 17.790 7.501 -15.724 1.00 . A A . 23 ILE CG2 1 1
2 2676 1 1 24 ILE H H 19.315 5.655 -17.473 1.00 . A A . 23 ILE H 1 1
2 2677 1 1 24 ILE HA H 20.318 8.151 -16.428 1.00 . A A . 23 ILE HA 1 1
2 2678 1 1 24 ILE HB H 19.356 7.508 -14.294 1.00 . A A . 23 ILE HB 1 1
2 2679 1 1 24 ILE HD11 H 17.197 6.003 -13.628 1.00 . A A . 23 ILE HD11 1 1
2 2680 1 1 24 ILE HD12 H 18.562 5.420 -12.674 1.00 . A A . 23 ILE HD12 1 1
2 2681 1 1 24 ILE HD13 H 17.586 4.283 -13.605 1.00 . A A . 23 ILE HD13 1 1
2 2682 1 1 24 ILE HG12 H 18.488 4.929 -15.610 1.00 . A A . 23 ILE HG12 1 1
2 2683 1 1 24 ILE HG13 H 19.875 5.049 -14.528 1.00 . A A . 23 ILE HG13 1 1
2 2684 1 1 24 ILE HG21 H 16.965 6.888 -15.392 1.00 . A A . 23 ILE HG21 1 1
2 2685 1 1 24 ILE HG22 H 17.827 7.504 -16.803 1.00 . A A . 23 ILE HG22 1 1
2 2686 1 1 24 ILE HG23 H 17.655 8.511 -15.366 1.00 . A A . 23 ILE HG23 1 1
2 2687 1 1 24 ILE N N 19.939 6.416 -17.469 1.00 . A A . 23 ILE N 1 1
2 2688 1 1 24 ILE O O 22.168 7.420 -14.830 1.00 . A A . 23 ILE O 1 1
2 2689 1 1 25 ILE C C 24.406 5.739 -15.580 1.00 . A A . 24 ILE C 1 1
2 2690 1 1 25 ILE CA C 23.195 4.880 -15.226 1.00 . A A . 24 ILE CA 1 1
2 2691 1 1 25 ILE CB C 23.447 3.407 -15.645 1.00 . A A . 24 ILE CB 1 1
2 2692 1 1 25 ILE CD1 C 24.369 1.196 -14.767 1.00 . A A . 24 ILE CD1 1 1
2 2693 1 1 25 ILE CG1 C 24.334 2.702 -14.613 1.00 . A A . 24 ILE CG1 1 1
2 2694 1 1 25 ILE CG2 C 24.071 3.303 -17.033 1.00 . A A . 24 ILE CG2 1 1
2 2695 1 1 25 ILE H H 21.440 4.836 -16.426 1.00 . A A . 24 ILE H 1 1
2 2696 1 1 25 ILE HA H 23.066 4.902 -14.154 1.00 . A A . 24 ILE HA 1 1
2 2697 1 1 25 ILE HB H 22.493 2.916 -15.683 1.00 . A A . 24 ILE HB 1 1
2 2698 1 1 25 ILE HD11 H 25.328 0.824 -14.439 1.00 . A A . 24 ILE HD11 1 1
2 2699 1 1 25 ILE HD12 H 24.217 0.937 -15.805 1.00 . A A . 24 ILE HD12 1 1
2 2700 1 1 25 ILE HD13 H 23.587 0.753 -14.167 1.00 . A A . 24 ILE HD13 1 1
2 2701 1 1 25 ILE HG12 H 25.346 3.068 -14.708 1.00 . A A . 24 ILE HG12 1 1
2 2702 1 1 25 ILE HG13 H 23.968 2.927 -13.620 1.00 . A A . 24 ILE HG13 1 1
2 2703 1 1 25 ILE HG21 H 24.321 2.273 -17.239 1.00 . A A . 24 ILE HG21 1 1
2 2704 1 1 25 ILE HG22 H 24.967 3.905 -17.071 1.00 . A A . 24 ILE HG22 1 1
2 2705 1 1 25 ILE HG23 H 23.368 3.658 -17.773 1.00 . A A . 24 ILE HG23 1 1
2 2706 1 1 25 ILE N N 21.967 5.409 -15.826 1.00 . A A . 24 ILE N 1 1
2 2707 1 1 25 ILE O O 25.310 5.910 -14.765 1.00 . A A . 24 ILE O 1 1
2 2708 1 1 26 ALA C C 25.607 8.393 -16.387 1.00 . A A . 25 ALA C 1 1
2 2709 1 1 26 ALA CA C 25.509 7.129 -17.242 1.00 . A A . 25 ALA CA 1 1
2 2710 1 1 26 ALA CB C 25.329 7.494 -18.709 1.00 . A A . 25 ALA CB 1 1
2 2711 1 1 26 ALA H H 23.675 6.065 -17.407 1.00 . A A . 25 ALA H 1 1
2 2712 1 1 26 ALA HA H 26.430 6.571 -17.145 1.00 . A A . 25 ALA HA 1 1
2 2713 1 1 26 ALA HB1 H 26.068 8.230 -18.990 1.00 . A A . 25 ALA HB1 1 1
2 2714 1 1 26 ALA HB2 H 24.340 7.902 -18.861 1.00 . A A . 25 ALA HB2 1 1
2 2715 1 1 26 ALA HB3 H 25.450 6.611 -19.319 1.00 . A A . 25 ALA HB3 1 1
2 2716 1 1 26 ALA N N 24.416 6.272 -16.795 1.00 . A A . 25 ALA N 1 1
2 2717 1 1 26 ALA O O 26.695 8.779 -15.958 1.00 . A A . 25 ALA O 1 1
2 2718 1 1 27 GLY C C 24.776 9.974 -13.871 1.00 . A A . 26 GLY C 1 1
2 2719 1 1 27 GLY CA C 24.423 10.231 -15.324 1.00 . A A . 26 GLY CA 1 1
2 2720 1 1 27 GLY H H 23.625 8.660 -16.504 1.00 . A A . 26 GLY H 1 1
2 2721 1 1 27 GLY HA2 H 25.127 10.942 -15.730 1.00 . A A . 26 GLY HA2 1 1
2 2722 1 1 27 GLY HA3 H 23.432 10.656 -15.372 1.00 . A A . 26 GLY HA3 1 1
2 2723 1 1 27 GLY N N 24.458 9.023 -16.136 1.00 . A A . 26 GLY N 1 1
2 2724 1 1 27 GLY O O 25.511 10.746 -13.254 1.00 . A A . 26 GLY O 1 1
2 2725 1 1 28 PHE C C 25.940 8.029 -11.733 1.00 . A A . 27 PHE C 1 1
2 2726 1 1 28 PHE CA C 24.504 8.502 -11.939 1.00 . A A . 27 PHE CA 1 1
2 2727 1 1 28 PHE CB C 23.523 7.422 -11.473 1.00 . A A . 27 PHE CB 1 1
2 2728 1 1 28 PHE CD1 C 21.054 7.685 -11.882 1.00 . A A . 27 PHE CD1 1 1
2 2729 1 1 28 PHE CD2 C 22.005 8.736 -9.966 1.00 . A A . 27 PHE CD2 1 1
2 2730 1 1 28 PHE CE1 C 19.810 8.177 -11.537 1.00 . A A . 27 PHE CE1 1 1
2 2731 1 1 28 PHE CE2 C 20.763 9.231 -9.616 1.00 . A A . 27 PHE CE2 1 1
2 2732 1 1 28 PHE CG C 22.166 7.958 -11.102 1.00 . A A . 27 PHE CG 1 1
2 2733 1 1 28 PHE CZ C 19.664 8.950 -10.403 1.00 . A A . 27 PHE CZ 1 1
2 2734 1 1 28 PHE H H 23.674 8.302 -13.881 1.00 . A A . 27 PHE H 1 1
2 2735 1 1 28 PHE HA H 24.352 9.387 -11.338 1.00 . A A . 27 PHE HA 1 1
2 2736 1 1 28 PHE HB2 H 23.390 6.701 -12.265 1.00 . A A . 27 PHE HB2 1 1
2 2737 1 1 28 PHE HB3 H 23.934 6.925 -10.606 1.00 . A A . 27 PHE HB3 1 1
2 2738 1 1 28 PHE HD1 H 21.165 7.080 -12.770 1.00 . A A . 27 PHE HD1 1 1
2 2739 1 1 28 PHE HD2 H 22.864 8.957 -9.348 1.00 . A A . 27 PHE HD2 1 1
2 2740 1 1 28 PHE HE1 H 18.950 7.957 -12.155 1.00 . A A . 27 PHE HE1 1 1
2 2741 1 1 28 PHE HE2 H 20.652 9.837 -8.730 1.00 . A A . 27 PHE HE2 1 1
2 2742 1 1 28 PHE HZ H 18.693 9.337 -10.132 1.00 . A A . 27 PHE HZ 1 1
2 2743 1 1 28 PHE N N 24.254 8.876 -13.330 1.00 . A A . 27 PHE N 1 1
2 2744 1 1 28 PHE O O 26.477 8.127 -10.631 1.00 . A A . 27 PHE O 1 1
2 2745 1 1 29 ASP C C 28.930 8.187 -12.629 1.00 . A A . 28 ASP C 1 1
2 2746 1 1 29 ASP CA C 27.937 7.037 -12.710 1.00 . A A . 28 ASP CA 1 1
2 2747 1 1 29 ASP CB C 28.266 6.154 -13.917 1.00 . A A . 28 ASP CB 1 1
2 2748 1 1 29 ASP CG C 29.584 5.424 -13.756 1.00 . A A . 28 ASP CG 1 1
2 2749 1 1 29 ASP H H 26.094 7.499 -13.659 1.00 . A A . 28 ASP H 1 1
2 2750 1 1 29 ASP HA H 28.016 6.445 -11.811 1.00 . A A . 28 ASP HA 1 1
2 2751 1 1 29 ASP HB2 H 27.483 5.422 -14.044 1.00 . A A . 28 ASP HB2 1 1
2 2752 1 1 29 ASP HB3 H 28.324 6.771 -14.801 1.00 . A A . 28 ASP HB3 1 1
2 2753 1 1 29 ASP N N 26.566 7.537 -12.798 1.00 . A A . 28 ASP N 1 1
2 2754 1 1 29 ASP O O 29.911 8.105 -11.893 1.00 . A A . 28 ASP O 1 1
2 2755 1 1 29 ASP OD1 O 29.700 4.609 -12.818 1.00 . A A . 28 ASP OD1 1 1
2 2756 1 1 29 ASP OD2 O 30.498 5.664 -14.572 1.00 . A A . 28 ASP OD2 1 1
2 2757 1 1 30 ARG C C 29.572 11.038 -11.960 1.00 . A A . 29 ARG C 1 1
2 2758 1 1 30 ARG CA C 29.558 10.422 -13.357 1.00 . A A . 29 ARG CA 1 1
2 2759 1 1 30 ARG CB C 29.105 11.461 -14.385 1.00 . A A . 29 ARG CB 1 1
2 2760 1 1 30 ARG CD C 28.738 12.039 -16.805 1.00 . A A . 29 ARG CD 1 1
2 2761 1 1 30 ARG CG C 29.316 11.027 -15.827 1.00 . A A . 29 ARG CG 1 1
2 2762 1 1 30 ARG CZ C 28.993 14.426 -17.351 1.00 . A A . 29 ARG CZ 1 1
2 2763 1 1 30 ARG H H 27.883 9.264 -13.961 1.00 . A A . 29 ARG H 1 1
2 2764 1 1 30 ARG HA H 30.556 10.089 -13.602 1.00 . A A . 29 ARG HA 1 1
2 2765 1 1 30 ARG HB2 H 28.053 11.659 -14.242 1.00 . A A . 29 ARG HB2 1 1
2 2766 1 1 30 ARG HB3 H 29.658 12.375 -14.222 1.00 . A A . 29 ARG HB3 1 1
2 2767 1 1 30 ARG HD2 H 28.851 11.655 -17.809 1.00 . A A . 29 ARG HD2 1 1
2 2768 1 1 30 ARG HD3 H 27.689 12.170 -16.588 1.00 . A A . 29 ARG HD3 1 1
2 2769 1 1 30 ARG HE H 30.207 13.393 -16.152 1.00 . A A . 29 ARG HE 1 1
2 2770 1 1 30 ARG HG2 H 30.376 10.928 -16.013 1.00 . A A . 29 ARG HG2 1 1
2 2771 1 1 30 ARG HG3 H 28.831 10.073 -15.981 1.00 . A A . 29 ARG HG3 1 1
2 2772 1 1 30 ARG HH11 H 27.416 13.516 -18.229 1.00 . A A . 29 ARG HH11 1 1
2 2773 1 1 30 ARG HH12 H 27.602 15.195 -18.604 1.00 . A A . 29 ARG HH12 1 1
2 2774 1 1 30 ARG HH21 H 30.468 15.607 -16.633 1.00 . A A . 29 ARG HH21 1 1
2 2775 1 1 30 ARG HH22 H 29.343 16.389 -17.693 1.00 . A A . 29 ARG HH22 1 1
2 2776 1 1 30 ARG N N 28.676 9.257 -13.381 1.00 . A A . 29 ARG N 1 1
2 2777 1 1 30 ARG NE N 29.408 13.335 -16.716 1.00 . A A . 29 ARG NE 1 1
2 2778 1 1 30 ARG NH1 N 27.915 14.375 -18.125 1.00 . A A . 29 ARG NH1 1 1
2 2779 1 1 30 ARG NH2 N 29.656 15.567 -17.215 1.00 . A A . 29 ARG NH2 1 1
2 2780 1 1 30 ARG O O 30.622 11.444 -11.457 1.00 . A A . 29 ARG O 1 1
2 2781 1 1 31 GLY C C 28.995 10.785 -8.973 1.00 . A A . 30 GLY C 1 1
2 2782 1 1 31 GLY CA C 28.269 11.638 -9.998 1.00 . A A . 30 GLY CA 1 1
2 2783 1 1 31 GLY H H 27.591 10.784 -11.814 1.00 . A A . 30 GLY H 1 1
2 2784 1 1 31 GLY HA2 H 28.685 12.635 -9.979 1.00 . A A . 30 GLY HA2 1 1
2 2785 1 1 31 GLY HA3 H 27.224 11.689 -9.733 1.00 . A A . 30 GLY HA3 1 1
2 2786 1 1 31 GLY N N 28.390 11.104 -11.344 1.00 . A A . 30 GLY N 1 1
2 2787 1 1 31 GLY O O 29.630 11.306 -8.054 1.00 . A A . 30 GLY O 1 1
2 2788 1 1 32 LEU C C 31.060 8.634 -8.292 1.00 . A A . 31 LEU C 1 1
2 2789 1 1 32 LEU CA C 29.542 8.518 -8.231 1.00 . A A . 31 LEU CA 1 1
2 2790 1 1 32 LEU CB C 29.117 7.079 -8.541 1.00 . A A . 31 LEU CB 1 1
2 2791 1 1 32 LEU CD1 C 27.298 5.363 -8.739 1.00 . A A . 31 LEU CD1 1 1
2 2792 1 1 32 LEU CD2 C 27.448 6.788 -6.688 1.00 . A A . 31 LEU CD2 1 1
2 2793 1 1 32 LEU CG C 27.666 6.735 -8.194 1.00 . A A . 31 LEU CG 1 1
2 2794 1 1 32 LEU H H 28.398 9.120 -9.911 1.00 . A A . 31 LEU H 1 1
2 2795 1 1 32 LEU HA H 29.223 8.764 -7.229 1.00 . A A . 31 LEU HA 1 1
2 2796 1 1 32 LEU HB2 H 29.264 6.904 -9.597 1.00 . A A . 31 LEU HB2 1 1
2 2797 1 1 32 LEU HB3 H 29.763 6.411 -7.991 1.00 . A A . 31 LEU HB3 1 1
2 2798 1 1 32 LEU HD11 H 26.992 5.456 -9.770 1.00 . A A . 31 LEU HD11 1 1
2 2799 1 1 32 LEU HD12 H 26.487 4.952 -8.157 1.00 . A A . 31 LEU HD12 1 1
2 2800 1 1 32 LEU HD13 H 28.155 4.708 -8.674 1.00 . A A . 31 LEU HD13 1 1
2 2801 1 1 32 LEU HD21 H 26.555 6.238 -6.434 1.00 . A A . 31 LEU HD21 1 1
2 2802 1 1 32 LEU HD22 H 27.338 7.817 -6.376 1.00 . A A . 31 LEU HD22 1 1
2 2803 1 1 32 LEU HD23 H 28.297 6.348 -6.184 1.00 . A A . 31 LEU HD23 1 1
2 2804 1 1 32 LEU HG H 27.011 7.462 -8.655 1.00 . A A . 31 LEU HG 1 1
2 2805 1 1 32 LEU N N 28.896 9.465 -9.139 1.00 . A A . 31 LEU N 1 1
2 2806 1 1 32 LEU O O 31.730 8.539 -7.267 1.00 . A A . 31 LEU O 1 1
2 2807 1 1 33 VAL C C 33.600 10.139 -8.876 1.00 . A A . 32 VAL C 1 1
2 2808 1 1 33 VAL CA C 33.043 8.963 -9.681 1.00 . A A . 32 VAL CA 1 1
2 2809 1 1 33 VAL CB C 33.410 9.135 -11.175 1.00 . A A . 32 VAL CB 1 1
2 2810 1 1 33 VAL CG1 C 34.884 9.478 -11.349 1.00 . A A . 32 VAL CG1 1 1
2 2811 1 1 33 VAL CG2 C 33.062 7.876 -11.957 1.00 . A A . 32 VAL CG2 1 1
2 2812 1 1 33 VAL H H 31.007 8.909 -10.279 1.00 . A A . 32 VAL H 1 1
2 2813 1 1 33 VAL HA H 33.500 8.052 -9.323 1.00 . A A . 32 VAL HA 1 1
2 2814 1 1 33 VAL HB H 32.825 9.950 -11.575 1.00 . A A . 32 VAL HB 1 1
2 2815 1 1 33 VAL HG11 H 35.414 8.613 -11.721 1.00 . A A . 32 VAL HG11 1 1
2 2816 1 1 33 VAL HG12 H 35.300 9.770 -10.396 1.00 . A A . 32 VAL HG12 1 1
2 2817 1 1 33 VAL HG13 H 34.986 10.292 -12.051 1.00 . A A . 32 VAL HG13 1 1
2 2818 1 1 33 VAL HG21 H 33.430 7.967 -12.969 1.00 . A A . 32 VAL HG21 1 1
2 2819 1 1 33 VAL HG22 H 31.988 7.748 -11.975 1.00 . A A . 32 VAL HG22 1 1
2 2820 1 1 33 VAL HG23 H 33.517 7.019 -11.483 1.00 . A A . 32 VAL HG23 1 1
2 2821 1 1 33 VAL N N 31.597 8.843 -9.496 1.00 . A A . 32 VAL N 1 1
2 2822 1 1 33 VAL O O 34.613 10.002 -8.189 1.00 . A A . 32 VAL O 1 1
2 2823 1 1 34 LYS C C 33.282 12.222 -6.712 1.00 . A A . 33 LYS C 1 1
2 2824 1 1 34 LYS CA C 33.358 12.474 -8.216 1.00 . A A . 33 LYS CA 1 1
2 2825 1 1 34 LYS CB C 32.490 13.679 -8.590 1.00 . A A . 33 LYS CB 1 1
2 2826 1 1 34 LYS CD C 34.072 14.747 -10.236 1.00 . A A . 33 LYS CD 1 1
2 2827 1 1 34 LYS CE C 34.199 15.385 -11.610 1.00 . A A . 33 LYS CE 1 1
2 2828 1 1 34 LYS CG C 32.685 14.157 -10.022 1.00 . A A . 33 LYS CG 1 1
2 2829 1 1 34 LYS H H 32.128 11.336 -9.520 1.00 . A A . 33 LYS H 1 1
2 2830 1 1 34 LYS HA H 34.384 12.678 -8.483 1.00 . A A . 33 LYS HA 1 1
2 2831 1 1 34 LYS HB2 H 31.452 13.412 -8.461 1.00 . A A . 33 LYS HB2 1 1
2 2832 1 1 34 LYS HB3 H 32.728 14.497 -7.925 1.00 . A A . 33 LYS HB3 1 1
2 2833 1 1 34 LYS HD2 H 34.253 15.499 -9.481 1.00 . A A . 33 LYS HD2 1 1
2 2834 1 1 34 LYS HD3 H 34.806 13.959 -10.145 1.00 . A A . 33 LYS HD3 1 1
2 2835 1 1 34 LYS HE2 H 33.432 16.139 -11.714 1.00 . A A . 33 LYS HE2 1 1
2 2836 1 1 34 LYS HE3 H 35.171 15.849 -11.687 1.00 . A A . 33 LYS HE3 1 1
2 2837 1 1 34 LYS HG2 H 32.556 13.319 -10.691 1.00 . A A . 33 LYS HG2 1 1
2 2838 1 1 34 LYS HG3 H 31.945 14.911 -10.243 1.00 . A A . 33 LYS HG3 1 1
2 2839 1 1 34 LYS HZ1 H 34.174 14.848 -13.627 1.00 . A A . 33 LYS HZ1 1 1
2 2840 1 1 34 LYS HZ2 H 33.100 13.960 -12.670 1.00 . A A . 33 LYS HZ2 1 1
2 2841 1 1 34 LYS HZ3 H 34.759 13.636 -12.602 1.00 . A A . 33 LYS HZ3 1 1
2 2842 1 1 34 LYS N N 32.927 11.287 -8.954 1.00 . A A . 33 LYS N 1 1
2 2843 1 1 34 LYS NZ N 34.048 14.388 -12.704 1.00 . A A . 33 LYS NZ 1 1
2 2844 1 1 34 LYS O O 34.160 12.636 -5.953 1.00 . A A . 33 LYS O 1 1
2 2845 1 1 35 TRP C C 33.102 10.246 -4.404 1.00 . A A . 34 TRP C 1 1
2 2846 1 1 35 TRP CA C 32.006 11.204 -4.887 1.00 . A A . 34 TRP CA 1 1
2 2847 1 1 35 TRP CB C 30.611 10.594 -4.700 1.00 . A A . 34 TRP CB 1 1
2 2848 1 1 35 TRP CD1 C 29.649 11.226 -2.410 1.00 . A A . 34 TRP CD1 1 1
2 2849 1 1 35 TRP CD2 C 30.404 9.124 -2.535 1.00 . A A . 34 TRP CD2 1 1
2 2850 1 1 35 TRP CE2 C 29.908 9.348 -1.237 1.00 . A A . 34 TRP CE2 1 1
2 2851 1 1 35 TRP CE3 C 30.930 7.869 -2.849 1.00 . A A . 34 TRP CE3 1 1
2 2852 1 1 35 TRP CG C 30.239 10.343 -3.269 1.00 . A A . 34 TRP CG 1 1
2 2853 1 1 35 TRP CH2 C 30.437 7.144 -0.592 1.00 . A A . 34 TRP CH2 1 1
2 2854 1 1 35 TRP CZ2 C 29.920 8.364 -0.256 1.00 . A A . 34 TRP CZ2 1 1
2 2855 1 1 35 TRP CZ3 C 30.939 6.891 -1.874 1.00 . A A . 34 TRP CZ3 1 1
2 2856 1 1 35 TRP H H 31.543 11.264 -6.953 1.00 . A A . 34 TRP H 1 1
2 2857 1 1 35 TRP HA H 32.070 12.119 -4.316 1.00 . A A . 34 TRP HA 1 1
2 2858 1 1 35 TRP HB2 H 29.875 11.263 -5.120 1.00 . A A . 34 TRP HB2 1 1
2 2859 1 1 35 TRP HB3 H 30.569 9.650 -5.225 1.00 . A A . 34 TRP HB3 1 1
2 2860 1 1 35 TRP HD1 H 29.387 12.242 -2.666 1.00 . A A . 34 TRP HD1 1 1
2 2861 1 1 35 TRP HE1 H 29.055 11.078 -0.409 1.00 . A A . 34 TRP HE1 1 1
2 2862 1 1 35 TRP HE3 H 31.320 7.655 -3.833 1.00 . A A . 34 TRP HE3 1 1
2 2863 1 1 35 TRP HH2 H 30.466 6.350 0.140 1.00 . A A . 34 TRP HH2 1 1
2 2864 1 1 35 TRP HZ2 H 29.537 8.541 0.737 1.00 . A A . 34 TRP HZ2 1 1
2 2865 1 1 35 TRP HZ3 H 31.340 5.914 -2.098 1.00 . A A . 34 TRP HZ3 1 1
2 2866 1 1 35 TRP N N 32.214 11.544 -6.293 1.00 . A A . 34 TRP N 1 1
2 2867 1 1 35 TRP NE1 N 29.457 10.640 -1.186 1.00 . A A . 34 TRP NE1 1 1
2 2868 1 1 35 TRP O O 33.629 10.392 -3.299 1.00 . A A . 34 TRP O 1 1
2 2869 1 1 36 LEU C C 35.830 8.939 -4.752 1.00 . A A . 35 LEU C 1 1
2 2870 1 1 36 LEU CA C 34.467 8.277 -4.940 1.00 . A A . 35 LEU CA 1 1
2 2871 1 1 36 LEU CB C 34.557 7.215 -6.041 1.00 . A A . 35 LEU CB 1 1
2 2872 1 1 36 LEU CD1 C 33.456 5.403 -7.382 1.00 . A A . 35 LEU CD1 1 1
2 2873 1 1 36 LEU CD2 C 33.315 5.362 -4.886 1.00 . A A . 35 LEU CD2 1 1
2 2874 1 1 36 LEU CG C 33.370 6.251 -6.122 1.00 . A A . 35 LEU CG 1 1
2 2875 1 1 36 LEU H H 32.956 9.202 -6.110 1.00 . A A . 35 LEU H 1 1
2 2876 1 1 36 LEU HA H 34.188 7.796 -4.015 1.00 . A A . 35 LEU HA 1 1
2 2877 1 1 36 LEU HB2 H 34.647 7.723 -6.992 1.00 . A A . 35 LEU HB2 1 1
2 2878 1 1 36 LEU HB3 H 35.452 6.636 -5.879 1.00 . A A . 35 LEU HB3 1 1
2 2879 1 1 36 LEU HD11 H 33.026 4.430 -7.192 1.00 . A A . 35 LEU HD11 1 1
2 2880 1 1 36 LEU HD12 H 34.491 5.289 -7.670 1.00 . A A . 35 LEU HD12 1 1
2 2881 1 1 36 LEU HD13 H 32.912 5.887 -8.179 1.00 . A A . 35 LEU HD13 1 1
2 2882 1 1 36 LEU HD21 H 32.970 5.941 -4.042 1.00 . A A . 35 LEU HD21 1 1
2 2883 1 1 36 LEU HD22 H 34.302 4.973 -4.678 1.00 . A A . 35 LEU HD22 1 1
2 2884 1 1 36 LEU HD23 H 32.636 4.542 -5.062 1.00 . A A . 35 LEU HD23 1 1
2 2885 1 1 36 LEU HG H 32.453 6.822 -6.166 1.00 . A A . 35 LEU HG 1 1
2 2886 1 1 36 LEU N N 33.433 9.267 -5.250 1.00 . A A . 35 LEU N 1 1
2 2887 1 1 36 LEU O O 36.626 8.512 -3.919 1.00 . A A . 35 LEU O 1 1
2 2888 1 1 37 ARG C C 37.539 11.330 -4.066 1.00 . A A . 36 ARG C 1 1
2 2889 1 1 37 ARG CA C 37.373 10.685 -5.444 1.00 . A A . 36 ARG CA 1 1
2 2890 1 1 37 ARG CB C 37.466 11.758 -6.532 1.00 . A A . 36 ARG CB 1 1
2 2891 1 1 37 ARG CD C 37.683 12.309 -8.975 1.00 . A A . 36 ARG CD 1 1
2 2892 1 1 37 ARG CG C 37.631 11.198 -7.936 1.00 . A A . 36 ARG CG 1 1
2 2893 1 1 37 ARG CZ C 39.015 11.479 -10.876 1.00 . A A . 36 ARG CZ 1 1
2 2894 1 1 37 ARG H H 35.447 10.242 -6.217 1.00 . A A . 36 ARG H 1 1
2 2895 1 1 37 ARG HA H 38.170 9.970 -5.589 1.00 . A A . 36 ARG HA 1 1
2 2896 1 1 37 ARG HB2 H 36.564 12.354 -6.510 1.00 . A A . 36 ARG HB2 1 1
2 2897 1 1 37 ARG HB3 H 38.311 12.395 -6.319 1.00 . A A . 36 ARG HB3 1 1
2 2898 1 1 37 ARG HD2 H 36.765 12.877 -8.922 1.00 . A A . 36 ARG HD2 1 1
2 2899 1 1 37 ARG HD3 H 38.517 12.957 -8.748 1.00 . A A . 36 ARG HD3 1 1
2 2900 1 1 37 ARG HE H 37.026 11.666 -10.865 1.00 . A A . 36 ARG HE 1 1
2 2901 1 1 37 ARG HG2 H 38.549 10.631 -7.983 1.00 . A A . 36 ARG HG2 1 1
2 2902 1 1 37 ARG HG3 H 36.794 10.550 -8.156 1.00 . A A . 36 ARG HG3 1 1
2 2903 1 1 37 ARG HH11 H 40.097 11.994 -9.248 1.00 . A A . 36 ARG HH11 1 1
2 2904 1 1 37 ARG HH12 H 41.016 11.404 -10.593 1.00 . A A . 36 ARG HH12 1 1
2 2905 1 1 37 ARG HH21 H 38.224 10.888 -12.642 1.00 . A A . 36 ARG HH21 1 1
2 2906 1 1 37 ARG HH22 H 39.949 10.775 -12.526 1.00 . A A . 36 ARG HH22 1 1
2 2907 1 1 37 ARG N N 36.106 9.965 -5.543 1.00 . A A . 36 ARG N 1 1
2 2908 1 1 37 ARG NE N 37.840 11.789 -10.332 1.00 . A A . 36 ARG NE 1 1
2 2909 1 1 37 ARG NH1 N 40.135 11.638 -10.182 1.00 . A A . 36 ARG NH1 1 1
2 2910 1 1 37 ARG NH2 N 39.067 11.008 -12.116 1.00 . A A . 36 ARG NH2 1 1
2 2911 1 1 37 ARG O O 38.641 11.371 -3.520 1.00 . A A . 36 ARG O 1 1
2 2912 1 1 38 VAL C C 36.304 11.544 -1.027 1.00 . A A . 37 VAL C 1 1
2 2913 1 1 38 VAL CA C 36.474 12.508 -2.216 1.00 . A A . 37 VAL CA 1 1
2 2914 1 1 38 VAL CB C 35.387 13.606 -2.137 1.00 . A A . 37 VAL CB 1 1
2 2915 1 1 38 VAL CG1 C 35.422 14.318 -0.791 1.00 . A A . 37 VAL CG1 1 1
2 2916 1 1 38 VAL CG2 C 35.550 14.602 -3.276 1.00 . A A . 37 VAL CG2 1 1
2 2917 1 1 38 VAL H H 35.586 11.763 -3.992 1.00 . A A . 37 VAL H 1 1
2 2918 1 1 38 VAL HA H 37.437 12.991 -2.126 1.00 . A A . 37 VAL HA 1 1
2 2919 1 1 38 VAL HB H 34.421 13.132 -2.240 1.00 . A A . 37 VAL HB 1 1
2 2920 1 1 38 VAL HG11 H 35.401 13.587 0.004 1.00 . A A . 37 VAL HG11 1 1
2 2921 1 1 38 VAL HG12 H 34.563 14.968 -0.704 1.00 . A A . 37 VAL HG12 1 1
2 2922 1 1 38 VAL HG13 H 36.325 14.906 -0.717 1.00 . A A . 37 VAL HG13 1 1
2 2923 1 1 38 VAL HG21 H 36.582 14.913 -3.339 1.00 . A A . 37 VAL HG21 1 1
2 2924 1 1 38 VAL HG22 H 34.924 15.463 -3.094 1.00 . A A . 37 VAL HG22 1 1
2 2925 1 1 38 VAL HG23 H 35.258 14.136 -4.207 1.00 . A A . 37 VAL HG23 1 1
2 2926 1 1 38 VAL N N 36.440 11.839 -3.514 1.00 . A A . 37 VAL N 1 1
2 2927 1 1 38 VAL O O 37.103 11.570 -0.090 1.00 . A A . 37 VAL O 1 1
2 2928 1 1 39 HIS C C 35.352 8.318 -0.257 1.00 . A A . 38 HIS C 1 1
2 2929 1 1 39 HIS CA C 35.022 9.777 0.065 1.00 . A A . 38 HIS CA 1 1
2 2930 1 1 39 HIS CB C 33.557 9.876 0.501 1.00 . A A . 38 HIS CB 1 1
2 2931 1 1 39 HIS CD2 C 32.340 12.158 0.358 1.00 . A A . 38 HIS CD2 1 1
2 2932 1 1 39 HIS CE1 C 33.003 13.035 2.221 1.00 . A A . 38 HIS CE1 1 1
2 2933 1 1 39 HIS CG C 33.146 11.244 0.957 1.00 . A A . 38 HIS CG 1 1
2 2934 1 1 39 HIS H H 34.682 10.677 -1.843 1.00 . A A . 38 HIS H 1 1
2 2935 1 1 39 HIS HA H 35.646 10.094 0.887 1.00 . A A . 38 HIS HA 1 1
2 2936 1 1 39 HIS HB2 H 32.924 9.602 -0.329 1.00 . A A . 38 HIS HB2 1 1
2 2937 1 1 39 HIS HB3 H 33.387 9.189 1.318 1.00 . A A . 38 HIS HB3 1 1
2 2938 1 1 39 HIS HD1 H 34.157 11.412 2.801 1.00 . A A . 38 HIS HD1 1 1
2 2939 1 1 39 HIS HD2 H 31.841 12.037 -0.591 1.00 . A A . 38 HIS HD2 1 1
2 2940 1 1 39 HIS HE1 H 33.149 13.719 3.044 1.00 . A A . 38 HIS HE1 1 1
2 2941 1 1 39 HIS N N 35.277 10.692 -1.059 1.00 . A A . 38 HIS N 1 1
2 2942 1 1 39 HIS ND1 N 33.561 11.819 2.138 1.00 . A A . 38 HIS ND1 1 1
2 2943 1 1 39 HIS NE2 N 32.254 13.289 1.166 1.00 . A A . 38 HIS NE2 1 1
2 2944 1 1 39 HIS O O 35.725 7.552 0.633 1.00 . A A . 38 HIS O 1 1
2 2945 1 1 40 GLY C C 36.905 6.106 -1.672 1.00 . A A . 39 GLY C 1 1
2 2946 1 1 40 GLY CA C 35.489 6.574 -1.954 1.00 . A A . 39 GLY CA 1 1
2 2947 1 1 40 GLY H H 34.925 8.608 -2.183 1.00 . A A . 39 GLY H 1 1
2 2948 1 1 40 GLY HA2 H 34.805 5.915 -1.442 1.00 . A A . 39 GLY HA2 1 1
2 2949 1 1 40 GLY HA3 H 35.307 6.501 -3.015 1.00 . A A . 39 GLY HA3 1 1
2 2950 1 1 40 GLY N N 35.225 7.946 -1.525 1.00 . A A . 39 GLY N 1 1
2 2951 1 1 40 GLY O O 37.123 4.933 -1.371 1.00 . A A . 39 GLY O 1 1
2 2952 1 1 41 ARG C C 39.514 6.152 -0.145 1.00 . A A . 40 ARG C 1 1
2 2953 1 1 41 ARG CA C 39.273 6.707 -1.552 1.00 . A A . 40 ARG CA 1 1
2 2954 1 1 41 ARG CB C 40.122 7.963 -1.770 1.00 . A A . 40 ARG CB 1 1
2 2955 1 1 41 ARG CD C 42.414 8.986 -1.916 1.00 . A A . 40 ARG CD 1 1
2 2956 1 1 41 ARG CG C 41.612 7.745 -1.559 1.00 . A A . 40 ARG CG 1 1
2 2957 1 1 41 ARG CZ C 42.547 11.350 -1.242 1.00 . A A . 40 ARG CZ 1 1
2 2958 1 1 41 ARG H H 37.614 7.934 -2.040 1.00 . A A . 40 ARG H 1 1
2 2959 1 1 41 ARG HA H 39.566 5.958 -2.273 1.00 . A A . 40 ARG HA 1 1
2 2960 1 1 41 ARG HB2 H 39.972 8.314 -2.780 1.00 . A A . 40 ARG HB2 1 1
2 2961 1 1 41 ARG HB3 H 39.793 8.729 -1.082 1.00 . A A . 40 ARG HB3 1 1
2 2962 1 1 41 ARG HD2 H 43.466 8.760 -1.819 1.00 . A A . 40 ARG HD2 1 1
2 2963 1 1 41 ARG HD3 H 42.198 9.257 -2.940 1.00 . A A . 40 ARG HD3 1 1
2 2964 1 1 41 ARG HE H 41.503 9.945 -0.282 1.00 . A A . 40 ARG HE 1 1
2 2965 1 1 41 ARG HG2 H 41.785 7.505 -0.518 1.00 . A A . 40 ARG HG2 1 1
2 2966 1 1 41 ARG HG3 H 41.939 6.923 -2.179 1.00 . A A . 40 ARG HG3 1 1
2 2967 1 1 41 ARG HH11 H 43.606 10.877 -2.896 1.00 . A A . 40 ARG HH11 1 1
2 2968 1 1 41 ARG HH12 H 43.689 12.539 -2.414 1.00 . A A . 40 ARG HH12 1 1
2 2969 1 1 41 ARG HH21 H 41.599 12.128 0.365 1.00 . A A . 40 ARG HH21 1 1
2 2970 1 1 41 ARG HH22 H 42.544 13.252 -0.552 1.00 . A A . 40 ARG HH22 1 1
2 2971 1 1 41 ARG N N 37.862 7.019 -1.783 1.00 . A A . 40 ARG N 1 1
2 2972 1 1 41 ARG NE N 42.091 10.116 -1.047 1.00 . A A . 40 ARG NE 1 1
2 2973 1 1 41 ARG NH1 N 43.347 11.611 -2.268 1.00 . A A . 40 ARG NH1 1 1
2 2974 1 1 41 ARG NH2 N 42.202 12.324 -0.407 1.00 . A A . 40 ARG NH2 1 1
2 2975 1 1 41 ARG O O 40.314 5.234 0.036 1.00 . A A . 40 ARG O 1 1
2 2976 1 1 42 THR C C 38.089 5.094 2.591 1.00 . A A . 41 THR C 1 1
2 2977 1 1 42 THR CA C 39.002 6.267 2.227 1.00 . A A . 41 THR CA 1 1
2 2978 1 1 42 THR CB C 38.777 7.430 3.211 1.00 . A A . 41 THR CB 1 1
2 2979 1 1 42 THR CG2 C 39.804 8.531 2.983 1.00 . A A . 41 THR CG2 1 1
2 2980 1 1 42 THR H H 38.195 7.430 0.647 1.00 . A A . 41 THR H 1 1
2 2981 1 1 42 THR HA H 40.023 5.938 2.329 1.00 . A A . 41 THR HA 1 1
2 2982 1 1 42 THR HB H 38.888 7.055 4.219 1.00 . A A . 41 THR HB 1 1
2 2983 1 1 42 THR HG1 H 36.974 7.457 2.393 1.00 . A A . 41 THR HG1 1 1
2 2984 1 1 42 THR HG21 H 40.328 8.348 2.056 1.00 . A A . 41 THR HG21 1 1
2 2985 1 1 42 THR HG22 H 40.509 8.539 3.800 1.00 . A A . 41 THR HG22 1 1
2 2986 1 1 42 THR HG23 H 39.301 9.485 2.932 1.00 . A A . 41 THR HG23 1 1
2 2987 1 1 42 THR N N 38.830 6.709 0.846 1.00 . A A . 41 THR N 1 1
2 2988 1 1 42 THR O O 38.237 4.494 3.655 1.00 . A A . 41 THR O 1 1
2 2989 1 1 42 THR OG1 O 37.454 7.965 3.055 1.00 . A A . 41 THR OG1 1 1
2 2990 1 1 43 LEU C C 36.886 2.318 1.773 1.00 . A A . 42 LEU C 1 1
2 2991 1 1 43 LEU CA C 36.214 3.678 1.944 1.00 . A A . 42 LEU CA 1 1
2 2992 1 1 43 LEU CB C 35.001 3.763 1.016 1.00 . A A . 42 LEU CB 1 1
2 2993 1 1 43 LEU CD1 C 32.991 4.984 0.179 1.00 . A A . 42 LEU CD1 1 1
2 2994 1 1 43 LEU CD2 C 33.547 5.037 2.614 1.00 . A A . 42 LEU CD2 1 1
2 2995 1 1 43 LEU CG C 34.114 4.992 1.202 1.00 . A A . 42 LEU CG 1 1
2 2996 1 1 43 LEU H H 37.089 5.294 0.880 1.00 . A A . 42 LEU H 1 1
2 2997 1 1 43 LEU HA H 35.870 3.758 2.965 1.00 . A A . 42 LEU HA 1 1
2 2998 1 1 43 LEU HB2 H 35.360 3.756 -0.004 1.00 . A A . 42 LEU HB2 1 1
2 2999 1 1 43 LEU HB3 H 34.396 2.881 1.170 1.00 . A A . 42 LEU HB3 1 1
2 3000 1 1 43 LEU HD11 H 32.090 4.604 0.636 1.00 . A A . 42 LEU HD11 1 1
2 3001 1 1 43 LEU HD12 H 33.265 4.352 -0.653 1.00 . A A . 42 LEU HD12 1 1
2 3002 1 1 43 LEU HD13 H 32.819 5.991 -0.174 1.00 . A A . 42 LEU HD13 1 1
2 3003 1 1 43 LEU HD21 H 33.490 4.034 3.014 1.00 . A A . 42 LEU HD21 1 1
2 3004 1 1 43 LEU HD22 H 32.558 5.472 2.593 1.00 . A A . 42 LEU HD22 1 1
2 3005 1 1 43 LEU HD23 H 34.190 5.638 3.241 1.00 . A A . 42 LEU HD23 1 1
2 3006 1 1 43 LEU HG H 34.704 5.884 1.046 1.00 . A A . 42 LEU HG 1 1
2 3007 1 1 43 LEU N N 37.146 4.782 1.712 1.00 . A A . 42 LEU N 1 1
2 3008 1 1 43 LEU O O 37.840 2.171 1.009 1.00 . A A . 42 LEU O 1 1
2 3009 1 1 44 SER C C 36.403 -0.728 1.153 1.00 . A A . 43 SER C 1 1
2 3010 1 1 44 SER CA C 36.896 -0.032 2.424 1.00 . A A . 43 SER CA 1 1
2 3011 1 1 44 SER CB C 36.472 -0.829 3.660 1.00 . A A . 43 SER CB 1 1
2 3012 1 1 44 SER H H 35.618 1.519 3.099 1.00 . A A . 43 SER H 1 1
2 3013 1 1 44 SER HA H 37.974 0.027 2.394 1.00 . A A . 43 SER HA 1 1
2 3014 1 1 44 SER HB2 H 35.395 -0.841 3.725 1.00 . A A . 43 SER HB2 1 1
2 3015 1 1 44 SER HB3 H 36.840 -1.841 3.576 1.00 . A A . 43 SER HB3 1 1
2 3016 1 1 44 SER HG H 37.165 0.686 4.694 1.00 . A A . 43 SER HG 1 1
2 3017 1 1 44 SER N N 36.377 1.329 2.497 1.00 . A A . 43 SER N 1 1
2 3018 1 1 44 SER O O 35.433 -0.290 0.533 1.00 . A A . 43 SER O 1 1
2 3019 1 1 44 SER OG O 36.995 -0.249 4.842 1.00 . A A . 43 SER OG 1 1
2 3020 1 1 45 THR C C 35.274 -3.110 -0.326 1.00 . A A . 44 THR C 1 1
2 3021 1 1 45 THR CA C 36.712 -2.585 -0.413 1.00 . A A . 44 THR CA 1 1
2 3022 1 1 45 THR CB C 37.681 -3.769 -0.622 1.00 . A A . 44 THR CB 1 1
2 3023 1 1 45 THR CG2 C 37.321 -4.567 -1.870 1.00 . A A . 44 THR CG2 1 1
2 3024 1 1 45 THR H H 37.833 -2.118 1.322 1.00 . A A . 44 THR H 1 1
2 3025 1 1 45 THR HA H 36.791 -1.926 -1.265 1.00 . A A . 44 THR HA 1 1
2 3026 1 1 45 THR HB H 37.620 -4.423 0.237 1.00 . A A . 44 THR HB 1 1
2 3027 1 1 45 THR HG1 H 39.609 -4.005 -0.972 1.00 . A A . 44 THR HG1 1 1
2 3028 1 1 45 THR HG21 H 36.265 -4.457 -2.073 1.00 . A A . 44 THR HG21 1 1
2 3029 1 1 45 THR HG22 H 37.551 -5.609 -1.711 1.00 . A A . 44 THR HG22 1 1
2 3030 1 1 45 THR HG23 H 37.888 -4.196 -2.710 1.00 . A A . 44 THR HG23 1 1
2 3031 1 1 45 THR N N 37.070 -1.822 0.784 1.00 . A A . 44 THR N 1 1
2 3032 1 1 45 THR O O 34.530 -3.076 -1.308 1.00 . A A . 44 THR O 1 1
2 3033 1 1 45 THR OG1 O 39.021 -3.279 -0.746 1.00 . A A . 44 THR OG1 1 1
2 3034 1 1 46 VAL C C 32.501 -3.005 0.939 1.00 . A A . 45 VAL C 1 1
2 3035 1 1 46 VAL CA C 33.547 -4.115 1.076 1.00 . A A . 45 VAL CA 1 1
2 3036 1 1 46 VAL CB C 33.428 -4.772 2.472 1.00 . A A . 45 VAL CB 1 1
2 3037 1 1 46 VAL CG1 C 31.988 -5.156 2.780 1.00 . A A . 45 VAL CG1 1 1
2 3038 1 1 46 VAL CG2 C 34.339 -5.987 2.569 1.00 . A A . 45 VAL CG2 1 1
2 3039 1 1 46 VAL H H 35.527 -3.582 1.601 1.00 . A A . 45 VAL H 1 1
2 3040 1 1 46 VAL HA H 33.358 -4.869 0.325 1.00 . A A . 45 VAL HA 1 1
2 3041 1 1 46 VAL HB H 33.745 -4.054 3.214 1.00 . A A . 45 VAL HB 1 1
2 3042 1 1 46 VAL HG11 H 31.609 -5.790 1.993 1.00 . A A . 45 VAL HG11 1 1
2 3043 1 1 46 VAL HG12 H 31.383 -4.263 2.847 1.00 . A A . 45 VAL HG12 1 1
2 3044 1 1 46 VAL HG13 H 31.950 -5.687 3.720 1.00 . A A . 45 VAL HG13 1 1
2 3045 1 1 46 VAL HG21 H 35.080 -5.944 1.784 1.00 . A A . 45 VAL HG21 1 1
2 3046 1 1 46 VAL HG22 H 33.753 -6.887 2.461 1.00 . A A . 45 VAL HG22 1 1
2 3047 1 1 46 VAL HG23 H 34.833 -5.991 3.530 1.00 . A A . 45 VAL HG23 1 1
2 3048 1 1 46 VAL N N 34.891 -3.586 0.857 1.00 . A A . 45 VAL N 1 1
2 3049 1 1 46 VAL O O 31.444 -3.205 0.338 1.00 . A A . 45 VAL O 1 1
2 3050 1 1 47 GLN C C 31.693 -0.243 -0.016 1.00 . A A . 46 GLN C 1 1
2 3051 1 1 47 GLN CA C 31.914 -0.685 1.429 1.00 . A A . 46 GLN CA 1 1
2 3052 1 1 47 GLN CB C 32.474 0.475 2.254 1.00 . A A . 46 GLN CB 1 1
2 3053 1 1 47 GLN CD C 33.189 1.285 4.539 1.00 . A A . 46 GLN CD 1 1
2 3054 1 1 47 GLN CG C 32.438 0.228 3.755 1.00 . A A . 46 GLN CG 1 1
2 3055 1 1 47 GLN H H 33.677 -1.737 1.943 1.00 . A A . 46 GLN H 1 1
2 3056 1 1 47 GLN HA H 30.964 -0.988 1.846 1.00 . A A . 46 GLN HA 1 1
2 3057 1 1 47 GLN HB2 H 33.501 0.646 1.964 1.00 . A A . 46 GLN HB2 1 1
2 3058 1 1 47 GLN HB3 H 31.897 1.363 2.043 1.00 . A A . 46 GLN HB3 1 1
2 3059 1 1 47 GLN HE21 H 31.968 1.045 6.089 1.00 . A A . 46 GLN HE21 1 1
2 3060 1 1 47 GLN HE22 H 33.216 2.222 6.290 1.00 . A A . 46 GLN HE22 1 1
2 3061 1 1 47 GLN HG2 H 31.408 0.225 4.080 1.00 . A A . 46 GLN HG2 1 1
2 3062 1 1 47 GLN HG3 H 32.881 -0.736 3.960 1.00 . A A . 46 GLN HG3 1 1
2 3063 1 1 47 GLN N N 32.814 -1.834 1.491 1.00 . A A . 46 GLN N 1 1
2 3064 1 1 47 GLN NE2 N 32.746 1.543 5.763 1.00 . A A . 46 GLN NE2 1 1
2 3065 1 1 47 GLN O O 30.584 0.126 -0.397 1.00 . A A . 46 GLN O 1 1
2 3066 1 1 47 GLN OE1 O 34.160 1.862 4.051 1.00 . A A . 46 GLN OE1 1 1
2 3067 1 1 48 LYS C C 31.738 -0.819 -2.982 1.00 . A A . 47 LYS C 1 1
2 3068 1 1 48 LYS CA C 32.687 0.109 -2.220 1.00 . A A . 47 LYS CA 1 1
2 3069 1 1 48 LYS CB C 34.082 0.080 -2.857 1.00 . A A . 47 LYS CB 1 1
2 3070 1 1 48 LYS CD C 35.500 0.430 -4.910 1.00 . A A . 47 LYS CD 1 1
2 3071 1 1 48 LYS CE C 36.434 1.479 -4.329 1.00 . A A . 47 LYS CE 1 1
2 3072 1 1 48 LYS CG C 34.104 0.527 -4.312 1.00 . A A . 47 LYS CG 1 1
2 3073 1 1 48 LYS H H 33.629 -0.549 -0.437 1.00 . A A . 47 LYS H 1 1
2 3074 1 1 48 LYS HA H 32.300 1.116 -2.269 1.00 . A A . 47 LYS HA 1 1
2 3075 1 1 48 LYS HB2 H 34.734 0.731 -2.293 1.00 . A A . 47 LYS HB2 1 1
2 3076 1 1 48 LYS HB3 H 34.465 -0.929 -2.806 1.00 . A A . 47 LYS HB3 1 1
2 3077 1 1 48 LYS HD2 H 35.901 -0.550 -4.704 1.00 . A A . 47 LYS HD2 1 1
2 3078 1 1 48 LYS HD3 H 35.431 0.575 -5.980 1.00 . A A . 47 LYS HD3 1 1
2 3079 1 1 48 LYS HE2 H 35.997 2.455 -4.478 1.00 . A A . 47 LYS HE2 1 1
2 3080 1 1 48 LYS HE3 H 36.546 1.296 -3.270 1.00 . A A . 47 LYS HE3 1 1
2 3081 1 1 48 LYS HG2 H 33.435 -0.102 -4.881 1.00 . A A . 47 LYS HG2 1 1
2 3082 1 1 48 LYS HG3 H 33.769 1.553 -4.368 1.00 . A A . 47 LYS HG3 1 1
2 3083 1 1 48 LYS HZ1 H 37.721 1.839 -5.932 1.00 . A A . 47 LYS HZ1 1 1
2 3084 1 1 48 LYS HZ2 H 38.122 0.470 -5.028 1.00 . A A . 47 LYS HZ2 1 1
2 3085 1 1 48 LYS HZ3 H 38.452 2.010 -4.416 1.00 . A A . 47 LYS HZ3 1 1
2 3086 1 1 48 LYS N N 32.764 -0.271 -0.812 1.00 . A A . 47 LYS N 1 1
2 3087 1 1 48 LYS NZ N 37.776 1.447 -4.971 1.00 . A A . 47 LYS NZ 1 1
2 3088 1 1 48 LYS O O 30.922 -0.365 -3.784 1.00 . A A . 47 LYS O 1 1
2 3089 1 1 49 LYS C C 29.539 -2.925 -2.970 1.00 . A A . 48 LYS C 1 1
2 3090 1 1 49 LYS CA C 31.000 -3.119 -3.372 1.00 . A A . 48 LYS CA 1 1
2 3091 1 1 49 LYS CB C 31.455 -4.534 -3.006 1.00 . A A . 48 LYS CB 1 1
2 3092 1 1 49 LYS CD C 33.190 -6.340 -3.228 1.00 . A A . 48 LYS CD 1 1
2 3093 1 1 49 LYS CE C 34.531 -6.727 -3.831 1.00 . A A . 48 LYS CE 1 1
2 3094 1 1 49 LYS CG C 32.789 -4.927 -3.623 1.00 . A A . 48 LYS CG 1 1
2 3095 1 1 49 LYS H H 32.541 -2.422 -2.088 1.00 . A A . 48 LYS H 1 1
2 3096 1 1 49 LYS HA H 31.087 -2.986 -4.440 1.00 . A A . 48 LYS HA 1 1
2 3097 1 1 49 LYS HB2 H 31.543 -4.605 -1.932 1.00 . A A . 48 LYS HB2 1 1
2 3098 1 1 49 LYS HB3 H 30.706 -5.237 -3.343 1.00 . A A . 48 LYS HB3 1 1
2 3099 1 1 49 LYS HD2 H 33.260 -6.396 -2.152 1.00 . A A . 48 LYS HD2 1 1
2 3100 1 1 49 LYS HD3 H 32.434 -7.029 -3.578 1.00 . A A . 48 LYS HD3 1 1
2 3101 1 1 49 LYS HE2 H 35.276 -6.015 -3.508 1.00 . A A . 48 LYS HE2 1 1
2 3102 1 1 49 LYS HE3 H 34.799 -7.712 -3.478 1.00 . A A . 48 LYS HE3 1 1
2 3103 1 1 49 LYS HG2 H 32.709 -4.873 -4.699 1.00 . A A . 48 LYS HG2 1 1
2 3104 1 1 49 LYS HG3 H 33.548 -4.238 -3.281 1.00 . A A . 48 LYS HG3 1 1
2 3105 1 1 49 LYS HZ1 H 34.844 -5.838 -5.695 1.00 . A A . 48 LYS HZ1 1 1
2 3106 1 1 49 LYS HZ2 H 33.514 -6.883 -5.649 1.00 . A A . 48 LYS HZ2 1 1
2 3107 1 1 49 LYS HZ3 H 35.082 -7.514 -5.687 1.00 . A A . 48 LYS HZ3 1 1
2 3108 1 1 49 LYS N N 31.856 -2.123 -2.727 1.00 . A A . 48 LYS N 1 1
2 3109 1 1 49 LYS NZ N 34.489 -6.741 -5.319 1.00 . A A . 48 LYS NZ 1 1
2 3110 1 1 49 LYS O O 28.631 -3.070 -3.791 1.00 . A A . 48 LYS O 1 1
2 3111 1 1 50 ALA C C 27.280 -1.199 -1.823 1.00 . A A . 49 ALA C 1 1
2 3112 1 1 50 ALA CA C 27.988 -2.374 -1.149 1.00 . A A . 49 ALA CA 1 1
2 3113 1 1 50 ALA CB C 28.066 -2.150 0.353 1.00 . A A . 49 ALA CB 1 1
2 3114 1 1 50 ALA H H 30.103 -2.507 -1.097 1.00 . A A . 49 ALA H 1 1
2 3115 1 1 50 ALA HA H 27.410 -3.271 -1.322 1.00 . A A . 49 ALA HA 1 1
2 3116 1 1 50 ALA HB1 H 28.567 -2.986 0.818 1.00 . A A . 49 ALA HB1 1 1
2 3117 1 1 50 ALA HB2 H 27.067 -2.059 0.755 1.00 . A A . 49 ALA HB2 1 1
2 3118 1 1 50 ALA HB3 H 28.619 -1.242 0.553 1.00 . A A . 49 ALA HB3 1 1
2 3119 1 1 50 ALA N N 29.327 -2.598 -1.695 1.00 . A A . 49 ALA N 1 1
2 3120 1 1 50 ALA O O 26.050 -1.130 -1.825 1.00 . A A . 49 ALA O 1 1
2 3121 1 1 51 LEU C C 26.618 0.540 -4.234 1.00 . A A . 50 LEU C 1 1
2 3122 1 1 51 LEU CA C 27.508 0.903 -3.055 1.00 . A A . 50 LEU CA 1 1
2 3123 1 1 51 LEU CB C 28.619 1.847 -3.503 1.00 . A A . 50 LEU CB 1 1
2 3124 1 1 51 LEU CD1 C 30.543 3.329 -2.884 1.00 . A A . 50 LEU CD1 1 1
2 3125 1 1 51 LEU CD2 C 28.361 3.516 -1.666 1.00 . A A . 50 LEU CD2 1 1
2 3126 1 1 51 LEU CG C 29.330 2.573 -2.365 1.00 . A A . 50 LEU CG 1 1
2 3127 1 1 51 LEU H H 29.033 -0.397 -2.360 1.00 . A A . 50 LEU H 1 1
2 3128 1 1 51 LEU HA H 26.898 1.415 -2.327 1.00 . A A . 50 LEU HA 1 1
2 3129 1 1 51 LEU HB2 H 29.352 1.273 -4.054 1.00 . A A . 50 LEU HB2 1 1
2 3130 1 1 51 LEU HB3 H 28.194 2.586 -4.164 1.00 . A A . 50 LEU HB3 1 1
2 3131 1 1 51 LEU HD11 H 31.061 2.720 -3.611 1.00 . A A . 50 LEU HD11 1 1
2 3132 1 1 51 LEU HD12 H 31.207 3.550 -2.062 1.00 . A A . 50 LEU HD12 1 1
2 3133 1 1 51 LEU HD13 H 30.223 4.250 -3.348 1.00 . A A . 50 LEU HD13 1 1
2 3134 1 1 51 LEU HD21 H 28.517 3.466 -0.599 1.00 . A A . 50 LEU HD21 1 1
2 3135 1 1 51 LEU HD22 H 27.345 3.221 -1.894 1.00 . A A . 50 LEU HD22 1 1
2 3136 1 1 51 LEU HD23 H 28.529 4.526 -2.008 1.00 . A A . 50 LEU HD23 1 1
2 3137 1 1 51 LEU HG H 29.672 1.848 -1.640 1.00 . A A . 50 LEU HG 1 1
2 3138 1 1 51 LEU N N 28.059 -0.279 -2.391 1.00 . A A . 50 LEU N 1 1
2 3139 1 1 51 LEU O O 25.614 1.209 -4.478 1.00 . A A . 50 LEU O 1 1
2 3140 1 1 52 TYR C C 24.786 -1.303 -5.631 1.00 . A A . 51 TYR C 1 1
2 3141 1 1 52 TYR CA C 26.186 -0.936 -6.118 1.00 . A A . 51 TYR CA 1 1
2 3142 1 1 52 TYR CB C 26.843 -2.130 -6.821 1.00 . A A . 51 TYR CB 1 1
2 3143 1 1 52 TYR CD1 C 26.065 -1.967 -9.219 1.00 . A A . 51 TYR CD1 1 1
2 3144 1 1 52 TYR CD2 C 25.316 -3.820 -7.919 1.00 . A A . 51 TYR CD2 1 1
2 3145 1 1 52 TYR CE1 C 25.352 -2.435 -10.305 1.00 . A A . 51 TYR CE1 1 1
2 3146 1 1 52 TYR CE2 C 24.600 -4.294 -9.003 1.00 . A A . 51 TYR CE2 1 1
2 3147 1 1 52 TYR CG C 26.059 -2.650 -8.007 1.00 . A A . 51 TYR CG 1 1
2 3148 1 1 52 TYR CZ C 24.620 -3.599 -10.193 1.00 . A A . 51 TYR CZ 1 1
2 3149 1 1 52 TYR H H 27.815 -0.981 -4.756 1.00 . A A . 51 TYR H 1 1
2 3150 1 1 52 TYR HA H 26.112 -0.110 -6.810 1.00 . A A . 51 TYR HA 1 1
2 3151 1 1 52 TYR HB2 H 27.822 -1.838 -7.173 1.00 . A A . 51 TYR HB2 1 1
2 3152 1 1 52 TYR HB3 H 26.949 -2.940 -6.112 1.00 . A A . 51 TYR HB3 1 1
2 3153 1 1 52 TYR HD1 H 26.638 -1.055 -9.304 1.00 . A A . 51 TYR HD1 1 1
2 3154 1 1 52 TYR HD2 H 25.300 -4.365 -6.987 1.00 . A A . 51 TYR HD2 1 1
2 3155 1 1 52 TYR HE1 H 25.368 -1.890 -11.238 1.00 . A A . 51 TYR HE1 1 1
2 3156 1 1 52 TYR HE2 H 24.028 -5.206 -8.914 1.00 . A A . 51 TYR HE2 1 1
2 3157 1 1 52 TYR HH H 24.070 -5.009 -11.378 1.00 . A A . 51 TYR HH 1 1
2 3158 1 1 52 TYR N N 26.990 -0.499 -4.980 1.00 . A A . 51 TYR N 1 1
2 3159 1 1 52 TYR O O 23.782 -0.897 -6.218 1.00 . A A . 51 TYR O 1 1
2 3160 1 1 52 TYR OH O 23.911 -4.068 -11.272 1.00 . A A . 51 TYR OH 1 1
2 3161 1 1 53 PHE C C 22.705 -1.272 -3.439 1.00 . A A . 52 PHE C 1 1
2 3162 1 1 53 PHE CA C 23.486 -2.492 -3.936 1.00 . A A . 52 PHE CA 1 1
2 3163 1 1 53 PHE CB C 23.753 -3.463 -2.782 1.00 . A A . 52 PHE CB 1 1
2 3164 1 1 53 PHE CD1 C 21.779 -5.012 -2.765 1.00 . A A . 52 PHE CD1 1 1
2 3165 1 1 53 PHE CD2 C 22.066 -3.530 -0.919 1.00 . A A . 52 PHE CD2 1 1
2 3166 1 1 53 PHE CE1 C 20.637 -5.524 -2.181 1.00 . A A . 52 PHE CE1 1 1
2 3167 1 1 53 PHE CE2 C 20.924 -4.036 -0.330 1.00 . A A . 52 PHE CE2 1 1
2 3168 1 1 53 PHE CG C 22.508 -4.011 -2.142 1.00 . A A . 52 PHE CG 1 1
2 3169 1 1 53 PHE CZ C 20.209 -5.036 -0.962 1.00 . A A . 52 PHE CZ 1 1
2 3170 1 1 53 PHE H H 25.585 -2.370 -4.145 1.00 . A A . 52 PHE H 1 1
2 3171 1 1 53 PHE HA H 22.900 -2.994 -4.691 1.00 . A A . 52 PHE HA 1 1
2 3172 1 1 53 PHE HB2 H 24.329 -4.298 -3.152 1.00 . A A . 52 PHE HB2 1 1
2 3173 1 1 53 PHE HB3 H 24.323 -2.954 -2.018 1.00 . A A . 52 PHE HB3 1 1
2 3174 1 1 53 PHE HD1 H 22.113 -5.395 -3.718 1.00 . A A . 52 PHE HD1 1 1
2 3175 1 1 53 PHE HD2 H 22.626 -2.749 -0.425 1.00 . A A . 52 PHE HD2 1 1
2 3176 1 1 53 PHE HE1 H 20.080 -6.304 -2.678 1.00 . A A . 52 PHE HE1 1 1
2 3177 1 1 53 PHE HE2 H 20.591 -3.652 0.622 1.00 . A A . 52 PHE HE2 1 1
2 3178 1 1 53 PHE HZ H 19.315 -5.433 -0.503 1.00 . A A . 52 PHE HZ 1 1
2 3179 1 1 53 PHE N N 24.742 -2.077 -4.548 1.00 . A A . 52 PHE N 1 1
2 3180 1 1 53 PHE O O 21.491 -1.177 -3.641 1.00 . A A . 52 PHE O 1 1
2 3181 1 1 54 VAL C C 22.182 1.695 -3.408 1.00 . A A . 53 VAL C 1 1
2 3182 1 1 54 VAL CA C 22.785 0.876 -2.267 1.00 . A A . 53 VAL CA 1 1
2 3183 1 1 54 VAL CB C 23.798 1.745 -1.478 1.00 . A A . 53 VAL CB 1 1
2 3184 1 1 54 VAL CG1 C 23.204 3.104 -1.122 1.00 . A A . 53 VAL CG1 1 1
2 3185 1 1 54 VAL CG2 C 24.260 1.020 -0.223 1.00 . A A . 53 VAL CG2 1 1
2 3186 1 1 54 VAL H H 24.379 -0.472 -2.650 1.00 . A A . 53 VAL H 1 1
2 3187 1 1 54 VAL HA H 21.992 0.581 -1.593 1.00 . A A . 53 VAL HA 1 1
2 3188 1 1 54 VAL HB H 24.661 1.911 -2.107 1.00 . A A . 53 VAL HB 1 1
2 3189 1 1 54 VAL HG11 H 23.073 3.171 -0.050 1.00 . A A . 53 VAL HG11 1 1
2 3190 1 1 54 VAL HG12 H 22.246 3.218 -1.608 1.00 . A A . 53 VAL HG12 1 1
2 3191 1 1 54 VAL HG13 H 23.870 3.887 -1.451 1.00 . A A . 53 VAL HG13 1 1
2 3192 1 1 54 VAL HG21 H 23.399 0.657 0.322 1.00 . A A . 53 VAL HG21 1 1
2 3193 1 1 54 VAL HG22 H 24.820 1.699 0.402 1.00 . A A . 53 VAL HG22 1 1
2 3194 1 1 54 VAL HG23 H 24.887 0.184 -0.500 1.00 . A A . 53 VAL HG23 1 1
2 3195 1 1 54 VAL N N 23.409 -0.339 -2.784 1.00 . A A . 53 VAL N 1 1
2 3196 1 1 54 VAL O O 21.071 2.210 -3.288 1.00 . A A . 53 VAL O 1 1
2 3197 1 1 55 ASN C C 21.163 1.956 -6.239 1.00 . A A . 54 ASN C 1 1
2 3198 1 1 55 ASN CA C 22.462 2.546 -5.684 1.00 . A A . 54 ASN CA 1 1
2 3199 1 1 55 ASN CB C 23.540 2.545 -6.771 1.00 . A A . 54 ASN CB 1 1
2 3200 1 1 55 ASN CG C 23.247 3.536 -7.882 1.00 . A A . 54 ASN CG 1 1
2 3201 1 1 55 ASN H H 23.805 1.367 -4.537 1.00 . A A . 54 ASN H 1 1
2 3202 1 1 55 ASN HA H 22.276 3.565 -5.375 1.00 . A A . 54 ASN HA 1 1
2 3203 1 1 55 ASN HB2 H 24.490 2.804 -6.326 1.00 . A A . 54 ASN HB2 1 1
2 3204 1 1 55 ASN HB3 H 23.606 1.557 -7.202 1.00 . A A . 54 ASN HB3 1 1
2 3205 1 1 55 ASN HD21 H 23.871 2.235 -9.248 1.00 . A A . 54 ASN HD21 1 1
2 3206 1 1 55 ASN HD22 H 23.326 3.757 -9.853 1.00 . A A . 54 ASN HD22 1 1
2 3207 1 1 55 ASN N N 22.920 1.799 -4.512 1.00 . A A . 54 ASN N 1 1
2 3208 1 1 55 ASN ND2 N 23.507 3.135 -9.119 1.00 . A A . 54 ASN ND2 1 1
2 3209 1 1 55 ASN O O 20.266 2.694 -6.647 1.00 . A A . 54 ASN O 1 1
2 3210 1 1 55 ASN OD1 O 22.790 4.650 -7.631 1.00 . A A . 54 ASN OD1 1 1
2 3211 1 1 56 ARG C C 18.666 0.331 -5.892 1.00 . A A . 55 ARG C 1 1
2 3212 1 1 56 ARG CA C 19.874 -0.055 -6.750 1.00 . A A . 55 ARG CA 1 1
2 3213 1 1 56 ARG CB C 20.087 -1.574 -6.729 1.00 . A A . 55 ARG CB 1 1
2 3214 1 1 56 ARG CD C 19.209 -3.867 -7.267 1.00 . A A . 55 ARG CD 1 1
2 3215 1 1 56 ARG CG C 18.978 -2.369 -7.405 1.00 . A A . 55 ARG CG 1 1
2 3216 1 1 56 ARG CZ C 17.819 -4.679 -5.400 1.00 . A A . 55 ARG CZ 1 1
2 3217 1 1 56 ARG H H 21.833 0.089 -5.939 1.00 . A A . 55 ARG H 1 1
2 3218 1 1 56 ARG HA H 19.701 0.268 -7.766 1.00 . A A . 55 ARG HA 1 1
2 3219 1 1 56 ARG HB2 H 21.016 -1.802 -7.231 1.00 . A A . 55 ARG HB2 1 1
2 3220 1 1 56 ARG HB3 H 20.157 -1.900 -5.701 1.00 . A A . 55 ARG HB3 1 1
2 3221 1 1 56 ARG HD2 H 18.522 -4.385 -7.919 1.00 . A A . 55 ARG HD2 1 1
2 3222 1 1 56 ARG HD3 H 20.223 -4.090 -7.567 1.00 . A A . 55 ARG HD3 1 1
2 3223 1 1 56 ARG HE H 19.791 -4.374 -5.312 1.00 . A A . 55 ARG HE 1 1
2 3224 1 1 56 ARG HG2 H 18.035 -2.116 -6.947 1.00 . A A . 55 ARG HG2 1 1
2 3225 1 1 56 ARG HG3 H 18.951 -2.112 -8.455 1.00 . A A . 55 ARG HG3 1 1
2 3226 1 1 56 ARG HH11 H 16.823 -4.409 -7.139 1.00 . A A . 55 ARG HH11 1 1
2 3227 1 1 56 ARG HH12 H 15.852 -4.934 -5.805 1.00 . A A . 55 ARG HH12 1 1
2 3228 1 1 56 ARG HH21 H 18.525 -5.058 -3.545 1.00 . A A . 55 ARG HH21 1 1
2 3229 1 1 56 ARG HH22 H 16.824 -5.303 -3.754 1.00 . A A . 55 ARG HH22 1 1
2 3230 1 1 56 ARG N N 21.073 0.624 -6.260 1.00 . A A . 55 ARG N 1 1
2 3231 1 1 56 ARG NE N 19.005 -4.334 -5.897 1.00 . A A . 55 ARG NE 1 1
2 3232 1 1 56 ARG NH1 N 16.742 -4.673 -6.177 1.00 . A A . 55 ARG NH1 1 1
2 3233 1 1 56 ARG NH2 N 17.713 -5.043 -4.129 1.00 . A A . 55 ARG NH2 1 1
2 3234 1 1 56 ARG O O 17.597 0.654 -6.414 1.00 . A A . 55 ARG O 1 1
2 3235 1 1 57 ARG C C 17.479 2.152 -3.759 1.00 . A A . 56 ARG C 1 1
2 3236 1 1 57 ARG CA C 17.802 0.663 -3.621 1.00 . A A . 56 ARG CA 1 1
2 3237 1 1 57 ARG CB C 18.243 0.337 -2.187 1.00 . A A . 56 ARG CB 1 1
2 3238 1 1 57 ARG CD C 15.899 -0.004 -1.312 1.00 . A A . 56 ARG CD 1 1
2 3239 1 1 57 ARG CG C 17.225 0.720 -1.119 1.00 . A A . 56 ARG CG 1 1
2 3240 1 1 57 ARG CZ C 15.050 -2.310 -1.440 1.00 . A A . 56 ARG CZ 1 1
2 3241 1 1 57 ARG H H 19.719 -0.020 -4.226 1.00 . A A . 56 ARG H 1 1
2 3242 1 1 57 ARG HA H 16.918 0.091 -3.857 1.00 . A A . 56 ARG HA 1 1
2 3243 1 1 57 ARG HB2 H 18.424 -0.725 -2.112 1.00 . A A . 56 ARG HB2 1 1
2 3244 1 1 57 ARG HB3 H 19.163 0.864 -1.979 1.00 . A A . 56 ARG HB3 1 1
2 3245 1 1 57 ARG HD2 H 15.202 0.348 -0.568 1.00 . A A . 56 ARG HD2 1 1
2 3246 1 1 57 ARG HD3 H 15.518 0.226 -2.296 1.00 . A A . 56 ARG HD3 1 1
2 3247 1 1 57 ARG HE H 16.900 -1.803 -0.887 1.00 . A A . 56 ARG HE 1 1
2 3248 1 1 57 ARG HG2 H 17.622 0.465 -0.148 1.00 . A A . 56 ARG HG2 1 1
2 3249 1 1 57 ARG HG3 H 17.052 1.786 -1.168 1.00 . A A . 56 ARG HG3 1 1
2 3250 1 1 57 ARG HH11 H 13.716 -0.877 -1.948 1.00 . A A . 56 ARG HH11 1 1
2 3251 1 1 57 ARG HH12 H 13.126 -2.503 -2.036 1.00 . A A . 56 ARG HH12 1 1
2 3252 1 1 57 ARG HH21 H 16.139 -3.952 -0.991 1.00 . A A . 56 ARG HH21 1 1
2 3253 1 1 57 ARG HH22 H 14.509 -4.257 -1.488 1.00 . A A . 56 ARG HH22 1 1
2 3254 1 1 57 ARG N N 18.850 0.282 -4.572 1.00 . A A . 56 ARG N 1 1
2 3255 1 1 57 ARG NE N 16.034 -1.453 -1.182 1.00 . A A . 56 ARG NE 1 1
2 3256 1 1 57 ARG NH1 N 13.866 -1.861 -1.840 1.00 . A A . 56 ARG NH1 1 1
2 3257 1 1 57 ARG NH2 N 15.249 -3.613 -1.294 1.00 . A A . 56 ARG NH2 1 1
2 3258 1 1 57 ARG O O 16.319 2.568 -3.682 1.00 . A A . 56 ARG O 1 1
2 3259 1 1 58 TYR C C 17.516 4.740 -5.298 1.00 . A A . 57 TYR C 1 1
2 3260 1 1 58 TYR CA C 18.428 4.390 -4.120 1.00 . A A . 57 TYR CA 1 1
2 3261 1 1 58 TYR CB C 19.835 4.963 -4.332 1.00 . A A . 57 TYR CB 1 1
2 3262 1 1 58 TYR CD1 C 19.788 7.310 -3.413 1.00 . A A . 57 TYR CD1 1 1
2 3263 1 1 58 TYR CD2 C 20.091 7.026 -5.762 1.00 . A A . 57 TYR CD2 1 1
2 3264 1 1 58 TYR CE1 C 19.868 8.678 -3.567 1.00 . A A . 57 TYR CE1 1 1
2 3265 1 1 58 TYR CE2 C 20.167 8.393 -5.922 1.00 . A A . 57 TYR CE2 1 1
2 3266 1 1 58 TYR CG C 19.898 6.461 -4.507 1.00 . A A . 57 TYR CG 1 1
2 3267 1 1 58 TYR CZ C 20.056 9.215 -4.822 1.00 . A A . 57 TYR CZ 1 1
2 3268 1 1 58 TYR H H 19.425 2.530 -3.996 1.00 . A A . 57 TYR H 1 1
2 3269 1 1 58 TYR HA H 18.008 4.799 -3.215 1.00 . A A . 57 TYR HA 1 1
2 3270 1 1 58 TYR HB2 H 20.446 4.711 -3.479 1.00 . A A . 57 TYR HB2 1 1
2 3271 1 1 58 TYR HB3 H 20.262 4.510 -5.214 1.00 . A A . 57 TYR HB3 1 1
2 3272 1 1 58 TYR HD1 H 19.638 6.886 -2.433 1.00 . A A . 57 TYR HD1 1 1
2 3273 1 1 58 TYR HD2 H 20.178 6.377 -6.622 1.00 . A A . 57 TYR HD2 1 1
2 3274 1 1 58 TYR HE1 H 19.778 9.324 -2.703 1.00 . A A . 57 TYR HE1 1 1
2 3275 1 1 58 TYR HE2 H 20.315 8.815 -6.904 1.00 . A A . 57 TYR HE2 1 1
2 3276 1 1 58 TYR HH H 19.249 10.951 -4.972 1.00 . A A . 57 TYR HH 1 1
2 3277 1 1 58 TYR N N 18.531 2.942 -3.963 1.00 . A A . 57 TYR N 1 1
2 3278 1 1 58 TYR O O 16.627 5.584 -5.175 1.00 . A A . 57 TYR O 1 1
2 3279 1 1 58 TYR OH O 20.136 10.576 -4.976 1.00 . A A . 57 TYR OH 1 1
2 3280 1 1 59 MET C C 15.468 3.958 -7.364 1.00 . A A . 58 MET C 1 1
2 3281 1 1 59 MET CA C 16.932 4.301 -7.632 1.00 . A A . 58 MET CA 1 1
2 3282 1 1 59 MET CB C 17.444 3.443 -8.795 1.00 . A A . 58 MET CB 1 1
2 3283 1 1 59 MET CE C 15.823 2.718 -12.568 1.00 . A A . 58 MET CE 1 1
2 3284 1 1 59 MET CG C 16.605 3.578 -10.059 1.00 . A A . 58 MET CG 1 1
2 3285 1 1 59 MET H H 18.487 3.436 -6.471 1.00 . A A . 58 MET H 1 1
2 3286 1 1 59 MET HA H 17.005 5.343 -7.900 1.00 . A A . 58 MET HA 1 1
2 3287 1 1 59 MET HB2 H 18.457 3.739 -9.027 1.00 . A A . 58 MET HB2 1 1
2 3288 1 1 59 MET HB3 H 17.439 2.407 -8.492 1.00 . A A . 58 MET HB3 1 1
2 3289 1 1 59 MET HE1 H 15.581 3.768 -12.644 1.00 . A A . 58 MET HE1 1 1
2 3290 1 1 59 MET HE2 H 14.952 2.169 -12.235 1.00 . A A . 58 MET HE2 1 1
2 3291 1 1 59 MET HE3 H 16.132 2.350 -13.535 1.00 . A A . 58 MET HE3 1 1
2 3292 1 1 59 MET HG2 H 15.580 3.335 -9.820 1.00 . A A . 58 MET HG2 1 1
2 3293 1 1 59 MET HG3 H 16.658 4.601 -10.401 1.00 . A A . 58 MET HG3 1 1
2 3294 1 1 59 MET N N 17.745 4.082 -6.435 1.00 . A A . 58 MET N 1 1
2 3295 1 1 59 MET O O 14.567 4.712 -7.731 1.00 . A A . 58 MET O 1 1
2 3296 1 1 59 MET SD S 17.155 2.494 -11.389 1.00 . A A . 58 MET SD 1 1
2 3297 1 1 60 GLN C C 13.166 3.316 -5.475 1.00 . A A . 59 GLN C 1 1
2 3298 1 1 60 GLN CA C 13.901 2.347 -6.397 1.00 . A A . 59 GLN CA 1 1
2 3299 1 1 60 GLN CB C 13.971 0.964 -5.752 1.00 . A A . 59 GLN CB 1 1
2 3300 1 1 60 GLN CD C 14.619 -1.460 -6.017 1.00 . A A . 59 GLN CD 1 1
2 3301 1 1 60 GLN CG C 14.426 -0.127 -6.706 1.00 . A A . 59 GLN CG 1 1
2 3302 1 1 60 GLN H H 16.019 2.278 -6.431 1.00 . A A . 59 GLN H 1 1
2 3303 1 1 60 GLN HA H 13.354 2.271 -7.324 1.00 . A A . 59 GLN HA 1 1
2 3304 1 1 60 GLN HB2 H 14.662 0.999 -4.922 1.00 . A A . 59 GLN HB2 1 1
2 3305 1 1 60 GLN HB3 H 12.990 0.702 -5.381 1.00 . A A . 59 GLN HB3 1 1
2 3306 1 1 60 GLN HE21 H 16.559 -1.091 -5.809 1.00 . A A . 59 GLN HE21 1 1
2 3307 1 1 60 GLN HE22 H 16.008 -2.603 -5.179 1.00 . A A . 59 GLN HE22 1 1
2 3308 1 1 60 GLN HG2 H 13.684 -0.243 -7.481 1.00 . A A . 59 GLN HG2 1 1
2 3309 1 1 60 GLN HG3 H 15.365 0.170 -7.151 1.00 . A A . 59 GLN HG3 1 1
2 3310 1 1 60 GLN N N 15.248 2.819 -6.712 1.00 . A A . 59 GLN N 1 1
2 3311 1 1 60 GLN NE2 N 15.851 -1.748 -5.630 1.00 . A A . 59 GLN NE2 1 1
2 3312 1 1 60 GLN O O 11.968 3.545 -5.639 1.00 . A A . 59 GLN O 1 1
2 3313 1 1 60 GLN OE1 O 13.669 -2.217 -5.826 1.00 . A A . 59 GLN OE1 1 1
2 3314 1 1 61 THR C C 12.744 6.048 -4.283 1.00 . A A . 60 THR C 1 1
2 3315 1 1 61 THR CA C 13.303 4.821 -3.560 1.00 . A A . 60 THR CA 1 1
2 3316 1 1 61 THR CB C 14.349 5.272 -2.516 1.00 . A A . 60 THR CB 1 1
2 3317 1 1 61 THR CG2 C 13.758 6.278 -1.536 1.00 . A A . 60 THR CG2 1 1
2 3318 1 1 61 THR H H 14.841 3.645 -4.426 1.00 . A A . 60 THR H 1 1
2 3319 1 1 61 THR HA H 12.497 4.320 -3.043 1.00 . A A . 60 THR HA 1 1
2 3320 1 1 61 THR HB H 15.174 5.740 -3.034 1.00 . A A . 60 THR HB 1 1
2 3321 1 1 61 THR HG1 H 15.307 3.547 -2.391 1.00 . A A . 60 THR HG1 1 1
2 3322 1 1 61 THR HG21 H 13.638 5.811 -0.570 1.00 . A A . 60 THR HG21 1 1
2 3323 1 1 61 THR HG22 H 12.794 6.609 -1.898 1.00 . A A . 60 THR HG22 1 1
2 3324 1 1 61 THR HG23 H 14.420 7.126 -1.447 1.00 . A A . 60 THR HG23 1 1
2 3325 1 1 61 THR N N 13.890 3.878 -4.508 1.00 . A A . 60 THR N 1 1
2 3326 1 1 61 THR O O 11.608 6.462 -4.040 1.00 . A A . 60 THR O 1 1
2 3327 1 1 61 THR OG1 O 14.836 4.136 -1.790 1.00 . A A . 60 THR OG1 1 1
2 3328 1 1 62 HIS C C 12.047 7.422 -6.966 1.00 . A A . 61 HIS C 1 1
2 3329 1 1 62 HIS CA C 13.119 7.794 -5.946 1.00 . A A . 61 HIS CA 1 1
2 3330 1 1 62 HIS CB C 14.313 8.443 -6.652 1.00 . A A . 61 HIS CB 1 1
2 3331 1 1 62 HIS CD2 C 16.347 8.846 -5.099 1.00 . A A . 61 HIS CD2 1 1
2 3332 1 1 62 HIS CE1 C 15.957 10.896 -4.529 1.00 . A A . 61 HIS CE1 1 1
2 3333 1 1 62 HIS CG C 15.205 9.218 -5.731 1.00 . A A . 61 HIS CG 1 1
2 3334 1 1 62 HIS H H 14.444 6.256 -5.324 1.00 . A A . 61 HIS H 1 1
2 3335 1 1 62 HIS HA H 12.699 8.504 -5.250 1.00 . A A . 61 HIS HA 1 1
2 3336 1 1 62 HIS HB2 H 14.908 7.672 -7.118 1.00 . A A . 61 HIS HB2 1 1
2 3337 1 1 62 HIS HB3 H 13.949 9.119 -7.411 1.00 . A A . 61 HIS HB3 1 1
2 3338 1 1 62 HIS HD1 H 14.221 11.083 -5.646 1.00 . A A . 61 HIS HD1 1 1
2 3339 1 1 62 HIS HD2 H 16.823 7.879 -5.167 1.00 . A A . 61 HIS HD2 1 1
2 3340 1 1 62 HIS HE1 H 16.038 11.873 -4.074 1.00 . A A . 61 HIS HE1 1 1
2 3341 1 1 62 HIS N N 13.546 6.626 -5.178 1.00 . A A . 61 HIS N 1 1
2 3342 1 1 62 HIS ND1 N 14.972 10.524 -5.357 1.00 . A A . 61 HIS ND1 1 1
2 3343 1 1 62 HIS NE2 N 16.816 9.914 -4.341 1.00 . A A . 61 HIS NE2 1 1
2 3344 1 1 62 HIS O O 11.096 8.173 -7.181 1.00 . A A . 61 HIS O 1 1
2 3345 1 1 63 TRP C C 9.874 5.579 -8.006 1.00 . A A . 62 TRP C 1 1
2 3346 1 1 63 TRP CA C 11.271 5.770 -8.593 1.00 . A A . 62 TRP CA 1 1
2 3347 1 1 63 TRP CB C 11.778 4.457 -9.203 1.00 . A A . 62 TRP CB 1 1
2 3348 1 1 63 TRP CD1 C 10.177 2.765 -10.274 1.00 . A A . 62 TRP CD1 1 1
2 3349 1 1 63 TRP CD2 C 10.661 4.524 -11.574 1.00 . A A . 62 TRP CD2 1 1
2 3350 1 1 63 TRP CE2 C 9.782 3.675 -12.274 1.00 . A A . 62 TRP CE2 1 1
2 3351 1 1 63 TRP CE3 C 11.101 5.696 -12.194 1.00 . A A . 62 TRP CE3 1 1
2 3352 1 1 63 TRP CG C 10.904 3.919 -10.298 1.00 . A A . 62 TRP CG 1 1
2 3353 1 1 63 TRP CH2 C 9.783 5.120 -14.142 1.00 . A A . 62 TRP CH2 1 1
2 3354 1 1 63 TRP CZ2 C 9.337 3.965 -13.563 1.00 . A A . 62 TRP CZ2 1 1
2 3355 1 1 63 TRP CZ3 C 10.658 5.983 -13.471 1.00 . A A . 62 TRP CZ3 1 1
2 3356 1 1 63 TRP H H 12.997 5.705 -7.365 1.00 . A A . 62 TRP H 1 1
2 3357 1 1 63 TRP HA H 11.215 6.515 -9.373 1.00 . A A . 62 TRP HA 1 1
2 3358 1 1 63 TRP HB2 H 12.763 4.617 -9.614 1.00 . A A . 62 TRP HB2 1 1
2 3359 1 1 63 TRP HB3 H 11.837 3.710 -8.427 1.00 . A A . 62 TRP HB3 1 1
2 3360 1 1 63 TRP HD1 H 10.150 2.080 -9.440 1.00 . A A . 62 TRP HD1 1 1
2 3361 1 1 63 TRP HE1 H 8.916 1.857 -11.688 1.00 . A A . 62 TRP HE1 1 1
2 3362 1 1 63 TRP HE3 H 11.775 6.374 -11.690 1.00 . A A . 62 TRP HE3 1 1
2 3363 1 1 63 TRP HH2 H 9.463 5.384 -15.140 1.00 . A A . 62 TRP HH2 1 1
2 3364 1 1 63 TRP HZ2 H 8.663 3.310 -14.093 1.00 . A A . 62 TRP HZ2 1 1
2 3365 1 1 63 TRP HZ3 H 10.987 6.886 -13.965 1.00 . A A . 62 TRP HZ3 1 1
2 3366 1 1 63 TRP N N 12.212 6.255 -7.586 1.00 . A A . 62 TRP N 1 1
2 3367 1 1 63 TRP NE1 N 9.503 2.608 -11.461 1.00 . A A . 62 TRP NE1 1 1
2 3368 1 1 63 TRP O O 8.886 5.991 -8.610 1.00 . A A . 62 TRP O 1 1
2 3369 1 1 64 ALA C C 7.763 6.019 -5.899 1.00 . A A . 63 ALA C 1 1
2 3370 1 1 64 ALA CA C 8.518 4.717 -6.168 1.00 . A A . 63 ALA CA 1 1
2 3371 1 1 64 ALA CB C 8.729 3.953 -4.868 1.00 . A A . 63 ALA CB 1 1
2 3372 1 1 64 ALA H H 10.629 4.656 -6.393 1.00 . A A . 63 ALA H 1 1
2 3373 1 1 64 ALA HA H 7.921 4.101 -6.824 1.00 . A A . 63 ALA HA 1 1
2 3374 1 1 64 ALA HB1 H 9.310 3.064 -5.062 1.00 . A A . 63 ALA HB1 1 1
2 3375 1 1 64 ALA HB2 H 7.771 3.675 -4.454 1.00 . A A . 63 ALA HB2 1 1
2 3376 1 1 64 ALA HB3 H 9.255 4.581 -4.165 1.00 . A A . 63 ALA HB3 1 1
2 3377 1 1 64 ALA N N 9.800 4.961 -6.828 1.00 . A A . 63 ALA N 1 1
2 3378 1 1 64 ALA O O 6.545 6.083 -6.073 1.00 . A A . 63 ALA O 1 1
2 3379 1 1 65 ASN C C 7.285 8.966 -6.446 1.00 . A A . 64 ASN C 1 1
2 3380 1 1 65 ASN CA C 7.887 8.351 -5.182 1.00 . A A . 64 ASN CA 1 1
2 3381 1 1 65 ASN CB C 8.933 9.299 -4.588 1.00 . A A . 64 ASN CB 1 1
2 3382 1 1 65 ASN CG C 8.348 10.648 -4.211 1.00 . A A . 64 ASN CG 1 1
2 3383 1 1 65 ASN H H 9.455 6.927 -5.331 1.00 . A A . 64 ASN H 1 1
2 3384 1 1 65 ASN HA H 7.098 8.201 -4.460 1.00 . A A . 64 ASN HA 1 1
2 3385 1 1 65 ASN HB2 H 9.353 8.852 -3.700 1.00 . A A . 64 ASN HB2 1 1
2 3386 1 1 65 ASN HB3 H 9.718 9.458 -5.312 1.00 . A A . 64 ASN HB3 1 1
2 3387 1 1 65 ASN HD21 H 9.553 11.565 -5.497 1.00 . A A . 64 ASN HD21 1 1
2 3388 1 1 65 ASN HD22 H 8.482 12.588 -4.612 1.00 . A A . 64 ASN HD22 1 1
2 3389 1 1 65 ASN N N 8.490 7.048 -5.465 1.00 . A A . 64 ASN N 1 1
2 3390 1 1 65 ASN ND2 N 8.845 11.707 -4.837 1.00 . A A . 64 ASN ND2 1 1
2 3391 1 1 65 ASN O O 6.159 9.464 -6.433 1.00 . A A . 64 ASN O 1 1
2 3392 1 1 65 ASN OD1 O 7.457 10.737 -3.368 1.00 . A A . 64 ASN OD1 1 1
2 3393 1 1 66 TYR C C 6.485 8.624 -9.437 1.00 . A A . 65 TYR C 1 1
2 3394 1 1 66 TYR CA C 7.595 9.472 -8.817 1.00 . A A . 65 TYR CA 1 1
2 3395 1 1 66 TYR CB C 8.766 9.603 -9.796 1.00 . A A . 65 TYR CB 1 1
2 3396 1 1 66 TYR CD1 C 10.669 10.772 -8.609 1.00 . A A . 65 TYR CD1 1 1
2 3397 1 1 66 TYR CD2 C 9.439 11.996 -10.243 1.00 . A A . 65 TYR CD2 1 1
2 3398 1 1 66 TYR CE1 C 11.468 11.876 -8.378 1.00 . A A . 65 TYR CE1 1 1
2 3399 1 1 66 TYR CE2 C 10.234 13.104 -10.018 1.00 . A A . 65 TYR CE2 1 1
2 3400 1 1 66 TYR CG C 9.642 10.812 -9.544 1.00 . A A . 65 TYR CG 1 1
2 3401 1 1 66 TYR CZ C 11.247 13.038 -9.084 1.00 . A A . 65 TYR CZ 1 1
2 3402 1 1 66 TYR H H 8.935 8.510 -7.483 1.00 . A A . 65 TYR H 1 1
2 3403 1 1 66 TYR HA H 7.199 10.458 -8.622 1.00 . A A . 65 TYR HA 1 1
2 3404 1 1 66 TYR HB2 H 9.387 8.722 -9.723 1.00 . A A . 65 TYR HB2 1 1
2 3405 1 1 66 TYR HB3 H 8.376 9.677 -10.801 1.00 . A A . 65 TYR HB3 1 1
2 3406 1 1 66 TYR HD1 H 10.842 9.858 -8.057 1.00 . A A . 65 TYR HD1 1 1
2 3407 1 1 66 TYR HD2 H 8.644 12.044 -10.974 1.00 . A A . 65 TYR HD2 1 1
2 3408 1 1 66 TYR HE1 H 12.261 11.825 -7.647 1.00 . A A . 65 TYR HE1 1 1
2 3409 1 1 66 TYR HE2 H 10.060 14.014 -10.571 1.00 . A A . 65 TYR HE2 1 1
2 3410 1 1 66 TYR HH H 12.804 14.113 -9.437 1.00 . A A . 65 TYR HH 1 1
2 3411 1 1 66 TYR N N 8.046 8.924 -7.539 1.00 . A A . 65 TYR N 1 1
2 3412 1 1 66 TYR O O 5.601 9.153 -10.108 1.00 . A A . 65 TYR O 1 1
2 3413 1 1 66 TYR OH O 12.038 14.140 -8.856 1.00 . A A . 65 TYR OH 1 1
2 3414 1 1 67 MET C C 4.129 6.790 -9.481 1.00 . A A . 66 MET C 1 1
2 3415 1 1 67 MET CA C 5.569 6.362 -9.752 1.00 . A A . 66 MET CA 1 1
2 3416 1 1 67 MET CB C 5.803 4.964 -9.174 1.00 . A A . 66 MET CB 1 1
2 3417 1 1 67 MET CE C 5.869 4.291 -12.808 1.00 . A A . 66 MET CE 1 1
2 3418 1 1 67 MET CG C 6.536 4.033 -10.124 1.00 . A A . 66 MET CG 1 1
2 3419 1 1 67 MET H H 7.307 6.958 -8.689 1.00 . A A . 66 MET H 1 1
2 3420 1 1 67 MET HA H 5.713 6.317 -10.821 1.00 . A A . 66 MET HA 1 1
2 3421 1 1 67 MET HB2 H 6.385 5.054 -8.270 1.00 . A A . 66 MET HB2 1 1
2 3422 1 1 67 MET HB3 H 4.847 4.523 -8.936 1.00 . A A . 66 MET HB3 1 1
2 3423 1 1 67 MET HE1 H 5.305 5.213 -12.799 1.00 . A A . 66 MET HE1 1 1
2 3424 1 1 67 MET HE2 H 5.632 3.734 -13.702 1.00 . A A . 66 MET HE2 1 1
2 3425 1 1 67 MET HE3 H 6.925 4.516 -12.793 1.00 . A A . 66 MET HE3 1 1
2 3426 1 1 67 MET HG2 H 7.316 4.589 -10.624 1.00 . A A . 66 MET HG2 1 1
2 3427 1 1 67 MET HG3 H 6.980 3.232 -9.551 1.00 . A A . 66 MET HG3 1 1
2 3428 1 1 67 MET N N 6.556 7.308 -9.219 1.00 . A A . 66 MET N 1 1
2 3429 1 1 67 MET O O 3.274 6.658 -10.355 1.00 . A A . 66 MET O 1 1
2 3430 1 1 67 MET SD S 5.442 3.317 -11.367 1.00 . A A . 66 MET SD 1 1
2 3431 1 1 68 LEU C C 2.042 8.869 -8.833 1.00 . A A . 67 LEU C 1 1
2 3432 1 1 68 LEU CA C 2.508 7.729 -7.928 1.00 . A A . 67 LEU CA 1 1
2 3433 1 1 68 LEU CB C 2.460 8.179 -6.465 1.00 . A A . 67 LEU CB 1 1
2 3434 1 1 68 LEU CD1 C 2.788 7.634 -4.037 1.00 . A A . 67 LEU CD1 1 1
2 3435 1 1 68 LEU CD2 C 1.372 6.152 -5.466 1.00 . A A . 67 LEU CD2 1 1
2 3436 1 1 68 LEU CG C 2.595 7.056 -5.431 1.00 . A A . 67 LEU CG 1 1
2 3437 1 1 68 LEU H H 4.581 7.378 -7.620 1.00 . A A . 67 LEU H 1 1
2 3438 1 1 68 LEU HA H 1.845 6.887 -8.059 1.00 . A A . 67 LEU HA 1 1
2 3439 1 1 68 LEU HB2 H 3.258 8.887 -6.302 1.00 . A A . 67 LEU HB2 1 1
2 3440 1 1 68 LEU HB3 H 1.519 8.680 -6.296 1.00 . A A . 67 LEU HB3 1 1
2 3441 1 1 68 LEU HD11 H 2.916 8.705 -4.105 1.00 . A A . 67 LEU HD11 1 1
2 3442 1 1 68 LEU HD12 H 3.664 7.195 -3.585 1.00 . A A . 67 LEU HD12 1 1
2 3443 1 1 68 LEU HD13 H 1.920 7.414 -3.433 1.00 . A A . 67 LEU HD13 1 1
2 3444 1 1 68 LEU HD21 H 1.546 5.337 -6.153 1.00 . A A . 67 LEU HD21 1 1
2 3445 1 1 68 LEU HD22 H 0.512 6.720 -5.792 1.00 . A A . 67 LEU HD22 1 1
2 3446 1 1 68 LEU HD23 H 1.188 5.757 -4.478 1.00 . A A . 67 LEU HD23 1 1
2 3447 1 1 68 LEU HG H 3.462 6.458 -5.669 1.00 . A A . 67 LEU HG 1 1
2 3448 1 1 68 LEU N N 3.859 7.296 -8.280 1.00 . A A . 67 LEU N 1 1
2 3449 1 1 68 LEU O O 0.905 8.871 -9.308 1.00 . A A . 67 LEU O 1 1
2 3450 1 1 69 TRP C C 2.510 10.546 -11.388 1.00 . A A . 68 TRP C 1 1
2 3451 1 1 69 TRP CA C 2.617 10.972 -9.924 1.00 . A A . 68 TRP CA 1 1
2 3452 1 1 69 TRP CB C 3.699 12.048 -9.785 1.00 . A A . 68 TRP CB 1 1
2 3453 1 1 69 TRP CD1 C 2.891 12.603 -7.409 1.00 . A A . 68 TRP CD1 1 1
2 3454 1 1 69 TRP CD2 C 4.999 13.226 -7.838 1.00 . A A . 68 TRP CD2 1 1
2 3455 1 1 69 TRP CE2 C 4.686 13.586 -6.515 1.00 . A A . 68 TRP CE2 1 1
2 3456 1 1 69 TRP CE3 C 6.274 13.517 -8.334 1.00 . A A . 68 TRP CE3 1 1
2 3457 1 1 69 TRP CG C 3.836 12.600 -8.395 1.00 . A A . 68 TRP CG 1 1
2 3458 1 1 69 TRP CH2 C 6.843 14.494 -6.190 1.00 . A A . 68 TRP CH2 1 1
2 3459 1 1 69 TRP CZ2 C 5.603 14.221 -5.680 1.00 . A A . 68 TRP CZ2 1 1
2 3460 1 1 69 TRP CZ3 C 7.182 14.148 -7.504 1.00 . A A . 68 TRP CZ3 1 1
2 3461 1 1 69 TRP H H 3.817 9.769 -8.658 1.00 . A A . 68 TRP H 1 1
2 3462 1 1 69 TRP HA H 1.670 11.380 -9.608 1.00 . A A . 68 TRP HA 1 1
2 3463 1 1 69 TRP HB2 H 4.651 11.627 -10.070 1.00 . A A . 68 TRP HB2 1 1
2 3464 1 1 69 TRP HB3 H 3.464 12.869 -10.448 1.00 . A A . 68 TRP HB3 1 1
2 3465 1 1 69 TRP HD1 H 1.896 12.197 -7.519 1.00 . A A . 68 TRP HD1 1 1
2 3466 1 1 69 TRP HE1 H 2.908 13.318 -5.434 1.00 . A A . 68 TRP HE1 1 1
2 3467 1 1 69 TRP HE3 H 6.554 13.257 -9.344 1.00 . A A . 68 TRP HE3 1 1
2 3468 1 1 69 TRP HH2 H 7.584 14.987 -5.578 1.00 . A A . 68 TRP HH2 1 1
2 3469 1 1 69 TRP HZ2 H 5.356 14.494 -4.665 1.00 . A A . 68 TRP HZ2 1 1
2 3470 1 1 69 TRP HZ3 H 8.173 14.381 -7.870 1.00 . A A . 68 TRP HZ3 1 1
2 3471 1 1 69 TRP N N 2.928 9.831 -9.067 1.00 . A A . 68 TRP N 1 1
2 3472 1 1 69 TRP NE1 N 3.394 13.196 -6.276 1.00 . A A . 68 TRP NE1 1 1
2 3473 1 1 69 TRP O O 1.595 10.958 -12.103 1.00 . A A . 68 TRP O 1 1
2 3474 1 1 70 ILE C C 2.288 8.377 -13.544 1.00 . A A . 69 ILE C 1 1
2 3475 1 1 70 ILE CA C 3.510 9.227 -13.193 1.00 . A A . 69 ILE CA 1 1
2 3476 1 1 70 ILE CB C 4.795 8.394 -13.432 1.00 . A A . 69 ILE CB 1 1
2 3477 1 1 70 ILE CD1 C 7.335 8.515 -13.269 1.00 . A A . 69 ILE CD1 1 1
2 3478 1 1 70 ILE CG1 C 6.034 9.289 -13.333 1.00 . A A . 69 ILE CG1 1 1
2 3479 1 1 70 ILE CG2 C 4.754 7.705 -14.793 1.00 . A A . 69 ILE CG2 1 1
2 3480 1 1 70 ILE H H 4.152 9.419 -11.181 1.00 . A A . 69 ILE H 1 1
2 3481 1 1 70 ILE HA H 3.537 10.086 -13.848 1.00 . A A . 69 ILE HA 1 1
2 3482 1 1 70 ILE HB H 4.849 7.632 -12.671 1.00 . A A . 69 ILE HB 1 1
2 3483 1 1 70 ILE HD11 H 7.338 7.749 -14.032 1.00 . A A . 69 ILE HD11 1 1
2 3484 1 1 70 ILE HD12 H 7.433 8.055 -12.297 1.00 . A A . 69 ILE HD12 1 1
2 3485 1 1 70 ILE HD13 H 8.163 9.189 -13.434 1.00 . A A . 69 ILE HD13 1 1
2 3486 1 1 70 ILE HG12 H 6.075 9.934 -14.197 1.00 . A A . 69 ILE HG12 1 1
2 3487 1 1 70 ILE HG13 H 5.963 9.893 -12.440 1.00 . A A . 69 ILE HG13 1 1
2 3488 1 1 70 ILE HG21 H 4.881 6.640 -14.662 1.00 . A A . 69 ILE HG21 1 1
2 3489 1 1 70 ILE HG22 H 5.547 8.089 -15.416 1.00 . A A . 69 ILE HG22 1 1
2 3490 1 1 70 ILE HG23 H 3.801 7.897 -15.266 1.00 . A A . 69 ILE HG23 1 1
2 3491 1 1 70 ILE N N 3.459 9.713 -11.817 1.00 . A A . 69 ILE N 1 1
2 3492 1 1 70 ILE O O 1.648 8.595 -14.573 1.00 . A A . 69 ILE O 1 1
2 3493 1 1 71 ASN C C -0.493 7.293 -12.963 1.00 . A A . 70 ASN C 1 1
2 3494 1 1 71 ASN CA C 0.824 6.532 -12.895 1.00 . A A . 70 ASN CA 1 1
2 3495 1 1 71 ASN CB C 0.753 5.472 -11.795 1.00 . A A . 70 ASN CB 1 1
2 3496 1 1 71 ASN CG C -0.200 4.347 -12.144 1.00 . A A . 70 ASN CG 1 1
2 3497 1 1 71 ASN H H 2.491 7.329 -11.846 1.00 . A A . 70 ASN H 1 1
2 3498 1 1 71 ASN HA H 0.984 6.037 -13.841 1.00 . A A . 70 ASN HA 1 1
2 3499 1 1 71 ASN HB2 H 1.735 5.052 -11.641 1.00 . A A . 70 ASN HB2 1 1
2 3500 1 1 71 ASN HB3 H 0.416 5.935 -10.879 1.00 . A A . 70 ASN HB3 1 1
2 3501 1 1 71 ASN HD21 H -0.912 4.336 -10.290 1.00 . A A . 70 ASN HD21 1 1
2 3502 1 1 71 ASN HD22 H -1.613 3.187 -11.374 1.00 . A A . 70 ASN HD22 1 1
2 3503 1 1 71 ASN N N 1.956 7.430 -12.668 1.00 . A A . 70 ASN N 1 1
2 3504 1 1 71 ASN ND2 N -0.986 3.914 -11.171 1.00 . A A . 70 ASN ND2 1 1
2 3505 1 1 71 ASN O O -1.350 6.983 -13.793 1.00 . A A . 70 ASN O 1 1
2 3506 1 1 71 ASN OD1 O -0.230 3.872 -13.279 1.00 . A A . 70 ASN OD1 1 1
2 3507 1 1 72 LYS C C -2.097 9.799 -13.389 1.00 . A A . 71 LYS C 1 1
2 3508 1 1 72 LYS CA C -1.879 9.079 -12.058 1.00 . A A . 71 LYS CA 1 1
2 3509 1 1 72 LYS CB C -1.819 10.094 -10.910 1.00 . A A . 71 LYS CB 1 1
2 3510 1 1 72 LYS CD C -2.970 11.905 -9.599 1.00 . A A . 71 LYS CD 1 1
2 3511 1 1 72 LYS CE C -4.236 12.733 -9.441 1.00 . A A . 71 LYS CE 1 1
2 3512 1 1 72 LYS CG C -3.074 10.943 -10.772 1.00 . A A . 71 LYS CG 1 1
2 3513 1 1 72 LYS H H 0.064 8.484 -11.453 1.00 . A A . 71 LYS H 1 1
2 3514 1 1 72 LYS HA H -2.705 8.407 -11.889 1.00 . A A . 71 LYS HA 1 1
2 3515 1 1 72 LYS HB2 H -1.669 9.562 -9.983 1.00 . A A . 71 LYS HB2 1 1
2 3516 1 1 72 LYS HB3 H -0.981 10.755 -11.075 1.00 . A A . 71 LYS HB3 1 1
2 3517 1 1 72 LYS HD2 H -2.809 11.338 -8.695 1.00 . A A . 71 LYS HD2 1 1
2 3518 1 1 72 LYS HD3 H -2.133 12.569 -9.762 1.00 . A A . 71 LYS HD3 1 1
2 3519 1 1 72 LYS HE2 H -5.075 12.065 -9.316 1.00 . A A . 71 LYS HE2 1 1
2 3520 1 1 72 LYS HE3 H -4.137 13.356 -8.565 1.00 . A A . 71 LYS HE3 1 1
2 3521 1 1 72 LYS HG2 H -3.215 11.513 -11.679 1.00 . A A . 71 LYS HG2 1 1
2 3522 1 1 72 LYS HG3 H -3.923 10.293 -10.618 1.00 . A A . 71 LYS HG3 1 1
2 3523 1 1 72 LYS HZ1 H -3.589 13.809 -11.112 1.00 . A A . 71 LYS HZ1 1 1
2 3524 1 1 72 LYS HZ2 H -4.920 14.498 -10.327 1.00 . A A . 71 LYS HZ2 1 1
2 3525 1 1 72 LYS HZ3 H -5.126 13.123 -11.290 1.00 . A A . 71 LYS HZ3 1 1
2 3526 1 1 72 LYS N N -0.656 8.284 -12.090 1.00 . A A . 71 LYS N 1 1
2 3527 1 1 72 LYS NZ N -4.484 13.602 -10.625 1.00 . A A . 71 LYS NZ 1 1
2 3528 1 1 72 LYS O O -3.198 9.774 -13.942 1.00 . A A . 71 LYS O 1 1
2 3529 1 1 73 LYS C C -1.381 10.200 -16.341 1.00 . A A . 72 LYS C 1 1
2 3530 1 1 73 LYS CA C -1.127 11.152 -15.173 1.00 . A A . 72 LYS CA 1 1
2 3531 1 1 73 LYS CB C 0.156 11.950 -15.422 1.00 . A A . 72 LYS CB 1 1
2 3532 1 1 73 LYS CD C -0.652 14.216 -14.675 1.00 . A A . 72 LYS CD 1 1
2 3533 1 1 73 LYS CE C -0.413 15.387 -13.735 1.00 . A A . 72 LYS CE 1 1
2 3534 1 1 73 LYS CG C 0.362 13.104 -14.450 1.00 . A A . 72 LYS CG 1 1
2 3535 1 1 73 LYS H H -0.190 10.416 -13.417 1.00 . A A . 72 LYS H 1 1
2 3536 1 1 73 LYS HA H -1.957 11.840 -15.106 1.00 . A A . 72 LYS HA 1 1
2 3537 1 1 73 LYS HB2 H 1.002 11.283 -15.340 1.00 . A A . 72 LYS HB2 1 1
2 3538 1 1 73 LYS HB3 H 0.125 12.354 -16.424 1.00 . A A . 72 LYS HB3 1 1
2 3539 1 1 73 LYS HD2 H -0.574 14.563 -15.693 1.00 . A A . 72 LYS HD2 1 1
2 3540 1 1 73 LYS HD3 H -1.644 13.824 -14.502 1.00 . A A . 72 LYS HD3 1 1
2 3541 1 1 73 LYS HE2 H -1.184 16.125 -13.896 1.00 . A A . 72 LYS HE2 1 1
2 3542 1 1 73 LYS HE3 H -0.466 15.030 -12.716 1.00 . A A . 72 LYS HE3 1 1
2 3543 1 1 73 LYS HG2 H 0.258 12.734 -13.441 1.00 . A A . 72 LYS HG2 1 1
2 3544 1 1 73 LYS HG3 H 1.357 13.502 -14.587 1.00 . A A . 72 LYS HG3 1 1
2 3545 1 1 73 LYS HZ1 H 1.610 15.641 -13.280 1.00 . A A . 72 LYS HZ1 1 1
2 3546 1 1 73 LYS HZ2 H 0.850 17.048 -13.832 1.00 . A A . 72 LYS HZ2 1 1
2 3547 1 1 73 LYS HZ3 H 1.250 15.820 -14.924 1.00 . A A . 72 LYS HZ3 1 1
2 3548 1 1 73 LYS N N -1.042 10.433 -13.904 1.00 . A A . 72 LYS N 1 1
2 3549 1 1 73 LYS NZ N 0.917 16.018 -13.958 1.00 . A A . 72 LYS NZ 1 1
2 3550 1 1 73 LYS O O -2.182 10.496 -17.230 1.00 . A A . 72 LYS O 1 1
2 3551 1 1 74 ILE C C -2.270 7.476 -17.393 1.00 . A A . 73 ILE C 1 1
2 3552 1 1 74 ILE CA C -0.856 8.060 -17.394 1.00 . A A . 73 ILE CA 1 1
2 3553 1 1 74 ILE CB C 0.178 6.914 -17.254 1.00 . A A . 73 ILE CB 1 1
2 3554 1 1 74 ILE CD1 C 1.884 8.108 -18.749 1.00 . A A . 73 ILE CD1 1 1
2 3555 1 1 74 ILE CG1 C 1.608 7.450 -17.410 1.00 . A A . 73 ILE CG1 1 1
2 3556 1 1 74 ILE CG2 C -0.086 5.812 -18.275 1.00 . A A . 73 ILE CG2 1 1
2 3557 1 1 74 ILE H H -0.069 8.877 -15.598 1.00 . A A . 73 ILE H 1 1
2 3558 1 1 74 ILE HA H -0.686 8.555 -18.340 1.00 . A A . 73 ILE HA 1 1
2 3559 1 1 74 ILE HB H 0.071 6.485 -16.269 1.00 . A A . 73 ILE HB 1 1
2 3560 1 1 74 ILE HD11 H 1.418 9.082 -18.774 1.00 . A A . 73 ILE HD11 1 1
2 3561 1 1 74 ILE HD12 H 1.481 7.495 -19.541 1.00 . A A . 73 ILE HD12 1 1
2 3562 1 1 74 ILE HD13 H 2.950 8.216 -18.883 1.00 . A A . 73 ILE HD13 1 1
2 3563 1 1 74 ILE HG12 H 1.792 8.185 -16.639 1.00 . A A . 73 ILE HG12 1 1
2 3564 1 1 74 ILE HG13 H 2.305 6.634 -17.292 1.00 . A A . 73 ILE HG13 1 1
2 3565 1 1 74 ILE HG21 H -1.040 5.350 -18.068 1.00 . A A . 73 ILE HG21 1 1
2 3566 1 1 74 ILE HG22 H 0.693 5.068 -18.212 1.00 . A A . 73 ILE HG22 1 1
2 3567 1 1 74 ILE HG23 H -0.101 6.236 -19.268 1.00 . A A . 73 ILE HG23 1 1
2 3568 1 1 74 ILE N N -0.698 9.054 -16.334 1.00 . A A . 73 ILE N 1 1
2 3569 1 1 74 ILE O O -2.909 7.373 -18.440 1.00 . A A . 73 ILE O 1 1
2 3570 1 1 75 ASP C C -5.182 7.517 -16.479 1.00 . A A . 74 ASP C 1 1
2 3571 1 1 75 ASP CA C -4.092 6.533 -16.061 1.00 . A A . 74 ASP CA 1 1
2 3572 1 1 75 ASP CB C -4.328 6.084 -14.616 1.00 . A A . 74 ASP CB 1 1
2 3573 1 1 75 ASP CG C -5.656 5.375 -14.441 1.00 . A A . 74 ASP CG 1 1
2 3574 1 1 75 ASP H H -2.195 7.228 -15.405 1.00 . A A . 74 ASP H 1 1
2 3575 1 1 75 ASP HA H -4.146 5.667 -16.705 1.00 . A A . 74 ASP HA 1 1
2 3576 1 1 75 ASP HB2 H -3.540 5.409 -14.321 1.00 . A A . 74 ASP HB2 1 1
2 3577 1 1 75 ASP HB3 H -4.316 6.950 -13.971 1.00 . A A . 74 ASP HB3 1 1
2 3578 1 1 75 ASP N N -2.756 7.109 -16.207 1.00 . A A . 74 ASP N 1 1
2 3579 1 1 75 ASP O O -6.136 7.139 -17.157 1.00 . A A . 74 ASP O 1 1
2 3580 1 1 75 ASP OD1 O -5.826 4.281 -15.018 1.00 . A A . 74 ASP OD1 1 1
2 3581 1 1 75 ASP OD2 O -6.524 5.911 -13.718 1.00 . A A . 74 ASP OD2 1 1
2 3582 1 1 76 ALA C C -6.101 10.054 -17.895 1.00 . A A . 75 ALA C 1 1
2 3583 1 1 76 ALA CA C -6.020 9.807 -16.388 1.00 . A A . 75 ALA CA 1 1
2 3584 1 1 76 ALA CB C -5.686 11.097 -15.655 1.00 . A A . 75 ALA CB 1 1
2 3585 1 1 76 ALA H H -4.261 9.010 -15.508 1.00 . A A . 75 ALA H 1 1
2 3586 1 1 76 ALA HA H -6.986 9.468 -16.042 1.00 . A A . 75 ALA HA 1 1
2 3587 1 1 76 ALA HB1 H -4.901 11.619 -16.182 1.00 . A A . 75 ALA HB1 1 1
2 3588 1 1 76 ALA HB2 H -5.356 10.866 -14.652 1.00 . A A . 75 ALA HB2 1 1
2 3589 1 1 76 ALA HB3 H -6.566 11.723 -15.609 1.00 . A A . 75 ALA HB3 1 1
2 3590 1 1 76 ALA N N -5.041 8.773 -16.058 1.00 . A A . 75 ALA N 1 1
2 3591 1 1 76 ALA O O -7.187 10.252 -18.439 1.00 . A A . 75 ALA O 1 1
2 3592 1 1 77 LEU C C -5.352 9.011 -20.757 1.00 . A A . 76 LEU C 1 1
2 3593 1 1 77 LEU CA C -4.902 10.263 -20.008 1.00 . A A . 76 LEU CA 1 1
2 3594 1 1 77 LEU CB C -3.491 10.661 -20.452 1.00 . A A . 76 LEU CB 1 1
2 3595 1 1 77 LEU CD1 C -3.260 12.869 -19.267 1.00 . A A . 76 LEU CD1 1 1
2 3596 1 1 77 LEU CD2 C -1.939 12.417 -21.343 1.00 . A A . 76 LEU CD2 1 1
2 3597 1 1 77 LEU CG C -3.252 12.166 -20.617 1.00 . A A . 76 LEU CG 1 1
2 3598 1 1 77 LEU H H -4.111 9.917 -18.070 1.00 . A A . 76 LEU H 1 1
2 3599 1 1 77 LEU HA H -5.582 11.068 -20.241 1.00 . A A . 76 LEU HA 1 1
2 3600 1 1 77 LEU HB2 H -2.788 10.285 -19.722 1.00 . A A . 76 LEU HB2 1 1
2 3601 1 1 77 LEU HB3 H -3.289 10.183 -21.400 1.00 . A A . 76 LEU HB3 1 1
2 3602 1 1 77 LEU HD11 H -2.790 12.235 -18.529 1.00 . A A . 76 LEU HD11 1 1
2 3603 1 1 77 LEU HD12 H -4.279 13.070 -18.972 1.00 . A A . 76 LEU HD12 1 1
2 3604 1 1 77 LEU HD13 H -2.716 13.799 -19.343 1.00 . A A . 76 LEU HD13 1 1
2 3605 1 1 77 LEU HD21 H -1.741 13.479 -21.373 1.00 . A A . 76 LEU HD21 1 1
2 3606 1 1 77 LEU HD22 H -2.006 12.035 -22.351 1.00 . A A . 76 LEU HD22 1 1
2 3607 1 1 77 LEU HD23 H -1.137 11.917 -20.820 1.00 . A A . 76 LEU HD23 1 1
2 3608 1 1 77 LEU HG H -4.049 12.585 -21.214 1.00 . A A . 76 LEU HG 1 1
2 3609 1 1 77 LEU N N -4.949 10.054 -18.562 1.00 . A A . 76 LEU N 1 1
2 3610 1 1 77 LEU O O -6.089 9.090 -21.739 1.00 . A A . 76 LEU O 1 1
2 3611 1 1 78 GLY C C -4.225 6.158 -21.954 1.00 . A A . 77 GLY C 1 1
2 3612 1 1 78 GLY CA C -5.239 6.591 -20.911 1.00 . A A . 77 GLY CA 1 1
2 3613 1 1 78 GLY H H -4.291 7.862 -19.503 1.00 . A A . 77 GLY H 1 1
2 3614 1 1 78 GLY HA2 H -5.301 5.829 -20.147 1.00 . A A . 77 GLY HA2 1 1
2 3615 1 1 78 GLY HA3 H -6.205 6.691 -21.383 1.00 . A A . 77 GLY HA3 1 1
2 3616 1 1 78 GLY N N -4.888 7.857 -20.288 1.00 . A A . 77 GLY N 1 1
2 3617 1 1 78 GLY O O -4.219 5.004 -22.383 1.00 . A A . 77 GLY O 1 1
2 3618 1 1 79 ARG C C -1.193 6.012 -22.730 1.00 . A A . 78 ARG C 1 1
2 3619 1 1 79 ARG CA C -2.335 6.808 -23.351 1.00 . A A . 78 ARG CA 1 1
2 3620 1 1 79 ARG CB C -1.799 8.115 -23.942 1.00 . A A . 78 ARG CB 1 1
2 3621 1 1 79 ARG CD C -2.241 10.171 -25.318 1.00 . A A . 78 ARG CD 1 1
2 3622 1 1 79 ARG CG C -2.817 8.868 -24.783 1.00 . A A . 78 ARG CG 1 1
2 3623 1 1 79 ARG CZ C -3.448 10.700 -27.403 1.00 . A A . 78 ARG CZ 1 1
2 3624 1 1 79 ARG H H -3.436 7.989 -21.984 1.00 . A A . 78 ARG H 1 1
2 3625 1 1 79 ARG HA H -2.782 6.223 -24.140 1.00 . A A . 78 ARG HA 1 1
2 3626 1 1 79 ARG HB2 H -1.485 8.758 -23.133 1.00 . A A . 78 ARG HB2 1 1
2 3627 1 1 79 ARG HB3 H -0.945 7.891 -24.563 1.00 . A A . 78 ARG HB3 1 1
2 3628 1 1 79 ARG HD2 H -1.929 10.780 -24.483 1.00 . A A . 78 ARG HD2 1 1
2 3629 1 1 79 ARG HD3 H -1.385 9.945 -25.937 1.00 . A A . 78 ARG HD3 1 1
2 3630 1 1 79 ARG HE H -3.729 11.619 -25.653 1.00 . A A . 78 ARG HE 1 1
2 3631 1 1 79 ARG HG2 H -3.111 8.247 -25.616 1.00 . A A . 78 ARG HG2 1 1
2 3632 1 1 79 ARG HG3 H -3.681 9.089 -24.172 1.00 . A A . 78 ARG HG3 1 1
2 3633 1 1 79 ARG HH11 H -2.079 9.223 -27.573 1.00 . A A . 78 ARG HH11 1 1
2 3634 1 1 79 ARG HH12 H -2.942 9.603 -29.026 1.00 . A A . 78 ARG HH12 1 1
2 3635 1 1 79 ARG HH21 H -4.872 12.128 -27.554 1.00 . A A . 78 ARG HH21 1 1
2 3636 1 1 79 ARG HH22 H -4.535 11.260 -29.014 1.00 . A A . 78 ARG HH22 1 1
2 3637 1 1 79 ARG N N -3.370 7.089 -22.362 1.00 . A A . 78 ARG N 1 1
2 3638 1 1 79 ARG NE N -3.218 10.919 -26.109 1.00 . A A . 78 ARG NE 1 1
2 3639 1 1 79 ARG NH1 N -2.768 9.766 -28.054 1.00 . A A . 78 ARG NH1 1 1
2 3640 1 1 79 ARG NH2 N -4.360 11.422 -28.043 1.00 . A A . 78 ARG NH2 1 1
2 3641 1 1 79 ARG O O -0.779 6.285 -21.602 1.00 . A A . 78 ARG O 1 1
2 3642 1 1 80 THR C C 1.739 4.995 -23.039 1.00 . A A . 79 THR C 1 1
2 3643 1 1 80 THR CA C 0.425 4.217 -22.971 1.00 . A A . 79 THR CA 1 1
2 3644 1 1 80 THR CB C 0.561 2.914 -23.782 1.00 . A A . 79 THR CB 1 1
2 3645 1 1 80 THR CG2 C -0.672 2.038 -23.613 1.00 . A A . 79 THR CG2 1 1
2 3646 1 1 80 THR H H -1.051 4.847 -24.351 1.00 . A A . 79 THR H 1 1
2 3647 1 1 80 THR HA H 0.220 3.962 -21.942 1.00 . A A . 79 THR HA 1 1
2 3648 1 1 80 THR HB H 1.423 2.371 -23.422 1.00 . A A . 79 THR HB 1 1
2 3649 1 1 80 THR HG1 H 1.286 4.011 -25.256 1.00 . A A . 79 THR HG1 1 1
2 3650 1 1 80 THR HG21 H -1.033 1.732 -24.584 1.00 . A A . 79 THR HG21 1 1
2 3651 1 1 80 THR HG22 H -1.443 2.595 -23.102 1.00 . A A . 79 THR HG22 1 1
2 3652 1 1 80 THR HG23 H -0.417 1.163 -23.034 1.00 . A A . 79 THR HG23 1 1
2 3653 1 1 80 THR N N -0.680 5.030 -23.464 1.00 . A A . 79 THR N 1 1
2 3654 1 1 80 THR O O 1.992 5.707 -24.014 1.00 . A A . 79 THR O 1 1
2 3655 1 1 80 THR OG1 O 0.746 3.217 -25.170 1.00 . A A . 79 THR OG1 1 1
2 3656 1 1 81 PRO C C 4.916 4.968 -22.923 1.00 . A A . 80 PRO C 1 1
2 3657 1 1 81 PRO CA C 3.883 5.568 -21.968 1.00 . A A . 80 PRO CA 1 1
2 3658 1 1 81 PRO CB C 4.323 5.397 -20.513 1.00 . A A . 80 PRO CB 1 1
2 3659 1 1 81 PRO CD C 2.366 4.053 -20.799 1.00 . A A . 80 PRO CD 1 1
2 3660 1 1 81 PRO CG C 3.685 4.122 -20.077 1.00 . A A . 80 PRO CG 1 1
2 3661 1 1 81 PRO HA H 3.765 6.620 -22.187 1.00 . A A . 80 PRO HA 1 1
2 3662 1 1 81 PRO HB2 H 5.401 5.339 -20.465 1.00 . A A . 80 PRO HB2 1 1
2 3663 1 1 81 PRO HB3 H 3.974 6.233 -19.925 1.00 . A A . 80 PRO HB3 1 1
2 3664 1 1 81 PRO HD2 H 2.133 3.031 -21.061 1.00 . A A . 80 PRO HD2 1 1
2 3665 1 1 81 PRO HD3 H 1.580 4.475 -20.191 1.00 . A A . 80 PRO HD3 1 1
2 3666 1 1 81 PRO HG2 H 4.309 3.285 -20.354 1.00 . A A . 80 PRO HG2 1 1
2 3667 1 1 81 PRO HG3 H 3.528 4.135 -19.009 1.00 . A A . 80 PRO HG3 1 1
2 3668 1 1 81 PRO N N 2.594 4.870 -22.009 1.00 . A A . 80 PRO N 1 1
2 3669 1 1 81 PRO O O 4.976 3.753 -23.108 1.00 . A A . 80 PRO O 1 1
2 3670 1 1 82 VAL C C 8.139 5.442 -23.805 1.00 . A A . 81 VAL C 1 1
2 3671 1 1 82 VAL CA C 6.759 5.397 -24.463 1.00 . A A . 81 VAL CA 1 1
2 3672 1 1 82 VAL CB C 6.766 6.253 -25.750 1.00 . A A . 81 VAL CB 1 1
2 3673 1 1 82 VAL CG1 C 5.507 5.998 -26.566 1.00 . A A . 81 VAL CG1 1 1
2 3674 1 1 82 VAL CG2 C 6.897 7.734 -25.421 1.00 . A A . 81 VAL CG2 1 1
2 3675 1 1 82 VAL H H 5.612 6.789 -23.355 1.00 . A A . 81 VAL H 1 1
2 3676 1 1 82 VAL HA H 6.542 4.376 -24.738 1.00 . A A . 81 VAL HA 1 1
2 3677 1 1 82 VAL HB H 7.620 5.962 -26.347 1.00 . A A . 81 VAL HB 1 1
2 3678 1 1 82 VAL HG11 H 5.621 5.083 -27.129 1.00 . A A . 81 VAL HG11 1 1
2 3679 1 1 82 VAL HG12 H 5.346 6.821 -27.247 1.00 . A A . 81 VAL HG12 1 1
2 3680 1 1 82 VAL HG13 H 4.659 5.909 -25.902 1.00 . A A . 81 VAL HG13 1 1
2 3681 1 1 82 VAL HG21 H 7.070 7.853 -24.362 1.00 . A A . 81 VAL HG21 1 1
2 3682 1 1 82 VAL HG22 H 5.986 8.246 -25.695 1.00 . A A . 81 VAL HG22 1 1
2 3683 1 1 82 VAL HG23 H 7.726 8.155 -25.971 1.00 . A A . 81 VAL HG23 1 1
2 3684 1 1 82 VAL N N 5.719 5.833 -23.534 1.00 . A A . 81 VAL N 1 1
2 3685 1 1 82 VAL O O 8.290 5.970 -22.700 1.00 . A A . 81 VAL O 1 1
2 3686 1 1 83 VAL C C 11.032 6.302 -23.764 1.00 . A A . 82 VAL C 1 1
2 3687 1 1 83 VAL CA C 10.518 4.876 -23.987 1.00 . A A . 82 VAL CA 1 1
2 3688 1 1 83 VAL CB C 11.472 4.125 -24.948 1.00 . A A . 82 VAL CB 1 1
2 3689 1 1 83 VAL CG1 C 12.925 4.268 -24.508 1.00 . A A . 82 VAL CG1 1 1
2 3690 1 1 83 VAL CG2 C 11.091 2.656 -25.041 1.00 . A A . 82 VAL CG2 1 1
2 3691 1 1 83 VAL H H 8.950 4.501 -25.371 1.00 . A A . 82 VAL H 1 1
2 3692 1 1 83 VAL HA H 10.509 4.358 -23.038 1.00 . A A . 82 VAL HA 1 1
2 3693 1 1 83 VAL HB H 11.375 4.560 -25.931 1.00 . A A . 82 VAL HB 1 1
2 3694 1 1 83 VAL HG11 H 13.176 3.467 -23.827 1.00 . A A . 82 VAL HG11 1 1
2 3695 1 1 83 VAL HG12 H 13.060 5.217 -24.011 1.00 . A A . 82 VAL HG12 1 1
2 3696 1 1 83 VAL HG13 H 13.570 4.219 -25.372 1.00 . A A . 82 VAL HG13 1 1
2 3697 1 1 83 VAL HG21 H 10.067 2.528 -24.721 1.00 . A A . 82 VAL HG21 1 1
2 3698 1 1 83 VAL HG22 H 11.741 2.074 -24.404 1.00 . A A . 82 VAL HG22 1 1
2 3699 1 1 83 VAL HG23 H 11.193 2.321 -26.062 1.00 . A A . 82 VAL HG23 1 1
2 3700 1 1 83 VAL N N 9.143 4.899 -24.498 1.00 . A A . 82 VAL N 1 1
2 3701 1 1 83 VAL O O 11.670 6.589 -22.750 1.00 . A A . 82 VAL O 1 1
2 3702 1 1 84 GLY C C 10.595 9.258 -23.381 1.00 . A A . 83 GLY C 1 1
2 3703 1 1 84 GLY CA C 11.166 8.575 -24.610 1.00 . A A . 83 GLY CA 1 1
2 3704 1 1 84 GLY H H 10.229 6.895 -25.501 1.00 . A A . 83 GLY H 1 1
2 3705 1 1 84 GLY HA2 H 12.244 8.605 -24.557 1.00 . A A . 83 GLY HA2 1 1
2 3706 1 1 84 GLY HA3 H 10.842 9.111 -25.490 1.00 . A A . 83 GLY HA3 1 1
2 3707 1 1 84 GLY N N 10.738 7.187 -24.718 1.00 . A A . 83 GLY N 1 1
2 3708 1 1 84 GLY O O 11.285 10.034 -22.720 1.00 . A A . 83 GLY O 1 1
2 3709 1 1 85 ASP C C 9.405 9.125 -20.628 1.00 . A A . 84 ASP C 1 1
2 3710 1 1 85 ASP CA C 8.674 9.537 -21.901 1.00 . A A . 84 ASP CA 1 1
2 3711 1 1 85 ASP CB C 7.210 9.091 -21.833 1.00 . A A . 84 ASP CB 1 1
2 3712 1 1 85 ASP CG C 6.460 9.734 -20.683 1.00 . A A . 84 ASP CG 1 1
2 3713 1 1 85 ASP H H 8.841 8.335 -23.639 1.00 . A A . 84 ASP H 1 1
2 3714 1 1 85 ASP HA H 8.713 10.612 -21.992 1.00 . A A . 84 ASP HA 1 1
2 3715 1 1 85 ASP HB2 H 6.714 9.362 -22.753 1.00 . A A . 84 ASP HB2 1 1
2 3716 1 1 85 ASP HB3 H 7.172 8.019 -21.708 1.00 . A A . 84 ASP HB3 1 1
2 3717 1 1 85 ASP N N 9.335 8.961 -23.071 1.00 . A A . 84 ASP N 1 1
2 3718 1 1 85 ASP O O 9.603 9.936 -19.724 1.00 . A A . 84 ASP O 1 1
2 3719 1 1 85 ASP OD1 O 6.290 10.970 -20.702 1.00 . A A . 84 ASP OD1 1 1
2 3720 1 1 85 ASP OD2 O 6.036 8.997 -19.768 1.00 . A A . 84 ASP OD2 1 1
2 3721 1 1 86 TYR C C 11.873 8.025 -19.241 1.00 . A A . 85 TYR C 1 1
2 3722 1 1 86 TYR CA C 10.529 7.325 -19.417 1.00 . A A . 85 TYR CA 1 1
2 3723 1 1 86 TYR CB C 10.760 5.818 -19.562 1.00 . A A . 85 TYR CB 1 1
2 3724 1 1 86 TYR CD1 C 8.529 4.694 -19.959 1.00 . A A . 85 TYR CD1 1 1
2 3725 1 1 86 TYR CD2 C 9.578 4.404 -17.839 1.00 . A A . 85 TYR CD2 1 1
2 3726 1 1 86 TYR CE1 C 7.474 3.902 -19.547 1.00 . A A . 85 TYR CE1 1 1
2 3727 1 1 86 TYR CE2 C 8.526 3.612 -17.421 1.00 . A A . 85 TYR CE2 1 1
2 3728 1 1 86 TYR CG C 9.598 4.959 -19.112 1.00 . A A . 85 TYR CG 1 1
2 3729 1 1 86 TYR CZ C 7.478 3.364 -18.279 1.00 . A A . 85 TYR CZ 1 1
2 3730 1 1 86 TYR H H 9.608 7.258 -21.326 1.00 . A A . 85 TYR H 1 1
2 3731 1 1 86 TYR HA H 9.926 7.504 -18.539 1.00 . A A . 85 TYR HA 1 1
2 3732 1 1 86 TYR HB2 H 10.954 5.590 -20.599 1.00 . A A . 85 TYR HB2 1 1
2 3733 1 1 86 TYR HB3 H 11.624 5.539 -18.974 1.00 . A A . 85 TYR HB3 1 1
2 3734 1 1 86 TYR HD1 H 8.527 5.118 -20.954 1.00 . A A . 85 TYR HD1 1 1
2 3735 1 1 86 TYR HD2 H 10.401 4.601 -17.169 1.00 . A A . 85 TYR HD2 1 1
2 3736 1 1 86 TYR HE1 H 6.652 3.706 -20.220 1.00 . A A . 85 TYR HE1 1 1
2 3737 1 1 86 TYR HE2 H 8.528 3.191 -16.427 1.00 . A A . 85 TYR HE2 1 1
2 3738 1 1 86 TYR HH H 5.648 3.118 -17.739 1.00 . A A . 85 TYR HH 1 1
2 3739 1 1 86 TYR N N 9.804 7.854 -20.570 1.00 . A A . 85 TYR N 1 1
2 3740 1 1 86 TYR O O 12.258 8.356 -18.120 1.00 . A A . 85 TYR O 1 1
2 3741 1 1 86 TYR OH O 6.430 2.574 -17.867 1.00 . A A . 85 TYR OH 1 1
2 3742 1 1 87 THR C C 13.770 10.376 -19.851 1.00 . A A . 86 THR C 1 1
2 3743 1 1 87 THR CA C 13.885 8.915 -20.284 1.00 . A A . 86 THR CA 1 1
2 3744 1 1 87 THR CB C 14.648 8.824 -21.624 1.00 . A A . 86 THR CB 1 1
2 3745 1 1 87 THR CG2 C 14.957 7.375 -21.973 1.00 . A A . 86 THR CG2 1 1
2 3746 1 1 87 THR H H 12.218 7.986 -21.219 1.00 . A A . 86 THR H 1 1
2 3747 1 1 87 THR HA H 14.466 8.391 -19.538 1.00 . A A . 86 THR HA 1 1
2 3748 1 1 87 THR HB H 15.583 9.356 -21.521 1.00 . A A . 86 THR HB 1 1
2 3749 1 1 87 THR HG1 H 13.001 9.621 -22.382 1.00 . A A . 86 THR HG1 1 1
2 3750 1 1 87 THR HG21 H 15.583 7.342 -22.852 1.00 . A A . 86 THR HG21 1 1
2 3751 1 1 87 THR HG22 H 14.034 6.848 -22.168 1.00 . A A . 86 THR HG22 1 1
2 3752 1 1 87 THR HG23 H 15.471 6.907 -21.147 1.00 . A A . 86 THR HG23 1 1
2 3753 1 1 87 THR N N 12.579 8.262 -20.347 1.00 . A A . 86 THR N 1 1
2 3754 1 1 87 THR O O 14.633 10.879 -19.131 1.00 . A A . 86 THR O 1 1
2 3755 1 1 87 THR OG1 O 13.893 9.419 -22.686 1.00 . A A . 86 THR OG1 1 1
2 3756 1 1 88 ARG C C 12.253 12.554 -18.403 1.00 . A A . 87 ARG C 1 1
2 3757 1 1 88 ARG CA C 12.496 12.452 -19.907 1.00 . A A . 87 ARG CA 1 1
2 3758 1 1 88 ARG CB C 11.314 13.047 -20.678 1.00 . A A . 87 ARG CB 1 1
2 3759 1 1 88 ARG CD C 10.390 13.823 -22.888 1.00 . A A . 87 ARG CD 1 1
2 3760 1 1 88 ARG CG C 11.594 13.241 -22.160 1.00 . A A . 87 ARG CG 1 1
2 3761 1 1 88 ARG CZ C 11.266 15.056 -24.836 1.00 . A A . 87 ARG CZ 1 1
2 3762 1 1 88 ARG H H 12.060 10.615 -20.880 1.00 . A A . 87 ARG H 1 1
2 3763 1 1 88 ARG HA H 13.393 13.002 -20.153 1.00 . A A . 87 ARG HA 1 1
2 3764 1 1 88 ARG HB2 H 10.463 12.390 -20.576 1.00 . A A . 87 ARG HB2 1 1
2 3765 1 1 88 ARG HB3 H 11.069 14.009 -20.251 1.00 . A A . 87 ARG HB3 1 1
2 3766 1 1 88 ARG HD2 H 9.551 13.154 -22.761 1.00 . A A . 87 ARG HD2 1 1
2 3767 1 1 88 ARG HD3 H 10.150 14.782 -22.453 1.00 . A A . 87 ARG HD3 1 1
2 3768 1 1 88 ARG HE H 10.344 13.287 -24.919 1.00 . A A . 87 ARG HE 1 1
2 3769 1 1 88 ARG HG2 H 12.429 13.915 -22.274 1.00 . A A . 87 ARG HG2 1 1
2 3770 1 1 88 ARG HG3 H 11.838 12.284 -22.598 1.00 . A A . 87 ARG HG3 1 1
2 3771 1 1 88 ARG HH11 H 11.526 15.986 -23.061 1.00 . A A . 87 ARG HH11 1 1
2 3772 1 1 88 ARG HH12 H 12.145 16.833 -24.438 1.00 . A A . 87 ARG HH12 1 1
2 3773 1 1 88 ARG HH21 H 11.157 14.389 -26.741 1.00 . A A . 87 ARG HH21 1 1
2 3774 1 1 88 ARG HH22 H 11.935 15.922 -26.536 1.00 . A A . 87 ARG HH22 1 1
2 3775 1 1 88 ARG N N 12.709 11.058 -20.289 1.00 . A A . 87 ARG N 1 1
2 3776 1 1 88 ARG NE N 10.646 13.998 -24.317 1.00 . A A . 87 ARG NE 1 1
2 3777 1 1 88 ARG NH1 N 11.680 16.040 -24.047 1.00 . A A . 87 ARG NH1 1 1
2 3778 1 1 88 ARG NH2 N 11.469 15.129 -26.145 1.00 . A A . 87 ARG NH2 1 1
2 3779 1 1 88 ARG O O 12.766 13.455 -17.736 1.00 . A A . 87 ARG O 1 1
2 3780 1 1 89 LEU C C 12.411 11.152 -15.668 1.00 . A A . 88 LEU C 1 1
2 3781 1 1 89 LEU CA C 11.163 11.557 -16.455 1.00 . A A . 88 LEU CA 1 1
2 3782 1 1 89 LEU CB C 10.025 10.562 -16.203 1.00 . A A . 88 LEU CB 1 1
2 3783 1 1 89 LEU CD1 C 7.663 9.844 -16.668 1.00 . A A . 88 LEU CD1 1 1
2 3784 1 1 89 LEU CD2 C 8.132 12.194 -15.957 1.00 . A A . 88 LEU CD2 1 1
2 3785 1 1 89 LEU CG C 8.655 10.996 -16.736 1.00 . A A . 88 LEU CG 1 1
2 3786 1 1 89 LEU H H 11.067 10.944 -18.480 1.00 . A A . 88 LEU H 1 1
2 3787 1 1 89 LEU HA H 10.851 12.541 -16.137 1.00 . A A . 88 LEU HA 1 1
2 3788 1 1 89 LEU HB2 H 10.290 9.622 -16.667 1.00 . A A . 88 LEU HB2 1 1
2 3789 1 1 89 LEU HB3 H 9.940 10.406 -15.137 1.00 . A A . 88 LEU HB3 1 1
2 3790 1 1 89 LEU HD11 H 6.654 10.234 -16.707 1.00 . A A . 88 LEU HD11 1 1
2 3791 1 1 89 LEU HD12 H 7.803 9.299 -15.747 1.00 . A A . 88 LEU HD12 1 1
2 3792 1 1 89 LEU HD13 H 7.822 9.182 -17.507 1.00 . A A . 88 LEU HD13 1 1
2 3793 1 1 89 LEU HD21 H 8.496 12.151 -14.941 1.00 . A A . 88 LEU HD21 1 1
2 3794 1 1 89 LEU HD22 H 7.052 12.179 -15.955 1.00 . A A . 88 LEU HD22 1 1
2 3795 1 1 89 LEU HD23 H 8.478 13.106 -16.425 1.00 . A A . 88 LEU HD23 1 1
2 3796 1 1 89 LEU HG H 8.756 11.288 -17.773 1.00 . A A . 88 LEU HG 1 1
2 3797 1 1 89 LEU N N 11.464 11.616 -17.882 1.00 . A A . 88 LEU N 1 1
2 3798 1 1 89 LEU O O 12.673 11.664 -14.580 1.00 . A A . 88 LEU O 1 1
2 3799 1 1 90 GLY C C 15.448 10.809 -15.462 1.00 . A A . 89 GLY C 1 1
2 3800 1 1 90 GLY CA C 14.396 9.730 -15.636 1.00 . A A . 89 GLY CA 1 1
2 3801 1 1 90 GLY H H 12.879 9.845 -17.109 1.00 . A A . 89 GLY H 1 1
2 3802 1 1 90 GLY HA2 H 14.160 9.317 -14.667 1.00 . A A . 89 GLY HA2 1 1
2 3803 1 1 90 GLY HA3 H 14.803 8.945 -16.257 1.00 . A A . 89 GLY HA3 1 1
2 3804 1 1 90 GLY N N 13.168 10.220 -16.246 1.00 . A A . 89 GLY N 1 1
2 3805 1 1 90 GLY O O 16.183 10.807 -14.474 1.00 . A A . 89 GLY O 1 1
2 3806 1 1 91 ALA C C 16.310 13.673 -15.143 1.00 . A A . 90 ALA C 1 1
2 3807 1 1 91 ALA CA C 16.502 12.810 -16.386 1.00 . A A . 90 ALA CA 1 1
2 3808 1 1 91 ALA CB C 16.403 13.664 -17.643 1.00 . A A . 90 ALA CB 1 1
2 3809 1 1 91 ALA H H 14.918 11.657 -17.198 1.00 . A A . 90 ALA H 1 1
2 3810 1 1 91 ALA HA H 17.489 12.371 -16.355 1.00 . A A . 90 ALA HA 1 1
2 3811 1 1 91 ALA HB1 H 16.766 13.099 -18.490 1.00 . A A . 90 ALA HB1 1 1
2 3812 1 1 91 ALA HB2 H 16.999 14.555 -17.520 1.00 . A A . 90 ALA HB2 1 1
2 3813 1 1 91 ALA HB3 H 15.372 13.940 -17.809 1.00 . A A . 90 ALA HB3 1 1
2 3814 1 1 91 ALA N N 15.528 11.723 -16.430 1.00 . A A . 90 ALA N 1 1
2 3815 1 1 91 ALA O O 17.284 14.098 -14.523 1.00 . A A . 90 ALA O 1 1
2 3816 1 1 92 GLU C C 15.272 14.032 -12.345 1.00 . A A . 91 GLU C 1 1
2 3817 1 1 92 GLU CA C 14.741 14.724 -13.598 1.00 . A A . 91 GLU CA 1 1
2 3818 1 1 92 GLU CB C 13.229 14.933 -13.477 1.00 . A A . 91 GLU CB 1 1
2 3819 1 1 92 GLU CD C 11.135 15.914 -14.506 1.00 . A A . 91 GLU CD 1 1
2 3820 1 1 92 GLU CG C 12.651 15.859 -14.538 1.00 . A A . 91 GLU CG 1 1
2 3821 1 1 92 GLU H H 14.319 13.594 -15.344 1.00 . A A . 91 GLU H 1 1
2 3822 1 1 92 GLU HA H 15.227 15.683 -13.701 1.00 . A A . 91 GLU HA 1 1
2 3823 1 1 92 GLU HB2 H 12.737 13.974 -13.561 1.00 . A A . 91 GLU HB2 1 1
2 3824 1 1 92 GLU HB3 H 13.013 15.353 -12.506 1.00 . A A . 91 GLU HB3 1 1
2 3825 1 1 92 GLU HG2 H 13.034 16.855 -14.374 1.00 . A A . 91 GLU HG2 1 1
2 3826 1 1 92 GLU HG3 H 12.964 15.510 -15.511 1.00 . A A . 91 GLU HG3 1 1
2 3827 1 1 92 GLU N N 15.051 13.929 -14.785 1.00 . A A . 91 GLU N 1 1
2 3828 1 1 92 GLU O O 15.802 14.678 -11.441 1.00 . A A . 91 GLU O 1 1
2 3829 1 1 92 GLU OE1 O 10.522 15.063 -13.829 1.00 . A A . 91 GLU OE1 1 1
2 3830 1 1 92 GLU OE2 O 10.563 16.811 -15.158 1.00 . A A . 91 GLU OE2 1 1
2 3831 1 1 93 ILE C C 17.125 11.964 -11.094 1.00 . A A . 92 ILE C 1 1
2 3832 1 1 93 ILE CA C 15.598 11.903 -11.184 1.00 . A A . 92 ILE CA 1 1
2 3833 1 1 93 ILE CB C 15.142 10.429 -11.321 1.00 . A A . 92 ILE CB 1 1
2 3834 1 1 93 ILE CD1 C 13.054 8.980 -11.547 1.00 . A A . 92 ILE CD1 1 1
2 3835 1 1 93 ILE CG1 C 13.621 10.331 -11.163 1.00 . A A . 92 ILE CG1 1 1
2 3836 1 1 93 ILE CG2 C 15.840 9.539 -10.298 1.00 . A A . 92 ILE CG2 1 1
2 3837 1 1 93 ILE H H 14.668 12.262 -13.051 1.00 . A A . 92 ILE H 1 1
2 3838 1 1 93 ILE HA H 15.177 12.309 -10.274 1.00 . A A . 92 ILE HA 1 1
2 3839 1 1 93 ILE HB H 15.416 10.084 -12.307 1.00 . A A . 92 ILE HB 1 1
2 3840 1 1 93 ILE HD11 H 12.557 9.057 -12.502 1.00 . A A . 92 ILE HD11 1 1
2 3841 1 1 93 ILE HD12 H 12.346 8.660 -10.798 1.00 . A A . 92 ILE HD12 1 1
2 3842 1 1 93 ILE HD13 H 13.855 8.259 -11.616 1.00 . A A . 92 ILE HD13 1 1
2 3843 1 1 93 ILE HG12 H 13.360 10.516 -10.131 1.00 . A A . 92 ILE HG12 1 1
2 3844 1 1 93 ILE HG13 H 13.153 11.078 -11.788 1.00 . A A . 92 ILE HG13 1 1
2 3845 1 1 93 ILE HG21 H 16.399 10.156 -9.606 1.00 . A A . 92 ILE HG21 1 1
2 3846 1 1 93 ILE HG22 H 16.516 8.867 -10.807 1.00 . A A . 92 ILE HG22 1 1
2 3847 1 1 93 ILE HG23 H 15.104 8.967 -9.755 1.00 . A A . 92 ILE HG23 1 1
2 3848 1 1 93 ILE N N 15.118 12.709 -12.303 1.00 . A A . 92 ILE N 1 1
2 3849 1 1 93 ILE O O 17.690 12.120 -10.012 1.00 . A A . 92 ILE O 1 1
2 3850 1 1 94 GLY C C 19.842 13.208 -11.881 1.00 . A A . 93 GLY C 1 1
2 3851 1 1 94 GLY CA C 19.233 11.884 -12.314 1.00 . A A . 93 GLY CA 1 1
2 3852 1 1 94 GLY H H 17.259 11.744 -13.081 1.00 . A A . 93 GLY H 1 1
2 3853 1 1 94 GLY HA2 H 19.621 11.106 -11.675 1.00 . A A . 93 GLY HA2 1 1
2 3854 1 1 94 GLY HA3 H 19.539 11.679 -13.330 1.00 . A A . 93 GLY HA3 1 1
2 3855 1 1 94 GLY N N 17.778 11.854 -12.252 1.00 . A A . 93 GLY N 1 1
2 3856 1 1 94 GLY O O 21.009 13.258 -11.499 1.00 . A A . 93 GLY O 1 1
2 3857 1 1 95 ARG C C 19.526 15.785 -10.038 1.00 . A A . 94 ARG C 1 1
2 3858 1 1 95 ARG CA C 19.549 15.605 -11.556 1.00 . A A . 94 ARG CA 1 1
2 3859 1 1 95 ARG CB C 18.716 16.705 -12.220 1.00 . A A . 94 ARG CB 1 1
2 3860 1 1 95 ARG CD C 18.048 17.897 -14.330 1.00 . A A . 94 ARG CD 1 1
2 3861 1 1 95 ARG CG C 18.895 16.786 -13.728 1.00 . A A . 94 ARG CG 1 1
2 3862 1 1 95 ARG CZ C 17.595 18.884 -16.541 1.00 . A A . 94 ARG CZ 1 1
2 3863 1 1 95 ARG H H 18.137 14.187 -12.268 1.00 . A A . 94 ARG H 1 1
2 3864 1 1 95 ARG HA H 20.570 15.689 -11.897 1.00 . A A . 94 ARG HA 1 1
2 3865 1 1 95 ARG HB2 H 17.671 16.523 -12.013 1.00 . A A . 94 ARG HB2 1 1
2 3866 1 1 95 ARG HB3 H 18.997 17.658 -11.793 1.00 . A A . 94 ARG HB3 1 1
2 3867 1 1 95 ARG HD2 H 17.010 17.702 -14.106 1.00 . A A . 94 ARG HD2 1 1
2 3868 1 1 95 ARG HD3 H 18.342 18.836 -13.887 1.00 . A A . 94 ARG HD3 1 1
2 3869 1 1 95 ARG HE H 18.811 17.336 -16.208 1.00 . A A . 94 ARG HE 1 1
2 3870 1 1 95 ARG HG2 H 19.934 16.980 -13.948 1.00 . A A . 94 ARG HG2 1 1
2 3871 1 1 95 ARG HG3 H 18.602 15.843 -14.166 1.00 . A A . 94 ARG HG3 1 1
2 3872 1 1 95 ARG HH11 H 16.631 19.767 -14.999 1.00 . A A . 94 ARG HH11 1 1
2 3873 1 1 95 ARG HH12 H 16.316 20.451 -16.559 1.00 . A A . 94 ARG HH12 1 1
2 3874 1 1 95 ARG HH21 H 18.410 18.226 -18.269 1.00 . A A . 94 ARG HH21 1 1
2 3875 1 1 95 ARG HH22 H 17.331 19.571 -18.424 1.00 . A A . 94 ARG HH22 1 1
2 3876 1 1 95 ARG N N 19.060 14.284 -11.946 1.00 . A A . 94 ARG N 1 1
2 3877 1 1 95 ARG NE N 18.212 17.983 -15.780 1.00 . A A . 94 ARG NE 1 1
2 3878 1 1 95 ARG NH1 N 16.780 19.774 -15.989 1.00 . A A . 94 ARG NH1 1 1
2 3879 1 1 95 ARG NH2 N 17.795 18.895 -17.852 1.00 . A A . 94 ARG NH2 1 1
2 3880 1 1 95 ARG O O 20.133 16.718 -9.509 1.00 . A A . 94 ARG O 1 1
2 3881 1 1 96 ARG C C 19.537 13.852 -7.232 1.00 . A A . 95 ARG C 1 1
2 3882 1 1 96 ARG CA C 18.738 14.976 -7.887 1.00 . A A . 95 ARG CA 1 1
2 3883 1 1 96 ARG CB C 17.274 14.901 -7.442 1.00 . A A . 95 ARG CB 1 1
2 3884 1 1 96 ARG CD C 14.953 15.861 -7.580 1.00 . A A . 95 ARG CD 1 1
2 3885 1 1 96 ARG CG C 16.409 16.025 -7.990 1.00 . A A . 95 ARG CG 1 1
2 3886 1 1 96 ARG CZ C 13.602 15.855 -5.523 1.00 . A A . 95 ARG CZ 1 1
2 3887 1 1 96 ARG H H 18.368 14.167 -9.811 1.00 . A A . 95 ARG H 1 1
2 3888 1 1 96 ARG HA H 19.152 15.925 -7.581 1.00 . A A . 95 ARG HA 1 1
2 3889 1 1 96 ARG HB2 H 16.858 13.961 -7.772 1.00 . A A . 95 ARG HB2 1 1
2 3890 1 1 96 ARG HB3 H 17.237 14.940 -6.362 1.00 . A A . 95 ARG HB3 1 1
2 3891 1 1 96 ARG HD2 H 14.360 16.592 -8.108 1.00 . A A . 95 ARG HD2 1 1
2 3892 1 1 96 ARG HD3 H 14.627 14.868 -7.853 1.00 . A A . 95 ARG HD3 1 1
2 3893 1 1 96 ARG HE H 15.540 16.326 -5.616 1.00 . A A . 95 ARG HE 1 1
2 3894 1 1 96 ARG HG2 H 16.775 16.967 -7.609 1.00 . A A . 95 ARG HG2 1 1
2 3895 1 1 96 ARG HG3 H 16.472 16.021 -9.068 1.00 . A A . 95 ARG HG3 1 1
2 3896 1 1 96 ARG HH11 H 12.605 15.311 -7.198 1.00 . A A . 95 ARG HH11 1 1
2 3897 1 1 96 ARG HH12 H 11.662 15.326 -5.743 1.00 . A A . 95 ARG HH12 1 1
2 3898 1 1 96 ARG HH21 H 14.312 16.347 -3.696 1.00 . A A . 95 ARG HH21 1 1
2 3899 1 1 96 ARG HH22 H 12.637 15.916 -3.747 1.00 . A A . 95 ARG HH22 1 1
2 3900 1 1 96 ARG N N 18.826 14.897 -9.341 1.00 . A A . 95 ARG N 1 1
2 3901 1 1 96 ARG NE N 14.763 16.044 -6.143 1.00 . A A . 95 ARG NE 1 1
2 3902 1 1 96 ARG NH1 N 12.535 15.467 -6.210 1.00 . A A . 95 ARG NH1 1 1
2 3903 1 1 96 ARG NH2 N 13.509 16.056 -4.214 1.00 . A A . 95 ARG NH2 1 1
2 3904 1 1 96 ARG O O 19.207 12.677 -7.385 1.00 . A A . 95 ARG O 1 1
2 3905 1 1 97 ILE C C 21.612 13.578 -4.349 1.00 . A A . 96 ILE C 1 1
2 3906 1 1 97 ILE CA C 21.414 13.223 -5.822 1.00 . A A . 96 ILE CA 1 1
2 3907 1 1 97 ILE CB C 22.797 13.069 -6.501 1.00 . A A . 96 ILE CB 1 1
2 3908 1 1 97 ILE CD1 C 24.994 14.288 -6.949 1.00 . A A . 96 ILE CD1 1 1
2 3909 1 1 97 ILE CG1 C 23.545 14.408 -6.525 1.00 . A A . 96 ILE CG1 1 1
2 3910 1 1 97 ILE CG2 C 22.643 12.515 -7.913 1.00 . A A . 96 ILE CG2 1 1
2 3911 1 1 97 ILE H H 20.800 15.165 -6.404 1.00 . A A . 96 ILE H 1 1
2 3912 1 1 97 ILE HA H 20.902 12.273 -5.882 1.00 . A A . 96 ILE HA 1 1
2 3913 1 1 97 ILE HB H 23.372 12.358 -5.928 1.00 . A A . 96 ILE HB 1 1
2 3914 1 1 97 ILE HD11 H 25.260 15.133 -7.566 1.00 . A A . 96 ILE HD11 1 1
2 3915 1 1 97 ILE HD12 H 25.131 13.376 -7.511 1.00 . A A . 96 ILE HD12 1 1
2 3916 1 1 97 ILE HD13 H 25.626 14.268 -6.071 1.00 . A A . 96 ILE HD13 1 1
2 3917 1 1 97 ILE HG12 H 23.053 15.075 -7.216 1.00 . A A . 96 ILE HG12 1 1
2 3918 1 1 97 ILE HG13 H 23.523 14.842 -5.535 1.00 . A A . 96 ILE HG13 1 1
2 3919 1 1 97 ILE HG21 H 23.011 11.500 -7.944 1.00 . A A . 96 ILE HG21 1 1
2 3920 1 1 97 ILE HG22 H 23.207 13.124 -8.602 1.00 . A A . 96 ILE HG22 1 1
2 3921 1 1 97 ILE HG23 H 21.600 12.528 -8.192 1.00 . A A . 96 ILE HG23 1 1
2 3922 1 1 97 ILE N N 20.584 14.215 -6.498 1.00 . A A . 96 ILE N 1 1
2 3923 1 1 97 ILE O O 21.656 14.752 -3.980 1.00 . A A . 96 ILE O 1 1
2 3924 1 1 98 ASP C C 22.766 11.612 -1.487 1.00 . A A . 97 ASP C 1 1
2 3925 1 1 98 ASP CA C 21.927 12.743 -2.077 1.00 . A A . 97 ASP CA 1 1
2 3926 1 1 98 ASP CB C 20.587 12.852 -1.331 1.00 . A A . 97 ASP CB 1 1
2 3927 1 1 98 ASP CG C 19.577 11.799 -1.750 1.00 . A A . 97 ASP CG 1 1
2 3928 1 1 98 ASP H H 21.657 11.636 -3.867 1.00 . A A . 97 ASP H 1 1
2 3929 1 1 98 ASP HA H 22.468 13.670 -1.951 1.00 . A A . 97 ASP HA 1 1
2 3930 1 1 98 ASP HB2 H 20.764 12.741 -0.274 1.00 . A A . 97 ASP HB2 1 1
2 3931 1 1 98 ASP HB3 H 20.158 13.826 -1.518 1.00 . A A . 97 ASP HB3 1 1
2 3932 1 1 98 ASP N N 21.725 12.551 -3.512 1.00 . A A . 97 ASP N 1 1
2 3933 1 1 98 ASP O O 22.558 11.206 -0.343 1.00 . A A . 97 ASP O 1 1
2 3934 1 1 98 ASP OD1 O 18.825 12.051 -2.716 1.00 . A A . 97 ASP OD1 1 1
2 3935 1 1 98 ASP OD2 O 19.537 10.727 -1.113 1.00 . A A . 97 ASP OD2 1 1
2 3936 1 1 99 MET C C 25.430 10.429 -0.621 1.00 . A A . 98 MET C 1 1
2 3937 1 1 99 MET CA C 24.599 10.025 -1.838 1.00 . A A . 98 MET CA 1 1
2 3938 1 1 99 MET CB C 25.524 9.595 -2.981 1.00 . A A . 98 MET CB 1 1
2 3939 1 1 99 MET CE C 25.295 6.363 -3.091 1.00 . A A . 98 MET CE 1 1
2 3940 1 1 99 MET CG C 24.799 8.894 -4.121 1.00 . A A . 98 MET CG 1 1
2 3941 1 1 99 MET H H 23.841 11.494 -3.168 1.00 . A A . 98 MET H 1 1
2 3942 1 1 99 MET HA H 23.971 9.189 -1.564 1.00 . A A . 98 MET HA 1 1
2 3943 1 1 99 MET HB2 H 26.018 10.468 -3.377 1.00 . A A . 98 MET HB2 1 1
2 3944 1 1 99 MET HB3 H 26.269 8.918 -2.587 1.00 . A A . 98 MET HB3 1 1
2 3945 1 1 99 MET HE1 H 25.066 5.335 -3.323 1.00 . A A . 98 MET HE1 1 1
2 3946 1 1 99 MET HE2 H 25.458 6.465 -2.027 1.00 . A A . 98 MET HE2 1 1
2 3947 1 1 99 MET HE3 H 26.187 6.662 -3.621 1.00 . A A . 98 MET HE3 1 1
2 3948 1 1 99 MET HG2 H 24.084 9.579 -4.548 1.00 . A A . 98 MET HG2 1 1
2 3949 1 1 99 MET HG3 H 25.524 8.618 -4.872 1.00 . A A . 98 MET HG3 1 1
2 3950 1 1 99 MET N N 23.722 11.117 -2.273 1.00 . A A . 98 MET N 1 1
2 3951 1 1 99 MET O O 25.646 9.626 0.287 1.00 . A A . 98 MET O 1 1
2 3952 1 1 99 MET SD S 23.927 7.409 -3.586 1.00 . A A . 98 MET SD 1 1
2 3953 1 1 100 ALA C C 25.899 12.200 1.790 1.00 . A A . 99 ALA C 1 1
2 3954 1 1 100 ALA CA C 26.699 12.199 0.487 1.00 . A A . 99 ALA CA 1 1
2 3955 1 1 100 ALA CB C 27.186 13.606 0.165 1.00 . A A . 99 ALA CB 1 1
2 3956 1 1 100 ALA H H 25.708 12.255 -1.383 1.00 . A A . 99 ALA H 1 1
2 3957 1 1 100 ALA HA H 27.563 11.562 0.604 1.00 . A A . 99 ALA HA 1 1
2 3958 1 1 100 ALA HB1 H 26.338 14.266 0.058 1.00 . A A . 99 ALA HB1 1 1
2 3959 1 1 100 ALA HB2 H 27.750 13.592 -0.755 1.00 . A A . 99 ALA HB2 1 1
2 3960 1 1 100 ALA HB3 H 27.817 13.960 0.969 1.00 . A A . 99 ALA HB3 1 1
2 3961 1 1 100 ALA N N 25.902 11.675 -0.619 1.00 . A A . 99 ALA N 1 1
2 3962 1 1 100 ALA O O 26.431 11.903 2.861 1.00 . A A . 99 ALA O 1 1
2 3963 1 1 101 TYR C C 23.444 11.197 3.401 1.00 . A A . 100 TYR C 1 1
2 3964 1 1 101 TYR CA C 23.719 12.588 2.834 1.00 . A A . 100 TYR CA 1 1
2 3965 1 1 101 TYR CB C 22.399 13.263 2.456 1.00 . A A . 100 TYR CB 1 1
2 3966 1 1 101 TYR CD1 C 22.760 15.255 0.941 1.00 . A A . 100 TYR CD1 1 1
2 3967 1 1 101 TYR CD2 C 22.399 15.657 3.263 1.00 . A A . 100 TYR CD2 1 1
2 3968 1 1 101 TYR CE1 C 22.874 16.614 0.719 1.00 . A A . 100 TYR CE1 1 1
2 3969 1 1 101 TYR CE2 C 22.511 17.016 3.049 1.00 . A A . 100 TYR CE2 1 1
2 3970 1 1 101 TYR CG C 22.521 14.752 2.215 1.00 . A A . 100 TYR CG 1 1
2 3971 1 1 101 TYR CZ C 22.748 17.490 1.777 1.00 . A A . 100 TYR CZ 1 1
2 3972 1 1 101 TYR H H 24.257 12.745 0.794 1.00 . A A . 100 TYR H 1 1
2 3973 1 1 101 TYR HA H 24.205 13.180 3.595 1.00 . A A . 100 TYR HA 1 1
2 3974 1 1 101 TYR HB2 H 22.018 12.810 1.552 1.00 . A A . 100 TYR HB2 1 1
2 3975 1 1 101 TYR HB3 H 21.686 13.112 3.253 1.00 . A A . 100 TYR HB3 1 1
2 3976 1 1 101 TYR HD1 H 22.857 14.566 0.115 1.00 . A A . 100 TYR HD1 1 1
2 3977 1 1 101 TYR HD2 H 22.214 15.282 4.260 1.00 . A A . 100 TYR HD2 1 1
2 3978 1 1 101 TYR HE1 H 23.060 16.984 -0.278 1.00 . A A . 100 TYR HE1 1 1
2 3979 1 1 101 TYR HE2 H 22.413 17.703 3.877 1.00 . A A . 100 TYR HE2 1 1
2 3980 1 1 101 TYR HH H 21.993 19.210 1.368 1.00 . A A . 100 TYR HH 1 1
2 3981 1 1 101 TYR N N 24.614 12.533 1.680 1.00 . A A . 100 TYR N 1 1
2 3982 1 1 101 TYR O O 23.225 11.049 4.605 1.00 . A A . 100 TYR O 1 1
2 3983 1 1 101 TYR OH O 22.860 18.845 1.559 1.00 . A A . 100 TYR OH 1 1
2 3984 1 1 102 PHE C C 24.217 8.360 4.006 1.00 . A A . 101 PHE C 1 1
2 3985 1 1 102 PHE CA C 23.201 8.802 2.954 1.00 . A A . 101 PHE CA 1 1
2 3986 1 1 102 PHE CB C 23.257 7.865 1.737 1.00 . A A . 101 PHE CB 1 1
2 3987 1 1 102 PHE CD1 C 21.857 5.858 2.310 1.00 . A A . 101 PHE CD1 1 1
2 3988 1 1 102 PHE CD2 C 24.220 5.578 2.149 1.00 . A A . 101 PHE CD2 1 1
2 3989 1 1 102 PHE CE1 C 21.718 4.516 2.617 1.00 . A A . 101 PHE CE1 1 1
2 3990 1 1 102 PHE CE2 C 24.085 4.237 2.454 1.00 . A A . 101 PHE CE2 1 1
2 3991 1 1 102 PHE CG C 23.108 6.404 2.072 1.00 . A A . 101 PHE CG 1 1
2 3992 1 1 102 PHE CZ C 22.833 3.706 2.689 1.00 . A A . 101 PHE CZ 1 1
2 3993 1 1 102 PHE H H 23.629 10.364 1.586 1.00 . A A . 101 PHE H 1 1
2 3994 1 1 102 PHE HA H 22.213 8.760 3.386 1.00 . A A . 101 PHE HA 1 1
2 3995 1 1 102 PHE HB2 H 22.463 8.129 1.057 1.00 . A A . 101 PHE HB2 1 1
2 3996 1 1 102 PHE HB3 H 24.208 7.996 1.238 1.00 . A A . 101 PHE HB3 1 1
2 3997 1 1 102 PHE HD1 H 20.984 6.489 2.252 1.00 . A A . 101 PHE HD1 1 1
2 3998 1 1 102 PHE HD2 H 25.200 5.993 1.965 1.00 . A A . 101 PHE HD2 1 1
2 3999 1 1 102 PHE HE1 H 20.737 4.103 2.800 1.00 . A A . 101 PHE HE1 1 1
2 4000 1 1 102 PHE HE2 H 24.961 3.607 2.511 1.00 . A A . 101 PHE HE2 1 1
2 4001 1 1 102 PHE HZ H 22.726 2.658 2.929 1.00 . A A . 101 PHE HZ 1 1
2 4002 1 1 102 PHE N N 23.453 10.183 2.534 1.00 . A A . 101 PHE N 1 1
2 4003 1 1 102 PHE O O 23.847 7.838 5.059 1.00 . A A . 101 PHE O 1 1
2 4004 1 1 103 TYR C C 26.501 9.060 5.921 1.00 . A A . 102 TYR C 1 1
2 4005 1 1 103 TYR CA C 26.560 8.215 4.656 1.00 . A A . 102 TYR CA 1 1
2 4006 1 1 103 TYR CB C 27.934 8.324 3.996 1.00 . A A . 102 TYR CB 1 1
2 4007 1 1 103 TYR CD1 C 27.823 6.686 2.073 1.00 . A A . 102 TYR CD1 1 1
2 4008 1 1 103 TYR CD2 C 29.285 6.200 3.891 1.00 . A A . 102 TYR CD2 1 1
2 4009 1 1 103 TYR CE1 C 28.202 5.512 1.450 1.00 . A A . 102 TYR CE1 1 1
2 4010 1 1 103 TYR CE2 C 29.671 5.026 3.274 1.00 . A A . 102 TYR CE2 1 1
2 4011 1 1 103 TYR CG C 28.358 7.049 3.303 1.00 . A A . 102 TYR CG 1 1
2 4012 1 1 103 TYR CZ C 29.128 4.686 2.055 1.00 . A A . 102 TYR CZ 1 1
2 4013 1 1 103 TYR H H 25.732 9.002 2.868 1.00 . A A . 102 TYR H 1 1
2 4014 1 1 103 TYR HA H 26.397 7.184 4.936 1.00 . A A . 102 TYR HA 1 1
2 4015 1 1 103 TYR HB2 H 27.915 9.115 3.261 1.00 . A A . 102 TYR HB2 1 1
2 4016 1 1 103 TYR HB3 H 28.672 8.556 4.750 1.00 . A A . 102 TYR HB3 1 1
2 4017 1 1 103 TYR HD1 H 27.101 7.336 1.601 1.00 . A A . 102 TYR HD1 1 1
2 4018 1 1 103 TYR HD2 H 29.709 6.466 4.848 1.00 . A A . 102 TYR HD2 1 1
2 4019 1 1 103 TYR HE1 H 27.778 5.247 0.494 1.00 . A A . 102 TYR HE1 1 1
2 4020 1 1 103 TYR HE2 H 30.393 4.378 3.747 1.00 . A A . 102 TYR HE2 1 1
2 4021 1 1 103 TYR HH H 30.050 3.716 0.675 1.00 . A A . 102 TYR HH 1 1
2 4022 1 1 103 TYR N N 25.497 8.581 3.723 1.00 . A A . 102 TYR N 1 1
2 4023 1 1 103 TYR O O 26.769 8.566 7.016 1.00 . A A . 102 TYR O 1 1
2 4024 1 1 103 TYR OH O 29.508 3.516 1.443 1.00 . A A . 102 TYR OH 1 1
2 4025 1 1 104 ASP C C 24.977 10.747 7.879 1.00 . A A . 103 ASP C 1 1
2 4026 1 1 104 ASP CA C 26.045 11.244 6.906 1.00 . A A . 103 ASP CA 1 1
2 4027 1 1 104 ASP CB C 25.706 12.661 6.434 1.00 . A A . 103 ASP CB 1 1
2 4028 1 1 104 ASP CG C 25.673 13.658 7.576 1.00 . A A . 103 ASP CG 1 1
2 4029 1 1 104 ASP H H 25.972 10.676 4.863 1.00 . A A . 103 ASP H 1 1
2 4030 1 1 104 ASP HA H 26.998 11.258 7.413 1.00 . A A . 103 ASP HA 1 1
2 4031 1 1 104 ASP HB2 H 26.449 12.984 5.721 1.00 . A A . 103 ASP HB2 1 1
2 4032 1 1 104 ASP HB3 H 24.736 12.653 5.960 1.00 . A A . 103 ASP HB3 1 1
2 4033 1 1 104 ASP N N 26.156 10.337 5.765 1.00 . A A . 103 ASP N 1 1
2 4034 1 1 104 ASP O O 25.180 10.748 9.093 1.00 . A A . 103 ASP O 1 1
2 4035 1 1 104 ASP OD1 O 26.740 13.917 8.168 1.00 . A A . 103 ASP OD1 1 1
2 4036 1 1 104 ASP OD2 O 24.579 14.183 7.871 1.00 . A A . 103 ASP OD2 1 1
2 4037 1 1 105 ALA C C 23.144 8.536 8.873 1.00 . A A . 104 ALA C 1 1
2 4038 1 1 105 ALA CA C 22.733 9.812 8.142 1.00 . A A . 104 ALA CA 1 1
2 4039 1 1 105 ALA CB C 21.510 9.555 7.273 1.00 . A A . 104 ALA CB 1 1
2 4040 1 1 105 ALA H H 23.727 10.377 6.353 1.00 . A A . 104 ALA H 1 1
2 4041 1 1 105 ALA HA H 22.475 10.566 8.873 1.00 . A A . 104 ALA HA 1 1
2 4042 1 1 105 ALA HB1 H 21.731 8.773 6.562 1.00 . A A . 104 ALA HB1 1 1
2 4043 1 1 105 ALA HB2 H 21.248 10.460 6.743 1.00 . A A . 104 ALA HB2 1 1
2 4044 1 1 105 ALA HB3 H 20.683 9.252 7.898 1.00 . A A . 104 ALA HB3 1 1
2 4045 1 1 105 ALA N N 23.833 10.332 7.331 1.00 . A A . 104 ALA N 1 1
2 4046 1 1 105 ALA O O 22.813 8.347 10.044 1.00 . A A . 104 ALA O 1 1
2 4047 1 1 106 LEU C C 25.351 6.662 9.857 1.00 . A A . 105 LEU C 1 1
2 4048 1 1 106 LEU CA C 24.336 6.403 8.746 1.00 . A A . 105 LEU CA 1 1
2 4049 1 1 106 LEU CB C 24.957 5.507 7.665 1.00 . A A . 105 LEU CB 1 1
2 4050 1 1 106 LEU CD1 C 23.587 3.436 8.059 1.00 . A A . 105 LEU CD1 1 1
2 4051 1 1 106 LEU CD2 C 22.795 5.147 6.420 1.00 . A A . 105 LEU CD2 1 1
2 4052 1 1 106 LEU CG C 24.014 4.473 7.033 1.00 . A A . 105 LEU CG 1 1
2 4053 1 1 106 LEU H H 24.085 7.872 7.233 1.00 . A A . 105 LEU H 1 1
2 4054 1 1 106 LEU HA H 23.481 5.899 9.171 1.00 . A A . 105 LEU HA 1 1
2 4055 1 1 106 LEU HB2 H 25.337 6.143 6.879 1.00 . A A . 105 LEU HB2 1 1
2 4056 1 1 106 LEU HB3 H 25.788 4.977 8.107 1.00 . A A . 105 LEU HB3 1 1
2 4057 1 1 106 LEU HD11 H 22.792 3.838 8.671 1.00 . A A . 105 LEU HD11 1 1
2 4058 1 1 106 LEU HD12 H 24.430 3.180 8.686 1.00 . A A . 105 LEU HD12 1 1
2 4059 1 1 106 LEU HD13 H 23.235 2.550 7.551 1.00 . A A . 105 LEU HD13 1 1
2 4060 1 1 106 LEU HD21 H 23.096 6.062 5.931 1.00 . A A . 105 LEU HD21 1 1
2 4061 1 1 106 LEU HD22 H 22.079 5.372 7.196 1.00 . A A . 105 LEU HD22 1 1
2 4062 1 1 106 LEU HD23 H 22.343 4.485 5.695 1.00 . A A . 105 LEU HD23 1 1
2 4063 1 1 106 LEU HG H 24.541 3.957 6.242 1.00 . A A . 105 LEU HG 1 1
2 4064 1 1 106 LEU N N 23.867 7.663 8.168 1.00 . A A . 105 LEU N 1 1
2 4065 1 1 106 LEU O O 25.326 6.001 10.897 1.00 . A A . 105 LEU O 1 1
2 4066 1 1 107 LYS C C 26.620 8.536 11.873 1.00 . A A . 106 LYS C 1 1
2 4067 1 1 107 LYS CA C 27.268 7.992 10.601 1.00 . A A . 106 LYS CA 1 1
2 4068 1 1 107 LYS CB C 28.220 9.037 10.006 1.00 . A A . 106 LYS CB 1 1
2 4069 1 1 107 LYS CD C 30.243 10.507 10.325 1.00 . A A . 106 LYS CD 1 1
2 4070 1 1 107 LYS CE C 31.050 9.989 9.145 1.00 . A A . 106 LYS CE 1 1
2 4071 1 1 107 LYS CG C 29.369 9.417 10.931 1.00 . A A . 106 LYS CG 1 1
2 4072 1 1 107 LYS H H 26.236 8.085 8.754 1.00 . A A . 106 LYS H 1 1
2 4073 1 1 107 LYS HA H 27.829 7.104 10.848 1.00 . A A . 106 LYS HA 1 1
2 4074 1 1 107 LYS HB2 H 28.639 8.645 9.091 1.00 . A A . 106 LYS HB2 1 1
2 4075 1 1 107 LYS HB3 H 27.658 9.932 9.781 1.00 . A A . 106 LYS HB3 1 1
2 4076 1 1 107 LYS HD2 H 29.610 11.315 9.989 1.00 . A A . 106 LYS HD2 1 1
2 4077 1 1 107 LYS HD3 H 30.922 10.871 11.083 1.00 . A A . 106 LYS HD3 1 1
2 4078 1 1 107 LYS HE2 H 31.631 9.139 9.468 1.00 . A A . 106 LYS HE2 1 1
2 4079 1 1 107 LYS HE3 H 30.368 9.683 8.364 1.00 . A A . 106 LYS HE3 1 1
2 4080 1 1 107 LYS HG2 H 28.963 9.775 11.866 1.00 . A A . 106 LYS HG2 1 1
2 4081 1 1 107 LYS HG3 H 29.976 8.541 11.112 1.00 . A A . 106 LYS HG3 1 1
2 4082 1 1 107 LYS HZ1 H 32.758 11.185 9.265 1.00 . A A . 106 LYS HZ1 1 1
2 4083 1 1 107 LYS HZ2 H 31.462 11.923 8.467 1.00 . A A . 106 LYS HZ2 1 1
2 4084 1 1 107 LYS HZ3 H 32.357 10.718 7.688 1.00 . A A . 106 LYS HZ3 1 1
2 4085 1 1 107 LYS N N 26.248 7.620 9.621 1.00 . A A . 106 LYS N 1 1
2 4086 1 1 107 LYS NZ N 31.971 11.026 8.603 1.00 . A A . 106 LYS NZ 1 1
2 4087 1 1 107 LYS O O 27.059 8.232 12.982 1.00 . A A . 106 LYS O 1 1
2 4088 1 1 108 ASP C C 24.295 8.866 13.754 1.00 . A A . 107 ASP C 1 1
2 4089 1 1 108 ASP CA C 24.847 9.942 12.819 1.00 . A A . 107 ASP CA 1 1
2 4090 1 1 108 ASP CB C 23.702 10.820 12.307 1.00 . A A . 107 ASP CB 1 1
2 4091 1 1 108 ASP CG C 22.986 11.550 13.425 1.00 . A A . 107 ASP CG 1 1
2 4092 1 1 108 ASP H H 25.293 9.559 10.778 1.00 . A A . 107 ASP H 1 1
2 4093 1 1 108 ASP HA H 25.540 10.559 13.374 1.00 . A A . 107 ASP HA 1 1
2 4094 1 1 108 ASP HB2 H 24.097 11.553 11.620 1.00 . A A . 107 ASP HB2 1 1
2 4095 1 1 108 ASP HB3 H 22.985 10.198 11.789 1.00 . A A . 107 ASP HB3 1 1
2 4096 1 1 108 ASP N N 25.578 9.348 11.696 1.00 . A A . 107 ASP N 1 1
2 4097 1 1 108 ASP O O 24.319 9.021 14.974 1.00 . A A . 107 ASP O 1 1
2 4098 1 1 108 ASP OD1 O 23.614 12.419 14.064 1.00 . A A . 107 ASP OD1 1 1
2 4099 1 1 108 ASP OD2 O 21.795 11.256 13.657 1.00 . A A . 107 ASP OD2 1 1
2 4100 1 1 109 LYS C C 24.322 5.680 14.351 1.00 . A A . 108 LYS C 1 1
2 4101 1 1 109 LYS CA C 23.233 6.679 13.955 1.00 . A A . 108 LYS CA 1 1
2 4102 1 1 109 LYS CB C 22.135 5.966 13.161 1.00 . A A . 108 LYS CB 1 1
2 4103 1 1 109 LYS CD C 20.242 7.432 13.950 1.00 . A A . 108 LYS CD 1 1
2 4104 1 1 109 LYS CE C 19.065 8.294 13.523 1.00 . A A . 108 LYS CE 1 1
2 4105 1 1 109 LYS CG C 20.982 6.869 12.745 1.00 . A A . 108 LYS CG 1 1
2 4106 1 1 109 LYS H H 23.794 7.719 12.193 1.00 . A A . 108 LYS H 1 1
2 4107 1 1 109 LYS HA H 22.803 7.097 14.854 1.00 . A A . 108 LYS HA 1 1
2 4108 1 1 109 LYS HB2 H 22.573 5.543 12.267 1.00 . A A . 108 LYS HB2 1 1
2 4109 1 1 109 LYS HB3 H 21.736 5.165 13.766 1.00 . A A . 108 LYS HB3 1 1
2 4110 1 1 109 LYS HD2 H 19.877 6.612 14.550 1.00 . A A . 108 LYS HD2 1 1
2 4111 1 1 109 LYS HD3 H 20.925 8.032 14.532 1.00 . A A . 108 LYS HD3 1 1
2 4112 1 1 109 LYS HE2 H 19.432 9.104 12.909 1.00 . A A . 108 LYS HE2 1 1
2 4113 1 1 109 LYS HE3 H 18.380 7.689 12.948 1.00 . A A . 108 LYS HE3 1 1
2 4114 1 1 109 LYS HG2 H 21.374 7.690 12.163 1.00 . A A . 108 LYS HG2 1 1
2 4115 1 1 109 LYS HG3 H 20.290 6.298 12.143 1.00 . A A . 108 LYS HG3 1 1
2 4116 1 1 109 LYS HZ1 H 18.872 9.673 15.082 1.00 . A A . 108 LYS HZ1 1 1
2 4117 1 1 109 LYS HZ2 H 18.234 8.147 15.434 1.00 . A A . 108 LYS HZ2 1 1
2 4118 1 1 109 LYS HZ3 H 17.398 9.193 14.402 1.00 . A A . 108 LYS HZ3 1 1
2 4119 1 1 109 LYS N N 23.791 7.781 13.172 1.00 . A A . 108 LYS N 1 1
2 4120 1 1 109 LYS NZ N 18.342 8.866 14.693 1.00 . A A . 108 LYS NZ 1 1
2 4121 1 1 109 LYS O O 24.059 4.726 15.083 1.00 . A A . 108 LYS O 1 1
2 4122 1 1 110 ASN C C 26.445 3.617 13.695 1.00 . A A . 109 ASN C 1 1
2 4123 1 1 110 ASN CA C 26.702 5.063 14.128 1.00 . A A . 109 ASN CA 1 1
2 4124 1 1 110 ASN CB C 27.073 5.118 15.615 1.00 . A A . 109 ASN CB 1 1
2 4125 1 1 110 ASN CG C 28.500 4.672 15.876 1.00 . A A . 109 ASN CG 1 1
2 4126 1 1 110 ASN H H 25.667 6.708 13.285 1.00 . A A . 109 ASN H 1 1
2 4127 1 1 110 ASN HA H 27.530 5.448 13.552 1.00 . A A . 109 ASN HA 1 1
2 4128 1 1 110 ASN HB2 H 26.962 6.131 15.969 1.00 . A A . 109 ASN HB2 1 1
2 4129 1 1 110 ASN HB3 H 26.406 4.473 16.168 1.00 . A A . 109 ASN HB3 1 1
2 4130 1 1 110 ASN HD21 H 27.948 3.805 17.576 1.00 . A A . 109 ASN HD21 1 1
2 4131 1 1 110 ASN HD22 H 29.624 3.685 17.180 1.00 . A A . 109 ASN HD22 1 1
2 4132 1 1 110 ASN N N 25.541 5.919 13.855 1.00 . A A . 109 ASN N 1 1
2 4133 1 1 110 ASN ND2 N 28.711 3.984 16.991 1.00 . A A . 109 ASN ND2 1 1
2 4134 1 1 110 ASN O O 26.834 2.670 14.380 1.00 . A A . 109 ASN O 1 1
2 4135 1 1 110 ASN OD1 O 29.401 4.942 15.084 1.00 . A A . 109 ASN OD1 1 1
2 4136 1 1 111 MET C C 26.344 1.793 10.815 1.00 . A A . 110 MET C 1 1
2 4137 1 1 111 MET CA C 25.491 2.118 12.037 1.00 . A A . 110 MET CA 1 1
2 4138 1 1 111 MET CB C 24.007 2.003 11.676 1.00 . A A . 110 MET CB 1 1
2 4139 1 1 111 MET CE C 22.859 -0.486 13.438 1.00 . A A . 110 MET CE 1 1
2 4140 1 1 111 MET CG C 23.067 2.218 12.854 1.00 . A A . 110 MET CG 1 1
2 4141 1 1 111 MET H H 25.481 4.240 12.056 1.00 . A A . 110 MET H 1 1
2 4142 1 1 111 MET HA H 25.717 1.406 12.818 1.00 . A A . 110 MET HA 1 1
2 4143 1 1 111 MET HB2 H 23.775 2.740 10.921 1.00 . A A . 110 MET HB2 1 1
2 4144 1 1 111 MET HB3 H 23.823 1.018 11.273 1.00 . A A . 110 MET HB3 1 1
2 4145 1 1 111 MET HE1 H 22.043 -0.300 12.757 1.00 . A A . 110 MET HE1 1 1
2 4146 1 1 111 MET HE2 H 22.539 -1.178 14.203 1.00 . A A . 110 MET HE2 1 1
2 4147 1 1 111 MET HE3 H 23.694 -0.909 12.897 1.00 . A A . 110 MET HE3 1 1
2 4148 1 1 111 MET HG2 H 23.206 3.221 13.230 1.00 . A A . 110 MET HG2 1 1
2 4149 1 1 111 MET HG3 H 22.050 2.101 12.512 1.00 . A A . 110 MET HG3 1 1
2 4150 1 1 111 MET N N 25.789 3.450 12.553 1.00 . A A . 110 MET N 1 1
2 4151 1 1 111 MET O O 26.212 2.427 9.767 1.00 . A A . 110 MET O 1 1
2 4152 1 1 111 MET SD S 23.362 1.056 14.201 1.00 . A A . 110 MET SD 1 1
2 4153 1 1 112 ILE C C 27.441 -0.789 9.120 1.00 . A A . 111 ILE C 1 1
2 4154 1 1 112 ILE CA C 28.083 0.386 9.860 1.00 . A A . 111 ILE CA 1 1
2 4155 1 1 112 ILE CB C 29.486 -0.022 10.365 1.00 . A A . 111 ILE CB 1 1
2 4156 1 1 112 ILE CD1 C 31.384 0.753 11.882 1.00 . A A . 111 ILE CD1 1 1
2 4157 1 1 112 ILE CG1 C 30.137 1.142 11.117 1.00 . A A . 111 ILE CG1 1 1
2 4158 1 1 112 ILE CG2 C 30.371 -0.466 9.205 1.00 . A A . 111 ILE CG2 1 1
2 4159 1 1 112 ILE H H 27.294 0.354 11.822 1.00 . A A . 111 ILE H 1 1
2 4160 1 1 112 ILE HA H 28.191 1.217 9.179 1.00 . A A . 111 ILE HA 1 1
2 4161 1 1 112 ILE HB H 29.372 -0.860 11.039 1.00 . A A . 111 ILE HB 1 1
2 4162 1 1 112 ILE HD11 H 31.122 0.075 12.681 1.00 . A A . 111 ILE HD11 1 1
2 4163 1 1 112 ILE HD12 H 31.843 1.638 12.297 1.00 . A A . 111 ILE HD12 1 1
2 4164 1 1 112 ILE HD13 H 32.080 0.267 11.213 1.00 . A A . 111 ILE HD13 1 1
2 4165 1 1 112 ILE HG12 H 30.411 1.910 10.410 1.00 . A A . 111 ILE HG12 1 1
2 4166 1 1 112 ILE HG13 H 29.427 1.547 11.823 1.00 . A A . 111 ILE HG13 1 1
2 4167 1 1 112 ILE HG21 H 31.229 -0.998 9.588 1.00 . A A . 111 ILE HG21 1 1
2 4168 1 1 112 ILE HG22 H 30.702 0.402 8.653 1.00 . A A . 111 ILE HG22 1 1
2 4169 1 1 112 ILE HG23 H 29.808 -1.116 8.550 1.00 . A A . 111 ILE HG23 1 1
2 4170 1 1 112 ILE N N 27.223 0.808 10.958 1.00 . A A . 111 ILE N 1 1
2 4171 1 1 112 ILE O O 27.201 -1.841 9.715 1.00 . A A . 111 ILE O 1 1
2 4172 1 1 113 PRO C C 27.468 -2.846 6.716 1.00 . A A . 112 PRO C 1 1
2 4173 1 1 113 PRO CA C 26.515 -1.689 7.023 1.00 . A A . 112 PRO CA 1 1
2 4174 1 1 113 PRO CB C 26.106 -0.970 5.734 1.00 . A A . 112 PRO CB 1 1
2 4175 1 1 113 PRO CD C 27.369 0.601 7.030 1.00 . A A . 112 PRO CD 1 1
2 4176 1 1 113 PRO CG C 27.051 0.179 5.620 1.00 . A A . 112 PRO CG 1 1
2 4177 1 1 113 PRO HA H 25.634 -2.076 7.514 1.00 . A A . 112 PRO HA 1 1
2 4178 1 1 113 PRO HB2 H 26.202 -1.647 4.897 1.00 . A A . 112 PRO HB2 1 1
2 4179 1 1 113 PRO HB3 H 25.083 -0.632 5.815 1.00 . A A . 112 PRO HB3 1 1
2 4180 1 1 113 PRO HD2 H 28.398 0.920 7.102 1.00 . A A . 112 PRO HD2 1 1
2 4181 1 1 113 PRO HD3 H 26.704 1.392 7.345 1.00 . A A . 112 PRO HD3 1 1
2 4182 1 1 113 PRO HG2 H 27.950 -0.137 5.111 1.00 . A A . 112 PRO HG2 1 1
2 4183 1 1 113 PRO HG3 H 26.580 0.988 5.083 1.00 . A A . 112 PRO HG3 1 1
2 4184 1 1 113 PRO N N 27.140 -0.625 7.817 1.00 . A A . 112 PRO N 1 1
2 4185 1 1 113 PRO O O 28.570 -2.645 6.202 1.00 . A A . 112 PRO O 1 1
2 4186 1 1 114 LYS C C 27.562 -5.797 5.393 1.00 . A A . 113 LYS C 1 1
2 4187 1 1 114 LYS CA C 27.822 -5.258 6.799 1.00 . A A . 113 LYS CA 1 1
2 4188 1 1 114 LYS CB C 27.506 -6.331 7.848 1.00 . A A . 113 LYS CB 1 1
2 4189 1 1 114 LYS CD C 25.801 -7.853 8.899 1.00 . A A . 113 LYS CD 1 1
2 4190 1 1 114 LYS CE C 24.356 -8.322 8.879 1.00 . A A . 113 LYS CE 1 1
2 4191 1 1 114 LYS CG C 26.059 -6.804 7.831 1.00 . A A . 113 LYS CG 1 1
2 4192 1 1 114 LYS H H 26.153 -4.147 7.466 1.00 . A A . 113 LYS H 1 1
2 4193 1 1 114 LYS HA H 28.864 -4.987 6.877 1.00 . A A . 113 LYS HA 1 1
2 4194 1 1 114 LYS HB2 H 28.143 -7.186 7.674 1.00 . A A . 113 LYS HB2 1 1
2 4195 1 1 114 LYS HB3 H 27.719 -5.931 8.828 1.00 . A A . 113 LYS HB3 1 1
2 4196 1 1 114 LYS HD2 H 26.447 -8.700 8.721 1.00 . A A . 113 LYS HD2 1 1
2 4197 1 1 114 LYS HD3 H 26.021 -7.428 9.868 1.00 . A A . 113 LYS HD3 1 1
2 4198 1 1 114 LYS HE2 H 23.712 -7.473 9.059 1.00 . A A . 113 LYS HE2 1 1
2 4199 1 1 114 LYS HE3 H 24.138 -8.738 7.907 1.00 . A A . 113 LYS HE3 1 1
2 4200 1 1 114 LYS HG2 H 25.411 -5.958 8.008 1.00 . A A . 113 LYS HG2 1 1
2 4201 1 1 114 LYS HG3 H 25.841 -7.229 6.861 1.00 . A A . 113 LYS HG3 1 1
2 4202 1 1 114 LYS HZ1 H 23.085 -9.622 9.909 1.00 . A A . 113 LYS HZ1 1 1
2 4203 1 1 114 LYS HZ2 H 24.329 -8.986 10.861 1.00 . A A . 113 LYS HZ2 1 1
2 4204 1 1 114 LYS HZ3 H 24.667 -10.203 9.735 1.00 . A A . 113 LYS HZ3 1 1
2 4205 1 1 114 LYS N N 27.032 -4.057 7.047 1.00 . A A . 113 LYS N 1 1
2 4206 1 1 114 LYS NZ N 24.091 -9.355 9.919 1.00 . A A . 113 LYS NZ 1 1
2 4207 1 1 114 LYS O O 26.516 -5.519 4.801 1.00 . A A . 113 LYS O 1 1
2 4208 1 1 115 TYR C C 27.253 -8.191 3.547 1.00 . A A . 114 TYR C 1 1
2 4209 1 1 115 TYR CA C 28.359 -7.139 3.527 1.00 . A A . 114 TYR CA 1 1
2 4210 1 1 115 TYR CB C 29.674 -7.767 3.059 1.00 . A A . 114 TYR CB 1 1
2 4211 1 1 115 TYR CD1 C 29.680 -7.408 0.560 1.00 . A A . 114 TYR CD1 1 1
2 4212 1 1 115 TYR CD2 C 29.561 -9.647 1.369 1.00 . A A . 114 TYR CD2 1 1
2 4213 1 1 115 TYR CE1 C 29.653 -7.870 -0.741 1.00 . A A . 114 TYR CE1 1 1
2 4214 1 1 115 TYR CE2 C 29.532 -10.118 0.069 1.00 . A A . 114 TYR CE2 1 1
2 4215 1 1 115 TYR CG C 29.635 -8.286 1.637 1.00 . A A . 114 TYR CG 1 1
2 4216 1 1 115 TYR CZ C 29.578 -9.225 -0.981 1.00 . A A . 114 TYR CZ 1 1
2 4217 1 1 115 TYR H H 29.342 -6.713 5.351 1.00 . A A . 114 TYR H 1 1
2 4218 1 1 115 TYR HA H 28.082 -6.347 2.848 1.00 . A A . 114 TYR HA 1 1
2 4219 1 1 115 TYR HB2 H 30.459 -7.031 3.120 1.00 . A A . 114 TYR HB2 1 1
2 4220 1 1 115 TYR HB3 H 29.916 -8.597 3.707 1.00 . A A . 114 TYR HB3 1 1
2 4221 1 1 115 TYR HD1 H 29.738 -6.345 0.750 1.00 . A A . 114 TYR HD1 1 1
2 4222 1 1 115 TYR HD2 H 29.524 -10.344 2.194 1.00 . A A . 114 TYR HD2 1 1
2 4223 1 1 115 TYR HE1 H 29.689 -7.172 -1.563 1.00 . A A . 114 TYR HE1 1 1
2 4224 1 1 115 TYR HE2 H 29.473 -11.179 -0.120 1.00 . A A . 114 TYR HE2 1 1
2 4225 1 1 115 TYR HH H 30.452 -9.805 -2.591 1.00 . A A . 114 TYR HH 1 1
2 4226 1 1 115 TYR N N 28.516 -6.554 4.854 1.00 . A A . 114 TYR N 1 1
2 4227 1 1 115 TYR O O 27.281 -9.117 4.358 1.00 . A A . 114 TYR O 1 1
2 4228 1 1 115 TYR OH O 29.553 -9.688 -2.276 1.00 . A A . 114 TYR OH 1 1
2 4229 1 1 116 LEU C C 25.378 -10.021 1.487 1.00 . A A . 115 LEU C 1 1
2 4230 1 1 116 LEU CA C 25.167 -8.983 2.589 1.00 . A A . 115 LEU CA 1 1
2 4231 1 1 116 LEU CB C 23.853 -8.231 2.353 1.00 . A A . 115 LEU CB 1 1
2 4232 1 1 116 LEU CD1 C 22.249 -6.425 3.028 1.00 . A A . 115 LEU CD1 1 1
2 4233 1 1 116 LEU CD2 C 23.220 -7.941 4.764 1.00 . A A . 115 LEU CD2 1 1
2 4234 1 1 116 LEU CG C 23.473 -7.226 3.444 1.00 . A A . 115 LEU CG 1 1
2 4235 1 1 116 LEU H H 26.318 -7.297 2.026 1.00 . A A . 115 LEU H 1 1
2 4236 1 1 116 LEU HA H 25.112 -9.494 3.538 1.00 . A A . 115 LEU HA 1 1
2 4237 1 1 116 LEU HB2 H 23.932 -7.700 1.416 1.00 . A A . 115 LEU HB2 1 1
2 4238 1 1 116 LEU HB3 H 23.058 -8.956 2.270 1.00 . A A . 115 LEU HB3 1 1
2 4239 1 1 116 LEU HD11 H 22.097 -5.613 3.723 1.00 . A A . 115 LEU HD11 1 1
2 4240 1 1 116 LEU HD12 H 21.380 -7.067 3.031 1.00 . A A . 115 LEU HD12 1 1
2 4241 1 1 116 LEU HD13 H 22.398 -6.027 2.036 1.00 . A A . 115 LEU HD13 1 1
2 4242 1 1 116 LEU HD21 H 22.647 -8.837 4.586 1.00 . A A . 115 LEU HD21 1 1
2 4243 1 1 116 LEU HD22 H 22.670 -7.288 5.427 1.00 . A A . 115 LEU HD22 1 1
2 4244 1 1 116 LEU HD23 H 24.164 -8.201 5.219 1.00 . A A . 115 LEU HD23 1 1
2 4245 1 1 116 LEU HG H 24.292 -6.534 3.588 1.00 . A A . 115 LEU HG 1 1
2 4246 1 1 116 LEU N N 26.281 -8.046 2.656 1.00 . A A . 115 LEU N 1 1
2 4247 1 1 116 LEU O O 25.816 -9.683 0.388 1.00 . A A . 115 LEU O 1 1
2 4248 1 1 117 PRO C C 24.234 -12.215 -0.393 1.00 . A A . 116 PRO C 1 1
2 4249 1 1 117 PRO CA C 25.192 -12.389 0.784 1.00 . A A . 116 PRO CA 1 1
2 4250 1 1 117 PRO CB C 24.843 -13.647 1.588 1.00 . A A . 116 PRO CB 1 1
2 4251 1 1 117 PRO CD C 24.550 -11.792 3.065 1.00 . A A . 116 PRO CD 1 1
2 4252 1 1 117 PRO CG C 24.016 -13.156 2.727 1.00 . A A . 116 PRO CG 1 1
2 4253 1 1 117 PRO HA H 26.205 -12.460 0.414 1.00 . A A . 116 PRO HA 1 1
2 4254 1 1 117 PRO HB2 H 24.290 -14.332 0.963 1.00 . A A . 116 PRO HB2 1 1
2 4255 1 1 117 PRO HB3 H 25.751 -14.118 1.933 1.00 . A A . 116 PRO HB3 1 1
2 4256 1 1 117 PRO HD2 H 23.759 -11.157 3.438 1.00 . A A . 116 PRO HD2 1 1
2 4257 1 1 117 PRO HD3 H 25.350 -11.866 3.787 1.00 . A A . 116 PRO HD3 1 1
2 4258 1 1 117 PRO HG2 H 22.979 -13.091 2.429 1.00 . A A . 116 PRO HG2 1 1
2 4259 1 1 117 PRO HG3 H 24.124 -13.820 3.573 1.00 . A A . 116 PRO HG3 1 1
2 4260 1 1 117 PRO N N 25.056 -11.300 1.768 1.00 . A A . 116 PRO N 1 1
2 4261 1 1 117 PRO O O 24.462 -12.742 -1.483 1.00 . A A . 116 PRO O 1 1
2 4262 1 1 118 TYR C C 22.742 -10.375 -2.318 1.00 . A A . 117 TYR C 1 1
2 4263 1 1 118 TYR CA C 22.146 -11.188 -1.166 1.00 . A A . 117 TYR CA 1 1
2 4264 1 1 118 TYR CB C 20.965 -10.434 -0.547 1.00 . A A . 117 TYR CB 1 1
2 4265 1 1 118 TYR CD1 C 18.875 -11.359 -1.612 1.00 . A A . 117 TYR CD1 1 1
2 4266 1 1 118 TYR CD2 C 19.566 -9.162 -2.215 1.00 . A A . 117 TYR CD2 1 1
2 4267 1 1 118 TYR CE1 C 17.793 -11.257 -2.464 1.00 . A A . 117 TYR CE1 1 1
2 4268 1 1 118 TYR CE2 C 18.488 -9.051 -3.068 1.00 . A A . 117 TYR CE2 1 1
2 4269 1 1 118 TYR CG C 19.778 -10.315 -1.473 1.00 . A A . 117 TYR CG 1 1
2 4270 1 1 118 TYR CZ C 17.604 -10.101 -3.190 1.00 . A A . 117 TYR CZ 1 1
2 4271 1 1 118 TYR H H 23.039 -11.096 0.747 1.00 . A A . 117 TYR H 1 1
2 4272 1 1 118 TYR HA H 21.794 -12.133 -1.555 1.00 . A A . 117 TYR HA 1 1
2 4273 1 1 118 TYR HB2 H 20.642 -10.956 0.341 1.00 . A A . 117 TYR HB2 1 1
2 4274 1 1 118 TYR HB3 H 21.283 -9.437 -0.279 1.00 . A A . 117 TYR HB3 1 1
2 4275 1 1 118 TYR HD1 H 19.029 -12.265 -1.045 1.00 . A A . 117 TYR HD1 1 1
2 4276 1 1 118 TYR HD2 H 20.261 -8.341 -2.118 1.00 . A A . 117 TYR HD2 1 1
2 4277 1 1 118 TYR HE1 H 17.102 -12.081 -2.560 1.00 . A A . 117 TYR HE1 1 1
2 4278 1 1 118 TYR HE2 H 18.344 -8.148 -3.639 1.00 . A A . 117 TYR HE2 1 1
2 4279 1 1 118 TYR HH H 15.723 -10.227 -3.570 1.00 . A A . 117 TYR HH 1 1
2 4280 1 1 118 TYR N N 23.157 -11.469 -0.152 1.00 . A A . 117 TYR N 1 1
2 4281 1 1 118 TYR O O 22.306 -10.491 -3.465 1.00 . A A . 117 TYR O 1 1
2 4282 1 1 118 TYR OH O 16.527 -9.993 -4.040 1.00 . A A . 117 TYR OH 1 1
2 4283 1 1 119 MET C C 25.029 -9.555 -4.094 1.00 . A A . 118 MET C 1 1
2 4284 1 1 119 MET CA C 24.406 -8.709 -2.988 1.00 . A A . 118 MET CA 1 1
2 4285 1 1 119 MET CB C 25.487 -7.860 -2.316 1.00 . A A . 118 MET CB 1 1
2 4286 1 1 119 MET CE C 25.264 -4.832 0.550 1.00 . A A . 118 MET CE 1 1
2 4287 1 1 119 MET CG C 24.936 -6.803 -1.373 1.00 . A A . 118 MET CG 1 1
2 4288 1 1 119 MET H H 24.057 -9.533 -1.067 1.00 . A A . 118 MET H 1 1
2 4289 1 1 119 MET HA H 23.660 -8.058 -3.421 1.00 . A A . 118 MET HA 1 1
2 4290 1 1 119 MET HB2 H 26.140 -8.510 -1.750 1.00 . A A . 118 MET HB2 1 1
2 4291 1 1 119 MET HB3 H 26.065 -7.363 -3.081 1.00 . A A . 118 MET HB3 1 1
2 4292 1 1 119 MET HE1 H 24.217 -5.074 0.442 1.00 . A A . 118 MET HE1 1 1
2 4293 1 1 119 MET HE2 H 25.425 -3.800 0.278 1.00 . A A . 118 MET HE2 1 1
2 4294 1 1 119 MET HE3 H 25.564 -4.985 1.577 1.00 . A A . 118 MET HE3 1 1
2 4295 1 1 119 MET HG2 H 24.341 -6.105 -1.942 1.00 . A A . 118 MET HG2 1 1
2 4296 1 1 119 MET HG3 H 24.312 -7.287 -0.637 1.00 . A A . 118 MET HG3 1 1
2 4297 1 1 119 MET N N 23.746 -9.559 -1.998 1.00 . A A . 118 MET N 1 1
2 4298 1 1 119 MET O O 24.992 -9.182 -5.268 1.00 . A A . 118 MET O 1 1
2 4299 1 1 119 MET SD S 26.236 -5.890 -0.518 1.00 . A A . 118 MET SD 1 1
2 4300 1 1 120 GLU C C 25.198 -12.112 -5.675 1.00 . A A . 119 GLU C 1 1
2 4301 1 1 120 GLU CA C 26.229 -11.602 -4.669 1.00 . A A . 119 GLU CA 1 1
2 4302 1 1 120 GLU CB C 26.874 -12.784 -3.942 1.00 . A A . 119 GLU CB 1 1
2 4303 1 1 120 GLU CD C 28.625 -13.544 -2.279 1.00 . A A . 119 GLU CD 1 1
2 4304 1 1 120 GLU CG C 28.117 -12.409 -3.147 1.00 . A A . 119 GLU CG 1 1
2 4305 1 1 120 GLU H H 25.610 -10.926 -2.759 1.00 . A A . 119 GLU H 1 1
2 4306 1 1 120 GLU HA H 26.992 -11.053 -5.200 1.00 . A A . 119 GLU HA 1 1
2 4307 1 1 120 GLU HB2 H 26.152 -13.209 -3.259 1.00 . A A . 119 GLU HB2 1 1
2 4308 1 1 120 GLU HB3 H 27.149 -13.532 -4.670 1.00 . A A . 119 GLU HB3 1 1
2 4309 1 1 120 GLU HG2 H 28.899 -12.132 -3.837 1.00 . A A . 119 GLU HG2 1 1
2 4310 1 1 120 GLU HG3 H 27.883 -11.568 -2.513 1.00 . A A . 119 GLU HG3 1 1
2 4311 1 1 120 GLU N N 25.608 -10.692 -3.710 1.00 . A A . 119 GLU N 1 1
2 4312 1 1 120 GLU O O 25.482 -12.210 -6.869 1.00 . A A . 119 GLU O 1 1
2 4313 1 1 120 GLU OE1 O 27.885 -14.535 -2.097 1.00 . A A . 119 GLU OE1 1 1
2 4314 1 1 120 GLU OE2 O 29.765 -13.442 -1.780 1.00 . A A . 119 GLU OE2 1 1
2 4315 1 1 121 GLU C C 22.490 -11.862 -7.046 1.00 . A A . 120 GLU C 1 1
2 4316 1 1 121 GLU CA C 22.920 -12.921 -6.033 1.00 . A A . 120 GLU CA 1 1
2 4317 1 1 121 GLU CB C 21.724 -13.355 -5.181 1.00 . A A . 120 GLU CB 1 1
2 4318 1 1 121 GLU CD C 20.867 -14.932 -3.392 1.00 . A A . 120 GLU CD 1 1
2 4319 1 1 121 GLU CG C 21.981 -14.621 -4.374 1.00 . A A . 120 GLU CG 1 1
2 4320 1 1 121 GLU H H 23.835 -12.312 -4.221 1.00 . A A . 120 GLU H 1 1
2 4321 1 1 121 GLU HA H 23.296 -13.779 -6.572 1.00 . A A . 120 GLU HA 1 1
2 4322 1 1 121 GLU HB2 H 21.478 -12.560 -4.493 1.00 . A A . 120 GLU HB2 1 1
2 4323 1 1 121 GLU HB3 H 20.879 -13.532 -5.830 1.00 . A A . 120 GLU HB3 1 1
2 4324 1 1 121 GLU HG2 H 22.077 -15.453 -5.056 1.00 . A A . 120 GLU HG2 1 1
2 4325 1 1 121 GLU HG3 H 22.903 -14.501 -3.824 1.00 . A A . 120 GLU HG3 1 1
2 4326 1 1 121 GLU N N 23.998 -12.425 -5.180 1.00 . A A . 120 GLU N 1 1
2 4327 1 1 121 GLU O O 22.239 -12.175 -8.209 1.00 . A A . 120 GLU O 1 1
2 4328 1 1 121 GLU OE1 O 20.042 -14.033 -3.124 1.00 . A A . 120 GLU OE1 1 1
2 4329 1 1 121 GLU OE2 O 20.823 -16.075 -2.891 1.00 . A A . 120 GLU OE2 1 1
2 4330 1 1 122 ILE C C 23.051 -9.327 -8.598 1.00 . A A . 121 ILE C 1 1
2 4331 1 1 122 ILE CA C 22.032 -9.498 -7.469 1.00 . A A . 121 ILE CA 1 1
2 4332 1 1 122 ILE CB C 21.903 -8.173 -6.675 1.00 . A A . 121 ILE CB 1 1
2 4333 1 1 122 ILE CD1 C 19.376 -8.430 -6.425 1.00 . A A . 121 ILE CD1 1 1
2 4334 1 1 122 ILE CG1 C 20.706 -8.240 -5.721 1.00 . A A . 121 ILE CG1 1 1
2 4335 1 1 122 ILE CG2 C 21.765 -6.977 -7.614 1.00 . A A . 121 ILE CG2 1 1
2 4336 1 1 122 ILE H H 22.581 -10.430 -5.643 1.00 . A A . 121 ILE H 1 1
2 4337 1 1 122 ILE HA H 21.070 -9.729 -7.902 1.00 . A A . 121 ILE HA 1 1
2 4338 1 1 122 ILE HB H 22.805 -8.040 -6.097 1.00 . A A . 121 ILE HB 1 1
2 4339 1 1 122 ILE HD11 H 19.498 -8.241 -7.482 1.00 . A A . 121 ILE HD11 1 1
2 4340 1 1 122 ILE HD12 H 18.651 -7.742 -6.017 1.00 . A A . 121 ILE HD12 1 1
2 4341 1 1 122 ILE HD13 H 19.032 -9.444 -6.278 1.00 . A A . 121 ILE HD13 1 1
2 4342 1 1 122 ILE HG12 H 20.841 -9.069 -5.042 1.00 . A A . 121 ILE HG12 1 1
2 4343 1 1 122 ILE HG13 H 20.655 -7.322 -5.156 1.00 . A A . 121 ILE HG13 1 1
2 4344 1 1 122 ILE HG21 H 22.571 -6.282 -7.431 1.00 . A A . 121 ILE HG21 1 1
2 4345 1 1 122 ILE HG22 H 20.818 -6.488 -7.435 1.00 . A A . 121 ILE HG22 1 1
2 4346 1 1 122 ILE HG23 H 21.807 -7.317 -8.638 1.00 . A A . 121 ILE HG23 1 1
2 4347 1 1 122 ILE N N 22.407 -10.609 -6.594 1.00 . A A . 121 ILE N 1 1
2 4348 1 1 122 ILE O O 22.677 -9.141 -9.754 1.00 . A A . 121 ILE O 1 1
2 4349 1 1 123 ASN C C 25.370 -10.361 -10.281 1.00 . A A . 122 ASN C 1 1
2 4350 1 1 123 ASN CA C 25.410 -9.246 -9.234 1.00 . A A . 122 ASN CA 1 1
2 4351 1 1 123 ASN CB C 26.776 -9.243 -8.540 1.00 . A A . 122 ASN CB 1 1
2 4352 1 1 123 ASN CG C 27.037 -7.966 -7.765 1.00 . A A . 122 ASN CG 1 1
2 4353 1 1 123 ASN H H 24.567 -9.526 -7.305 1.00 . A A . 122 ASN H 1 1
2 4354 1 1 123 ASN HA H 25.272 -8.299 -9.734 1.00 . A A . 122 ASN HA 1 1
2 4355 1 1 123 ASN HB2 H 26.824 -10.075 -7.853 1.00 . A A . 122 ASN HB2 1 1
2 4356 1 1 123 ASN HB3 H 27.549 -9.354 -9.286 1.00 . A A . 122 ASN HB3 1 1
2 4357 1 1 123 ASN HD21 H 28.429 -8.876 -6.678 1.00 . A A . 122 ASN HD21 1 1
2 4358 1 1 123 ASN HD22 H 28.155 -7.213 -6.307 1.00 . A A . 122 ASN HD22 1 1
2 4359 1 1 123 ASN N N 24.335 -9.390 -8.251 1.00 . A A . 122 ASN N 1 1
2 4360 1 1 123 ASN ND2 N 27.968 -8.024 -6.821 1.00 . A A . 122 ASN ND2 1 1
2 4361 1 1 123 ASN O O 25.621 -10.121 -11.462 1.00 . A A . 122 ASN O 1 1
2 4362 1 1 123 ASN OD1 O 26.413 -6.936 -8.014 1.00 . A A . 122 ASN OD1 1 1
2 4363 1 1 124 ARG C C 23.824 -12.646 -11.701 1.00 . A A . 123 ARG C 1 1
2 4364 1 1 124 ARG CA C 25.005 -12.736 -10.733 1.00 . A A . 123 ARG CA 1 1
2 4365 1 1 124 ARG CB C 24.908 -14.034 -9.925 1.00 . A A . 123 ARG CB 1 1
2 4366 1 1 124 ARG CD C 26.030 -15.680 -8.392 1.00 . A A . 123 ARG CD 1 1
2 4367 1 1 124 ARG CG C 26.186 -14.387 -9.178 1.00 . A A . 123 ARG CG 1 1
2 4368 1 1 124 ARG CZ C 27.381 -17.124 -6.926 1.00 . A A . 123 ARG CZ 1 1
2 4369 1 1 124 ARG H H 24.903 -11.709 -8.878 1.00 . A A . 123 ARG H 1 1
2 4370 1 1 124 ARG HA H 25.917 -12.755 -11.309 1.00 . A A . 123 ARG HA 1 1
2 4371 1 1 124 ARG HB2 H 24.110 -13.937 -9.206 1.00 . A A . 123 ARG HB2 1 1
2 4372 1 1 124 ARG HB3 H 24.675 -14.845 -10.600 1.00 . A A . 123 ARG HB3 1 1
2 4373 1 1 124 ARG HD2 H 25.227 -15.558 -7.680 1.00 . A A . 123 ARG HD2 1 1
2 4374 1 1 124 ARG HD3 H 25.786 -16.476 -9.078 1.00 . A A . 123 ARG HD3 1 1
2 4375 1 1 124 ARG HE H 28.015 -15.420 -7.751 1.00 . A A . 123 ARG HE 1 1
2 4376 1 1 124 ARG HG2 H 26.988 -14.505 -9.891 1.00 . A A . 123 ARG HG2 1 1
2 4377 1 1 124 ARG HG3 H 26.422 -13.585 -8.494 1.00 . A A . 123 ARG HG3 1 1
2 4378 1 1 124 ARG HH11 H 25.503 -17.786 -7.278 1.00 . A A . 123 ARG HH11 1 1
2 4379 1 1 124 ARG HH12 H 26.463 -18.793 -6.246 1.00 . A A . 123 ARG HH12 1 1
2 4380 1 1 124 ARG HH21 H 29.292 -16.735 -6.394 1.00 . A A . 123 ARG HH21 1 1
2 4381 1 1 124 ARG HH22 H 28.623 -18.193 -5.741 1.00 . A A . 123 ARG HH22 1 1
2 4382 1 1 124 ARG N N 25.075 -11.581 -9.837 1.00 . A A . 123 ARG N 1 1
2 4383 1 1 124 ARG NE N 27.253 -16.032 -7.673 1.00 . A A . 123 ARG NE 1 1
2 4384 1 1 124 ARG NH1 N 26.366 -17.971 -6.806 1.00 . A A . 123 ARG NH1 1 1
2 4385 1 1 124 ARG NH2 N 28.526 -17.371 -6.303 1.00 . A A . 123 ARG NH2 1 1
2 4386 1 1 124 ARG O O 23.907 -13.113 -12.838 1.00 . A A . 123 ARG O 1 1
2 4387 1 1 125 MET C C 21.602 -10.721 -13.011 1.00 . A A . 124 MET C 1 1
2 4388 1 1 125 MET CA C 21.528 -11.929 -12.080 1.00 . A A . 124 MET CA 1 1
2 4389 1 1 125 MET CB C 20.279 -11.818 -11.199 1.00 . A A . 124 MET CB 1 1
2 4390 1 1 125 MET CE C 17.209 -12.667 -10.382 1.00 . A A . 124 MET CE 1 1
2 4391 1 1 125 MET CG C 19.951 -13.090 -10.433 1.00 . A A . 124 MET CG 1 1
2 4392 1 1 125 MET H H 22.713 -11.690 -10.336 1.00 . A A . 124 MET H 1 1
2 4393 1 1 125 MET HA H 21.451 -12.824 -12.678 1.00 . A A . 124 MET HA 1 1
2 4394 1 1 125 MET HB2 H 20.430 -11.022 -10.483 1.00 . A A . 124 MET HB2 1 1
2 4395 1 1 125 MET HB3 H 19.434 -11.571 -11.823 1.00 . A A . 124 MET HB3 1 1
2 4396 1 1 125 MET HE1 H 17.377 -13.251 -11.274 1.00 . A A . 124 MET HE1 1 1
2 4397 1 1 125 MET HE2 H 17.107 -11.624 -10.647 1.00 . A A . 124 MET HE2 1 1
2 4398 1 1 125 MET HE3 H 16.304 -13.004 -9.896 1.00 . A A . 124 MET HE3 1 1
2 4399 1 1 125 MET HG2 H 19.677 -13.859 -11.139 1.00 . A A . 124 MET HG2 1 1
2 4400 1 1 125 MET HG3 H 20.830 -13.401 -9.887 1.00 . A A . 124 MET HG3 1 1
2 4401 1 1 125 MET N N 22.721 -12.054 -11.247 1.00 . A A . 124 MET N 1 1
2 4402 1 1 125 MET O O 21.925 -9.613 -12.584 1.00 . A A . 124 MET O 1 1
2 4403 1 1 125 MET SD S 18.596 -12.867 -9.265 1.00 . A A . 124 MET SD 1 1
2 4404 1 1 126 ARG C C 20.410 -8.742 -14.890 1.00 . A A . 125 ARG C 1 1
2 4405 1 1 126 ARG CA C 21.316 -9.903 -15.308 1.00 . A A . 125 ARG CA 1 1
2 4406 1 1 126 ARG CB C 20.850 -10.466 -16.654 1.00 . A A . 125 ARG CB 1 1
2 4407 1 1 126 ARG CD C 21.276 -12.046 -18.561 1.00 . A A . 125 ARG CD 1 1
2 4408 1 1 126 ARG CG C 21.843 -11.423 -17.295 1.00 . A A . 125 ARG CG 1 1
2 4409 1 1 126 ARG CZ C 20.402 -11.313 -20.742 1.00 . A A . 125 ARG CZ 1 1
2 4410 1 1 126 ARG H H 21.114 -11.877 -14.568 1.00 . A A . 125 ARG H 1 1
2 4411 1 1 126 ARG HA H 22.326 -9.537 -15.411 1.00 . A A . 125 ARG HA 1 1
2 4412 1 1 126 ARG HB2 H 19.919 -10.994 -16.507 1.00 . A A . 125 ARG HB2 1 1
2 4413 1 1 126 ARG HB3 H 20.683 -9.646 -17.336 1.00 . A A . 125 ARG HB3 1 1
2 4414 1 1 126 ARG HD2 H 21.979 -12.778 -18.932 1.00 . A A . 125 ARG HD2 1 1
2 4415 1 1 126 ARG HD3 H 20.344 -12.536 -18.318 1.00 . A A . 125 ARG HD3 1 1
2 4416 1 1 126 ARG HE H 21.359 -10.140 -19.442 1.00 . A A . 125 ARG HE 1 1
2 4417 1 1 126 ARG HG2 H 22.742 -10.881 -17.545 1.00 . A A . 125 ARG HG2 1 1
2 4418 1 1 126 ARG HG3 H 22.077 -12.209 -16.592 1.00 . A A . 125 ARG HG3 1 1
2 4419 1 1 126 ARG HH11 H 20.091 -13.263 -20.313 1.00 . A A . 125 ARG HH11 1 1
2 4420 1 1 126 ARG HH12 H 19.478 -12.737 -21.845 1.00 . A A . 125 ARG HH12 1 1
2 4421 1 1 126 ARG HH21 H 20.558 -9.428 -21.454 1.00 . A A . 125 ARG HH21 1 1
2 4422 1 1 126 ARG HH22 H 19.745 -10.548 -22.495 1.00 . A A . 125 ARG HH22 1 1
2 4423 1 1 126 ARG N N 21.321 -10.960 -14.294 1.00 . A A . 125 ARG N 1 1
2 4424 1 1 126 ARG NE N 21.033 -11.050 -19.602 1.00 . A A . 125 ARG NE 1 1
2 4425 1 1 126 ARG NH1 N 19.954 -12.538 -20.988 1.00 . A A . 125 ARG NH1 1 1
2 4426 1 1 126 ARG NH2 N 20.219 -10.351 -21.638 1.00 . A A . 125 ARG NH2 1 1
2 4427 1 1 126 ARG O O 19.364 -8.964 -14.276 1.00 . A A . 125 ARG O 1 1
2 4428 1 1 127 PRO C C 18.570 -6.340 -15.470 1.00 . A A . 126 PRO C 1 1
2 4429 1 1 127 PRO CA C 19.986 -6.299 -14.892 1.00 . A A . 126 PRO CA 1 1
2 4430 1 1 127 PRO CB C 20.785 -5.139 -15.502 1.00 . A A . 126 PRO CB 1 1
2 4431 1 1 127 PRO CD C 21.988 -7.138 -16.008 1.00 . A A . 126 PRO CD 1 1
2 4432 1 1 127 PRO CG C 21.662 -5.769 -16.531 1.00 . A A . 126 PRO CG 1 1
2 4433 1 1 127 PRO HA H 19.927 -6.173 -13.821 1.00 . A A . 126 PRO HA 1 1
2 4434 1 1 127 PRO HB2 H 20.105 -4.426 -15.945 1.00 . A A . 126 PRO HB2 1 1
2 4435 1 1 127 PRO HB3 H 21.367 -4.656 -14.731 1.00 . A A . 126 PRO HB3 1 1
2 4436 1 1 127 PRO HD2 H 22.150 -7.828 -16.823 1.00 . A A . 126 PRO HD2 1 1
2 4437 1 1 127 PRO HD3 H 22.853 -7.102 -15.361 1.00 . A A . 126 PRO HD3 1 1
2 4438 1 1 127 PRO HG2 H 21.133 -5.842 -17.470 1.00 . A A . 126 PRO HG2 1 1
2 4439 1 1 127 PRO HG3 H 22.565 -5.188 -16.653 1.00 . A A . 126 PRO HG3 1 1
2 4440 1 1 127 PRO N N 20.778 -7.492 -15.246 1.00 . A A . 126 PRO N 1 1
2 4441 1 1 127 PRO O O 17.646 -5.746 -14.914 1.00 . A A . 126 PRO O 1 1
2 4442 1 1 128 ALA C C 16.185 -8.090 -16.428 1.00 . A A . 127 ALA C 1 1
2 4443 1 1 128 ALA CA C 17.114 -7.187 -17.239 1.00 . A A . 127 ALA CA 1 1
2 4444 1 1 128 ALA CB C 17.286 -7.734 -18.649 1.00 . A A . 127 ALA CB 1 1
2 4445 1 1 128 ALA H H 19.194 -7.463 -16.996 1.00 . A A . 127 ALA H 1 1
2 4446 1 1 128 ALA HA H 16.669 -6.207 -17.312 1.00 . A A . 127 ALA HA 1 1
2 4447 1 1 128 ALA HB1 H 17.836 -7.021 -19.246 1.00 . A A . 127 ALA HB1 1 1
2 4448 1 1 128 ALA HB2 H 16.315 -7.901 -19.089 1.00 . A A . 127 ALA HB2 1 1
2 4449 1 1 128 ALA HB3 H 17.830 -8.667 -18.610 1.00 . A A . 127 ALA HB3 1 1
2 4450 1 1 128 ALA N N 18.412 -7.042 -16.589 1.00 . A A . 127 ALA N 1 1
2 4451 1 1 128 ALA O O 14.968 -8.055 -16.597 1.00 . A A . 127 ALA O 1 1
2 4452 1 1 129 ASP C C 15.868 -9.295 -13.287 1.00 . A A . 128 ASP C 1 1
2 4453 1 1 129 ASP CA C 15.996 -9.817 -14.718 1.00 . A A . 128 ASP CA 1 1
2 4454 1 1 129 ASP CB C 16.652 -11.202 -14.709 1.00 . A A . 128 ASP CB 1 1
2 4455 1 1 129 ASP CG C 15.676 -12.308 -14.353 1.00 . A A . 128 ASP CG 1 1
2 4456 1 1 129 ASP H H 17.747 -8.868 -15.444 1.00 . A A . 128 ASP H 1 1
2 4457 1 1 129 ASP HA H 15.009 -9.900 -15.147 1.00 . A A . 128 ASP HA 1 1
2 4458 1 1 129 ASP HB2 H 17.056 -11.409 -15.687 1.00 . A A . 128 ASP HB2 1 1
2 4459 1 1 129 ASP HB3 H 17.452 -11.208 -13.983 1.00 . A A . 128 ASP HB3 1 1
2 4460 1 1 129 ASP N N 16.769 -8.899 -15.547 1.00 . A A . 128 ASP N 1 1
2 4461 1 1 129 ASP O O 15.464 -10.028 -12.384 1.00 . A A . 128 ASP O 1 1
2 4462 1 1 129 ASP OD1 O 14.462 -12.130 -14.585 1.00 . A A . 128 ASP OD1 1 1
2 4463 1 1 129 ASP OD2 O 16.130 -13.356 -13.847 1.00 . A A . 128 ASP OD2 1 1
2 4464 1 1 130 VAL C C 14.850 -6.601 -11.619 1.00 . A A . 129 VAL C 1 1
2 4465 1 1 130 VAL CA C 16.131 -7.427 -11.753 1.00 . A A . 129 VAL CA 1 1
2 4466 1 1 130 VAL CB C 17.357 -6.535 -11.446 1.00 . A A . 129 VAL CB 1 1
2 4467 1 1 130 VAL CG1 C 17.251 -5.924 -10.056 1.00 . A A . 129 VAL CG1 1 1
2 4468 1 1 130 VAL CG2 C 18.646 -7.334 -11.574 1.00 . A A . 129 VAL CG2 1 1
2 4469 1 1 130 VAL H H 16.542 -7.489 -13.831 1.00 . A A . 129 VAL H 1 1
2 4470 1 1 130 VAL HA H 16.106 -8.228 -11.030 1.00 . A A . 129 VAL HA 1 1
2 4471 1 1 130 VAL HB H 17.382 -5.732 -12.169 1.00 . A A . 129 VAL HB 1 1
2 4472 1 1 130 VAL HG11 H 16.247 -5.551 -9.902 1.00 . A A . 129 VAL HG11 1 1
2 4473 1 1 130 VAL HG12 H 17.954 -5.109 -9.967 1.00 . A A . 129 VAL HG12 1 1
2 4474 1 1 130 VAL HG13 H 17.473 -6.674 -9.313 1.00 . A A . 129 VAL HG13 1 1
2 4475 1 1 130 VAL HG21 H 18.691 -8.075 -10.790 1.00 . A A . 129 VAL HG21 1 1
2 4476 1 1 130 VAL HG22 H 19.493 -6.669 -11.491 1.00 . A A . 129 VAL HG22 1 1
2 4477 1 1 130 VAL HG23 H 18.670 -7.828 -12.536 1.00 . A A . 129 VAL HG23 1 1
2 4478 1 1 130 VAL N N 16.220 -8.029 -13.079 1.00 . A A . 129 VAL N 1 1
2 4479 1 1 130 VAL O O 14.704 -5.555 -12.253 1.00 . A A . 129 VAL O 1 1
2 4480 1 1 131 PRO C C 12.743 -5.201 -9.629 1.00 . A A . 130 PRO C 1 1
2 4481 1 1 131 PRO CA C 12.620 -6.400 -10.568 1.00 . A A . 130 PRO CA 1 1
2 4482 1 1 131 PRO CB C 11.760 -7.494 -9.936 1.00 . A A . 130 PRO CB 1 1
2 4483 1 1 131 PRO CD C 13.994 -8.341 -10.025 1.00 . A A . 130 PRO CD 1 1
2 4484 1 1 131 PRO CG C 12.733 -8.345 -9.198 1.00 . A A . 130 PRO CG 1 1
2 4485 1 1 131 PRO HA H 12.175 -6.081 -11.498 1.00 . A A . 130 PRO HA 1 1
2 4486 1 1 131 PRO HB2 H 11.037 -7.047 -9.268 1.00 . A A . 130 PRO HB2 1 1
2 4487 1 1 131 PRO HB3 H 11.253 -8.050 -10.708 1.00 . A A . 130 PRO HB3 1 1
2 4488 1 1 131 PRO HD2 H 14.863 -8.334 -9.383 1.00 . A A . 130 PRO HD2 1 1
2 4489 1 1 131 PRO HD3 H 14.018 -9.196 -10.684 1.00 . A A . 130 PRO HD3 1 1
2 4490 1 1 131 PRO HG2 H 12.923 -7.926 -8.221 1.00 . A A . 130 PRO HG2 1 1
2 4491 1 1 131 PRO HG3 H 12.349 -9.350 -9.108 1.00 . A A . 130 PRO HG3 1 1
2 4492 1 1 131 PRO N N 13.899 -7.081 -10.797 1.00 . A A . 130 PRO N 1 1
2 4493 1 1 131 PRO O O 13.757 -5.023 -8.951 1.00 . A A . 130 PRO O 1 1
2 4494 1 1 132 VAL C C 10.715 -3.457 -7.575 1.00 . A A . 131 VAL C 1 1
2 4495 1 1 132 VAL CA C 11.674 -3.206 -8.737 1.00 . A A . 131 VAL CA 1 1
2 4496 1 1 132 VAL CB C 11.236 -1.946 -9.523 1.00 . A A . 131 VAL CB 1 1
2 4497 1 1 132 VAL CG1 C 11.206 -0.716 -8.624 1.00 . A A . 131 VAL CG1 1 1
2 4498 1 1 132 VAL CG2 C 12.152 -1.713 -10.720 1.00 . A A . 131 VAL CG2 1 1
2 4499 1 1 132 VAL H H 10.910 -4.599 -10.136 1.00 . A A . 131 VAL H 1 1
2 4500 1 1 132 VAL HA H 12.672 -3.050 -8.350 1.00 . A A . 131 VAL HA 1 1
2 4501 1 1 132 VAL HB H 10.234 -2.113 -9.895 1.00 . A A . 131 VAL HB 1 1
2 4502 1 1 132 VAL HG11 H 11.887 0.028 -9.008 1.00 . A A . 131 VAL HG11 1 1
2 4503 1 1 132 VAL HG12 H 11.502 -0.993 -7.624 1.00 . A A . 131 VAL HG12 1 1
2 4504 1 1 132 VAL HG13 H 10.204 -0.309 -8.603 1.00 . A A . 131 VAL HG13 1 1
2 4505 1 1 132 VAL HG21 H 11.570 -1.731 -11.630 1.00 . A A . 131 VAL HG21 1 1
2 4506 1 1 132 VAL HG22 H 12.900 -2.492 -10.758 1.00 . A A . 131 VAL HG22 1 1
2 4507 1 1 132 VAL HG23 H 12.638 -0.754 -10.623 1.00 . A A . 131 VAL HG23 1 1
2 4508 1 1 132 VAL N N 11.698 -4.382 -9.596 1.00 . A A . 131 VAL N 1 1
2 4509 1 1 132 VAL O O 9.618 -3.984 -7.773 1.00 . A A . 131 VAL O 1 1
2 4510 1 1 133 LYS C C 9.883 -1.959 -4.580 1.00 . A A . 132 LYS C 1 1
2 4511 1 1 133 LYS CA C 10.291 -3.300 -5.190 1.00 . A A . 132 LYS CA 1 1
2 4512 1 1 133 LYS CB C 11.053 -4.163 -4.177 1.00 . A A . 132 LYS CB 1 1
2 4513 1 1 133 LYS CD C 10.969 -5.742 -2.233 1.00 . A A . 132 LYS CD 1 1
2 4514 1 1 133 LYS CE C 10.079 -6.447 -1.224 1.00 . A A . 132 LYS CE 1 1
2 4515 1 1 133 LYS CG C 10.186 -4.745 -3.072 1.00 . A A . 132 LYS CG 1 1
2 4516 1 1 133 LYS H H 12.006 -2.658 -6.262 1.00 . A A . 132 LYS H 1 1
2 4517 1 1 133 LYS HA H 9.403 -3.825 -5.506 1.00 . A A . 132 LYS HA 1 1
2 4518 1 1 133 LYS HB2 H 11.521 -4.982 -4.704 1.00 . A A . 132 LYS HB2 1 1
2 4519 1 1 133 LYS HB3 H 11.822 -3.558 -3.720 1.00 . A A . 132 LYS HB3 1 1
2 4520 1 1 133 LYS HD2 H 11.410 -6.481 -2.885 1.00 . A A . 132 LYS HD2 1 1
2 4521 1 1 133 LYS HD3 H 11.751 -5.217 -1.703 1.00 . A A . 132 LYS HD3 1 1
2 4522 1 1 133 LYS HE2 H 9.653 -5.710 -0.560 1.00 . A A . 132 LYS HE2 1 1
2 4523 1 1 133 LYS HE3 H 9.284 -6.951 -1.756 1.00 . A A . 132 LYS HE3 1 1
2 4524 1 1 133 LYS HG2 H 9.839 -3.944 -2.437 1.00 . A A . 132 LYS HG2 1 1
2 4525 1 1 133 LYS HG3 H 9.341 -5.249 -3.517 1.00 . A A . 132 LYS HG3 1 1
2 4526 1 1 133 LYS HZ1 H 11.822 -7.156 -0.315 1.00 . A A . 132 LYS HZ1 1 1
2 4527 1 1 133 LYS HZ2 H 10.804 -8.378 -0.888 1.00 . A A . 132 LYS HZ2 1 1
2 4528 1 1 133 LYS HZ3 H 10.405 -7.541 0.527 1.00 . A A . 132 LYS HZ3 1 1
2 4529 1 1 133 LYS N N 11.123 -3.085 -6.366 1.00 . A A . 132 LYS N 1 1
2 4530 1 1 133 LYS NZ N 10.830 -7.451 -0.419 1.00 . A A . 132 LYS NZ 1 1
2 4531 1 1 133 LYS O O 10.719 -1.080 -4.370 1.00 . A A . 132 LYS O 1 1
2 4532 1 1 134 TYR C C 8.362 -0.430 -2.254 1.00 . A A . 133 TYR C 1 1
2 4533 1 1 134 TYR CA C 8.055 -0.570 -3.744 1.00 . A A . 133 TYR CA 1 1
2 4534 1 1 134 TYR CB C 6.549 -0.481 -3.990 1.00 . A A . 133 TYR CB 1 1
2 4535 1 1 134 TYR CD1 C 5.541 -1.424 -6.108 1.00 . A A . 133 TYR CD1 1 1
2 4536 1 1 134 TYR CD2 C 6.518 0.749 -6.194 1.00 . A A . 133 TYR CD2 1 1
2 4537 1 1 134 TYR CE1 C 5.226 -1.339 -7.450 1.00 . A A . 133 TYR CE1 1 1
2 4538 1 1 134 TYR CE2 C 6.202 0.842 -7.535 1.00 . A A . 133 TYR CE2 1 1
2 4539 1 1 134 TYR CG C 6.190 -0.383 -5.457 1.00 . A A . 133 TYR CG 1 1
2 4540 1 1 134 TYR CZ C 5.557 -0.204 -8.159 1.00 . A A . 133 TYR CZ 1 1
2 4541 1 1 134 TYR H H 7.978 -2.555 -4.479 1.00 . A A . 133 TYR H 1 1
2 4542 1 1 134 TYR HA H 8.535 0.246 -4.264 1.00 . A A . 133 TYR HA 1 1
2 4543 1 1 134 TYR HB2 H 6.070 -1.362 -3.589 1.00 . A A . 133 TYR HB2 1 1
2 4544 1 1 134 TYR HB3 H 6.159 0.394 -3.492 1.00 . A A . 133 TYR HB3 1 1
2 4545 1 1 134 TYR HD1 H 5.281 -2.312 -5.549 1.00 . A A . 133 TYR HD1 1 1
2 4546 1 1 134 TYR HD2 H 7.023 1.568 -5.703 1.00 . A A . 133 TYR HD2 1 1
2 4547 1 1 134 TYR HE1 H 4.720 -2.159 -7.938 1.00 . A A . 133 TYR HE1 1 1
2 4548 1 1 134 TYR HE2 H 6.462 1.731 -8.090 1.00 . A A . 133 TYR HE2 1 1
2 4549 1 1 134 TYR HH H 5.936 -0.532 -10.014 1.00 . A A . 133 TYR HH 1 1
2 4550 1 1 134 TYR N N 8.589 -1.810 -4.304 1.00 . A A . 133 TYR N 1 1
2 4551 1 1 134 TYR O O 8.612 -1.414 -1.557 1.00 . A A . 133 TYR O 1 1
2 4552 1 1 134 TYR OH O 5.245 -0.115 -9.494 1.00 . A A . 133 TYR OH 1 1
2 4553 1 1 135 MET C C 7.476 0.670 0.547 1.00 . A A . 134 MET C 1 1
2 4554 1 1 135 MET CA C 8.616 1.108 -0.373 1.00 . A A . 134 MET CA 1 1
2 4555 1 1 135 MET CB C 8.867 2.613 -0.201 1.00 . A A . 134 MET CB 1 1
2 4556 1 1 135 MET CE C 12.117 3.115 0.296 1.00 . A A . 134 MET CE 1 1
2 4557 1 1 135 MET CG C 9.807 3.207 -1.240 1.00 . A A . 134 MET CG 1 1
2 4558 1 1 135 MET H H 8.090 1.544 -2.376 1.00 . A A . 134 MET H 1 1
2 4559 1 1 135 MET HA H 9.512 0.571 -0.102 1.00 . A A . 134 MET HA 1 1
2 4560 1 1 135 MET HB2 H 7.921 3.132 -0.264 1.00 . A A . 134 MET HB2 1 1
2 4561 1 1 135 MET HB3 H 9.292 2.785 0.778 1.00 . A A . 134 MET HB3 1 1
2 4562 1 1 135 MET HE1 H 11.355 3.683 0.811 1.00 . A A . 134 MET HE1 1 1
2 4563 1 1 135 MET HE2 H 12.953 3.760 0.067 1.00 . A A . 134 MET HE2 1 1
2 4564 1 1 135 MET HE3 H 12.451 2.305 0.927 1.00 . A A . 134 MET HE3 1 1
2 4565 1 1 135 MET HG2 H 9.373 3.068 -2.220 1.00 . A A . 134 MET HG2 1 1
2 4566 1 1 135 MET HG3 H 9.914 4.265 -1.046 1.00 . A A . 134 MET HG3 1 1
2 4567 1 1 135 MET N N 8.320 0.810 -1.773 1.00 . A A . 134 MET N 1 1
2 4568 1 1 135 MET O O 6.354 1.189 0.385 1.00 . A A . 134 MET O 1 1
2 4569 1 1 135 MET OXT O 7.719 -0.202 1.440 1.00 . A A . 134 MET OXT 1 1
2 4570 1 1 135 MET SD S 11.444 2.450 -1.223 1.00 . A A . 134 MET SD 1 1
3 4571 1 1 2 ARG C C 2.138 -6.795 -6.029 1.00 . A A . 1 ARG C 1 1
3 4572 1 1 2 ARG CA C 1.557 -7.882 -6.929 1.00 . A A . 1 ARG CA 1 1
3 4573 1 1 2 ARG CB C 2.697 -8.676 -7.573 1.00 . A A . 1 ARG CB 1 1
3 4574 1 1 2 ARG CD C 4.589 -10.308 -7.283 1.00 . A A . 1 ARG CD 1 1
3 4575 1 1 2 ARG CG C 3.465 -9.549 -6.591 1.00 . A A . 1 ARG CG 1 1
3 4576 1 1 2 ARG CZ C 6.223 -10.913 -5.533 1.00 . A A . 1 ARG CZ 1 1
3 4577 1 1 2 ARG H H 1.015 -7.204 -8.867 1.00 . A A . 1 ARG H 1 1
3 4578 1 1 2 ARG HA H 0.973 -8.555 -6.320 1.00 . A A . 1 ARG HA 1 1
3 4579 1 1 2 ARG HB2 H 2.289 -9.312 -8.345 1.00 . A A . 1 ARG HB2 1 1
3 4580 1 1 2 ARG HB3 H 3.393 -7.983 -8.022 1.00 . A A . 1 ARG HB3 1 1
3 4581 1 1 2 ARG HD2 H 4.177 -10.853 -8.118 1.00 . A A . 1 ARG HD2 1 1
3 4582 1 1 2 ARG HD3 H 5.317 -9.595 -7.643 1.00 . A A . 1 ARG HD3 1 1
3 4583 1 1 2 ARG HE H 4.973 -12.189 -6.425 1.00 . A A . 1 ARG HE 1 1
3 4584 1 1 2 ARG HG2 H 3.888 -8.924 -5.819 1.00 . A A . 1 ARG HG2 1 1
3 4585 1 1 2 ARG HG3 H 2.783 -10.260 -6.149 1.00 . A A . 1 ARG HG3 1 1
3 4586 1 1 2 ARG HH11 H 6.191 -8.948 -6.012 1.00 . A A . 1 ARG HH11 1 1
3 4587 1 1 2 ARG HH12 H 7.344 -9.396 -4.800 1.00 . A A . 1 ARG HH12 1 1
3 4588 1 1 2 ARG HH21 H 6.488 -12.793 -4.837 1.00 . A A . 1 ARG HH21 1 1
3 4589 1 1 2 ARG HH22 H 7.515 -11.590 -4.131 1.00 . A A . 1 ARG HH22 1 1
3 4590 1 1 2 ARG N N 0.670 -7.346 -7.963 1.00 . A A . 1 ARG N 1 1
3 4591 1 1 2 ARG NE N 5.256 -11.251 -6.385 1.00 . A A . 1 ARG NE 1 1
3 4592 1 1 2 ARG NH1 N 6.619 -9.649 -5.441 1.00 . A A . 1 ARG NH1 1 1
3 4593 1 1 2 ARG NH2 N 6.788 -11.842 -4.771 1.00 . A A . 1 ARG NH2 1 1
3 4594 1 1 2 ARG O O 1.942 -6.814 -4.814 1.00 . A A . 1 ARG O 1 1
3 4595 1 1 3 SER C C 2.955 -3.396 -6.229 1.00 . A A . 2 SER C 1 1
3 4596 1 1 3 SER CA C 3.472 -4.781 -5.843 1.00 . A A . 2 SER CA 1 1
3 4597 1 1 3 SER CB C 4.992 -4.843 -6.004 1.00 . A A . 2 SER CB 1 1
3 4598 1 1 3 SER H H 2.966 -5.864 -7.594 1.00 . A A . 2 SER H 1 1
3 4599 1 1 3 SER HA H 3.232 -4.957 -4.806 1.00 . A A . 2 SER HA 1 1
3 4600 1 1 3 SER HB2 H 5.249 -4.695 -7.042 1.00 . A A . 2 SER HB2 1 1
3 4601 1 1 3 SER HB3 H 5.446 -4.068 -5.405 1.00 . A A . 2 SER HB3 1 1
3 4602 1 1 3 SER HG H 4.811 -6.576 -5.104 1.00 . A A . 2 SER HG 1 1
3 4603 1 1 3 SER N N 2.850 -5.845 -6.621 1.00 . A A . 2 SER N 1 1
3 4604 1 1 3 SER O O 3.547 -2.383 -5.854 1.00 . A A . 2 SER O 1 1
3 4605 1 1 3 SER OG O 5.496 -6.101 -5.584 1.00 . A A . 2 SER OG 1 1
3 4606 1 1 4 TRP C C -0.062 -1.810 -6.727 1.00 . A A . 3 TRP C 1 1
3 4607 1 1 4 TRP CA C 1.289 -2.065 -7.390 1.00 . A A . 3 TRP CA 1 1
3 4608 1 1 4 TRP CB C 1.173 -1.990 -8.914 1.00 . A A . 3 TRP CB 1 1
3 4609 1 1 4 TRP CD1 C 2.582 0.132 -9.134 1.00 . A A . 3 TRP CD1 1 1
3 4610 1 1 4 TRP CD2 C 3.091 -1.454 -10.629 1.00 . A A . 3 TRP CD2 1 1
3 4611 1 1 4 TRP CE2 C 3.928 -0.341 -10.850 1.00 . A A . 3 TRP CE2 1 1
3 4612 1 1 4 TRP CE3 C 3.232 -2.576 -11.451 1.00 . A A . 3 TRP CE3 1 1
3 4613 1 1 4 TRP CG C 2.236 -1.128 -9.526 1.00 . A A . 3 TRP CG 1 1
3 4614 1 1 4 TRP CH2 C 5.004 -1.434 -12.645 1.00 . A A . 3 TRP CH2 1 1
3 4615 1 1 4 TRP CZ2 C 4.890 -0.321 -11.856 1.00 . A A . 3 TRP CZ2 1 1
3 4616 1 1 4 TRP CZ3 C 4.187 -2.554 -12.450 1.00 . A A . 3 TRP CZ3 1 1
3 4617 1 1 4 TRP H H 1.418 -4.179 -7.242 1.00 . A A . 3 TRP H 1 1
3 4618 1 1 4 TRP HA H 1.973 -1.296 -7.061 1.00 . A A . 3 TRP HA 1 1
3 4619 1 1 4 TRP HB2 H 1.262 -2.983 -9.329 1.00 . A A . 3 TRP HB2 1 1
3 4620 1 1 4 TRP HB3 H 0.210 -1.576 -9.175 1.00 . A A . 3 TRP HB3 1 1
3 4621 1 1 4 TRP HD1 H 2.115 0.663 -8.319 1.00 . A A . 3 TRP HD1 1 1
3 4622 1 1 4 TRP HE1 H 4.005 1.499 -9.831 1.00 . A A . 3 TRP HE1 1 1
3 4623 1 1 4 TRP HE3 H 2.610 -3.449 -11.317 1.00 . A A . 3 TRP HE3 1 1
3 4624 1 1 4 TRP HH2 H 5.737 -1.461 -13.439 1.00 . A A . 3 TRP HH2 1 1
3 4625 1 1 4 TRP HZ2 H 5.529 0.534 -12.019 1.00 . A A . 3 TRP HZ2 1 1
3 4626 1 1 4 TRP HZ3 H 4.309 -3.412 -13.096 1.00 . A A . 3 TRP HZ3 1 1
3 4627 1 1 4 TRP N N 1.857 -3.346 -6.973 1.00 . A A . 3 TRP N 1 1
3 4628 1 1 4 TRP NE1 N 3.597 0.612 -9.922 1.00 . A A . 3 TRP NE1 1 1
3 4629 1 1 4 TRP O O -0.984 -1.277 -7.351 1.00 . A A . 3 TRP O 1 1
3 4630 1 1 5 HIS C C -2.587 -2.689 -5.299 1.00 . A A . 4 HIS C 1 1
3 4631 1 1 5 HIS CA C -1.375 -2.007 -4.654 1.00 . A A . 4 HIS CA 1 1
3 4632 1 1 5 HIS CB C -1.651 -0.511 -4.426 1.00 . A A . 4 HIS CB 1 1
3 4633 1 1 5 HIS CD2 C -0.705 0.453 -2.214 1.00 . A A . 4 HIS CD2 1 1
3 4634 1 1 5 HIS CE1 C 1.210 1.167 -2.922 1.00 . A A . 4 HIS CE1 1 1
3 4635 1 1 5 HIS CG C -0.645 0.164 -3.539 1.00 . A A . 4 HIS CG 1 1
3 4636 1 1 5 HIS H H 0.616 -2.619 -5.033 1.00 . A A . 4 HIS H 1 1
3 4637 1 1 5 HIS HA H -1.200 -2.471 -3.695 1.00 . A A . 4 HIS HA 1 1
3 4638 1 1 5 HIS HB2 H -1.643 -0.003 -5.380 1.00 . A A . 4 HIS HB2 1 1
3 4639 1 1 5 HIS HB3 H -2.623 -0.398 -3.971 1.00 . A A . 4 HIS HB3 1 1
3 4640 1 1 5 HIS HD1 H 0.926 0.570 -4.887 1.00 . A A . 4 HIS HD1 1 1
3 4641 1 1 5 HIS HD2 H -1.529 0.231 -1.552 1.00 . A A . 4 HIS HD2 1 1
3 4642 1 1 5 HIS HE1 H 2.194 1.613 -2.964 1.00 . A A . 4 HIS HE1 1 1
3 4643 1 1 5 HIS N N -0.159 -2.192 -5.452 1.00 . A A . 4 HIS N 1 1
3 4644 1 1 5 HIS ND1 N 0.579 0.626 -3.973 1.00 . A A . 4 HIS ND1 1 1
3 4645 1 1 5 HIS NE2 N 0.474 1.088 -1.832 1.00 . A A . 4 HIS NE2 1 1
3 4646 1 1 5 HIS O O -2.549 -3.883 -5.593 1.00 . A A . 4 HIS O 1 1
3 4647 1 1 6 TYR C C -5.082 -1.979 -7.533 1.00 . A A . 5 TYR C 1 1
3 4648 1 1 6 TYR CA C -4.876 -2.475 -6.104 1.00 . A A . 5 TYR CA 1 1
3 4649 1 1 6 TYR CB C -6.094 -2.115 -5.247 1.00 . A A . 5 TYR CB 1 1
3 4650 1 1 6 TYR CD1 C -5.571 -1.915 -2.782 1.00 . A A . 5 TYR CD1 1 1
3 4651 1 1 6 TYR CD2 C -6.458 -3.978 -3.583 1.00 . A A . 5 TYR CD2 1 1
3 4652 1 1 6 TYR CE1 C -5.517 -2.431 -1.501 1.00 . A A . 5 TYR CE1 1 1
3 4653 1 1 6 TYR CE2 C -6.410 -4.500 -2.303 1.00 . A A . 5 TYR CE2 1 1
3 4654 1 1 6 TYR CG C -6.041 -2.679 -3.845 1.00 . A A . 5 TYR CG 1 1
3 4655 1 1 6 TYR CZ C -5.938 -3.722 -1.266 1.00 . A A . 5 TYR CZ 1 1
3 4656 1 1 6 TYR H H -3.628 -0.982 -5.274 1.00 . A A . 5 TYR H 1 1
3 4657 1 1 6 TYR HA H -4.774 -3.551 -6.126 1.00 . A A . 5 TYR HA 1 1
3 4658 1 1 6 TYR HB2 H -6.166 -1.040 -5.170 1.00 . A A . 5 TYR HB2 1 1
3 4659 1 1 6 TYR HB3 H -6.985 -2.496 -5.726 1.00 . A A . 5 TYR HB3 1 1
3 4660 1 1 6 TYR HD1 H -5.242 -0.903 -2.968 1.00 . A A . 5 TYR HD1 1 1
3 4661 1 1 6 TYR HD2 H -6.827 -4.585 -4.397 1.00 . A A . 5 TYR HD2 1 1
3 4662 1 1 6 TYR HE1 H -5.149 -1.822 -0.688 1.00 . A A . 5 TYR HE1 1 1
3 4663 1 1 6 TYR HE2 H -6.739 -5.512 -2.121 1.00 . A A . 5 TYR HE2 1 1
3 4664 1 1 6 TYR HH H -6.739 -4.117 0.436 1.00 . A A . 5 TYR HH 1 1
3 4665 1 1 6 TYR N N -3.658 -1.930 -5.514 1.00 . A A . 5 TYR N 1 1
3 4666 1 1 6 TYR O O -6.164 -2.131 -8.097 1.00 . A A . 5 TYR O 1 1
3 4667 1 1 6 TYR OH O -5.889 -4.238 0.007 1.00 . A A . 5 TYR OH 1 1
3 4668 1 1 7 VAL C C -3.518 -1.855 -10.469 1.00 . A A . 6 VAL C 1 1
3 4669 1 1 7 VAL CA C -4.152 -0.879 -9.482 1.00 . A A . 6 VAL CA 1 1
3 4670 1 1 7 VAL CB C -3.479 0.507 -9.626 1.00 . A A . 6 VAL CB 1 1
3 4671 1 1 7 VAL CG1 C -3.611 1.035 -11.051 1.00 . A A . 6 VAL CG1 1 1
3 4672 1 1 7 VAL CG2 C -4.070 1.499 -8.633 1.00 . A A . 6 VAL CG2 1 1
3 4673 1 1 7 VAL H H -3.193 -1.308 -7.640 1.00 . A A . 6 VAL H 1 1
3 4674 1 1 7 VAL HA H -5.203 -0.775 -9.717 1.00 . A A . 6 VAL HA 1 1
3 4675 1 1 7 VAL HB H -2.428 0.394 -9.406 1.00 . A A . 6 VAL HB 1 1
3 4676 1 1 7 VAL HG11 H -3.114 0.359 -11.732 1.00 . A A . 6 VAL HG11 1 1
3 4677 1 1 7 VAL HG12 H -3.155 2.012 -11.117 1.00 . A A . 6 VAL HG12 1 1
3 4678 1 1 7 VAL HG13 H -4.656 1.108 -11.314 1.00 . A A . 6 VAL HG13 1 1
3 4679 1 1 7 VAL HG21 H -3.273 1.970 -8.078 1.00 . A A . 6 VAL HG21 1 1
3 4680 1 1 7 VAL HG22 H -4.725 0.978 -7.952 1.00 . A A . 6 VAL HG22 1 1
3 4681 1 1 7 VAL HG23 H -4.631 2.253 -9.167 1.00 . A A . 6 VAL HG23 1 1
3 4682 1 1 7 VAL N N -4.046 -1.390 -8.121 1.00 . A A . 6 VAL N 1 1
3 4683 1 1 7 VAL O O -2.312 -2.106 -10.430 1.00 . A A . 6 VAL O 1 1
3 4684 1 1 8 GLU C C -3.465 -2.618 -13.623 1.00 . A A . 7 GLU C 1 1
3 4685 1 1 8 GLU CA C -3.873 -3.359 -12.352 1.00 . A A . 7 GLU CA 1 1
3 4686 1 1 8 GLU CB C -4.983 -4.362 -12.680 1.00 . A A . 7 GLU CB 1 1
3 4687 1 1 8 GLU CD C -4.560 -6.099 -10.867 1.00 . A A . 7 GLU CD 1 1
3 4688 1 1 8 GLU CG C -5.533 -5.099 -11.463 1.00 . A A . 7 GLU CG 1 1
3 4689 1 1 8 GLU H H -5.300 -2.204 -11.303 1.00 . A A . 7 GLU H 1 1
3 4690 1 1 8 GLU HA H -3.020 -3.886 -11.953 1.00 . A A . 7 GLU HA 1 1
3 4691 1 1 8 GLU HB2 H -5.798 -3.834 -13.156 1.00 . A A . 7 GLU HB2 1 1
3 4692 1 1 8 GLU HB3 H -4.594 -5.094 -13.370 1.00 . A A . 7 GLU HB3 1 1
3 4693 1 1 8 GLU HG2 H -5.774 -4.371 -10.702 1.00 . A A . 7 GLU HG2 1 1
3 4694 1 1 8 GLU HG3 H -6.431 -5.620 -11.750 1.00 . A A . 7 GLU HG3 1 1
3 4695 1 1 8 GLU N N -4.344 -2.413 -11.346 1.00 . A A . 7 GLU N 1 1
3 4696 1 1 8 GLU O O -4.290 -1.932 -14.227 1.00 . A A . 7 GLU O 1 1
3 4697 1 1 8 GLU OE1 O -4.165 -7.075 -11.578 1.00 . A A . 7 GLU OE1 1 1
3 4698 1 1 8 GLU OE2 O -4.202 -5.932 -9.688 1.00 . A A . 7 GLU OE2 1 1
3 4699 1 1 9 PRO C C -2.466 -2.481 -16.503 1.00 . A A . 8 PRO C 1 1
3 4700 1 1 9 PRO CA C -1.689 -2.066 -15.255 1.00 . A A . 8 PRO CA 1 1
3 4701 1 1 9 PRO CB C -0.238 -2.552 -15.348 1.00 . A A . 8 PRO CB 1 1
3 4702 1 1 9 PRO CD C -1.122 -3.484 -13.351 1.00 . A A . 8 PRO CD 1 1
3 4703 1 1 9 PRO CG C 0.127 -2.908 -13.951 1.00 . A A . 8 PRO CG 1 1
3 4704 1 1 9 PRO HA H -1.708 -0.992 -15.156 1.00 . A A . 8 PRO HA 1 1
3 4705 1 1 9 PRO HB2 H -0.186 -3.409 -16.005 1.00 . A A . 8 PRO HB2 1 1
3 4706 1 1 9 PRO HB3 H 0.387 -1.759 -15.730 1.00 . A A . 8 PRO HB3 1 1
3 4707 1 1 9 PRO HD2 H -1.192 -4.542 -13.563 1.00 . A A . 8 PRO HD2 1 1
3 4708 1 1 9 PRO HD3 H -1.147 -3.306 -12.285 1.00 . A A . 8 PRO HD3 1 1
3 4709 1 1 9 PRO HG2 H 0.921 -3.644 -13.952 1.00 . A A . 8 PRO HG2 1 1
3 4710 1 1 9 PRO HG3 H 0.432 -2.024 -13.410 1.00 . A A . 8 PRO HG3 1 1
3 4711 1 1 9 PRO N N -2.187 -2.729 -14.038 1.00 . A A . 8 PRO N 1 1
3 4712 1 1 9 PRO O O -2.777 -3.658 -16.689 1.00 . A A . 8 PRO O 1 1
3 4713 1 1 10 LYS C C -2.613 -1.708 -19.818 1.00 . A A . 9 LYS C 1 1
3 4714 1 1 10 LYS CA C -3.514 -1.787 -18.585 1.00 . A A . 9 LYS CA 1 1
3 4715 1 1 10 LYS CB C -4.686 -0.808 -18.724 1.00 . A A . 9 LYS CB 1 1
3 4716 1 1 10 LYS CD C -6.717 -2.288 -18.904 1.00 . A A . 9 LYS CD 1 1
3 4717 1 1 10 LYS CE C -7.782 -2.847 -19.834 1.00 . A A . 9 LYS CE 1 1
3 4718 1 1 10 LYS CG C -5.804 -1.308 -19.628 1.00 . A A . 9 LYS CG 1 1
3 4719 1 1 10 LYS H H -2.509 -0.588 -17.155 1.00 . A A . 9 LYS H 1 1
3 4720 1 1 10 LYS HA H -3.906 -2.790 -18.509 1.00 . A A . 9 LYS HA 1 1
3 4721 1 1 10 LYS HB2 H -5.101 -0.622 -17.744 1.00 . A A . 9 LYS HB2 1 1
3 4722 1 1 10 LYS HB3 H -4.316 0.122 -19.128 1.00 . A A . 9 LYS HB3 1 1
3 4723 1 1 10 LYS HD2 H -6.123 -3.105 -18.523 1.00 . A A . 9 LYS HD2 1 1
3 4724 1 1 10 LYS HD3 H -7.199 -1.777 -18.084 1.00 . A A . 9 LYS HD3 1 1
3 4725 1 1 10 LYS HE2 H -7.294 -3.358 -20.652 1.00 . A A . 9 LYS HE2 1 1
3 4726 1 1 10 LYS HE3 H -8.389 -3.551 -19.284 1.00 . A A . 9 LYS HE3 1 1
3 4727 1 1 10 LYS HG2 H -6.391 -0.465 -19.959 1.00 . A A . 9 LYS HG2 1 1
3 4728 1 1 10 LYS HG3 H -5.368 -1.804 -20.483 1.00 . A A . 9 LYS HG3 1 1
3 4729 1 1 10 LYS HZ1 H -9.634 -2.128 -20.480 1.00 . A A . 9 LYS HZ1 1 1
3 4730 1 1 10 LYS HZ2 H -8.318 -1.481 -21.321 1.00 . A A . 9 LYS HZ2 1 1
3 4731 1 1 10 LYS HZ3 H -8.658 -0.953 -19.752 1.00 . A A . 9 LYS HZ3 1 1
3 4732 1 1 10 LYS N N -2.773 -1.510 -17.360 1.00 . A A . 9 LYS N 1 1
3 4733 1 1 10 LYS NZ N -8.660 -1.777 -20.385 1.00 . A A . 9 LYS NZ 1 1
3 4734 1 1 10 LYS O O -2.356 -2.717 -20.471 1.00 . A A . 9 LYS O 1 1
3 4735 1 1 11 PHE C C 0.190 -0.110 -20.909 1.00 . A A . 10 PHE C 1 1
3 4736 1 1 11 PHE CA C -1.272 -0.312 -21.300 1.00 . A A . 10 PHE CA 1 1
3 4737 1 1 11 PHE CB C -1.755 0.885 -22.126 1.00 . A A . 10 PHE CB 1 1
3 4738 1 1 11 PHE CD1 C -4.229 1.312 -22.049 1.00 . A A . 10 PHE CD1 1 1
3 4739 1 1 11 PHE CD2 C -3.364 -0.025 -23.826 1.00 . A A . 10 PHE CD2 1 1
3 4740 1 1 11 PHE CE1 C -5.506 1.162 -22.554 1.00 . A A . 10 PHE CE1 1 1
3 4741 1 1 11 PHE CE2 C -4.638 -0.178 -24.335 1.00 . A A . 10 PHE CE2 1 1
3 4742 1 1 11 PHE CG C -3.144 0.721 -22.677 1.00 . A A . 10 PHE CG 1 1
3 4743 1 1 11 PHE CZ C -5.712 0.416 -23.699 1.00 . A A . 10 PHE CZ 1 1
3 4744 1 1 11 PHE H H -2.362 0.264 -19.572 1.00 . A A . 10 PHE H 1 1
3 4745 1 1 11 PHE HA H -1.345 -1.203 -21.906 1.00 . A A . 10 PHE HA 1 1
3 4746 1 1 11 PHE HB2 H -1.746 1.768 -21.506 1.00 . A A . 10 PHE HB2 1 1
3 4747 1 1 11 PHE HB3 H -1.082 1.030 -22.958 1.00 . A A . 10 PHE HB3 1 1
3 4748 1 1 11 PHE HD1 H -4.070 1.895 -21.154 1.00 . A A . 10 PHE HD1 1 1
3 4749 1 1 11 PHE HD2 H -2.526 -0.490 -24.322 1.00 . A A . 10 PHE HD2 1 1
3 4750 1 1 11 PHE HE1 H -6.344 1.628 -22.055 1.00 . A A . 10 PHE HE1 1 1
3 4751 1 1 11 PHE HE2 H -4.796 -0.761 -25.230 1.00 . A A . 10 PHE HE2 1 1
3 4752 1 1 11 PHE HZ H -6.709 0.299 -24.096 1.00 . A A . 10 PHE HZ 1 1
3 4753 1 1 11 PHE N N -2.131 -0.506 -20.131 1.00 . A A . 10 PHE N 1 1
3 4754 1 1 11 PHE O O 1.030 0.169 -21.766 1.00 . A A . 10 PHE O 1 1
3 4755 1 1 12 LEU C C 2.802 -1.049 -19.789 1.00 . A A . 11 LEU C 1 1
3 4756 1 1 12 LEU CA C 1.848 -0.060 -19.114 1.00 . A A . 11 LEU CA 1 1
3 4757 1 1 12 LEU CB C 1.879 -0.248 -17.593 1.00 . A A . 11 LEU CB 1 1
3 4758 1 1 12 LEU CD1 C 3.736 1.388 -17.157 1.00 . A A . 11 LEU CD1 1 1
3 4759 1 1 12 LEU CD2 C 3.160 -0.339 -15.445 1.00 . A A . 11 LEU CD2 1 1
3 4760 1 1 12 LEU CG C 3.242 -0.036 -16.932 1.00 . A A . 11 LEU CG 1 1
3 4761 1 1 12 LEU H H -0.236 -0.434 -18.984 1.00 . A A . 11 LEU H 1 1
3 4762 1 1 12 LEU HA H 2.165 0.944 -19.349 1.00 . A A . 11 LEU HA 1 1
3 4763 1 1 12 LEU HB2 H 1.176 0.443 -17.152 1.00 . A A . 11 LEU HB2 1 1
3 4764 1 1 12 LEU HB3 H 1.554 -1.255 -17.376 1.00 . A A . 11 LEU HB3 1 1
3 4765 1 1 12 LEU HD11 H 4.393 1.409 -18.014 1.00 . A A . 11 LEU HD11 1 1
3 4766 1 1 12 LEU HD12 H 4.274 1.725 -16.282 1.00 . A A . 11 LEU HD12 1 1
3 4767 1 1 12 LEU HD13 H 2.893 2.039 -17.333 1.00 . A A . 11 LEU HD13 1 1
3 4768 1 1 12 LEU HD21 H 2.453 0.332 -14.979 1.00 . A A . 11 LEU HD21 1 1
3 4769 1 1 12 LEU HD22 H 4.131 -0.207 -14.994 1.00 . A A . 11 LEU HD22 1 1
3 4770 1 1 12 LEU HD23 H 2.832 -1.359 -15.304 1.00 . A A . 11 LEU HD23 1 1
3 4771 1 1 12 LEU HG H 3.961 -0.712 -17.372 1.00 . A A . 11 LEU HG 1 1
3 4772 1 1 12 LEU N N 0.482 -0.225 -19.615 1.00 . A A . 11 LEU N 1 1
3 4773 1 1 12 LEU O O 2.572 -2.259 -19.767 1.00 . A A . 11 LEU O 1 1
3 4774 1 1 13 ASN C C 6.060 -1.627 -20.173 1.00 . A A . 12 ASN C 1 1
3 4775 1 1 13 ASN CA C 4.845 -1.377 -21.065 1.00 . A A . 12 ASN CA 1 1
3 4776 1 1 13 ASN CB C 5.273 -0.738 -22.393 1.00 . A A . 12 ASN CB 1 1
3 4777 1 1 13 ASN CG C 6.083 -1.680 -23.270 1.00 . A A . 12 ASN CG 1 1
3 4778 1 1 13 ASN H H 4.011 0.438 -20.362 1.00 . A A . 12 ASN H 1 1
3 4779 1 1 13 ASN HA H 4.367 -2.324 -21.270 1.00 . A A . 12 ASN HA 1 1
3 4780 1 1 13 ASN HB2 H 4.392 -0.441 -22.941 1.00 . A A . 12 ASN HB2 1 1
3 4781 1 1 13 ASN HB3 H 5.873 0.134 -22.185 1.00 . A A . 12 ASN HB3 1 1
3 4782 1 1 13 ASN HD21 H 5.806 -0.494 -24.840 1.00 . A A . 12 ASN HD21 1 1
3 4783 1 1 13 ASN HD22 H 6.741 -1.917 -25.128 1.00 . A A . 12 ASN HD22 1 1
3 4784 1 1 13 ASN N N 3.872 -0.530 -20.383 1.00 . A A . 12 ASN N 1 1
3 4785 1 1 13 ASN ND2 N 6.224 -1.328 -24.540 1.00 . A A . 12 ASN ND2 1 1
3 4786 1 1 13 ASN O O 6.832 -0.709 -19.885 1.00 . A A . 12 ASN O 1 1
3 4787 1 1 13 ASN OD1 O 6.576 -2.712 -22.815 1.00 . A A . 12 ASN OD1 1 1
3 4788 1 1 14 LYS C C 8.674 -3.074 -19.573 1.00 . A A . 13 LYS C 1 1
3 4789 1 1 14 LYS CA C 7.324 -3.281 -18.878 1.00 . A A . 13 LYS CA 1 1
3 4790 1 1 14 LYS CB C 7.160 -4.749 -18.464 1.00 . A A . 13 LYS CB 1 1
3 4791 1 1 14 LYS CD C 8.173 -4.573 -16.162 1.00 . A A . 13 LYS CD 1 1
3 4792 1 1 14 LYS CE C 9.207 -5.138 -15.202 1.00 . A A . 13 LYS CE 1 1
3 4793 1 1 14 LYS CG C 8.245 -5.255 -17.521 1.00 . A A . 13 LYS CG 1 1
3 4794 1 1 14 LYS H H 5.553 -3.550 -20.005 1.00 . A A . 13 LYS H 1 1
3 4795 1 1 14 LYS HA H 7.296 -2.663 -17.993 1.00 . A A . 13 LYS HA 1 1
3 4796 1 1 14 LYS HB2 H 6.206 -4.866 -17.973 1.00 . A A . 13 LYS HB2 1 1
3 4797 1 1 14 LYS HB3 H 7.174 -5.363 -19.352 1.00 . A A . 13 LYS HB3 1 1
3 4798 1 1 14 LYS HD2 H 8.355 -3.516 -16.290 1.00 . A A . 13 LYS HD2 1 1
3 4799 1 1 14 LYS HD3 H 7.187 -4.723 -15.746 1.00 . A A . 13 LYS HD3 1 1
3 4800 1 1 14 LYS HE2 H 10.190 -4.988 -15.624 1.00 . A A . 13 LYS HE2 1 1
3 4801 1 1 14 LYS HE3 H 9.135 -4.607 -14.263 1.00 . A A . 13 LYS HE3 1 1
3 4802 1 1 14 LYS HG2 H 8.122 -6.319 -17.384 1.00 . A A . 13 LYS HG2 1 1
3 4803 1 1 14 LYS HG3 H 9.212 -5.056 -17.961 1.00 . A A . 13 LYS HG3 1 1
3 4804 1 1 14 LYS HZ1 H 9.644 -7.150 -15.554 1.00 . A A . 13 LYS HZ1 1 1
3 4805 1 1 14 LYS HZ2 H 8.021 -6.857 -15.173 1.00 . A A . 13 LYS HZ2 1 1
3 4806 1 1 14 LYS HZ3 H 9.195 -6.815 -13.957 1.00 . A A . 13 LYS HZ3 1 1
3 4807 1 1 14 LYS N N 6.213 -2.875 -19.740 1.00 . A A . 13 LYS N 1 1
3 4808 1 1 14 LYS NZ N 9.003 -6.592 -14.954 1.00 . A A . 13 LYS NZ 1 1
3 4809 1 1 14 LYS O O 9.646 -2.654 -18.943 1.00 . A A . 13 LYS O 1 1
3 4810 1 1 15 ALA C C 10.480 -1.811 -21.646 1.00 . A A . 14 ALA C 1 1
3 4811 1 1 15 ALA CA C 9.954 -3.242 -21.653 1.00 . A A . 14 ALA CA 1 1
3 4812 1 1 15 ALA CB C 9.733 -3.721 -23.079 1.00 . A A . 14 ALA CB 1 1
3 4813 1 1 15 ALA H H 7.908 -3.691 -21.316 1.00 . A A . 14 ALA H 1 1
3 4814 1 1 15 ALA HA H 10.698 -3.875 -21.197 1.00 . A A . 14 ALA HA 1 1
3 4815 1 1 15 ALA HB1 H 9.831 -4.797 -23.118 1.00 . A A . 14 ALA HB1 1 1
3 4816 1 1 15 ALA HB2 H 10.469 -3.270 -23.729 1.00 . A A . 14 ALA HB2 1 1
3 4817 1 1 15 ALA HB3 H 8.743 -3.438 -23.405 1.00 . A A . 14 ALA HB3 1 1
3 4818 1 1 15 ALA N N 8.725 -3.378 -20.869 1.00 . A A . 14 ALA N 1 1
3 4819 1 1 15 ALA O O 11.691 -1.588 -21.588 1.00 . A A . 14 ALA O 1 1
3 4820 1 1 16 PHE C C 10.602 0.920 -20.371 1.00 . A A . 15 PHE C 1 1
3 4821 1 1 16 PHE CA C 9.948 0.565 -21.701 1.00 . A A . 15 PHE CA 1 1
3 4822 1 1 16 PHE CB C 8.729 1.460 -21.944 1.00 . A A . 15 PHE CB 1 1
3 4823 1 1 16 PHE CD1 C 7.181 2.289 -23.737 1.00 . A A . 15 PHE CD1 1 1
3 4824 1 1 16 PHE CD2 C 8.994 0.881 -24.387 1.00 . A A . 15 PHE CD2 1 1
3 4825 1 1 16 PHE CE1 C 6.772 2.374 -25.054 1.00 . A A . 15 PHE CE1 1 1
3 4826 1 1 16 PHE CE2 C 8.589 0.964 -25.705 1.00 . A A . 15 PHE CE2 1 1
3 4827 1 1 16 PHE CG C 8.295 1.543 -23.385 1.00 . A A . 15 PHE CG 1 1
3 4828 1 1 16 PHE CZ C 7.475 1.712 -26.040 1.00 . A A . 15 PHE CZ 1 1
3 4829 1 1 16 PHE H H 8.621 -1.088 -21.772 1.00 . A A . 15 PHE H 1 1
3 4830 1 1 16 PHE HA H 10.667 0.724 -22.490 1.00 . A A . 15 PHE HA 1 1
3 4831 1 1 16 PHE HB2 H 7.896 1.081 -21.370 1.00 . A A . 15 PHE HB2 1 1
3 4832 1 1 16 PHE HB3 H 8.959 2.460 -21.607 1.00 . A A . 15 PHE HB3 1 1
3 4833 1 1 16 PHE HD1 H 6.628 2.810 -22.968 1.00 . A A . 15 PHE HD1 1 1
3 4834 1 1 16 PHE HD2 H 9.865 0.296 -24.130 1.00 . A A . 15 PHE HD2 1 1
3 4835 1 1 16 PHE HE1 H 5.900 2.959 -25.311 1.00 . A A . 15 PHE HE1 1 1
3 4836 1 1 16 PHE HE2 H 9.141 0.445 -26.475 1.00 . A A . 15 PHE HE2 1 1
3 4837 1 1 16 PHE HZ H 7.156 1.777 -27.069 1.00 . A A . 15 PHE HZ 1 1
3 4838 1 1 16 PHE N N 9.569 -0.846 -21.714 1.00 . A A . 15 PHE N 1 1
3 4839 1 1 16 PHE O O 11.533 1.726 -20.322 1.00 . A A . 15 PHE O 1 1
3 4840 1 1 17 GLU C C 12.085 0.046 -17.882 1.00 . A A . 16 GLU C 1 1
3 4841 1 1 17 GLU CA C 10.646 0.547 -17.961 1.00 . A A . 16 GLU CA 1 1
3 4842 1 1 17 GLU CB C 9.790 -0.158 -16.902 1.00 . A A . 16 GLU CB 1 1
3 4843 1 1 17 GLU CD C 8.457 1.902 -16.267 1.00 . A A . 16 GLU CD 1 1
3 4844 1 1 17 GLU CG C 8.407 0.453 -16.714 1.00 . A A . 16 GLU CG 1 1
3 4845 1 1 17 GLU H H 9.376 -0.342 -19.412 1.00 . A A . 16 GLU H 1 1
3 4846 1 1 17 GLU HA H 10.635 1.611 -17.779 1.00 . A A . 16 GLU HA 1 1
3 4847 1 1 17 GLU HB2 H 9.667 -1.193 -17.188 1.00 . A A . 16 GLU HB2 1 1
3 4848 1 1 17 GLU HB3 H 10.309 -0.116 -15.955 1.00 . A A . 16 GLU HB3 1 1
3 4849 1 1 17 GLU HG2 H 7.875 0.403 -17.653 1.00 . A A . 16 GLU HG2 1 1
3 4850 1 1 17 GLU HG3 H 7.875 -0.119 -15.969 1.00 . A A . 16 GLU HG3 1 1
3 4851 1 1 17 GLU N N 10.105 0.309 -19.296 1.00 . A A . 16 GLU N 1 1
3 4852 1 1 17 GLU O O 12.947 0.695 -17.295 1.00 . A A . 16 GLU O 1 1
3 4853 1 1 17 GLU OE1 O 9.191 2.202 -15.302 1.00 . A A . 16 GLU OE1 1 1
3 4854 1 1 17 GLU OE2 O 7.758 2.733 -16.881 1.00 . A A . 16 GLU OE2 1 1
3 4855 1 1 18 VAL C C 14.673 -0.823 -19.220 1.00 . A A . 17 VAL C 1 1
3 4856 1 1 18 VAL CA C 13.655 -1.721 -18.523 1.00 . A A . 17 VAL CA 1 1
3 4857 1 1 18 VAL CB C 13.614 -3.088 -19.244 1.00 . A A . 17 VAL CB 1 1
3 4858 1 1 18 VAL CG1 C 15.020 -3.608 -19.509 1.00 . A A . 17 VAL CG1 1 1
3 4859 1 1 18 VAL CG2 C 12.814 -4.094 -18.431 1.00 . A A . 17 VAL CG2 1 1
3 4860 1 1 18 VAL H H 11.586 -1.571 -18.949 1.00 . A A . 17 VAL H 1 1
3 4861 1 1 18 VAL HA H 13.970 -1.883 -17.502 1.00 . A A . 17 VAL HA 1 1
3 4862 1 1 18 VAL HB H 13.120 -2.953 -20.195 1.00 . A A . 17 VAL HB 1 1
3 4863 1 1 18 VAL HG11 H 14.976 -4.656 -19.764 1.00 . A A . 17 VAL HG11 1 1
3 4864 1 1 18 VAL HG12 H 15.628 -3.477 -18.626 1.00 . A A . 17 VAL HG12 1 1
3 4865 1 1 18 VAL HG13 H 15.456 -3.055 -20.332 1.00 . A A . 17 VAL HG13 1 1
3 4866 1 1 18 VAL HG21 H 11.827 -3.700 -18.241 1.00 . A A . 17 VAL HG21 1 1
3 4867 1 1 18 VAL HG22 H 13.314 -4.280 -17.491 1.00 . A A . 17 VAL HG22 1 1
3 4868 1 1 18 VAL HG23 H 12.732 -5.020 -18.983 1.00 . A A . 17 VAL HG23 1 1
3 4869 1 1 18 VAL N N 12.328 -1.112 -18.498 1.00 . A A . 17 VAL N 1 1
3 4870 1 1 18 VAL O O 15.769 -0.592 -18.704 1.00 . A A . 17 VAL O 1 1
3 4871 1 1 19 ALA C C 15.487 1.837 -20.395 1.00 . A A . 18 ALA C 1 1
3 4872 1 1 19 ALA CA C 15.173 0.557 -21.162 1.00 . A A . 18 ALA CA 1 1
3 4873 1 1 19 ALA CB C 14.536 0.864 -22.506 1.00 . A A . 18 ALA CB 1 1
3 4874 1 1 19 ALA H H 13.406 -0.529 -20.744 1.00 . A A . 18 ALA H 1 1
3 4875 1 1 19 ALA HA H 16.096 0.024 -21.340 1.00 . A A . 18 ALA HA 1 1
3 4876 1 1 19 ALA HB1 H 14.402 -0.059 -23.053 1.00 . A A . 18 ALA HB1 1 1
3 4877 1 1 19 ALA HB2 H 15.177 1.528 -23.066 1.00 . A A . 18 ALA HB2 1 1
3 4878 1 1 19 ALA HB3 H 13.575 1.332 -22.351 1.00 . A A . 18 ALA HB3 1 1
3 4879 1 1 19 ALA N N 14.298 -0.314 -20.390 1.00 . A A . 18 ALA N 1 1
3 4880 1 1 19 ALA O O 16.621 2.323 -20.411 1.00 . A A . 18 ALA O 1 1
3 4881 1 1 20 LEU C C 15.552 3.377 -17.744 1.00 . A A . 19 LEU C 1 1
3 4882 1 1 20 LEU CA C 14.625 3.596 -18.940 1.00 . A A . 19 LEU CA 1 1
3 4883 1 1 20 LEU CB C 13.263 4.098 -18.460 1.00 . A A . 19 LEU CB 1 1
3 4884 1 1 20 LEU CD1 C 13.908 6.522 -18.416 1.00 . A A . 19 LEU CD1 1 1
3 4885 1 1 20 LEU CD2 C 11.919 5.736 -17.127 1.00 . A A . 19 LEU CD2 1 1
3 4886 1 1 20 LEU CG C 13.309 5.376 -17.620 1.00 . A A . 19 LEU CG 1 1
3 4887 1 1 20 LEU H H 13.590 1.947 -19.774 1.00 . A A . 19 LEU H 1 1
3 4888 1 1 20 LEU HA H 15.065 4.346 -19.580 1.00 . A A . 19 LEU HA 1 1
3 4889 1 1 20 LEU HB2 H 12.644 4.280 -19.326 1.00 . A A . 19 LEU HB2 1 1
3 4890 1 1 20 LEU HB3 H 12.805 3.320 -17.867 1.00 . A A . 19 LEU HB3 1 1
3 4891 1 1 20 LEU HD11 H 13.773 6.336 -19.473 1.00 . A A . 19 LEU HD11 1 1
3 4892 1 1 20 LEU HD12 H 14.962 6.602 -18.197 1.00 . A A . 19 LEU HD12 1 1
3 4893 1 1 20 LEU HD13 H 13.413 7.445 -18.148 1.00 . A A . 19 LEU HD13 1 1
3 4894 1 1 20 LEU HD21 H 11.859 5.564 -16.062 1.00 . A A . 19 LEU HD21 1 1
3 4895 1 1 20 LEU HD22 H 11.187 5.121 -17.631 1.00 . A A . 19 LEU HD22 1 1
3 4896 1 1 20 LEU HD23 H 11.722 6.776 -17.336 1.00 . A A . 19 LEU HD23 1 1
3 4897 1 1 20 LEU HG H 13.937 5.206 -16.758 1.00 . A A . 19 LEU HG 1 1
3 4898 1 1 20 LEU N N 14.471 2.380 -19.730 1.00 . A A . 19 LEU N 1 1
3 4899 1 1 20 LEU O O 16.395 4.222 -17.444 1.00 . A A . 19 LEU O 1 1
3 4900 1 1 21 LYS C C 17.702 1.868 -16.249 1.00 . A A . 20 LYS C 1 1
3 4901 1 1 21 LYS CA C 16.219 1.910 -15.902 1.00 . A A . 20 LYS CA 1 1
3 4902 1 1 21 LYS CB C 15.800 0.570 -15.287 1.00 . A A . 20 LYS CB 1 1
3 4903 1 1 21 LYS CD C 14.176 -0.681 -13.824 1.00 . A A . 20 LYS CD 1 1
3 4904 1 1 21 LYS CE C 13.943 -1.854 -14.765 1.00 . A A . 20 LYS CE 1 1
3 4905 1 1 21 LYS CG C 14.451 0.609 -14.584 1.00 . A A . 20 LYS CG 1 1
3 4906 1 1 21 LYS H H 14.719 1.590 -17.372 1.00 . A A . 20 LYS H 1 1
3 4907 1 1 21 LYS HA H 16.060 2.690 -15.173 1.00 . A A . 20 LYS HA 1 1
3 4908 1 1 21 LYS HB2 H 15.752 -0.171 -16.071 1.00 . A A . 20 LYS HB2 1 1
3 4909 1 1 21 LYS HB3 H 16.548 0.271 -14.567 1.00 . A A . 20 LYS HB3 1 1
3 4910 1 1 21 LYS HD2 H 15.025 -0.902 -13.194 1.00 . A A . 20 LYS HD2 1 1
3 4911 1 1 21 LYS HD3 H 13.297 -0.543 -13.210 1.00 . A A . 20 LYS HD3 1 1
3 4912 1 1 21 LYS HE2 H 13.122 -1.614 -15.423 1.00 . A A . 20 LYS HE2 1 1
3 4913 1 1 21 LYS HE3 H 14.837 -2.014 -15.348 1.00 . A A . 20 LYS HE3 1 1
3 4914 1 1 21 LYS HG2 H 14.441 1.434 -13.888 1.00 . A A . 20 LYS HG2 1 1
3 4915 1 1 21 LYS HG3 H 13.675 0.752 -15.325 1.00 . A A . 20 LYS HG3 1 1
3 4916 1 1 21 LYS HZ1 H 12.963 -2.900 -13.244 1.00 . A A . 20 LYS HZ1 1 1
3 4917 1 1 21 LYS HZ2 H 14.487 -3.526 -13.630 1.00 . A A . 20 LYS HZ2 1 1
3 4918 1 1 21 LYS HZ3 H 13.176 -3.794 -14.664 1.00 . A A . 20 LYS HZ3 1 1
3 4919 1 1 21 LYS N N 15.403 2.231 -17.074 1.00 . A A . 20 LYS N 1 1
3 4920 1 1 21 LYS NZ N 13.619 -3.104 -14.025 1.00 . A A . 20 LYS NZ 1 1
3 4921 1 1 21 LYS O O 18.534 2.323 -15.468 1.00 . A A . 20 LYS O 1 1
3 4922 1 1 22 VAL C C 20.020 2.644 -18.015 1.00 . A A . 21 VAL C 1 1
3 4923 1 1 22 VAL CA C 19.418 1.246 -17.858 1.00 . A A . 21 VAL CA 1 1
3 4924 1 1 22 VAL CB C 19.537 0.469 -19.192 1.00 . A A . 21 VAL CB 1 1
3 4925 1 1 22 VAL CG1 C 20.954 0.540 -19.749 1.00 . A A . 21 VAL CG1 1 1
3 4926 1 1 22 VAL CG2 C 19.106 -0.978 -19.003 1.00 . A A . 21 VAL CG2 1 1
3 4927 1 1 22 VAL H H 17.316 0.996 -18.010 1.00 . A A . 21 VAL H 1 1
3 4928 1 1 22 VAL HA H 19.970 0.710 -17.100 1.00 . A A . 21 VAL HA 1 1
3 4929 1 1 22 VAL HB H 18.871 0.927 -19.911 1.00 . A A . 21 VAL HB 1 1
3 4930 1 1 22 VAL HG11 H 21.436 -0.420 -19.629 1.00 . A A . 21 VAL HG11 1 1
3 4931 1 1 22 VAL HG12 H 21.514 1.293 -19.214 1.00 . A A . 21 VAL HG12 1 1
3 4932 1 1 22 VAL HG13 H 20.918 0.796 -20.797 1.00 . A A . 21 VAL HG13 1 1
3 4933 1 1 22 VAL HG21 H 19.330 -1.540 -19.898 1.00 . A A . 21 VAL HG21 1 1
3 4934 1 1 22 VAL HG22 H 18.043 -1.016 -18.811 1.00 . A A . 21 VAL HG22 1 1
3 4935 1 1 22 VAL HG23 H 19.638 -1.406 -18.167 1.00 . A A . 21 VAL HG23 1 1
3 4936 1 1 22 VAL N N 18.027 1.338 -17.424 1.00 . A A . 21 VAL N 1 1
3 4937 1 1 22 VAL O O 21.150 2.894 -17.586 1.00 . A A . 21 VAL O 1 1
3 4938 1 1 23 GLN C C 19.875 5.640 -17.477 1.00 . A A . 22 GLN C 1 1
3 4939 1 1 23 GLN CA C 19.712 4.925 -18.820 1.00 . A A . 22 GLN CA 1 1
3 4940 1 1 23 GLN CB C 18.720 5.691 -19.700 1.00 . A A . 22 GLN CB 1 1
3 4941 1 1 23 GLN CD C 19.995 5.342 -21.858 1.00 . A A . 22 GLN CD 1 1
3 4942 1 1 23 GLN CG C 18.667 5.198 -21.139 1.00 . A A . 22 GLN CG 1 1
3 4943 1 1 23 GLN H H 18.364 3.292 -18.935 1.00 . A A . 22 GLN H 1 1
3 4944 1 1 23 GLN HA H 20.670 4.891 -19.315 1.00 . A A . 22 GLN HA 1 1
3 4945 1 1 23 GLN HB2 H 17.731 5.599 -19.273 1.00 . A A . 22 GLN HB2 1 1
3 4946 1 1 23 GLN HB3 H 19.000 6.734 -19.711 1.00 . A A . 22 GLN HB3 1 1
3 4947 1 1 23 GLN HE21 H 19.893 3.461 -22.486 1.00 . A A . 22 GLN HE21 1 1
3 4948 1 1 23 GLN HE22 H 21.296 4.342 -22.977 1.00 . A A . 22 GLN HE22 1 1
3 4949 1 1 23 GLN HG2 H 18.388 4.155 -21.138 1.00 . A A . 22 GLN HG2 1 1
3 4950 1 1 23 GLN HG3 H 17.922 5.769 -21.674 1.00 . A A . 22 GLN HG3 1 1
3 4951 1 1 23 GLN N N 19.257 3.552 -18.622 1.00 . A A . 22 GLN N 1 1
3 4952 1 1 23 GLN NE2 N 20.439 4.273 -22.506 1.00 . A A . 22 GLN NE2 1 1
3 4953 1 1 23 GLN O O 20.829 6.393 -17.274 1.00 . A A . 22 GLN O 1 1
3 4954 1 1 23 GLN OE1 O 20.616 6.403 -21.830 1.00 . A A . 22 GLN OE1 1 1
3 4955 1 1 24 ILE C C 20.175 5.513 -14.438 1.00 . A A . 23 ILE C 1 1
3 4956 1 1 24 ILE CA C 18.959 6.001 -15.238 1.00 . A A . 23 ILE CA 1 1
3 4957 1 1 24 ILE CB C 17.659 5.696 -14.452 1.00 . A A . 23 ILE CB 1 1
3 4958 1 1 24 ILE CD1 C 15.127 5.911 -14.550 1.00 . A A . 23 ILE CD1 1 1
3 4959 1 1 24 ILE CG1 C 16.456 6.358 -15.124 1.00 . A A . 23 ILE CG1 1 1
3 4960 1 1 24 ILE CG2 C 17.770 6.181 -13.016 1.00 . A A . 23 ILE CG2 1 1
3 4961 1 1 24 ILE H H 18.193 4.790 -16.801 1.00 . A A . 23 ILE H 1 1
3 4962 1 1 24 ILE HA H 19.035 7.072 -15.364 1.00 . A A . 23 ILE HA 1 1
3 4963 1 1 24 ILE HB H 17.513 4.626 -14.438 1.00 . A A . 23 ILE HB 1 1
3 4964 1 1 24 ILE HD11 H 15.184 5.908 -13.471 1.00 . A A . 23 ILE HD11 1 1
3 4965 1 1 24 ILE HD12 H 14.900 4.916 -14.901 1.00 . A A . 23 ILE HD12 1 1
3 4966 1 1 24 ILE HD13 H 14.350 6.591 -14.868 1.00 . A A . 23 ILE HD13 1 1
3 4967 1 1 24 ILE HG12 H 16.528 7.431 -15.003 1.00 . A A . 23 ILE HG12 1 1
3 4968 1 1 24 ILE HG13 H 16.463 6.118 -16.178 1.00 . A A . 23 ILE HG13 1 1
3 4969 1 1 24 ILE HG21 H 16.818 6.580 -12.697 1.00 . A A . 23 ILE HG21 1 1
3 4970 1 1 24 ILE HG22 H 18.522 6.953 -12.954 1.00 . A A . 23 ILE HG22 1 1
3 4971 1 1 24 ILE HG23 H 18.046 5.355 -12.376 1.00 . A A . 23 ILE HG23 1 1
3 4972 1 1 24 ILE N N 18.932 5.395 -16.568 1.00 . A A . 23 ILE N 1 1
3 4973 1 1 24 ILE O O 20.850 6.302 -13.770 1.00 . A A . 23 ILE O 1 1
3 4974 1 1 25 ILE C C 22.908 4.225 -14.248 1.00 . A A . 24 ILE C 1 1
3 4975 1 1 25 ILE CA C 21.580 3.600 -13.821 1.00 . A A . 24 ILE CA 1 1
3 4976 1 1 25 ILE CB C 21.636 2.066 -14.052 1.00 . A A . 24 ILE CB 1 1
3 4977 1 1 25 ILE CD1 C 20.496 1.506 -11.837 1.00 . A A . 24 ILE CD1 1 1
3 4978 1 1 25 ILE CG1 C 20.469 1.369 -13.346 1.00 . A A . 24 ILE CG1 1 1
3 4979 1 1 25 ILE CG2 C 22.964 1.481 -13.576 1.00 . A A . 24 ILE CG2 1 1
3 4980 1 1 25 ILE H H 19.874 3.638 -15.082 1.00 . A A . 24 ILE H 1 1
3 4981 1 1 25 ILE HA H 21.440 3.777 -12.765 1.00 . A A . 24 ILE HA 1 1
3 4982 1 1 25 ILE HB H 21.557 1.887 -15.114 1.00 . A A . 24 ILE HB 1 1
3 4983 1 1 25 ILE HD11 H 21.502 1.736 -11.516 1.00 . A A . 24 ILE HD11 1 1
3 4984 1 1 25 ILE HD12 H 20.177 0.580 -11.384 1.00 . A A . 24 ILE HD12 1 1
3 4985 1 1 25 ILE HD13 H 19.832 2.303 -11.537 1.00 . A A . 24 ILE HD13 1 1
3 4986 1 1 25 ILE HG12 H 19.540 1.793 -13.700 1.00 . A A . 24 ILE HG12 1 1
3 4987 1 1 25 ILE HG13 H 20.491 0.316 -13.584 1.00 . A A . 24 ILE HG13 1 1
3 4988 1 1 25 ILE HG21 H 23.457 0.987 -14.400 1.00 . A A . 24 ILE HG21 1 1
3 4989 1 1 25 ILE HG22 H 22.781 0.769 -12.786 1.00 . A A . 24 ILE HG22 1 1
3 4990 1 1 25 ILE HG23 H 23.594 2.276 -13.203 1.00 . A A . 24 ILE HG23 1 1
3 4991 1 1 25 ILE N N 20.453 4.209 -14.529 1.00 . A A . 24 ILE N 1 1
3 4992 1 1 25 ILE O O 23.762 4.506 -13.408 1.00 . A A . 24 ILE O 1 1
3 4993 1 1 26 ALA C C 24.562 6.425 -15.477 1.00 . A A . 25 ALA C 1 1
3 4994 1 1 26 ALA CA C 24.311 5.036 -16.066 1.00 . A A . 25 ALA CA 1 1
3 4995 1 1 26 ALA CB C 24.267 5.107 -17.587 1.00 . A A . 25 ALA CB 1 1
3 4996 1 1 26 ALA H H 22.357 4.212 -16.175 1.00 . A A . 25 ALA H 1 1
3 4997 1 1 26 ALA HA H 25.127 4.388 -15.787 1.00 . A A . 25 ALA HA 1 1
3 4998 1 1 26 ALA HB1 H 25.235 5.404 -17.962 1.00 . A A . 25 ALA HB1 1 1
3 4999 1 1 26 ALA HB2 H 23.526 5.833 -17.894 1.00 . A A . 25 ALA HB2 1 1
3 5000 1 1 26 ALA HB3 H 24.007 4.136 -17.987 1.00 . A A . 25 ALA HB3 1 1
3 5001 1 1 26 ALA N N 23.076 4.449 -15.550 1.00 . A A . 25 ALA N 1 1
3 5002 1 1 26 ALA O O 25.693 6.745 -15.100 1.00 . A A . 25 ALA O 1 1
3 5003 1 1 27 GLY C C 24.047 8.569 -13.368 1.00 . A A . 26 GLY C 1 1
3 5004 1 1 27 GLY CA C 23.652 8.580 -14.836 1.00 . A A . 26 GLY CA 1 1
3 5005 1 1 27 GLY H H 22.636 6.933 -15.712 1.00 . A A . 26 GLY H 1 1
3 5006 1 1 27 GLY HA2 H 24.408 9.114 -15.394 1.00 . A A . 26 GLY HA2 1 1
3 5007 1 1 27 GLY HA3 H 22.711 9.101 -14.940 1.00 . A A . 26 GLY HA3 1 1
3 5008 1 1 27 GLY N N 23.512 7.242 -15.394 1.00 . A A . 26 GLY N 1 1
3 5009 1 1 27 GLY O O 24.930 9.319 -12.948 1.00 . A A . 26 GLY O 1 1
3 5010 1 1 28 PHE C C 25.017 6.880 -10.908 1.00 . A A . 27 PHE C 1 1
3 5011 1 1 28 PHE CA C 23.683 7.577 -11.160 1.00 . A A . 27 PHE CA 1 1
3 5012 1 1 28 PHE CB C 22.553 6.841 -10.437 1.00 . A A . 27 PHE CB 1 1
3 5013 1 1 28 PHE CD1 C 20.322 7.817 -11.059 1.00 . A A . 27 PHE CD1 1 1
3 5014 1 1 28 PHE CD2 C 21.286 8.437 -8.969 1.00 . A A . 27 PHE CD2 1 1
3 5015 1 1 28 PHE CE1 C 19.229 8.623 -10.796 1.00 . A A . 27 PHE CE1 1 1
3 5016 1 1 28 PHE CE2 C 20.196 9.244 -8.702 1.00 . A A . 27 PHE CE2 1 1
3 5017 1 1 28 PHE CG C 21.361 7.715 -10.150 1.00 . A A . 27 PHE CG 1 1
3 5018 1 1 28 PHE CZ C 19.166 9.337 -9.618 1.00 . A A . 27 PHE CZ 1 1
3 5019 1 1 28 PHE H H 22.698 7.140 -12.987 1.00 . A A . 27 PHE H 1 1
3 5020 1 1 28 PHE HA H 23.750 8.577 -10.760 1.00 . A A . 27 PHE HA 1 1
3 5021 1 1 28 PHE HB2 H 22.220 6.014 -11.048 1.00 . A A . 27 PHE HB2 1 1
3 5022 1 1 28 PHE HB3 H 22.924 6.461 -9.496 1.00 . A A . 27 PHE HB3 1 1
3 5023 1 1 28 PHE HD1 H 20.369 7.258 -11.984 1.00 . A A . 27 PHE HD1 1 1
3 5024 1 1 28 PHE HD2 H 22.091 8.370 -8.252 1.00 . A A . 27 PHE HD2 1 1
3 5025 1 1 28 PHE HE1 H 18.426 8.693 -11.515 1.00 . A A . 27 PHE HE1 1 1
3 5026 1 1 28 PHE HE2 H 20.148 9.802 -7.779 1.00 . A A . 27 PHE HE2 1 1
3 5027 1 1 28 PHE HZ H 18.314 9.968 -9.411 1.00 . A A . 27 PHE HZ 1 1
3 5028 1 1 28 PHE N N 23.398 7.703 -12.590 1.00 . A A . 27 PHE N 1 1
3 5029 1 1 28 PHE O O 25.599 7.017 -9.832 1.00 . A A . 27 PHE O 1 1
3 5030 1 1 29 ASP C C 27.933 6.396 -11.878 1.00 . A A . 28 ASP C 1 1
3 5031 1 1 29 ASP CA C 26.767 5.423 -11.766 1.00 . A A . 28 ASP CA 1 1
3 5032 1 1 29 ASP CB C 26.892 4.336 -12.837 1.00 . A A . 28 ASP CB 1 1
3 5033 1 1 29 ASP CG C 28.006 3.352 -12.538 1.00 . A A . 28 ASP CG 1 1
3 5034 1 1 29 ASP H H 24.993 6.066 -12.737 1.00 . A A . 28 ASP H 1 1
3 5035 1 1 29 ASP HA H 26.787 4.964 -10.789 1.00 . A A . 28 ASP HA 1 1
3 5036 1 1 29 ASP HB2 H 25.962 3.791 -12.898 1.00 . A A . 28 ASP HB2 1 1
3 5037 1 1 29 ASP HB3 H 27.096 4.802 -13.790 1.00 . A A . 28 ASP HB3 1 1
3 5038 1 1 29 ASP N N 25.502 6.140 -11.902 1.00 . A A . 28 ASP N 1 1
3 5039 1 1 29 ASP O O 28.922 6.269 -11.156 1.00 . A A . 28 ASP O 1 1
3 5040 1 1 29 ASP OD1 O 28.286 3.113 -11.343 1.00 . A A . 28 ASP OD1 1 1
3 5041 1 1 29 ASP OD2 O 28.597 2.817 -13.499 1.00 . A A . 28 ASP OD2 1 1
3 5042 1 1 30 ARG C C 28.959 9.199 -11.667 1.00 . A A . 29 ARG C 1 1
3 5043 1 1 30 ARG CA C 28.859 8.372 -12.946 1.00 . A A . 29 ARG CA 1 1
3 5044 1 1 30 ARG CB C 28.553 9.282 -14.140 1.00 . A A . 29 ARG CB 1 1
3 5045 1 1 30 ARG CD C 30.128 8.266 -15.823 1.00 . A A . 29 ARG CD 1 1
3 5046 1 1 30 ARG CG C 28.679 8.588 -15.489 1.00 . A A . 29 ARG CG 1 1
3 5047 1 1 30 ARG CZ C 32.252 9.466 -16.155 1.00 . A A . 29 ARG CZ 1 1
3 5048 1 1 30 ARG H H 27.023 7.395 -13.363 1.00 . A A . 29 ARG H 1 1
3 5049 1 1 30 ARG HA H 29.799 7.866 -13.113 1.00 . A A . 29 ARG HA 1 1
3 5050 1 1 30 ARG HB2 H 27.544 9.654 -14.043 1.00 . A A . 29 ARG HB2 1 1
3 5051 1 1 30 ARG HB3 H 29.239 10.116 -14.125 1.00 . A A . 29 ARG HB3 1 1
3 5052 1 1 30 ARG HD2 H 30.549 7.681 -15.020 1.00 . A A . 29 ARG HD2 1 1
3 5053 1 1 30 ARG HD3 H 30.153 7.692 -16.738 1.00 . A A . 29 ARG HD3 1 1
3 5054 1 1 30 ARG HE H 30.462 10.335 -16.003 1.00 . A A . 29 ARG HE 1 1
3 5055 1 1 30 ARG HG2 H 28.115 7.668 -15.461 1.00 . A A . 29 ARG HG2 1 1
3 5056 1 1 30 ARG HG3 H 28.276 9.236 -16.254 1.00 . A A . 29 ARG HG3 1 1
3 5057 1 1 30 ARG HH11 H 32.419 7.455 -16.043 1.00 . A A . 29 ARG HH11 1 1
3 5058 1 1 30 ARG HH12 H 33.908 8.310 -16.274 1.00 . A A . 29 ARG HH12 1 1
3 5059 1 1 30 ARG HH21 H 32.411 11.477 -16.307 1.00 . A A . 29 ARG HH21 1 1
3 5060 1 1 30 ARG HH22 H 33.903 10.604 -16.424 1.00 . A A . 29 ARG HH22 1 1
3 5061 1 1 30 ARG N N 27.819 7.363 -12.788 1.00 . A A . 29 ARG N 1 1
3 5062 1 1 30 ARG NE N 30.930 9.475 -16.000 1.00 . A A . 29 ARG NE 1 1
3 5063 1 1 30 ARG NH1 N 32.915 8.316 -16.158 1.00 . A A . 29 ARG NH1 1 1
3 5064 1 1 30 ARG NH2 N 32.910 10.610 -16.308 1.00 . A A . 29 ARG NH2 1 1
3 5065 1 1 30 ARG O O 30.049 9.528 -11.207 1.00 . A A . 29 ARG O 1 1
3 5066 1 1 31 GLY C C 28.330 9.495 -8.702 1.00 . A A . 30 GLY C 1 1
3 5067 1 1 31 GLY CA C 27.753 10.284 -9.866 1.00 . A A . 30 GLY CA 1 1
3 5068 1 1 31 GLY H H 26.965 9.314 -11.577 1.00 . A A . 30 GLY H 1 1
3 5069 1 1 31 GLY HA2 H 28.321 11.197 -9.983 1.00 . A A . 30 GLY HA2 1 1
3 5070 1 1 31 GLY HA3 H 26.727 10.537 -9.644 1.00 . A A . 30 GLY HA3 1 1
3 5071 1 1 31 GLY N N 27.799 9.540 -11.112 1.00 . A A . 30 GLY N 1 1
3 5072 1 1 31 GLY O O 29.034 10.043 -7.858 1.00 . A A . 30 GLY O 1 1
3 5073 1 1 32 LEU C C 30.024 7.265 -7.523 1.00 . A A . 31 LEU C 1 1
3 5074 1 1 32 LEU CA C 28.497 7.305 -7.614 1.00 . A A . 31 LEU CA 1 1
3 5075 1 1 32 LEU CB C 27.954 5.891 -7.855 1.00 . A A . 31 LEU CB 1 1
3 5076 1 1 32 LEU CD1 C 27.884 5.176 -5.444 1.00 . A A . 31 LEU CD1 1 1
3 5077 1 1 32 LEU CD2 C 27.877 3.459 -7.259 1.00 . A A . 31 LEU CD2 1 1
3 5078 1 1 32 LEU CG C 28.383 4.829 -6.837 1.00 . A A . 31 LEU CG 1 1
3 5079 1 1 32 LEU H H 27.447 7.831 -9.377 1.00 . A A . 31 LEU H 1 1
3 5080 1 1 32 LEU HA H 28.106 7.673 -6.679 1.00 . A A . 31 LEU HA 1 1
3 5081 1 1 32 LEU HB2 H 26.874 5.941 -7.853 1.00 . A A . 31 LEU HB2 1 1
3 5082 1 1 32 LEU HB3 H 28.278 5.570 -8.833 1.00 . A A . 31 LEU HB3 1 1
3 5083 1 1 32 LEU HD11 H 26.868 5.535 -5.506 1.00 . A A . 31 LEU HD11 1 1
3 5084 1 1 32 LEU HD12 H 28.511 5.943 -5.017 1.00 . A A . 31 LEU HD12 1 1
3 5085 1 1 32 LEU HD13 H 27.918 4.296 -4.819 1.00 . A A . 31 LEU HD13 1 1
3 5086 1 1 32 LEU HD21 H 26.798 3.446 -7.220 1.00 . A A . 31 LEU HD21 1 1
3 5087 1 1 32 LEU HD22 H 28.270 2.708 -6.591 1.00 . A A . 31 LEU HD22 1 1
3 5088 1 1 32 LEU HD23 H 28.203 3.248 -8.268 1.00 . A A . 31 LEU HD23 1 1
3 5089 1 1 32 LEU HG H 29.463 4.789 -6.804 1.00 . A A . 31 LEU HG 1 1
3 5090 1 1 32 LEU N N 28.030 8.197 -8.676 1.00 . A A . 31 LEU N 1 1
3 5091 1 1 32 LEU O O 30.581 7.374 -6.428 1.00 . A A . 31 LEU O 1 1
3 5092 1 1 33 VAL C C 32.794 8.394 -8.242 1.00 . A A . 32 VAL C 1 1
3 5093 1 1 33 VAL CA C 32.164 7.062 -8.659 1.00 . A A . 32 VAL CA 1 1
3 5094 1 1 33 VAL CB C 32.738 6.606 -10.023 1.00 . A A . 32 VAL CB 1 1
3 5095 1 1 33 VAL CG1 C 32.259 5.201 -10.359 1.00 . A A . 32 VAL CG1 1 1
3 5096 1 1 33 VAL CG2 C 32.371 7.576 -11.138 1.00 . A A . 32 VAL CG2 1 1
3 5097 1 1 33 VAL H H 30.215 7.065 -9.512 1.00 . A A . 32 VAL H 1 1
3 5098 1 1 33 VAL HA H 32.445 6.321 -7.924 1.00 . A A . 32 VAL HA 1 1
3 5099 1 1 33 VAL HB H 33.816 6.581 -9.942 1.00 . A A . 32 VAL HB 1 1
3 5100 1 1 33 VAL HG11 H 31.203 5.228 -10.591 1.00 . A A . 32 VAL HG11 1 1
3 5101 1 1 33 VAL HG12 H 32.424 4.553 -9.512 1.00 . A A . 32 VAL HG12 1 1
3 5102 1 1 33 VAL HG13 H 32.805 4.828 -11.212 1.00 . A A . 32 VAL HG13 1 1
3 5103 1 1 33 VAL HG21 H 31.487 8.132 -10.859 1.00 . A A . 32 VAL HG21 1 1
3 5104 1 1 33 VAL HG22 H 32.175 7.023 -12.046 1.00 . A A . 32 VAL HG22 1 1
3 5105 1 1 33 VAL HG23 H 33.190 8.261 -11.304 1.00 . A A . 32 VAL HG23 1 1
3 5106 1 1 33 VAL N N 30.703 7.127 -8.661 1.00 . A A . 32 VAL N 1 1
3 5107 1 1 33 VAL O O 33.904 8.415 -7.709 1.00 . A A . 32 VAL O 1 1
3 5108 1 1 34 LYS C C 32.730 10.945 -6.592 1.00 . A A . 33 LYS C 1 1
3 5109 1 1 34 LYS CA C 32.583 10.825 -8.107 1.00 . A A . 33 LYS CA 1 1
3 5110 1 1 34 LYS CB C 31.656 11.923 -8.631 1.00 . A A . 33 LYS CB 1 1
3 5111 1 1 34 LYS CD C 30.754 13.191 -10.606 1.00 . A A . 33 LYS CD 1 1
3 5112 1 1 34 LYS CE C 30.792 13.354 -12.117 1.00 . A A . 33 LYS CE 1 1
3 5113 1 1 34 LYS CG C 31.688 12.084 -10.142 1.00 . A A . 33 LYS CG 1 1
3 5114 1 1 34 LYS H H 31.210 9.424 -8.919 1.00 . A A . 33 LYS H 1 1
3 5115 1 1 34 LYS HA H 33.559 10.946 -8.557 1.00 . A A . 33 LYS HA 1 1
3 5116 1 1 34 LYS HB2 H 30.642 11.693 -8.336 1.00 . A A . 33 LYS HB2 1 1
3 5117 1 1 34 LYS HB3 H 31.944 12.863 -8.184 1.00 . A A . 33 LYS HB3 1 1
3 5118 1 1 34 LYS HD2 H 29.746 12.946 -10.306 1.00 . A A . 33 LYS HD2 1 1
3 5119 1 1 34 LYS HD3 H 31.055 14.119 -10.144 1.00 . A A . 33 LYS HD3 1 1
3 5120 1 1 34 LYS HE2 H 31.800 13.599 -12.415 1.00 . A A . 33 LYS HE2 1 1
3 5121 1 1 34 LYS HE3 H 30.499 12.422 -12.575 1.00 . A A . 33 LYS HE3 1 1
3 5122 1 1 34 LYS HG2 H 32.694 12.323 -10.450 1.00 . A A . 33 LYS HG2 1 1
3 5123 1 1 34 LYS HG3 H 31.381 11.152 -10.600 1.00 . A A . 33 LYS HG3 1 1
3 5124 1 1 34 LYS HZ1 H 29.319 14.799 -11.786 1.00 . A A . 33 LYS HZ1 1 1
3 5125 1 1 34 LYS HZ2 H 29.225 14.062 -13.305 1.00 . A A . 33 LYS HZ2 1 1
3 5126 1 1 34 LYS HZ3 H 30.425 15.213 -12.998 1.00 . A A . 33 LYS HZ3 1 1
3 5127 1 1 34 LYS N N 32.085 9.500 -8.481 1.00 . A A . 33 LYS N 1 1
3 5128 1 1 34 LYS NZ N 29.877 14.432 -12.583 1.00 . A A . 33 LYS NZ 1 1
3 5129 1 1 34 LYS O O 33.692 11.527 -6.097 1.00 . A A . 33 LYS O 1 1
3 5130 1 1 35 TRP C C 32.757 9.375 -3.849 1.00 . A A . 34 TRP C 1 1
3 5131 1 1 35 TRP CA C 31.806 10.438 -4.397 1.00 . A A . 34 TRP CA 1 1
3 5132 1 1 35 TRP CB C 30.408 10.261 -3.796 1.00 . A A . 34 TRP CB 1 1
3 5133 1 1 35 TRP CD1 C 29.712 12.309 -2.420 1.00 . A A . 34 TRP CD1 1 1
3 5134 1 1 35 TRP CD2 C 28.829 12.251 -4.478 1.00 . A A . 34 TRP CD2 1 1
3 5135 1 1 35 TRP CE2 C 28.378 13.416 -3.827 1.00 . A A . 34 TRP CE2 1 1
3 5136 1 1 35 TRP CE3 C 28.400 12.005 -5.784 1.00 . A A . 34 TRP CE3 1 1
3 5137 1 1 35 TRP CG C 29.688 11.557 -3.561 1.00 . A A . 34 TRP CG 1 1
3 5138 1 1 35 TRP CH2 C 27.118 14.059 -5.717 1.00 . A A . 34 TRP CH2 1 1
3 5139 1 1 35 TRP CZ2 C 27.521 14.328 -4.438 1.00 . A A . 34 TRP CZ2 1 1
3 5140 1 1 35 TRP CZ3 C 27.549 12.911 -6.389 1.00 . A A . 34 TRP CZ3 1 1
3 5141 1 1 35 TRP H H 31.002 9.974 -6.305 1.00 . A A . 34 TRP H 1 1
3 5142 1 1 35 TRP HA H 32.183 11.410 -4.110 1.00 . A A . 34 TRP HA 1 1
3 5143 1 1 35 TRP HB2 H 29.808 9.663 -4.467 1.00 . A A . 34 TRP HB2 1 1
3 5144 1 1 35 TRP HB3 H 30.494 9.749 -2.849 1.00 . A A . 34 TRP HB3 1 1
3 5145 1 1 35 TRP HD1 H 30.272 12.052 -1.533 1.00 . A A . 34 TRP HD1 1 1
3 5146 1 1 35 TRP HE1 H 28.797 14.124 -1.898 1.00 . A A . 34 TRP HE1 1 1
3 5147 1 1 35 TRP HE3 H 28.723 11.123 -6.321 1.00 . A A . 34 TRP HE3 1 1
3 5148 1 1 35 TRP HH2 H 26.451 14.739 -6.228 1.00 . A A . 34 TRP HH2 1 1
3 5149 1 1 35 TRP HZ2 H 27.181 15.218 -3.933 1.00 . A A . 34 TRP HZ2 1 1
3 5150 1 1 35 TRP HZ3 H 27.207 12.734 -7.398 1.00 . A A . 34 TRP HZ3 1 1
3 5151 1 1 35 TRP N N 31.761 10.404 -5.856 1.00 . A A . 34 TRP N 1 1
3 5152 1 1 35 TRP NE1 N 28.934 13.428 -2.576 1.00 . A A . 34 TRP NE1 1 1
3 5153 1 1 35 TRP O O 33.387 9.569 -2.807 1.00 . A A . 34 TRP O 1 1
3 5154 1 1 36 LEU C C 35.201 7.569 -4.132 1.00 . A A . 35 LEU C 1 1
3 5155 1 1 36 LEU CA C 33.732 7.150 -4.150 1.00 . A A . 35 LEU CA 1 1
3 5156 1 1 36 LEU CB C 33.554 5.938 -5.070 1.00 . A A . 35 LEU CB 1 1
3 5157 1 1 36 LEU CD1 C 32.080 4.154 -6.034 1.00 . A A . 35 LEU CD1 1 1
3 5158 1 1 36 LEU CD2 C 32.058 4.586 -3.573 1.00 . A A . 35 LEU CD2 1 1
3 5159 1 1 36 LEU CG C 32.211 5.212 -4.950 1.00 . A A . 35 LEU CG 1 1
3 5160 1 1 36 LEU H H 32.331 8.158 -5.384 1.00 . A A . 35 LEU H 1 1
3 5161 1 1 36 LEU HA H 33.446 6.868 -3.147 1.00 . A A . 35 LEU HA 1 1
3 5162 1 1 36 LEU HB2 H 33.669 6.272 -6.090 1.00 . A A . 35 LEU HB2 1 1
3 5163 1 1 36 LEU HB3 H 34.340 5.231 -4.851 1.00 . A A . 35 LEU HB3 1 1
3 5164 1 1 36 LEU HD11 H 31.653 4.597 -6.921 1.00 . A A . 35 LEU HD11 1 1
3 5165 1 1 36 LEU HD12 H 31.440 3.357 -5.685 1.00 . A A . 35 LEU HD12 1 1
3 5166 1 1 36 LEU HD13 H 33.056 3.753 -6.266 1.00 . A A . 35 LEU HD13 1 1
3 5167 1 1 36 LEU HD21 H 31.575 5.289 -2.910 1.00 . A A . 35 LEU HD21 1 1
3 5168 1 1 36 LEU HD22 H 33.033 4.333 -3.182 1.00 . A A . 35 LEU HD22 1 1
3 5169 1 1 36 LEU HD23 H 31.459 3.691 -3.649 1.00 . A A . 35 LEU HD23 1 1
3 5170 1 1 36 LEU HG H 31.411 5.928 -5.085 1.00 . A A . 35 LEU HG 1 1
3 5171 1 1 36 LEU N N 32.860 8.252 -4.563 1.00 . A A . 35 LEU N 1 1
3 5172 1 1 36 LEU O O 35.948 7.172 -3.245 1.00 . A A . 35 LEU O 1 1
3 5173 1 1 37 ARG C C 37.324 9.852 -4.112 1.00 . A A . 36 ARG C 1 1
3 5174 1 1 37 ARG CA C 37.004 8.817 -5.199 1.00 . A A . 36 ARG CA 1 1
3 5175 1 1 37 ARG CB C 37.309 9.390 -6.591 1.00 . A A . 36 ARG CB 1 1
3 5176 1 1 37 ARG CD C 36.877 11.165 -8.319 1.00 . A A . 36 ARG CD 1 1
3 5177 1 1 37 ARG CG C 36.575 10.683 -6.908 1.00 . A A . 36 ARG CG 1 1
3 5178 1 1 37 ARG CZ C 36.272 13.034 -9.802 1.00 . A A . 36 ARG CZ 1 1
3 5179 1 1 37 ARG H H 34.979 8.628 -5.819 1.00 . A A . 36 ARG H 1 1
3 5180 1 1 37 ARG HA H 37.636 7.955 -5.037 1.00 . A A . 36 ARG HA 1 1
3 5181 1 1 37 ARG HB2 H 38.370 9.582 -6.659 1.00 . A A . 36 ARG HB2 1 1
3 5182 1 1 37 ARG HB3 H 37.039 8.655 -7.334 1.00 . A A . 36 ARG HB3 1 1
3 5183 1 1 37 ARG HD2 H 37.941 11.320 -8.411 1.00 . A A . 36 ARG HD2 1 1
3 5184 1 1 37 ARG HD3 H 36.561 10.407 -9.020 1.00 . A A . 36 ARG HD3 1 1
3 5185 1 1 37 ARG HE H 35.631 12.812 -7.924 1.00 . A A . 36 ARG HE 1 1
3 5186 1 1 37 ARG HG2 H 35.511 10.514 -6.817 1.00 . A A . 36 ARG HG2 1 1
3 5187 1 1 37 ARG HG3 H 36.882 11.442 -6.204 1.00 . A A . 36 ARG HG3 1 1
3 5188 1 1 37 ARG HH11 H 37.516 11.668 -10.619 1.00 . A A . 36 ARG HH11 1 1
3 5189 1 1 37 ARG HH12 H 37.083 12.987 -11.655 1.00 . A A . 36 ARG HH12 1 1
3 5190 1 1 37 ARG HH21 H 35.051 14.555 -9.272 1.00 . A A . 36 ARG HH21 1 1
3 5191 1 1 37 ARG HH22 H 35.676 14.634 -10.886 1.00 . A A . 36 ARG HH22 1 1
3 5192 1 1 37 ARG N N 35.617 8.356 -5.122 1.00 . A A . 36 ARG N 1 1
3 5193 1 1 37 ARG NE N 36.186 12.414 -8.627 1.00 . A A . 36 ARG NE 1 1
3 5194 1 1 37 ARG NH1 N 37.018 12.521 -10.772 1.00 . A A . 36 ARG NH1 1 1
3 5195 1 1 37 ARG NH2 N 35.611 14.168 -10.003 1.00 . A A . 36 ARG NH2 1 1
3 5196 1 1 37 ARG O O 38.488 10.081 -3.789 1.00 . A A . 36 ARG O 1 1
3 5197 1 1 38 VAL C C 36.574 10.859 -1.119 1.00 . A A . 37 VAL C 1 1
3 5198 1 1 38 VAL CA C 36.460 11.483 -2.513 1.00 . A A . 37 VAL CA 1 1
3 5199 1 1 38 VAL CB C 35.289 12.494 -2.529 1.00 . A A . 37 VAL CB 1 1
3 5200 1 1 38 VAL CG1 C 35.379 13.468 -1.359 1.00 . A A . 37 VAL CG1 1 1
3 5201 1 1 38 VAL CG2 C 35.253 13.250 -3.850 1.00 . A A . 37 VAL CG2 1 1
3 5202 1 1 38 VAL H H 35.380 10.231 -3.839 1.00 . A A . 37 VAL H 1 1
3 5203 1 1 38 VAL HA H 37.374 12.020 -2.727 1.00 . A A . 37 VAL HA 1 1
3 5204 1 1 38 VAL HB H 34.365 11.940 -2.435 1.00 . A A . 37 VAL HB 1 1
3 5205 1 1 38 VAL HG11 H 35.356 14.482 -1.731 1.00 . A A . 37 VAL HG11 1 1
3 5206 1 1 38 VAL HG12 H 36.302 13.301 -0.823 1.00 . A A . 37 VAL HG12 1 1
3 5207 1 1 38 VAL HG13 H 34.543 13.309 -0.694 1.00 . A A . 37 VAL HG13 1 1
3 5208 1 1 38 VAL HG21 H 34.835 12.613 -4.617 1.00 . A A . 37 VAL HG21 1 1
3 5209 1 1 38 VAL HG22 H 36.257 13.536 -4.129 1.00 . A A . 37 VAL HG22 1 1
3 5210 1 1 38 VAL HG23 H 34.642 14.135 -3.746 1.00 . A A . 37 VAL HG23 1 1
3 5211 1 1 38 VAL N N 36.286 10.466 -3.550 1.00 . A A . 37 VAL N 1 1
3 5212 1 1 38 VAL O O 37.446 11.232 -0.331 1.00 . A A . 37 VAL O 1 1
3 5213 1 1 39 HIS C C 36.403 7.889 0.438 1.00 . A A . 38 HIS C 1 1
3 5214 1 1 39 HIS CA C 35.706 9.246 0.489 1.00 . A A . 38 HIS CA 1 1
3 5215 1 1 39 HIS CB C 34.269 9.073 0.993 1.00 . A A . 38 HIS CB 1 1
3 5216 1 1 39 HIS CD2 C 32.571 10.952 0.445 1.00 . A A . 38 HIS CD2 1 1
3 5217 1 1 39 HIS CE1 C 32.952 12.274 2.113 1.00 . A A . 38 HIS CE1 1 1
3 5218 1 1 39 HIS CG C 33.541 10.367 1.196 1.00 . A A . 38 HIS CG 1 1
3 5219 1 1 39 HIS H H 35.043 9.626 -1.495 1.00 . A A . 38 HIS H 1 1
3 5220 1 1 39 HIS HA H 36.243 9.885 1.175 1.00 . A A . 38 HIS HA 1 1
3 5221 1 1 39 HIS HB2 H 33.712 8.487 0.278 1.00 . A A . 38 HIS HB2 1 1
3 5222 1 1 39 HIS HB3 H 34.290 8.550 1.939 1.00 . A A . 38 HIS HB3 1 1
3 5223 1 1 39 HIS HD1 H 34.419 11.087 2.973 1.00 . A A . 38 HIS HD1 1 1
3 5224 1 1 39 HIS HD2 H 32.152 10.556 -0.468 1.00 . A A . 38 HIS HD2 1 1
3 5225 1 1 39 HIS HE1 H 32.910 13.109 2.797 1.00 . A A . 38 HIS HE1 1 1
3 5226 1 1 39 HIS N N 35.705 9.900 -0.822 1.00 . A A . 38 HIS N 1 1
3 5227 1 1 39 HIS ND1 N 33.770 11.223 2.251 1.00 . A A . 38 HIS ND1 1 1
3 5228 1 1 39 HIS NE2 N 32.204 12.159 1.033 1.00 . A A . 38 HIS NE2 1 1
3 5229 1 1 39 HIS O O 36.358 7.122 1.399 1.00 . A A . 38 HIS O 1 1
3 5230 1 1 40 GLY C C 38.955 6.151 0.031 1.00 . A A . 39 GLY C 1 1
3 5231 1 1 40 GLY CA C 37.746 6.340 -0.871 1.00 . A A . 39 GLY CA 1 1
3 5232 1 1 40 GLY H H 37.058 8.268 -1.410 1.00 . A A . 39 GLY H 1 1
3 5233 1 1 40 GLY HA2 H 37.050 5.539 -0.679 1.00 . A A . 39 GLY HA2 1 1
3 5234 1 1 40 GLY HA3 H 38.070 6.274 -1.899 1.00 . A A . 39 GLY HA3 1 1
3 5235 1 1 40 GLY N N 37.055 7.608 -0.685 1.00 . A A . 39 GLY N 1 1
3 5236 1 1 40 GLY O O 39.401 5.024 0.235 1.00 . A A . 39 GLY O 1 1
3 5237 1 1 41 ARG C C 40.380 6.403 2.735 1.00 . A A . 40 ARG C 1 1
3 5238 1 1 41 ARG CA C 40.663 7.175 1.439 1.00 . A A . 40 ARG CA 1 1
3 5239 1 1 41 ARG CB C 41.179 8.587 1.751 1.00 . A A . 40 ARG CB 1 1
3 5240 1 1 41 ARG CD C 40.708 10.875 2.683 1.00 . A A . 40 ARG CD 1 1
3 5241 1 1 41 ARG CG C 40.212 9.443 2.557 1.00 . A A . 40 ARG CG 1 1
3 5242 1 1 41 ARG CZ C 39.782 11.819 4.765 1.00 . A A . 40 ARG CZ 1 1
3 5243 1 1 41 ARG H H 39.086 8.118 0.377 1.00 . A A . 40 ARG H 1 1
3 5244 1 1 41 ARG HA H 41.430 6.643 0.896 1.00 . A A . 40 ARG HA 1 1
3 5245 1 1 41 ARG HB2 H 42.098 8.502 2.311 1.00 . A A . 40 ARG HB2 1 1
3 5246 1 1 41 ARG HB3 H 41.384 9.095 0.819 1.00 . A A . 40 ARG HB3 1 1
3 5247 1 1 41 ARG HD2 H 41.663 10.869 3.186 1.00 . A A . 40 ARG HD2 1 1
3 5248 1 1 41 ARG HD3 H 40.827 11.288 1.691 1.00 . A A . 40 ARG HD3 1 1
3 5249 1 1 41 ARG HE H 39.115 12.225 2.928 1.00 . A A . 40 ARG HE 1 1
3 5250 1 1 41 ARG HG2 H 39.252 9.447 2.064 1.00 . A A . 40 ARG HG2 1 1
3 5251 1 1 41 ARG HG3 H 40.109 9.018 3.546 1.00 . A A . 40 ARG HG3 1 1
3 5252 1 1 41 ARG HH11 H 41.347 10.567 5.029 1.00 . A A . 40 ARG HH11 1 1
3 5253 1 1 41 ARG HH12 H 40.677 11.231 6.482 1.00 . A A . 40 ARG HH12 1 1
3 5254 1 1 41 ARG HH21 H 38.224 13.105 4.830 1.00 . A A . 40 ARG HH21 1 1
3 5255 1 1 41 ARG HH22 H 38.895 12.678 6.367 1.00 . A A . 40 ARG HH22 1 1
3 5256 1 1 41 ARG N N 39.489 7.245 0.569 1.00 . A A . 40 ARG N 1 1
3 5257 1 1 41 ARG NE N 39.779 11.714 3.438 1.00 . A A . 40 ARG NE 1 1
3 5258 1 1 41 ARG NH1 N 40.675 11.151 5.485 1.00 . A A . 40 ARG NH1 1 1
3 5259 1 1 41 ARG NH2 N 38.896 12.598 5.371 1.00 . A A . 40 ARG NH2 1 1
3 5260 1 1 41 ARG O O 41.261 5.720 3.259 1.00 . A A . 40 ARG O 1 1
3 5261 1 1 42 THR C C 37.719 4.755 4.226 1.00 . A A . 41 THR C 1 1
3 5262 1 1 42 THR CA C 38.787 5.815 4.482 1.00 . A A . 41 THR CA 1 1
3 5263 1 1 42 THR CB C 38.281 6.795 5.561 1.00 . A A . 41 THR CB 1 1
3 5264 1 1 42 THR CG2 C 39.392 7.733 6.011 1.00 . A A . 41 THR CG2 1 1
3 5265 1 1 42 THR H H 38.498 7.087 2.809 1.00 . A A . 41 THR H 1 1
3 5266 1 1 42 THR HA H 39.672 5.326 4.859 1.00 . A A . 41 THR HA 1 1
3 5267 1 1 42 THR HB H 37.947 6.222 6.415 1.00 . A A . 41 THR HB 1 1
3 5268 1 1 42 THR HG1 H 36.357 7.111 5.256 1.00 . A A . 41 THR HG1 1 1
3 5269 1 1 42 THR HG21 H 39.585 7.584 7.063 1.00 . A A . 41 THR HG21 1 1
3 5270 1 1 42 THR HG22 H 39.089 8.756 5.841 1.00 . A A . 41 THR HG22 1 1
3 5271 1 1 42 THR HG23 H 40.290 7.525 5.447 1.00 . A A . 41 THR HG23 1 1
3 5272 1 1 42 THR N N 39.160 6.517 3.255 1.00 . A A . 41 THR N 1 1
3 5273 1 1 42 THR O O 37.278 4.068 5.147 1.00 . A A . 41 THR O 1 1
3 5274 1 1 42 THR OG1 O 37.182 7.561 5.054 1.00 . A A . 41 THR OG1 1 1
3 5275 1 1 43 LEU C C 36.787 2.246 2.615 1.00 . A A . 42 LEU C 1 1
3 5276 1 1 43 LEU CA C 36.272 3.684 2.584 1.00 . A A . 42 LEU CA 1 1
3 5277 1 1 43 LEU CB C 35.762 4.021 1.180 1.00 . A A . 42 LEU CB 1 1
3 5278 1 1 43 LEU CD1 C 33.358 3.436 1.585 1.00 . A A . 42 LEU CD1 1 1
3 5279 1 1 43 LEU CD2 C 34.243 3.546 -0.750 1.00 . A A . 42 LEU CD2 1 1
3 5280 1 1 43 LEU CG C 34.567 3.199 0.694 1.00 . A A . 42 LEU CG 1 1
3 5281 1 1 43 LEU H H 37.714 5.207 2.286 1.00 . A A . 42 LEU H 1 1
3 5282 1 1 43 LEU HA H 35.456 3.777 3.282 1.00 . A A . 42 LEU HA 1 1
3 5283 1 1 43 LEU HB2 H 35.484 5.064 1.163 1.00 . A A . 42 LEU HB2 1 1
3 5284 1 1 43 LEU HB3 H 36.575 3.872 0.484 1.00 . A A . 42 LEU HB3 1 1
3 5285 1 1 43 LEU HD11 H 33.191 4.499 1.691 1.00 . A A . 42 LEU HD11 1 1
3 5286 1 1 43 LEU HD12 H 33.535 3.001 2.558 1.00 . A A . 42 LEU HD12 1 1
3 5287 1 1 43 LEU HD13 H 32.487 2.979 1.140 1.00 . A A . 42 LEU HD13 1 1
3 5288 1 1 43 LEU HD21 H 34.286 4.617 -0.882 1.00 . A A . 42 LEU HD21 1 1
3 5289 1 1 43 LEU HD22 H 33.251 3.193 -0.991 1.00 . A A . 42 LEU HD22 1 1
3 5290 1 1 43 LEU HD23 H 34.961 3.074 -1.404 1.00 . A A . 42 LEU HD23 1 1
3 5291 1 1 43 LEU HG H 34.817 2.148 0.740 1.00 . A A . 42 LEU HG 1 1
3 5292 1 1 43 LEU N N 37.305 4.639 2.972 1.00 . A A . 42 LEU N 1 1
3 5293 1 1 43 LEU O O 37.795 1.922 1.985 1.00 . A A . 42 LEU O 1 1
3 5294 1 1 44 SER C C 36.015 -0.783 2.211 1.00 . A A . 43 SER C 1 1
3 5295 1 1 44 SER CA C 36.464 -0.019 3.457 1.00 . A A . 43 SER CA 1 1
3 5296 1 1 44 SER CB C 35.857 -0.648 4.712 1.00 . A A . 43 SER CB 1 1
3 5297 1 1 44 SER H H 35.309 1.714 3.860 1.00 . A A . 43 SER H 1 1
3 5298 1 1 44 SER HA H 37.542 -0.070 3.525 1.00 . A A . 43 SER HA 1 1
3 5299 1 1 44 SER HB2 H 34.784 -0.531 4.687 1.00 . A A . 43 SER HB2 1 1
3 5300 1 1 44 SER HB3 H 36.105 -1.699 4.741 1.00 . A A . 43 SER HB3 1 1
3 5301 1 1 44 SER HG H 36.337 0.928 5.774 1.00 . A A . 43 SER HG 1 1
3 5302 1 1 44 SER N N 36.094 1.389 3.360 1.00 . A A . 43 SER N 1 1
3 5303 1 1 44 SER O O 35.109 -0.345 1.499 1.00 . A A . 43 SER O 1 1
3 5304 1 1 44 SER OG O 36.355 -0.028 5.884 1.00 . A A . 43 SER OG 1 1
3 5305 1 1 45 THR C C 34.856 -3.226 0.846 1.00 . A A . 44 THR C 1 1
3 5306 1 1 45 THR CA C 36.317 -2.763 0.803 1.00 . A A . 44 THR CA 1 1
3 5307 1 1 45 THR CB C 37.246 -3.997 0.737 1.00 . A A . 44 THR CB 1 1
3 5308 1 1 45 THR CG2 C 36.920 -4.876 -0.463 1.00 . A A . 44 THR CG2 1 1
3 5309 1 1 45 THR H H 37.354 -2.226 2.570 1.00 . A A . 44 THR H 1 1
3 5310 1 1 45 THR HA H 36.470 -2.172 -0.087 1.00 . A A . 44 THR HA 1 1
3 5311 1 1 45 THR HB H 37.115 -4.578 1.638 1.00 . A A . 44 THR HB 1 1
3 5312 1 1 45 THR HG1 H 38.670 -2.792 0.089 1.00 . A A . 44 THR HG1 1 1
3 5313 1 1 45 THR HG21 H 35.915 -5.262 -0.364 1.00 . A A . 44 THR HG21 1 1
3 5314 1 1 45 THR HG22 H 37.618 -5.699 -0.507 1.00 . A A . 44 THR HG22 1 1
3 5315 1 1 45 THR HG23 H 36.994 -4.294 -1.369 1.00 . A A . 44 THR HG23 1 1
3 5316 1 1 45 THR N N 36.643 -1.932 1.962 1.00 . A A . 44 THR N 1 1
3 5317 1 1 45 THR O O 34.153 -3.196 -0.166 1.00 . A A . 44 THR O 1 1
3 5318 1 1 45 THR OG1 O 38.611 -3.569 0.650 1.00 . A A . 44 THR OG1 1 1
3 5319 1 1 46 VAL C C 32.043 -2.957 2.032 1.00 . A A . 45 VAL C 1 1
3 5320 1 1 46 VAL CA C 33.036 -4.108 2.217 1.00 . A A . 45 VAL CA 1 1
3 5321 1 1 46 VAL CB C 32.851 -4.735 3.622 1.00 . A A . 45 VAL CB 1 1
3 5322 1 1 46 VAL CG1 C 31.386 -5.031 3.908 1.00 . A A . 45 VAL CG1 1 1
3 5323 1 1 46 VAL CG2 C 33.689 -5.998 3.752 1.00 . A A . 45 VAL CG2 1 1
3 5324 1 1 46 VAL H H 35.019 -3.647 2.793 1.00 . A A . 45 VAL H 1 1
3 5325 1 1 46 VAL HA H 32.834 -4.867 1.476 1.00 . A A . 45 VAL HA 1 1
3 5326 1 1 46 VAL HB H 33.197 -4.024 4.358 1.00 . A A . 45 VAL HB 1 1
3 5327 1 1 46 VAL HG11 H 30.882 -5.286 2.989 1.00 . A A . 45 VAL HG11 1 1
3 5328 1 1 46 VAL HG12 H 30.919 -4.159 4.343 1.00 . A A . 45 VAL HG12 1 1
3 5329 1 1 46 VAL HG13 H 31.314 -5.857 4.600 1.00 . A A . 45 VAL HG13 1 1
3 5330 1 1 46 VAL HG21 H 33.111 -6.849 3.426 1.00 . A A . 45 VAL HG21 1 1
3 5331 1 1 46 VAL HG22 H 33.977 -6.134 4.785 1.00 . A A . 45 VAL HG22 1 1
3 5332 1 1 46 VAL HG23 H 34.574 -5.908 3.140 1.00 . A A . 45 VAL HG23 1 1
3 5333 1 1 46 VAL N N 34.409 -3.645 2.028 1.00 . A A . 45 VAL N 1 1
3 5334 1 1 46 VAL O O 30.996 -3.120 1.402 1.00 . A A . 45 VAL O 1 1
3 5335 1 1 47 GLN C C 31.356 -0.163 1.032 1.00 . A A . 46 GLN C 1 1
3 5336 1 1 47 GLN CA C 31.544 -0.606 2.481 1.00 . A A . 46 GLN CA 1 1
3 5337 1 1 47 GLN CB C 32.144 0.545 3.290 1.00 . A A . 46 GLN CB 1 1
3 5338 1 1 47 GLN CD C 32.871 1.401 5.547 1.00 . A A . 46 GLN CD 1 1
3 5339 1 1 47 GLN CG C 32.086 0.343 4.795 1.00 . A A . 46 GLN CG 1 1
3 5340 1 1 47 GLN H H 33.250 -1.726 3.041 1.00 . A A . 46 GLN H 1 1
3 5341 1 1 47 GLN HA H 30.580 -0.859 2.894 1.00 . A A . 46 GLN HA 1 1
3 5342 1 1 47 GLN HB2 H 33.178 0.669 3.005 1.00 . A A . 46 GLN HB2 1 1
3 5343 1 1 47 GLN HB3 H 31.605 1.451 3.051 1.00 . A A . 46 GLN HB3 1 1
3 5344 1 1 47 GLN HE21 H 31.677 1.213 7.123 1.00 . A A . 46 GLN HE21 1 1
3 5345 1 1 47 GLN HE22 H 32.948 2.372 7.276 1.00 . A A . 46 GLN HE22 1 1
3 5346 1 1 47 GLN HG2 H 31.056 0.385 5.114 1.00 . A A . 46 GLN HG2 1 1
3 5347 1 1 47 GLN HG3 H 32.498 -0.628 5.032 1.00 . A A . 46 GLN HG3 1 1
3 5348 1 1 47 GLN N N 32.394 -1.791 2.573 1.00 . A A . 46 GLN N 1 1
3 5349 1 1 47 GLN NE2 N 32.457 1.691 6.771 1.00 . A A . 46 GLN NE2 1 1
3 5350 1 1 47 GLN O O 30.263 0.246 0.645 1.00 . A A . 46 GLN O 1 1
3 5351 1 1 47 GLN OE1 O 33.845 1.952 5.027 1.00 . A A . 46 GLN OE1 1 1
3 5352 1 1 48 LYS C C 31.342 -0.666 -1.937 1.00 . A A . 47 LYS C 1 1
3 5353 1 1 48 LYS CA C 32.369 0.162 -1.168 1.00 . A A . 47 LYS CA 1 1
3 5354 1 1 48 LYS CB C 33.752 0.018 -1.814 1.00 . A A . 47 LYS CB 1 1
3 5355 1 1 48 LYS CD C 35.170 0.228 -3.889 1.00 . A A . 47 LYS CD 1 1
3 5356 1 1 48 LYS CE C 36.203 1.192 -3.327 1.00 . A A . 47 LYS CE 1 1
3 5357 1 1 48 LYS CG C 33.796 0.453 -3.273 1.00 . A A . 47 LYS CG 1 1
3 5358 1 1 48 LYS H H 33.273 -0.569 0.610 1.00 . A A . 47 LYS H 1 1
3 5359 1 1 48 LYS HA H 32.073 1.200 -1.202 1.00 . A A . 47 LYS HA 1 1
3 5360 1 1 48 LYS HB2 H 34.459 0.619 -1.261 1.00 . A A . 47 LYS HB2 1 1
3 5361 1 1 48 LYS HB3 H 34.054 -1.018 -1.761 1.00 . A A . 47 LYS HB3 1 1
3 5362 1 1 48 LYS HD2 H 35.486 -0.783 -3.679 1.00 . A A . 47 LYS HD2 1 1
3 5363 1 1 48 LYS HD3 H 35.102 0.371 -4.958 1.00 . A A . 47 LYS HD3 1 1
3 5364 1 1 48 LYS HE2 H 35.856 2.202 -3.479 1.00 . A A . 47 LYS HE2 1 1
3 5365 1 1 48 LYS HE3 H 36.313 1.006 -2.268 1.00 . A A . 47 LYS HE3 1 1
3 5366 1 1 48 LYS HG2 H 33.067 -0.117 -3.830 1.00 . A A . 47 LYS HG2 1 1
3 5367 1 1 48 LYS HG3 H 33.554 1.504 -3.332 1.00 . A A . 47 LYS HG3 1 1
3 5368 1 1 48 LYS HZ1 H 38.292 1.215 -3.301 1.00 . A A . 47 LYS HZ1 1 1
3 5369 1 1 48 LYS HZ2 H 37.620 1.705 -4.774 1.00 . A A . 47 LYS HZ2 1 1
3 5370 1 1 48 LYS HZ3 H 37.633 0.066 -4.354 1.00 . A A . 47 LYS HZ3 1 1
3 5371 1 1 48 LYS N N 32.425 -0.241 0.237 1.00 . A A . 47 LYS N 1 1
3 5372 1 1 48 LYS NZ N 37.530 1.032 -3.985 1.00 . A A . 47 LYS NZ 1 1
3 5373 1 1 48 LYS O O 30.525 -0.120 -2.680 1.00 . A A . 47 LYS O 1 1
3 5374 1 1 49 LYS C C 29.018 -2.632 -1.938 1.00 . A A . 48 LYS C 1 1
3 5375 1 1 49 LYS CA C 30.445 -2.880 -2.424 1.00 . A A . 48 LYS CA 1 1
3 5376 1 1 49 LYS CB C 30.843 -4.339 -2.194 1.00 . A A . 48 LYS CB 1 1
3 5377 1 1 49 LYS CD C 32.485 -6.190 -2.662 1.00 . A A . 48 LYS CD 1 1
3 5378 1 1 49 LYS CE C 33.702 -6.610 -3.471 1.00 . A A . 48 LYS CE 1 1
3 5379 1 1 49 LYS CG C 32.116 -4.739 -2.927 1.00 . A A . 48 LYS CG 1 1
3 5380 1 1 49 LYS H H 32.066 -2.363 -1.157 1.00 . A A . 48 LYS H 1 1
3 5381 1 1 49 LYS HA H 30.489 -2.670 -3.482 1.00 . A A . 48 LYS HA 1 1
3 5382 1 1 49 LYS HB2 H 30.995 -4.498 -1.136 1.00 . A A . 48 LYS HB2 1 1
3 5383 1 1 49 LYS HB3 H 30.040 -4.978 -2.534 1.00 . A A . 48 LYS HB3 1 1
3 5384 1 1 49 LYS HD2 H 32.704 -6.310 -1.611 1.00 . A A . 48 LYS HD2 1 1
3 5385 1 1 49 LYS HD3 H 31.649 -6.820 -2.930 1.00 . A A . 48 LYS HD3 1 1
3 5386 1 1 49 LYS HE2 H 33.905 -7.652 -3.276 1.00 . A A . 48 LYS HE2 1 1
3 5387 1 1 49 LYS HE3 H 33.483 -6.478 -4.521 1.00 . A A . 48 LYS HE3 1 1
3 5388 1 1 49 LYS HG2 H 31.964 -4.607 -3.987 1.00 . A A . 48 LYS HG2 1 1
3 5389 1 1 49 LYS HG3 H 32.924 -4.104 -2.596 1.00 . A A . 48 LYS HG3 1 1
3 5390 1 1 49 LYS HZ1 H 35.230 -5.273 -3.951 1.00 . A A . 48 LYS HZ1 1 1
3 5391 1 1 49 LYS HZ2 H 35.674 -6.438 -2.810 1.00 . A A . 48 LYS HZ2 1 1
3 5392 1 1 49 LYS HZ3 H 34.684 -5.144 -2.355 1.00 . A A . 48 LYS HZ3 1 1
3 5393 1 1 49 LYS N N 31.385 -1.985 -1.755 1.00 . A A . 48 LYS N 1 1
3 5394 1 1 49 LYS NZ N 34.907 -5.811 -3.121 1.00 . A A . 48 LYS NZ 1 1
3 5395 1 1 49 LYS O O 28.069 -2.659 -2.724 1.00 . A A . 48 LYS O 1 1
3 5396 1 1 50 ALA C C 26.952 -0.849 -0.594 1.00 . A A . 49 ALA C 1 1
3 5397 1 1 50 ALA CA C 27.584 -2.118 -0.020 1.00 . A A . 49 ALA CA 1 1
3 5398 1 1 50 ALA CB C 27.727 -1.999 1.490 1.00 . A A . 49 ALA CB 1 1
3 5399 1 1 50 ALA H H 29.684 -2.402 -0.065 1.00 . A A . 49 ALA H 1 1
3 5400 1 1 50 ALA HA H 26.935 -2.956 -0.231 1.00 . A A . 49 ALA HA 1 1
3 5401 1 1 50 ALA HB1 H 26.752 -2.069 1.951 1.00 . A A . 49 ALA HB1 1 1
3 5402 1 1 50 ALA HB2 H 28.173 -1.047 1.737 1.00 . A A . 49 ALA HB2 1 1
3 5403 1 1 50 ALA HB3 H 28.355 -2.797 1.857 1.00 . A A . 49 ALA HB3 1 1
3 5404 1 1 50 ALA N N 28.882 -2.391 -0.634 1.00 . A A . 49 ALA N 1 1
3 5405 1 1 50 ALA O O 25.738 -0.786 -0.791 1.00 . A A . 49 ALA O 1 1
3 5406 1 1 51 LEU C C 26.665 1.274 -2.762 1.00 . A A . 50 LEU C 1 1
3 5407 1 1 51 LEU CA C 27.327 1.432 -1.400 1.00 . A A . 50 LEU CA 1 1
3 5408 1 1 51 LEU CB C 28.476 2.437 -1.492 1.00 . A A . 50 LEU CB 1 1
3 5409 1 1 51 LEU CD1 C 30.235 3.788 -0.330 1.00 . A A . 50 LEU CD1 1 1
3 5410 1 1 51 LEU CD2 C 27.891 3.762 0.549 1.00 . A A . 50 LEU CD2 1 1
3 5411 1 1 51 LEU CG C 28.978 2.955 -0.146 1.00 . A A . 50 LEU CG 1 1
3 5412 1 1 51 LEU H H 28.747 0.035 -0.670 1.00 . A A . 50 LEU H 1 1
3 5413 1 1 51 LEU HA H 26.590 1.819 -0.716 1.00 . A A . 50 LEU HA 1 1
3 5414 1 1 51 LEU HB2 H 29.301 1.962 -2.005 1.00 . A A . 50 LEU HB2 1 1
3 5415 1 1 51 LEU HB3 H 28.145 3.281 -2.077 1.00 . A A . 50 LEU HB3 1 1
3 5416 1 1 51 LEU HD11 H 30.994 3.191 -0.811 1.00 . A A . 50 LEU HD11 1 1
3 5417 1 1 51 LEU HD12 H 30.592 4.118 0.633 1.00 . A A . 50 LEU HD12 1 1
3 5418 1 1 51 LEU HD13 H 30.010 4.647 -0.945 1.00 . A A . 50 LEU HD13 1 1
3 5419 1 1 51 LEU HD21 H 28.099 4.815 0.442 1.00 . A A . 50 LEU HD21 1 1
3 5420 1 1 51 LEU HD22 H 27.865 3.502 1.597 1.00 . A A . 50 LEU HD22 1 1
3 5421 1 1 51 LEU HD23 H 26.932 3.536 0.100 1.00 . A A . 50 LEU HD23 1 1
3 5422 1 1 51 LEU HG H 29.227 2.113 0.486 1.00 . A A . 50 LEU HG 1 1
3 5423 1 1 51 LEU N N 27.789 0.154 -0.857 1.00 . A A . 50 LEU N 1 1
3 5424 1 1 51 LEU O O 25.708 1.986 -3.067 1.00 . A A . 50 LEU O 1 1
3 5425 1 1 52 TYR C C 25.139 -0.304 -4.752 1.00 . A A . 51 TYR C 1 1
3 5426 1 1 52 TYR CA C 26.594 0.128 -4.905 1.00 . A A . 51 TYR CA 1 1
3 5427 1 1 52 TYR CB C 27.383 -0.942 -5.668 1.00 . A A . 51 TYR CB 1 1
3 5428 1 1 52 TYR CD1 C 29.810 -0.224 -5.655 1.00 . A A . 51 TYR CD1 1 1
3 5429 1 1 52 TYR CD2 C 28.614 -0.122 -7.714 1.00 . A A . 51 TYR CD2 1 1
3 5430 1 1 52 TYR CE1 C 30.944 0.250 -6.287 1.00 . A A . 51 TYR CE1 1 1
3 5431 1 1 52 TYR CE2 C 29.744 0.352 -8.353 1.00 . A A . 51 TYR CE2 1 1
3 5432 1 1 52 TYR CG C 28.626 -0.418 -6.356 1.00 . A A . 51 TYR CG 1 1
3 5433 1 1 52 TYR CZ C 30.905 0.537 -7.634 1.00 . A A . 51 TYR CZ 1 1
3 5434 1 1 52 TYR H H 27.961 -0.157 -3.302 1.00 . A A . 51 TYR H 1 1
3 5435 1 1 52 TYR HA H 26.629 1.056 -5.456 1.00 . A A . 51 TYR HA 1 1
3 5436 1 1 52 TYR HB2 H 27.691 -1.713 -4.977 1.00 . A A . 51 TYR HB2 1 1
3 5437 1 1 52 TYR HB3 H 26.744 -1.378 -6.422 1.00 . A A . 51 TYR HB3 1 1
3 5438 1 1 52 TYR HD1 H 29.838 -0.450 -4.599 1.00 . A A . 51 TYR HD1 1 1
3 5439 1 1 52 TYR HD2 H 27.701 -0.265 -8.275 1.00 . A A . 51 TYR HD2 1 1
3 5440 1 1 52 TYR HE1 H 31.854 0.393 -5.724 1.00 . A A . 51 TYR HE1 1 1
3 5441 1 1 52 TYR HE2 H 29.714 0.579 -9.409 1.00 . A A . 51 TYR HE2 1 1
3 5442 1 1 52 TYR HH H 31.901 1.928 -8.513 1.00 . A A . 51 TYR HH 1 1
3 5443 1 1 52 TYR N N 27.179 0.363 -3.586 1.00 . A A . 51 TYR N 1 1
3 5444 1 1 52 TYR O O 24.270 0.131 -5.506 1.00 . A A . 51 TYR O 1 1
3 5445 1 1 52 TYR OH O 32.033 1.009 -8.265 1.00 . A A . 51 TYR OH 1 1
3 5446 1 1 53 PHE C C 22.679 -0.478 -2.954 1.00 . A A . 52 PHE C 1 1
3 5447 1 1 53 PHE CA C 23.539 -1.633 -3.475 1.00 . A A . 52 PHE CA 1 1
3 5448 1 1 53 PHE CB C 23.577 -2.775 -2.455 1.00 . A A . 52 PHE CB 1 1
3 5449 1 1 53 PHE CD1 C 21.752 -4.353 -3.151 1.00 . A A . 52 PHE CD1 1 1
3 5450 1 1 53 PHE CD2 C 21.488 -3.151 -1.108 1.00 . A A . 52 PHE CD2 1 1
3 5451 1 1 53 PHE CE1 C 20.532 -4.968 -2.951 1.00 . A A . 52 PHE CE1 1 1
3 5452 1 1 53 PHE CE2 C 20.265 -3.762 -0.904 1.00 . A A . 52 PHE CE2 1 1
3 5453 1 1 53 PHE CG C 22.245 -3.438 -2.233 1.00 . A A . 52 PHE CG 1 1
3 5454 1 1 53 PHE CZ C 19.787 -4.673 -1.827 1.00 . A A . 52 PHE CZ 1 1
3 5455 1 1 53 PHE H H 25.634 -1.479 -3.211 1.00 . A A . 52 PHE H 1 1
3 5456 1 1 53 PHE HA H 23.110 -1.995 -4.398 1.00 . A A . 52 PHE HA 1 1
3 5457 1 1 53 PHE HB2 H 24.268 -3.530 -2.798 1.00 . A A . 52 PHE HB2 1 1
3 5458 1 1 53 PHE HB3 H 23.918 -2.388 -1.505 1.00 . A A . 52 PHE HB3 1 1
3 5459 1 1 53 PHE HD1 H 22.334 -4.585 -4.033 1.00 . A A . 52 PHE HD1 1 1
3 5460 1 1 53 PHE HD2 H 21.861 -2.439 -0.387 1.00 . A A . 52 PHE HD2 1 1
3 5461 1 1 53 PHE HE1 H 20.160 -5.679 -3.675 1.00 . A A . 52 PHE HE1 1 1
3 5462 1 1 53 PHE HE2 H 19.686 -3.529 -0.023 1.00 . A A . 52 PHE HE2 1 1
3 5463 1 1 53 PHE HZ H 18.832 -5.152 -1.668 1.00 . A A . 52 PHE HZ 1 1
3 5464 1 1 53 PHE N N 24.888 -1.161 -3.763 1.00 . A A . 52 PHE N 1 1
3 5465 1 1 53 PHE O O 21.512 -0.343 -3.326 1.00 . A A . 52 PHE O 1 1
3 5466 1 1 54 VAL C C 22.162 2.479 -2.610 1.00 . A A . 53 VAL C 1 1
3 5467 1 1 54 VAL CA C 22.576 1.501 -1.512 1.00 . A A . 53 VAL CA 1 1
3 5468 1 1 54 VAL CB C 23.456 2.232 -0.470 1.00 . A A . 53 VAL CB 1 1
3 5469 1 1 54 VAL CG1 C 22.815 3.542 -0.028 1.00 . A A . 53 VAL CG1 1 1
3 5470 1 1 54 VAL CG2 C 23.720 1.335 0.730 1.00 . A A . 53 VAL CG2 1 1
3 5471 1 1 54 VAL H H 24.208 0.184 -1.827 1.00 . A A . 53 VAL H 1 1
3 5472 1 1 54 VAL HA H 21.688 1.138 -1.015 1.00 . A A . 53 VAL HA 1 1
3 5473 1 1 54 VAL HB H 24.405 2.463 -0.933 1.00 . A A . 53 VAL HB 1 1
3 5474 1 1 54 VAL HG11 H 22.564 3.485 1.021 1.00 . A A . 53 VAL HG11 1 1
3 5475 1 1 54 VAL HG12 H 21.917 3.716 -0.604 1.00 . A A . 53 VAL HG12 1 1
3 5476 1 1 54 VAL HG13 H 23.508 4.356 -0.188 1.00 . A A . 53 VAL HG13 1 1
3 5477 1 1 54 VAL HG21 H 22.780 1.017 1.157 1.00 . A A . 53 VAL HG21 1 1
3 5478 1 1 54 VAL HG22 H 24.285 1.881 1.471 1.00 . A A . 53 VAL HG22 1 1
3 5479 1 1 54 VAL HG23 H 24.285 0.469 0.415 1.00 . A A . 53 VAL HG23 1 1
3 5480 1 1 54 VAL N N 23.273 0.350 -2.087 1.00 . A A . 53 VAL N 1 1
3 5481 1 1 54 VAL O O 21.046 3.001 -2.602 1.00 . A A . 53 VAL O 1 1
3 5482 1 1 55 ASN C C 21.614 3.134 -5.487 1.00 . A A . 54 ASN C 1 1
3 5483 1 1 55 ASN CA C 22.807 3.625 -4.669 1.00 . A A . 54 ASN CA 1 1
3 5484 1 1 55 ASN CB C 24.047 3.745 -5.564 1.00 . A A . 54 ASN CB 1 1
3 5485 1 1 55 ASN CG C 23.845 4.701 -6.726 1.00 . A A . 54 ASN CG 1 1
3 5486 1 1 55 ASN H H 23.951 2.278 -3.494 1.00 . A A . 54 ASN H 1 1
3 5487 1 1 55 ASN HA H 22.572 4.596 -4.261 1.00 . A A . 54 ASN HA 1 1
3 5488 1 1 55 ASN HB2 H 24.877 4.101 -4.972 1.00 . A A . 54 ASN HB2 1 1
3 5489 1 1 55 ASN HB3 H 24.289 2.770 -5.962 1.00 . A A . 54 ASN HB3 1 1
3 5490 1 1 55 ASN HD21 H 24.227 6.258 -5.551 1.00 . A A . 54 ASN HD21 1 1
3 5491 1 1 55 ASN HD22 H 23.875 6.629 -7.201 1.00 . A A . 54 ASN HD22 1 1
3 5492 1 1 55 ASN N N 23.072 2.719 -3.555 1.00 . A A . 54 ASN N 1 1
3 5493 1 1 55 ASN ND2 N 23.998 5.992 -6.466 1.00 . A A . 54 ASN ND2 1 1
3 5494 1 1 55 ASN O O 20.753 3.925 -5.877 1.00 . A A . 54 ASN O 1 1
3 5495 1 1 55 ASN OD1 O 23.558 4.282 -7.846 1.00 . A A . 54 ASN OD1 1 1
3 5496 1 1 56 ARG C C 19.142 1.408 -5.745 1.00 . A A . 55 ARG C 1 1
3 5497 1 1 56 ARG CA C 20.465 1.229 -6.492 1.00 . A A . 55 ARG CA 1 1
3 5498 1 1 56 ARG CB C 20.723 -0.263 -6.725 1.00 . A A . 55 ARG CB 1 1
3 5499 1 1 56 ARG CD C 22.092 -2.049 -7.840 1.00 . A A . 55 ARG CD 1 1
3 5500 1 1 56 ARG CG C 21.863 -0.552 -7.689 1.00 . A A . 55 ARG CG 1 1
3 5501 1 1 56 ARG CZ C 23.084 -2.430 -10.068 1.00 . A A . 55 ARG CZ 1 1
3 5502 1 1 56 ARG H H 22.289 1.246 -5.408 1.00 . A A . 55 ARG H 1 1
3 5503 1 1 56 ARG HA H 20.403 1.733 -7.443 1.00 . A A . 55 ARG HA 1 1
3 5504 1 1 56 ARG HB2 H 20.957 -0.727 -5.778 1.00 . A A . 55 ARG HB2 1 1
3 5505 1 1 56 ARG HB3 H 19.824 -0.712 -7.121 1.00 . A A . 55 ARG HB3 1 1
3 5506 1 1 56 ARG HD2 H 22.311 -2.465 -6.867 1.00 . A A . 55 ARG HD2 1 1
3 5507 1 1 56 ARG HD3 H 21.190 -2.500 -8.227 1.00 . A A . 55 ARG HD3 1 1
3 5508 1 1 56 ARG HE H 24.080 -2.517 -8.339 1.00 . A A . 55 ARG HE 1 1
3 5509 1 1 56 ARG HG2 H 21.622 -0.135 -8.655 1.00 . A A . 55 ARG HG2 1 1
3 5510 1 1 56 ARG HG3 H 22.768 -0.095 -7.311 1.00 . A A . 55 ARG HG3 1 1
3 5511 1 1 56 ARG HH11 H 21.111 -1.995 -10.088 1.00 . A A . 55 ARG HH11 1 1
3 5512 1 1 56 ARG HH12 H 21.823 -2.272 -11.642 1.00 . A A . 55 ARG HH12 1 1
3 5513 1 1 56 ARG HH21 H 25.029 -2.889 -10.375 1.00 . A A . 55 ARG HH21 1 1
3 5514 1 1 56 ARG HH22 H 24.058 -2.783 -11.804 1.00 . A A . 55 ARG HH22 1 1
3 5515 1 1 56 ARG N N 21.566 1.823 -5.736 1.00 . A A . 55 ARG N 1 1
3 5516 1 1 56 ARG NE N 23.201 -2.354 -8.744 1.00 . A A . 55 ARG NE 1 1
3 5517 1 1 56 ARG NH1 N 21.909 -2.215 -10.647 1.00 . A A . 55 ARG NH1 1 1
3 5518 1 1 56 ARG NH2 N 24.144 -2.724 -10.811 1.00 . A A . 55 ARG NH2 1 1
3 5519 1 1 56 ARG O O 18.120 1.733 -6.350 1.00 . A A . 55 ARG O 1 1
3 5520 1 1 57 ARG C C 17.512 2.795 -3.591 1.00 . A A . 56 ARG C 1 1
3 5521 1 1 57 ARG CA C 17.987 1.339 -3.586 1.00 . A A . 56 ARG CA 1 1
3 5522 1 1 57 ARG CB C 18.292 0.886 -2.152 1.00 . A A . 56 ARG CB 1 1
3 5523 1 1 57 ARG CD C 16.101 -0.243 -1.651 1.00 . A A . 56 ARG CD 1 1
3 5524 1 1 57 ARG CG C 17.075 0.855 -1.239 1.00 . A A . 56 ARG CG 1 1
3 5525 1 1 57 ARG CZ C 13.815 0.514 -1.130 1.00 . A A . 56 ARG CZ 1 1
3 5526 1 1 57 ARG H H 20.024 0.920 -4.011 1.00 . A A . 56 ARG H 1 1
3 5527 1 1 57 ARG HA H 17.208 0.715 -3.998 1.00 . A A . 56 ARG HA 1 1
3 5528 1 1 57 ARG HB2 H 18.715 -0.106 -2.185 1.00 . A A . 56 ARG HB2 1 1
3 5529 1 1 57 ARG HB3 H 19.019 1.561 -1.723 1.00 . A A . 56 ARG HB3 1 1
3 5530 1 1 57 ARG HD2 H 15.838 -0.103 -2.688 1.00 . A A . 56 ARG HD2 1 1
3 5531 1 1 57 ARG HD3 H 16.589 -1.200 -1.532 1.00 . A A . 56 ARG HD3 1 1
3 5532 1 1 57 ARG HE H 14.857 -0.804 -0.052 1.00 . A A . 56 ARG HE 1 1
3 5533 1 1 57 ARG HG2 H 17.399 0.673 -0.226 1.00 . A A . 56 ARG HG2 1 1
3 5534 1 1 57 ARG HG3 H 16.571 1.810 -1.293 1.00 . A A . 56 ARG HG3 1 1
3 5535 1 1 57 ARG HH11 H 14.606 1.310 -2.810 1.00 . A A . 56 ARG HH11 1 1
3 5536 1 1 57 ARG HH12 H 13.008 1.849 -2.417 1.00 . A A . 56 ARG HH12 1 1
3 5537 1 1 57 ARG HH21 H 12.750 -0.108 0.472 1.00 . A A . 56 ARG HH21 1 1
3 5538 1 1 57 ARG HH22 H 11.949 1.040 -0.550 1.00 . A A . 56 ARG HH22 1 1
3 5539 1 1 57 ARG N N 19.175 1.191 -4.428 1.00 . A A . 56 ARG N 1 1
3 5540 1 1 57 ARG NE N 14.880 -0.232 -0.847 1.00 . A A . 56 ARG NE 1 1
3 5541 1 1 57 ARG NH1 N 13.807 1.287 -2.208 1.00 . A A . 56 ARG NH1 1 1
3 5542 1 1 57 ARG NH2 N 12.751 0.478 -0.337 1.00 . A A . 56 ARG NH2 1 1
3 5543 1 1 57 ARG O O 16.313 3.075 -3.680 1.00 . A A . 56 ARG O 1 1
3 5544 1 1 58 TYR C C 17.539 5.559 -4.805 1.00 . A A . 57 TYR C 1 1
3 5545 1 1 58 TYR CA C 18.207 5.149 -3.494 1.00 . A A . 57 TYR CA 1 1
3 5546 1 1 58 TYR CB C 19.516 5.926 -3.297 1.00 . A A . 57 TYR CB 1 1
3 5547 1 1 58 TYR CD1 C 18.810 8.199 -2.440 1.00 . A A . 57 TYR CD1 1 1
3 5548 1 1 58 TYR CD2 C 19.832 8.073 -4.591 1.00 . A A . 57 TYR CD2 1 1
3 5549 1 1 58 TYR CE1 C 18.692 9.570 -2.575 1.00 . A A . 57 TYR CE1 1 1
3 5550 1 1 58 TYR CE2 C 19.717 9.441 -4.732 1.00 . A A . 57 TYR CE2 1 1
3 5551 1 1 58 TYR CG C 19.381 7.428 -3.444 1.00 . A A . 57 TYR CG 1 1
3 5552 1 1 58 TYR CZ C 19.147 10.185 -3.722 1.00 . A A . 57 TYR CZ 1 1
3 5553 1 1 58 TYR H H 19.408 3.405 -3.386 1.00 . A A . 57 TYR H 1 1
3 5554 1 1 58 TYR HA H 17.538 5.369 -2.677 1.00 . A A . 57 TYR HA 1 1
3 5555 1 1 58 TYR HB2 H 19.896 5.727 -2.306 1.00 . A A . 57 TYR HB2 1 1
3 5556 1 1 58 TYR HB3 H 20.238 5.586 -4.026 1.00 . A A . 57 TYR HB3 1 1
3 5557 1 1 58 TYR HD1 H 18.454 7.714 -1.542 1.00 . A A . 57 TYR HD1 1 1
3 5558 1 1 58 TYR HD2 H 20.279 7.488 -5.381 1.00 . A A . 57 TYR HD2 1 1
3 5559 1 1 58 TYR HE1 H 18.245 10.154 -1.782 1.00 . A A . 57 TYR HE1 1 1
3 5560 1 1 58 TYR HE2 H 20.072 9.924 -5.630 1.00 . A A . 57 TYR HE2 1 1
3 5561 1 1 58 TYR HH H 18.121 11.773 -4.073 1.00 . A A . 57 TYR HH 1 1
3 5562 1 1 58 TYR N N 18.477 3.711 -3.484 1.00 . A A . 57 TYR N 1 1
3 5563 1 1 58 TYR O O 16.537 6.279 -4.806 1.00 . A A . 57 TYR O 1 1
3 5564 1 1 58 TYR OH O 19.031 11.548 -3.860 1.00 . A A . 57 TYR OH 1 1
3 5565 1 1 59 MET C C 16.148 4.887 -7.384 1.00 . A A . 58 MET C 1 1
3 5566 1 1 59 MET CA C 17.583 5.389 -7.240 1.00 . A A . 58 MET CA 1 1
3 5567 1 1 59 MET CB C 18.462 4.734 -8.309 1.00 . A A . 58 MET CB 1 1
3 5568 1 1 59 MET CE C 16.224 3.258 -10.807 1.00 . A A . 58 MET CE 1 1
3 5569 1 1 59 MET CG C 18.040 5.057 -9.731 1.00 . A A . 58 MET CG 1 1
3 5570 1 1 59 MET H H 18.911 4.525 -5.834 1.00 . A A . 58 MET H 1 1
3 5571 1 1 59 MET HA H 17.598 6.459 -7.375 1.00 . A A . 58 MET HA 1 1
3 5572 1 1 59 MET HB2 H 19.482 5.068 -8.174 1.00 . A A . 58 MET HB2 1 1
3 5573 1 1 59 MET HB3 H 18.425 3.662 -8.181 1.00 . A A . 58 MET HB3 1 1
3 5574 1 1 59 MET HE1 H 16.059 2.223 -11.063 1.00 . A A . 58 MET HE1 1 1
3 5575 1 1 59 MET HE2 H 15.744 3.892 -11.541 1.00 . A A . 58 MET HE2 1 1
3 5576 1 1 59 MET HE3 H 15.806 3.459 -9.832 1.00 . A A . 58 MET HE3 1 1
3 5577 1 1 59 MET HG2 H 17.058 5.506 -9.708 1.00 . A A . 58 MET HG2 1 1
3 5578 1 1 59 MET HG3 H 18.745 5.760 -10.151 1.00 . A A . 58 MET HG3 1 1
3 5579 1 1 59 MET N N 18.107 5.089 -5.913 1.00 . A A . 58 MET N 1 1
3 5580 1 1 59 MET O O 15.283 5.594 -7.905 1.00 . A A . 58 MET O 1 1
3 5581 1 1 59 MET SD S 17.982 3.597 -10.786 1.00 . A A . 58 MET SD 1 1
3 5582 1 1 60 GLN C C 13.569 3.874 -6.171 1.00 . A A . 59 GLN C 1 1
3 5583 1 1 60 GLN CA C 14.575 3.066 -6.982 1.00 . A A . 59 GLN CA 1 1
3 5584 1 1 60 GLN CB C 14.610 1.628 -6.457 1.00 . A A . 59 GLN CB 1 1
3 5585 1 1 60 GLN CD C 15.400 -0.742 -6.789 1.00 . A A . 59 GLN CD 1 1
3 5586 1 1 60 GLN CG C 15.356 0.660 -7.359 1.00 . A A . 59 GLN CG 1 1
3 5587 1 1 60 GLN H H 16.642 3.151 -6.512 1.00 . A A . 59 GLN H 1 1
3 5588 1 1 60 GLN HA H 14.265 3.056 -8.016 1.00 . A A . 59 GLN HA 1 1
3 5589 1 1 60 GLN HB2 H 15.091 1.624 -5.489 1.00 . A A . 59 GLN HB2 1 1
3 5590 1 1 60 GLN HB3 H 13.597 1.274 -6.346 1.00 . A A . 59 GLN HB3 1 1
3 5591 1 1 60 GLN HE21 H 17.283 -0.957 -7.387 1.00 . A A . 59 GLN HE21 1 1
3 5592 1 1 60 GLN HE22 H 16.594 -2.314 -6.569 1.00 . A A . 59 GLN HE22 1 1
3 5593 1 1 60 GLN HG2 H 14.863 0.628 -8.320 1.00 . A A . 59 GLN HG2 1 1
3 5594 1 1 60 GLN HG3 H 16.369 1.015 -7.487 1.00 . A A . 59 GLN HG3 1 1
3 5595 1 1 60 GLN N N 15.904 3.665 -6.912 1.00 . A A . 59 GLN N 1 1
3 5596 1 1 60 GLN NE2 N 16.541 -1.404 -6.930 1.00 . A A . 59 GLN NE2 1 1
3 5597 1 1 60 GLN O O 12.444 4.092 -6.612 1.00 . A A . 59 GLN O 1 1
3 5598 1 1 60 GLN OE1 O 14.418 -1.227 -6.227 1.00 . A A . 59 GLN OE1 1 1
3 5599 1 1 61 THR C C 12.724 6.429 -4.773 1.00 . A A . 60 THR C 1 1
3 5600 1 1 61 THR CA C 13.127 5.111 -4.114 1.00 . A A . 60 THR CA 1 1
3 5601 1 1 61 THR CB C 13.833 5.411 -2.773 1.00 . A A . 60 THR CB 1 1
3 5602 1 1 61 THR CG2 C 12.942 6.236 -1.853 1.00 . A A . 60 THR CG2 1 1
3 5603 1 1 61 THR H H 14.904 4.117 -4.699 1.00 . A A . 60 THR H 1 1
3 5604 1 1 61 THR HA H 12.237 4.532 -3.909 1.00 . A A . 60 THR HA 1 1
3 5605 1 1 61 THR HB H 14.735 5.970 -2.975 1.00 . A A . 60 THR HB 1 1
3 5606 1 1 61 THR HG1 H 14.951 3.800 -2.542 1.00 . A A . 60 THR HG1 1 1
3 5607 1 1 61 THR HG21 H 12.116 6.643 -2.419 1.00 . A A . 60 THR HG21 1 1
3 5608 1 1 61 THR HG22 H 13.517 7.045 -1.425 1.00 . A A . 60 THR HG22 1 1
3 5609 1 1 61 THR HG23 H 12.562 5.608 -1.061 1.00 . A A . 60 THR HG23 1 1
3 5610 1 1 61 THR N N 13.989 4.324 -4.990 1.00 . A A . 60 THR N 1 1
3 5611 1 1 61 THR O O 11.549 6.806 -4.769 1.00 . A A . 60 THR O 1 1
3 5612 1 1 61 THR OG1 O 14.176 4.186 -2.117 1.00 . A A . 60 THR OG1 1 1
3 5613 1 1 62 HIS C C 12.566 8.220 -7.229 1.00 . A A . 61 HIS C 1 1
3 5614 1 1 62 HIS CA C 13.469 8.403 -6.003 1.00 . A A . 61 HIS CA 1 1
3 5615 1 1 62 HIS CB C 14.810 9.033 -6.406 1.00 . A A . 61 HIS CB 1 1
3 5616 1 1 62 HIS CD2 C 13.688 11.356 -6.699 1.00 . A A . 61 HIS CD2 1 1
3 5617 1 1 62 HIS CE1 C 15.391 12.487 -7.407 1.00 . A A . 61 HIS CE1 1 1
3 5618 1 1 62 HIS CG C 14.734 10.492 -6.757 1.00 . A A . 61 HIS CG 1 1
3 5619 1 1 62 HIS H H 14.625 6.762 -5.313 1.00 . A A . 61 HIS H 1 1
3 5620 1 1 62 HIS HA H 12.972 9.053 -5.299 1.00 . A A . 61 HIS HA 1 1
3 5621 1 1 62 HIS HB2 H 15.506 8.930 -5.587 1.00 . A A . 61 HIS HB2 1 1
3 5622 1 1 62 HIS HB3 H 15.199 8.507 -7.267 1.00 . A A . 61 HIS HB3 1 1
3 5623 1 1 62 HIS HD1 H 16.716 10.895 -7.360 1.00 . A A . 61 HIS HD1 1 1
3 5624 1 1 62 HIS HD2 H 12.683 11.114 -6.386 1.00 . A A . 61 HIS HD2 1 1
3 5625 1 1 62 HIS HE1 H 16.019 13.290 -7.762 1.00 . A A . 61 HIS HE1 1 1
3 5626 1 1 62 HIS N N 13.709 7.124 -5.342 1.00 . A A . 61 HIS N 1 1
3 5627 1 1 62 HIS ND1 N 15.807 11.230 -7.210 1.00 . A A . 61 HIS ND1 1 1
3 5628 1 1 62 HIS NE2 N 14.112 12.616 -7.112 1.00 . A A . 61 HIS NE2 1 1
3 5629 1 1 62 HIS O O 11.603 8.964 -7.419 1.00 . A A . 61 HIS O 1 1
3 5630 1 1 63 TRP C C 10.675 6.508 -8.930 1.00 . A A . 62 TRP C 1 1
3 5631 1 1 63 TRP CA C 12.111 6.923 -9.255 1.00 . A A . 62 TRP CA 1 1
3 5632 1 1 63 TRP CB C 12.807 5.834 -10.088 1.00 . A A . 62 TRP CB 1 1
3 5633 1 1 63 TRP CD1 C 11.590 3.963 -11.351 1.00 . A A . 62 TRP CD1 1 1
3 5634 1 1 63 TRP CD2 C 11.344 5.989 -12.273 1.00 . A A . 62 TRP CD2 1 1
3 5635 1 1 63 TRP CE2 C 10.634 5.054 -13.047 1.00 . A A . 62 TRP CE2 1 1
3 5636 1 1 63 TRP CE3 C 11.329 7.331 -12.661 1.00 . A A . 62 TRP CE3 1 1
3 5637 1 1 63 TRP CG C 11.956 5.269 -11.191 1.00 . A A . 62 TRP CG 1 1
3 5638 1 1 63 TRP CH2 C 9.918 6.740 -14.538 1.00 . A A . 62 TRP CH2 1 1
3 5639 1 1 63 TRP CZ2 C 9.916 5.418 -14.184 1.00 . A A . 62 TRP CZ2 1 1
3 5640 1 1 63 TRP CZ3 C 10.617 7.693 -13.789 1.00 . A A . 62 TRP CZ3 1 1
3 5641 1 1 63 TRP H H 13.676 6.669 -7.846 1.00 . A A . 62 TRP H 1 1
3 5642 1 1 63 TRP HA H 12.071 7.828 -9.843 1.00 . A A . 62 TRP HA 1 1
3 5643 1 1 63 TRP HB2 H 13.697 6.251 -10.537 1.00 . A A . 62 TRP HB2 1 1
3 5644 1 1 63 TRP HB3 H 13.089 5.021 -9.434 1.00 . A A . 62 TRP HB3 1 1
3 5645 1 1 63 TRP HD1 H 11.892 3.162 -10.691 1.00 . A A . 62 TRP HD1 1 1
3 5646 1 1 63 TRP HE1 H 10.417 2.983 -12.795 1.00 . A A . 62 TRP HE1 1 1
3 5647 1 1 63 TRP HE3 H 11.861 8.081 -12.095 1.00 . A A . 62 TRP HE3 1 1
3 5648 1 1 63 TRP HH2 H 9.376 7.067 -15.413 1.00 . A A . 62 TRP HH2 1 1
3 5649 1 1 63 TRP HZ2 H 9.373 4.694 -14.773 1.00 . A A . 62 TRP HZ2 1 1
3 5650 1 1 63 TRP HZ3 H 10.593 8.726 -14.102 1.00 . A A . 62 TRP HZ3 1 1
3 5651 1 1 63 TRP N N 12.889 7.222 -8.053 1.00 . A A . 62 TRP N 1 1
3 5652 1 1 63 TRP NE1 N 10.802 3.823 -12.468 1.00 . A A . 62 TRP NE1 1 1
3 5653 1 1 63 TRP O O 9.729 7.029 -9.519 1.00 . A A . 62 TRP O 1 1
3 5654 1 1 64 ALA C C 8.254 6.173 -7.124 1.00 . A A . 63 ALA C 1 1
3 5655 1 1 64 ALA CA C 9.203 5.076 -7.597 1.00 . A A . 63 ALA CA 1 1
3 5656 1 1 64 ALA CB C 9.338 4.005 -6.526 1.00 . A A . 63 ALA CB 1 1
3 5657 1 1 64 ALA H H 11.320 5.245 -7.512 1.00 . A A . 63 ALA H 1 1
3 5658 1 1 64 ALA HA H 8.775 4.610 -8.471 1.00 . A A . 63 ALA HA 1 1
3 5659 1 1 64 ALA HB1 H 8.357 3.722 -6.177 1.00 . A A . 63 ALA HB1 1 1
3 5660 1 1 64 ALA HB2 H 9.917 4.393 -5.700 1.00 . A A . 63 ALA HB2 1 1
3 5661 1 1 64 ALA HB3 H 9.836 3.140 -6.940 1.00 . A A . 63 ALA HB3 1 1
3 5662 1 1 64 ALA N N 10.522 5.591 -7.976 1.00 . A A . 63 ALA N 1 1
3 5663 1 1 64 ALA O O 7.063 6.130 -7.433 1.00 . A A . 63 ALA O 1 1
3 5664 1 1 65 ASN C C 7.264 9.004 -7.004 1.00 . A A . 64 ASN C 1 1
3 5665 1 1 65 ASN CA C 7.938 8.236 -5.865 1.00 . A A . 64 ASN CA 1 1
3 5666 1 1 65 ASN CB C 8.781 9.192 -5.015 1.00 . A A . 64 ASN CB 1 1
3 5667 1 1 65 ASN CG C 7.975 10.353 -4.463 1.00 . A A . 64 ASN CG 1 1
3 5668 1 1 65 ASN H H 9.731 7.133 -6.168 1.00 . A A . 64 ASN H 1 1
3 5669 1 1 65 ASN HA H 7.171 7.799 -5.244 1.00 . A A . 64 ASN HA 1 1
3 5670 1 1 65 ASN HB2 H 9.206 8.646 -4.186 1.00 . A A . 64 ASN HB2 1 1
3 5671 1 1 65 ASN HB3 H 9.581 9.592 -5.623 1.00 . A A . 64 ASN HB3 1 1
3 5672 1 1 65 ASN HD21 H 7.272 9.209 -2.999 1.00 . A A . 64 ASN HD21 1 1
3 5673 1 1 65 ASN HD22 H 6.718 10.845 -3.005 1.00 . A A . 64 ASN HD22 1 1
3 5674 1 1 65 ASN N N 8.772 7.147 -6.377 1.00 . A A . 64 ASN N 1 1
3 5675 1 1 65 ASN ND2 N 7.249 10.110 -3.380 1.00 . A A . 64 ASN ND2 1 1
3 5676 1 1 65 ASN O O 6.050 9.215 -6.983 1.00 . A A . 64 ASN O 1 1
3 5677 1 1 65 ASN OD1 O 8.005 11.457 -5.005 1.00 . A A . 64 ASN OD1 1 1
3 5678 1 1 66 TYR C C 6.715 9.212 -10.061 1.00 . A A . 65 TYR C 1 1
3 5679 1 1 66 TYR CA C 7.505 10.142 -9.142 1.00 . A A . 65 TYR CA 1 1
3 5680 1 1 66 TYR CB C 8.625 10.825 -9.932 1.00 . A A . 65 TYR CB 1 1
3 5681 1 1 66 TYR CD1 C 10.312 11.959 -8.428 1.00 . A A . 65 TYR CD1 1 1
3 5682 1 1 66 TYR CD2 C 8.614 13.298 -9.430 1.00 . A A . 65 TYR CD2 1 1
3 5683 1 1 66 TYR CE1 C 10.832 13.078 -7.806 1.00 . A A . 65 TYR CE1 1 1
3 5684 1 1 66 TYR CE2 C 9.128 14.421 -8.811 1.00 . A A . 65 TYR CE2 1 1
3 5685 1 1 66 TYR CG C 9.196 12.048 -9.250 1.00 . A A . 65 TYR CG 1 1
3 5686 1 1 66 TYR CZ C 10.236 14.305 -8.000 1.00 . A A . 65 TYR CZ 1 1
3 5687 1 1 66 TYR H H 9.011 9.229 -7.956 1.00 . A A . 65 TYR H 1 1
3 5688 1 1 66 TYR HA H 6.836 10.899 -8.761 1.00 . A A . 65 TYR HA 1 1
3 5689 1 1 66 TYR HB2 H 9.431 10.122 -10.081 1.00 . A A . 65 TYR HB2 1 1
3 5690 1 1 66 TYR HB3 H 8.239 11.130 -10.895 1.00 . A A . 65 TYR HB3 1 1
3 5691 1 1 66 TYR HD1 H 10.779 10.994 -8.276 1.00 . A A . 65 TYR HD1 1 1
3 5692 1 1 66 TYR HD2 H 7.744 13.385 -10.064 1.00 . A A . 65 TYR HD2 1 1
3 5693 1 1 66 TYR HE1 H 11.701 12.988 -7.171 1.00 . A A . 65 TYR HE1 1 1
3 5694 1 1 66 TYR HE2 H 8.660 15.382 -8.962 1.00 . A A . 65 TYR HE2 1 1
3 5695 1 1 66 TYR HH H 10.666 15.329 -6.431 1.00 . A A . 65 TYR HH 1 1
3 5696 1 1 66 TYR N N 8.049 9.416 -7.996 1.00 . A A . 65 TYR N 1 1
3 5697 1 1 66 TYR O O 5.655 9.582 -10.572 1.00 . A A . 65 TYR O 1 1
3 5698 1 1 66 TYR OH O 10.750 15.423 -7.383 1.00 . A A . 65 TYR OH 1 1
3 5699 1 1 67 MET C C 5.188 6.704 -10.717 1.00 . A A . 66 MET C 1 1
3 5700 1 1 67 MET CA C 6.628 7.003 -11.127 1.00 . A A . 66 MET CA 1 1
3 5701 1 1 67 MET CB C 7.457 5.712 -11.119 1.00 . A A . 66 MET CB 1 1
3 5702 1 1 67 MET CE C 6.692 2.721 -10.010 1.00 . A A . 66 MET CE 1 1
3 5703 1 1 67 MET CG C 6.913 4.606 -12.020 1.00 . A A . 66 MET CG 1 1
3 5704 1 1 67 MET H H 8.107 7.791 -9.828 1.00 . A A . 66 MET H 1 1
3 5705 1 1 67 MET HA H 6.619 7.398 -12.132 1.00 . A A . 66 MET HA 1 1
3 5706 1 1 67 MET HB2 H 8.462 5.943 -11.443 1.00 . A A . 66 MET HB2 1 1
3 5707 1 1 67 MET HB3 H 7.494 5.332 -10.109 1.00 . A A . 66 MET HB3 1 1
3 5708 1 1 67 MET HE1 H 6.528 3.144 -9.030 1.00 . A A . 66 MET HE1 1 1
3 5709 1 1 67 MET HE2 H 7.732 2.828 -10.280 1.00 . A A . 66 MET HE2 1 1
3 5710 1 1 67 MET HE3 H 6.429 1.673 -9.997 1.00 . A A . 66 MET HE3 1 1
3 5711 1 1 67 MET HG2 H 6.462 5.061 -12.890 1.00 . A A . 66 MET HG2 1 1
3 5712 1 1 67 MET HG3 H 7.735 3.980 -12.332 1.00 . A A . 66 MET HG3 1 1
3 5713 1 1 67 MET N N 7.253 8.009 -10.268 1.00 . A A . 66 MET N 1 1
3 5714 1 1 67 MET O O 4.300 6.686 -11.561 1.00 . A A . 66 MET O 1 1
3 5715 1 1 67 MET SD S 5.676 3.576 -11.206 1.00 . A A . 66 MET SD 1 1
3 5716 1 1 68 LEU C C 2.619 7.276 -9.206 1.00 . A A . 67 LEU C 1 1
3 5717 1 1 68 LEU CA C 3.619 6.160 -8.926 1.00 . A A . 67 LEU CA 1 1
3 5718 1 1 68 LEU CB C 3.663 5.877 -7.421 1.00 . A A . 67 LEU CB 1 1
3 5719 1 1 68 LEU CD1 C 4.566 4.531 -5.513 1.00 . A A . 67 LEU CD1 1 1
3 5720 1 1 68 LEU CD2 C 3.574 3.367 -7.488 1.00 . A A . 67 LEU CD2 1 1
3 5721 1 1 68 LEU CG C 4.367 4.579 -7.019 1.00 . A A . 67 LEU CG 1 1
3 5722 1 1 68 LEU H H 5.707 6.548 -8.786 1.00 . A A . 67 LEU H 1 1
3 5723 1 1 68 LEU HA H 3.291 5.268 -9.437 1.00 . A A . 67 LEU HA 1 1
3 5724 1 1 68 LEU HB2 H 4.166 6.700 -6.937 1.00 . A A . 67 LEU HB2 1 1
3 5725 1 1 68 LEU HB3 H 2.647 5.835 -7.057 1.00 . A A . 67 LEU HB3 1 1
3 5726 1 1 68 LEU HD11 H 3.719 4.984 -5.022 1.00 . A A . 67 LEU HD11 1 1
3 5727 1 1 68 LEU HD12 H 5.464 5.072 -5.252 1.00 . A A . 67 LEU HD12 1 1
3 5728 1 1 68 LEU HD13 H 4.659 3.503 -5.194 1.00 . A A . 67 LEU HD13 1 1
3 5729 1 1 68 LEU HD21 H 3.249 2.796 -6.630 1.00 . A A . 67 LEU HD21 1 1
3 5730 1 1 68 LEU HD22 H 4.198 2.750 -8.117 1.00 . A A . 67 LEU HD22 1 1
3 5731 1 1 68 LEU HD23 H 2.711 3.697 -8.048 1.00 . A A . 67 LEU HD23 1 1
3 5732 1 1 68 LEU HG H 5.342 4.546 -7.486 1.00 . A A . 67 LEU HG 1 1
3 5733 1 1 68 LEU N N 4.958 6.488 -9.422 1.00 . A A . 67 LEU N 1 1
3 5734 1 1 68 LEU O O 1.476 7.012 -9.584 1.00 . A A . 67 LEU O 1 1
3 5735 1 1 69 TRP C C 1.752 9.763 -10.716 1.00 . A A . 68 TRP C 1 1
3 5736 1 1 69 TRP CA C 2.191 9.674 -9.251 1.00 . A A . 68 TRP CA 1 1
3 5737 1 1 69 TRP CB C 2.917 10.959 -8.829 1.00 . A A . 68 TRP CB 1 1
3 5738 1 1 69 TRP CD1 C 1.198 12.730 -8.134 1.00 . A A . 68 TRP CD1 1 1
3 5739 1 1 69 TRP CD2 C 2.136 13.100 -10.134 1.00 . A A . 68 TRP CD2 1 1
3 5740 1 1 69 TRP CE2 C 1.216 14.133 -9.871 1.00 . A A . 68 TRP CE2 1 1
3 5741 1 1 69 TRP CE3 C 2.848 13.122 -11.335 1.00 . A A . 68 TRP CE3 1 1
3 5742 1 1 69 TRP CG C 2.104 12.207 -9.012 1.00 . A A . 68 TRP CG 1 1
3 5743 1 1 69 TRP CH2 C 1.706 15.173 -11.935 1.00 . A A . 68 TRP CH2 1 1
3 5744 1 1 69 TRP CZ2 C 0.994 15.176 -10.768 1.00 . A A . 68 TRP CZ2 1 1
3 5745 1 1 69 TRP CZ3 C 2.628 14.159 -12.223 1.00 . A A . 68 TRP CZ3 1 1
3 5746 1 1 69 TRP H H 3.976 8.661 -8.722 1.00 . A A . 68 TRP H 1 1
3 5747 1 1 69 TRP HA H 1.312 9.554 -8.636 1.00 . A A . 68 TRP HA 1 1
3 5748 1 1 69 TRP HB2 H 3.180 10.887 -7.784 1.00 . A A . 68 TRP HB2 1 1
3 5749 1 1 69 TRP HB3 H 3.820 11.061 -9.413 1.00 . A A . 68 TRP HB3 1 1
3 5750 1 1 69 TRP HD1 H 0.949 12.286 -7.181 1.00 . A A . 68 TRP HD1 1 1
3 5751 1 1 69 TRP HE1 H -0.021 14.440 -8.204 1.00 . A A . 68 TRP HE1 1 1
3 5752 1 1 69 TRP HE3 H 3.562 12.348 -11.576 1.00 . A A . 68 TRP HE3 1 1
3 5753 1 1 69 TRP HH2 H 1.564 15.963 -12.657 1.00 . A A . 68 TRP HH2 1 1
3 5754 1 1 69 TRP HZ2 H 0.288 15.967 -10.559 1.00 . A A . 68 TRP HZ2 1 1
3 5755 1 1 69 TRP HZ3 H 3.170 14.192 -13.156 1.00 . A A . 68 TRP HZ3 1 1
3 5756 1 1 69 TRP N N 3.053 8.518 -9.020 1.00 . A A . 68 TRP N 1 1
3 5757 1 1 69 TRP NE1 N 0.656 13.884 -8.646 1.00 . A A . 68 TRP NE1 1 1
3 5758 1 1 69 TRP O O 0.568 9.939 -11.006 1.00 . A A . 68 TRP O 1 1
3 5759 1 1 70 ILE C C 1.780 8.429 -13.615 1.00 . A A . 69 ILE C 1 1
3 5760 1 1 70 ILE CA C 2.404 9.720 -13.060 1.00 . A A . 69 ILE CA 1 1
3 5761 1 1 70 ILE CB C 3.655 10.121 -13.884 1.00 . A A . 69 ILE CB 1 1
3 5762 1 1 70 ILE CD1 C 4.346 11.276 -16.050 1.00 . A A . 69 ILE CD1 1 1
3 5763 1 1 70 ILE CG1 C 3.242 10.578 -15.287 1.00 . A A . 69 ILE CG1 1 1
3 5764 1 1 70 ILE CG2 C 4.663 8.980 -13.964 1.00 . A A . 69 ILE CG2 1 1
3 5765 1 1 70 ILE H H 3.632 9.469 -11.346 1.00 . A A . 69 ILE H 1 1
3 5766 1 1 70 ILE HA H 1.675 10.510 -13.173 1.00 . A A . 69 ILE HA 1 1
3 5767 1 1 70 ILE HB H 4.134 10.946 -13.378 1.00 . A A . 69 ILE HB 1 1
3 5768 1 1 70 ILE HD11 H 4.345 12.328 -15.805 1.00 . A A . 69 ILE HD11 1 1
3 5769 1 1 70 ILE HD12 H 4.184 11.153 -17.111 1.00 . A A . 69 ILE HD12 1 1
3 5770 1 1 70 ILE HD13 H 5.299 10.844 -15.780 1.00 . A A . 69 ILE HD13 1 1
3 5771 1 1 70 ILE HG12 H 2.935 9.717 -15.863 1.00 . A A . 69 ILE HG12 1 1
3 5772 1 1 70 ILE HG13 H 2.411 11.264 -15.203 1.00 . A A . 69 ILE HG13 1 1
3 5773 1 1 70 ILE HG21 H 5.653 9.357 -13.753 1.00 . A A . 69 ILE HG21 1 1
3 5774 1 1 70 ILE HG22 H 4.647 8.552 -14.956 1.00 . A A . 69 ILE HG22 1 1
3 5775 1 1 70 ILE HG23 H 4.405 8.218 -13.242 1.00 . A A . 69 ILE HG23 1 1
3 5776 1 1 70 ILE N N 2.706 9.630 -11.634 1.00 . A A . 69 ILE N 1 1
3 5777 1 1 70 ILE O O 0.949 8.483 -14.521 1.00 . A A . 69 ILE O 1 1
3 5778 1 1 71 ASN C C 0.133 5.903 -13.346 1.00 . A A . 70 ASN C 1 1
3 5779 1 1 71 ASN CA C 1.642 5.981 -13.520 1.00 . A A . 70 ASN CA 1 1
3 5780 1 1 71 ASN CB C 2.306 4.826 -12.766 1.00 . A A . 70 ASN CB 1 1
3 5781 1 1 71 ASN CG C 2.023 3.476 -13.400 1.00 . A A . 70 ASN CG 1 1
3 5782 1 1 71 ASN H H 2.823 7.291 -12.327 1.00 . A A . 70 ASN H 1 1
3 5783 1 1 71 ASN HA H 1.873 5.889 -14.572 1.00 . A A . 70 ASN HA 1 1
3 5784 1 1 71 ASN HB2 H 3.375 4.979 -12.754 1.00 . A A . 70 ASN HB2 1 1
3 5785 1 1 71 ASN HB3 H 1.938 4.810 -11.751 1.00 . A A . 70 ASN HB3 1 1
3 5786 1 1 71 ASN HD21 H 1.870 2.631 -11.607 1.00 . A A . 70 ASN HD21 1 1
3 5787 1 1 71 ASN HD22 H 1.641 1.578 -12.956 1.00 . A A . 70 ASN HD22 1 1
3 5788 1 1 71 ASN N N 2.164 7.274 -13.060 1.00 . A A . 70 ASN N 1 1
3 5789 1 1 71 ASN ND2 N 1.825 2.460 -12.570 1.00 . A A . 70 ASN ND2 1 1
3 5790 1 1 71 ASN O O -0.575 5.397 -14.220 1.00 . A A . 70 ASN O 1 1
3 5791 1 1 71 ASN OD1 O 1.983 3.347 -14.622 1.00 . A A . 70 ASN OD1 1 1
3 5792 1 1 72 LYS C C -2.536 7.204 -12.991 1.00 . A A . 71 LYS C 1 1
3 5793 1 1 72 LYS CA C -1.788 6.395 -11.934 1.00 . A A . 71 LYS CA 1 1
3 5794 1 1 72 LYS CB C -2.057 6.966 -10.537 1.00 . A A . 71 LYS CB 1 1
3 5795 1 1 72 LYS CD C -3.725 7.518 -8.738 1.00 . A A . 71 LYS CD 1 1
3 5796 1 1 72 LYS CE C -5.191 7.499 -8.333 1.00 . A A . 71 LYS CE 1 1
3 5797 1 1 72 LYS CG C -3.527 6.970 -10.143 1.00 . A A . 71 LYS CG 1 1
3 5798 1 1 72 LYS H H 0.260 6.780 -11.550 1.00 . A A . 71 LYS H 1 1
3 5799 1 1 72 LYS HA H -2.131 5.371 -11.970 1.00 . A A . 71 LYS HA 1 1
3 5800 1 1 72 LYS HB2 H -1.514 6.378 -9.811 1.00 . A A . 71 LYS HB2 1 1
3 5801 1 1 72 LYS HB3 H -1.696 7.983 -10.502 1.00 . A A . 71 LYS HB3 1 1
3 5802 1 1 72 LYS HD2 H -3.164 6.913 -8.043 1.00 . A A . 71 LYS HD2 1 1
3 5803 1 1 72 LYS HD3 H -3.365 8.535 -8.705 1.00 . A A . 71 LYS HD3 1 1
3 5804 1 1 72 LYS HE2 H -5.558 6.486 -8.403 1.00 . A A . 71 LYS HE2 1 1
3 5805 1 1 72 LYS HE3 H -5.273 7.840 -7.312 1.00 . A A . 71 LYS HE3 1 1
3 5806 1 1 72 LYS HG2 H -4.074 7.586 -10.839 1.00 . A A . 71 LYS HG2 1 1
3 5807 1 1 72 LYS HG3 H -3.903 5.958 -10.181 1.00 . A A . 71 LYS HG3 1 1
3 5808 1 1 72 LYS HZ1 H -5.508 9.253 -9.425 1.00 . A A . 71 LYS HZ1 1 1
3 5809 1 1 72 LYS HZ2 H -6.910 8.620 -8.723 1.00 . A A . 71 LYS HZ2 1 1
3 5810 1 1 72 LYS HZ3 H -6.248 7.885 -10.094 1.00 . A A . 71 LYS HZ3 1 1
3 5811 1 1 72 LYS N N -0.357 6.401 -12.213 1.00 . A A . 71 LYS N 1 1
3 5812 1 1 72 LYS NZ N -6.021 8.375 -9.205 1.00 . A A . 71 LYS NZ 1 1
3 5813 1 1 72 LYS O O -3.558 6.761 -13.519 1.00 . A A . 71 LYS O 1 1
3 5814 1 1 73 LYS C C -2.561 8.639 -15.692 1.00 . A A . 72 LYS C 1 1
3 5815 1 1 73 LYS CA C -2.615 9.263 -14.297 1.00 . A A . 72 LYS CA 1 1
3 5816 1 1 73 LYS CB C -1.902 10.618 -14.310 1.00 . A A . 72 LYS CB 1 1
3 5817 1 1 73 LYS CD C -1.302 12.713 -13.045 1.00 . A A . 72 LYS CD 1 1
3 5818 1 1 73 LYS CE C -1.712 13.702 -14.125 1.00 . A A . 72 LYS CE 1 1
3 5819 1 1 73 LYS CG C -2.165 11.459 -13.070 1.00 . A A . 72 LYS CG 1 1
3 5820 1 1 73 LYS H H -1.193 8.681 -12.841 1.00 . A A . 72 LYS H 1 1
3 5821 1 1 73 LYS HA H -3.648 9.415 -14.023 1.00 . A A . 72 LYS HA 1 1
3 5822 1 1 73 LYS HB2 H -0.837 10.450 -14.386 1.00 . A A . 72 LYS HB2 1 1
3 5823 1 1 73 LYS HB3 H -2.232 11.176 -15.174 1.00 . A A . 72 LYS HB3 1 1
3 5824 1 1 73 LYS HD2 H -1.403 13.190 -12.080 1.00 . A A . 72 LYS HD2 1 1
3 5825 1 1 73 LYS HD3 H -0.270 12.429 -13.200 1.00 . A A . 72 LYS HD3 1 1
3 5826 1 1 73 LYS HE2 H -1.004 14.517 -14.137 1.00 . A A . 72 LYS HE2 1 1
3 5827 1 1 73 LYS HE3 H -1.693 13.200 -15.082 1.00 . A A . 72 LYS HE3 1 1
3 5828 1 1 73 LYS HG2 H -3.205 11.752 -13.059 1.00 . A A . 72 LYS HG2 1 1
3 5829 1 1 73 LYS HG3 H -1.949 10.866 -12.191 1.00 . A A . 72 LYS HG3 1 1
3 5830 1 1 73 LYS HZ1 H -3.370 14.071 -12.911 1.00 . A A . 72 LYS HZ1 1 1
3 5831 1 1 73 LYS HZ2 H -3.759 13.800 -14.534 1.00 . A A . 72 LYS HZ2 1 1
3 5832 1 1 73 LYS HZ3 H -3.084 15.277 -14.063 1.00 . A A . 72 LYS HZ3 1 1
3 5833 1 1 73 LYS N N -2.010 8.389 -13.297 1.00 . A A . 72 LYS N 1 1
3 5834 1 1 73 LYS NZ N -3.077 14.251 -13.892 1.00 . A A . 72 LYS NZ 1 1
3 5835 1 1 73 LYS O O -3.543 8.679 -16.431 1.00 . A A . 72 LYS O 1 1
3 5836 1 1 74 ILE C C -2.190 6.232 -17.525 1.00 . A A . 73 ILE C 1 1
3 5837 1 1 74 ILE CA C -1.236 7.411 -17.343 1.00 . A A . 73 ILE CA 1 1
3 5838 1 1 74 ILE CB C 0.225 6.929 -17.546 1.00 . A A . 73 ILE CB 1 1
3 5839 1 1 74 ILE CD1 C 2.638 7.747 -17.595 1.00 . A A . 73 ILE CD1 1 1
3 5840 1 1 74 ILE CG1 C 1.172 8.127 -17.658 1.00 . A A . 73 ILE CG1 1 1
3 5841 1 1 74 ILE CG2 C 0.343 6.052 -18.788 1.00 . A A . 73 ILE CG2 1 1
3 5842 1 1 74 ILE H H -0.667 8.042 -15.395 1.00 . A A . 73 ILE H 1 1
3 5843 1 1 74 ILE HA H -1.454 8.151 -18.101 1.00 . A A . 73 ILE HA 1 1
3 5844 1 1 74 ILE HB H 0.505 6.335 -16.689 1.00 . A A . 73 ILE HB 1 1
3 5845 1 1 74 ILE HD11 H 2.806 6.861 -18.189 1.00 . A A . 73 ILE HD11 1 1
3 5846 1 1 74 ILE HD12 H 2.915 7.549 -16.569 1.00 . A A . 73 ILE HD12 1 1
3 5847 1 1 74 ILE HD13 H 3.237 8.559 -17.979 1.00 . A A . 73 ILE HD13 1 1
3 5848 1 1 74 ILE HG12 H 1.001 8.629 -18.596 1.00 . A A . 73 ILE HG12 1 1
3 5849 1 1 74 ILE HG13 H 0.971 8.811 -16.845 1.00 . A A . 73 ILE HG13 1 1
3 5850 1 1 74 ILE HG21 H -0.623 5.962 -19.263 1.00 . A A . 73 ILE HG21 1 1
3 5851 1 1 74 ILE HG22 H 0.696 5.070 -18.505 1.00 . A A . 73 ILE HG22 1 1
3 5852 1 1 74 ILE HG23 H 1.044 6.498 -19.479 1.00 . A A . 73 ILE HG23 1 1
3 5853 1 1 74 ILE N N -1.415 8.046 -16.036 1.00 . A A . 73 ILE N 1 1
3 5854 1 1 74 ILE O O -2.844 6.103 -18.564 1.00 . A A . 73 ILE O 1 1
3 5855 1 1 75 ASP C C -4.607 4.605 -16.691 1.00 . A A . 74 ASP C 1 1
3 5856 1 1 75 ASP CA C -3.142 4.206 -16.551 1.00 . A A . 74 ASP CA 1 1
3 5857 1 1 75 ASP CB C -2.952 3.351 -15.296 1.00 . A A . 74 ASP CB 1 1
3 5858 1 1 75 ASP CG C -3.678 2.024 -15.385 1.00 . A A . 74 ASP CG 1 1
3 5859 1 1 75 ASP H H -1.735 5.548 -15.696 1.00 . A A . 74 ASP H 1 1
3 5860 1 1 75 ASP HA H -2.858 3.624 -17.416 1.00 . A A . 74 ASP HA 1 1
3 5861 1 1 75 ASP HB2 H -1.899 3.156 -15.154 1.00 . A A . 74 ASP HB2 1 1
3 5862 1 1 75 ASP HB3 H -3.332 3.890 -14.439 1.00 . A A . 74 ASP HB3 1 1
3 5863 1 1 75 ASP N N -2.275 5.381 -16.502 1.00 . A A . 74 ASP N 1 1
3 5864 1 1 75 ASP O O -5.340 4.021 -17.488 1.00 . A A . 74 ASP O 1 1
3 5865 1 1 75 ASP OD1 O -3.279 1.188 -16.225 1.00 . A A . 74 ASP OD1 1 1
3 5866 1 1 75 ASP OD2 O -4.640 1.821 -14.615 1.00 . A A . 74 ASP OD2 1 1
3 5867 1 1 76 ALA C C -6.750 6.704 -17.299 1.00 . A A . 75 ALA C 1 1
3 5868 1 1 76 ALA CA C -6.411 6.070 -15.948 1.00 . A A . 75 ALA CA 1 1
3 5869 1 1 76 ALA CB C -6.659 7.058 -14.817 1.00 . A A . 75 ALA CB 1 1
3 5870 1 1 76 ALA H H -4.400 6.011 -15.276 1.00 . A A . 75 ALA H 1 1
3 5871 1 1 76 ALA HA H -7.058 5.219 -15.794 1.00 . A A . 75 ALA HA 1 1
3 5872 1 1 76 ALA HB1 H -6.307 6.635 -13.887 1.00 . A A . 75 ALA HB1 1 1
3 5873 1 1 76 ALA HB2 H -7.719 7.260 -14.741 1.00 . A A . 75 ALA HB2 1 1
3 5874 1 1 76 ALA HB3 H -6.130 7.977 -15.018 1.00 . A A . 75 ALA HB3 1 1
3 5875 1 1 76 ALA N N -5.031 5.594 -15.903 1.00 . A A . 75 ALA N 1 1
3 5876 1 1 76 ALA O O -7.847 6.511 -17.823 1.00 . A A . 75 ALA O 1 1
3 5877 1 1 77 LEU C C -6.053 7.102 -20.286 1.00 . A A . 76 LEU C 1 1
3 5878 1 1 77 LEU CA C -6.005 8.122 -19.148 1.00 . A A . 76 LEU CA 1 1
3 5879 1 1 77 LEU CB C -4.900 9.148 -19.420 1.00 . A A . 76 LEU CB 1 1
3 5880 1 1 77 LEU CD1 C -3.687 11.238 -18.750 1.00 . A A . 76 LEU CD1 1 1
3 5881 1 1 77 LEU CD2 C -6.187 11.227 -18.855 1.00 . A A . 76 LEU CD2 1 1
3 5882 1 1 77 LEU CG C -4.943 10.404 -18.547 1.00 . A A . 76 LEU CG 1 1
3 5883 1 1 77 LEU H H -4.961 7.609 -17.371 1.00 . A A . 76 LEU H 1 1
3 5884 1 1 77 LEU HA H -6.953 8.636 -19.111 1.00 . A A . 76 LEU HA 1 1
3 5885 1 1 77 LEU HB2 H -3.945 8.663 -19.271 1.00 . A A . 76 LEU HB2 1 1
3 5886 1 1 77 LEU HB3 H -4.971 9.453 -20.453 1.00 . A A . 76 LEU HB3 1 1
3 5887 1 1 77 LEU HD11 H -3.451 11.282 -19.803 1.00 . A A . 76 LEU HD11 1 1
3 5888 1 1 77 LEU HD12 H -2.865 10.784 -18.216 1.00 . A A . 76 LEU HD12 1 1
3 5889 1 1 77 LEU HD13 H -3.853 12.237 -18.376 1.00 . A A . 76 LEU HD13 1 1
3 5890 1 1 77 LEU HD21 H -5.931 12.276 -18.864 1.00 . A A . 76 LEU HD21 1 1
3 5891 1 1 77 LEU HD22 H -6.934 11.047 -18.096 1.00 . A A . 76 LEU HD22 1 1
3 5892 1 1 77 LEU HD23 H -6.579 10.943 -19.820 1.00 . A A . 76 LEU HD23 1 1
3 5893 1 1 77 LEU HG H -4.984 10.109 -17.507 1.00 . A A . 76 LEU HG 1 1
3 5894 1 1 77 LEU N N -5.807 7.471 -17.852 1.00 . A A . 76 LEU N 1 1
3 5895 1 1 77 LEU O O -6.832 7.247 -21.227 1.00 . A A . 76 LEU O 1 1
3 5896 1 1 78 GLY C C -4.190 5.392 -22.335 1.00 . A A . 77 GLY C 1 1
3 5897 1 1 78 GLY CA C -5.169 5.054 -21.225 1.00 . A A . 77 GLY CA 1 1
3 5898 1 1 78 GLY H H -4.613 6.012 -19.415 1.00 . A A . 77 GLY H 1 1
3 5899 1 1 78 GLY HA2 H -4.879 4.115 -20.776 1.00 . A A . 77 GLY HA2 1 1
3 5900 1 1 78 GLY HA3 H -6.155 4.947 -21.651 1.00 . A A . 77 GLY HA3 1 1
3 5901 1 1 78 GLY N N -5.212 6.075 -20.193 1.00 . A A . 77 GLY N 1 1
3 5902 1 1 78 GLY O O -4.129 4.699 -23.351 1.00 . A A . 77 GLY O 1 1
3 5903 1 1 79 ARG C C -1.223 5.987 -23.125 1.00 . A A . 78 ARG C 1 1
3 5904 1 1 79 ARG CA C -2.443 6.905 -23.125 1.00 . A A . 78 ARG CA 1 1
3 5905 1 1 79 ARG CB C -2.009 8.347 -22.840 1.00 . A A . 78 ARG CB 1 1
3 5906 1 1 79 ARG CD C -3.669 9.503 -24.342 1.00 . A A . 78 ARG CD 1 1
3 5907 1 1 79 ARG CG C -3.143 9.360 -22.921 1.00 . A A . 78 ARG CG 1 1
3 5908 1 1 79 ARG CZ C -2.825 10.147 -26.563 1.00 . A A . 78 ARG CZ 1 1
3 5909 1 1 79 ARG H H -3.532 6.972 -21.309 1.00 . A A . 78 ARG H 1 1
3 5910 1 1 79 ARG HA H -2.909 6.864 -24.098 1.00 . A A . 78 ARG HA 1 1
3 5911 1 1 79 ARG HB2 H -1.585 8.392 -21.847 1.00 . A A . 78 ARG HB2 1 1
3 5912 1 1 79 ARG HB3 H -1.252 8.628 -23.557 1.00 . A A . 78 ARG HB3 1 1
3 5913 1 1 79 ARG HD2 H -3.965 8.530 -24.703 1.00 . A A . 78 ARG HD2 1 1
3 5914 1 1 79 ARG HD3 H -4.528 10.158 -24.327 1.00 . A A . 78 ARG HD3 1 1
3 5915 1 1 79 ARG HE H -1.828 10.385 -24.851 1.00 . A A . 78 ARG HE 1 1
3 5916 1 1 79 ARG HG2 H -3.949 9.034 -22.282 1.00 . A A . 78 ARG HG2 1 1
3 5917 1 1 79 ARG HG3 H -2.779 10.319 -22.583 1.00 . A A . 78 ARG HG3 1 1
3 5918 1 1 79 ARG HH11 H -4.672 9.327 -26.557 1.00 . A A . 78 ARG HH11 1 1
3 5919 1 1 79 ARG HH12 H -4.070 9.782 -28.116 1.00 . A A . 78 ARG HH12 1 1
3 5920 1 1 79 ARG HH21 H -1.019 10.991 -26.893 1.00 . A A . 78 ARG HH21 1 1
3 5921 1 1 79 ARG HH22 H -1.984 10.731 -28.308 1.00 . A A . 78 ARG HH22 1 1
3 5922 1 1 79 ARG N N -3.429 6.465 -22.140 1.00 . A A . 78 ARG N 1 1
3 5923 1 1 79 ARG NE N -2.664 10.060 -25.245 1.00 . A A . 78 ARG NE 1 1
3 5924 1 1 79 ARG NH1 N -3.947 9.717 -27.126 1.00 . A A . 78 ARG NH1 1 1
3 5925 1 1 79 ARG NH2 N -1.864 10.665 -27.316 1.00 . A A . 78 ARG NH2 1 1
3 5926 1 1 79 ARG O O -0.879 5.394 -22.102 1.00 . A A . 78 ARG O 1 1
3 5927 1 1 80 THR C C 1.864 5.866 -24.698 1.00 . A A . 79 THR C 1 1
3 5928 1 1 80 THR CA C 0.613 5.033 -24.407 1.00 . A A . 79 THR CA 1 1
3 5929 1 1 80 THR CB C 0.429 3.991 -25.531 1.00 . A A . 79 THR CB 1 1
3 5930 1 1 80 THR CG2 C -0.555 2.908 -25.114 1.00 . A A . 79 THR CG2 1 1
3 5931 1 1 80 THR H H -0.886 6.376 -25.058 1.00 . A A . 79 THR H 1 1
3 5932 1 1 80 THR HA H 0.749 4.506 -23.475 1.00 . A A . 79 THR HA 1 1
3 5933 1 1 80 THR HB H 1.385 3.530 -25.733 1.00 . A A . 79 THR HB 1 1
3 5934 1 1 80 THR HG1 H 0.593 5.305 -26.994 1.00 . A A . 79 THR HG1 1 1
3 5935 1 1 80 THR HG21 H -0.012 2.053 -24.737 1.00 . A A . 79 THR HG21 1 1
3 5936 1 1 80 THR HG22 H -1.146 2.611 -25.967 1.00 . A A . 79 THR HG22 1 1
3 5937 1 1 80 THR HG23 H -1.207 3.291 -24.341 1.00 . A A . 79 THR HG23 1 1
3 5938 1 1 80 THR N N -0.567 5.880 -24.276 1.00 . A A . 79 THR N 1 1
3 5939 1 1 80 THR O O 2.139 6.207 -25.852 1.00 . A A . 79 THR O 1 1
3 5940 1 1 80 THR OG1 O -0.042 4.635 -26.721 1.00 . A A . 79 THR OG1 1 1
3 5941 1 1 81 PRO C C 5.006 6.214 -24.421 1.00 . A A . 80 PRO C 1 1
3 5942 1 1 81 PRO CA C 3.861 7.011 -23.795 1.00 . A A . 80 PRO CA 1 1
3 5943 1 1 81 PRO CB C 4.195 7.407 -22.355 1.00 . A A . 80 PRO CB 1 1
3 5944 1 1 81 PRO CD C 2.362 5.876 -22.236 1.00 . A A . 80 PRO CD 1 1
3 5945 1 1 81 PRO CG C 3.611 6.319 -21.523 1.00 . A A . 80 PRO CG 1 1
3 5946 1 1 81 PRO HA H 3.684 7.900 -24.383 1.00 . A A . 80 PRO HA 1 1
3 5947 1 1 81 PRO HB2 H 5.268 7.466 -22.235 1.00 . A A . 80 PRO HB2 1 1
3 5948 1 1 81 PRO HB3 H 3.748 8.362 -22.127 1.00 . A A . 80 PRO HB3 1 1
3 5949 1 1 81 PRO HD2 H 2.219 4.812 -22.117 1.00 . A A . 80 PRO HD2 1 1
3 5950 1 1 81 PRO HD3 H 1.504 6.419 -21.866 1.00 . A A . 80 PRO HD3 1 1
3 5951 1 1 81 PRO HG2 H 4.311 5.498 -21.447 1.00 . A A . 80 PRO HG2 1 1
3 5952 1 1 81 PRO HG3 H 3.368 6.696 -20.540 1.00 . A A . 80 PRO HG3 1 1
3 5953 1 1 81 PRO N N 2.633 6.218 -23.649 1.00 . A A . 80 PRO N 1 1
3 5954 1 1 81 PRO O O 5.038 4.985 -24.344 1.00 . A A . 80 PRO O 1 1
3 5955 1 1 82 VAL C C 8.338 6.352 -24.795 1.00 . A A . 81 VAL C 1 1
3 5956 1 1 82 VAL CA C 7.092 6.281 -25.678 1.00 . A A . 81 VAL CA 1 1
3 5957 1 1 82 VAL CB C 7.396 6.911 -27.057 1.00 . A A . 81 VAL CB 1 1
3 5958 1 1 82 VAL CG1 C 6.274 6.608 -28.040 1.00 . A A . 81 VAL CG1 1 1
3 5959 1 1 82 VAL CG2 C 7.608 8.415 -26.936 1.00 . A A . 81 VAL CG2 1 1
3 5960 1 1 82 VAL H H 5.871 7.897 -25.061 1.00 . A A . 81 VAL H 1 1
3 5961 1 1 82 VAL HA H 6.838 5.241 -25.833 1.00 . A A . 81 VAL HA 1 1
3 5962 1 1 82 VAL HB H 8.306 6.470 -27.438 1.00 . A A . 81 VAL HB 1 1
3 5963 1 1 82 VAL HG11 H 6.492 5.689 -28.564 1.00 . A A . 81 VAL HG11 1 1
3 5964 1 1 82 VAL HG12 H 6.190 7.417 -28.752 1.00 . A A . 81 VAL HG12 1 1
3 5965 1 1 82 VAL HG13 H 5.342 6.504 -27.503 1.00 . A A . 81 VAL HG13 1 1
3 5966 1 1 82 VAL HG21 H 6.659 8.899 -26.761 1.00 . A A . 81 VAL HG21 1 1
3 5967 1 1 82 VAL HG22 H 8.041 8.792 -27.851 1.00 . A A . 81 VAL HG22 1 1
3 5968 1 1 82 VAL HG23 H 8.274 8.619 -26.112 1.00 . A A . 81 VAL HG23 1 1
3 5969 1 1 82 VAL N N 5.947 6.922 -25.038 1.00 . A A . 81 VAL N 1 1
3 5970 1 1 82 VAL O O 8.323 6.985 -23.736 1.00 . A A . 81 VAL O 1 1
3 5971 1 1 83 VAL C C 11.233 7.089 -24.291 1.00 . A A . 82 VAL C 1 1
3 5972 1 1 83 VAL CA C 10.681 5.679 -24.506 1.00 . A A . 82 VAL CA 1 1
3 5973 1 1 83 VAL CB C 11.739 4.811 -25.232 1.00 . A A . 82 VAL CB 1 1
3 5974 1 1 83 VAL CG1 C 13.107 4.938 -24.575 1.00 . A A . 82 VAL CG1 1 1
3 5975 1 1 83 VAL CG2 C 11.302 3.355 -25.269 1.00 . A A . 82 VAL CG2 1 1
3 5976 1 1 83 VAL H H 9.364 5.245 -26.109 1.00 . A A . 82 VAL H 1 1
3 5977 1 1 83 VAL HA H 10.483 5.233 -23.542 1.00 . A A . 82 VAL HA 1 1
3 5978 1 1 83 VAL HB H 11.824 5.163 -26.252 1.00 . A A . 82 VAL HB 1 1
3 5979 1 1 83 VAL HG11 H 13.878 4.883 -25.331 1.00 . A A . 82 VAL HG11 1 1
3 5980 1 1 83 VAL HG12 H 13.244 4.134 -23.865 1.00 . A A . 82 VAL HG12 1 1
3 5981 1 1 83 VAL HG13 H 13.175 5.887 -24.061 1.00 . A A . 82 VAL HG13 1 1
3 5982 1 1 83 VAL HG21 H 11.557 2.925 -26.228 1.00 . A A . 82 VAL HG21 1 1
3 5983 1 1 83 VAL HG22 H 10.234 3.295 -25.120 1.00 . A A . 82 VAL HG22 1 1
3 5984 1 1 83 VAL HG23 H 11.807 2.808 -24.485 1.00 . A A . 82 VAL HG23 1 1
3 5985 1 1 83 VAL N N 9.418 5.712 -25.249 1.00 . A A . 82 VAL N 1 1
3 5986 1 1 83 VAL O O 11.729 7.407 -23.208 1.00 . A A . 82 VAL O 1 1
3 5987 1 1 84 GLY C C 10.959 10.078 -24.105 1.00 . A A . 83 GLY C 1 1
3 5988 1 1 84 GLY CA C 11.633 9.296 -25.218 1.00 . A A . 83 GLY CA 1 1
3 5989 1 1 84 GLY H H 10.725 7.622 -26.153 1.00 . A A . 83 GLY H 1 1
3 5990 1 1 84 GLY HA2 H 12.696 9.266 -25.028 1.00 . A A . 83 GLY HA2 1 1
3 5991 1 1 84 GLY HA3 H 11.461 9.802 -26.156 1.00 . A A . 83 GLY HA3 1 1
3 5992 1 1 84 GLY N N 11.135 7.931 -25.320 1.00 . A A . 83 GLY N 1 1
3 5993 1 1 84 GLY O O 11.613 10.843 -23.397 1.00 . A A . 83 GLY O 1 1
3 5994 1 1 85 ASP C C 9.416 10.157 -21.520 1.00 . A A . 84 ASP C 1 1
3 5995 1 1 85 ASP CA C 8.896 10.564 -22.895 1.00 . A A . 84 ASP CA 1 1
3 5996 1 1 85 ASP CB C 7.404 10.233 -22.996 1.00 . A A . 84 ASP CB 1 1
3 5997 1 1 85 ASP CG C 6.731 10.887 -24.186 1.00 . A A . 84 ASP CG 1 1
3 5998 1 1 85 ASP H H 9.188 9.260 -24.544 1.00 . A A . 84 ASP H 1 1
3 5999 1 1 85 ASP HA H 9.033 11.628 -23.022 1.00 . A A . 84 ASP HA 1 1
3 6000 1 1 85 ASP HB2 H 7.285 9.164 -23.084 1.00 . A A . 84 ASP HB2 1 1
3 6001 1 1 85 ASP HB3 H 6.909 10.570 -22.097 1.00 . A A . 84 ASP HB3 1 1
3 6002 1 1 85 ASP N N 9.652 9.883 -23.947 1.00 . A A . 84 ASP N 1 1
3 6003 1 1 85 ASP O O 9.528 10.983 -20.614 1.00 . A A . 84 ASP O 1 1
3 6004 1 1 85 ASP OD1 O 7.305 11.842 -24.748 1.00 . A A . 84 ASP OD1 1 1
3 6005 1 1 85 ASP OD2 O 5.631 10.432 -24.564 1.00 . A A . 84 ASP OD2 1 1
3 6006 1 1 86 TYR C C 11.652 8.852 -19.825 1.00 . A A . 85 TYR C 1 1
3 6007 1 1 86 TYR CA C 10.248 8.333 -20.127 1.00 . A A . 85 TYR CA 1 1
3 6008 1 1 86 TYR CB C 10.266 6.802 -20.166 1.00 . A A . 85 TYR CB 1 1
3 6009 1 1 86 TYR CD1 C 8.187 5.612 -20.968 1.00 . A A . 85 TYR CD1 1 1
3 6010 1 1 86 TYR CD2 C 8.382 6.099 -18.643 1.00 . A A . 85 TYR CD2 1 1
3 6011 1 1 86 TYR CE1 C 6.960 5.018 -20.745 1.00 . A A . 85 TYR CE1 1 1
3 6012 1 1 86 TYR CE2 C 7.154 5.508 -18.413 1.00 . A A . 85 TYR CE2 1 1
3 6013 1 1 86 TYR CG C 8.919 6.161 -19.924 1.00 . A A . 85 TYR CG 1 1
3 6014 1 1 86 TYR CZ C 6.448 4.969 -19.466 1.00 . A A . 85 TYR CZ 1 1
3 6015 1 1 86 TYR H H 9.607 8.266 -22.143 1.00 . A A . 85 TYR H 1 1
3 6016 1 1 86 TYR HA H 9.587 8.651 -19.335 1.00 . A A . 85 TYR HA 1 1
3 6017 1 1 86 TYR HB2 H 10.616 6.480 -21.135 1.00 . A A . 85 TYR HB2 1 1
3 6018 1 1 86 TYR HB3 H 10.947 6.442 -19.409 1.00 . A A . 85 TYR HB3 1 1
3 6019 1 1 86 TYR HD1 H 8.590 5.653 -21.971 1.00 . A A . 85 TYR HD1 1 1
3 6020 1 1 86 TYR HD2 H 8.937 6.522 -17.820 1.00 . A A . 85 TYR HD2 1 1
3 6021 1 1 86 TYR HE1 H 6.406 4.597 -21.571 1.00 . A A . 85 TYR HE1 1 1
3 6022 1 1 86 TYR HE2 H 6.754 5.470 -17.411 1.00 . A A . 85 TYR HE2 1 1
3 6023 1 1 86 TYR HH H 5.301 3.766 -18.502 1.00 . A A . 85 TYR HH 1 1
3 6024 1 1 86 TYR N N 9.729 8.870 -21.379 1.00 . A A . 85 TYR N 1 1
3 6025 1 1 86 TYR O O 11.974 9.151 -18.673 1.00 . A A . 85 TYR O 1 1
3 6026 1 1 86 TYR OH O 5.228 4.377 -19.238 1.00 . A A . 85 TYR OH 1 1
3 6027 1 1 87 THR C C 13.904 10.896 -20.238 1.00 . A A . 86 THR C 1 1
3 6028 1 1 87 THR CA C 13.859 9.436 -20.680 1.00 . A A . 86 THR CA 1 1
3 6029 1 1 87 THR CB C 14.717 9.250 -21.952 1.00 . A A . 86 THR CB 1 1
3 6030 1 1 87 THR CG2 C 14.874 7.774 -22.289 1.00 . A A . 86 THR CG2 1 1
3 6031 1 1 87 THR H H 12.176 8.717 -21.761 1.00 . A A . 86 THR H 1 1
3 6032 1 1 87 THR HA H 14.300 8.835 -19.896 1.00 . A A . 86 THR HA 1 1
3 6033 1 1 87 THR HB H 15.698 9.663 -21.763 1.00 . A A . 86 THR HB 1 1
3 6034 1 1 87 THR HG1 H 13.257 10.259 -22.832 1.00 . A A . 86 THR HG1 1 1
3 6035 1 1 87 THR HG21 H 13.897 7.321 -22.377 1.00 . A A . 86 THR HG21 1 1
3 6036 1 1 87 THR HG22 H 15.431 7.283 -21.505 1.00 . A A . 86 THR HG22 1 1
3 6037 1 1 87 THR HG23 H 15.404 7.674 -23.226 1.00 . A A . 86 THR HG23 1 1
3 6038 1 1 87 THR N N 12.487 8.965 -20.862 1.00 . A A . 86 THR N 1 1
3 6039 1 1 87 THR O O 14.833 11.302 -19.538 1.00 . A A . 86 THR O 1 1
3 6040 1 1 87 THR OG1 O 14.135 9.938 -23.066 1.00 . A A . 86 THR OG1 1 1
3 6041 1 1 88 ARG C C 12.689 13.202 -18.738 1.00 . A A . 87 ARG C 1 1
3 6042 1 1 88 ARG CA C 12.846 13.087 -20.252 1.00 . A A . 87 ARG CA 1 1
3 6043 1 1 88 ARG CB C 11.682 13.790 -20.954 1.00 . A A . 87 ARG CB 1 1
3 6044 1 1 88 ARG CD C 10.644 14.527 -23.122 1.00 . A A . 87 ARG CD 1 1
3 6045 1 1 88 ARG CG C 11.887 13.968 -22.450 1.00 . A A . 87 ARG CG 1 1
3 6046 1 1 88 ARG CZ C 9.196 16.511 -22.958 1.00 . A A . 87 ARG CZ 1 1
3 6047 1 1 88 ARG H H 12.203 11.310 -21.218 1.00 . A A . 87 ARG H 1 1
3 6048 1 1 88 ARG HA H 13.775 13.555 -20.544 1.00 . A A . 87 ARG HA 1 1
3 6049 1 1 88 ARG HB2 H 10.782 13.213 -20.802 1.00 . A A . 87 ARG HB2 1 1
3 6050 1 1 88 ARG HB3 H 11.550 14.768 -20.513 1.00 . A A . 87 ARG HB3 1 1
3 6051 1 1 88 ARG HD2 H 10.815 14.572 -24.187 1.00 . A A . 87 ARG HD2 1 1
3 6052 1 1 88 ARG HD3 H 9.813 13.866 -22.919 1.00 . A A . 87 ARG HD3 1 1
3 6053 1 1 88 ARG HE H 10.960 16.306 -22.048 1.00 . A A . 87 ARG HE 1 1
3 6054 1 1 88 ARG HG2 H 12.709 14.647 -22.614 1.00 . A A . 87 ARG HG2 1 1
3 6055 1 1 88 ARG HG3 H 12.121 13.005 -22.887 1.00 . A A . 87 ARG HG3 1 1
3 6056 1 1 88 ARG HH11 H 8.476 15.024 -24.123 1.00 . A A . 87 ARG HH11 1 1
3 6057 1 1 88 ARG HH12 H 7.462 16.422 -23.999 1.00 . A A . 87 ARG HH12 1 1
3 6058 1 1 88 ARG HH21 H 9.639 18.156 -21.872 1.00 . A A . 87 ARG HH21 1 1
3 6059 1 1 88 ARG HH22 H 8.127 18.211 -22.714 1.00 . A A . 87 ARG HH22 1 1
3 6060 1 1 88 ARG N N 12.907 11.681 -20.644 1.00 . A A . 87 ARG N 1 1
3 6061 1 1 88 ARG NE N 10.314 15.866 -22.639 1.00 . A A . 87 ARG NE 1 1
3 6062 1 1 88 ARG NH1 N 8.304 15.940 -23.759 1.00 . A A . 87 ARG NH1 1 1
3 6063 1 1 88 ARG NH2 N 8.968 17.725 -22.475 1.00 . A A . 87 ARG NH2 1 1
3 6064 1 1 88 ARG O O 13.323 14.041 -18.096 1.00 . A A . 87 ARG O 1 1
3 6065 1 1 89 LEU C C 12.828 11.778 -16.007 1.00 . A A . 88 LEU C 1 1
3 6066 1 1 89 LEU CA C 11.603 12.323 -16.736 1.00 . A A . 88 LEU CA 1 1
3 6067 1 1 89 LEU CB C 10.383 11.458 -16.409 1.00 . A A . 88 LEU CB 1 1
3 6068 1 1 89 LEU CD1 C 7.942 10.983 -16.702 1.00 . A A . 88 LEU CD1 1 1
3 6069 1 1 89 LEU CD2 C 8.693 13.286 -16.089 1.00 . A A . 88 LEU CD2 1 1
3 6070 1 1 89 LEU CG C 9.038 12.024 -16.868 1.00 . A A . 88 LEU CG 1 1
3 6071 1 1 89 LEU H H 11.348 11.715 -18.750 1.00 . A A . 88 LEU H 1 1
3 6072 1 1 89 LEU HA H 11.420 13.335 -16.408 1.00 . A A . 88 LEU HA 1 1
3 6073 1 1 89 LEU HB2 H 10.521 10.492 -16.873 1.00 . A A . 88 LEU HB2 1 1
3 6074 1 1 89 LEU HB3 H 10.343 11.321 -15.339 1.00 . A A . 88 LEU HB3 1 1
3 6075 1 1 89 LEU HD11 H 7.751 10.825 -15.651 1.00 . A A . 88 LEU HD11 1 1
3 6076 1 1 89 LEU HD12 H 8.256 10.053 -17.154 1.00 . A A . 88 LEU HD12 1 1
3 6077 1 1 89 LEU HD13 H 7.040 11.330 -17.184 1.00 . A A . 88 LEU HD13 1 1
3 6078 1 1 89 LEU HD21 H 7.621 13.379 -16.010 1.00 . A A . 88 LEU HD21 1 1
3 6079 1 1 89 LEU HD22 H 9.091 14.147 -16.606 1.00 . A A . 88 LEU HD22 1 1
3 6080 1 1 89 LEU HD23 H 9.124 13.229 -15.100 1.00 . A A . 88 LEU HD23 1 1
3 6081 1 1 89 LEU HG H 9.099 12.281 -17.916 1.00 . A A . 88 LEU HG 1 1
3 6082 1 1 89 LEU N N 11.834 12.346 -18.176 1.00 . A A . 88 LEU N 1 1
3 6083 1 1 89 LEU O O 13.223 12.289 -14.958 1.00 . A A . 88 LEU O 1 1
3 6084 1 1 90 GLY C C 15.790 11.048 -15.940 1.00 . A A . 89 GLY C 1 1
3 6085 1 1 90 GLY CA C 14.601 10.113 -16.007 1.00 . A A . 89 GLY CA 1 1
3 6086 1 1 90 GLY H H 13.048 10.378 -17.424 1.00 . A A . 89 GLY H 1 1
3 6087 1 1 90 GLY HA2 H 14.363 9.785 -15.006 1.00 . A A . 89 GLY HA2 1 1
3 6088 1 1 90 GLY HA3 H 14.869 9.252 -16.601 1.00 . A A . 89 GLY HA3 1 1
3 6089 1 1 90 GLY N N 13.423 10.735 -16.588 1.00 . A A . 89 GLY N 1 1
3 6090 1 1 90 GLY O O 16.527 11.052 -14.952 1.00 . A A . 89 GLY O 1 1
3 6091 1 1 91 ALA C C 17.000 13.821 -15.938 1.00 . A A . 90 ALA C 1 1
3 6092 1 1 91 ALA CA C 17.091 12.787 -17.056 1.00 . A A . 90 ALA CA 1 1
3 6093 1 1 91 ALA CB C 17.125 13.475 -18.412 1.00 . A A . 90 ALA CB 1 1
3 6094 1 1 91 ALA H H 15.360 11.780 -17.757 1.00 . A A . 90 ALA H 1 1
3 6095 1 1 91 ALA HA H 18.008 12.230 -16.939 1.00 . A A . 90 ALA HA 1 1
3 6096 1 1 91 ALA HB1 H 18.145 13.730 -18.660 1.00 . A A . 90 ALA HB1 1 1
3 6097 1 1 91 ALA HB2 H 16.530 14.376 -18.373 1.00 . A A . 90 ALA HB2 1 1
3 6098 1 1 91 ALA HB3 H 16.726 12.811 -19.163 1.00 . A A . 90 ALA HB3 1 1
3 6099 1 1 91 ALA N N 15.981 11.841 -16.995 1.00 . A A . 90 ALA N 1 1
3 6100 1 1 91 ALA O O 18.007 14.160 -15.320 1.00 . A A . 90 ALA O 1 1
3 6101 1 1 92 GLU C C 15.899 14.710 -13.261 1.00 . A A . 91 GLU C 1 1
3 6102 1 1 92 GLU CA C 15.574 15.306 -14.628 1.00 . A A . 91 GLU CA 1 1
3 6103 1 1 92 GLU CB C 14.123 15.798 -14.649 1.00 . A A . 91 GLU CB 1 1
3 6104 1 1 92 GLU CD C 14.628 17.892 -15.981 1.00 . A A . 91 GLU CD 1 1
3 6105 1 1 92 GLU CG C 13.776 16.644 -15.867 1.00 . A A . 91 GLU CG 1 1
3 6106 1 1 92 GLU H H 15.024 14.009 -16.217 1.00 . A A . 91 GLU H 1 1
3 6107 1 1 92 GLU HA H 16.236 16.139 -14.814 1.00 . A A . 91 GLU HA 1 1
3 6108 1 1 92 GLU HB2 H 13.465 14.943 -14.630 1.00 . A A . 91 GLU HB2 1 1
3 6109 1 1 92 GLU HB3 H 13.949 16.395 -13.764 1.00 . A A . 91 GLU HB3 1 1
3 6110 1 1 92 GLU HG2 H 13.920 16.048 -16.757 1.00 . A A . 91 GLU HG2 1 1
3 6111 1 1 92 GLU HG3 H 12.739 16.939 -15.799 1.00 . A A . 91 GLU HG3 1 1
3 6112 1 1 92 GLU N N 15.788 14.317 -15.683 1.00 . A A . 91 GLU N 1 1
3 6113 1 1 92 GLU O O 16.515 15.361 -12.417 1.00 . A A . 91 GLU O 1 1
3 6114 1 1 92 GLU OE1 O 14.749 18.624 -14.977 1.00 . A A . 91 GLU OE1 1 1
3 6115 1 1 92 GLU OE2 O 15.171 18.140 -17.078 1.00 . A A . 91 GLU OE2 1 1
3 6116 1 1 93 ILE C C 17.223 12.503 -11.614 1.00 . A A . 92 ILE C 1 1
3 6117 1 1 93 ILE CA C 15.727 12.752 -11.808 1.00 . A A . 92 ILE CA 1 1
3 6118 1 1 93 ILE CB C 14.950 11.413 -11.765 1.00 . A A . 92 ILE CB 1 1
3 6119 1 1 93 ILE CD1 C 12.592 10.460 -11.871 1.00 . A A . 92 ILE CD1 1 1
3 6120 1 1 93 ILE CG1 C 13.447 11.689 -11.671 1.00 . A A . 92 ILE CG1 1 1
3 6121 1 1 93 ILE CG2 C 15.408 10.543 -10.599 1.00 . A A . 92 ILE CG2 1 1
3 6122 1 1 93 ILE H H 14.973 13.012 -13.769 1.00 . A A . 92 ILE H 1 1
3 6123 1 1 93 ILE HA H 15.373 13.374 -10.997 1.00 . A A . 92 ILE HA 1 1
3 6124 1 1 93 ILE HB H 15.152 10.879 -12.681 1.00 . A A . 92 ILE HB 1 1
3 6125 1 1 93 ILE HD11 H 11.656 10.582 -11.347 1.00 . A A . 92 ILE HD11 1 1
3 6126 1 1 93 ILE HD12 H 13.111 9.594 -11.486 1.00 . A A . 92 ILE HD12 1 1
3 6127 1 1 93 ILE HD13 H 12.398 10.323 -12.926 1.00 . A A . 92 ILE HD13 1 1
3 6128 1 1 93 ILE HG12 H 13.223 12.091 -10.694 1.00 . A A . 92 ILE HG12 1 1
3 6129 1 1 93 ILE HG13 H 13.173 12.411 -12.425 1.00 . A A . 92 ILE HG13 1 1
3 6130 1 1 93 ILE HG21 H 14.594 10.421 -9.901 1.00 . A A . 92 ILE HG21 1 1
3 6131 1 1 93 ILE HG22 H 16.241 11.017 -10.102 1.00 . A A . 92 ILE HG22 1 1
3 6132 1 1 93 ILE HG23 H 15.712 9.575 -10.971 1.00 . A A . 92 ILE HG23 1 1
3 6133 1 1 93 ILE N N 15.475 13.466 -13.057 1.00 . A A . 92 ILE N 1 1
3 6134 1 1 93 ILE O O 17.757 12.676 -10.518 1.00 . A A . 92 ILE O 1 1
3 6135 1 1 94 GLY C C 20.168 13.050 -12.335 1.00 . A A . 93 GLY C 1 1
3 6136 1 1 94 GLY CA C 19.323 11.825 -12.646 1.00 . A A . 93 GLY CA 1 1
3 6137 1 1 94 GLY H H 17.406 11.983 -13.542 1.00 . A A . 93 GLY H 1 1
3 6138 1 1 94 GLY HA2 H 19.504 11.080 -11.884 1.00 . A A . 93 GLY HA2 1 1
3 6139 1 1 94 GLY HA3 H 19.631 11.424 -13.600 1.00 . A A . 93 GLY HA3 1 1
3 6140 1 1 94 GLY N N 17.894 12.101 -12.694 1.00 . A A . 93 GLY N 1 1
3 6141 1 1 94 GLY O O 21.311 12.920 -11.896 1.00 . A A . 93 GLY O 1 1
3 6142 1 1 95 ARG C C 20.313 15.833 -10.817 1.00 . A A . 94 ARG C 1 1
3 6143 1 1 95 ARG CA C 20.338 15.478 -12.303 1.00 . A A . 94 ARG CA 1 1
3 6144 1 1 95 ARG CB C 19.747 16.633 -13.119 1.00 . A A . 94 ARG CB 1 1
3 6145 1 1 95 ARG CD C 19.366 17.683 -15.371 1.00 . A A . 94 ARG CD 1 1
3 6146 1 1 95 ARG CG C 19.981 16.514 -14.617 1.00 . A A . 94 ARG CG 1 1
3 6147 1 1 95 ARG CZ C 20.680 17.979 -17.436 1.00 . A A . 94 ARG CZ 1 1
3 6148 1 1 95 ARG H H 18.703 14.281 -12.927 1.00 . A A . 94 ARG H 1 1
3 6149 1 1 95 ARG HA H 21.364 15.330 -12.605 1.00 . A A . 94 ARG HA 1 1
3 6150 1 1 95 ARG HB2 H 18.680 16.669 -12.947 1.00 . A A . 94 ARG HB2 1 1
3 6151 1 1 95 ARG HB3 H 20.187 17.559 -12.779 1.00 . A A . 94 ARG HB3 1 1
3 6152 1 1 95 ARG HD2 H 18.304 17.703 -15.171 1.00 . A A . 94 ARG HD2 1 1
3 6153 1 1 95 ARG HD3 H 19.815 18.600 -15.017 1.00 . A A . 94 ARG HD3 1 1
3 6154 1 1 95 ARG HE H 18.847 17.190 -17.348 1.00 . A A . 94 ARG HE 1 1
3 6155 1 1 95 ARG HG2 H 21.045 16.497 -14.804 1.00 . A A . 94 ARG HG2 1 1
3 6156 1 1 95 ARG HG3 H 19.536 15.594 -14.970 1.00 . A A . 94 ARG HG3 1 1
3 6157 1 1 95 ARG HH11 H 21.600 18.612 -15.750 1.00 . A A . 94 ARG HH11 1 1
3 6158 1 1 95 ARG HH12 H 22.511 18.811 -17.210 1.00 . A A . 94 ARG HH12 1 1
3 6159 1 1 95 ARG HH21 H 20.034 17.447 -19.277 1.00 . A A . 94 ARG HH21 1 1
3 6160 1 1 95 ARG HH22 H 21.618 18.148 -19.220 1.00 . A A . 94 ARG HH22 1 1
3 6161 1 1 95 ARG N N 19.615 14.238 -12.567 1.00 . A A . 94 ARG N 1 1
3 6162 1 1 95 ARG NE N 19.573 17.579 -16.814 1.00 . A A . 94 ARG NE 1 1
3 6163 1 1 95 ARG NH1 N 21.680 18.511 -16.742 1.00 . A A . 94 ARG NH1 1 1
3 6164 1 1 95 ARG NH2 N 20.786 17.848 -18.752 1.00 . A A . 94 ARG NH2 1 1
3 6165 1 1 95 ARG O O 21.116 16.644 -10.354 1.00 . A A . 94 ARG O 1 1
3 6166 1 1 96 ARG C C 19.769 14.303 -7.825 1.00 . A A . 95 ARG C 1 1
3 6167 1 1 96 ARG CA C 19.292 15.501 -8.641 1.00 . A A . 95 ARG CA 1 1
3 6168 1 1 96 ARG CB C 17.846 15.841 -8.266 1.00 . A A . 95 ARG CB 1 1
3 6169 1 1 96 ARG CD C 15.910 17.432 -8.457 1.00 . A A . 95 ARG CD 1 1
3 6170 1 1 96 ARG CG C 17.354 17.157 -8.848 1.00 . A A . 95 ARG CG 1 1
3 6171 1 1 96 ARG CZ C 15.605 19.878 -8.479 1.00 . A A . 95 ARG CZ 1 1
3 6172 1 1 96 ARG H H 18.780 14.585 -10.484 1.00 . A A . 95 ARG H 1 1
3 6173 1 1 96 ARG HA H 19.922 16.349 -8.419 1.00 . A A . 95 ARG HA 1 1
3 6174 1 1 96 ARG HB2 H 17.201 15.051 -8.622 1.00 . A A . 95 ARG HB2 1 1
3 6175 1 1 96 ARG HB3 H 17.770 15.898 -7.190 1.00 . A A . 95 ARG HB3 1 1
3 6176 1 1 96 ARG HD2 H 15.295 16.617 -8.811 1.00 . A A . 95 ARG HD2 1 1
3 6177 1 1 96 ARG HD3 H 15.845 17.488 -7.381 1.00 . A A . 95 ARG HD3 1 1
3 6178 1 1 96 ARG HE H 14.912 18.626 -9.870 1.00 . A A . 95 ARG HE 1 1
3 6179 1 1 96 ARG HG2 H 17.976 17.959 -8.479 1.00 . A A . 95 ARG HG2 1 1
3 6180 1 1 96 ARG HG3 H 17.424 17.111 -9.926 1.00 . A A . 95 ARG HG3 1 1
3 6181 1 1 96 ARG HH11 H 16.640 19.170 -6.894 1.00 . A A . 95 ARG HH11 1 1
3 6182 1 1 96 ARG HH12 H 16.418 20.887 -6.926 1.00 . A A . 95 ARG HH12 1 1
3 6183 1 1 96 ARG HH21 H 14.614 20.882 -9.926 1.00 . A A . 95 ARG HH21 1 1
3 6184 1 1 96 ARG HH22 H 15.264 21.863 -8.656 1.00 . A A . 95 ARG HH22 1 1
3 6185 1 1 96 ARG N N 19.393 15.230 -10.069 1.00 . A A . 95 ARG N 1 1
3 6186 1 1 96 ARG NE N 15.414 18.682 -9.031 1.00 . A A . 95 ARG NE 1 1
3 6187 1 1 96 ARG NH1 N 16.276 19.989 -7.339 1.00 . A A . 95 ARG NH1 1 1
3 6188 1 1 96 ARG NH2 N 15.121 20.964 -9.068 1.00 . A A . 95 ARG NH2 1 1
3 6189 1 1 96 ARG O O 19.114 13.258 -7.792 1.00 . A A . 95 ARG O 1 1
3 6190 1 1 97 ILE C C 21.793 13.944 -4.939 1.00 . A A . 96 ILE C 1 1
3 6191 1 1 97 ILE CA C 21.462 13.399 -6.327 1.00 . A A . 96 ILE CA 1 1
3 6192 1 1 97 ILE CB C 22.738 12.792 -6.965 1.00 . A A . 96 ILE CB 1 1
3 6193 1 1 97 ILE CD1 C 23.670 11.853 -9.144 1.00 . A A . 96 ILE CD1 1 1
3 6194 1 1 97 ILE CG1 C 22.434 12.245 -8.363 1.00 . A A . 96 ILE CG1 1 1
3 6195 1 1 97 ILE CG2 C 23.303 11.682 -6.086 1.00 . A A . 96 ILE CG2 1 1
3 6196 1 1 97 ILE H H 21.380 15.316 -7.219 1.00 . A A . 96 ILE H 1 1
3 6197 1 1 97 ILE HA H 20.717 12.622 -6.235 1.00 . A A . 96 ILE HA 1 1
3 6198 1 1 97 ILE HB H 23.481 13.571 -7.044 1.00 . A A . 96 ILE HB 1 1
3 6199 1 1 97 ILE HD11 H 24.075 10.936 -8.742 1.00 . A A . 96 ILE HD11 1 1
3 6200 1 1 97 ILE HD12 H 24.408 12.638 -9.067 1.00 . A A . 96 ILE HD12 1 1
3 6201 1 1 97 ILE HD13 H 23.408 11.706 -10.183 1.00 . A A . 96 ILE HD13 1 1
3 6202 1 1 97 ILE HG12 H 21.809 11.368 -8.271 1.00 . A A . 96 ILE HG12 1 1
3 6203 1 1 97 ILE HG13 H 21.905 12.998 -8.931 1.00 . A A . 96 ILE HG13 1 1
3 6204 1 1 97 ILE HG21 H 23.115 10.723 -6.552 1.00 . A A . 96 ILE HG21 1 1
3 6205 1 1 97 ILE HG22 H 22.826 11.711 -5.117 1.00 . A A . 96 ILE HG22 1 1
3 6206 1 1 97 ILE HG23 H 24.368 11.821 -5.969 1.00 . A A . 96 ILE HG23 1 1
3 6207 1 1 97 ILE N N 20.904 14.462 -7.156 1.00 . A A . 96 ILE N 1 1
3 6208 1 1 97 ILE O O 22.520 14.930 -4.814 1.00 . A A . 96 ILE O 1 1
3 6209 1 1 98 ASP C C 22.147 12.641 -1.699 1.00 . A A . 97 ASP C 1 1
3 6210 1 1 98 ASP CA C 21.521 13.757 -2.533 1.00 . A A . 97 ASP CA 1 1
3 6211 1 1 98 ASP CB C 20.221 14.231 -1.879 1.00 . A A . 97 ASP CB 1 1
3 6212 1 1 98 ASP CG C 20.469 15.165 -0.713 1.00 . A A . 97 ASP CG 1 1
3 6213 1 1 98 ASP H H 20.683 12.530 -4.049 1.00 . A A . 97 ASP H 1 1
3 6214 1 1 98 ASP HA H 22.211 14.586 -2.579 1.00 . A A . 97 ASP HA 1 1
3 6215 1 1 98 ASP HB2 H 19.623 14.751 -2.611 1.00 . A A . 97 ASP HB2 1 1
3 6216 1 1 98 ASP HB3 H 19.675 13.372 -1.516 1.00 . A A . 97 ASP HB3 1 1
3 6217 1 1 98 ASP N N 21.265 13.309 -3.898 1.00 . A A . 97 ASP N 1 1
3 6218 1 1 98 ASP O O 21.673 12.323 -0.609 1.00 . A A . 97 ASP O 1 1
3 6219 1 1 98 ASP OD1 O 21.585 15.723 -0.630 1.00 . A A . 97 ASP OD1 1 1
3 6220 1 1 98 ASP OD2 O 19.552 15.341 0.114 1.00 . A A . 97 ASP OD2 1 1
3 6221 1 1 99 MET C C 25.046 11.486 -0.650 1.00 . A A . 98 MET C 1 1
3 6222 1 1 99 MET CA C 23.907 10.965 -1.527 1.00 . A A . 98 MET CA 1 1
3 6223 1 1 99 MET CB C 24.439 9.944 -2.539 1.00 . A A . 98 MET CB 1 1
3 6224 1 1 99 MET CE C 26.952 8.129 -3.652 1.00 . A A . 98 MET CE 1 1
3 6225 1 1 99 MET CG C 25.523 10.488 -3.457 1.00 . A A . 98 MET CG 1 1
3 6226 1 1 99 MET H H 23.547 12.348 -3.093 1.00 . A A . 98 MET H 1 1
3 6227 1 1 99 MET HA H 23.183 10.476 -0.893 1.00 . A A . 98 MET HA 1 1
3 6228 1 1 99 MET HB2 H 24.847 9.104 -1.998 1.00 . A A . 98 MET HB2 1 1
3 6229 1 1 99 MET HB3 H 23.617 9.601 -3.151 1.00 . A A . 98 MET HB3 1 1
3 6230 1 1 99 MET HE1 H 26.738 7.120 -3.971 1.00 . A A . 98 MET HE1 1 1
3 6231 1 1 99 MET HE2 H 26.646 8.254 -2.624 1.00 . A A . 98 MET HE2 1 1
3 6232 1 1 99 MET HE3 H 28.012 8.316 -3.737 1.00 . A A . 98 MET HE3 1 1
3 6233 1 1 99 MET HG2 H 25.141 11.359 -3.969 1.00 . A A . 98 MET HG2 1 1
3 6234 1 1 99 MET HG3 H 26.376 10.773 -2.856 1.00 . A A . 98 MET HG3 1 1
3 6235 1 1 99 MET N N 23.215 12.050 -2.221 1.00 . A A . 98 MET N 1 1
3 6236 1 1 99 MET O O 25.622 10.735 0.137 1.00 . A A . 98 MET O 1 1
3 6237 1 1 99 MET SD S 26.056 9.283 -4.685 1.00 . A A . 98 MET SD 1 1
3 6238 1 1 100 ALA C C 26.151 13.355 1.485 1.00 . A A . 99 ALA C 1 1
3 6239 1 1 100 ALA CA C 26.446 13.389 -0.013 1.00 . A A . 99 ALA CA 1 1
3 6240 1 1 100 ALA CB C 26.679 14.819 -0.471 1.00 . A A . 99 ALA CB 1 1
3 6241 1 1 100 ALA H H 24.876 13.317 -1.436 1.00 . A A . 99 ALA H 1 1
3 6242 1 1 100 ALA HA H 27.351 12.828 -0.199 1.00 . A A . 99 ALA HA 1 1
3 6243 1 1 100 ALA HB1 H 26.559 14.879 -1.542 1.00 . A A . 99 ALA HB1 1 1
3 6244 1 1 100 ALA HB2 H 27.680 15.124 -0.205 1.00 . A A . 99 ALA HB2 1 1
3 6245 1 1 100 ALA HB3 H 25.964 15.472 0.009 1.00 . A A . 99 ALA HB3 1 1
3 6246 1 1 100 ALA N N 25.371 12.771 -0.792 1.00 . A A . 99 ALA N 1 1
3 6247 1 1 100 ALA O O 27.041 13.104 2.298 1.00 . A A . 99 ALA O 1 1
3 6248 1 1 101 TYR C C 24.484 12.193 3.818 1.00 . A A . 100 TYR C 1 1
3 6249 1 1 101 TYR CA C 24.476 13.605 3.242 1.00 . A A . 100 TYR CA 1 1
3 6250 1 1 101 TYR CB C 23.087 14.232 3.399 1.00 . A A . 100 TYR CB 1 1
3 6251 1 1 101 TYR CD1 C 22.865 16.370 2.069 1.00 . A A . 100 TYR CD1 1 1
3 6252 1 1 101 TYR CD2 C 23.318 16.536 4.402 1.00 . A A . 100 TYR CD2 1 1
3 6253 1 1 101 TYR CE1 C 22.869 17.749 1.968 1.00 . A A . 100 TYR CE1 1 1
3 6254 1 1 101 TYR CE2 C 23.325 17.914 4.308 1.00 . A A . 100 TYR CE2 1 1
3 6255 1 1 101 TYR CG C 23.088 15.740 3.287 1.00 . A A . 100 TYR CG 1 1
3 6256 1 1 101 TYR CZ C 23.100 18.516 3.088 1.00 . A A . 100 TYR CZ 1 1
3 6257 1 1 101 TYR H H 24.233 13.804 1.146 1.00 . A A . 100 TYR H 1 1
3 6258 1 1 101 TYR HA H 25.186 14.201 3.792 1.00 . A A . 100 TYR HA 1 1
3 6259 1 1 101 TYR HB2 H 22.434 13.842 2.634 1.00 . A A . 100 TYR HB2 1 1
3 6260 1 1 101 TYR HB3 H 22.691 13.971 4.370 1.00 . A A . 100 TYR HB3 1 1
3 6261 1 1 101 TYR HD1 H 22.683 15.768 1.191 1.00 . A A . 100 TYR HD1 1 1
3 6262 1 1 101 TYR HD2 H 23.495 16.063 5.357 1.00 . A A . 100 TYR HD2 1 1
3 6263 1 1 101 TYR HE1 H 22.694 18.219 1.011 1.00 . A A . 100 TYR HE1 1 1
3 6264 1 1 101 TYR HE2 H 23.504 18.515 5.188 1.00 . A A . 100 TYR HE2 1 1
3 6265 1 1 101 TYR HH H 23.989 20.189 2.766 1.00 . A A . 100 TYR HH 1 1
3 6266 1 1 101 TYR N N 24.893 13.608 1.842 1.00 . A A . 100 TYR N 1 1
3 6267 1 1 101 TYR O O 24.678 12.011 5.020 1.00 . A A . 100 TYR O 1 1
3 6268 1 1 101 TYR OH O 23.105 19.888 2.990 1.00 . A A . 100 TYR OH 1 1
3 6269 1 1 102 PHE C C 25.578 9.398 4.026 1.00 . A A . 101 PHE C 1 1
3 6270 1 1 102 PHE CA C 24.258 9.796 3.366 1.00 . A A . 101 PHE CA 1 1
3 6271 1 1 102 PHE CB C 23.974 8.883 2.166 1.00 . A A . 101 PHE CB 1 1
3 6272 1 1 102 PHE CD1 C 22.933 6.813 3.138 1.00 . A A . 101 PHE CD1 1 1
3 6273 1 1 102 PHE CD2 C 25.114 6.641 2.190 1.00 . A A . 101 PHE CD2 1 1
3 6274 1 1 102 PHE CE1 C 22.962 5.468 3.455 1.00 . A A . 101 PHE CE1 1 1
3 6275 1 1 102 PHE CE2 C 25.148 5.296 2.505 1.00 . A A . 101 PHE CE2 1 1
3 6276 1 1 102 PHE CG C 24.007 7.415 2.503 1.00 . A A . 101 PHE CG 1 1
3 6277 1 1 102 PHE CZ C 24.071 4.709 3.138 1.00 . A A . 101 PHE CZ 1 1
3 6278 1 1 102 PHE H H 24.105 11.422 2.015 1.00 . A A . 101 PHE H 1 1
3 6279 1 1 102 PHE HA H 23.464 9.678 4.088 1.00 . A A . 101 PHE HA 1 1
3 6280 1 1 102 PHE HB2 H 22.995 9.109 1.773 1.00 . A A . 101 PHE HB2 1 1
3 6281 1 1 102 PHE HB3 H 24.715 9.065 1.401 1.00 . A A . 101 PHE HB3 1 1
3 6282 1 1 102 PHE HD1 H 22.064 7.402 3.386 1.00 . A A . 101 PHE HD1 1 1
3 6283 1 1 102 PHE HD2 H 25.957 7.099 1.694 1.00 . A A . 101 PHE HD2 1 1
3 6284 1 1 102 PHE HE1 H 22.118 5.010 3.951 1.00 . A A . 101 PHE HE1 1 1
3 6285 1 1 102 PHE HE2 H 26.017 4.705 2.255 1.00 . A A . 101 PHE HE2 1 1
3 6286 1 1 102 PHE HZ H 24.096 3.658 3.386 1.00 . A A . 101 PHE HZ 1 1
3 6287 1 1 102 PHE N N 24.274 11.201 2.954 1.00 . A A . 101 PHE N 1 1
3 6288 1 1 102 PHE O O 25.577 8.764 5.080 1.00 . A A . 101 PHE O 1 1
3 6289 1 1 103 TYR C C 28.211 10.036 5.340 1.00 . A A . 102 TYR C 1 1
3 6290 1 1 103 TYR CA C 28.018 9.434 3.949 1.00 . A A . 102 TYR CA 1 1
3 6291 1 1 103 TYR CB C 29.129 9.943 3.023 1.00 . A A . 102 TYR CB 1 1
3 6292 1 1 103 TYR CD1 C 28.592 9.537 0.589 1.00 . A A . 102 TYR CD1 1 1
3 6293 1 1 103 TYR CD2 C 30.103 8.048 1.673 1.00 . A A . 102 TYR CD2 1 1
3 6294 1 1 103 TYR CE1 C 28.731 8.826 -0.588 1.00 . A A . 102 TYR CE1 1 1
3 6295 1 1 103 TYR CE2 C 30.247 7.332 0.500 1.00 . A A . 102 TYR CE2 1 1
3 6296 1 1 103 TYR CG C 29.273 9.160 1.738 1.00 . A A . 102 TYR CG 1 1
3 6297 1 1 103 TYR CZ C 29.559 7.726 -0.627 1.00 . A A . 102 TYR CZ 1 1
3 6298 1 1 103 TYR H H 26.638 10.277 2.571 1.00 . A A . 102 TYR H 1 1
3 6299 1 1 103 TYR HA H 28.084 8.360 4.021 1.00 . A A . 102 TYR HA 1 1
3 6300 1 1 103 TYR HB2 H 28.924 10.970 2.760 1.00 . A A . 102 TYR HB2 1 1
3 6301 1 1 103 TYR HB3 H 30.071 9.896 3.549 1.00 . A A . 102 TYR HB3 1 1
3 6302 1 1 103 TYR HD1 H 27.941 10.399 0.621 1.00 . A A . 102 TYR HD1 1 1
3 6303 1 1 103 TYR HD2 H 30.642 7.741 2.558 1.00 . A A . 102 TYR HD2 1 1
3 6304 1 1 103 TYR HE1 H 28.193 9.135 -1.471 1.00 . A A . 102 TYR HE1 1 1
3 6305 1 1 103 TYR HE2 H 30.896 6.469 0.470 1.00 . A A . 102 TYR HE2 1 1
3 6306 1 1 103 TYR HH H 28.959 6.414 -1.899 1.00 . A A . 102 TYR HH 1 1
3 6307 1 1 103 TYR N N 26.699 9.770 3.407 1.00 . A A . 102 TYR N 1 1
3 6308 1 1 103 TYR O O 28.742 9.382 6.238 1.00 . A A . 102 TYR O 1 1
3 6309 1 1 103 TYR OH O 29.700 7.016 -1.797 1.00 . A A . 102 TYR OH 1 1
3 6310 1 1 104 ASP C C 26.946 11.353 7.824 1.00 . A A . 103 ASP C 1 1
3 6311 1 1 104 ASP CA C 27.896 11.967 6.795 1.00 . A A . 103 ASP CA 1 1
3 6312 1 1 104 ASP CB C 27.599 13.461 6.636 1.00 . A A . 103 ASP CB 1 1
3 6313 1 1 104 ASP CG C 27.985 14.267 7.861 1.00 . A A . 103 ASP CG 1 1
3 6314 1 1 104 ASP H H 27.379 11.757 4.748 1.00 . A A . 103 ASP H 1 1
3 6315 1 1 104 ASP HA H 28.910 11.847 7.146 1.00 . A A . 103 ASP HA 1 1
3 6316 1 1 104 ASP HB2 H 28.150 13.844 5.790 1.00 . A A . 103 ASP HB2 1 1
3 6317 1 1 104 ASP HB3 H 26.541 13.594 6.460 1.00 . A A . 103 ASP HB3 1 1
3 6318 1 1 104 ASP N N 27.782 11.285 5.508 1.00 . A A . 103 ASP N 1 1
3 6319 1 1 104 ASP O O 27.331 11.093 8.963 1.00 . A A . 103 ASP O 1 1
3 6320 1 1 104 ASP OD1 O 28.954 13.879 8.546 1.00 . A A . 103 ASP OD1 1 1
3 6321 1 1 104 ASP OD2 O 27.320 15.289 8.129 1.00 . A A . 103 ASP OD2 1 1
3 6322 1 1 105 ALA C C 25.060 9.137 8.743 1.00 . A A . 104 ALA C 1 1
3 6323 1 1 105 ALA CA C 24.682 10.539 8.276 1.00 . A A . 104 ALA CA 1 1
3 6324 1 1 105 ALA CB C 23.335 10.513 7.567 1.00 . A A . 104 ALA CB 1 1
3 6325 1 1 105 ALA H H 25.466 11.335 6.473 1.00 . A A . 104 ALA H 1 1
3 6326 1 1 105 ALA HA H 24.590 11.179 9.141 1.00 . A A . 104 ALA HA 1 1
3 6327 1 1 105 ALA HB1 H 22.563 10.836 8.249 1.00 . A A . 104 ALA HB1 1 1
3 6328 1 1 105 ALA HB2 H 23.125 9.507 7.234 1.00 . A A . 104 ALA HB2 1 1
3 6329 1 1 105 ALA HB3 H 23.365 11.176 6.715 1.00 . A A . 104 ALA HB3 1 1
3 6330 1 1 105 ALA N N 25.704 11.115 7.403 1.00 . A A . 104 ALA N 1 1
3 6331 1 1 105 ALA O O 24.837 8.783 9.902 1.00 . A A . 104 ALA O 1 1
3 6332 1 1 106 LEU C C 27.070 6.963 9.276 1.00 . A A . 105 LEU C 1 1
3 6333 1 1 106 LEU CA C 26.033 6.976 8.154 1.00 . A A . 105 LEU CA 1 1
3 6334 1 1 106 LEU CB C 26.599 6.294 6.902 1.00 . A A . 105 LEU CB 1 1
3 6335 1 1 106 LEU CD1 C 25.868 3.959 7.459 1.00 . A A . 105 LEU CD1 1 1
3 6336 1 1 106 LEU CD2 C 27.717 4.330 5.815 1.00 . A A . 105 LEU CD2 1 1
3 6337 1 1 106 LEU CG C 27.049 4.841 7.083 1.00 . A A . 105 LEU CG 1 1
3 6338 1 1 106 LEU H H 25.775 8.687 6.924 1.00 . A A . 105 LEU H 1 1
3 6339 1 1 106 LEU HA H 25.155 6.439 8.483 1.00 . A A . 105 LEU HA 1 1
3 6340 1 1 106 LEU HB2 H 25.840 6.319 6.132 1.00 . A A . 105 LEU HB2 1 1
3 6341 1 1 106 LEU HB3 H 27.448 6.868 6.562 1.00 . A A . 105 LEU HB3 1 1
3 6342 1 1 106 LEU HD11 H 26.220 2.962 7.688 1.00 . A A . 105 LEU HD11 1 1
3 6343 1 1 106 LEU HD12 H 25.172 3.913 6.633 1.00 . A A . 105 LEU HD12 1 1
3 6344 1 1 106 LEU HD13 H 25.371 4.370 8.325 1.00 . A A . 105 LEU HD13 1 1
3 6345 1 1 106 LEU HD21 H 28.732 4.695 5.772 1.00 . A A . 105 LEU HD21 1 1
3 6346 1 1 106 LEU HD22 H 27.171 4.680 4.953 1.00 . A A . 105 LEU HD22 1 1
3 6347 1 1 106 LEU HD23 H 27.724 3.250 5.823 1.00 . A A . 105 LEU HD23 1 1
3 6348 1 1 106 LEU HG H 27.770 4.792 7.887 1.00 . A A . 105 LEU HG 1 1
3 6349 1 1 106 LEU N N 25.629 8.343 7.836 1.00 . A A . 105 LEU N 1 1
3 6350 1 1 106 LEU O O 26.949 6.200 10.236 1.00 . A A . 105 LEU O 1 1
3 6351 1 1 107 LYS C C 28.576 8.424 11.485 1.00 . A A . 106 LYS C 1 1
3 6352 1 1 107 LYS CA C 29.140 7.914 10.160 1.00 . A A . 106 LYS CA 1 1
3 6353 1 1 107 LYS CB C 30.252 8.846 9.676 1.00 . A A . 106 LYS CB 1 1
3 6354 1 1 107 LYS CD C 32.153 9.240 8.076 1.00 . A A . 106 LYS CD 1 1
3 6355 1 1 107 LYS CE C 32.988 8.651 6.952 1.00 . A A . 106 LYS CE 1 1
3 6356 1 1 107 LYS CG C 31.066 8.276 8.524 1.00 . A A . 106 LYS CG 1 1
3 6357 1 1 107 LYS H H 28.164 8.353 8.332 1.00 . A A . 106 LYS H 1 1
3 6358 1 1 107 LYS HA H 29.550 6.927 10.314 1.00 . A A . 106 LYS HA 1 1
3 6359 1 1 107 LYS HB2 H 29.811 9.776 9.351 1.00 . A A . 106 LYS HB2 1 1
3 6360 1 1 107 LYS HB3 H 30.924 9.044 10.499 1.00 . A A . 106 LYS HB3 1 1
3 6361 1 1 107 LYS HD2 H 31.692 10.153 7.731 1.00 . A A . 106 LYS HD2 1 1
3 6362 1 1 107 LYS HD3 H 32.797 9.455 8.917 1.00 . A A . 106 LYS HD3 1 1
3 6363 1 1 107 LYS HE2 H 33.777 9.347 6.703 1.00 . A A . 106 LYS HE2 1 1
3 6364 1 1 107 LYS HE3 H 33.424 7.722 7.291 1.00 . A A . 106 LYS HE3 1 1
3 6365 1 1 107 LYS HG2 H 31.527 7.353 8.844 1.00 . A A . 106 LYS HG2 1 1
3 6366 1 1 107 LYS HG3 H 30.405 8.080 7.692 1.00 . A A . 106 LYS HG3 1 1
3 6367 1 1 107 LYS HZ1 H 32.561 8.910 4.923 1.00 . A A . 106 LYS HZ1 1 1
3 6368 1 1 107 LYS HZ2 H 31.189 8.694 5.890 1.00 . A A . 106 LYS HZ2 1 1
3 6369 1 1 107 LYS HZ3 H 32.177 7.372 5.514 1.00 . A A . 106 LYS HZ3 1 1
3 6370 1 1 107 LYS N N 28.091 7.811 9.146 1.00 . A A . 106 LYS N 1 1
3 6371 1 1 107 LYS NZ N 32.173 8.389 5.734 1.00 . A A . 106 LYS NZ 1 1
3 6372 1 1 107 LYS O O 28.956 7.951 12.555 1.00 . A A . 106 LYS O 1 1
3 6373 1 1 108 ASP C C 26.284 8.944 13.412 1.00 . A A . 107 ASP C 1 1
3 6374 1 1 108 ASP CA C 27.031 9.986 12.582 1.00 . A A . 107 ASP CA 1 1
3 6375 1 1 108 ASP CB C 26.068 11.110 12.184 1.00 . A A . 107 ASP CB 1 1
3 6376 1 1 108 ASP CG C 26.786 12.370 11.737 1.00 . A A . 107 ASP CG 1 1
3 6377 1 1 108 ASP H H 27.421 9.736 10.508 1.00 . A A . 107 ASP H 1 1
3 6378 1 1 108 ASP HA H 27.815 10.407 13.193 1.00 . A A . 107 ASP HA 1 1
3 6379 1 1 108 ASP HB2 H 25.445 10.770 11.370 1.00 . A A . 107 ASP HB2 1 1
3 6380 1 1 108 ASP HB3 H 25.445 11.356 13.030 1.00 . A A . 107 ASP HB3 1 1
3 6381 1 1 108 ASP N N 27.667 9.398 11.398 1.00 . A A . 107 ASP N 1 1
3 6382 1 1 108 ASP O O 26.301 8.995 14.641 1.00 . A A . 107 ASP O 1 1
3 6383 1 1 108 ASP OD1 O 28.006 12.480 11.979 1.00 . A A . 107 ASP OD1 1 1
3 6384 1 1 108 ASP OD2 O 26.124 13.249 11.147 1.00 . A A . 107 ASP OD2 1 1
3 6385 1 1 109 LYS C C 25.755 5.810 13.870 1.00 . A A . 108 LYS C 1 1
3 6386 1 1 109 LYS CA C 24.858 6.968 13.434 1.00 . A A . 108 LYS CA 1 1
3 6387 1 1 109 LYS CB C 23.734 6.439 12.538 1.00 . A A . 108 LYS CB 1 1
3 6388 1 1 109 LYS CD C 21.998 8.104 13.292 1.00 . A A . 108 LYS CD 1 1
3 6389 1 1 109 LYS CE C 20.886 9.039 12.845 1.00 . A A . 108 LYS CE 1 1
3 6390 1 1 109 LYS CG C 22.736 7.504 12.103 1.00 . A A . 108 LYS CG 1 1
3 6391 1 1 109 LYS H H 25.634 8.017 11.757 1.00 . A A . 108 LYS H 1 1
3 6392 1 1 109 LYS HA H 24.421 7.416 14.313 1.00 . A A . 108 LYS HA 1 1
3 6393 1 1 109 LYS HB2 H 24.172 6.007 11.651 1.00 . A A . 108 LYS HB2 1 1
3 6394 1 1 109 LYS HB3 H 23.198 5.671 13.073 1.00 . A A . 108 LYS HB3 1 1
3 6395 1 1 109 LYS HD2 H 21.567 7.304 13.878 1.00 . A A . 108 LYS HD2 1 1
3 6396 1 1 109 LYS HD3 H 22.701 8.657 13.899 1.00 . A A . 108 LYS HD3 1 1
3 6397 1 1 109 LYS HE2 H 20.210 8.495 12.204 1.00 . A A . 108 LYS HE2 1 1
3 6398 1 1 109 LYS HE3 H 20.352 9.385 13.718 1.00 . A A . 108 LYS HE3 1 1
3 6399 1 1 109 LYS HG2 H 23.265 8.290 11.588 1.00 . A A . 108 LYS HG2 1 1
3 6400 1 1 109 LYS HG3 H 22.015 7.055 11.434 1.00 . A A . 108 LYS HG3 1 1
3 6401 1 1 109 LYS HZ1 H 22.161 9.919 11.443 1.00 . A A . 108 LYS HZ1 1 1
3 6402 1 1 109 LYS HZ2 H 21.810 10.911 12.767 1.00 . A A . 108 LYS HZ2 1 1
3 6403 1 1 109 LYS HZ3 H 20.649 10.669 11.561 1.00 . A A . 108 LYS HZ3 1 1
3 6404 1 1 109 LYS N N 25.618 8.008 12.739 1.00 . A A . 108 LYS N 1 1
3 6405 1 1 109 LYS NZ N 21.414 10.217 12.102 1.00 . A A . 108 LYS NZ 1 1
3 6406 1 1 109 LYS O O 25.333 4.966 14.662 1.00 . A A . 108 LYS O 1 1
3 6407 1 1 110 ASN C C 27.386 3.343 13.464 1.00 . A A . 109 ASN C 1 1
3 6408 1 1 110 ASN CA C 27.967 4.742 13.689 1.00 . A A . 109 ASN CA 1 1
3 6409 1 1 110 ASN CB C 28.445 4.894 15.139 1.00 . A A . 109 ASN CB 1 1
3 6410 1 1 110 ASN CG C 29.743 4.155 15.402 1.00 . A A . 109 ASN CG 1 1
3 6411 1 1 110 ASN H H 27.256 6.502 12.740 1.00 . A A . 109 ASN H 1 1
3 6412 1 1 110 ASN HA H 28.814 4.868 13.031 1.00 . A A . 109 ASN HA 1 1
3 6413 1 1 110 ASN HB2 H 28.599 5.941 15.352 1.00 . A A . 109 ASN HB2 1 1
3 6414 1 1 110 ASN HB3 H 27.688 4.503 15.802 1.00 . A A . 109 ASN HB3 1 1
3 6415 1 1 110 ASN HD21 H 29.135 3.678 17.233 1.00 . A A . 109 ASN HD21 1 1
3 6416 1 1 110 ASN HD22 H 30.703 3.105 16.790 1.00 . A A . 109 ASN HD22 1 1
3 6417 1 1 110 ASN N N 26.990 5.787 13.359 1.00 . A A . 109 ASN N 1 1
3 6418 1 1 110 ASN ND2 N 29.873 3.589 16.596 1.00 . A A . 109 ASN ND2 1 1
3 6419 1 1 110 ASN O O 27.485 2.467 14.327 1.00 . A A . 109 ASN O 1 1
3 6420 1 1 110 ASN OD1 O 30.621 4.091 14.542 1.00 . A A . 109 ASN OD1 1 1
3 6421 1 1 111 MET C C 26.769 1.275 10.695 1.00 . A A . 110 MET C 1 1
3 6422 1 1 111 MET CA C 26.177 1.847 11.980 1.00 . A A . 110 MET CA 1 1
3 6423 1 1 111 MET CB C 24.658 1.991 11.834 1.00 . A A . 110 MET CB 1 1
3 6424 1 1 111 MET CE C 23.147 1.032 15.607 1.00 . A A . 110 MET CE 1 1
3 6425 1 1 111 MET CG C 23.924 2.081 13.162 1.00 . A A . 110 MET CG 1 1
3 6426 1 1 111 MET H H 26.777 3.848 11.626 1.00 . A A . 110 MET H 1 1
3 6427 1 1 111 MET HA H 26.389 1.170 12.794 1.00 . A A . 110 MET HA 1 1
3 6428 1 1 111 MET HB2 H 24.446 2.885 11.268 1.00 . A A . 110 MET HB2 1 1
3 6429 1 1 111 MET HB3 H 24.280 1.136 11.295 1.00 . A A . 110 MET HB3 1 1
3 6430 1 1 111 MET HE1 H 22.154 1.356 15.333 1.00 . A A . 110 MET HE1 1 1
3 6431 1 1 111 MET HE2 H 23.666 1.837 16.106 1.00 . A A . 110 MET HE2 1 1
3 6432 1 1 111 MET HE3 H 23.079 0.181 16.270 1.00 . A A . 110 MET HE3 1 1
3 6433 1 1 111 MET HG2 H 24.345 2.894 13.736 1.00 . A A . 110 MET HG2 1 1
3 6434 1 1 111 MET HG3 H 22.880 2.282 12.969 1.00 . A A . 110 MET HG3 1 1
3 6435 1 1 111 MET N N 26.781 3.136 12.301 1.00 . A A . 110 MET N 1 1
3 6436 1 1 111 MET O O 26.422 1.707 9.599 1.00 . A A . 110 MET O 1 1
3 6437 1 1 111 MET SD S 24.050 0.566 14.131 1.00 . A A . 110 MET SD 1 1
3 6438 1 1 112 ILE C C 27.524 -1.579 9.274 1.00 . A A . 111 ILE C 1 1
3 6439 1 1 112 ILE CA C 28.291 -0.319 9.677 1.00 . A A . 111 ILE CA 1 1
3 6440 1 1 112 ILE CB C 29.768 -0.678 9.957 1.00 . A A . 111 ILE CB 1 1
3 6441 1 1 112 ILE CD1 C 31.934 0.285 10.900 1.00 . A A . 111 ILE CD1 1 1
3 6442 1 1 112 ILE CG1 C 30.551 0.578 10.357 1.00 . A A . 111 ILE CG1 1 1
3 6443 1 1 112 ILE CG2 C 30.407 -1.334 8.738 1.00 . A A . 111 ILE CG2 1 1
3 6444 1 1 112 ILE H H 27.908 0.001 11.735 1.00 . A A . 111 ILE H 1 1
3 6445 1 1 112 ILE HA H 28.258 0.388 8.861 1.00 . A A . 111 ILE HA 1 1
3 6446 1 1 112 ILE HB H 29.795 -1.386 10.772 1.00 . A A . 111 ILE HB 1 1
3 6447 1 1 112 ILE HD11 H 32.642 0.982 10.475 1.00 . A A . 111 ILE HD11 1 1
3 6448 1 1 112 ILE HD12 H 32.220 -0.722 10.637 1.00 . A A . 111 ILE HD12 1 1
3 6449 1 1 112 ILE HD13 H 31.929 0.389 11.975 1.00 . A A . 111 ILE HD13 1 1
3 6450 1 1 112 ILE HG12 H 30.664 1.214 9.492 1.00 . A A . 111 ILE HG12 1 1
3 6451 1 1 112 ILE HG13 H 30.001 1.109 11.120 1.00 . A A . 111 ILE HG13 1 1
3 6452 1 1 112 ILE HG21 H 29.858 -2.231 8.484 1.00 . A A . 111 ILE HG21 1 1
3 6453 1 1 112 ILE HG22 H 31.431 -1.591 8.962 1.00 . A A . 111 ILE HG22 1 1
3 6454 1 1 112 ILE HG23 H 30.381 -0.649 7.905 1.00 . A A . 111 ILE HG23 1 1
3 6455 1 1 112 ILE N N 27.665 0.306 10.836 1.00 . A A . 111 ILE N 1 1
3 6456 1 1 112 ILE O O 27.428 -2.528 10.054 1.00 . A A . 111 ILE O 1 1
3 6457 1 1 113 PRO C C 27.088 -3.944 7.207 1.00 . A A . 112 PRO C 1 1
3 6458 1 1 113 PRO CA C 26.196 -2.753 7.557 1.00 . A A . 112 PRO CA 1 1
3 6459 1 1 113 PRO CB C 25.512 -2.205 6.300 1.00 . A A . 112 PRO CB 1 1
3 6460 1 1 113 PRO CD C 26.995 -0.498 7.068 1.00 . A A . 112 PRO CD 1 1
3 6461 1 1 113 PRO CG C 26.416 -1.119 5.828 1.00 . A A . 112 PRO CG 1 1
3 6462 1 1 113 PRO HA H 25.448 -3.065 8.268 1.00 . A A . 112 PRO HA 1 1
3 6463 1 1 113 PRO HB2 H 25.418 -2.993 5.567 1.00 . A A . 112 PRO HB2 1 1
3 6464 1 1 113 PRO HB3 H 24.535 -1.823 6.555 1.00 . A A . 112 PRO HB3 1 1
3 6465 1 1 113 PRO HD2 H 28.013 -0.178 6.889 1.00 . A A . 112 PRO HD2 1 1
3 6466 1 1 113 PRO HD3 H 26.389 0.335 7.396 1.00 . A A . 112 PRO HD3 1 1
3 6467 1 1 113 PRO HG2 H 27.202 -1.537 5.213 1.00 . A A . 112 PRO HG2 1 1
3 6468 1 1 113 PRO HG3 H 25.851 -0.387 5.269 1.00 . A A . 112 PRO HG3 1 1
3 6469 1 1 113 PRO N N 26.955 -1.599 8.053 1.00 . A A . 112 PRO N 1 1
3 6470 1 1 113 PRO O O 28.243 -3.776 6.809 1.00 . A A . 112 PRO O 1 1
3 6471 1 1 114 LYS C C 27.173 -6.685 5.566 1.00 . A A . 113 LYS C 1 1
3 6472 1 1 114 LYS CA C 27.284 -6.365 7.052 1.00 . A A . 113 LYS CA 1 1
3 6473 1 1 114 LYS CB C 26.759 -7.539 7.884 1.00 . A A . 113 LYS CB 1 1
3 6474 1 1 114 LYS CD C 28.295 -7.199 9.853 1.00 . A A . 113 LYS CD 1 1
3 6475 1 1 114 LYS CE C 28.382 -7.023 11.360 1.00 . A A . 113 LYS CE 1 1
3 6476 1 1 114 LYS CG C 26.851 -7.320 9.389 1.00 . A A . 113 LYS CG 1 1
3 6477 1 1 114 LYS H H 25.625 -5.215 7.687 1.00 . A A . 113 LYS H 1 1
3 6478 1 1 114 LYS HA H 28.322 -6.193 7.296 1.00 . A A . 113 LYS HA 1 1
3 6479 1 1 114 LYS HB2 H 25.723 -7.710 7.630 1.00 . A A . 113 LYS HB2 1 1
3 6480 1 1 114 LYS HB3 H 27.330 -8.423 7.636 1.00 . A A . 113 LYS HB3 1 1
3 6481 1 1 114 LYS HD2 H 28.830 -8.094 9.574 1.00 . A A . 113 LYS HD2 1 1
3 6482 1 1 114 LYS HD3 H 28.748 -6.344 9.373 1.00 . A A . 113 LYS HD3 1 1
3 6483 1 1 114 LYS HE2 H 29.419 -6.898 11.637 1.00 . A A . 113 LYS HE2 1 1
3 6484 1 1 114 LYS HE3 H 27.828 -6.137 11.639 1.00 . A A . 113 LYS HE3 1 1
3 6485 1 1 114 LYS HG2 H 26.327 -6.411 9.642 1.00 . A A . 113 LYS HG2 1 1
3 6486 1 1 114 LYS HG3 H 26.389 -8.155 9.893 1.00 . A A . 113 LYS HG3 1 1
3 6487 1 1 114 LYS HZ1 H 27.945 -9.058 11.527 1.00 . A A . 113 LYS HZ1 1 1
3 6488 1 1 114 LYS HZ2 H 26.812 -8.050 12.277 1.00 . A A . 113 LYS HZ2 1 1
3 6489 1 1 114 LYS HZ3 H 28.317 -8.316 13.000 1.00 . A A . 113 LYS HZ3 1 1
3 6490 1 1 114 LYS N N 26.545 -5.146 7.362 1.00 . A A . 113 LYS N 1 1
3 6491 1 1 114 LYS NZ N 27.825 -8.194 12.093 1.00 . A A . 113 LYS NZ 1 1
3 6492 1 1 114 LYS O O 26.153 -6.393 4.938 1.00 . A A . 113 LYS O 1 1
3 6493 1 1 115 TYR C C 27.212 -8.721 3.296 1.00 . A A . 114 TYR C 1 1
3 6494 1 1 115 TYR CA C 28.234 -7.622 3.587 1.00 . A A . 114 TYR CA 1 1
3 6495 1 1 115 TYR CB C 29.634 -8.077 3.166 1.00 . A A . 114 TYR CB 1 1
3 6496 1 1 115 TYR CD1 C 29.790 -7.314 0.768 1.00 . A A . 114 TYR CD1 1 1
3 6497 1 1 115 TYR CD2 C 29.882 -9.655 1.208 1.00 . A A . 114 TYR CD2 1 1
3 6498 1 1 115 TYR CE1 C 29.921 -7.559 -0.584 1.00 . A A . 114 TYR CE1 1 1
3 6499 1 1 115 TYR CE2 C 30.014 -9.907 -0.146 1.00 . A A . 114 TYR CE2 1 1
3 6500 1 1 115 TYR CG C 29.767 -8.356 1.686 1.00 . A A . 114 TYR CG 1 1
3 6501 1 1 115 TYR CZ C 30.033 -8.854 -1.034 1.00 . A A . 114 TYR CZ 1 1
3 6502 1 1 115 TYR H H 29.013 -7.468 5.546 1.00 . A A . 114 TYR H 1 1
3 6503 1 1 115 TYR HA H 27.968 -6.739 3.030 1.00 . A A . 114 TYR HA 1 1
3 6504 1 1 115 TYR HB2 H 30.346 -7.309 3.421 1.00 . A A . 114 TYR HB2 1 1
3 6505 1 1 115 TYR HB3 H 29.883 -8.983 3.697 1.00 . A A . 114 TYR HB3 1 1
3 6506 1 1 115 TYR HD1 H 29.701 -6.298 1.123 1.00 . A A . 114 TYR HD1 1 1
3 6507 1 1 115 TYR HD2 H 29.866 -10.477 1.908 1.00 . A A . 114 TYR HD2 1 1
3 6508 1 1 115 TYR HE1 H 29.936 -6.735 -1.282 1.00 . A A . 114 TYR HE1 1 1
3 6509 1 1 115 TYR HE2 H 30.101 -10.924 -0.499 1.00 . A A . 114 TYR HE2 1 1
3 6510 1 1 115 TYR HH H 30.699 -9.889 -2.514 1.00 . A A . 114 TYR HH 1 1
3 6511 1 1 115 TYR N N 28.226 -7.273 5.002 1.00 . A A . 114 TYR N 1 1
3 6512 1 1 115 TYR O O 27.259 -9.800 3.888 1.00 . A A . 114 TYR O 1 1
3 6513 1 1 115 TYR OH O 30.168 -9.096 -2.381 1.00 . A A . 114 TYR OH 1 1
3 6514 1 1 116 LEU C C 25.615 -10.135 0.727 1.00 . A A . 115 LEU C 1 1
3 6515 1 1 116 LEU CA C 25.258 -9.394 2.014 1.00 . A A . 115 LEU CA 1 1
3 6516 1 1 116 LEU CB C 23.911 -8.684 1.851 1.00 . A A . 115 LEU CB 1 1
3 6517 1 1 116 LEU CD1 C 22.138 -7.176 2.787 1.00 . A A . 115 LEU CD1 1 1
3 6518 1 1 116 LEU CD2 C 23.121 -8.976 4.217 1.00 . A A . 115 LEU CD2 1 1
3 6519 1 1 116 LEU CG C 23.394 -7.972 3.104 1.00 . A A . 115 LEU CG 1 1
3 6520 1 1 116 LEU H H 26.312 -7.561 1.941 1.00 . A A . 115 LEU H 1 1
3 6521 1 1 116 LEU HA H 25.178 -10.111 2.817 1.00 . A A . 115 LEU HA 1 1
3 6522 1 1 116 LEU HB2 H 24.008 -7.953 1.063 1.00 . A A . 115 LEU HB2 1 1
3 6523 1 1 116 LEU HB3 H 23.176 -9.416 1.553 1.00 . A A . 115 LEU HB3 1 1
3 6524 1 1 116 LEU HD11 H 21.266 -7.780 2.994 1.00 . A A . 115 LEU HD11 1 1
3 6525 1 1 116 LEU HD12 H 22.141 -6.896 1.743 1.00 . A A . 115 LEU HD12 1 1
3 6526 1 1 116 LEU HD13 H 22.112 -6.285 3.397 1.00 . A A . 115 LEU HD13 1 1
3 6527 1 1 116 LEU HD21 H 22.670 -9.863 3.800 1.00 . A A . 115 LEU HD21 1 1
3 6528 1 1 116 LEU HD22 H 22.451 -8.537 4.942 1.00 . A A . 115 LEU HD22 1 1
3 6529 1 1 116 LEU HD23 H 24.051 -9.238 4.700 1.00 . A A . 115 LEU HD23 1 1
3 6530 1 1 116 LEU HG H 24.148 -7.280 3.455 1.00 . A A . 115 LEU HG 1 1
3 6531 1 1 116 LEU N N 26.293 -8.436 2.382 1.00 . A A . 115 LEU N 1 1
3 6532 1 1 116 LEU O O 25.801 -9.513 -0.318 1.00 . A A . 115 LEU O 1 1
3 6533 1 1 117 PRO C C 25.026 -12.126 -1.525 1.00 . A A . 116 PRO C 1 1
3 6534 1 1 117 PRO CA C 26.030 -12.318 -0.387 1.00 . A A . 116 PRO CA 1 1
3 6535 1 1 117 PRO CB C 25.942 -13.744 0.165 1.00 . A A . 116 PRO CB 1 1
3 6536 1 1 117 PRO CD C 25.559 -12.294 2.009 1.00 . A A . 116 PRO CD 1 1
3 6537 1 1 117 PRO CG C 26.205 -13.594 1.622 1.00 . A A . 116 PRO CG 1 1
3 6538 1 1 117 PRO HA H 27.029 -12.129 -0.754 1.00 . A A . 116 PRO HA 1 1
3 6539 1 1 117 PRO HB2 H 24.956 -14.147 -0.022 1.00 . A A . 116 PRO HB2 1 1
3 6540 1 1 117 PRO HB3 H 26.688 -14.364 -0.309 1.00 . A A . 116 PRO HB3 1 1
3 6541 1 1 117 PRO HD2 H 24.515 -12.444 2.247 1.00 . A A . 116 PRO HD2 1 1
3 6542 1 1 117 PRO HD3 H 26.081 -11.847 2.841 1.00 . A A . 116 PRO HD3 1 1
3 6543 1 1 117 PRO HG2 H 25.758 -14.414 2.165 1.00 . A A . 116 PRO HG2 1 1
3 6544 1 1 117 PRO HG3 H 27.269 -13.554 1.804 1.00 . A A . 116 PRO HG3 1 1
3 6545 1 1 117 PRO N N 25.715 -11.480 0.788 1.00 . A A . 116 PRO N 1 1
3 6546 1 1 117 PRO O O 25.358 -12.296 -2.699 1.00 . A A . 116 PRO O 1 1
3 6547 1 1 118 TYR C C 23.048 -10.416 -3.092 1.00 . A A . 117 TYR C 1 1
3 6548 1 1 118 TYR CA C 22.712 -11.546 -2.114 1.00 . A A . 117 TYR CA 1 1
3 6549 1 1 118 TYR CB C 21.407 -11.232 -1.373 1.00 . A A . 117 TYR CB 1 1
3 6550 1 1 118 TYR CD1 C 19.579 -12.341 -2.718 1.00 . A A . 117 TYR CD1 1 1
3 6551 1 1 118 TYR CD2 C 19.674 -9.959 -2.700 1.00 . A A . 117 TYR CD2 1 1
3 6552 1 1 118 TYR CE1 C 18.477 -12.294 -3.548 1.00 . A A . 117 TYR CE1 1 1
3 6553 1 1 118 TYR CE2 C 18.573 -9.906 -3.530 1.00 . A A . 117 TYR CE2 1 1
3 6554 1 1 118 TYR CG C 20.196 -11.176 -2.279 1.00 . A A . 117 TYR CG 1 1
3 6555 1 1 118 TYR CZ C 17.978 -11.075 -3.953 1.00 . A A . 117 TYR CZ 1 1
3 6556 1 1 118 TYR H H 23.608 -11.658 -0.201 1.00 . A A . 117 TYR H 1 1
3 6557 1 1 118 TYR HA H 22.579 -12.459 -2.677 1.00 . A A . 117 TYR HA 1 1
3 6558 1 1 118 TYR HB2 H 21.230 -11.995 -0.630 1.00 . A A . 117 TYR HB2 1 1
3 6559 1 1 118 TYR HB3 H 21.501 -10.274 -0.884 1.00 . A A . 117 TYR HB3 1 1
3 6560 1 1 118 TYR HD1 H 19.972 -13.296 -2.400 1.00 . A A . 117 TYR HD1 1 1
3 6561 1 1 118 TYR HD2 H 20.142 -9.044 -2.368 1.00 . A A . 117 TYR HD2 1 1
3 6562 1 1 118 TYR HE1 H 18.012 -13.211 -3.880 1.00 . A A . 117 TYR HE1 1 1
3 6563 1 1 118 TYR HE2 H 18.185 -8.951 -3.849 1.00 . A A . 117 TYR HE2 1 1
3 6564 1 1 118 TYR HH H 16.087 -11.203 -4.270 1.00 . A A . 117 TYR HH 1 1
3 6565 1 1 118 TYR N N 23.794 -11.772 -1.156 1.00 . A A . 117 TYR N 1 1
3 6566 1 1 118 TYR O O 22.581 -10.416 -4.233 1.00 . A A . 117 TYR O 1 1
3 6567 1 1 118 TYR OH O 16.880 -11.025 -4.780 1.00 . A A . 117 TYR OH 1 1
3 6568 1 1 119 MET C C 24.978 -8.796 -4.733 1.00 . A A . 118 MET C 1 1
3 6569 1 1 119 MET CA C 24.251 -8.322 -3.476 1.00 . A A . 118 MET CA 1 1
3 6570 1 1 119 MET CB C 25.152 -7.367 -2.688 1.00 . A A . 118 MET CB 1 1
3 6571 1 1 119 MET CE C 24.417 -4.877 0.586 1.00 . A A . 118 MET CE 1 1
3 6572 1 1 119 MET CG C 24.434 -6.619 -1.575 1.00 . A A . 118 MET CG 1 1
3 6573 1 1 119 MET H H 24.215 -9.526 -1.728 1.00 . A A . 118 MET H 1 1
3 6574 1 1 119 MET HA H 23.353 -7.801 -3.768 1.00 . A A . 118 MET HA 1 1
3 6575 1 1 119 MET HB2 H 25.959 -7.934 -2.246 1.00 . A A . 118 MET HB2 1 1
3 6576 1 1 119 MET HB3 H 25.569 -6.641 -3.371 1.00 . A A . 118 MET HB3 1 1
3 6577 1 1 119 MET HE1 H 23.433 -4.806 0.145 1.00 . A A . 118 MET HE1 1 1
3 6578 1 1 119 MET HE2 H 24.760 -3.891 0.863 1.00 . A A . 118 MET HE2 1 1
3 6579 1 1 119 MET HE3 H 24.374 -5.504 1.464 1.00 . A A . 118 MET HE3 1 1
3 6580 1 1 119 MET HG2 H 23.678 -5.987 -2.015 1.00 . A A . 118 MET HG2 1 1
3 6581 1 1 119 MET HG3 H 23.965 -7.338 -0.921 1.00 . A A . 118 MET HG3 1 1
3 6582 1 1 119 MET N N 23.861 -9.460 -2.642 1.00 . A A . 118 MET N 1 1
3 6583 1 1 119 MET O O 24.781 -8.245 -5.818 1.00 . A A . 118 MET O 1 1
3 6584 1 1 119 MET SD S 25.553 -5.592 -0.601 1.00 . A A . 118 MET SD 1 1
3 6585 1 1 120 GLU C C 25.625 -10.938 -6.757 1.00 . A A . 119 GLU C 1 1
3 6586 1 1 120 GLU CA C 26.570 -10.376 -5.697 1.00 . A A . 119 GLU CA 1 1
3 6587 1 1 120 GLU CB C 27.512 -11.484 -5.215 1.00 . A A . 119 GLU CB 1 1
3 6588 1 1 120 GLU CD C 29.502 -12.095 -3.777 1.00 . A A . 119 GLU CD 1 1
3 6589 1 1 120 GLU CG C 28.686 -10.975 -4.394 1.00 . A A . 119 GLU CG 1 1
3 6590 1 1 120 GLU H H 25.936 -10.206 -3.683 1.00 . A A . 119 GLU H 1 1
3 6591 1 1 120 GLU HA H 27.155 -9.583 -6.137 1.00 . A A . 119 GLU HA 1 1
3 6592 1 1 120 GLU HB2 H 26.950 -12.178 -4.605 1.00 . A A . 119 GLU HB2 1 1
3 6593 1 1 120 GLU HB3 H 27.902 -12.008 -6.073 1.00 . A A . 119 GLU HB3 1 1
3 6594 1 1 120 GLU HG2 H 29.332 -10.394 -5.035 1.00 . A A . 119 GLU HG2 1 1
3 6595 1 1 120 GLU HG3 H 28.309 -10.345 -3.600 1.00 . A A . 119 GLU HG3 1 1
3 6596 1 1 120 GLU N N 25.822 -9.817 -4.575 1.00 . A A . 119 GLU N 1 1
3 6597 1 1 120 GLU O O 25.850 -10.760 -7.953 1.00 . A A . 119 GLU O 1 1
3 6598 1 1 120 GLU OE1 O 29.040 -13.254 -3.804 1.00 . A A . 119 GLU OE1 1 1
3 6599 1 1 120 GLU OE2 O 30.604 -11.807 -3.263 1.00 . A A . 119 GLU OE2 1 1
3 6600 1 1 121 GLU C C 22.892 -11.128 -8.053 1.00 . A A . 120 GLU C 1 1
3 6601 1 1 121 GLU CA C 23.579 -12.201 -7.208 1.00 . A A . 120 GLU CA 1 1
3 6602 1 1 121 GLU CB C 22.542 -12.996 -6.406 1.00 . A A . 120 GLU CB 1 1
3 6603 1 1 121 GLU CD C 20.527 -14.527 -6.446 1.00 . A A . 120 GLU CD 1 1
3 6604 1 1 121 GLU CG C 21.505 -13.707 -7.265 1.00 . A A . 120 GLU CG 1 1
3 6605 1 1 121 GLU H H 24.436 -11.696 -5.336 1.00 . A A . 120 GLU H 1 1
3 6606 1 1 121 GLU HA H 24.106 -12.875 -7.868 1.00 . A A . 120 GLU HA 1 1
3 6607 1 1 121 GLU HB2 H 23.056 -13.741 -5.816 1.00 . A A . 120 GLU HB2 1 1
3 6608 1 1 121 GLU HB3 H 22.024 -12.320 -5.741 1.00 . A A . 120 GLU HB3 1 1
3 6609 1 1 121 GLU HG2 H 20.949 -12.968 -7.823 1.00 . A A . 120 GLU HG2 1 1
3 6610 1 1 121 GLU HG3 H 22.015 -14.365 -7.951 1.00 . A A . 120 GLU HG3 1 1
3 6611 1 1 121 GLU N N 24.563 -11.605 -6.304 1.00 . A A . 120 GLU N 1 1
3 6612 1 1 121 GLU O O 22.717 -11.297 -9.261 1.00 . A A . 120 GLU O 1 1
3 6613 1 1 121 GLU OE1 O 20.666 -14.556 -5.205 1.00 . A A . 120 GLU OE1 1 1
3 6614 1 1 121 GLU OE2 O 19.620 -15.139 -7.047 1.00 . A A . 120 GLU OE2 1 1
3 6615 1 1 122 ILE C C 22.782 -8.303 -9.155 1.00 . A A . 121 ILE C 1 1
3 6616 1 1 122 ILE CA C 21.853 -8.916 -8.105 1.00 . A A . 121 ILE CA 1 1
3 6617 1 1 122 ILE CB C 21.402 -7.818 -7.108 1.00 . A A . 121 ILE CB 1 1
3 6618 1 1 122 ILE CD1 C 19.037 -8.764 -6.952 1.00 . A A . 121 ILE CD1 1 1
3 6619 1 1 122 ILE CG1 C 20.286 -8.347 -6.202 1.00 . A A . 121 ILE CG1 1 1
3 6620 1 1 122 ILE CG2 C 20.938 -6.565 -7.843 1.00 . A A . 121 ILE CG2 1 1
3 6621 1 1 122 ILE H H 22.645 -9.965 -6.438 1.00 . A A . 121 ILE H 1 1
3 6622 1 1 122 ILE HA H 20.976 -9.305 -8.600 1.00 . A A . 121 ILE HA 1 1
3 6623 1 1 122 ILE HB H 22.251 -7.550 -6.497 1.00 . A A . 121 ILE HB 1 1
3 6624 1 1 122 ILE HD11 H 18.978 -8.221 -7.884 1.00 . A A . 121 ILE HD11 1 1
3 6625 1 1 122 ILE HD12 H 18.166 -8.543 -6.351 1.00 . A A . 121 ILE HD12 1 1
3 6626 1 1 122 ILE HD13 H 19.075 -9.824 -7.155 1.00 . A A . 121 ILE HD13 1 1
3 6627 1 1 122 ILE HG12 H 20.649 -9.210 -5.664 1.00 . A A . 121 ILE HG12 1 1
3 6628 1 1 122 ILE HG13 H 20.010 -7.577 -5.498 1.00 . A A . 121 ILE HG13 1 1
3 6629 1 1 122 ILE HG21 H 21.529 -5.719 -7.524 1.00 . A A . 121 ILE HG21 1 1
3 6630 1 1 122 ILE HG22 H 19.897 -6.382 -7.618 1.00 . A A . 121 ILE HG22 1 1
3 6631 1 1 122 ILE HG23 H 21.057 -6.706 -8.907 1.00 . A A . 121 ILE HG23 1 1
3 6632 1 1 122 ILE N N 22.504 -10.025 -7.409 1.00 . A A . 121 ILE N 1 1
3 6633 1 1 122 ILE O O 22.366 -8.042 -10.284 1.00 . A A . 121 ILE O 1 1
3 6634 1 1 123 ASN C C 25.305 -8.388 -10.889 1.00 . A A . 122 ASN C 1 1
3 6635 1 1 123 ASN CA C 25.034 -7.496 -9.674 1.00 . A A . 122 ASN CA 1 1
3 6636 1 1 123 ASN CB C 26.341 -7.240 -8.918 1.00 . A A . 122 ASN CB 1 1
3 6637 1 1 123 ASN CG C 27.296 -6.349 -9.692 1.00 . A A . 122 ASN CG 1 1
3 6638 1 1 123 ASN H H 24.304 -8.319 -7.856 1.00 . A A . 122 ASN H 1 1
3 6639 1 1 123 ASN HA H 24.644 -6.551 -10.021 1.00 . A A . 122 ASN HA 1 1
3 6640 1 1 123 ASN HB2 H 26.118 -6.760 -7.977 1.00 . A A . 122 ASN HB2 1 1
3 6641 1 1 123 ASN HB3 H 26.831 -8.184 -8.730 1.00 . A A . 122 ASN HB3 1 1
3 6642 1 1 123 ASN HD21 H 28.831 -7.502 -9.183 1.00 . A A . 122 ASN HD21 1 1
3 6643 1 1 123 ASN HD22 H 29.210 -6.141 -10.176 1.00 . A A . 122 ASN HD22 1 1
3 6644 1 1 123 ASN N N 24.039 -8.083 -8.773 1.00 . A A . 122 ASN N 1 1
3 6645 1 1 123 ASN ND2 N 28.574 -6.700 -9.682 1.00 . A A . 122 ASN ND2 1 1
3 6646 1 1 123 ASN O O 25.457 -7.895 -12.008 1.00 . A A . 122 ASN O 1 1
3 6647 1 1 123 ASN OD1 O 26.887 -5.357 -10.295 1.00 . A A . 122 ASN OD1 1 1
3 6648 1 1 124 ARG C C 24.500 -10.724 -12.751 1.00 . A A . 123 ARG C 1 1
3 6649 1 1 124 ARG CA C 25.646 -10.657 -11.740 1.00 . A A . 123 ARG CA 1 1
3 6650 1 1 124 ARG CB C 25.909 -12.055 -11.169 1.00 . A A . 123 ARG CB 1 1
3 6651 1 1 124 ARG CD C 28.425 -12.014 -11.289 1.00 . A A . 123 ARG CD 1 1
3 6652 1 1 124 ARG CG C 27.210 -12.172 -10.387 1.00 . A A . 123 ARG CG 1 1
3 6653 1 1 124 ARG CZ C 30.879 -12.161 -11.130 1.00 . A A . 123 ARG CZ 1 1
3 6654 1 1 124 ARG H H 25.268 -10.032 -9.744 1.00 . A A . 123 ARG H 1 1
3 6655 1 1 124 ARG HA H 26.534 -10.327 -12.256 1.00 . A A . 123 ARG HA 1 1
3 6656 1 1 124 ARG HB2 H 25.094 -12.320 -10.510 1.00 . A A . 123 ARG HB2 1 1
3 6657 1 1 124 ARG HB3 H 25.942 -12.763 -11.984 1.00 . A A . 123 ARG HB3 1 1
3 6658 1 1 124 ARG HD2 H 28.347 -12.719 -12.103 1.00 . A A . 123 ARG HD2 1 1
3 6659 1 1 124 ARG HD3 H 28.438 -11.009 -11.684 1.00 . A A . 123 ARG HD3 1 1
3 6660 1 1 124 ARG HE H 29.613 -12.503 -9.624 1.00 . A A . 123 ARG HE 1 1
3 6661 1 1 124 ARG HG2 H 27.234 -11.400 -9.631 1.00 . A A . 123 ARG HG2 1 1
3 6662 1 1 124 ARG HG3 H 27.247 -13.141 -9.912 1.00 . A A . 123 ARG HG3 1 1
3 6663 1 1 124 ARG HH11 H 30.173 -11.652 -12.955 1.00 . A A . 123 ARG HH11 1 1
3 6664 1 1 124 ARG HH12 H 31.898 -11.757 -12.831 1.00 . A A . 123 ARG HH12 1 1
3 6665 1 1 124 ARG HH21 H 31.882 -12.649 -9.444 1.00 . A A . 123 ARG HH21 1 1
3 6666 1 1 124 ARG HH22 H 32.872 -12.326 -10.828 1.00 . A A . 123 ARG HH22 1 1
3 6667 1 1 124 ARG N N 25.384 -9.699 -10.662 1.00 . A A . 123 ARG N 1 1
3 6668 1 1 124 ARG NE N 29.675 -12.257 -10.571 1.00 . A A . 123 ARG NE 1 1
3 6669 1 1 124 ARG NH1 N 30.994 -11.830 -12.410 1.00 . A A . 123 ARG NH1 1 1
3 6670 1 1 124 ARG NH2 N 31.966 -12.398 -10.408 1.00 . A A . 123 ARG NH2 1 1
3 6671 1 1 124 ARG O O 24.729 -10.943 -13.941 1.00 . A A . 123 ARG O 1 1
3 6672 1 1 125 MET C C 21.907 -9.300 -13.924 1.00 . A A . 124 MET C 1 1
3 6673 1 1 125 MET CA C 22.105 -10.608 -13.160 1.00 . A A . 124 MET CA 1 1
3 6674 1 1 125 MET CB C 20.840 -10.925 -12.356 1.00 . A A . 124 MET CB 1 1
3 6675 1 1 125 MET CE C 19.181 -11.692 -9.615 1.00 . A A . 124 MET CE 1 1
3 6676 1 1 125 MET CG C 20.825 -12.324 -11.760 1.00 . A A . 124 MET CG 1 1
3 6677 1 1 125 MET H H 23.142 -10.368 -11.323 1.00 . A A . 124 MET H 1 1
3 6678 1 1 125 MET HA H 22.273 -11.401 -13.872 1.00 . A A . 124 MET HA 1 1
3 6679 1 1 125 MET HB2 H 20.754 -10.213 -11.550 1.00 . A A . 124 MET HB2 1 1
3 6680 1 1 125 MET HB3 H 19.982 -10.824 -13.005 1.00 . A A . 124 MET HB3 1 1
3 6681 1 1 125 MET HE1 H 18.584 -10.818 -9.832 1.00 . A A . 124 MET HE1 1 1
3 6682 1 1 125 MET HE2 H 20.186 -11.388 -9.363 1.00 . A A . 124 MET HE2 1 1
3 6683 1 1 125 MET HE3 H 18.746 -12.228 -8.784 1.00 . A A . 124 MET HE3 1 1
3 6684 1 1 125 MET HG2 H 21.065 -13.035 -12.536 1.00 . A A . 124 MET HG2 1 1
3 6685 1 1 125 MET HG3 H 21.572 -12.375 -10.982 1.00 . A A . 124 MET HG3 1 1
3 6686 1 1 125 MET N N 23.268 -10.547 -12.279 1.00 . A A . 124 MET N 1 1
3 6687 1 1 125 MET O O 22.052 -8.215 -13.363 1.00 . A A . 124 MET O 1 1
3 6688 1 1 125 MET SD S 19.224 -12.758 -11.054 1.00 . A A . 124 MET SD 1 1
3 6689 1 1 126 ARG C C 20.278 -7.349 -15.474 1.00 . A A . 125 ARG C 1 1
3 6690 1 1 126 ARG CA C 21.346 -8.265 -16.078 1.00 . A A . 125 ARG CA 1 1
3 6691 1 1 126 ARG CB C 20.913 -8.725 -17.472 1.00 . A A . 125 ARG CB 1 1
3 6692 1 1 126 ARG CD C 21.542 -9.817 -19.647 1.00 . A A . 125 ARG CD 1 1
3 6693 1 1 126 ARG CG C 22.022 -9.397 -18.266 1.00 . A A . 125 ARG CG 1 1
3 6694 1 1 126 ARG CZ C 22.093 -7.953 -21.167 1.00 . A A . 125 ARG CZ 1 1
3 6695 1 1 126 ARG H H 21.538 -10.320 -15.605 1.00 . A A . 125 ARG H 1 1
3 6696 1 1 126 ARG HA H 22.270 -7.713 -16.161 1.00 . A A . 125 ARG HA 1 1
3 6697 1 1 126 ARG HB2 H 20.097 -9.425 -17.369 1.00 . A A . 125 ARG HB2 1 1
3 6698 1 1 126 ARG HB3 H 20.569 -7.867 -18.030 1.00 . A A . 125 ARG HB3 1 1
3 6699 1 1 126 ARG HD2 H 22.327 -10.381 -20.130 1.00 . A A . 125 ARG HD2 1 1
3 6700 1 1 126 ARG HD3 H 20.670 -10.442 -19.535 1.00 . A A . 125 ARG HD3 1 1
3 6701 1 1 126 ARG HE H 20.254 -8.417 -20.542 1.00 . A A . 125 ARG HE 1 1
3 6702 1 1 126 ARG HG2 H 22.843 -8.704 -18.377 1.00 . A A . 125 ARG HG2 1 1
3 6703 1 1 126 ARG HG3 H 22.357 -10.271 -17.729 1.00 . A A . 125 ARG HG3 1 1
3 6704 1 1 126 ARG HH11 H 23.682 -9.051 -20.570 1.00 . A A . 125 ARG HH11 1 1
3 6705 1 1 126 ARG HH12 H 24.050 -7.733 -21.633 1.00 . A A . 125 ARG HH12 1 1
3 6706 1 1 126 ARG HH21 H 20.723 -6.682 -21.941 1.00 . A A . 125 ARG HH21 1 1
3 6707 1 1 126 ARG HH22 H 22.363 -6.383 -22.413 1.00 . A A . 125 ARG HH22 1 1
3 6708 1 1 126 ARG N N 21.598 -9.423 -15.217 1.00 . A A . 125 ARG N 1 1
3 6709 1 1 126 ARG NE N 21.200 -8.669 -20.487 1.00 . A A . 125 ARG NE 1 1
3 6710 1 1 126 ARG NH1 N 23.381 -8.272 -21.121 1.00 . A A . 125 ARG NH1 1 1
3 6711 1 1 126 ARG NH2 N 21.695 -6.921 -21.900 1.00 . A A . 125 ARG NH2 1 1
3 6712 1 1 126 ARG O O 19.313 -7.835 -14.880 1.00 . A A . 125 ARG O 1 1
3 6713 1 1 127 PRO C C 18.013 -5.310 -15.510 1.00 . A A . 126 PRO C 1 1
3 6714 1 1 127 PRO CA C 19.461 -5.023 -15.109 1.00 . A A . 126 PRO CA 1 1
3 6715 1 1 127 PRO CB C 19.933 -3.711 -15.739 1.00 . A A . 126 PRO CB 1 1
3 6716 1 1 127 PRO CD C 21.532 -5.357 -16.365 1.00 . A A . 126 PRO CD 1 1
3 6717 1 1 127 PRO CG C 21.390 -3.916 -15.958 1.00 . A A . 126 PRO CG 1 1
3 6718 1 1 127 PRO HA H 19.528 -4.952 -14.034 1.00 . A A . 126 PRO HA 1 1
3 6719 1 1 127 PRO HB2 H 19.409 -3.545 -16.671 1.00 . A A . 126 PRO HB2 1 1
3 6720 1 1 127 PRO HB3 H 19.746 -2.892 -15.061 1.00 . A A . 126 PRO HB3 1 1
3 6721 1 1 127 PRO HD2 H 21.418 -5.461 -17.435 1.00 . A A . 126 PRO HD2 1 1
3 6722 1 1 127 PRO HD3 H 22.485 -5.748 -16.043 1.00 . A A . 126 PRO HD3 1 1
3 6723 1 1 127 PRO HG2 H 21.741 -3.264 -16.745 1.00 . A A . 126 PRO HG2 1 1
3 6724 1 1 127 PRO HG3 H 21.930 -3.730 -15.041 1.00 . A A . 126 PRO HG3 1 1
3 6725 1 1 127 PRO N N 20.418 -6.014 -15.646 1.00 . A A . 126 PRO N 1 1
3 6726 1 1 127 PRO O O 17.087 -5.049 -14.744 1.00 . A A . 126 PRO O 1 1
3 6727 1 1 128 ALA C C 15.801 -7.219 -16.355 1.00 . A A . 127 ALA C 1 1
3 6728 1 1 128 ALA CA C 16.510 -6.185 -17.232 1.00 . A A . 127 ALA CA 1 1
3 6729 1 1 128 ALA CB C 16.626 -6.704 -18.658 1.00 . A A . 127 ALA CB 1 1
3 6730 1 1 128 ALA H H 18.618 -6.020 -17.272 1.00 . A A . 127 ALA H 1 1
3 6731 1 1 128 ALA HA H 15.920 -5.281 -17.251 1.00 . A A . 127 ALA HA 1 1
3 6732 1 1 128 ALA HB1 H 15.646 -6.978 -19.020 1.00 . A A . 127 ALA HB1 1 1
3 6733 1 1 128 ALA HB2 H 17.269 -7.571 -18.675 1.00 . A A . 127 ALA HB2 1 1
3 6734 1 1 128 ALA HB3 H 17.041 -5.933 -19.289 1.00 . A A . 127 ALA HB3 1 1
3 6735 1 1 128 ALA N N 17.833 -5.848 -16.712 1.00 . A A . 127 ALA N 1 1
3 6736 1 1 128 ALA O O 14.585 -7.164 -16.179 1.00 . A A . 127 ALA O 1 1
3 6737 1 1 129 ASP C C 16.002 -8.839 -13.496 1.00 . A A . 128 ASP C 1 1
3 6738 1 1 129 ASP CA C 16.006 -9.221 -14.974 1.00 . A A . 128 ASP CA 1 1
3 6739 1 1 129 ASP CB C 16.785 -10.527 -15.161 1.00 . A A . 128 ASP CB 1 1
3 6740 1 1 129 ASP CG C 16.553 -11.168 -16.516 1.00 . A A . 128 ASP CG 1 1
3 6741 1 1 129 ASP H H 17.538 -8.133 -15.964 1.00 . A A . 128 ASP H 1 1
3 6742 1 1 129 ASP HA H 14.985 -9.379 -15.291 1.00 . A A . 128 ASP HA 1 1
3 6743 1 1 129 ASP HB2 H 17.840 -10.325 -15.059 1.00 . A A . 128 ASP HB2 1 1
3 6744 1 1 129 ASP HB3 H 16.482 -11.227 -14.396 1.00 . A A . 128 ASP HB3 1 1
3 6745 1 1 129 ASP N N 16.568 -8.161 -15.812 1.00 . A A . 128 ASP N 1 1
3 6746 1 1 129 ASP O O 15.562 -9.623 -12.653 1.00 . A A . 128 ASP O 1 1
3 6747 1 1 129 ASP OD1 O 15.581 -10.781 -17.201 1.00 . A A . 128 ASP OD1 1 1
3 6748 1 1 129 ASP OD2 O 17.344 -12.056 -16.892 1.00 . A A . 128 ASP OD2 1 1
3 6749 1 1 130 VAL C C 15.275 -6.403 -11.437 1.00 . A A . 129 VAL C 1 1
3 6750 1 1 130 VAL CA C 16.536 -7.192 -11.789 1.00 . A A . 129 VAL CA 1 1
3 6751 1 1 130 VAL CB C 17.782 -6.317 -11.506 1.00 . A A . 129 VAL CB 1 1
3 6752 1 1 130 VAL CG1 C 17.800 -5.852 -10.056 1.00 . A A . 129 VAL CG1 1 1
3 6753 1 1 130 VAL CG2 C 19.057 -7.079 -11.834 1.00 . A A . 129 VAL CG2 1 1
3 6754 1 1 130 VAL H H 16.838 -7.062 -13.885 1.00 . A A . 129 VAL H 1 1
3 6755 1 1 130 VAL HA H 16.588 -8.066 -11.158 1.00 . A A . 129 VAL HA 1 1
3 6756 1 1 130 VAL HB H 17.735 -5.444 -12.141 1.00 . A A . 129 VAL HB 1 1
3 6757 1 1 130 VAL HG11 H 17.958 -6.701 -9.407 1.00 . A A . 129 VAL HG11 1 1
3 6758 1 1 130 VAL HG12 H 16.856 -5.385 -9.815 1.00 . A A . 129 VAL HG12 1 1
3 6759 1 1 130 VAL HG13 H 18.600 -5.140 -9.918 1.00 . A A . 129 VAL HG13 1 1
3 6760 1 1 130 VAL HG21 H 19.913 -6.445 -11.653 1.00 . A A . 129 VAL HG21 1 1
3 6761 1 1 130 VAL HG22 H 19.043 -7.376 -12.874 1.00 . A A . 129 VAL HG22 1 1
3 6762 1 1 130 VAL HG23 H 19.124 -7.957 -11.209 1.00 . A A . 129 VAL HG23 1 1
3 6763 1 1 130 VAL N N 16.498 -7.649 -13.175 1.00 . A A . 129 VAL N 1 1
3 6764 1 1 130 VAL O O 15.027 -5.330 -11.994 1.00 . A A . 129 VAL O 1 1
3 6765 1 1 131 PRO C C 13.486 -5.069 -9.186 1.00 . A A . 130 PRO C 1 1
3 6766 1 1 131 PRO CA C 13.216 -6.279 -10.080 1.00 . A A . 130 PRO CA 1 1
3 6767 1 1 131 PRO CB C 12.491 -7.377 -9.300 1.00 . A A . 130 PRO CB 1 1
3 6768 1 1 131 PRO CD C 14.660 -8.229 -9.825 1.00 . A A . 130 PRO CD 1 1
3 6769 1 1 131 PRO CG C 13.586 -8.240 -8.772 1.00 . A A . 130 PRO CG 1 1
3 6770 1 1 131 PRO HA H 12.615 -5.973 -10.922 1.00 . A A . 130 PRO HA 1 1
3 6771 1 1 131 PRO HB2 H 11.913 -6.935 -8.500 1.00 . A A . 130 PRO HB2 1 1
3 6772 1 1 131 PRO HB3 H 11.841 -7.925 -9.964 1.00 . A A . 130 PRO HB3 1 1
3 6773 1 1 131 PRO HD2 H 15.637 -8.269 -9.365 1.00 . A A . 130 PRO HD2 1 1
3 6774 1 1 131 PRO HD3 H 14.530 -9.055 -10.509 1.00 . A A . 130 PRO HD3 1 1
3 6775 1 1 131 PRO HG2 H 13.962 -7.831 -7.846 1.00 . A A . 130 PRO HG2 1 1
3 6776 1 1 131 PRO HG3 H 13.220 -9.245 -8.619 1.00 . A A . 130 PRO HG3 1 1
3 6777 1 1 131 PRO N N 14.452 -6.938 -10.515 1.00 . A A . 130 PRO N 1 1
3 6778 1 1 131 PRO O O 14.548 -4.963 -8.568 1.00 . A A . 130 PRO O 1 1
3 6779 1 1 132 VAL C C 11.557 -2.905 -7.240 1.00 . A A . 131 VAL C 1 1
3 6780 1 1 132 VAL CA C 12.658 -2.968 -8.294 1.00 . A A . 131 VAL CA 1 1
3 6781 1 1 132 VAL CB C 12.633 -1.682 -9.155 1.00 . A A . 131 VAL CB 1 1
3 6782 1 1 132 VAL CG1 C 13.834 -1.641 -10.090 1.00 . A A . 131 VAL CG1 1 1
3 6783 1 1 132 VAL CG2 C 11.339 -1.583 -9.952 1.00 . A A . 131 VAL CG2 1 1
3 6784 1 1 132 VAL H H 11.696 -4.295 -9.630 1.00 . A A . 131 VAL H 1 1
3 6785 1 1 132 VAL HA H 13.615 -3.021 -7.793 1.00 . A A . 131 VAL HA 1 1
3 6786 1 1 132 VAL HB H 12.690 -0.829 -8.493 1.00 . A A . 131 VAL HB 1 1
3 6787 1 1 132 VAL HG11 H 13.908 -2.578 -10.621 1.00 . A A . 131 VAL HG11 1 1
3 6788 1 1 132 VAL HG12 H 14.734 -1.482 -9.513 1.00 . A A . 131 VAL HG12 1 1
3 6789 1 1 132 VAL HG13 H 13.713 -0.833 -10.797 1.00 . A A . 131 VAL HG13 1 1
3 6790 1 1 132 VAL HG21 H 11.481 -2.025 -10.928 1.00 . A A . 131 VAL HG21 1 1
3 6791 1 1 132 VAL HG22 H 11.063 -0.544 -10.064 1.00 . A A . 131 VAL HG22 1 1
3 6792 1 1 132 VAL HG23 H 10.553 -2.109 -9.428 1.00 . A A . 131 VAL HG23 1 1
3 6793 1 1 132 VAL N N 12.519 -4.163 -9.115 1.00 . A A . 131 VAL N 1 1
3 6794 1 1 132 VAL O O 10.490 -3.501 -7.406 1.00 . A A . 131 VAL O 1 1
3 6795 1 1 133 LYS C C 10.065 -0.769 -5.164 1.00 . A A . 132 LYS C 1 1
3 6796 1 1 133 LYS CA C 10.852 -2.071 -5.066 1.00 . A A . 132 LYS CA 1 1
3 6797 1 1 133 LYS CB C 11.565 -2.145 -3.714 1.00 . A A . 132 LYS CB 1 1
3 6798 1 1 133 LYS CD C 13.067 -3.453 -2.169 1.00 . A A . 132 LYS CD 1 1
3 6799 1 1 133 LYS CE C 12.152 -3.438 -0.954 1.00 . A A . 132 LYS CE 1 1
3 6800 1 1 133 LYS CG C 12.277 -3.468 -3.471 1.00 . A A . 132 LYS CG 1 1
3 6801 1 1 133 LYS H H 12.690 -1.729 -6.076 1.00 . A A . 132 LYS H 1 1
3 6802 1 1 133 LYS HA H 10.165 -2.900 -5.146 1.00 . A A . 132 LYS HA 1 1
3 6803 1 1 133 LYS HB2 H 12.294 -1.351 -3.660 1.00 . A A . 132 LYS HB2 1 1
3 6804 1 1 133 LYS HB3 H 10.835 -2.004 -2.930 1.00 . A A . 132 LYS HB3 1 1
3 6805 1 1 133 LYS HD2 H 13.687 -4.335 -2.128 1.00 . A A . 132 LYS HD2 1 1
3 6806 1 1 133 LYS HD3 H 13.692 -2.571 -2.151 1.00 . A A . 132 LYS HD3 1 1
3 6807 1 1 133 LYS HE2 H 11.575 -2.525 -0.965 1.00 . A A . 132 LYS HE2 1 1
3 6808 1 1 133 LYS HE3 H 11.486 -4.286 -1.010 1.00 . A A . 132 LYS HE3 1 1
3 6809 1 1 133 LYS HG2 H 11.542 -4.257 -3.422 1.00 . A A . 132 LYS HG2 1 1
3 6810 1 1 133 LYS HG3 H 12.955 -3.655 -4.291 1.00 . A A . 132 LYS HG3 1 1
3 6811 1 1 133 LYS HZ1 H 13.753 -2.887 0.269 1.00 . A A . 132 LYS HZ1 1 1
3 6812 1 1 133 LYS HZ2 H 13.238 -4.482 0.492 1.00 . A A . 132 LYS HZ2 1 1
3 6813 1 1 133 LYS HZ3 H 12.322 -3.204 1.115 1.00 . A A . 132 LYS HZ3 1 1
3 6814 1 1 133 LYS N N 11.821 -2.190 -6.151 1.00 . A A . 132 LYS N 1 1
3 6815 1 1 133 LYS NZ N 12.920 -3.508 0.320 1.00 . A A . 132 LYS NZ 1 1
3 6816 1 1 133 LYS O O 10.635 0.322 -5.122 1.00 . A A . 132 LYS O 1 1
3 6817 1 1 134 TYR C C 7.518 0.759 -3.991 1.00 . A A . 133 TYR C 1 1
3 6818 1 1 134 TYR CA C 7.869 0.261 -5.392 1.00 . A A . 133 TYR CA 1 1
3 6819 1 1 134 TYR CB C 6.596 -0.098 -6.168 1.00 . A A . 133 TYR CB 1 1
3 6820 1 1 134 TYR CD1 C 6.413 -2.075 -7.728 1.00 . A A . 133 TYR CD1 1 1
3 6821 1 1 134 TYR CD2 C 7.614 -0.161 -8.482 1.00 . A A . 133 TYR CD2 1 1
3 6822 1 1 134 TYR CE1 C 6.677 -2.717 -8.923 1.00 . A A . 133 TYR CE1 1 1
3 6823 1 1 134 TYR CE2 C 7.879 -0.795 -9.681 1.00 . A A . 133 TYR CE2 1 1
3 6824 1 1 134 TYR CG C 6.875 -0.788 -7.488 1.00 . A A . 133 TYR CG 1 1
3 6825 1 1 134 TYR CZ C 7.409 -2.073 -9.896 1.00 . A A . 133 TYR CZ 1 1
3 6826 1 1 134 TYR H H 8.362 -1.794 -5.343 1.00 . A A . 133 TYR H 1 1
3 6827 1 1 134 TYR HA H 8.400 1.040 -5.918 1.00 . A A . 133 TYR HA 1 1
3 6828 1 1 134 TYR HB2 H 5.988 -0.758 -5.569 1.00 . A A . 133 TYR HB2 1 1
3 6829 1 1 134 TYR HB3 H 6.041 0.805 -6.378 1.00 . A A . 133 TYR HB3 1 1
3 6830 1 1 134 TYR HD1 H 5.837 -2.576 -6.965 1.00 . A A . 133 TYR HD1 1 1
3 6831 1 1 134 TYR HD2 H 7.982 0.840 -8.311 1.00 . A A . 133 TYR HD2 1 1
3 6832 1 1 134 TYR HE1 H 6.309 -3.717 -9.091 1.00 . A A . 133 TYR HE1 1 1
3 6833 1 1 134 TYR HE2 H 8.453 -0.291 -10.443 1.00 . A A . 133 TYR HE2 1 1
3 6834 1 1 134 TYR HH H 6.893 -2.681 -11.643 1.00 . A A . 133 TYR HH 1 1
3 6835 1 1 134 TYR N N 8.750 -0.898 -5.301 1.00 . A A . 133 TYR N 1 1
3 6836 1 1 134 TYR O O 7.569 -0.003 -3.026 1.00 . A A . 133 TYR O 1 1
3 6837 1 1 134 TYR OH O 7.674 -2.709 -11.086 1.00 . A A . 133 TYR OH 1 1
3 6838 1 1 135 MET C C 5.359 2.327 -2.228 1.00 . A A . 134 MET C 1 1
3 6839 1 1 135 MET CA C 6.818 2.606 -2.578 1.00 . A A . 134 MET CA 1 1
3 6840 1 1 135 MET CB C 7.080 4.116 -2.569 1.00 . A A . 134 MET CB 1 1
3 6841 1 1 135 MET CE C 9.290 4.543 -0.200 1.00 . A A . 134 MET CE 1 1
3 6842 1 1 135 MET CG C 8.526 4.490 -2.864 1.00 . A A . 134 MET CG 1 1
3 6843 1 1 135 MET H H 7.112 2.595 -4.675 1.00 . A A . 134 MET H 1 1
3 6844 1 1 135 MET HA H 7.446 2.139 -1.834 1.00 . A A . 134 MET HA 1 1
3 6845 1 1 135 MET HB2 H 6.451 4.582 -3.312 1.00 . A A . 134 MET HB2 1 1
3 6846 1 1 135 MET HB3 H 6.821 4.507 -1.595 1.00 . A A . 134 MET HB3 1 1
3 6847 1 1 135 MET HE1 H 9.004 5.564 -0.410 1.00 . A A . 134 MET HE1 1 1
3 6848 1 1 135 MET HE2 H 10.151 4.538 0.451 1.00 . A A . 134 MET HE2 1 1
3 6849 1 1 135 MET HE3 H 8.470 4.033 0.284 1.00 . A A . 134 MET HE3 1 1
3 6850 1 1 135 MET HG2 H 8.763 4.182 -3.872 1.00 . A A . 134 MET HG2 1 1
3 6851 1 1 135 MET HG3 H 8.630 5.562 -2.784 1.00 . A A . 134 MET HG3 1 1
3 6852 1 1 135 MET N N 7.165 2.033 -3.876 1.00 . A A . 134 MET N 1 1
3 6853 1 1 135 MET O O 5.024 2.353 -1.025 1.00 . A A . 134 MET O 1 1
3 6854 1 1 135 MET OXT O 4.560 2.093 -3.160 1.00 . A A . 134 MET OXT 1 1
3 6855 1 1 135 MET SD S 9.694 3.710 -1.732 1.00 . A A . 134 MET SD 1 1
4 6856 1 1 2 ARG C C -2.841 0.986 2.646 1.00 . A A . 1 ARG C 1 1
4 6857 1 1 2 ARG CA C -2.432 -0.220 3.489 1.00 . A A . 1 ARG CA 1 1
4 6858 1 1 2 ARG CB C -1.026 -0.007 4.069 1.00 . A A . 1 ARG CB 1 1
4 6859 1 1 2 ARG CD C 0.400 0.894 5.931 1.00 . A A . 1 ARG CD 1 1
4 6860 1 1 2 ARG CG C -1.016 0.581 5.473 1.00 . A A . 1 ARG CG 1 1
4 6861 1 1 2 ARG CZ C 0.182 2.518 7.771 1.00 . A A . 1 ARG CZ 1 1
4 6862 1 1 2 ARG H H -2.763 -1.373 1.743 1.00 . A A . 1 ARG H 1 1
4 6863 1 1 2 ARG HA H -3.138 -0.338 4.298 1.00 . A A . 1 ARG HA 1 1
4 6864 1 1 2 ARG HB2 H -0.514 -0.957 4.099 1.00 . A A . 1 ARG HB2 1 1
4 6865 1 1 2 ARG HB3 H -0.480 0.662 3.419 1.00 . A A . 1 ARG HB3 1 1
4 6866 1 1 2 ARG HD2 H 1.011 0.016 5.793 1.00 . A A . 1 ARG HD2 1 1
4 6867 1 1 2 ARG HD3 H 0.789 1.700 5.327 1.00 . A A . 1 ARG HD3 1 1
4 6868 1 1 2 ARG HE H 0.701 0.603 7.989 1.00 . A A . 1 ARG HE 1 1
4 6869 1 1 2 ARG HG2 H -1.597 1.489 5.481 1.00 . A A . 1 ARG HG2 1 1
4 6870 1 1 2 ARG HG3 H -1.454 -0.135 6.154 1.00 . A A . 1 ARG HG3 1 1
4 6871 1 1 2 ARG HH11 H -0.220 3.263 5.935 1.00 . A A . 1 ARG HH11 1 1
4 6872 1 1 2 ARG HH12 H -0.365 4.393 7.239 1.00 . A A . 1 ARG HH12 1 1
4 6873 1 1 2 ARG HH21 H 0.521 2.077 9.715 1.00 . A A . 1 ARG HH21 1 1
4 6874 1 1 2 ARG HH22 H 0.058 3.714 9.397 1.00 . A A . 1 ARG HH22 1 1
4 6875 1 1 2 ARG N N -2.470 -1.436 2.675 1.00 . A A . 1 ARG N 1 1
4 6876 1 1 2 ARG NE N 0.450 1.290 7.337 1.00 . A A . 1 ARG NE 1 1
4 6877 1 1 2 ARG NH1 N -0.162 3.469 6.911 1.00 . A A . 1 ARG NH1 1 1
4 6878 1 1 2 ARG NH2 N 0.260 2.792 9.067 1.00 . A A . 1 ARG NH2 1 1
4 6879 1 1 2 ARG O O -3.611 0.857 1.692 1.00 . A A . 1 ARG O 1 1
4 6880 1 1 3 SER C C -1.704 3.519 1.054 1.00 . A A . 2 SER C 1 1
4 6881 1 1 3 SER CA C -2.619 3.384 2.271 1.00 . A A . 2 SER CA 1 1
4 6882 1 1 3 SER CB C -2.452 4.591 3.194 1.00 . A A . 2 SER CB 1 1
4 6883 1 1 3 SER H H -1.716 2.197 3.767 1.00 . A A . 2 SER H 1 1
4 6884 1 1 3 SER HA H -3.645 3.331 1.934 1.00 . A A . 2 SER HA 1 1
4 6885 1 1 3 SER HB2 H -1.402 4.828 3.285 1.00 . A A . 2 SER HB2 1 1
4 6886 1 1 3 SER HB3 H -2.977 5.438 2.776 1.00 . A A . 2 SER HB3 1 1
4 6887 1 1 3 SER HG H -3.915 4.139 4.419 1.00 . A A . 2 SER HG 1 1
4 6888 1 1 3 SER N N -2.319 2.158 2.997 1.00 . A A . 2 SER N 1 1
4 6889 1 1 3 SER O O -0.766 4.319 1.053 1.00 . A A . 2 SER O 1 1
4 6890 1 1 3 SER OG O -2.974 4.320 4.485 1.00 . A A . 2 SER OG 1 1
4 6891 1 1 4 TRP C C -1.959 3.393 -2.336 1.00 . A A . 3 TRP C 1 1
4 6892 1 1 4 TRP CA C -1.179 2.748 -1.194 1.00 . A A . 3 TRP CA 1 1
4 6893 1 1 4 TRP CB C -0.758 1.323 -1.573 1.00 . A A . 3 TRP CB 1 1
4 6894 1 1 4 TRP CD1 C 0.883 0.918 -3.504 1.00 . A A . 3 TRP CD1 1 1
4 6895 1 1 4 TRP CD2 C 1.859 1.495 -1.574 1.00 . A A . 3 TRP CD2 1 1
4 6896 1 1 4 TRP CE2 C 2.861 1.306 -2.544 1.00 . A A . 3 TRP CE2 1 1
4 6897 1 1 4 TRP CE3 C 2.237 1.864 -0.278 1.00 . A A . 3 TRP CE3 1 1
4 6898 1 1 4 TRP CG C 0.600 1.245 -2.208 1.00 . A A . 3 TRP CG 1 1
4 6899 1 1 4 TRP CH2 C 4.555 1.835 -0.985 1.00 . A A . 3 TRP CH2 1 1
4 6900 1 1 4 TRP CZ2 C 4.214 1.473 -2.260 1.00 . A A . 3 TRP CZ2 1 1
4 6901 1 1 4 TRP CZ3 C 3.581 2.029 0.002 1.00 . A A . 3 TRP CZ3 1 1
4 6902 1 1 4 TRP H H -2.738 2.109 0.089 1.00 . A A . 3 TRP H 1 1
4 6903 1 1 4 TRP HA H -0.295 3.336 -0.999 1.00 . A A . 3 TRP HA 1 1
4 6904 1 1 4 TRP HB2 H -0.746 0.711 -0.683 1.00 . A A . 3 TRP HB2 1 1
4 6905 1 1 4 TRP HB3 H -1.478 0.918 -2.270 1.00 . A A . 3 TRP HB3 1 1
4 6906 1 1 4 TRP HD1 H 0.137 0.670 -4.246 1.00 . A A . 3 TRP HD1 1 1
4 6907 1 1 4 TRP HE1 H 2.695 0.764 -4.563 1.00 . A A . 3 TRP HE1 1 1
4 6908 1 1 4 TRP HE3 H 1.500 2.018 0.496 1.00 . A A . 3 TRP HE3 1 1
4 6909 1 1 4 TRP HH2 H 5.593 1.975 -0.721 1.00 . A A . 3 TRP HH2 1 1
4 6910 1 1 4 TRP HZ2 H 4.978 1.327 -3.010 1.00 . A A . 3 TRP HZ2 1 1
4 6911 1 1 4 TRP HZ3 H 3.892 2.313 0.997 1.00 . A A . 3 TRP HZ3 1 1
4 6912 1 1 4 TRP N N -1.978 2.727 0.026 1.00 . A A . 3 TRP N 1 1
4 6913 1 1 4 TRP NE1 N 2.241 0.955 -3.715 1.00 . A A . 3 TRP NE1 1 1
4 6914 1 1 4 TRP O O -3.088 3.845 -2.149 1.00 . A A . 3 TRP O 1 1
4 6915 1 1 5 HIS C C -3.175 3.190 -5.135 1.00 . A A . 4 HIS C 1 1
4 6916 1 1 5 HIS CA C -1.975 4.031 -4.695 1.00 . A A . 4 HIS CA 1 1
4 6917 1 1 5 HIS CB C -0.952 4.129 -5.830 1.00 . A A . 4 HIS CB 1 1
4 6918 1 1 5 HIS CD2 C -2.162 6.157 -6.902 1.00 . A A . 4 HIS CD2 1 1
4 6919 1 1 5 HIS CE1 C -1.337 6.045 -8.897 1.00 . A A . 4 HIS CE1 1 1
4 6920 1 1 5 HIS CG C -1.326 5.088 -6.922 1.00 . A A . 4 HIS CG 1 1
4 6921 1 1 5 HIS H H -0.446 3.065 -3.597 1.00 . A A . 4 HIS H 1 1
4 6922 1 1 5 HIS HA H -2.315 5.023 -4.432 1.00 . A A . 4 HIS HA 1 1
4 6923 1 1 5 HIS HB2 H -0.004 4.450 -5.424 1.00 . A A . 4 HIS HB2 1 1
4 6924 1 1 5 HIS HB3 H -0.831 3.151 -6.276 1.00 . A A . 4 HIS HB3 1 1
4 6925 1 1 5 HIS HD1 H -0.183 4.361 -8.539 1.00 . A A . 4 HIS HD1 1 1
4 6926 1 1 5 HIS HD2 H -2.737 6.498 -6.055 1.00 . A A . 4 HIS HD2 1 1
4 6927 1 1 5 HIS HE1 H -1.114 6.251 -9.934 1.00 . A A . 4 HIS HE1 1 1
4 6928 1 1 5 HIS N N -1.346 3.441 -3.516 1.00 . A A . 4 HIS N 1 1
4 6929 1 1 5 HIS ND1 N -0.812 5.031 -8.199 1.00 . A A . 4 HIS ND1 1 1
4 6930 1 1 5 HIS NE2 N -2.163 6.757 -8.157 1.00 . A A . 4 HIS NE2 1 1
4 6931 1 1 5 HIS O O -3.097 1.962 -5.182 1.00 . A A . 4 HIS O 1 1
4 6932 1 1 6 TYR C C -5.719 3.283 -7.396 1.00 . A A . 5 TYR C 1 1
4 6933 1 1 6 TYR CA C -5.491 3.157 -5.890 1.00 . A A . 5 TYR CA 1 1
4 6934 1 1 6 TYR CB C -6.714 3.689 -5.133 1.00 . A A . 5 TYR CB 1 1
4 6935 1 1 6 TYR CD1 C -6.318 4.490 -2.768 1.00 . A A . 5 TYR CD1 1 1
4 6936 1 1 6 TYR CD2 C -6.938 2.213 -3.096 1.00 . A A . 5 TYR CD2 1 1
4 6937 1 1 6 TYR CE1 C -6.262 4.282 -1.403 1.00 . A A . 5 TYR CE1 1 1
4 6938 1 1 6 TYR CE2 C -6.885 1.997 -1.732 1.00 . A A . 5 TYR CE2 1 1
4 6939 1 1 6 TYR CG C -6.656 3.460 -3.638 1.00 . A A . 5 TYR CG 1 1
4 6940 1 1 6 TYR CZ C -6.546 3.035 -0.890 1.00 . A A . 5 TYR CZ 1 1
4 6941 1 1 6 TYR H H -4.284 4.833 -5.415 1.00 . A A . 5 TYR H 1 1
4 6942 1 1 6 TYR HA H -5.365 2.112 -5.651 1.00 . A A . 5 TYR HA 1 1
4 6943 1 1 6 TYR HB2 H -6.798 4.752 -5.302 1.00 . A A . 5 TYR HB2 1 1
4 6944 1 1 6 TYR HB3 H -7.601 3.200 -5.510 1.00 . A A . 5 TYR HB3 1 1
4 6945 1 1 6 TYR HD1 H -6.095 5.467 -3.172 1.00 . A A . 5 TYR HD1 1 1
4 6946 1 1 6 TYR HD2 H -7.203 1.401 -3.758 1.00 . A A . 5 TYR HD2 1 1
4 6947 1 1 6 TYR HE1 H -5.997 5.096 -0.744 1.00 . A A . 5 TYR HE1 1 1
4 6948 1 1 6 TYR HE2 H -7.108 1.020 -1.330 1.00 . A A . 5 TYR HE2 1 1
4 6949 1 1 6 TYR HH H -5.816 2.169 0.664 1.00 . A A . 5 TYR HH 1 1
4 6950 1 1 6 TYR N N -4.281 3.856 -5.464 1.00 . A A . 5 TYR N 1 1
4 6951 1 1 6 TYR O O -6.768 2.887 -7.907 1.00 . A A . 5 TYR O 1 1
4 6952 1 1 6 TYR OH O -6.490 2.825 0.469 1.00 . A A . 5 TYR OH 1 1
4 6953 1 1 7 VAL C C -3.849 3.115 -10.273 1.00 . A A . 6 VAL C 1 1
4 6954 1 1 7 VAL CA C -4.858 4.004 -9.551 1.00 . A A . 6 VAL CA 1 1
4 6955 1 1 7 VAL CB C -4.638 5.479 -9.968 1.00 . A A . 6 VAL CB 1 1
4 6956 1 1 7 VAL CG1 C -4.754 5.650 -11.478 1.00 . A A . 6 VAL CG1 1 1
4 6957 1 1 7 VAL CG2 C -5.624 6.393 -9.252 1.00 . A A . 6 VAL CG2 1 1
4 6958 1 1 7 VAL H H -3.924 4.126 -7.653 1.00 . A A . 6 VAL H 1 1
4 6959 1 1 7 VAL HA H -5.857 3.712 -9.842 1.00 . A A . 6 VAL HA 1 1
4 6960 1 1 7 VAL HB H -3.639 5.768 -9.674 1.00 . A A . 6 VAL HB 1 1
4 6961 1 1 7 VAL HG11 H -4.475 6.659 -11.749 1.00 . A A . 6 VAL HG11 1 1
4 6962 1 1 7 VAL HG12 H -5.772 5.464 -11.785 1.00 . A A . 6 VAL HG12 1 1
4 6963 1 1 7 VAL HG13 H -4.095 4.951 -11.972 1.00 . A A . 6 VAL HG13 1 1
4 6964 1 1 7 VAL HG21 H -6.336 5.794 -8.704 1.00 . A A . 6 VAL HG21 1 1
4 6965 1 1 7 VAL HG22 H -6.144 7.000 -9.976 1.00 . A A . 6 VAL HG22 1 1
4 6966 1 1 7 VAL HG23 H -5.088 7.032 -8.565 1.00 . A A . 6 VAL HG23 1 1
4 6967 1 1 7 VAL N N -4.742 3.836 -8.106 1.00 . A A . 6 VAL N 1 1
4 6968 1 1 7 VAL O O -2.643 3.212 -10.044 1.00 . A A . 6 VAL O 1 1
4 6969 1 1 8 GLU C C -2.887 2.039 -13.111 1.00 . A A . 7 GLU C 1 1
4 6970 1 1 8 GLU CA C -3.494 1.333 -11.894 1.00 . A A . 7 GLU CA 1 1
4 6971 1 1 8 GLU CB C -4.295 0.100 -12.335 1.00 . A A . 7 GLU CB 1 1
4 6972 1 1 8 GLU CD C -6.167 -0.832 -13.762 1.00 . A A . 7 GLU CD 1 1
4 6973 1 1 8 GLU CG C -5.432 0.411 -13.300 1.00 . A A . 7 GLU CG 1 1
4 6974 1 1 8 GLU H H -5.321 2.187 -11.259 1.00 . A A . 7 GLU H 1 1
4 6975 1 1 8 GLU HA H -2.692 1.018 -11.243 1.00 . A A . 7 GLU HA 1 1
4 6976 1 1 8 GLU HB2 H -3.625 -0.595 -12.820 1.00 . A A . 7 GLU HB2 1 1
4 6977 1 1 8 GLU HB3 H -4.714 -0.374 -11.459 1.00 . A A . 7 GLU HB3 1 1
4 6978 1 1 8 GLU HG2 H -6.138 1.062 -12.807 1.00 . A A . 7 GLU HG2 1 1
4 6979 1 1 8 GLU HG3 H -5.025 0.914 -14.166 1.00 . A A . 7 GLU HG3 1 1
4 6980 1 1 8 GLU N N -4.350 2.239 -11.138 1.00 . A A . 7 GLU N 1 1
4 6981 1 1 8 GLU O O -3.435 3.030 -13.596 1.00 . A A . 7 GLU O 1 1
4 6982 1 1 8 GLU OE1 O -5.735 -1.947 -13.401 1.00 . A A . 7 GLU OE1 1 1
4 6983 1 1 8 GLU OE2 O -7.176 -0.690 -14.482 1.00 . A A . 7 GLU OE2 1 1
4 6984 1 1 9 PRO C C -1.849 1.867 -16.076 1.00 . A A . 8 PRO C 1 1
4 6985 1 1 9 PRO CA C -1.072 2.119 -14.785 1.00 . A A . 8 PRO CA 1 1
4 6986 1 1 9 PRO CB C 0.276 1.396 -14.819 1.00 . A A . 8 PRO CB 1 1
4 6987 1 1 9 PRO CD C -0.981 0.397 -13.057 1.00 . A A . 8 PRO CD 1 1
4 6988 1 1 9 PRO CG C 0.025 0.100 -14.132 1.00 . A A . 8 PRO CG 1 1
4 6989 1 1 9 PRO HA H -0.914 3.180 -14.663 1.00 . A A . 8 PRO HA 1 1
4 6990 1 1 9 PRO HB2 H 0.583 1.250 -15.844 1.00 . A A . 8 PRO HB2 1 1
4 6991 1 1 9 PRO HB3 H 1.017 1.984 -14.295 1.00 . A A . 8 PRO HB3 1 1
4 6992 1 1 9 PRO HD2 H -1.627 -0.454 -12.899 1.00 . A A . 8 PRO HD2 1 1
4 6993 1 1 9 PRO HD3 H -0.486 0.673 -12.139 1.00 . A A . 8 PRO HD3 1 1
4 6994 1 1 9 PRO HG2 H -0.374 -0.618 -14.834 1.00 . A A . 8 PRO HG2 1 1
4 6995 1 1 9 PRO HG3 H 0.941 -0.270 -13.694 1.00 . A A . 8 PRO HG3 1 1
4 6996 1 1 9 PRO N N -1.738 1.540 -13.611 1.00 . A A . 8 PRO N 1 1
4 6997 1 1 9 PRO O O -2.560 0.868 -16.203 1.00 . A A . 8 PRO O 1 1
4 6998 1 1 10 LYS C C -1.431 2.181 -19.396 1.00 . A A . 9 LYS C 1 1
4 6999 1 1 10 LYS CA C -2.398 2.648 -18.309 1.00 . A A . 9 LYS CA 1 1
4 7000 1 1 10 LYS CB C -3.031 3.990 -18.690 1.00 . A A . 9 LYS CB 1 1
4 7001 1 1 10 LYS CD C -5.314 3.250 -19.442 1.00 . A A . 9 LYS CD 1 1
4 7002 1 1 10 LYS CE C -6.279 3.142 -20.612 1.00 . A A . 9 LYS CE 1 1
4 7003 1 1 10 LYS CG C -4.007 3.909 -19.855 1.00 . A A . 9 LYS CG 1 1
4 7004 1 1 10 LYS H H -1.111 3.538 -16.886 1.00 . A A . 9 LYS H 1 1
4 7005 1 1 10 LYS HA H -3.176 1.910 -18.189 1.00 . A A . 9 LYS HA 1 1
4 7006 1 1 10 LYS HB2 H -3.561 4.380 -17.834 1.00 . A A . 9 LYS HB2 1 1
4 7007 1 1 10 LYS HB3 H -2.244 4.681 -18.957 1.00 . A A . 9 LYS HB3 1 1
4 7008 1 1 10 LYS HD2 H -5.106 2.259 -19.070 1.00 . A A . 9 LYS HD2 1 1
4 7009 1 1 10 LYS HD3 H -5.774 3.840 -18.661 1.00 . A A . 9 LYS HD3 1 1
4 7010 1 1 10 LYS HE2 H -5.804 2.579 -21.403 1.00 . A A . 9 LYS HE2 1 1
4 7011 1 1 10 LYS HE3 H -7.165 2.620 -20.283 1.00 . A A . 9 LYS HE3 1 1
4 7012 1 1 10 LYS HG2 H -4.216 4.908 -20.208 1.00 . A A . 9 LYS HG2 1 1
4 7013 1 1 10 LYS HG3 H -3.558 3.331 -20.649 1.00 . A A . 9 LYS HG3 1 1
4 7014 1 1 10 LYS HZ1 H -6.710 5.171 -20.363 1.00 . A A . 9 LYS HZ1 1 1
4 7015 1 1 10 LYS HZ2 H -7.606 4.426 -21.589 1.00 . A A . 9 LYS HZ2 1 1
4 7016 1 1 10 LYS HZ3 H -5.977 4.802 -21.844 1.00 . A A . 9 LYS HZ3 1 1
4 7017 1 1 10 LYS N N -1.704 2.773 -17.035 1.00 . A A . 9 LYS N 1 1
4 7018 1 1 10 LYS NZ N -6.669 4.479 -21.138 1.00 . A A . 9 LYS NZ 1 1
4 7019 1 1 10 LYS O O -0.405 2.819 -19.634 1.00 . A A . 9 LYS O 1 1
4 7020 1 1 11 PHE C C 0.453 0.126 -20.619 1.00 . A A . 10 PHE C 1 1
4 7021 1 1 11 PHE CA C -0.951 0.475 -21.114 1.00 . A A . 10 PHE CA 1 1
4 7022 1 1 11 PHE CB C -0.854 1.417 -22.323 1.00 . A A . 10 PHE CB 1 1
4 7023 1 1 11 PHE CD1 C -2.736 2.975 -22.894 1.00 . A A . 10 PHE CD1 1 1
4 7024 1 1 11 PHE CD2 C -2.846 0.730 -23.687 1.00 . A A . 10 PHE CD2 1 1
4 7025 1 1 11 PHE CE1 C -3.947 3.252 -23.501 1.00 . A A . 10 PHE CE1 1 1
4 7026 1 1 11 PHE CE2 C -4.058 1.000 -24.294 1.00 . A A . 10 PHE CE2 1 1
4 7027 1 1 11 PHE CG C -2.173 1.714 -22.980 1.00 . A A . 10 PHE CG 1 1
4 7028 1 1 11 PHE CZ C -4.608 2.263 -24.202 1.00 . A A . 10 PHE CZ 1 1
4 7029 1 1 11 PHE H H -2.610 0.614 -19.798 1.00 . A A . 10 PHE H 1 1
4 7030 1 1 11 PHE HA H -1.436 -0.437 -21.427 1.00 . A A . 10 PHE HA 1 1
4 7031 1 1 11 PHE HB2 H -0.428 2.355 -22.001 1.00 . A A . 10 PHE HB2 1 1
4 7032 1 1 11 PHE HB3 H -0.205 0.969 -23.062 1.00 . A A . 10 PHE HB3 1 1
4 7033 1 1 11 PHE HD1 H -2.220 3.751 -22.346 1.00 . A A . 10 PHE HD1 1 1
4 7034 1 1 11 PHE HD2 H -2.417 -0.259 -23.760 1.00 . A A . 10 PHE HD2 1 1
4 7035 1 1 11 PHE HE1 H -4.375 4.242 -23.426 1.00 . A A . 10 PHE HE1 1 1
4 7036 1 1 11 PHE HE2 H -4.573 0.224 -24.842 1.00 . A A . 10 PHE HE2 1 1
4 7037 1 1 11 PHE HZ H -5.554 2.478 -24.676 1.00 . A A . 10 PHE HZ 1 1
4 7038 1 1 11 PHE N N -1.774 1.062 -20.045 1.00 . A A . 10 PHE N 1 1
4 7039 1 1 11 PHE O O 1.437 0.334 -21.333 1.00 . A A . 10 PHE O 1 1
4 7040 1 1 12 LEU C C 2.553 -1.793 -19.678 1.00 . A A . 11 LEU C 1 1
4 7041 1 1 12 LEU CA C 1.823 -0.774 -18.802 1.00 . A A . 11 LEU CA 1 1
4 7042 1 1 12 LEU CB C 1.612 -1.355 -17.400 1.00 . A A . 11 LEU CB 1 1
4 7043 1 1 12 LEU CD1 C 3.775 -0.533 -16.419 1.00 . A A . 11 LEU CD1 1 1
4 7044 1 1 12 LEU CD2 C 2.560 -2.437 -15.342 1.00 . A A . 11 LEU CD2 1 1
4 7045 1 1 12 LEU CG C 2.894 -1.750 -16.659 1.00 . A A . 11 LEU CG 1 1
4 7046 1 1 12 LEU H H -0.280 -0.512 -18.871 1.00 . A A . 11 LEU H 1 1
4 7047 1 1 12 LEU HA H 2.430 0.115 -18.725 1.00 . A A . 11 LEU HA 1 1
4 7048 1 1 12 LEU HB2 H 1.087 -0.624 -16.805 1.00 . A A . 11 LEU HB2 1 1
4 7049 1 1 12 LEU HB3 H 0.991 -2.235 -17.490 1.00 . A A . 11 LEU HB3 1 1
4 7050 1 1 12 LEU HD11 H 4.513 -0.766 -15.665 1.00 . A A . 11 LEU HD11 1 1
4 7051 1 1 12 LEU HD12 H 3.165 0.293 -16.081 1.00 . A A . 11 LEU HD12 1 1
4 7052 1 1 12 LEU HD13 H 4.272 -0.260 -17.338 1.00 . A A . 11 LEU HD13 1 1
4 7053 1 1 12 LEU HD21 H 1.749 -3.133 -15.496 1.00 . A A . 11 LEU HD21 1 1
4 7054 1 1 12 LEU HD22 H 2.267 -1.697 -14.613 1.00 . A A . 11 LEU HD22 1 1
4 7055 1 1 12 LEU HD23 H 3.429 -2.970 -14.985 1.00 . A A . 11 LEU HD23 1 1
4 7056 1 1 12 LEU HG H 3.452 -2.448 -17.267 1.00 . A A . 11 LEU HG 1 1
4 7057 1 1 12 LEU N N 0.539 -0.389 -19.392 1.00 . A A . 11 LEU N 1 1
4 7058 1 1 12 LEU O O 2.045 -2.887 -19.933 1.00 . A A . 11 LEU O 1 1
4 7059 1 1 13 ASN C C 5.818 -2.728 -20.232 1.00 . A A . 12 ASN C 1 1
4 7060 1 1 13 ASN CA C 4.547 -2.315 -20.969 1.00 . A A . 12 ASN CA 1 1
4 7061 1 1 13 ASN CB C 4.893 -1.624 -22.294 1.00 . A A . 12 ASN CB 1 1
4 7062 1 1 13 ASN CG C 5.497 -2.569 -23.322 1.00 . A A . 12 ASN CG 1 1
4 7063 1 1 13 ASN H H 4.098 -0.549 -19.897 1.00 . A A . 12 ASN H 1 1
4 7064 1 1 13 ASN HA H 3.959 -3.197 -21.174 1.00 . A A . 12 ASN HA 1 1
4 7065 1 1 13 ASN HB2 H 3.994 -1.198 -22.714 1.00 . A A . 12 ASN HB2 1 1
4 7066 1 1 13 ASN HB3 H 5.602 -0.832 -22.103 1.00 . A A . 12 ASN HB3 1 1
4 7067 1 1 13 ASN HD21 H 5.161 -1.245 -24.766 1.00 . A A . 12 ASN HD21 1 1
4 7068 1 1 13 ASN HD22 H 5.905 -2.723 -25.259 1.00 . A A . 12 ASN HD22 1 1
4 7069 1 1 13 ASN N N 3.746 -1.431 -20.132 1.00 . A A . 12 ASN N 1 1
4 7070 1 1 13 ASN ND2 N 5.524 -2.136 -24.576 1.00 . A A . 12 ASN ND2 1 1
4 7071 1 1 13 ASN O O 6.597 -1.875 -19.800 1.00 . A A . 12 ASN O 1 1
4 7072 1 1 13 ASN OD1 O 5.934 -3.673 -22.999 1.00 . A A . 12 ASN OD1 1 1
4 7073 1 1 14 LYS C C 8.484 -4.174 -20.123 1.00 . A A . 13 LYS C 1 1
4 7074 1 1 14 LYS CA C 7.198 -4.571 -19.400 1.00 . A A . 13 LYS CA 1 1
4 7075 1 1 14 LYS CB C 7.107 -6.095 -19.297 1.00 . A A . 13 LYS CB 1 1
4 7076 1 1 14 LYS CD C 5.884 -8.091 -18.366 1.00 . A A . 13 LYS CD 1 1
4 7077 1 1 14 LYS CE C 7.122 -8.807 -17.844 1.00 . A A . 13 LYS CE 1 1
4 7078 1 1 14 LYS CG C 6.047 -6.579 -18.316 1.00 . A A . 13 LYS CG 1 1
4 7079 1 1 14 LYS H H 5.358 -4.662 -20.451 1.00 . A A . 13 LYS H 1 1
4 7080 1 1 14 LYS HA H 7.217 -4.152 -18.405 1.00 . A A . 13 LYS HA 1 1
4 7081 1 1 14 LYS HB2 H 6.878 -6.499 -20.271 1.00 . A A . 13 LYS HB2 1 1
4 7082 1 1 14 LYS HB3 H 8.064 -6.477 -18.975 1.00 . A A . 13 LYS HB3 1 1
4 7083 1 1 14 LYS HD2 H 5.037 -8.371 -17.759 1.00 . A A . 13 LYS HD2 1 1
4 7084 1 1 14 LYS HD3 H 5.710 -8.391 -19.389 1.00 . A A . 13 LYS HD3 1 1
4 7085 1 1 14 LYS HE2 H 7.957 -8.566 -18.483 1.00 . A A . 13 LYS HE2 1 1
4 7086 1 1 14 LYS HE3 H 7.326 -8.460 -16.841 1.00 . A A . 13 LYS HE3 1 1
4 7087 1 1 14 LYS HG2 H 6.338 -6.292 -17.317 1.00 . A A . 13 LYS HG2 1 1
4 7088 1 1 14 LYS HG3 H 5.103 -6.116 -18.565 1.00 . A A . 13 LYS HG3 1 1
4 7089 1 1 14 LYS HZ1 H 6.117 -10.535 -17.239 1.00 . A A . 13 LYS HZ1 1 1
4 7090 1 1 14 LYS HZ2 H 7.784 -10.740 -17.415 1.00 . A A . 13 LYS HZ2 1 1
4 7091 1 1 14 LYS HZ3 H 6.797 -10.644 -18.785 1.00 . A A . 13 LYS HZ3 1 1
4 7092 1 1 14 LYS N N 6.019 -4.038 -20.085 1.00 . A A . 13 LYS N 1 1
4 7093 1 1 14 LYS NZ N 6.942 -10.284 -17.820 1.00 . A A . 13 LYS NZ 1 1
4 7094 1 1 14 LYS O O 9.491 -3.864 -19.489 1.00 . A A . 13 LYS O 1 1
4 7095 1 1 15 ALA C C 10.043 -2.401 -22.015 1.00 . A A . 14 ALA C 1 1
4 7096 1 1 15 ALA CA C 9.594 -3.836 -22.278 1.00 . A A . 14 ALA CA 1 1
4 7097 1 1 15 ALA CB C 9.275 -4.031 -23.752 1.00 . A A . 14 ALA CB 1 1
4 7098 1 1 15 ALA H H 7.604 -4.462 -21.897 1.00 . A A . 14 ALA H 1 1
4 7099 1 1 15 ALA HA H 10.404 -4.502 -22.017 1.00 . A A . 14 ALA HA 1 1
4 7100 1 1 15 ALA HB1 H 9.931 -3.413 -24.346 1.00 . A A . 14 ALA HB1 1 1
4 7101 1 1 15 ALA HB2 H 8.249 -3.751 -23.939 1.00 . A A . 14 ALA HB2 1 1
4 7102 1 1 15 ALA HB3 H 9.418 -5.068 -24.018 1.00 . A A . 14 ALA HB3 1 1
4 7103 1 1 15 ALA N N 8.441 -4.200 -21.453 1.00 . A A . 14 ALA N 1 1
4 7104 1 1 15 ALA O O 11.233 -2.099 -22.014 1.00 . A A . 14 ALA O 1 1
4 7105 1 1 16 PHE C C 9.965 0.104 -20.172 1.00 . A A . 15 PHE C 1 1
4 7106 1 1 16 PHE CA C 9.362 -0.103 -21.562 1.00 . A A . 15 PHE CA 1 1
4 7107 1 1 16 PHE CB C 8.083 0.730 -21.701 1.00 . A A . 15 PHE CB 1 1
4 7108 1 1 16 PHE CD1 C 8.271 0.294 -24.178 1.00 . A A . 15 PHE CD1 1 1
4 7109 1 1 16 PHE CD2 C 6.433 1.589 -23.382 1.00 . A A . 15 PHE CD2 1 1
4 7110 1 1 16 PHE CE1 C 7.806 0.425 -25.473 1.00 . A A . 15 PHE CE1 1 1
4 7111 1 1 16 PHE CE2 C 5.966 1.723 -24.676 1.00 . A A . 15 PHE CE2 1 1
4 7112 1 1 16 PHE CG C 7.589 0.874 -23.117 1.00 . A A . 15 PHE CG 1 1
4 7113 1 1 16 PHE CZ C 6.652 1.141 -25.723 1.00 . A A . 15 PHE CZ 1 1
4 7114 1 1 16 PHE H H 8.145 -1.816 -21.836 1.00 . A A . 15 PHE H 1 1
4 7115 1 1 16 PHE HA H 10.077 0.228 -22.300 1.00 . A A . 15 PHE HA 1 1
4 7116 1 1 16 PHE HB2 H 7.299 0.266 -21.122 1.00 . A A . 15 PHE HB2 1 1
4 7117 1 1 16 PHE HB3 H 8.269 1.721 -21.310 1.00 . A A . 15 PHE HB3 1 1
4 7118 1 1 16 PHE HD1 H 9.176 -0.265 -23.985 1.00 . A A . 15 PHE HD1 1 1
4 7119 1 1 16 PHE HD2 H 5.893 2.046 -22.566 1.00 . A A . 15 PHE HD2 1 1
4 7120 1 1 16 PHE HE1 H 8.347 -0.031 -26.290 1.00 . A A . 15 PHE HE1 1 1
4 7121 1 1 16 PHE HE2 H 5.063 2.286 -24.868 1.00 . A A . 15 PHE HE2 1 1
4 7122 1 1 16 PHE HZ H 6.287 1.243 -26.734 1.00 . A A . 15 PHE HZ 1 1
4 7123 1 1 16 PHE N N 9.077 -1.514 -21.816 1.00 . A A . 15 PHE N 1 1
4 7124 1 1 16 PHE O O 10.675 1.081 -19.935 1.00 . A A . 15 PHE O 1 1
4 7125 1 1 17 GLU C C 11.688 -0.805 -17.811 1.00 . A A . 16 GLU C 1 1
4 7126 1 1 17 GLU CA C 10.162 -0.729 -17.880 1.00 . A A . 16 GLU CA 1 1
4 7127 1 1 17 GLU CB C 9.547 -1.835 -17.021 1.00 . A A . 16 GLU CB 1 1
4 7128 1 1 17 GLU CD C 7.431 -2.835 -16.056 1.00 . A A . 16 GLU CD 1 1
4 7129 1 1 17 GLU CG C 8.064 -1.637 -16.739 1.00 . A A . 16 GLU CG 1 1
4 7130 1 1 17 GLU H H 9.111 -1.584 -19.516 1.00 . A A . 16 GLU H 1 1
4 7131 1 1 17 GLU HA H 9.851 0.226 -17.486 1.00 . A A . 16 GLU HA 1 1
4 7132 1 1 17 GLU HB2 H 9.671 -2.782 -17.528 1.00 . A A . 16 GLU HB2 1 1
4 7133 1 1 17 GLU HB3 H 10.069 -1.874 -16.076 1.00 . A A . 16 GLU HB3 1 1
4 7134 1 1 17 GLU HG2 H 7.944 -0.776 -16.099 1.00 . A A . 16 GLU HG2 1 1
4 7135 1 1 17 GLU HG3 H 7.551 -1.465 -17.673 1.00 . A A . 16 GLU HG3 1 1
4 7136 1 1 17 GLU N N 9.667 -0.818 -19.256 1.00 . A A . 16 GLU N 1 1
4 7137 1 1 17 GLU O O 12.311 -0.083 -17.030 1.00 . A A . 16 GLU O 1 1
4 7138 1 1 17 GLU OE1 O 8.045 -3.923 -16.071 1.00 . A A . 16 GLU OE1 1 1
4 7139 1 1 17 GLU OE2 O 6.321 -2.686 -15.506 1.00 . A A . 16 GLU OE2 1 1
4 7140 1 1 18 VAL C C 14.431 -0.611 -19.273 1.00 . A A . 17 VAL C 1 1
4 7141 1 1 18 VAL CA C 13.749 -1.811 -18.617 1.00 . A A . 17 VAL CA 1 1
4 7142 1 1 18 VAL CB C 14.231 -3.123 -19.277 1.00 . A A . 17 VAL CB 1 1
4 7143 1 1 18 VAL CG1 C 13.838 -4.318 -18.419 1.00 . A A . 17 VAL CG1 1 1
4 7144 1 1 18 VAL CG2 C 13.682 -3.273 -20.687 1.00 . A A . 17 VAL CG2 1 1
4 7145 1 1 18 VAL H H 11.757 -2.224 -19.228 1.00 . A A . 17 VAL H 1 1
4 7146 1 1 18 VAL HA H 14.055 -1.837 -17.580 1.00 . A A . 17 VAL HA 1 1
4 7147 1 1 18 VAL HB H 15.309 -3.094 -19.334 1.00 . A A . 17 VAL HB 1 1
4 7148 1 1 18 VAL HG11 H 13.585 -5.152 -19.057 1.00 . A A . 17 VAL HG11 1 1
4 7149 1 1 18 VAL HG12 H 12.984 -4.060 -17.810 1.00 . A A . 17 VAL HG12 1 1
4 7150 1 1 18 VAL HG13 H 14.668 -4.591 -17.781 1.00 . A A . 17 VAL HG13 1 1
4 7151 1 1 18 VAL HG21 H 13.839 -2.353 -21.233 1.00 . A A . 17 VAL HG21 1 1
4 7152 1 1 18 VAL HG22 H 12.626 -3.489 -20.644 1.00 . A A . 17 VAL HG22 1 1
4 7153 1 1 18 VAL HG23 H 14.194 -4.079 -21.189 1.00 . A A . 17 VAL HG23 1 1
4 7154 1 1 18 VAL N N 12.294 -1.673 -18.622 1.00 . A A . 17 VAL N 1 1
4 7155 1 1 18 VAL O O 15.576 -0.295 -18.945 1.00 . A A . 17 VAL O 1 1
4 7156 1 1 19 ALA C C 14.540 2.324 -19.822 1.00 . A A . 18 ALA C 1 1
4 7157 1 1 19 ALA CA C 14.283 1.234 -20.858 1.00 . A A . 18 ALA CA 1 1
4 7158 1 1 19 ALA CB C 13.332 1.732 -21.942 1.00 . A A . 18 ALA CB 1 1
4 7159 1 1 19 ALA H H 12.833 -0.250 -20.449 1.00 . A A . 18 ALA H 1 1
4 7160 1 1 19 ALA HA H 15.219 0.959 -21.322 1.00 . A A . 18 ALA HA 1 1
4 7161 1 1 19 ALA HB1 H 12.536 2.303 -21.487 1.00 . A A . 18 ALA HB1 1 1
4 7162 1 1 19 ALA HB2 H 12.912 0.889 -22.471 1.00 . A A . 18 ALA HB2 1 1
4 7163 1 1 19 ALA HB3 H 13.873 2.359 -22.636 1.00 . A A . 18 ALA HB3 1 1
4 7164 1 1 19 ALA N N 13.734 0.055 -20.202 1.00 . A A . 18 ALA N 1 1
4 7165 1 1 19 ALA O O 15.546 3.034 -19.875 1.00 . A A . 18 ALA O 1 1
4 7166 1 1 20 LEU C C 14.896 3.107 -16.891 1.00 . A A . 19 LEU C 1 1
4 7167 1 1 20 LEU CA C 13.703 3.409 -17.791 1.00 . A A . 19 LEU CA 1 1
4 7168 1 1 20 LEU CB C 12.425 3.377 -16.949 1.00 . A A . 19 LEU CB 1 1
4 7169 1 1 20 LEU CD1 C 9.930 3.547 -16.866 1.00 . A A . 19 LEU CD1 1 1
4 7170 1 1 20 LEU CD2 C 11.289 5.492 -17.629 1.00 . A A . 19 LEU CD2 1 1
4 7171 1 1 20 LEU CG C 11.186 3.976 -17.608 1.00 . A A . 19 LEU CG 1 1
4 7172 1 1 20 LEU H H 12.818 1.854 -18.920 1.00 . A A . 19 LEU H 1 1
4 7173 1 1 20 LEU HA H 13.821 4.392 -18.221 1.00 . A A . 19 LEU HA 1 1
4 7174 1 1 20 LEU HB2 H 12.211 2.346 -16.701 1.00 . A A . 19 LEU HB2 1 1
4 7175 1 1 20 LEU HB3 H 12.613 3.914 -16.032 1.00 . A A . 19 LEU HB3 1 1
4 7176 1 1 20 LEU HD11 H 9.707 2.518 -17.101 1.00 . A A . 19 LEU HD11 1 1
4 7177 1 1 20 LEU HD12 H 9.103 4.173 -17.167 1.00 . A A . 19 LEU HD12 1 1
4 7178 1 1 20 LEU HD13 H 10.089 3.648 -15.801 1.00 . A A . 19 LEU HD13 1 1
4 7179 1 1 20 LEU HD21 H 10.358 5.911 -17.980 1.00 . A A . 19 LEU HD21 1 1
4 7180 1 1 20 LEU HD22 H 12.089 5.791 -18.291 1.00 . A A . 19 LEU HD22 1 1
4 7181 1 1 20 LEU HD23 H 11.494 5.854 -16.633 1.00 . A A . 19 LEU HD23 1 1
4 7182 1 1 20 LEU HG H 11.115 3.625 -18.627 1.00 . A A . 19 LEU HG 1 1
4 7183 1 1 20 LEU N N 13.604 2.441 -18.879 1.00 . A A . 19 LEU N 1 1
4 7184 1 1 20 LEU O O 15.627 4.012 -16.493 1.00 . A A . 19 LEU O 1 1
4 7185 1 1 21 LYS C C 17.557 1.764 -16.302 1.00 . A A . 20 LYS C 1 1
4 7186 1 1 21 LYS CA C 16.192 1.383 -15.740 1.00 . A A . 20 LYS CA 1 1
4 7187 1 1 21 LYS CB C 16.132 -0.134 -15.539 1.00 . A A . 20 LYS CB 1 1
4 7188 1 1 21 LYS CD C 14.950 -2.114 -14.540 1.00 . A A . 20 LYS CD 1 1
4 7189 1 1 21 LYS CE C 13.776 -2.584 -13.696 1.00 . A A . 20 LYS CE 1 1
4 7190 1 1 21 LYS CG C 14.950 -0.601 -14.701 1.00 . A A . 20 LYS CG 1 1
4 7191 1 1 21 LYS H H 14.505 1.150 -17.001 1.00 . A A . 20 LYS H 1 1
4 7192 1 1 21 LYS HA H 16.064 1.866 -14.784 1.00 . A A . 20 LYS HA 1 1
4 7193 1 1 21 LYS HB2 H 16.067 -0.610 -16.507 1.00 . A A . 20 LYS HB2 1 1
4 7194 1 1 21 LYS HB3 H 17.040 -0.456 -15.050 1.00 . A A . 20 LYS HB3 1 1
4 7195 1 1 21 LYS HD2 H 14.883 -2.570 -15.516 1.00 . A A . 20 LYS HD2 1 1
4 7196 1 1 21 LYS HD3 H 15.870 -2.414 -14.061 1.00 . A A . 20 LYS HD3 1 1
4 7197 1 1 21 LYS HE2 H 13.847 -2.129 -12.719 1.00 . A A . 20 LYS HE2 1 1
4 7198 1 1 21 LYS HE3 H 12.859 -2.272 -14.172 1.00 . A A . 20 LYS HE3 1 1
4 7199 1 1 21 LYS HG2 H 15.011 -0.145 -13.724 1.00 . A A . 20 LYS HG2 1 1
4 7200 1 1 21 LYS HG3 H 14.033 -0.298 -15.186 1.00 . A A . 20 LYS HG3 1 1
4 7201 1 1 21 LYS HZ1 H 14.738 -4.434 -13.487 1.00 . A A . 20 LYS HZ1 1 1
4 7202 1 1 21 LYS HZ2 H 13.280 -4.508 -14.348 1.00 . A A . 20 LYS HZ2 1 1
4 7203 1 1 21 LYS HZ3 H 13.258 -4.328 -12.667 1.00 . A A . 20 LYS HZ3 1 1
4 7204 1 1 21 LYS N N 15.105 1.823 -16.611 1.00 . A A . 20 LYS N 1 1
4 7205 1 1 21 LYS NZ N 13.761 -4.066 -13.539 1.00 . A A . 20 LYS NZ 1 1
4 7206 1 1 21 LYS O O 18.442 2.177 -15.556 1.00 . A A . 20 LYS O 1 1
4 7207 1 1 22 VAL C C 19.317 3.442 -18.148 1.00 . A A . 21 VAL C 1 1
4 7208 1 1 22 VAL CA C 18.984 1.951 -18.268 1.00 . A A . 21 VAL CA 1 1
4 7209 1 1 22 VAL CB C 18.956 1.544 -19.761 1.00 . A A . 21 VAL CB 1 1
4 7210 1 1 22 VAL CG1 C 20.196 2.040 -20.494 1.00 . A A . 21 VAL CG1 1 1
4 7211 1 1 22 VAL CG2 C 18.819 0.034 -19.900 1.00 . A A . 21 VAL CG2 1 1
4 7212 1 1 22 VAL H H 16.967 1.305 -18.157 1.00 . A A . 21 VAL H 1 1
4 7213 1 1 22 VAL HA H 19.761 1.382 -17.778 1.00 . A A . 21 VAL HA 1 1
4 7214 1 1 22 VAL HB H 18.091 2.004 -20.220 1.00 . A A . 21 VAL HB 1 1
4 7215 1 1 22 VAL HG11 H 20.867 1.212 -20.668 1.00 . A A . 21 VAL HG11 1 1
4 7216 1 1 22 VAL HG12 H 20.697 2.787 -19.894 1.00 . A A . 21 VAL HG12 1 1
4 7217 1 1 22 VAL HG13 H 19.908 2.474 -21.440 1.00 . A A . 21 VAL HG13 1 1
4 7218 1 1 22 VAL HG21 H 18.915 -0.242 -20.939 1.00 . A A . 21 VAL HG21 1 1
4 7219 1 1 22 VAL HG22 H 17.850 -0.273 -19.533 1.00 . A A . 21 VAL HG22 1 1
4 7220 1 1 22 VAL HG23 H 19.592 -0.451 -19.324 1.00 . A A . 21 VAL HG23 1 1
4 7221 1 1 22 VAL N N 17.718 1.631 -17.615 1.00 . A A . 21 VAL N 1 1
4 7222 1 1 22 VAL O O 20.446 3.807 -17.818 1.00 . A A . 21 VAL O 1 1
4 7223 1 1 23 GLN C C 18.739 6.219 -16.896 1.00 . A A . 22 GLN C 1 1
4 7224 1 1 23 GLN CA C 18.544 5.743 -18.335 1.00 . A A . 22 GLN CA 1 1
4 7225 1 1 23 GLN CB C 17.362 6.482 -18.970 1.00 . A A . 22 GLN CB 1 1
4 7226 1 1 23 GLN CD C 18.468 6.743 -21.230 1.00 . A A . 22 GLN CD 1 1
4 7227 1 1 23 GLN CG C 17.246 6.262 -20.470 1.00 . A A . 22 GLN CG 1 1
4 7228 1 1 23 GLN H H 17.446 3.953 -18.648 1.00 . A A . 22 GLN H 1 1
4 7229 1 1 23 GLN HA H 19.437 5.972 -18.896 1.00 . A A . 22 GLN HA 1 1
4 7230 1 1 23 GLN HB2 H 16.448 6.145 -18.504 1.00 . A A . 22 GLN HB2 1 1
4 7231 1 1 23 GLN HB3 H 17.480 7.541 -18.791 1.00 . A A . 22 GLN HB3 1 1
4 7232 1 1 23 GLN HE21 H 18.591 5.005 -22.189 1.00 . A A . 22 GLN HE21 1 1
4 7233 1 1 23 GLN HE22 H 19.796 6.173 -22.593 1.00 . A A . 22 GLN HE22 1 1
4 7234 1 1 23 GLN HG2 H 17.116 5.208 -20.658 1.00 . A A . 22 GLN HG2 1 1
4 7235 1 1 23 GLN HG3 H 16.383 6.800 -20.832 1.00 . A A . 22 GLN HG3 1 1
4 7236 1 1 23 GLN N N 18.333 4.299 -18.409 1.00 . A A . 22 GLN N 1 1
4 7237 1 1 23 GLN NE2 N 19.005 5.887 -22.091 1.00 . A A . 22 GLN NE2 1 1
4 7238 1 1 23 GLN O O 19.589 7.068 -16.625 1.00 . A A . 22 GLN O 1 1
4 7239 1 1 23 GLN OE1 O 18.925 7.867 -21.046 1.00 . A A . 22 GLN OE1 1 1
4 7240 1 1 24 ILE C C 19.352 5.613 -13.934 1.00 . A A . 23 ILE C 1 1
4 7241 1 1 24 ILE CA C 18.026 6.046 -14.569 1.00 . A A . 23 ILE CA 1 1
4 7242 1 1 24 ILE CB C 16.854 5.440 -13.759 1.00 . A A . 23 ILE CB 1 1
4 7243 1 1 24 ILE CD1 C 14.322 5.307 -13.636 1.00 . A A . 23 ILE CD1 1 1
4 7244 1 1 24 ILE CG1 C 15.521 6.027 -14.217 1.00 . A A . 23 ILE CG1 1 1
4 7245 1 1 24 ILE CG2 C 17.039 5.693 -12.270 1.00 . A A . 23 ILE CG2 1 1
4 7246 1 1 24 ILE H H 17.288 4.993 -16.257 1.00 . A A . 23 ILE H 1 1
4 7247 1 1 24 ILE HA H 17.951 7.122 -14.512 1.00 . A A . 23 ILE HA 1 1
4 7248 1 1 24 ILE HB H 16.846 4.373 -13.921 1.00 . A A . 23 ILE HB 1 1
4 7249 1 1 24 ILE HD11 H 13.770 4.827 -14.429 1.00 . A A . 23 ILE HD11 1 1
4 7250 1 1 24 ILE HD12 H 13.684 6.018 -13.132 1.00 . A A . 23 ILE HD12 1 1
4 7251 1 1 24 ILE HD13 H 14.659 4.560 -12.928 1.00 . A A . 23 ILE HD13 1 1
4 7252 1 1 24 ILE HG12 H 15.466 7.064 -13.919 1.00 . A A . 23 ILE HG12 1 1
4 7253 1 1 24 ILE HG13 H 15.458 5.960 -15.295 1.00 . A A . 23 ILE HG13 1 1
4 7254 1 1 24 ILE HG21 H 17.791 6.455 -12.125 1.00 . A A . 23 ILE HG21 1 1
4 7255 1 1 24 ILE HG22 H 17.354 4.780 -11.787 1.00 . A A . 23 ILE HG22 1 1
4 7256 1 1 24 ILE HG23 H 16.104 6.023 -11.843 1.00 . A A . 23 ILE HG23 1 1
4 7257 1 1 24 ILE N N 17.947 5.669 -15.978 1.00 . A A . 23 ILE N 1 1
4 7258 1 1 24 ILE O O 19.992 6.392 -13.222 1.00 . A A . 23 ILE O 1 1
4 7259 1 1 25 ILE C C 22.231 4.605 -14.086 1.00 . A A . 24 ILE C 1 1
4 7260 1 1 25 ILE CA C 20.997 3.829 -13.637 1.00 . A A . 24 ILE CA 1 1
4 7261 1 1 25 ILE CB C 21.162 2.329 -13.986 1.00 . A A . 24 ILE CB 1 1
4 7262 1 1 25 ILE CD1 C 22.012 0.128 -13.022 1.00 . A A . 24 ILE CD1 1 1
4 7263 1 1 25 ILE CG1 C 22.067 1.640 -12.961 1.00 . A A . 24 ILE CG1 1 1
4 7264 1 1 25 ILE CG2 C 21.715 2.133 -15.395 1.00 . A A . 24 ILE CG2 1 1
4 7265 1 1 25 ILE H H 19.232 3.814 -14.816 1.00 . A A . 24 ILE H 1 1
4 7266 1 1 25 ILE HA H 20.915 3.911 -12.562 1.00 . A A . 24 ILE HA 1 1
4 7267 1 1 25 ILE HB H 20.188 1.883 -13.956 1.00 . A A . 24 ILE HB 1 1
4 7268 1 1 25 ILE HD11 H 22.935 -0.281 -12.638 1.00 . A A . 24 ILE HD11 1 1
4 7269 1 1 25 ILE HD12 H 21.877 -0.186 -14.045 1.00 . A A . 24 ILE HD12 1 1
4 7270 1 1 25 ILE HD13 H 21.186 -0.226 -12.422 1.00 . A A . 24 ILE HD13 1 1
4 7271 1 1 25 ILE HG12 H 23.089 1.940 -13.134 1.00 . A A . 24 ILE HG12 1 1
4 7272 1 1 25 ILE HG13 H 21.771 1.943 -11.968 1.00 . A A . 24 ILE HG13 1 1
4 7273 1 1 25 ILE HG21 H 22.719 2.523 -15.447 1.00 . A A . 24 ILE HG21 1 1
4 7274 1 1 25 ILE HG22 H 21.088 2.656 -16.104 1.00 . A A . 24 ILE HG22 1 1
4 7275 1 1 25 ILE HG23 H 21.724 1.079 -15.635 1.00 . A A . 24 ILE HG23 1 1
4 7276 1 1 25 ILE N N 19.768 4.376 -14.211 1.00 . A A . 24 ILE N 1 1
4 7277 1 1 25 ILE O O 23.196 4.729 -13.335 1.00 . A A . 24 ILE O 1 1
4 7278 1 1 26 ALA C C 23.610 7.122 -15.004 1.00 . A A . 25 ALA C 1 1
4 7279 1 1 26 ALA CA C 23.315 5.883 -15.848 1.00 . A A . 25 ALA CA 1 1
4 7280 1 1 26 ALA CB C 23.033 6.281 -17.289 1.00 . A A . 25 ALA CB 1 1
4 7281 1 1 26 ALA H H 21.395 4.961 -15.859 1.00 . A A . 25 ALA H 1 1
4 7282 1 1 26 ALA HA H 24.184 5.242 -15.841 1.00 . A A . 25 ALA HA 1 1
4 7283 1 1 26 ALA HB1 H 22.850 5.394 -17.880 1.00 . A A . 25 ALA HB1 1 1
4 7284 1 1 26 ALA HB2 H 23.884 6.811 -17.689 1.00 . A A . 25 ALA HB2 1 1
4 7285 1 1 26 ALA HB3 H 22.163 6.920 -17.323 1.00 . A A . 25 ALA HB3 1 1
4 7286 1 1 26 ALA N N 22.191 5.121 -15.305 1.00 . A A . 25 ALA N 1 1
4 7287 1 1 26 ALA O O 24.765 7.398 -14.678 1.00 . A A . 25 ALA O 1 1
4 7288 1 1 27 GLY C C 23.198 8.734 -12.422 1.00 . A A . 26 GLY C 1 1
4 7289 1 1 27 GLY CA C 22.730 9.053 -13.830 1.00 . A A . 26 GLY CA 1 1
4 7290 1 1 27 GLY H H 21.661 7.592 -14.941 1.00 . A A . 26 GLY H 1 1
4 7291 1 1 27 GLY HA2 H 23.458 9.696 -14.301 1.00 . A A . 26 GLY HA2 1 1
4 7292 1 1 27 GLY HA3 H 21.787 9.576 -13.773 1.00 . A A . 26 GLY HA3 1 1
4 7293 1 1 27 GLY N N 22.559 7.860 -14.647 1.00 . A A . 26 GLY N 1 1
4 7294 1 1 27 GLY O O 24.076 9.410 -11.879 1.00 . A A . 26 GLY O 1 1
4 7295 1 1 28 PHE C C 24.357 6.658 -10.413 1.00 . A A . 27 PHE C 1 1
4 7296 1 1 28 PHE CA C 22.959 7.264 -10.481 1.00 . A A . 27 PHE CA 1 1
4 7297 1 1 28 PHE CB C 21.921 6.274 -9.949 1.00 . A A . 27 PHE CB 1 1
4 7298 1 1 28 PHE CD1 C 19.664 7.309 -10.338 1.00 . A A . 27 PHE CD1 1 1
4 7299 1 1 28 PHE CD2 C 20.487 7.191 -8.103 1.00 . A A . 27 PHE CD2 1 1
4 7300 1 1 28 PHE CE1 C 18.512 7.924 -9.883 1.00 . A A . 27 PHE CE1 1 1
4 7301 1 1 28 PHE CE2 C 19.337 7.803 -7.644 1.00 . A A . 27 PHE CE2 1 1
4 7302 1 1 28 PHE CG C 20.664 6.937 -9.454 1.00 . A A . 27 PHE CG 1 1
4 7303 1 1 28 PHE CZ C 18.348 8.171 -8.536 1.00 . A A . 27 PHE CZ 1 1
4 7304 1 1 28 PHE H H 21.935 7.186 -12.335 1.00 . A A . 27 PHE H 1 1
4 7305 1 1 28 PHE HA H 22.943 8.145 -9.858 1.00 . A A . 27 PHE HA 1 1
4 7306 1 1 28 PHE HB2 H 21.646 5.590 -10.738 1.00 . A A . 27 PHE HB2 1 1
4 7307 1 1 28 PHE HB3 H 22.350 5.716 -9.131 1.00 . A A . 27 PHE HB3 1 1
4 7308 1 1 28 PHE HD1 H 19.790 7.116 -11.394 1.00 . A A . 27 PHE HD1 1 1
4 7309 1 1 28 PHE HD2 H 21.258 6.905 -7.405 1.00 . A A . 27 PHE HD2 1 1
4 7310 1 1 28 PHE HE1 H 17.741 8.211 -10.583 1.00 . A A . 27 PHE HE1 1 1
4 7311 1 1 28 PHE HE2 H 19.210 7.996 -6.590 1.00 . A A . 27 PHE HE2 1 1
4 7312 1 1 28 PHE HZ H 17.449 8.652 -8.179 1.00 . A A . 27 PHE HZ 1 1
4 7313 1 1 28 PHE N N 22.618 7.688 -11.838 1.00 . A A . 27 PHE N 1 1
4 7314 1 1 28 PHE O O 25.012 6.720 -9.373 1.00 . A A . 27 PHE O 1 1
4 7315 1 1 29 ASP C C 27.214 6.533 -11.676 1.00 . A A . 28 ASP C 1 1
4 7316 1 1 29 ASP CA C 26.136 5.463 -11.562 1.00 . A A . 28 ASP CA 1 1
4 7317 1 1 29 ASP CB C 26.246 4.489 -12.736 1.00 . A A . 28 ASP CB 1 1
4 7318 1 1 29 ASP CG C 27.515 3.663 -12.686 1.00 . A A . 28 ASP CG 1 1
4 7319 1 1 29 ASP H H 24.240 6.047 -12.317 1.00 . A A . 28 ASP H 1 1
4 7320 1 1 29 ASP HA H 26.280 4.921 -10.639 1.00 . A A . 28 ASP HA 1 1
4 7321 1 1 29 ASP HB2 H 25.401 3.817 -12.720 1.00 . A A . 28 ASP HB2 1 1
4 7322 1 1 29 ASP HB3 H 26.238 5.047 -13.661 1.00 . A A . 28 ASP HB3 1 1
4 7323 1 1 29 ASP N N 24.812 6.076 -11.519 1.00 . A A . 28 ASP N 1 1
4 7324 1 1 29 ASP O O 28.254 6.436 -11.026 1.00 . A A . 28 ASP O 1 1
4 7325 1 1 29 ASP OD1 O 27.687 2.899 -11.713 1.00 . A A . 28 ASP OD1 1 1
4 7326 1 1 29 ASP OD2 O 28.335 3.778 -13.620 1.00 . A A . 28 ASP OD2 1 1
4 7327 1 1 30 ARG C C 28.098 9.376 -11.330 1.00 . A A . 29 ARG C 1 1
4 7328 1 1 30 ARG CA C 27.919 8.648 -12.660 1.00 . A A . 29 ARG CA 1 1
4 7329 1 1 30 ARG CB C 27.439 9.623 -13.741 1.00 . A A . 29 ARG CB 1 1
4 7330 1 1 30 ARG CD C 27.925 11.644 -15.157 1.00 . A A . 29 ARG CD 1 1
4 7331 1 1 30 ARG CG C 28.413 10.759 -14.022 1.00 . A A . 29 ARG CG 1 1
4 7332 1 1 30 ARG CZ C 25.985 13.066 -15.681 1.00 . A A . 29 ARG CZ 1 1
4 7333 1 1 30 ARG H H 26.117 7.586 -12.992 1.00 . A A . 29 ARG H 1 1
4 7334 1 1 30 ARG HA H 28.867 8.223 -12.959 1.00 . A A . 29 ARG HA 1 1
4 7335 1 1 30 ARG HB2 H 27.283 9.076 -14.660 1.00 . A A . 29 ARG HB2 1 1
4 7336 1 1 30 ARG HB3 H 26.499 10.055 -13.428 1.00 . A A . 29 ARG HB3 1 1
4 7337 1 1 30 ARG HD2 H 28.688 12.376 -15.378 1.00 . A A . 29 ARG HD2 1 1
4 7338 1 1 30 ARG HD3 H 27.754 11.030 -16.029 1.00 . A A . 29 ARG HD3 1 1
4 7339 1 1 30 ARG HE H 26.364 12.264 -13.893 1.00 . A A . 29 ARG HE 1 1
4 7340 1 1 30 ARG HG2 H 28.519 11.358 -13.130 1.00 . A A . 29 ARG HG2 1 1
4 7341 1 1 30 ARG HG3 H 29.372 10.339 -14.291 1.00 . A A . 29 ARG HG3 1 1
4 7342 1 1 30 ARG HH11 H 27.240 12.735 -17.230 1.00 . A A . 29 ARG HH11 1 1
4 7343 1 1 30 ARG HH12 H 25.871 13.732 -17.587 1.00 . A A . 29 ARG HH12 1 1
4 7344 1 1 30 ARG HH21 H 24.556 13.575 -14.345 1.00 . A A . 29 ARG HH21 1 1
4 7345 1 1 30 ARG HH22 H 24.339 14.211 -15.940 1.00 . A A . 29 ARG HH22 1 1
4 7346 1 1 30 ARG N N 26.964 7.554 -12.496 1.00 . A A . 29 ARG N 1 1
4 7347 1 1 30 ARG NE N 26.687 12.341 -14.814 1.00 . A A . 29 ARG NE 1 1
4 7348 1 1 30 ARG NH1 N 26.398 13.188 -16.935 1.00 . A A . 29 ARG NH1 1 1
4 7349 1 1 30 ARG NH2 N 24.869 13.667 -15.290 1.00 . A A . 29 ARG NH2 1 1
4 7350 1 1 30 ARG O O 29.219 9.686 -10.920 1.00 . A A . 29 ARG O 1 1
4 7351 1 1 31 GLY C C 27.729 9.489 -8.322 1.00 . A A . 30 GLY C 1 1
4 7352 1 1 31 GLY CA C 26.993 10.299 -9.370 1.00 . A A . 30 GLY CA 1 1
4 7353 1 1 31 GLY H H 26.113 9.374 -11.060 1.00 . A A . 30 GLY H 1 1
4 7354 1 1 31 GLY HA2 H 27.481 11.257 -9.477 1.00 . A A . 30 GLY HA2 1 1
4 7355 1 1 31 GLY HA3 H 25.977 10.457 -9.041 1.00 . A A . 30 GLY HA3 1 1
4 7356 1 1 31 GLY N N 26.972 9.636 -10.662 1.00 . A A . 30 GLY N 1 1
4 7357 1 1 31 GLY O O 28.447 10.042 -7.488 1.00 . A A . 30 GLY O 1 1
4 7358 1 1 32 LEU C C 29.706 7.309 -7.602 1.00 . A A . 31 LEU C 1 1
4 7359 1 1 32 LEU CA C 28.190 7.263 -7.425 1.00 . A A . 31 LEU CA 1 1
4 7360 1 1 32 LEU CB C 27.680 5.830 -7.617 1.00 . A A . 31 LEU CB 1 1
4 7361 1 1 32 LEU CD1 C 27.952 5.116 -5.219 1.00 . A A . 31 LEU CD1 1 1
4 7362 1 1 32 LEU CD2 C 27.782 3.394 -7.027 1.00 . A A . 31 LEU CD2 1 1
4 7363 1 1 32 LEU CG C 28.282 4.786 -6.669 1.00 . A A . 31 LEU CG 1 1
4 7364 1 1 32 LEU H H 26.990 7.793 -9.087 1.00 . A A . 31 LEU H 1 1
4 7365 1 1 32 LEU HA H 27.948 7.594 -6.427 1.00 . A A . 31 LEU HA 1 1
4 7366 1 1 32 LEU HB2 H 26.607 5.832 -7.481 1.00 . A A . 31 LEU HB2 1 1
4 7367 1 1 32 LEU HB3 H 27.895 5.529 -8.629 1.00 . A A . 31 LEU HB3 1 1
4 7368 1 1 32 LEU HD11 H 27.930 4.205 -4.639 1.00 . A A . 31 LEU HD11 1 1
4 7369 1 1 32 LEU HD12 H 26.987 5.597 -5.170 1.00 . A A . 31 LEU HD12 1 1
4 7370 1 1 32 LEU HD13 H 28.707 5.779 -4.821 1.00 . A A . 31 LEU HD13 1 1
4 7371 1 1 32 LEU HD21 H 26.703 3.389 -7.033 1.00 . A A . 31 LEU HD21 1 1
4 7372 1 1 32 LEU HD22 H 28.141 2.684 -6.296 1.00 . A A . 31 LEU HD22 1 1
4 7373 1 1 32 LEU HD23 H 28.149 3.121 -8.005 1.00 . A A . 31 LEU HD23 1 1
4 7374 1 1 32 LEU HG H 29.358 4.792 -6.775 1.00 . A A . 31 LEU HG 1 1
4 7375 1 1 32 LEU N N 27.543 8.169 -8.369 1.00 . A A . 31 LEU N 1 1
4 7376 1 1 32 LEU O O 30.452 7.349 -6.625 1.00 . A A . 31 LEU O 1 1
4 7377 1 1 33 VAL C C 32.200 8.650 -8.644 1.00 . A A . 32 VAL C 1 1
4 7378 1 1 33 VAL CA C 31.572 7.362 -9.181 1.00 . A A . 32 VAL CA 1 1
4 7379 1 1 33 VAL CB C 31.814 7.261 -10.707 1.00 . A A . 32 VAL CB 1 1
4 7380 1 1 33 VAL CG1 C 33.274 7.526 -11.055 1.00 . A A . 32 VAL CG1 1 1
4 7381 1 1 33 VAL CG2 C 31.380 5.897 -11.224 1.00 . A A . 32 VAL CG2 1 1
4 7382 1 1 33 VAL H H 29.496 7.275 -9.595 1.00 . A A . 32 VAL H 1 1
4 7383 1 1 33 VAL HA H 32.048 6.517 -8.704 1.00 . A A . 32 VAL HA 1 1
4 7384 1 1 33 VAL HB H 31.209 8.013 -11.195 1.00 . A A . 32 VAL HB 1 1
4 7385 1 1 33 VAL HG11 H 33.326 8.205 -11.893 1.00 . A A . 32 VAL HG11 1 1
4 7386 1 1 33 VAL HG12 H 33.756 6.595 -11.316 1.00 . A A . 32 VAL HG12 1 1
4 7387 1 1 33 VAL HG13 H 33.775 7.964 -10.204 1.00 . A A . 32 VAL HG13 1 1
4 7388 1 1 33 VAL HG21 H 30.303 5.827 -11.198 1.00 . A A . 32 VAL HG21 1 1
4 7389 1 1 33 VAL HG22 H 31.807 5.123 -10.604 1.00 . A A . 32 VAL HG22 1 1
4 7390 1 1 33 VAL HG23 H 31.724 5.772 -12.241 1.00 . A A . 32 VAL HG23 1 1
4 7391 1 1 33 VAL N N 30.148 7.313 -8.862 1.00 . A A . 32 VAL N 1 1
4 7392 1 1 33 VAL O O 33.272 8.616 -8.038 1.00 . A A . 32 VAL O 1 1
4 7393 1 1 34 LYS C C 32.103 11.077 -6.859 1.00 . A A . 33 LYS C 1 1
4 7394 1 1 34 LYS CA C 32.014 11.069 -8.383 1.00 . A A . 33 LYS CA 1 1
4 7395 1 1 34 LYS CB C 31.099 12.201 -8.860 1.00 . A A . 33 LYS CB 1 1
4 7396 1 1 34 LYS CD C 32.477 13.030 -10.800 1.00 . A A . 33 LYS CD 1 1
4 7397 1 1 34 LYS CE C 32.498 13.308 -12.293 1.00 . A A . 33 LYS CE 1 1
4 7398 1 1 34 LYS CG C 31.145 12.437 -10.363 1.00 . A A . 33 LYS CG 1 1
4 7399 1 1 34 LYS H H 30.672 9.739 -9.352 1.00 . A A . 33 LYS H 1 1
4 7400 1 1 34 LYS HA H 33.003 11.218 -8.790 1.00 . A A . 33 LYS HA 1 1
4 7401 1 1 34 LYS HB2 H 30.081 11.965 -8.585 1.00 . A A . 33 LYS HB2 1 1
4 7402 1 1 34 LYS HB3 H 31.393 13.116 -8.365 1.00 . A A . 33 LYS HB3 1 1
4 7403 1 1 34 LYS HD2 H 32.640 13.955 -10.267 1.00 . A A . 33 LYS HD2 1 1
4 7404 1 1 34 LYS HD3 H 33.267 12.331 -10.560 1.00 . A A . 33 LYS HD3 1 1
4 7405 1 1 34 LYS HE2 H 33.473 13.691 -12.561 1.00 . A A . 33 LYS HE2 1 1
4 7406 1 1 34 LYS HE3 H 32.319 12.383 -12.822 1.00 . A A . 33 LYS HE3 1 1
4 7407 1 1 34 LYS HG2 H 31.001 11.493 -10.869 1.00 . A A . 33 LYS HG2 1 1
4 7408 1 1 34 LYS HG3 H 30.351 13.117 -10.635 1.00 . A A . 33 LYS HG3 1 1
4 7409 1 1 34 LYS HZ1 H 31.186 14.876 -11.868 1.00 . A A . 33 LYS HZ1 1 1
4 7410 1 1 34 LYS HZ2 H 30.622 13.814 -13.059 1.00 . A A . 33 LYS HZ2 1 1
4 7411 1 1 34 LYS HZ3 H 31.836 14.931 -13.429 1.00 . A A . 33 LYS HZ3 1 1
4 7412 1 1 34 LYS N N 31.520 9.777 -8.860 1.00 . A A . 33 LYS N 1 1
4 7413 1 1 34 LYS NZ N 31.463 14.302 -12.690 1.00 . A A . 33 LYS NZ 1 1
4 7414 1 1 34 LYS O O 33.055 11.607 -6.285 1.00 . A A . 33 LYS O 1 1
4 7415 1 1 35 TRP C C 32.238 9.544 -4.262 1.00 . A A . 34 TRP C 1 1
4 7416 1 1 35 TRP CA C 31.064 10.391 -4.757 1.00 . A A . 34 TRP CA 1 1
4 7417 1 1 35 TRP CB C 29.727 9.793 -4.294 1.00 . A A . 34 TRP CB 1 1
4 7418 1 1 35 TRP CD1 C 29.058 10.731 -2.001 1.00 . A A . 34 TRP CD1 1 1
4 7419 1 1 35 TRP CD2 C 29.900 8.657 -1.936 1.00 . A A . 34 TRP CD2 1 1
4 7420 1 1 35 TRP CE2 C 29.582 9.053 -0.625 1.00 . A A . 34 TRP CE2 1 1
4 7421 1 1 35 TRP CE3 C 30.441 7.384 -2.143 1.00 . A A . 34 TRP CE3 1 1
4 7422 1 1 35 TRP CG C 29.566 9.747 -2.802 1.00 . A A . 34 TRP CG 1 1
4 7423 1 1 35 TRP CH2 C 30.317 6.985 0.242 1.00 . A A . 34 TRP CH2 1 1
4 7424 1 1 35 TRP CZ2 C 29.787 8.223 0.473 1.00 . A A . 34 TRP CZ2 1 1
4 7425 1 1 35 TRP CZ3 C 30.643 6.562 -1.050 1.00 . A A . 34 TRP CZ3 1 1
4 7426 1 1 35 TRP H H 30.352 10.112 -6.733 1.00 . A A . 34 TRP H 1 1
4 7427 1 1 35 TRP HA H 31.163 11.390 -4.356 1.00 . A A . 34 TRP HA 1 1
4 7428 1 1 35 TRP HB2 H 28.918 10.385 -4.696 1.00 . A A . 34 TRP HB2 1 1
4 7429 1 1 35 TRP HB3 H 29.646 8.783 -4.669 1.00 . A A . 34 TRP HB3 1 1
4 7430 1 1 35 TRP HD1 H 28.710 11.689 -2.357 1.00 . A A . 34 TRP HD1 1 1
4 7431 1 1 35 TRP HE1 H 28.766 10.853 0.075 1.00 . A A . 34 TRP HE1 1 1
4 7432 1 1 35 TRP HE3 H 30.699 7.042 -3.133 1.00 . A A . 34 TRP HE3 1 1
4 7433 1 1 35 TRP HH2 H 30.492 6.309 1.066 1.00 . A A . 34 TRP HH2 1 1
4 7434 1 1 35 TRP HZ2 H 29.542 8.534 1.478 1.00 . A A . 34 TRP HZ2 1 1
4 7435 1 1 35 TRP HZ3 H 31.060 5.576 -1.191 1.00 . A A . 34 TRP HZ3 1 1
4 7436 1 1 35 TRP N N 31.097 10.489 -6.212 1.00 . A A . 34 TRP N 1 1
4 7437 1 1 35 TRP NE1 N 29.072 10.323 -0.689 1.00 . A A . 34 TRP NE1 1 1
4 7438 1 1 35 TRP O O 32.911 9.897 -3.290 1.00 . A A . 34 TRP O 1 1
4 7439 1 1 36 LEU C C 34.924 8.190 -4.757 1.00 . A A . 35 LEU C 1 1
4 7440 1 1 36 LEU CA C 33.565 7.508 -4.612 1.00 . A A . 35 LEU CA 1 1
4 7441 1 1 36 LEU CB C 33.514 6.258 -5.494 1.00 . A A . 35 LEU CB 1 1
4 7442 1 1 36 LEU CD1 C 32.259 4.237 -6.290 1.00 . A A . 35 LEU CD1 1 1
4 7443 1 1 36 LEU CD2 C 32.487 4.674 -3.839 1.00 . A A . 35 LEU CD2 1 1
4 7444 1 1 36 LEU CG C 32.344 5.310 -5.215 1.00 . A A . 35 LEU CG 1 1
4 7445 1 1 36 LEU H H 31.886 8.201 -5.706 1.00 . A A . 35 LEU H 1 1
4 7446 1 1 36 LEU HA H 33.437 7.213 -3.582 1.00 . A A . 35 LEU HA 1 1
4 7447 1 1 36 LEU HB2 H 33.455 6.575 -6.526 1.00 . A A . 35 LEU HB2 1 1
4 7448 1 1 36 LEU HB3 H 34.433 5.709 -5.357 1.00 . A A . 35 LEU HB3 1 1
4 7449 1 1 36 LEU HD11 H 31.633 3.428 -5.942 1.00 . A A . 35 LEU HD11 1 1
4 7450 1 1 36 LEU HD12 H 33.249 3.861 -6.503 1.00 . A A . 35 LEU HD12 1 1
4 7451 1 1 36 LEU HD13 H 31.834 4.661 -7.188 1.00 . A A . 35 LEU HD13 1 1
4 7452 1 1 36 LEU HD21 H 33.528 4.463 -3.647 1.00 . A A . 35 LEU HD21 1 1
4 7453 1 1 36 LEU HD22 H 31.920 3.755 -3.807 1.00 . A A . 35 LEU HD22 1 1
4 7454 1 1 36 LEU HD23 H 32.113 5.354 -3.089 1.00 . A A . 35 LEU HD23 1 1
4 7455 1 1 36 LEU HG H 31.421 5.872 -5.231 1.00 . A A . 35 LEU HG 1 1
4 7456 1 1 36 LEU N N 32.474 8.424 -4.949 1.00 . A A . 35 LEU N 1 1
4 7457 1 1 36 LEU O O 35.837 7.937 -3.979 1.00 . A A . 35 LEU O 1 1
4 7458 1 1 37 ARG C C 36.649 10.683 -4.833 1.00 . A A . 36 ARG C 1 1
4 7459 1 1 37 ARG CA C 36.318 9.746 -5.998 1.00 . A A . 36 ARG CA 1 1
4 7460 1 1 37 ARG CB C 36.252 10.550 -7.300 1.00 . A A . 36 ARG CB 1 1
4 7461 1 1 37 ARG CD C 36.083 10.533 -9.808 1.00 . A A . 36 ARG CD 1 1
4 7462 1 1 37 ARG CG C 36.248 9.689 -8.554 1.00 . A A . 36 ARG CG 1 1
4 7463 1 1 37 ARG CZ C 37.230 12.400 -10.933 1.00 . A A . 36 ARG CZ 1 1
4 7464 1 1 37 ARG H H 34.315 9.165 -6.391 1.00 . A A . 36 ARG H 1 1
4 7465 1 1 37 ARG HA H 37.106 9.011 -6.082 1.00 . A A . 36 ARG HA 1 1
4 7466 1 1 37 ARG HB2 H 35.351 11.145 -7.296 1.00 . A A . 36 ARG HB2 1 1
4 7467 1 1 37 ARG HB3 H 37.106 11.209 -7.345 1.00 . A A . 36 ARG HB3 1 1
4 7468 1 1 37 ARG HD2 H 36.021 9.877 -10.663 1.00 . A A . 36 ARG HD2 1 1
4 7469 1 1 37 ARG HD3 H 35.170 11.103 -9.725 1.00 . A A . 36 ARG HD3 1 1
4 7470 1 1 37 ARG HE H 37.971 11.362 -9.398 1.00 . A A . 36 ARG HE 1 1
4 7471 1 1 37 ARG HG2 H 37.182 9.151 -8.613 1.00 . A A . 36 ARG HG2 1 1
4 7472 1 1 37 ARG HG3 H 35.429 8.987 -8.493 1.00 . A A . 36 ARG HG3 1 1
4 7473 1 1 37 ARG HH11 H 35.412 11.939 -11.685 1.00 . A A . 36 ARG HH11 1 1
4 7474 1 1 37 ARG HH12 H 36.223 13.256 -12.464 1.00 . A A . 36 ARG HH12 1 1
4 7475 1 1 37 ARG HH21 H 39.055 13.093 -10.412 1.00 . A A . 36 ARG HH21 1 1
4 7476 1 1 37 ARG HH22 H 38.303 13.914 -11.739 1.00 . A A . 36 ARG HH22 1 1
4 7477 1 1 37 ARG N N 35.067 9.030 -5.772 1.00 . A A . 36 ARG N 1 1
4 7478 1 1 37 ARG NE N 37.203 11.454 -9.999 1.00 . A A . 36 ARG NE 1 1
4 7479 1 1 37 ARG NH1 N 36.204 12.543 -11.763 1.00 . A A . 36 ARG NH1 1 1
4 7480 1 1 37 ARG NH2 N 38.281 13.202 -11.036 1.00 . A A . 36 ARG NH2 1 1
4 7481 1 1 37 ARG O O 37.812 10.836 -4.461 1.00 . A A . 36 ARG O 1 1
4 7482 1 1 38 VAL C C 35.824 11.597 -1.783 1.00 . A A . 37 VAL C 1 1
4 7483 1 1 38 VAL CA C 35.815 12.261 -3.170 1.00 . A A . 37 VAL CA 1 1
4 7484 1 1 38 VAL CB C 34.723 13.358 -3.194 1.00 . A A . 37 VAL CB 1 1
4 7485 1 1 38 VAL CG1 C 34.897 14.332 -2.036 1.00 . A A . 37 VAL CG1 1 1
4 7486 1 1 38 VAL CG2 C 34.739 14.099 -4.524 1.00 . A A . 37 VAL CG2 1 1
4 7487 1 1 38 VAL H H 34.714 11.143 -4.601 1.00 . A A . 37 VAL H 1 1
4 7488 1 1 38 VAL HA H 36.768 12.743 -3.323 1.00 . A A . 37 VAL HA 1 1
4 7489 1 1 38 VAL HB H 33.760 12.879 -3.086 1.00 . A A . 37 VAL HB 1 1
4 7490 1 1 38 VAL HG11 H 35.947 14.424 -1.795 1.00 . A A . 37 VAL HG11 1 1
4 7491 1 1 38 VAL HG12 H 34.363 13.965 -1.172 1.00 . A A . 37 VAL HG12 1 1
4 7492 1 1 38 VAL HG13 H 34.507 15.300 -2.315 1.00 . A A . 37 VAL HG13 1 1
4 7493 1 1 38 VAL HG21 H 34.110 14.973 -4.458 1.00 . A A . 37 VAL HG21 1 1
4 7494 1 1 38 VAL HG22 H 34.369 13.446 -5.303 1.00 . A A . 37 VAL HG22 1 1
4 7495 1 1 38 VAL HG23 H 35.749 14.399 -4.758 1.00 . A A . 37 VAL HG23 1 1
4 7496 1 1 38 VAL N N 35.622 11.315 -4.269 1.00 . A A . 37 VAL N 1 1
4 7497 1 1 38 VAL O O 36.742 11.823 -0.995 1.00 . A A . 37 VAL O 1 1
4 7498 1 1 39 HIS C C 35.190 8.689 -0.153 1.00 . A A . 38 HIS C 1 1
4 7499 1 1 39 HIS CA C 34.732 10.148 -0.156 1.00 . A A . 38 HIS CA 1 1
4 7500 1 1 39 HIS CB C 33.296 10.223 0.376 1.00 . A A . 38 HIS CB 1 1
4 7501 1 1 39 HIS CD2 C 33.116 12.637 1.305 1.00 . A A . 38 HIS CD2 1 1
4 7502 1 1 39 HIS CE1 C 31.527 13.384 0.041 1.00 . A A . 38 HIS CE1 1 1
4 7503 1 1 39 HIS CG C 32.759 11.620 0.480 1.00 . A A . 38 HIS CG 1 1
4 7504 1 1 39 HIS H H 34.125 10.584 -2.155 1.00 . A A . 38 HIS H 1 1
4 7505 1 1 39 HIS HA H 35.373 10.706 0.510 1.00 . A A . 38 HIS HA 1 1
4 7506 1 1 39 HIS HB2 H 32.647 9.667 -0.283 1.00 . A A . 38 HIS HB2 1 1
4 7507 1 1 39 HIS HB3 H 33.263 9.780 1.361 1.00 . A A . 38 HIS HB3 1 1
4 7508 1 1 39 HIS HD1 H 31.271 11.618 -1.015 1.00 . A A . 38 HIS HD1 1 1
4 7509 1 1 39 HIS HD2 H 33.885 12.600 2.062 1.00 . A A . 38 HIS HD2 1 1
4 7510 1 1 39 HIS HE1 H 30.788 14.027 -0.414 1.00 . A A . 38 HIS HE1 1 1
4 7511 1 1 39 HIS N N 34.818 10.774 -1.481 1.00 . A A . 38 HIS N 1 1
4 7512 1 1 39 HIS ND1 N 31.748 12.112 -0.314 1.00 . A A . 38 HIS ND1 1 1
4 7513 1 1 39 HIS NE2 N 32.331 13.751 1.021 1.00 . A A . 38 HIS NE2 1 1
4 7514 1 1 39 HIS O O 35.662 8.186 0.866 1.00 . A A . 38 HIS O 1 1
4 7515 1 1 40 GLY C C 36.951 6.408 -1.374 1.00 . A A . 39 GLY C 1 1
4 7516 1 1 40 GLY CA C 35.447 6.618 -1.387 1.00 . A A . 39 GLY CA 1 1
4 7517 1 1 40 GLY H H 34.694 8.479 -2.076 1.00 . A A . 39 GLY H 1 1
4 7518 1 1 40 GLY HA2 H 35.018 6.081 -0.554 1.00 . A A . 39 GLY HA2 1 1
4 7519 1 1 40 GLY HA3 H 35.049 6.211 -2.305 1.00 . A A . 39 GLY HA3 1 1
4 7520 1 1 40 GLY N N 35.057 8.020 -1.289 1.00 . A A . 39 GLY N 1 1
4 7521 1 1 40 GLY O O 37.419 5.280 -1.241 1.00 . A A . 39 GLY O 1 1
4 7522 1 1 41 ARG C C 39.725 6.885 -0.225 1.00 . A A . 40 ARG C 1 1
4 7523 1 1 41 ARG CA C 39.162 7.441 -1.536 1.00 . A A . 40 ARG CA 1 1
4 7524 1 1 41 ARG CB C 39.731 8.840 -1.798 1.00 . A A . 40 ARG CB 1 1
4 7525 1 1 41 ARG CD C 41.760 10.299 -2.069 1.00 . A A . 40 ARG CD 1 1
4 7526 1 1 41 ARG CG C 41.247 8.874 -1.930 1.00 . A A . 40 ARG CG 1 1
4 7527 1 1 41 ARG CZ C 41.866 10.853 -4.470 1.00 . A A . 40 ARG CZ 1 1
4 7528 1 1 41 ARG H H 37.259 8.363 -1.629 1.00 . A A . 40 ARG H 1 1
4 7529 1 1 41 ARG HA H 39.458 6.788 -2.343 1.00 . A A . 40 ARG HA 1 1
4 7530 1 1 41 ARG HB2 H 39.306 9.224 -2.713 1.00 . A A . 40 ARG HB2 1 1
4 7531 1 1 41 ARG HB3 H 39.450 9.489 -0.981 1.00 . A A . 40 ARG HB3 1 1
4 7532 1 1 41 ARG HD2 H 41.434 10.871 -1.214 1.00 . A A . 40 ARG HD2 1 1
4 7533 1 1 41 ARG HD3 H 42.840 10.278 -2.096 1.00 . A A . 40 ARG HD3 1 1
4 7534 1 1 41 ARG HE H 40.440 11.467 -3.215 1.00 . A A . 40 ARG HE 1 1
4 7535 1 1 41 ARG HG2 H 41.685 8.428 -1.049 1.00 . A A . 40 ARG HG2 1 1
4 7536 1 1 41 ARG HG3 H 41.536 8.309 -2.804 1.00 . A A . 40 ARG HG3 1 1
4 7537 1 1 41 ARG HH11 H 43.392 9.707 -3.803 1.00 . A A . 40 ARG HH11 1 1
4 7538 1 1 41 ARG HH12 H 43.440 10.094 -5.490 1.00 . A A . 40 ARG HH12 1 1
4 7539 1 1 41 ARG HH21 H 40.488 11.976 -5.430 1.00 . A A . 40 ARG HH21 1 1
4 7540 1 1 41 ARG HH22 H 41.783 11.389 -6.418 1.00 . A A . 40 ARG HH22 1 1
4 7541 1 1 41 ARG N N 37.702 7.496 -1.520 1.00 . A A . 40 ARG N 1 1
4 7542 1 1 41 ARG NE N 41.267 10.944 -3.285 1.00 . A A . 40 ARG NE 1 1
4 7543 1 1 41 ARG NH1 N 42.992 10.161 -4.598 1.00 . A A . 40 ARG NH1 1 1
4 7544 1 1 41 ARG NH2 N 41.335 11.456 -5.527 1.00 . A A . 40 ARG NH2 1 1
4 7545 1 1 41 ARG O O 40.686 6.116 -0.233 1.00 . A A . 40 ARG O 1 1
4 7546 1 1 42 THR C C 38.782 5.634 2.725 1.00 . A A . 41 THR C 1 1
4 7547 1 1 42 THR CA C 39.602 6.811 2.200 1.00 . A A . 41 THR CA 1 1
4 7548 1 1 42 THR CB C 39.586 7.951 3.236 1.00 . A A . 41 THR CB 1 1
4 7549 1 1 42 THR CG2 C 40.538 9.067 2.828 1.00 . A A . 41 THR CG2 1 1
4 7550 1 1 42 THR H H 38.365 7.886 0.854 1.00 . A A . 41 THR H 1 1
4 7551 1 1 42 THR HA H 40.621 6.484 2.075 1.00 . A A . 41 THR HA 1 1
4 7552 1 1 42 THR HB H 39.907 7.554 4.190 1.00 . A A . 41 THR HB 1 1
4 7553 1 1 42 THR HG1 H 37.784 7.982 4.041 1.00 . A A . 41 THR HG1 1 1
4 7554 1 1 42 THR HG21 H 40.062 10.022 2.991 1.00 . A A . 41 THR HG21 1 1
4 7555 1 1 42 THR HG22 H 40.785 8.963 1.780 1.00 . A A . 41 THR HG22 1 1
4 7556 1 1 42 THR HG23 H 41.439 9.007 3.418 1.00 . A A . 41 THR HG23 1 1
4 7557 1 1 42 THR N N 39.132 7.275 0.898 1.00 . A A . 41 THR N 1 1
4 7558 1 1 42 THR O O 39.127 5.033 3.744 1.00 . A A . 41 THR O 1 1
4 7559 1 1 42 THR OG1 O 38.260 8.477 3.369 1.00 . A A . 41 THR OG1 1 1
4 7560 1 1 43 LEU C C 37.470 2.859 2.133 1.00 . A A . 42 LEU C 1 1
4 7561 1 1 43 LEU CA C 36.829 4.210 2.430 1.00 . A A . 42 LEU CA 1 1
4 7562 1 1 43 LEU CB C 35.463 4.298 1.747 1.00 . A A . 42 LEU CB 1 1
4 7563 1 1 43 LEU CD1 C 33.323 5.527 1.327 1.00 . A A . 42 LEU CD1 1 1
4 7564 1 1 43 LEU CD2 C 34.362 5.580 3.599 1.00 . A A . 42 LEU CD2 1 1
4 7565 1 1 43 LEU CG C 34.630 5.530 2.103 1.00 . A A . 42 LEU CG 1 1
4 7566 1 1 43 LEU H H 37.481 5.836 1.232 1.00 . A A . 42 LEU H 1 1
4 7567 1 1 43 LEU HA H 36.684 4.286 3.498 1.00 . A A . 42 LEU HA 1 1
4 7568 1 1 43 LEU HB2 H 35.622 4.292 0.677 1.00 . A A . 42 LEU HB2 1 1
4 7569 1 1 43 LEU HB3 H 34.896 3.419 2.012 1.00 . A A . 42 LEU HB3 1 1
4 7570 1 1 43 LEU HD11 H 32.507 5.297 1.997 1.00 . A A . 42 LEU HD11 1 1
4 7571 1 1 43 LEU HD12 H 33.367 4.783 0.547 1.00 . A A . 42 LEU HD12 1 1
4 7572 1 1 43 LEU HD13 H 33.162 6.501 0.887 1.00 . A A . 42 LEU HD13 1 1
4 7573 1 1 43 LEU HD21 H 35.286 5.773 4.125 1.00 . A A . 42 LEU HD21 1 1
4 7574 1 1 43 LEU HD22 H 33.952 4.636 3.925 1.00 . A A . 42 LEU HD22 1 1
4 7575 1 1 43 LEU HD23 H 33.656 6.371 3.812 1.00 . A A . 42 LEU HD23 1 1
4 7576 1 1 43 LEU HG H 35.178 6.421 1.828 1.00 . A A . 42 LEU HG 1 1
4 7577 1 1 43 LEU N N 37.695 5.321 2.036 1.00 . A A . 42 LEU N 1 1
4 7578 1 1 43 LEU O O 38.266 2.724 1.203 1.00 . A A . 42 LEU O 1 1
4 7579 1 1 44 SER C C 37.001 -0.155 1.542 1.00 . A A . 43 SER C 1 1
4 7580 1 1 44 SER CA C 37.630 0.512 2.767 1.00 . A A . 43 SER CA 1 1
4 7581 1 1 44 SER CB C 37.353 -0.319 4.020 1.00 . A A . 43 SER CB 1 1
4 7582 1 1 44 SER H H 36.488 2.044 3.666 1.00 . A A . 43 SER H 1 1
4 7583 1 1 44 SER HA H 38.698 0.579 2.617 1.00 . A A . 43 SER HA 1 1
4 7584 1 1 44 SER HB2 H 36.288 -0.363 4.192 1.00 . A A . 43 SER HB2 1 1
4 7585 1 1 44 SER HB3 H 37.735 -1.320 3.879 1.00 . A A . 43 SER HB3 1 1
4 7586 1 1 44 SER HG H 38.471 1.031 4.896 1.00 . A A . 43 SER HG 1 1
4 7587 1 1 44 SER N N 37.116 1.864 2.936 1.00 . A A . 43 SER N 1 1
4 7588 1 1 44 SER O O 35.954 0.276 1.060 1.00 . A A . 43 SER O 1 1
4 7589 1 1 44 SER OG O 37.976 0.250 5.159 1.00 . A A . 43 SER OG 1 1
4 7590 1 1 45 THR C C 35.753 -2.508 0.125 1.00 . A A . 44 THR C 1 1
4 7591 1 1 45 THR CA C 37.162 -1.956 -0.109 1.00 . A A . 44 THR CA 1 1
4 7592 1 1 45 THR CB C 38.119 -3.116 -0.459 1.00 . A A . 44 THR CB 1 1
4 7593 1 1 45 THR CG2 C 37.634 -3.887 -1.679 1.00 . A A . 44 THR CG2 1 1
4 7594 1 1 45 THR H H 38.467 -1.516 1.498 1.00 . A A . 44 THR H 1 1
4 7595 1 1 45 THR HA H 37.136 -1.272 -0.947 1.00 . A A . 44 THR HA 1 1
4 7596 1 1 45 THR HB H 38.163 -3.794 0.383 1.00 . A A . 44 THR HB 1 1
4 7597 1 1 45 THR HG1 H 39.369 -1.840 -1.297 1.00 . A A . 44 THR HG1 1 1
4 7598 1 1 45 THR HG21 H 38.206 -3.588 -2.545 1.00 . A A . 44 THR HG21 1 1
4 7599 1 1 45 THR HG22 H 36.588 -3.674 -1.848 1.00 . A A . 44 THR HG22 1 1
4 7600 1 1 45 THR HG23 H 37.763 -4.947 -1.511 1.00 . A A . 44 THR HG23 1 1
4 7601 1 1 45 THR N N 37.641 -1.221 1.061 1.00 . A A . 44 THR N 1 1
4 7602 1 1 45 THR O O 34.905 -2.470 -0.770 1.00 . A A . 44 THR O 1 1
4 7603 1 1 45 THR OG1 O 39.431 -2.603 -0.717 1.00 . A A . 44 THR OG1 1 1
4 7604 1 1 46 VAL C C 33.127 -2.475 1.669 1.00 . A A . 45 VAL C 1 1
4 7605 1 1 46 VAL CA C 34.205 -3.559 1.689 1.00 . A A . 45 VAL CA 1 1
4 7606 1 1 46 VAL CB C 34.248 -4.214 3.092 1.00 . A A . 45 VAL CB 1 1
4 7607 1 1 46 VAL CG1 C 32.853 -4.593 3.569 1.00 . A A . 45 VAL CG1 1 1
4 7608 1 1 46 VAL CG2 C 35.160 -5.433 3.080 1.00 . A A . 45 VAL CG2 1 1
4 7609 1 1 46 VAL H H 36.220 -2.994 2.004 1.00 . A A . 45 VAL H 1 1
4 7610 1 1 46 VAL HA H 33.955 -4.318 0.964 1.00 . A A . 45 VAL HA 1 1
4 7611 1 1 46 VAL HB H 34.653 -3.499 3.789 1.00 . A A . 45 VAL HB 1 1
4 7612 1 1 46 VAL HG11 H 32.285 -4.988 2.740 1.00 . A A . 45 VAL HG11 1 1
4 7613 1 1 46 VAL HG12 H 32.357 -3.717 3.960 1.00 . A A . 45 VAL HG12 1 1
4 7614 1 1 46 VAL HG13 H 32.927 -5.340 4.345 1.00 . A A . 45 VAL HG13 1 1
4 7615 1 1 46 VAL HG21 H 35.990 -5.256 2.412 1.00 . A A . 45 VAL HG21 1 1
4 7616 1 1 46 VAL HG22 H 34.605 -6.296 2.744 1.00 . A A . 45 VAL HG22 1 1
4 7617 1 1 46 VAL HG23 H 35.534 -5.613 4.078 1.00 . A A . 45 VAL HG23 1 1
4 7618 1 1 46 VAL N N 35.508 -3.003 1.334 1.00 . A A . 45 VAL N 1 1
4 7619 1 1 46 VAL O O 32.031 -2.688 1.149 1.00 . A A . 45 VAL O 1 1
4 7620 1 1 47 GLN C C 32.190 0.307 0.861 1.00 . A A . 46 GLN C 1 1
4 7621 1 1 47 GLN CA C 32.514 -0.193 2.267 1.00 . A A . 46 GLN CA 1 1
4 7622 1 1 47 GLN CB C 33.082 0.947 3.117 1.00 . A A . 46 GLN CB 1 1
4 7623 1 1 47 GLN CD C 31.862 0.238 5.213 1.00 . A A . 46 GLN CD 1 1
4 7624 1 1 47 GLN CG C 33.198 0.600 4.593 1.00 . A A . 46 GLN CG 1 1
4 7625 1 1 47 GLN H H 34.349 -1.197 2.602 1.00 . A A . 46 GLN H 1 1
4 7626 1 1 47 GLN HA H 31.604 -0.549 2.724 1.00 . A A . 46 GLN HA 1 1
4 7627 1 1 47 GLN HB2 H 34.064 1.202 2.747 1.00 . A A . 46 GLN HB2 1 1
4 7628 1 1 47 GLN HB3 H 32.435 1.807 3.021 1.00 . A A . 46 GLN HB3 1 1
4 7629 1 1 47 GLN HE21 H 32.599 -1.489 5.863 1.00 . A A . 46 GLN HE21 1 1
4 7630 1 1 47 GLN HE22 H 30.942 -1.191 6.242 1.00 . A A . 46 GLN HE22 1 1
4 7631 1 1 47 GLN HG2 H 33.866 -0.241 4.701 1.00 . A A . 46 GLN HG2 1 1
4 7632 1 1 47 GLN HG3 H 33.604 1.450 5.120 1.00 . A A . 46 GLN HG3 1 1
4 7633 1 1 47 GLN N N 33.453 -1.310 2.223 1.00 . A A . 46 GLN N 1 1
4 7634 1 1 47 GLN NE2 N 31.795 -0.931 5.836 1.00 . A A . 46 GLN NE2 1 1
4 7635 1 1 47 GLN O O 31.044 0.644 0.565 1.00 . A A . 46 GLN O 1 1
4 7636 1 1 47 GLN OE1 O 30.899 0.997 5.125 1.00 . A A . 46 GLN OE1 1 1
4 7637 1 1 48 LYS C C 32.056 -0.107 -2.123 1.00 . A A . 47 LYS C 1 1
4 7638 1 1 48 LYS CA C 33.030 0.806 -1.377 1.00 . A A . 47 LYS CA 1 1
4 7639 1 1 48 LYS CB C 34.383 0.839 -2.097 1.00 . A A . 47 LYS CB 1 1
4 7640 1 1 48 LYS CD C 35.675 1.351 -4.190 1.00 . A A . 47 LYS CD 1 1
4 7641 1 1 48 LYS CE C 35.592 1.823 -5.634 1.00 . A A . 47 LYS CE 1 1
4 7642 1 1 48 LYS CG C 34.303 1.318 -3.538 1.00 . A A . 47 LYS CG 1 1
4 7643 1 1 48 LYS H H 34.105 0.091 0.309 1.00 . A A . 47 LYS H 1 1
4 7644 1 1 48 LYS HA H 32.620 1.804 -1.349 1.00 . A A . 47 LYS HA 1 1
4 7645 1 1 48 LYS HB2 H 35.048 1.499 -1.559 1.00 . A A . 47 LYS HB2 1 1
4 7646 1 1 48 LYS HB3 H 34.801 -0.157 -2.094 1.00 . A A . 47 LYS HB3 1 1
4 7647 1 1 48 LYS HD2 H 36.310 2.027 -3.637 1.00 . A A . 47 LYS HD2 1 1
4 7648 1 1 48 LYS HD3 H 36.098 0.358 -4.169 1.00 . A A . 47 LYS HD3 1 1
4 7649 1 1 48 LYS HE2 H 34.959 1.145 -6.184 1.00 . A A . 47 LYS HE2 1 1
4 7650 1 1 48 LYS HE3 H 35.161 2.813 -5.650 1.00 . A A . 47 LYS HE3 1 1
4 7651 1 1 48 LYS HG2 H 33.667 0.647 -4.095 1.00 . A A . 47 LYS HG2 1 1
4 7652 1 1 48 LYS HG3 H 33.881 2.311 -3.555 1.00 . A A . 47 LYS HG3 1 1
4 7653 1 1 48 LYS HZ1 H 36.831 2.061 -7.297 1.00 . A A . 47 LYS HZ1 1 1
4 7654 1 1 48 LYS HZ2 H 37.419 0.957 -6.160 1.00 . A A . 47 LYS HZ2 1 1
4 7655 1 1 48 LYS HZ3 H 37.513 2.618 -5.853 1.00 . A A . 47 LYS HZ3 1 1
4 7656 1 1 48 LYS N N 33.209 0.357 0.003 1.00 . A A . 47 LYS N 1 1
4 7657 1 1 48 LYS NZ N 36.934 1.868 -6.282 1.00 . A A . 47 LYS NZ 1 1
4 7658 1 1 48 LYS O O 31.140 0.369 -2.796 1.00 . A A . 47 LYS O 1 1
4 7659 1 1 49 LYS C C 29.974 -2.354 -2.080 1.00 . A A . 48 LYS C 1 1
4 7660 1 1 49 LYS CA C 31.394 -2.402 -2.643 1.00 . A A . 48 LYS CA 1 1
4 7661 1 1 49 LYS CB C 31.972 -3.810 -2.494 1.00 . A A . 48 LYS CB 1 1
4 7662 1 1 49 LYS CD C 33.768 -5.449 -3.134 1.00 . A A . 48 LYS CD 1 1
4 7663 1 1 49 LYS CE C 35.024 -5.679 -3.958 1.00 . A A . 48 LYS CE 1 1
4 7664 1 1 49 LYS CG C 33.239 -4.035 -3.307 1.00 . A A . 48 LYS CG 1 1
4 7665 1 1 49 LYS H H 33.014 -1.731 -1.447 1.00 . A A . 48 LYS H 1 1
4 7666 1 1 49 LYS HA H 31.352 -2.154 -3.693 1.00 . A A . 48 LYS HA 1 1
4 7667 1 1 49 LYS HB2 H 32.201 -3.985 -1.453 1.00 . A A . 48 LYS HB2 1 1
4 7668 1 1 49 LYS HB3 H 31.232 -4.527 -2.815 1.00 . A A . 48 LYS HB3 1 1
4 7669 1 1 49 LYS HD2 H 33.998 -5.612 -2.092 1.00 . A A . 48 LYS HD2 1 1
4 7670 1 1 49 LYS HD3 H 33.009 -6.148 -3.450 1.00 . A A . 48 LYS HD3 1 1
4 7671 1 1 49 LYS HE2 H 34.792 -5.515 -4.999 1.00 . A A . 48 LYS HE2 1 1
4 7672 1 1 49 LYS HE3 H 35.780 -4.975 -3.642 1.00 . A A . 48 LYS HE3 1 1
4 7673 1 1 49 LYS HG2 H 33.020 -3.868 -4.350 1.00 . A A . 48 LYS HG2 1 1
4 7674 1 1 49 LYS HG3 H 33.994 -3.335 -2.978 1.00 . A A . 48 LYS HG3 1 1
4 7675 1 1 49 LYS HZ1 H 36.369 -7.060 -3.150 1.00 . A A . 48 LYS HZ1 1 1
4 7676 1 1 49 LYS HZ2 H 35.846 -7.445 -4.711 1.00 . A A . 48 LYS HZ2 1 1
4 7677 1 1 49 LYS HZ3 H 34.812 -7.680 -3.393 1.00 . A A . 48 LYS HZ3 1 1
4 7678 1 1 49 LYS N N 32.259 -1.419 -1.993 1.00 . A A . 48 LYS N 1 1
4 7679 1 1 49 LYS NZ N 35.550 -7.061 -3.791 1.00 . A A . 48 LYS NZ 1 1
4 7680 1 1 49 LYS O O 28.999 -2.501 -2.819 1.00 . A A . 48 LYS O 1 1
4 7681 1 1 50 ALA C C 27.724 -0.933 -0.618 1.00 . A A . 49 ALA C 1 1
4 7682 1 1 50 ALA CA C 28.578 -2.086 -0.088 1.00 . A A . 49 ALA CA 1 1
4 7683 1 1 50 ALA CB C 28.776 -1.944 1.415 1.00 . A A . 49 ALA CB 1 1
4 7684 1 1 50 ALA H H 30.693 -2.057 -0.235 1.00 . A A . 49 ALA H 1 1
4 7685 1 1 50 ALA HA H 28.060 -3.017 -0.270 1.00 . A A . 49 ALA HA 1 1
4 7686 1 1 50 ALA HB1 H 29.012 -0.916 1.651 1.00 . A A . 49 ALA HB1 1 1
4 7687 1 1 50 ALA HB2 H 29.590 -2.581 1.732 1.00 . A A . 49 ALA HB2 1 1
4 7688 1 1 50 ALA HB3 H 27.871 -2.234 1.928 1.00 . A A . 49 ALA HB3 1 1
4 7689 1 1 50 ALA N N 29.870 -2.155 -0.767 1.00 . A A . 49 ALA N 1 1
4 7690 1 1 50 ALA O O 26.507 -1.065 -0.758 1.00 . A A . 49 ALA O 1 1
4 7691 1 1 51 LEU C C 26.976 1.107 -2.746 1.00 . A A . 50 LEU C 1 1
4 7692 1 1 51 LEU CA C 27.684 1.384 -1.418 1.00 . A A . 50 LEU CA 1 1
4 7693 1 1 51 LEU CB C 28.667 2.548 -1.585 1.00 . A A . 50 LEU CB 1 1
4 7694 1 1 51 LEU CD1 C 27.231 4.332 -0.550 1.00 . A A . 50 LEU CD1 1 1
4 7695 1 1 51 LEU CD2 C 28.844 3.056 0.875 1.00 . A A . 50 LEU CD2 1 1
4 7696 1 1 51 LEU CG C 28.585 3.637 -0.508 1.00 . A A . 50 LEU CG 1 1
4 7697 1 1 51 LEU H H 29.344 0.234 -0.762 1.00 . A A . 50 LEU H 1 1
4 7698 1 1 51 LEU HA H 26.941 1.665 -0.688 1.00 . A A . 50 LEU HA 1 1
4 7699 1 1 51 LEU HB2 H 29.671 2.145 -1.585 1.00 . A A . 50 LEU HB2 1 1
4 7700 1 1 51 LEU HB3 H 28.485 3.008 -2.544 1.00 . A A . 50 LEU HB3 1 1
4 7701 1 1 51 LEU HD11 H 26.653 3.943 -1.375 1.00 . A A . 50 LEU HD11 1 1
4 7702 1 1 51 LEU HD12 H 27.377 5.394 -0.682 1.00 . A A . 50 LEU HD12 1 1
4 7703 1 1 51 LEU HD13 H 26.706 4.153 0.377 1.00 . A A . 50 LEU HD13 1 1
4 7704 1 1 51 LEU HD21 H 27.935 2.612 1.255 1.00 . A A . 50 LEU HD21 1 1
4 7705 1 1 51 LEU HD22 H 29.167 3.842 1.542 1.00 . A A . 50 LEU HD22 1 1
4 7706 1 1 51 LEU HD23 H 29.613 2.298 0.810 1.00 . A A . 50 LEU HD23 1 1
4 7707 1 1 51 LEU HG H 29.344 4.382 -0.704 1.00 . A A . 50 LEU HG 1 1
4 7708 1 1 51 LEU N N 28.373 0.196 -0.905 1.00 . A A . 50 LEU N 1 1
4 7709 1 1 51 LEU O O 25.952 1.724 -3.044 1.00 . A A . 50 LEU O 1 1
4 7710 1 1 52 TYR C C 25.529 -0.754 -4.635 1.00 . A A . 51 TYR C 1 1
4 7711 1 1 52 TYR CA C 26.923 -0.160 -4.832 1.00 . A A . 51 TYR CA 1 1
4 7712 1 1 52 TYR CB C 27.810 -1.149 -5.592 1.00 . A A . 51 TYR CB 1 1
4 7713 1 1 52 TYR CD1 C 30.140 -0.165 -5.682 1.00 . A A . 51 TYR CD1 1 1
4 7714 1 1 52 TYR CD2 C 28.866 -0.233 -7.696 1.00 . A A . 51 TYR CD2 1 1
4 7715 1 1 52 TYR CE1 C 31.190 0.422 -6.362 1.00 . A A . 51 TYR CE1 1 1
4 7716 1 1 52 TYR CE2 C 29.911 0.354 -8.381 1.00 . A A . 51 TYR CE2 1 1
4 7717 1 1 52 TYR CG C 28.959 -0.501 -6.336 1.00 . A A . 51 TYR CG 1 1
4 7718 1 1 52 TYR CZ C 31.070 0.679 -7.710 1.00 . A A . 51 TYR CZ 1 1
4 7719 1 1 52 TYR H H 28.347 -0.263 -3.258 1.00 . A A . 51 TYR H 1 1
4 7720 1 1 52 TYR HA H 26.834 0.749 -5.409 1.00 . A A . 51 TYR HA 1 1
4 7721 1 1 52 TYR HB2 H 28.227 -1.859 -4.892 1.00 . A A . 51 TYR HB2 1 1
4 7722 1 1 52 TYR HB3 H 27.206 -1.679 -6.314 1.00 . A A . 51 TYR HB3 1 1
4 7723 1 1 52 TYR HD1 H 30.230 -0.366 -4.624 1.00 . A A . 51 TYR HD1 1 1
4 7724 1 1 52 TYR HD2 H 27.957 -0.487 -8.219 1.00 . A A . 51 TYR HD2 1 1
4 7725 1 1 52 TYR HE1 H 32.097 0.676 -5.836 1.00 . A A . 51 TYR HE1 1 1
4 7726 1 1 52 TYR HE2 H 29.819 0.555 -9.438 1.00 . A A . 51 TYR HE2 1 1
4 7727 1 1 52 TYR HH H 32.171 2.190 -8.155 1.00 . A A . 51 TYR HH 1 1
4 7728 1 1 52 TYR N N 27.525 0.190 -3.544 1.00 . A A . 51 TYR N 1 1
4 7729 1 1 52 TYR O O 24.604 -0.448 -5.389 1.00 . A A . 51 TYR O 1 1
4 7730 1 1 52 TYR OH O 32.114 1.262 -8.391 1.00 . A A . 51 TYR OH 1 1
4 7731 1 1 53 PHE C C 23.117 -1.163 -2.820 1.00 . A A . 52 PHE C 1 1
4 7732 1 1 53 PHE CA C 24.104 -2.223 -3.303 1.00 . A A . 52 PHE CA 1 1
4 7733 1 1 53 PHE CB C 24.276 -3.317 -2.247 1.00 . A A . 52 PHE CB 1 1
4 7734 1 1 53 PHE CD1 C 22.544 -5.026 -2.867 1.00 . A A . 52 PHE CD1 1 1
4 7735 1 1 53 PHE CD2 C 22.302 -3.872 -0.793 1.00 . A A . 52 PHE CD2 1 1
4 7736 1 1 53 PHE CE1 C 21.388 -5.737 -2.609 1.00 . A A . 52 PHE CE1 1 1
4 7737 1 1 53 PHE CE2 C 21.146 -4.581 -0.531 1.00 . A A . 52 PHE CE2 1 1
4 7738 1 1 53 PHE CG C 23.015 -4.085 -1.964 1.00 . A A . 52 PHE CG 1 1
4 7739 1 1 53 PHE CZ C 20.688 -5.514 -1.441 1.00 . A A . 52 PHE CZ 1 1
4 7740 1 1 53 PHE H H 26.172 -1.819 -3.068 1.00 . A A . 52 PHE H 1 1
4 7741 1 1 53 PHE HA H 23.719 -2.666 -4.210 1.00 . A A . 52 PHE HA 1 1
4 7742 1 1 53 PHE HB2 H 25.024 -4.019 -2.582 1.00 . A A . 52 PHE HB2 1 1
4 7743 1 1 53 PHE HB3 H 24.605 -2.864 -1.323 1.00 . A A . 52 PHE HB3 1 1
4 7744 1 1 53 PHE HD1 H 23.091 -5.202 -3.782 1.00 . A A . 52 PHE HD1 1 1
4 7745 1 1 53 PHE HD2 H 22.658 -3.143 -0.083 1.00 . A A . 52 PHE HD2 1 1
4 7746 1 1 53 PHE HE1 H 21.031 -6.466 -3.321 1.00 . A A . 52 PHE HE1 1 1
4 7747 1 1 53 PHE HE2 H 20.600 -4.404 0.384 1.00 . A A . 52 PHE HE2 1 1
4 7748 1 1 53 PHE HZ H 19.784 -6.070 -1.237 1.00 . A A . 52 PHE HZ 1 1
4 7749 1 1 53 PHE N N 25.390 -1.605 -3.621 1.00 . A A . 52 PHE N 1 1
4 7750 1 1 53 PHE O O 21.939 -1.179 -3.180 1.00 . A A . 52 PHE O 1 1
4 7751 1 1 54 VAL C C 22.261 1.717 -2.582 1.00 . A A . 53 VAL C 1 1
4 7752 1 1 54 VAL CA C 22.815 0.849 -1.456 1.00 . A A . 53 VAL CA 1 1
4 7753 1 1 54 VAL CB C 23.637 1.728 -0.487 1.00 . A A . 53 VAL CB 1 1
4 7754 1 1 54 VAL CG1 C 22.862 2.980 -0.092 1.00 . A A . 53 VAL CG1 1 1
4 7755 1 1 54 VAL CG2 C 24.039 0.932 0.747 1.00 . A A . 53 VAL CG2 1 1
4 7756 1 1 54 VAL H H 24.570 -0.297 -1.751 1.00 . A A . 53 VAL H 1 1
4 7757 1 1 54 VAL HA H 21.990 0.414 -0.909 1.00 . A A . 53 VAL HA 1 1
4 7758 1 1 54 VAL HB H 24.539 2.039 -0.995 1.00 . A A . 53 VAL HB 1 1
4 7759 1 1 54 VAL HG11 H 23.362 3.853 -0.486 1.00 . A A . 53 VAL HG11 1 1
4 7760 1 1 54 VAL HG12 H 22.813 3.051 0.985 1.00 . A A . 53 VAL HG12 1 1
4 7761 1 1 54 VAL HG13 H 21.861 2.926 -0.495 1.00 . A A . 53 VAL HG13 1 1
4 7762 1 1 54 VAL HG21 H 25.048 1.193 1.031 1.00 . A A . 53 VAL HG21 1 1
4 7763 1 1 54 VAL HG22 H 23.989 -0.124 0.526 1.00 . A A . 53 VAL HG22 1 1
4 7764 1 1 54 VAL HG23 H 23.367 1.164 1.559 1.00 . A A . 53 VAL HG23 1 1
4 7765 1 1 54 VAL N N 23.623 -0.241 -2.000 1.00 . A A . 53 VAL N 1 1
4 7766 1 1 54 VAL O O 21.102 2.132 -2.546 1.00 . A A . 53 VAL O 1 1
4 7767 1 1 55 ASN C C 21.510 2.175 -5.438 1.00 . A A . 54 ASN C 1 1
4 7768 1 1 55 ASN CA C 22.708 2.797 -4.726 1.00 . A A . 54 ASN CA 1 1
4 7769 1 1 55 ASN CB C 23.884 2.943 -5.699 1.00 . A A . 54 ASN CB 1 1
4 7770 1 1 55 ASN CG C 23.552 3.803 -6.904 1.00 . A A . 54 ASN CG 1 1
4 7771 1 1 55 ASN H H 24.018 1.625 -3.540 1.00 . A A . 54 ASN H 1 1
4 7772 1 1 55 ASN HA H 22.428 3.774 -4.360 1.00 . A A . 54 ASN HA 1 1
4 7773 1 1 55 ASN HB2 H 24.718 3.394 -5.180 1.00 . A A . 54 ASN HB2 1 1
4 7774 1 1 55 ASN HB3 H 24.175 1.964 -6.049 1.00 . A A . 54 ASN HB3 1 1
4 7775 1 1 55 ASN HD21 H 23.901 5.456 -5.858 1.00 . A A . 54 ASN HD21 1 1
4 7776 1 1 55 ASN HD22 H 23.432 5.692 -7.504 1.00 . A A . 54 ASN HD22 1 1
4 7777 1 1 55 ASN N N 23.102 1.982 -3.581 1.00 . A A . 54 ASN N 1 1
4 7778 1 1 55 ASN ND2 N 23.635 5.115 -6.738 1.00 . A A . 54 ASN ND2 1 1
4 7779 1 1 55 ASN O O 20.578 2.881 -5.827 1.00 . A A . 54 ASN O 1 1
4 7780 1 1 55 ASN OD1 O 23.229 3.293 -7.975 1.00 . A A . 54 ASN OD1 1 1
4 7781 1 1 56 ARG C C 19.138 0.284 -5.456 1.00 . A A . 55 ARG C 1 1
4 7782 1 1 56 ARG CA C 20.436 0.140 -6.253 1.00 . A A . 55 ARG CA 1 1
4 7783 1 1 56 ARG CB C 20.781 -1.345 -6.405 1.00 . A A . 55 ARG CB 1 1
4 7784 1 1 56 ARG CD C 21.501 -1.350 -8.818 1.00 . A A . 55 ARG CD 1 1
4 7785 1 1 56 ARG CG C 21.916 -1.622 -7.380 1.00 . A A . 55 ARG CG 1 1
4 7786 1 1 56 ARG CZ C 22.777 -2.888 -10.264 1.00 . A A . 55 ARG CZ 1 1
4 7787 1 1 56 ARG H H 22.307 0.342 -5.271 1.00 . A A . 55 ARG H 1 1
4 7788 1 1 56 ARG HA H 20.295 0.573 -7.231 1.00 . A A . 55 ARG HA 1 1
4 7789 1 1 56 ARG HB2 H 21.063 -1.736 -5.439 1.00 . A A . 55 ARG HB2 1 1
4 7790 1 1 56 ARG HB3 H 19.902 -1.870 -6.751 1.00 . A A . 55 ARG HB3 1 1
4 7791 1 1 56 ARG HD2 H 20.633 -1.948 -9.051 1.00 . A A . 55 ARG HD2 1 1
4 7792 1 1 56 ARG HD3 H 21.251 -0.303 -8.914 1.00 . A A . 55 ARG HD3 1 1
4 7793 1 1 56 ARG HE H 23.161 -0.941 -10.039 1.00 . A A . 55 ARG HE 1 1
4 7794 1 1 56 ARG HG2 H 22.753 -0.987 -7.132 1.00 . A A . 55 ARG HG2 1 1
4 7795 1 1 56 ARG HG3 H 22.209 -2.659 -7.290 1.00 . A A . 55 ARG HG3 1 1
4 7796 1 1 56 ARG HH11 H 21.227 -3.749 -9.293 1.00 . A A . 55 ARG HH11 1 1
4 7797 1 1 56 ARG HH12 H 22.147 -4.812 -10.305 1.00 . A A . 55 ARG HH12 1 1
4 7798 1 1 56 ARG HH21 H 24.374 -2.333 -11.373 1.00 . A A . 55 ARG HH21 1 1
4 7799 1 1 56 ARG HH22 H 23.946 -4.009 -11.477 1.00 . A A . 55 ARG HH22 1 1
4 7800 1 1 56 ARG N N 21.534 0.850 -5.598 1.00 . A A . 55 ARG N 1 1
4 7801 1 1 56 ARG NE N 22.567 -1.671 -9.765 1.00 . A A . 55 ARG NE 1 1
4 7802 1 1 56 ARG NH1 N 21.985 -3.899 -9.927 1.00 . A A . 55 ARG NH1 1 1
4 7803 1 1 56 ARG NH2 N 23.780 -3.092 -11.110 1.00 . A A . 55 ARG NH2 1 1
4 7804 1 1 56 ARG O O 18.076 0.529 -6.029 1.00 . A A . 55 ARG O 1 1
4 7805 1 1 57 ARG C C 17.525 1.686 -3.271 1.00 . A A . 56 ARG C 1 1
4 7806 1 1 57 ARG CA C 18.056 0.256 -3.262 1.00 . A A . 56 ARG CA 1 1
4 7807 1 1 57 ARG CB C 18.391 -0.157 -1.827 1.00 . A A . 56 ARG CB 1 1
4 7808 1 1 57 ARG CD C 18.724 -2.024 -0.182 1.00 . A A . 56 ARG CD 1 1
4 7809 1 1 57 ARG CG C 18.625 -1.648 -1.653 1.00 . A A . 56 ARG CG 1 1
4 7810 1 1 57 ARG CZ C 20.114 -1.472 1.772 1.00 . A A . 56 ARG CZ 1 1
4 7811 1 1 57 ARG H H 20.100 -0.094 -3.734 1.00 . A A . 56 ARG H 1 1
4 7812 1 1 57 ARG HA H 17.288 -0.399 -3.644 1.00 . A A . 56 ARG HA 1 1
4 7813 1 1 57 ARG HB2 H 19.285 0.363 -1.516 1.00 . A A . 56 ARG HB2 1 1
4 7814 1 1 57 ARG HB3 H 17.575 0.136 -1.183 1.00 . A A . 56 ARG HB3 1 1
4 7815 1 1 57 ARG HD2 H 17.834 -1.680 0.324 1.00 . A A . 56 ARG HD2 1 1
4 7816 1 1 57 ARG HD3 H 18.789 -3.099 -0.102 1.00 . A A . 56 ARG HD3 1 1
4 7817 1 1 57 ARG HE H 20.544 -0.977 -0.113 1.00 . A A . 56 ARG HE 1 1
4 7818 1 1 57 ARG HG2 H 17.800 -2.187 -2.097 1.00 . A A . 56 ARG HG2 1 1
4 7819 1 1 57 ARG HG3 H 19.545 -1.920 -2.148 1.00 . A A . 56 ARG HG3 1 1
4 7820 1 1 57 ARG HH11 H 18.425 -2.500 2.189 1.00 . A A . 56 ARG HH11 1 1
4 7821 1 1 57 ARG HH12 H 19.411 -2.109 3.559 1.00 . A A . 56 ARG HH12 1 1
4 7822 1 1 57 ARG HH21 H 21.857 -0.452 1.678 1.00 . A A . 56 ARG HH21 1 1
4 7823 1 1 57 ARG HH22 H 21.369 -0.942 3.267 1.00 . A A . 56 ARG HH22 1 1
4 7824 1 1 57 ARG N N 19.227 0.121 -4.132 1.00 . A A . 56 ARG N 1 1
4 7825 1 1 57 ARG NE N 19.894 -1.429 0.461 1.00 . A A . 56 ARG NE 1 1
4 7826 1 1 57 ARG NH1 N 19.246 -2.077 2.573 1.00 . A A . 56 ARG NH1 1 1
4 7827 1 1 57 ARG NH2 N 21.202 -0.910 2.282 1.00 . A A . 56 ARG NH2 1 1
4 7828 1 1 57 ARG O O 16.316 1.913 -3.325 1.00 . A A . 56 ARG O 1 1
4 7829 1 1 58 TYR C C 17.394 4.434 -4.519 1.00 . A A . 57 TYR C 1 1
4 7830 1 1 58 TYR CA C 18.107 4.063 -3.224 1.00 . A A . 57 TYR CA 1 1
4 7831 1 1 58 TYR CB C 19.363 4.922 -3.040 1.00 . A A . 57 TYR CB 1 1
4 7832 1 1 58 TYR CD1 C 18.501 6.968 -1.839 1.00 . A A . 57 TYR CD1 1 1
4 7833 1 1 58 TYR CD2 C 19.382 7.244 -4.036 1.00 . A A . 57 TYR CD2 1 1
4 7834 1 1 58 TYR CE1 C 18.237 8.321 -1.770 1.00 . A A . 57 TYR CE1 1 1
4 7835 1 1 58 TYR CE2 C 19.121 8.599 -3.973 1.00 . A A . 57 TYR CE2 1 1
4 7836 1 1 58 TYR CG C 19.077 6.406 -2.972 1.00 . A A . 57 TYR CG 1 1
4 7837 1 1 58 TYR CZ C 18.548 9.132 -2.839 1.00 . A A . 57 TYR CZ 1 1
4 7838 1 1 58 TYR H H 19.400 2.384 -3.167 1.00 . A A . 57 TYR H 1 1
4 7839 1 1 58 TYR HA H 17.434 4.239 -2.398 1.00 . A A . 57 TYR HA 1 1
4 7840 1 1 58 TYR HB2 H 19.853 4.635 -2.121 1.00 . A A . 57 TYR HB2 1 1
4 7841 1 1 58 TYR HB3 H 20.033 4.748 -3.869 1.00 . A A . 57 TYR HB3 1 1
4 7842 1 1 58 TYR HD1 H 18.257 6.329 -1.003 1.00 . A A . 57 TYR HD1 1 1
4 7843 1 1 58 TYR HD2 H 19.832 6.823 -4.923 1.00 . A A . 57 TYR HD2 1 1
4 7844 1 1 58 TYR HE1 H 17.788 8.740 -0.881 1.00 . A A . 57 TYR HE1 1 1
4 7845 1 1 58 TYR HE2 H 19.365 9.237 -4.811 1.00 . A A . 57 TYR HE2 1 1
4 7846 1 1 58 TYR HH H 19.024 10.970 -3.159 1.00 . A A . 57 TYR HH 1 1
4 7847 1 1 58 TYR N N 18.451 2.643 -3.218 1.00 . A A . 57 TYR N 1 1
4 7848 1 1 58 TYR O O 16.385 5.143 -4.505 1.00 . A A . 57 TYR O 1 1
4 7849 1 1 58 TYR OH O 18.285 10.481 -2.773 1.00 . A A . 57 TYR OH 1 1
4 7850 1 1 59 MET C C 15.912 3.720 -7.024 1.00 . A A . 58 MET C 1 1
4 7851 1 1 59 MET CA C 17.355 4.216 -6.948 1.00 . A A . 58 MET CA 1 1
4 7852 1 1 59 MET CB C 18.188 3.533 -8.036 1.00 . A A . 58 MET CB 1 1
4 7853 1 1 59 MET CE C 16.567 1.915 -10.760 1.00 . A A . 58 MET CE 1 1
4 7854 1 1 59 MET CG C 17.846 3.990 -9.444 1.00 . A A . 58 MET CG 1 1
4 7855 1 1 59 MET H H 18.734 3.384 -5.574 1.00 . A A . 58 MET H 1 1
4 7856 1 1 59 MET HA H 17.370 5.284 -7.107 1.00 . A A . 58 MET HA 1 1
4 7857 1 1 59 MET HB2 H 19.233 3.740 -7.857 1.00 . A A . 58 MET HB2 1 1
4 7858 1 1 59 MET HB3 H 18.027 2.465 -7.979 1.00 . A A . 58 MET HB3 1 1
4 7859 1 1 59 MET HE1 H 16.683 0.928 -11.184 1.00 . A A . 58 MET HE1 1 1
4 7860 1 1 59 MET HE2 H 15.896 2.496 -11.378 1.00 . A A . 58 MET HE2 1 1
4 7861 1 1 59 MET HE3 H 16.161 1.834 -9.763 1.00 . A A . 58 MET HE3 1 1
4 7862 1 1 59 MET HG2 H 16.799 4.251 -9.477 1.00 . A A . 58 MET HG2 1 1
4 7863 1 1 59 MET HG3 H 18.439 4.864 -9.676 1.00 . A A . 58 MET HG3 1 1
4 7864 1 1 59 MET N N 17.926 3.943 -5.636 1.00 . A A . 58 MET N 1 1
4 7865 1 1 59 MET O O 15.047 4.392 -7.582 1.00 . A A . 58 MET O 1 1
4 7866 1 1 59 MET SD S 18.163 2.727 -10.691 1.00 . A A . 58 MET SD 1 1
4 7867 1 1 60 GLN C C 13.335 2.821 -5.680 1.00 . A A . 59 GLN C 1 1
4 7868 1 1 60 GLN CA C 14.327 1.952 -6.455 1.00 . A A . 59 GLN CA 1 1
4 7869 1 1 60 GLN CB C 14.370 0.548 -5.847 1.00 . A A . 59 GLN CB 1 1
4 7870 1 1 60 GLN CD C 15.141 -1.848 -6.093 1.00 . A A . 59 GLN CD 1 1
4 7871 1 1 60 GLN CG C 15.100 -0.466 -6.714 1.00 . A A . 59 GLN CG 1 1
4 7872 1 1 60 GLN H H 16.402 2.054 -6.024 1.00 . A A . 59 GLN H 1 1
4 7873 1 1 60 GLN HA H 13.997 1.880 -7.480 1.00 . A A . 59 GLN HA 1 1
4 7874 1 1 60 GLN HB2 H 14.869 0.597 -4.890 1.00 . A A . 59 GLN HB2 1 1
4 7875 1 1 60 GLN HB3 H 13.359 0.200 -5.698 1.00 . A A . 59 GLN HB3 1 1
4 7876 1 1 60 GLN HE21 H 17.102 -1.952 -6.389 1.00 . A A . 59 GLN HE21 1 1
4 7877 1 1 60 GLN HE22 H 16.380 -3.330 -5.637 1.00 . A A . 59 GLN HE22 1 1
4 7878 1 1 60 GLN HG2 H 14.599 -0.533 -7.668 1.00 . A A . 59 GLN HG2 1 1
4 7879 1 1 60 GLN HG3 H 16.115 -0.126 -6.865 1.00 . A A . 59 GLN HG3 1 1
4 7880 1 1 60 GLN N N 15.665 2.541 -6.454 1.00 . A A . 59 GLN N 1 1
4 7881 1 1 60 GLN NE2 N 16.327 -2.436 -6.033 1.00 . A A . 59 GLN NE2 1 1
4 7882 1 1 60 GLN O O 12.205 3.028 -6.124 1.00 . A A . 59 GLN O 1 1
4 7883 1 1 60 GLN OE1 O 14.116 -2.379 -5.667 1.00 . A A . 59 GLN OE1 1 1
4 7884 1 1 61 THR C C 12.702 5.557 -4.371 1.00 . A A . 60 THR C 1 1
4 7885 1 1 61 THR CA C 12.898 4.191 -3.714 1.00 . A A . 60 THR CA 1 1
4 7886 1 1 61 THR CB C 13.450 4.378 -2.281 1.00 . A A . 60 THR CB 1 1
4 7887 1 1 61 THR CG2 C 13.489 3.049 -1.540 1.00 . A A . 60 THR CG2 1 1
4 7888 1 1 61 THR H H 14.669 3.130 -4.211 1.00 . A A . 60 THR H 1 1
4 7889 1 1 61 THR HA H 11.933 3.706 -3.641 1.00 . A A . 60 THR HA 1 1
4 7890 1 1 61 THR HB H 12.792 5.047 -1.746 1.00 . A A . 60 THR HB 1 1
4 7891 1 1 61 THR HG1 H 15.105 4.937 -3.212 1.00 . A A . 60 THR HG1 1 1
4 7892 1 1 61 THR HG21 H 13.401 2.239 -2.248 1.00 . A A . 60 THR HG21 1 1
4 7893 1 1 61 THR HG22 H 12.670 3.003 -0.838 1.00 . A A . 60 THR HG22 1 1
4 7894 1 1 61 THR HG23 H 14.425 2.962 -1.009 1.00 . A A . 60 THR HG23 1 1
4 7895 1 1 61 THR N N 13.761 3.336 -4.525 1.00 . A A . 60 THR N 1 1
4 7896 1 1 61 THR O O 11.613 6.130 -4.322 1.00 . A A . 60 THR O 1 1
4 7897 1 1 61 THR OG1 O 14.766 4.944 -2.311 1.00 . A A . 60 THR OG1 1 1
4 7898 1 1 62 HIS C C 12.753 7.276 -6.854 1.00 . A A . 61 HIS C 1 1
4 7899 1 1 62 HIS CA C 13.722 7.357 -5.673 1.00 . A A . 61 HIS CA 1 1
4 7900 1 1 62 HIS CB C 15.133 7.740 -6.142 1.00 . A A . 61 HIS CB 1 1
4 7901 1 1 62 HIS CD2 C 15.700 10.260 -5.967 1.00 . A A . 61 HIS CD2 1 1
4 7902 1 1 62 HIS CE1 C 15.216 10.882 -7.979 1.00 . A A . 61 HIS CE1 1 1
4 7903 1 1 62 HIS CG C 15.266 9.154 -6.625 1.00 . A A . 61 HIS CG 1 1
4 7904 1 1 62 HIS H H 14.614 5.566 -4.973 1.00 . A A . 61 HIS H 1 1
4 7905 1 1 62 HIS HA H 13.363 8.098 -4.973 1.00 . A A . 61 HIS HA 1 1
4 7906 1 1 62 HIS HB2 H 15.822 7.607 -5.323 1.00 . A A . 61 HIS HB2 1 1
4 7907 1 1 62 HIS HB3 H 15.420 7.085 -6.954 1.00 . A A . 61 HIS HB3 1 1
4 7908 1 1 62 HIS HD1 H 14.614 9.004 -8.624 1.00 . A A . 61 HIS HD1 1 1
4 7909 1 1 62 HIS HD2 H 16.025 10.300 -4.938 1.00 . A A . 61 HIS HD2 1 1
4 7910 1 1 62 HIS HE1 H 15.070 11.480 -8.867 1.00 . A A . 61 HIS HE1 1 1
4 7911 1 1 62 HIS N N 13.768 6.069 -4.985 1.00 . A A . 61 HIS N 1 1
4 7912 1 1 62 HIS ND1 N 14.960 9.569 -7.900 1.00 . A A . 61 HIS ND1 1 1
4 7913 1 1 62 HIS NE2 N 15.665 11.349 -6.832 1.00 . A A . 61 HIS NE2 1 1
4 7914 1 1 62 HIS O O 11.938 8.175 -7.073 1.00 . A A . 61 HIS O 1 1
4 7915 1 1 63 TRP C C 10.533 5.820 -8.368 1.00 . A A . 62 TRP C 1 1
4 7916 1 1 63 TRP CA C 12.005 5.930 -8.764 1.00 . A A . 62 TRP CA 1 1
4 7917 1 1 63 TRP CB C 12.460 4.656 -9.492 1.00 . A A . 62 TRP CB 1 1
4 7918 1 1 63 TRP CD1 C 10.878 2.921 -10.517 1.00 . A A . 62 TRP CD1 1 1
4 7919 1 1 63 TRP CD2 C 10.961 4.853 -11.649 1.00 . A A . 62 TRP CD2 1 1
4 7920 1 1 63 TRP CE2 C 10.065 3.985 -12.303 1.00 . A A . 62 TRP CE2 1 1
4 7921 1 1 63 TRP CE3 C 11.171 6.127 -12.181 1.00 . A A . 62 TRP CE3 1 1
4 7922 1 1 63 TRP CG C 11.477 4.149 -10.509 1.00 . A A . 62 TRP CG 1 1
4 7923 1 1 63 TRP CH2 C 9.605 5.609 -13.953 1.00 . A A . 62 TRP CH2 1 1
4 7924 1 1 63 TRP CZ2 C 9.380 4.355 -13.457 1.00 . A A . 62 TRP CZ2 1 1
4 7925 1 1 63 TRP CZ3 C 10.491 6.492 -13.327 1.00 . A A . 62 TRP CZ3 1 1
4 7926 1 1 63 TRP H H 13.556 5.521 -7.382 1.00 . A A . 62 TRP H 1 1
4 7927 1 1 63 TRP HA H 12.114 6.768 -9.436 1.00 . A A . 62 TRP HA 1 1
4 7928 1 1 63 TRP HB2 H 13.390 4.856 -10.002 1.00 . A A . 62 TRP HB2 1 1
4 7929 1 1 63 TRP HB3 H 12.618 3.875 -8.764 1.00 . A A . 62 TRP HB3 1 1
4 7930 1 1 63 TRP HD1 H 11.057 2.152 -9.780 1.00 . A A . 62 TRP HD1 1 1
4 7931 1 1 63 TRP HE1 H 9.493 2.028 -11.818 1.00 . A A . 62 TRP HE1 1 1
4 7932 1 1 63 TRP HE3 H 11.851 6.823 -11.711 1.00 . A A . 62 TRP HE3 1 1
4 7933 1 1 63 TRP HH2 H 9.095 5.936 -14.848 1.00 . A A . 62 TRP HH2 1 1
4 7934 1 1 63 TRP HZ2 H 8.693 3.684 -13.953 1.00 . A A . 62 TRP HZ2 1 1
4 7935 1 1 63 TRP HZ3 H 10.641 7.474 -13.751 1.00 . A A . 62 TRP HZ3 1 1
4 7936 1 1 63 TRP N N 12.863 6.183 -7.609 1.00 . A A . 62 TRP N 1 1
4 7937 1 1 63 TRP NE1 N 10.033 2.814 -11.595 1.00 . A A . 62 TRP NE1 1 1
4 7938 1 1 63 TRP O O 9.675 6.418 -9.010 1.00 . A A . 62 TRP O 1 1
4 7939 1 1 64 ALA C C 8.159 6.167 -6.524 1.00 . A A . 63 ALA C 1 1
4 7940 1 1 64 ALA CA C 8.881 4.858 -6.844 1.00 . A A . 63 ALA CA 1 1
4 7941 1 1 64 ALA CB C 8.868 3.944 -5.627 1.00 . A A . 63 ALA CB 1 1
4 7942 1 1 64 ALA H H 10.993 4.653 -6.808 1.00 . A A . 63 ALA H 1 1
4 7943 1 1 64 ALA HA H 8.347 4.358 -7.638 1.00 . A A . 63 ALA HA 1 1
4 7944 1 1 64 ALA HB1 H 9.131 4.512 -4.746 1.00 . A A . 63 ALA HB1 1 1
4 7945 1 1 64 ALA HB2 H 9.583 3.146 -5.767 1.00 . A A . 63 ALA HB2 1 1
4 7946 1 1 64 ALA HB3 H 7.879 3.524 -5.502 1.00 . A A . 63 ALA HB3 1 1
4 7947 1 1 64 ALA N N 10.255 5.073 -7.301 1.00 . A A . 63 ALA N 1 1
4 7948 1 1 64 ALA O O 6.973 6.311 -6.829 1.00 . A A . 63 ALA O 1 1
4 7949 1 1 65 ASN C C 7.803 9.173 -6.802 1.00 . A A . 64 ASN C 1 1
4 7950 1 1 65 ASN CA C 8.274 8.407 -5.562 1.00 . A A . 64 ASN CA 1 1
4 7951 1 1 65 ASN CB C 9.277 9.262 -4.779 1.00 . A A . 64 ASN CB 1 1
4 7952 1 1 65 ASN CG C 9.503 8.755 -3.368 1.00 . A A . 64 ASN CG 1 1
4 7953 1 1 65 ASN H H 9.809 6.943 -5.695 1.00 . A A . 64 ASN H 1 1
4 7954 1 1 65 ASN HA H 7.419 8.212 -4.933 1.00 . A A . 64 ASN HA 1 1
4 7955 1 1 65 ASN HB2 H 10.223 9.261 -5.299 1.00 . A A . 64 ASN HB2 1 1
4 7956 1 1 65 ASN HB3 H 8.905 10.276 -4.723 1.00 . A A . 64 ASN HB3 1 1
4 7957 1 1 65 ASN HD21 H 11.238 9.717 -3.270 1.00 . A A . 64 ASN HD21 1 1
4 7958 1 1 65 ASN HD22 H 10.795 8.821 -1.862 1.00 . A A . 64 ASN HD22 1 1
4 7959 1 1 65 ASN N N 8.869 7.115 -5.916 1.00 . A A . 64 ASN N 1 1
4 7960 1 1 65 ASN ND2 N 10.625 9.137 -2.774 1.00 . A A . 64 ASN ND2 1 1
4 7961 1 1 65 ASN O O 6.733 9.779 -6.795 1.00 . A A . 64 ASN O 1 1
4 7962 1 1 65 ASN OD1 O 8.678 8.029 -2.816 1.00 . A A . 64 ASN OD1 1 1
4 7963 1 1 66 TYR C C 7.317 9.000 -9.966 1.00 . A A . 65 TYR C 1 1
4 7964 1 1 66 TYR CA C 8.259 9.837 -9.104 1.00 . A A . 65 TYR CA 1 1
4 7965 1 1 66 TYR CB C 9.523 10.185 -9.896 1.00 . A A . 65 TYR CB 1 1
4 7966 1 1 66 TYR CD1 C 11.296 11.043 -8.312 1.00 . A A . 65 TYR CD1 1 1
4 7967 1 1 66 TYR CD2 C 10.133 12.624 -9.665 1.00 . A A . 65 TYR CD2 1 1
4 7968 1 1 66 TYR CE1 C 12.034 12.064 -7.745 1.00 . A A . 65 TYR CE1 1 1
4 7969 1 1 66 TYR CE2 C 10.870 13.651 -9.104 1.00 . A A . 65 TYR CE2 1 1
4 7970 1 1 66 TYR CG C 10.334 11.304 -9.279 1.00 . A A . 65 TYR CG 1 1
4 7971 1 1 66 TYR CZ C 11.818 13.364 -8.145 1.00 . A A . 65 TYR CZ 1 1
4 7972 1 1 66 TYR H H 9.450 8.646 -7.811 1.00 . A A . 65 TYR H 1 1
4 7973 1 1 66 TYR HA H 7.755 10.753 -8.834 1.00 . A A . 65 TYR HA 1 1
4 7974 1 1 66 TYR HB2 H 10.154 9.311 -9.957 1.00 . A A . 65 TYR HB2 1 1
4 7975 1 1 66 TYR HB3 H 9.240 10.490 -10.893 1.00 . A A . 65 TYR HB3 1 1
4 7976 1 1 66 TYR HD1 H 11.464 10.021 -8.000 1.00 . A A . 65 TYR HD1 1 1
4 7977 1 1 66 TYR HD2 H 9.390 12.844 -10.416 1.00 . A A . 65 TYR HD2 1 1
4 7978 1 1 66 TYR HE1 H 12.779 11.840 -6.995 1.00 . A A . 65 TYR HE1 1 1
4 7979 1 1 66 TYR HE2 H 10.700 14.670 -9.416 1.00 . A A . 65 TYR HE2 1 1
4 7980 1 1 66 TYR HH H 13.489 14.195 -7.680 1.00 . A A . 65 TYR HH 1 1
4 7981 1 1 66 TYR N N 8.608 9.145 -7.862 1.00 . A A . 65 TYR N 1 1
4 7982 1 1 66 TYR O O 6.456 9.542 -10.663 1.00 . A A . 65 TYR O 1 1
4 7983 1 1 66 TYR OH O 12.553 14.384 -7.583 1.00 . A A . 65 TYR OH 1 1
4 7984 1 1 67 MET C C 5.183 6.952 -10.452 1.00 . A A . 66 MET C 1 1
4 7985 1 1 67 MET CA C 6.678 6.736 -10.680 1.00 . A A . 66 MET CA 1 1
4 7986 1 1 67 MET CB C 7.045 5.296 -10.307 1.00 . A A . 66 MET CB 1 1
4 7987 1 1 67 MET CE C 5.566 2.594 -8.994 1.00 . A A . 66 MET CE 1 1
4 7988 1 1 67 MET CG C 6.284 4.245 -11.099 1.00 . A A . 66 MET CG 1 1
4 7989 1 1 67 MET H H 8.210 7.324 -9.336 1.00 . A A . 66 MET H 1 1
4 7990 1 1 67 MET HA H 6.894 6.890 -11.725 1.00 . A A . 66 MET HA 1 1
4 7991 1 1 67 MET HB2 H 8.101 5.151 -10.477 1.00 . A A . 66 MET HB2 1 1
4 7992 1 1 67 MET HB3 H 6.835 5.146 -9.258 1.00 . A A . 66 MET HB3 1 1
4 7993 1 1 67 MET HE1 H 5.975 3.311 -8.299 1.00 . A A . 66 MET HE1 1 1
4 7994 1 1 67 MET HE2 H 5.573 1.611 -8.545 1.00 . A A . 66 MET HE2 1 1
4 7995 1 1 67 MET HE3 H 4.551 2.869 -9.240 1.00 . A A . 66 MET HE3 1 1
4 7996 1 1 67 MET HG2 H 5.229 4.464 -11.043 1.00 . A A . 66 MET HG2 1 1
4 7997 1 1 67 MET HG3 H 6.605 4.292 -12.131 1.00 . A A . 66 MET HG3 1 1
4 7998 1 1 67 MET N N 7.493 7.680 -9.911 1.00 . A A . 66 MET N 1 1
4 7999 1 1 67 MET O O 4.395 6.939 -11.399 1.00 . A A . 66 MET O 1 1
4 8000 1 1 67 MET SD S 6.560 2.574 -10.486 1.00 . A A . 66 MET SD 1 1
4 8001 1 1 68 LEU C C 2.813 8.576 -9.525 1.00 . A A . 67 LEU C 1 1
4 8002 1 1 68 LEU CA C 3.396 7.340 -8.839 1.00 . A A . 67 LEU CA 1 1
4 8003 1 1 68 LEU CB C 3.249 7.471 -7.321 1.00 . A A . 67 LEU CB 1 1
4 8004 1 1 68 LEU CD1 C 3.559 6.490 -5.033 1.00 . A A . 67 LEU CD1 1 1
4 8005 1 1 68 LEU CD2 C 2.548 5.106 -6.855 1.00 . A A . 67 LEU CD2 1 1
4 8006 1 1 68 LEU CG C 3.554 6.197 -6.526 1.00 . A A . 67 LEU CG 1 1
4 8007 1 1 68 LEU H H 5.478 7.164 -8.482 1.00 . A A . 67 LEU H 1 1
4 8008 1 1 68 LEU HA H 2.850 6.470 -9.171 1.00 . A A . 67 LEU HA 1 1
4 8009 1 1 68 LEU HB2 H 3.917 8.251 -6.983 1.00 . A A . 67 LEU HB2 1 1
4 8010 1 1 68 LEU HB3 H 2.235 7.771 -7.104 1.00 . A A . 67 LEU HB3 1 1
4 8011 1 1 68 LEU HD11 H 3.645 5.563 -4.487 1.00 . A A . 67 LEU HD11 1 1
4 8012 1 1 68 LEU HD12 H 2.640 6.986 -4.761 1.00 . A A . 67 LEU HD12 1 1
4 8013 1 1 68 LEU HD13 H 4.397 7.128 -4.795 1.00 . A A . 67 LEU HD13 1 1
4 8014 1 1 68 LEU HD21 H 2.864 4.582 -7.745 1.00 . A A . 67 LEU HD21 1 1
4 8015 1 1 68 LEU HD22 H 1.577 5.548 -7.022 1.00 . A A . 67 LEU HD22 1 1
4 8016 1 1 68 LEU HD23 H 2.490 4.410 -6.031 1.00 . A A . 67 LEU HD23 1 1
4 8017 1 1 68 LEU HG H 4.538 5.841 -6.798 1.00 . A A . 67 LEU HG 1 1
4 8018 1 1 68 LEU N N 4.801 7.149 -9.192 1.00 . A A . 67 LEU N 1 1
4 8019 1 1 68 LEU O O 1.681 8.548 -10.006 1.00 . A A . 67 LEU O 1 1
4 8020 1 1 69 TRP C C 3.055 10.730 -11.721 1.00 . A A . 68 TRP C 1 1
4 8021 1 1 69 TRP CA C 3.151 10.892 -10.203 1.00 . A A . 68 TRP CA 1 1
4 8022 1 1 69 TRP CB C 4.110 12.035 -9.857 1.00 . A A . 68 TRP CB 1 1
4 8023 1 1 69 TRP CD1 C 4.730 12.280 -7.381 1.00 . A A . 68 TRP CD1 1 1
4 8024 1 1 69 TRP CD2 C 2.897 13.414 -7.987 1.00 . A A . 68 TRP CD2 1 1
4 8025 1 1 69 TRP CE2 C 3.125 13.631 -6.615 1.00 . A A . 68 TRP CE2 1 1
4 8026 1 1 69 TRP CE3 C 1.796 14.028 -8.593 1.00 . A A . 68 TRP CE3 1 1
4 8027 1 1 69 TRP CG C 3.935 12.547 -8.459 1.00 . A A . 68 TRP CG 1 1
4 8028 1 1 69 TRP CH2 C 1.225 15.024 -6.459 1.00 . A A . 68 TRP CH2 1 1
4 8029 1 1 69 TRP CZ2 C 2.294 14.436 -5.839 1.00 . A A . 68 TRP CZ2 1 1
4 8030 1 1 69 TRP CZ3 C 0.972 14.827 -7.823 1.00 . A A . 68 TRP CZ3 1 1
4 8031 1 1 69 TRP H H 4.481 9.614 -9.157 1.00 . A A . 68 TRP H 1 1
4 8032 1 1 69 TRP HA H 2.171 11.130 -9.819 1.00 . A A . 68 TRP HA 1 1
4 8033 1 1 69 TRP HB2 H 5.127 11.689 -9.963 1.00 . A A . 68 TRP HB2 1 1
4 8034 1 1 69 TRP HB3 H 3.940 12.856 -10.538 1.00 . A A . 68 TRP HB3 1 1
4 8035 1 1 69 TRP HD1 H 5.606 11.647 -7.412 1.00 . A A . 68 TRP HD1 1 1
4 8036 1 1 69 TRP HE1 H 4.648 12.893 -5.374 1.00 . A A . 68 TRP HE1 1 1
4 8037 1 1 69 TRP HE3 H 1.585 13.887 -9.643 1.00 . A A . 68 TRP HE3 1 1
4 8038 1 1 69 TRP HH2 H 0.555 15.656 -5.896 1.00 . A A . 68 TRP HH2 1 1
4 8039 1 1 69 TRP HZ2 H 2.475 14.599 -4.788 1.00 . A A . 68 TRP HZ2 1 1
4 8040 1 1 69 TRP HZ3 H 0.116 15.308 -8.273 1.00 . A A . 68 TRP HZ3 1 1
4 8041 1 1 69 TRP N N 3.590 9.654 -9.564 1.00 . A A . 68 TRP N 1 1
4 8042 1 1 69 TRP NE1 N 4.251 12.927 -6.268 1.00 . A A . 68 TRP NE1 1 1
4 8043 1 1 69 TRP O O 2.130 11.242 -12.351 1.00 . A A . 68 TRP O 1 1
4 8044 1 1 70 ILE C C 2.846 8.974 -14.209 1.00 . A A . 69 ILE C 1 1
4 8045 1 1 70 ILE CA C 4.065 9.776 -13.740 1.00 . A A . 69 ILE CA 1 1
4 8046 1 1 70 ILE CB C 5.366 9.037 -14.141 1.00 . A A . 69 ILE CB 1 1
4 8047 1 1 70 ILE CD1 C 7.905 9.232 -14.033 1.00 . A A . 69 ILE CD1 1 1
4 8048 1 1 70 ILE CG1 C 6.577 9.950 -13.927 1.00 . A A . 69 ILE CG1 1 1
4 8049 1 1 70 ILE CG2 C 5.306 8.575 -15.594 1.00 . A A . 69 ILE CG2 1 1
4 8050 1 1 70 ILE H H 4.734 9.638 -11.730 1.00 . A A . 69 ILE H 1 1
4 8051 1 1 70 ILE HA H 4.056 10.738 -14.232 1.00 . A A . 69 ILE HA 1 1
4 8052 1 1 70 ILE HB H 5.467 8.164 -13.515 1.00 . A A . 69 ILE HB 1 1
4 8053 1 1 70 ILE HD11 H 8.656 9.916 -14.401 1.00 . A A . 69 ILE HD11 1 1
4 8054 1 1 70 ILE HD12 H 7.812 8.398 -14.714 1.00 . A A . 69 ILE HD12 1 1
4 8055 1 1 70 ILE HD13 H 8.198 8.870 -13.059 1.00 . A A . 69 ILE HD13 1 1
4 8056 1 1 70 ILE HG12 H 6.564 10.734 -14.669 1.00 . A A . 69 ILE HG12 1 1
4 8057 1 1 70 ILE HG13 H 6.515 10.392 -12.942 1.00 . A A . 69 ILE HG13 1 1
4 8058 1 1 70 ILE HG21 H 6.120 9.022 -16.147 1.00 . A A . 69 ILE HG21 1 1
4 8059 1 1 70 ILE HG22 H 4.365 8.876 -16.031 1.00 . A A . 69 ILE HG22 1 1
4 8060 1 1 70 ILE HG23 H 5.393 7.499 -15.634 1.00 . A A . 69 ILE HG23 1 1
4 8061 1 1 70 ILE N N 4.023 10.014 -12.296 1.00 . A A . 69 ILE N 1 1
4 8062 1 1 70 ILE O O 2.215 9.315 -15.212 1.00 . A A . 69 ILE O 1 1
4 8063 1 1 71 ASN C C 0.057 7.818 -13.769 1.00 . A A . 70 ASN C 1 1
4 8064 1 1 71 ASN CA C 1.379 7.059 -13.807 1.00 . A A . 70 ASN CA 1 1
4 8065 1 1 71 ASN CB C 1.311 5.845 -12.877 1.00 . A A . 70 ASN CB 1 1
4 8066 1 1 71 ASN CG C 2.263 4.743 -13.294 1.00 . A A . 70 ASN CG 1 1
4 8067 1 1 71 ASN H H 3.055 7.706 -12.673 1.00 . A A . 70 ASN H 1 1
4 8068 1 1 71 ASN HA H 1.534 6.705 -14.815 1.00 . A A . 70 ASN HA 1 1
4 8069 1 1 71 ASN HB2 H 1.563 6.154 -11.873 1.00 . A A . 70 ASN HB2 1 1
4 8070 1 1 71 ASN HB3 H 0.304 5.450 -12.885 1.00 . A A . 70 ASN HB3 1 1
4 8071 1 1 71 ASN HD21 H 3.572 5.299 -11.907 1.00 . A A . 70 ASN HD21 1 1
4 8072 1 1 71 ASN HD22 H 4.030 3.946 -12.881 1.00 . A A . 70 ASN HD22 1 1
4 8073 1 1 71 ASN N N 2.516 7.916 -13.468 1.00 . A A . 70 ASN N 1 1
4 8074 1 1 71 ASN ND2 N 3.402 4.653 -12.629 1.00 . A A . 70 ASN ND2 1 1
4 8075 1 1 71 ASN O O -0.826 7.565 -14.591 1.00 . A A . 70 ASN O 1 1
4 8076 1 1 71 ASN OD1 O 1.978 3.983 -14.217 1.00 . A A . 70 ASN OD1 1 1
4 8077 1 1 72 LYS C C -1.562 10.343 -13.952 1.00 . A A . 71 LYS C 1 1
4 8078 1 1 72 LYS CA C -1.310 9.522 -12.691 1.00 . A A . 71 LYS CA 1 1
4 8079 1 1 72 LYS CB C -1.223 10.467 -11.489 1.00 . A A . 71 LYS CB 1 1
4 8080 1 1 72 LYS CD C -1.160 10.768 -8.998 1.00 . A A . 71 LYS CD 1 1
4 8081 1 1 72 LYS CE C -1.258 10.085 -7.645 1.00 . A A . 71 LYS CE 1 1
4 8082 1 1 72 LYS CG C -1.263 9.768 -10.140 1.00 . A A . 71 LYS CG 1 1
4 8083 1 1 72 LYS H H 0.653 8.890 -12.183 1.00 . A A . 71 LYS H 1 1
4 8084 1 1 72 LYS HA H -2.133 8.838 -12.545 1.00 . A A . 71 LYS HA 1 1
4 8085 1 1 72 LYS HB2 H -0.299 11.024 -11.552 1.00 . A A . 71 LYS HB2 1 1
4 8086 1 1 72 LYS HB3 H -2.050 11.161 -11.534 1.00 . A A . 71 LYS HB3 1 1
4 8087 1 1 72 LYS HD2 H -0.211 11.279 -9.064 1.00 . A A . 71 LYS HD2 1 1
4 8088 1 1 72 LYS HD3 H -1.963 11.486 -9.090 1.00 . A A . 71 LYS HD3 1 1
4 8089 1 1 72 LYS HE2 H -1.223 10.839 -6.872 1.00 . A A . 71 LYS HE2 1 1
4 8090 1 1 72 LYS HE3 H -2.199 9.557 -7.590 1.00 . A A . 71 LYS HE3 1 1
4 8091 1 1 72 LYS HG2 H -2.195 9.228 -10.051 1.00 . A A . 71 LYS HG2 1 1
4 8092 1 1 72 LYS HG3 H -0.435 9.077 -10.078 1.00 . A A . 71 LYS HG3 1 1
4 8093 1 1 72 LYS HZ1 H 0.493 9.123 -8.252 1.00 . A A . 71 LYS HZ1 1 1
4 8094 1 1 72 LYS HZ2 H -0.530 8.159 -7.308 1.00 . A A . 71 LYS HZ2 1 1
4 8095 1 1 72 LYS HZ3 H 0.393 9.378 -6.580 1.00 . A A . 71 LYS HZ3 1 1
4 8096 1 1 72 LYS N N -0.083 8.738 -12.815 1.00 . A A . 71 LYS N 1 1
4 8097 1 1 72 LYS NZ N -0.148 9.120 -7.430 1.00 . A A . 71 LYS NZ 1 1
4 8098 1 1 72 LYS O O -2.690 10.414 -14.439 1.00 . A A . 71 LYS O 1 1
4 8099 1 1 73 LYS C C -0.948 10.910 -16.908 1.00 . A A . 72 LYS C 1 1
4 8100 1 1 73 LYS CA C -0.615 11.767 -15.688 1.00 . A A . 72 LYS CA 1 1
4 8101 1 1 73 LYS CB C 0.687 12.534 -15.935 1.00 . A A . 72 LYS CB 1 1
4 8102 1 1 73 LYS CD C 2.255 14.357 -15.200 1.00 . A A . 72 LYS CD 1 1
4 8103 1 1 73 LYS CE C 2.514 15.456 -14.183 1.00 . A A . 72 LYS CE 1 1
4 8104 1 1 73 LYS CG C 0.953 13.629 -14.911 1.00 . A A . 72 LYS CG 1 1
4 8105 1 1 73 LYS H H 0.371 10.858 -14.046 1.00 . A A . 72 LYS H 1 1
4 8106 1 1 73 LYS HA H -1.414 12.477 -15.537 1.00 . A A . 72 LYS HA 1 1
4 8107 1 1 73 LYS HB2 H 1.512 11.838 -15.908 1.00 . A A . 72 LYS HB2 1 1
4 8108 1 1 73 LYS HB3 H 0.643 12.988 -16.913 1.00 . A A . 72 LYS HB3 1 1
4 8109 1 1 73 LYS HD2 H 3.068 13.647 -15.165 1.00 . A A . 72 LYS HD2 1 1
4 8110 1 1 73 LYS HD3 H 2.199 14.796 -16.186 1.00 . A A . 72 LYS HD3 1 1
4 8111 1 1 73 LYS HE2 H 1.700 16.164 -14.220 1.00 . A A . 72 LYS HE2 1 1
4 8112 1 1 73 LYS HE3 H 2.560 15.013 -13.197 1.00 . A A . 72 LYS HE3 1 1
4 8113 1 1 73 LYS HG2 H 0.141 14.339 -14.940 1.00 . A A . 72 LYS HG2 1 1
4 8114 1 1 73 LYS HG3 H 1.010 13.183 -13.928 1.00 . A A . 72 LYS HG3 1 1
4 8115 1 1 73 LYS HZ1 H 4.533 15.495 -14.718 1.00 . A A . 72 LYS HZ1 1 1
4 8116 1 1 73 LYS HZ2 H 4.097 16.689 -13.602 1.00 . A A . 72 LYS HZ2 1 1
4 8117 1 1 73 LYS HZ3 H 3.661 16.854 -15.228 1.00 . A A . 72 LYS HZ3 1 1
4 8118 1 1 73 LYS N N -0.503 10.955 -14.481 1.00 . A A . 72 LYS N 1 1
4 8119 1 1 73 LYS NZ N 3.791 16.173 -14.451 1.00 . A A . 72 LYS NZ 1 1
4 8120 1 1 73 LYS O O -1.785 11.286 -17.728 1.00 . A A . 72 LYS O 1 1
4 8121 1 1 74 ILE C C -1.949 8.308 -18.137 1.00 . A A . 73 ILE C 1 1
4 8122 1 1 74 ILE CA C -0.516 8.842 -18.137 1.00 . A A . 73 ILE CA 1 1
4 8123 1 1 74 ILE CB C 0.481 7.657 -18.108 1.00 . A A . 73 ILE CB 1 1
4 8124 1 1 74 ILE CD1 C 2.970 7.120 -18.098 1.00 . A A . 73 ILE CD1 1 1
4 8125 1 1 74 ILE CG1 C 1.903 8.158 -18.368 1.00 . A A . 73 ILE CG1 1 1
4 8126 1 1 74 ILE CG2 C 0.100 6.598 -19.139 1.00 . A A . 73 ILE CG2 1 1
4 8127 1 1 74 ILE H H 0.360 9.510 -16.323 1.00 . A A . 73 ILE H 1 1
4 8128 1 1 74 ILE HA H -0.354 9.398 -19.049 1.00 . A A . 73 ILE HA 1 1
4 8129 1 1 74 ILE HB H 0.439 7.203 -17.130 1.00 . A A . 73 ILE HB 1 1
4 8130 1 1 74 ILE HD11 H 3.943 7.545 -18.289 1.00 . A A . 73 ILE HD11 1 1
4 8131 1 1 74 ILE HD12 H 2.816 6.268 -18.744 1.00 . A A . 73 ILE HD12 1 1
4 8132 1 1 74 ILE HD13 H 2.912 6.802 -17.067 1.00 . A A . 73 ILE HD13 1 1
4 8133 1 1 74 ILE HG12 H 1.988 8.459 -19.402 1.00 . A A . 73 ILE HG12 1 1
4 8134 1 1 74 ILE HG13 H 2.100 9.010 -17.733 1.00 . A A . 73 ILE HG13 1 1
4 8135 1 1 74 ILE HG21 H -0.892 6.803 -19.518 1.00 . A A . 73 ILE HG21 1 1
4 8136 1 1 74 ILE HG22 H 0.114 5.622 -18.678 1.00 . A A . 73 ILE HG22 1 1
4 8137 1 1 74 ILE HG23 H 0.807 6.621 -19.956 1.00 . A A . 73 ILE HG23 1 1
4 8138 1 1 74 ILE N N -0.292 9.754 -17.015 1.00 . A A . 73 ILE N 1 1
4 8139 1 1 74 ILE O O -2.622 8.307 -19.170 1.00 . A A . 73 ILE O 1 1
4 8140 1 1 75 ASP C C -4.821 8.369 -17.142 1.00 . A A . 74 ASP C 1 1
4 8141 1 1 75 ASP CA C -3.761 7.317 -16.834 1.00 . A A . 74 ASP CA 1 1
4 8142 1 1 75 ASP CB C -3.980 6.758 -15.427 1.00 . A A . 74 ASP CB 1 1
4 8143 1 1 75 ASP CG C -5.322 6.067 -15.285 1.00 . A A . 74 ASP CG 1 1
4 8144 1 1 75 ASP H H -1.827 7.900 -16.178 1.00 . A A . 74 ASP H 1 1
4 8145 1 1 75 ASP HA H -3.860 6.513 -17.546 1.00 . A A . 74 ASP HA 1 1
4 8146 1 1 75 ASP HB2 H -3.203 6.043 -15.202 1.00 . A A . 74 ASP HB2 1 1
4 8147 1 1 75 ASP HB3 H -3.935 7.567 -14.713 1.00 . A A . 74 ASP HB3 1 1
4 8148 1 1 75 ASP N N -2.410 7.863 -16.969 1.00 . A A . 74 ASP N 1 1
4 8149 1 1 75 ASP O O -5.800 8.084 -17.831 1.00 . A A . 74 ASP O 1 1
4 8150 1 1 75 ASP OD1 O -5.529 5.032 -15.952 1.00 . A A . 74 ASP OD1 1 1
4 8151 1 1 75 ASP OD2 O -6.163 6.561 -14.505 1.00 . A A . 74 ASP OD2 1 1
4 8152 1 1 76 ALA C C -5.665 11.055 -18.315 1.00 . A A . 75 ALA C 1 1
4 8153 1 1 76 ALA CA C -5.575 10.668 -16.838 1.00 . A A . 75 ALA CA 1 1
4 8154 1 1 76 ALA CB C -5.192 11.872 -15.994 1.00 . A A . 75 ALA CB 1 1
4 8155 1 1 76 ALA H H -3.829 9.742 -16.068 1.00 . A A . 75 ALA H 1 1
4 8156 1 1 76 ALA HA H -6.547 10.328 -16.510 1.00 . A A . 75 ALA HA 1 1
4 8157 1 1 76 ALA HB1 H -4.888 11.541 -15.011 1.00 . A A . 75 ALA HB1 1 1
4 8158 1 1 76 ALA HB2 H -6.042 12.535 -15.904 1.00 . A A . 75 ALA HB2 1 1
4 8159 1 1 76 ALA HB3 H -4.374 12.398 -16.465 1.00 . A A . 75 ALA HB3 1 1
4 8160 1 1 76 ALA N N -4.627 9.579 -16.618 1.00 . A A . 75 ALA N 1 1
4 8161 1 1 76 ALA O O -6.753 11.330 -18.822 1.00 . A A . 75 ALA O 1 1
4 8162 1 1 77 LEU C C -5.106 10.323 -21.268 1.00 . A A . 76 LEU C 1 1
4 8163 1 1 77 LEU CA C -4.493 11.434 -20.419 1.00 . A A . 76 LEU CA 1 1
4 8164 1 1 77 LEU CB C -3.057 11.706 -20.881 1.00 . A A . 76 LEU CB 1 1
4 8165 1 1 77 LEU CD1 C -0.943 13.038 -20.667 1.00 . A A . 76 LEU CD1 1 1
4 8166 1 1 77 LEU CD2 C -3.139 14.217 -20.861 1.00 . A A . 76 LEU CD2 1 1
4 8167 1 1 77 LEU CG C -2.423 12.986 -20.325 1.00 . A A . 76 LEU CG 1 1
4 8168 1 1 77 LEU H H -3.678 10.889 -18.535 1.00 . A A . 76 LEU H 1 1
4 8169 1 1 77 LEU HA H -5.078 12.331 -20.550 1.00 . A A . 76 LEU HA 1 1
4 8170 1 1 77 LEU HB2 H -2.442 10.868 -20.586 1.00 . A A . 76 LEU HB2 1 1
4 8171 1 1 77 LEU HB3 H -3.055 11.771 -21.959 1.00 . A A . 76 LEU HB3 1 1
4 8172 1 1 77 LEU HD11 H -0.410 12.305 -20.078 1.00 . A A . 76 LEU HD11 1 1
4 8173 1 1 77 LEU HD12 H -0.557 14.023 -20.450 1.00 . A A . 76 LEU HD12 1 1
4 8174 1 1 77 LEU HD13 H -0.808 12.822 -21.717 1.00 . A A . 76 LEU HD13 1 1
4 8175 1 1 77 LEU HD21 H -3.510 14.015 -21.855 1.00 . A A . 76 LEU HD21 1 1
4 8176 1 1 77 LEU HD22 H -2.451 15.048 -20.895 1.00 . A A . 76 LEU HD22 1 1
4 8177 1 1 77 LEU HD23 H -3.968 14.463 -20.212 1.00 . A A . 76 LEU HD23 1 1
4 8178 1 1 77 LEU HG H -2.517 12.986 -19.247 1.00 . A A . 76 LEU HG 1 1
4 8179 1 1 77 LEU N N -4.520 11.092 -18.998 1.00 . A A . 76 LEU N 1 1
4 8180 1 1 77 LEU O O -5.842 10.586 -22.220 1.00 . A A . 76 LEU O 1 1
4 8181 1 1 78 GLY C C -4.444 7.530 -22.823 1.00 . A A . 77 GLY C 1 1
4 8182 1 1 78 GLY CA C -5.316 7.932 -21.645 1.00 . A A . 77 GLY CA 1 1
4 8183 1 1 78 GLY H H -4.186 8.933 -20.155 1.00 . A A . 77 GLY H 1 1
4 8184 1 1 78 GLY HA2 H -5.392 7.095 -20.968 1.00 . A A . 77 GLY HA2 1 1
4 8185 1 1 78 GLY HA3 H -6.302 8.177 -22.011 1.00 . A A . 77 GLY HA3 1 1
4 8186 1 1 78 GLY N N -4.789 9.078 -20.919 1.00 . A A . 77 GLY N 1 1
4 8187 1 1 78 GLY O O -4.642 6.470 -23.416 1.00 . A A . 77 GLY O 1 1
4 8188 1 1 79 ARG C C -1.525 7.071 -23.906 1.00 . A A . 78 ARG C 1 1
4 8189 1 1 79 ARG CA C -2.565 8.127 -24.270 1.00 . A A . 78 ARG CA 1 1
4 8190 1 1 79 ARG CB C -1.858 9.421 -24.693 1.00 . A A . 78 ARG CB 1 1
4 8191 1 1 79 ARG CD C -3.871 10.884 -25.095 1.00 . A A . 78 ARG CD 1 1
4 8192 1 1 79 ARG CG C -2.635 10.247 -25.710 1.00 . A A . 78 ARG CG 1 1
4 8193 1 1 79 ARG CZ C -5.616 12.506 -25.709 1.00 . A A . 78 ARG CZ 1 1
4 8194 1 1 79 ARG H H -3.375 9.206 -22.640 1.00 . A A . 78 ARG H 1 1
4 8195 1 1 79 ARG HA H -3.154 7.762 -25.098 1.00 . A A . 78 ARG HA 1 1
4 8196 1 1 79 ARG HB2 H -1.696 10.030 -23.817 1.00 . A A . 78 ARG HB2 1 1
4 8197 1 1 79 ARG HB3 H -0.902 9.167 -25.123 1.00 . A A . 78 ARG HB3 1 1
4 8198 1 1 79 ARG HD2 H -4.597 10.109 -24.892 1.00 . A A . 78 ARG HD2 1 1
4 8199 1 1 79 ARG HD3 H -3.590 11.362 -24.168 1.00 . A A . 78 ARG HD3 1 1
4 8200 1 1 79 ARG HE H -4.006 12.087 -26.811 1.00 . A A . 78 ARG HE 1 1
4 8201 1 1 79 ARG HG2 H -1.993 11.029 -26.088 1.00 . A A . 78 ARG HG2 1 1
4 8202 1 1 79 ARG HG3 H -2.940 9.605 -26.524 1.00 . A A . 78 ARG HG3 1 1
4 8203 1 1 79 ARG HH11 H -5.912 11.565 -23.940 1.00 . A A . 78 ARG HH11 1 1
4 8204 1 1 79 ARG HH12 H -7.132 12.714 -24.386 1.00 . A A . 78 ARG HH12 1 1
4 8205 1 1 79 ARG HH21 H -5.603 13.599 -27.409 1.00 . A A . 78 ARG HH21 1 1
4 8206 1 1 79 ARG HH22 H -6.956 13.872 -26.362 1.00 . A A . 78 ARG HH22 1 1
4 8207 1 1 79 ARG N N -3.477 8.382 -23.156 1.00 . A A . 78 ARG N 1 1
4 8208 1 1 79 ARG NE N -4.475 11.877 -25.978 1.00 . A A . 78 ARG NE 1 1
4 8209 1 1 79 ARG NH1 N -6.275 12.240 -24.587 1.00 . A A . 78 ARG NH1 1 1
4 8210 1 1 79 ARG NH2 N -6.098 13.399 -26.563 1.00 . A A . 78 ARG NH2 1 1
4 8211 1 1 79 ARG O O -1.135 6.947 -22.743 1.00 . A A . 78 ARG O 1 1
4 8212 1 1 80 THR C C 1.293 5.907 -24.428 1.00 . A A . 79 THR C 1 1
4 8213 1 1 80 THR CA C -0.076 5.278 -24.681 1.00 . A A . 79 THR CA 1 1
4 8214 1 1 80 THR CB C 0.025 4.332 -25.895 1.00 . A A . 79 THR CB 1 1
4 8215 1 1 80 THR CG2 C -1.294 3.615 -26.141 1.00 . A A . 79 THR CG2 1 1
4 8216 1 1 80 THR H H -1.434 6.447 -25.806 1.00 . A A . 79 THR H 1 1
4 8217 1 1 80 THR HA H -0.368 4.701 -23.817 1.00 . A A . 79 THR HA 1 1
4 8218 1 1 80 THR HB H 0.788 3.593 -25.694 1.00 . A A . 79 THR HB 1 1
4 8219 1 1 80 THR HG1 H 0.961 5.808 -26.813 1.00 . A A . 79 THR HG1 1 1
4 8220 1 1 80 THR HG21 H -2.071 4.077 -25.550 1.00 . A A . 79 THR HG21 1 1
4 8221 1 1 80 THR HG22 H -1.199 2.576 -25.861 1.00 . A A . 79 THR HG22 1 1
4 8222 1 1 80 THR HG23 H -1.550 3.683 -27.189 1.00 . A A . 79 THR HG23 1 1
4 8223 1 1 80 THR N N -1.081 6.310 -24.903 1.00 . A A . 79 THR N 1 1
4 8224 1 1 80 THR O O 1.670 6.871 -25.098 1.00 . A A . 79 THR O 1 1
4 8225 1 1 80 THR OG1 O 0.390 5.074 -27.064 1.00 . A A . 79 THR OG1 1 1
4 8226 1 1 81 PRO C C 4.438 5.521 -24.191 1.00 . A A . 80 PRO C 1 1
4 8227 1 1 81 PRO CA C 3.393 5.891 -23.141 1.00 . A A . 80 PRO CA 1 1
4 8228 1 1 81 PRO CB C 3.712 5.224 -21.802 1.00 . A A . 80 PRO CB 1 1
4 8229 1 1 81 PRO CD C 1.682 4.236 -22.596 1.00 . A A . 80 PRO CD 1 1
4 8230 1 1 81 PRO CG C 2.941 3.948 -21.824 1.00 . A A . 80 PRO CG 1 1
4 8231 1 1 81 PRO HA H 3.376 6.964 -23.015 1.00 . A A . 80 PRO HA 1 1
4 8232 1 1 81 PRO HB2 H 4.775 5.043 -21.733 1.00 . A A . 80 PRO HB2 1 1
4 8233 1 1 81 PRO HB3 H 3.395 5.862 -20.993 1.00 . A A . 80 PRO HB3 1 1
4 8234 1 1 81 PRO HD2 H 1.398 3.377 -23.187 1.00 . A A . 80 PRO HD2 1 1
4 8235 1 1 81 PRO HD3 H 0.883 4.514 -21.923 1.00 . A A . 80 PRO HD3 1 1
4 8236 1 1 81 PRO HG2 H 3.516 3.179 -22.319 1.00 . A A . 80 PRO HG2 1 1
4 8237 1 1 81 PRO HG3 H 2.700 3.646 -20.815 1.00 . A A . 80 PRO HG3 1 1
4 8238 1 1 81 PRO N N 2.059 5.372 -23.461 1.00 . A A . 80 PRO N 1 1
4 8239 1 1 81 PRO O O 4.472 4.392 -24.679 1.00 . A A . 80 PRO O 1 1
4 8240 1 1 82 VAL C C 7.701 6.117 -24.845 1.00 . A A . 81 VAL C 1 1
4 8241 1 1 82 VAL CA C 6.336 6.248 -25.523 1.00 . A A . 81 VAL CA 1 1
4 8242 1 1 82 VAL CB C 6.385 7.359 -26.597 1.00 . A A . 81 VAL CB 1 1
4 8243 1 1 82 VAL CG1 C 5.179 7.259 -27.517 1.00 . A A . 81 VAL CG1 1 1
4 8244 1 1 82 VAL CG2 C 6.449 8.736 -25.955 1.00 . A A . 81 VAL CG2 1 1
4 8245 1 1 82 VAL H H 5.197 7.368 -24.139 1.00 . A A . 81 VAL H 1 1
4 8246 1 1 82 VAL HA H 6.112 5.313 -26.020 1.00 . A A . 81 VAL HA 1 1
4 8247 1 1 82 VAL HB H 7.277 7.219 -27.191 1.00 . A A . 81 VAL HB 1 1
4 8248 1 1 82 VAL HG11 H 4.302 7.011 -26.936 1.00 . A A . 81 VAL HG11 1 1
4 8249 1 1 82 VAL HG12 H 5.351 6.487 -28.255 1.00 . A A . 81 VAL HG12 1 1
4 8250 1 1 82 VAL HG13 H 5.026 8.205 -28.016 1.00 . A A . 81 VAL HG13 1 1
4 8251 1 1 82 VAL HG21 H 5.456 9.163 -25.920 1.00 . A A . 81 VAL HG21 1 1
4 8252 1 1 82 VAL HG22 H 7.095 9.377 -26.535 1.00 . A A . 81 VAL HG22 1 1
4 8253 1 1 82 VAL HG23 H 6.837 8.646 -24.951 1.00 . A A . 81 VAL HG23 1 1
4 8254 1 1 82 VAL N N 5.282 6.484 -24.546 1.00 . A A . 81 VAL N 1 1
4 8255 1 1 82 VAL O O 7.914 6.646 -23.751 1.00 . A A . 81 VAL O 1 1
4 8256 1 1 83 VAL C C 10.719 6.539 -24.840 1.00 . A A . 82 VAL C 1 1
4 8257 1 1 83 VAL CA C 9.970 5.212 -24.976 1.00 . A A . 82 VAL CA 1 1
4 8258 1 1 83 VAL CB C 10.791 4.233 -25.851 1.00 . A A . 82 VAL CB 1 1
4 8259 1 1 83 VAL CG1 C 12.245 4.169 -25.395 1.00 . A A . 82 VAL CG1 1 1
4 8260 1 1 83 VAL CG2 C 10.172 2.846 -25.819 1.00 . A A . 82 VAL CG2 1 1
4 8261 1 1 83 VAL H H 8.384 5.035 -26.377 1.00 . A A . 82 VAL H 1 1
4 8262 1 1 83 VAL HA H 9.867 4.776 -23.992 1.00 . A A . 82 VAL HA 1 1
4 8263 1 1 83 VAL HB H 10.771 4.588 -26.870 1.00 . A A . 82 VAL HB 1 1
4 8264 1 1 83 VAL HG11 H 12.871 3.871 -26.224 1.00 . A A . 82 VAL HG11 1 1
4 8265 1 1 83 VAL HG12 H 12.343 3.448 -24.594 1.00 . A A . 82 VAL HG12 1 1
4 8266 1 1 83 VAL HG13 H 12.556 5.143 -25.042 1.00 . A A . 82 VAL HG13 1 1
4 8267 1 1 83 VAL HG21 H 10.369 2.341 -26.753 1.00 . A A . 82 VAL HG21 1 1
4 8268 1 1 83 VAL HG22 H 9.105 2.930 -25.672 1.00 . A A . 82 VAL HG22 1 1
4 8269 1 1 83 VAL HG23 H 10.604 2.278 -25.005 1.00 . A A . 82 VAL HG23 1 1
4 8270 1 1 83 VAL N N 8.622 5.418 -25.508 1.00 . A A . 82 VAL N 1 1
4 8271 1 1 83 VAL O O 11.416 6.763 -23.851 1.00 . A A . 82 VAL O 1 1
4 8272 1 1 84 GLY C C 10.872 9.537 -24.585 1.00 . A A . 83 GLY C 1 1
4 8273 1 1 84 GLY CA C 11.246 8.708 -25.801 1.00 . A A . 83 GLY CA 1 1
4 8274 1 1 84 GLY H H 9.985 7.192 -26.591 1.00 . A A . 83 GLY H 1 1
4 8275 1 1 84 GLY HA2 H 12.312 8.536 -25.789 1.00 . A A . 83 GLY HA2 1 1
4 8276 1 1 84 GLY HA3 H 10.990 9.261 -26.693 1.00 . A A . 83 GLY HA3 1 1
4 8277 1 1 84 GLY N N 10.563 7.420 -25.833 1.00 . A A . 83 GLY N 1 1
4 8278 1 1 84 GLY O O 11.737 10.147 -23.957 1.00 . A A . 83 GLY O 1 1
4 8279 1 1 85 ASP C C 9.708 9.683 -21.811 1.00 . A A . 84 ASP C 1 1
4 8280 1 1 85 ASP CA C 9.117 10.295 -23.075 1.00 . A A . 84 ASP CA 1 1
4 8281 1 1 85 ASP CB C 7.589 10.287 -22.990 1.00 . A A . 84 ASP CB 1 1
4 8282 1 1 85 ASP CG C 7.067 11.140 -21.850 1.00 . A A . 84 ASP CG 1 1
4 8283 1 1 85 ASP H H 8.939 9.064 -24.794 1.00 . A A . 84 ASP H 1 1
4 8284 1 1 85 ASP HA H 9.464 11.315 -23.162 1.00 . A A . 84 ASP HA 1 1
4 8285 1 1 85 ASP HB2 H 7.180 10.668 -23.913 1.00 . A A . 84 ASP HB2 1 1
4 8286 1 1 85 ASP HB3 H 7.248 9.273 -22.840 1.00 . A A . 84 ASP HB3 1 1
4 8287 1 1 85 ASP N N 9.584 9.558 -24.247 1.00 . A A . 84 ASP N 1 1
4 8288 1 1 85 ASP O O 10.120 10.391 -20.894 1.00 . A A . 84 ASP O 1 1
4 8289 1 1 85 ASP OD1 O 7.245 12.376 -21.901 1.00 . A A . 84 ASP OD1 1 1
4 8290 1 1 85 ASP OD2 O 6.475 10.571 -20.908 1.00 . A A . 84 ASP OD2 1 1
4 8291 1 1 86 TYR C C 11.768 7.898 -20.460 1.00 . A A . 85 TYR C 1 1
4 8292 1 1 86 TYR CA C 10.282 7.609 -20.653 1.00 . A A . 85 TYR CA 1 1
4 8293 1 1 86 TYR CB C 10.063 6.107 -20.854 1.00 . A A . 85 TYR CB 1 1
4 8294 1 1 86 TYR CD1 C 7.713 6.462 -19.970 1.00 . A A . 85 TYR CD1 1 1
4 8295 1 1 86 TYR CD2 C 8.531 4.230 -20.148 1.00 . A A . 85 TYR CD2 1 1
4 8296 1 1 86 TYR CE1 C 6.516 5.986 -19.472 1.00 . A A . 85 TYR CE1 1 1
4 8297 1 1 86 TYR CE2 C 7.336 3.749 -19.650 1.00 . A A . 85 TYR CE2 1 1
4 8298 1 1 86 TYR CG C 8.742 5.592 -20.318 1.00 . A A . 85 TYR CG 1 1
4 8299 1 1 86 TYR CZ C 6.333 4.630 -19.313 1.00 . A A . 85 TYR CZ 1 1
4 8300 1 1 86 TYR H H 9.384 7.854 -22.553 1.00 . A A . 85 TYR H 1 1
4 8301 1 1 86 TYR HA H 9.753 7.924 -19.766 1.00 . A A . 85 TYR HA 1 1
4 8302 1 1 86 TYR HB2 H 10.098 5.885 -21.910 1.00 . A A . 85 TYR HB2 1 1
4 8303 1 1 86 TYR HB3 H 10.856 5.568 -20.355 1.00 . A A . 85 TYR HB3 1 1
4 8304 1 1 86 TYR HD1 H 7.857 7.525 -20.097 1.00 . A A . 85 TYR HD1 1 1
4 8305 1 1 86 TYR HD2 H 9.320 3.540 -20.411 1.00 . A A . 85 TYR HD2 1 1
4 8306 1 1 86 TYR HE1 H 5.729 6.677 -19.207 1.00 . A A . 85 TYR HE1 1 1
4 8307 1 1 86 TYR HE2 H 7.191 2.685 -19.526 1.00 . A A . 85 TYR HE2 1 1
4 8308 1 1 86 TYR HH H 4.499 4.090 -19.525 1.00 . A A . 85 TYR HH 1 1
4 8309 1 1 86 TYR N N 9.740 8.352 -21.784 1.00 . A A . 85 TYR N 1 1
4 8310 1 1 86 TYR O O 12.228 8.081 -19.331 1.00 . A A . 85 TYR O 1 1
4 8311 1 1 86 TYR OH O 5.142 4.152 -18.815 1.00 . A A . 85 TYR OH 1 1
4 8312 1 1 87 THR C C 14.200 9.661 -21.016 1.00 . A A . 86 THR C 1 1
4 8313 1 1 87 THR CA C 13.952 8.228 -21.474 1.00 . A A . 86 THR CA 1 1
4 8314 1 1 87 THR CB C 14.677 7.973 -22.816 1.00 . A A . 86 THR CB 1 1
4 8315 1 1 87 THR CG2 C 14.608 6.503 -23.200 1.00 . A A . 86 THR CG2 1 1
4 8316 1 1 87 THR H H 12.110 7.780 -22.437 1.00 . A A . 86 THR H 1 1
4 8317 1 1 87 THR HA H 14.369 7.557 -20.737 1.00 . A A . 86 THR HA 1 1
4 8318 1 1 87 THR HB H 15.715 8.246 -22.700 1.00 . A A . 86 THR HB 1 1
4 8319 1 1 87 THR HG1 H 13.290 9.179 -23.556 1.00 . A A . 86 THR HG1 1 1
4 8320 1 1 87 THR HG21 H 15.167 6.340 -24.109 1.00 . A A . 86 THR HG21 1 1
4 8321 1 1 87 THR HG22 H 13.576 6.220 -23.357 1.00 . A A . 86 THR HG22 1 1
4 8322 1 1 87 THR HG23 H 15.028 5.901 -22.406 1.00 . A A . 86 THR HG23 1 1
4 8323 1 1 87 THR N N 12.523 7.948 -21.559 1.00 . A A . 86 THR N 1 1
4 8324 1 1 87 THR O O 15.146 9.927 -20.274 1.00 . A A . 86 THR O 1 1
4 8325 1 1 87 THR OG1 O 14.105 8.767 -23.864 1.00 . A A . 86 THR OG1 1 1
4 8326 1 1 88 ARG C C 13.258 12.120 -19.560 1.00 . A A . 87 ARG C 1 1
4 8327 1 1 88 ARG CA C 13.451 11.983 -21.068 1.00 . A A . 87 ARG CA 1 1
4 8328 1 1 88 ARG CB C 12.411 12.826 -21.814 1.00 . A A . 87 ARG CB 1 1
4 8329 1 1 88 ARG CD C 11.415 15.092 -22.254 1.00 . A A . 87 ARG CD 1 1
4 8330 1 1 88 ARG CG C 12.481 14.312 -21.499 1.00 . A A . 87 ARG CG 1 1
4 8331 1 1 88 ARG CZ C 9.450 15.181 -20.765 1.00 . A A . 87 ARG CZ 1 1
4 8332 1 1 88 ARG H H 12.620 10.310 -22.067 1.00 . A A . 87 ARG H 1 1
4 8333 1 1 88 ARG HA H 14.441 12.327 -21.328 1.00 . A A . 87 ARG HA 1 1
4 8334 1 1 88 ARG HB2 H 12.559 12.699 -22.877 1.00 . A A . 87 ARG HB2 1 1
4 8335 1 1 88 ARG HB3 H 11.424 12.472 -21.553 1.00 . A A . 87 ARG HB3 1 1
4 8336 1 1 88 ARG HD2 H 11.554 16.146 -22.063 1.00 . A A . 87 ARG HD2 1 1
4 8337 1 1 88 ARG HD3 H 11.531 14.902 -23.311 1.00 . A A . 87 ARG HD3 1 1
4 8338 1 1 88 ARG HE H 9.590 14.062 -22.411 1.00 . A A . 87 ARG HE 1 1
4 8339 1 1 88 ARG HG2 H 12.330 14.453 -20.438 1.00 . A A . 87 ARG HG2 1 1
4 8340 1 1 88 ARG HG3 H 13.456 14.685 -21.778 1.00 . A A . 87 ARG HG3 1 1
4 8341 1 1 88 ARG HH11 H 10.980 16.384 -20.211 1.00 . A A . 87 ARG HH11 1 1
4 8342 1 1 88 ARG HH12 H 9.595 16.420 -19.170 1.00 . A A . 87 ARG HH12 1 1
4 8343 1 1 88 ARG HH21 H 7.768 14.094 -21.050 1.00 . A A . 87 ARG HH21 1 1
4 8344 1 1 88 ARG HH22 H 7.764 15.115 -19.650 1.00 . A A . 87 ARG HH22 1 1
4 8345 1 1 88 ARG N N 13.342 10.582 -21.460 1.00 . A A . 87 ARG N 1 1
4 8346 1 1 88 ARG NE N 10.064 14.710 -21.848 1.00 . A A . 87 ARG NE 1 1
4 8347 1 1 88 ARG NH1 N 10.057 16.068 -19.984 1.00 . A A . 87 ARG NH1 1 1
4 8348 1 1 88 ARG NH2 N 8.227 14.764 -20.463 1.00 . A A . 87 ARG NH2 1 1
4 8349 1 1 88 ARG O O 14.022 12.811 -18.882 1.00 . A A . 87 ARG O 1 1
4 8350 1 1 89 LEU C C 13.038 10.802 -16.819 1.00 . A A . 88 LEU C 1 1
4 8351 1 1 89 LEU CA C 11.924 11.475 -17.616 1.00 . A A . 88 LEU CA 1 1
4 8352 1 1 89 LEU CB C 10.593 10.773 -17.338 1.00 . A A . 88 LEU CB 1 1
4 8353 1 1 89 LEU CD1 C 8.119 10.621 -17.724 1.00 . A A . 88 LEU CD1 1 1
4 8354 1 1 89 LEU CD2 C 9.143 12.806 -17.072 1.00 . A A . 88 LEU CD2 1 1
4 8355 1 1 89 LEU CG C 9.348 11.509 -17.842 1.00 . A A . 88 LEU CG 1 1
4 8356 1 1 89 LEU H H 11.641 10.936 -19.646 1.00 . A A . 88 LEU H 1 1
4 8357 1 1 89 LEU HA H 11.851 12.508 -17.308 1.00 . A A . 88 LEU HA 1 1
4 8358 1 1 89 LEU HB2 H 10.621 9.799 -17.802 1.00 . A A . 88 LEU HB2 1 1
4 8359 1 1 89 LEU HB3 H 10.497 10.641 -16.270 1.00 . A A . 88 LEU HB3 1 1
4 8360 1 1 89 LEU HD11 H 8.398 9.676 -17.281 1.00 . A A . 88 LEU HD11 1 1
4 8361 1 1 89 LEU HD12 H 7.703 10.449 -18.705 1.00 . A A . 88 LEU HD12 1 1
4 8362 1 1 89 LEU HD13 H 7.381 11.106 -17.102 1.00 . A A . 88 LEU HD13 1 1
4 8363 1 1 89 LEU HD21 H 8.114 13.119 -17.158 1.00 . A A . 88 LEU HD21 1 1
4 8364 1 1 89 LEU HD22 H 9.787 13.573 -17.480 1.00 . A A . 88 LEU HD22 1 1
4 8365 1 1 89 LEU HD23 H 9.387 12.650 -16.031 1.00 . A A . 88 LEU HD23 1 1
4 8366 1 1 89 LEU HG H 9.482 11.756 -18.887 1.00 . A A . 88 LEU HG 1 1
4 8367 1 1 89 LEU N N 12.223 11.453 -19.045 1.00 . A A . 88 LEU N 1 1
4 8368 1 1 89 LEU O O 13.437 11.290 -15.762 1.00 . A A . 88 LEU O 1 1
4 8369 1 1 90 GLY C C 15.876 9.776 -16.556 1.00 . A A . 89 GLY C 1 1
4 8370 1 1 90 GLY CA C 14.610 8.954 -16.685 1.00 . A A . 89 GLY CA 1 1
4 8371 1 1 90 GLY H H 13.172 9.346 -18.194 1.00 . A A . 89 GLY H 1 1
4 8372 1 1 90 GLY HA2 H 14.279 8.668 -15.698 1.00 . A A . 89 GLY HA2 1 1
4 8373 1 1 90 GLY HA3 H 14.829 8.062 -17.253 1.00 . A A . 89 GLY HA3 1 1
4 8374 1 1 90 GLY N N 13.541 9.683 -17.347 1.00 . A A . 89 GLY N 1 1
4 8375 1 1 90 GLY O O 16.543 9.740 -15.521 1.00 . A A . 89 GLY O 1 1
4 8376 1 1 91 ALA C C 17.290 12.450 -16.552 1.00 . A A . 90 ALA C 1 1
4 8377 1 1 91 ALA CA C 17.390 11.367 -17.622 1.00 . A A . 90 ALA CA 1 1
4 8378 1 1 91 ALA CB C 17.582 11.994 -18.996 1.00 . A A . 90 ALA CB 1 1
4 8379 1 1 91 ALA H H 15.638 10.479 -18.416 1.00 . A A . 90 ALA H 1 1
4 8380 1 1 91 ALA HA H 18.249 10.745 -17.410 1.00 . A A . 90 ALA HA 1 1
4 8381 1 1 91 ALA HB1 H 16.738 12.628 -19.223 1.00 . A A . 90 ALA HB1 1 1
4 8382 1 1 91 ALA HB2 H 17.658 11.216 -19.739 1.00 . A A . 90 ALA HB2 1 1
4 8383 1 1 91 ALA HB3 H 18.486 12.584 -18.997 1.00 . A A . 90 ALA HB3 1 1
4 8384 1 1 91 ALA N N 16.206 10.515 -17.614 1.00 . A A . 90 ALA N 1 1
4 8385 1 1 91 ALA O O 18.275 12.763 -15.883 1.00 . A A . 90 ALA O 1 1
4 8386 1 1 92 GLU C C 15.992 13.496 -13.989 1.00 . A A . 91 GLU C 1 1
4 8387 1 1 92 GLU CA C 15.857 14.061 -15.402 1.00 . A A . 91 GLU CA 1 1
4 8388 1 1 92 GLU CB C 14.463 14.664 -15.595 1.00 . A A . 91 GLU CB 1 1
4 8389 1 1 92 GLU CD C 12.894 15.904 -17.146 1.00 . A A . 91 GLU CD 1 1
4 8390 1 1 92 GLU CG C 14.326 15.493 -16.865 1.00 . A A . 91 GLU CG 1 1
4 8391 1 1 92 GLU H H 15.338 12.687 -16.932 1.00 . A A . 91 GLU H 1 1
4 8392 1 1 92 GLU HA H 16.600 14.831 -15.545 1.00 . A A . 91 GLU HA 1 1
4 8393 1 1 92 GLU HB2 H 13.737 13.864 -15.633 1.00 . A A . 91 GLU HB2 1 1
4 8394 1 1 92 GLU HB3 H 14.240 15.299 -14.751 1.00 . A A . 91 GLU HB3 1 1
4 8395 1 1 92 GLU HG2 H 14.926 16.385 -16.764 1.00 . A A . 91 GLU HG2 1 1
4 8396 1 1 92 GLU HG3 H 14.687 14.910 -17.700 1.00 . A A . 91 GLU HG3 1 1
4 8397 1 1 92 GLU N N 16.091 13.015 -16.395 1.00 . A A . 91 GLU N 1 1
4 8398 1 1 92 GLU O O 16.553 14.137 -13.099 1.00 . A A . 91 GLU O 1 1
4 8399 1 1 92 GLU OE1 O 11.976 15.336 -16.519 1.00 . A A . 91 GLU OE1 1 1
4 8400 1 1 92 GLU OE2 O 12.689 16.796 -17.997 1.00 . A A . 91 GLU OE2 1 1
4 8401 1 1 93 ILE C C 16.963 11.263 -12.132 1.00 . A A . 92 ILE C 1 1
4 8402 1 1 93 ILE CA C 15.519 11.596 -12.514 1.00 . A A . 92 ILE CA 1 1
4 8403 1 1 93 ILE CB C 14.662 10.307 -12.549 1.00 . A A . 92 ILE CB 1 1
4 8404 1 1 93 ILE CD1 C 12.281 9.495 -12.961 1.00 . A A . 92 ILE CD1 1 1
4 8405 1 1 93 ILE CG1 C 13.179 10.670 -12.639 1.00 . A A . 92 ILE CG1 1 1
4 8406 1 1 93 ILE CG2 C 14.922 9.433 -11.327 1.00 . A A . 92 ILE CG2 1 1
4 8407 1 1 93 ILE H H 15.012 11.849 -14.554 1.00 . A A . 92 ILE H 1 1
4 8408 1 1 93 ILE HA H 15.106 12.257 -11.765 1.00 . A A . 92 ILE HA 1 1
4 8409 1 1 93 ILE HB H 14.940 9.744 -13.428 1.00 . A A . 92 ILE HB 1 1
4 8410 1 1 93 ILE HD11 H 12.848 8.578 -12.884 1.00 . A A . 92 ILE HD11 1 1
4 8411 1 1 93 ILE HD12 H 11.900 9.600 -13.965 1.00 . A A . 92 ILE HD12 1 1
4 8412 1 1 93 ILE HD13 H 11.458 9.469 -12.264 1.00 . A A . 92 ILE HD13 1 1
4 8413 1 1 93 ILE HG12 H 12.856 11.080 -11.692 1.00 . A A . 92 ILE HG12 1 1
4 8414 1 1 93 ILE HG13 H 13.044 11.413 -13.412 1.00 . A A . 92 ILE HG13 1 1
4 8415 1 1 93 ILE HG21 H 15.668 9.903 -10.700 1.00 . A A . 92 ILE HG21 1 1
4 8416 1 1 93 ILE HG22 H 15.278 8.465 -11.644 1.00 . A A . 92 ILE HG22 1 1
4 8417 1 1 93 ILE HG23 H 14.005 9.315 -10.768 1.00 . A A . 92 ILE HG23 1 1
4 8418 1 1 93 ILE N N 15.463 12.289 -13.800 1.00 . A A . 92 ILE N 1 1
4 8419 1 1 93 ILE O O 17.364 11.418 -10.976 1.00 . A A . 92 ILE O 1 1
4 8420 1 1 94 GLY C C 20.020 11.631 -12.527 1.00 . A A . 93 GLY C 1 1
4 8421 1 1 94 GLY CA C 19.130 10.453 -12.889 1.00 . A A . 93 GLY CA 1 1
4 8422 1 1 94 GLY H H 17.358 10.732 -14.022 1.00 . A A . 93 GLY H 1 1
4 8423 1 1 94 GLY HA2 H 19.169 9.733 -12.085 1.00 . A A . 93 GLY HA2 1 1
4 8424 1 1 94 GLY HA3 H 19.517 9.989 -13.785 1.00 . A A . 93 GLY HA3 1 1
4 8425 1 1 94 GLY N N 17.740 10.819 -13.119 1.00 . A A . 93 GLY N 1 1
4 8426 1 1 94 GLY O O 21.159 11.440 -12.107 1.00 . A A . 93 GLY O 1 1
4 8427 1 1 95 ARG C C 20.254 14.333 -10.869 1.00 . A A . 94 ARG C 1 1
4 8428 1 1 95 ARG CA C 20.282 14.048 -12.370 1.00 . A A . 94 ARG CA 1 1
4 8429 1 1 95 ARG CB C 19.740 15.258 -13.136 1.00 . A A . 94 ARG CB 1 1
4 8430 1 1 95 ARG CD C 19.326 16.371 -15.354 1.00 . A A . 94 ARG CD 1 1
4 8431 1 1 95 ARG CG C 19.935 15.172 -14.641 1.00 . A A . 94 ARG CG 1 1
4 8432 1 1 95 ARG CZ C 21.115 18.058 -15.556 1.00 . A A . 94 ARG CZ 1 1
4 8433 1 1 95 ARG H H 18.599 12.944 -13.044 1.00 . A A . 94 ARG H 1 1
4 8434 1 1 95 ARG HA H 21.304 13.873 -12.670 1.00 . A A . 94 ARG HA 1 1
4 8435 1 1 95 ARG HB2 H 18.683 15.352 -12.937 1.00 . A A . 94 ARG HB2 1 1
4 8436 1 1 95 ARG HB3 H 20.242 16.147 -12.780 1.00 . A A . 94 ARG HB3 1 1
4 8437 1 1 95 ARG HD2 H 19.413 16.222 -16.419 1.00 . A A . 94 ARG HD2 1 1
4 8438 1 1 95 ARG HD3 H 18.281 16.439 -15.087 1.00 . A A . 94 ARG HD3 1 1
4 8439 1 1 95 ARG HE H 19.577 18.168 -14.290 1.00 . A A . 94 ARG HE 1 1
4 8440 1 1 95 ARG HG2 H 20.993 15.136 -14.856 1.00 . A A . 94 ARG HG2 1 1
4 8441 1 1 95 ARG HG3 H 19.462 14.268 -15.005 1.00 . A A . 94 ARG HG3 1 1
4 8442 1 1 95 ARG HH11 H 21.287 16.491 -16.823 1.00 . A A . 94 ARG HH11 1 1
4 8443 1 1 95 ARG HH12 H 22.540 17.682 -16.944 1.00 . A A . 94 ARG HH12 1 1
4 8444 1 1 95 ARG HH21 H 21.219 19.737 -14.435 1.00 . A A . 94 ARG HH21 1 1
4 8445 1 1 95 ARG HH22 H 22.502 19.530 -15.580 1.00 . A A . 94 ARG HH22 1 1
4 8446 1 1 95 ARG N N 19.511 12.849 -12.696 1.00 . A A . 94 ARG N 1 1
4 8447 1 1 95 ARG NE N 19.990 17.624 -14.993 1.00 . A A . 94 ARG NE 1 1
4 8448 1 1 95 ARG NH1 N 21.695 17.353 -16.521 1.00 . A A . 94 ARG NH1 1 1
4 8449 1 1 95 ARG NH2 N 21.656 19.202 -15.158 1.00 . A A . 94 ARG NH2 1 1
4 8450 1 1 95 ARG O O 21.005 15.175 -10.377 1.00 . A A . 94 ARG O 1 1
4 8451 1 1 96 ARG C C 19.849 12.622 -7.948 1.00 . A A . 95 ARG C 1 1
4 8452 1 1 96 ARG CA C 19.272 13.817 -8.703 1.00 . A A . 95 ARG CA 1 1
4 8453 1 1 96 ARG CB C 17.806 14.017 -8.307 1.00 . A A . 95 ARG CB 1 1
4 8454 1 1 96 ARG CD C 17.762 16.533 -8.433 1.00 . A A . 95 ARG CD 1 1
4 8455 1 1 96 ARG CG C 17.155 15.237 -8.948 1.00 . A A . 95 ARG CG 1 1
4 8456 1 1 96 ARG CZ C 15.991 18.250 -8.434 1.00 . A A . 95 ARG CZ 1 1
4 8457 1 1 96 ARG H H 18.821 12.962 -10.589 1.00 . A A . 95 ARG H 1 1
4 8458 1 1 96 ARG HA H 19.832 14.700 -8.438 1.00 . A A . 95 ARG HA 1 1
4 8459 1 1 96 ARG HB2 H 17.245 13.142 -8.599 1.00 . A A . 95 ARG HB2 1 1
4 8460 1 1 96 ARG HB3 H 17.748 14.129 -7.234 1.00 . A A . 95 ARG HB3 1 1
4 8461 1 1 96 ARG HD2 H 17.686 16.549 -7.356 1.00 . A A . 95 ARG HD2 1 1
4 8462 1 1 96 ARG HD3 H 18.803 16.567 -8.719 1.00 . A A . 95 ARG HD3 1 1
4 8463 1 1 96 ARG HE H 17.460 18.116 -9.781 1.00 . A A . 95 ARG HE 1 1
4 8464 1 1 96 ARG HG2 H 17.297 15.185 -10.017 1.00 . A A . 95 ARG HG2 1 1
4 8465 1 1 96 ARG HG3 H 16.099 15.227 -8.722 1.00 . A A . 95 ARG HG3 1 1
4 8466 1 1 96 ARG HH11 H 15.874 16.917 -6.919 1.00 . A A . 95 ARG HH11 1 1
4 8467 1 1 96 ARG HH12 H 14.638 18.131 -6.936 1.00 . A A . 95 ARG HH12 1 1
4 8468 1 1 96 ARG HH21 H 15.842 19.719 -9.815 1.00 . A A . 95 ARG HH21 1 1
4 8469 1 1 96 ARG HH22 H 14.620 19.727 -8.588 1.00 . A A . 95 ARG HH22 1 1
4 8470 1 1 96 ARG N N 19.389 13.628 -10.146 1.00 . A A . 95 ARG N 1 1
4 8471 1 1 96 ARG NE N 17.083 17.710 -8.973 1.00 . A A . 95 ARG NE 1 1
4 8472 1 1 96 ARG NH1 N 15.456 17.724 -7.340 1.00 . A A . 95 ARG NH1 1 1
4 8473 1 1 96 ARG NH2 N 15.439 19.319 -8.991 1.00 . A A . 95 ARG NH2 1 1
4 8474 1 1 96 ARG O O 19.509 11.473 -8.228 1.00 . A A . 95 ARG O 1 1
4 8475 1 1 97 ILE C C 21.248 12.168 -4.693 1.00 . A A . 96 ILE C 1 1
4 8476 1 1 97 ILE CA C 21.343 11.850 -6.186 1.00 . A A . 96 ILE CA 1 1
4 8477 1 1 97 ILE CB C 22.823 11.616 -6.575 1.00 . A A . 96 ILE CB 1 1
4 8478 1 1 97 ILE CD1 C 24.949 12.880 -7.202 1.00 . A A . 96 ILE CD1 1 1
4 8479 1 1 97 ILE CG1 C 23.435 12.877 -7.201 1.00 . A A . 96 ILE CG1 1 1
4 8480 1 1 97 ILE CG2 C 22.933 10.438 -7.533 1.00 . A A . 96 ILE CG2 1 1
4 8481 1 1 97 ILE H H 20.959 13.836 -6.811 1.00 . A A . 96 ILE H 1 1
4 8482 1 1 97 ILE HA H 20.797 10.935 -6.377 1.00 . A A . 96 ILE HA 1 1
4 8483 1 1 97 ILE HB H 23.370 11.367 -5.677 1.00 . A A . 96 ILE HB 1 1
4 8484 1 1 97 ILE HD11 H 25.312 11.896 -6.948 1.00 . A A . 96 ILE HD11 1 1
4 8485 1 1 97 ILE HD12 H 25.308 13.595 -6.475 1.00 . A A . 96 ILE HD12 1 1
4 8486 1 1 97 ILE HD13 H 25.307 13.155 -8.183 1.00 . A A . 96 ILE HD13 1 1
4 8487 1 1 97 ILE HG12 H 23.104 12.957 -8.227 1.00 . A A . 96 ILE HG12 1 1
4 8488 1 1 97 ILE HG13 H 23.099 13.744 -6.653 1.00 . A A . 96 ILE HG13 1 1
4 8489 1 1 97 ILE HG21 H 22.931 9.514 -6.973 1.00 . A A . 96 ILE HG21 1 1
4 8490 1 1 97 ILE HG22 H 23.853 10.515 -8.096 1.00 . A A . 96 ILE HG22 1 1
4 8491 1 1 97 ILE HG23 H 22.094 10.447 -8.214 1.00 . A A . 96 ILE HG23 1 1
4 8492 1 1 97 ILE N N 20.725 12.901 -6.987 1.00 . A A . 96 ILE N 1 1
4 8493 1 1 97 ILE O O 20.410 11.606 -3.990 1.00 . A A . 96 ILE O 1 1
4 8494 1 1 98 ASP C C 22.319 12.304 -1.876 1.00 . A A . 97 ASP C 1 1
4 8495 1 1 98 ASP CA C 22.129 13.500 -2.815 1.00 . A A . 97 ASP CA 1 1
4 8496 1 1 98 ASP CB C 20.842 14.254 -2.456 1.00 . A A . 97 ASP CB 1 1
4 8497 1 1 98 ASP CG C 20.999 15.108 -1.214 1.00 . A A . 97 ASP CG 1 1
4 8498 1 1 98 ASP H H 22.742 13.490 -4.847 1.00 . A A . 97 ASP H 1 1
4 8499 1 1 98 ASP HA H 22.966 14.169 -2.688 1.00 . A A . 97 ASP HA 1 1
4 8500 1 1 98 ASP HB2 H 20.564 14.894 -3.278 1.00 . A A . 97 ASP HB2 1 1
4 8501 1 1 98 ASP HB3 H 20.053 13.537 -2.279 1.00 . A A . 97 ASP HB3 1 1
4 8502 1 1 98 ASP N N 22.104 13.084 -4.225 1.00 . A A . 97 ASP N 1 1
4 8503 1 1 98 ASP O O 21.592 12.146 -0.896 1.00 . A A . 97 ASP O 1 1
4 8504 1 1 98 ASP OD1 O 22.153 15.401 -0.835 1.00 . A A . 97 ASP OD1 1 1
4 8505 1 1 98 ASP OD2 O 19.967 15.489 -0.623 1.00 . A A . 97 ASP OD2 1 1
4 8506 1 1 99 MET C C 24.529 10.613 -0.204 1.00 . A A . 98 MET C 1 1
4 8507 1 1 99 MET CA C 23.596 10.284 -1.370 1.00 . A A . 98 MET CA 1 1
4 8508 1 1 99 MET CB C 24.216 9.187 -2.236 1.00 . A A . 98 MET CB 1 1
4 8509 1 1 99 MET CE C 25.179 7.982 -5.162 1.00 . A A . 98 MET CE 1 1
4 8510 1 1 99 MET CG C 23.260 8.610 -3.268 1.00 . A A . 98 MET CG 1 1
4 8511 1 1 99 MET H H 23.859 11.650 -2.970 1.00 . A A . 98 MET H 1 1
4 8512 1 1 99 MET HA H 22.659 9.926 -0.969 1.00 . A A . 98 MET HA 1 1
4 8513 1 1 99 MET HB2 H 25.072 9.591 -2.755 1.00 . A A . 98 MET HB2 1 1
4 8514 1 1 99 MET HB3 H 24.545 8.384 -1.593 1.00 . A A . 98 MET HB3 1 1
4 8515 1 1 99 MET HE1 H 25.286 7.432 -6.087 1.00 . A A . 98 MET HE1 1 1
4 8516 1 1 99 MET HE2 H 26.125 8.000 -4.643 1.00 . A A . 98 MET HE2 1 1
4 8517 1 1 99 MET HE3 H 24.868 8.994 -5.380 1.00 . A A . 98 MET HE3 1 1
4 8518 1 1 99 MET HG2 H 22.352 8.302 -2.766 1.00 . A A . 98 MET HG2 1 1
4 8519 1 1 99 MET HG3 H 23.025 9.375 -3.991 1.00 . A A . 98 MET HG3 1 1
4 8520 1 1 99 MET N N 23.311 11.468 -2.180 1.00 . A A . 98 MET N 1 1
4 8521 1 1 99 MET O O 24.845 9.745 0.613 1.00 . A A . 98 MET O 1 1
4 8522 1 1 99 MET SD S 23.948 7.185 -4.133 1.00 . A A . 98 MET SD 1 1
4 8523 1 1 100 ALA C C 25.237 12.182 2.308 1.00 . A A . 99 ALA C 1 1
4 8524 1 1 100 ALA CA C 25.863 12.329 0.920 1.00 . A A . 99 ALA CA 1 1
4 8525 1 1 100 ALA CB C 26.266 13.776 0.677 1.00 . A A . 99 ALA CB 1 1
4 8526 1 1 100 ALA H H 24.668 12.507 -0.818 1.00 . A A . 99 ALA H 1 1
4 8527 1 1 100 ALA HA H 26.757 11.723 0.877 1.00 . A A . 99 ALA HA 1 1
4 8528 1 1 100 ALA HB1 H 25.401 14.414 0.784 1.00 . A A . 99 ALA HB1 1 1
4 8529 1 1 100 ALA HB2 H 26.668 13.877 -0.319 1.00 . A A . 99 ALA HB2 1 1
4 8530 1 1 100 ALA HB3 H 27.018 14.066 1.400 1.00 . A A . 99 ALA HB3 1 1
4 8531 1 1 100 ALA N N 24.963 11.869 -0.136 1.00 . A A . 99 ALA N 1 1
4 8532 1 1 100 ALA O O 25.918 11.816 3.269 1.00 . A A . 99 ALA O 1 1
4 8533 1 1 101 TYR C C 23.192 10.952 4.213 1.00 . A A . 100 TYR C 1 1
4 8534 1 1 101 TYR CA C 23.216 12.380 3.672 1.00 . A A . 100 TYR CA 1 1
4 8535 1 1 101 TYR CB C 21.786 12.906 3.522 1.00 . A A . 100 TYR CB 1 1
4 8536 1 1 101 TYR CD1 C 21.843 15.154 2.366 1.00 . A A . 100 TYR CD1 1 1
4 8537 1 1 101 TYR CD2 C 21.449 15.105 4.717 1.00 . A A . 100 TYR CD2 1 1
4 8538 1 1 101 TYR CE1 C 21.760 16.534 2.378 1.00 . A A . 100 TYR CE1 1 1
4 8539 1 1 101 TYR CE2 C 21.364 16.484 4.735 1.00 . A A . 100 TYR CE2 1 1
4 8540 1 1 101 TYR CG C 21.689 14.416 3.533 1.00 . A A . 100 TYR CG 1 1
4 8541 1 1 101 TYR CZ C 21.520 17.194 3.563 1.00 . A A . 100 TYR CZ 1 1
4 8542 1 1 101 TYR H H 23.455 12.749 1.598 1.00 . A A . 100 TYR H 1 1
4 8543 1 1 101 TYR HA H 23.738 13.003 4.385 1.00 . A A . 100 TYR HA 1 1
4 8544 1 1 101 TYR HB2 H 21.377 12.553 2.587 1.00 . A A . 100 TYR HB2 1 1
4 8545 1 1 101 TYR HB3 H 21.186 12.527 4.337 1.00 . A A . 100 TYR HB3 1 1
4 8546 1 1 101 TYR HD1 H 22.029 14.636 1.437 1.00 . A A . 100 TYR HD1 1 1
4 8547 1 1 101 TYR HD2 H 21.327 14.547 5.633 1.00 . A A . 100 TYR HD2 1 1
4 8548 1 1 101 TYR HE1 H 21.882 17.089 1.459 1.00 . A A . 100 TYR HE1 1 1
4 8549 1 1 101 TYR HE2 H 21.174 17.001 5.664 1.00 . A A . 100 TYR HE2 1 1
4 8550 1 1 101 TYR HH H 22.323 18.939 3.642 1.00 . A A . 100 TYR HH 1 1
4 8551 1 1 101 TYR N N 23.939 12.470 2.403 1.00 . A A . 100 TYR N 1 1
4 8552 1 1 101 TYR O O 23.311 10.748 5.420 1.00 . A A . 100 TYR O 1 1
4 8553 1 1 101 TYR OH O 21.439 18.567 3.578 1.00 . A A . 100 TYR OH 1 1
4 8554 1 1 102 PHE C C 24.302 8.175 4.429 1.00 . A A . 101 PHE C 1 1
4 8555 1 1 102 PHE CA C 23.003 8.564 3.723 1.00 . A A . 101 PHE CA 1 1
4 8556 1 1 102 PHE CB C 22.777 7.662 2.502 1.00 . A A . 101 PHE CB 1 1
4 8557 1 1 102 PHE CD1 C 21.562 5.624 3.327 1.00 . A A . 101 PHE CD1 1 1
4 8558 1 1 102 PHE CD2 C 23.841 5.391 2.665 1.00 . A A . 101 PHE CD2 1 1
4 8559 1 1 102 PHE CE1 C 21.511 4.280 3.642 1.00 . A A . 101 PHE CE1 1 1
4 8560 1 1 102 PHE CE2 C 23.795 4.045 2.978 1.00 . A A . 101 PHE CE2 1 1
4 8561 1 1 102 PHE CG C 22.726 6.195 2.834 1.00 . A A . 101 PHE CG 1 1
4 8562 1 1 102 PHE CZ C 22.629 3.490 3.468 1.00 . A A . 101 PHE CZ 1 1
4 8563 1 1 102 PHE H H 22.904 10.198 2.378 1.00 . A A . 101 PHE H 1 1
4 8564 1 1 102 PHE HA H 22.182 8.433 4.413 1.00 . A A . 101 PHE HA 1 1
4 8565 1 1 102 PHE HB2 H 21.840 7.928 2.036 1.00 . A A . 101 PHE HB2 1 1
4 8566 1 1 102 PHE HB3 H 23.581 7.817 1.796 1.00 . A A . 101 PHE HB3 1 1
4 8567 1 1 102 PHE HD1 H 20.687 6.240 3.461 1.00 . A A . 101 PHE HD1 1 1
4 8568 1 1 102 PHE HD2 H 24.754 5.822 2.282 1.00 . A A . 101 PHE HD2 1 1
4 8569 1 1 102 PHE HE1 H 20.597 3.849 4.024 1.00 . A A . 101 PHE HE1 1 1
4 8570 1 1 102 PHE HE2 H 24.670 3.428 2.842 1.00 . A A . 101 PHE HE2 1 1
4 8571 1 1 102 PHE HZ H 22.591 2.438 3.714 1.00 . A A . 101 PHE HZ 1 1
4 8572 1 1 102 PHE N N 23.032 9.972 3.323 1.00 . A A . 101 PHE N 1 1
4 8573 1 1 102 PHE O O 24.281 7.543 5.485 1.00 . A A . 101 PHE O 1 1
4 8574 1 1 103 TYR C C 26.887 8.887 5.785 1.00 . A A . 102 TYR C 1 1
4 8575 1 1 103 TYR CA C 26.744 8.265 4.396 1.00 . A A . 102 TYR CA 1 1
4 8576 1 1 103 TYR CB C 27.845 8.781 3.466 1.00 . A A . 102 TYR CB 1 1
4 8577 1 1 103 TYR CD1 C 29.846 7.361 4.070 1.00 . A A . 102 TYR CD1 1 1
4 8578 1 1 103 TYR CD2 C 29.966 9.707 4.484 1.00 . A A . 102 TYR CD2 1 1
4 8579 1 1 103 TYR CE1 C 31.123 7.205 4.574 1.00 . A A . 102 TYR CE1 1 1
4 8580 1 1 103 TYR CE2 C 31.243 9.557 4.986 1.00 . A A . 102 TYR CE2 1 1
4 8581 1 1 103 TYR CG C 29.246 8.613 4.018 1.00 . A A . 102 TYR CG 1 1
4 8582 1 1 103 TYR CZ C 31.818 8.305 5.030 1.00 . A A . 102 TYR CZ 1 1
4 8583 1 1 103 TYR H H 25.373 9.054 2.987 1.00 . A A . 102 TYR H 1 1
4 8584 1 1 103 TYR HA H 26.833 7.192 4.488 1.00 . A A . 102 TYR HA 1 1
4 8585 1 1 103 TYR HB2 H 27.793 8.245 2.530 1.00 . A A . 102 TYR HB2 1 1
4 8586 1 1 103 TYR HB3 H 27.685 9.833 3.281 1.00 . A A . 102 TYR HB3 1 1
4 8587 1 1 103 TYR HD1 H 29.300 6.500 3.714 1.00 . A A . 102 TYR HD1 1 1
4 8588 1 1 103 TYR HD2 H 29.513 10.687 4.450 1.00 . A A . 102 TYR HD2 1 1
4 8589 1 1 103 TYR HE1 H 31.573 6.223 4.607 1.00 . A A . 102 TYR HE1 1 1
4 8590 1 1 103 TYR HE2 H 31.787 10.418 5.344 1.00 . A A . 102 TYR HE2 1 1
4 8591 1 1 103 TYR HH H 33.043 7.986 6.476 1.00 . A A . 102 TYR HH 1 1
4 8592 1 1 103 TYR N N 25.429 8.558 3.831 1.00 . A A . 102 TYR N 1 1
4 8593 1 1 103 TYR O O 27.327 8.228 6.730 1.00 . A A . 102 TYR O 1 1
4 8594 1 1 103 TYR OH O 33.088 8.153 5.531 1.00 . A A . 102 TYR OH 1 1
4 8595 1 1 104 ASP C C 25.699 10.225 8.220 1.00 . A A . 103 ASP C 1 1
4 8596 1 1 104 ASP CA C 26.592 10.881 7.168 1.00 . A A . 103 ASP CA 1 1
4 8597 1 1 104 ASP CB C 26.188 12.348 6.987 1.00 . A A . 103 ASP CB 1 1
4 8598 1 1 104 ASP CG C 27.234 13.159 6.246 1.00 . A A . 103 ASP CG 1 1
4 8599 1 1 104 ASP H H 26.184 10.631 5.099 1.00 . A A . 103 ASP H 1 1
4 8600 1 1 104 ASP HA H 27.616 10.839 7.509 1.00 . A A . 103 ASP HA 1 1
4 8601 1 1 104 ASP HB2 H 25.265 12.395 6.430 1.00 . A A . 103 ASP HB2 1 1
4 8602 1 1 104 ASP HB3 H 26.039 12.794 7.960 1.00 . A A . 103 ASP HB3 1 1
4 8603 1 1 104 ASP N N 26.516 10.162 5.896 1.00 . A A . 103 ASP N 1 1
4 8604 1 1 104 ASP O O 26.066 10.143 9.393 1.00 . A A . 103 ASP O 1 1
4 8605 1 1 104 ASP OD1 O 28.375 12.668 6.096 1.00 . A A . 103 ASP OD1 1 1
4 8606 1 1 104 ASP OD2 O 26.914 14.286 5.814 1.00 . A A . 103 ASP OD2 1 1
4 8607 1 1 105 ALA C C 24.161 7.833 9.271 1.00 . A A . 104 ALA C 1 1
4 8608 1 1 105 ALA CA C 23.572 9.113 8.685 1.00 . A A . 104 ALA CA 1 1
4 8609 1 1 105 ALA CB C 22.275 8.807 7.950 1.00 . A A . 104 ALA CB 1 1
4 8610 1 1 105 ALA H H 24.279 9.892 6.844 1.00 . A A . 104 ALA H 1 1
4 8611 1 1 105 ALA HA H 23.347 9.794 9.493 1.00 . A A . 104 ALA HA 1 1
4 8612 1 1 105 ALA HB1 H 21.920 9.701 7.458 1.00 . A A . 104 ALA HB1 1 1
4 8613 1 1 105 ALA HB2 H 21.532 8.465 8.657 1.00 . A A . 104 ALA HB2 1 1
4 8614 1 1 105 ALA HB3 H 22.453 8.037 7.214 1.00 . A A . 104 ALA HB3 1 1
4 8615 1 1 105 ALA N N 24.520 9.773 7.791 1.00 . A A . 104 ALA N 1 1
4 8616 1 1 105 ALA O O 23.969 7.542 10.453 1.00 . A A . 104 ALA O 1 1
4 8617 1 1 106 LEU C C 26.521 6.099 9.990 1.00 . A A . 105 LEU C 1 1
4 8618 1 1 106 LEU CA C 25.499 5.825 8.895 1.00 . A A . 105 LEU CA 1 1
4 8619 1 1 106 LEU CB C 26.187 5.105 7.733 1.00 . A A . 105 LEU CB 1 1
4 8620 1 1 106 LEU CD1 C 26.067 4.001 5.496 1.00 . A A . 105 LEU CD1 1 1
4 8621 1 1 106 LEU CD2 C 24.428 3.375 7.278 1.00 . A A . 105 LEU CD2 1 1
4 8622 1 1 106 LEU CG C 25.258 4.503 6.680 1.00 . A A . 105 LEU CG 1 1
4 8623 1 1 106 LEU H H 24.992 7.353 7.506 1.00 . A A . 105 LEU H 1 1
4 8624 1 1 106 LEU HA H 24.721 5.192 9.292 1.00 . A A . 105 LEU HA 1 1
4 8625 1 1 106 LEU HB2 H 26.843 5.810 7.242 1.00 . A A . 105 LEU HB2 1 1
4 8626 1 1 106 LEU HB3 H 26.791 4.308 8.143 1.00 . A A . 105 LEU HB3 1 1
4 8627 1 1 106 LEU HD11 H 25.806 4.569 4.615 1.00 . A A . 105 LEU HD11 1 1
4 8628 1 1 106 LEU HD12 H 25.852 2.956 5.328 1.00 . A A . 105 LEU HD12 1 1
4 8629 1 1 106 LEU HD13 H 27.120 4.122 5.702 1.00 . A A . 105 LEU HD13 1 1
4 8630 1 1 106 LEU HD21 H 23.601 3.791 7.834 1.00 . A A . 105 LEU HD21 1 1
4 8631 1 1 106 LEU HD22 H 25.046 2.784 7.938 1.00 . A A . 105 LEU HD22 1 1
4 8632 1 1 106 LEU HD23 H 24.048 2.749 6.482 1.00 . A A . 105 LEU HD23 1 1
4 8633 1 1 106 LEU HG H 24.582 5.269 6.324 1.00 . A A . 105 LEU HG 1 1
4 8634 1 1 106 LEU N N 24.880 7.071 8.442 1.00 . A A . 105 LEU N 1 1
4 8635 1 1 106 LEU O O 26.590 5.369 10.979 1.00 . A A . 105 LEU O 1 1
4 8636 1 1 107 LYS C C 27.676 7.960 12.090 1.00 . A A . 106 LYS C 1 1
4 8637 1 1 107 LYS CA C 28.334 7.533 10.779 1.00 . A A . 106 LYS CA 1 1
4 8638 1 1 107 LYS CB C 29.198 8.671 10.222 1.00 . A A . 106 LYS CB 1 1
4 8639 1 1 107 LYS CD C 31.228 10.135 10.504 1.00 . A A . 106 LYS CD 1 1
4 8640 1 1 107 LYS CE C 30.523 11.464 10.277 1.00 . A A . 106 LYS CE 1 1
4 8641 1 1 107 LYS CG C 30.310 9.115 11.162 1.00 . A A . 106 LYS CG 1 1
4 8642 1 1 107 LYS H H 27.258 7.651 8.959 1.00 . A A . 106 LYS H 1 1
4 8643 1 1 107 LYS HA H 28.961 6.674 10.968 1.00 . A A . 106 LYS HA 1 1
4 8644 1 1 107 LYS HB2 H 29.648 8.345 9.297 1.00 . A A . 106 LYS HB2 1 1
4 8645 1 1 107 LYS HB3 H 28.562 9.522 10.023 1.00 . A A . 106 LYS HB3 1 1
4 8646 1 1 107 LYS HD2 H 32.084 10.299 11.142 1.00 . A A . 106 LYS HD2 1 1
4 8647 1 1 107 LYS HD3 H 31.558 9.744 9.552 1.00 . A A . 106 LYS HD3 1 1
4 8648 1 1 107 LYS HE2 H 29.699 11.308 9.596 1.00 . A A . 106 LYS HE2 1 1
4 8649 1 1 107 LYS HE3 H 30.145 11.822 11.223 1.00 . A A . 106 LYS HE3 1 1
4 8650 1 1 107 LYS HG2 H 29.868 9.561 12.041 1.00 . A A . 106 LYS HG2 1 1
4 8651 1 1 107 LYS HG3 H 30.892 8.251 11.449 1.00 . A A . 106 LYS HG3 1 1
4 8652 1 1 107 LYS HZ1 H 32.419 12.147 9.726 1.00 . A A . 106 LYS HZ1 1 1
4 8653 1 1 107 LYS HZ2 H 31.375 13.370 10.248 1.00 . A A . 106 LYS HZ2 1 1
4 8654 1 1 107 LYS HZ3 H 31.175 12.687 8.714 1.00 . A A . 106 LYS HZ3 1 1
4 8655 1 1 107 LYS N N 27.325 7.144 9.797 1.00 . A A . 106 LYS N 1 1
4 8656 1 1 107 LYS NZ N 31.437 12.488 9.700 1.00 . A A . 106 LYS NZ 1 1
4 8657 1 1 107 LYS O O 28.116 7.573 13.173 1.00 . A A . 106 LYS O 1 1
4 8658 1 1 108 ASP C C 25.319 8.111 13.984 1.00 . A A . 107 ASP C 1 1
4 8659 1 1 108 ASP CA C 25.872 9.256 13.135 1.00 . A A . 107 ASP CA 1 1
4 8660 1 1 108 ASP CB C 24.727 10.164 12.683 1.00 . A A . 107 ASP CB 1 1
4 8661 1 1 108 ASP CG C 23.981 10.781 13.850 1.00 . A A . 107 ASP CG 1 1
4 8662 1 1 108 ASP H H 26.328 9.033 11.073 1.00 . A A . 107 ASP H 1 1
4 8663 1 1 108 ASP HA H 26.556 9.834 13.741 1.00 . A A . 107 ASP HA 1 1
4 8664 1 1 108 ASP HB2 H 25.124 10.961 12.074 1.00 . A A . 107 ASP HB2 1 1
4 8665 1 1 108 ASP HB3 H 24.026 9.585 12.100 1.00 . A A . 107 ASP HB3 1 1
4 8666 1 1 108 ASP N N 26.616 8.761 11.973 1.00 . A A . 107 ASP N 1 1
4 8667 1 1 108 ASP O O 25.383 8.152 15.212 1.00 . A A . 107 ASP O 1 1
4 8668 1 1 108 ASP OD1 O 24.585 11.603 14.571 1.00 . A A . 107 ASP OD1 1 1
4 8669 1 1 108 ASP OD2 O 22.792 10.451 14.037 1.00 . A A . 107 ASP OD2 1 1
4 8670 1 1 109 LYS C C 25.242 4.870 14.293 1.00 . A A . 108 LYS C 1 1
4 8671 1 1 109 LYS CA C 24.192 5.949 14.021 1.00 . A A . 108 LYS CA 1 1
4 8672 1 1 109 LYS CB C 23.040 5.357 13.206 1.00 . A A . 108 LYS CB 1 1
4 8673 1 1 109 LYS CD C 20.737 5.659 12.242 1.00 . A A . 108 LYS CD 1 1
4 8674 1 1 109 LYS CE C 19.552 6.599 12.095 1.00 . A A . 108 LYS CE 1 1
4 8675 1 1 109 LYS CG C 21.852 6.295 13.056 1.00 . A A . 108 LYS CG 1 1
4 8676 1 1 109 LYS H H 24.741 7.125 12.340 1.00 . A A . 108 LYS H 1 1
4 8677 1 1 109 LYS HA H 23.807 6.299 14.966 1.00 . A A . 108 LYS HA 1 1
4 8678 1 1 109 LYS HB2 H 23.403 5.110 12.219 1.00 . A A . 108 LYS HB2 1 1
4 8679 1 1 109 LYS HB3 H 22.700 4.454 13.691 1.00 . A A . 108 LYS HB3 1 1
4 8680 1 1 109 LYS HD2 H 21.115 5.417 11.261 1.00 . A A . 108 LYS HD2 1 1
4 8681 1 1 109 LYS HD3 H 20.411 4.756 12.739 1.00 . A A . 108 LYS HD3 1 1
4 8682 1 1 109 LYS HE2 H 19.176 6.839 13.078 1.00 . A A . 108 LYS HE2 1 1
4 8683 1 1 109 LYS HE3 H 19.884 7.504 11.607 1.00 . A A . 108 LYS HE3 1 1
4 8684 1 1 109 LYS HG2 H 21.473 6.540 14.037 1.00 . A A . 108 LYS HG2 1 1
4 8685 1 1 109 LYS HG3 H 22.178 7.198 12.560 1.00 . A A . 108 LYS HG3 1 1
4 8686 1 1 109 LYS HZ1 H 18.802 5.152 10.787 1.00 . A A . 108 LYS HZ1 1 1
4 8687 1 1 109 LYS HZ2 H 18.096 6.678 10.597 1.00 . A A . 108 LYS HZ2 1 1
4 8688 1 1 109 LYS HZ3 H 17.671 5.707 11.916 1.00 . A A . 108 LYS HZ3 1 1
4 8689 1 1 109 LYS N N 24.767 7.097 13.322 1.00 . A A . 108 LYS N 1 1
4 8690 1 1 109 LYS NZ N 18.454 5.991 11.293 1.00 . A A . 108 LYS NZ 1 1
4 8691 1 1 109 LYS O O 24.952 3.875 14.960 1.00 . A A . 108 LYS O 1 1
4 8692 1 1 110 ASN C C 27.193 2.742 13.437 1.00 . A A . 109 ASN C 1 1
4 8693 1 1 110 ASN CA C 27.569 4.139 13.940 1.00 . A A . 109 ASN CA 1 1
4 8694 1 1 110 ASN CB C 28.006 4.079 15.410 1.00 . A A . 109 ASN CB 1 1
4 8695 1 1 110 ASN CG C 29.404 3.515 15.577 1.00 . A A . 109 ASN CG 1 1
4 8696 1 1 110 ASN H H 26.608 5.903 13.258 1.00 . A A . 109 ASN H 1 1
4 8697 1 1 110 ASN HA H 28.395 4.505 13.348 1.00 . A A . 109 ASN HA 1 1
4 8698 1 1 110 ASN HB2 H 27.988 5.076 15.824 1.00 . A A . 109 ASN HB2 1 1
4 8699 1 1 110 ASN HB3 H 27.316 3.454 15.956 1.00 . A A . 109 ASN HB3 1 1
4 8700 1 1 110 ASN HD21 H 28.864 2.599 17.256 1.00 . A A . 109 ASN HD21 1 1
4 8701 1 1 110 ASN HD22 H 30.507 2.378 16.774 1.00 . A A . 109 ASN HD22 1 1
4 8702 1 1 110 ASN N N 26.454 5.081 13.774 1.00 . A A . 109 ASN N 1 1
4 8703 1 1 110 ASN ND2 N 29.613 2.755 16.645 1.00 . A A . 109 ASN ND2 1 1
4 8704 1 1 110 ASN O O 27.485 1.734 14.082 1.00 . A A . 109 ASN O 1 1
4 8705 1 1 110 ASN OD1 O 30.288 3.759 14.758 1.00 . A A . 109 ASN OD1 1 1
4 8706 1 1 111 MET C C 27.000 1.034 10.511 1.00 . A A . 110 MET C 1 1
4 8707 1 1 111 MET CA C 26.126 1.415 11.703 1.00 . A A . 110 MET CA 1 1
4 8708 1 1 111 MET CB C 24.659 1.477 11.274 1.00 . A A . 110 MET CB 1 1
4 8709 1 1 111 MET CE C 21.125 1.712 13.484 1.00 . A A . 110 MET CE 1 1
4 8710 1 1 111 MET CG C 23.688 1.592 12.439 1.00 . A A . 110 MET CG 1 1
4 8711 1 1 111 MET H H 26.340 3.525 11.803 1.00 . A A . 110 MET H 1 1
4 8712 1 1 111 MET HA H 26.235 0.659 12.466 1.00 . A A . 110 MET HA 1 1
4 8713 1 1 111 MET HB2 H 24.519 2.332 10.631 1.00 . A A . 110 MET HB2 1 1
4 8714 1 1 111 MET HB3 H 24.420 0.580 10.721 1.00 . A A . 110 MET HB3 1 1
4 8715 1 1 111 MET HE1 H 21.467 2.546 14.079 1.00 . A A . 110 MET HE1 1 1
4 8716 1 1 111 MET HE2 H 21.338 0.788 14.003 1.00 . A A . 110 MET HE2 1 1
4 8717 1 1 111 MET HE3 H 20.060 1.797 13.321 1.00 . A A . 110 MET HE3 1 1
4 8718 1 1 111 MET HG2 H 23.792 0.717 13.064 1.00 . A A . 110 MET HG2 1 1
4 8719 1 1 111 MET HG3 H 23.940 2.473 13.012 1.00 . A A . 110 MET HG3 1 1
4 8720 1 1 111 MET N N 26.542 2.688 12.280 1.00 . A A . 110 MET N 1 1
4 8721 1 1 111 MET O O 26.854 1.584 9.419 1.00 . A A . 110 MET O 1 1
4 8722 1 1 111 MET SD S 21.971 1.718 11.906 1.00 . A A . 110 MET SD 1 1
4 8723 1 1 112 ILE C C 28.224 -1.624 9.008 1.00 . A A . 111 ILE C 1 1
4 8724 1 1 112 ILE CA C 28.802 -0.377 9.680 1.00 . A A . 111 ILE CA 1 1
4 8725 1 1 112 ILE CB C 30.206 -0.698 10.244 1.00 . A A . 111 ILE CB 1 1
4 8726 1 1 112 ILE CD1 C 32.044 0.251 11.736 1.00 . A A . 111 ILE CD1 1 1
4 8727 1 1 112 ILE CG1 C 30.799 0.540 10.923 1.00 . A A . 111 ILE CG1 1 1
4 8728 1 1 112 ILE CG2 C 31.132 -1.194 9.141 1.00 . A A . 111 ILE CG2 1 1
4 8729 1 1 112 ILE H H 27.981 -0.301 11.628 1.00 . A A . 111 ILE H 1 1
4 8730 1 1 112 ILE HA H 28.897 0.410 8.946 1.00 . A A . 111 ILE HA 1 1
4 8731 1 1 112 ILE HB H 30.102 -1.487 10.976 1.00 . A A . 111 ILE HB 1 1
4 8732 1 1 112 ILE HD11 H 32.566 -0.592 11.308 1.00 . A A . 111 ILE HD11 1 1
4 8733 1 1 112 ILE HD12 H 31.765 0.021 12.754 1.00 . A A . 111 ILE HD12 1 1
4 8734 1 1 112 ILE HD13 H 32.689 1.118 11.727 1.00 . A A . 111 ILE HD13 1 1
4 8735 1 1 112 ILE HG12 H 31.059 1.267 10.168 1.00 . A A . 111 ILE HG12 1 1
4 8736 1 1 112 ILE HG13 H 30.061 0.967 11.588 1.00 . A A . 111 ILE HG13 1 1
4 8737 1 1 112 ILE HG21 H 30.678 -2.037 8.641 1.00 . A A . 111 ILE HG21 1 1
4 8738 1 1 112 ILE HG22 H 32.075 -1.496 9.572 1.00 . A A . 111 ILE HG22 1 1
4 8739 1 1 112 ILE HG23 H 31.300 -0.400 8.428 1.00 . A A . 111 ILE HG23 1 1
4 8740 1 1 112 ILE N N 27.909 0.091 10.733 1.00 . A A . 111 ILE N 1 1
4 8741 1 1 112 ILE O O 28.032 -2.651 9.663 1.00 . A A . 111 ILE O 1 1
4 8742 1 1 113 PRO C C 28.382 -3.811 6.725 1.00 . A A . 112 PRO C 1 1
4 8743 1 1 113 PRO CA C 27.363 -2.693 6.956 1.00 . A A . 112 PRO CA 1 1
4 8744 1 1 113 PRO CB C 26.934 -2.069 5.625 1.00 . A A . 112 PRO CB 1 1
4 8745 1 1 113 PRO CD C 28.088 -0.361 6.840 1.00 . A A . 112 PRO CD 1 1
4 8746 1 1 113 PRO CG C 27.826 -0.887 5.454 1.00 . A A . 112 PRO CG 1 1
4 8747 1 1 113 PRO HA H 26.498 -3.098 7.459 1.00 . A A . 112 PRO HA 1 1
4 8748 1 1 113 PRO HB2 H 27.069 -2.786 4.829 1.00 . A A . 112 PRO HB2 1 1
4 8749 1 1 113 PRO HB3 H 25.896 -1.774 5.679 1.00 . A A . 112 PRO HB3 1 1
4 8750 1 1 113 PRO HD2 H 29.094 0.029 6.910 1.00 . A A . 112 PRO HD2 1 1
4 8751 1 1 113 PRO HD3 H 27.367 0.402 7.098 1.00 . A A . 112 PRO HD3 1 1
4 8752 1 1 113 PRO HG2 H 28.752 -1.190 4.987 1.00 . A A . 112 PRO HG2 1 1
4 8753 1 1 113 PRO HG3 H 27.332 -0.136 4.856 1.00 . A A . 112 PRO HG3 1 1
4 8754 1 1 113 PRO N N 27.923 -1.553 7.696 1.00 . A A . 112 PRO N 1 1
4 8755 1 1 113 PRO O O 29.547 -3.556 6.413 1.00 . A A . 112 PRO O 1 1
4 8756 1 1 114 LYS C C 28.807 -6.640 5.220 1.00 . A A . 113 LYS C 1 1
4 8757 1 1 114 LYS CA C 28.788 -6.219 6.687 1.00 . A A . 113 LYS CA 1 1
4 8758 1 1 114 LYS CB C 28.309 -7.385 7.559 1.00 . A A . 113 LYS CB 1 1
4 8759 1 1 114 LYS CD C 27.975 -8.315 9.877 1.00 . A A . 113 LYS CD 1 1
4 8760 1 1 114 LYS CE C 26.495 -8.634 9.729 1.00 . A A . 113 LYS CE 1 1
4 8761 1 1 114 LYS CG C 28.377 -7.099 9.052 1.00 . A A . 113 LYS CG 1 1
4 8762 1 1 114 LYS H H 26.994 -5.189 7.139 1.00 . A A . 113 LYS H 1 1
4 8763 1 1 114 LYS HA H 29.788 -5.946 6.984 1.00 . A A . 113 LYS HA 1 1
4 8764 1 1 114 LYS HB2 H 27.285 -7.611 7.302 1.00 . A A . 113 LYS HB2 1 1
4 8765 1 1 114 LYS HB3 H 28.922 -8.249 7.349 1.00 . A A . 113 LYS HB3 1 1
4 8766 1 1 114 LYS HD2 H 28.550 -9.167 9.547 1.00 . A A . 113 LYS HD2 1 1
4 8767 1 1 114 LYS HD3 H 28.190 -8.116 10.917 1.00 . A A . 113 LYS HD3 1 1
4 8768 1 1 114 LYS HE2 H 26.276 -8.795 8.684 1.00 . A A . 113 LYS HE2 1 1
4 8769 1 1 114 LYS HE3 H 26.277 -9.535 10.284 1.00 . A A . 113 LYS HE3 1 1
4 8770 1 1 114 LYS HG2 H 29.388 -6.822 9.310 1.00 . A A . 113 LYS HG2 1 1
4 8771 1 1 114 LYS HG3 H 27.709 -6.282 9.282 1.00 . A A . 113 LYS HG3 1 1
4 8772 1 1 114 LYS HZ1 H 26.221 -6.777 10.646 1.00 . A A . 113 LYS HZ1 1 1
4 8773 1 1 114 LYS HZ2 H 24.992 -7.890 10.976 1.00 . A A . 113 LYS HZ2 1 1
4 8774 1 1 114 LYS HZ3 H 25.065 -7.135 9.465 1.00 . A A . 113 LYS HZ3 1 1
4 8775 1 1 114 LYS N N 27.930 -5.053 6.885 1.00 . A A . 113 LYS N 1 1
4 8776 1 1 114 LYS NZ N 25.633 -7.532 10.240 1.00 . A A . 113 LYS NZ 1 1
4 8777 1 1 114 LYS O O 27.795 -6.531 4.524 1.00 . A A . 113 LYS O 1 1
4 8778 1 1 115 TYR C C 29.314 -8.846 3.122 1.00 . A A . 114 TYR C 1 1
4 8779 1 1 115 TYR CA C 30.104 -7.559 3.369 1.00 . A A . 114 TYR CA 1 1
4 8780 1 1 115 TYR CB C 31.580 -7.784 3.032 1.00 . A A . 114 TYR CB 1 1
4 8781 1 1 115 TYR CD1 C 31.647 -7.009 0.628 1.00 . A A . 114 TYR CD1 1 1
4 8782 1 1 115 TYR CD2 C 32.315 -9.248 1.111 1.00 . A A . 114 TYR CD2 1 1
4 8783 1 1 115 TYR CE1 C 31.902 -7.221 -0.713 1.00 . A A . 114 TYR CE1 1 1
4 8784 1 1 115 TYR CE2 C 32.571 -9.465 -0.229 1.00 . A A . 114 TYR CE2 1 1
4 8785 1 1 115 TYR CG C 31.847 -8.019 1.562 1.00 . A A . 114 TYR CG 1 1
4 8786 1 1 115 TYR CZ C 32.364 -8.449 -1.136 1.00 . A A . 114 TYR CZ 1 1
4 8787 1 1 115 TYR H H 30.739 -7.144 5.341 1.00 . A A . 114 TYR H 1 1
4 8788 1 1 115 TYR HA H 29.714 -6.784 2.730 1.00 . A A . 114 TYR HA 1 1
4 8789 1 1 115 TYR HB2 H 32.148 -6.919 3.336 1.00 . A A . 114 TYR HB2 1 1
4 8790 1 1 115 TYR HB3 H 31.935 -8.647 3.576 1.00 . A A . 114 TYR HB3 1 1
4 8791 1 1 115 TYR HD1 H 31.281 -6.048 0.960 1.00 . A A . 114 TYR HD1 1 1
4 8792 1 1 115 TYR HD2 H 32.476 -10.042 1.825 1.00 . A A . 114 TYR HD2 1 1
4 8793 1 1 115 TYR HE1 H 31.740 -6.425 -1.425 1.00 . A A . 114 TYR HE1 1 1
4 8794 1 1 115 TYR HE2 H 32.933 -10.427 -0.560 1.00 . A A . 114 TYR HE2 1 1
4 8795 1 1 115 TYR HH H 32.083 -9.389 -2.793 1.00 . A A . 114 TYR HH 1 1
4 8796 1 1 115 TYR N N 29.963 -7.110 4.749 1.00 . A A . 114 TYR N 1 1
4 8797 1 1 115 TYR O O 29.771 -9.940 3.459 1.00 . A A . 114 TYR O 1 1
4 8798 1 1 115 TYR OH O 32.625 -8.660 -2.470 1.00 . A A . 114 TYR OH 1 1
4 8799 1 1 116 LEU C C 27.424 -10.275 0.783 1.00 . A A . 115 LEU C 1 1
4 8800 1 1 116 LEU CA C 27.286 -9.860 2.247 1.00 . A A . 115 LEU CA 1 1
4 8801 1 1 116 LEU CB C 25.821 -9.558 2.577 1.00 . A A . 115 LEU CB 1 1
4 8802 1 1 116 LEU CD1 C 24.086 -8.830 4.233 1.00 . A A . 115 LEU CD1 1 1
4 8803 1 1 116 LEU CD2 C 25.894 -10.404 4.939 1.00 . A A . 115 LEU CD2 1 1
4 8804 1 1 116 LEU CG C 25.542 -9.224 4.044 1.00 . A A . 115 LEU CG 1 1
4 8805 1 1 116 LEU H H 27.809 -7.810 2.319 1.00 . A A . 115 LEU H 1 1
4 8806 1 1 116 LEU HA H 27.621 -10.675 2.869 1.00 . A A . 115 LEU HA 1 1
4 8807 1 1 116 LEU HB2 H 25.506 -8.720 1.971 1.00 . A A . 115 LEU HB2 1 1
4 8808 1 1 116 LEU HB3 H 25.229 -10.418 2.306 1.00 . A A . 115 LEU HB3 1 1
4 8809 1 1 116 LEU HD11 H 23.965 -8.348 5.192 1.00 . A A . 115 LEU HD11 1 1
4 8810 1 1 116 LEU HD12 H 23.465 -9.714 4.193 1.00 . A A . 115 LEU HD12 1 1
4 8811 1 1 116 LEU HD13 H 23.792 -8.149 3.449 1.00 . A A . 115 LEU HD13 1 1
4 8812 1 1 116 LEU HD21 H 25.567 -11.321 4.472 1.00 . A A . 115 LEU HD21 1 1
4 8813 1 1 116 LEU HD22 H 25.403 -10.292 5.894 1.00 . A A . 115 LEU HD22 1 1
4 8814 1 1 116 LEU HD23 H 26.964 -10.438 5.087 1.00 . A A . 115 LEU HD23 1 1
4 8815 1 1 116 LEU HG H 26.156 -8.384 4.339 1.00 . A A . 115 LEU HG 1 1
4 8816 1 1 116 LEU N N 28.130 -8.709 2.545 1.00 . A A . 115 LEU N 1 1
4 8817 1 1 116 LEU O O 27.200 -9.465 -0.118 1.00 . A A . 115 LEU O 1 1
4 8818 1 1 117 PRO C C 26.698 -11.905 -1.687 1.00 . A A . 116 PRO C 1 1
4 8819 1 1 117 PRO CA C 27.958 -12.086 -0.839 1.00 . A A . 116 PRO CA 1 1
4 8820 1 1 117 PRO CB C 28.227 -13.572 -0.598 1.00 . A A . 116 PRO CB 1 1
4 8821 1 1 117 PRO CD C 28.129 -12.563 1.551 1.00 . A A . 116 PRO CD 1 1
4 8822 1 1 117 PRO CG C 28.844 -13.618 0.756 1.00 . A A . 116 PRO CG 1 1
4 8823 1 1 117 PRO HA H 28.800 -11.640 -1.347 1.00 . A A . 116 PRO HA 1 1
4 8824 1 1 117 PRO HB2 H 27.295 -14.120 -0.632 1.00 . A A . 116 PRO HB2 1 1
4 8825 1 1 117 PRO HB3 H 28.902 -13.948 -1.352 1.00 . A A . 116 PRO HB3 1 1
4 8826 1 1 117 PRO HD2 H 27.233 -12.967 2.000 1.00 . A A . 116 PRO HD2 1 1
4 8827 1 1 117 PRO HD3 H 28.783 -12.152 2.306 1.00 . A A . 116 PRO HD3 1 1
4 8828 1 1 117 PRO HG2 H 28.693 -14.592 1.198 1.00 . A A . 116 PRO HG2 1 1
4 8829 1 1 117 PRO HG3 H 29.897 -13.390 0.690 1.00 . A A . 116 PRO HG3 1 1
4 8830 1 1 117 PRO N N 27.801 -11.548 0.528 1.00 . A A . 116 PRO N 1 1
4 8831 1 1 117 PRO O O 26.778 -11.696 -2.900 1.00 . A A . 116 PRO O 1 1
4 8832 1 1 118 TYR C C 24.128 -10.454 -2.345 1.00 . A A . 117 TYR C 1 1
4 8833 1 1 118 TYR CA C 24.251 -11.834 -1.703 1.00 . A A . 117 TYR CA 1 1
4 8834 1 1 118 TYR CB C 23.098 -12.065 -0.723 1.00 . A A . 117 TYR CB 1 1
4 8835 1 1 118 TYR CD1 C 21.247 -12.628 -2.342 1.00 . A A . 117 TYR CD1 1 1
4 8836 1 1 118 TYR CD2 C 20.956 -10.741 -0.915 1.00 . A A . 117 TYR CD2 1 1
4 8837 1 1 118 TYR CE1 C 20.012 -12.394 -2.911 1.00 . A A . 117 TYR CE1 1 1
4 8838 1 1 118 TYR CE2 C 19.718 -10.501 -1.480 1.00 . A A . 117 TYR CE2 1 1
4 8839 1 1 118 TYR CG C 21.739 -11.807 -1.336 1.00 . A A . 117 TYR CG 1 1
4 8840 1 1 118 TYR CZ C 19.251 -11.330 -2.477 1.00 . A A . 117 TYR CZ 1 1
4 8841 1 1 118 TYR H H 25.557 -12.184 -0.074 1.00 . A A . 117 TYR H 1 1
4 8842 1 1 118 TYR HA H 24.194 -12.579 -2.484 1.00 . A A . 117 TYR HA 1 1
4 8843 1 1 118 TYR HB2 H 23.121 -13.090 -0.381 1.00 . A A . 117 TYR HB2 1 1
4 8844 1 1 118 TYR HB3 H 23.212 -11.404 0.124 1.00 . A A . 117 TYR HB3 1 1
4 8845 1 1 118 TYR HD1 H 21.844 -13.462 -2.679 1.00 . A A . 117 TYR HD1 1 1
4 8846 1 1 118 TYR HD2 H 21.324 -10.092 -0.135 1.00 . A A . 117 TYR HD2 1 1
4 8847 1 1 118 TYR HE1 H 19.652 -13.038 -3.696 1.00 . A A . 117 TYR HE1 1 1
4 8848 1 1 118 TYR HE2 H 19.125 -9.665 -1.143 1.00 . A A . 117 TYR HE2 1 1
4 8849 1 1 118 TYR HH H 17.357 -11.635 -2.603 1.00 . A A . 117 TYR HH 1 1
4 8850 1 1 118 TYR N N 25.541 -11.997 -1.036 1.00 . A A . 117 TYR N 1 1
4 8851 1 1 118 TYR O O 23.661 -10.330 -3.479 1.00 . A A . 117 TYR O 1 1
4 8852 1 1 118 TYR OH O 18.019 -11.095 -3.041 1.00 . A A . 117 TYR OH 1 1
4 8853 1 1 119 MET C C 25.289 -7.899 -3.391 1.00 . A A . 118 MET C 1 1
4 8854 1 1 119 MET CA C 24.471 -8.048 -2.112 1.00 . A A . 118 MET CA 1 1
4 8855 1 1 119 MET CB C 24.986 -7.071 -1.052 1.00 . A A . 118 MET CB 1 1
4 8856 1 1 119 MET CE C 23.336 -5.664 2.508 1.00 . A A . 118 MET CE 1 1
4 8857 1 1 119 MET CG C 24.067 -6.926 0.150 1.00 . A A . 118 MET CG 1 1
4 8858 1 1 119 MET H H 24.919 -9.585 -0.724 1.00 . A A . 118 MET H 1 1
4 8859 1 1 119 MET HA H 23.437 -7.825 -2.328 1.00 . A A . 118 MET HA 1 1
4 8860 1 1 119 MET HB2 H 25.949 -7.415 -0.701 1.00 . A A . 118 MET HB2 1 1
4 8861 1 1 119 MET HB3 H 25.106 -6.099 -1.505 1.00 . A A . 118 MET HB3 1 1
4 8862 1 1 119 MET HE1 H 22.873 -4.695 2.391 1.00 . A A . 118 MET HE1 1 1
4 8863 1 1 119 MET HE2 H 23.679 -5.777 3.526 1.00 . A A . 118 MET HE2 1 1
4 8864 1 1 119 MET HE3 H 22.617 -6.437 2.283 1.00 . A A . 118 MET HE3 1 1
4 8865 1 1 119 MET HG2 H 23.113 -6.546 -0.188 1.00 . A A . 118 MET HG2 1 1
4 8866 1 1 119 MET HG3 H 23.927 -7.897 0.601 1.00 . A A . 118 MET HG3 1 1
4 8867 1 1 119 MET N N 24.544 -9.419 -1.614 1.00 . A A . 118 MET N 1 1
4 8868 1 1 119 MET O O 24.865 -7.229 -4.334 1.00 . A A . 118 MET O 1 1
4 8869 1 1 119 MET SD S 24.729 -5.799 1.391 1.00 . A A . 118 MET SD 1 1
4 8870 1 1 120 GLU C C 26.638 -9.146 -5.772 1.00 . A A . 119 GLU C 1 1
4 8871 1 1 120 GLU CA C 27.334 -8.496 -4.576 1.00 . A A . 119 GLU CA 1 1
4 8872 1 1 120 GLU CB C 28.652 -9.219 -4.275 1.00 . A A . 119 GLU CB 1 1
4 8873 1 1 120 GLU CD C 30.948 -9.897 -5.098 1.00 . A A . 119 GLU CD 1 1
4 8874 1 1 120 GLU CG C 29.644 -9.196 -5.430 1.00 . A A . 119 GLU CG 1 1
4 8875 1 1 120 GLU H H 26.750 -9.018 -2.609 1.00 . A A . 119 GLU H 1 1
4 8876 1 1 120 GLU HA H 27.542 -7.463 -4.811 1.00 . A A . 119 GLU HA 1 1
4 8877 1 1 120 GLU HB2 H 29.119 -8.752 -3.420 1.00 . A A . 119 GLU HB2 1 1
4 8878 1 1 120 GLU HB3 H 28.436 -10.250 -4.036 1.00 . A A . 119 GLU HB3 1 1
4 8879 1 1 120 GLU HG2 H 29.199 -9.686 -6.283 1.00 . A A . 119 GLU HG2 1 1
4 8880 1 1 120 GLU HG3 H 29.861 -8.169 -5.682 1.00 . A A . 119 GLU HG3 1 1
4 8881 1 1 120 GLU N N 26.463 -8.523 -3.407 1.00 . A A . 119 GLU N 1 1
4 8882 1 1 120 GLU O O 26.712 -8.642 -6.895 1.00 . A A . 119 GLU O 1 1
4 8883 1 1 120 GLU OE1 O 31.084 -10.396 -3.960 1.00 . A A . 119 GLU OE1 1 1
4 8884 1 1 120 GLU OE2 O 31.832 -9.951 -5.978 1.00 . A A . 119 GLU OE2 1 1
4 8885 1 1 121 GLU C C 24.134 -10.160 -7.180 1.00 . A A . 120 GLU C 1 1
4 8886 1 1 121 GLU CA C 25.249 -11.003 -6.562 1.00 . A A . 120 GLU CA 1 1
4 8887 1 1 121 GLU CB C 24.661 -12.294 -5.989 1.00 . A A . 120 GLU CB 1 1
4 8888 1 1 121 GLU CD C 25.129 -14.518 -4.875 1.00 . A A . 120 GLU CD 1 1
4 8889 1 1 121 GLU CG C 25.707 -13.342 -5.637 1.00 . A A . 120 GLU CG 1 1
4 8890 1 1 121 GLU H H 25.938 -10.609 -4.594 1.00 . A A . 120 GLU H 1 1
4 8891 1 1 121 GLU HA H 25.961 -11.254 -7.332 1.00 . A A . 120 GLU HA 1 1
4 8892 1 1 121 GLU HB2 H 24.106 -12.057 -5.091 1.00 . A A . 120 GLU HB2 1 1
4 8893 1 1 121 GLU HB3 H 23.984 -12.722 -6.715 1.00 . A A . 120 GLU HB3 1 1
4 8894 1 1 121 GLU HG2 H 26.150 -13.710 -6.551 1.00 . A A . 120 GLU HG2 1 1
4 8895 1 1 121 GLU HG3 H 26.471 -12.879 -5.028 1.00 . A A . 120 GLU HG3 1 1
4 8896 1 1 121 GLU N N 25.959 -10.267 -5.516 1.00 . A A . 120 GLU N 1 1
4 8897 1 1 121 GLU O O 23.969 -10.147 -8.400 1.00 . A A . 120 GLU O 1 1
4 8898 1 1 121 GLU OE1 O 24.009 -14.383 -4.332 1.00 . A A . 120 GLU OE1 1 1
4 8899 1 1 121 GLU OE2 O 25.792 -15.573 -4.820 1.00 . A A . 120 GLU OE2 1 1
4 8900 1 1 122 ILE C C 22.836 -7.482 -7.714 1.00 . A A . 121 ILE C 1 1
4 8901 1 1 122 ILE CA C 22.291 -8.599 -6.822 1.00 . A A . 121 ILE CA 1 1
4 8902 1 1 122 ILE CB C 21.496 -7.985 -5.643 1.00 . A A . 121 ILE CB 1 1
4 8903 1 1 122 ILE CD1 C 19.753 -9.846 -5.725 1.00 . A A . 121 ILE CD1 1 1
4 8904 1 1 122 ILE CG1 C 20.753 -9.085 -4.879 1.00 . A A . 121 ILE CG1 1 1
4 8905 1 1 122 ILE CG2 C 20.517 -6.923 -6.132 1.00 . A A . 121 ILE CG2 1 1
4 8906 1 1 122 ILE H H 23.519 -9.548 -5.369 1.00 . A A . 121 ILE H 1 1
4 8907 1 1 122 ILE HA H 21.617 -9.211 -7.402 1.00 . A A . 121 ILE HA 1 1
4 8908 1 1 122 ILE HB H 22.200 -7.508 -4.977 1.00 . A A . 121 ILE HB 1 1
4 8909 1 1 122 ILE HD11 H 18.962 -10.226 -5.094 1.00 . A A . 121 ILE HD11 1 1
4 8910 1 1 122 ILE HD12 H 20.250 -10.670 -6.217 1.00 . A A . 121 ILE HD12 1 1
4 8911 1 1 122 ILE HD13 H 19.333 -9.184 -6.469 1.00 . A A . 121 ILE HD13 1 1
4 8912 1 1 122 ILE HG12 H 21.472 -9.796 -4.496 1.00 . A A . 121 ILE HG12 1 1
4 8913 1 1 122 ILE HG13 H 20.219 -8.639 -4.052 1.00 . A A . 121 ILE HG13 1 1
4 8914 1 1 122 ILE HG21 H 20.716 -5.988 -5.629 1.00 . A A . 121 ILE HG21 1 1
4 8915 1 1 122 ILE HG22 H 19.506 -7.237 -5.919 1.00 . A A . 121 ILE HG22 1 1
4 8916 1 1 122 ILE HG23 H 20.634 -6.790 -7.198 1.00 . A A . 121 ILE HG23 1 1
4 8917 1 1 122 ILE N N 23.372 -9.459 -6.339 1.00 . A A . 121 ILE N 1 1
4 8918 1 1 122 ILE O O 22.295 -7.212 -8.786 1.00 . A A . 121 ILE O 1 1
4 8919 1 1 123 ASN C C 25.088 -6.258 -9.349 1.00 . A A . 122 ASN C 1 1
4 8920 1 1 123 ASN CA C 24.538 -5.755 -8.011 1.00 . A A . 122 ASN CA 1 1
4 8921 1 1 123 ASN CB C 25.656 -5.111 -7.186 1.00 . A A . 122 ASN CB 1 1
4 8922 1 1 123 ASN CG C 26.338 -3.968 -7.916 1.00 . A A . 122 ASN CG 1 1
4 8923 1 1 123 ASN H H 24.262 -7.076 -6.371 1.00 . A A . 122 ASN H 1 1
4 8924 1 1 123 ASN HA H 23.782 -5.011 -8.213 1.00 . A A . 122 ASN HA 1 1
4 8925 1 1 123 ASN HB2 H 25.242 -4.728 -6.266 1.00 . A A . 122 ASN HB2 1 1
4 8926 1 1 123 ASN HB3 H 26.401 -5.859 -6.955 1.00 . A A . 122 ASN HB3 1 1
4 8927 1 1 123 ASN HD21 H 24.808 -2.761 -7.518 1.00 . A A . 122 ASN HD21 1 1
4 8928 1 1 123 ASN HD22 H 26.102 -2.063 -8.426 1.00 . A A . 122 ASN HD22 1 1
4 8929 1 1 123 ASN N N 23.905 -6.835 -7.255 1.00 . A A . 122 ASN N 1 1
4 8930 1 1 123 ASN ND2 N 25.683 -2.814 -7.956 1.00 . A A . 122 ASN ND2 1 1
4 8931 1 1 123 ASN O O 24.975 -5.582 -10.371 1.00 . A A . 122 ASN O 1 1
4 8932 1 1 123 ASN OD1 O 27.440 -4.121 -8.438 1.00 . A A . 122 ASN OD1 1 1
4 8933 1 1 124 ARG C C 25.191 -8.374 -11.575 1.00 . A A . 123 ARG C 1 1
4 8934 1 1 124 ARG CA C 26.265 -8.047 -10.531 1.00 . A A . 123 ARG CA 1 1
4 8935 1 1 124 ARG CB C 27.038 -9.317 -10.162 1.00 . A A . 123 ARG CB 1 1
4 8936 1 1 124 ARG CD C 28.446 -11.254 -10.939 1.00 . A A . 123 ARG CD 1 1
4 8937 1 1 124 ARG CG C 27.841 -9.907 -11.311 1.00 . A A . 123 ARG CG 1 1
4 8938 1 1 124 ARG CZ C 26.894 -12.957 -11.823 1.00 . A A . 123 ARG CZ 1 1
4 8939 1 1 124 ARG H H 25.755 -7.932 -8.475 1.00 . A A . 123 ARG H 1 1
4 8940 1 1 124 ARG HA H 26.953 -7.332 -10.958 1.00 . A A . 123 ARG HA 1 1
4 8941 1 1 124 ARG HB2 H 27.721 -9.088 -9.357 1.00 . A A . 123 ARG HB2 1 1
4 8942 1 1 124 ARG HB3 H 26.336 -10.064 -9.822 1.00 . A A . 123 ARG HB3 1 1
4 8943 1 1 124 ARG HD2 H 29.141 -11.549 -11.711 1.00 . A A . 123 ARG HD2 1 1
4 8944 1 1 124 ARG HD3 H 28.973 -11.149 -10.002 1.00 . A A . 123 ARG HD3 1 1
4 8945 1 1 124 ARG HE H 27.125 -12.509 -9.889 1.00 . A A . 123 ARG HE 1 1
4 8946 1 1 124 ARG HG2 H 27.189 -10.040 -12.162 1.00 . A A . 123 ARG HG2 1 1
4 8947 1 1 124 ARG HG3 H 28.638 -9.224 -11.571 1.00 . A A . 123 ARG HG3 1 1
4 8948 1 1 124 ARG HH11 H 27.984 -11.996 -13.228 1.00 . A A . 123 ARG HH11 1 1
4 8949 1 1 124 ARG HH12 H 26.885 -13.191 -13.832 1.00 . A A . 123 ARG HH12 1 1
4 8950 1 1 124 ARG HH21 H 25.675 -14.087 -10.670 1.00 . A A . 123 ARG HH21 1 1
4 8951 1 1 124 ARG HH22 H 25.569 -14.383 -12.373 1.00 . A A . 123 ARG HH22 1 1
4 8952 1 1 124 ARG N N 25.689 -7.446 -9.328 1.00 . A A . 123 ARG N 1 1
4 8953 1 1 124 ARG NE N 27.427 -12.295 -10.796 1.00 . A A . 123 ARG NE 1 1
4 8954 1 1 124 ARG NH1 N 27.286 -12.694 -13.063 1.00 . A A . 123 ARG NH1 1 1
4 8955 1 1 124 ARG NH2 N 25.970 -13.885 -11.605 1.00 . A A . 123 ARG NH2 1 1
4 8956 1 1 124 ARG O O 25.434 -8.269 -12.780 1.00 . A A . 123 ARG O 1 1
4 8957 1 1 125 MET C C 22.308 -7.884 -12.679 1.00 . A A . 124 MET C 1 1
4 8958 1 1 125 MET CA C 22.913 -9.121 -12.017 1.00 . A A . 124 MET CA 1 1
4 8959 1 1 125 MET CB C 21.821 -9.884 -11.263 1.00 . A A . 124 MET CB 1 1
4 8960 1 1 125 MET CE C 19.708 -12.400 -11.017 1.00 . A A . 124 MET CE 1 1
4 8961 1 1 125 MET CG C 22.238 -11.276 -10.817 1.00 . A A . 124 MET CG 1 1
4 8962 1 1 125 MET H H 23.866 -8.829 -10.142 1.00 . A A . 124 MET H 1 1
4 8963 1 1 125 MET HA H 23.318 -9.762 -12.785 1.00 . A A . 124 MET HA 1 1
4 8964 1 1 125 MET HB2 H 21.543 -9.317 -10.387 1.00 . A A . 124 MET HB2 1 1
4 8965 1 1 125 MET HB3 H 20.957 -9.979 -11.906 1.00 . A A . 124 MET HB3 1 1
4 8966 1 1 125 MET HE1 H 20.165 -12.689 -11.953 1.00 . A A . 124 MET HE1 1 1
4 8967 1 1 125 MET HE2 H 19.123 -11.502 -11.166 1.00 . A A . 124 MET HE2 1 1
4 8968 1 1 125 MET HE3 H 19.066 -13.193 -10.668 1.00 . A A . 124 MET HE3 1 1
4 8969 1 1 125 MET HG2 H 22.418 -11.883 -11.692 1.00 . A A . 124 MET HG2 1 1
4 8970 1 1 125 MET HG3 H 23.149 -11.196 -10.242 1.00 . A A . 124 MET HG3 1 1
4 8971 1 1 125 MET N N 24.007 -8.771 -11.112 1.00 . A A . 124 MET N 1 1
4 8972 1 1 125 MET O O 22.063 -6.870 -12.023 1.00 . A A . 124 MET O 1 1
4 8973 1 1 125 MET SD S 20.985 -12.084 -9.801 1.00 . A A . 124 MET SD 1 1
4 8974 1 1 126 ARG C C 20.158 -6.453 -14.179 1.00 . A A . 125 ARG C 1 1
4 8975 1 1 126 ARG CA C 21.493 -6.901 -14.779 1.00 . A A . 125 ARG CA 1 1
4 8976 1 1 126 ARG CB C 21.290 -7.353 -16.230 1.00 . A A . 125 ARG CB 1 1
4 8977 1 1 126 ARG CD C 23.305 -6.258 -17.266 1.00 . A A . 125 ARG CD 1 1
4 8978 1 1 126 ARG CG C 22.590 -7.571 -16.989 1.00 . A A . 125 ARG CG 1 1
4 8979 1 1 126 ARG CZ C 25.720 -6.703 -17.482 1.00 . A A . 125 ARG CZ 1 1
4 8980 1 1 126 ARG H H 22.347 -8.808 -14.450 1.00 . A A . 125 ARG H 1 1
4 8981 1 1 126 ARG HA H 22.177 -6.067 -14.765 1.00 . A A . 125 ARG HA 1 1
4 8982 1 1 126 ARG HB2 H 20.736 -8.281 -16.232 1.00 . A A . 125 ARG HB2 1 1
4 8983 1 1 126 ARG HB3 H 20.716 -6.601 -16.751 1.00 . A A . 125 ARG HB3 1 1
4 8984 1 1 126 ARG HD2 H 22.643 -5.613 -17.825 1.00 . A A . 125 ARG HD2 1 1
4 8985 1 1 126 ARG HD3 H 23.549 -5.789 -16.325 1.00 . A A . 125 ARG HD3 1 1
4 8986 1 1 126 ARG HE H 24.472 -6.390 -19.008 1.00 . A A . 125 ARG HE 1 1
4 8987 1 1 126 ARG HG2 H 23.238 -8.204 -16.401 1.00 . A A . 125 ARG HG2 1 1
4 8988 1 1 126 ARG HG3 H 22.369 -8.056 -17.930 1.00 . A A . 125 ARG HG3 1 1
4 8989 1 1 126 ARG HH11 H 25.032 -6.683 -15.579 1.00 . A A . 125 ARG HH11 1 1
4 8990 1 1 126 ARG HH12 H 26.727 -6.988 -15.750 1.00 . A A . 125 ARG HH12 1 1
4 8991 1 1 126 ARG HH21 H 26.702 -6.791 -19.245 1.00 . A A . 125 ARG HH21 1 1
4 8992 1 1 126 ARG HH22 H 27.680 -7.048 -17.839 1.00 . A A . 125 ARG HH22 1 1
4 8993 1 1 126 ARG N N 22.093 -7.982 -13.994 1.00 . A A . 125 ARG N 1 1
4 8994 1 1 126 ARG NE N 24.534 -6.452 -18.033 1.00 . A A . 125 ARG NE 1 1
4 8995 1 1 126 ARG NH1 N 25.837 -6.800 -16.161 1.00 . A A . 125 ARG NH1 1 1
4 8996 1 1 126 ARG NH2 N 26.789 -6.861 -18.251 1.00 . A A . 125 ARG NH2 1 1
4 8997 1 1 126 ARG O O 19.405 -7.283 -13.664 1.00 . A A . 125 ARG O 1 1
4 8998 1 1 127 PRO C C 17.332 -5.319 -14.238 1.00 . A A . 126 PRO C 1 1
4 8999 1 1 127 PRO CA C 18.574 -4.591 -13.717 1.00 . A A . 126 PRO CA 1 1
4 9000 1 1 127 PRO CB C 18.591 -3.144 -14.219 1.00 . A A . 126 PRO CB 1 1
4 9001 1 1 127 PRO CD C 20.673 -4.087 -14.867 1.00 . A A . 126 PRO CD 1 1
4 9002 1 1 127 PRO CG C 20.037 -2.825 -14.359 1.00 . A A . 126 PRO CG 1 1
4 9003 1 1 127 PRO HA H 18.568 -4.600 -12.638 1.00 . A A . 126 PRO HA 1 1
4 9004 1 1 127 PRO HB2 H 18.074 -3.082 -15.164 1.00 . A A . 126 PRO HB2 1 1
4 9005 1 1 127 PRO HB3 H 18.112 -2.501 -13.495 1.00 . A A . 126 PRO HB3 1 1
4 9006 1 1 127 PRO HD2 H 20.628 -4.128 -15.946 1.00 . A A . 126 PRO HD2 1 1
4 9007 1 1 127 PRO HD3 H 21.694 -4.160 -14.525 1.00 . A A . 126 PRO HD3 1 1
4 9008 1 1 127 PRO HG2 H 20.171 -2.021 -15.070 1.00 . A A . 126 PRO HG2 1 1
4 9009 1 1 127 PRO HG3 H 20.452 -2.554 -13.399 1.00 . A A . 126 PRO HG3 1 1
4 9010 1 1 127 PRO N N 19.834 -5.142 -14.258 1.00 . A A . 126 PRO N 1 1
4 9011 1 1 127 PRO O O 16.365 -5.519 -13.507 1.00 . A A . 126 PRO O 1 1
4 9012 1 1 128 ALA C C 16.071 -7.803 -15.538 1.00 . A A . 127 ALA C 1 1
4 9013 1 1 128 ALA CA C 16.275 -6.414 -16.151 1.00 . A A . 127 ALA CA 1 1
4 9014 1 1 128 ALA CB C 16.528 -6.535 -17.647 1.00 . A A . 127 ALA CB 1 1
4 9015 1 1 128 ALA H H 18.147 -5.450 -16.052 1.00 . A A . 127 ALA H 1 1
4 9016 1 1 128 ALA HA H 15.370 -5.839 -16.012 1.00 . A A . 127 ALA HA 1 1
4 9017 1 1 128 ALA HB1 H 17.294 -7.275 -17.825 1.00 . A A . 127 ALA HB1 1 1
4 9018 1 1 128 ALA HB2 H 16.849 -5.580 -18.036 1.00 . A A . 127 ALA HB2 1 1
4 9019 1 1 128 ALA HB3 H 15.616 -6.837 -18.142 1.00 . A A . 127 ALA HB3 1 1
4 9020 1 1 128 ALA N N 17.367 -5.688 -15.514 1.00 . A A . 127 ALA N 1 1
4 9021 1 1 128 ALA O O 14.948 -8.300 -15.468 1.00 . A A . 127 ALA O 1 1
4 9022 1 1 129 ASP C C 16.880 -9.800 -13.033 1.00 . A A . 128 ASP C 1 1
4 9023 1 1 129 ASP CA C 17.106 -9.781 -14.546 1.00 . A A . 128 ASP CA 1 1
4 9024 1 1 129 ASP CB C 18.400 -10.539 -14.865 1.00 . A A . 128 ASP CB 1 1
4 9025 1 1 129 ASP CG C 18.538 -10.885 -16.334 1.00 . A A . 128 ASP CG 1 1
4 9026 1 1 129 ASP H H 18.027 -7.960 -15.139 1.00 . A A . 128 ASP H 1 1
4 9027 1 1 129 ASP HA H 16.284 -10.292 -15.022 1.00 . A A . 128 ASP HA 1 1
4 9028 1 1 129 ASP HB2 H 19.244 -9.930 -14.579 1.00 . A A . 128 ASP HB2 1 1
4 9029 1 1 129 ASP HB3 H 18.417 -11.456 -14.295 1.00 . A A . 128 ASP HB3 1 1
4 9030 1 1 129 ASP N N 17.166 -8.427 -15.104 1.00 . A A . 128 ASP N 1 1
4 9031 1 1 129 ASP O O 16.544 -10.845 -12.476 1.00 . A A . 128 ASP O 1 1
4 9032 1 1 129 ASP OD1 O 17.522 -10.834 -17.057 1.00 . A A . 128 ASP OD1 1 1
4 9033 1 1 129 ASP OD2 O 19.666 -11.205 -16.762 1.00 . A A . 128 ASP OD2 1 1
4 9034 1 1 130 VAL C C 15.561 -7.918 -10.548 1.00 . A A . 129 VAL C 1 1
4 9035 1 1 130 VAL CA C 16.872 -8.626 -10.916 1.00 . A A . 129 VAL CA 1 1
4 9036 1 1 130 VAL CB C 18.073 -7.947 -10.204 1.00 . A A . 129 VAL CB 1 1
4 9037 1 1 130 VAL CG1 C 18.263 -6.514 -10.677 1.00 . A A . 129 VAL CG1 1 1
4 9038 1 1 130 VAL CG2 C 17.908 -7.994 -8.692 1.00 . A A . 129 VAL CG2 1 1
4 9039 1 1 130 VAL H H 17.338 -7.858 -12.839 1.00 . A A . 129 VAL H 1 1
4 9040 1 1 130 VAL HA H 16.817 -9.647 -10.571 1.00 . A A . 129 VAL HA 1 1
4 9041 1 1 130 VAL HB H 18.966 -8.499 -10.459 1.00 . A A . 129 VAL HB 1 1
4 9042 1 1 130 VAL HG11 H 18.671 -5.919 -9.873 1.00 . A A . 129 VAL HG11 1 1
4 9043 1 1 130 VAL HG12 H 17.309 -6.104 -10.979 1.00 . A A . 129 VAL HG12 1 1
4 9044 1 1 130 VAL HG13 H 18.943 -6.499 -11.518 1.00 . A A . 129 VAL HG13 1 1
4 9045 1 1 130 VAL HG21 H 18.723 -7.461 -8.225 1.00 . A A . 129 VAL HG21 1 1
4 9046 1 1 130 VAL HG22 H 17.914 -9.022 -8.362 1.00 . A A . 129 VAL HG22 1 1
4 9047 1 1 130 VAL HG23 H 16.972 -7.531 -8.418 1.00 . A A . 129 VAL HG23 1 1
4 9048 1 1 130 VAL N N 17.067 -8.670 -12.362 1.00 . A A . 129 VAL N 1 1
4 9049 1 1 130 VAL O O 15.261 -6.841 -11.065 1.00 . A A . 129 VAL O 1 1
4 9050 1 1 131 PRO C C 13.667 -6.629 -8.481 1.00 . A A . 130 PRO C 1 1
4 9051 1 1 131 PRO CA C 13.471 -7.956 -9.215 1.00 . A A . 130 PRO CA 1 1
4 9052 1 1 131 PRO CB C 12.914 -9.008 -8.252 1.00 . A A . 130 PRO CB 1 1
4 9053 1 1 131 PRO CD C 14.964 -9.876 -9.085 1.00 . A A . 130 PRO CD 1 1
4 9054 1 1 131 PRO CG C 13.585 -10.276 -8.649 1.00 . A A . 130 PRO CG 1 1
4 9055 1 1 131 PRO HA H 12.785 -7.812 -10.037 1.00 . A A . 130 PRO HA 1 1
4 9056 1 1 131 PRO HB2 H 13.155 -8.732 -7.236 1.00 . A A . 130 PRO HB2 1 1
4 9057 1 1 131 PRO HB3 H 11.843 -9.073 -8.368 1.00 . A A . 130 PRO HB3 1 1
4 9058 1 1 131 PRO HD2 H 15.631 -9.824 -8.236 1.00 . A A . 130 PRO HD2 1 1
4 9059 1 1 131 PRO HD3 H 15.340 -10.567 -9.825 1.00 . A A . 130 PRO HD3 1 1
4 9060 1 1 131 PRO HG2 H 13.634 -10.948 -7.805 1.00 . A A . 130 PRO HG2 1 1
4 9061 1 1 131 PRO HG3 H 13.050 -10.737 -9.466 1.00 . A A . 130 PRO HG3 1 1
4 9062 1 1 131 PRO N N 14.742 -8.540 -9.671 1.00 . A A . 130 PRO N 1 1
4 9063 1 1 131 PRO O O 14.671 -6.430 -7.794 1.00 . A A . 130 PRO O 1 1
4 9064 1 1 132 VAL C C 11.497 -4.190 -7.143 1.00 . A A . 131 VAL C 1 1
4 9065 1 1 132 VAL CA C 12.761 -4.433 -7.964 1.00 . A A . 131 VAL CA 1 1
4 9066 1 1 132 VAL CB C 12.944 -3.279 -8.982 1.00 . A A . 131 VAL CB 1 1
4 9067 1 1 132 VAL CG1 C 14.294 -3.382 -9.680 1.00 . A A . 131 VAL CG1 1 1
4 9068 1 1 132 VAL CG2 C 11.816 -3.272 -10.008 1.00 . A A . 131 VAL CG2 1 1
4 9069 1 1 132 VAL H H 11.918 -5.953 -9.169 1.00 . A A . 131 VAL H 1 1
4 9070 1 1 132 VAL HA H 13.613 -4.439 -7.300 1.00 . A A . 131 VAL HA 1 1
4 9071 1 1 132 VAL HB H 12.914 -2.344 -8.442 1.00 . A A . 131 VAL HB 1 1
4 9072 1 1 132 VAL HG11 H 14.862 -2.480 -9.502 1.00 . A A . 131 VAL HG11 1 1
4 9073 1 1 132 VAL HG12 H 14.142 -3.507 -10.743 1.00 . A A . 131 VAL HG12 1 1
4 9074 1 1 132 VAL HG13 H 14.836 -4.232 -9.292 1.00 . A A . 131 VAL HG13 1 1
4 9075 1 1 132 VAL HG21 H 12.022 -4.002 -10.777 1.00 . A A . 131 VAL HG21 1 1
4 9076 1 1 132 VAL HG22 H 11.741 -2.291 -10.455 1.00 . A A . 131 VAL HG22 1 1
4 9077 1 1 132 VAL HG23 H 10.884 -3.517 -9.520 1.00 . A A . 131 VAL HG23 1 1
4 9078 1 1 132 VAL N N 12.698 -5.733 -8.621 1.00 . A A . 131 VAL N 1 1
4 9079 1 1 132 VAL O O 10.430 -4.722 -7.458 1.00 . A A . 131 VAL O 1 1
4 9080 1 1 133 LYS C C 10.174 -1.598 -5.231 1.00 . A A . 132 LYS C 1 1
4 9081 1 1 133 LYS CA C 10.480 -3.090 -5.230 1.00 . A A . 132 LYS CA 1 1
4 9082 1 1 133 LYS CB C 10.750 -3.562 -3.795 1.00 . A A . 132 LYS CB 1 1
4 9083 1 1 133 LYS CD C 9.813 -5.886 -4.055 1.00 . A A . 132 LYS CD 1 1
4 9084 1 1 133 LYS CE C 10.083 -7.373 -3.885 1.00 . A A . 132 LYS CE 1 1
4 9085 1 1 133 LYS CG C 11.028 -5.054 -3.673 1.00 . A A . 132 LYS CG 1 1
4 9086 1 1 133 LYS H H 12.497 -2.986 -5.886 1.00 . A A . 132 LYS H 1 1
4 9087 1 1 133 LYS HA H 9.626 -3.623 -5.618 1.00 . A A . 132 LYS HA 1 1
4 9088 1 1 133 LYS HB2 H 11.607 -3.027 -3.411 1.00 . A A . 132 LYS HB2 1 1
4 9089 1 1 133 LYS HB3 H 9.891 -3.327 -3.185 1.00 . A A . 132 LYS HB3 1 1
4 9090 1 1 133 LYS HD2 H 8.982 -5.606 -3.424 1.00 . A A . 132 LYS HD2 1 1
4 9091 1 1 133 LYS HD3 H 9.565 -5.691 -5.089 1.00 . A A . 132 LYS HD3 1 1
4 9092 1 1 133 LYS HE2 H 9.213 -7.923 -4.211 1.00 . A A . 132 LYS HE2 1 1
4 9093 1 1 133 LYS HE3 H 10.930 -7.644 -4.497 1.00 . A A . 132 LYS HE3 1 1
4 9094 1 1 133 LYS HG2 H 11.847 -5.310 -4.330 1.00 . A A . 132 LYS HG2 1 1
4 9095 1 1 133 LYS HG3 H 11.301 -5.277 -2.652 1.00 . A A . 132 LYS HG3 1 1
4 9096 1 1 133 LYS HZ1 H 11.403 -7.718 -2.303 1.00 . A A . 132 LYS HZ1 1 1
4 9097 1 1 133 LYS HZ2 H 10.008 -8.674 -2.252 1.00 . A A . 132 LYS HZ2 1 1
4 9098 1 1 133 LYS HZ3 H 9.928 -7.039 -1.828 1.00 . A A . 132 LYS HZ3 1 1
4 9099 1 1 133 LYS N N 11.618 -3.390 -6.089 1.00 . A A . 132 LYS N 1 1
4 9100 1 1 133 LYS NZ N 10.376 -7.726 -2.468 1.00 . A A . 132 LYS NZ 1 1
4 9101 1 1 133 LYS O O 11.054 -0.771 -4.991 1.00 . A A . 132 LYS O 1 1
4 9102 1 1 134 TYR C C 8.144 0.610 -4.121 1.00 . A A . 133 TYR C 1 1
4 9103 1 1 134 TYR CA C 8.492 0.132 -5.528 1.00 . A A . 133 TYR CA 1 1
4 9104 1 1 134 TYR CB C 7.297 0.306 -6.469 1.00 . A A . 133 TYR CB 1 1
4 9105 1 1 134 TYR CD1 C 6.729 -1.383 -8.261 1.00 . A A . 133 TYR CD1 1 1
4 9106 1 1 134 TYR CD2 C 8.503 0.152 -8.683 1.00 . A A . 133 TYR CD2 1 1
4 9107 1 1 134 TYR CE1 C 6.931 -1.961 -9.503 1.00 . A A . 133 TYR CE1 1 1
4 9108 1 1 134 TYR CE2 C 8.709 -0.418 -9.925 1.00 . A A . 133 TYR CE2 1 1
4 9109 1 1 134 TYR CG C 7.511 -0.318 -7.831 1.00 . A A . 133 TYR CG 1 1
4 9110 1 1 134 TYR CZ C 7.921 -1.474 -10.329 1.00 . A A . 133 TYR CZ 1 1
4 9111 1 1 134 TYR H H 8.264 -1.965 -5.687 1.00 . A A . 133 TYR H 1 1
4 9112 1 1 134 TYR HA H 9.319 0.721 -5.898 1.00 . A A . 133 TYR HA 1 1
4 9113 1 1 134 TYR HB2 H 6.426 -0.154 -6.024 1.00 . A A . 133 TYR HB2 1 1
4 9114 1 1 134 TYR HB3 H 7.108 1.359 -6.610 1.00 . A A . 133 TYR HB3 1 1
4 9115 1 1 134 TYR HD1 H 5.953 -1.762 -7.613 1.00 . A A . 133 TYR HD1 1 1
4 9116 1 1 134 TYR HD2 H 9.121 0.980 -8.363 1.00 . A A . 133 TYR HD2 1 1
4 9117 1 1 134 TYR HE1 H 6.313 -2.787 -9.820 1.00 . A A . 133 TYR HE1 1 1
4 9118 1 1 134 TYR HE2 H 9.484 -0.038 -10.572 1.00 . A A . 133 TYR HE2 1 1
4 9119 1 1 134 TYR HH H 8.424 -2.950 -11.453 1.00 . A A . 133 TYR HH 1 1
4 9120 1 1 134 TYR N N 8.920 -1.261 -5.502 1.00 . A A . 133 TYR N 1 1
4 9121 1 1 134 TYR O O 6.976 0.657 -3.738 1.00 . A A . 133 TYR O 1 1
4 9122 1 1 134 TYR OH O 8.124 -2.046 -11.564 1.00 . A A . 133 TYR OH 1 1
4 9123 1 1 135 MET C C 8.654 2.918 -1.956 1.00 . A A . 134 MET C 1 1
4 9124 1 1 135 MET CA C 8.982 1.428 -1.987 1.00 . A A . 134 MET CA 1 1
4 9125 1 1 135 MET CB C 10.241 1.157 -1.162 1.00 . A A . 134 MET CB 1 1
4 9126 1 1 135 MET CE C 11.689 -0.068 1.539 1.00 . A A . 134 MET CE 1 1
4 9127 1 1 135 MET CG C 10.535 -0.322 -0.972 1.00 . A A . 134 MET CG 1 1
4 9128 1 1 135 MET H H 10.080 0.889 -3.717 1.00 . A A . 134 MET H 1 1
4 9129 1 1 135 MET HA H 8.156 0.881 -1.559 1.00 . A A . 134 MET HA 1 1
4 9130 1 1 135 MET HB2 H 11.087 1.610 -1.659 1.00 . A A . 134 MET HB2 1 1
4 9131 1 1 135 MET HB3 H 10.122 1.607 -0.188 1.00 . A A . 134 MET HB3 1 1
4 9132 1 1 135 MET HE1 H 11.771 1.008 1.593 1.00 . A A . 134 MET HE1 1 1
4 9133 1 1 135 MET HE2 H 12.373 -0.517 2.244 1.00 . A A . 134 MET HE2 1 1
4 9134 1 1 135 MET HE3 H 10.679 -0.365 1.778 1.00 . A A . 134 MET HE3 1 1
4 9135 1 1 135 MET HG2 H 9.736 -0.764 -0.397 1.00 . A A . 134 MET HG2 1 1
4 9136 1 1 135 MET HG3 H 10.579 -0.791 -1.945 1.00 . A A . 134 MET HG3 1 1
4 9137 1 1 135 MET N N 9.171 0.960 -3.356 1.00 . A A . 134 MET N 1 1
4 9138 1 1 135 MET O O 9.535 3.723 -2.330 1.00 . A A . 134 MET O 1 1
4 9139 1 1 135 MET OXT O 7.526 3.267 -1.554 1.00 . A A . 134 MET OXT 1 1
4 9140 1 1 135 MET SD S 12.097 -0.616 -0.117 1.00 . A A . 134 MET SD 1 1
5 9141 1 1 2 ARG C C 3.027 8.221 1.851 1.00 . A A . 1 ARG C 1 1
5 9142 1 1 2 ARG CA C 4.379 8.678 2.398 1.00 . A A . 1 ARG CA 1 1
5 9143 1 1 2 ARG CB C 4.214 9.999 3.154 1.00 . A A . 1 ARG CB 1 1
5 9144 1 1 2 ARG CD C 3.031 11.254 4.985 1.00 . A A . 1 ARG CD 1 1
5 9145 1 1 2 ARG CG C 3.324 9.888 4.384 1.00 . A A . 1 ARG CG 1 1
5 9146 1 1 2 ARG CZ C 0.840 11.929 4.070 1.00 . A A . 1 ARG CZ 1 1
5 9147 1 1 2 ARG H H 5.501 9.703 0.918 1.00 . A A . 1 ARG H 1 1
5 9148 1 1 2 ARG HA H 4.748 7.926 3.079 1.00 . A A . 1 ARG HA 1 1
5 9149 1 1 2 ARG HB2 H 5.187 10.343 3.468 1.00 . A A . 1 ARG HB2 1 1
5 9150 1 1 2 ARG HB3 H 3.780 10.730 2.488 1.00 . A A . 1 ARG HB3 1 1
5 9151 1 1 2 ARG HD2 H 2.543 11.116 5.939 1.00 . A A . 1 ARG HD2 1 1
5 9152 1 1 2 ARG HD3 H 3.964 11.777 5.131 1.00 . A A . 1 ARG HD3 1 1
5 9153 1 1 2 ARG HE H 2.595 12.726 3.547 1.00 . A A . 1 ARG HE 1 1
5 9154 1 1 2 ARG HG2 H 2.392 9.424 4.100 1.00 . A A . 1 ARG HG2 1 1
5 9155 1 1 2 ARG HG3 H 3.823 9.279 5.123 1.00 . A A . 1 ARG HG3 1 1
5 9156 1 1 2 ARG HH11 H 0.757 10.466 5.465 1.00 . A A . 1 ARG HH11 1 1
5 9157 1 1 2 ARG HH12 H -0.769 10.945 4.803 1.00 . A A . 1 ARG HH12 1 1
5 9158 1 1 2 ARG HH21 H 0.592 13.363 2.668 1.00 . A A . 1 ARG HH21 1 1
5 9159 1 1 2 ARG HH22 H -0.864 12.595 3.209 1.00 . A A . 1 ARG HH22 1 1
5 9160 1 1 2 ARG N N 5.360 8.823 1.322 1.00 . A A . 1 ARG N 1 1
5 9161 1 1 2 ARG NE N 2.165 12.058 4.122 1.00 . A A . 1 ARG NE 1 1
5 9162 1 1 2 ARG NH1 N 0.225 11.041 4.842 1.00 . A A . 1 ARG NH1 1 1
5 9163 1 1 2 ARG NH2 N 0.132 12.691 3.249 1.00 . A A . 1 ARG NH2 1 1
5 9164 1 1 2 ARG O O 2.354 7.379 2.445 1.00 . A A . 1 ARG O 1 1
5 9165 1 1 3 SER C C 1.487 7.300 -0.917 1.00 . A A . 2 SER C 1 1
5 9166 1 1 3 SER CA C 1.361 8.445 0.087 1.00 . A A . 2 SER CA 1 1
5 9167 1 1 3 SER CB C 0.785 9.683 -0.602 1.00 . A A . 2 SER CB 1 1
5 9168 1 1 3 SER H H 3.234 9.416 0.263 1.00 . A A . 2 SER H 1 1
5 9169 1 1 3 SER HA H 0.687 8.141 0.874 1.00 . A A . 2 SER HA 1 1
5 9170 1 1 3 SER HB2 H 1.348 9.887 -1.501 1.00 . A A . 2 SER HB2 1 1
5 9171 1 1 3 SER HB3 H -0.248 9.500 -0.860 1.00 . A A . 2 SER HB3 1 1
5 9172 1 1 3 SER HG H 1.132 10.540 1.126 1.00 . A A . 2 SER HG 1 1
5 9173 1 1 3 SER N N 2.642 8.774 0.706 1.00 . A A . 2 SER N 1 1
5 9174 1 1 3 SER O O 0.957 7.380 -2.025 1.00 . A A . 2 SER O 1 1
5 9175 1 1 3 SER OG O 0.853 10.816 0.248 1.00 . A A . 2 SER OG 1 1
5 9176 1 1 4 TRP C C 1.022 4.423 -1.687 1.00 . A A . 3 TRP C 1 1
5 9177 1 1 4 TRP CA C 2.373 5.077 -1.400 1.00 . A A . 3 TRP CA 1 1
5 9178 1 1 4 TRP CB C 3.331 4.057 -0.767 1.00 . A A . 3 TRP CB 1 1
5 9179 1 1 4 TRP CD1 C 3.643 2.845 -3.007 1.00 . A A . 3 TRP CD1 1 1
5 9180 1 1 4 TRP CD2 C 3.852 1.519 -1.217 1.00 . A A . 3 TRP CD2 1 1
5 9181 1 1 4 TRP CE2 C 4.037 0.741 -2.378 1.00 . A A . 3 TRP CE2 1 1
5 9182 1 1 4 TRP CE3 C 3.942 0.894 0.032 1.00 . A A . 3 TRP CE3 1 1
5 9183 1 1 4 TRP CG C 3.596 2.864 -1.642 1.00 . A A . 3 TRP CG 1 1
5 9184 1 1 4 TRP CH2 C 4.387 -1.208 -1.091 1.00 . A A . 3 TRP CH2 1 1
5 9185 1 1 4 TRP CZ2 C 4.303 -0.624 -2.326 1.00 . A A . 3 TRP CZ2 1 1
5 9186 1 1 4 TRP CZ3 C 4.208 -0.461 0.080 1.00 . A A . 3 TRP CZ3 1 1
5 9187 1 1 4 TRP H H 2.630 6.250 0.352 1.00 . A A . 3 TRP H 1 1
5 9188 1 1 4 TRP HA H 2.794 5.422 -2.333 1.00 . A A . 3 TRP HA 1 1
5 9189 1 1 4 TRP HB2 H 4.276 4.537 -0.563 1.00 . A A . 3 TRP HB2 1 1
5 9190 1 1 4 TRP HB3 H 2.906 3.702 0.161 1.00 . A A . 3 TRP HB3 1 1
5 9191 1 1 4 TRP HD1 H 3.487 3.713 -3.630 1.00 . A A . 3 TRP HD1 1 1
5 9192 1 1 4 TRP HE1 H 3.974 1.315 -4.399 1.00 . A A . 3 TRP HE1 1 1
5 9193 1 1 4 TRP HE3 H 3.807 1.453 0.946 1.00 . A A . 3 TRP HE3 1 1
5 9194 1 1 4 TRP HH2 H 4.593 -2.263 -1.004 1.00 . A A . 3 TRP HH2 1 1
5 9195 1 1 4 TRP HZ2 H 4.444 -1.214 -3.220 1.00 . A A . 3 TRP HZ2 1 1
5 9196 1 1 4 TRP HZ3 H 4.280 -0.961 1.036 1.00 . A A . 3 TRP HZ3 1 1
5 9197 1 1 4 TRP N N 2.203 6.242 -0.533 1.00 . A A . 3 TRP N 1 1
5 9198 1 1 4 TRP NE1 N 3.902 1.576 -3.457 1.00 . A A . 3 TRP NE1 1 1
5 9199 1 1 4 TRP O O 0.701 4.102 -2.832 1.00 . A A . 3 TRP O 1 1
5 9200 1 1 5 HIS C C -2.139 4.662 -1.195 1.00 . A A . 4 HIS C 1 1
5 9201 1 1 5 HIS CA C -1.093 3.629 -0.775 1.00 . A A . 4 HIS CA 1 1
5 9202 1 1 5 HIS CB C -1.514 2.967 0.541 1.00 . A A . 4 HIS CB 1 1
5 9203 1 1 5 HIS CD2 C 0.155 1.019 0.147 1.00 . A A . 4 HIS CD2 1 1
5 9204 1 1 5 HIS CE1 C 0.073 0.083 2.094 1.00 . A A . 4 HIS CE1 1 1
5 9205 1 1 5 HIS CG C -0.713 1.748 0.896 1.00 . A A . 4 HIS CG 1 1
5 9206 1 1 5 HIS H H 0.523 4.540 0.245 1.00 . A A . 4 HIS H 1 1
5 9207 1 1 5 HIS HA H -1.026 2.874 -1.544 1.00 . A A . 4 HIS HA 1 1
5 9208 1 1 5 HIS HB2 H -1.404 3.679 1.344 1.00 . A A . 4 HIS HB2 1 1
5 9209 1 1 5 HIS HB3 H -2.553 2.673 0.469 1.00 . A A . 4 HIS HB3 1 1
5 9210 1 1 5 HIS HD1 H -1.290 1.422 2.899 1.00 . A A . 4 HIS HD1 1 1
5 9211 1 1 5 HIS HD2 H 0.429 1.215 -0.880 1.00 . A A . 4 HIS HD2 1 1
5 9212 1 1 5 HIS HE1 H 0.245 -0.586 2.925 1.00 . A A . 4 HIS HE1 1 1
5 9213 1 1 5 HIS N N 0.223 4.247 -0.639 1.00 . A A . 4 HIS N 1 1
5 9214 1 1 5 HIS ND1 N -0.753 1.137 2.130 1.00 . A A . 4 HIS ND1 1 1
5 9215 1 1 5 HIS NE2 N 0.647 -0.033 0.914 1.00 . A A . 4 HIS NE2 1 1
5 9216 1 1 5 HIS O O -3.073 4.958 -0.449 1.00 . A A . 4 HIS O 1 1
5 9217 1 1 6 TYR C C -3.458 5.729 -4.262 1.00 . A A . 5 TYR C 1 1
5 9218 1 1 6 TYR CA C -2.897 6.200 -2.923 1.00 . A A . 5 TYR CA 1 1
5 9219 1 1 6 TYR CB C -2.192 7.553 -3.079 1.00 . A A . 5 TYR CB 1 1
5 9220 1 1 6 TYR CD1 C -3.796 9.105 -1.898 1.00 . A A . 5 TYR CD1 1 1
5 9221 1 1 6 TYR CD2 C -3.347 9.496 -4.206 1.00 . A A . 5 TYR CD2 1 1
5 9222 1 1 6 TYR CE1 C -4.650 10.190 -1.876 1.00 . A A . 5 TYR CE1 1 1
5 9223 1 1 6 TYR CE2 C -4.202 10.583 -4.191 1.00 . A A . 5 TYR CE2 1 1
5 9224 1 1 6 TYR CG C -3.132 8.738 -3.062 1.00 . A A . 5 TYR CG 1 1
5 9225 1 1 6 TYR CZ C -4.851 10.924 -3.024 1.00 . A A . 5 TYR CZ 1 1
5 9226 1 1 6 TYR H H -1.195 4.936 -2.935 1.00 . A A . 5 TYR H 1 1
5 9227 1 1 6 TYR HA H -3.710 6.301 -2.219 1.00 . A A . 5 TYR HA 1 1
5 9228 1 1 6 TYR HB2 H -1.487 7.677 -2.272 1.00 . A A . 5 TYR HB2 1 1
5 9229 1 1 6 TYR HB3 H -1.659 7.565 -4.019 1.00 . A A . 5 TYR HB3 1 1
5 9230 1 1 6 TYR HD1 H -3.638 8.526 -0.999 1.00 . A A . 5 TYR HD1 1 1
5 9231 1 1 6 TYR HD2 H -2.840 9.225 -5.119 1.00 . A A . 5 TYR HD2 1 1
5 9232 1 1 6 TYR HE1 H -5.158 10.458 -0.961 1.00 . A A . 5 TYR HE1 1 1
5 9233 1 1 6 TYR HE2 H -4.358 11.157 -5.092 1.00 . A A . 5 TYR HE2 1 1
5 9234 1 1 6 TYR HH H -5.200 12.806 -2.829 1.00 . A A . 5 TYR HH 1 1
5 9235 1 1 6 TYR N N -1.969 5.208 -2.394 1.00 . A A . 5 TYR N 1 1
5 9236 1 1 6 TYR O O -4.633 5.381 -4.367 1.00 . A A . 5 TYR O 1 1
5 9237 1 1 6 TYR OH O -5.701 12.007 -3.007 1.00 . A A . 5 TYR OH 1 1
5 9238 1 1 7 VAL C C -2.103 4.131 -7.071 1.00 . A A . 6 VAL C 1 1
5 9239 1 1 7 VAL CA C -3.008 5.271 -6.610 1.00 . A A . 6 VAL CA 1 1
5 9240 1 1 7 VAL CB C -2.946 6.424 -7.644 1.00 . A A . 6 VAL CB 1 1
5 9241 1 1 7 VAL CG1 C -3.367 5.942 -9.025 1.00 . A A . 6 VAL CG1 1 1
5 9242 1 1 7 VAL CG2 C -3.812 7.595 -7.202 1.00 . A A . 6 VAL CG2 1 1
5 9243 1 1 7 VAL H H -1.681 6.006 -5.138 1.00 . A A . 6 VAL H 1 1
5 9244 1 1 7 VAL HA H -4.026 4.915 -6.552 1.00 . A A . 6 VAL HA 1 1
5 9245 1 1 7 VAL HB H -1.923 6.766 -7.706 1.00 . A A . 6 VAL HB 1 1
5 9246 1 1 7 VAL HG11 H -4.418 5.695 -9.016 1.00 . A A . 6 VAL HG11 1 1
5 9247 1 1 7 VAL HG12 H -2.795 5.067 -9.294 1.00 . A A . 6 VAL HG12 1 1
5 9248 1 1 7 VAL HG13 H -3.189 6.724 -9.749 1.00 . A A . 6 VAL HG13 1 1
5 9249 1 1 7 VAL HG21 H -4.078 7.475 -6.162 1.00 . A A . 6 VAL HG21 1 1
5 9250 1 1 7 VAL HG22 H -4.711 7.623 -7.802 1.00 . A A . 6 VAL HG22 1 1
5 9251 1 1 7 VAL HG23 H -3.266 8.517 -7.331 1.00 . A A . 6 VAL HG23 1 1
5 9252 1 1 7 VAL N N -2.606 5.715 -5.281 1.00 . A A . 6 VAL N 1 1
5 9253 1 1 7 VAL O O -0.881 4.283 -7.120 1.00 . A A . 6 VAL O 1 1
5 9254 1 1 8 GLU C C -1.588 1.980 -9.338 1.00 . A A . 7 GLU C 1 1
5 9255 1 1 8 GLU CA C -1.932 1.836 -7.859 1.00 . A A . 7 GLU CA 1 1
5 9256 1 1 8 GLU CB C -2.723 0.546 -7.623 1.00 . A A . 7 GLU CB 1 1
5 9257 1 1 8 GLU CD C -3.819 -1.003 -5.949 1.00 . A A . 7 GLU CD 1 1
5 9258 1 1 8 GLU CG C -2.991 0.251 -6.154 1.00 . A A . 7 GLU CG 1 1
5 9259 1 1 8 GLU H H -3.672 2.917 -7.335 1.00 . A A . 7 GLU H 1 1
5 9260 1 1 8 GLU HA H -1.014 1.800 -7.289 1.00 . A A . 7 GLU HA 1 1
5 9261 1 1 8 GLU HB2 H -3.672 0.621 -8.132 1.00 . A A . 7 GLU HB2 1 1
5 9262 1 1 8 GLU HB3 H -2.168 -0.283 -8.039 1.00 . A A . 7 GLU HB3 1 1
5 9263 1 1 8 GLU HG2 H -2.047 0.124 -5.646 1.00 . A A . 7 GLU HG2 1 1
5 9264 1 1 8 GLU HG3 H -3.521 1.088 -5.722 1.00 . A A . 7 GLU HG3 1 1
5 9265 1 1 8 GLU N N -2.698 2.990 -7.400 1.00 . A A . 7 GLU N 1 1
5 9266 1 1 8 GLU O O -2.341 2.596 -10.094 1.00 . A A . 7 GLU O 1 1
5 9267 1 1 8 GLU OE1 O -4.260 -1.597 -6.954 1.00 . A A . 7 GLU OE1 1 1
5 9268 1 1 8 GLU OE2 O -4.026 -1.390 -4.780 1.00 . A A . 7 GLU OE2 1 1
5 9269 1 1 9 PRO C C -0.928 0.699 -12.105 1.00 . A A . 8 PRO C 1 1
5 9270 1 1 9 PRO CA C -0.019 1.505 -11.180 1.00 . A A . 8 PRO CA 1 1
5 9271 1 1 9 PRO CB C 1.394 0.912 -11.159 1.00 . A A . 8 PRO CB 1 1
5 9272 1 1 9 PRO CD C 0.539 0.704 -8.940 1.00 . A A . 8 PRO CD 1 1
5 9273 1 1 9 PRO CG C 1.425 0.036 -9.954 1.00 . A A . 8 PRO CG 1 1
5 9274 1 1 9 PRO HA H 0.023 2.528 -11.521 1.00 . A A . 8 PRO HA 1 1
5 9275 1 1 9 PRO HB2 H 1.562 0.346 -12.064 1.00 . A A . 8 PRO HB2 1 1
5 9276 1 1 9 PRO HB3 H 2.120 1.707 -11.087 1.00 . A A . 8 PRO HB3 1 1
5 9277 1 1 9 PRO HD2 H 0.051 -0.035 -8.321 1.00 . A A . 8 PRO HD2 1 1
5 9278 1 1 9 PRO HD3 H 1.110 1.391 -8.334 1.00 . A A . 8 PRO HD3 1 1
5 9279 1 1 9 PRO HG2 H 1.041 -0.944 -10.201 1.00 . A A . 8 PRO HG2 1 1
5 9280 1 1 9 PRO HG3 H 2.434 -0.040 -9.578 1.00 . A A . 8 PRO HG3 1 1
5 9281 1 1 9 PRO N N -0.439 1.425 -9.775 1.00 . A A . 8 PRO N 1 1
5 9282 1 1 9 PRO O O -1.297 -0.435 -11.799 1.00 . A A . 8 PRO O 1 1
5 9283 1 1 10 LYS C C -1.470 0.471 -15.561 1.00 . A A . 9 LYS C 1 1
5 9284 1 1 10 LYS CA C -2.151 0.623 -14.205 1.00 . A A . 9 LYS CA 1 1
5 9285 1 1 10 LYS CB C -3.460 1.403 -14.369 1.00 . A A . 9 LYS CB 1 1
5 9286 1 1 10 LYS CD C -5.597 2.221 -13.330 1.00 . A A . 9 LYS CD 1 1
5 9287 1 1 10 LYS CE C -6.430 2.292 -12.060 1.00 . A A . 9 LYS CE 1 1
5 9288 1 1 10 LYS CG C -4.312 1.443 -13.110 1.00 . A A . 9 LYS CG 1 1
5 9289 1 1 10 LYS H H -0.963 2.200 -13.428 1.00 . A A . 9 LYS H 1 1
5 9290 1 1 10 LYS HA H -2.377 -0.358 -13.818 1.00 . A A . 9 LYS HA 1 1
5 9291 1 1 10 LYS HB2 H -3.227 2.419 -14.652 1.00 . A A . 9 LYS HB2 1 1
5 9292 1 1 10 LYS HB3 H -4.040 0.945 -15.156 1.00 . A A . 9 LYS HB3 1 1
5 9293 1 1 10 LYS HD2 H -5.350 3.225 -13.640 1.00 . A A . 9 LYS HD2 1 1
5 9294 1 1 10 LYS HD3 H -6.175 1.736 -14.102 1.00 . A A . 9 LYS HD3 1 1
5 9295 1 1 10 LYS HE2 H -5.838 2.748 -11.280 1.00 . A A . 9 LYS HE2 1 1
5 9296 1 1 10 LYS HE3 H -7.304 2.898 -12.249 1.00 . A A . 9 LYS HE3 1 1
5 9297 1 1 10 LYS HG2 H -4.561 0.431 -12.822 1.00 . A A . 9 LYS HG2 1 1
5 9298 1 1 10 LYS HG3 H -3.746 1.913 -12.319 1.00 . A A . 9 LYS HG3 1 1
5 9299 1 1 10 LYS HZ1 H -6.104 0.481 -11.067 1.00 . A A . 9 LYS HZ1 1 1
5 9300 1 1 10 LYS HZ2 H -7.103 0.348 -12.426 1.00 . A A . 9 LYS HZ2 1 1
5 9301 1 1 10 LYS HZ3 H -7.706 1.023 -10.996 1.00 . A A . 9 LYS HZ3 1 1
5 9302 1 1 10 LYS N N -1.283 1.291 -13.240 1.00 . A A . 9 LYS N 1 1
5 9303 1 1 10 LYS NZ N -6.866 0.941 -11.606 1.00 . A A . 9 LYS NZ 1 1
5 9304 1 1 10 LYS O O -1.620 -0.553 -16.228 1.00 . A A . 9 LYS O 1 1
5 9305 1 1 11 PHE C C 1.458 1.173 -17.099 1.00 . A A . 10 PHE C 1 1
5 9306 1 1 11 PHE CA C -0.034 1.462 -17.258 1.00 . A A . 10 PHE CA 1 1
5 9307 1 1 11 PHE CB C -0.234 2.787 -17.998 1.00 . A A . 10 PHE CB 1 1
5 9308 1 1 11 PHE CD1 C -2.406 3.968 -17.544 1.00 . A A . 10 PHE CD1 1 1
5 9309 1 1 11 PHE CD2 C -2.290 2.483 -19.407 1.00 . A A . 10 PHE CD2 1 1
5 9310 1 1 11 PHE CE1 C -3.726 4.244 -17.842 1.00 . A A . 10 PHE CE1 1 1
5 9311 1 1 11 PHE CE2 C -3.612 2.754 -19.708 1.00 . A A . 10 PHE CE2 1 1
5 9312 1 1 11 PHE CG C -1.671 3.086 -18.323 1.00 . A A . 10 PHE CG 1 1
5 9313 1 1 11 PHE CZ C -4.329 3.636 -18.924 1.00 . A A . 10 PHE CZ 1 1
5 9314 1 1 11 PHE H H -0.636 2.282 -15.399 1.00 . A A . 10 PHE H 1 1
5 9315 1 1 11 PHE HA H -0.476 0.668 -17.842 1.00 . A A . 10 PHE HA 1 1
5 9316 1 1 11 PHE HB2 H 0.144 3.593 -17.388 1.00 . A A . 10 PHE HB2 1 1
5 9317 1 1 11 PHE HB3 H 0.319 2.756 -18.927 1.00 . A A . 10 PHE HB3 1 1
5 9318 1 1 11 PHE HD1 H -1.935 4.446 -16.696 1.00 . A A . 10 PHE HD1 1 1
5 9319 1 1 11 PHE HD2 H -1.730 1.794 -20.020 1.00 . A A . 10 PHE HD2 1 1
5 9320 1 1 11 PHE HE1 H -4.288 4.932 -17.227 1.00 . A A . 10 PHE HE1 1 1
5 9321 1 1 11 PHE HE2 H -4.081 2.278 -20.556 1.00 . A A . 10 PHE HE2 1 1
5 9322 1 1 11 PHE HZ H -5.362 3.849 -19.159 1.00 . A A . 10 PHE HZ 1 1
5 9323 1 1 11 PHE N N -0.721 1.492 -15.969 1.00 . A A . 10 PHE N 1 1
5 9324 1 1 11 PHE O O 2.201 1.180 -18.081 1.00 . A A . 10 PHE O 1 1
5 9325 1 1 12 LEU C C 3.752 -0.591 -16.348 1.00 . A A . 11 LEU C 1 1
5 9326 1 1 12 LEU CA C 3.295 0.649 -15.576 1.00 . A A . 11 LEU CA 1 1
5 9327 1 1 12 LEU CB C 3.504 0.436 -14.072 1.00 . A A . 11 LEU CB 1 1
5 9328 1 1 12 LEU CD1 C 5.842 1.361 -13.982 1.00 . A A . 11 LEU CD1 1 1
5 9329 1 1 12 LEU CD2 C 5.017 -0.133 -12.153 1.00 . A A . 11 LEU CD2 1 1
5 9330 1 1 12 LEU CG C 4.952 0.173 -13.642 1.00 . A A . 11 LEU CG 1 1
5 9331 1 1 12 LEU H H 1.251 0.978 -15.120 1.00 . A A . 11 LEU H 1 1
5 9332 1 1 12 LEU HA H 3.885 1.494 -15.897 1.00 . A A . 11 LEU HA 1 1
5 9333 1 1 12 LEU HB2 H 3.152 1.316 -13.555 1.00 . A A . 11 LEU HB2 1 1
5 9334 1 1 12 LEU HB3 H 2.904 -0.406 -13.765 1.00 . A A . 11 LEU HB3 1 1
5 9335 1 1 12 LEU HD11 H 6.572 1.499 -13.199 1.00 . A A . 11 LEU HD11 1 1
5 9336 1 1 12 LEU HD12 H 5.236 2.252 -14.069 1.00 . A A . 11 LEU HD12 1 1
5 9337 1 1 12 LEU HD13 H 6.347 1.177 -14.918 1.00 . A A . 11 LEU HD13 1 1
5 9338 1 1 12 LEU HD21 H 5.073 0.792 -11.597 1.00 . A A . 11 LEU HD21 1 1
5 9339 1 1 12 LEU HD22 H 5.894 -0.729 -11.947 1.00 . A A . 11 LEU HD22 1 1
5 9340 1 1 12 LEU HD23 H 4.133 -0.679 -11.859 1.00 . A A . 11 LEU HD23 1 1
5 9341 1 1 12 LEU HG H 5.328 -0.688 -14.177 1.00 . A A . 11 LEU HG 1 1
5 9342 1 1 12 LEU N N 1.892 0.948 -15.860 1.00 . A A . 11 LEU N 1 1
5 9343 1 1 12 LEU O O 3.159 -1.662 -16.226 1.00 . A A . 11 LEU O 1 1
5 9344 1 1 13 ASN C C 6.719 -1.952 -17.416 1.00 . A A . 12 ASN C 1 1
5 9345 1 1 13 ASN CA C 5.336 -1.549 -17.919 1.00 . A A . 12 ASN CA 1 1
5 9346 1 1 13 ASN CB C 5.398 -1.173 -19.404 1.00 . A A . 12 ASN CB 1 1
5 9347 1 1 13 ASN CG C 5.697 -2.361 -20.306 1.00 . A A . 12 ASN CG 1 1
5 9348 1 1 13 ASN H H 5.251 0.433 -17.185 1.00 . A A . 12 ASN H 1 1
5 9349 1 1 13 ASN HA H 4.665 -2.387 -17.796 1.00 . A A . 12 ASN HA 1 1
5 9350 1 1 13 ASN HB2 H 4.447 -0.753 -19.700 1.00 . A A . 12 ASN HB2 1 1
5 9351 1 1 13 ASN HB3 H 6.171 -0.432 -19.547 1.00 . A A . 12 ASN HB3 1 1
5 9352 1 1 13 ASN HD21 H 5.332 -1.257 -21.918 1.00 . A A . 12 ASN HD21 1 1
5 9353 1 1 13 ASN HD22 H 5.778 -2.899 -22.215 1.00 . A A . 12 ASN HD22 1 1
5 9354 1 1 13 ASN N N 4.811 -0.441 -17.134 1.00 . A A . 12 ASN N 1 1
5 9355 1 1 13 ASN ND2 N 5.592 -2.151 -21.611 1.00 . A A . 12 ASN ND2 1 1
5 9356 1 1 13 ASN O O 7.648 -1.142 -17.419 1.00 . A A . 12 ASN O 1 1
5 9357 1 1 13 ASN OD1 O 6.020 -3.454 -19.840 1.00 . A A . 12 ASN OD1 1 1
5 9358 1 1 14 LYS C C 9.187 -3.710 -17.564 1.00 . A A . 13 LYS C 1 1
5 9359 1 1 14 LYS CA C 8.110 -3.733 -16.480 1.00 . A A . 13 LYS CA 1 1
5 9360 1 1 14 LYS CB C 7.921 -5.159 -15.954 1.00 . A A . 13 LYS CB 1 1
5 9361 1 1 14 LYS CD C 7.786 -4.625 -13.496 1.00 . A A . 13 LYS CD 1 1
5 9362 1 1 14 LYS CE C 6.962 -4.769 -12.224 1.00 . A A . 13 LYS CE 1 1
5 9363 1 1 14 LYS CG C 7.074 -5.242 -14.691 1.00 . A A . 13 LYS CG 1 1
5 9364 1 1 14 LYS H H 6.061 -3.794 -17.011 1.00 . A A . 13 LYS H 1 1
5 9365 1 1 14 LYS HA H 8.428 -3.100 -15.667 1.00 . A A . 13 LYS HA 1 1
5 9366 1 1 14 LYS HB2 H 7.444 -5.753 -16.722 1.00 . A A . 13 LYS HB2 1 1
5 9367 1 1 14 LYS HB3 H 8.892 -5.581 -15.739 1.00 . A A . 13 LYS HB3 1 1
5 9368 1 1 14 LYS HD2 H 8.735 -5.122 -13.357 1.00 . A A . 13 LYS HD2 1 1
5 9369 1 1 14 LYS HD3 H 7.952 -3.575 -13.689 1.00 . A A . 13 LYS HD3 1 1
5 9370 1 1 14 LYS HE2 H 6.016 -4.269 -12.365 1.00 . A A . 13 LYS HE2 1 1
5 9371 1 1 14 LYS HE3 H 6.790 -5.819 -12.040 1.00 . A A . 13 LYS HE3 1 1
5 9372 1 1 14 LYS HG2 H 6.148 -4.712 -14.855 1.00 . A A . 13 LYS HG2 1 1
5 9373 1 1 14 LYS HG3 H 6.865 -6.280 -14.478 1.00 . A A . 13 LYS HG3 1 1
5 9374 1 1 14 LYS HZ1 H 8.592 -3.827 -11.317 1.00 . A A . 13 LYS HZ1 1 1
5 9375 1 1 14 LYS HZ2 H 7.765 -4.894 -10.299 1.00 . A A . 13 LYS HZ2 1 1
5 9376 1 1 14 LYS HZ3 H 7.094 -3.381 -10.661 1.00 . A A . 13 LYS HZ3 1 1
5 9377 1 1 14 LYS N N 6.843 -3.204 -16.986 1.00 . A A . 13 LYS N 1 1
5 9378 1 1 14 LYS NZ N 7.653 -4.178 -11.045 1.00 . A A . 13 LYS NZ 1 1
5 9379 1 1 14 LYS O O 10.356 -3.450 -17.281 1.00 . A A . 13 LYS O 1 1
5 9380 1 1 15 ALA C C 10.359 -2.643 -20.134 1.00 . A A . 14 ALA C 1 1
5 9381 1 1 15 ALA CA C 9.707 -4.011 -19.933 1.00 . A A . 14 ALA CA 1 1
5 9382 1 1 15 ALA CB C 8.987 -4.448 -21.201 1.00 . A A . 14 ALA CB 1 1
5 9383 1 1 15 ALA H H 7.838 -4.214 -18.954 1.00 . A A . 14 ALA H 1 1
5 9384 1 1 15 ALA HA H 10.481 -4.733 -19.722 1.00 . A A . 14 ALA HA 1 1
5 9385 1 1 15 ALA HB1 H 7.971 -4.085 -21.181 1.00 . A A . 14 ALA HB1 1 1
5 9386 1 1 15 ALA HB2 H 8.983 -5.527 -21.260 1.00 . A A . 14 ALA HB2 1 1
5 9387 1 1 15 ALA HB3 H 9.498 -4.041 -22.062 1.00 . A A . 14 ALA HB3 1 1
5 9388 1 1 15 ALA N N 8.785 -4.006 -18.798 1.00 . A A . 14 ALA N 1 1
5 9389 1 1 15 ALA O O 11.539 -2.550 -20.464 1.00 . A A . 14 ALA O 1 1
5 9390 1 1 16 PHE C C 10.901 0.212 -18.897 1.00 . A A . 15 PHE C 1 1
5 9391 1 1 16 PHE CA C 10.079 -0.219 -20.112 1.00 . A A . 15 PHE CA 1 1
5 9392 1 1 16 PHE CB C 8.920 0.760 -20.319 1.00 . A A . 15 PHE CB 1 1
5 9393 1 1 16 PHE CD1 C 6.993 1.266 -21.848 1.00 . A A . 15 PHE CD1 1 1
5 9394 1 1 16 PHE CD2 C 8.670 -0.243 -22.622 1.00 . A A . 15 PHE CD2 1 1
5 9395 1 1 16 PHE CE1 C 6.304 1.116 -23.036 1.00 . A A . 15 PHE CE1 1 1
5 9396 1 1 16 PHE CE2 C 7.985 -0.397 -23.813 1.00 . A A . 15 PHE CE2 1 1
5 9397 1 1 16 PHE CG C 8.184 0.591 -21.625 1.00 . A A . 15 PHE CG 1 1
5 9398 1 1 16 PHE CZ C 6.801 0.284 -24.020 1.00 . A A . 15 PHE CZ 1 1
5 9399 1 1 16 PHE H H 8.644 -1.722 -19.688 1.00 . A A . 15 PHE H 1 1
5 9400 1 1 16 PHE HA H 10.717 -0.202 -20.983 1.00 . A A . 15 PHE HA 1 1
5 9401 1 1 16 PHE HB2 H 8.206 0.630 -19.521 1.00 . A A . 15 PHE HB2 1 1
5 9402 1 1 16 PHE HB3 H 9.306 1.768 -20.285 1.00 . A A . 15 PHE HB3 1 1
5 9403 1 1 16 PHE HD1 H 6.603 1.919 -21.080 1.00 . A A . 15 PHE HD1 1 1
5 9404 1 1 16 PHE HD2 H 9.598 -0.775 -22.463 1.00 . A A . 15 PHE HD2 1 1
5 9405 1 1 16 PHE HE1 H 5.378 1.649 -23.196 1.00 . A A . 15 PHE HE1 1 1
5 9406 1 1 16 PHE HE2 H 8.376 -1.048 -24.581 1.00 . A A . 15 PHE HE2 1 1
5 9407 1 1 16 PHE HZ H 6.264 0.164 -24.950 1.00 . A A . 15 PHE HZ 1 1
5 9408 1 1 16 PHE N N 9.578 -1.584 -19.948 1.00 . A A . 15 PHE N 1 1
5 9409 1 1 16 PHE O O 11.704 1.144 -18.980 1.00 . A A . 15 PHE O 1 1
5 9410 1 1 17 GLU C C 12.904 -0.358 -16.673 1.00 . A A . 16 GLU C 1 1
5 9411 1 1 17 GLU CA C 11.394 -0.163 -16.531 1.00 . A A . 16 GLU CA 1 1
5 9412 1 1 17 GLU CB C 10.852 -1.034 -15.387 1.00 . A A . 16 GLU CB 1 1
5 9413 1 1 17 GLU CD C 11.253 0.610 -13.494 1.00 . A A . 16 GLU CD 1 1
5 9414 1 1 17 GLU CG C 11.517 -0.782 -14.038 1.00 . A A . 16 GLU CG 1 1
5 9415 1 1 17 GLU H H 10.047 -1.215 -17.787 1.00 . A A . 16 GLU H 1 1
5 9416 1 1 17 GLU HA H 11.203 0.873 -16.298 1.00 . A A . 16 GLU HA 1 1
5 9417 1 1 17 GLU HB2 H 9.795 -0.843 -15.281 1.00 . A A . 16 GLU HB2 1 1
5 9418 1 1 17 GLU HB3 H 10.996 -2.074 -15.647 1.00 . A A . 16 GLU HB3 1 1
5 9419 1 1 17 GLU HG2 H 11.145 -1.502 -13.329 1.00 . A A . 16 GLU HG2 1 1
5 9420 1 1 17 GLU HG3 H 12.585 -0.910 -14.149 1.00 . A A . 16 GLU HG3 1 1
5 9421 1 1 17 GLU N N 10.692 -0.472 -17.775 1.00 . A A . 16 GLU N 1 1
5 9422 1 1 17 GLU O O 13.685 0.465 -16.195 1.00 . A A . 16 GLU O 1 1
5 9423 1 1 17 GLU OE1 O 10.275 1.249 -13.936 1.00 . A A . 16 GLU OE1 1 1
5 9424 1 1 17 GLU OE2 O 12.025 1.057 -12.619 1.00 . A A . 16 GLU OE2 1 1
5 9425 1 1 18 VAL C C 15.395 -0.715 -18.460 1.00 . A A . 17 VAL C 1 1
5 9426 1 1 18 VAL CA C 14.741 -1.718 -17.508 1.00 . A A . 17 VAL CA 1 1
5 9427 1 1 18 VAL CB C 15.008 -3.161 -17.995 1.00 . A A . 17 VAL CB 1 1
5 9428 1 1 18 VAL CG1 C 14.609 -4.167 -16.926 1.00 . A A . 17 VAL CG1 1 1
5 9429 1 1 18 VAL CG2 C 14.281 -3.452 -19.301 1.00 . A A . 17 VAL CG2 1 1
5 9430 1 1 18 VAL H H 12.654 -2.066 -17.696 1.00 . A A . 17 VAL H 1 1
5 9431 1 1 18 VAL HA H 15.207 -1.607 -16.538 1.00 . A A . 17 VAL HA 1 1
5 9432 1 1 18 VAL HB H 16.070 -3.264 -18.171 1.00 . A A . 17 VAL HB 1 1
5 9433 1 1 18 VAL HG11 H 13.995 -3.678 -16.182 1.00 . A A . 17 VAL HG11 1 1
5 9434 1 1 18 VAL HG12 H 15.496 -4.564 -16.454 1.00 . A A . 17 VAL HG12 1 1
5 9435 1 1 18 VAL HG13 H 14.053 -4.973 -17.378 1.00 . A A . 17 VAL HG13 1 1
5 9436 1 1 18 VAL HG21 H 13.217 -3.330 -19.158 1.00 . A A . 17 VAL HG21 1 1
5 9437 1 1 18 VAL HG22 H 14.487 -4.466 -19.609 1.00 . A A . 17 VAL HG22 1 1
5 9438 1 1 18 VAL HG23 H 14.623 -2.769 -20.064 1.00 . A A . 17 VAL HG23 1 1
5 9439 1 1 18 VAL N N 13.316 -1.443 -17.329 1.00 . A A . 17 VAL N 1 1
5 9440 1 1 18 VAL O O 16.569 -0.384 -18.299 1.00 . A A . 17 VAL O 1 1
5 9441 1 1 19 ALA C C 15.535 2.034 -19.669 1.00 . A A . 18 ALA C 1 1
5 9442 1 1 19 ALA CA C 15.158 0.747 -20.397 1.00 . A A . 18 ALA CA 1 1
5 9443 1 1 19 ALA CB C 14.130 1.030 -21.486 1.00 . A A . 18 ALA CB 1 1
5 9444 1 1 19 ALA H H 13.712 -0.551 -19.549 1.00 . A A . 18 ALA H 1 1
5 9445 1 1 19 ALA HA H 16.041 0.331 -20.861 1.00 . A A . 18 ALA HA 1 1
5 9446 1 1 19 ALA HB1 H 13.860 0.105 -21.976 1.00 . A A . 18 ALA HB1 1 1
5 9447 1 1 19 ALA HB2 H 14.550 1.711 -22.210 1.00 . A A . 18 ALA HB2 1 1
5 9448 1 1 19 ALA HB3 H 13.249 1.473 -21.043 1.00 . A A . 18 ALA HB3 1 1
5 9449 1 1 19 ALA N N 14.635 -0.234 -19.451 1.00 . A A . 18 ALA N 1 1
5 9450 1 1 19 ALA O O 16.595 2.615 -19.910 1.00 . A A . 18 ALA O 1 1
5 9451 1 1 20 LEU C C 15.989 3.454 -16.954 1.00 . A A . 19 LEU C 1 1
5 9452 1 1 20 LEU CA C 14.874 3.666 -17.971 1.00 . A A . 19 LEU CA 1 1
5 9453 1 1 20 LEU CB C 13.590 4.064 -17.243 1.00 . A A . 19 LEU CB 1 1
5 9454 1 1 20 LEU CD1 C 11.182 4.744 -17.348 1.00 . A A . 19 LEU CD1 1 1
5 9455 1 1 20 LEU CD2 C 12.874 5.898 -18.787 1.00 . A A . 19 LEU CD2 1 1
5 9456 1 1 20 LEU CG C 12.469 4.581 -18.142 1.00 . A A . 19 LEU CG 1 1
5 9457 1 1 20 LEU H H 13.819 1.960 -18.649 1.00 . A A . 19 LEU H 1 1
5 9458 1 1 20 LEU HA H 15.161 4.463 -18.641 1.00 . A A . 19 LEU HA 1 1
5 9459 1 1 20 LEU HB2 H 13.225 3.203 -16.705 1.00 . A A . 19 LEU HB2 1 1
5 9460 1 1 20 LEU HB3 H 13.832 4.838 -16.528 1.00 . A A . 19 LEU HB3 1 1
5 9461 1 1 20 LEU HD11 H 10.965 5.795 -17.224 1.00 . A A . 19 LEU HD11 1 1
5 9462 1 1 20 LEU HD12 H 11.296 4.284 -16.378 1.00 . A A . 19 LEU HD12 1 1
5 9463 1 1 20 LEU HD13 H 10.370 4.269 -17.878 1.00 . A A . 19 LEU HD13 1 1
5 9464 1 1 20 LEU HD21 H 12.161 6.664 -18.524 1.00 . A A . 19 LEU HD21 1 1
5 9465 1 1 20 LEU HD22 H 12.899 5.780 -19.860 1.00 . A A . 19 LEU HD22 1 1
5 9466 1 1 20 LEU HD23 H 13.855 6.184 -18.435 1.00 . A A . 19 LEU HD23 1 1
5 9467 1 1 20 LEU HG H 12.287 3.863 -18.930 1.00 . A A . 19 LEU HG 1 1
5 9468 1 1 20 LEU N N 14.650 2.465 -18.772 1.00 . A A . 19 LEU N 1 1
5 9469 1 1 20 LEU O O 16.800 4.347 -16.709 1.00 . A A . 19 LEU O 1 1
5 9470 1 1 21 LYS C C 18.438 2.026 -15.883 1.00 . A A . 20 LYS C 1 1
5 9471 1 1 21 LYS CA C 17.009 1.889 -15.365 1.00 . A A . 20 LYS CA 1 1
5 9472 1 1 21 LYS CB C 16.755 0.456 -14.886 1.00 . A A . 20 LYS CB 1 1
5 9473 1 1 21 LYS CD C 17.372 -1.427 -13.340 1.00 . A A . 20 LYS CD 1 1
5 9474 1 1 21 LYS CE C 18.364 -1.926 -12.301 1.00 . A A . 20 LYS CE 1 1
5 9475 1 1 21 LYS CG C 17.703 -0.013 -13.793 1.00 . A A . 20 LYS CG 1 1
5 9476 1 1 21 LYS H H 15.357 1.582 -16.653 1.00 . A A . 20 LYS H 1 1
5 9477 1 1 21 LYS HA H 16.880 2.563 -14.531 1.00 . A A . 20 LYS HA 1 1
5 9478 1 1 21 LYS HB2 H 15.745 0.390 -14.508 1.00 . A A . 20 LYS HB2 1 1
5 9479 1 1 21 LYS HB3 H 16.855 -0.212 -15.729 1.00 . A A . 20 LYS HB3 1 1
5 9480 1 1 21 LYS HD2 H 16.381 -1.436 -12.911 1.00 . A A . 20 LYS HD2 1 1
5 9481 1 1 21 LYS HD3 H 17.400 -2.085 -14.196 1.00 . A A . 20 LYS HD3 1 1
5 9482 1 1 21 LYS HE2 H 18.115 -2.946 -12.046 1.00 . A A . 20 LYS HE2 1 1
5 9483 1 1 21 LYS HE3 H 19.356 -1.895 -12.724 1.00 . A A . 20 LYS HE3 1 1
5 9484 1 1 21 LYS HG2 H 18.713 0.005 -14.171 1.00 . A A . 20 LYS HG2 1 1
5 9485 1 1 21 LYS HG3 H 17.620 0.655 -12.948 1.00 . A A . 20 LYS HG3 1 1
5 9486 1 1 21 LYS HZ1 H 17.370 -1.041 -10.692 1.00 . A A . 20 LYS HZ1 1 1
5 9487 1 1 21 LYS HZ2 H 18.678 -0.139 -11.269 1.00 . A A . 20 LYS HZ2 1 1
5 9488 1 1 21 LYS HZ3 H 18.953 -1.524 -10.338 1.00 . A A . 20 LYS HZ3 1 1
5 9489 1 1 21 LYS N N 16.025 2.252 -16.384 1.00 . A A . 20 LYS N 1 1
5 9490 1 1 21 LYS NZ N 18.340 -1.100 -11.063 1.00 . A A . 20 LYS NZ 1 1
5 9491 1 1 21 LYS O O 19.308 2.536 -15.177 1.00 . A A . 20 LYS O 1 1
5 9492 1 1 22 VAL C C 20.483 3.120 -17.833 1.00 . A A . 21 VAL C 1 1
5 9493 1 1 22 VAL CA C 20.013 1.668 -17.705 1.00 . A A . 21 VAL CA 1 1
5 9494 1 1 22 VAL CB C 20.048 0.984 -19.095 1.00 . A A . 21 VAL CB 1 1
5 9495 1 1 22 VAL CG1 C 21.378 1.227 -19.797 1.00 . A A . 21 VAL CG1 1 1
5 9496 1 1 22 VAL CG2 C 19.774 -0.507 -18.964 1.00 . A A . 21 VAL CG2 1 1
5 9497 1 1 22 VAL H H 17.937 1.220 -17.645 1.00 . A A . 21 VAL H 1 1
5 9498 1 1 22 VAL HA H 20.690 1.139 -17.052 1.00 . A A . 21 VAL HA 1 1
5 9499 1 1 22 VAL HB H 19.266 1.417 -19.702 1.00 . A A . 21 VAL HB 1 1
5 9500 1 1 22 VAL HG11 H 21.196 1.560 -20.809 1.00 . A A . 21 VAL HG11 1 1
5 9501 1 1 22 VAL HG12 H 21.947 0.308 -19.818 1.00 . A A . 21 VAL HG12 1 1
5 9502 1 1 22 VAL HG13 H 21.936 1.983 -19.264 1.00 . A A . 21 VAL HG13 1 1
5 9503 1 1 22 VAL HG21 H 20.431 -0.929 -18.218 1.00 . A A . 21 VAL HG21 1 1
5 9504 1 1 22 VAL HG22 H 19.950 -0.989 -19.913 1.00 . A A . 21 VAL HG22 1 1
5 9505 1 1 22 VAL HG23 H 18.746 -0.660 -18.667 1.00 . A A . 21 VAL HG23 1 1
5 9506 1 1 22 VAL N N 18.676 1.597 -17.118 1.00 . A A . 21 VAL N 1 1
5 9507 1 1 22 VAL O O 21.625 3.441 -17.495 1.00 . A A . 21 VAL O 1 1
5 9508 1 1 23 GLN C C 20.178 6.074 -17.116 1.00 . A A . 22 GLN C 1 1
5 9509 1 1 23 GLN CA C 19.935 5.408 -18.471 1.00 . A A . 22 GLN CA 1 1
5 9510 1 1 23 GLN CB C 18.817 6.140 -19.217 1.00 . A A . 22 GLN CB 1 1
5 9511 1 1 23 GLN CD C 17.479 6.338 -21.352 1.00 . A A . 22 GLN CD 1 1
5 9512 1 1 23 GLN CG C 18.705 5.750 -20.682 1.00 . A A . 22 GLN CG 1 1
5 9513 1 1 23 GLN H H 18.699 3.686 -18.548 1.00 . A A . 22 GLN H 1 1
5 9514 1 1 23 GLN HA H 20.843 5.466 -19.053 1.00 . A A . 22 GLN HA 1 1
5 9515 1 1 23 GLN HB2 H 17.874 5.920 -18.736 1.00 . A A . 22 GLN HB2 1 1
5 9516 1 1 23 GLN HB3 H 19.000 7.203 -19.162 1.00 . A A . 22 GLN HB3 1 1
5 9517 1 1 23 GLN HE21 H 18.426 6.392 -23.097 1.00 . A A . 22 GLN HE21 1 1
5 9518 1 1 23 GLN HE22 H 16.801 6.982 -23.106 1.00 . A A . 22 GLN HE22 1 1
5 9519 1 1 23 GLN HG2 H 19.583 6.102 -21.204 1.00 . A A . 22 GLN HG2 1 1
5 9520 1 1 23 GLN HG3 H 18.652 4.672 -20.752 1.00 . A A . 22 GLN HG3 1 1
5 9521 1 1 23 GLN N N 19.598 3.994 -18.311 1.00 . A A . 22 GLN N 1 1
5 9522 1 1 23 GLN NE2 N 17.579 6.594 -22.649 1.00 . A A . 22 GLN NE2 1 1
5 9523 1 1 23 GLN O O 21.097 6.882 -16.965 1.00 . A A . 22 GLN O 1 1
5 9524 1 1 23 GLN OE1 O 16.449 6.562 -20.711 1.00 . A A . 22 GLN OE1 1 1
5 9525 1 1 24 ILE C C 20.762 5.860 -14.115 1.00 . A A . 23 ILE C 1 1
5 9526 1 1 24 ILE CA C 19.451 6.278 -14.791 1.00 . A A . 23 ILE CA 1 1
5 9527 1 1 24 ILE CB C 18.246 5.852 -13.917 1.00 . A A . 23 ILE CB 1 1
5 9528 1 1 24 ILE CD1 C 15.699 5.940 -13.815 1.00 . A A . 23 ILE CD1 1 1
5 9529 1 1 24 ILE CG1 C 16.959 6.490 -14.450 1.00 . A A . 23 ILE CG1 1 1
5 9530 1 1 24 ILE CG2 C 18.462 6.244 -12.462 1.00 . A A . 23 ILE CG2 1 1
5 9531 1 1 24 ILE H H 18.629 5.079 -16.334 1.00 . A A . 23 ILE H 1 1
5 9532 1 1 24 ILE HA H 19.438 7.356 -14.877 1.00 . A A . 23 ILE HA 1 1
5 9533 1 1 24 ILE HB H 18.154 4.777 -13.967 1.00 . A A . 23 ILE HB 1 1
5 9534 1 1 24 ILE HD11 H 15.911 5.623 -12.806 1.00 . A A . 23 ILE HD11 1 1
5 9535 1 1 24 ILE HD12 H 15.347 5.095 -14.390 1.00 . A A . 23 ILE HD12 1 1
5 9536 1 1 24 ILE HD13 H 14.939 6.707 -13.800 1.00 . A A . 23 ILE HD13 1 1
5 9537 1 1 24 ILE HG12 H 16.988 7.554 -14.262 1.00 . A A . 23 ILE HG12 1 1
5 9538 1 1 24 ILE HG13 H 16.898 6.319 -15.516 1.00 . A A . 23 ILE HG13 1 1
5 9539 1 1 24 ILE HG21 H 17.569 6.030 -11.895 1.00 . A A . 23 ILE HG21 1 1
5 9540 1 1 24 ILE HG22 H 18.682 7.300 -12.403 1.00 . A A . 23 ILE HG22 1 1
5 9541 1 1 24 ILE HG23 H 19.291 5.682 -12.057 1.00 . A A . 23 ILE HG23 1 1
5 9542 1 1 24 ILE N N 19.344 5.726 -16.139 1.00 . A A . 23 ILE N 1 1
5 9543 1 1 24 ILE O O 21.432 6.680 -13.483 1.00 . A A . 23 ILE O 1 1
5 9544 1 1 25 ILE C C 23.597 4.796 -14.173 1.00 . A A . 24 ILE C 1 1
5 9545 1 1 25 ILE CA C 22.357 4.057 -13.669 1.00 . A A . 24 ILE CA 1 1
5 9546 1 1 25 ILE CB C 22.519 2.536 -13.933 1.00 . A A . 24 ILE CB 1 1
5 9547 1 1 25 ILE CD1 C 21.394 0.285 -13.546 1.00 . A A . 24 ILE CD1 1 1
5 9548 1 1 25 ILE CG1 C 21.464 1.745 -13.154 1.00 . A A . 24 ILE CG1 1 1
5 9549 1 1 25 ILE CG2 C 23.916 2.057 -13.553 1.00 . A A . 24 ILE CG2 1 1
5 9550 1 1 25 ILE H H 20.561 3.985 -14.801 1.00 . A A . 24 ILE H 1 1
5 9551 1 1 25 ILE HA H 22.284 4.204 -12.602 1.00 . A A . 24 ILE HA 1 1
5 9552 1 1 25 ILE HB H 22.380 2.362 -14.988 1.00 . A A . 24 ILE HB 1 1
5 9553 1 1 25 ILE HD11 H 22.392 -0.125 -13.590 1.00 . A A . 24 ILE HD11 1 1
5 9554 1 1 25 ILE HD12 H 20.923 0.194 -14.514 1.00 . A A . 24 ILE HD12 1 1
5 9555 1 1 25 ILE HD13 H 20.815 -0.257 -12.812 1.00 . A A . 24 ILE HD13 1 1
5 9556 1 1 25 ILE HG12 H 21.691 1.795 -12.100 1.00 . A A . 24 ILE HG12 1 1
5 9557 1 1 25 ILE HG13 H 20.492 2.185 -13.330 1.00 . A A . 24 ILE HG13 1 1
5 9558 1 1 25 ILE HG21 H 24.551 2.912 -13.368 1.00 . A A . 24 ILE HG21 1 1
5 9559 1 1 25 ILE HG22 H 24.329 1.471 -14.362 1.00 . A A . 24 ILE HG22 1 1
5 9560 1 1 25 ILE HG23 H 23.859 1.452 -12.661 1.00 . A A . 24 ILE HG23 1 1
5 9561 1 1 25 ILE N N 21.131 4.586 -14.272 1.00 . A A . 24 ILE N 1 1
5 9562 1 1 25 ILE O O 24.489 5.114 -13.389 1.00 . A A . 24 ILE O 1 1
5 9563 1 1 26 ALA C C 24.988 7.151 -15.429 1.00 . A A . 25 ALA C 1 1
5 9564 1 1 26 ALA CA C 24.802 5.767 -16.053 1.00 . A A . 25 ALA CA 1 1
5 9565 1 1 26 ALA CB C 24.643 5.884 -17.562 1.00 . A A . 25 ALA CB 1 1
5 9566 1 1 26 ALA H H 22.909 4.799 -16.058 1.00 . A A . 25 ALA H 1 1
5 9567 1 1 26 ALA HA H 25.683 5.174 -15.852 1.00 . A A . 25 ALA HA 1 1
5 9568 1 1 26 ALA HB1 H 25.486 6.422 -17.971 1.00 . A A . 25 ALA HB1 1 1
5 9569 1 1 26 ALA HB2 H 23.732 6.420 -17.787 1.00 . A A . 25 ALA HB2 1 1
5 9570 1 1 26 ALA HB3 H 24.597 4.897 -17.998 1.00 . A A . 25 ALA HB3 1 1
5 9571 1 1 26 ALA N N 23.652 5.071 -15.476 1.00 . A A . 25 ALA N 1 1
5 9572 1 1 26 ALA O O 26.106 7.536 -15.081 1.00 . A A . 25 ALA O 1 1
5 9573 1 1 27 GLY C C 24.331 9.167 -13.206 1.00 . A A . 26 GLY C 1 1
5 9574 1 1 27 GLY CA C 23.953 9.217 -14.676 1.00 . A A . 26 GLY CA 1 1
5 9575 1 1 27 GLY H H 23.026 7.536 -15.590 1.00 . A A . 26 GLY H 1 1
5 9576 1 1 27 GLY HA2 H 24.689 9.806 -15.205 1.00 . A A . 26 GLY HA2 1 1
5 9577 1 1 27 GLY HA3 H 22.989 9.693 -14.773 1.00 . A A . 26 GLY HA3 1 1
5 9578 1 1 27 GLY N N 23.888 7.892 -15.283 1.00 . A A . 26 GLY N 1 1
5 9579 1 1 27 GLY O O 25.116 9.980 -12.724 1.00 . A A . 26 GLY O 1 1
5 9580 1 1 28 PHE C C 25.415 7.443 -10.799 1.00 . A A . 27 PHE C 1 1
5 9581 1 1 28 PHE CA C 24.017 8.003 -11.070 1.00 . A A . 27 PHE CA 1 1
5 9582 1 1 28 PHE CB C 22.952 7.083 -10.463 1.00 . A A . 27 PHE CB 1 1
5 9583 1 1 28 PHE CD1 C 21.443 9.111 -10.434 1.00 . A A . 27 PHE CD1 1 1
5 9584 1 1 28 PHE CD2 C 20.578 7.031 -9.651 1.00 . A A . 27 PHE CD2 1 1
5 9585 1 1 28 PHE CE1 C 20.231 9.718 -10.172 1.00 . A A . 27 PHE CE1 1 1
5 9586 1 1 28 PHE CE2 C 19.362 7.637 -9.386 1.00 . A A . 27 PHE CE2 1 1
5 9587 1 1 28 PHE CG C 21.633 7.759 -10.176 1.00 . A A . 27 PHE CG 1 1
5 9588 1 1 28 PHE CZ C 19.190 8.981 -9.647 1.00 . A A . 27 PHE CZ 1 1
5 9589 1 1 28 PHE H H 23.172 7.563 -12.967 1.00 . A A . 27 PHE H 1 1
5 9590 1 1 28 PHE HA H 23.947 8.970 -10.600 1.00 . A A . 27 PHE HA 1 1
5 9591 1 1 28 PHE HB2 H 22.762 6.269 -11.146 1.00 . A A . 27 PHE HB2 1 1
5 9592 1 1 28 PHE HB3 H 23.328 6.683 -9.532 1.00 . A A . 27 PHE HB3 1 1
5 9593 1 1 28 PHE HD1 H 22.256 9.691 -10.843 1.00 . A A . 27 PHE HD1 1 1
5 9594 1 1 28 PHE HD2 H 20.709 5.980 -9.446 1.00 . A A . 27 PHE HD2 1 1
5 9595 1 1 28 PHE HE1 H 20.098 10.771 -10.375 1.00 . A A . 27 PHE HE1 1 1
5 9596 1 1 28 PHE HE2 H 18.549 7.058 -8.975 1.00 . A A . 27 PHE HE2 1 1
5 9597 1 1 28 PHE HZ H 18.242 9.455 -9.441 1.00 . A A . 27 PHE HZ 1 1
5 9598 1 1 28 PHE N N 23.769 8.191 -12.501 1.00 . A A . 27 PHE N 1 1
5 9599 1 1 28 PHE O O 25.920 7.537 -9.679 1.00 . A A . 27 PHE O 1 1
5 9600 1 1 29 ASP C C 28.457 7.320 -11.586 1.00 . A A . 28 ASP C 1 1
5 9601 1 1 29 ASP CA C 27.360 6.263 -11.675 1.00 . A A . 28 ASP CA 1 1
5 9602 1 1 29 ASP CB C 27.645 5.316 -12.843 1.00 . A A . 28 ASP CB 1 1
5 9603 1 1 29 ASP CG C 28.890 4.477 -12.625 1.00 . A A . 28 ASP CG 1 1
5 9604 1 1 29 ASP H H 25.589 6.835 -12.698 1.00 . A A . 28 ASP H 1 1
5 9605 1 1 29 ASP HA H 27.359 5.692 -10.759 1.00 . A A . 28 ASP HA 1 1
5 9606 1 1 29 ASP HB2 H 26.805 4.650 -12.972 1.00 . A A . 28 ASP HB2 1 1
5 9607 1 1 29 ASP HB3 H 27.778 5.896 -13.745 1.00 . A A . 28 ASP HB3 1 1
5 9608 1 1 29 ASP N N 26.036 6.866 -11.823 1.00 . A A . 28 ASP N 1 1
5 9609 1 1 29 ASP O O 29.401 7.162 -10.809 1.00 . A A . 28 ASP O 1 1
5 9610 1 1 29 ASP OD1 O 29.982 4.914 -13.045 1.00 . A A . 28 ASP OD1 1 1
5 9611 1 1 29 ASP OD2 O 28.770 3.382 -12.037 1.00 . A A . 28 ASP OD2 1 1
5 9612 1 1 30 ARG C C 29.320 10.151 -10.959 1.00 . A A . 29 ARG C 1 1
5 9613 1 1 30 ARG CA C 29.353 9.454 -12.320 1.00 . A A . 29 ARG CA 1 1
5 9614 1 1 30 ARG CB C 29.154 10.467 -13.459 1.00 . A A . 29 ARG CB 1 1
5 9615 1 1 30 ARG CD C 27.834 12.384 -14.407 1.00 . A A . 29 ARG CD 1 1
5 9616 1 1 30 ARG CG C 27.878 11.292 -13.352 1.00 . A A . 29 ARG CG 1 1
5 9617 1 1 30 ARG CZ C 29.100 14.407 -15.024 1.00 . A A . 29 ARG CZ 1 1
5 9618 1 1 30 ARG H H 27.579 8.482 -12.972 1.00 . A A . 29 ARG H 1 1
5 9619 1 1 30 ARG HA H 30.322 8.985 -12.437 1.00 . A A . 29 ARG HA 1 1
5 9620 1 1 30 ARG HB2 H 29.991 11.149 -13.464 1.00 . A A . 29 ARG HB2 1 1
5 9621 1 1 30 ARG HB3 H 29.132 9.934 -14.397 1.00 . A A . 29 ARG HB3 1 1
5 9622 1 1 30 ARG HD2 H 27.976 11.935 -15.380 1.00 . A A . 29 ARG HD2 1 1
5 9623 1 1 30 ARG HD3 H 26.867 12.865 -14.371 1.00 . A A . 29 ARG HD3 1 1
5 9624 1 1 30 ARG HE H 29.428 13.307 -13.392 1.00 . A A . 29 ARG HE 1 1
5 9625 1 1 30 ARG HG2 H 27.026 10.641 -13.486 1.00 . A A . 29 ARG HG2 1 1
5 9626 1 1 30 ARG HG3 H 27.835 11.747 -12.373 1.00 . A A . 29 ARG HG3 1 1
5 9627 1 1 30 ARG HH11 H 27.640 13.887 -16.323 1.00 . A A . 29 ARG HH11 1 1
5 9628 1 1 30 ARG HH12 H 28.535 15.309 -16.746 1.00 . A A . 29 ARG HH12 1 1
5 9629 1 1 30 ARG HH21 H 30.616 15.175 -13.931 1.00 . A A . 29 ARG HH21 1 1
5 9630 1 1 30 ARG HH22 H 30.233 16.043 -15.380 1.00 . A A . 29 ARG HH22 1 1
5 9631 1 1 30 ARG N N 28.346 8.395 -12.367 1.00 . A A . 29 ARG N 1 1
5 9632 1 1 30 ARG NE N 28.873 13.391 -14.195 1.00 . A A . 29 ARG NE 1 1
5 9633 1 1 30 ARG NH1 N 28.366 14.546 -16.121 1.00 . A A . 29 ARG NH1 1 1
5 9634 1 1 30 ARG NH2 N 30.062 15.280 -14.757 1.00 . A A . 29 ARG NH2 1 1
5 9635 1 1 30 ARG O O 30.348 10.611 -10.457 1.00 . A A . 29 ARG O 1 1
5 9636 1 1 31 GLY C C 28.710 10.067 -7.985 1.00 . A A . 30 GLY C 1 1
5 9637 1 1 31 GLY CA C 27.953 10.821 -9.060 1.00 . A A . 30 GLY CA 1 1
5 9638 1 1 31 GLY H H 27.341 9.877 -10.856 1.00 . A A . 30 GLY H 1 1
5 9639 1 1 31 GLY HA2 H 28.313 11.839 -9.093 1.00 . A A . 30 GLY HA2 1 1
5 9640 1 1 31 GLY HA3 H 26.902 10.827 -8.810 1.00 . A A . 30 GLY HA3 1 1
5 9641 1 1 31 GLY N N 28.122 10.220 -10.373 1.00 . A A . 30 GLY N 1 1
5 9642 1 1 31 GLY O O 29.289 10.671 -7.081 1.00 . A A . 30 GLY O 1 1
5 9643 1 1 32 LEU C C 30.893 8.116 -7.170 1.00 . A A . 31 LEU C 1 1
5 9644 1 1 32 LEU CA C 29.389 7.879 -7.128 1.00 . A A . 31 LEU CA 1 1
5 9645 1 1 32 LEU CB C 29.107 6.402 -7.413 1.00 . A A . 31 LEU CB 1 1
5 9646 1 1 32 LEU CD1 C 27.478 4.522 -7.648 1.00 . A A . 31 LEU CD1 1 1
5 9647 1 1 32 LEU CD2 C 27.416 5.972 -5.613 1.00 . A A . 31 LEU CD2 1 1
5 9648 1 1 32 LEU CG C 27.686 5.929 -7.110 1.00 . A A . 31 LEU CG 1 1
5 9649 1 1 32 LEU H H 28.237 8.323 -8.848 1.00 . A A . 31 LEU H 1 1
5 9650 1 1 32 LEU HA H 29.026 8.124 -6.142 1.00 . A A . 31 LEU HA 1 1
5 9651 1 1 32 LEU HB2 H 29.311 6.216 -8.458 1.00 . A A . 31 LEU HB2 1 1
5 9652 1 1 32 LEU HB3 H 29.792 5.810 -6.822 1.00 . A A . 31 LEU HB3 1 1
5 9653 1 1 32 LEU HD11 H 27.172 3.871 -6.842 1.00 . A A . 31 LEU HD11 1 1
5 9654 1 1 32 LEU HD12 H 28.402 4.159 -8.074 1.00 . A A . 31 LEU HD12 1 1
5 9655 1 1 32 LEU HD13 H 26.712 4.537 -8.410 1.00 . A A . 31 LEU HD13 1 1
5 9656 1 1 32 LEU HD21 H 27.045 5.011 -5.286 1.00 . A A . 31 LEU HD21 1 1
5 9657 1 1 32 LEU HD22 H 26.677 6.732 -5.401 1.00 . A A . 31 LEU HD22 1 1
5 9658 1 1 32 LEU HD23 H 28.329 6.202 -5.087 1.00 . A A . 31 LEU HD23 1 1
5 9659 1 1 32 LEU HG H 26.981 6.586 -7.601 1.00 . A A . 31 LEU HG 1 1
5 9660 1 1 32 LEU N N 28.700 8.737 -8.088 1.00 . A A . 31 LEU N 1 1
5 9661 1 1 32 LEU O O 31.553 8.121 -6.135 1.00 . A A . 31 LEU O 1 1
5 9662 1 1 33 VAL C C 33.311 9.798 -7.836 1.00 . A A . 32 VAL C 1 1
5 9663 1 1 33 VAL CA C 32.852 8.533 -8.565 1.00 . A A . 32 VAL CA 1 1
5 9664 1 1 33 VAL CB C 33.204 8.643 -10.068 1.00 . A A . 32 VAL CB 1 1
5 9665 1 1 33 VAL CG1 C 34.650 9.078 -10.269 1.00 . A A . 32 VAL CG1 1 1
5 9666 1 1 33 VAL CG2 C 32.936 7.323 -10.777 1.00 . A A . 32 VAL CG2 1 1
5 9667 1 1 33 VAL H H 30.835 8.296 -9.162 1.00 . A A . 32 VAL H 1 1
5 9668 1 1 33 VAL HA H 33.381 7.685 -8.154 1.00 . A A . 32 VAL HA 1 1
5 9669 1 1 33 VAL HB H 32.565 9.397 -10.509 1.00 . A A . 32 VAL HB 1 1
5 9670 1 1 33 VAL HG11 H 35.031 9.504 -9.352 1.00 . A A . 32 VAL HG11 1 1
5 9671 1 1 33 VAL HG12 H 34.699 9.816 -11.055 1.00 . A A . 32 VAL HG12 1 1
5 9672 1 1 33 VAL HG13 H 35.249 8.222 -10.543 1.00 . A A . 32 VAL HG13 1 1
5 9673 1 1 33 VAL HG21 H 33.274 7.389 -11.800 1.00 . A A . 32 VAL HG21 1 1
5 9674 1 1 33 VAL HG22 H 31.875 7.114 -10.762 1.00 . A A . 32 VAL HG22 1 1
5 9675 1 1 33 VAL HG23 H 33.466 6.529 -10.272 1.00 . A A . 32 VAL HG23 1 1
5 9676 1 1 33 VAL N N 31.424 8.308 -8.377 1.00 . A A . 32 VAL N 1 1
5 9677 1 1 33 VAL O O 34.317 9.781 -7.128 1.00 . A A . 32 VAL O 1 1
5 9678 1 1 34 LYS C C 32.811 12.026 -5.829 1.00 . A A . 33 LYS C 1 1
5 9679 1 1 34 LYS CA C 32.894 12.152 -7.350 1.00 . A A . 33 LYS CA 1 1
5 9680 1 1 34 LYS CB C 31.957 13.262 -7.834 1.00 . A A . 33 LYS CB 1 1
5 9681 1 1 34 LYS CD C 33.488 14.285 -9.553 1.00 . A A . 33 LYS CD 1 1
5 9682 1 1 34 LYS CE C 33.607 14.779 -10.986 1.00 . A A . 33 LYS CE 1 1
5 9683 1 1 34 LYS CG C 32.142 13.623 -9.301 1.00 . A A . 33 LYS CG 1 1
5 9684 1 1 34 LYS H H 31.762 10.835 -8.571 1.00 . A A . 33 LYS H 1 1
5 9685 1 1 34 LYS HA H 33.908 12.406 -7.620 1.00 . A A . 33 LYS HA 1 1
5 9686 1 1 34 LYS HB2 H 30.935 12.941 -7.691 1.00 . A A . 33 LYS HB2 1 1
5 9687 1 1 34 LYS HB3 H 32.132 14.147 -7.242 1.00 . A A . 33 LYS HB3 1 1
5 9688 1 1 34 LYS HD2 H 33.597 15.125 -8.884 1.00 . A A . 33 LYS HD2 1 1
5 9689 1 1 34 LYS HD3 H 34.273 13.567 -9.362 1.00 . A A . 33 LYS HD3 1 1
5 9690 1 1 34 LYS HE2 H 32.792 15.455 -11.190 1.00 . A A . 33 LYS HE2 1 1
5 9691 1 1 34 LYS HE3 H 34.545 15.303 -11.097 1.00 . A A . 33 LYS HE3 1 1
5 9692 1 1 34 LYS HG2 H 32.078 12.724 -9.894 1.00 . A A . 33 LYS HG2 1 1
5 9693 1 1 34 LYS HG3 H 31.357 14.305 -9.595 1.00 . A A . 33 LYS HG3 1 1
5 9694 1 1 34 LYS HZ1 H 34.206 12.897 -11.666 1.00 . A A . 33 LYS HZ1 1 1
5 9695 1 1 34 LYS HZ2 H 33.852 13.992 -12.906 1.00 . A A . 33 LYS HZ2 1 1
5 9696 1 1 34 LYS HZ3 H 32.596 13.277 -12.027 1.00 . A A . 33 LYS HZ3 1 1
5 9697 1 1 34 LYS N N 32.559 10.886 -7.999 1.00 . A A . 33 LYS N 1 1
5 9698 1 1 34 LYS NZ N 33.562 13.658 -11.965 1.00 . A A . 33 LYS NZ 1 1
5 9699 1 1 34 LYS O O 33.656 12.551 -5.104 1.00 . A A . 33 LYS O 1 1
5 9700 1 1 35 TRP C C 32.696 10.245 -3.355 1.00 . A A . 34 TRP C 1 1
5 9701 1 1 35 TRP CA C 31.572 11.111 -3.927 1.00 . A A . 34 TRP CA 1 1
5 9702 1 1 35 TRP CB C 30.209 10.445 -3.693 1.00 . A A . 34 TRP CB 1 1
5 9703 1 1 35 TRP CD1 C 29.100 11.323 -1.564 1.00 . A A . 34 TRP CD1 1 1
5 9704 1 1 35 TRP CD2 C 30.041 9.308 -1.323 1.00 . A A . 34 TRP CD2 1 1
5 9705 1 1 35 TRP CE2 C 29.467 9.687 -0.092 1.00 . A A . 34 TRP CE2 1 1
5 9706 1 1 35 TRP CE3 C 30.687 8.071 -1.413 1.00 . A A . 34 TRP CE3 1 1
5 9707 1 1 35 TRP CG C 29.800 10.376 -2.249 1.00 . A A . 34 TRP CG 1 1
5 9708 1 1 35 TRP CH2 C 30.160 7.668 0.918 1.00 . A A . 34 TRP CH2 1 1
5 9709 1 1 35 TRP CZ2 C 29.522 8.872 1.036 1.00 . A A . 34 TRP CZ2 1 1
5 9710 1 1 35 TRP CZ3 C 30.739 7.264 -0.290 1.00 . A A . 34 TRP CZ3 1 1
5 9711 1 1 35 TRP H H 31.128 10.957 -5.994 1.00 . A A . 34 TRP H 1 1
5 9712 1 1 35 TRP HA H 31.586 12.073 -3.435 1.00 . A A . 34 TRP HA 1 1
5 9713 1 1 35 TRP HB2 H 29.450 10.999 -4.225 1.00 . A A . 34 TRP HB2 1 1
5 9714 1 1 35 TRP HB3 H 30.243 9.436 -4.077 1.00 . A A . 34 TRP HB3 1 1
5 9715 1 1 35 TRP HD1 H 28.763 12.258 -1.991 1.00 . A A . 34 TRP HD1 1 1
5 9716 1 1 35 TRP HE1 H 28.427 11.449 0.409 1.00 . A A . 34 TRP HE1 1 1
5 9717 1 1 35 TRP HE3 H 31.141 7.743 -2.336 1.00 . A A . 34 TRP HE3 1 1
5 9718 1 1 35 TRP HH2 H 30.224 7.005 1.769 1.00 . A A . 34 TRP HH2 1 1
5 9719 1 1 35 TRP HZ2 H 29.080 9.169 1.977 1.00 . A A . 34 TRP HZ2 1 1
5 9720 1 1 35 TRP HZ3 H 31.234 6.305 -0.341 1.00 . A A . 34 TRP HZ3 1 1
5 9721 1 1 35 TRP N N 31.777 11.332 -5.358 1.00 . A A . 34 TRP N 1 1
5 9722 1 1 35 TRP NE1 N 28.902 10.924 -0.269 1.00 . A A . 34 TRP NE1 1 1
5 9723 1 1 35 TRP O O 33.228 10.514 -2.280 1.00 . A A . 34 TRP O 1 1
5 9724 1 1 36 LEU C C 35.455 8.914 -3.573 1.00 . A A . 35 LEU C 1 1
5 9725 1 1 36 LEU CA C 34.083 8.253 -3.720 1.00 . A A . 35 LEU CA 1 1
5 9726 1 1 36 LEU CB C 34.159 7.118 -4.746 1.00 . A A . 35 LEU CB 1 1
5 9727 1 1 36 LEU CD1 C 34.730 5.324 -3.101 1.00 . A A . 35 LEU CD1 1 1
5 9728 1 1 36 LEU CD2 C 35.196 4.977 -5.535 1.00 . A A . 35 LEU CD2 1 1
5 9729 1 1 36 LEU CG C 35.135 5.995 -4.404 1.00 . A A . 35 LEU CG 1 1
5 9730 1 1 36 LEU H H 32.571 9.062 -4.956 1.00 . A A . 35 LEU H 1 1
5 9731 1 1 36 LEU HA H 33.804 7.833 -2.765 1.00 . A A . 35 LEU HA 1 1
5 9732 1 1 36 LEU HB2 H 33.171 6.692 -4.852 1.00 . A A . 35 LEU HB2 1 1
5 9733 1 1 36 LEU HB3 H 34.451 7.542 -5.695 1.00 . A A . 35 LEU HB3 1 1
5 9734 1 1 36 LEU HD11 H 34.887 4.259 -3.180 1.00 . A A . 35 LEU HD11 1 1
5 9735 1 1 36 LEU HD12 H 33.688 5.520 -2.903 1.00 . A A . 35 LEU HD12 1 1
5 9736 1 1 36 LEU HD13 H 35.331 5.717 -2.293 1.00 . A A . 35 LEU HD13 1 1
5 9737 1 1 36 LEU HD21 H 35.897 4.198 -5.280 1.00 . A A . 35 LEU HD21 1 1
5 9738 1 1 36 LEU HD22 H 35.514 5.468 -6.443 1.00 . A A . 35 LEU HD22 1 1
5 9739 1 1 36 LEU HD23 H 34.217 4.546 -5.684 1.00 . A A . 35 LEU HD23 1 1
5 9740 1 1 36 LEU HG H 36.124 6.412 -4.273 1.00 . A A . 35 LEU HG 1 1
5 9741 1 1 36 LEU N N 33.043 9.204 -4.102 1.00 . A A . 35 LEU N 1 1
5 9742 1 1 36 LEU O O 36.255 8.500 -2.740 1.00 . A A . 35 LEU O 1 1
5 9743 1 1 37 ARG C C 37.370 11.224 -2.997 1.00 . A A . 36 ARG C 1 1
5 9744 1 1 37 ARG CA C 37.018 10.627 -4.365 1.00 . A A . 36 ARG CA 1 1
5 9745 1 1 37 ARG CB C 37.045 11.734 -5.422 1.00 . A A . 36 ARG CB 1 1
5 9746 1 1 37 ARG CD C 37.111 12.369 -7.851 1.00 . A A . 36 ARG CD 1 1
5 9747 1 1 37 ARG CG C 37.083 11.223 -6.853 1.00 . A A . 36 ARG CG 1 1
5 9748 1 1 37 ARG CZ C 37.218 12.701 -10.287 1.00 . A A . 36 ARG CZ 1 1
5 9749 1 1 37 ARG H H 35.033 10.234 -5.015 1.00 . A A . 36 ARG H 1 1
5 9750 1 1 37 ARG HA H 37.773 9.897 -4.620 1.00 . A A . 36 ARG HA 1 1
5 9751 1 1 37 ARG HB2 H 36.163 12.347 -5.305 1.00 . A A . 36 ARG HB2 1 1
5 9752 1 1 37 ARG HB3 H 37.921 12.347 -5.259 1.00 . A A . 36 ARG HB3 1 1
5 9753 1 1 37 ARG HD2 H 36.221 12.966 -7.719 1.00 . A A . 36 ARG HD2 1 1
5 9754 1 1 37 ARG HD3 H 37.983 12.976 -7.656 1.00 . A A . 36 ARG HD3 1 1
5 9755 1 1 37 ARG HE H 37.155 10.925 -9.378 1.00 . A A . 36 ARG HE 1 1
5 9756 1 1 37 ARG HG2 H 37.968 10.619 -6.987 1.00 . A A . 36 ARG HG2 1 1
5 9757 1 1 37 ARG HG3 H 36.201 10.621 -7.032 1.00 . A A . 36 ARG HG3 1 1
5 9758 1 1 37 ARG HH11 H 37.200 14.401 -9.196 1.00 . A A . 36 ARG HH11 1 1
5 9759 1 1 37 ARG HH12 H 37.273 14.623 -10.912 1.00 . A A . 36 ARG HH12 1 1
5 9760 1 1 37 ARG HH21 H 37.256 11.198 -11.639 1.00 . A A . 36 ARG HH21 1 1
5 9761 1 1 37 ARG HH22 H 37.306 12.797 -12.305 1.00 . A A . 36 ARG HH22 1 1
5 9762 1 1 37 ARG N N 35.723 9.935 -4.383 1.00 . A A . 36 ARG N 1 1
5 9763 1 1 37 ARG NE N 37.162 11.894 -9.232 1.00 . A A . 36 ARG NE 1 1
5 9764 1 1 37 ARG NH1 N 37.231 14.017 -10.119 1.00 . A A . 36 ARG NH1 1 1
5 9765 1 1 37 ARG NH2 N 37.264 12.190 -11.511 1.00 . A A . 36 ARG NH2 1 1
5 9766 1 1 37 ARG O O 38.549 11.349 -2.668 1.00 . A A . 36 ARG O 1 1
5 9767 1 1 38 VAL C C 36.877 11.113 0.191 1.00 . A A . 37 VAL C 1 1
5 9768 1 1 38 VAL CA C 36.640 12.183 -0.891 1.00 . A A . 37 VAL CA 1 1
5 9769 1 1 38 VAL CB C 35.502 13.148 -0.459 1.00 . A A . 37 VAL CB 1 1
5 9770 1 1 38 VAL CG1 C 34.247 12.392 -0.049 1.00 . A A . 37 VAL CG1 1 1
5 9771 1 1 38 VAL CG2 C 35.970 14.064 0.665 1.00 . A A . 37 VAL CG2 1 1
5 9772 1 1 38 VAL H H 35.444 11.457 -2.493 1.00 . A A . 37 VAL H 1 1
5 9773 1 1 38 VAL HA H 37.546 12.765 -0.987 1.00 . A A . 37 VAL HA 1 1
5 9774 1 1 38 VAL HB H 35.253 13.767 -1.309 1.00 . A A . 37 VAL HB 1 1
5 9775 1 1 38 VAL HG11 H 34.466 11.761 0.800 1.00 . A A . 37 VAL HG11 1 1
5 9776 1 1 38 VAL HG12 H 33.908 11.780 -0.875 1.00 . A A . 37 VAL HG12 1 1
5 9777 1 1 38 VAL HG13 H 33.472 13.096 0.216 1.00 . A A . 37 VAL HG13 1 1
5 9778 1 1 38 VAL HG21 H 36.664 13.530 1.299 1.00 . A A . 37 VAL HG21 1 1
5 9779 1 1 38 VAL HG22 H 35.119 14.380 1.250 1.00 . A A . 37 VAL HG22 1 1
5 9780 1 1 38 VAL HG23 H 36.460 14.930 0.245 1.00 . A A . 37 VAL HG23 1 1
5 9781 1 1 38 VAL N N 36.371 11.589 -2.200 1.00 . A A . 37 VAL N 1 1
5 9782 1 1 38 VAL O O 37.575 11.362 1.174 1.00 . A A . 37 VAL O 1 1
5 9783 1 1 39 HIS C C 37.329 7.702 0.396 1.00 . A A . 38 HIS C 1 1
5 9784 1 1 39 HIS CA C 36.474 8.833 0.971 1.00 . A A . 38 HIS CA 1 1
5 9785 1 1 39 HIS CB C 35.108 8.284 1.398 1.00 . A A . 38 HIS CB 1 1
5 9786 1 1 39 HIS CD2 C 34.658 10.324 2.941 1.00 . A A . 38 HIS CD2 1 1
5 9787 1 1 39 HIS CE1 C 32.511 10.155 3.134 1.00 . A A . 38 HIS CE1 1 1
5 9788 1 1 39 HIS CG C 34.283 9.245 2.204 1.00 . A A . 38 HIS CG 1 1
5 9789 1 1 39 HIS H H 35.777 9.770 -0.807 1.00 . A A . 38 HIS H 1 1
5 9790 1 1 39 HIS HA H 36.976 9.239 1.838 1.00 . A A . 38 HIS HA 1 1
5 9791 1 1 39 HIS HB2 H 34.543 8.024 0.518 1.00 . A A . 38 HIS HB2 1 1
5 9792 1 1 39 HIS HB3 H 35.260 7.395 1.995 1.00 . A A . 38 HIS HB3 1 1
5 9793 1 1 39 HIS HD1 H 32.336 8.479 1.925 1.00 . A A . 38 HIS HD1 1 1
5 9794 1 1 39 HIS HD2 H 35.667 10.691 3.058 1.00 . A A . 38 HIS HD2 1 1
5 9795 1 1 39 HIS HE1 H 31.485 10.333 3.419 1.00 . A A . 38 HIS HE1 1 1
5 9796 1 1 39 HIS N N 36.311 9.923 0.001 1.00 . A A . 38 HIS N 1 1
5 9797 1 1 39 HIS ND1 N 32.915 9.154 2.341 1.00 . A A . 38 HIS ND1 1 1
5 9798 1 1 39 HIS NE2 N 33.532 10.893 3.525 1.00 . A A . 38 HIS NE2 1 1
5 9799 1 1 39 HIS O O 37.350 6.594 0.935 1.00 . A A . 38 HIS O 1 1
5 9800 1 1 40 GLY C C 39.995 6.465 -0.497 1.00 . A A . 39 GLY C 1 1
5 9801 1 1 40 GLY CA C 38.867 7.004 -1.358 1.00 . A A . 39 GLY CA 1 1
5 9802 1 1 40 GLY H H 37.954 8.899 -1.071 1.00 . A A . 39 GLY H 1 1
5 9803 1 1 40 GLY HA2 H 38.243 6.177 -1.661 1.00 . A A . 39 GLY HA2 1 1
5 9804 1 1 40 GLY HA3 H 39.293 7.453 -2.243 1.00 . A A . 39 GLY HA3 1 1
5 9805 1 1 40 GLY N N 38.027 7.995 -0.695 1.00 . A A . 39 GLY N 1 1
5 9806 1 1 40 GLY O O 40.287 5.270 -0.536 1.00 . A A . 39 GLY O 1 1
5 9807 1 1 41 ARG C C 41.319 5.965 2.246 1.00 . A A . 40 ARG C 1 1
5 9808 1 1 41 ARG CA C 41.744 6.939 1.141 1.00 . A A . 40 ARG CA 1 1
5 9809 1 1 41 ARG CB C 42.411 8.178 1.753 1.00 . A A . 40 ARG CB 1 1
5 9810 1 1 41 ARG CD C 42.229 10.176 3.266 1.00 . A A . 40 ARG CD 1 1
5 9811 1 1 41 ARG CG C 41.521 8.951 2.714 1.00 . A A . 40 ARG CG 1 1
5 9812 1 1 41 ARG CZ C 41.775 12.038 4.809 1.00 . A A . 40 ARG CZ 1 1
5 9813 1 1 41 ARG H H 40.336 8.273 0.281 1.00 . A A . 40 ARG H 1 1
5 9814 1 1 41 ARG HA H 42.467 6.439 0.513 1.00 . A A . 40 ARG HA 1 1
5 9815 1 1 41 ARG HB2 H 43.293 7.865 2.291 1.00 . A A . 40 ARG HB2 1 1
5 9816 1 1 41 ARG HB3 H 42.705 8.843 0.955 1.00 . A A . 40 ARG HB3 1 1
5 9817 1 1 41 ARG HD2 H 43.126 9.859 3.777 1.00 . A A . 40 ARG HD2 1 1
5 9818 1 1 41 ARG HD3 H 42.497 10.823 2.441 1.00 . A A . 40 ARG HD3 1 1
5 9819 1 1 41 ARG HE H 40.491 10.572 4.378 1.00 . A A . 40 ARG HE 1 1
5 9820 1 1 41 ARG HG2 H 40.630 9.267 2.193 1.00 . A A . 40 ARG HG2 1 1
5 9821 1 1 41 ARG HG3 H 41.246 8.305 3.536 1.00 . A A . 40 ARG HG3 1 1
5 9822 1 1 41 ARG HH11 H 43.606 12.069 3.955 1.00 . A A . 40 ARG HH11 1 1
5 9823 1 1 41 ARG HH12 H 43.275 13.376 5.044 1.00 . A A . 40 ARG HH12 1 1
5 9824 1 1 41 ARG HH21 H 40.038 12.282 5.815 1.00 . A A . 40 ARG HH21 1 1
5 9825 1 1 41 ARG HH22 H 41.239 13.496 6.105 1.00 . A A . 40 ARG HH22 1 1
5 9826 1 1 41 ARG N N 40.627 7.337 0.281 1.00 . A A . 40 ARG N 1 1
5 9827 1 1 41 ARG NE N 41.389 10.922 4.198 1.00 . A A . 40 ARG NE 1 1
5 9828 1 1 41 ARG NH1 N 42.984 12.535 4.585 1.00 . A A . 40 ARG NH1 1 1
5 9829 1 1 41 ARG NH2 N 40.949 12.658 5.645 1.00 . A A . 40 ARG NH2 1 1
5 9830 1 1 41 ARG O O 42.145 5.218 2.772 1.00 . A A . 40 ARG O 1 1
5 9831 1 1 42 THR C C 38.573 4.038 3.092 1.00 . A A . 41 THR C 1 1
5 9832 1 1 42 THR CA C 39.530 5.094 3.645 1.00 . A A . 41 THR CA 1 1
5 9833 1 1 42 THR CB C 38.808 5.898 4.747 1.00 . A A . 41 THR CB 1 1
5 9834 1 1 42 THR CG2 C 39.786 6.784 5.506 1.00 . A A . 41 THR CG2 1 1
5 9835 1 1 42 THR H H 39.419 6.586 2.146 1.00 . A A . 41 THR H 1 1
5 9836 1 1 42 THR HA H 40.375 4.593 4.094 1.00 . A A . 41 THR HA 1 1
5 9837 1 1 42 THR HB H 38.362 5.201 5.442 1.00 . A A . 41 THR HB 1 1
5 9838 1 1 42 THR HG1 H 37.213 6.160 3.614 1.00 . A A . 41 THR HG1 1 1
5 9839 1 1 42 THR HG21 H 39.813 6.485 6.544 1.00 . A A . 41 THR HG21 1 1
5 9840 1 1 42 THR HG22 H 39.467 7.813 5.437 1.00 . A A . 41 THR HG22 1 1
5 9841 1 1 42 THR HG23 H 40.773 6.683 5.077 1.00 . A A . 41 THR HG23 1 1
5 9842 1 1 42 THR N N 40.038 5.975 2.598 1.00 . A A . 41 THR N 1 1
5 9843 1 1 42 THR O O 37.887 3.357 3.854 1.00 . A A . 41 THR O 1 1
5 9844 1 1 42 THR OG1 O 37.775 6.707 4.169 1.00 . A A . 41 THR OG1 1 1
5 9845 1 1 43 LEU C C 38.102 1.504 1.333 1.00 . A A . 42 LEU C 1 1
5 9846 1 1 43 LEU CA C 37.631 2.944 1.131 1.00 . A A . 42 LEU CA 1 1
5 9847 1 1 43 LEU CB C 37.539 3.233 -0.369 1.00 . A A . 42 LEU CB 1 1
5 9848 1 1 43 LEU CD1 C 35.177 2.458 -0.736 1.00 . A A . 42 LEU CD1 1 1
5 9849 1 1 43 LEU CD2 C 36.784 2.529 -2.658 1.00 . A A . 42 LEU CD2 1 1
5 9850 1 1 43 LEU CG C 36.628 2.292 -1.163 1.00 . A A . 42 LEU CG 1 1
5 9851 1 1 43 LEU H H 39.106 4.468 1.211 1.00 . A A . 42 LEU H 1 1
5 9852 1 1 43 LEU HA H 36.652 3.058 1.571 1.00 . A A . 42 LEU HA 1 1
5 9853 1 1 43 LEU HB2 H 37.179 4.244 -0.499 1.00 . A A . 42 LEU HB2 1 1
5 9854 1 1 43 LEU HB3 H 38.534 3.169 -0.787 1.00 . A A . 42 LEU HB3 1 1
5 9855 1 1 43 LEU HD11 H 34.535 2.393 -1.601 1.00 . A A . 42 LEU HD11 1 1
5 9856 1 1 43 LEU HD12 H 35.049 3.421 -0.264 1.00 . A A . 42 LEU HD12 1 1
5 9857 1 1 43 LEU HD13 H 34.918 1.678 -0.036 1.00 . A A . 42 LEU HD13 1 1
5 9858 1 1 43 LEU HD21 H 35.878 2.235 -3.166 1.00 . A A . 42 LEU HD21 1 1
5 9859 1 1 43 LEU HD22 H 37.611 1.943 -3.030 1.00 . A A . 42 LEU HD22 1 1
5 9860 1 1 43 LEU HD23 H 36.975 3.577 -2.838 1.00 . A A . 42 LEU HD23 1 1
5 9861 1 1 43 LEU HG H 36.916 1.270 -0.958 1.00 . A A . 42 LEU HG 1 1
5 9862 1 1 43 LEU N N 38.525 3.908 1.769 1.00 . A A . 42 LEU N 1 1
5 9863 1 1 43 LEU O O 39.222 1.147 0.970 1.00 . A A . 42 LEU O 1 1
5 9864 1 1 44 SER C C 37.276 -1.508 0.838 1.00 . A A . 43 SER C 1 1
5 9865 1 1 44 SER CA C 37.529 -0.728 2.127 1.00 . A A . 43 SER CA 1 1
5 9866 1 1 44 SER CB C 36.690 -1.299 3.270 1.00 . A A . 43 SER CB 1 1
5 9867 1 1 44 SER H H 36.371 1.043 2.233 1.00 . A A . 43 SER H 1 1
5 9868 1 1 44 SER HA H 38.577 -0.811 2.382 1.00 . A A . 43 SER HA 1 1
5 9869 1 1 44 SER HB2 H 35.643 -1.152 3.053 1.00 . A A . 43 SER HB2 1 1
5 9870 1 1 44 SER HB3 H 36.892 -2.356 3.370 1.00 . A A . 43 SER HB3 1 1
5 9871 1 1 44 SER HG H 37.011 0.296 4.363 1.00 . A A . 43 SER HG 1 1
5 9872 1 1 44 SER N N 37.234 0.684 1.922 1.00 . A A . 43 SER N 1 1
5 9873 1 1 44 SER O O 36.532 -1.049 -0.033 1.00 . A A . 43 SER O 1 1
5 9874 1 1 44 SER OG O 36.995 -0.656 4.496 1.00 . A A . 43 SER OG 1 1
5 9875 1 1 45 THR C C 36.256 -3.943 -0.665 1.00 . A A . 44 THR C 1 1
5 9876 1 1 45 THR CA C 37.719 -3.521 -0.465 1.00 . A A . 44 THR CA 1 1
5 9877 1 1 45 THR CB C 38.608 -4.782 -0.375 1.00 . A A . 44 THR CB 1 1
5 9878 1 1 45 THR CG2 C 38.446 -5.664 -1.605 1.00 . A A . 44 THR CG2 1 1
5 9879 1 1 45 THR H H 38.460 -2.997 1.448 1.00 . A A . 44 THR H 1 1
5 9880 1 1 45 THR HA H 38.035 -2.945 -1.323 1.00 . A A . 44 THR HA 1 1
5 9881 1 1 45 THR HB H 38.318 -5.348 0.499 1.00 . A A . 44 THR HB 1 1
5 9882 1 1 45 THR HG1 H 40.156 -3.637 -0.810 1.00 . A A . 44 THR HG1 1 1
5 9883 1 1 45 THR HG21 H 37.574 -5.349 -2.163 1.00 . A A . 44 THR HG21 1 1
5 9884 1 1 45 THR HG22 H 38.324 -6.693 -1.298 1.00 . A A . 44 THR HG22 1 1
5 9885 1 1 45 THR HG23 H 39.323 -5.577 -2.229 1.00 . A A . 44 THR HG23 1 1
5 9886 1 1 45 THR N N 37.881 -2.684 0.722 1.00 . A A . 44 THR N 1 1
5 9887 1 1 45 THR O O 35.735 -3.894 -1.780 1.00 . A A . 44 THR O 1 1
5 9888 1 1 45 THR OG1 O 39.982 -4.396 -0.249 1.00 . A A . 44 THR OG1 1 1
5 9889 1 1 46 VAL C C 33.245 -3.610 0.141 1.00 . A A . 45 VAL C 1 1
5 9890 1 1 46 VAL CA C 34.202 -4.786 0.353 1.00 . A A . 45 VAL CA 1 1
5 9891 1 1 46 VAL CB C 33.779 -5.560 1.624 1.00 . A A . 45 VAL CB 1 1
5 9892 1 1 46 VAL CG1 C 32.659 -6.538 1.302 1.00 . A A . 45 VAL CG1 1 1
5 9893 1 1 46 VAL CG2 C 34.967 -6.286 2.243 1.00 . A A . 45 VAL CG2 1 1
5 9894 1 1 46 VAL H H 36.055 -4.344 1.286 1.00 . A A . 45 VAL H 1 1
5 9895 1 1 46 VAL HA H 34.115 -5.456 -0.491 1.00 . A A . 45 VAL HA 1 1
5 9896 1 1 46 VAL HB H 33.400 -4.848 2.347 1.00 . A A . 45 VAL HB 1 1
5 9897 1 1 46 VAL HG11 H 32.205 -6.885 2.218 1.00 . A A . 45 VAL HG11 1 1
5 9898 1 1 46 VAL HG12 H 33.061 -7.381 0.758 1.00 . A A . 45 VAL HG12 1 1
5 9899 1 1 46 VAL HG13 H 31.912 -6.044 0.696 1.00 . A A . 45 VAL HG13 1 1
5 9900 1 1 46 VAL HG21 H 35.735 -6.421 1.497 1.00 . A A . 45 VAL HG21 1 1
5 9901 1 1 46 VAL HG22 H 34.646 -7.252 2.609 1.00 . A A . 45 VAL HG22 1 1
5 9902 1 1 46 VAL HG23 H 35.359 -5.703 3.063 1.00 . A A . 45 VAL HG23 1 1
5 9903 1 1 46 VAL N N 35.596 -4.344 0.421 1.00 . A A . 45 VAL N 1 1
5 9904 1 1 46 VAL O O 32.196 -3.762 -0.488 1.00 . A A . 45 VAL O 1 1
5 9905 1 1 47 GLN C C 32.605 -0.829 -0.926 1.00 . A A . 46 GLN C 1 1
5 9906 1 1 47 GLN CA C 32.773 -1.244 0.532 1.00 . A A . 46 GLN CA 1 1
5 9907 1 1 47 GLN CB C 33.336 -0.073 1.338 1.00 . A A . 46 GLN CB 1 1
5 9908 1 1 47 GLN CD C 33.913 0.854 3.614 1.00 . A A . 46 GLN CD 1 1
5 9909 1 1 47 GLN CG C 33.201 -0.239 2.842 1.00 . A A . 46 GLN CG 1 1
5 9910 1 1 47 GLN H H 34.461 -2.375 1.142 1.00 . A A . 46 GLN H 1 1
5 9911 1 1 47 GLN HA H 31.797 -1.491 0.925 1.00 . A A . 46 GLN HA 1 1
5 9912 1 1 47 GLN HB2 H 34.385 0.037 1.104 1.00 . A A . 46 GLN HB2 1 1
5 9913 1 1 47 GLN HB3 H 32.817 0.830 1.049 1.00 . A A . 46 GLN HB3 1 1
5 9914 1 1 47 GLN HE21 H 32.635 0.652 5.125 1.00 . A A . 46 GLN HE21 1 1
5 9915 1 1 47 GLN HE22 H 33.863 1.853 5.329 1.00 . A A . 46 GLN HE22 1 1
5 9916 1 1 47 GLN HG2 H 32.153 -0.215 3.100 1.00 . A A . 46 GLN HG2 1 1
5 9917 1 1 47 GLN HG3 H 33.619 -1.193 3.126 1.00 . A A . 46 GLN HG3 1 1
5 9918 1 1 47 GLN N N 33.609 -2.439 0.664 1.00 . A A . 46 GLN N 1 1
5 9919 1 1 47 GLN NE2 N 33.422 1.151 4.809 1.00 . A A . 46 GLN NE2 1 1
5 9920 1 1 47 GLN O O 31.527 -0.390 -1.323 1.00 . A A . 46 GLN O 1 1
5 9921 1 1 47 GLN OE1 O 34.892 1.428 3.139 1.00 . A A . 46 GLN OE1 1 1
5 9922 1 1 48 LYS C C 32.556 -1.421 -3.851 1.00 . A A . 47 LYS C 1 1
5 9923 1 1 48 LYS CA C 33.614 -0.588 -3.128 1.00 . A A . 47 LYS CA 1 1
5 9924 1 1 48 LYS CB C 34.984 -0.780 -3.790 1.00 . A A . 47 LYS CB 1 1
5 9925 1 1 48 LYS CD C 36.398 -0.564 -5.861 1.00 . A A . 47 LYS CD 1 1
5 9926 1 1 48 LYS CE C 36.425 -0.163 -7.329 1.00 . A A . 47 LYS CE 1 1
5 9927 1 1 48 LYS CG C 35.011 -0.394 -5.262 1.00 . A A . 47 LYS CG 1 1
5 9928 1 1 48 LYS H H 34.511 -1.294 -1.338 1.00 . A A . 47 LYS H 1 1
5 9929 1 1 48 LYS HA H 33.335 0.454 -3.189 1.00 . A A . 47 LYS HA 1 1
5 9930 1 1 48 LYS HB2 H 35.710 -0.175 -3.267 1.00 . A A . 47 LYS HB2 1 1
5 9931 1 1 48 LYS HB3 H 35.267 -1.818 -3.706 1.00 . A A . 47 LYS HB3 1 1
5 9932 1 1 48 LYS HD2 H 37.093 0.057 -5.316 1.00 . A A . 47 LYS HD2 1 1
5 9933 1 1 48 LYS HD3 H 36.694 -1.600 -5.773 1.00 . A A . 47 LYS HD3 1 1
5 9934 1 1 48 LYS HE2 H 36.077 0.854 -7.415 1.00 . A A . 47 LYS HE2 1 1
5 9935 1 1 48 LYS HE3 H 37.442 -0.228 -7.686 1.00 . A A . 47 LYS HE3 1 1
5 9936 1 1 48 LYS HG2 H 34.318 -1.022 -5.802 1.00 . A A . 47 LYS HG2 1 1
5 9937 1 1 48 LYS HG3 H 34.712 0.640 -5.359 1.00 . A A . 47 LYS HG3 1 1
5 9938 1 1 48 LYS HZ1 H 35.142 -1.794 -7.579 1.00 . A A . 47 LYS HZ1 1 1
5 9939 1 1 48 LYS HZ2 H 36.122 -1.482 -8.921 1.00 . A A . 47 LYS HZ2 1 1
5 9940 1 1 48 LYS HZ3 H 34.791 -0.486 -8.597 1.00 . A A . 47 LYS HZ3 1 1
5 9941 1 1 48 LYS N N 33.671 -0.953 -1.716 1.00 . A A . 47 LYS N 1 1
5 9942 1 1 48 LYS NZ N 35.561 -1.043 -8.164 1.00 . A A . 47 LYS NZ 1 1
5 9943 1 1 48 LYS O O 31.746 -0.888 -4.610 1.00 . A A . 47 LYS O 1 1
5 9944 1 1 49 LYS C C 30.183 -3.323 -3.707 1.00 . A A . 48 LYS C 1 1
5 9945 1 1 49 LYS CA C 31.594 -3.638 -4.208 1.00 . A A . 48 LYS CA 1 1
5 9946 1 1 49 LYS CB C 31.955 -5.090 -3.891 1.00 . A A . 48 LYS CB 1 1
5 9947 1 1 49 LYS CD C 33.538 -7.014 -4.244 1.00 . A A . 48 LYS CD 1 1
5 9948 1 1 49 LYS CE C 34.818 -7.480 -4.917 1.00 . A A . 48 LYS CE 1 1
5 9949 1 1 49 LYS CG C 33.222 -5.567 -4.586 1.00 . A A . 48 LYS CG 1 1
5 9950 1 1 49 LYS H H 33.243 -3.093 -2.992 1.00 . A A . 48 LYS H 1 1
5 9951 1 1 49 LYS HA H 31.625 -3.491 -5.276 1.00 . A A . 48 LYS HA 1 1
5 9952 1 1 49 LYS HB2 H 32.093 -5.192 -2.825 1.00 . A A . 48 LYS HB2 1 1
5 9953 1 1 49 LYS HB3 H 31.139 -5.726 -4.203 1.00 . A A . 48 LYS HB3 1 1
5 9954 1 1 49 LYS HD2 H 33.653 -7.103 -3.173 1.00 . A A . 48 LYS HD2 1 1
5 9955 1 1 49 LYS HD3 H 32.719 -7.639 -4.571 1.00 . A A . 48 LYS HD3 1 1
5 9956 1 1 49 LYS HE2 H 35.627 -6.834 -4.610 1.00 . A A . 48 LYS HE2 1 1
5 9957 1 1 49 LYS HE3 H 35.027 -8.492 -4.602 1.00 . A A . 48 LYS HE3 1 1
5 9958 1 1 49 LYS HG2 H 33.089 -5.482 -5.655 1.00 . A A . 48 LYS HG2 1 1
5 9959 1 1 49 LYS HG3 H 34.047 -4.944 -4.274 1.00 . A A . 48 LYS HG3 1 1
5 9960 1 1 49 LYS HZ1 H 35.151 -8.295 -6.811 1.00 . A A . 48 LYS HZ1 1 1
5 9961 1 1 49 LYS HZ2 H 35.190 -6.605 -6.777 1.00 . A A . 48 LYS HZ2 1 1
5 9962 1 1 49 LYS HZ3 H 33.710 -7.418 -6.687 1.00 . A A . 48 LYS HZ3 1 1
5 9963 1 1 49 LYS N N 32.565 -2.729 -3.601 1.00 . A A . 48 LYS N 1 1
5 9964 1 1 49 LYS NZ N 34.709 -7.447 -6.402 1.00 . A A . 48 LYS NZ 1 1
5 9965 1 1 49 LYS O O 29.214 -3.376 -4.465 1.00 . A A . 48 LYS O 1 1
5 9966 1 1 50 ALA C C 28.184 -1.417 -2.404 1.00 . A A . 49 ALA C 1 1
5 9967 1 1 50 ALA CA C 28.821 -2.655 -1.777 1.00 . A A . 49 ALA CA 1 1
5 9968 1 1 50 ALA CB C 29.021 -2.444 -0.285 1.00 . A A . 49 ALA CB 1 1
5 9969 1 1 50 ALA H H 30.910 -2.991 -1.874 1.00 . A A . 49 ALA H 1 1
5 9970 1 1 50 ALA HA H 28.151 -3.494 -1.908 1.00 . A A . 49 ALA HA 1 1
5 9971 1 1 50 ALA HB1 H 28.063 -2.462 0.214 1.00 . A A . 49 ALA HB1 1 1
5 9972 1 1 50 ALA HB2 H 29.495 -1.488 -0.117 1.00 . A A . 49 ALA HB2 1 1
5 9973 1 1 50 ALA HB3 H 29.647 -3.231 0.111 1.00 . A A . 49 ALA HB3 1 1
5 9974 1 1 50 ALA N N 30.090 -2.998 -2.418 1.00 . A A . 49 ALA N 1 1
5 9975 1 1 50 ALA O O 26.962 -1.335 -2.524 1.00 . A A . 49 ALA O 1 1
5 9976 1 1 51 LEU C C 27.763 0.535 -4.685 1.00 . A A . 50 LEU C 1 1
5 9977 1 1 51 LEU CA C 28.540 0.790 -3.399 1.00 . A A . 50 LEU CA 1 1
5 9978 1 1 51 LEU CB C 29.699 1.751 -3.668 1.00 . A A . 50 LEU CB 1 1
5 9979 1 1 51 LEU CD1 C 31.578 3.146 -2.774 1.00 . A A . 50 LEU CD1 1 1
5 9980 1 1 51 LEU CD2 C 29.318 3.250 -1.699 1.00 . A A . 50 LEU CD2 1 1
5 9981 1 1 51 LEU CG C 30.327 2.362 -2.415 1.00 . A A . 50 LEU CG 1 1
5 9982 1 1 51 LEU H H 29.985 -0.580 -2.663 1.00 . A A . 50 LEU H 1 1
5 9983 1 1 51 LEU HA H 27.871 1.251 -2.690 1.00 . A A . 50 LEU HA 1 1
5 9984 1 1 51 LEU HB2 H 30.467 1.215 -4.208 1.00 . A A . 50 LEU HB2 1 1
5 9985 1 1 51 LEU HB3 H 29.337 2.555 -4.291 1.00 . A A . 50 LEU HB3 1 1
5 9986 1 1 51 LEU HD11 H 32.051 3.503 -1.869 1.00 . A A . 50 LEU HD11 1 1
5 9987 1 1 51 LEU HD12 H 31.311 3.988 -3.396 1.00 . A A . 50 LEU HD12 1 1
5 9988 1 1 51 LEU HD13 H 32.264 2.506 -3.308 1.00 . A A . 50 LEU HD13 1 1
5 9989 1 1 51 LEU HD21 H 29.352 3.050 -0.638 1.00 . A A . 50 LEU HD21 1 1
5 9990 1 1 51 LEU HD22 H 28.324 3.040 -2.073 1.00 . A A . 50 LEU HD22 1 1
5 9991 1 1 51 LEU HD23 H 29.558 4.287 -1.879 1.00 . A A . 50 LEU HD23 1 1
5 9992 1 1 51 LEU HG H 30.613 1.568 -1.741 1.00 . A A . 50 LEU HG 1 1
5 9993 1 1 51 LEU N N 29.019 -0.455 -2.794 1.00 . A A . 50 LEU N 1 1
5 9994 1 1 51 LEU O O 26.792 1.237 -4.970 1.00 . A A . 50 LEU O 1 1
5 9995 1 1 52 TYR C C 26.068 -1.226 -6.376 1.00 . A A . 51 TYR C 1 1
5 9996 1 1 52 TYR CA C 27.494 -0.791 -6.703 1.00 . A A . 51 TYR CA 1 1
5 9997 1 1 52 TYR CB C 28.236 -1.895 -7.462 1.00 . A A . 51 TYR CB 1 1
5 9998 1 1 52 TYR CD1 C 30.731 -1.500 -7.439 1.00 . A A . 51 TYR CD1 1 1
5 9999 1 1 52 TYR CD2 C 29.519 -0.915 -9.405 1.00 . A A . 51 TYR CD2 1 1
5 10000 1 1 52 TYR CE1 C 31.904 -1.072 -8.030 1.00 . A A . 51 TYR CE1 1 1
5 10001 1 1 52 TYR CE2 C 30.690 -0.487 -10.004 1.00 . A A . 51 TYR CE2 1 1
5 10002 1 1 52 TYR CG C 29.519 -1.428 -8.114 1.00 . A A . 51 TYR CG 1 1
5 10003 1 1 52 TYR CZ C 31.880 -0.566 -9.311 1.00 . A A . 51 TYR CZ 1 1
5 10004 1 1 52 TYR H H 28.993 -0.958 -5.208 1.00 . A A . 51 TYR H 1 1
5 10005 1 1 52 TYR HA H 27.456 0.098 -7.318 1.00 . A A . 51 TYR HA 1 1
5 10006 1 1 52 TYR HB2 H 28.486 -2.689 -6.773 1.00 . A A . 51 TYR HB2 1 1
5 10007 1 1 52 TYR HB3 H 27.592 -2.286 -8.236 1.00 . A A . 51 TYR HB3 1 1
5 10008 1 1 52 TYR HD1 H 30.750 -1.895 -6.435 1.00 . A A . 51 TYR HD1 1 1
5 10009 1 1 52 TYR HD2 H 28.585 -0.852 -9.945 1.00 . A A . 51 TYR HD2 1 1
5 10010 1 1 52 TYR HE1 H 32.836 -1.137 -7.488 1.00 . A A . 51 TYR HE1 1 1
5 10011 1 1 52 TYR HE2 H 30.668 -0.089 -11.008 1.00 . A A . 51 TYR HE2 1 1
5 10012 1 1 52 TYR HH H 32.910 0.725 -10.293 1.00 . A A . 51 TYR HH 1 1
5 10013 1 1 52 TYR N N 28.195 -0.451 -5.467 1.00 . A A . 51 TYR N 1 1
5 10014 1 1 52 TYR O O 25.123 -0.892 -7.093 1.00 . A A . 51 TYR O 1 1
5 10015 1 1 52 TYR OH O 33.048 -0.141 -9.900 1.00 . A A . 51 TYR OH 1 1
5 10016 1 1 53 PHE C C 23.797 -1.232 -4.343 1.00 . A A . 52 PHE C 1 1
5 10017 1 1 53 PHE CA C 24.620 -2.433 -4.816 1.00 . A A . 52 PHE CA 1 1
5 10018 1 1 53 PHE CB C 24.775 -3.455 -3.683 1.00 . A A . 52 PHE CB 1 1
5 10019 1 1 53 PHE CD1 C 22.824 -5.016 -3.949 1.00 . A A . 52 PHE CD1 1 1
5 10020 1 1 53 PHE CD2 C 22.886 -3.602 -2.030 1.00 . A A . 52 PHE CD2 1 1
5 10021 1 1 53 PHE CE1 C 21.625 -5.551 -3.520 1.00 . A A . 52 PHE CE1 1 1
5 10022 1 1 53 PHE CE2 C 21.687 -4.132 -1.596 1.00 . A A . 52 PHE CE2 1 1
5 10023 1 1 53 PHE CG C 23.468 -4.036 -3.211 1.00 . A A . 52 PHE CG 1 1
5 10024 1 1 53 PHE CZ C 21.054 -5.108 -2.342 1.00 . A A . 52 PHE CZ 1 1
5 10025 1 1 53 PHE H H 26.729 -2.237 -4.781 1.00 . A A . 52 PHE H 1 1
5 10026 1 1 53 PHE HA H 24.110 -2.898 -5.647 1.00 . A A . 52 PHE HA 1 1
5 10027 1 1 53 PHE HB2 H 25.394 -4.271 -4.025 1.00 . A A . 52 PHE HB2 1 1
5 10028 1 1 53 PHE HB3 H 25.251 -2.977 -2.838 1.00 . A A . 52 PHE HB3 1 1
5 10029 1 1 53 PHE HD1 H 23.268 -5.364 -4.869 1.00 . A A . 52 PHE HD1 1 1
5 10030 1 1 53 PHE HD2 H 23.379 -2.838 -1.445 1.00 . A A . 52 PHE HD2 1 1
5 10031 1 1 53 PHE HE1 H 21.132 -6.313 -4.105 1.00 . A A . 52 PHE HE1 1 1
5 10032 1 1 53 PHE HE2 H 21.244 -3.785 -0.674 1.00 . A A . 52 PHE HE2 1 1
5 10033 1 1 53 PHE HZ H 20.118 -5.524 -2.004 1.00 . A A . 52 PHE HZ 1 1
5 10034 1 1 53 PHE N N 25.928 -1.982 -5.285 1.00 . A A . 52 PHE N 1 1
5 10035 1 1 53 PHE O O 22.591 -1.155 -4.588 1.00 . A A . 52 PHE O 1 1
5 10036 1 1 54 VAL C C 23.233 1.727 -4.298 1.00 . A A . 53 VAL C 1 1
5 10037 1 1 54 VAL CA C 23.832 0.914 -3.152 1.00 . A A . 53 VAL CA 1 1
5 10038 1 1 54 VAL CB C 24.828 1.792 -2.356 1.00 . A A . 53 VAL CB 1 1
5 10039 1 1 54 VAL CG1 C 24.218 3.147 -2.010 1.00 . A A . 53 VAL CG1 1 1
5 10040 1 1 54 VAL CG2 C 25.282 1.072 -1.093 1.00 . A A . 53 VAL CG2 1 1
5 10041 1 1 54 VAL H H 25.434 -0.428 -3.500 1.00 . A A . 53 VAL H 1 1
5 10042 1 1 54 VAL HA H 23.036 0.611 -2.487 1.00 . A A . 53 VAL HA 1 1
5 10043 1 1 54 VAL HB H 25.697 1.962 -2.977 1.00 . A A . 53 VAL HB 1 1
5 10044 1 1 54 VAL HG11 H 23.524 3.437 -2.783 1.00 . A A . 53 VAL HG11 1 1
5 10045 1 1 54 VAL HG12 H 25.002 3.887 -1.933 1.00 . A A . 53 VAL HG12 1 1
5 10046 1 1 54 VAL HG13 H 23.697 3.077 -1.065 1.00 . A A . 53 VAL HG13 1 1
5 10047 1 1 54 VAL HG21 H 25.983 1.694 -0.557 1.00 . A A . 53 VAL HG21 1 1
5 10048 1 1 54 VAL HG22 H 25.758 0.140 -1.361 1.00 . A A . 53 VAL HG22 1 1
5 10049 1 1 54 VAL HG23 H 24.426 0.872 -0.466 1.00 . A A . 53 VAL HG23 1 1
5 10050 1 1 54 VAL N N 24.471 -0.297 -3.664 1.00 . A A . 53 VAL N 1 1
5 10051 1 1 54 VAL O O 22.151 2.294 -4.162 1.00 . A A . 53 VAL O 1 1
5 10052 1 1 55 ASN C C 22.110 2.023 -7.041 1.00 . A A . 54 ASN C 1 1
5 10053 1 1 55 ASN CA C 23.484 2.522 -6.592 1.00 . A A . 54 ASN CA 1 1
5 10054 1 1 55 ASN CB C 24.488 2.377 -7.739 1.00 . A A . 54 ASN CB 1 1
5 10055 1 1 55 ASN CG C 24.058 3.109 -8.995 1.00 . A A . 54 ASN CG 1 1
5 10056 1 1 55 ASN H H 24.813 1.314 -5.461 1.00 . A A . 54 ASN H 1 1
5 10057 1 1 55 ASN HA H 23.407 3.564 -6.320 1.00 . A A . 54 ASN HA 1 1
5 10058 1 1 55 ASN HB2 H 25.443 2.771 -7.425 1.00 . A A . 54 ASN HB2 1 1
5 10059 1 1 55 ASN HB3 H 24.600 1.328 -7.978 1.00 . A A . 54 ASN HB3 1 1
5 10060 1 1 55 ASN HD21 H 24.746 4.823 -8.266 1.00 . A A . 54 ASN HD21 1 1
5 10061 1 1 55 ASN HD22 H 24.039 4.904 -9.840 1.00 . A A . 54 ASN HD22 1 1
5 10062 1 1 55 ASN N N 23.948 1.781 -5.421 1.00 . A A . 54 ASN N 1 1
5 10063 1 1 55 ASN ND2 N 24.305 4.410 -9.036 1.00 . A A . 54 ASN ND2 1 1
5 10064 1 1 55 ASN O O 21.209 2.825 -7.296 1.00 . A A . 54 ASN O 1 1
5 10065 1 1 55 ASN OD1 O 23.510 2.512 -9.920 1.00 . A A . 54 ASN OD1 1 1
5 10066 1 1 56 ARG C C 19.606 0.393 -6.471 1.00 . A A . 55 ARG C 1 1
5 10067 1 1 56 ARG CA C 20.675 0.120 -7.528 1.00 . A A . 55 ARG CA 1 1
5 10068 1 1 56 ARG CB C 20.806 -1.384 -7.772 1.00 . A A . 55 ARG CB 1 1
5 10069 1 1 56 ARG CD C 21.641 -3.226 -9.265 1.00 . A A . 55 ARG CD 1 1
5 10070 1 1 56 ARG CG C 21.596 -1.727 -9.026 1.00 . A A . 55 ARG CG 1 1
5 10071 1 1 56 ARG CZ C 22.476 -4.794 -10.970 1.00 . A A . 55 ARG CZ 1 1
5 10072 1 1 56 ARG H H 22.711 0.112 -6.931 1.00 . A A . 55 ARG H 1 1
5 10073 1 1 56 ARG HA H 20.372 0.597 -8.448 1.00 . A A . 55 ARG HA 1 1
5 10074 1 1 56 ARG HB2 H 21.301 -1.835 -6.925 1.00 . A A . 55 ARG HB2 1 1
5 10075 1 1 56 ARG HB3 H 19.818 -1.810 -7.868 1.00 . A A . 55 ARG HB3 1 1
5 10076 1 1 56 ARG HD2 H 22.129 -3.699 -8.426 1.00 . A A . 55 ARG HD2 1 1
5 10077 1 1 56 ARG HD3 H 20.629 -3.595 -9.348 1.00 . A A . 55 ARG HD3 1 1
5 10078 1 1 56 ARG HE H 22.803 -2.824 -10.971 1.00 . A A . 55 ARG HE 1 1
5 10079 1 1 56 ARG HG2 H 21.130 -1.250 -9.875 1.00 . A A . 55 ARG HG2 1 1
5 10080 1 1 56 ARG HG3 H 22.605 -1.359 -8.914 1.00 . A A . 55 ARG HG3 1 1
5 10081 1 1 56 ARG HH11 H 21.373 -5.645 -9.508 1.00 . A A . 55 ARG HH11 1 1
5 10082 1 1 56 ARG HH12 H 21.982 -6.737 -10.709 1.00 . A A . 55 ARG HH12 1 1
5 10083 1 1 56 ARG HH21 H 23.600 -4.254 -12.561 1.00 . A A . 55 ARG HH21 1 1
5 10084 1 1 56 ARG HH22 H 23.247 -5.946 -12.441 1.00 . A A . 55 ARG HH22 1 1
5 10085 1 1 56 ARG N N 21.954 0.703 -7.133 1.00 . A A . 55 ARG N 1 1
5 10086 1 1 56 ARG NE N 22.370 -3.559 -10.487 1.00 . A A . 55 ARG NE 1 1
5 10087 1 1 56 ARG NH1 N 21.894 -5.808 -10.345 1.00 . A A . 55 ARG NH1 1 1
5 10088 1 1 56 ARG NH2 N 23.162 -5.015 -12.083 1.00 . A A . 55 ARG NH2 1 1
5 10089 1 1 56 ARG O O 18.460 0.689 -6.804 1.00 . A A . 55 ARG O 1 1
5 10090 1 1 57 ARG C C 18.593 1.997 -4.129 1.00 . A A . 56 ARG C 1 1
5 10091 1 1 57 ARG CA C 19.073 0.545 -4.088 1.00 . A A . 56 ARG CA 1 1
5 10092 1 1 57 ARG CB C 19.757 0.248 -2.749 1.00 . A A . 56 ARG CB 1 1
5 10093 1 1 57 ARG CD C 19.566 0.063 -0.248 1.00 . A A . 56 ARG CD 1 1
5 10094 1 1 57 ARG CG C 18.861 0.455 -1.538 1.00 . A A . 56 ARG CG 1 1
5 10095 1 1 57 ARG CZ C 17.796 -0.531 1.365 1.00 . A A . 56 ARG CZ 1 1
5 10096 1 1 57 ARG H H 20.918 0.025 -4.999 1.00 . A A . 56 ARG H 1 1
5 10097 1 1 57 ARG HA H 18.219 -0.107 -4.204 1.00 . A A . 56 ARG HA 1 1
5 10098 1 1 57 ARG HB2 H 20.093 -0.778 -2.750 1.00 . A A . 56 ARG HB2 1 1
5 10099 1 1 57 ARG HB3 H 20.616 0.897 -2.647 1.00 . A A . 56 ARG HB3 1 1
5 10100 1 1 57 ARG HD2 H 19.812 -0.988 -0.291 1.00 . A A . 56 ARG HD2 1 1
5 10101 1 1 57 ARG HD3 H 20.476 0.641 -0.162 1.00 . A A . 56 ARG HD3 1 1
5 10102 1 1 57 ARG HE H 18.883 1.143 1.421 1.00 . A A . 56 ARG HE 1 1
5 10103 1 1 57 ARG HG2 H 18.582 1.497 -1.481 1.00 . A A . 56 ARG HG2 1 1
5 10104 1 1 57 ARG HG3 H 17.973 -0.150 -1.650 1.00 . A A . 56 ARG HG3 1 1
5 10105 1 1 57 ARG HH11 H 18.112 -1.904 -0.083 1.00 . A A . 56 ARG HH11 1 1
5 10106 1 1 57 ARG HH12 H 16.869 -2.301 1.055 1.00 . A A . 56 ARG HH12 1 1
5 10107 1 1 57 ARG HH21 H 17.251 0.633 2.925 1.00 . A A . 56 ARG HH21 1 1
5 10108 1 1 57 ARG HH22 H 16.379 -0.854 2.769 1.00 . A A . 56 ARG HH22 1 1
5 10109 1 1 57 ARG N N 19.991 0.287 -5.198 1.00 . A A . 56 ARG N 1 1
5 10110 1 1 57 ARG NE N 18.735 0.308 0.929 1.00 . A A . 56 ARG NE 1 1
5 10111 1 1 57 ARG NH1 N 17.574 -1.673 0.727 1.00 . A A . 56 ARG NH1 1 1
5 10112 1 1 57 ARG NH2 N 17.083 -0.226 2.441 1.00 . A A . 56 ARG NH2 1 1
5 10113 1 1 57 ARG O O 17.402 2.278 -3.975 1.00 . A A . 56 ARG O 1 1
5 10114 1 1 58 TYR C C 18.289 4.599 -5.592 1.00 . A A . 57 TYR C 1 1
5 10115 1 1 58 TYR CA C 19.245 4.334 -4.433 1.00 . A A . 57 TYR CA 1 1
5 10116 1 1 58 TYR CB C 20.544 5.134 -4.609 1.00 . A A . 57 TYR CB 1 1
5 10117 1 1 58 TYR CD1 C 20.005 7.439 -3.716 1.00 . A A . 57 TYR CD1 1 1
5 10118 1 1 58 TYR CD2 C 20.477 7.214 -6.040 1.00 . A A . 57 TYR CD2 1 1
5 10119 1 1 58 TYR CE1 C 19.819 8.799 -3.883 1.00 . A A . 57 TYR CE1 1 1
5 10120 1 1 58 TYR CE2 C 20.292 8.571 -6.214 1.00 . A A . 57 TYR CE2 1 1
5 10121 1 1 58 TYR CG C 20.336 6.624 -4.791 1.00 . A A . 57 TYR CG 1 1
5 10122 1 1 58 TYR CZ C 19.965 9.359 -5.135 1.00 . A A . 57 TYR CZ 1 1
5 10123 1 1 58 TYR H H 20.474 2.610 -4.429 1.00 . A A . 57 TYR H 1 1
5 10124 1 1 58 TYR HA H 18.766 4.636 -3.512 1.00 . A A . 57 TYR HA 1 1
5 10125 1 1 58 TYR HB2 H 21.165 4.993 -3.738 1.00 . A A . 57 TYR HB2 1 1
5 10126 1 1 58 TYR HB3 H 21.067 4.764 -5.479 1.00 . A A . 57 TYR HB3 1 1
5 10127 1 1 58 TYR HD1 H 19.891 6.998 -2.736 1.00 . A A . 57 TYR HD1 1 1
5 10128 1 1 58 TYR HD2 H 20.733 6.594 -6.887 1.00 . A A . 57 TYR HD2 1 1
5 10129 1 1 58 TYR HE1 H 19.565 9.418 -3.035 1.00 . A A . 57 TYR HE1 1 1
5 10130 1 1 58 TYR HE2 H 20.407 9.010 -7.195 1.00 . A A . 57 TYR HE2 1 1
5 10131 1 1 58 TYR HH H 18.938 10.865 -5.747 1.00 . A A . 57 TYR HH 1 1
5 10132 1 1 58 TYR N N 19.539 2.909 -4.340 1.00 . A A . 57 TYR N 1 1
5 10133 1 1 58 TYR O O 17.307 5.320 -5.444 1.00 . A A . 57 TYR O 1 1
5 10134 1 1 58 TYR OH O 19.780 10.711 -5.308 1.00 . A A . 57 TYR OH 1 1
5 10135 1 1 59 MET C C 16.341 3.660 -7.699 1.00 . A A . 58 MET C 1 1
5 10136 1 1 59 MET CA C 17.764 4.168 -7.936 1.00 . A A . 58 MET CA 1 1
5 10137 1 1 59 MET CB C 18.393 3.421 -9.119 1.00 . A A . 58 MET CB 1 1
5 10138 1 1 59 MET CE C 15.233 2.531 -11.560 1.00 . A A . 58 MET CE 1 1
5 10139 1 1 59 MET CG C 17.568 3.481 -10.396 1.00 . A A . 58 MET CG 1 1
5 10140 1 1 59 MET H H 19.403 3.452 -6.797 1.00 . A A . 58 MET H 1 1
5 10141 1 1 59 MET HA H 17.720 5.220 -8.170 1.00 . A A . 58 MET HA 1 1
5 10142 1 1 59 MET HB2 H 19.364 3.849 -9.323 1.00 . A A . 58 MET HB2 1 1
5 10143 1 1 59 MET HB3 H 18.518 2.384 -8.846 1.00 . A A . 58 MET HB3 1 1
5 10144 1 1 59 MET HE1 H 14.953 3.491 -11.152 1.00 . A A . 58 MET HE1 1 1
5 10145 1 1 59 MET HE2 H 14.425 1.829 -11.412 1.00 . A A . 58 MET HE2 1 1
5 10146 1 1 59 MET HE3 H 15.431 2.633 -12.617 1.00 . A A . 58 MET HE3 1 1
5 10147 1 1 59 MET HG2 H 16.838 4.271 -10.301 1.00 . A A . 58 MET HG2 1 1
5 10148 1 1 59 MET HG3 H 18.226 3.696 -11.225 1.00 . A A . 58 MET HG3 1 1
5 10149 1 1 59 MET N N 18.593 4.009 -6.746 1.00 . A A . 58 MET N 1 1
5 10150 1 1 59 MET O O 15.372 4.342 -8.035 1.00 . A A . 58 MET O 1 1
5 10151 1 1 59 MET SD S 16.704 1.933 -10.732 1.00 . A A . 58 MET SD 1 1
5 10152 1 1 60 GLN C C 14.086 2.711 -5.878 1.00 . A A . 59 GLN C 1 1
5 10153 1 1 60 GLN CA C 14.911 1.871 -6.850 1.00 . A A . 59 GLN CA 1 1
5 10154 1 1 60 GLN CB C 15.074 0.457 -6.286 1.00 . A A . 59 GLN CB 1 1
5 10155 1 1 60 GLN CD C 15.708 -1.948 -6.718 1.00 . A A . 59 GLN CD 1 1
5 10156 1 1 60 GLN CG C 15.604 -0.550 -7.295 1.00 . A A . 59 GLN CG 1 1
5 10157 1 1 60 GLN H H 17.034 1.975 -6.856 1.00 . A A . 59 GLN H 1 1
5 10158 1 1 60 GLN HA H 14.383 1.813 -7.789 1.00 . A A . 59 GLN HA 1 1
5 10159 1 1 60 GLN HB2 H 15.761 0.492 -5.453 1.00 . A A . 59 GLN HB2 1 1
5 10160 1 1 60 GLN HB3 H 14.113 0.110 -5.934 1.00 . A A . 59 GLN HB3 1 1
5 10161 1 1 60 GLN HE21 H 17.510 -2.178 -7.520 1.00 . A A . 59 GLN HE21 1 1
5 10162 1 1 60 GLN HE22 H 16.912 -3.524 -6.618 1.00 . A A . 59 GLN HE22 1 1
5 10163 1 1 60 GLN HG2 H 14.937 -0.576 -8.145 1.00 . A A . 59 GLN HG2 1 1
5 10164 1 1 60 GLN HG3 H 16.585 -0.234 -7.618 1.00 . A A . 59 GLN HG3 1 1
5 10165 1 1 60 GLN N N 16.222 2.467 -7.114 1.00 . A A . 59 GLN N 1 1
5 10166 1 1 60 GLN NE2 N 16.822 -2.617 -6.978 1.00 . A A . 59 GLN NE2 1 1
5 10167 1 1 60 GLN O O 12.894 2.926 -6.096 1.00 . A A . 59 GLN O 1 1
5 10168 1 1 60 GLN OE1 O 14.792 -2.424 -6.047 1.00 . A A . 59 GLN OE1 1 1
5 10169 1 1 61 THR C C 13.688 5.396 -4.356 1.00 . A A . 60 THR C 1 1
5 10170 1 1 61 THR CA C 14.029 4.007 -3.818 1.00 . A A . 60 THR CA 1 1
5 10171 1 1 61 THR CB C 14.860 4.135 -2.524 1.00 . A A . 60 THR CB 1 1
5 10172 1 1 61 THR CG2 C 14.971 2.795 -1.812 1.00 . A A . 60 THR CG2 1 1
5 10173 1 1 61 THR H H 15.679 2.998 -4.694 1.00 . A A . 60 THR H 1 1
5 10174 1 1 61 THR HA H 13.106 3.500 -3.572 1.00 . A A . 60 THR HA 1 1
5 10175 1 1 61 THR HB H 14.364 4.836 -1.864 1.00 . A A . 60 THR HB 1 1
5 10176 1 1 61 THR HG1 H 16.720 3.907 -3.148 1.00 . A A . 60 THR HG1 1 1
5 10177 1 1 61 THR HG21 H 15.132 2.014 -2.541 1.00 . A A . 60 THR HG21 1 1
5 10178 1 1 61 THR HG22 H 14.058 2.599 -1.270 1.00 . A A . 60 THR HG22 1 1
5 10179 1 1 61 THR HG23 H 15.801 2.821 -1.122 1.00 . A A . 60 THR HG23 1 1
5 10180 1 1 61 THR N N 14.723 3.195 -4.814 1.00 . A A . 60 THR N 1 1
5 10181 1 1 61 THR O O 12.602 5.925 -4.093 1.00 . A A . 60 THR O 1 1
5 10182 1 1 61 THR OG1 O 16.171 4.629 -2.823 1.00 . A A . 60 THR OG1 1 1
5 10183 1 1 62 HIS C C 13.271 7.276 -6.705 1.00 . A A . 61 HIS C 1 1
5 10184 1 1 62 HIS CA C 14.416 7.309 -5.690 1.00 . A A . 61 HIS CA 1 1
5 10185 1 1 62 HIS CB C 15.713 7.784 -6.360 1.00 . A A . 61 HIS CB 1 1
5 10186 1 1 62 HIS CD2 C 16.180 10.321 -6.144 1.00 . A A . 61 HIS CD2 1 1
5 10187 1 1 62 HIS CE1 C 15.363 11.002 -8.025 1.00 . A A . 61 HIS CE1 1 1
5 10188 1 1 62 HIS CG C 15.705 9.223 -6.784 1.00 . A A . 61 HIS CG 1 1
5 10189 1 1 62 HIS H H 15.474 5.522 -5.255 1.00 . A A . 61 HIS H 1 1
5 10190 1 1 62 HIS HA H 14.158 7.991 -4.896 1.00 . A A . 61 HIS HA 1 1
5 10191 1 1 62 HIS HB2 H 16.533 7.651 -5.669 1.00 . A A . 61 HIS HB2 1 1
5 10192 1 1 62 HIS HB3 H 15.893 7.181 -7.237 1.00 . A A . 61 HIS HB3 1 1
5 10193 1 1 62 HIS HD1 H 14.762 9.124 -8.668 1.00 . A A . 61 HIS HD1 1 1
5 10194 1 1 62 HIS HD2 H 16.655 10.334 -5.174 1.00 . A A . 61 HIS HD2 1 1
5 10195 1 1 62 HIS HE1 H 15.054 11.630 -8.849 1.00 . A A . 61 HIS HE1 1 1
5 10196 1 1 62 HIS N N 14.619 5.987 -5.103 1.00 . A A . 61 HIS N 1 1
5 10197 1 1 62 HIS ND1 N 15.186 9.675 -7.977 1.00 . A A . 61 HIS ND1 1 1
5 10198 1 1 62 HIS NE2 N 15.960 11.444 -6.935 1.00 . A A . 61 HIS NE2 1 1
5 10199 1 1 62 HIS O O 12.380 8.125 -6.680 1.00 . A A . 61 HIS O 1 1
5 10200 1 1 63 TRP C C 10.909 5.833 -8.026 1.00 . A A . 62 TRP C 1 1
5 10201 1 1 63 TRP CA C 12.288 6.110 -8.619 1.00 . A A . 62 TRP CA 1 1
5 10202 1 1 63 TRP CB C 12.686 4.978 -9.574 1.00 . A A . 62 TRP CB 1 1
5 10203 1 1 63 TRP CD1 C 10.845 3.669 -10.786 1.00 . A A . 62 TRP CD1 1 1
5 10204 1 1 63 TRP CD2 C 11.434 5.576 -11.803 1.00 . A A . 62 TRP CD2 1 1
5 10205 1 1 63 TRP CE2 C 10.422 4.954 -12.562 1.00 . A A . 62 TRP CE2 1 1
5 10206 1 1 63 TRP CE3 C 11.960 6.792 -12.250 1.00 . A A . 62 TRP CE3 1 1
5 10207 1 1 63 TRP CG C 11.691 4.736 -10.671 1.00 . A A . 62 TRP CG 1 1
5 10208 1 1 63 TRP CH2 C 10.461 6.699 -14.154 1.00 . A A . 62 TRP CH2 1 1
5 10209 1 1 63 TRP CZ2 C 9.928 5.509 -13.740 1.00 . A A . 62 TRP CZ2 1 1
5 10210 1 1 63 TRP CZ3 C 11.468 7.341 -13.421 1.00 . A A . 62 TRP CZ3 1 1
5 10211 1 1 63 TRP H H 14.048 5.630 -7.537 1.00 . A A . 62 TRP H 1 1
5 10212 1 1 63 TRP HA H 12.240 7.031 -9.178 1.00 . A A . 62 TRP HA 1 1
5 10213 1 1 63 TRP HB2 H 13.632 5.222 -10.034 1.00 . A A . 62 TRP HB2 1 1
5 10214 1 1 63 TRP HB3 H 12.792 4.063 -9.010 1.00 . A A . 62 TRP HB3 1 1
5 10215 1 1 63 TRP HD1 H 10.798 2.852 -10.079 1.00 . A A . 62 TRP HD1 1 1
5 10216 1 1 63 TRP HE1 H 9.401 3.152 -12.220 1.00 . A A . 62 TRP HE1 1 1
5 10217 1 1 63 TRP HE3 H 12.736 7.300 -11.699 1.00 . A A . 62 TRP HE3 1 1
5 10218 1 1 63 TRP HH2 H 10.109 7.164 -15.063 1.00 . A A . 62 TRP HH2 1 1
5 10219 1 1 63 TRP HZ2 H 9.153 5.026 -14.318 1.00 . A A . 62 TRP HZ2 1 1
5 10220 1 1 63 TRP HZ3 H 11.862 8.278 -13.782 1.00 . A A . 62 TRP HZ3 1 1
5 10221 1 1 63 TRP N N 13.307 6.278 -7.585 1.00 . A A . 62 TRP N 1 1
5 10222 1 1 63 TRP NE1 N 10.081 3.792 -11.920 1.00 . A A . 62 TRP NE1 1 1
5 10223 1 1 63 TRP O O 9.919 6.416 -8.461 1.00 . A A . 62 TRP O 1 1
5 10224 1 1 64 ALA C C 8.835 5.771 -5.805 1.00 . A A . 63 ALA C 1 1
5 10225 1 1 64 ALA CA C 9.580 4.576 -6.400 1.00 . A A . 63 ALA CA 1 1
5 10226 1 1 64 ALA CB C 9.816 3.522 -5.326 1.00 . A A . 63 ALA CB 1 1
5 10227 1 1 64 ALA H H 11.682 4.542 -6.704 1.00 . A A . 63 ALA H 1 1
5 10228 1 1 64 ALA HA H 8.959 4.131 -7.164 1.00 . A A . 63 ALA HA 1 1
5 10229 1 1 64 ALA HB1 H 10.090 4.007 -4.401 1.00 . A A . 63 ALA HB1 1 1
5 10230 1 1 64 ALA HB2 H 10.613 2.863 -5.636 1.00 . A A . 63 ALA HB2 1 1
5 10231 1 1 64 ALA HB3 H 8.912 2.950 -5.179 1.00 . A A . 63 ALA HB3 1 1
5 10232 1 1 64 ALA N N 10.849 4.953 -7.026 1.00 . A A . 63 ALA N 1 1
5 10233 1 1 64 ALA O O 7.613 5.857 -5.917 1.00 . A A . 63 ALA O 1 1
5 10234 1 1 65 ASN C C 8.303 8.777 -5.606 1.00 . A A . 64 ASN C 1 1
5 10235 1 1 65 ASN CA C 8.940 7.863 -4.558 1.00 . A A . 64 ASN CA 1 1
5 10236 1 1 65 ASN CB C 9.961 8.656 -3.736 1.00 . A A . 64 ASN CB 1 1
5 10237 1 1 65 ASN CG C 10.154 8.100 -2.335 1.00 . A A . 64 ASN CG 1 1
5 10238 1 1 65 ASN H H 10.537 6.565 -5.105 1.00 . A A . 64 ASN H 1 1
5 10239 1 1 65 ASN HA H 8.162 7.513 -3.896 1.00 . A A . 64 ASN HA 1 1
5 10240 1 1 65 ASN HB2 H 10.914 8.637 -4.244 1.00 . A A . 64 ASN HB2 1 1
5 10241 1 1 65 ASN HB3 H 9.625 9.679 -3.654 1.00 . A A . 64 ASN HB3 1 1
5 10242 1 1 65 ASN HD21 H 9.343 6.367 -2.871 1.00 . A A . 64 ASN HD21 1 1
5 10243 1 1 65 ASN HD22 H 9.859 6.477 -1.226 1.00 . A A . 64 ASN HD22 1 1
5 10244 1 1 65 ASN N N 9.564 6.683 -5.167 1.00 . A A . 64 ASN N 1 1
5 10245 1 1 65 ASN ND2 N 9.745 6.857 -2.122 1.00 . A A . 64 ASN ND2 1 1
5 10246 1 1 65 ASN O O 7.212 9.305 -5.395 1.00 . A A . 64 ASN O 1 1
5 10247 1 1 65 ASN OD1 O 10.680 8.791 -1.443 1.00 . A A . 64 ASN OD1 1 1
5 10248 1 1 66 TYR C C 7.465 9.089 -8.681 1.00 . A A . 65 TYR C 1 1
5 10249 1 1 66 TYR CA C 8.483 9.817 -7.805 1.00 . A A . 65 TYR CA 1 1
5 10250 1 1 66 TYR CB C 9.643 10.335 -8.660 1.00 . A A . 65 TYR CB 1 1
5 10251 1 1 66 TYR CD1 C 11.568 11.011 -7.167 1.00 . A A . 65 TYR CD1 1 1
5 10252 1 1 66 TYR CD2 C 10.208 12.732 -8.098 1.00 . A A . 65 TYR CD2 1 1
5 10253 1 1 66 TYR CE1 C 12.338 11.961 -6.525 1.00 . A A . 65 TYR CE1 1 1
5 10254 1 1 66 TYR CE2 C 10.976 13.689 -7.461 1.00 . A A . 65 TYR CE2 1 1
5 10255 1 1 66 TYR CG C 10.489 11.379 -7.963 1.00 . A A . 65 TYR CG 1 1
5 10256 1 1 66 TYR CZ C 12.038 13.297 -6.676 1.00 . A A . 65 TYR CZ 1 1
5 10257 1 1 66 TYR H H 9.848 8.505 -6.845 1.00 . A A . 65 TYR H 1 1
5 10258 1 1 66 TYR HA H 7.993 10.661 -7.342 1.00 . A A . 65 TYR HA 1 1
5 10259 1 1 66 TYR HB2 H 10.285 9.508 -8.924 1.00 . A A . 65 TYR HB2 1 1
5 10260 1 1 66 TYR HB3 H 9.245 10.778 -9.563 1.00 . A A . 65 TYR HB3 1 1
5 10261 1 1 66 TYR HD1 H 11.802 9.961 -7.050 1.00 . A A . 65 TYR HD1 1 1
5 10262 1 1 66 TYR HD2 H 9.375 13.036 -8.714 1.00 . A A . 65 TYR HD2 1 1
5 10263 1 1 66 TYR HE1 H 13.171 11.655 -5.911 1.00 . A A . 65 TYR HE1 1 1
5 10264 1 1 66 TYR HE2 H 10.741 14.736 -7.579 1.00 . A A . 65 TYR HE2 1 1
5 10265 1 1 66 TYR HH H 13.623 14.375 -6.521 1.00 . A A . 65 TYR HH 1 1
5 10266 1 1 66 TYR N N 8.986 8.960 -6.732 1.00 . A A . 65 TYR N 1 1
5 10267 1 1 66 TYR O O 6.603 9.718 -9.297 1.00 . A A . 65 TYR O 1 1
5 10268 1 1 66 TYR OH O 12.804 14.245 -6.037 1.00 . A A . 65 TYR OH 1 1
5 10269 1 1 67 MET C C 5.220 7.188 -9.222 1.00 . A A . 66 MET C 1 1
5 10270 1 1 67 MET CA C 6.690 6.919 -9.535 1.00 . A A . 66 MET CA 1 1
5 10271 1 1 67 MET CB C 6.998 5.438 -9.295 1.00 . A A . 66 MET CB 1 1
5 10272 1 1 67 MET CE C 5.448 2.715 -8.130 1.00 . A A . 66 MET CE 1 1
5 10273 1 1 67 MET CG C 6.145 4.493 -10.129 1.00 . A A . 66 MET CG 1 1
5 10274 1 1 67 MET H H 8.314 7.332 -8.236 1.00 . A A . 66 MET H 1 1
5 10275 1 1 67 MET HA H 6.866 7.145 -10.575 1.00 . A A . 66 MET HA 1 1
5 10276 1 1 67 MET HB2 H 8.036 5.255 -9.533 1.00 . A A . 66 MET HB2 1 1
5 10277 1 1 67 MET HB3 H 6.834 5.213 -8.252 1.00 . A A . 66 MET HB3 1 1
5 10278 1 1 67 MET HE1 H 5.922 3.361 -7.405 1.00 . A A . 66 MET HE1 1 1
5 10279 1 1 67 MET HE2 H 5.433 1.702 -7.754 1.00 . A A . 66 MET HE2 1 1
5 10280 1 1 67 MET HE3 H 4.437 3.050 -8.302 1.00 . A A . 66 MET HE3 1 1
5 10281 1 1 67 MET HG2 H 5.106 4.756 -9.994 1.00 . A A . 66 MET HG2 1 1
5 10282 1 1 67 MET HG3 H 6.411 4.611 -11.168 1.00 . A A . 66 MET HG3 1 1
5 10283 1 1 67 MET N N 7.585 7.761 -8.739 1.00 . A A . 66 MET N 1 1
5 10284 1 1 67 MET O O 4.392 7.239 -10.127 1.00 . A A . 66 MET O 1 1
5 10285 1 1 67 MET SD S 6.366 2.766 -9.666 1.00 . A A . 66 MET SD 1 1
5 10286 1 1 68 LEU C C 2.950 8.858 -8.159 1.00 . A A . 67 LEU C 1 1
5 10287 1 1 68 LEU CA C 3.525 7.600 -7.509 1.00 . A A . 67 LEU CA 1 1
5 10288 1 1 68 LEU CB C 3.455 7.728 -5.983 1.00 . A A . 67 LEU CB 1 1
5 10289 1 1 68 LEU CD1 C 1.771 5.902 -5.609 1.00 . A A . 67 LEU CD1 1 1
5 10290 1 1 68 LEU CD2 C 4.215 5.382 -5.482 1.00 . A A . 67 LEU CD2 1 1
5 10291 1 1 68 LEU CG C 3.144 6.433 -5.223 1.00 . A A . 67 LEU CG 1 1
5 10292 1 1 68 LEU H H 5.615 7.313 -7.264 1.00 . A A . 67 LEU H 1 1
5 10293 1 1 68 LEU HA H 2.931 6.752 -7.815 1.00 . A A . 67 LEU HA 1 1
5 10294 1 1 68 LEU HB2 H 4.404 8.106 -5.632 1.00 . A A . 67 LEU HB2 1 1
5 10295 1 1 68 LEU HB3 H 2.690 8.452 -5.740 1.00 . A A . 67 LEU HB3 1 1
5 10296 1 1 68 LEU HD11 H 1.876 5.165 -6.390 1.00 . A A . 67 LEU HD11 1 1
5 10297 1 1 68 LEU HD12 H 1.155 6.716 -5.960 1.00 . A A . 67 LEU HD12 1 1
5 10298 1 1 68 LEU HD13 H 1.307 5.446 -4.744 1.00 . A A . 67 LEU HD13 1 1
5 10299 1 1 68 LEU HD21 H 4.847 5.290 -4.612 1.00 . A A . 67 LEU HD21 1 1
5 10300 1 1 68 LEU HD22 H 4.813 5.680 -6.331 1.00 . A A . 67 LEU HD22 1 1
5 10301 1 1 68 LEU HD23 H 3.745 4.432 -5.688 1.00 . A A . 67 LEU HD23 1 1
5 10302 1 1 68 LEU HG H 3.131 6.643 -4.164 1.00 . A A . 67 LEU HG 1 1
5 10303 1 1 68 LEU N N 4.903 7.356 -7.939 1.00 . A A . 67 LEU N 1 1
5 10304 1 1 68 LEU O O 1.810 8.853 -8.630 1.00 . A A . 67 LEU O 1 1
5 10305 1 1 69 TRP C C 3.144 11.040 -10.293 1.00 . A A . 68 TRP C 1 1
5 10306 1 1 69 TRP CA C 3.301 11.185 -8.781 1.00 . A A . 68 TRP CA 1 1
5 10307 1 1 69 TRP CB C 4.302 12.301 -8.465 1.00 . A A . 68 TRP CB 1 1
5 10308 1 1 69 TRP CD1 C 3.458 12.398 -6.041 1.00 . A A . 68 TRP CD1 1 1
5 10309 1 1 69 TRP CD2 C 5.516 13.228 -6.335 1.00 . A A . 68 TRP CD2 1 1
5 10310 1 1 69 TRP CE2 C 5.177 13.342 -4.973 1.00 . A A . 68 TRP CE2 1 1
5 10311 1 1 69 TRP CE3 C 6.769 13.686 -6.757 1.00 . A A . 68 TRP CE3 1 1
5 10312 1 1 69 TRP CG C 4.402 12.625 -7.003 1.00 . A A . 68 TRP CG 1 1
5 10313 1 1 69 TRP CH2 C 7.262 14.330 -4.474 1.00 . A A . 68 TRP CH2 1 1
5 10314 1 1 69 TRP CZ2 C 6.044 13.892 -4.033 1.00 . A A . 68 TRP CZ2 1 1
5 10315 1 1 69 TRP CZ3 C 7.628 14.232 -5.822 1.00 . A A . 68 TRP CZ3 1 1
5 10316 1 1 69 TRP H H 4.634 9.870 -7.790 1.00 . A A . 68 TRP H 1 1
5 10317 1 1 69 TRP HA H 2.342 11.442 -8.355 1.00 . A A . 68 TRP HA 1 1
5 10318 1 1 69 TRP HB2 H 5.282 12.001 -8.807 1.00 . A A . 68 TRP HB2 1 1
5 10319 1 1 69 TRP HB3 H 4.005 13.199 -8.987 1.00 . A A . 68 TRP HB3 1 1
5 10320 1 1 69 TRP HD1 H 2.493 11.950 -6.229 1.00 . A A . 68 TRP HD1 1 1
5 10321 1 1 69 TRP HE1 H 3.420 12.775 -3.975 1.00 . A A . 68 TRP HE1 1 1
5 10322 1 1 69 TRP HE3 H 7.067 13.618 -7.792 1.00 . A A . 68 TRP HE3 1 1
5 10323 1 1 69 TRP HH2 H 7.966 14.764 -3.778 1.00 . A A . 68 TRP HH2 1 1
5 10324 1 1 69 TRP HZ2 H 5.779 13.974 -2.989 1.00 . A A . 68 TRP HZ2 1 1
5 10325 1 1 69 TRP HZ3 H 8.599 14.590 -6.130 1.00 . A A . 68 TRP HZ3 1 1
5 10326 1 1 69 TRP N N 3.737 9.928 -8.182 1.00 . A A . 68 TRP N 1 1
5 10327 1 1 69 TRP NE1 N 3.916 12.829 -4.820 1.00 . A A . 68 TRP NE1 1 1
5 10328 1 1 69 TRP O O 2.188 11.551 -10.882 1.00 . A A . 68 TRP O 1 1
5 10329 1 1 70 ILE C C 2.894 9.213 -12.756 1.00 . A A . 69 ILE C 1 1
5 10330 1 1 70 ILE CA C 4.069 10.109 -12.356 1.00 . A A . 69 ILE CA 1 1
5 10331 1 1 70 ILE CB C 5.396 9.471 -12.834 1.00 . A A . 69 ILE CB 1 1
5 10332 1 1 70 ILE CD1 C 6.484 11.755 -13.194 1.00 . A A . 69 ILE CD1 1 1
5 10333 1 1 70 ILE CG1 C 6.580 10.397 -12.529 1.00 . A A . 69 ILE CG1 1 1
5 10334 1 1 70 ILE CG2 C 5.342 9.154 -14.324 1.00 . A A . 69 ILE CG2 1 1
5 10335 1 1 70 ILE H H 4.825 9.959 -10.379 1.00 . A A . 69 ILE H 1 1
5 10336 1 1 70 ILE HA H 3.958 11.067 -12.842 1.00 . A A . 69 ILE HA 1 1
5 10337 1 1 70 ILE HB H 5.532 8.541 -12.301 1.00 . A A . 69 ILE HB 1 1
5 10338 1 1 70 ILE HD11 H 5.986 12.448 -12.532 1.00 . A A . 69 ILE HD11 1 1
5 10339 1 1 70 ILE HD12 H 5.920 11.669 -14.112 1.00 . A A . 69 ILE HD12 1 1
5 10340 1 1 70 ILE HD13 H 7.476 12.119 -13.415 1.00 . A A . 69 ILE HD13 1 1
5 10341 1 1 70 ILE HG12 H 6.636 10.556 -11.463 1.00 . A A . 69 ILE HG12 1 1
5 10342 1 1 70 ILE HG13 H 7.492 9.927 -12.865 1.00 . A A . 69 ILE HG13 1 1
5 10343 1 1 70 ILE HG21 H 4.314 9.143 -14.653 1.00 . A A . 69 ILE HG21 1 1
5 10344 1 1 70 ILE HG22 H 5.787 8.185 -14.503 1.00 . A A . 69 ILE HG22 1 1
5 10345 1 1 70 ILE HG23 H 5.888 9.907 -14.872 1.00 . A A . 69 ILE HG23 1 1
5 10346 1 1 70 ILE N N 4.089 10.335 -10.912 1.00 . A A . 69 ILE N 1 1
5 10347 1 1 70 ILE O O 2.175 9.503 -13.714 1.00 . A A . 69 ILE O 1 1
5 10348 1 1 71 ASN C C 0.256 7.837 -12.153 1.00 . A A . 70 ASN C 1 1
5 10349 1 1 71 ASN CA C 1.624 7.176 -12.260 1.00 . A A . 70 ASN CA 1 1
5 10350 1 1 71 ASN CB C 1.708 6.004 -11.278 1.00 . A A . 70 ASN CB 1 1
5 10351 1 1 71 ASN CG C 0.636 4.961 -11.524 1.00 . A A . 70 ASN CG 1 1
5 10352 1 1 71 ASN H H 3.312 7.965 -11.243 1.00 . A A . 70 ASN H 1 1
5 10353 1 1 71 ASN HA H 1.751 6.799 -13.263 1.00 . A A . 70 ASN HA 1 1
5 10354 1 1 71 ASN HB2 H 2.673 5.528 -11.375 1.00 . A A . 70 ASN HB2 1 1
5 10355 1 1 71 ASN HB3 H 1.596 6.378 -10.271 1.00 . A A . 70 ASN HB3 1 1
5 10356 1 1 71 ASN HD21 H -0.161 5.325 -9.741 1.00 . A A . 70 ASN HD21 1 1
5 10357 1 1 71 ASN HD22 H -0.961 4.120 -10.687 1.00 . A A . 70 ASN HD22 1 1
5 10358 1 1 71 ASN N N 2.702 8.131 -12.001 1.00 . A A . 70 ASN N 1 1
5 10359 1 1 71 ASN ND2 N -0.249 4.783 -10.551 1.00 . A A . 70 ASN ND2 1 1
5 10360 1 1 71 ASN O O -0.629 7.580 -12.972 1.00 . A A . 70 ASN O 1 1
5 10361 1 1 71 ASN OD1 O 0.600 4.324 -12.578 1.00 . A A . 70 ASN OD1 1 1
5 10362 1 1 72 LYS C C -1.527 10.246 -12.143 1.00 . A A . 71 LYS C 1 1
5 10363 1 1 72 LYS CA C -1.179 9.382 -10.932 1.00 . A A . 71 LYS CA 1 1
5 10364 1 1 72 LYS CB C -1.106 10.244 -9.666 1.00 . A A . 71 LYS CB 1 1
5 10365 1 1 72 LYS CD C -2.281 11.781 -8.058 1.00 . A A . 71 LYS CD 1 1
5 10366 1 1 72 LYS CE C -3.589 12.478 -7.712 1.00 . A A . 71 LYS CE 1 1
5 10367 1 1 72 LYS CG C -2.403 10.970 -9.339 1.00 . A A . 71 LYS CG 1 1
5 10368 1 1 72 LYS H H 0.832 8.848 -10.521 1.00 . A A . 71 LYS H 1 1
5 10369 1 1 72 LYS HA H -1.949 8.636 -10.807 1.00 . A A . 71 LYS HA 1 1
5 10370 1 1 72 LYS HB2 H -0.854 9.611 -8.828 1.00 . A A . 71 LYS HB2 1 1
5 10371 1 1 72 LYS HB3 H -0.329 10.983 -9.794 1.00 . A A . 71 LYS HB3 1 1
5 10372 1 1 72 LYS HD2 H -2.014 11.119 -7.249 1.00 . A A . 71 LYS HD2 1 1
5 10373 1 1 72 LYS HD3 H -1.509 12.525 -8.186 1.00 . A A . 71 LYS HD3 1 1
5 10374 1 1 72 LYS HE2 H -4.365 11.734 -7.619 1.00 . A A . 71 LYS HE2 1 1
5 10375 1 1 72 LYS HE3 H -3.469 12.991 -6.769 1.00 . A A . 71 LYS HE3 1 1
5 10376 1 1 72 LYS HG2 H -2.646 11.637 -10.154 1.00 . A A . 71 LYS HG2 1 1
5 10377 1 1 72 LYS HG3 H -3.193 10.244 -9.221 1.00 . A A . 71 LYS HG3 1 1
5 10378 1 1 72 LYS HZ1 H -3.167 13.721 -9.337 1.00 . A A . 71 LYS HZ1 1 1
5 10379 1 1 72 LYS HZ2 H -4.362 14.325 -8.306 1.00 . A A . 71 LYS HZ2 1 1
5 10380 1 1 72 LYS HZ3 H -4.723 13.059 -9.367 1.00 . A A . 71 LYS HZ3 1 1
5 10381 1 1 72 LYS N N 0.086 8.687 -11.143 1.00 . A A . 71 LYS N 1 1
5 10382 1 1 72 LYS NZ N -3.988 13.464 -8.753 1.00 . A A . 71 LYS NZ 1 1
5 10383 1 1 72 LYS O O -2.664 10.233 -12.617 1.00 . A A . 71 LYS O 1 1
5 10384 1 1 73 LYS C C -1.074 11.028 -15.053 1.00 . A A . 72 LYS C 1 1
5 10385 1 1 73 LYS CA C -0.748 11.850 -13.806 1.00 . A A . 72 LYS CA 1 1
5 10386 1 1 73 LYS CB C 0.495 12.709 -14.065 1.00 . A A . 72 LYS CB 1 1
5 10387 1 1 73 LYS CD C -0.320 14.821 -12.961 1.00 . A A . 72 LYS CD 1 1
5 10388 1 1 73 LYS CE C 0.048 15.960 -12.022 1.00 . A A . 72 LYS CE 1 1
5 10389 1 1 73 LYS CG C 0.762 13.749 -12.988 1.00 . A A . 72 LYS CG 1 1
5 10390 1 1 73 LYS H H 0.346 10.958 -12.221 1.00 . A A . 72 LYS H 1 1
5 10391 1 1 73 LYS HA H -1.583 12.499 -13.591 1.00 . A A . 72 LYS HA 1 1
5 10392 1 1 73 LYS HB2 H 1.356 12.061 -14.130 1.00 . A A . 72 LYS HB2 1 1
5 10393 1 1 73 LYS HB3 H 0.371 13.221 -15.008 1.00 . A A . 72 LYS HB3 1 1
5 10394 1 1 73 LYS HD2 H -0.446 15.217 -13.957 1.00 . A A . 72 LYS HD2 1 1
5 10395 1 1 73 LYS HD3 H -1.246 14.377 -12.628 1.00 . A A . 72 LYS HD3 1 1
5 10396 1 1 73 LYS HE2 H 0.998 16.371 -12.330 1.00 . A A . 72 LYS HE2 1 1
5 10397 1 1 73 LYS HE3 H -0.713 16.724 -12.091 1.00 . A A . 72 LYS HE3 1 1
5 10398 1 1 73 LYS HG2 H 0.792 13.259 -12.026 1.00 . A A . 72 LYS HG2 1 1
5 10399 1 1 73 LYS HG3 H 1.715 14.219 -13.184 1.00 . A A . 72 LYS HG3 1 1
5 10400 1 1 73 LYS HZ1 H 0.129 14.467 -10.563 1.00 . A A . 72 LYS HZ1 1 1
5 10401 1 1 73 LYS HZ2 H -0.638 15.885 -10.051 1.00 . A A . 72 LYS HZ2 1 1
5 10402 1 1 73 LYS HZ3 H 1.045 15.840 -10.192 1.00 . A A . 72 LYS HZ3 1 1
5 10403 1 1 73 LYS N N -0.540 10.990 -12.644 1.00 . A A . 72 LYS N 1 1
5 10404 1 1 73 LYS NZ N 0.153 15.506 -10.608 1.00 . A A . 72 LYS NZ 1 1
5 10405 1 1 73 LYS O O -1.968 11.386 -15.821 1.00 . A A . 72 LYS O 1 1
5 10406 1 1 74 ILE C C -1.968 8.424 -16.355 1.00 . A A . 73 ILE C 1 1
5 10407 1 1 74 ILE CA C -0.573 9.047 -16.396 1.00 . A A . 73 ILE CA 1 1
5 10408 1 1 74 ILE CB C 0.496 7.930 -16.476 1.00 . A A . 73 ILE CB 1 1
5 10409 1 1 74 ILE CD1 C 3.008 7.545 -16.653 1.00 . A A . 73 ILE CD1 1 1
5 10410 1 1 74 ILE CG1 C 1.868 8.528 -16.800 1.00 . A A . 73 ILE CG1 1 1
5 10411 1 1 74 ILE CG2 C 0.119 6.883 -17.520 1.00 . A A . 73 ILE CG2 1 1
5 10412 1 1 74 ILE H H 0.351 9.692 -14.596 1.00 . A A . 73 ILE H 1 1
5 10413 1 1 74 ILE HA H -0.493 9.654 -17.289 1.00 . A A . 73 ILE HA 1 1
5 10414 1 1 74 ILE HB H 0.544 7.439 -15.514 1.00 . A A . 73 ILE HB 1 1
5 10415 1 1 74 ILE HD11 H 3.086 7.234 -15.620 1.00 . A A . 73 ILE HD11 1 1
5 10416 1 1 74 ILE HD12 H 3.932 8.015 -16.957 1.00 . A A . 73 ILE HD12 1 1
5 10417 1 1 74 ILE HD13 H 2.823 6.682 -17.275 1.00 . A A . 73 ILE HD13 1 1
5 10418 1 1 74 ILE HG12 H 1.866 8.883 -17.820 1.00 . A A . 73 ILE HG12 1 1
5 10419 1 1 74 ILE HG13 H 2.056 9.358 -16.133 1.00 . A A . 73 ILE HG13 1 1
5 10420 1 1 74 ILE HG21 H -0.775 6.366 -17.203 1.00 . A A . 73 ILE HG21 1 1
5 10421 1 1 74 ILE HG22 H 0.926 6.175 -17.630 1.00 . A A . 73 ILE HG22 1 1
5 10422 1 1 74 ILE HG23 H -0.065 7.370 -18.467 1.00 . A A . 73 ILE HG23 1 1
5 10423 1 1 74 ILE N N -0.351 9.922 -15.244 1.00 . A A . 73 ILE N 1 1
5 10424 1 1 74 ILE O O -2.692 8.429 -17.354 1.00 . A A . 73 ILE O 1 1
5 10425 1 1 75 ASP C C -4.784 8.271 -15.240 1.00 . A A . 74 ASP C 1 1
5 10426 1 1 75 ASP CA C -3.655 7.272 -15.015 1.00 . A A . 74 ASP CA 1 1
5 10427 1 1 75 ASP CB C -3.784 6.648 -13.621 1.00 . A A . 74 ASP CB 1 1
5 10428 1 1 75 ASP CG C -2.957 5.387 -13.461 1.00 . A A . 74 ASP CG 1 1
5 10429 1 1 75 ASP H H -1.725 7.937 -14.422 1.00 . A A . 74 ASP H 1 1
5 10430 1 1 75 ASP HA H -3.738 6.489 -15.755 1.00 . A A . 74 ASP HA 1 1
5 10431 1 1 75 ASP HB2 H -3.458 7.363 -12.882 1.00 . A A . 74 ASP HB2 1 1
5 10432 1 1 75 ASP HB3 H -4.820 6.400 -13.443 1.00 . A A . 74 ASP HB3 1 1
5 10433 1 1 75 ASP N N -2.347 7.901 -15.187 1.00 . A A . 74 ASP N 1 1
5 10434 1 1 75 ASP O O -5.802 7.938 -15.843 1.00 . A A . 74 ASP O 1 1
5 10435 1 1 75 ASP OD1 O -2.476 4.851 -14.483 1.00 . A A . 74 ASP OD1 1 1
5 10436 1 1 75 ASP OD2 O -2.795 4.932 -12.310 1.00 . A A . 74 ASP OD2 1 1
5 10437 1 1 76 ALA C C -5.793 10.920 -16.362 1.00 . A A . 75 ALA C 1 1
5 10438 1 1 76 ALA CA C -5.609 10.540 -14.893 1.00 . A A . 75 ALA CA 1 1
5 10439 1 1 76 ALA CB C -5.225 11.763 -14.074 1.00 . A A . 75 ALA CB 1 1
5 10440 1 1 76 ALA H H -3.778 9.690 -14.240 1.00 . A A . 75 ALA H 1 1
5 10441 1 1 76 ALA HA H -6.546 10.161 -14.512 1.00 . A A . 75 ALA HA 1 1
5 10442 1 1 76 ALA HB1 H -4.755 11.448 -13.152 1.00 . A A . 75 ALA HB1 1 1
5 10443 1 1 76 ALA HB2 H -6.111 12.337 -13.849 1.00 . A A . 75 ALA HB2 1 1
5 10444 1 1 76 ALA HB3 H -4.535 12.373 -14.639 1.00 . A A . 75 ALA HB3 1 1
5 10445 1 1 76 ALA N N -4.604 9.492 -14.735 1.00 . A A . 75 ALA N 1 1
5 10446 1 1 76 ALA O O -6.913 11.150 -16.814 1.00 . A A . 75 ALA O 1 1
5 10447 1 1 77 LEU C C -5.347 10.208 -19.341 1.00 . A A . 76 LEU C 1 1
5 10448 1 1 77 LEU CA C -4.725 11.335 -18.518 1.00 . A A . 76 LEU CA 1 1
5 10449 1 1 77 LEU CB C -3.318 11.642 -19.041 1.00 . A A . 76 LEU CB 1 1
5 10450 1 1 77 LEU CD1 C -1.229 13.022 -18.923 1.00 . A A . 76 LEU CD1 1 1
5 10451 1 1 77 LEU CD2 C -3.461 14.148 -19.001 1.00 . A A . 76 LEU CD2 1 1
5 10452 1 1 77 LEU CG C -2.690 12.931 -18.509 1.00 . A A . 76 LEU CG 1 1
5 10453 1 1 77 LEU H H -3.814 10.823 -16.672 1.00 . A A . 76 LEU H 1 1
5 10454 1 1 77 LEU HA H -5.337 12.217 -18.624 1.00 . A A . 76 LEU HA 1 1
5 10455 1 1 77 LEU HB2 H -2.672 10.815 -18.774 1.00 . A A . 76 LEU HB2 1 1
5 10456 1 1 77 LEU HB3 H -3.364 11.706 -20.116 1.00 . A A . 76 LEU HB3 1 1
5 10457 1 1 77 LEU HD11 H -0.862 14.020 -18.737 1.00 . A A . 76 LEU HD11 1 1
5 10458 1 1 77 LEU HD12 H -1.139 12.796 -19.976 1.00 . A A . 76 LEU HD12 1 1
5 10459 1 1 77 LEU HD13 H -0.648 12.313 -18.352 1.00 . A A . 76 LEU HD13 1 1
5 10460 1 1 77 LEU HD21 H -3.951 14.626 -18.166 1.00 . A A . 76 LEU HD21 1 1
5 10461 1 1 77 LEU HD22 H -4.202 13.839 -19.723 1.00 . A A . 76 LEU HD22 1 1
5 10462 1 1 77 LEU HD23 H -2.778 14.844 -19.463 1.00 . A A . 76 LEU HD23 1 1
5 10463 1 1 77 LEU HG H -2.728 12.924 -17.428 1.00 . A A . 76 LEU HG 1 1
5 10464 1 1 77 LEU N N -4.682 10.995 -17.098 1.00 . A A . 76 LEU N 1 1
5 10465 1 1 77 LEU O O -6.111 10.456 -20.273 1.00 . A A . 76 LEU O 1 1
5 10466 1 1 78 GLY C C -4.678 7.431 -20.904 1.00 . A A . 77 GLY C 1 1
5 10467 1 1 78 GLY CA C -5.528 7.816 -19.705 1.00 . A A . 77 GLY CA 1 1
5 10468 1 1 78 GLY H H -4.372 8.837 -18.248 1.00 . A A . 77 GLY H 1 1
5 10469 1 1 78 GLY HA2 H -5.573 6.978 -19.028 1.00 . A A . 77 GLY HA2 1 1
5 10470 1 1 78 GLY HA3 H -6.527 8.045 -20.047 1.00 . A A . 77 GLY HA3 1 1
5 10471 1 1 78 GLY N N -4.999 8.970 -18.995 1.00 . A A . 77 GLY N 1 1
5 10472 1 1 78 GLY O O -4.903 6.393 -21.527 1.00 . A A . 77 GLY O 1 1
5 10473 1 1 79 ARG C C -1.780 6.954 -22.042 1.00 . A A . 78 ARG C 1 1
5 10474 1 1 79 ARG CA C -2.809 8.040 -22.355 1.00 . A A . 78 ARG CA 1 1
5 10475 1 1 79 ARG CB C -2.097 9.336 -22.748 1.00 . A A . 78 ARG CB 1 1
5 10476 1 1 79 ARG CD C -2.309 11.690 -23.612 1.00 . A A . 78 ARG CD 1 1
5 10477 1 1 79 ARG CG C -3.017 10.361 -23.395 1.00 . A A . 78 ARG CG 1 1
5 10478 1 1 79 ARG CZ C -4.089 13.394 -23.751 1.00 . A A . 78 ARG CZ 1 1
5 10479 1 1 79 ARG H H -3.583 9.082 -20.687 1.00 . A A . 78 ARG H 1 1
5 10480 1 1 79 ARG HA H -3.413 7.710 -23.187 1.00 . A A . 78 ARG HA 1 1
5 10481 1 1 79 ARG HB2 H -1.666 9.780 -21.862 1.00 . A A . 78 ARG HB2 1 1
5 10482 1 1 79 ARG HB3 H -1.306 9.103 -23.445 1.00 . A A . 78 ARG HB3 1 1
5 10483 1 1 79 ARG HD2 H -2.045 12.105 -22.650 1.00 . A A . 78 ARG HD2 1 1
5 10484 1 1 79 ARG HD3 H -1.410 11.514 -24.185 1.00 . A A . 78 ARG HD3 1 1
5 10485 1 1 79 ARG HE H -3.002 12.744 -25.293 1.00 . A A . 78 ARG HE 1 1
5 10486 1 1 79 ARG HG2 H -3.346 9.981 -24.351 1.00 . A A . 78 ARG HG2 1 1
5 10487 1 1 79 ARG HG3 H -3.872 10.519 -22.755 1.00 . A A . 78 ARG HG3 1 1
5 10488 1 1 79 ARG HH11 H -3.773 12.658 -21.896 1.00 . A A . 78 ARG HH11 1 1
5 10489 1 1 79 ARG HH12 H -5.021 13.853 -22.015 1.00 . A A . 78 ARG HH12 1 1
5 10490 1 1 79 ARG HH21 H -4.637 14.317 -25.463 1.00 . A A . 78 ARG HH21 1 1
5 10491 1 1 79 ARG HH22 H -5.514 14.798 -24.049 1.00 . A A . 78 ARG HH22 1 1
5 10492 1 1 79 ARG N N -3.705 8.276 -21.227 1.00 . A A . 78 ARG N 1 1
5 10493 1 1 79 ARG NE N -3.148 12.650 -24.328 1.00 . A A . 78 ARG NE 1 1
5 10494 1 1 79 ARG NH1 N -4.313 13.294 -22.446 1.00 . A A . 78 ARG NH1 1 1
5 10495 1 1 79 ARG NH2 N -4.806 14.238 -24.480 1.00 . A A . 78 ARG NH2 1 1
5 10496 1 1 79 ARG O O -1.419 6.741 -20.884 1.00 . A A . 78 ARG O 1 1
5 10497 1 1 80 THR C C 1.042 5.680 -23.476 1.00 . A A . 79 THR C 1 1
5 10498 1 1 80 THR CA C -0.315 5.223 -22.938 1.00 . A A . 79 THR CA 1 1
5 10499 1 1 80 THR CB C -0.750 3.944 -23.680 1.00 . A A . 79 THR CB 1 1
5 10500 1 1 80 THR CG2 C -1.889 3.251 -22.950 1.00 . A A . 79 THR CG2 1 1
5 10501 1 1 80 THR H H -1.642 6.494 -23.981 1.00 . A A . 79 THR H 1 1
5 10502 1 1 80 THR HA H -0.222 4.994 -21.886 1.00 . A A . 79 THR HA 1 1
5 10503 1 1 80 THR HB H 0.093 3.269 -23.728 1.00 . A A . 79 THR HB 1 1
5 10504 1 1 80 THR HG1 H -0.432 4.693 -25.479 1.00 . A A . 79 THR HG1 1 1
5 10505 1 1 80 THR HG21 H -2.617 2.903 -23.669 1.00 . A A . 79 THR HG21 1 1
5 10506 1 1 80 THR HG22 H -2.359 3.947 -22.272 1.00 . A A . 79 THR HG22 1 1
5 10507 1 1 80 THR HG23 H -1.503 2.410 -22.394 1.00 . A A . 79 THR HG23 1 1
5 10508 1 1 80 THR N N -1.309 6.280 -23.085 1.00 . A A . 79 THR N 1 1
5 10509 1 1 80 THR O O 1.295 5.606 -24.679 1.00 . A A . 79 THR O 1 1
5 10510 1 1 80 THR OG1 O -1.163 4.271 -25.013 1.00 . A A . 79 THR OG1 1 1
5 10511 1 1 81 PRO C C 4.209 5.539 -23.412 1.00 . A A . 80 PRO C 1 1
5 10512 1 1 81 PRO CA C 3.256 6.660 -22.988 1.00 . A A . 80 PRO CA 1 1
5 10513 1 1 81 PRO CB C 3.768 7.358 -21.726 1.00 . A A . 80 PRO CB 1 1
5 10514 1 1 81 PRO CD C 1.708 6.301 -21.134 1.00 . A A . 80 PRO CD 1 1
5 10515 1 1 81 PRO CG C 3.063 6.676 -20.605 1.00 . A A . 80 PRO CG 1 1
5 10516 1 1 81 PRO HA H 3.183 7.380 -23.791 1.00 . A A . 80 PRO HA 1 1
5 10517 1 1 81 PRO HB2 H 4.839 7.235 -21.654 1.00 . A A . 80 PRO HB2 1 1
5 10518 1 1 81 PRO HB3 H 3.522 8.408 -21.767 1.00 . A A . 80 PRO HB3 1 1
5 10519 1 1 81 PRO HD2 H 1.385 5.361 -20.710 1.00 . A A . 80 PRO HD2 1 1
5 10520 1 1 81 PRO HD3 H 0.989 7.079 -20.920 1.00 . A A . 80 PRO HD3 1 1
5 10521 1 1 81 PRO HG2 H 3.609 5.791 -20.313 1.00 . A A . 80 PRO HG2 1 1
5 10522 1 1 81 PRO HG3 H 2.965 7.351 -19.767 1.00 . A A . 80 PRO HG3 1 1
5 10523 1 1 81 PRO N N 1.929 6.174 -22.590 1.00 . A A . 80 PRO N 1 1
5 10524 1 1 81 PRO O O 4.152 4.421 -22.897 1.00 . A A . 80 PRO O 1 1
5 10525 1 1 82 VAL C C 7.447 5.142 -24.238 1.00 . A A . 81 VAL C 1 1
5 10526 1 1 82 VAL CA C 6.069 4.903 -24.862 1.00 . A A . 81 VAL CA 1 1
5 10527 1 1 82 VAL CB C 6.179 4.969 -26.403 1.00 . A A . 81 VAL CB 1 1
5 10528 1 1 82 VAL CG1 C 4.914 4.425 -27.051 1.00 . A A . 81 VAL CG1 1 1
5 10529 1 1 82 VAL CG2 C 6.445 6.395 -26.870 1.00 . A A . 81 VAL CG2 1 1
5 10530 1 1 82 VAL H H 5.077 6.765 -24.725 1.00 . A A . 81 VAL H 1 1
5 10531 1 1 82 VAL HA H 5.733 3.912 -24.589 1.00 . A A . 81 VAL HA 1 1
5 10532 1 1 82 VAL HB H 7.008 4.352 -26.712 1.00 . A A . 81 VAL HB 1 1
5 10533 1 1 82 VAL HG11 H 4.987 3.350 -27.138 1.00 . A A . 81 VAL HG11 1 1
5 10534 1 1 82 VAL HG12 H 4.797 4.858 -28.033 1.00 . A A . 81 VAL HG12 1 1
5 10535 1 1 82 VAL HG13 H 4.059 4.679 -26.441 1.00 . A A . 81 VAL HG13 1 1
5 10536 1 1 82 VAL HG21 H 6.887 6.375 -27.855 1.00 . A A . 81 VAL HG21 1 1
5 10537 1 1 82 VAL HG22 H 7.123 6.878 -26.182 1.00 . A A . 81 VAL HG22 1 1
5 10538 1 1 82 VAL HG23 H 5.514 6.943 -26.904 1.00 . A A . 81 VAL HG23 1 1
5 10539 1 1 82 VAL N N 5.089 5.859 -24.356 1.00 . A A . 81 VAL N 1 1
5 10540 1 1 82 VAL O O 7.600 6.005 -23.374 1.00 . A A . 81 VAL O 1 1
5 10541 1 1 83 VAL C C 10.342 5.929 -24.378 1.00 . A A . 82 VAL C 1 1
5 10542 1 1 83 VAL CA C 9.814 4.507 -24.183 1.00 . A A . 82 VAL CA 1 1
5 10543 1 1 83 VAL CB C 10.775 3.500 -24.861 1.00 . A A . 82 VAL CB 1 1
5 10544 1 1 83 VAL CG1 C 12.224 3.768 -24.468 1.00 . A A . 82 VAL CG1 1 1
5 10545 1 1 83 VAL CG2 C 10.392 2.071 -24.510 1.00 . A A . 82 VAL CG2 1 1
5 10546 1 1 83 VAL H H 8.249 3.722 -25.391 1.00 . A A . 82 VAL H 1 1
5 10547 1 1 83 VAL HA H 9.787 4.291 -23.124 1.00 . A A . 82 VAL HA 1 1
5 10548 1 1 83 VAL HB H 10.691 3.618 -25.931 1.00 . A A . 82 VAL HB 1 1
5 10549 1 1 83 VAL HG11 H 12.859 3.667 -25.337 1.00 . A A . 82 VAL HG11 1 1
5 10550 1 1 83 VAL HG12 H 12.531 3.057 -23.714 1.00 . A A . 82 VAL HG12 1 1
5 10551 1 1 83 VAL HG13 H 12.312 4.770 -24.073 1.00 . A A . 82 VAL HG13 1 1
5 10552 1 1 83 VAL HG21 H 9.359 2.043 -24.192 1.00 . A A . 82 VAL HG21 1 1
5 10553 1 1 83 VAL HG22 H 11.026 1.714 -23.710 1.00 . A A . 82 VAL HG22 1 1
5 10554 1 1 83 VAL HG23 H 10.519 1.441 -25.378 1.00 . A A . 82 VAL HG23 1 1
5 10555 1 1 83 VAL N N 8.447 4.386 -24.699 1.00 . A A . 82 VAL N 1 1
5 10556 1 1 83 VAL O O 10.982 6.487 -23.486 1.00 . A A . 82 VAL O 1 1
5 10557 1 1 84 GLY C C 9.930 8.872 -24.835 1.00 . A A . 83 GLY C 1 1
5 10558 1 1 84 GLY CA C 10.512 7.869 -25.818 1.00 . A A . 83 GLY CA 1 1
5 10559 1 1 84 GLY H H 9.563 6.016 -26.222 1.00 . A A . 83 GLY H 1 1
5 10560 1 1 84 GLY HA2 H 11.590 7.906 -25.756 1.00 . A A . 83 GLY HA2 1 1
5 10561 1 1 84 GLY HA3 H 10.209 8.145 -26.818 1.00 . A A . 83 GLY HA3 1 1
5 10562 1 1 84 GLY N N 10.068 6.512 -25.545 1.00 . A A . 83 GLY N 1 1
5 10563 1 1 84 GLY O O 10.618 9.792 -24.398 1.00 . A A . 83 GLY O 1 1
5 10564 1 1 85 ASP C C 8.594 9.425 -22.147 1.00 . A A . 84 ASP C 1 1
5 10565 1 1 85 ASP CA C 7.987 9.583 -23.540 1.00 . A A . 84 ASP CA 1 1
5 10566 1 1 85 ASP CB C 6.488 9.283 -23.483 1.00 . A A . 84 ASP CB 1 1
5 10567 1 1 85 ASP CG C 5.749 9.721 -24.732 1.00 . A A . 84 ASP CG 1 1
5 10568 1 1 85 ASP H H 8.154 7.957 -24.893 1.00 . A A . 84 ASP H 1 1
5 10569 1 1 85 ASP HA H 8.132 10.602 -23.871 1.00 . A A . 84 ASP HA 1 1
5 10570 1 1 85 ASP HB2 H 6.344 8.221 -23.358 1.00 . A A . 84 ASP HB2 1 1
5 10571 1 1 85 ASP HB3 H 6.058 9.799 -22.635 1.00 . A A . 84 ASP HB3 1 1
5 10572 1 1 85 ASP N N 8.654 8.700 -24.498 1.00 . A A . 84 ASP N 1 1
5 10573 1 1 85 ASP O O 8.783 10.401 -21.423 1.00 . A A . 84 ASP O 1 1
5 10574 1 1 85 ASP OD1 O 6.301 10.539 -25.496 1.00 . A A . 84 ASP OD1 1 1
5 10575 1 1 85 ASP OD2 O 4.622 9.229 -24.952 1.00 . A A . 84 ASP OD2 1 1
5 10576 1 1 86 TYR C C 10.914 8.364 -20.361 1.00 . A A . 85 TYR C 1 1
5 10577 1 1 86 TYR CA C 9.476 7.863 -20.481 1.00 . A A . 85 TYR CA 1 1
5 10578 1 1 86 TYR CB C 9.437 6.354 -20.216 1.00 . A A . 85 TYR CB 1 1
5 10579 1 1 86 TYR CD1 C 7.243 5.134 -20.528 1.00 . A A . 85 TYR CD1 1 1
5 10580 1 1 86 TYR CD2 C 7.718 6.070 -18.389 1.00 . A A . 85 TYR CD2 1 1
5 10581 1 1 86 TYR CE1 C 6.033 4.661 -20.058 1.00 . A A . 85 TYR CE1 1 1
5 10582 1 1 86 TYR CE2 C 6.509 5.601 -17.911 1.00 . A A . 85 TYR CE2 1 1
5 10583 1 1 86 TYR CG C 8.105 5.846 -19.704 1.00 . A A . 85 TYR CG 1 1
5 10584 1 1 86 TYR CZ C 5.670 4.897 -18.749 1.00 . A A . 85 TYR CZ 1 1
5 10585 1 1 86 TYR H H 8.702 7.443 -22.410 1.00 . A A . 85 TYR H 1 1
5 10586 1 1 86 TYR HA H 8.880 8.360 -19.730 1.00 . A A . 85 TYR HA 1 1
5 10587 1 1 86 TYR HB2 H 9.657 5.831 -21.134 1.00 . A A . 85 TYR HB2 1 1
5 10588 1 1 86 TYR HB3 H 10.190 6.109 -19.482 1.00 . A A . 85 TYR HB3 1 1
5 10589 1 1 86 TYR HD1 H 7.528 4.953 -21.555 1.00 . A A . 85 TYR HD1 1 1
5 10590 1 1 86 TYR HD2 H 8.377 6.623 -17.734 1.00 . A A . 85 TYR HD2 1 1
5 10591 1 1 86 TYR HE1 H 5.376 4.110 -20.716 1.00 . A A . 85 TYR HE1 1 1
5 10592 1 1 86 TYR HE2 H 6.224 5.787 -16.885 1.00 . A A . 85 TYR HE2 1 1
5 10593 1 1 86 TYR HH H 4.273 3.577 -18.678 1.00 . A A . 85 TYR HH 1 1
5 10594 1 1 86 TYR N N 8.889 8.177 -21.783 1.00 . A A . 85 TYR N 1 1
5 10595 1 1 86 TYR O O 11.333 8.792 -19.286 1.00 . A A . 85 TYR O 1 1
5 10596 1 1 86 TYR OH O 4.467 4.427 -18.275 1.00 . A A . 85 TYR OH 1 1
5 10597 1 1 87 THR C C 13.204 10.203 -21.041 1.00 . A A . 86 THR C 1 1
5 10598 1 1 87 THR CA C 13.069 8.733 -21.458 1.00 . A A . 86 THR CA 1 1
5 10599 1 1 87 THR CB C 13.756 8.482 -22.829 1.00 . A A . 86 THR CB 1 1
5 10600 1 1 87 THR CG2 C 13.586 9.652 -23.789 1.00 . A A . 86 THR CG2 1 1
5 10601 1 1 87 THR H H 11.279 7.943 -22.291 1.00 . A A . 86 THR H 1 1
5 10602 1 1 87 THR HA H 13.581 8.133 -20.720 1.00 . A A . 86 THR HA 1 1
5 10603 1 1 87 THR HB H 13.309 7.604 -23.277 1.00 . A A . 86 THR HB 1 1
5 10604 1 1 87 THR HG1 H 15.291 7.745 -21.819 1.00 . A A . 86 THR HG1 1 1
5 10605 1 1 87 THR HG21 H 14.134 9.455 -24.698 1.00 . A A . 86 THR HG21 1 1
5 10606 1 1 87 THR HG22 H 13.966 10.553 -23.329 1.00 . A A . 86 THR HG22 1 1
5 10607 1 1 87 THR HG23 H 12.538 9.780 -24.020 1.00 . A A . 86 THR HG23 1 1
5 10608 1 1 87 THR N N 11.670 8.299 -21.462 1.00 . A A . 86 THR N 1 1
5 10609 1 1 87 THR O O 14.204 10.586 -20.432 1.00 . A A . 86 THR O 1 1
5 10610 1 1 87 THR OG1 O 15.154 8.237 -22.639 1.00 . A A . 86 THR OG1 1 1
5 10611 1 1 88 ARG C C 12.227 12.560 -19.470 1.00 . A A . 87 ARG C 1 1
5 10612 1 1 88 ARG CA C 12.213 12.432 -20.992 1.00 . A A . 87 ARG CA 1 1
5 10613 1 1 88 ARG CB C 10.991 13.151 -21.577 1.00 . A A . 87 ARG CB 1 1
5 10614 1 1 88 ARG CD C 9.800 15.325 -21.995 1.00 . A A . 87 ARG CD 1 1
5 10615 1 1 88 ARG CG C 10.950 14.641 -21.276 1.00 . A A . 87 ARG CG 1 1
5 10616 1 1 88 ARG CZ C 9.084 15.798 -24.304 1.00 . A A . 87 ARG CZ 1 1
5 10617 1 1 88 ARG H H 11.436 10.664 -21.871 1.00 . A A . 87 ARG H 1 1
5 10618 1 1 88 ARG HA H 13.113 12.875 -21.392 1.00 . A A . 87 ARG HA 1 1
5 10619 1 1 88 ARG HB2 H 10.991 13.023 -22.650 1.00 . A A . 87 ARG HB2 1 1
5 10620 1 1 88 ARG HB3 H 10.095 12.700 -21.173 1.00 . A A . 87 ARG HB3 1 1
5 10621 1 1 88 ARG HD2 H 8.884 14.806 -21.759 1.00 . A A . 87 ARG HD2 1 1
5 10622 1 1 88 ARG HD3 H 9.734 16.347 -21.651 1.00 . A A . 87 ARG HD3 1 1
5 10623 1 1 88 ARG HE H 10.819 14.953 -23.797 1.00 . A A . 87 ARG HE 1 1
5 10624 1 1 88 ARG HG2 H 10.829 14.780 -20.211 1.00 . A A . 87 ARG HG2 1 1
5 10625 1 1 88 ARG HG3 H 11.881 15.089 -21.593 1.00 . A A . 87 ARG HG3 1 1
5 10626 1 1 88 ARG HH11 H 7.761 16.339 -22.873 1.00 . A A . 87 ARG HH11 1 1
5 10627 1 1 88 ARG HH12 H 7.267 16.665 -24.500 1.00 . A A . 87 ARG HH12 1 1
5 10628 1 1 88 ARG HH21 H 10.184 15.375 -25.946 1.00 . A A . 87 ARG HH21 1 1
5 10629 1 1 88 ARG HH22 H 8.649 16.115 -26.252 1.00 . A A . 87 ARG HH22 1 1
5 10630 1 1 88 ARG N N 12.198 11.020 -21.368 1.00 . A A . 87 ARG N 1 1
5 10631 1 1 88 ARG NE N 9.984 15.324 -23.445 1.00 . A A . 87 ARG NE 1 1
5 10632 1 1 88 ARG NH1 N 7.943 16.309 -23.856 1.00 . A A . 87 ARG NH1 1 1
5 10633 1 1 88 ARG NH2 N 9.325 15.759 -25.608 1.00 . A A . 87 ARG NH2 1 1
5 10634 1 1 88 ARG O O 13.006 13.331 -18.903 1.00 . A A . 87 ARG O 1 1
5 10635 1 1 89 LEU C C 12.528 11.167 -16.758 1.00 . A A . 88 LEU C 1 1
5 10636 1 1 89 LEU CA C 11.267 11.776 -17.364 1.00 . A A . 88 LEU CA 1 1
5 10637 1 1 89 LEU CB C 10.037 10.981 -16.918 1.00 . A A . 88 LEU CB 1 1
5 10638 1 1 89 LEU CD1 C 7.552 10.657 -16.978 1.00 . A A . 88 LEU CD1 1 1
5 10639 1 1 89 LEU CD2 C 8.500 12.906 -16.435 1.00 . A A . 88 LEU CD2 1 1
5 10640 1 1 89 LEU CG C 8.690 11.631 -17.244 1.00 . A A . 88 LEU CG 1 1
5 10641 1 1 89 LEU H H 10.761 11.208 -19.337 1.00 . A A . 88 LEU H 1 1
5 10642 1 1 89 LEU HA H 11.172 12.798 -17.025 1.00 . A A . 88 LEU HA 1 1
5 10643 1 1 89 LEU HB2 H 10.071 10.011 -17.393 1.00 . A A . 88 LEU HB2 1 1
5 10644 1 1 89 LEU HB3 H 10.094 10.842 -15.848 1.00 . A A . 88 LEU HB3 1 1
5 10645 1 1 89 LEU HD11 H 7.436 10.000 -17.827 1.00 . A A . 88 LEU HD11 1 1
5 10646 1 1 89 LEU HD12 H 6.637 11.209 -16.822 1.00 . A A . 88 LEU HD12 1 1
5 10647 1 1 89 LEU HD13 H 7.776 10.074 -16.097 1.00 . A A . 88 LEU HD13 1 1
5 10648 1 1 89 LEU HD21 H 7.448 13.139 -16.372 1.00 . A A . 88 LEU HD21 1 1
5 10649 1 1 89 LEU HD22 H 9.020 13.721 -16.919 1.00 . A A . 88 LEU HD22 1 1
5 10650 1 1 89 LEU HD23 H 8.899 12.767 -15.442 1.00 . A A . 88 LEU HD23 1 1
5 10651 1 1 89 LEU HG H 8.668 11.892 -18.293 1.00 . A A . 88 LEU HG 1 1
5 10652 1 1 89 LEU N N 11.357 11.789 -18.820 1.00 . A A . 88 LEU N 1 1
5 10653 1 1 89 LEU O O 13.033 11.641 -15.738 1.00 . A A . 88 LEU O 1 1
5 10654 1 1 90 GLY C C 15.444 10.349 -16.953 1.00 . A A . 89 GLY C 1 1
5 10655 1 1 90 GLY CA C 14.232 9.439 -16.936 1.00 . A A . 89 GLY CA 1 1
5 10656 1 1 90 GLY H H 12.563 9.775 -18.201 1.00 . A A . 89 GLY H 1 1
5 10657 1 1 90 GLY HA2 H 14.071 9.092 -15.926 1.00 . A A . 89 GLY HA2 1 1
5 10658 1 1 90 GLY HA3 H 14.426 8.588 -17.572 1.00 . A A . 89 GLY HA3 1 1
5 10659 1 1 90 GLY N N 13.027 10.110 -17.401 1.00 . A A . 89 GLY N 1 1
5 10660 1 1 90 GLY O O 16.262 10.318 -16.032 1.00 . A A . 89 GLY O 1 1
5 10661 1 1 91 ALA C C 16.650 13.107 -16.996 1.00 . A A . 90 ALA C 1 1
5 10662 1 1 91 ALA CA C 16.669 12.098 -18.138 1.00 . A A . 90 ALA CA 1 1
5 10663 1 1 91 ALA CB C 16.607 12.812 -19.479 1.00 . A A . 90 ALA CB 1 1
5 10664 1 1 91 ALA H H 14.883 11.112 -18.721 1.00 . A A . 90 ALA H 1 1
5 10665 1 1 91 ALA HA H 17.590 11.536 -18.093 1.00 . A A . 90 ALA HA 1 1
5 10666 1 1 91 ALA HB1 H 16.147 12.165 -20.211 1.00 . A A . 90 ALA HB1 1 1
5 10667 1 1 91 ALA HB2 H 17.607 13.064 -19.799 1.00 . A A . 90 ALA HB2 1 1
5 10668 1 1 91 ALA HB3 H 16.023 13.715 -19.380 1.00 . A A . 90 ALA HB3 1 1
5 10669 1 1 91 ALA N N 15.560 11.158 -18.008 1.00 . A A . 90 ALA N 1 1
5 10670 1 1 91 ALA O O 17.693 13.450 -16.443 1.00 . A A . 90 ALA O 1 1
5 10671 1 1 92 GLU C C 15.728 13.923 -14.235 1.00 . A A . 91 GLU C 1 1
5 10672 1 1 92 GLU CA C 15.279 14.533 -15.560 1.00 . A A . 91 GLU CA 1 1
5 10673 1 1 92 GLU CB C 13.816 14.973 -15.465 1.00 . A A . 91 GLU CB 1 1
5 10674 1 1 92 GLU CD C 11.873 16.109 -16.622 1.00 . A A . 91 GLU CD 1 1
5 10675 1 1 92 GLU CG C 13.368 15.855 -16.623 1.00 . A A . 91 GLU CG 1 1
5 10676 1 1 92 GLU H H 14.661 13.285 -17.157 1.00 . A A . 91 GLU H 1 1
5 10677 1 1 92 GLU HA H 15.895 15.394 -15.773 1.00 . A A . 91 GLU HA 1 1
5 10678 1 1 92 GLU HB2 H 13.187 14.095 -15.447 1.00 . A A . 91 GLU HB2 1 1
5 10679 1 1 92 GLU HB3 H 13.676 15.523 -14.547 1.00 . A A . 91 GLU HB3 1 1
5 10680 1 1 92 GLU HG2 H 13.878 16.805 -16.554 1.00 . A A . 91 GLU HG2 1 1
5 10681 1 1 92 GLU HG3 H 13.635 15.371 -17.551 1.00 . A A . 91 GLU HG3 1 1
5 10682 1 1 92 GLU N N 15.451 13.577 -16.650 1.00 . A A . 91 GLU N 1 1
5 10683 1 1 92 GLU O O 16.346 14.593 -13.408 1.00 . A A . 91 GLU O 1 1
5 10684 1 1 92 GLU OE1 O 11.145 15.377 -15.922 1.00 . A A . 91 GLU OE1 1 1
5 10685 1 1 92 GLU OE2 O 11.433 17.044 -17.323 1.00 . A A . 91 GLU OE2 1 1
5 10686 1 1 93 ILE C C 17.309 11.822 -12.734 1.00 . A A . 92 ILE C 1 1
5 10687 1 1 93 ILE CA C 15.787 11.921 -12.833 1.00 . A A . 92 ILE CA 1 1
5 10688 1 1 93 ILE CB C 15.171 10.498 -12.810 1.00 . A A . 92 ILE CB 1 1
5 10689 1 1 93 ILE CD1 C 13.136 11.276 -11.471 1.00 . A A . 92 ILE CD1 1 1
5 10690 1 1 93 ILE CG1 C 13.641 10.577 -12.716 1.00 . A A . 92 ILE CG1 1 1
5 10691 1 1 93 ILE CG2 C 15.733 9.677 -11.653 1.00 . A A . 92 ILE CG2 1 1
5 10692 1 1 93 ILE H H 14.885 12.176 -14.734 1.00 . A A . 92 ILE H 1 1
5 10693 1 1 93 ILE HA H 15.413 12.471 -11.982 1.00 . A A . 92 ILE HA 1 1
5 10694 1 1 93 ILE HB H 15.440 10.004 -13.731 1.00 . A A . 92 ILE HB 1 1
5 10695 1 1 93 ILE HD11 H 12.219 10.809 -11.143 1.00 . A A . 92 ILE HD11 1 1
5 10696 1 1 93 ILE HD12 H 12.950 12.317 -11.692 1.00 . A A . 92 ILE HD12 1 1
5 10697 1 1 93 ILE HD13 H 13.878 11.201 -10.689 1.00 . A A . 92 ILE HD13 1 1
5 10698 1 1 93 ILE HG12 H 13.264 11.116 -13.573 1.00 . A A . 92 ILE HG12 1 1
5 10699 1 1 93 ILE HG13 H 13.238 9.575 -12.722 1.00 . A A . 92 ILE HG13 1 1
5 10700 1 1 93 ILE HG21 H 14.931 9.406 -10.982 1.00 . A A . 92 ILE HG21 1 1
5 10701 1 1 93 ILE HG22 H 16.469 10.261 -11.119 1.00 . A A . 92 ILE HG22 1 1
5 10702 1 1 93 ILE HG23 H 16.197 8.782 -12.040 1.00 . A A . 92 ILE HG23 1 1
5 10703 1 1 93 ILE N N 15.402 12.645 -14.041 1.00 . A A . 92 ILE N 1 1
5 10704 1 1 93 ILE O O 17.890 12.035 -11.670 1.00 . A A . 92 ILE O 1 1
5 10705 1 1 94 GLY C C 20.132 12.682 -13.637 1.00 . A A . 93 GLY C 1 1
5 10706 1 1 94 GLY CA C 19.394 11.380 -13.910 1.00 . A A . 93 GLY CA 1 1
5 10707 1 1 94 GLY H H 17.420 11.362 -14.680 1.00 . A A . 93 GLY H 1 1
5 10708 1 1 94 GLY HA2 H 19.699 10.652 -13.172 1.00 . A A . 93 GLY HA2 1 1
5 10709 1 1 94 GLY HA3 H 19.678 11.020 -14.888 1.00 . A A . 93 GLY HA3 1 1
5 10710 1 1 94 GLY N N 17.946 11.510 -13.862 1.00 . A A . 93 GLY N 1 1
5 10711 1 1 94 GLY O O 21.309 12.664 -13.281 1.00 . A A . 93 GLY O 1 1
5 10712 1 1 95 ARG C C 20.101 15.457 -12.088 1.00 . A A . 94 ARG C 1 1
5 10713 1 1 95 ARG CA C 20.061 15.118 -13.577 1.00 . A A . 94 ARG CA 1 1
5 10714 1 1 95 ARG CB C 19.303 16.214 -14.334 1.00 . A A . 94 ARG CB 1 1
5 10715 1 1 95 ARG CD C 20.742 16.279 -16.400 1.00 . A A . 94 ARG CD 1 1
5 10716 1 1 95 ARG CG C 19.342 16.059 -15.848 1.00 . A A . 94 ARG CG 1 1
5 10717 1 1 95 ARG CZ C 21.870 16.402 -18.584 1.00 . A A . 94 ARG CZ 1 1
5 10718 1 1 95 ARG H H 18.511 13.765 -14.103 1.00 . A A . 94 ARG H 1 1
5 10719 1 1 95 ARG HA H 21.074 15.074 -13.947 1.00 . A A . 94 ARG HA 1 1
5 10720 1 1 95 ARG HB2 H 18.270 16.203 -14.020 1.00 . A A . 94 ARG HB2 1 1
5 10721 1 1 95 ARG HB3 H 19.736 17.171 -14.082 1.00 . A A . 94 ARG HB3 1 1
5 10722 1 1 95 ARG HD2 H 21.104 17.236 -16.056 1.00 . A A . 94 ARG HD2 1 1
5 10723 1 1 95 ARG HD3 H 21.388 15.496 -16.030 1.00 . A A . 94 ARG HD3 1 1
5 10724 1 1 95 ARG HE H 19.908 16.136 -18.325 1.00 . A A . 94 ARG HE 1 1
5 10725 1 1 95 ARG HG2 H 19.017 15.060 -16.106 1.00 . A A . 94 ARG HG2 1 1
5 10726 1 1 95 ARG HG3 H 18.672 16.781 -16.290 1.00 . A A . 94 ARG HG3 1 1
5 10727 1 1 95 ARG HH11 H 23.088 16.595 -16.984 1.00 . A A . 94 ARG HH11 1 1
5 10728 1 1 95 ARG HH12 H 23.872 16.680 -18.527 1.00 . A A . 94 ARG HH12 1 1
5 10729 1 1 95 ARG HH21 H 20.923 16.245 -20.364 1.00 . A A . 94 ARG HH21 1 1
5 10730 1 1 95 ARG HH22 H 22.636 16.480 -20.454 1.00 . A A . 94 ARG HH22 1 1
5 10731 1 1 95 ARG N N 19.447 13.812 -13.810 1.00 . A A . 94 ARG N 1 1
5 10732 1 1 95 ARG NE N 20.763 16.261 -17.861 1.00 . A A . 94 ARG NE 1 1
5 10733 1 1 95 ARG NH1 N 23.039 16.573 -17.983 1.00 . A A . 94 ARG NH1 1 1
5 10734 1 1 95 ARG NH2 N 21.804 16.374 -19.909 1.00 . A A . 94 ARG NH2 1 1
5 10735 1 1 95 ARG O O 20.832 16.354 -11.669 1.00 . A A . 94 ARG O 1 1
5 10736 1 1 96 ARG C C 19.986 13.827 -9.123 1.00 . A A . 95 ARG C 1 1
5 10737 1 1 96 ARG CA C 19.287 14.969 -9.850 1.00 . A A . 95 ARG CA 1 1
5 10738 1 1 96 ARG CB C 17.843 15.098 -9.355 1.00 . A A . 95 ARG CB 1 1
5 10739 1 1 96 ARG CD C 17.631 17.570 -9.798 1.00 . A A . 95 ARG CD 1 1
5 10740 1 1 96 ARG CG C 17.043 16.189 -10.052 1.00 . A A . 95 ARG CG 1 1
5 10741 1 1 96 ARG CZ C 18.138 19.029 -7.880 1.00 . A A . 95 ARG CZ 1 1
5 10742 1 1 96 ARG H H 18.756 14.030 -11.676 1.00 . A A . 95 ARG H 1 1
5 10743 1 1 96 ARG HA H 19.816 15.890 -9.650 1.00 . A A . 95 ARG HA 1 1
5 10744 1 1 96 ARG HB2 H 17.338 14.154 -9.513 1.00 . A A . 95 ARG HB2 1 1
5 10745 1 1 96 ARG HB3 H 17.858 15.313 -8.297 1.00 . A A . 95 ARG HB3 1 1
5 10746 1 1 96 ARG HD2 H 18.665 17.571 -10.106 1.00 . A A . 95 ARG HD2 1 1
5 10747 1 1 96 ARG HD3 H 17.081 18.293 -10.382 1.00 . A A . 95 ARG HD3 1 1
5 10748 1 1 96 ARG HE H 17.044 17.362 -7.789 1.00 . A A . 95 ARG HE 1 1
5 10749 1 1 96 ARG HG2 H 17.047 16.000 -11.117 1.00 . A A . 95 ARG HG2 1 1
5 10750 1 1 96 ARG HG3 H 16.027 16.167 -9.686 1.00 . A A . 95 ARG HG3 1 1
5 10751 1 1 96 ARG HH11 H 18.927 19.630 -9.641 1.00 . A A . 95 ARG HH11 1 1
5 10752 1 1 96 ARG HH12 H 19.276 20.651 -8.286 1.00 . A A . 95 ARG HH12 1 1
5 10753 1 1 96 ARG HH21 H 17.494 18.695 -5.994 1.00 . A A . 95 ARG HH21 1 1
5 10754 1 1 96 ARG HH22 H 18.458 20.117 -6.206 1.00 . A A . 95 ARG HH22 1 1
5 10755 1 1 96 ARG N N 19.317 14.737 -11.289 1.00 . A A . 95 ARG N 1 1
5 10756 1 1 96 ARG NE N 17.557 17.946 -8.387 1.00 . A A . 95 ARG NE 1 1
5 10757 1 1 96 ARG NH1 N 18.838 19.837 -8.666 1.00 . A A . 95 ARG NH1 1 1
5 10758 1 1 96 ARG NH2 N 18.021 19.303 -6.587 1.00 . A A . 95 ARG NH2 1 1
5 10759 1 1 96 ARG O O 19.493 12.700 -9.099 1.00 . A A . 95 ARG O 1 1
5 10760 1 1 97 ILE C C 22.167 13.566 -6.376 1.00 . A A . 96 ILE C 1 1
5 10761 1 1 97 ILE CA C 21.895 13.108 -7.807 1.00 . A A . 96 ILE CA 1 1
5 10762 1 1 97 ILE CB C 23.242 12.824 -8.513 1.00 . A A . 96 ILE CB 1 1
5 10763 1 1 97 ILE CD1 C 24.277 12.382 -10.797 1.00 . A A . 96 ILE CD1 1 1
5 10764 1 1 97 ILE CG1 C 23.008 12.433 -9.973 1.00 . A A . 96 ILE CG1 1 1
5 10765 1 1 97 ILE CG2 C 23.992 11.707 -7.797 1.00 . A A . 96 ILE CG2 1 1
5 10766 1 1 97 ILE H H 21.472 15.042 -8.560 1.00 . A A . 96 ILE H 1 1
5 10767 1 1 97 ILE HA H 21.313 12.198 -7.789 1.00 . A A . 96 ILE HA 1 1
5 10768 1 1 97 ILE HB H 23.845 13.718 -8.475 1.00 . A A . 96 ILE HB 1 1
5 10769 1 1 97 ILE HD11 H 24.276 11.491 -11.407 1.00 . A A . 96 ILE HD11 1 1
5 10770 1 1 97 ILE HD12 H 25.133 12.368 -10.139 1.00 . A A . 96 ILE HD12 1 1
5 10771 1 1 97 ILE HD13 H 24.327 13.254 -11.433 1.00 . A A . 96 ILE HD13 1 1
5 10772 1 1 97 ILE HG12 H 22.551 11.457 -10.009 1.00 . A A . 96 ILE HG12 1 1
5 10773 1 1 97 ILE HG13 H 22.344 13.154 -10.430 1.00 . A A . 96 ILE HG13 1 1
5 10774 1 1 97 ILE HG21 H 25.043 11.954 -7.745 1.00 . A A . 96 ILE HG21 1 1
5 10775 1 1 97 ILE HG22 H 23.866 10.783 -8.345 1.00 . A A . 96 ILE HG22 1 1
5 10776 1 1 97 ILE HG23 H 23.599 11.590 -6.798 1.00 . A A . 96 ILE HG23 1 1
5 10777 1 1 97 ILE N N 21.133 14.123 -8.523 1.00 . A A . 96 ILE N 1 1
5 10778 1 1 97 ILE O O 22.712 14.648 -6.160 1.00 . A A . 96 ILE O 1 1
5 10779 1 1 98 ASP C C 22.500 11.876 -3.216 1.00 . A A . 97 ASP C 1 1
5 10780 1 1 98 ASP CA C 22.009 13.089 -4.000 1.00 . A A . 97 ASP CA 1 1
5 10781 1 1 98 ASP CB C 20.725 13.640 -3.374 1.00 . A A . 97 ASP CB 1 1
5 10782 1 1 98 ASP CG C 20.990 14.436 -2.109 1.00 . A A . 97 ASP CG 1 1
5 10783 1 1 98 ASP H H 21.338 11.900 -5.624 1.00 . A A . 97 ASP H 1 1
5 10784 1 1 98 ASP HA H 22.770 13.856 -3.966 1.00 . A A . 97 ASP HA 1 1
5 10785 1 1 98 ASP HB2 H 20.230 14.283 -4.083 1.00 . A A . 97 ASP HB2 1 1
5 10786 1 1 98 ASP HB3 H 20.074 12.813 -3.125 1.00 . A A . 97 ASP HB3 1 1
5 10787 1 1 98 ASP N N 21.787 12.748 -5.400 1.00 . A A . 97 ASP N 1 1
5 10788 1 1 98 ASP O O 21.779 11.325 -2.383 1.00 . A A . 97 ASP O 1 1
5 10789 1 1 98 ASP OD1 O 22.173 14.579 -1.732 1.00 . A A . 97 ASP OD1 1 1
5 10790 1 1 98 ASP OD2 O 20.014 14.917 -1.497 1.00 . A A . 97 ASP OD2 1 1
5 10791 1 1 99 MET C C 24.642 10.657 -1.352 1.00 . A A . 98 MET C 1 1
5 10792 1 1 99 MET CA C 24.348 10.327 -2.814 1.00 . A A . 98 MET CA 1 1
5 10793 1 1 99 MET CB C 25.635 9.907 -3.529 1.00 . A A . 98 MET CB 1 1
5 10794 1 1 99 MET CE C 24.149 7.622 -6.689 1.00 . A A . 98 MET CE 1 1
5 10795 1 1 99 MET CG C 25.396 9.360 -4.928 1.00 . A A . 98 MET CG 1 1
5 10796 1 1 99 MET H H 24.253 11.949 -4.173 1.00 . A A . 98 MET H 1 1
5 10797 1 1 99 MET HA H 23.644 9.507 -2.848 1.00 . A A . 98 MET HA 1 1
5 10798 1 1 99 MET HB2 H 26.289 10.763 -3.605 1.00 . A A . 98 MET HB2 1 1
5 10799 1 1 99 MET HB3 H 26.124 9.141 -2.946 1.00 . A A . 98 MET HB3 1 1
5 10800 1 1 99 MET HE1 H 23.906 6.585 -6.867 1.00 . A A . 98 MET HE1 1 1
5 10801 1 1 99 MET HE2 H 25.070 7.867 -7.198 1.00 . A A . 98 MET HE2 1 1
5 10802 1 1 99 MET HE3 H 23.353 8.247 -7.062 1.00 . A A . 98 MET HE3 1 1
5 10803 1 1 99 MET HG2 H 24.921 10.126 -5.523 1.00 . A A . 98 MET HG2 1 1
5 10804 1 1 99 MET HG3 H 26.351 9.105 -5.368 1.00 . A A . 98 MET HG3 1 1
5 10805 1 1 99 MET N N 23.737 11.469 -3.490 1.00 . A A . 98 MET N 1 1
5 10806 1 1 99 MET O O 24.649 9.776 -0.490 1.00 . A A . 98 MET O 1 1
5 10807 1 1 99 MET SD S 24.348 7.894 -4.931 1.00 . A A . 98 MET SD 1 1
5 10808 1 1 100 ALA C C 24.024 12.154 1.210 1.00 . A A . 99 ALA C 1 1
5 10809 1 1 100 ALA CA C 25.182 12.427 0.253 1.00 . A A . 99 ALA CA 1 1
5 10810 1 1 100 ALA CB C 25.498 13.916 0.218 1.00 . A A . 99 ALA CB 1 1
5 10811 1 1 100 ALA H H 24.867 12.583 -1.831 1.00 . A A . 99 ALA H 1 1
5 10812 1 1 100 ALA HA H 26.061 11.906 0.609 1.00 . A A . 99 ALA HA 1 1
5 10813 1 1 100 ALA HB1 H 24.663 14.450 -0.212 1.00 . A A . 99 ALA HB1 1 1
5 10814 1 1 100 ALA HB2 H 26.381 14.083 -0.382 1.00 . A A . 99 ALA HB2 1 1
5 10815 1 1 100 ALA HB3 H 25.673 14.271 1.223 1.00 . A A . 99 ALA HB3 1 1
5 10816 1 1 100 ALA N N 24.888 11.941 -1.091 1.00 . A A . 99 ALA N 1 1
5 10817 1 1 100 ALA O O 24.238 11.844 2.383 1.00 . A A . 99 ALA O 1 1
5 10818 1 1 101 TYR C C 21.576 10.642 2.080 1.00 . A A . 100 TYR C 1 1
5 10819 1 1 101 TYR CA C 21.594 12.055 1.498 1.00 . A A . 100 TYR CA 1 1
5 10820 1 1 101 TYR CB C 20.339 12.294 0.647 1.00 . A A . 100 TYR CB 1 1
5 10821 1 1 101 TYR CD1 C 18.568 13.069 2.272 1.00 . A A . 100 TYR CD1 1 1
5 10822 1 1 101 TYR CD2 C 18.272 10.950 1.220 1.00 . A A . 100 TYR CD2 1 1
5 10823 1 1 101 TYR CE1 C 17.378 12.902 2.954 1.00 . A A . 100 TYR CE1 1 1
5 10824 1 1 101 TYR CE2 C 17.081 10.775 1.899 1.00 . A A . 100 TYR CE2 1 1
5 10825 1 1 101 TYR CG C 19.036 12.099 1.395 1.00 . A A . 100 TYR CG 1 1
5 10826 1 1 101 TYR CZ C 16.639 11.754 2.764 1.00 . A A . 100 TYR CZ 1 1
5 10827 1 1 101 TYR H H 22.703 12.527 -0.244 1.00 . A A . 100 TYR H 1 1
5 10828 1 1 101 TYR HA H 21.603 12.765 2.314 1.00 . A A . 100 TYR HA 1 1
5 10829 1 1 101 TYR HB2 H 20.355 13.306 0.273 1.00 . A A . 100 TYR HB2 1 1
5 10830 1 1 101 TYR HB3 H 20.348 11.608 -0.189 1.00 . A A . 100 TYR HB3 1 1
5 10831 1 1 101 TYR HD1 H 19.149 13.968 2.419 1.00 . A A . 100 TYR HD1 1 1
5 10832 1 1 101 TYR HD2 H 18.622 10.184 0.543 1.00 . A A . 100 TYR HD2 1 1
5 10833 1 1 101 TYR HE1 H 17.032 13.668 3.631 1.00 . A A . 100 TYR HE1 1 1
5 10834 1 1 101 TYR HE2 H 16.501 9.875 1.751 1.00 . A A . 100 TYR HE2 1 1
5 10835 1 1 101 TYR HH H 15.633 11.282 4.334 1.00 . A A . 100 TYR HH 1 1
5 10836 1 1 101 TYR N N 22.798 12.279 0.699 1.00 . A A . 100 TYR N 1 1
5 10837 1 1 101 TYR O O 21.305 10.462 3.266 1.00 . A A . 100 TYR O 1 1
5 10838 1 1 101 TYR OH O 15.453 11.585 3.440 1.00 . A A . 100 TYR OH 1 1
5 10839 1 1 102 PHE C C 22.900 8.052 2.808 1.00 . A A . 101 PHE C 1 1
5 10840 1 1 102 PHE CA C 21.894 8.247 1.673 1.00 . A A . 101 PHE CA 1 1
5 10841 1 1 102 PHE CB C 22.257 7.345 0.483 1.00 . A A . 101 PHE CB 1 1
5 10842 1 1 102 PHE CD1 C 21.220 5.091 0.884 1.00 . A A . 101 PHE CD1 1 1
5 10843 1 1 102 PHE CD2 C 23.590 5.291 1.059 1.00 . A A . 101 PHE CD2 1 1
5 10844 1 1 102 PHE CE1 C 21.309 3.745 1.188 1.00 . A A . 101 PHE CE1 1 1
5 10845 1 1 102 PHE CE2 C 23.683 3.946 1.363 1.00 . A A . 101 PHE CE2 1 1
5 10846 1 1 102 PHE CG C 22.358 5.879 0.816 1.00 . A A . 101 PHE CG 1 1
5 10847 1 1 102 PHE CZ C 22.541 3.173 1.429 1.00 . A A . 101 PHE CZ 1 1
5 10848 1 1 102 PHE H H 22.044 9.846 0.297 1.00 . A A . 101 PHE H 1 1
5 10849 1 1 102 PHE HA H 20.908 7.985 2.028 1.00 . A A . 101 PHE HA 1 1
5 10850 1 1 102 PHE HB2 H 21.506 7.455 -0.283 1.00 . A A . 101 PHE HB2 1 1
5 10851 1 1 102 PHE HB3 H 23.212 7.661 0.085 1.00 . A A . 101 PHE HB3 1 1
5 10852 1 1 102 PHE HD1 H 20.257 5.536 0.695 1.00 . A A . 101 PHE HD1 1 1
5 10853 1 1 102 PHE HD2 H 24.484 5.894 1.008 1.00 . A A . 101 PHE HD2 1 1
5 10854 1 1 102 PHE HE1 H 20.413 3.144 1.239 1.00 . A A . 101 PHE HE1 1 1
5 10855 1 1 102 PHE HE2 H 24.649 3.501 1.551 1.00 . A A . 101 PHE HE2 1 1
5 10856 1 1 102 PHE HZ H 22.612 2.121 1.666 1.00 . A A . 101 PHE HZ 1 1
5 10857 1 1 102 PHE N N 21.866 9.645 1.240 1.00 . A A . 101 PHE N 1 1
5 10858 1 1 102 PHE O O 22.587 7.437 3.830 1.00 . A A . 101 PHE O 1 1
5 10859 1 1 103 TYR C C 24.748 9.156 4.928 1.00 . A A . 102 TYR C 1 1
5 10860 1 1 103 TYR CA C 25.167 8.484 3.618 1.00 . A A . 102 TYR CA 1 1
5 10861 1 1 103 TYR CB C 26.454 9.117 3.076 1.00 . A A . 102 TYR CB 1 1
5 10862 1 1 103 TYR CD1 C 28.279 7.929 4.357 1.00 . A A . 102 TYR CD1 1 1
5 10863 1 1 103 TYR CD2 C 28.045 10.283 4.657 1.00 . A A . 102 TYR CD2 1 1
5 10864 1 1 103 TYR CE1 C 29.343 7.919 5.238 1.00 . A A . 102 TYR CE1 1 1
5 10865 1 1 103 TYR CE2 C 29.108 10.279 5.540 1.00 . A A . 102 TYR CE2 1 1
5 10866 1 1 103 TYR CG C 27.612 9.109 4.052 1.00 . A A . 102 TYR CG 1 1
5 10867 1 1 103 TYR CZ C 29.754 9.096 5.827 1.00 . A A . 102 TYR CZ 1 1
5 10868 1 1 103 TYR H H 24.286 9.054 1.774 1.00 . A A . 102 TYR H 1 1
5 10869 1 1 103 TYR HA H 25.344 7.436 3.808 1.00 . A A . 102 TYR HA 1 1
5 10870 1 1 103 TYR HB2 H 26.764 8.581 2.193 1.00 . A A . 102 TYR HB2 1 1
5 10871 1 1 103 TYR HB3 H 26.251 10.146 2.810 1.00 . A A . 102 TYR HB3 1 1
5 10872 1 1 103 TYR HD1 H 27.955 7.008 3.896 1.00 . A A . 102 TYR HD1 1 1
5 10873 1 1 103 TYR HD2 H 27.537 11.209 4.432 1.00 . A A . 102 TYR HD2 1 1
5 10874 1 1 103 TYR HE1 H 29.849 6.990 5.463 1.00 . A A . 102 TYR HE1 1 1
5 10875 1 1 103 TYR HE2 H 29.429 11.201 6.001 1.00 . A A . 102 TYR HE2 1 1
5 10876 1 1 103 TYR HH H 31.605 9.388 6.254 1.00 . A A . 102 TYR HH 1 1
5 10877 1 1 103 TYR N N 24.106 8.582 2.616 1.00 . A A . 102 TYR N 1 1
5 10878 1 1 103 TYR O O 24.897 8.582 6.008 1.00 . A A . 102 TYR O 1 1
5 10879 1 1 103 TYR OH O 30.812 9.090 6.705 1.00 . A A . 102 TYR OH 1 1
5 10880 1 1 104 ASP C C 22.639 10.429 6.723 1.00 . A A . 103 ASP C 1 1
5 10881 1 1 104 ASP CA C 23.775 11.140 5.986 1.00 . A A . 103 ASP CA 1 1
5 10882 1 1 104 ASP CB C 23.319 12.544 5.575 1.00 . A A . 103 ASP CB 1 1
5 10883 1 1 104 ASP CG C 24.476 13.447 5.188 1.00 . A A . 103 ASP CG 1 1
5 10884 1 1 104 ASP H H 24.134 10.777 3.922 1.00 . A A . 103 ASP H 1 1
5 10885 1 1 104 ASP HA H 24.614 11.231 6.657 1.00 . A A . 103 ASP HA 1 1
5 10886 1 1 104 ASP HB2 H 22.654 12.467 4.729 1.00 . A A . 103 ASP HB2 1 1
5 10887 1 1 104 ASP HB3 H 22.793 13.000 6.400 1.00 . A A . 103 ASP HB3 1 1
5 10888 1 1 104 ASP N N 24.221 10.377 4.818 1.00 . A A . 103 ASP N 1 1
5 10889 1 1 104 ASP O O 22.589 10.439 7.953 1.00 . A A . 103 ASP O 1 1
5 10890 1 1 104 ASP OD1 O 25.637 13.088 5.476 1.00 . A A . 103 ASP OD1 1 1
5 10891 1 1 104 ASP OD2 O 24.219 14.518 4.598 1.00 . A A . 103 ASP OD2 1 1
5 10892 1 1 105 ALA C C 21.064 7.938 7.406 1.00 . A A . 104 ALA C 1 1
5 10893 1 1 105 ALA CA C 20.594 9.104 6.542 1.00 . A A . 104 ALA CA 1 1
5 10894 1 1 105 ALA CB C 19.663 8.607 5.446 1.00 . A A . 104 ALA CB 1 1
5 10895 1 1 105 ALA H H 21.813 9.871 4.982 1.00 . A A . 104 ALA H 1 1
5 10896 1 1 105 ALA HA H 20.043 9.796 7.162 1.00 . A A . 104 ALA HA 1 1
5 10897 1 1 105 ALA HB1 H 18.692 8.392 5.868 1.00 . A A . 104 ALA HB1 1 1
5 10898 1 1 105 ALA HB2 H 20.072 7.708 5.007 1.00 . A A . 104 ALA HB2 1 1
5 10899 1 1 105 ALA HB3 H 19.565 9.367 4.684 1.00 . A A . 104 ALA HB3 1 1
5 10900 1 1 105 ALA N N 21.726 9.824 5.962 1.00 . A A . 104 ALA N 1 1
5 10901 1 1 105 ALA O O 20.506 7.685 8.476 1.00 . A A . 104 ALA O 1 1
5 10902 1 1 106 LEU C C 23.230 6.554 9.004 1.00 . A A . 105 LEU C 1 1
5 10903 1 1 106 LEU CA C 22.643 6.096 7.672 1.00 . A A . 105 LEU CA 1 1
5 10904 1 1 106 LEU CB C 23.726 5.397 6.849 1.00 . A A . 105 LEU CB 1 1
5 10905 1 1 106 LEU CD1 C 24.400 4.179 4.769 1.00 . A A . 105 LEU CD1 1 1
5 10906 1 1 106 LEU CD2 C 22.354 3.467 6.017 1.00 . A A . 105 LEU CD2 1 1
5 10907 1 1 106 LEU CG C 23.226 4.646 5.613 1.00 . A A . 105 LEU CG 1 1
5 10908 1 1 106 LEU H H 22.482 7.475 6.067 1.00 . A A . 105 LEU H 1 1
5 10909 1 1 106 LEU HA H 21.841 5.400 7.865 1.00 . A A . 105 LEU HA 1 1
5 10910 1 1 106 LEU HB2 H 24.440 6.141 6.528 1.00 . A A . 105 LEU HB2 1 1
5 10911 1 1 106 LEU HB3 H 24.233 4.690 7.490 1.00 . A A . 105 LEU HB3 1 1
5 10912 1 1 106 LEU HD11 H 25.262 4.796 4.976 1.00 . A A . 105 LEU HD11 1 1
5 10913 1 1 106 LEU HD12 H 24.144 4.259 3.723 1.00 . A A . 105 LEU HD12 1 1
5 10914 1 1 106 LEU HD13 H 24.627 3.150 5.006 1.00 . A A . 105 LEU HD13 1 1
5 10915 1 1 106 LEU HD21 H 21.338 3.806 6.165 1.00 . A A . 105 LEU HD21 1 1
5 10916 1 1 106 LEU HD22 H 22.728 3.040 6.936 1.00 . A A . 105 LEU HD22 1 1
5 10917 1 1 106 LEU HD23 H 22.374 2.720 5.238 1.00 . A A . 105 LEU HD23 1 1
5 10918 1 1 106 LEU HG H 22.628 5.317 5.011 1.00 . A A . 105 LEU HG 1 1
5 10919 1 1 106 LEU N N 22.090 7.230 6.935 1.00 . A A . 105 LEU N 1 1
5 10920 1 1 106 LEU O O 23.071 5.885 10.025 1.00 . A A . 105 LEU O 1 1
5 10921 1 1 107 LYS C C 23.443 8.662 11.194 1.00 . A A . 106 LYS C 1 1
5 10922 1 1 107 LYS CA C 24.516 8.266 10.184 1.00 . A A . 106 LYS CA 1 1
5 10923 1 1 107 LYS CB C 25.368 9.486 9.830 1.00 . A A . 106 LYS CB 1 1
5 10924 1 1 107 LYS CD C 27.393 10.401 8.647 1.00 . A A . 106 LYS CD 1 1
5 10925 1 1 107 LYS CE C 28.005 11.122 9.838 1.00 . A A . 106 LYS CE 1 1
5 10926 1 1 107 LYS CG C 26.642 9.147 9.072 1.00 . A A . 106 LYS CG 1 1
5 10927 1 1 107 LYS H H 24.017 8.172 8.125 1.00 . A A . 106 LYS H 1 1
5 10928 1 1 107 LYS HA H 25.149 7.510 10.625 1.00 . A A . 106 LYS HA 1 1
5 10929 1 1 107 LYS HB2 H 24.780 10.157 9.221 1.00 . A A . 106 LYS HB2 1 1
5 10930 1 1 107 LYS HB3 H 25.642 9.993 10.744 1.00 . A A . 106 LYS HB3 1 1
5 10931 1 1 107 LYS HD2 H 28.181 10.123 7.964 1.00 . A A . 106 LYS HD2 1 1
5 10932 1 1 107 LYS HD3 H 26.703 11.069 8.150 1.00 . A A . 106 LYS HD3 1 1
5 10933 1 1 107 LYS HE2 H 28.430 12.056 9.499 1.00 . A A . 106 LYS HE2 1 1
5 10934 1 1 107 LYS HE3 H 27.229 11.323 10.562 1.00 . A A . 106 LYS HE3 1 1
5 10935 1 1 107 LYS HG2 H 27.282 8.557 9.711 1.00 . A A . 106 LYS HG2 1 1
5 10936 1 1 107 LYS HG3 H 26.384 8.577 8.191 1.00 . A A . 106 LYS HG3 1 1
5 10937 1 1 107 LYS HZ1 H 29.552 9.718 9.781 1.00 . A A . 106 LYS HZ1 1 1
5 10938 1 1 107 LYS HZ2 H 28.666 9.702 11.221 1.00 . A A . 106 LYS HZ2 1 1
5 10939 1 1 107 LYS HZ3 H 29.779 10.942 10.928 1.00 . A A . 106 LYS HZ3 1 1
5 10940 1 1 107 LYS N N 23.914 7.699 8.979 1.00 . A A . 106 LYS N 1 1
5 10941 1 1 107 LYS NZ N 29.076 10.315 10.487 1.00 . A A . 106 LYS NZ 1 1
5 10942 1 1 107 LYS O O 23.606 8.464 12.395 1.00 . A A . 106 LYS O 1 1
5 10943 1 1 108 ASP C C 20.652 8.497 12.334 1.00 . A A . 107 ASP C 1 1
5 10944 1 1 108 ASP CA C 21.226 9.660 11.527 1.00 . A A . 107 ASP CA 1 1
5 10945 1 1 108 ASP CB C 20.127 10.288 10.667 1.00 . A A . 107 ASP CB 1 1
5 10946 1 1 108 ASP CG C 18.979 10.827 11.496 1.00 . A A . 107 ASP CG 1 1
5 10947 1 1 108 ASP H H 22.295 9.369 9.715 1.00 . A A . 107 ASP H 1 1
5 10948 1 1 108 ASP HA H 21.599 10.405 12.216 1.00 . A A . 107 ASP HA 1 1
5 10949 1 1 108 ASP HB2 H 20.546 11.103 10.096 1.00 . A A . 107 ASP HB2 1 1
5 10950 1 1 108 ASP HB3 H 19.739 9.541 9.990 1.00 . A A . 107 ASP HB3 1 1
5 10951 1 1 108 ASP N N 22.347 9.230 10.687 1.00 . A A . 107 ASP N 1 1
5 10952 1 1 108 ASP O O 20.349 8.639 13.518 1.00 . A A . 107 ASP O 1 1
5 10953 1 1 108 ASP OD1 O 19.193 11.805 12.242 1.00 . A A . 107 ASP OD1 1 1
5 10954 1 1 108 ASP OD2 O 17.863 10.275 11.394 1.00 . A A . 107 ASP OD2 1 1
5 10955 1 1 109 LYS C C 21.049 5.349 13.019 1.00 . A A . 108 LYS C 1 1
5 10956 1 1 109 LYS CA C 19.952 6.161 12.334 1.00 . A A . 108 LYS CA 1 1
5 10957 1 1 109 LYS CB C 19.221 5.286 11.314 1.00 . A A . 108 LYS CB 1 1
5 10958 1 1 109 LYS CD C 17.386 5.096 9.598 1.00 . A A . 108 LYS CD 1 1
5 10959 1 1 109 LYS CE C 16.754 3.829 10.156 1.00 . A A . 108 LYS CE 1 1
5 10960 1 1 109 LYS CG C 17.999 5.951 10.699 1.00 . A A . 108 LYS CG 1 1
5 10961 1 1 109 LYS H H 20.752 7.300 10.734 1.00 . A A . 108 LYS H 1 1
5 10962 1 1 109 LYS HA H 19.246 6.491 13.083 1.00 . A A . 108 LYS HA 1 1
5 10963 1 1 109 LYS HB2 H 19.907 5.033 10.518 1.00 . A A . 108 LYS HB2 1 1
5 10964 1 1 109 LYS HB3 H 18.902 4.376 11.803 1.00 . A A . 108 LYS HB3 1 1
5 10965 1 1 109 LYS HD2 H 16.626 5.670 9.091 1.00 . A A . 108 LYS HD2 1 1
5 10966 1 1 109 LYS HD3 H 18.161 4.822 8.897 1.00 . A A . 108 LYS HD3 1 1
5 10967 1 1 109 LYS HE2 H 17.527 3.226 10.607 1.00 . A A . 108 LYS HE2 1 1
5 10968 1 1 109 LYS HE3 H 16.029 4.106 10.908 1.00 . A A . 108 LYS HE3 1 1
5 10969 1 1 109 LYS HG2 H 17.260 6.107 11.470 1.00 . A A . 108 LYS HG2 1 1
5 10970 1 1 109 LYS HG3 H 18.292 6.902 10.282 1.00 . A A . 108 LYS HG3 1 1
5 10971 1 1 109 LYS HZ1 H 16.132 2.018 9.322 1.00 . A A . 108 LYS HZ1 1 1
5 10972 1 1 109 LYS HZ2 H 16.530 3.198 8.177 1.00 . A A . 108 LYS HZ2 1 1
5 10973 1 1 109 LYS HZ3 H 15.075 3.306 9.031 1.00 . A A . 108 LYS HZ3 1 1
5 10974 1 1 109 LYS N N 20.495 7.349 11.681 1.00 . A A . 108 LYS N 1 1
5 10975 1 1 109 LYS NZ N 16.076 3.032 9.098 1.00 . A A . 108 LYS NZ 1 1
5 10976 1 1 109 LYS O O 20.762 4.386 13.732 1.00 . A A . 108 LYS O 1 1
5 10977 1 1 110 ASN C C 23.501 3.595 12.987 1.00 . A A . 109 ASN C 1 1
5 10978 1 1 110 ASN CA C 23.474 5.074 13.371 1.00 . A A . 109 ASN CA 1 1
5 10979 1 1 110 ASN CB C 23.497 5.216 14.899 1.00 . A A . 109 ASN CB 1 1
5 10980 1 1 110 ASN CG C 23.681 6.653 15.352 1.00 . A A . 109 ASN CG 1 1
5 10981 1 1 110 ASN H H 22.451 6.540 12.231 1.00 . A A . 109 ASN H 1 1
5 10982 1 1 110 ASN HA H 24.356 5.549 12.966 1.00 . A A . 109 ASN HA 1 1
5 10983 1 1 110 ASN HB2 H 22.562 4.851 15.299 1.00 . A A . 109 ASN HB2 1 1
5 10984 1 1 110 ASN HB3 H 24.308 4.625 15.294 1.00 . A A . 109 ASN HB3 1 1
5 10985 1 1 110 ASN HD21 H 21.754 6.786 15.818 1.00 . A A . 109 ASN HD21 1 1
5 10986 1 1 110 ASN HD22 H 22.696 8.206 16.099 1.00 . A A . 109 ASN HD22 1 1
5 10987 1 1 110 ASN N N 22.305 5.753 12.799 1.00 . A A . 109 ASN N 1 1
5 10988 1 1 110 ASN ND2 N 22.601 7.278 15.803 1.00 . A A . 109 ASN ND2 1 1
5 10989 1 1 110 ASN O O 23.895 2.743 13.784 1.00 . A A . 109 ASN O 1 1
5 10990 1 1 110 ASN OD1 O 24.785 7.193 15.300 1.00 . A A . 109 ASN OD1 1 1
5 10991 1 1 111 MET C C 24.016 1.723 10.106 1.00 . A A . 110 MET C 1 1
5 10992 1 1 111 MET CA C 23.065 1.920 11.284 1.00 . A A . 110 MET CA 1 1
5 10993 1 1 111 MET CB C 21.639 1.529 10.878 1.00 . A A . 110 MET CB 1 1
5 10994 1 1 111 MET CE C 19.633 0.602 8.414 1.00 . A A . 110 MET CE 1 1
5 10995 1 1 111 MET CG C 21.509 0.092 10.390 1.00 . A A . 110 MET CG 1 1
5 10996 1 1 111 MET H H 22.786 4.017 11.166 1.00 . A A . 110 MET H 1 1
5 10997 1 1 111 MET HA H 23.384 1.285 12.098 1.00 . A A . 110 MET HA 1 1
5 10998 1 1 111 MET HB2 H 20.988 1.656 11.731 1.00 . A A . 110 MET HB2 1 1
5 10999 1 1 111 MET HB3 H 21.313 2.186 10.086 1.00 . A A . 110 MET HB3 1 1
5 11000 1 1 111 MET HE1 H 19.082 0.013 7.695 1.00 . A A . 110 MET HE1 1 1
5 11001 1 1 111 MET HE2 H 20.607 0.839 8.015 1.00 . A A . 110 MET HE2 1 1
5 11002 1 1 111 MET HE3 H 19.095 1.517 8.617 1.00 . A A . 110 MET HE3 1 1
5 11003 1 1 111 MET HG2 H 22.144 -0.039 9.528 1.00 . A A . 110 MET HG2 1 1
5 11004 1 1 111 MET HG3 H 21.830 -0.573 11.179 1.00 . A A . 110 MET HG3 1 1
5 11005 1 1 111 MET N N 23.089 3.296 11.759 1.00 . A A . 110 MET N 1 1
5 11006 1 1 111 MET O O 23.849 2.332 9.048 1.00 . A A . 110 MET O 1 1
5 11007 1 1 111 MET SD S 19.818 -0.331 9.932 1.00 . A A . 110 MET SD 1 1
5 11008 1 1 112 ILE C C 25.572 -0.679 8.487 1.00 . A A . 111 ILE C 1 1
5 11009 1 1 112 ILE CA C 25.987 0.579 9.254 1.00 . A A . 111 ILE CA 1 1
5 11010 1 1 112 ILE CB C 27.404 0.381 9.840 1.00 . A A . 111 ILE CB 1 1
5 11011 1 1 112 ILE CD1 C 29.093 1.436 11.434 1.00 . A A . 111 ILE CD1 1 1
5 11012 1 1 112 ILE CG1 C 27.839 1.635 10.606 1.00 . A A . 111 ILE CG1 1 1
5 11013 1 1 112 ILE CG2 C 28.407 0.061 8.735 1.00 . A A . 111 ILE CG2 1 1
5 11014 1 1 112 ILE H H 25.105 0.430 11.169 1.00 . A A . 111 ILE H 1 1
5 11015 1 1 112 ILE HA H 26.011 1.416 8.573 1.00 . A A . 111 ILE HA 1 1
5 11016 1 1 112 ILE HB H 27.375 -0.457 10.519 1.00 . A A . 111 ILE HB 1 1
5 11017 1 1 112 ILE HD11 H 28.834 0.962 12.370 1.00 . A A . 111 ILE HD11 1 1
5 11018 1 1 112 ILE HD12 H 29.549 2.396 11.631 1.00 . A A . 111 ILE HD12 1 1
5 11019 1 1 112 ILE HD13 H 29.786 0.810 10.893 1.00 . A A . 111 ILE HD13 1 1
5 11020 1 1 112 ILE HG12 H 28.031 2.431 9.903 1.00 . A A . 111 ILE HG12 1 1
5 11021 1 1 112 ILE HG13 H 27.044 1.934 11.273 1.00 . A A . 111 ILE HG13 1 1
5 11022 1 1 112 ILE HG21 H 29.353 -0.215 9.176 1.00 . A A . 111 ILE HG21 1 1
5 11023 1 1 112 ILE HG22 H 28.541 0.929 8.108 1.00 . A A . 111 ILE HG22 1 1
5 11024 1 1 112 ILE HG23 H 28.035 -0.762 8.139 1.00 . A A . 111 ILE HG23 1 1
5 11025 1 1 112 ILE N N 25.018 0.873 10.301 1.00 . A A . 111 ILE N 1 1
5 11026 1 1 112 ILE O O 25.442 -1.751 9.082 1.00 . A A . 111 ILE O 1 1
5 11027 1 1 113 PRO C C 25.983 -2.829 6.348 1.00 . A A . 112 PRO C 1 1
5 11028 1 1 113 PRO CA C 24.942 -1.710 6.326 1.00 . A A . 112 PRO CA 1 1
5 11029 1 1 113 PRO CB C 24.846 -1.104 4.921 1.00 . A A . 112 PRO CB 1 1
5 11030 1 1 113 PRO CD C 25.404 0.686 6.382 1.00 . A A . 112 PRO CD 1 1
5 11031 1 1 113 PRO CG C 24.609 0.347 5.155 1.00 . A A . 112 PRO CG 1 1
5 11032 1 1 113 PRO HA H 23.980 -2.104 6.621 1.00 . A A . 112 PRO HA 1 1
5 11033 1 1 113 PRO HB2 H 25.770 -1.275 4.388 1.00 . A A . 112 PRO HB2 1 1
5 11034 1 1 113 PRO HB3 H 24.025 -1.556 4.385 1.00 . A A . 112 PRO HB3 1 1
5 11035 1 1 113 PRO HD2 H 26.426 0.924 6.121 1.00 . A A . 112 PRO HD2 1 1
5 11036 1 1 113 PRO HD3 H 24.945 1.503 6.917 1.00 . A A . 112 PRO HD3 1 1
5 11037 1 1 113 PRO HG2 H 24.960 0.919 4.307 1.00 . A A . 112 PRO HG2 1 1
5 11038 1 1 113 PRO HG3 H 23.558 0.528 5.326 1.00 . A A . 112 PRO HG3 1 1
5 11039 1 1 113 PRO N N 25.335 -0.563 7.164 1.00 . A A . 112 PRO N 1 1
5 11040 1 1 113 PRO O O 27.186 -2.570 6.299 1.00 . A A . 112 PRO O 1 1
5 11041 1 1 114 LYS C C 26.804 -5.640 5.028 1.00 . A A . 113 LYS C 1 1
5 11042 1 1 114 LYS CA C 26.414 -5.217 6.442 1.00 . A A . 113 LYS CA 1 1
5 11043 1 1 114 LYS CB C 25.757 -6.391 7.172 1.00 . A A . 113 LYS CB 1 1
5 11044 1 1 114 LYS CD C 24.751 -7.273 9.308 1.00 . A A . 113 LYS CD 1 1
5 11045 1 1 114 LYS CE C 25.580 -8.546 9.380 1.00 . A A . 113 LYS CE 1 1
5 11046 1 1 114 LYS CG C 25.523 -6.135 8.655 1.00 . A A . 113 LYS CG 1 1
5 11047 1 1 114 LYS H H 24.547 -4.218 6.441 1.00 . A A . 113 LYS H 1 1
5 11048 1 1 114 LYS HA H 27.305 -4.925 6.977 1.00 . A A . 113 LYS HA 1 1
5 11049 1 1 114 LYS HB2 H 24.804 -6.601 6.710 1.00 . A A . 113 LYS HB2 1 1
5 11050 1 1 114 LYS HB3 H 26.391 -7.260 7.075 1.00 . A A . 113 LYS HB3 1 1
5 11051 1 1 114 LYS HD2 H 24.477 -6.978 10.310 1.00 . A A . 113 LYS HD2 1 1
5 11052 1 1 114 LYS HD3 H 23.858 -7.467 8.731 1.00 . A A . 113 LYS HD3 1 1
5 11053 1 1 114 LYS HE2 H 25.805 -8.871 8.375 1.00 . A A . 113 LYS HE2 1 1
5 11054 1 1 114 LYS HE3 H 26.500 -8.333 9.903 1.00 . A A . 113 LYS HE3 1 1
5 11055 1 1 114 LYS HG2 H 26.479 -6.035 9.147 1.00 . A A . 113 LYS HG2 1 1
5 11056 1 1 114 LYS HG3 H 24.962 -5.220 8.767 1.00 . A A . 113 LYS HG3 1 1
5 11057 1 1 114 LYS HZ1 H 23.952 -9.834 9.618 1.00 . A A . 113 LYS HZ1 1 1
5 11058 1 1 114 LYS HZ2 H 24.675 -9.366 11.075 1.00 . A A . 113 LYS HZ2 1 1
5 11059 1 1 114 LYS HZ3 H 25.433 -10.507 10.083 1.00 . A A . 113 LYS HZ3 1 1
5 11060 1 1 114 LYS N N 25.515 -4.070 6.414 1.00 . A A . 113 LYS N 1 1
5 11061 1 1 114 LYS NZ N 24.859 -9.639 10.089 1.00 . A A . 113 LYS NZ 1 1
5 11062 1 1 114 LYS O O 25.945 -5.981 4.214 1.00 . A A . 113 LYS O 1 1
5 11063 1 1 115 TYR C C 28.506 -7.495 3.243 1.00 . A A . 114 TYR C 1 1
5 11064 1 1 115 TYR CA C 28.626 -5.983 3.440 1.00 . A A . 114 TYR CA 1 1
5 11065 1 1 115 TYR CB C 30.085 -5.542 3.319 1.00 . A A . 114 TYR CB 1 1
5 11066 1 1 115 TYR CD1 C 31.158 -3.985 4.993 1.00 . A A . 114 TYR CD1 1 1
5 11067 1 1 115 TYR CD2 C 29.759 -3.035 3.314 1.00 . A A . 114 TYR CD2 1 1
5 11068 1 1 115 TYR CE1 C 31.385 -2.729 5.522 1.00 . A A . 114 TYR CE1 1 1
5 11069 1 1 115 TYR CE2 C 29.982 -1.775 3.836 1.00 . A A . 114 TYR CE2 1 1
5 11070 1 1 115 TYR CG C 30.343 -4.161 3.882 1.00 . A A . 114 TYR CG 1 1
5 11071 1 1 115 TYR CZ C 30.794 -1.628 4.940 1.00 . A A . 114 TYR CZ 1 1
5 11072 1 1 115 TYR H H 28.728 -5.279 5.423 1.00 . A A . 114 TYR H 1 1
5 11073 1 1 115 TYR HA H 28.041 -5.482 2.685 1.00 . A A . 114 TYR HA 1 1
5 11074 1 1 115 TYR HB2 H 30.711 -6.243 3.851 1.00 . A A . 114 TYR HB2 1 1
5 11075 1 1 115 TYR HB3 H 30.366 -5.535 2.275 1.00 . A A . 114 TYR HB3 1 1
5 11076 1 1 115 TYR HD1 H 31.621 -4.850 5.448 1.00 . A A . 114 TYR HD1 1 1
5 11077 1 1 115 TYR HD2 H 29.122 -3.153 2.450 1.00 . A A . 114 TYR HD2 1 1
5 11078 1 1 115 TYR HE1 H 32.021 -2.613 6.386 1.00 . A A . 114 TYR HE1 1 1
5 11079 1 1 115 TYR HE2 H 29.518 -0.912 3.379 1.00 . A A . 114 TYR HE2 1 1
5 11080 1 1 115 TYR HH H 30.317 -0.162 6.089 1.00 . A A . 114 TYR HH 1 1
5 11081 1 1 115 TYR N N 28.103 -5.594 4.741 1.00 . A A . 114 TYR N 1 1
5 11082 1 1 115 TYR O O 29.415 -8.250 3.589 1.00 . A A . 114 TYR O 1 1
5 11083 1 1 115 TYR OH O 31.016 -0.376 5.464 1.00 . A A . 114 TYR OH 1 1
5 11084 1 1 116 LEU C C 27.459 -9.782 1.044 1.00 . A A . 115 LEU C 1 1
5 11085 1 1 116 LEU CA C 27.139 -9.357 2.477 1.00 . A A . 115 LEU CA 1 1
5 11086 1 1 116 LEU CB C 25.681 -9.697 2.804 1.00 . A A . 115 LEU CB 1 1
5 11087 1 1 116 LEU CD1 C 23.758 -9.635 4.413 1.00 . A A . 115 LEU CD1 1 1
5 11088 1 1 116 LEU CD2 C 26.031 -10.299 5.216 1.00 . A A . 115 LEU CD2 1 1
5 11089 1 1 116 LEU CG C 25.254 -9.418 4.248 1.00 . A A . 115 LEU CG 1 1
5 11090 1 1 116 LEU H H 26.693 -7.286 2.428 1.00 . A A . 115 LEU H 1 1
5 11091 1 1 116 LEU HA H 27.780 -9.900 3.153 1.00 . A A . 115 LEU HA 1 1
5 11092 1 1 116 LEU HB2 H 25.046 -9.122 2.145 1.00 . A A . 115 LEU HB2 1 1
5 11093 1 1 116 LEU HB3 H 25.524 -10.745 2.602 1.00 . A A . 115 LEU HB3 1 1
5 11094 1 1 116 LEU HD11 H 23.222 -8.992 3.731 1.00 . A A . 115 LEU HD11 1 1
5 11095 1 1 116 LEU HD12 H 23.470 -9.402 5.427 1.00 . A A . 115 LEU HD12 1 1
5 11096 1 1 116 LEU HD13 H 23.519 -10.666 4.199 1.00 . A A . 115 LEU HD13 1 1
5 11097 1 1 116 LEU HD21 H 27.033 -9.908 5.333 1.00 . A A . 115 LEU HD21 1 1
5 11098 1 1 116 LEU HD22 H 26.079 -11.305 4.830 1.00 . A A . 115 LEU HD22 1 1
5 11099 1 1 116 LEU HD23 H 25.535 -10.304 6.176 1.00 . A A . 115 LEU HD23 1 1
5 11100 1 1 116 LEU HG H 25.470 -8.385 4.486 1.00 . A A . 115 LEU HG 1 1
5 11101 1 1 116 LEU N N 27.380 -7.934 2.692 1.00 . A A . 115 LEU N 1 1
5 11102 1 1 116 LEU O O 27.192 -9.041 0.094 1.00 . A A . 115 LEU O 1 1
5 11103 1 1 117 PRO C C 27.165 -11.675 -1.368 1.00 . A A . 116 PRO C 1 1
5 11104 1 1 117 PRO CA C 28.382 -11.549 -0.452 1.00 . A A . 116 PRO CA 1 1
5 11105 1 1 117 PRO CB C 28.937 -12.937 -0.119 1.00 . A A . 116 PRO CB 1 1
5 11106 1 1 117 PRO CD C 28.438 -11.911 1.961 1.00 . A A . 116 PRO CD 1 1
5 11107 1 1 117 PRO CG C 29.422 -12.816 1.281 1.00 . A A . 116 PRO CG 1 1
5 11108 1 1 117 PRO HA H 29.142 -10.960 -0.943 1.00 . A A . 116 PRO HA 1 1
5 11109 1 1 117 PRO HB2 H 28.152 -13.675 -0.206 1.00 . A A . 116 PRO HB2 1 1
5 11110 1 1 117 PRO HB3 H 29.743 -13.180 -0.796 1.00 . A A . 116 PRO HB3 1 1
5 11111 1 1 117 PRO HD2 H 27.591 -12.475 2.326 1.00 . A A . 116 PRO HD2 1 1
5 11112 1 1 117 PRO HD3 H 28.914 -11.374 2.766 1.00 . A A . 116 PRO HD3 1 1
5 11113 1 1 117 PRO HG2 H 29.433 -13.787 1.755 1.00 . A A . 116 PRO HG2 1 1
5 11114 1 1 117 PRO HG3 H 30.409 -12.377 1.295 1.00 . A A . 116 PRO HG3 1 1
5 11115 1 1 117 PRO N N 28.039 -10.994 0.874 1.00 . A A . 116 PRO N 1 1
5 11116 1 1 117 PRO O O 27.278 -11.536 -2.586 1.00 . A A . 116 PRO O 1 1
5 11117 1 1 118 TYR C C 24.416 -10.819 -2.276 1.00 . A A . 117 TYR C 1 1
5 11118 1 1 118 TYR CA C 24.758 -12.099 -1.514 1.00 . A A . 117 TYR CA 1 1
5 11119 1 1 118 TYR CB C 23.606 -12.493 -0.584 1.00 . A A . 117 TYR CB 1 1
5 11120 1 1 118 TYR CD1 C 22.165 -13.369 -2.464 1.00 . A A . 117 TYR CD1 1 1
5 11121 1 1 118 TYR CD2 C 21.140 -11.989 -0.811 1.00 . A A . 117 TYR CD2 1 1
5 11122 1 1 118 TYR CE1 C 20.960 -13.485 -3.123 1.00 . A A . 117 TYR CE1 1 1
5 11123 1 1 118 TYR CE2 C 19.927 -12.103 -1.467 1.00 . A A . 117 TYR CE2 1 1
5 11124 1 1 118 TYR CG C 22.278 -12.620 -1.298 1.00 . A A . 117 TYR CG 1 1
5 11125 1 1 118 TYR CZ C 19.843 -12.851 -2.621 1.00 . A A . 117 TYR CZ 1 1
5 11126 1 1 118 TYR H H 25.995 -12.064 0.204 1.00 . A A . 117 TYR H 1 1
5 11127 1 1 118 TYR HA H 24.907 -12.891 -2.234 1.00 . A A . 117 TYR HA 1 1
5 11128 1 1 118 TYR HB2 H 23.829 -13.444 -0.126 1.00 . A A . 117 TYR HB2 1 1
5 11129 1 1 118 TYR HB3 H 23.502 -11.743 0.186 1.00 . A A . 117 TYR HB3 1 1
5 11130 1 1 118 TYR HD1 H 23.040 -13.866 -2.854 1.00 . A A . 117 TYR HD1 1 1
5 11131 1 1 118 TYR HD2 H 21.209 -11.402 0.093 1.00 . A A . 117 TYR HD2 1 1
5 11132 1 1 118 TYR HE1 H 20.897 -14.066 -4.031 1.00 . A A . 117 TYR HE1 1 1
5 11133 1 1 118 TYR HE2 H 19.054 -11.606 -1.074 1.00 . A A . 117 TYR HE2 1 1
5 11134 1 1 118 TYR HH H 18.214 -13.788 -3.026 1.00 . A A . 117 TYR HH 1 1
5 11135 1 1 118 TYR N N 26.007 -11.953 -0.769 1.00 . A A . 117 TYR N 1 1
5 11136 1 1 118 TYR O O 24.030 -10.872 -3.445 1.00 . A A . 117 TYR O 1 1
5 11137 1 1 118 TYR OH O 18.639 -12.964 -3.277 1.00 . A A . 117 TYR OH 1 1
5 11138 1 1 119 MET C C 25.170 -8.180 -3.447 1.00 . A A . 118 MET C 1 1
5 11139 1 1 119 MET CA C 24.267 -8.386 -2.234 1.00 . A A . 118 MET CA 1 1
5 11140 1 1 119 MET CB C 24.480 -7.255 -1.225 1.00 . A A . 118 MET CB 1 1
5 11141 1 1 119 MET CE C 22.407 -6.168 2.232 1.00 . A A . 118 MET CE 1 1
5 11142 1 1 119 MET CG C 23.454 -7.233 -0.104 1.00 . A A . 118 MET CG 1 1
5 11143 1 1 119 MET H H 24.876 -9.700 -0.685 1.00 . A A . 118 MET H 1 1
5 11144 1 1 119 MET HA H 23.237 -8.393 -2.556 1.00 . A A . 118 MET HA 1 1
5 11145 1 1 119 MET HB2 H 25.461 -7.361 -0.786 1.00 . A A . 118 MET HB2 1 1
5 11146 1 1 119 MET HB3 H 24.431 -6.312 -1.748 1.00 . A A . 118 MET HB3 1 1
5 11147 1 1 119 MET HE1 H 22.776 -6.384 3.225 1.00 . A A . 118 MET HE1 1 1
5 11148 1 1 119 MET HE2 H 21.794 -6.989 1.891 1.00 . A A . 118 MET HE2 1 1
5 11149 1 1 119 MET HE3 H 21.818 -5.264 2.255 1.00 . A A . 118 MET HE3 1 1
5 11150 1 1 119 MET HG2 H 22.479 -7.056 -0.531 1.00 . A A . 118 MET HG2 1 1
5 11151 1 1 119 MET HG3 H 23.460 -8.193 0.391 1.00 . A A . 118 MET HG3 1 1
5 11152 1 1 119 MET N N 24.560 -9.676 -1.612 1.00 . A A . 118 MET N 1 1
5 11153 1 1 119 MET O O 24.735 -7.670 -4.482 1.00 . A A . 118 MET O 1 1
5 11154 1 1 119 MET SD S 23.790 -5.949 1.116 1.00 . A A . 118 MET SD 1 1
5 11155 1 1 120 GLU C C 26.977 -9.330 -5.573 1.00 . A A . 119 GLU C 1 1
5 11156 1 1 120 GLU CA C 27.409 -8.478 -4.378 1.00 . A A . 119 GLU CA 1 1
5 11157 1 1 120 GLU CB C 28.782 -8.936 -3.880 1.00 . A A . 119 GLU CB 1 1
5 11158 1 1 120 GLU CD C 30.663 -8.560 -2.232 1.00 . A A . 119 GLU CD 1 1
5 11159 1 1 120 GLU CG C 29.419 -7.982 -2.880 1.00 . A A . 119 GLU CG 1 1
5 11160 1 1 120 GLU H H 26.710 -8.956 -2.438 1.00 . A A . 119 GLU H 1 1
5 11161 1 1 120 GLU HA H 27.468 -7.444 -4.684 1.00 . A A . 119 GLU HA 1 1
5 11162 1 1 120 GLU HB2 H 28.676 -9.902 -3.407 1.00 . A A . 119 GLU HB2 1 1
5 11163 1 1 120 GLU HB3 H 29.445 -9.032 -4.727 1.00 . A A . 119 GLU HB3 1 1
5 11164 1 1 120 GLU HG2 H 29.690 -7.073 -3.392 1.00 . A A . 119 GLU HG2 1 1
5 11165 1 1 120 GLU HG3 H 28.700 -7.760 -2.106 1.00 . A A . 119 GLU HG3 1 1
5 11166 1 1 120 GLU N N 26.431 -8.579 -3.300 1.00 . A A . 119 GLU N 1 1
5 11167 1 1 120 GLU O O 27.113 -8.920 -6.727 1.00 . A A . 119 GLU O 1 1
5 11168 1 1 120 GLU OE1 O 30.862 -9.791 -2.318 1.00 . A A . 119 GLU OE1 1 1
5 11169 1 1 120 GLU OE2 O 31.436 -7.782 -1.639 1.00 . A A . 119 GLU OE2 1 1
5 11170 1 1 121 GLU C C 24.805 -10.863 -7.080 1.00 . A A . 120 GLU C 1 1
5 11171 1 1 121 GLU CA C 25.985 -11.450 -6.306 1.00 . A A . 120 GLU CA 1 1
5 11172 1 1 121 GLU CB C 25.582 -12.787 -5.678 1.00 . A A . 120 GLU CB 1 1
5 11173 1 1 121 GLU CD C 27.782 -13.937 -6.195 1.00 . A A . 120 GLU CD 1 1
5 11174 1 1 121 GLU CG C 26.757 -13.589 -5.132 1.00 . A A . 120 GLU CG 1 1
5 11175 1 1 121 GLU H H 26.381 -10.787 -4.331 1.00 . A A . 120 GLU H 1 1
5 11176 1 1 121 GLU HA H 26.800 -11.616 -6.995 1.00 . A A . 120 GLU HA 1 1
5 11177 1 1 121 GLU HB2 H 24.895 -12.598 -4.866 1.00 . A A . 120 GLU HB2 1 1
5 11178 1 1 121 GLU HB3 H 25.083 -13.385 -6.427 1.00 . A A . 120 GLU HB3 1 1
5 11179 1 1 121 GLU HG2 H 27.245 -13.010 -4.362 1.00 . A A . 120 GLU HG2 1 1
5 11180 1 1 121 GLU HG3 H 26.380 -14.507 -4.703 1.00 . A A . 120 GLU HG3 1 1
5 11181 1 1 121 GLU N N 26.452 -10.522 -5.275 1.00 . A A . 120 GLU N 1 1
5 11182 1 1 121 GLU O O 24.709 -11.029 -8.295 1.00 . A A . 120 GLU O 1 1
5 11183 1 1 121 GLU OE1 O 27.382 -14.441 -7.264 1.00 . A A . 120 GLU OE1 1 1
5 11184 1 1 121 GLU OE2 O 28.986 -13.708 -5.953 1.00 . A A . 120 GLU OE2 1 1
5 11185 1 1 122 ILE C C 23.178 -8.502 -8.003 1.00 . A A . 121 ILE C 1 1
5 11186 1 1 122 ILE CA C 22.741 -9.560 -6.990 1.00 . A A . 121 ILE CA 1 1
5 11187 1 1 122 ILE CB C 21.810 -8.923 -5.934 1.00 . A A . 121 ILE CB 1 1
5 11188 1 1 122 ILE CD1 C 20.427 -9.492 -3.883 1.00 . A A . 121 ILE CD1 1 1
5 11189 1 1 122 ILE CG1 C 21.154 -10.018 -5.096 1.00 . A A . 121 ILE CG1 1 1
5 11190 1 1 122 ILE CG2 C 20.744 -8.050 -6.593 1.00 . A A . 121 ILE CG2 1 1
5 11191 1 1 122 ILE H H 24.008 -10.138 -5.388 1.00 . A A . 121 ILE H 1 1
5 11192 1 1 122 ILE HA H 22.188 -10.329 -7.510 1.00 . A A . 121 ILE HA 1 1
5 11193 1 1 122 ILE HB H 22.407 -8.296 -5.290 1.00 . A A . 121 ILE HB 1 1
5 11194 1 1 122 ILE HD11 H 19.502 -10.033 -3.759 1.00 . A A . 121 ILE HD11 1 1
5 11195 1 1 122 ILE HD12 H 20.216 -8.443 -4.021 1.00 . A A . 121 ILE HD12 1 1
5 11196 1 1 122 ILE HD13 H 21.045 -9.626 -3.010 1.00 . A A . 121 ILE HD13 1 1
5 11197 1 1 122 ILE HG12 H 20.439 -10.551 -5.705 1.00 . A A . 121 ILE HG12 1 1
5 11198 1 1 122 ILE HG13 H 21.914 -10.707 -4.755 1.00 . A A . 121 ILE HG13 1 1
5 11199 1 1 122 ILE HG21 H 20.760 -8.207 -7.662 1.00 . A A . 121 ILE HG21 1 1
5 11200 1 1 122 ILE HG22 H 20.946 -7.011 -6.378 1.00 . A A . 121 ILE HG22 1 1
5 11201 1 1 122 ILE HG23 H 19.772 -8.315 -6.205 1.00 . A A . 121 ILE HG23 1 1
5 11202 1 1 122 ILE N N 23.902 -10.188 -6.365 1.00 . A A . 121 ILE N 1 1
5 11203 1 1 122 ILE O O 22.627 -8.420 -9.101 1.00 . A A . 121 ILE O 1 1
5 11204 1 1 123 ASN C C 25.281 -7.286 -9.771 1.00 . A A . 122 ASN C 1 1
5 11205 1 1 123 ASN CA C 24.700 -6.656 -8.506 1.00 . A A . 122 ASN CA 1 1
5 11206 1 1 123 ASN CB C 25.766 -5.826 -7.784 1.00 . A A . 122 ASN CB 1 1
5 11207 1 1 123 ASN CG C 26.337 -4.728 -8.663 1.00 . A A . 122 ASN CG 1 1
5 11208 1 1 123 ASN H H 24.534 -7.786 -6.716 1.00 . A A . 122 ASN H 1 1
5 11209 1 1 123 ASN HA H 23.882 -6.009 -8.786 1.00 . A A . 122 ASN HA 1 1
5 11210 1 1 123 ASN HB2 H 25.330 -5.370 -6.908 1.00 . A A . 122 ASN HB2 1 1
5 11211 1 1 123 ASN HB3 H 26.575 -6.476 -7.482 1.00 . A A . 122 ASN HB3 1 1
5 11212 1 1 123 ASN HD21 H 24.662 -3.670 -8.478 1.00 . A A . 122 ASN HD21 1 1
5 11213 1 1 123 ASN HD22 H 25.899 -2.959 -9.452 1.00 . A A . 122 ASN HD22 1 1
5 11214 1 1 123 ASN N N 24.166 -7.692 -7.621 1.00 . A A . 122 ASN N 1 1
5 11215 1 1 123 ASN ND2 N 25.554 -3.680 -8.886 1.00 . A A . 122 ASN ND2 1 1
5 11216 1 1 123 ASN O O 25.164 -6.734 -10.864 1.00 . A A . 122 ASN O 1 1
5 11217 1 1 123 ASN OD1 O 27.465 -4.824 -9.141 1.00 . A A . 122 ASN OD1 1 1
5 11218 1 1 124 ARG C C 25.424 -9.637 -11.697 1.00 . A A . 123 ARG C 1 1
5 11219 1 1 124 ARG CA C 26.509 -9.171 -10.719 1.00 . A A . 123 ARG CA 1 1
5 11220 1 1 124 ARG CB C 27.298 -10.377 -10.196 1.00 . A A . 123 ARG CB 1 1
5 11221 1 1 124 ARG CD C 28.902 -12.252 -10.680 1.00 . A A . 123 ARG CD 1 1
5 11222 1 1 124 ARG CG C 28.070 -11.126 -11.274 1.00 . A A . 123 ARG CG 1 1
5 11223 1 1 124 ARG CZ C 30.732 -12.536 -9.058 1.00 . A A . 123 ARG CZ 1 1
5 11224 1 1 124 ARG H H 26.000 -8.808 -8.696 1.00 . A A . 123 ARG H 1 1
5 11225 1 1 124 ARG HA H 27.182 -8.505 -11.236 1.00 . A A . 123 ARG HA 1 1
5 11226 1 1 124 ARG HB2 H 28.003 -10.036 -9.454 1.00 . A A . 123 ARG HB2 1 1
5 11227 1 1 124 ARG HB3 H 26.609 -11.068 -9.732 1.00 . A A . 123 ARG HB3 1 1
5 11228 1 1 124 ARG HD2 H 28.252 -12.898 -10.106 1.00 . A A . 123 ARG HD2 1 1
5 11229 1 1 124 ARG HD3 H 29.347 -12.817 -11.484 1.00 . A A . 123 ARG HD3 1 1
5 11230 1 1 124 ARG HE H 30.109 -10.784 -9.784 1.00 . A A . 123 ARG HE 1 1
5 11231 1 1 124 ARG HG2 H 27.370 -11.544 -11.981 1.00 . A A . 123 ARG HG2 1 1
5 11232 1 1 124 ARG HG3 H 28.727 -10.434 -11.780 1.00 . A A . 123 ARG HG3 1 1
5 11233 1 1 124 ARG HH11 H 29.826 -14.250 -9.631 1.00 . A A . 123 ARG HH11 1 1
5 11234 1 1 124 ARG HH12 H 31.122 -14.440 -8.498 1.00 . A A . 123 ARG HH12 1 1
5 11235 1 1 124 ARG HH21 H 31.822 -11.015 -8.295 1.00 . A A . 123 ARG HH21 1 1
5 11236 1 1 124 ARG HH22 H 32.261 -12.594 -7.737 1.00 . A A . 123 ARG HH22 1 1
5 11237 1 1 124 ARG N N 25.919 -8.439 -9.602 1.00 . A A . 123 ARG N 1 1
5 11238 1 1 124 ARG NE N 29.962 -11.752 -9.807 1.00 . A A . 123 ARG NE 1 1
5 11239 1 1 124 ARG NH1 N 30.546 -13.850 -9.062 1.00 . A A . 123 ARG NH1 1 1
5 11240 1 1 124 ARG NH2 N 31.683 -12.005 -8.302 1.00 . A A . 123 ARG NH2 1 1
5 11241 1 1 124 ARG O O 25.656 -9.706 -12.906 1.00 . A A . 123 ARG O 1 1
5 11242 1 1 125 MET C C 22.602 -9.294 -12.883 1.00 . A A . 124 MET C 1 1
5 11243 1 1 125 MET CA C 23.129 -10.423 -11.995 1.00 . A A . 124 MET CA 1 1
5 11244 1 1 125 MET CB C 21.976 -10.948 -11.130 1.00 . A A . 124 MET CB 1 1
5 11245 1 1 125 MET CE C 20.223 -11.717 -8.461 1.00 . A A . 124 MET CE 1 1
5 11246 1 1 125 MET CG C 22.346 -12.108 -10.217 1.00 . A A . 124 MET CG 1 1
5 11247 1 1 125 MET H H 24.117 -9.881 -10.196 1.00 . A A . 124 MET H 1 1
5 11248 1 1 125 MET HA H 23.494 -11.221 -12.623 1.00 . A A . 124 MET HA 1 1
5 11249 1 1 125 MET HB2 H 21.613 -10.140 -10.514 1.00 . A A . 124 MET HB2 1 1
5 11250 1 1 125 MET HB3 H 21.177 -11.273 -11.782 1.00 . A A . 124 MET HB3 1 1
5 11251 1 1 125 MET HE1 H 19.146 -11.802 -8.438 1.00 . A A . 124 MET HE1 1 1
5 11252 1 1 125 MET HE2 H 20.499 -10.734 -8.815 1.00 . A A . 124 MET HE2 1 1
5 11253 1 1 125 MET HE3 H 20.616 -11.865 -7.466 1.00 . A A . 124 MET HE3 1 1
5 11254 1 1 125 MET HG2 H 22.943 -12.815 -10.774 1.00 . A A . 124 MET HG2 1 1
5 11255 1 1 125 MET HG3 H 22.924 -11.722 -9.386 1.00 . A A . 124 MET HG3 1 1
5 11256 1 1 125 MET N N 24.242 -9.960 -11.165 1.00 . A A . 124 MET N 1 1
5 11257 1 1 125 MET O O 22.515 -8.142 -12.452 1.00 . A A . 124 MET O 1 1
5 11258 1 1 125 MET SD S 20.897 -12.960 -9.558 1.00 . A A . 124 MET SD 1 1
5 11259 1 1 126 ARG C C 20.528 -7.924 -14.523 1.00 . A A . 125 ARG C 1 1
5 11260 1 1 126 ARG CA C 21.731 -8.678 -15.095 1.00 . A A . 125 ARG CA 1 1
5 11261 1 1 126 ARG CB C 21.325 -9.398 -16.386 1.00 . A A . 125 ARG CB 1 1
5 11262 1 1 126 ARG CD C 23.339 -8.784 -17.771 1.00 . A A . 125 ARG CD 1 1
5 11263 1 1 126 ARG CG C 22.504 -9.921 -17.196 1.00 . A A . 125 ARG CG 1 1
5 11264 1 1 126 ARG CZ C 22.358 -8.188 -19.954 1.00 . A A . 125 ARG CZ 1 1
5 11265 1 1 126 ARG H H 22.396 -10.569 -14.410 1.00 . A A . 125 ARG H 1 1
5 11266 1 1 126 ARG HA H 22.510 -7.968 -15.322 1.00 . A A . 125 ARG HA 1 1
5 11267 1 1 126 ARG HB2 H 20.691 -10.235 -16.133 1.00 . A A . 125 ARG HB2 1 1
5 11268 1 1 126 ARG HB3 H 20.767 -8.711 -17.006 1.00 . A A . 125 ARG HB3 1 1
5 11269 1 1 126 ARG HD2 H 23.721 -8.187 -16.956 1.00 . A A . 125 ARG HD2 1 1
5 11270 1 1 126 ARG HD3 H 24.167 -9.208 -18.321 1.00 . A A . 125 ARG HD3 1 1
5 11271 1 1 126 ARG HE H 22.181 -7.105 -18.285 1.00 . A A . 125 ARG HE 1 1
5 11272 1 1 126 ARG HG2 H 23.129 -10.523 -16.555 1.00 . A A . 125 ARG HG2 1 1
5 11273 1 1 126 ARG HG3 H 22.129 -10.525 -18.008 1.00 . A A . 125 ARG HG3 1 1
5 11274 1 1 126 ARG HH11 H 23.411 -9.914 -19.947 1.00 . A A . 125 ARG HH11 1 1
5 11275 1 1 126 ARG HH12 H 22.710 -9.480 -21.471 1.00 . A A . 125 ARG HH12 1 1
5 11276 1 1 126 ARG HH21 H 21.257 -6.524 -20.284 1.00 . A A . 125 ARG HH21 1 1
5 11277 1 1 126 ARG HH22 H 21.483 -7.548 -21.662 1.00 . A A . 125 ARG HH22 1 1
5 11278 1 1 126 ARG N N 22.271 -9.639 -14.130 1.00 . A A . 125 ARG N 1 1
5 11279 1 1 126 ARG NE N 22.566 -7.923 -18.666 1.00 . A A . 125 ARG NE 1 1
5 11280 1 1 126 ARG NH1 N 22.868 -9.284 -20.503 1.00 . A A . 125 ARG NH1 1 1
5 11281 1 1 126 ARG NH2 N 21.640 -7.352 -20.694 1.00 . A A . 125 ARG NH2 1 1
5 11282 1 1 126 ARG O O 19.654 -8.532 -13.901 1.00 . A A . 125 ARG O 1 1
5 11283 1 1 127 PRO C C 17.968 -6.252 -14.657 1.00 . A A . 126 PRO C 1 1
5 11284 1 1 127 PRO CA C 19.353 -5.741 -14.257 1.00 . A A . 126 PRO CA 1 1
5 11285 1 1 127 PRO CB C 19.630 -4.394 -14.926 1.00 . A A . 126 PRO CB 1 1
5 11286 1 1 127 PRO CD C 21.452 -5.803 -15.507 1.00 . A A . 126 PRO CD 1 1
5 11287 1 1 127 PRO CG C 21.102 -4.389 -15.140 1.00 . A A . 126 PRO CG 1 1
5 11288 1 1 127 PRO HA H 19.396 -5.628 -13.183 1.00 . A A . 126 PRO HA 1 1
5 11289 1 1 127 PRO HB2 H 19.092 -4.332 -15.861 1.00 . A A . 126 PRO HB2 1 1
5 11290 1 1 127 PRO HB3 H 19.325 -3.592 -14.271 1.00 . A A . 126 PRO HB3 1 1
5 11291 1 1 127 PRO HD2 H 21.347 -5.955 -16.572 1.00 . A A . 126 PRO HD2 1 1
5 11292 1 1 127 PRO HD3 H 22.456 -6.038 -15.185 1.00 . A A . 126 PRO HD3 1 1
5 11293 1 1 127 PRO HG2 H 21.356 -3.714 -15.946 1.00 . A A . 126 PRO HG2 1 1
5 11294 1 1 127 PRO HG3 H 21.608 -4.101 -14.230 1.00 . A A . 126 PRO HG3 1 1
5 11295 1 1 127 PRO N N 20.456 -6.594 -14.754 1.00 . A A . 126 PRO N 1 1
5 11296 1 1 127 PRO O O 17.010 -6.121 -13.899 1.00 . A A . 126 PRO O 1 1
5 11297 1 1 128 ALA C C 16.064 -8.481 -15.480 1.00 . A A . 127 ALA C 1 1
5 11298 1 1 128 ALA CA C 16.620 -7.366 -16.368 1.00 . A A . 127 ALA CA 1 1
5 11299 1 1 128 ALA CB C 16.809 -7.869 -17.791 1.00 . A A . 127 ALA CB 1 1
5 11300 1 1 128 ALA H H 18.678 -6.886 -16.409 1.00 . A A . 127 ALA H 1 1
5 11301 1 1 128 ALA HA H 15.902 -6.559 -16.395 1.00 . A A . 127 ALA HA 1 1
5 11302 1 1 128 ALA HB1 H 16.997 -7.033 -18.447 1.00 . A A . 127 ALA HB1 1 1
5 11303 1 1 128 ALA HB2 H 15.914 -8.383 -18.112 1.00 . A A . 127 ALA HB2 1 1
5 11304 1 1 128 ALA HB3 H 17.646 -8.551 -17.826 1.00 . A A . 127 ALA HB3 1 1
5 11305 1 1 128 ALA N N 17.877 -6.827 -15.852 1.00 . A A . 127 ALA N 1 1
5 11306 1 1 128 ALA O O 14.851 -8.607 -15.319 1.00 . A A . 127 ALA O 1 1
5 11307 1 1 129 ASP C C 16.451 -9.992 -12.590 1.00 . A A . 128 ASP C 1 1
5 11308 1 1 129 ASP CA C 16.540 -10.405 -14.059 1.00 . A A . 128 ASP CA 1 1
5 11309 1 1 129 ASP CB C 17.506 -11.585 -14.202 1.00 . A A . 128 ASP CB 1 1
5 11310 1 1 129 ASP CG C 17.396 -12.279 -15.546 1.00 . A A . 128 ASP CG 1 1
5 11311 1 1 129 ASP H H 17.912 -9.128 -15.059 1.00 . A A . 128 ASP H 1 1
5 11312 1 1 129 ASP HA H 15.559 -10.720 -14.387 1.00 . A A . 128 ASP HA 1 1
5 11313 1 1 129 ASP HB2 H 18.518 -11.228 -14.088 1.00 . A A . 128 ASP HB2 1 1
5 11314 1 1 129 ASP HB3 H 17.298 -12.307 -13.427 1.00 . A A . 128 ASP HB3 1 1
5 11315 1 1 129 ASP N N 16.954 -9.292 -14.914 1.00 . A A . 128 ASP N 1 1
5 11316 1 1 129 ASP O O 16.090 -10.801 -11.734 1.00 . A A . 128 ASP O 1 1
5 11317 1 1 129 ASP OD1 O 16.391 -12.055 -16.252 1.00 . A A . 128 ASP OD1 1 1
5 11318 1 1 129 ASP OD2 O 18.317 -13.048 -15.892 1.00 . A A . 128 ASP OD2 1 1
5 11319 1 1 130 VAL C C 15.448 -7.447 -10.692 1.00 . A A . 129 VAL C 1 1
5 11320 1 1 130 VAL CA C 16.735 -8.234 -10.930 1.00 . A A . 129 VAL CA 1 1
5 11321 1 1 130 VAL CB C 17.957 -7.345 -10.602 1.00 . A A . 129 VAL CB 1 1
5 11322 1 1 130 VAL CG1 C 17.878 -6.815 -9.176 1.00 . A A . 129 VAL CG1 1 1
5 11323 1 1 130 VAL CG2 C 19.251 -8.117 -10.809 1.00 . A A . 129 VAL CG2 1 1
5 11324 1 1 130 VAL H H 17.069 -8.139 -13.020 1.00 . A A . 129 VAL H 1 1
5 11325 1 1 130 VAL HA H 16.749 -9.086 -10.267 1.00 . A A . 129 VAL HA 1 1
5 11326 1 1 130 VAL HB H 17.954 -6.500 -11.278 1.00 . A A . 129 VAL HB 1 1
5 11327 1 1 130 VAL HG11 H 18.136 -7.603 -8.484 1.00 . A A . 129 VAL HG11 1 1
5 11328 1 1 130 VAL HG12 H 16.875 -6.472 -8.973 1.00 . A A . 129 VAL HG12 1 1
5 11329 1 1 130 VAL HG13 H 18.569 -5.993 -9.058 1.00 . A A . 129 VAL HG13 1 1
5 11330 1 1 130 VAL HG21 H 19.452 -8.205 -11.868 1.00 . A A . 129 VAL HG21 1 1
5 11331 1 1 130 VAL HG22 H 19.154 -9.105 -10.381 1.00 . A A . 129 VAL HG22 1 1
5 11332 1 1 130 VAL HG23 H 20.065 -7.595 -10.330 1.00 . A A . 129 VAL HG23 1 1
5 11333 1 1 130 VAL N N 16.789 -8.741 -12.299 1.00 . A A . 129 VAL N 1 1
5 11334 1 1 130 VAL O O 15.222 -6.408 -11.315 1.00 . A A . 129 VAL O 1 1
5 11335 1 1 131 PRO C C 13.512 -5.982 -8.686 1.00 . A A . 130 PRO C 1 1
5 11336 1 1 131 PRO CA C 13.311 -7.277 -9.469 1.00 . A A . 130 PRO CA 1 1
5 11337 1 1 131 PRO CB C 12.576 -8.316 -8.619 1.00 . A A . 130 PRO CB 1 1
5 11338 1 1 131 PRO CD C 14.763 -9.185 -9.015 1.00 . A A . 130 PRO CD 1 1
5 11339 1 1 131 PRO CG C 13.661 -9.122 -7.993 1.00 . A A . 130 PRO CG 1 1
5 11340 1 1 131 PRO HA H 12.740 -7.068 -10.363 1.00 . A A . 130 PRO HA 1 1
5 11341 1 1 131 PRO HB2 H 11.974 -7.814 -7.874 1.00 . A A . 130 PRO HB2 1 1
5 11342 1 1 131 PRO HB3 H 11.946 -8.925 -9.251 1.00 . A A . 130 PRO HB3 1 1
5 11343 1 1 131 PRO HD2 H 15.727 -9.199 -8.529 1.00 . A A . 130 PRO HD2 1 1
5 11344 1 1 131 PRO HD3 H 14.644 -10.053 -9.647 1.00 . A A . 130 PRO HD3 1 1
5 11345 1 1 131 PRO HG2 H 14.010 -8.633 -7.095 1.00 . A A . 130 PRO HG2 1 1
5 11346 1 1 131 PRO HG3 H 13.300 -10.114 -7.768 1.00 . A A . 130 PRO HG3 1 1
5 11347 1 1 131 PRO N N 14.579 -7.940 -9.791 1.00 . A A . 130 PRO N 1 1
5 11348 1 1 131 PRO O O 14.530 -5.799 -8.016 1.00 . A A . 130 PRO O 1 1
5 11349 1 1 132 VAL C C 11.653 -3.801 -6.878 1.00 . A A . 131 VAL C 1 1
5 11350 1 1 132 VAL CA C 12.610 -3.812 -8.072 1.00 . A A . 131 VAL CA 1 1
5 11351 1 1 132 VAL CB C 12.286 -2.638 -9.039 1.00 . A A . 131 VAL CB 1 1
5 11352 1 1 132 VAL CG1 C 10.970 -2.876 -9.766 1.00 . A A . 131 VAL CG1 1 1
5 11353 1 1 132 VAL CG2 C 12.256 -1.301 -8.306 1.00 . A A . 131 VAL CG2 1 1
5 11354 1 1 132 VAL H H 11.750 -5.281 -9.321 1.00 . A A . 131 VAL H 1 1
5 11355 1 1 132 VAL HA H 13.622 -3.688 -7.711 1.00 . A A . 131 VAL HA 1 1
5 11356 1 1 132 VAL HB H 13.071 -2.593 -9.781 1.00 . A A . 131 VAL HB 1 1
5 11357 1 1 132 VAL HG11 H 11.152 -3.449 -10.663 1.00 . A A . 131 VAL HG11 1 1
5 11358 1 1 132 VAL HG12 H 10.526 -1.927 -10.027 1.00 . A A . 131 VAL HG12 1 1
5 11359 1 1 132 VAL HG13 H 10.297 -3.423 -9.120 1.00 . A A . 131 VAL HG13 1 1
5 11360 1 1 132 VAL HG21 H 12.603 -0.521 -8.967 1.00 . A A . 131 VAL HG21 1 1
5 11361 1 1 132 VAL HG22 H 12.898 -1.350 -7.439 1.00 . A A . 131 VAL HG22 1 1
5 11362 1 1 132 VAL HG23 H 11.245 -1.084 -7.993 1.00 . A A . 131 VAL HG23 1 1
5 11363 1 1 132 VAL N N 12.537 -5.086 -8.770 1.00 . A A . 131 VAL N 1 1
5 11364 1 1 132 VAL O O 10.535 -4.316 -6.959 1.00 . A A . 131 VAL O 1 1
5 11365 1 1 133 LYS C C 10.795 -1.741 -4.312 1.00 . A A . 132 LYS C 1 1
5 11366 1 1 133 LYS CA C 11.285 -3.163 -4.561 1.00 . A A . 132 LYS CA 1 1
5 11367 1 1 133 LYS CB C 12.075 -3.663 -3.348 1.00 . A A . 132 LYS CB 1 1
5 11368 1 1 133 LYS CD C 11.443 -6.092 -3.589 1.00 . A A . 132 LYS CD 1 1
5 11369 1 1 133 LYS CE C 11.958 -7.519 -3.676 1.00 . A A . 132 LYS CE 1 1
5 11370 1 1 133 LYS CG C 12.586 -5.091 -3.491 1.00 . A A . 132 LYS CG 1 1
5 11371 1 1 133 LYS H H 13.009 -2.839 -5.755 1.00 . A A . 132 LYS H 1 1
5 11372 1 1 133 LYS HA H 10.429 -3.803 -4.712 1.00 . A A . 132 LYS HA 1 1
5 11373 1 1 133 LYS HB2 H 12.925 -3.014 -3.197 1.00 . A A . 132 LYS HB2 1 1
5 11374 1 1 133 LYS HB3 H 11.439 -3.615 -2.476 1.00 . A A . 132 LYS HB3 1 1
5 11375 1 1 133 LYS HD2 H 10.816 -5.997 -2.715 1.00 . A A . 132 LYS HD2 1 1
5 11376 1 1 133 LYS HD3 H 10.863 -5.873 -4.474 1.00 . A A . 132 LYS HD3 1 1
5 11377 1 1 133 LYS HE2 H 11.116 -8.185 -3.790 1.00 . A A . 132 LYS HE2 1 1
5 11378 1 1 133 LYS HE3 H 12.603 -7.604 -4.539 1.00 . A A . 132 LYS HE3 1 1
5 11379 1 1 133 LYS HG2 H 13.187 -5.160 -4.384 1.00 . A A . 132 LYS HG2 1 1
5 11380 1 1 133 LYS HG3 H 13.190 -5.334 -2.628 1.00 . A A . 132 LYS HG3 1 1
5 11381 1 1 133 LYS HZ1 H 12.447 -7.311 -1.656 1.00 . A A . 132 LYS HZ1 1 1
5 11382 1 1 133 LYS HZ2 H 13.742 -7.797 -2.627 1.00 . A A . 132 LYS HZ2 1 1
5 11383 1 1 133 LYS HZ3 H 12.531 -8.903 -2.219 1.00 . A A . 132 LYS HZ3 1 1
5 11384 1 1 133 LYS N N 12.103 -3.227 -5.765 1.00 . A A . 132 LYS N 1 1
5 11385 1 1 133 LYS NZ N 12.723 -7.909 -2.459 1.00 . A A . 132 LYS NZ 1 1
5 11386 1 1 133 LYS O O 11.569 -0.783 -4.366 1.00 . A A . 132 LYS O 1 1
5 11387 1 1 134 TYR C C 9.067 0.079 -2.323 1.00 . A A . 133 TYR C 1 1
5 11388 1 1 134 TYR CA C 8.891 -0.316 -3.786 1.00 . A A . 133 TYR CA 1 1
5 11389 1 1 134 TYR CB C 7.407 -0.350 -4.156 1.00 . A A . 133 TYR CB 1 1
5 11390 1 1 134 TYR CD1 C 6.551 -1.966 -5.898 1.00 . A A . 133 TYR CD1 1 1
5 11391 1 1 134 TYR CD2 C 7.542 0.068 -6.646 1.00 . A A . 133 TYR CD2 1 1
5 11392 1 1 134 TYR CE1 C 6.333 -2.347 -7.207 1.00 . A A . 133 TYR CE1 1 1
5 11393 1 1 134 TYR CE2 C 7.326 -0.306 -7.959 1.00 . A A . 133 TYR CE2 1 1
5 11394 1 1 134 TYR CG C 7.157 -0.752 -5.593 1.00 . A A . 133 TYR CG 1 1
5 11395 1 1 134 TYR CZ C 6.722 -1.514 -8.234 1.00 . A A . 133 TYR CZ 1 1
5 11396 1 1 134 TYR H H 8.942 -2.416 -4.021 1.00 . A A . 133 TYR H 1 1
5 11397 1 1 134 TYR HA H 9.392 0.412 -4.406 1.00 . A A . 133 TYR HA 1 1
5 11398 1 1 134 TYR HB2 H 6.898 -1.056 -3.517 1.00 . A A . 133 TYR HB2 1 1
5 11399 1 1 134 TYR HB3 H 6.982 0.634 -4.007 1.00 . A A . 133 TYR HB3 1 1
5 11400 1 1 134 TYR HD1 H 6.245 -2.616 -5.090 1.00 . A A . 133 TYR HD1 1 1
5 11401 1 1 134 TYR HD2 H 8.016 1.015 -6.429 1.00 . A A . 133 TYR HD2 1 1
5 11402 1 1 134 TYR HE1 H 5.859 -3.294 -7.421 1.00 . A A . 133 TYR HE1 1 1
5 11403 1 1 134 TYR HE2 H 7.631 0.348 -8.765 1.00 . A A . 133 TYR HE2 1 1
5 11404 1 1 134 TYR HH H 5.733 -1.434 -9.880 1.00 . A A . 133 TYR HH 1 1
5 11405 1 1 134 TYR N N 9.501 -1.613 -4.047 1.00 . A A . 133 TYR N 1 1
5 11406 1 1 134 TYR O O 9.253 -0.779 -1.458 1.00 . A A . 133 TYR O 1 1
5 11407 1 1 134 TYR OH O 6.505 -1.892 -9.539 1.00 . A A . 133 TYR OH 1 1
5 11408 1 1 135 MET C C 7.851 1.807 0.086 1.00 . A A . 134 MET C 1 1
5 11409 1 1 135 MET CA C 9.168 1.871 -0.681 1.00 . A A . 134 MET CA 1 1
5 11410 1 1 135 MET CB C 9.699 3.308 -0.691 1.00 . A A . 134 MET CB 1 1
5 11411 1 1 135 MET CE C 11.716 3.559 1.824 1.00 . A A . 134 MET CE 1 1
5 11412 1 1 135 MET CG C 11.202 3.399 -0.902 1.00 . A A . 134 MET CG 1 1
5 11413 1 1 135 MET H H 8.808 2.012 -2.763 1.00 . A A . 134 MET H 1 1
5 11414 1 1 135 MET HA H 9.888 1.236 -0.184 1.00 . A A . 134 MET HA 1 1
5 11415 1 1 135 MET HB2 H 9.211 3.853 -1.486 1.00 . A A . 134 MET HB2 1 1
5 11416 1 1 135 MET HB3 H 9.459 3.773 0.253 1.00 . A A . 134 MET HB3 1 1
5 11417 1 1 135 MET HE1 H 11.151 4.423 1.509 1.00 . A A . 134 MET HE1 1 1
5 11418 1 1 135 MET HE2 H 12.622 3.880 2.316 1.00 . A A . 134 MET HE2 1 1
5 11419 1 1 135 MET HE3 H 11.123 2.972 2.509 1.00 . A A . 134 MET HE3 1 1
5 11420 1 1 135 MET HG2 H 11.447 2.945 -1.851 1.00 . A A . 134 MET HG2 1 1
5 11421 1 1 135 MET HG3 H 11.488 4.441 -0.918 1.00 . A A . 134 MET HG3 1 1
5 11422 1 1 135 MET N N 9.005 1.376 -2.045 1.00 . A A . 134 MET N 1 1
5 11423 1 1 135 MET O O 7.763 1.020 1.051 1.00 . A A . 134 MET O 1 1
5 11424 1 1 135 MET OXT O 6.920 2.554 -0.284 1.00 . A A . 134 MET OXT 1 1
5 11425 1 1 135 MET SD S 12.136 2.563 0.395 1.00 . A A . 134 MET SD 1 1
6 11426 1 1 2 ARG C C 1.454 6.169 -0.522 1.00 . A A . 1 ARG C 1 1
6 11427 1 1 2 ARG CA C 2.969 5.963 -0.491 1.00 . A A . 1 ARG CA 1 1
6 11428 1 1 2 ARG CB C 3.448 5.954 0.970 1.00 . A A . 1 ARG CB 1 1
6 11429 1 1 2 ARG CD C 5.244 5.335 2.624 1.00 . A A . 1 ARG CD 1 1
6 11430 1 1 2 ARG CG C 4.731 5.167 1.204 1.00 . A A . 1 ARG CG 1 1
6 11431 1 1 2 ARG CZ C 7.030 4.420 4.055 1.00 . A A . 1 ARG CZ 1 1
6 11432 1 1 2 ARG H H 3.188 7.787 -1.561 1.00 . A A . 1 ARG H 1 1
6 11433 1 1 2 ARG HA H 3.190 5.000 -0.931 1.00 . A A . 1 ARG HA 1 1
6 11434 1 1 2 ARG HB2 H 3.619 6.974 1.283 1.00 . A A . 1 ARG HB2 1 1
6 11435 1 1 2 ARG HB3 H 2.671 5.525 1.586 1.00 . A A . 1 ARG HB3 1 1
6 11436 1 1 2 ARG HD2 H 5.611 6.345 2.743 1.00 . A A . 1 ARG HD2 1 1
6 11437 1 1 2 ARG HD3 H 4.429 5.165 3.312 1.00 . A A . 1 ARG HD3 1 1
6 11438 1 1 2 ARG HE H 6.534 3.716 2.255 1.00 . A A . 1 ARG HE 1 1
6 11439 1 1 2 ARG HG2 H 4.535 4.119 1.026 1.00 . A A . 1 ARG HG2 1 1
6 11440 1 1 2 ARG HG3 H 5.485 5.515 0.512 1.00 . A A . 1 ARG HG3 1 1
6 11441 1 1 2 ARG HH11 H 6.049 6.006 4.835 1.00 . A A . 1 ARG HH11 1 1
6 11442 1 1 2 ARG HH12 H 7.303 5.348 5.832 1.00 . A A . 1 ARG HH12 1 1
6 11443 1 1 2 ARG HH21 H 8.179 2.835 3.551 1.00 . A A . 1 ARG HH21 1 1
6 11444 1 1 2 ARG HH22 H 8.520 3.539 5.099 1.00 . A A . 1 ARG HH22 1 1
6 11445 1 1 2 ARG N N 3.672 6.982 -1.286 1.00 . A A . 1 ARG N 1 1
6 11446 1 1 2 ARG NE N 6.325 4.399 2.926 1.00 . A A . 1 ARG NE 1 1
6 11447 1 1 2 ARG NH1 N 6.774 5.332 4.984 1.00 . A A . 1 ARG NH1 1 1
6 11448 1 1 2 ARG NH2 N 7.989 3.525 4.252 1.00 . A A . 1 ARG NH2 1 1
6 11449 1 1 2 ARG O O 0.773 5.974 0.486 1.00 . A A . 1 ARG O 1 1
6 11450 1 1 3 SER C C -1.131 5.799 -2.786 1.00 . A A . 2 SER C 1 1
6 11451 1 1 3 SER CA C -0.517 6.783 -1.795 1.00 . A A . 2 SER CA 1 1
6 11452 1 1 3 SER CB C -0.803 8.221 -2.235 1.00 . A A . 2 SER CB 1 1
6 11453 1 1 3 SER H H 1.501 6.706 -2.447 1.00 . A A . 2 SER H 1 1
6 11454 1 1 3 SER HA H -0.958 6.620 -0.823 1.00 . A A . 2 SER HA 1 1
6 11455 1 1 3 SER HB2 H -0.381 8.386 -3.217 1.00 . A A . 2 SER HB2 1 1
6 11456 1 1 3 SER HB3 H -1.871 8.377 -2.273 1.00 . A A . 2 SER HB3 1 1
6 11457 1 1 3 SER HG H 0.218 8.681 -0.626 1.00 . A A . 2 SER HG 1 1
6 11458 1 1 3 SER N N 0.922 6.566 -1.670 1.00 . A A . 2 SER N 1 1
6 11459 1 1 3 SER O O -1.236 6.082 -3.977 1.00 . A A . 2 SER O 1 1
6 11460 1 1 3 SER OG O -0.237 9.152 -1.329 1.00 . A A . 2 SER OG 1 1
6 11461 1 1 4 TRP C C -3.676 3.620 -3.002 1.00 . A A . 3 TRP C 1 1
6 11462 1 1 4 TRP CA C -2.156 3.616 -3.130 1.00 . A A . 3 TRP CA 1 1
6 11463 1 1 4 TRP CB C -1.611 2.235 -2.759 1.00 . A A . 3 TRP CB 1 1
6 11464 1 1 4 TRP CD1 C 0.739 2.057 -3.777 1.00 . A A . 3 TRP CD1 1 1
6 11465 1 1 4 TRP CD2 C 0.706 2.187 -1.541 1.00 . A A . 3 TRP CD2 1 1
6 11466 1 1 4 TRP CE2 C 2.045 2.090 -1.965 1.00 . A A . 3 TRP CE2 1 1
6 11467 1 1 4 TRP CE3 C 0.438 2.280 -0.172 1.00 . A A . 3 TRP CE3 1 1
6 11468 1 1 4 TRP CG C -0.113 2.165 -2.714 1.00 . A A . 3 TRP CG 1 1
6 11469 1 1 4 TRP CH2 C 2.816 2.174 0.265 1.00 . A A . 3 TRP CH2 1 1
6 11470 1 1 4 TRP CZ2 C 3.109 2.083 -1.068 1.00 . A A . 3 TRP CZ2 1 1
6 11471 1 1 4 TRP CZ3 C 1.495 2.274 0.716 1.00 . A A . 3 TRP CZ3 1 1
6 11472 1 1 4 TRP H H -1.470 4.483 -1.321 1.00 . A A . 3 TRP H 1 1
6 11473 1 1 4 TRP HA H -1.892 3.836 -4.154 1.00 . A A . 3 TRP HA 1 1
6 11474 1 1 4 TRP HB2 H -1.986 1.958 -1.785 1.00 . A A . 3 TRP HB2 1 1
6 11475 1 1 4 TRP HB3 H -1.957 1.514 -3.487 1.00 . A A . 3 TRP HB3 1 1
6 11476 1 1 4 TRP HD1 H 0.423 2.015 -4.809 1.00 . A A . 3 TRP HD1 1 1
6 11477 1 1 4 TRP HE1 H 2.833 1.931 -3.903 1.00 . A A . 3 TRP HE1 1 1
6 11478 1 1 4 TRP HE3 H -0.575 2.357 0.195 1.00 . A A . 3 TRP HE3 1 1
6 11479 1 1 4 TRP HH2 H 3.613 2.171 0.996 1.00 . A A . 3 TRP HH2 1 1
6 11480 1 1 4 TRP HZ2 H 4.136 2.008 -1.398 1.00 . A A . 3 TRP HZ2 1 1
6 11481 1 1 4 TRP HZ3 H 1.307 2.343 1.777 1.00 . A A . 3 TRP HZ3 1 1
6 11482 1 1 4 TRP N N -1.560 4.647 -2.282 1.00 . A A . 3 TRP N 1 1
6 11483 1 1 4 TRP NE1 N 2.039 2.013 -3.333 1.00 . A A . 3 TRP NE1 1 1
6 11484 1 1 4 TRP O O -4.336 2.623 -3.294 1.00 . A A . 3 TRP O 1 1
6 11485 1 1 5 HIS C C -6.343 5.373 -3.664 1.00 . A A . 4 HIS C 1 1
6 11486 1 1 5 HIS CA C -5.671 4.874 -2.388 1.00 . A A . 4 HIS CA 1 1
6 11487 1 1 5 HIS CB C -5.985 5.826 -1.228 1.00 . A A . 4 HIS CB 1 1
6 11488 1 1 5 HIS CD2 C -4.422 5.888 0.839 1.00 . A A . 4 HIS CD2 1 1
6 11489 1 1 5 HIS CE1 C -5.189 4.178 1.919 1.00 . A A . 4 HIS CE1 1 1
6 11490 1 1 5 HIS CG C -5.434 5.374 0.092 1.00 . A A . 4 HIS CG 1 1
6 11491 1 1 5 HIS H H -3.650 5.509 -2.355 1.00 . A A . 4 HIS H 1 1
6 11492 1 1 5 HIS HA H -6.061 3.895 -2.151 1.00 . A A . 4 HIS HA 1 1
6 11493 1 1 5 HIS HB2 H -5.568 6.797 -1.446 1.00 . A A . 4 HIS HB2 1 1
6 11494 1 1 5 HIS HB3 H -7.057 5.916 -1.129 1.00 . A A . 4 HIS HB3 1 1
6 11495 1 1 5 HIS HD1 H -6.644 3.701 0.520 1.00 . A A . 4 HIS HD1 1 1
6 11496 1 1 5 HIS HD2 H -3.824 6.752 0.588 1.00 . A A . 4 HIS HD2 1 1
6 11497 1 1 5 HIS HE1 H -5.337 3.412 2.665 1.00 . A A . 4 HIS HE1 1 1
6 11498 1 1 5 HIS N N -4.227 4.747 -2.564 1.00 . A A . 4 HIS N 1 1
6 11499 1 1 5 HIS ND1 N -5.908 4.289 0.793 1.00 . A A . 4 HIS ND1 1 1
6 11500 1 1 5 HIS NE2 N -4.274 5.125 1.993 1.00 . A A . 4 HIS NE2 1 1
6 11501 1 1 5 HIS O O -7.566 5.486 -3.728 1.00 . A A . 4 HIS O 1 1
6 11502 1 1 6 TYR C C -5.927 5.062 -7.014 1.00 . A A . 5 TYR C 1 1
6 11503 1 1 6 TYR CA C -6.062 6.148 -5.952 1.00 . A A . 5 TYR CA 1 1
6 11504 1 1 6 TYR CB C -5.321 7.412 -6.404 1.00 . A A . 5 TYR CB 1 1
6 11505 1 1 6 TYR CD1 C -4.357 8.830 -4.548 1.00 . A A . 5 TYR CD1 1 1
6 11506 1 1 6 TYR CD2 C -6.534 9.366 -5.361 1.00 . A A . 5 TYR CD2 1 1
6 11507 1 1 6 TYR CE1 C -4.431 9.876 -3.648 1.00 . A A . 5 TYR CE1 1 1
6 11508 1 1 6 TYR CE2 C -6.615 10.414 -4.463 1.00 . A A . 5 TYR CE2 1 1
6 11509 1 1 6 TYR CG C -5.406 8.558 -5.419 1.00 . A A . 5 TYR CG 1 1
6 11510 1 1 6 TYR CZ C -5.561 10.665 -3.610 1.00 . A A . 5 TYR CZ 1 1
6 11511 1 1 6 TYR H H -4.570 5.572 -4.564 1.00 . A A . 5 TYR H 1 1
6 11512 1 1 6 TYR HA H -7.108 6.379 -5.817 1.00 . A A . 5 TYR HA 1 1
6 11513 1 1 6 TYR HB2 H -4.277 7.176 -6.545 1.00 . A A . 5 TYR HB2 1 1
6 11514 1 1 6 TYR HB3 H -5.737 7.747 -7.342 1.00 . A A . 5 TYR HB3 1 1
6 11515 1 1 6 TYR HD1 H -3.474 8.210 -4.580 1.00 . A A . 5 TYR HD1 1 1
6 11516 1 1 6 TYR HD2 H -7.358 9.168 -6.030 1.00 . A A . 5 TYR HD2 1 1
6 11517 1 1 6 TYR HE1 H -3.607 10.073 -2.980 1.00 . A A . 5 TYR HE1 1 1
6 11518 1 1 6 TYR HE2 H -7.500 11.033 -4.434 1.00 . A A . 5 TYR HE2 1 1
6 11519 1 1 6 TYR HH H -6.118 11.425 -1.935 1.00 . A A . 5 TYR HH 1 1
6 11520 1 1 6 TYR N N -5.537 5.675 -4.676 1.00 . A A . 5 TYR N 1 1
6 11521 1 1 6 TYR O O -6.917 4.618 -7.596 1.00 . A A . 5 TYR O 1 1
6 11522 1 1 6 TYR OH O -5.637 11.707 -2.716 1.00 . A A . 5 TYR OH 1 1
6 11523 1 1 7 VAL C C -3.493 2.531 -7.618 1.00 . A A . 6 VAL C 1 1
6 11524 1 1 7 VAL CA C -4.409 3.590 -8.230 1.00 . A A . 6 VAL CA 1 1
6 11525 1 1 7 VAL CB C -3.752 4.162 -9.511 1.00 . A A . 6 VAL CB 1 1
6 11526 1 1 7 VAL CG1 C -4.716 5.079 -10.249 1.00 . A A . 6 VAL CG1 1 1
6 11527 1 1 7 VAL CG2 C -2.465 4.907 -9.174 1.00 . A A . 6 VAL CG2 1 1
6 11528 1 1 7 VAL H H -3.946 5.033 -6.760 1.00 . A A . 6 VAL H 1 1
6 11529 1 1 7 VAL HA H -5.347 3.128 -8.503 1.00 . A A . 6 VAL HA 1 1
6 11530 1 1 7 VAL HB H -3.504 3.336 -10.163 1.00 . A A . 6 VAL HB 1 1
6 11531 1 1 7 VAL HG11 H -5.545 5.327 -9.603 1.00 . A A . 6 VAL HG11 1 1
6 11532 1 1 7 VAL HG12 H -5.086 4.579 -11.132 1.00 . A A . 6 VAL HG12 1 1
6 11533 1 1 7 VAL HG13 H -4.203 5.985 -10.538 1.00 . A A . 6 VAL HG13 1 1
6 11534 1 1 7 VAL HG21 H -1.933 4.372 -8.401 1.00 . A A . 6 VAL HG21 1 1
6 11535 1 1 7 VAL HG22 H -2.706 5.900 -8.825 1.00 . A A . 6 VAL HG22 1 1
6 11536 1 1 7 VAL HG23 H -1.848 4.975 -10.056 1.00 . A A . 6 VAL HG23 1 1
6 11537 1 1 7 VAL N N -4.691 4.636 -7.256 1.00 . A A . 6 VAL N 1 1
6 11538 1 1 7 VAL O O -2.717 2.830 -6.707 1.00 . A A . 6 VAL O 1 1
6 11539 1 1 8 GLU C C -1.348 0.261 -8.199 1.00 . A A . 7 GLU C 1 1
6 11540 1 1 8 GLU CA C -2.752 0.216 -7.590 1.00 . A A . 7 GLU CA 1 1
6 11541 1 1 8 GLU CB C -3.406 -1.138 -7.886 1.00 . A A . 7 GLU CB 1 1
6 11542 1 1 8 GLU CD C -5.399 -2.660 -7.535 1.00 . A A . 7 GLU CD 1 1
6 11543 1 1 8 GLU CG C -4.742 -1.338 -7.185 1.00 . A A . 7 GLU CG 1 1
6 11544 1 1 8 GLU H H -4.276 1.082 -8.766 1.00 . A A . 7 GLU H 1 1
6 11545 1 1 8 GLU HA H -2.670 0.340 -6.521 1.00 . A A . 7 GLU HA 1 1
6 11546 1 1 8 GLU HB2 H -3.568 -1.222 -8.951 1.00 . A A . 7 GLU HB2 1 1
6 11547 1 1 8 GLU HB3 H -2.737 -1.924 -7.571 1.00 . A A . 7 GLU HB3 1 1
6 11548 1 1 8 GLU HG2 H -4.582 -1.308 -6.118 1.00 . A A . 7 GLU HG2 1 1
6 11549 1 1 8 GLU HG3 H -5.408 -0.536 -7.469 1.00 . A A . 7 GLU HG3 1 1
6 11550 1 1 8 GLU N N -3.589 1.297 -8.102 1.00 . A A . 7 GLU N 1 1
6 11551 1 1 8 GLU O O -1.164 0.709 -9.334 1.00 . A A . 7 GLU O 1 1
6 11552 1 1 8 GLU OE1 O -4.850 -3.389 -8.391 1.00 . A A . 7 GLU OE1 1 1
6 11553 1 1 8 GLU OE2 O -6.460 -2.967 -6.954 1.00 . A A . 7 GLU OE2 1 1
6 11554 1 1 9 PRO C C 1.334 -1.287 -8.949 1.00 . A A . 8 PRO C 1 1
6 11555 1 1 9 PRO CA C 1.062 -0.224 -7.885 1.00 . A A . 8 PRO CA 1 1
6 11556 1 1 9 PRO CB C 1.834 -0.542 -6.603 1.00 . A A . 8 PRO CB 1 1
6 11557 1 1 9 PRO CD C -0.479 -0.730 -6.061 1.00 . A A . 8 PRO CD 1 1
6 11558 1 1 9 PRO CG C 0.874 -1.321 -5.776 1.00 . A A . 8 PRO CG 1 1
6 11559 1 1 9 PRO HA H 1.368 0.741 -8.259 1.00 . A A . 8 PRO HA 1 1
6 11560 1 1 9 PRO HB2 H 2.713 -1.122 -6.842 1.00 . A A . 8 PRO HB2 1 1
6 11561 1 1 9 PRO HB3 H 2.123 0.377 -6.113 1.00 . A A . 8 PRO HB3 1 1
6 11562 1 1 9 PRO HD2 H -1.241 -1.496 -6.019 1.00 . A A . 8 PRO HD2 1 1
6 11563 1 1 9 PRO HD3 H -0.700 0.064 -5.365 1.00 . A A . 8 PRO HD3 1 1
6 11564 1 1 9 PRO HG2 H 0.899 -2.362 -6.064 1.00 . A A . 8 PRO HG2 1 1
6 11565 1 1 9 PRO HG3 H 1.116 -1.215 -4.729 1.00 . A A . 8 PRO HG3 1 1
6 11566 1 1 9 PRO N N -0.338 -0.203 -7.436 1.00 . A A . 8 PRO N 1 1
6 11567 1 1 9 PRO O O 0.555 -2.228 -9.117 1.00 . A A . 8 PRO O 1 1
6 11568 1 1 10 LYS C C 1.939 -2.000 -11.937 1.00 . A A . 9 LYS C 1 1
6 11569 1 1 10 LYS CA C 2.881 -2.024 -10.733 1.00 . A A . 9 LYS CA 1 1
6 11570 1 1 10 LYS CB C 3.010 -3.462 -10.209 1.00 . A A . 9 LYS CB 1 1
6 11571 1 1 10 LYS CD C 4.188 -5.091 -8.701 1.00 . A A . 9 LYS CD 1 1
6 11572 1 1 10 LYS CE C 5.294 -5.285 -7.677 1.00 . A A . 9 LYS CE 1 1
6 11573 1 1 10 LYS CG C 4.096 -3.644 -9.160 1.00 . A A . 9 LYS CG 1 1
6 11574 1 1 10 LYS H H 3.007 -0.326 -9.475 1.00 . A A . 9 LYS H 1 1
6 11575 1 1 10 LYS HA H 3.855 -1.694 -11.062 1.00 . A A . 9 LYS HA 1 1
6 11576 1 1 10 LYS HB2 H 2.066 -3.756 -9.772 1.00 . A A . 9 LYS HB2 1 1
6 11577 1 1 10 LYS HB3 H 3.229 -4.116 -11.041 1.00 . A A . 9 LYS HB3 1 1
6 11578 1 1 10 LYS HD2 H 3.246 -5.379 -8.256 1.00 . A A . 9 LYS HD2 1 1
6 11579 1 1 10 LYS HD3 H 4.388 -5.718 -9.558 1.00 . A A . 9 LYS HD3 1 1
6 11580 1 1 10 LYS HE2 H 5.360 -6.335 -7.432 1.00 . A A . 9 LYS HE2 1 1
6 11581 1 1 10 LYS HE3 H 6.228 -4.958 -8.109 1.00 . A A . 9 LYS HE3 1 1
6 11582 1 1 10 LYS HG2 H 5.046 -3.351 -9.582 1.00 . A A . 9 LYS HG2 1 1
6 11583 1 1 10 LYS HG3 H 3.869 -3.020 -8.308 1.00 . A A . 9 LYS HG3 1 1
6 11584 1 1 10 LYS HZ1 H 5.202 -5.118 -5.597 1.00 . A A . 9 LYS HZ1 1 1
6 11585 1 1 10 LYS HZ2 H 4.058 -4.174 -6.410 1.00 . A A . 9 LYS HZ2 1 1
6 11586 1 1 10 LYS HZ3 H 5.681 -3.696 -6.379 1.00 . A A . 9 LYS HZ3 1 1
6 11587 1 1 10 LYS N N 2.447 -1.108 -9.668 1.00 . A A . 9 LYS N 1 1
6 11588 1 1 10 LYS NZ N 5.040 -4.514 -6.428 1.00 . A A . 9 LYS NZ 1 1
6 11589 1 1 10 LYS O O 1.951 -2.919 -12.756 1.00 . A A . 9 LYS O 1 1
6 11590 1 1 11 PHE C C 0.957 -0.691 -14.471 1.00 . A A . 10 PHE C 1 1
6 11591 1 1 11 PHE CA C 0.185 -0.814 -13.155 1.00 . A A . 10 PHE CA 1 1
6 11592 1 1 11 PHE CB C -0.714 0.411 -12.942 1.00 . A A . 10 PHE CB 1 1
6 11593 1 1 11 PHE CD1 C -2.789 -0.091 -14.266 1.00 . A A . 10 PHE CD1 1 1
6 11594 1 1 11 PHE CD2 C -1.415 1.731 -14.961 1.00 . A A . 10 PHE CD2 1 1
6 11595 1 1 11 PHE CE1 C -3.658 0.164 -15.310 1.00 . A A . 10 PHE CE1 1 1
6 11596 1 1 11 PHE CE2 C -2.281 1.991 -16.005 1.00 . A A . 10 PHE CE2 1 1
6 11597 1 1 11 PHE CG C -1.657 0.688 -14.081 1.00 . A A . 10 PHE CG 1 1
6 11598 1 1 11 PHE CZ C -3.404 1.206 -16.180 1.00 . A A . 10 PHE CZ 1 1
6 11599 1 1 11 PHE H H 1.120 -0.278 -11.329 1.00 . A A . 10 PHE H 1 1
6 11600 1 1 11 PHE HA H -0.428 -1.702 -13.195 1.00 . A A . 10 PHE HA 1 1
6 11601 1 1 11 PHE HB2 H -1.307 0.260 -12.052 1.00 . A A . 10 PHE HB2 1 1
6 11602 1 1 11 PHE HB3 H -0.091 1.283 -12.807 1.00 . A A . 10 PHE HB3 1 1
6 11603 1 1 11 PHE HD1 H -2.987 -0.907 -13.586 1.00 . A A . 10 PHE HD1 1 1
6 11604 1 1 11 PHE HD2 H -0.535 2.346 -14.824 1.00 . A A . 10 PHE HD2 1 1
6 11605 1 1 11 PHE HE1 H -4.536 -0.450 -15.443 1.00 . A A . 10 PHE HE1 1 1
6 11606 1 1 11 PHE HE2 H -2.080 2.806 -16.684 1.00 . A A . 10 PHE HE2 1 1
6 11607 1 1 11 PHE HZ H -4.083 1.407 -16.996 1.00 . A A . 10 PHE HZ 1 1
6 11608 1 1 11 PHE N N 1.112 -0.958 -12.032 1.00 . A A . 10 PHE N 1 1
6 11609 1 1 11 PHE O O 0.661 -1.380 -15.449 1.00 . A A . 10 PHE O 1 1
6 11610 1 1 12 LEU C C 3.528 -0.826 -16.052 1.00 . A A . 11 LEU C 1 1
6 11611 1 1 12 LEU CA C 2.785 0.448 -15.644 1.00 . A A . 11 LEU CA 1 1
6 11612 1 1 12 LEU CB C 3.785 1.573 -15.352 1.00 . A A . 11 LEU CB 1 1
6 11613 1 1 12 LEU CD1 C 3.835 2.523 -17.678 1.00 . A A . 11 LEU CD1 1 1
6 11614 1 1 12 LEU CD2 C 5.695 3.016 -16.084 1.00 . A A . 11 LEU CD2 1 1
6 11615 1 1 12 LEU CG C 4.674 1.982 -16.528 1.00 . A A . 11 LEU CG 1 1
6 11616 1 1 12 LEU H H 2.089 0.744 -13.670 1.00 . A A . 11 LEU H 1 1
6 11617 1 1 12 LEU HA H 2.147 0.753 -16.458 1.00 . A A . 11 LEU HA 1 1
6 11618 1 1 12 LEU HB2 H 3.231 2.440 -15.026 1.00 . A A . 11 LEU HB2 1 1
6 11619 1 1 12 LEU HB3 H 4.425 1.251 -14.542 1.00 . A A . 11 LEU HB3 1 1
6 11620 1 1 12 LEU HD11 H 2.840 2.747 -17.324 1.00 . A A . 11 LEU HD11 1 1
6 11621 1 1 12 LEU HD12 H 3.780 1.784 -18.463 1.00 . A A . 11 LEU HD12 1 1
6 11622 1 1 12 LEU HD13 H 4.290 3.424 -18.063 1.00 . A A . 11 LEU HD13 1 1
6 11623 1 1 12 LEU HD21 H 6.142 3.476 -16.951 1.00 . A A . 11 LEU HD21 1 1
6 11624 1 1 12 LEU HD22 H 6.462 2.533 -15.495 1.00 . A A . 11 LEU HD22 1 1
6 11625 1 1 12 LEU HD23 H 5.205 3.771 -15.487 1.00 . A A . 11 LEU HD23 1 1
6 11626 1 1 12 LEU HG H 5.210 1.114 -16.886 1.00 . A A . 11 LEU HG 1 1
6 11627 1 1 12 LEU N N 1.935 0.215 -14.478 1.00 . A A . 11 LEU N 1 1
6 11628 1 1 12 LEU O O 3.998 -1.577 -15.197 1.00 . A A . 11 LEU O 1 1
6 11629 1 1 13 ASN C C 5.797 -2.216 -17.467 1.00 . A A . 12 ASN C 1 1
6 11630 1 1 13 ASN CA C 4.321 -2.239 -17.882 1.00 . A A . 12 ASN CA 1 1
6 11631 1 1 13 ASN CB C 4.192 -2.290 -19.411 1.00 . A A . 12 ASN CB 1 1
6 11632 1 1 13 ASN CG C 4.635 -3.616 -20.012 1.00 . A A . 12 ASN CG 1 1
6 11633 1 1 13 ASN H H 3.231 -0.424 -17.989 1.00 . A A . 12 ASN H 1 1
6 11634 1 1 13 ASN HA H 3.853 -3.114 -17.456 1.00 . A A . 12 ASN HA 1 1
6 11635 1 1 13 ASN HB2 H 3.160 -2.127 -19.681 1.00 . A A . 12 ASN HB2 1 1
6 11636 1 1 13 ASN HB3 H 4.798 -1.505 -19.838 1.00 . A A . 12 ASN HB3 1 1
6 11637 1 1 13 ASN HD21 H 3.376 -3.371 -21.531 1.00 . A A . 12 ASN HD21 1 1
6 11638 1 1 13 ASN HD22 H 4.314 -4.822 -21.558 1.00 . A A . 12 ASN HD22 1 1
6 11639 1 1 13 ASN N N 3.629 -1.060 -17.361 1.00 . A A . 12 ASN N 1 1
6 11640 1 1 13 ASN ND2 N 4.049 -3.971 -21.148 1.00 . A A . 12 ASN ND2 1 1
6 11641 1 1 13 ASN O O 6.491 -1.214 -17.661 1.00 . A A . 12 ASN O 1 1
6 11642 1 1 13 ASN OD1 O 5.490 -4.313 -19.470 1.00 . A A . 12 ASN OD1 1 1
6 11643 1 1 14 LYS C C 8.664 -3.348 -17.583 1.00 . A A . 13 LYS C 1 1
6 11644 1 1 14 LYS CA C 7.647 -3.466 -16.444 1.00 . A A . 13 LYS CA 1 1
6 11645 1 1 14 LYS CB C 7.831 -4.799 -15.708 1.00 . A A . 13 LYS CB 1 1
6 11646 1 1 14 LYS CD C 7.810 -7.313 -15.799 1.00 . A A . 13 LYS CD 1 1
6 11647 1 1 14 LYS CE C 7.559 -8.535 -16.667 1.00 . A A . 13 LYS CE 1 1
6 11648 1 1 14 LYS CG C 7.645 -6.025 -16.591 1.00 . A A . 13 LYS CG 1 1
6 11649 1 1 14 LYS H H 5.659 -4.096 -16.807 1.00 . A A . 13 LYS H 1 1
6 11650 1 1 14 LYS HA H 7.829 -2.663 -15.745 1.00 . A A . 13 LYS HA 1 1
6 11651 1 1 14 LYS HB2 H 8.828 -4.830 -15.294 1.00 . A A . 13 LYS HB2 1 1
6 11652 1 1 14 LYS HB3 H 7.116 -4.851 -14.900 1.00 . A A . 13 LYS HB3 1 1
6 11653 1 1 14 LYS HD2 H 8.816 -7.358 -15.411 1.00 . A A . 13 LYS HD2 1 1
6 11654 1 1 14 LYS HD3 H 7.107 -7.313 -14.980 1.00 . A A . 13 LYS HD3 1 1
6 11655 1 1 14 LYS HE2 H 7.633 -9.419 -16.051 1.00 . A A . 13 LYS HE2 1 1
6 11656 1 1 14 LYS HE3 H 6.563 -8.470 -17.079 1.00 . A A . 13 LYS HE3 1 1
6 11657 1 1 14 LYS HG2 H 6.653 -6.002 -17.018 1.00 . A A . 13 LYS HG2 1 1
6 11658 1 1 14 LYS HG3 H 8.379 -6.002 -17.382 1.00 . A A . 13 LYS HG3 1 1
6 11659 1 1 14 LYS HZ1 H 8.746 -9.639 -17.984 1.00 . A A . 13 LYS HZ1 1 1
6 11660 1 1 14 LYS HZ2 H 9.427 -8.160 -17.524 1.00 . A A . 13 LYS HZ2 1 1
6 11661 1 1 14 LYS HZ3 H 8.154 -8.195 -18.639 1.00 . A A . 13 LYS HZ3 1 1
6 11662 1 1 14 LYS N N 6.265 -3.333 -16.909 1.00 . A A . 13 LYS N 1 1
6 11663 1 1 14 LYS NZ N 8.539 -8.639 -17.781 1.00 . A A . 13 LYS NZ 1 1
6 11664 1 1 14 LYS O O 9.840 -3.075 -17.340 1.00 . A A . 13 LYS O 1 1
6 11665 1 1 15 ALA C C 9.721 -2.095 -20.115 1.00 . A A . 14 ALA C 1 1
6 11666 1 1 15 ALA CA C 9.090 -3.479 -19.986 1.00 . A A . 14 ALA CA 1 1
6 11667 1 1 15 ALA CB C 8.326 -3.834 -21.253 1.00 . A A . 14 ALA CB 1 1
6 11668 1 1 15 ALA H H 7.264 -3.793 -18.946 1.00 . A A . 14 ALA H 1 1
6 11669 1 1 15 ALA HA H 9.879 -4.201 -19.855 1.00 . A A . 14 ALA HA 1 1
6 11670 1 1 15 ALA HB1 H 8.954 -4.433 -21.896 1.00 . A A . 14 ALA HB1 1 1
6 11671 1 1 15 ALA HB2 H 8.043 -2.928 -21.769 1.00 . A A . 14 ALA HB2 1 1
6 11672 1 1 15 ALA HB3 H 7.438 -4.393 -20.995 1.00 . A A . 14 ALA HB3 1 1
6 11673 1 1 15 ALA N N 8.212 -3.565 -18.818 1.00 . A A . 14 ALA N 1 1
6 11674 1 1 15 ALA O O 10.893 -1.968 -20.472 1.00 . A A . 14 ALA O 1 1
6 11675 1 1 16 PHE C C 10.457 0.590 -18.824 1.00 . A A . 15 PHE C 1 1
6 11676 1 1 16 PHE CA C 9.417 0.314 -19.902 1.00 . A A . 15 PHE CA 1 1
6 11677 1 1 16 PHE CB C 8.257 1.299 -19.757 1.00 . A A . 15 PHE CB 1 1
6 11678 1 1 16 PHE CD1 C 6.053 0.826 -20.854 1.00 . A A . 15 PHE CD1 1 1
6 11679 1 1 16 PHE CD2 C 7.775 1.840 -22.156 1.00 . A A . 15 PHE CD2 1 1
6 11680 1 1 16 PHE CE1 C 5.209 0.843 -21.947 1.00 . A A . 15 PHE CE1 1 1
6 11681 1 1 16 PHE CE2 C 6.935 1.861 -23.253 1.00 . A A . 15 PHE CE2 1 1
6 11682 1 1 16 PHE CG C 7.342 1.325 -20.945 1.00 . A A . 15 PHE CG 1 1
6 11683 1 1 16 PHE CZ C 5.651 1.362 -23.148 1.00 . A A . 15 PHE CZ 1 1
6 11684 1 1 16 PHE H H 8.012 -1.230 -19.539 1.00 . A A . 15 PHE H 1 1
6 11685 1 1 16 PHE HA H 9.875 0.449 -20.871 1.00 . A A . 15 PHE HA 1 1
6 11686 1 1 16 PHE HB2 H 7.670 1.030 -18.892 1.00 . A A . 15 PHE HB2 1 1
6 11687 1 1 16 PHE HB3 H 8.654 2.294 -19.620 1.00 . A A . 15 PHE HB3 1 1
6 11688 1 1 16 PHE HD1 H 5.707 0.423 -19.913 1.00 . A A . 15 PHE HD1 1 1
6 11689 1 1 16 PHE HD2 H 8.781 2.229 -22.237 1.00 . A A . 15 PHE HD2 1 1
6 11690 1 1 16 PHE HE1 H 4.207 0.453 -21.863 1.00 . A A . 15 PHE HE1 1 1
6 11691 1 1 16 PHE HE2 H 7.282 2.267 -24.191 1.00 . A A . 15 PHE HE2 1 1
6 11692 1 1 16 PHE HZ H 4.994 1.378 -24.005 1.00 . A A . 15 PHE HZ 1 1
6 11693 1 1 16 PHE N N 8.936 -1.062 -19.821 1.00 . A A . 15 PHE N 1 1
6 11694 1 1 16 PHE O O 11.359 1.409 -19.013 1.00 . A A . 15 PHE O 1 1
6 11695 1 1 17 GLU C C 12.650 -0.366 -16.957 1.00 . A A . 16 GLU C 1 1
6 11696 1 1 17 GLU CA C 11.241 0.076 -16.573 1.00 . A A . 16 GLU CA 1 1
6 11697 1 1 17 GLU CB C 10.755 -0.714 -15.354 1.00 . A A . 16 GLU CB 1 1
6 11698 1 1 17 GLU CD C 9.620 1.281 -14.276 1.00 . A A . 16 GLU CD 1 1
6 11699 1 1 17 GLU CG C 9.478 -0.158 -14.735 1.00 . A A . 16 GLU CG 1 1
6 11700 1 1 17 GLU H H 9.598 -0.757 -17.622 1.00 . A A . 16 GLU H 1 1
6 11701 1 1 17 GLU HA H 11.265 1.126 -16.325 1.00 . A A . 16 GLU HA 1 1
6 11702 1 1 17 GLU HB2 H 10.569 -1.736 -15.652 1.00 . A A . 16 GLU HB2 1 1
6 11703 1 1 17 GLU HB3 H 11.529 -0.703 -14.601 1.00 . A A . 16 GLU HB3 1 1
6 11704 1 1 17 GLU HG2 H 8.687 -0.205 -15.468 1.00 . A A . 16 GLU HG2 1 1
6 11705 1 1 17 GLU HG3 H 9.214 -0.766 -13.882 1.00 . A A . 16 GLU HG3 1 1
6 11706 1 1 17 GLU N N 10.322 -0.097 -17.692 1.00 . A A . 16 GLU N 1 1
6 11707 1 1 17 GLU O O 13.631 0.270 -16.579 1.00 . A A . 16 GLU O 1 1
6 11708 1 1 17 GLU OE1 O 10.580 1.578 -13.534 1.00 . A A . 16 GLU OE1 1 1
6 11709 1 1 17 GLU OE2 O 8.777 2.112 -14.669 1.00 . A A . 16 GLU OE2 1 1
6 11710 1 1 18 VAL C C 14.763 -0.991 -19.043 1.00 . A A . 17 VAL C 1 1
6 11711 1 1 18 VAL CA C 14.022 -1.995 -18.159 1.00 . A A . 17 VAL CA 1 1
6 11712 1 1 18 VAL CB C 13.829 -3.312 -18.942 1.00 . A A . 17 VAL CB 1 1
6 11713 1 1 18 VAL CG1 C 15.121 -3.740 -19.626 1.00 . A A . 17 VAL CG1 1 1
6 11714 1 1 18 VAL CG2 C 13.317 -4.410 -18.022 1.00 . A A . 17 VAL CG2 1 1
6 11715 1 1 18 VAL H H 11.911 -1.927 -17.971 1.00 . A A . 17 VAL H 1 1
6 11716 1 1 18 VAL HA H 14.623 -2.203 -17.285 1.00 . A A . 17 VAL HA 1 1
6 11717 1 1 18 VAL HB H 13.086 -3.142 -19.709 1.00 . A A . 17 VAL HB 1 1
6 11718 1 1 18 VAL HG11 H 15.945 -3.644 -18.934 1.00 . A A . 17 VAL HG11 1 1
6 11719 1 1 18 VAL HG12 H 15.296 -3.106 -20.486 1.00 . A A . 17 VAL HG12 1 1
6 11720 1 1 18 VAL HG13 H 15.036 -4.768 -19.947 1.00 . A A . 17 VAL HG13 1 1
6 11721 1 1 18 VAL HG21 H 12.799 -5.156 -18.606 1.00 . A A . 17 VAL HG21 1 1
6 11722 1 1 18 VAL HG22 H 12.637 -3.985 -17.299 1.00 . A A . 17 VAL HG22 1 1
6 11723 1 1 18 VAL HG23 H 14.150 -4.868 -17.509 1.00 . A A . 17 VAL HG23 1 1
6 11724 1 1 18 VAL N N 12.737 -1.463 -17.710 1.00 . A A . 17 VAL N 1 1
6 11725 1 1 18 VAL O O 15.944 -0.714 -18.831 1.00 . A A . 17 VAL O 1 1
6 11726 1 1 19 ALA C C 15.065 1.793 -20.221 1.00 . A A . 18 ALA C 1 1
6 11727 1 1 19 ALA CA C 14.635 0.522 -20.949 1.00 . A A . 18 ALA CA 1 1
6 11728 1 1 19 ALA CB C 13.644 0.839 -22.057 1.00 . A A . 18 ALA CB 1 1
6 11729 1 1 19 ALA H H 13.116 -0.713 -20.145 1.00 . A A . 18 ALA H 1 1
6 11730 1 1 19 ALA HA H 15.508 0.069 -21.399 1.00 . A A . 18 ALA HA 1 1
6 11731 1 1 19 ALA HB1 H 14.094 1.527 -22.756 1.00 . A A . 18 ALA HB1 1 1
6 11732 1 1 19 ALA HB2 H 12.755 1.282 -21.630 1.00 . A A . 18 ALA HB2 1 1
6 11733 1 1 19 ALA HB3 H 13.380 -0.076 -22.569 1.00 . A A . 18 ALA HB3 1 1
6 11734 1 1 19 ALA N N 14.054 -0.447 -20.030 1.00 . A A . 18 ALA N 1 1
6 11735 1 1 19 ALA O O 16.133 2.346 -20.491 1.00 . A A . 18 ALA O 1 1
6 11736 1 1 20 LEU C C 15.706 3.246 -17.589 1.00 . A A . 19 LEU C 1 1
6 11737 1 1 20 LEU CA C 14.503 3.447 -18.514 1.00 . A A . 19 LEU CA 1 1
6 11738 1 1 20 LEU CB C 13.278 3.830 -17.679 1.00 . A A . 19 LEU CB 1 1
6 11739 1 1 20 LEU CD1 C 13.561 6.318 -17.769 1.00 . A A . 19 LEU CD1 1 1
6 11740 1 1 20 LEU CD2 C 12.260 5.280 -15.905 1.00 . A A . 19 LEU CD2 1 1
6 11741 1 1 20 LEU CG C 13.430 5.110 -16.857 1.00 . A A . 19 LEU CG 1 1
6 11742 1 1 20 LEU H H 13.386 1.757 -19.135 1.00 . A A . 19 LEU H 1 1
6 11743 1 1 20 LEU HA H 14.723 4.248 -19.204 1.00 . A A . 19 LEU HA 1 1
6 11744 1 1 20 LEU HB2 H 12.437 3.951 -18.347 1.00 . A A . 19 LEU HB2 1 1
6 11745 1 1 20 LEU HB3 H 13.064 3.018 -17.002 1.00 . A A . 19 LEU HB3 1 1
6 11746 1 1 20 LEU HD11 H 13.487 7.222 -17.183 1.00 . A A . 19 LEU HD11 1 1
6 11747 1 1 20 LEU HD12 H 12.769 6.302 -18.503 1.00 . A A . 19 LEU HD12 1 1
6 11748 1 1 20 LEU HD13 H 14.518 6.292 -18.270 1.00 . A A . 19 LEU HD13 1 1
6 11749 1 1 20 LEU HD21 H 12.137 4.379 -15.322 1.00 . A A . 19 LEU HD21 1 1
6 11750 1 1 20 LEU HD22 H 11.360 5.472 -16.469 1.00 . A A . 19 LEU HD22 1 1
6 11751 1 1 20 LEU HD23 H 12.454 6.111 -15.242 1.00 . A A . 19 LEU HD23 1 1
6 11752 1 1 20 LEU HG H 14.333 5.044 -16.269 1.00 . A A . 19 LEU HG 1 1
6 11753 1 1 20 LEU N N 14.225 2.245 -19.295 1.00 . A A . 19 LEU N 1 1
6 11754 1 1 20 LEU O O 16.554 4.130 -17.457 1.00 . A A . 19 LEU O 1 1
6 11755 1 1 21 LYS C C 18.226 1.811 -16.671 1.00 . A A . 20 LYS C 1 1
6 11756 1 1 21 LYS CA C 16.844 1.733 -16.023 1.00 . A A . 20 LYS CA 1 1
6 11757 1 1 21 LYS CB C 16.619 0.340 -15.427 1.00 . A A . 20 LYS CB 1 1
6 11758 1 1 21 LYS CD C 17.233 -1.332 -13.644 1.00 . A A . 20 LYS CD 1 1
6 11759 1 1 21 LYS CE C 18.045 -1.565 -12.379 1.00 . A A . 20 LYS CE 1 1
6 11760 1 1 21 LYS CG C 17.548 0.021 -14.263 1.00 . A A . 20 LYS CG 1 1
6 11761 1 1 21 LYS H H 15.074 1.399 -17.143 1.00 . A A . 20 LYS H 1 1
6 11762 1 1 21 LYS HA H 16.805 2.457 -15.224 1.00 . A A . 20 LYS HA 1 1
6 11763 1 1 21 LYS HB2 H 15.599 0.270 -15.077 1.00 . A A . 20 LYS HB2 1 1
6 11764 1 1 21 LYS HB3 H 16.776 -0.399 -16.198 1.00 . A A . 20 LYS HB3 1 1
6 11765 1 1 21 LYS HD2 H 16.183 -1.369 -13.396 1.00 . A A . 20 LYS HD2 1 1
6 11766 1 1 21 LYS HD3 H 17.463 -2.108 -14.359 1.00 . A A . 20 LYS HD3 1 1
6 11767 1 1 21 LYS HE2 H 17.833 -0.772 -11.679 1.00 . A A . 20 LYS HE2 1 1
6 11768 1 1 21 LYS HE3 H 17.754 -2.511 -11.949 1.00 . A A . 20 LYS HE3 1 1
6 11769 1 1 21 LYS HG2 H 18.567 0.013 -14.620 1.00 . A A . 20 LYS HG2 1 1
6 11770 1 1 21 LYS HG3 H 17.437 0.786 -13.507 1.00 . A A . 20 LYS HG3 1 1
6 11771 1 1 21 LYS HZ1 H 19.850 -0.627 -12.859 1.00 . A A . 20 LYS HZ1 1 1
6 11772 1 1 21 LYS HZ2 H 19.711 -2.198 -13.467 1.00 . A A . 20 LYS HZ2 1 1
6 11773 1 1 21 LYS HZ3 H 20.020 -1.954 -11.823 1.00 . A A . 20 LYS HZ3 1 1
6 11774 1 1 21 LYS N N 15.774 2.067 -16.967 1.00 . A A . 20 LYS N 1 1
6 11775 1 1 21 LYS NZ N 19.509 -1.587 -12.650 1.00 . A A . 20 LYS NZ 1 1
6 11776 1 1 21 LYS O O 19.195 2.205 -16.021 1.00 . A A . 20 LYS O 1 1
6 11777 1 1 22 VAL C C 20.127 2.903 -18.729 1.00 . A A . 21 VAL C 1 1
6 11778 1 1 22 VAL CA C 19.591 1.471 -18.660 1.00 . A A . 21 VAL CA 1 1
6 11779 1 1 22 VAL CB C 19.444 0.893 -20.088 1.00 . A A . 21 VAL CB 1 1
6 11780 1 1 22 VAL CG1 C 20.715 1.105 -20.905 1.00 . A A . 21 VAL CG1 1 1
6 11781 1 1 22 VAL CG2 C 19.086 -0.587 -20.031 1.00 . A A . 21 VAL CG2 1 1
6 11782 1 1 22 VAL H H 17.508 1.138 -18.416 1.00 . A A . 21 VAL H 1 1
6 11783 1 1 22 VAL HA H 20.293 0.858 -18.113 1.00 . A A . 21 VAL HA 1 1
6 11784 1 1 22 VAL HB H 18.637 1.415 -20.583 1.00 . A A . 21 VAL HB 1 1
6 11785 1 1 22 VAL HG11 H 21.372 1.780 -20.376 1.00 . A A . 21 VAL HG11 1 1
6 11786 1 1 22 VAL HG12 H 20.460 1.528 -21.864 1.00 . A A . 21 VAL HG12 1 1
6 11787 1 1 22 VAL HG13 H 21.212 0.158 -21.049 1.00 . A A . 21 VAL HG13 1 1
6 11788 1 1 22 VAL HG21 H 19.851 -1.122 -19.488 1.00 . A A . 21 VAL HG21 1 1
6 11789 1 1 22 VAL HG22 H 19.016 -0.979 -21.035 1.00 . A A . 21 VAL HG22 1 1
6 11790 1 1 22 VAL HG23 H 18.136 -0.708 -19.531 1.00 . A A . 21 VAL HG23 1 1
6 11791 1 1 22 VAL N N 18.316 1.441 -17.947 1.00 . A A . 21 VAL N 1 1
6 11792 1 1 22 VAL O O 21.317 3.142 -18.521 1.00 . A A . 21 VAL O 1 1
6 11793 1 1 23 GLN C C 19.942 5.785 -17.682 1.00 . A A . 22 GLN C 1 1
6 11794 1 1 23 GLN CA C 19.651 5.256 -19.093 1.00 . A A . 22 GLN CA 1 1
6 11795 1 1 23 GLN CB C 18.571 6.104 -19.771 1.00 . A A . 22 GLN CB 1 1
6 11796 1 1 23 GLN CD C 17.983 8.330 -20.817 1.00 . A A . 22 GLN CD 1 1
6 11797 1 1 23 GLN CG C 18.999 7.546 -20.014 1.00 . A A . 22 GLN CG 1 1
6 11798 1 1 23 GLN H H 18.324 3.607 -19.233 1.00 . A A . 22 GLN H 1 1
6 11799 1 1 23 GLN HA H 20.561 5.316 -19.675 1.00 . A A . 22 GLN HA 1 1
6 11800 1 1 23 GLN HB2 H 18.324 5.659 -20.724 1.00 . A A . 22 GLN HB2 1 1
6 11801 1 1 23 GLN HB3 H 17.691 6.113 -19.146 1.00 . A A . 22 GLN HB3 1 1
6 11802 1 1 23 GLN HE21 H 18.060 9.817 -19.504 1.00 . A A . 22 GLN HE21 1 1
6 11803 1 1 23 GLN HE22 H 16.979 10.042 -20.833 1.00 . A A . 22 GLN HE22 1 1
6 11804 1 1 23 GLN HG2 H 19.134 8.031 -19.060 1.00 . A A . 22 GLN HG2 1 1
6 11805 1 1 23 GLN HG3 H 19.935 7.542 -20.553 1.00 . A A . 22 GLN HG3 1 1
6 11806 1 1 23 GLN N N 19.254 3.853 -19.040 1.00 . A A . 22 GLN N 1 1
6 11807 1 1 23 GLN NE2 N 17.641 9.516 -20.337 1.00 . A A . 22 GLN NE2 1 1
6 11808 1 1 23 GLN O O 20.874 6.566 -17.477 1.00 . A A . 22 GLN O 1 1
6 11809 1 1 23 GLN OE1 O 17.509 7.877 -21.856 1.00 . A A . 22 GLN OE1 1 1
6 11810 1 1 24 ILE C C 20.612 5.390 -14.708 1.00 . A A . 23 ILE C 1 1
6 11811 1 1 24 ILE CA C 19.259 5.772 -15.320 1.00 . A A . 23 ILE CA 1 1
6 11812 1 1 24 ILE CB C 18.139 5.162 -14.442 1.00 . A A . 23 ILE CB 1 1
6 11813 1 1 24 ILE CD1 C 15.624 5.036 -14.129 1.00 . A A . 23 ILE CD1 1 1
6 11814 1 1 24 ILE CG1 C 16.777 5.760 -14.793 1.00 . A A . 23 ILE CG1 1 1
6 11815 1 1 24 ILE CG2 C 18.429 5.363 -12.963 1.00 . A A . 23 ILE CG2 1 1
6 11816 1 1 24 ILE H H 18.407 4.721 -16.956 1.00 . A A . 23 ILE H 1 1
6 11817 1 1 24 ILE HA H 19.159 6.847 -15.291 1.00 . A A . 23 ILE HA 1 1
6 11818 1 1 24 ILE HB H 18.112 4.100 -14.631 1.00 . A A . 23 ILE HB 1 1
6 11819 1 1 24 ILE HD11 H 14.788 5.712 -14.019 1.00 . A A . 23 ILE HD11 1 1
6 11820 1 1 24 ILE HD12 H 15.933 4.685 -13.154 1.00 . A A . 23 ILE HD12 1 1
6 11821 1 1 24 ILE HD13 H 15.330 4.193 -14.735 1.00 . A A . 23 ILE HD13 1 1
6 11822 1 1 24 ILE HG12 H 16.750 6.793 -14.476 1.00 . A A . 23 ILE HG12 1 1
6 11823 1 1 24 ILE HG13 H 16.632 5.708 -15.862 1.00 . A A . 23 ILE HG13 1 1
6 11824 1 1 24 ILE HG21 H 17.583 5.027 -12.380 1.00 . A A . 23 ILE HG21 1 1
6 11825 1 1 24 ILE HG22 H 18.604 6.411 -12.768 1.00 . A A . 23 ILE HG22 1 1
6 11826 1 1 24 ILE HG23 H 19.304 4.795 -12.685 1.00 . A A . 23 ILE HG23 1 1
6 11827 1 1 24 ILE N N 19.128 5.347 -16.717 1.00 . A A . 23 ILE N 1 1
6 11828 1 1 24 ILE O O 21.267 6.224 -14.077 1.00 . A A . 23 ILE O 1 1
6 11829 1 1 25 ILE C C 23.502 4.467 -14.808 1.00 . A A . 24 ILE C 1 1
6 11830 1 1 25 ILE CA C 22.296 3.670 -14.324 1.00 . A A . 24 ILE CA 1 1
6 11831 1 1 25 ILE CB C 22.544 2.171 -14.590 1.00 . A A . 24 ILE CB 1 1
6 11832 1 1 25 ILE CD1 C 22.943 0.456 -16.434 1.00 . A A . 24 ILE CD1 1 1
6 11833 1 1 25 ILE CG1 C 22.472 1.851 -16.083 1.00 . A A . 24 ILE CG1 1 1
6 11834 1 1 25 ILE CG2 C 21.556 1.317 -13.805 1.00 . A A . 24 ILE CG2 1 1
6 11835 1 1 25 ILE H H 20.490 3.522 -15.441 1.00 . A A . 24 ILE H 1 1
6 11836 1 1 25 ILE HA H 22.220 3.801 -13.253 1.00 . A A . 24 ILE HA 1 1
6 11837 1 1 25 ILE HB H 23.535 1.941 -14.238 1.00 . A A . 24 ILE HB 1 1
6 11838 1 1 25 ILE HD11 H 23.713 0.152 -15.740 1.00 . A A . 24 ILE HD11 1 1
6 11839 1 1 25 ILE HD12 H 23.341 0.452 -17.437 1.00 . A A . 24 ILE HD12 1 1
6 11840 1 1 25 ILE HD13 H 22.111 -0.232 -16.372 1.00 . A A . 24 ILE HD13 1 1
6 11841 1 1 25 ILE HG12 H 21.448 1.947 -16.416 1.00 . A A . 24 ILE HG12 1 1
6 11842 1 1 25 ILE HG13 H 23.087 2.554 -16.626 1.00 . A A . 24 ILE HG13 1 1
6 11843 1 1 25 ILE HG21 H 21.710 1.468 -12.747 1.00 . A A . 24 ILE HG21 1 1
6 11844 1 1 25 ILE HG22 H 21.709 0.276 -14.046 1.00 . A A . 24 ILE HG22 1 1
6 11845 1 1 25 ILE HG23 H 20.548 1.604 -14.066 1.00 . A A . 24 ILE HG23 1 1
6 11846 1 1 25 ILE N N 21.037 4.140 -14.903 1.00 . A A . 24 ILE N 1 1
6 11847 1 1 25 ILE O O 24.436 4.697 -14.045 1.00 . A A . 24 ILE O 1 1
6 11848 1 1 26 ALA C C 24.749 6.996 -15.888 1.00 . A A . 25 ALA C 1 1
6 11849 1 1 26 ALA CA C 24.587 5.662 -16.623 1.00 . A A . 25 ALA CA 1 1
6 11850 1 1 26 ALA CB C 24.369 5.900 -18.110 1.00 . A A . 25 ALA CB 1 1
6 11851 1 1 26 ALA H H 22.728 4.638 -16.637 1.00 . A A . 25 ALA H 1 1
6 11852 1 1 26 ALA HA H 25.496 5.087 -16.504 1.00 . A A . 25 ALA HA 1 1
6 11853 1 1 26 ALA HB1 H 23.389 6.328 -18.266 1.00 . A A . 25 ALA HB1 1 1
6 11854 1 1 26 ALA HB2 H 24.440 4.962 -18.641 1.00 . A A . 25 ALA HB2 1 1
6 11855 1 1 26 ALA HB3 H 25.122 6.581 -18.479 1.00 . A A . 25 ALA HB3 1 1
6 11856 1 1 26 ALA N N 23.486 4.880 -16.069 1.00 . A A . 25 ALA N 1 1
6 11857 1 1 26 ALA O O 25.860 7.380 -15.521 1.00 . A A . 25 ALA O 1 1
6 11858 1 1 27 GLY C C 24.044 8.827 -13.502 1.00 . A A . 26 GLY C 1 1
6 11859 1 1 27 GLY CA C 23.664 8.967 -14.966 1.00 . A A . 26 GLY CA 1 1
6 11860 1 1 27 GLY H H 22.774 7.329 -15.984 1.00 . A A . 26 GLY H 1 1
6 11861 1 1 27 GLY HA2 H 24.384 9.610 -15.450 1.00 . A A . 26 GLY HA2 1 1
6 11862 1 1 27 GLY HA3 H 22.689 9.426 -15.031 1.00 . A A . 26 GLY HA3 1 1
6 11863 1 1 27 GLY N N 23.632 7.690 -15.668 1.00 . A A . 26 GLY N 1 1
6 11864 1 1 27 GLY O O 24.815 9.626 -12.967 1.00 . A A . 26 GLY O 1 1
6 11865 1 1 28 PHE C C 25.170 6.982 -11.229 1.00 . A A . 27 PHE C 1 1
6 11866 1 1 28 PHE CA C 23.765 7.534 -11.448 1.00 . A A . 27 PHE CA 1 1
6 11867 1 1 28 PHE CB C 22.714 6.589 -10.856 1.00 . A A . 27 PHE CB 1 1
6 11868 1 1 28 PHE CD1 C 20.486 7.621 -11.394 1.00 . A A . 27 PHE CD1 1 1
6 11869 1 1 28 PHE CD2 C 21.216 7.622 -9.123 1.00 . A A . 27 PHE CD2 1 1
6 11870 1 1 28 PHE CE1 C 19.321 8.268 -11.021 1.00 . A A . 27 PHE CE1 1 1
6 11871 1 1 28 PHE CE2 C 20.054 8.267 -8.747 1.00 . A A . 27 PHE CE2 1 1
6 11872 1 1 28 PHE CG C 21.445 7.291 -10.451 1.00 . A A . 27 PHE CG 1 1
6 11873 1 1 28 PHE CZ C 19.105 8.590 -9.697 1.00 . A A . 27 PHE CZ 1 1
6 11874 1 1 28 PHE H H 22.941 7.171 -13.376 1.00 . A A . 27 PHE H 1 1
6 11875 1 1 28 PHE HA H 23.696 8.482 -10.932 1.00 . A A . 27 PHE HA 1 1
6 11876 1 1 28 PHE HB2 H 22.461 5.838 -11.589 1.00 . A A . 27 PHE HB2 1 1
6 11877 1 1 28 PHE HB3 H 23.124 6.110 -9.981 1.00 . A A . 27 PHE HB3 1 1
6 11878 1 1 28 PHE HD1 H 20.653 7.367 -12.430 1.00 . A A . 27 PHE HD1 1 1
6 11879 1 1 28 PHE HD2 H 21.958 7.371 -8.378 1.00 . A A . 27 PHE HD2 1 1
6 11880 1 1 28 PHE HE1 H 18.581 8.519 -11.767 1.00 . A A . 27 PHE HE1 1 1
6 11881 1 1 28 PHE HE2 H 19.888 8.519 -7.710 1.00 . A A . 27 PHE HE2 1 1
6 11882 1 1 28 PHE HZ H 18.198 9.096 -9.404 1.00 . A A . 27 PHE HZ 1 1
6 11883 1 1 28 PHE N N 23.501 7.795 -12.862 1.00 . A A . 27 PHE N 1 1
6 11884 1 1 28 PHE O O 25.710 7.061 -10.126 1.00 . A A . 27 PHE O 1 1
6 11885 1 1 29 ASP C C 28.154 6.956 -12.195 1.00 . A A . 28 ASP C 1 1
6 11886 1 1 29 ASP CA C 27.104 5.855 -12.186 1.00 . A A . 28 ASP CA 1 1
6 11887 1 1 29 ASP CB C 27.365 4.882 -13.338 1.00 . A A . 28 ASP CB 1 1
6 11888 1 1 29 ASP CG C 28.631 4.070 -13.140 1.00 . A A . 28 ASP CG 1 1
6 11889 1 1 29 ASP H H 25.280 6.378 -13.136 1.00 . A A . 28 ASP H 1 1
6 11890 1 1 29 ASP HA H 27.171 5.320 -11.252 1.00 . A A . 28 ASP HA 1 1
6 11891 1 1 29 ASP HB2 H 26.532 4.200 -13.421 1.00 . A A . 28 ASP HB2 1 1
6 11892 1 1 29 ASP HB3 H 27.460 5.440 -14.258 1.00 . A A . 28 ASP HB3 1 1
6 11893 1 1 29 ASP N N 25.762 6.421 -12.280 1.00 . A A . 28 ASP N 1 1
6 11894 1 1 29 ASP O O 29.130 6.886 -11.449 1.00 . A A . 28 ASP O 1 1
6 11895 1 1 29 ASP OD1 O 29.700 4.514 -13.605 1.00 . A A . 28 ASP OD1 1 1
6 11896 1 1 29 ASP OD2 O 28.549 2.990 -12.518 1.00 . A A . 28 ASP OD2 1 1
6 11897 1 1 30 ARG C C 28.940 9.820 -11.757 1.00 . A A . 29 ARG C 1 1
6 11898 1 1 30 ARG CA C 28.895 9.092 -13.098 1.00 . A A . 29 ARG CA 1 1
6 11899 1 1 30 ARG CB C 28.496 10.064 -14.212 1.00 . A A . 29 ARG CB 1 1
6 11900 1 1 30 ARG CD C 28.255 10.499 -16.676 1.00 . A A . 29 ARG CD 1 1
6 11901 1 1 30 ARG CG C 28.687 9.502 -15.612 1.00 . A A . 29 ARG CG 1 1
6 11902 1 1 30 ARG CZ C 29.568 10.007 -18.704 1.00 . A A . 29 ARG CZ 1 1
6 11903 1 1 30 ARG H H 27.155 7.987 -13.601 1.00 . A A . 29 ARG H 1 1
6 11904 1 1 30 ARG HA H 29.874 8.689 -13.309 1.00 . A A . 29 ARG HA 1 1
6 11905 1 1 30 ARG HB2 H 27.454 10.324 -14.089 1.00 . A A . 29 ARG HB2 1 1
6 11906 1 1 30 ARG HB3 H 29.094 10.959 -14.122 1.00 . A A . 29 ARG HB3 1 1
6 11907 1 1 30 ARG HD2 H 27.213 10.742 -16.522 1.00 . A A . 29 ARG HD2 1 1
6 11908 1 1 30 ARG HD3 H 28.849 11.395 -16.573 1.00 . A A . 29 ARG HD3 1 1
6 11909 1 1 30 ARG HE H 27.638 9.563 -18.454 1.00 . A A . 29 ARG HE 1 1
6 11910 1 1 30 ARG HG2 H 29.730 9.264 -15.756 1.00 . A A . 29 ARG HG2 1 1
6 11911 1 1 30 ARG HG3 H 28.094 8.604 -15.712 1.00 . A A . 29 ARG HG3 1 1
6 11912 1 1 30 ARG HH11 H 30.599 10.938 -17.235 1.00 . A A . 29 ARG HH11 1 1
6 11913 1 1 30 ARG HH12 H 31.509 10.580 -18.666 1.00 . A A . 29 ARG HH12 1 1
6 11914 1 1 30 ARG HH21 H 28.821 9.089 -20.342 1.00 . A A . 29 ARG HH21 1 1
6 11915 1 1 30 ARG HH22 H 30.494 9.526 -20.436 1.00 . A A . 29 ARG HH22 1 1
6 11916 1 1 30 ARG N N 27.953 7.978 -13.029 1.00 . A A . 29 ARG N 1 1
6 11917 1 1 30 ARG NE N 28.422 9.969 -18.028 1.00 . A A . 29 ARG NE 1 1
6 11918 1 1 30 ARG NH1 N 30.647 10.554 -18.158 1.00 . A A . 29 ARG NH1 1 1
6 11919 1 1 30 ARG NH2 N 29.634 9.498 -19.927 1.00 . A A . 29 ARG NH2 1 1
6 11920 1 1 30 ARG O O 30.010 10.191 -11.272 1.00 . A A . 29 ARG O 1 1
6 11921 1 1 31 GLY C C 28.308 9.827 -8.780 1.00 . A A . 30 GLY C 1 1
6 11922 1 1 31 GLY CA C 27.668 10.663 -9.869 1.00 . A A . 30 GLY CA 1 1
6 11923 1 1 31 GLY H H 26.943 9.730 -11.628 1.00 . A A . 30 GLY H 1 1
6 11924 1 1 31 GLY HA2 H 28.165 11.620 -9.917 1.00 . A A . 30 GLY HA2 1 1
6 11925 1 1 31 GLY HA3 H 26.626 10.818 -9.626 1.00 . A A . 30 GLY HA3 1 1
6 11926 1 1 31 GLY N N 27.760 10.018 -11.168 1.00 . A A . 30 GLY N 1 1
6 11927 1 1 31 GLY O O 28.979 10.352 -7.890 1.00 . A A . 30 GLY O 1 1
6 11928 1 1 32 LEU C C 30.173 7.612 -7.898 1.00 . A A . 31 LEU C 1 1
6 11929 1 1 32 LEU CA C 28.648 7.570 -7.893 1.00 . A A . 31 LEU CA 1 1
6 11930 1 1 32 LEU CB C 28.157 6.151 -8.200 1.00 . A A . 31 LEU CB 1 1
6 11931 1 1 32 LEU CD1 C 28.138 5.336 -5.825 1.00 . A A . 31 LEU CD1 1 1
6 11932 1 1 32 LEU CD2 C 28.179 3.694 -7.708 1.00 . A A . 31 LEU CD2 1 1
6 11933 1 1 32 LEU CG C 28.639 5.065 -7.234 1.00 . A A . 31 LEU CG 1 1
6 11934 1 1 32 LEU H H 27.569 8.167 -9.613 1.00 . A A . 31 LEU H 1 1
6 11935 1 1 32 LEU HA H 28.297 7.861 -6.914 1.00 . A A . 31 LEU HA 1 1
6 11936 1 1 32 LEU HB2 H 27.077 6.157 -8.190 1.00 . A A . 31 LEU HB2 1 1
6 11937 1 1 32 LEU HB3 H 28.489 5.888 -9.194 1.00 . A A . 31 LEU HB3 1 1
6 11938 1 1 32 LEU HD11 H 27.918 4.400 -5.333 1.00 . A A . 31 LEU HD11 1 1
6 11939 1 1 32 LEU HD12 H 27.240 5.937 -5.869 1.00 . A A . 31 LEU HD12 1 1
6 11940 1 1 32 LEU HD13 H 28.898 5.865 -5.268 1.00 . A A . 31 LEU HD13 1 1
6 11941 1 1 32 LEU HD21 H 28.744 2.927 -7.197 1.00 . A A . 31 LEU HD21 1 1
6 11942 1 1 32 LEU HD22 H 28.338 3.608 -8.773 1.00 . A A . 31 LEU HD22 1 1
6 11943 1 1 32 LEU HD23 H 27.128 3.572 -7.490 1.00 . A A . 31 LEU HD23 1 1
6 11944 1 1 32 LEU HG H 29.720 5.065 -7.210 1.00 . A A . 31 LEU HG 1 1
6 11945 1 1 32 LEU N N 28.101 8.512 -8.865 1.00 . A A . 31 LEU N 1 1
6 11946 1 1 32 LEU O O 30.802 7.580 -6.844 1.00 . A A . 31 LEU O 1 1
6 11947 1 1 33 VAL C C 32.794 8.966 -8.551 1.00 . A A . 32 VAL C 1 1
6 11948 1 1 33 VAL CA C 32.207 7.737 -9.248 1.00 . A A . 32 VAL CA 1 1
6 11949 1 1 33 VAL CB C 32.614 7.737 -10.742 1.00 . A A . 32 VAL CB 1 1
6 11950 1 1 33 VAL CG1 C 34.105 8.001 -10.912 1.00 . A A . 32 VAL CG1 1 1
6 11951 1 1 33 VAL CG2 C 32.231 6.422 -11.400 1.00 . A A . 32 VAL CG2 1 1
6 11952 1 1 33 VAL H H 30.189 7.705 -9.898 1.00 . A A . 32 VAL H 1 1
6 11953 1 1 33 VAL HA H 32.618 6.849 -8.788 1.00 . A A . 32 VAL HA 1 1
6 11954 1 1 33 VAL HB H 32.073 8.532 -11.239 1.00 . A A . 32 VAL HB 1 1
6 11955 1 1 33 VAL HG11 H 34.438 8.693 -10.150 1.00 . A A . 32 VAL HG11 1 1
6 11956 1 1 33 VAL HG12 H 34.287 8.425 -11.889 1.00 . A A . 32 VAL HG12 1 1
6 11957 1 1 33 VAL HG13 H 34.648 7.072 -10.816 1.00 . A A . 32 VAL HG13 1 1
6 11958 1 1 33 VAL HG21 H 31.159 6.385 -11.538 1.00 . A A . 32 VAL HG21 1 1
6 11959 1 1 33 VAL HG22 H 32.540 5.599 -10.771 1.00 . A A . 32 VAL HG22 1 1
6 11960 1 1 33 VAL HG23 H 32.719 6.342 -12.360 1.00 . A A . 32 VAL HG23 1 1
6 11961 1 1 33 VAL N N 30.755 7.688 -9.094 1.00 . A A . 32 VAL N 1 1
6 11962 1 1 33 VAL O O 33.822 8.872 -7.878 1.00 . A A . 32 VAL O 1 1
6 11963 1 1 34 LYS C C 32.626 11.244 -6.565 1.00 . A A . 33 LYS C 1 1
6 11964 1 1 34 LYS CA C 32.599 11.359 -8.091 1.00 . A A . 33 LYS CA 1 1
6 11965 1 1 34 LYS CB C 31.699 12.528 -8.507 1.00 . A A . 33 LYS CB 1 1
6 11966 1 1 34 LYS CD C 33.223 13.489 -10.281 1.00 . A A . 33 LYS CD 1 1
6 11967 1 1 34 LYS CE C 33.439 14.842 -9.621 1.00 . A A . 33 LYS CE 1 1
6 11968 1 1 34 LYS CG C 31.841 12.927 -9.971 1.00 . A A . 33 LYS CG 1 1
6 11969 1 1 34 LYS H H 31.315 10.127 -9.249 1.00 . A A . 33 LYS H 1 1
6 11970 1 1 34 LYS HA H 33.602 11.546 -8.442 1.00 . A A . 33 LYS HA 1 1
6 11971 1 1 34 LYS HB2 H 30.670 12.250 -8.330 1.00 . A A . 33 LYS HB2 1 1
6 11972 1 1 34 LYS HB3 H 31.939 13.385 -7.897 1.00 . A A . 33 LYS HB3 1 1
6 11973 1 1 34 LYS HD2 H 33.972 12.800 -9.923 1.00 . A A . 33 LYS HD2 1 1
6 11974 1 1 34 LYS HD3 H 33.320 13.602 -11.352 1.00 . A A . 33 LYS HD3 1 1
6 11975 1 1 34 LYS HE2 H 32.651 15.510 -9.931 1.00 . A A . 33 LYS HE2 1 1
6 11976 1 1 34 LYS HE3 H 33.403 14.715 -8.549 1.00 . A A . 33 LYS HE3 1 1
6 11977 1 1 34 LYS HG2 H 31.673 12.056 -10.588 1.00 . A A . 33 LYS HG2 1 1
6 11978 1 1 34 LYS HG3 H 31.098 13.677 -10.200 1.00 . A A . 33 LYS HG3 1 1
6 11979 1 1 34 LYS HZ1 H 34.953 16.263 -9.394 1.00 . A A . 33 LYS HZ1 1 1
6 11980 1 1 34 LYS HZ2 H 34.739 15.741 -10.988 1.00 . A A . 33 LYS HZ2 1 1
6 11981 1 1 34 LYS HZ3 H 35.511 14.737 -9.866 1.00 . A A . 33 LYS HZ3 1 1
6 11982 1 1 34 LYS N N 32.133 10.115 -8.708 1.00 . A A . 33 LYS N 1 1
6 11983 1 1 34 LYS NZ N 34.752 15.438 -9.993 1.00 . A A . 33 LYS NZ 1 1
6 11984 1 1 34 LYS O O 33.559 11.717 -5.917 1.00 . A A . 33 LYS O 1 1
6 11985 1 1 35 TRP C C 32.498 9.331 -4.101 1.00 . A A . 34 TRP C 1 1
6 11986 1 1 35 TRP CA C 31.531 10.429 -4.548 1.00 . A A . 34 TRP CA 1 1
6 11987 1 1 35 TRP CB C 30.104 10.091 -4.107 1.00 . A A . 34 TRP CB 1 1
6 11988 1 1 35 TRP CD1 C 29.054 11.648 -2.364 1.00 . A A . 34 TRP CD1 1 1
6 11989 1 1 35 TRP CD2 C 28.715 12.293 -4.482 1.00 . A A . 34 TRP CD2 1 1
6 11990 1 1 35 TRP CE2 C 28.095 13.222 -3.623 1.00 . A A . 34 TRP CE2 1 1
6 11991 1 1 35 TRP CE3 C 28.634 12.496 -5.861 1.00 . A A . 34 TRP CE3 1 1
6 11992 1 1 35 TRP CG C 29.322 11.290 -3.655 1.00 . A A . 34 TRP CG 1 1
6 11993 1 1 35 TRP CH2 C 27.346 14.507 -5.456 1.00 . A A . 34 TRP CH2 1 1
6 11994 1 1 35 TRP CZ2 C 27.407 14.334 -4.101 1.00 . A A . 34 TRP CZ2 1 1
6 11995 1 1 35 TRP CZ3 C 27.951 13.601 -6.335 1.00 . A A . 34 TRP CZ3 1 1
6 11996 1 1 35 TRP H H 30.865 10.296 -6.559 1.00 . A A . 34 TRP H 1 1
6 11997 1 1 35 TRP HA H 31.829 11.356 -4.080 1.00 . A A . 34 TRP HA 1 1
6 11998 1 1 35 TRP HB2 H 29.575 9.641 -4.933 1.00 . A A . 34 TRP HB2 1 1
6 11999 1 1 35 TRP HB3 H 30.145 9.390 -3.287 1.00 . A A . 34 TRP HB3 1 1
6 12000 1 1 35 TRP HD1 H 29.378 11.089 -1.499 1.00 . A A . 34 TRP HD1 1 1
6 12001 1 1 35 TRP HE1 H 27.999 13.262 -1.531 1.00 . A A . 34 TRP HE1 1 1
6 12002 1 1 35 TRP HE3 H 29.094 11.807 -6.555 1.00 . A A . 34 TRP HE3 1 1
6 12003 1 1 35 TRP HH2 H 26.821 15.357 -5.871 1.00 . A A . 34 TRP HH2 1 1
6 12004 1 1 35 TRP HZ2 H 26.934 15.043 -3.438 1.00 . A A . 34 TRP HZ2 1 1
6 12005 1 1 35 TRP HZ3 H 27.880 13.774 -7.398 1.00 . A A . 34 TRP HZ3 1 1
6 12006 1 1 35 TRP N N 31.596 10.625 -5.995 1.00 . A A . 34 TRP N 1 1
6 12007 1 1 35 TRP NE1 N 28.315 12.805 -2.338 1.00 . A A . 34 TRP NE1 1 1
6 12008 1 1 35 TRP O O 33.105 9.416 -3.034 1.00 . A A . 34 TRP O 1 1
6 12009 1 1 36 LEU C C 34.972 7.586 -4.591 1.00 . A A . 35 LEU C 1 1
6 12010 1 1 36 LEU CA C 33.501 7.169 -4.629 1.00 . A A . 35 LEU CA 1 1
6 12011 1 1 36 LEU CB C 33.300 6.056 -5.665 1.00 . A A . 35 LEU CB 1 1
6 12012 1 1 36 LEU CD1 C 33.802 4.135 -4.125 1.00 . A A . 35 LEU CD1 1 1
6 12013 1 1 36 LEU CD2 C 33.947 3.823 -6.602 1.00 . A A . 35 LEU CD2 1 1
6 12014 1 1 36 LEU CG C 34.147 4.797 -5.452 1.00 . A A . 35 LEU CG 1 1
6 12015 1 1 36 LEU H H 32.092 8.282 -5.755 1.00 . A A . 35 LEU H 1 1
6 12016 1 1 36 LEU HA H 33.228 6.787 -3.657 1.00 . A A . 35 LEU HA 1 1
6 12017 1 1 36 LEU HB2 H 32.259 5.772 -5.657 1.00 . A A . 35 LEU HB2 1 1
6 12018 1 1 36 LEU HB3 H 33.536 6.458 -6.640 1.00 . A A . 35 LEU HB3 1 1
6 12019 1 1 36 LEU HD11 H 34.360 4.609 -3.331 1.00 . A A . 35 LEU HD11 1 1
6 12020 1 1 36 LEU HD12 H 34.058 3.088 -4.169 1.00 . A A . 35 LEU HD12 1 1
6 12021 1 1 36 LEU HD13 H 32.744 4.240 -3.935 1.00 . A A . 35 LEU HD13 1 1
6 12022 1 1 36 LEU HD21 H 34.125 4.331 -7.539 1.00 . A A . 35 LEU HD21 1 1
6 12023 1 1 36 LEU HD22 H 32.937 3.445 -6.585 1.00 . A A . 35 LEU HD22 1 1
6 12024 1 1 36 LEU HD23 H 34.641 3.001 -6.502 1.00 . A A . 35 LEU HD23 1 1
6 12025 1 1 36 LEU HG H 35.191 5.074 -5.424 1.00 . A A . 35 LEU HG 1 1
6 12026 1 1 36 LEU N N 32.620 8.295 -4.922 1.00 . A A . 35 LEU N 1 1
6 12027 1 1 36 LEU O O 35.718 7.148 -3.723 1.00 . A A . 35 LEU O 1 1
6 12028 1 1 37 ARG C C 37.216 9.720 -4.391 1.00 . A A . 36 ARG C 1 1
6 12029 1 1 37 ARG CA C 36.791 8.866 -5.595 1.00 . A A . 36 ARG CA 1 1
6 12030 1 1 37 ARG CB C 37.066 9.628 -6.901 1.00 . A A . 36 ARG CB 1 1
6 12031 1 1 37 ARG CD C 36.810 11.742 -8.242 1.00 . A A . 36 ARG CD 1 1
6 12032 1 1 37 ARG CG C 36.409 10.997 -6.977 1.00 . A A . 36 ARG CG 1 1
6 12033 1 1 37 ARG CZ C 36.691 11.436 -10.681 1.00 . A A . 36 ARG CZ 1 1
6 12034 1 1 37 ARG H H 34.752 8.763 -6.200 1.00 . A A . 36 ARG H 1 1
6 12035 1 1 37 ARG HA H 37.396 7.972 -5.596 1.00 . A A . 36 ARG HA 1 1
6 12036 1 1 37 ARG HB2 H 38.133 9.762 -7.004 1.00 . A A . 36 ARG HB2 1 1
6 12037 1 1 37 ARG HB3 H 36.707 9.036 -7.729 1.00 . A A . 36 ARG HB3 1 1
6 12038 1 1 37 ARG HD2 H 36.395 12.737 -8.204 1.00 . A A . 36 ARG HD2 1 1
6 12039 1 1 37 ARG HD3 H 37.888 11.803 -8.280 1.00 . A A . 36 ARG HD3 1 1
6 12040 1 1 37 ARG HE H 35.711 10.325 -9.341 1.00 . A A . 36 ARG HE 1 1
6 12041 1 1 37 ARG HG2 H 35.335 10.873 -6.971 1.00 . A A . 36 ARG HG2 1 1
6 12042 1 1 37 ARG HG3 H 36.709 11.578 -6.118 1.00 . A A . 36 ARG HG3 1 1
6 12043 1 1 37 ARG HH11 H 37.901 12.934 -10.066 1.00 . A A . 36 ARG HH11 1 1
6 12044 1 1 37 ARG HH12 H 37.807 12.714 -11.783 1.00 . A A . 36 ARG HH12 1 1
6 12045 1 1 37 ARG HH21 H 35.577 10.023 -11.599 1.00 . A A . 36 ARG HH21 1 1
6 12046 1 1 37 ARG HH22 H 36.480 11.055 -12.656 1.00 . A A . 36 ARG HH22 1 1
6 12047 1 1 37 ARG N N 35.392 8.432 -5.530 1.00 . A A . 36 ARG N 1 1
6 12048 1 1 37 ARG NE N 36.332 11.076 -9.451 1.00 . A A . 36 ARG NE 1 1
6 12049 1 1 37 ARG NH1 N 37.535 12.444 -10.859 1.00 . A A . 36 ARG NH1 1 1
6 12050 1 1 37 ARG NH2 N 36.210 10.785 -11.733 1.00 . A A . 36 ARG NH2 1 1
6 12051 1 1 37 ARG O O 38.404 9.800 -4.083 1.00 . A A . 36 ARG O 1 1
6 12052 1 1 38 VAL C C 36.417 10.485 -1.220 1.00 . A A . 37 VAL C 1 1
6 12053 1 1 38 VAL CA C 36.603 11.199 -2.564 1.00 . A A . 37 VAL CA 1 1
6 12054 1 1 38 VAL CB C 35.804 12.525 -2.560 1.00 . A A . 37 VAL CB 1 1
6 12055 1 1 38 VAL CG1 C 36.195 13.388 -3.751 1.00 . A A . 37 VAL CG1 1 1
6 12056 1 1 38 VAL CG2 C 34.304 12.264 -2.562 1.00 . A A . 37 VAL CG2 1 1
6 12057 1 1 38 VAL H H 35.325 10.264 -3.985 1.00 . A A . 37 VAL H 1 1
6 12058 1 1 38 VAL HA H 37.650 11.452 -2.661 1.00 . A A . 37 VAL HA 1 1
6 12059 1 1 38 VAL HB H 36.053 13.065 -1.658 1.00 . A A . 37 VAL HB 1 1
6 12060 1 1 38 VAL HG11 H 36.163 14.429 -3.467 1.00 . A A . 37 VAL HG11 1 1
6 12061 1 1 38 VAL HG12 H 35.504 13.214 -4.564 1.00 . A A . 37 VAL HG12 1 1
6 12062 1 1 38 VAL HG13 H 37.194 13.131 -4.070 1.00 . A A . 37 VAL HG13 1 1
6 12063 1 1 38 VAL HG21 H 33.925 12.353 -3.569 1.00 . A A . 37 VAL HG21 1 1
6 12064 1 1 38 VAL HG22 H 33.813 12.988 -1.928 1.00 . A A . 37 VAL HG22 1 1
6 12065 1 1 38 VAL HG23 H 34.110 11.269 -2.190 1.00 . A A . 37 VAL HG23 1 1
6 12066 1 1 38 VAL N N 36.263 10.356 -3.711 1.00 . A A . 37 VAL N 1 1
6 12067 1 1 38 VAL O O 36.984 10.903 -0.212 1.00 . A A . 37 VAL O 1 1
6 12068 1 1 39 HIS C C 36.073 7.308 0.026 1.00 . A A . 38 HIS C 1 1
6 12069 1 1 39 HIS CA C 35.393 8.678 0.048 1.00 . A A . 38 HIS CA 1 1
6 12070 1 1 39 HIS CB C 33.889 8.500 0.295 1.00 . A A . 38 HIS CB 1 1
6 12071 1 1 39 HIS CD2 C 33.638 10.992 0.977 1.00 . A A . 38 HIS CD2 1 1
6 12072 1 1 39 HIS CE1 C 31.479 11.143 0.970 1.00 . A A . 38 HIS CE1 1 1
6 12073 1 1 39 HIS CG C 33.160 9.770 0.625 1.00 . A A . 38 HIS CG 1 1
6 12074 1 1 39 HIS H H 35.180 9.130 -2.023 1.00 . A A . 38 HIS H 1 1
6 12075 1 1 39 HIS HA H 35.812 9.258 0.857 1.00 . A A . 38 HIS HA 1 1
6 12076 1 1 39 HIS HB2 H 33.436 8.081 -0.591 1.00 . A A . 38 HIS HB2 1 1
6 12077 1 1 39 HIS HB3 H 33.750 7.814 1.119 1.00 . A A . 38 HIS HB3 1 1
6 12078 1 1 39 HIS HD1 H 31.147 9.173 0.414 1.00 . A A . 38 HIS HD1 1 1
6 12079 1 1 39 HIS HD2 H 34.678 11.262 1.076 1.00 . A A . 38 HIS HD2 1 1
6 12080 1 1 39 HIS HE1 H 30.473 11.524 1.054 1.00 . A A . 38 HIS HE1 1 1
6 12081 1 1 39 HIS N N 35.624 9.417 -1.197 1.00 . A A . 38 HIS N 1 1
6 12082 1 1 39 HIS ND1 N 31.786 9.886 0.626 1.00 . A A . 38 HIS ND1 1 1
6 12083 1 1 39 HIS NE2 N 32.567 11.855 1.194 1.00 . A A . 38 HIS NE2 1 1
6 12084 1 1 39 HIS O O 36.447 6.773 1.071 1.00 . A A . 38 HIS O 1 1
6 12085 1 1 40 GLY C C 38.260 5.336 -0.804 1.00 . A A . 39 GLY C 1 1
6 12086 1 1 40 GLY CA C 36.853 5.452 -1.355 1.00 . A A . 39 GLY CA 1 1
6 12087 1 1 40 GLY H H 35.895 7.245 -1.963 1.00 . A A . 39 GLY H 1 1
6 12088 1 1 40 GLY HA2 H 36.234 4.719 -0.864 1.00 . A A . 39 GLY HA2 1 1
6 12089 1 1 40 GLY HA3 H 36.877 5.228 -2.411 1.00 . A A . 39 GLY HA3 1 1
6 12090 1 1 40 GLY N N 36.243 6.765 -1.177 1.00 . A A . 39 GLY N 1 1
6 12091 1 1 40 GLY O O 38.694 4.239 -0.462 1.00 . A A . 39 GLY O 1 1
6 12092 1 1 41 ARG C C 40.364 6.068 1.290 1.00 . A A . 40 ARG C 1 1
6 12093 1 1 41 ARG CA C 40.347 6.425 -0.200 1.00 . A A . 40 ARG CA 1 1
6 12094 1 1 41 ARG CB C 41.058 7.766 -0.440 1.00 . A A . 40 ARG CB 1 1
6 12095 1 1 41 ARG CD C 41.387 10.162 0.241 1.00 . A A . 40 ARG CD 1 1
6 12096 1 1 41 ARG CG C 40.498 8.933 0.361 1.00 . A A . 40 ARG CG 1 1
6 12097 1 1 41 ARG CZ C 40.549 11.578 -1.597 1.00 . A A . 40 ARG CZ 1 1
6 12098 1 1 41 ARG H H 38.598 7.298 -1.028 1.00 . A A . 40 ARG H 1 1
6 12099 1 1 41 ARG HA H 40.879 5.653 -0.735 1.00 . A A . 40 ARG HA 1 1
6 12100 1 1 41 ARG HB2 H 42.100 7.652 -0.178 1.00 . A A . 40 ARG HB2 1 1
6 12101 1 1 41 ARG HB3 H 40.987 8.012 -1.488 1.00 . A A . 40 ARG HB3 1 1
6 12102 1 1 41 ARG HD2 H 41.014 10.928 0.904 1.00 . A A . 40 ARG HD2 1 1
6 12103 1 1 41 ARG HD3 H 42.391 9.891 0.536 1.00 . A A . 40 ARG HD3 1 1
6 12104 1 1 41 ARG HE H 42.128 10.364 -1.717 1.00 . A A . 40 ARG HE 1 1
6 12105 1 1 41 ARG HG2 H 39.513 9.175 -0.011 1.00 . A A . 40 ARG HG2 1 1
6 12106 1 1 41 ARG HG3 H 40.432 8.646 1.401 1.00 . A A . 40 ARG HG3 1 1
6 12107 1 1 41 ARG HH11 H 39.532 11.756 0.141 1.00 . A A . 40 ARG HH11 1 1
6 12108 1 1 41 ARG HH12 H 38.940 12.724 -1.166 1.00 . A A . 40 ARG HH12 1 1
6 12109 1 1 41 ARG HH21 H 41.360 11.629 -3.448 1.00 . A A . 40 ARG HH21 1 1
6 12110 1 1 41 ARG HH22 H 39.981 12.650 -3.213 1.00 . A A . 40 ARG HH22 1 1
6 12111 1 1 41 ARG N N 38.984 6.449 -0.726 1.00 . A A . 40 ARG N 1 1
6 12112 1 1 41 ARG NE N 41.423 10.693 -1.121 1.00 . A A . 40 ARG NE 1 1
6 12113 1 1 41 ARG NH1 N 39.595 12.059 -0.810 1.00 . A A . 40 ARG NH1 1 1
6 12114 1 1 41 ARG NH2 N 40.637 11.986 -2.855 1.00 . A A . 40 ARG NH2 1 1
6 12115 1 1 41 ARG O O 41.380 5.607 1.811 1.00 . A A . 40 ARG O 1 1
6 12116 1 1 42 THR C C 38.198 4.822 3.687 1.00 . A A . 41 THR C 1 1
6 12117 1 1 42 THR CA C 39.157 5.977 3.403 1.00 . A A . 41 THR CA 1 1
6 12118 1 1 42 THR CB C 38.724 7.211 4.224 1.00 . A A . 41 THR CB 1 1
6 12119 1 1 42 THR CG2 C 39.772 8.312 4.148 1.00 . A A . 41 THR CG2 1 1
6 12120 1 1 42 THR H H 38.463 6.666 1.518 1.00 . A A . 41 THR H 1 1
6 12121 1 1 42 THR HA H 40.138 5.686 3.728 1.00 . A A . 41 THR HA 1 1
6 12122 1 1 42 THR HB H 38.614 6.911 5.258 1.00 . A A . 41 THR HB 1 1
6 12123 1 1 42 THR HG1 H 37.144 7.150 3.036 1.00 . A A . 41 THR HG1 1 1
6 12124 1 1 42 THR HG21 H 39.340 9.188 3.690 1.00 . A A . 41 THR HG21 1 1
6 12125 1 1 42 THR HG22 H 40.609 7.973 3.557 1.00 . A A . 41 THR HG22 1 1
6 12126 1 1 42 THR HG23 H 40.110 8.557 5.145 1.00 . A A . 41 THR HG23 1 1
6 12127 1 1 42 THR N N 39.242 6.287 1.979 1.00 . A A . 41 THR N 1 1
6 12128 1 1 42 THR O O 38.270 4.190 4.741 1.00 . A A . 41 THR O 1 1
6 12129 1 1 42 THR OG1 O 37.467 7.709 3.749 1.00 . A A . 41 THR OG1 1 1
6 12130 1 1 43 LEU C C 36.958 2.108 2.734 1.00 . A A . 42 LEU C 1 1
6 12131 1 1 43 LEU CA C 36.322 3.485 2.897 1.00 . A A . 42 LEU CA 1 1
6 12132 1 1 43 LEU CB C 35.174 3.632 1.891 1.00 . A A . 42 LEU CB 1 1
6 12133 1 1 43 LEU CD1 C 33.267 4.964 0.962 1.00 . A A . 42 LEU CD1 1 1
6 12134 1 1 43 LEU CD2 C 33.470 4.646 3.432 1.00 . A A . 42 LEU CD2 1 1
6 12135 1 1 43 LEU CG C 34.234 4.817 2.127 1.00 . A A . 42 LEU CG 1 1
6 12136 1 1 43 LEU H H 37.300 5.104 1.935 1.00 . A A . 42 LEU H 1 1
6 12137 1 1 43 LEU HA H 35.915 3.553 3.894 1.00 . A A . 42 LEU HA 1 1
6 12138 1 1 43 LEU HB2 H 35.601 3.731 0.905 1.00 . A A . 42 LEU HB2 1 1
6 12139 1 1 43 LEU HB3 H 34.586 2.726 1.918 1.00 . A A . 42 LEU HB3 1 1
6 12140 1 1 43 LEU HD11 H 32.503 5.683 1.216 1.00 . A A . 42 LEU HD11 1 1
6 12141 1 1 43 LEU HD12 H 32.808 4.009 0.752 1.00 . A A . 42 LEU HD12 1 1
6 12142 1 1 43 LEU HD13 H 33.804 5.304 0.088 1.00 . A A . 42 LEU HD13 1 1
6 12143 1 1 43 LEU HD21 H 33.813 3.753 3.936 1.00 . A A . 42 LEU HD21 1 1
6 12144 1 1 43 LEU HD22 H 32.415 4.556 3.223 1.00 . A A . 42 LEU HD22 1 1
6 12145 1 1 43 LEU HD23 H 33.640 5.504 4.065 1.00 . A A . 42 LEU HD23 1 1
6 12146 1 1 43 LEU HG H 34.818 5.724 2.194 1.00 . A A . 42 LEU HG 1 1
6 12147 1 1 43 LEU N N 37.300 4.564 2.750 1.00 . A A . 42 LEU N 1 1
6 12148 1 1 43 LEU O O 37.911 1.933 1.974 1.00 . A A . 42 LEU O 1 1
6 12149 1 1 44 SER C C 36.388 -0.895 2.104 1.00 . A A . 43 SER C 1 1
6 12150 1 1 44 SER CA C 36.892 -0.239 3.391 1.00 . A A . 43 SER CA 1 1
6 12151 1 1 44 SER CB C 36.420 -1.027 4.618 1.00 . A A . 43 SER CB 1 1
6 12152 1 1 44 SER H H 35.673 1.356 4.068 1.00 . A A . 43 SER H 1 1
6 12153 1 1 44 SER HA H 37.972 -0.218 3.373 1.00 . A A . 43 SER HA 1 1
6 12154 1 1 44 SER HB2 H 36.814 -0.565 5.513 1.00 . A A . 43 SER HB2 1 1
6 12155 1 1 44 SER HB3 H 35.340 -1.016 4.655 1.00 . A A . 43 SER HB3 1 1
6 12156 1 1 44 SER HG H 37.203 -2.631 5.434 1.00 . A A . 43 SER HG 1 1
6 12157 1 1 44 SER N N 36.419 1.137 3.460 1.00 . A A . 43 SER N 1 1
6 12158 1 1 44 SER O O 35.456 -0.393 1.472 1.00 . A A . 43 SER O 1 1
6 12159 1 1 44 SER OG O 36.861 -2.375 4.573 1.00 . A A . 43 SER OG 1 1
6 12160 1 1 45 THR C C 35.141 -3.145 0.555 1.00 . A A . 44 THR C 1 1
6 12161 1 1 45 THR CA C 36.615 -2.733 0.509 1.00 . A A . 44 THR CA 1 1
6 12162 1 1 45 THR CB C 37.496 -3.984 0.305 1.00 . A A . 44 THR CB 1 1
6 12163 1 1 45 THR CG2 C 37.105 -4.740 -0.959 1.00 . A A . 44 THR CG2 1 1
6 12164 1 1 45 THR H H 37.716 -2.379 2.284 1.00 . A A . 44 THR H 1 1
6 12165 1 1 45 THR HA H 36.765 -2.068 -0.330 1.00 . A A . 44 THR HA 1 1
6 12166 1 1 45 THR HB H 37.368 -4.641 1.154 1.00 . A A . 44 THR HB 1 1
6 12167 1 1 45 THR HG1 H 38.932 -2.676 -0.048 1.00 . A A . 44 THR HG1 1 1
6 12168 1 1 45 THR HG21 H 37.840 -4.558 -1.729 1.00 . A A . 44 THR HG21 1 1
6 12169 1 1 45 THR HG22 H 36.138 -4.398 -1.297 1.00 . A A . 44 THR HG22 1 1
6 12170 1 1 45 THR HG23 H 37.059 -5.797 -0.748 1.00 . A A . 44 THR HG23 1 1
6 12171 1 1 45 THR N N 36.995 -2.018 1.727 1.00 . A A . 44 THR N 1 1
6 12172 1 1 45 THR O O 34.418 -3.015 -0.434 1.00 . A A . 44 THR O 1 1
6 12173 1 1 45 THR OG1 O 38.873 -3.597 0.216 1.00 . A A . 44 THR OG1 1 1
6 12174 1 1 46 VAL C C 32.373 -2.840 1.798 1.00 . A A . 45 VAL C 1 1
6 12175 1 1 46 VAL CA C 33.311 -4.044 1.895 1.00 . A A . 45 VAL CA 1 1
6 12176 1 1 46 VAL CB C 33.112 -4.750 3.257 1.00 . A A . 45 VAL CB 1 1
6 12177 1 1 46 VAL CG1 C 31.635 -4.993 3.545 1.00 . A A . 45 VAL CG1 1 1
6 12178 1 1 46 VAL CG2 C 33.886 -6.061 3.295 1.00 . A A . 45 VAL CG2 1 1
6 12179 1 1 46 VAL H H 35.322 -3.705 2.467 1.00 . A A . 45 VAL H 1 1
6 12180 1 1 46 VAL HA H 33.067 -4.743 1.108 1.00 . A A . 45 VAL HA 1 1
6 12181 1 1 46 VAL HB H 33.502 -4.106 4.032 1.00 . A A . 45 VAL HB 1 1
6 12182 1 1 46 VAL HG11 H 31.536 -5.753 4.306 1.00 . A A . 45 VAL HG11 1 1
6 12183 1 1 46 VAL HG12 H 31.141 -5.321 2.641 1.00 . A A . 45 VAL HG12 1 1
6 12184 1 1 46 VAL HG13 H 31.179 -4.077 3.890 1.00 . A A . 45 VAL HG13 1 1
6 12185 1 1 46 VAL HG21 H 34.265 -6.227 4.294 1.00 . A A . 45 VAL HG21 1 1
6 12186 1 1 46 VAL HG22 H 34.712 -6.010 2.601 1.00 . A A . 45 VAL HG22 1 1
6 12187 1 1 46 VAL HG23 H 33.231 -6.874 3.018 1.00 . A A . 45 VAL HG23 1 1
6 12188 1 1 46 VAL N N 34.699 -3.629 1.715 1.00 . A A . 45 VAL N 1 1
6 12189 1 1 46 VAL O O 31.316 -2.913 1.168 1.00 . A A . 45 VAL O 1 1
6 12190 1 1 47 GLN C C 31.813 0.042 0.990 1.00 . A A . 46 GLN C 1 1
6 12191 1 1 47 GLN CA C 31.977 -0.508 2.406 1.00 . A A . 46 GLN CA 1 1
6 12192 1 1 47 GLN CB C 32.616 0.553 3.306 1.00 . A A . 46 GLN CB 1 1
6 12193 1 1 47 GLN CD C 33.347 1.181 5.641 1.00 . A A . 46 GLN CD 1 1
6 12194 1 1 47 GLN CG C 32.527 0.231 4.789 1.00 . A A . 46 GLN CG 1 1
6 12195 1 1 47 GLN H H 33.637 -1.733 2.881 1.00 . A A . 46 GLN H 1 1
6 12196 1 1 47 GLN HA H 30.999 -0.751 2.796 1.00 . A A . 46 GLN HA 1 1
6 12197 1 1 47 GLN HB2 H 33.659 0.651 3.042 1.00 . A A . 46 GLN HB2 1 1
6 12198 1 1 47 GLN HB3 H 32.121 1.499 3.134 1.00 . A A . 46 GLN HB3 1 1
6 12199 1 1 47 GLN HE21 H 32.083 0.963 7.158 1.00 . A A . 46 GLN HE21 1 1
6 12200 1 1 47 GLN HE22 H 33.418 2.023 7.437 1.00 . A A . 46 GLN HE22 1 1
6 12201 1 1 47 GLN HG2 H 31.494 0.297 5.098 1.00 . A A . 46 GLN HG2 1 1
6 12202 1 1 47 GLN HG3 H 32.886 -0.775 4.949 1.00 . A A . 46 GLN HG3 1 1
6 12203 1 1 47 GLN N N 32.776 -1.731 2.415 1.00 . A A . 46 GLN N 1 1
6 12204 1 1 47 GLN NE2 N 32.905 1.412 6.869 1.00 . A A . 46 GLN NE2 1 1
6 12205 1 1 47 GLN O O 30.736 0.515 0.626 1.00 . A A . 46 GLN O 1 1
6 12206 1 1 47 GLN OE1 O 34.371 1.701 5.197 1.00 . A A . 46 GLN OE1 1 1
6 12207 1 1 48 LYS C C 31.847 -0.348 -2.010 1.00 . A A . 47 LYS C 1 1
6 12208 1 1 48 LYS CA C 32.837 0.470 -1.181 1.00 . A A . 47 LYS CA 1 1
6 12209 1 1 48 LYS CB C 34.228 0.414 -1.819 1.00 . A A . 47 LYS CB 1 1
6 12210 1 1 48 LYS CD C 36.603 1.264 -1.813 1.00 . A A . 47 LYS CD 1 1
6 12211 1 1 48 LYS CE C 36.670 1.606 -3.294 1.00 . A A . 47 LYS CE 1 1
6 12212 1 1 48 LYS CG C 35.197 1.446 -1.258 1.00 . A A . 47 LYS CG 1 1
6 12213 1 1 48 LYS H H 33.727 -0.380 0.551 1.00 . A A . 47 LYS H 1 1
6 12214 1 1 48 LYS HA H 32.503 1.497 -1.159 1.00 . A A . 47 LYS HA 1 1
6 12215 1 1 48 LYS HB2 H 34.647 -0.569 -1.655 1.00 . A A . 47 LYS HB2 1 1
6 12216 1 1 48 LYS HB3 H 34.132 0.581 -2.881 1.00 . A A . 47 LYS HB3 1 1
6 12217 1 1 48 LYS HD2 H 37.277 1.912 -1.274 1.00 . A A . 47 LYS HD2 1 1
6 12218 1 1 48 LYS HD3 H 36.902 0.235 -1.675 1.00 . A A . 47 LYS HD3 1 1
6 12219 1 1 48 LYS HE2 H 36.036 0.922 -3.839 1.00 . A A . 47 LYS HE2 1 1
6 12220 1 1 48 LYS HE3 H 36.315 2.615 -3.434 1.00 . A A . 47 LYS HE3 1 1
6 12221 1 1 48 LYS HG2 H 34.845 2.433 -1.518 1.00 . A A . 47 LYS HG2 1 1
6 12222 1 1 48 LYS HG3 H 35.229 1.346 -0.183 1.00 . A A . 47 LYS HG3 1 1
6 12223 1 1 48 LYS HZ1 H 38.130 1.997 -4.737 1.00 . A A . 47 LYS HZ1 1 1
6 12224 1 1 48 LYS HZ2 H 38.315 0.504 -3.963 1.00 . A A . 47 LYS HZ2 1 1
6 12225 1 1 48 LYS HZ3 H 38.730 1.931 -3.155 1.00 . A A . 47 LYS HZ3 1 1
6 12226 1 1 48 LYS N N 32.885 -0.014 0.198 1.00 . A A . 47 LYS N 1 1
6 12227 1 1 48 LYS NZ N 38.058 1.502 -3.824 1.00 . A A . 47 LYS NZ 1 1
6 12228 1 1 48 LYS O O 31.089 0.204 -2.806 1.00 . A A . 47 LYS O 1 1
6 12229 1 1 49 LYS C C 29.509 -2.315 -2.071 1.00 . A A . 48 LYS C 1 1
6 12230 1 1 49 LYS CA C 30.947 -2.557 -2.526 1.00 . A A . 48 LYS CA 1 1
6 12231 1 1 49 LYS CB C 31.338 -4.020 -2.301 1.00 . A A . 48 LYS CB 1 1
6 12232 1 1 49 LYS CD C 32.994 -5.865 -2.738 1.00 . A A . 48 LYS CD 1 1
6 12233 1 1 49 LYS CE C 34.308 -6.242 -3.399 1.00 . A A . 48 LYS CE 1 1
6 12234 1 1 49 LYS CG C 32.644 -4.405 -2.979 1.00 . A A . 48 LYS CG 1 1
6 12235 1 1 49 LYS H H 32.509 -2.049 -1.183 1.00 . A A . 48 LYS H 1 1
6 12236 1 1 49 LYS HA H 31.018 -2.332 -3.579 1.00 . A A . 48 LYS HA 1 1
6 12237 1 1 49 LYS HB2 H 31.439 -4.196 -1.241 1.00 . A A . 48 LYS HB2 1 1
6 12238 1 1 49 LYS HB3 H 30.554 -4.652 -2.691 1.00 . A A . 48 LYS HB3 1 1
6 12239 1 1 49 LYS HD2 H 33.077 -6.034 -1.673 1.00 . A A . 48 LYS HD2 1 1
6 12240 1 1 49 LYS HD3 H 32.205 -6.484 -3.140 1.00 . A A . 48 LYS HD3 1 1
6 12241 1 1 49 LYS HE2 H 35.087 -5.598 -3.016 1.00 . A A . 48 LYS HE2 1 1
6 12242 1 1 49 LYS HE3 H 34.539 -7.269 -3.154 1.00 . A A . 48 LYS HE3 1 1
6 12243 1 1 49 LYS HG2 H 32.550 -4.242 -4.042 1.00 . A A . 48 LYS HG2 1 1
6 12244 1 1 49 LYS HG3 H 33.439 -3.785 -2.587 1.00 . A A . 48 LYS HG3 1 1
6 12245 1 1 49 LYS HZ1 H 33.261 -6.142 -5.204 1.00 . A A . 48 LYS HZ1 1 1
6 12246 1 1 49 LYS HZ2 H 34.785 -6.863 -5.336 1.00 . A A . 48 LYS HZ2 1 1
6 12247 1 1 49 LYS HZ3 H 34.657 -5.186 -5.167 1.00 . A A . 48 LYS HZ3 1 1
6 12248 1 1 49 LYS N N 31.862 -1.666 -1.816 1.00 . A A . 48 LYS N 1 1
6 12249 1 1 49 LYS NZ N 34.249 -6.099 -4.880 1.00 . A A . 48 LYS NZ 1 1
6 12250 1 1 49 LYS O O 28.576 -2.338 -2.876 1.00 . A A . 48 LYS O 1 1
6 12251 1 1 50 ALA C C 27.426 -0.542 -0.744 1.00 . A A . 49 ALA C 1 1
6 12252 1 1 50 ALA CA C 28.043 -1.815 -0.167 1.00 . A A . 49 ALA CA 1 1
6 12253 1 1 50 ALA CB C 28.164 -1.707 1.346 1.00 . A A . 49 ALA CB 1 1
6 12254 1 1 50 ALA H H 30.141 -2.108 -0.184 1.00 . A A . 49 ALA H 1 1
6 12255 1 1 50 ALA HA H 27.395 -2.651 -0.394 1.00 . A A . 49 ALA HA 1 1
6 12256 1 1 50 ALA HB1 H 27.178 -1.682 1.785 1.00 . A A . 49 ALA HB1 1 1
6 12257 1 1 50 ALA HB2 H 28.695 -0.801 1.600 1.00 . A A . 49 ALA HB2 1 1
6 12258 1 1 50 ALA HB3 H 28.706 -2.560 1.726 1.00 . A A . 49 ALA HB3 1 1
6 12259 1 1 50 ALA N N 29.349 -2.086 -0.767 1.00 . A A . 49 ALA N 1 1
6 12260 1 1 50 ALA O O 26.211 -0.455 -0.924 1.00 . A A . 49 ALA O 1 1
6 12261 1 1 51 LEU C C 27.126 1.542 -2.909 1.00 . A A . 50 LEU C 1 1
6 12262 1 1 51 LEU CA C 27.853 1.727 -1.574 1.00 . A A . 50 LEU CA 1 1
6 12263 1 1 51 LEU CB C 29.061 2.655 -1.749 1.00 . A A . 50 LEU CB 1 1
6 12264 1 1 51 LEU CD1 C 27.808 4.798 -1.362 1.00 . A A . 50 LEU CD1 1 1
6 12265 1 1 51 LEU CD2 C 30.029 4.839 -2.512 1.00 . A A . 50 LEU CD2 1 1
6 12266 1 1 51 LEU CG C 28.746 4.049 -2.299 1.00 . A A . 50 LEU CG 1 1
6 12267 1 1 51 LEU H H 29.237 0.301 -0.839 1.00 . A A . 50 LEU H 1 1
6 12268 1 1 51 LEU HA H 27.169 2.174 -0.869 1.00 . A A . 50 LEU HA 1 1
6 12269 1 1 51 LEU HB2 H 29.540 2.771 -0.788 1.00 . A A . 50 LEU HB2 1 1
6 12270 1 1 51 LEU HB3 H 29.759 2.177 -2.423 1.00 . A A . 50 LEU HB3 1 1
6 12271 1 1 51 LEU HD11 H 28.176 4.726 -0.349 1.00 . A A . 50 LEU HD11 1 1
6 12272 1 1 51 LEU HD12 H 26.820 4.363 -1.417 1.00 . A A . 50 LEU HD12 1 1
6 12273 1 1 51 LEU HD13 H 27.761 5.838 -1.653 1.00 . A A . 50 LEU HD13 1 1
6 12274 1 1 51 LEU HD21 H 30.317 4.782 -3.552 1.00 . A A . 50 LEU HD21 1 1
6 12275 1 1 51 LEU HD22 H 30.814 4.424 -1.898 1.00 . A A . 50 LEU HD22 1 1
6 12276 1 1 51 LEU HD23 H 29.867 5.871 -2.241 1.00 . A A . 50 LEU HD23 1 1
6 12277 1 1 51 LEU HG H 28.250 3.949 -3.254 1.00 . A A . 50 LEU HG 1 1
6 12278 1 1 51 LEU N N 28.281 0.441 -1.022 1.00 . A A . 50 LEU N 1 1
6 12279 1 1 51 LEU O O 26.146 2.233 -3.187 1.00 . A A . 50 LEU O 1 1
6 12280 1 1 52 TYR C C 25.548 -0.132 -4.835 1.00 . A A . 51 TYR C 1 1
6 12281 1 1 52 TYR CA C 26.990 0.336 -5.029 1.00 . A A . 51 TYR CA 1 1
6 12282 1 1 52 TYR CB C 27.782 -0.731 -5.792 1.00 . A A . 51 TYR CB 1 1
6 12283 1 1 52 TYR CD1 C 30.203 0.005 -5.811 1.00 . A A . 51 TYR CD1 1 1
6 12284 1 1 52 TYR CD2 C 28.984 0.082 -7.858 1.00 . A A . 51 TYR CD2 1 1
6 12285 1 1 52 TYR CE1 C 31.326 0.481 -6.459 1.00 . A A . 51 TYR CE1 1 1
6 12286 1 1 52 TYR CE2 C 30.103 0.559 -8.512 1.00 . A A . 51 TYR CE2 1 1
6 12287 1 1 52 TYR CG C 29.012 -0.201 -6.499 1.00 . A A . 51 TYR CG 1 1
6 12288 1 1 52 TYR CZ C 31.272 0.757 -7.809 1.00 . A A . 51 TYR CZ 1 1
6 12289 1 1 52 TYR H H 28.408 0.104 -3.465 1.00 . A A . 51 TYR H 1 1
6 12290 1 1 52 TYR HA H 26.987 1.253 -5.602 1.00 . A A . 51 TYR HA 1 1
6 12291 1 1 52 TYR HB2 H 28.103 -1.494 -5.099 1.00 . A A . 51 TYR HB2 1 1
6 12292 1 1 52 TYR HB3 H 27.139 -1.179 -6.536 1.00 . A A . 51 TYR HB3 1 1
6 12293 1 1 52 TYR HD1 H 30.242 -0.209 -4.753 1.00 . A A . 51 TYR HD1 1 1
6 12294 1 1 52 TYR HD2 H 28.066 -0.074 -8.408 1.00 . A A . 51 TYR HD2 1 1
6 12295 1 1 52 TYR HE1 H 32.241 0.637 -5.907 1.00 . A A . 51 TYR HE1 1 1
6 12296 1 1 52 TYR HE2 H 30.060 0.774 -9.569 1.00 . A A . 51 TYR HE2 1 1
6 12297 1 1 52 TYR HH H 32.279 2.165 -8.643 1.00 . A A . 51 TYR HH 1 1
6 12298 1 1 52 TYR N N 27.614 0.612 -3.734 1.00 . A A . 51 TYR N 1 1
6 12299 1 1 52 TYR O O 24.651 0.254 -5.589 1.00 . A A . 51 TYR O 1 1
6 12300 1 1 52 TYR OH O 32.388 1.230 -8.457 1.00 . A A . 51 TYR OH 1 1
6 12301 1 1 53 PHE C C 23.114 -0.330 -3.019 1.00 . A A . 52 PHE C 1 1
6 12302 1 1 53 PHE CA C 24.008 -1.476 -3.491 1.00 . A A . 52 PHE CA 1 1
6 12303 1 1 53 PHE CB C 24.104 -2.561 -2.414 1.00 . A A . 52 PHE CB 1 1
6 12304 1 1 53 PHE CD1 C 22.327 -4.242 -2.972 1.00 . A A . 52 PHE CD1 1 1
6 12305 1 1 53 PHE CD2 C 22.053 -2.919 -1.007 1.00 . A A . 52 PHE CD2 1 1
6 12306 1 1 53 PHE CE1 C 21.132 -4.886 -2.710 1.00 . A A . 52 PHE CE1 1 1
6 12307 1 1 53 PHE CE2 C 20.857 -3.557 -0.740 1.00 . A A . 52 PHE CE2 1 1
6 12308 1 1 53 PHE CG C 22.801 -3.254 -2.126 1.00 . A A . 52 PHE CG 1 1
6 12309 1 1 53 PHE CZ C 20.396 -4.542 -1.592 1.00 . A A . 52 PHE CZ 1 1
6 12310 1 1 53 PHE H H 26.103 -1.249 -3.273 1.00 . A A . 52 PHE H 1 1
6 12311 1 1 53 PHE HA H 23.583 -1.902 -4.388 1.00 . A A . 52 PHE HA 1 1
6 12312 1 1 53 PHE HB2 H 24.814 -3.310 -2.732 1.00 . A A . 52 PHE HB2 1 1
6 12313 1 1 53 PHE HB3 H 24.453 -2.111 -1.495 1.00 . A A . 52 PHE HB3 1 1
6 12314 1 1 53 PHE HD1 H 22.900 -4.513 -3.847 1.00 . A A . 52 PHE HD1 1 1
6 12315 1 1 53 PHE HD2 H 22.412 -2.150 -0.340 1.00 . A A . 52 PHE HD2 1 1
6 12316 1 1 53 PHE HE1 H 20.773 -5.654 -3.379 1.00 . A A . 52 PHE HE1 1 1
6 12317 1 1 53 PHE HE2 H 20.283 -3.288 0.134 1.00 . A A . 52 PHE HE2 1 1
6 12318 1 1 53 PHE HZ H 19.461 -5.043 -1.385 1.00 . A A . 52 PHE HZ 1 1
6 12319 1 1 53 PHE N N 25.339 -0.968 -3.820 1.00 . A A . 52 PHE N 1 1
6 12320 1 1 53 PHE O O 21.934 -0.254 -3.370 1.00 . A A . 52 PHE O 1 1
6 12321 1 1 54 VAL C C 22.496 2.625 -2.817 1.00 . A A . 53 VAL C 1 1
6 12322 1 1 54 VAL CA C 22.991 1.726 -1.686 1.00 . A A . 53 VAL CA 1 1
6 12323 1 1 54 VAL CB C 23.894 2.547 -0.735 1.00 . A A . 53 VAL CB 1 1
6 12324 1 1 54 VAL CG1 C 23.241 3.873 -0.363 1.00 . A A . 53 VAL CG1 1 1
6 12325 1 1 54 VAL CG2 C 24.222 1.744 0.516 1.00 . A A . 53 VAL CG2 1 1
6 12326 1 1 54 VAL H H 24.643 0.433 -1.975 1.00 . A A . 53 VAL H 1 1
6 12327 1 1 54 VAL HA H 22.139 1.369 -1.123 1.00 . A A . 53 VAL HA 1 1
6 12328 1 1 54 VAL HB H 24.819 2.762 -1.251 1.00 . A A . 53 VAL HB 1 1
6 12329 1 1 54 VAL HG11 H 23.983 4.657 -0.375 1.00 . A A . 53 VAL HG11 1 1
6 12330 1 1 54 VAL HG12 H 22.810 3.801 0.626 1.00 . A A . 53 VAL HG12 1 1
6 12331 1 1 54 VAL HG13 H 22.462 4.105 -1.076 1.00 . A A . 53 VAL HG13 1 1
6 12332 1 1 54 VAL HG21 H 23.310 1.513 1.046 1.00 . A A . 53 VAL HG21 1 1
6 12333 1 1 54 VAL HG22 H 24.873 2.324 1.156 1.00 . A A . 53 VAL HG22 1 1
6 12334 1 1 54 VAL HG23 H 24.718 0.827 0.235 1.00 . A A . 53 VAL HG23 1 1
6 12335 1 1 54 VAL N N 23.700 0.564 -2.217 1.00 . A A . 53 VAL N 1 1
6 12336 1 1 54 VAL O O 21.376 3.137 -2.766 1.00 . A A . 53 VAL O 1 1
6 12337 1 1 55 ASN C C 21.725 3.112 -5.666 1.00 . A A . 54 ASN C 1 1
6 12338 1 1 55 ASN CA C 22.982 3.645 -4.979 1.00 . A A . 54 ASN CA 1 1
6 12339 1 1 55 ASN CB C 24.147 3.699 -5.971 1.00 . A A . 54 ASN CB 1 1
6 12340 1 1 55 ASN CG C 23.960 4.761 -7.040 1.00 . A A . 54 ASN CG 1 1
6 12341 1 1 55 ASN H H 24.219 2.378 -3.808 1.00 . A A . 54 ASN H 1 1
6 12342 1 1 55 ASN HA H 22.783 4.643 -4.615 1.00 . A A . 54 ASN HA 1 1
6 12343 1 1 55 ASN HB2 H 25.058 3.916 -5.435 1.00 . A A . 54 ASN HB2 1 1
6 12344 1 1 55 ASN HB3 H 24.240 2.739 -6.458 1.00 . A A . 54 ASN HB3 1 1
6 12345 1 1 55 ASN HD21 H 24.922 3.634 -8.364 1.00 . A A . 54 ASN HD21 1 1
6 12346 1 1 55 ASN HD22 H 24.365 5.164 -8.941 1.00 . A A . 54 ASN HD22 1 1
6 12347 1 1 55 ASN N N 23.335 2.810 -3.834 1.00 . A A . 54 ASN N 1 1
6 12348 1 1 55 ASN ND2 N 24.465 4.491 -8.236 1.00 . A A . 54 ASN ND2 1 1
6 12349 1 1 55 ASN O O 20.840 3.885 -6.041 1.00 . A A . 54 ASN O 1 1
6 12350 1 1 55 ASN OD1 O 23.373 5.813 -6.793 1.00 . A A . 54 ASN OD1 1 1
6 12351 1 1 56 ARG C C 19.237 1.379 -5.578 1.00 . A A . 55 ARG C 1 1
6 12352 1 1 56 ARG CA C 20.477 1.171 -6.448 1.00 . A A . 55 ARG CA 1 1
6 12353 1 1 56 ARG CB C 20.697 -0.329 -6.665 1.00 . A A . 55 ARG CB 1 1
6 12354 1 1 56 ARG CD C 21.739 -2.147 -8.044 1.00 . A A . 55 ARG CD 1 1
6 12355 1 1 56 ARG CG C 21.737 -0.659 -7.724 1.00 . A A . 55 ARG CG 1 1
6 12356 1 1 56 ARG CZ C 23.976 -2.901 -8.746 1.00 . A A . 55 ARG CZ 1 1
6 12357 1 1 56 ARG H H 22.387 1.222 -5.525 1.00 . A A . 55 ARG H 1 1
6 12358 1 1 56 ARG HA H 20.314 1.647 -7.404 1.00 . A A . 55 ARG HA 1 1
6 12359 1 1 56 ARG HB2 H 21.014 -0.772 -5.733 1.00 . A A . 55 ARG HB2 1 1
6 12360 1 1 56 ARG HB3 H 19.760 -0.777 -6.962 1.00 . A A . 55 ARG HB3 1 1
6 12361 1 1 56 ARG HD2 H 21.941 -2.697 -7.137 1.00 . A A . 55 ARG HD2 1 1
6 12362 1 1 56 ARG HD3 H 20.762 -2.421 -8.417 1.00 . A A . 55 ARG HD3 1 1
6 12363 1 1 56 ARG HE H 22.484 -2.439 -9.988 1.00 . A A . 55 ARG HE 1 1
6 12364 1 1 56 ARG HG2 H 21.512 -0.107 -8.624 1.00 . A A . 55 ARG HG2 1 1
6 12365 1 1 56 ARG HG3 H 22.714 -0.376 -7.359 1.00 . A A . 55 ARG HG3 1 1
6 12366 1 1 56 ARG HH11 H 23.718 -2.766 -6.747 1.00 . A A . 55 ARG HH11 1 1
6 12367 1 1 56 ARG HH12 H 25.283 -3.314 -7.254 1.00 . A A . 55 ARG HH12 1 1
6 12368 1 1 56 ARG HH21 H 24.543 -3.138 -10.673 1.00 . A A . 55 ARG HH21 1 1
6 12369 1 1 56 ARG HH22 H 25.755 -3.508 -9.492 1.00 . A A . 55 ARG HH22 1 1
6 12370 1 1 56 ARG N N 21.646 1.789 -5.829 1.00 . A A . 55 ARG N 1 1
6 12371 1 1 56 ARG NE N 22.743 -2.501 -9.044 1.00 . A A . 55 ARG NE 1 1
6 12372 1 1 56 ARG NH1 N 24.358 -2.998 -7.478 1.00 . A A . 55 ARG NH1 1 1
6 12373 1 1 56 ARG NH2 N 24.828 -3.207 -9.716 1.00 . A A . 55 ARG NH2 1 1
6 12374 1 1 56 ARG O O 18.153 1.674 -6.084 1.00 . A A . 55 ARG O 1 1
6 12375 1 1 57 ARG C C 17.819 2.845 -3.323 1.00 . A A . 56 ARG C 1 1
6 12376 1 1 57 ARG CA C 18.325 1.403 -3.302 1.00 . A A . 56 ARG CA 1 1
6 12377 1 1 57 ARG CB C 18.798 1.025 -1.893 1.00 . A A . 56 ARG CB 1 1
6 12378 1 1 57 ARG CD C 18.227 0.691 0.533 1.00 . A A . 56 ARG CD 1 1
6 12379 1 1 57 ARG CG C 17.712 1.125 -0.831 1.00 . A A . 56 ARG CG 1 1
6 12380 1 1 57 ARG CZ C 17.394 0.475 2.840 1.00 . A A . 56 ARG CZ 1 1
6 12381 1 1 57 ARG H H 20.306 0.977 -3.931 1.00 . A A . 56 ARG H 1 1
6 12382 1 1 57 ARG HA H 17.517 0.747 -3.591 1.00 . A A . 56 ARG HA 1 1
6 12383 1 1 57 ARG HB2 H 19.163 0.009 -1.908 1.00 . A A . 56 ARG HB2 1 1
6 12384 1 1 57 ARG HB3 H 19.607 1.684 -1.611 1.00 . A A . 56 ARG HB3 1 1
6 12385 1 1 57 ARG HD2 H 18.552 -0.337 0.470 1.00 . A A . 56 ARG HD2 1 1
6 12386 1 1 57 ARG HD3 H 19.065 1.317 0.804 1.00 . A A . 56 ARG HD3 1 1
6 12387 1 1 57 ARG HE H 16.318 1.135 1.294 1.00 . A A . 56 ARG HE 1 1
6 12388 1 1 57 ARG HG2 H 17.377 2.148 -0.767 1.00 . A A . 56 ARG HG2 1 1
6 12389 1 1 57 ARG HG3 H 16.886 0.489 -1.113 1.00 . A A . 56 ARG HG3 1 1
6 12390 1 1 57 ARG HH11 H 19.319 -0.080 2.576 1.00 . A A . 56 ARG HH11 1 1
6 12391 1 1 57 ARG HH12 H 18.722 -0.226 4.195 1.00 . A A . 56 ARG HH12 1 1
6 12392 1 1 57 ARG HH21 H 15.516 0.951 3.419 1.00 . A A . 56 ARG HH21 1 1
6 12393 1 1 57 ARG HH22 H 16.552 0.363 4.676 1.00 . A A . 56 ARG HH22 1 1
6 12394 1 1 57 ARG N N 19.414 1.225 -4.263 1.00 . A A . 56 ARG N 1 1
6 12395 1 1 57 ARG NE N 17.199 0.801 1.565 1.00 . A A . 56 ARG NE 1 1
6 12396 1 1 57 ARG NH1 N 18.575 0.019 3.238 1.00 . A A . 56 ARG NH1 1 1
6 12397 1 1 57 ARG NH2 N 16.407 0.607 3.717 1.00 . A A . 56 ARG NH2 1 1
6 12398 1 1 57 ARG O O 16.610 3.094 -3.309 1.00 . A A . 56 ARG O 1 1
6 12399 1 1 58 TYR C C 17.611 5.550 -4.626 1.00 . A A . 57 TYR C 1 1
6 12400 1 1 58 TYR CA C 18.436 5.208 -3.390 1.00 . A A . 57 TYR CA 1 1
6 12401 1 1 58 TYR CB C 19.716 6.052 -3.362 1.00 . A A . 57 TYR CB 1 1
6 12402 1 1 58 TYR CD1 C 18.894 8.335 -2.651 1.00 . A A . 57 TYR CD1 1 1
6 12403 1 1 58 TYR CD2 C 19.820 8.098 -4.836 1.00 . A A . 57 TYR CD2 1 1
6 12404 1 1 58 TYR CE1 C 18.661 9.675 -2.892 1.00 . A A . 57 TYR CE1 1 1
6 12405 1 1 58 TYR CE2 C 19.594 9.438 -5.083 1.00 . A A . 57 TYR CE2 1 1
6 12406 1 1 58 TYR CG C 19.476 7.524 -3.617 1.00 . A A . 57 TYR CG 1 1
6 12407 1 1 58 TYR CZ C 19.012 10.220 -4.110 1.00 . A A . 57 TYR CZ 1 1
6 12408 1 1 58 TYR H H 19.707 3.514 -3.343 1.00 . A A . 57 TYR H 1 1
6 12409 1 1 58 TYR HA H 17.849 5.433 -2.512 1.00 . A A . 57 TYR HA 1 1
6 12410 1 1 58 TYR HB2 H 20.181 5.956 -2.392 1.00 . A A . 57 TYR HB2 1 1
6 12411 1 1 58 TYR HB3 H 20.395 5.689 -4.119 1.00 . A A . 57 TYR HB3 1 1
6 12412 1 1 58 TYR HD1 H 18.619 7.904 -1.700 1.00 . A A . 57 TYR HD1 1 1
6 12413 1 1 58 TYR HD2 H 20.277 7.482 -5.596 1.00 . A A . 57 TYR HD2 1 1
6 12414 1 1 58 TYR HE1 H 18.207 10.291 -2.130 1.00 . A A . 57 TYR HE1 1 1
6 12415 1 1 58 TYR HE2 H 19.870 9.865 -6.035 1.00 . A A . 57 TYR HE2 1 1
6 12416 1 1 58 TYR HH H 18.034 11.641 -4.957 1.00 . A A . 57 TYR HH 1 1
6 12417 1 1 58 TYR N N 18.759 3.786 -3.353 1.00 . A A . 57 TYR N 1 1
6 12418 1 1 58 TYR O O 16.585 6.226 -4.529 1.00 . A A . 57 TYR O 1 1
6 12419 1 1 58 TYR OH O 18.779 11.552 -4.354 1.00 . A A . 57 TYR OH 1 1
6 12420 1 1 59 MET C C 15.948 4.778 -7.011 1.00 . A A . 58 MET C 1 1
6 12421 1 1 59 MET CA C 17.363 5.352 -7.037 1.00 . A A . 58 MET CA 1 1
6 12422 1 1 59 MET CB C 18.145 4.777 -8.226 1.00 . A A . 58 MET CB 1 1
6 12423 1 1 59 MET CE C 17.294 2.583 -10.692 1.00 . A A . 58 MET CE 1 1
6 12424 1 1 59 MET CG C 17.541 5.118 -9.582 1.00 . A A . 58 MET CG 1 1
6 12425 1 1 59 MET H H 18.885 4.546 -5.801 1.00 . A A . 58 MET H 1 1
6 12426 1 1 59 MET HA H 17.297 6.423 -7.151 1.00 . A A . 58 MET HA 1 1
6 12427 1 1 59 MET HB2 H 19.154 5.162 -8.198 1.00 . A A . 58 MET HB2 1 1
6 12428 1 1 59 MET HB3 H 18.178 3.701 -8.131 1.00 . A A . 58 MET HB3 1 1
6 12429 1 1 59 MET HE1 H 16.844 1.648 -10.388 1.00 . A A . 58 MET HE1 1 1
6 12430 1 1 59 MET HE2 H 18.281 2.664 -10.265 1.00 . A A . 58 MET HE2 1 1
6 12431 1 1 59 MET HE3 H 17.363 2.614 -11.770 1.00 . A A . 58 MET HE3 1 1
6 12432 1 1 59 MET HG2 H 17.091 6.098 -9.521 1.00 . A A . 58 MET HG2 1 1
6 12433 1 1 59 MET HG3 H 18.334 5.137 -10.317 1.00 . A A . 58 MET HG3 1 1
6 12434 1 1 59 MET N N 18.062 5.082 -5.787 1.00 . A A . 58 MET N 1 1
6 12435 1 1 59 MET O O 14.998 5.449 -7.410 1.00 . A A . 58 MET O 1 1
6 12436 1 1 59 MET SD S 16.280 3.944 -10.124 1.00 . A A . 58 MET SD 1 1
6 12437 1 1 60 GLN C C 13.521 3.630 -5.566 1.00 . A A . 59 GLN C 1 1
6 12438 1 1 60 GLN CA C 14.505 2.884 -6.467 1.00 . A A . 59 GLN CA 1 1
6 12439 1 1 60 GLN CB C 14.657 1.444 -5.974 1.00 . A A . 59 GLN CB 1 1
6 12440 1 1 60 GLN CD C 15.453 -0.900 -6.461 1.00 . A A . 59 GLN CD 1 1
6 12441 1 1 60 GLN CG C 15.343 0.524 -6.969 1.00 . A A . 59 GLN CG 1 1
6 12442 1 1 60 GLN H H 16.605 3.066 -6.197 1.00 . A A . 59 GLN H 1 1
6 12443 1 1 60 GLN HA H 14.105 2.865 -7.469 1.00 . A A . 59 GLN HA 1 1
6 12444 1 1 60 GLN HB2 H 15.235 1.448 -5.061 1.00 . A A . 59 GLN HB2 1 1
6 12445 1 1 60 GLN HB3 H 13.676 1.044 -5.763 1.00 . A A . 59 GLN HB3 1 1
6 12446 1 1 60 GLN HE21 H 17.324 -1.022 -7.118 1.00 . A A . 59 GLN HE21 1 1
6 12447 1 1 60 GLN HE22 H 16.705 -2.436 -6.345 1.00 . A A . 59 GLN HE22 1 1
6 12448 1 1 60 GLN HG2 H 14.778 0.520 -7.889 1.00 . A A . 59 GLN HG2 1 1
6 12449 1 1 60 GLN HG3 H 16.339 0.901 -7.160 1.00 . A A . 59 GLN HG3 1 1
6 12450 1 1 60 GLN N N 15.810 3.545 -6.524 1.00 . A A . 59 GLN N 1 1
6 12451 1 1 60 GLN NE2 N 16.612 -1.513 -6.661 1.00 . A A . 59 GLN NE2 1 1
6 12452 1 1 60 GLN O O 12.358 3.802 -5.928 1.00 . A A . 59 GLN O 1 1
6 12453 1 1 60 GLN OE1 O 14.504 -1.443 -5.897 1.00 . A A . 59 GLN OE1 1 1
6 12454 1 1 61 THR C C 12.782 6.202 -3.995 1.00 . A A . 60 THR C 1 1
6 12455 1 1 61 THR CA C 13.115 4.803 -3.477 1.00 . A A . 60 THR CA 1 1
6 12456 1 1 61 THR CB C 13.738 4.897 -2.067 1.00 . A A . 60 THR CB 1 1
6 12457 1 1 61 THR CG2 C 13.818 3.524 -1.417 1.00 . A A . 60 THR CG2 1 1
6 12458 1 1 61 THR H H 14.923 3.919 -4.161 1.00 . A A . 60 THR H 1 1
6 12459 1 1 61 THR HA H 12.194 4.243 -3.397 1.00 . A A . 60 THR HA 1 1
6 12460 1 1 61 THR HB H 13.109 5.530 -1.457 1.00 . A A . 60 THR HB 1 1
6 12461 1 1 61 THR HG1 H 15.672 4.811 -2.453 1.00 . A A . 60 THR HG1 1 1
6 12462 1 1 61 THR HG21 H 14.212 3.621 -0.415 1.00 . A A . 60 THR HG21 1 1
6 12463 1 1 61 THR HG22 H 14.469 2.886 -1.998 1.00 . A A . 60 THR HG22 1 1
6 12464 1 1 61 THR HG23 H 12.831 3.086 -1.375 1.00 . A A . 60 THR HG23 1 1
6 12465 1 1 61 THR N N 13.984 4.080 -4.403 1.00 . A A . 60 THR N 1 1
6 12466 1 1 61 THR O O 11.642 6.658 -3.882 1.00 . A A . 60 THR O 1 1
6 12467 1 1 61 THR OG1 O 15.048 5.472 -2.138 1.00 . A A . 60 THR OG1 1 1
6 12468 1 1 62 HIS C C 12.600 8.168 -6.285 1.00 . A A . 61 HIS C 1 1
6 12469 1 1 62 HIS CA C 13.589 8.218 -5.116 1.00 . A A . 61 HIS CA 1 1
6 12470 1 1 62 HIS CB C 14.940 8.790 -5.570 1.00 . A A . 61 HIS CB 1 1
6 12471 1 1 62 HIS CD2 C 15.041 10.706 -7.314 1.00 . A A . 61 HIS CD2 1 1
6 12472 1 1 62 HIS CE1 C 14.712 12.396 -6.006 1.00 . A A . 61 HIS CE1 1 1
6 12473 1 1 62 HIS CG C 14.885 10.206 -6.062 1.00 . A A . 61 HIS CG 1 1
6 12474 1 1 62 HIS H H 14.675 6.469 -4.597 1.00 . A A . 61 HIS H 1 1
6 12475 1 1 62 HIS HA H 13.180 8.846 -4.339 1.00 . A A . 61 HIS HA 1 1
6 12476 1 1 62 HIS HB2 H 15.631 8.758 -4.742 1.00 . A A . 61 HIS HB2 1 1
6 12477 1 1 62 HIS HB3 H 15.325 8.176 -6.372 1.00 . A A . 61 HIS HB3 1 1
6 12478 1 1 62 HIS HD1 H 14.524 11.270 -4.275 1.00 . A A . 61 HIS HD1 1 1
6 12479 1 1 62 HIS HD2 H 15.222 10.128 -8.209 1.00 . A A . 61 HIS HD2 1 1
6 12480 1 1 62 HIS HE1 H 14.582 13.402 -5.634 1.00 . A A . 61 HIS HE1 1 1
6 12481 1 1 62 HIS N N 13.781 6.879 -4.560 1.00 . A A . 61 HIS N 1 1
6 12482 1 1 62 HIS ND1 N 14.677 11.296 -5.243 1.00 . A A . 61 HIS ND1 1 1
6 12483 1 1 62 HIS NE2 N 14.932 12.092 -7.272 1.00 . A A . 61 HIS NE2 1 1
6 12484 1 1 62 HIS O O 11.671 8.974 -6.370 1.00 . A A . 61 HIS O 1 1
6 12485 1 1 63 TRP C C 10.539 6.619 -7.960 1.00 . A A . 62 TRP C 1 1
6 12486 1 1 63 TRP CA C 11.971 6.996 -8.348 1.00 . A A . 62 TRP CA 1 1
6 12487 1 1 63 TRP CB C 12.590 5.933 -9.267 1.00 . A A . 62 TRP CB 1 1
6 12488 1 1 63 TRP CD1 C 11.296 4.444 -10.900 1.00 . A A . 62 TRP CD1 1 1
6 12489 1 1 63 TRP CD2 C 11.369 6.604 -11.492 1.00 . A A . 62 TRP CD2 1 1
6 12490 1 1 63 TRP CE2 C 10.636 5.897 -12.463 1.00 . A A . 62 TRP CE2 1 1
6 12491 1 1 63 TRP CE3 C 11.543 7.981 -11.652 1.00 . A A . 62 TRP CE3 1 1
6 12492 1 1 63 TRP CG C 11.790 5.653 -10.502 1.00 . A A . 62 TRP CG 1 1
6 12493 1 1 63 TRP CH2 C 10.264 7.870 -13.705 1.00 . A A . 62 TRP CH2 1 1
6 12494 1 1 63 TRP CZ2 C 10.079 6.521 -13.575 1.00 . A A . 62 TRP CZ2 1 1
6 12495 1 1 63 TRP CZ3 C 10.987 8.600 -12.756 1.00 . A A . 62 TRP CZ3 1 1
6 12496 1 1 63 TRP H H 13.582 6.594 -7.034 1.00 . A A . 62 TRP H 1 1
6 12497 1 1 63 TRP HA H 11.938 7.932 -8.883 1.00 . A A . 62 TRP HA 1 1
6 12498 1 1 63 TRP HB2 H 13.569 6.263 -9.575 1.00 . A A . 62 TRP HB2 1 1
6 12499 1 1 63 TRP HB3 H 12.686 5.008 -8.717 1.00 . A A . 62 TRP HB3 1 1
6 12500 1 1 63 TRP HD1 H 11.443 3.519 -10.360 1.00 . A A . 62 TRP HD1 1 1
6 12501 1 1 63 TRP HE1 H 10.170 3.852 -12.570 1.00 . A A . 62 TRP HE1 1 1
6 12502 1 1 63 TRP HE3 H 12.100 8.561 -10.932 1.00 . A A . 62 TRP HE3 1 1
6 12503 1 1 63 TRP HH2 H 9.847 8.394 -14.554 1.00 . A A . 62 TRP HH2 1 1
6 12504 1 1 63 TRP HZ2 H 9.515 5.971 -14.317 1.00 . A A . 62 TRP HZ2 1 1
6 12505 1 1 63 TRP HZ3 H 11.111 9.664 -12.896 1.00 . A A . 62 TRP HZ3 1 1
6 12506 1 1 63 TRP N N 12.817 7.199 -7.173 1.00 . A A . 62 TRP N 1 1
6 12507 1 1 63 TRP NE1 N 10.611 4.579 -12.082 1.00 . A A . 62 TRP NE1 1 1
6 12508 1 1 63 TRP O O 9.585 7.070 -8.591 1.00 . A A . 62 TRP O 1 1
6 12509 1 1 64 ALA C C 8.175 6.525 -6.100 1.00 . A A . 63 ALA C 1 1
6 12510 1 1 64 ALA CA C 9.081 5.348 -6.457 1.00 . A A . 63 ALA CA 1 1
6 12511 1 1 64 ALA CB C 9.225 4.419 -5.264 1.00 . A A . 63 ALA CB 1 1
6 12512 1 1 64 ALA H H 11.201 5.479 -6.449 1.00 . A A . 63 ALA H 1 1
6 12513 1 1 64 ALA HA H 8.623 4.791 -7.262 1.00 . A A . 63 ALA HA 1 1
6 12514 1 1 64 ALA HB1 H 9.903 3.615 -5.511 1.00 . A A . 63 ALA HB1 1 1
6 12515 1 1 64 ALA HB2 H 8.259 4.010 -5.007 1.00 . A A . 63 ALA HB2 1 1
6 12516 1 1 64 ALA HB3 H 9.617 4.973 -4.422 1.00 . A A . 63 ALA HB3 1 1
6 12517 1 1 64 ALA N N 10.397 5.797 -6.918 1.00 . A A . 63 ALA N 1 1
6 12518 1 1 64 ALA O O 6.972 6.488 -6.363 1.00 . A A . 63 ALA O 1 1
6 12519 1 1 65 ASN C C 7.391 9.408 -6.367 1.00 . A A . 64 ASN C 1 1
6 12520 1 1 65 ASN CA C 7.983 8.749 -5.118 1.00 . A A . 64 ASN CA 1 1
6 12521 1 1 65 ASN CB C 8.881 9.744 -4.366 1.00 . A A . 64 ASN CB 1 1
6 12522 1 1 65 ASN CG C 8.150 11.005 -3.931 1.00 . A A . 64 ASN CG 1 1
6 12523 1 1 65 ASN H H 9.708 7.517 -5.277 1.00 . A A . 64 ASN H 1 1
6 12524 1 1 65 ASN HA H 7.178 8.440 -4.473 1.00 . A A . 64 ASN HA 1 1
6 12525 1 1 65 ASN HB2 H 9.276 9.263 -3.484 1.00 . A A . 64 ASN HB2 1 1
6 12526 1 1 65 ASN HB3 H 9.701 10.030 -5.009 1.00 . A A . 64 ASN HB3 1 1
6 12527 1 1 65 ASN HD21 H 8.345 11.763 -5.760 1.00 . A A . 64 ASN HD21 1 1
6 12528 1 1 65 ASN HD22 H 7.515 12.759 -4.621 1.00 . A A . 64 ASN HD22 1 1
6 12529 1 1 65 ASN N N 8.749 7.558 -5.487 1.00 . A A . 64 ASN N 1 1
6 12530 1 1 65 ASN ND2 N 7.987 11.938 -4.863 1.00 . A A . 64 ASN ND2 1 1
6 12531 1 1 65 ASN O O 6.228 9.813 -6.375 1.00 . A A . 64 ASN O 1 1
6 12532 1 1 65 ASN OD1 O 7.741 11.154 -2.758 1.00 . A A . 64 ASN OD1 1 1
6 12533 1 1 66 TYR C C 6.781 9.215 -9.407 1.00 . A A . 65 TYR C 1 1
6 12534 1 1 66 TYR CA C 7.773 10.117 -8.677 1.00 . A A . 65 TYR CA 1 1
6 12535 1 1 66 TYR CB C 8.979 10.413 -9.570 1.00 . A A . 65 TYR CB 1 1
6 12536 1 1 66 TYR CD1 C 10.882 11.369 -8.211 1.00 . A A . 65 TYR CD1 1 1
6 12537 1 1 66 TYR CD2 C 9.542 12.874 -9.485 1.00 . A A . 65 TYR CD2 1 1
6 12538 1 1 66 TYR CE1 C 11.644 12.427 -7.757 1.00 . A A . 65 TYR CE1 1 1
6 12539 1 1 66 TYR CE2 C 10.303 13.936 -9.038 1.00 . A A . 65 TYR CE2 1 1
6 12540 1 1 66 TYR CG C 9.818 11.573 -9.081 1.00 . A A . 65 TYR CG 1 1
6 12541 1 1 66 TYR CZ C 11.352 13.708 -8.173 1.00 . A A . 65 TYR CZ 1 1
6 12542 1 1 66 TYR H H 9.123 9.176 -7.341 1.00 . A A . 65 TYR H 1 1
6 12543 1 1 66 TYR HA H 7.279 11.049 -8.441 1.00 . A A . 65 TYR HA 1 1
6 12544 1 1 66 TYR HB2 H 9.612 9.538 -9.613 1.00 . A A . 65 TYR HB2 1 1
6 12545 1 1 66 TYR HB3 H 8.631 10.648 -10.565 1.00 . A A . 65 TYR HB3 1 1
6 12546 1 1 66 TYR HD1 H 11.110 10.364 -7.885 1.00 . A A . 65 TYR HD1 1 1
6 12547 1 1 66 TYR HD2 H 8.719 13.050 -10.163 1.00 . A A . 65 TYR HD2 1 1
6 12548 1 1 66 TYR HE1 H 12.468 12.247 -7.082 1.00 . A A . 65 TYR HE1 1 1
6 12549 1 1 66 TYR HE2 H 10.074 14.941 -9.364 1.00 . A A . 65 TYR HE2 1 1
6 12550 1 1 66 TYR HH H 13.042 14.568 -7.856 1.00 . A A . 65 TYR HH 1 1
6 12551 1 1 66 TYR N N 8.206 9.517 -7.415 1.00 . A A . 65 TYR N 1 1
6 12552 1 1 66 TYR O O 5.851 9.703 -10.053 1.00 . A A . 65 TYR O 1 1
6 12553 1 1 66 TYR OH O 12.110 14.764 -7.724 1.00 . A A . 65 TYR OH 1 1
6 12554 1 1 67 MET C C 4.661 7.120 -9.593 1.00 . A A . 66 MET C 1 1
6 12555 1 1 67 MET CA C 6.127 6.905 -9.939 1.00 . A A . 66 MET CA 1 1
6 12556 1 1 67 MET CB C 6.537 5.488 -9.541 1.00 . A A . 66 MET CB 1 1
6 12557 1 1 67 MET CE C 6.033 3.571 -12.083 1.00 . A A . 66 MET CE 1 1
6 12558 1 1 67 MET CG C 7.706 4.947 -10.344 1.00 . A A . 66 MET CG 1 1
6 12559 1 1 67 MET H H 7.782 7.590 -8.797 1.00 . A A . 66 MET H 1 1
6 12560 1 1 67 MET HA H 6.241 7.008 -11.008 1.00 . A A . 66 MET HA 1 1
6 12561 1 1 67 MET HB2 H 6.813 5.484 -8.496 1.00 . A A . 66 MET HB2 1 1
6 12562 1 1 67 MET HB3 H 5.695 4.827 -9.683 1.00 . A A . 66 MET HB3 1 1
6 12563 1 1 67 MET HE1 H 6.017 3.053 -13.030 1.00 . A A . 66 MET HE1 1 1
6 12564 1 1 67 MET HE2 H 5.078 4.048 -11.916 1.00 . A A . 66 MET HE2 1 1
6 12565 1 1 67 MET HE3 H 6.226 2.865 -11.288 1.00 . A A . 66 MET HE3 1 1
6 12566 1 1 67 MET HG2 H 8.549 5.612 -10.222 1.00 . A A . 66 MET HG2 1 1
6 12567 1 1 67 MET HG3 H 7.963 3.967 -9.969 1.00 . A A . 66 MET HG3 1 1
6 12568 1 1 67 MET N N 6.999 7.901 -9.307 1.00 . A A . 66 MET N 1 1
6 12569 1 1 67 MET O O 3.787 6.875 -10.421 1.00 . A A . 66 MET O 1 1
6 12570 1 1 67 MET SD S 7.324 4.813 -12.102 1.00 . A A . 66 MET SD 1 1
6 12571 1 1 68 LEU C C 2.331 8.833 -8.815 1.00 . A A . 67 LEU C 1 1
6 12572 1 1 68 LEU CA C 3.027 7.802 -7.927 1.00 . A A . 67 LEU CA 1 1
6 12573 1 1 68 LEU CB C 3.034 8.291 -6.475 1.00 . A A . 67 LEU CB 1 1
6 12574 1 1 68 LEU CD1 C 0.741 7.463 -5.892 1.00 . A A . 67 LEU CD1 1 1
6 12575 1 1 68 LEU CD2 C 1.819 9.248 -4.505 1.00 . A A . 67 LEU CD2 1 1
6 12576 1 1 68 LEU CG C 1.667 8.668 -5.903 1.00 . A A . 67 LEU CG 1 1
6 12577 1 1 68 LEU H H 5.139 7.736 -7.751 1.00 . A A . 67 LEU H 1 1
6 12578 1 1 68 LEU HA H 2.489 6.869 -7.983 1.00 . A A . 67 LEU HA 1 1
6 12579 1 1 68 LEU HB2 H 3.454 7.509 -5.858 1.00 . A A . 67 LEU HB2 1 1
6 12580 1 1 68 LEU HB3 H 3.676 9.157 -6.413 1.00 . A A . 67 LEU HB3 1 1
6 12581 1 1 68 LEU HD11 H -0.195 7.733 -5.424 1.00 . A A . 67 LEU HD11 1 1
6 12582 1 1 68 LEU HD12 H 1.201 6.659 -5.337 1.00 . A A . 67 LEU HD12 1 1
6 12583 1 1 68 LEU HD13 H 0.556 7.141 -6.906 1.00 . A A . 67 LEU HD13 1 1
6 12584 1 1 68 LEU HD21 H 1.802 8.450 -3.780 1.00 . A A . 67 LEU HD21 1 1
6 12585 1 1 68 LEU HD22 H 1.005 9.930 -4.308 1.00 . A A . 67 LEU HD22 1 1
6 12586 1 1 68 LEU HD23 H 2.758 9.778 -4.435 1.00 . A A . 67 LEU HD23 1 1
6 12587 1 1 68 LEU HG H 1.219 9.425 -6.532 1.00 . A A . 67 LEU HG 1 1
6 12588 1 1 68 LEU N N 4.396 7.565 -8.369 1.00 . A A . 67 LEU N 1 1
6 12589 1 1 68 LEU O O 1.227 8.596 -9.303 1.00 . A A . 67 LEU O 1 1
6 12590 1 1 69 TRP C C 2.394 10.614 -11.334 1.00 . A A . 68 TRP C 1 1
6 12591 1 1 69 TRP CA C 2.435 11.026 -9.866 1.00 . A A . 68 TRP CA 1 1
6 12592 1 1 69 TRP CB C 3.251 12.309 -9.701 1.00 . A A . 68 TRP CB 1 1
6 12593 1 1 69 TRP CD1 C 3.818 12.919 -7.277 1.00 . A A . 68 TRP CD1 1 1
6 12594 1 1 69 TRP CD2 C 1.910 13.816 -8.030 1.00 . A A . 68 TRP CD2 1 1
6 12595 1 1 69 TRP CE2 C 2.102 14.223 -6.696 1.00 . A A . 68 TRP CE2 1 1
6 12596 1 1 69 TRP CE3 C 0.773 14.258 -8.712 1.00 . A A . 68 TRP CE3 1 1
6 12597 1 1 69 TRP CG C 3.019 12.983 -8.383 1.00 . A A . 68 TRP CG 1 1
6 12598 1 1 69 TRP CH2 C 0.095 15.469 -6.725 1.00 . A A . 68 TRP CH2 1 1
6 12599 1 1 69 TRP CZ2 C 1.199 15.051 -6.032 1.00 . A A . 68 TRP CZ2 1 1
6 12600 1 1 69 TRP CZ3 C -0.122 15.080 -8.052 1.00 . A A . 68 TRP CZ3 1 1
6 12601 1 1 69 TRP H H 3.873 10.089 -8.625 1.00 . A A . 68 TRP H 1 1
6 12602 1 1 69 TRP HA H 1.424 11.210 -9.531 1.00 . A A . 68 TRP HA 1 1
6 12603 1 1 69 TRP HB2 H 4.301 12.074 -9.779 1.00 . A A . 68 TRP HB2 1 1
6 12604 1 1 69 TRP HB3 H 2.981 13.002 -10.484 1.00 . A A . 68 TRP HB3 1 1
6 12605 1 1 69 TRP HD1 H 4.742 12.359 -7.224 1.00 . A A . 68 TRP HD1 1 1
6 12606 1 1 69 TRP HE1 H 3.659 13.771 -5.363 1.00 . A A . 68 TRP HE1 1 1
6 12607 1 1 69 TRP HE3 H 0.587 13.970 -9.736 1.00 . A A . 68 TRP HE3 1 1
6 12608 1 1 69 TRP HH2 H -0.631 16.111 -6.249 1.00 . A A . 68 TRP HH2 1 1
6 12609 1 1 69 TRP HZ2 H 1.352 15.361 -5.009 1.00 . A A . 68 TRP HZ2 1 1
6 12610 1 1 69 TRP HZ3 H -1.008 15.431 -8.564 1.00 . A A . 68 TRP HZ3 1 1
6 12611 1 1 69 TRP N N 2.990 9.966 -9.031 1.00 . A A . 68 TRP N 1 1
6 12612 1 1 69 TRP NE1 N 3.273 13.662 -6.258 1.00 . A A . 68 TRP NE1 1 1
6 12613 1 1 69 TRP O O 1.430 10.904 -12.045 1.00 . A A . 68 TRP O 1 1
6 12614 1 1 70 ILE C C 2.474 8.447 -13.496 1.00 . A A . 69 ILE C 1 1
6 12615 1 1 70 ILE CA C 3.552 9.482 -13.163 1.00 . A A . 69 ILE CA 1 1
6 12616 1 1 70 ILE CB C 4.953 8.886 -13.450 1.00 . A A . 69 ILE CB 1 1
6 12617 1 1 70 ILE CD1 C 5.877 11.157 -14.179 1.00 . A A . 69 ILE CD1 1 1
6 12618 1 1 70 ILE CG1 C 6.036 9.955 -13.267 1.00 . A A . 69 ILE CG1 1 1
6 12619 1 1 70 ILE CG2 C 5.022 8.298 -14.855 1.00 . A A . 69 ILE CG2 1 1
6 12620 1 1 70 ILE H H 4.184 9.736 -11.157 1.00 . A A . 69 ILE H 1 1
6 12621 1 1 70 ILE HA H 3.415 10.342 -13.804 1.00 . A A . 69 ILE HA 1 1
6 12622 1 1 70 ILE HB H 5.127 8.086 -12.746 1.00 . A A . 69 ILE HB 1 1
6 12623 1 1 70 ILE HD11 H 5.431 10.842 -15.112 1.00 . A A . 69 ILE HD11 1 1
6 12624 1 1 70 ILE HD12 H 6.845 11.592 -14.372 1.00 . A A . 69 ILE HD12 1 1
6 12625 1 1 70 ILE HD13 H 5.240 11.888 -13.703 1.00 . A A . 69 ILE HD13 1 1
6 12626 1 1 70 ILE HG12 H 6.013 10.310 -12.247 1.00 . A A . 69 ILE HG12 1 1
6 12627 1 1 70 ILE HG13 H 7.003 9.514 -13.464 1.00 . A A . 69 ILE HG13 1 1
6 12628 1 1 70 ILE HG21 H 5.763 8.833 -15.432 1.00 . A A . 69 ILE HG21 1 1
6 12629 1 1 70 ILE HG22 H 4.058 8.389 -15.332 1.00 . A A . 69 ILE HG22 1 1
6 12630 1 1 70 ILE HG23 H 5.297 7.254 -14.796 1.00 . A A . 69 ILE HG23 1 1
6 12631 1 1 70 ILE N N 3.449 9.936 -11.779 1.00 . A A . 69 ILE N 1 1
6 12632 1 1 70 ILE O O 1.809 8.542 -14.531 1.00 . A A . 69 ILE O 1 1
6 12633 1 1 71 ASN C C -0.111 6.986 -12.863 1.00 . A A . 70 ASN C 1 1
6 12634 1 1 71 ASN CA C 1.305 6.415 -12.805 1.00 . A A . 70 ASN CA 1 1
6 12635 1 1 71 ASN CB C 1.403 5.375 -11.685 1.00 . A A . 70 ASN CB 1 1
6 12636 1 1 71 ASN CG C 0.663 4.090 -12.010 1.00 . A A . 70 ASN CG 1 1
6 12637 1 1 71 ASN H H 2.849 7.461 -11.789 1.00 . A A . 70 ASN H 1 1
6 12638 1 1 71 ASN HA H 1.520 5.934 -13.748 1.00 . A A . 70 ASN HA 1 1
6 12639 1 1 71 ASN HB2 H 2.442 5.135 -11.516 1.00 . A A . 70 ASN HB2 1 1
6 12640 1 1 71 ASN HB3 H 0.983 5.791 -10.780 1.00 . A A . 70 ASN HB3 1 1
6 12641 1 1 71 ASN HD21 H 0.088 3.910 -10.116 1.00 . A A . 70 ASN HD21 1 1
6 12642 1 1 71 ASN HD22 H -0.448 2.664 -11.185 1.00 . A A . 70 ASN HD22 1 1
6 12643 1 1 71 ASN N N 2.294 7.472 -12.605 1.00 . A A . 70 ASN N 1 1
6 12644 1 1 71 ASN ND2 N 0.039 3.496 -11.002 1.00 . A A . 70 ASN ND2 1 1
6 12645 1 1 71 ASN O O -0.911 6.586 -13.707 1.00 . A A . 70 ASN O 1 1
6 12646 1 1 71 ASN OD1 O 0.660 3.634 -13.152 1.00 . A A . 70 ASN OD1 1 1
6 12647 1 1 72 LYS C C -1.999 9.327 -13.216 1.00 . A A . 71 LYS C 1 1
6 12648 1 1 72 LYS CA C -1.735 8.548 -11.932 1.00 . A A . 71 LYS CA 1 1
6 12649 1 1 72 LYS CB C -1.870 9.480 -10.724 1.00 . A A . 71 LYS CB 1 1
6 12650 1 1 72 LYS CD C -1.975 9.723 -8.220 1.00 . A A . 71 LYS CD 1 1
6 12651 1 1 72 LYS CE C -3.259 10.543 -8.185 1.00 . A A . 71 LYS CE 1 1
6 12652 1 1 72 LYS CG C -1.962 8.752 -9.392 1.00 . A A . 71 LYS CG 1 1
6 12653 1 1 72 LYS H H 0.264 8.199 -11.307 1.00 . A A . 71 LYS H 1 1
6 12654 1 1 72 LYS HA H -2.468 7.759 -11.849 1.00 . A A . 71 LYS HA 1 1
6 12655 1 1 72 LYS HB2 H -1.012 10.136 -10.693 1.00 . A A . 71 LYS HB2 1 1
6 12656 1 1 72 LYS HB3 H -2.762 10.078 -10.846 1.00 . A A . 71 LYS HB3 1 1
6 12657 1 1 72 LYS HD2 H -1.892 9.165 -7.300 1.00 . A A . 71 LYS HD2 1 1
6 12658 1 1 72 LYS HD3 H -1.133 10.394 -8.313 1.00 . A A . 71 LYS HD3 1 1
6 12659 1 1 72 LYS HE2 H -3.315 11.139 -9.082 1.00 . A A . 71 LYS HE2 1 1
6 12660 1 1 72 LYS HE3 H -4.100 9.866 -8.149 1.00 . A A . 71 LYS HE3 1 1
6 12661 1 1 72 LYS HG2 H -2.873 8.171 -9.373 1.00 . A A . 71 LYS HG2 1 1
6 12662 1 1 72 LYS HG3 H -1.110 8.094 -9.293 1.00 . A A . 71 LYS HG3 1 1
6 12663 1 1 72 LYS HZ1 H -3.864 12.297 -7.229 1.00 . A A . 71 LYS HZ1 1 1
6 12664 1 1 72 LYS HZ2 H -2.350 11.735 -6.728 1.00 . A A . 71 LYS HZ2 1 1
6 12665 1 1 72 LYS HZ3 H -3.757 10.958 -6.199 1.00 . A A . 71 LYS HZ3 1 1
6 12666 1 1 72 LYS N N -0.413 7.924 -11.962 1.00 . A A . 71 LYS N 1 1
6 12667 1 1 72 LYS NZ N -3.311 11.446 -7.002 1.00 . A A . 71 LYS NZ 1 1
6 12668 1 1 72 LYS O O -3.100 9.270 -13.766 1.00 . A A . 71 LYS O 1 1
6 12669 1 1 73 LYS C C -1.373 9.934 -16.119 1.00 . A A . 72 LYS C 1 1
6 12670 1 1 73 LYS CA C -1.104 10.839 -14.916 1.00 . A A . 72 LYS CA 1 1
6 12671 1 1 73 LYS CB C 0.172 11.657 -15.143 1.00 . A A . 72 LYS CB 1 1
6 12672 1 1 73 LYS CD C 1.406 13.352 -16.532 1.00 . A A . 72 LYS CD 1 1
6 12673 1 1 73 LYS CE C 1.348 14.264 -17.748 1.00 . A A . 72 LYS CE 1 1
6 12674 1 1 73 LYS CG C 0.127 12.544 -16.379 1.00 . A A . 72 LYS CG 1 1
6 12675 1 1 73 LYS H H -0.133 10.059 -13.197 1.00 . A A . 72 LYS H 1 1
6 12676 1 1 73 LYS HA H -1.937 11.513 -14.795 1.00 . A A . 72 LYS HA 1 1
6 12677 1 1 73 LYS HB2 H 0.339 12.286 -14.282 1.00 . A A . 72 LYS HB2 1 1
6 12678 1 1 73 LYS HB3 H 1.006 10.977 -15.246 1.00 . A A . 72 LYS HB3 1 1
6 12679 1 1 73 LYS HD2 H 1.546 13.959 -15.648 1.00 . A A . 72 LYS HD2 1 1
6 12680 1 1 73 LYS HD3 H 2.239 12.674 -16.639 1.00 . A A . 72 LYS HD3 1 1
6 12681 1 1 73 LYS HE2 H 0.494 14.918 -17.652 1.00 . A A . 72 LYS HE2 1 1
6 12682 1 1 73 LYS HE3 H 2.251 14.856 -17.780 1.00 . A A . 72 LYS HE3 1 1
6 12683 1 1 73 LYS HG2 H 0.000 11.922 -17.252 1.00 . A A . 72 LYS HG2 1 1
6 12684 1 1 73 LYS HG3 H -0.709 13.223 -16.291 1.00 . A A . 72 LYS HG3 1 1
6 12685 1 1 73 LYS HZ1 H 0.233 13.240 -19.187 1.00 . A A . 72 LYS HZ1 1 1
6 12686 1 1 73 LYS HZ2 H 1.791 12.622 -18.961 1.00 . A A . 72 LYS HZ2 1 1
6 12687 1 1 73 LYS HZ3 H 1.569 14.066 -19.815 1.00 . A A . 72 LYS HZ3 1 1
6 12688 1 1 73 LYS N N -0.984 10.052 -13.690 1.00 . A A . 72 LYS N 1 1
6 12689 1 1 73 LYS NZ N 1.227 13.493 -19.016 1.00 . A A . 72 LYS NZ 1 1
6 12690 1 1 73 LYS O O -2.265 10.207 -16.925 1.00 . A A . 72 LYS O 1 1
6 12691 1 1 74 ILE C C -2.119 7.218 -17.268 1.00 . A A . 73 ILE C 1 1
6 12692 1 1 74 ILE CA C -0.749 7.903 -17.324 1.00 . A A . 73 ILE CA 1 1
6 12693 1 1 74 ILE CB C 0.378 6.838 -17.297 1.00 . A A . 73 ILE CB 1 1
6 12694 1 1 74 ILE CD1 C 2.919 6.597 -17.362 1.00 . A A . 73 ILE CD1 1 1
6 12695 1 1 74 ILE CG1 C 1.723 7.489 -17.629 1.00 . A A . 73 ILE CG1 1 1
6 12696 1 1 74 ILE CG2 C 0.082 5.704 -18.275 1.00 . A A . 73 ILE CG2 1 1
6 12697 1 1 74 ILE H H 0.102 8.701 -15.552 1.00 . A A . 73 ILE H 1 1
6 12698 1 1 74 ILE HA H -0.675 8.452 -18.251 1.00 . A A . 73 ILE HA 1 1
6 12699 1 1 74 ILE HB H 0.424 6.420 -16.304 1.00 . A A . 73 ILE HB 1 1
6 12700 1 1 74 ILE HD11 H 2.780 5.651 -17.864 1.00 . A A . 73 ILE HD11 1 1
6 12701 1 1 74 ILE HD12 H 3.013 6.431 -16.299 1.00 . A A . 73 ILE HD12 1 1
6 12702 1 1 74 ILE HD13 H 3.814 7.074 -17.734 1.00 . A A . 73 ILE HD13 1 1
6 12703 1 1 74 ILE HG12 H 1.739 7.756 -18.676 1.00 . A A . 73 ILE HG12 1 1
6 12704 1 1 74 ILE HG13 H 1.837 8.385 -17.034 1.00 . A A . 73 ILE HG13 1 1
6 12705 1 1 74 ILE HG21 H -0.651 5.038 -17.843 1.00 . A A . 73 ILE HG21 1 1
6 12706 1 1 74 ILE HG22 H 0.992 5.156 -18.475 1.00 . A A . 73 ILE HG22 1 1
6 12707 1 1 74 ILE HG23 H -0.301 6.113 -19.198 1.00 . A A . 73 ILE HG23 1 1
6 12708 1 1 74 ILE N N -0.597 8.857 -16.228 1.00 . A A . 73 ILE N 1 1
6 12709 1 1 74 ILE O O -2.810 7.110 -18.283 1.00 . A A . 73 ILE O 1 1
6 12710 1 1 75 ASP C C -4.967 7.015 -16.211 1.00 . A A . 74 ASP C 1 1
6 12711 1 1 75 ASP CA C -3.791 6.098 -15.880 1.00 . A A . 74 ASP CA 1 1
6 12712 1 1 75 ASP CB C -3.920 5.591 -14.441 1.00 . A A . 74 ASP CB 1 1
6 12713 1 1 75 ASP CG C -5.201 4.814 -14.213 1.00 . A A . 74 ASP CG 1 1
6 12714 1 1 75 ASP H H -1.910 6.899 -15.299 1.00 . A A . 74 ASP H 1 1
6 12715 1 1 75 ASP HA H -3.818 5.252 -16.549 1.00 . A A . 74 ASP HA 1 1
6 12716 1 1 75 ASP HB2 H -3.085 4.945 -14.216 1.00 . A A . 74 ASP HB2 1 1
6 12717 1 1 75 ASP HB3 H -3.909 6.435 -13.766 1.00 . A A . 74 ASP HB3 1 1
6 12718 1 1 75 ASP N N -2.507 6.774 -16.073 1.00 . A A . 74 ASP N 1 1
6 12719 1 1 75 ASP O O -5.913 6.597 -16.875 1.00 . A A . 74 ASP O 1 1
6 12720 1 1 75 ASP OD1 O -5.345 3.722 -14.802 1.00 . A A . 74 ASP OD1 1 1
6 12721 1 1 75 ASP OD2 O -6.059 5.295 -13.444 1.00 . A A . 74 ASP OD2 1 1
6 12722 1 1 76 ALA C C -6.114 9.537 -17.472 1.00 . A A . 75 ALA C 1 1
6 12723 1 1 76 ALA CA C -5.978 9.225 -15.983 1.00 . A A . 75 ALA CA 1 1
6 12724 1 1 76 ALA CB C -5.732 10.503 -15.196 1.00 . A A . 75 ALA CB 1 1
6 12725 1 1 76 ALA H H -4.132 8.532 -15.192 1.00 . A A . 75 ALA H 1 1
6 12726 1 1 76 ALA HA H -6.904 8.790 -15.635 1.00 . A A . 75 ALA HA 1 1
6 12727 1 1 76 ALA HB1 H -6.678 10.940 -14.913 1.00 . A A . 75 ALA HB1 1 1
6 12728 1 1 76 ALA HB2 H -5.182 11.202 -15.808 1.00 . A A . 75 ALA HB2 1 1
6 12729 1 1 76 ALA HB3 H -5.160 10.276 -14.308 1.00 . A A . 75 ALA HB3 1 1
6 12730 1 1 76 ALA N N -4.910 8.258 -15.731 1.00 . A A . 75 ALA N 1 1
6 12731 1 1 76 ALA O O -7.224 9.670 -17.985 1.00 . A A . 75 ALA O 1 1
6 12732 1 1 77 LEU C C -5.502 8.748 -20.369 1.00 . A A . 76 LEU C 1 1
6 12733 1 1 77 LEU CA C -4.970 9.949 -19.583 1.00 . A A . 76 LEU CA 1 1
6 12734 1 1 77 LEU CB C -3.546 10.300 -20.026 1.00 . A A . 76 LEU CB 1 1
6 12735 1 1 77 LEU CD1 C -4.210 11.834 -21.898 1.00 . A A . 76 LEU CD1 1 1
6 12736 1 1 77 LEU CD2 C -1.915 10.834 -21.850 1.00 . A A . 76 LEU CD2 1 1
6 12737 1 1 77 LEU CG C -3.382 10.616 -21.510 1.00 . A A . 76 LEU CG 1 1
6 12738 1 1 77 LEU H H -4.121 9.577 -17.689 1.00 . A A . 76 LEU H 1 1
6 12739 1 1 77 LEU HA H -5.614 10.796 -19.761 1.00 . A A . 76 LEU HA 1 1
6 12740 1 1 77 LEU HB2 H -3.217 11.157 -19.459 1.00 . A A . 76 LEU HB2 1 1
6 12741 1 1 77 LEU HB3 H -2.903 9.465 -19.788 1.00 . A A . 76 LEU HB3 1 1
6 12742 1 1 77 LEU HD11 H -4.144 12.578 -21.118 1.00 . A A . 76 LEU HD11 1 1
6 12743 1 1 77 LEU HD12 H -5.241 11.540 -22.031 1.00 . A A . 76 LEU HD12 1 1
6 12744 1 1 77 LEU HD13 H -3.832 12.246 -22.822 1.00 . A A . 76 LEU HD13 1 1
6 12745 1 1 77 LEU HD21 H -1.533 11.666 -21.279 1.00 . A A . 76 LEU HD21 1 1
6 12746 1 1 77 LEU HD22 H -1.817 11.044 -22.904 1.00 . A A . 76 LEU HD22 1 1
6 12747 1 1 77 LEU HD23 H -1.353 9.942 -21.608 1.00 . A A . 76 LEU HD23 1 1
6 12748 1 1 77 LEU HG H -3.740 9.775 -22.079 1.00 . A A . 76 LEU HG 1 1
6 12749 1 1 77 LEU N N -4.977 9.670 -18.156 1.00 . A A . 76 LEU N 1 1
6 12750 1 1 77 LEU O O -6.306 8.895 -21.290 1.00 . A A . 76 LEU O 1 1
6 12751 1 1 78 GLY C C -4.552 5.920 -21.787 1.00 . A A . 77 GLY C 1 1
6 12752 1 1 78 GLY CA C -5.462 6.332 -20.646 1.00 . A A . 77 GLY CA 1 1
6 12753 1 1 78 GLY H H -4.373 7.516 -19.265 1.00 . A A . 77 GLY H 1 1
6 12754 1 1 78 GLY HA2 H -5.482 5.540 -19.913 1.00 . A A . 77 GLY HA2 1 1
6 12755 1 1 78 GLY HA3 H -6.461 6.476 -21.031 1.00 . A A . 77 GLY HA3 1 1
6 12756 1 1 78 GLY N N -5.031 7.560 -19.997 1.00 . A A . 77 GLY N 1 1
6 12757 1 1 78 GLY O O -4.507 4.747 -22.161 1.00 . A A . 77 GLY O 1 1
6 12758 1 1 79 ARG C C -1.625 5.965 -22.930 1.00 . A A . 78 ARG C 1 1
6 12759 1 1 79 ARG CA C -2.905 6.620 -23.441 1.00 . A A . 78 ARG CA 1 1
6 12760 1 1 79 ARG CB C -2.571 7.913 -24.186 1.00 . A A . 78 ARG CB 1 1
6 12761 1 1 79 ARG CD C -3.385 9.832 -25.595 1.00 . A A . 78 ARG CD 1 1
6 12762 1 1 79 ARG CG C -3.772 8.554 -24.865 1.00 . A A . 78 ARG CG 1 1
6 12763 1 1 79 ARG CZ C -2.914 9.186 -27.929 1.00 . A A . 78 ARG CZ 1 1
6 12764 1 1 79 ARG H H -3.917 7.798 -22.005 1.00 . A A . 78 ARG H 1 1
6 12765 1 1 79 ARG HA H -3.393 5.939 -24.122 1.00 . A A . 78 ARG HA 1 1
6 12766 1 1 79 ARG HB2 H -2.161 8.624 -23.483 1.00 . A A . 78 ARG HB2 1 1
6 12767 1 1 79 ARG HB3 H -1.830 7.700 -24.940 1.00 . A A . 78 ARG HB3 1 1
6 12768 1 1 79 ARG HD2 H -4.282 10.311 -25.958 1.00 . A A . 78 ARG HD2 1 1
6 12769 1 1 79 ARG HD3 H -2.886 10.490 -24.898 1.00 . A A . 78 ARG HD3 1 1
6 12770 1 1 79 ARG HE H -1.532 9.695 -26.579 1.00 . A A . 78 ARG HE 1 1
6 12771 1 1 79 ARG HG2 H -4.182 7.855 -25.580 1.00 . A A . 78 ARG HG2 1 1
6 12772 1 1 79 ARG HG3 H -4.516 8.785 -24.118 1.00 . A A . 78 ARG HG3 1 1
6 12773 1 1 79 ARG HH11 H -4.873 9.191 -27.433 1.00 . A A . 78 ARG HH11 1 1
6 12774 1 1 79 ARG HH12 H -4.524 8.731 -29.066 1.00 . A A . 78 ARG HH12 1 1
6 12775 1 1 79 ARG HH21 H -1.058 9.092 -28.724 1.00 . A A . 78 ARG HH21 1 1
6 12776 1 1 79 ARG HH22 H -2.347 8.673 -29.802 1.00 . A A . 78 ARG HH22 1 1
6 12777 1 1 79 ARG N N -3.829 6.884 -22.344 1.00 . A A . 78 ARG N 1 1
6 12778 1 1 79 ARG NE N -2.494 9.575 -26.725 1.00 . A A . 78 ARG NE 1 1
6 12779 1 1 79 ARG NH1 N -4.210 9.022 -28.164 1.00 . A A . 78 ARG NH1 1 1
6 12780 1 1 79 ARG NH2 N -2.034 8.965 -28.898 1.00 . A A . 78 ARG NH2 1 1
6 12781 1 1 79 ARG O O -1.128 6.312 -21.858 1.00 . A A . 78 ARG O 1 1
6 12782 1 1 80 THR C C 1.353 5.181 -23.689 1.00 . A A . 79 THR C 1 1
6 12783 1 1 80 THR CA C 0.134 4.343 -23.311 1.00 . A A . 79 THR CA 1 1
6 12784 1 1 80 THR CB C 0.240 2.959 -23.980 1.00 . A A . 79 THR CB 1 1
6 12785 1 1 80 THR CG2 C -0.817 2.009 -23.433 1.00 . A A . 79 THR CG2 1 1
6 12786 1 1 80 THR H H -1.534 4.775 -24.536 1.00 . A A . 79 THR H 1 1
6 12787 1 1 80 THR HA H 0.119 4.205 -22.240 1.00 . A A . 79 THR HA 1 1
6 12788 1 1 80 THR HB H 1.218 2.547 -23.769 1.00 . A A . 79 THR HB 1 1
6 12789 1 1 80 THR HG1 H 0.581 3.854 -25.706 1.00 . A A . 79 THR HG1 1 1
6 12790 1 1 80 THR HG21 H -1.155 1.356 -24.224 1.00 . A A . 79 THR HG21 1 1
6 12791 1 1 80 THR HG22 H -1.653 2.580 -23.057 1.00 . A A . 79 THR HG22 1 1
6 12792 1 1 80 THR HG23 H -0.394 1.420 -22.634 1.00 . A A . 79 THR HG23 1 1
6 12793 1 1 80 THR N N -1.095 5.020 -23.696 1.00 . A A . 79 THR N 1 1
6 12794 1 1 80 THR O O 1.431 5.709 -24.800 1.00 . A A . 79 THR O 1 1
6 12795 1 1 80 THR OG1 O 0.085 3.088 -25.398 1.00 . A A . 79 THR OG1 1 1
6 12796 1 1 81 PRO C C 4.523 5.379 -23.939 1.00 . A A . 80 PRO C 1 1
6 12797 1 1 81 PRO CA C 3.544 6.093 -23.010 1.00 . A A . 80 PRO CA 1 1
6 12798 1 1 81 PRO CB C 4.142 6.240 -21.611 1.00 . A A . 80 PRO CB 1 1
6 12799 1 1 81 PRO CD C 2.303 4.732 -21.408 1.00 . A A . 80 PRO CD 1 1
6 12800 1 1 81 PRO CG C 3.684 5.024 -20.885 1.00 . A A . 80 PRO CG 1 1
6 12801 1 1 81 PRO HA H 3.316 7.069 -23.412 1.00 . A A . 80 PRO HA 1 1
6 12802 1 1 81 PRO HB2 H 5.220 6.280 -21.678 1.00 . A A . 80 PRO HB2 1 1
6 12803 1 1 81 PRO HB3 H 3.770 7.141 -21.146 1.00 . A A . 80 PRO HB3 1 1
6 12804 1 1 81 PRO HD2 H 2.133 3.666 -21.450 1.00 . A A . 80 PRO HD2 1 1
6 12805 1 1 81 PRO HD3 H 1.556 5.212 -20.794 1.00 . A A . 80 PRO HD3 1 1
6 12806 1 1 81 PRO HG2 H 4.348 4.197 -21.094 1.00 . A A . 80 PRO HG2 1 1
6 12807 1 1 81 PRO HG3 H 3.649 5.218 -19.822 1.00 . A A . 80 PRO HG3 1 1
6 12808 1 1 81 PRO N N 2.323 5.316 -22.767 1.00 . A A . 80 PRO N 1 1
6 12809 1 1 81 PRO O O 4.511 4.153 -24.050 1.00 . A A . 80 PRO O 1 1
6 12810 1 1 82 VAL C C 7.733 5.579 -24.834 1.00 . A A . 81 VAL C 1 1
6 12811 1 1 82 VAL CA C 6.362 5.585 -25.510 1.00 . A A . 81 VAL CA 1 1
6 12812 1 1 82 VAL CB C 6.435 6.343 -26.855 1.00 . A A . 81 VAL CB 1 1
6 12813 1 1 82 VAL CG1 C 5.175 6.099 -27.672 1.00 . A A . 81 VAL CG1 1 1
6 12814 1 1 82 VAL CG2 C 6.644 7.833 -26.633 1.00 . A A . 81 VAL CG2 1 1
6 12815 1 1 82 VAL H H 5.317 7.124 -24.506 1.00 . A A . 81 VAL H 1 1
6 12816 1 1 82 VAL HA H 6.073 4.562 -25.712 1.00 . A A . 81 VAL HA 1 1
6 12817 1 1 82 VAL HB H 7.279 5.961 -27.415 1.00 . A A . 81 VAL HB 1 1
6 12818 1 1 82 VAL HG11 H 5.030 6.915 -28.364 1.00 . A A . 81 VAL HG11 1 1
6 12819 1 1 82 VAL HG12 H 4.324 6.033 -27.010 1.00 . A A . 81 VAL HG12 1 1
6 12820 1 1 82 VAL HG13 H 5.275 5.174 -28.222 1.00 . A A . 81 VAL HG13 1 1
6 12821 1 1 82 VAL HG21 H 5.693 8.341 -26.683 1.00 . A A . 81 VAL HG21 1 1
6 12822 1 1 82 VAL HG22 H 7.301 8.223 -27.398 1.00 . A A . 81 VAL HG22 1 1
6 12823 1 1 82 VAL HG23 H 7.089 7.992 -25.662 1.00 . A A . 81 VAL HG23 1 1
6 12824 1 1 82 VAL N N 5.365 6.152 -24.614 1.00 . A A . 81 VAL N 1 1
6 12825 1 1 82 VAL O O 7.975 6.353 -23.906 1.00 . A A . 81 VAL O 1 1
6 12826 1 1 83 VAL C C 10.751 5.898 -24.814 1.00 . A A . 82 VAL C 1 1
6 12827 1 1 83 VAL CA C 9.965 4.585 -24.735 1.00 . A A . 82 VAL CA 1 1
6 12828 1 1 83 VAL CB C 10.769 3.457 -25.432 1.00 . A A . 82 VAL CB 1 1
6 12829 1 1 83 VAL CG1 C 12.222 3.450 -24.975 1.00 . A A . 82 VAL CG1 1 1
6 12830 1 1 83 VAL CG2 C 10.123 2.103 -25.176 1.00 . A A . 82 VAL CG2 1 1
6 12831 1 1 83 VAL H H 8.366 4.136 -26.059 1.00 . A A . 82 VAL H 1 1
6 12832 1 1 83 VAL HA H 9.849 4.318 -23.694 1.00 . A A . 82 VAL HA 1 1
6 12833 1 1 83 VAL HB H 10.753 3.641 -26.496 1.00 . A A . 82 VAL HB 1 1
6 12834 1 1 83 VAL HG11 H 12.378 2.632 -24.284 1.00 . A A . 82 VAL HG11 1 1
6 12835 1 1 83 VAL HG12 H 12.451 4.384 -24.482 1.00 . A A . 82 VAL HG12 1 1
6 12836 1 1 83 VAL HG13 H 12.869 3.326 -25.830 1.00 . A A . 82 VAL HG13 1 1
6 12837 1 1 83 VAL HG21 H 10.561 1.366 -25.832 1.00 . A A . 82 VAL HG21 1 1
6 12838 1 1 83 VAL HG22 H 9.062 2.168 -25.363 1.00 . A A . 82 VAL HG22 1 1
6 12839 1 1 83 VAL HG23 H 10.289 1.814 -24.147 1.00 . A A . 82 VAL HG23 1 1
6 12840 1 1 83 VAL N N 8.625 4.713 -25.312 1.00 . A A . 82 VAL N 1 1
6 12841 1 1 83 VAL O O 11.378 6.308 -23.836 1.00 . A A . 82 VAL O 1 1
6 12842 1 1 84 GLY C C 10.988 8.908 -25.187 1.00 . A A . 83 GLY C 1 1
6 12843 1 1 84 GLY CA C 11.436 7.809 -26.140 1.00 . A A . 83 GLY CA 1 1
6 12844 1 1 84 GLY H H 10.180 6.195 -26.712 1.00 . A A . 83 GLY H 1 1
6 12845 1 1 84 GLY HA2 H 12.486 7.620 -25.977 1.00 . A A . 83 GLY HA2 1 1
6 12846 1 1 84 GLY HA3 H 11.301 8.154 -27.155 1.00 . A A . 83 GLY HA3 1 1
6 12847 1 1 84 GLY N N 10.707 6.559 -25.971 1.00 . A A . 83 GLY N 1 1
6 12848 1 1 84 GLY O O 11.821 9.603 -24.608 1.00 . A A . 83 GLY O 1 1
6 12849 1 1 85 ASP C C 9.373 9.730 -22.663 1.00 . A A . 84 ASP C 1 1
6 12850 1 1 85 ASP CA C 9.139 10.093 -24.128 1.00 . A A . 84 ASP CA 1 1
6 12851 1 1 85 ASP CB C 7.644 10.307 -24.376 1.00 . A A . 84 ASP CB 1 1
6 12852 1 1 85 ASP CG C 7.104 11.515 -23.637 1.00 . A A . 84 ASP CG 1 1
6 12853 1 1 85 ASP H H 9.061 8.489 -25.517 1.00 . A A . 84 ASP H 1 1
6 12854 1 1 85 ASP HA H 9.660 11.018 -24.338 1.00 . A A . 84 ASP HA 1 1
6 12855 1 1 85 ASP HB2 H 7.476 10.451 -25.433 1.00 . A A . 84 ASP HB2 1 1
6 12856 1 1 85 ASP HB3 H 7.103 9.434 -24.044 1.00 . A A . 84 ASP HB3 1 1
6 12857 1 1 85 ASP N N 9.678 9.070 -25.027 1.00 . A A . 84 ASP N 1 1
6 12858 1 1 85 ASP O O 9.713 10.586 -21.849 1.00 . A A . 84 ASP O 1 1
6 12859 1 1 85 ASP OD1 O 7.544 12.643 -23.943 1.00 . A A . 84 ASP OD1 1 1
6 12860 1 1 85 ASP OD2 O 6.234 11.331 -22.761 1.00 . A A . 84 ASP OD2 1 1
6 12861 1 1 86 TYR C C 10.805 8.076 -20.517 1.00 . A A . 85 TYR C 1 1
6 12862 1 1 86 TYR CA C 9.348 7.971 -20.970 1.00 . A A . 85 TYR CA 1 1
6 12863 1 1 86 TYR CB C 8.854 6.524 -20.855 1.00 . A A . 85 TYR CB 1 1
6 12864 1 1 86 TYR CD1 C 7.828 6.599 -18.557 1.00 . A A . 85 TYR CD1 1 1
6 12865 1 1 86 TYR CD2 C 9.557 5.008 -18.961 1.00 . A A . 85 TYR CD2 1 1
6 12866 1 1 86 TYR CE1 C 7.723 6.161 -17.252 1.00 . A A . 85 TYR CE1 1 1
6 12867 1 1 86 TYR CE2 C 9.455 4.563 -17.658 1.00 . A A . 85 TYR CE2 1 1
6 12868 1 1 86 TYR CG C 8.747 6.034 -19.432 1.00 . A A . 85 TYR CG 1 1
6 12869 1 1 86 TYR CZ C 8.538 5.143 -16.808 1.00 . A A . 85 TYR CZ 1 1
6 12870 1 1 86 TYR H H 8.898 7.820 -23.035 1.00 . A A . 85 TYR H 1 1
6 12871 1 1 86 TYR HA H 8.745 8.593 -20.324 1.00 . A A . 85 TYR HA 1 1
6 12872 1 1 86 TYR HB2 H 7.878 6.447 -21.308 1.00 . A A . 85 TYR HB2 1 1
6 12873 1 1 86 TYR HB3 H 9.540 5.876 -21.381 1.00 . A A . 85 TYR HB3 1 1
6 12874 1 1 86 TYR HD1 H 7.192 7.397 -18.909 1.00 . A A . 85 TYR HD1 1 1
6 12875 1 1 86 TYR HD2 H 10.275 4.558 -19.630 1.00 . A A . 85 TYR HD2 1 1
6 12876 1 1 86 TYR HE1 H 7.003 6.613 -16.587 1.00 . A A . 85 TYR HE1 1 1
6 12877 1 1 86 TYR HE2 H 10.094 3.766 -17.309 1.00 . A A . 85 TYR HE2 1 1
6 12878 1 1 86 TYR HH H 8.486 3.749 -15.477 1.00 . A A . 85 TYR HH 1 1
6 12879 1 1 86 TYR N N 9.174 8.456 -22.337 1.00 . A A . 85 TYR N 1 1
6 12880 1 1 86 TYR O O 11.082 8.426 -19.368 1.00 . A A . 85 TYR O 1 1
6 12881 1 1 86 TYR OH O 8.438 4.711 -15.506 1.00 . A A . 85 TYR OH 1 1
6 12882 1 1 87 THR C C 13.617 9.229 -20.714 1.00 . A A . 86 THR C 1 1
6 12883 1 1 87 THR CA C 13.165 7.817 -21.123 1.00 . A A . 86 THR CA 1 1
6 12884 1 1 87 THR CB C 14.007 7.292 -22.316 1.00 . A A . 86 THR CB 1 1
6 12885 1 1 87 THR CG2 C 14.447 8.413 -23.250 1.00 . A A . 86 THR CG2 1 1
6 12886 1 1 87 THR H H 11.445 7.491 -22.324 1.00 . A A . 86 THR H 1 1
6 12887 1 1 87 THR HA H 13.336 7.156 -20.286 1.00 . A A . 86 THR HA 1 1
6 12888 1 1 87 THR HB H 13.399 6.598 -22.879 1.00 . A A . 86 THR HB 1 1
6 12889 1 1 87 THR HG1 H 15.943 7.158 -21.922 1.00 . A A . 86 THR HG1 1 1
6 12890 1 1 87 THR HG21 H 15.050 8.003 -24.047 1.00 . A A . 86 THR HG21 1 1
6 12891 1 1 87 THR HG22 H 15.025 9.138 -22.698 1.00 . A A . 86 THR HG22 1 1
6 12892 1 1 87 THR HG23 H 13.575 8.895 -23.672 1.00 . A A . 86 THR HG23 1 1
6 12893 1 1 87 THR N N 11.733 7.768 -21.424 1.00 . A A . 86 THR N 1 1
6 12894 1 1 87 THR O O 14.618 9.389 -20.014 1.00 . A A . 86 THR O 1 1
6 12895 1 1 87 THR OG1 O 15.160 6.598 -21.828 1.00 . A A . 86 THR OG1 1 1
6 12896 1 1 88 ARG C C 13.106 11.878 -19.314 1.00 . A A . 87 ARG C 1 1
6 12897 1 1 88 ARG CA C 13.177 11.640 -20.823 1.00 . A A . 87 ARG CA 1 1
6 12898 1 1 88 ARG CB C 12.211 12.582 -21.543 1.00 . A A . 87 ARG CB 1 1
6 12899 1 1 88 ARG CD C 11.319 13.453 -23.722 1.00 . A A . 87 ARG CD 1 1
6 12900 1 1 88 ARG CG C 12.407 12.631 -23.050 1.00 . A A . 87 ARG CG 1 1
6 12901 1 1 88 ARG CZ C 10.380 15.723 -23.568 1.00 . A A . 87 ARG CZ 1 1
6 12902 1 1 88 ARG H H 12.082 10.052 -21.701 1.00 . A A . 87 ARG H 1 1
6 12903 1 1 88 ARG HA H 14.183 11.842 -21.160 1.00 . A A . 87 ARG HA 1 1
6 12904 1 1 88 ARG HB2 H 11.198 12.260 -21.344 1.00 . A A . 87 ARG HB2 1 1
6 12905 1 1 88 ARG HB3 H 12.344 13.580 -21.152 1.00 . A A . 87 ARG HB3 1 1
6 12906 1 1 88 ARG HD2 H 11.462 13.409 -24.792 1.00 . A A . 87 ARG HD2 1 1
6 12907 1 1 88 ARG HD3 H 10.358 13.029 -23.471 1.00 . A A . 87 ARG HD3 1 1
6 12908 1 1 88 ARG HE H 12.131 15.155 -22.794 1.00 . A A . 87 ARG HE 1 1
6 12909 1 1 88 ARG HG2 H 13.367 13.076 -23.266 1.00 . A A . 87 ARG HG2 1 1
6 12910 1 1 88 ARG HG3 H 12.378 11.623 -23.441 1.00 . A A . 87 ARG HG3 1 1
6 12911 1 1 88 ARG HH11 H 9.209 14.382 -24.525 1.00 . A A . 87 ARG HH11 1 1
6 12912 1 1 88 ARG HH12 H 8.570 15.989 -24.432 1.00 . A A . 87 ARG HH12 1 1
6 12913 1 1 88 ARG HH21 H 11.303 17.275 -22.657 1.00 . A A . 87 ARG HH21 1 1
6 12914 1 1 88 ARG HH22 H 9.765 17.639 -23.366 1.00 . A A . 87 ARG HH22 1 1
6 12915 1 1 88 ARG N N 12.867 10.245 -21.147 1.00 . A A . 87 ARG N 1 1
6 12916 1 1 88 ARG NE N 11.347 14.852 -23.299 1.00 . A A . 87 ARG NE 1 1
6 12917 1 1 88 ARG NH1 N 9.296 15.334 -24.230 1.00 . A A . 87 ARG NH1 1 1
6 12918 1 1 88 ARG NH2 N 10.491 16.982 -23.163 1.00 . A A . 87 ARG NH2 1 1
6 12919 1 1 88 ARG O O 13.899 12.642 -18.757 1.00 . A A . 87 ARG O 1 1
6 12920 1 1 89 LEU C C 13.179 10.866 -16.454 1.00 . A A . 88 LEU C 1 1
6 12921 1 1 89 LEU CA C 11.949 11.348 -17.222 1.00 . A A . 88 LEU CA 1 1
6 12922 1 1 89 LEU CB C 10.721 10.541 -16.784 1.00 . A A . 88 LEU CB 1 1
6 12923 1 1 89 LEU CD1 C 8.258 10.093 -16.970 1.00 . A A . 88 LEU CD1 1 1
6 12924 1 1 89 LEU CD2 C 9.074 12.424 -16.572 1.00 . A A . 88 LEU CD2 1 1
6 12925 1 1 89 LEU CG C 9.371 11.094 -17.250 1.00 . A A . 88 LEU CG 1 1
6 12926 1 1 89 LEU H H 11.551 10.629 -19.174 1.00 . A A . 88 LEU H 1 1
6 12927 1 1 89 LEU HA H 11.783 12.391 -16.997 1.00 . A A . 88 LEU HA 1 1
6 12928 1 1 89 LEU HB2 H 10.826 9.535 -17.166 1.00 . A A . 88 LEU HB2 1 1
6 12929 1 1 89 LEU HB3 H 10.713 10.497 -15.706 1.00 . A A . 88 LEU HB3 1 1
6 12930 1 1 89 LEU HD11 H 8.560 9.113 -17.312 1.00 . A A . 88 LEU HD11 1 1
6 12931 1 1 89 LEU HD12 H 7.362 10.394 -17.492 1.00 . A A . 88 LEU HD12 1 1
6 12932 1 1 89 LEU HD13 H 8.062 10.060 -15.909 1.00 . A A . 88 LEU HD13 1 1
6 12933 1 1 89 LEU HD21 H 9.481 12.416 -15.572 1.00 . A A . 88 LEU HD21 1 1
6 12934 1 1 89 LEU HD22 H 8.006 12.574 -16.526 1.00 . A A . 88 LEU HD22 1 1
6 12935 1 1 89 LEU HD23 H 9.527 13.225 -17.138 1.00 . A A . 88 LEU HD23 1 1
6 12936 1 1 89 LEU HG H 9.407 11.263 -18.318 1.00 . A A . 88 LEU HG 1 1
6 12937 1 1 89 LEU N N 12.145 11.222 -18.666 1.00 . A A . 88 LEU N 1 1
6 12938 1 1 89 LEU O O 13.565 11.458 -15.447 1.00 . A A . 88 LEU O 1 1
6 12939 1 1 90 GLY C C 16.136 10.187 -16.264 1.00 . A A . 89 GLY C 1 1
6 12940 1 1 90 GLY CA C 14.966 9.223 -16.306 1.00 . A A . 89 GLY CA 1 1
6 12941 1 1 90 GLY H H 13.429 9.368 -17.758 1.00 . A A . 89 GLY H 1 1
6 12942 1 1 90 GLY HA2 H 14.713 8.944 -15.294 1.00 . A A . 89 GLY HA2 1 1
6 12943 1 1 90 GLY HA3 H 15.265 8.336 -16.846 1.00 . A A . 89 GLY HA3 1 1
6 12944 1 1 90 GLY N N 13.786 9.785 -16.945 1.00 . A A . 89 GLY N 1 1
6 12945 1 1 90 GLY O O 16.863 10.242 -15.271 1.00 . A A . 89 GLY O 1 1
6 12946 1 1 91 ALA C C 17.284 12.977 -16.341 1.00 . A A . 90 ALA C 1 1
6 12947 1 1 91 ALA CA C 17.416 11.912 -17.425 1.00 . A A . 90 ALA CA 1 1
6 12948 1 1 91 ALA CB C 17.449 12.565 -18.801 1.00 . A A . 90 ALA CB 1 1
6 12949 1 1 91 ALA H H 15.710 10.850 -18.107 1.00 . A A . 90 ALA H 1 1
6 12950 1 1 91 ALA HA H 18.345 11.380 -17.282 1.00 . A A . 90 ALA HA 1 1
6 12951 1 1 91 ALA HB1 H 17.924 11.897 -19.505 1.00 . A A . 90 ALA HB1 1 1
6 12952 1 1 91 ALA HB2 H 18.008 13.488 -18.746 1.00 . A A . 90 ALA HB2 1 1
6 12953 1 1 91 ALA HB3 H 16.440 12.773 -19.125 1.00 . A A . 90 ALA HB3 1 1
6 12954 1 1 91 ALA N N 16.323 10.944 -17.347 1.00 . A A . 90 ALA N 1 1
6 12955 1 1 91 ALA O O 18.271 13.358 -15.713 1.00 . A A . 90 ALA O 1 1
6 12956 1 1 92 GLU C C 16.087 13.917 -13.712 1.00 . A A . 91 GLU C 1 1
6 12957 1 1 92 GLU CA C 15.783 14.458 -15.108 1.00 . A A . 91 GLU CA 1 1
6 12958 1 1 92 GLU CB C 14.322 14.906 -15.189 1.00 . A A . 91 GLU CB 1 1
6 12959 1 1 92 GLU CD C 12.518 15.987 -16.597 1.00 . A A . 91 GLU CD 1 1
6 12960 1 1 92 GLU CG C 14.002 15.728 -16.430 1.00 . A A . 91 GLU CG 1 1
6 12961 1 1 92 GLU H H 15.319 13.122 -16.688 1.00 . A A . 91 GLU H 1 1
6 12962 1 1 92 GLU HA H 16.424 15.306 -15.300 1.00 . A A . 91 GLU HA 1 1
6 12963 1 1 92 GLU HB2 H 13.687 14.031 -15.190 1.00 . A A . 91 GLU HB2 1 1
6 12964 1 1 92 GLU HB3 H 14.092 15.504 -14.319 1.00 . A A . 91 GLU HB3 1 1
6 12965 1 1 92 GLU HG2 H 14.509 16.678 -16.357 1.00 . A A . 91 GLU HG2 1 1
6 12966 1 1 92 GLU HG3 H 14.359 15.196 -17.299 1.00 . A A . 91 GLU HG3 1 1
6 12967 1 1 92 GLU N N 16.056 13.448 -16.128 1.00 . A A . 91 GLU N 1 1
6 12968 1 1 92 GLU O O 16.629 14.624 -12.864 1.00 . A A . 91 GLU O 1 1
6 12969 1 1 92 GLU OE1 O 11.714 15.296 -15.934 1.00 . A A . 91 GLU OE1 1 1
6 12970 1 1 92 GLU OE2 O 12.158 16.882 -17.388 1.00 . A A . 91 GLU OE2 1 1
6 12971 1 1 93 ILE C C 17.459 11.843 -11.933 1.00 . A A . 92 ILE C 1 1
6 12972 1 1 93 ILE CA C 15.962 11.991 -12.208 1.00 . A A . 92 ILE CA 1 1
6 12973 1 1 93 ILE CB C 15.284 10.600 -12.175 1.00 . A A . 92 ILE CB 1 1
6 12974 1 1 93 ILE CD1 C 13.139 11.569 -11.187 1.00 . A A . 92 ILE CD1 1 1
6 12975 1 1 93 ILE CG1 C 13.765 10.749 -12.297 1.00 . A A . 92 ILE CG1 1 1
6 12976 1 1 93 ILE CG2 C 15.643 9.843 -10.900 1.00 . A A . 92 ILE CG2 1 1
6 12977 1 1 93 ILE H H 15.290 12.153 -14.211 1.00 . A A . 92 ILE H 1 1
6 12978 1 1 93 ILE HA H 15.522 12.602 -11.434 1.00 . A A . 92 ILE HA 1 1
6 12979 1 1 93 ILE HB H 15.649 10.028 -13.016 1.00 . A A . 92 ILE HB 1 1
6 12980 1 1 93 ILE HD11 H 13.149 12.614 -11.461 1.00 . A A . 92 ILE HD11 1 1
6 12981 1 1 93 ILE HD12 H 13.702 11.431 -10.276 1.00 . A A . 92 ILE HD12 1 1
6 12982 1 1 93 ILE HD13 H 12.120 11.247 -11.032 1.00 . A A . 92 ILE HD13 1 1
6 12983 1 1 93 ILE HG12 H 13.532 11.232 -13.235 1.00 . A A . 92 ILE HG12 1 1
6 12984 1 1 93 ILE HG13 H 13.313 9.769 -12.283 1.00 . A A . 92 ILE HG13 1 1
6 12985 1 1 93 ILE HG21 H 16.167 8.934 -11.155 1.00 . A A . 92 ILE HG21 1 1
6 12986 1 1 93 ILE HG22 H 14.739 9.598 -10.362 1.00 . A A . 92 ILE HG22 1 1
6 12987 1 1 93 ILE HG23 H 16.276 10.463 -10.281 1.00 . A A . 92 ILE HG23 1 1
6 12988 1 1 93 ILE N N 15.729 12.654 -13.490 1.00 . A A . 92 ILE N 1 1
6 12989 1 1 93 ILE O O 17.921 12.081 -10.817 1.00 . A A . 92 ILE O 1 1
6 12990 1 1 94 GLY C C 20.399 12.554 -12.510 1.00 . A A . 93 GLY C 1 1
6 12991 1 1 94 GLY CA C 19.646 11.273 -12.831 1.00 . A A . 93 GLY CA 1 1
6 12992 1 1 94 GLY H H 17.774 11.294 -13.833 1.00 . A A . 93 GLY H 1 1
6 12993 1 1 94 GLY HA2 H 19.828 10.560 -12.042 1.00 . A A . 93 GLY HA2 1 1
6 12994 1 1 94 GLY HA3 H 20.029 10.870 -13.757 1.00 . A A . 93 GLY HA3 1 1
6 12995 1 1 94 GLY N N 18.207 11.460 -12.965 1.00 . A A . 93 GLY N 1 1
6 12996 1 1 94 GLY O O 21.527 12.503 -12.019 1.00 . A A . 93 GLY O 1 1
6 12997 1 1 95 ARG C C 20.340 15.374 -11.050 1.00 . A A . 94 ARG C 1 1
6 12998 1 1 95 ARG CA C 20.424 14.989 -12.527 1.00 . A A . 94 ARG CA 1 1
6 12999 1 1 95 ARG CB C 19.783 16.087 -13.381 1.00 . A A . 94 ARG CB 1 1
6 13000 1 1 95 ARG CD C 19.416 17.075 -15.663 1.00 . A A . 94 ARG CD 1 1
6 13001 1 1 95 ARG CG C 20.068 15.952 -14.870 1.00 . A A . 94 ARG CG 1 1
6 13002 1 1 95 ARG CZ C 19.251 17.835 -17.999 1.00 . A A . 94 ARG CZ 1 1
6 13003 1 1 95 ARG H H 18.889 13.680 -13.184 1.00 . A A . 94 ARG H 1 1
6 13004 1 1 95 ARG HA H 21.464 14.901 -12.801 1.00 . A A . 94 ARG HA 1 1
6 13005 1 1 95 ARG HB2 H 18.714 16.059 -13.238 1.00 . A A . 94 ARG HB2 1 1
6 13006 1 1 95 ARG HB3 H 20.157 17.045 -13.050 1.00 . A A . 94 ARG HB3 1 1
6 13007 1 1 95 ARG HD2 H 18.348 17.038 -15.503 1.00 . A A . 94 ARG HD2 1 1
6 13008 1 1 95 ARG HD3 H 19.800 18.019 -15.308 1.00 . A A . 94 ARG HD3 1 1
6 13009 1 1 95 ARG HE H 20.214 16.193 -17.396 1.00 . A A . 94 ARG HE 1 1
6 13010 1 1 95 ARG HG2 H 21.135 15.987 -15.027 1.00 . A A . 94 ARG HG2 1 1
6 13011 1 1 95 ARG HG3 H 19.679 15.005 -15.215 1.00 . A A . 94 ARG HG3 1 1
6 13012 1 1 95 ARG HH11 H 18.319 19.018 -16.650 1.00 . A A . 94 ARG HH11 1 1
6 13013 1 1 95 ARG HH12 H 18.208 19.542 -18.297 1.00 . A A . 94 ARG HH12 1 1
6 13014 1 1 95 ARG HH21 H 20.079 16.870 -19.569 1.00 . A A . 94 ARG HH21 1 1
6 13015 1 1 95 ARG HH22 H 19.212 18.316 -19.962 1.00 . A A . 94 ARG HH22 1 1
6 13016 1 1 95 ARG N N 19.788 13.700 -12.790 1.00 . A A . 94 ARG N 1 1
6 13017 1 1 95 ARG NE N 19.684 16.961 -17.094 1.00 . A A . 94 ARG NE 1 1
6 13018 1 1 95 ARG NH1 N 18.534 18.884 -17.618 1.00 . A A . 94 ARG NH1 1 1
6 13019 1 1 95 ARG NH2 N 19.536 17.659 -19.281 1.00 . A A . 94 ARG NH2 1 1
6 13020 1 1 95 ARG O O 21.162 16.148 -10.559 1.00 . A A . 94 ARG O 1 1
6 13021 1 1 96 ARG C C 19.546 13.964 -8.040 1.00 . A A . 95 ARG C 1 1
6 13022 1 1 96 ARG CA C 19.183 15.156 -8.923 1.00 . A A . 95 ARG CA 1 1
6 13023 1 1 96 ARG CB C 17.741 15.589 -8.642 1.00 . A A . 95 ARG CB 1 1
6 13024 1 1 96 ARG CD C 15.872 17.208 -9.096 1.00 . A A . 95 ARG CD 1 1
6 13025 1 1 96 ARG CG C 17.312 16.830 -9.409 1.00 . A A . 95 ARG CG 1 1
6 13026 1 1 96 ARG CZ C 14.530 17.902 -7.152 1.00 . A A . 95 ARG CZ 1 1
6 13027 1 1 96 ARG H H 18.729 14.213 -10.772 1.00 . A A . 95 ARG H 1 1
6 13028 1 1 96 ARG HA H 19.846 15.975 -8.692 1.00 . A A . 95 ARG HA 1 1
6 13029 1 1 96 ARG HB2 H 17.078 14.780 -8.909 1.00 . A A . 95 ARG HB2 1 1
6 13030 1 1 96 ARG HB3 H 17.640 15.791 -7.585 1.00 . A A . 95 ARG HB3 1 1
6 13031 1 1 96 ARG HD2 H 15.571 18.004 -9.759 1.00 . A A . 95 ARG HD2 1 1
6 13032 1 1 96 ARG HD3 H 15.244 16.345 -9.262 1.00 . A A . 95 ARG HD3 1 1
6 13033 1 1 96 ARG HE H 16.522 17.778 -7.179 1.00 . A A . 95 ARG HE 1 1
6 13034 1 1 96 ARG HG2 H 17.957 17.652 -9.135 1.00 . A A . 95 ARG HG2 1 1
6 13035 1 1 96 ARG HG3 H 17.402 16.636 -10.468 1.00 . A A . 95 ARG HG3 1 1
6 13036 1 1 96 ARG HH11 H 13.460 17.430 -8.801 1.00 . A A . 95 ARG HH11 1 1
6 13037 1 1 96 ARG HH12 H 12.526 17.922 -7.428 1.00 . A A . 95 ARG HH12 1 1
6 13038 1 1 96 ARG HH21 H 15.309 18.433 -5.363 1.00 . A A . 95 ARG HH21 1 1
6 13039 1 1 96 ARG HH22 H 13.581 18.497 -5.468 1.00 . A A . 95 ARG HH22 1 1
6 13040 1 1 96 ARG N N 19.350 14.839 -10.340 1.00 . A A . 95 ARG N 1 1
6 13041 1 1 96 ARG NE N 15.710 17.655 -7.714 1.00 . A A . 95 ARG NE 1 1
6 13042 1 1 96 ARG NH1 N 13.413 17.739 -7.851 1.00 . A A . 95 ARG NH1 1 1
6 13043 1 1 96 ARG NH2 N 14.468 18.310 -5.891 1.00 . A A . 95 ARG NH2 1 1
6 13044 1 1 96 ARG O O 18.846 12.952 -8.028 1.00 . A A . 95 ARG O 1 1
6 13045 1 1 97 ILE C C 21.459 13.607 -5.023 1.00 . A A . 96 ILE C 1 1
6 13046 1 1 97 ILE CA C 21.080 13.036 -6.389 1.00 . A A . 96 ILE CA 1 1
6 13047 1 1 97 ILE CB C 22.282 12.249 -6.968 1.00 . A A . 96 ILE CB 1 1
6 13048 1 1 97 ILE CD1 C 24.744 12.460 -7.593 1.00 . A A . 96 ILE CD1 1 1
6 13049 1 1 97 ILE CG1 C 23.462 13.186 -7.243 1.00 . A A . 96 ILE CG1 1 1
6 13050 1 1 97 ILE CG2 C 21.881 11.503 -8.234 1.00 . A A . 96 ILE CG2 1 1
6 13051 1 1 97 ILE H H 21.151 14.928 -7.335 1.00 . A A . 96 ILE H 1 1
6 13052 1 1 97 ILE HA H 20.256 12.349 -6.260 1.00 . A A . 96 ILE HA 1 1
6 13053 1 1 97 ILE HB H 22.583 11.515 -6.233 1.00 . A A . 96 ILE HB 1 1
6 13054 1 1 97 ILE HD11 H 25.125 12.834 -8.532 1.00 . A A . 96 ILE HD11 1 1
6 13055 1 1 97 ILE HD12 H 24.546 11.402 -7.681 1.00 . A A . 96 ILE HD12 1 1
6 13056 1 1 97 ILE HD13 H 25.477 12.626 -6.816 1.00 . A A . 96 ILE HD13 1 1
6 13057 1 1 97 ILE HG12 H 23.213 13.834 -8.071 1.00 . A A . 96 ILE HG12 1 1
6 13058 1 1 97 ILE HG13 H 23.650 13.788 -6.365 1.00 . A A . 96 ILE HG13 1 1
6 13059 1 1 97 ILE HG21 H 21.900 10.438 -8.049 1.00 . A A . 96 ILE HG21 1 1
6 13060 1 1 97 ILE HG22 H 22.573 11.743 -9.027 1.00 . A A . 96 ILE HG22 1 1
6 13061 1 1 97 ILE HG23 H 20.883 11.801 -8.526 1.00 . A A . 96 ILE HG23 1 1
6 13062 1 1 97 ILE N N 20.635 14.097 -7.288 1.00 . A A . 96 ILE N 1 1
6 13063 1 1 97 ILE O O 21.838 14.773 -4.911 1.00 . A A . 96 ILE O 1 1
6 13064 1 1 98 ASP C C 22.258 12.027 -1.833 1.00 . A A . 97 ASP C 1 1
6 13065 1 1 98 ASP CA C 21.689 13.198 -2.630 1.00 . A A . 97 ASP CA 1 1
6 13066 1 1 98 ASP CB C 20.455 13.764 -1.923 1.00 . A A . 97 ASP CB 1 1
6 13067 1 1 98 ASP CG C 20.813 14.781 -0.861 1.00 . A A . 97 ASP CG 1 1
6 13068 1 1 98 ASP H H 21.026 11.866 -4.137 1.00 . A A . 97 ASP H 1 1
6 13069 1 1 98 ASP HA H 22.441 13.972 -2.697 1.00 . A A . 97 ASP HA 1 1
6 13070 1 1 98 ASP HB2 H 19.816 14.241 -2.652 1.00 . A A . 97 ASP HB2 1 1
6 13071 1 1 98 ASP HB3 H 19.916 12.954 -1.453 1.00 . A A . 97 ASP HB3 1 1
6 13072 1 1 98 ASP N N 21.352 12.780 -3.988 1.00 . A A . 97 ASP N 1 1
6 13073 1 1 98 ASP O O 21.754 11.682 -0.762 1.00 . A A . 97 ASP O 1 1
6 13074 1 1 98 ASP OD1 O 22.022 15.008 -0.637 1.00 . A A . 97 ASP OD1 1 1
6 13075 1 1 98 ASP OD2 O 19.885 15.355 -0.254 1.00 . A A . 97 ASP OD2 1 1
6 13076 1 1 99 MET C C 24.702 10.691 -0.456 1.00 . A A . 98 MET C 1 1
6 13077 1 1 99 MET CA C 23.968 10.280 -1.731 1.00 . A A . 98 MET CA 1 1
6 13078 1 1 99 MET CB C 24.944 9.622 -2.706 1.00 . A A . 98 MET CB 1 1
6 13079 1 1 99 MET CE C 26.275 9.277 -5.715 1.00 . A A . 98 MET CE 1 1
6 13080 1 1 99 MET CG C 24.262 8.902 -3.858 1.00 . A A . 98 MET CG 1 1
6 13081 1 1 99 MET H H 23.658 11.749 -3.225 1.00 . A A . 98 MET H 1 1
6 13082 1 1 99 MET HA H 23.201 9.566 -1.471 1.00 . A A . 98 MET HA 1 1
6 13083 1 1 99 MET HB2 H 25.594 10.380 -3.117 1.00 . A A . 98 MET HB2 1 1
6 13084 1 1 99 MET HB3 H 25.543 8.902 -2.165 1.00 . A A . 98 MET HB3 1 1
6 13085 1 1 99 MET HE1 H 25.706 10.192 -5.627 1.00 . A A . 98 MET HE1 1 1
6 13086 1 1 99 MET HE2 H 26.386 9.022 -6.758 1.00 . A A . 98 MET HE2 1 1
6 13087 1 1 99 MET HE3 H 27.251 9.417 -5.273 1.00 . A A . 98 MET HE3 1 1
6 13088 1 1 99 MET HG2 H 23.522 8.225 -3.455 1.00 . A A . 98 MET HG2 1 1
6 13089 1 1 99 MET HG3 H 23.774 9.633 -4.485 1.00 . A A . 98 MET HG3 1 1
6 13090 1 1 99 MET N N 23.311 11.421 -2.369 1.00 . A A . 98 MET N 1 1
6 13091 1 1 99 MET O O 24.855 9.888 0.465 1.00 . A A . 98 MET O 1 1
6 13092 1 1 99 MET SD S 25.418 7.956 -4.865 1.00 . A A . 98 MET SD 1 1
6 13093 1 1 100 ALA C C 25.045 12.406 2.013 1.00 . A A . 99 ALA C 1 1
6 13094 1 1 100 ALA CA C 25.886 12.463 0.740 1.00 . A A . 99 ALA CA 1 1
6 13095 1 1 100 ALA CB C 26.343 13.892 0.474 1.00 . A A . 99 ALA CB 1 1
6 13096 1 1 100 ALA H H 24.995 12.531 -1.181 1.00 . A A . 99 ALA H 1 1
6 13097 1 1 100 ALA HA H 26.767 11.850 0.877 1.00 . A A . 99 ALA HA 1 1
6 13098 1 1 100 ALA HB1 H 25.685 14.579 0.986 1.00 . A A . 99 ALA HB1 1 1
6 13099 1 1 100 ALA HB2 H 26.315 14.088 -0.587 1.00 . A A . 99 ALA HB2 1 1
6 13100 1 1 100 ALA HB3 H 27.352 14.022 0.839 1.00 . A A . 99 ALA HB3 1 1
6 13101 1 1 100 ALA N N 25.156 11.943 -0.414 1.00 . A A . 99 ALA N 1 1
6 13102 1 1 100 ALA O O 25.557 12.082 3.086 1.00 . A A . 99 ALA O 1 1
6 13103 1 1 101 TYR C C 22.700 11.283 3.589 1.00 . A A . 100 TYR C 1 1
6 13104 1 1 101 TYR CA C 22.853 12.701 3.039 1.00 . A A . 100 TYR CA 1 1
6 13105 1 1 101 TYR CB C 21.482 13.269 2.666 1.00 . A A . 100 TYR CB 1 1
6 13106 1 1 101 TYR CD1 C 22.479 15.597 2.724 1.00 . A A . 100 TYR CD1 1 1
6 13107 1 1 101 TYR CD2 C 20.148 15.357 3.167 1.00 . A A . 100 TYR CD2 1 1
6 13108 1 1 101 TYR CE1 C 22.375 16.962 2.899 1.00 . A A . 100 TYR CE1 1 1
6 13109 1 1 101 TYR CE2 C 20.038 16.723 3.341 1.00 . A A . 100 TYR CE2 1 1
6 13110 1 1 101 TYR CG C 21.368 14.769 2.854 1.00 . A A . 100 TYR CG 1 1
6 13111 1 1 101 TYR CZ C 21.154 17.521 3.206 1.00 . A A . 100 TYR CZ 1 1
6 13112 1 1 101 TYR H H 23.410 12.984 1.012 1.00 . A A . 100 TYR H 1 1
6 13113 1 1 101 TYR HA H 23.288 13.321 3.810 1.00 . A A . 100 TYR HA 1 1
6 13114 1 1 101 TYR HB2 H 21.278 13.050 1.628 1.00 . A A . 100 TYR HB2 1 1
6 13115 1 1 101 TYR HB3 H 20.729 12.799 3.281 1.00 . A A . 100 TYR HB3 1 1
6 13116 1 1 101 TYR HD1 H 23.434 15.155 2.481 1.00 . A A . 100 TYR HD1 1 1
6 13117 1 1 101 TYR HD2 H 19.275 14.730 3.272 1.00 . A A . 100 TYR HD2 1 1
6 13118 1 1 101 TYR HE1 H 23.251 17.588 2.791 1.00 . A A . 100 TYR HE1 1 1
6 13119 1 1 101 TYR HE2 H 19.081 17.162 3.584 1.00 . A A . 100 TYR HE2 1 1
6 13120 1 1 101 TYR HH H 21.242 19.103 4.295 1.00 . A A . 100 TYR HH 1 1
6 13121 1 1 101 TYR N N 23.757 12.726 1.891 1.00 . A A . 100 TYR N 1 1
6 13122 1 1 101 TYR O O 22.689 11.085 4.804 1.00 . A A . 100 TYR O 1 1
6 13123 1 1 101 TYR OH O 21.049 18.880 3.381 1.00 . A A . 100 TYR OH 1 1
6 13124 1 1 102 PHE C C 23.708 8.448 3.824 1.00 . A A . 101 PHE C 1 1
6 13125 1 1 102 PHE CA C 22.443 8.905 3.094 1.00 . A A . 101 PHE CA 1 1
6 13126 1 1 102 PHE CB C 22.190 8.012 1.871 1.00 . A A . 101 PHE CB 1 1
6 13127 1 1 102 PHE CD1 C 20.401 6.281 2.198 1.00 . A A . 101 PHE CD1 1 1
6 13128 1 1 102 PHE CD2 C 22.666 5.637 2.564 1.00 . A A . 101 PHE CD2 1 1
6 13129 1 1 102 PHE CE1 C 19.981 5.006 2.520 1.00 . A A . 101 PHE CE1 1 1
6 13130 1 1 102 PHE CE2 C 22.250 4.358 2.888 1.00 . A A . 101 PHE CE2 1 1
6 13131 1 1 102 PHE CG C 21.746 6.613 2.215 1.00 . A A . 101 PHE CG 1 1
6 13132 1 1 102 PHE CZ C 20.907 4.043 2.864 1.00 . A A . 101 PHE CZ 1 1
6 13133 1 1 102 PHE H H 22.589 10.526 1.735 1.00 . A A . 101 PHE H 1 1
6 13134 1 1 102 PHE HA H 21.603 8.832 3.769 1.00 . A A . 101 PHE HA 1 1
6 13135 1 1 102 PHE HB2 H 21.422 8.461 1.259 1.00 . A A . 101 PHE HB2 1 1
6 13136 1 1 102 PHE HB3 H 23.102 7.939 1.296 1.00 . A A . 101 PHE HB3 1 1
6 13137 1 1 102 PHE HD1 H 19.676 7.032 1.924 1.00 . A A . 101 PHE HD1 1 1
6 13138 1 1 102 PHE HD2 H 23.717 5.883 2.584 1.00 . A A . 101 PHE HD2 1 1
6 13139 1 1 102 PHE HE1 H 18.929 4.762 2.502 1.00 . A A . 101 PHE HE1 1 1
6 13140 1 1 102 PHE HE2 H 22.977 3.606 3.157 1.00 . A A . 101 PHE HE2 1 1
6 13141 1 1 102 PHE HZ H 20.581 3.044 3.115 1.00 . A A . 101 PHE HZ 1 1
6 13142 1 1 102 PHE N N 22.585 10.304 2.690 1.00 . A A . 101 PHE N 1 1
6 13143 1 1 102 PHE O O 23.638 7.778 4.855 1.00 . A A . 101 PHE O 1 1
6 13144 1 1 103 TYR C C 26.279 9.065 5.254 1.00 . A A . 102 TYR C 1 1
6 13145 1 1 103 TYR CA C 26.156 8.480 3.848 1.00 . A A . 102 TYR CA 1 1
6 13146 1 1 103 TYR CB C 27.287 9.000 2.950 1.00 . A A . 102 TYR CB 1 1
6 13147 1 1 103 TYR CD1 C 29.242 7.460 3.390 1.00 . A A . 102 TYR CD1 1 1
6 13148 1 1 103 TYR CD2 C 29.432 9.738 4.067 1.00 . A A . 102 TYR CD2 1 1
6 13149 1 1 103 TYR CE1 C 30.513 7.208 3.870 1.00 . A A . 102 TYR CE1 1 1
6 13150 1 1 103 TYR CE2 C 30.704 9.494 4.550 1.00 . A A . 102 TYR CE2 1 1
6 13151 1 1 103 TYR CG C 28.679 8.727 3.481 1.00 . A A . 102 TYR CG 1 1
6 13152 1 1 103 TYR CZ C 31.240 8.228 4.447 1.00 . A A . 102 TYR CZ 1 1
6 13153 1 1 103 TYR H H 24.836 9.342 2.432 1.00 . A A . 102 TYR H 1 1
6 13154 1 1 103 TYR HA H 26.220 7.404 3.911 1.00 . A A . 102 TYR HA 1 1
6 13155 1 1 103 TYR HB2 H 27.209 8.532 1.980 1.00 . A A . 102 TYR HB2 1 1
6 13156 1 1 103 TYR HB3 H 27.180 10.069 2.835 1.00 . A A . 102 TYR HB3 1 1
6 13157 1 1 103 TYR HD1 H 28.670 6.663 2.939 1.00 . A A . 102 TYR HD1 1 1
6 13158 1 1 103 TYR HD2 H 29.009 10.730 4.146 1.00 . A A . 102 TYR HD2 1 1
6 13159 1 1 103 TYR HE1 H 30.933 6.217 3.791 1.00 . A A . 102 TYR HE1 1 1
6 13160 1 1 103 TYR HE2 H 31.272 10.293 5.001 1.00 . A A . 102 TYR HE2 1 1
6 13161 1 1 103 TYR HH H 33.148 8.451 4.387 1.00 . A A . 102 TYR HH 1 1
6 13162 1 1 103 TYR N N 24.861 8.821 3.266 1.00 . A A . 102 TYR N 1 1
6 13163 1 1 103 TYR O O 26.681 8.375 6.194 1.00 . A A . 102 TYR O 1 1
6 13164 1 1 103 TYR OH O 32.505 7.981 4.925 1.00 . A A . 102 TYR OH 1 1
6 13165 1 1 104 ASP C C 25.043 10.375 7.678 1.00 . A A . 103 ASP C 1 1
6 13166 1 1 104 ASP CA C 25.980 11.038 6.669 1.00 . A A . 103 ASP CA 1 1
6 13167 1 1 104 ASP CB C 25.599 12.511 6.497 1.00 . A A . 103 ASP CB 1 1
6 13168 1 1 104 ASP CG C 25.764 13.305 7.778 1.00 . A A . 103 ASP CG 1 1
6 13169 1 1 104 ASP H H 25.634 10.839 4.584 1.00 . A A . 103 ASP H 1 1
6 13170 1 1 104 ASP HA H 26.992 10.976 7.041 1.00 . A A . 103 ASP HA 1 1
6 13171 1 1 104 ASP HB2 H 26.229 12.954 5.741 1.00 . A A . 103 ASP HB2 1 1
6 13172 1 1 104 ASP HB3 H 24.568 12.576 6.186 1.00 . A A . 103 ASP HB3 1 1
6 13173 1 1 104 ASP N N 25.929 10.344 5.383 1.00 . A A . 103 ASP N 1 1
6 13174 1 1 104 ASP O O 25.381 10.237 8.853 1.00 . A A . 103 ASP O 1 1
6 13175 1 1 104 ASP OD1 O 26.916 13.475 8.227 1.00 . A A . 103 ASP OD1 1 1
6 13176 1 1 104 ASP OD2 O 24.739 13.760 8.329 1.00 . A A . 103 ASP OD2 1 1
6 13177 1 1 105 ALA C C 23.411 8.008 8.625 1.00 . A A . 104 ALA C 1 1
6 13178 1 1 105 ALA CA C 22.873 9.320 8.059 1.00 . A A . 104 ALA CA 1 1
6 13179 1 1 105 ALA CB C 21.587 9.071 7.284 1.00 . A A . 104 ALA CB 1 1
6 13180 1 1 105 ALA H H 23.645 10.134 6.261 1.00 . A A . 104 ALA H 1 1
6 13181 1 1 105 ALA HA H 22.647 9.987 8.879 1.00 . A A . 104 ALA HA 1 1
6 13182 1 1 105 ALA HB1 H 21.753 8.294 6.553 1.00 . A A . 104 ALA HB1 1 1
6 13183 1 1 105 ALA HB2 H 21.287 9.980 6.783 1.00 . A A . 104 ALA HB2 1 1
6 13184 1 1 105 ALA HB3 H 20.809 8.764 7.967 1.00 . A A . 104 ALA HB3 1 1
6 13185 1 1 105 ALA N N 23.861 9.977 7.207 1.00 . A A . 104 ALA N 1 1
6 13186 1 1 105 ALA O O 23.189 7.697 9.798 1.00 . A A . 104 ALA O 1 1
6 13187 1 1 106 LEU C C 25.723 6.200 9.332 1.00 . A A . 105 LEU C 1 1
6 13188 1 1 106 LEU CA C 24.696 5.970 8.230 1.00 . A A . 105 LEU CA 1 1
6 13189 1 1 106 LEU CB C 25.364 5.238 7.063 1.00 . A A . 105 LEU CB 1 1
6 13190 1 1 106 LEU CD1 C 25.210 4.165 4.809 1.00 . A A . 105 LEU CD1 1 1
6 13191 1 1 106 LEU CD2 C 23.549 3.573 6.583 1.00 . A A . 105 LEU CD2 1 1
6 13192 1 1 106 LEU CG C 24.417 4.680 6.000 1.00 . A A . 105 LEU CG 1 1
6 13193 1 1 106 LEU H H 24.249 7.535 6.861 1.00 . A A . 105 LEU H 1 1
6 13194 1 1 106 LEU HA H 23.895 5.359 8.619 1.00 . A A . 105 LEU HA 1 1
6 13195 1 1 106 LEU HB2 H 26.044 5.926 6.579 1.00 . A A . 105 LEU HB2 1 1
6 13196 1 1 106 LEU HB3 H 25.939 4.417 7.466 1.00 . A A . 105 LEU HB3 1 1
6 13197 1 1 106 LEU HD11 H 25.098 4.847 3.980 1.00 . A A . 105 LEU HD11 1 1
6 13198 1 1 106 LEU HD12 H 24.842 3.190 4.525 1.00 . A A . 105 LEU HD12 1 1
6 13199 1 1 106 LEU HD13 H 26.253 4.091 5.075 1.00 . A A . 105 LEU HD13 1 1
6 13200 1 1 106 LEU HD21 H 24.125 2.998 7.293 1.00 . A A . 105 LEU HD21 1 1
6 13201 1 1 106 LEU HD22 H 23.206 2.928 5.789 1.00 . A A . 105 LEU HD22 1 1
6 13202 1 1 106 LEU HD23 H 22.696 4.011 7.083 1.00 . A A . 105 LEU HD23 1 1
6 13203 1 1 106 LEU HG H 23.768 5.472 5.652 1.00 . A A . 105 LEU HG 1 1
6 13204 1 1 106 LEU N N 24.119 7.241 7.791 1.00 . A A . 105 LEU N 1 1
6 13205 1 1 106 LEU O O 25.765 5.460 10.313 1.00 . A A . 105 LEU O 1 1
6 13206 1 1 107 LYS C C 26.942 8.027 11.446 1.00 . A A . 106 LYS C 1 1
6 13207 1 1 107 LYS CA C 27.579 7.577 10.130 1.00 . A A . 106 LYS CA 1 1
6 13208 1 1 107 LYS CB C 28.480 8.685 9.572 1.00 . A A . 106 LYS CB 1 1
6 13209 1 1 107 LYS CD C 30.566 10.073 9.835 1.00 . A A . 106 LYS CD 1 1
6 13210 1 1 107 LYS CE C 29.907 11.427 9.621 1.00 . A A . 106 LYS CE 1 1
6 13211 1 1 107 LYS CG C 29.617 9.085 10.500 1.00 . A A . 106 LYS CG 1 1
6 13212 1 1 107 LYS H H 26.499 7.748 8.320 1.00 . A A . 106 LYS H 1 1
6 13213 1 1 107 LYS HA H 28.178 6.698 10.317 1.00 . A A . 106 LYS HA 1 1
6 13214 1 1 107 LYS HB2 H 28.908 8.347 8.640 1.00 . A A . 106 LYS HB2 1 1
6 13215 1 1 107 LYS HB3 H 27.875 9.560 9.381 1.00 . A A . 106 LYS HB3 1 1
6 13216 1 1 107 LYS HD2 H 31.433 10.202 10.463 1.00 . A A . 106 LYS HD2 1 1
6 13217 1 1 107 LYS HD3 H 30.869 9.674 8.877 1.00 . A A . 106 LYS HD3 1 1
6 13218 1 1 107 LYS HE2 H 29.070 11.304 8.948 1.00 . A A . 106 LYS HE2 1 1
6 13219 1 1 107 LYS HE3 H 29.551 11.794 10.572 1.00 . A A . 106 LYS HE3 1 1
6 13220 1 1 107 LYS HG2 H 29.203 9.544 11.385 1.00 . A A . 106 LYS HG2 1 1
6 13221 1 1 107 LYS HG3 H 30.171 8.200 10.779 1.00 . A A . 106 LYS HG3 1 1
6 13222 1 1 107 LYS HZ1 H 30.320 13.217 8.628 1.00 . A A . 106 LYS HZ1 1 1
6 13223 1 1 107 LYS HZ2 H 31.422 11.978 8.294 1.00 . A A . 106 LYS HZ2 1 1
6 13224 1 1 107 LYS HZ3 H 31.486 12.785 9.778 1.00 . A A . 106 LYS HZ3 1 1
6 13225 1 1 107 LYS N N 26.557 7.224 9.150 1.00 . A A . 106 LYS N 1 1
6 13226 1 1 107 LYS NZ N 30.850 12.421 9.040 1.00 . A A . 106 LYS NZ 1 1
6 13227 1 1 107 LYS O O 27.391 7.645 12.526 1.00 . A A . 106 LYS O 1 1
6 13228 1 1 108 ASP C C 24.626 8.239 13.381 1.00 . A A . 107 ASP C 1 1
6 13229 1 1 108 ASP CA C 25.174 9.362 12.502 1.00 . A A . 107 ASP CA 1 1
6 13230 1 1 108 ASP CB C 24.027 10.271 12.054 1.00 . A A . 107 ASP CB 1 1
6 13231 1 1 108 ASP CG C 23.287 10.892 13.223 1.00 . A A . 107 ASP CG 1 1
6 13232 1 1 108 ASP H H 25.595 9.110 10.436 1.00 . A A . 107 ASP H 1 1
6 13233 1 1 108 ASP HA H 25.871 9.945 13.085 1.00 . A A . 107 ASP HA 1 1
6 13234 1 1 108 ASP HB2 H 24.423 11.067 11.442 1.00 . A A . 107 ASP HB2 1 1
6 13235 1 1 108 ASP HB3 H 23.322 9.692 11.474 1.00 . A A . 107 ASP HB3 1 1
6 13236 1 1 108 ASP N N 25.893 8.842 11.335 1.00 . A A . 107 ASP N 1 1
6 13237 1 1 108 ASP O O 24.720 8.299 14.607 1.00 . A A . 107 ASP O 1 1
6 13238 1 1 108 ASP OD1 O 23.888 11.729 13.928 1.00 . A A . 107 ASP OD1 1 1
6 13239 1 1 108 ASP OD2 O 22.103 10.544 13.428 1.00 . A A . 107 ASP OD2 1 1
6 13240 1 1 109 LYS C C 24.525 4.995 13.716 1.00 . A A . 108 LYS C 1 1
6 13241 1 1 109 LYS CA C 23.484 6.090 13.487 1.00 . A A . 108 LYS CA 1 1
6 13242 1 1 109 LYS CB C 22.280 5.514 12.735 1.00 . A A . 108 LYS CB 1 1
6 13243 1 1 109 LYS CD C 20.568 7.017 13.812 1.00 . A A . 108 LYS CD 1 1
6 13244 1 1 109 LYS CE C 19.341 7.884 13.575 1.00 . A A . 108 LYS CE 1 1
6 13245 1 1 109 LYS CG C 21.158 6.517 12.502 1.00 . A A . 108 LYS CG 1 1
6 13246 1 1 109 LYS H H 23.998 7.229 11.771 1.00 . A A . 108 LYS H 1 1
6 13247 1 1 109 LYS HA H 23.153 6.456 14.448 1.00 . A A . 108 LYS HA 1 1
6 13248 1 1 109 LYS HB2 H 22.614 5.150 11.775 1.00 . A A . 108 LYS HB2 1 1
6 13249 1 1 109 LYS HB3 H 21.882 4.686 13.303 1.00 . A A . 108 LYS HB3 1 1
6 13250 1 1 109 LYS HD2 H 20.283 6.168 14.416 1.00 . A A . 108 LYS HD2 1 1
6 13251 1 1 109 LYS HD3 H 21.314 7.600 14.333 1.00 . A A . 108 LYS HD3 1 1
6 13252 1 1 109 LYS HE2 H 18.612 7.310 13.021 1.00 . A A . 108 LYS HE2 1 1
6 13253 1 1 109 LYS HE3 H 18.925 8.164 14.532 1.00 . A A . 108 LYS HE3 1 1
6 13254 1 1 109 LYS HG2 H 21.549 7.359 11.952 1.00 . A A . 108 LYS HG2 1 1
6 13255 1 1 109 LYS HG3 H 20.378 6.040 11.925 1.00 . A A . 108 LYS HG3 1 1
6 13256 1 1 109 LYS HZ1 H 18.893 9.806 12.890 1.00 . A A . 108 LYS HZ1 1 1
6 13257 1 1 109 LYS HZ2 H 19.807 8.889 11.804 1.00 . A A . 108 LYS HZ2 1 1
6 13258 1 1 109 LYS HZ3 H 20.543 9.552 13.179 1.00 . A A . 108 LYS HZ3 1 1
6 13259 1 1 109 LYS N N 24.049 7.220 12.752 1.00 . A A . 108 LYS N 1 1
6 13260 1 1 109 LYS NZ N 19.668 9.118 12.809 1.00 . A A . 108 LYS NZ 1 1
6 13261 1 1 109 LYS O O 24.254 4.007 14.399 1.00 . A A . 108 LYS O 1 1
6 13262 1 1 110 ASN C C 26.413 2.843 12.757 1.00 . A A . 109 ASN C 1 1
6 13263 1 1 110 ASN CA C 26.825 4.232 13.252 1.00 . A A . 109 ASN CA 1 1
6 13264 1 1 110 ASN CB C 27.324 4.156 14.701 1.00 . A A . 109 ASN CB 1 1
6 13265 1 1 110 ASN CG C 28.727 3.586 14.804 1.00 . A A . 109 ASN CG 1 1
6 13266 1 1 110 ASN H H 25.855 6.008 12.617 1.00 . A A . 109 ASN H 1 1
6 13267 1 1 110 ASN HA H 27.629 4.593 12.628 1.00 . A A . 109 ASN HA 1 1
6 13268 1 1 110 ASN HB2 H 27.327 5.148 15.127 1.00 . A A . 109 ASN HB2 1 1
6 13269 1 1 110 ASN HB3 H 26.656 3.525 15.270 1.00 . A A . 109 ASN HB3 1 1
6 13270 1 1 110 ASN HD21 H 28.256 2.654 16.493 1.00 . A A . 109 ASN HD21 1 1
6 13271 1 1 110 ASN HD22 H 29.877 2.433 15.939 1.00 . A A . 109 ASN HD22 1 1
6 13272 1 1 110 ASN N N 25.716 5.187 13.139 1.00 . A A . 109 ASN N 1 1
6 13273 1 1 110 ASN ND2 N 28.978 2.813 15.851 1.00 . A A . 109 ASN ND2 1 1
6 13274 1 1 110 ASN O O 26.763 1.823 13.354 1.00 . A A . 109 ASN O 1 1
6 13275 1 1 110 ASN OD1 O 29.575 3.839 13.948 1.00 . A A . 109 ASN OD1 1 1
6 13276 1 1 111 MET C C 25.951 1.217 9.796 1.00 . A A . 110 MET C 1 1
6 13277 1 1 111 MET CA C 25.211 1.545 11.089 1.00 . A A . 110 MET CA 1 1
6 13278 1 1 111 MET CB C 23.703 1.589 10.827 1.00 . A A . 110 MET CB 1 1
6 13279 1 1 111 MET CE C 22.408 -0.906 12.490 1.00 . A A . 110 MET CE 1 1
6 13280 1 1 111 MET CG C 22.867 1.801 12.080 1.00 . A A . 110 MET CG 1 1
6 13281 1 1 111 MET H H 25.417 3.652 11.219 1.00 . A A . 110 MET H 1 1
6 13282 1 1 111 MET HA H 25.416 0.768 11.813 1.00 . A A . 110 MET HA 1 1
6 13283 1 1 111 MET HB2 H 23.494 2.396 10.140 1.00 . A A . 110 MET HB2 1 1
6 13284 1 1 111 MET HB3 H 23.402 0.656 10.373 1.00 . A A . 110 MET HB3 1 1
6 13285 1 1 111 MET HE1 H 21.604 -0.579 11.849 1.00 . A A . 110 MET HE1 1 1
6 13286 1 1 111 MET HE2 H 22.026 -1.595 13.228 1.00 . A A . 110 MET HE2 1 1
6 13287 1 1 111 MET HE3 H 23.165 -1.398 11.897 1.00 . A A . 110 MET HE3 1 1
6 13288 1 1 111 MET HG2 H 23.131 2.753 12.516 1.00 . A A . 110 MET HG2 1 1
6 13289 1 1 111 MET HG3 H 21.822 1.810 11.804 1.00 . A A . 110 MET HG3 1 1
6 13290 1 1 111 MET N N 25.669 2.808 11.657 1.00 . A A . 110 MET N 1 1
6 13291 1 1 111 MET O O 25.650 1.772 8.738 1.00 . A A . 110 MET O 1 1
6 13292 1 1 111 MET SD S 23.127 0.513 13.316 1.00 . A A . 110 MET SD 1 1
6 13293 1 1 112 ILE C C 27.084 -1.366 8.117 1.00 . A A . 111 ILE C 1 1
6 13294 1 1 112 ILE CA C 27.692 -0.101 8.725 1.00 . A A . 111 ILE CA 1 1
6 13295 1 1 112 ILE CB C 29.170 -0.364 9.092 1.00 . A A . 111 ILE CB 1 1
6 13296 1 1 112 ILE CD1 C 31.156 0.658 10.327 1.00 . A A . 111 ILE CD1 1 1
6 13297 1 1 112 ILE CG1 C 29.798 0.897 9.697 1.00 . A A . 111 ILE CG1 1 1
6 13298 1 1 112 ILE CG2 C 29.959 -0.815 7.867 1.00 . A A . 111 ILE CG2 1 1
6 13299 1 1 112 ILE H H 27.123 -0.081 10.762 1.00 . A A . 111 ILE H 1 1
6 13300 1 1 112 ILE HA H 27.655 0.695 7.996 1.00 . A A . 111 ILE HA 1 1
6 13301 1 1 112 ILE HB H 29.201 -1.158 9.823 1.00 . A A . 111 ILE HB 1 1
6 13302 1 1 112 ILE HD11 H 31.065 0.698 11.402 1.00 . A A . 111 ILE HD11 1 1
6 13303 1 1 112 ILE HD12 H 31.845 1.421 9.995 1.00 . A A . 111 ILE HD12 1 1
6 13304 1 1 112 ILE HD13 H 31.524 -0.313 10.031 1.00 . A A . 111 ILE HD13 1 1
6 13305 1 1 112 ILE HG12 H 29.919 1.638 8.921 1.00 . A A . 111 ILE HG12 1 1
6 13306 1 1 112 ILE HG13 H 29.141 1.287 10.460 1.00 . A A . 111 ILE HG13 1 1
6 13307 1 1 112 ILE HG21 H 30.970 -1.056 8.159 1.00 . A A . 111 ILE HG21 1 1
6 13308 1 1 112 ILE HG22 H 29.974 -0.021 7.136 1.00 . A A . 111 ILE HG22 1 1
6 13309 1 1 112 ILE HG23 H 29.490 -1.690 7.440 1.00 . A A . 111 ILE HG23 1 1
6 13310 1 1 112 ILE N N 26.921 0.316 9.890 1.00 . A A . 111 ILE N 1 1
6 13311 1 1 112 ILE O O 27.003 -2.398 8.786 1.00 . A A . 111 ILE O 1 1
6 13312 1 1 113 PRO C C 26.973 -3.647 6.071 1.00 . A A . 112 PRO C 1 1
6 13313 1 1 113 PRO CA C 26.023 -2.453 6.161 1.00 . A A . 112 PRO CA 1 1
6 13314 1 1 113 PRO CB C 25.723 -1.911 4.760 1.00 . A A . 112 PRO CB 1 1
6 13315 1 1 113 PRO CD C 26.626 -0.095 5.997 1.00 . A A . 112 PRO CD 1 1
6 13316 1 1 113 PRO CG C 25.613 -0.438 4.945 1.00 . A A . 112 PRO CG 1 1
6 13317 1 1 113 PRO HA H 25.102 -2.762 6.636 1.00 . A A . 112 PRO HA 1 1
6 13318 1 1 113 PRO HB2 H 26.533 -2.167 4.091 1.00 . A A . 112 PRO HB2 1 1
6 13319 1 1 113 PRO HB3 H 24.799 -2.333 4.394 1.00 . A A . 112 PRO HB3 1 1
6 13320 1 1 113 PRO HD2 H 27.598 0.065 5.552 1.00 . A A . 112 PRO HD2 1 1
6 13321 1 1 113 PRO HD3 H 26.314 0.776 6.555 1.00 . A A . 112 PRO HD3 1 1
6 13322 1 1 113 PRO HG2 H 25.840 0.070 4.019 1.00 . A A . 112 PRO HG2 1 1
6 13323 1 1 113 PRO HG3 H 24.619 -0.180 5.282 1.00 . A A . 112 PRO HG3 1 1
6 13324 1 1 113 PRO N N 26.624 -1.297 6.850 1.00 . A A . 112 PRO N 1 1
6 13325 1 1 113 PRO O O 28.153 -3.494 5.749 1.00 . A A . 112 PRO O 1 1
6 13326 1 1 114 LYS C C 27.271 -6.615 4.873 1.00 . A A . 113 LYS C 1 1
6 13327 1 1 114 LYS CA C 27.244 -6.058 6.293 1.00 . A A . 113 LYS CA 1 1
6 13328 1 1 114 LYS CB C 26.685 -7.109 7.257 1.00 . A A . 113 LYS CB 1 1
6 13329 1 1 114 LYS CD C 26.223 -7.784 9.634 1.00 . A A . 113 LYS CD 1 1
6 13330 1 1 114 LYS CE C 26.328 -7.382 11.096 1.00 . A A . 113 LYS CE 1 1
6 13331 1 1 114 LYS CG C 26.789 -6.709 8.719 1.00 . A A . 113 LYS CG 1 1
6 13332 1 1 114 LYS H H 25.504 -4.895 6.601 1.00 . A A . 113 LYS H 1 1
6 13333 1 1 114 LYS HA H 28.253 -5.811 6.588 1.00 . A A . 113 LYS HA 1 1
6 13334 1 1 114 LYS HB2 H 25.644 -7.276 7.024 1.00 . A A . 113 LYS HB2 1 1
6 13335 1 1 114 LYS HB3 H 27.228 -8.032 7.117 1.00 . A A . 113 LYS HB3 1 1
6 13336 1 1 114 LYS HD2 H 25.183 -7.942 9.387 1.00 . A A . 113 LYS HD2 1 1
6 13337 1 1 114 LYS HD3 H 26.775 -8.701 9.480 1.00 . A A . 113 LYS HD3 1 1
6 13338 1 1 114 LYS HE2 H 27.369 -7.228 11.339 1.00 . A A . 113 LYS HE2 1 1
6 13339 1 1 114 LYS HE3 H 25.784 -6.461 11.242 1.00 . A A . 113 LYS HE3 1 1
6 13340 1 1 114 LYS HG2 H 27.828 -6.552 8.968 1.00 . A A . 113 LYS HG2 1 1
6 13341 1 1 114 LYS HG3 H 26.239 -5.792 8.873 1.00 . A A . 113 LYS HG3 1 1
6 13342 1 1 114 LYS HZ1 H 26.269 -9.326 11.860 1.00 . A A . 113 LYS HZ1 1 1
6 13343 1 1 114 LYS HZ2 H 24.760 -8.565 11.806 1.00 . A A . 113 LYS HZ2 1 1
6 13344 1 1 114 LYS HZ3 H 25.882 -8.131 12.993 1.00 . A A . 113 LYS HZ3 1 1
6 13345 1 1 114 LYS N N 26.449 -4.837 6.352 1.00 . A A . 113 LYS N 1 1
6 13346 1 1 114 LYS NZ N 25.771 -8.424 12.001 1.00 . A A . 113 LYS NZ 1 1
6 13347 1 1 114 LYS O O 26.276 -6.533 4.151 1.00 . A A . 113 LYS O 1 1
6 13348 1 1 115 TYR C C 27.707 -9.006 3.007 1.00 . A A . 114 TYR C 1 1
6 13349 1 1 115 TYR CA C 28.554 -7.744 3.142 1.00 . A A . 114 TYR CA 1 1
6 13350 1 1 115 TYR CB C 30.020 -8.064 2.849 1.00 . A A . 114 TYR CB 1 1
6 13351 1 1 115 TYR CD1 C 30.197 -7.278 0.457 1.00 . A A . 114 TYR CD1 1 1
6 13352 1 1 115 TYR CD2 C 30.698 -9.562 0.929 1.00 . A A . 114 TYR CD2 1 1
6 13353 1 1 115 TYR CE1 C 30.468 -7.492 -0.880 1.00 . A A . 114 TYR CE1 1 1
6 13354 1 1 115 TYR CE2 C 30.969 -9.782 -0.408 1.00 . A A . 114 TYR CE2 1 1
6 13355 1 1 115 TYR CG C 30.309 -8.309 1.385 1.00 . A A . 114 TYR CG 1 1
6 13356 1 1 115 TYR CZ C 30.853 -8.745 -1.307 1.00 . A A . 114 TYR CZ 1 1
6 13357 1 1 115 TYR H H 29.173 -7.194 5.086 1.00 . A A . 114 TYR H 1 1
6 13358 1 1 115 TYR HA H 28.206 -7.013 2.432 1.00 . A A . 114 TYR HA 1 1
6 13359 1 1 115 TYR HB2 H 30.634 -7.240 3.174 1.00 . A A . 114 TYR HB2 1 1
6 13360 1 1 115 TYR HB3 H 30.302 -8.953 3.395 1.00 . A A . 114 TYR HB3 1 1
6 13361 1 1 115 TYR HD1 H 29.894 -6.295 0.793 1.00 . A A . 114 TYR HD1 1 1
6 13362 1 1 115 TYR HD2 H 30.788 -10.373 1.637 1.00 . A A . 114 TYR HD2 1 1
6 13363 1 1 115 TYR HE1 H 30.377 -6.680 -1.586 1.00 . A A . 114 TYR HE1 1 1
6 13364 1 1 115 TYR HE2 H 31.271 -10.764 -0.743 1.00 . A A . 114 TYR HE2 1 1
6 13365 1 1 115 TYR HH H 32.068 -8.834 -2.794 1.00 . A A . 114 TYR HH 1 1
6 13366 1 1 115 TYR N N 28.413 -7.171 4.474 1.00 . A A . 114 TYR N 1 1
6 13367 1 1 115 TYR O O 28.026 -10.047 3.584 1.00 . A A . 114 TYR O 1 1
6 13368 1 1 115 TYR OH O 31.127 -8.958 -2.638 1.00 . A A . 114 TYR OH 1 1
6 13369 1 1 116 LEU C C 26.022 -10.737 0.714 1.00 . A A . 115 LEU C 1 1
6 13370 1 1 116 LEU CA C 25.731 -10.040 2.041 1.00 . A A . 115 LEU CA 1 1
6 13371 1 1 116 LEU CB C 24.273 -9.571 2.077 1.00 . A A . 115 LEU CB 1 1
6 13372 1 1 116 LEU CD1 C 22.418 -8.374 3.264 1.00 . A A . 115 LEU CD1 1 1
6 13373 1 1 116 LEU CD2 C 23.862 -9.983 4.519 1.00 . A A . 115 LEU CD2 1 1
6 13374 1 1 116 LEU CG C 23.818 -8.951 3.399 1.00 . A A . 115 LEU CG 1 1
6 13375 1 1 116 LEU H H 26.426 -8.051 1.816 1.00 . A A . 115 LEU H 1 1
6 13376 1 1 116 LEU HA H 25.895 -10.739 2.846 1.00 . A A . 115 LEU HA 1 1
6 13377 1 1 116 LEU HB2 H 24.134 -8.841 1.293 1.00 . A A . 115 LEU HB2 1 1
6 13378 1 1 116 LEU HB3 H 23.641 -10.422 1.867 1.00 . A A . 115 LEU HB3 1 1
6 13379 1 1 116 LEU HD11 H 22.472 -7.408 2.784 1.00 . A A . 115 LEU HD11 1 1
6 13380 1 1 116 LEU HD12 H 21.977 -8.265 4.242 1.00 . A A . 115 LEU HD12 1 1
6 13381 1 1 116 LEU HD13 H 21.810 -9.038 2.667 1.00 . A A . 115 LEU HD13 1 1
6 13382 1 1 116 LEU HD21 H 23.297 -9.620 5.364 1.00 . A A . 115 LEU HD21 1 1
6 13383 1 1 116 LEU HD22 H 24.888 -10.148 4.815 1.00 . A A . 115 LEU HD22 1 1
6 13384 1 1 116 LEU HD23 H 23.435 -10.911 4.170 1.00 . A A . 115 LEU HD23 1 1
6 13385 1 1 116 LEU HG H 24.489 -8.145 3.660 1.00 . A A . 115 LEU HG 1 1
6 13386 1 1 116 LEU N N 26.626 -8.906 2.247 1.00 . A A . 115 LEU N 1 1
6 13387 1 1 116 LEU O O 26.408 -10.084 -0.260 1.00 . A A . 115 LEU O 1 1
6 13388 1 1 117 PRO C C 25.209 -12.356 -1.739 1.00 . A A . 116 PRO C 1 1
6 13389 1 1 117 PRO CA C 26.066 -12.858 -0.577 1.00 . A A . 116 PRO CA 1 1
6 13390 1 1 117 PRO CB C 25.643 -14.274 -0.174 1.00 . A A . 116 PRO CB 1 1
6 13391 1 1 117 PRO CD C 25.441 -12.942 1.780 1.00 . A A . 116 PRO CD 1 1
6 13392 1 1 117 PRO CG C 25.836 -14.307 1.301 1.00 . A A . 116 PRO CG 1 1
6 13393 1 1 117 PRO HA H 27.107 -12.855 -0.870 1.00 . A A . 116 PRO HA 1 1
6 13394 1 1 117 PRO HB2 H 24.609 -14.434 -0.445 1.00 . A A . 116 PRO HB2 1 1
6 13395 1 1 117 PRO HB3 H 26.271 -14.998 -0.673 1.00 . A A . 116 PRO HB3 1 1
6 13396 1 1 117 PRO HD2 H 24.375 -12.891 1.949 1.00 . A A . 116 PRO HD2 1 1
6 13397 1 1 117 PRO HD3 H 25.982 -12.685 2.679 1.00 . A A . 116 PRO HD3 1 1
6 13398 1 1 117 PRO HG2 H 25.200 -15.062 1.740 1.00 . A A . 116 PRO HG2 1 1
6 13399 1 1 117 PRO HG3 H 26.874 -14.503 1.533 1.00 . A A . 116 PRO HG3 1 1
6 13400 1 1 117 PRO N N 25.845 -12.075 0.654 1.00 . A A . 116 PRO N 1 1
6 13401 1 1 117 PRO O O 25.653 -12.326 -2.888 1.00 . A A . 116 PRO O 1 1
6 13402 1 1 118 TYR C C 23.565 -10.170 -3.046 1.00 . A A . 117 TYR C 1 1
6 13403 1 1 118 TYR CA C 23.035 -11.453 -2.413 1.00 . A A . 117 TYR CA 1 1
6 13404 1 1 118 TYR CB C 21.659 -11.203 -1.789 1.00 . A A . 117 TYR CB 1 1
6 13405 1 1 118 TYR CD1 C 20.102 -11.490 -3.756 1.00 . A A . 117 TYR CD1 1 1
6 13406 1 1 118 TYR CD2 C 20.245 -9.336 -2.741 1.00 . A A . 117 TYR CD2 1 1
6 13407 1 1 118 TYR CE1 C 19.186 -11.004 -4.669 1.00 . A A . 117 TYR CE1 1 1
6 13408 1 1 118 TYR CE2 C 19.328 -8.845 -3.650 1.00 . A A . 117 TYR CE2 1 1
6 13409 1 1 118 TYR CG C 20.647 -10.667 -2.778 1.00 . A A . 117 TYR CG 1 1
6 13410 1 1 118 TYR CZ C 18.803 -9.681 -4.612 1.00 . A A . 117 TYR CZ 1 1
6 13411 1 1 118 TYR H H 23.685 -12.039 -0.487 1.00 . A A . 117 TYR H 1 1
6 13412 1 1 118 TYR HA H 22.936 -12.200 -3.187 1.00 . A A . 117 TYR HA 1 1
6 13413 1 1 118 TYR HB2 H 21.276 -12.130 -1.391 1.00 . A A . 117 TYR HB2 1 1
6 13414 1 1 118 TYR HB3 H 21.756 -10.483 -0.990 1.00 . A A . 117 TYR HB3 1 1
6 13415 1 1 118 TYR HD1 H 20.404 -12.526 -3.798 1.00 . A A . 117 TYR HD1 1 1
6 13416 1 1 118 TYR HD2 H 20.659 -8.683 -1.989 1.00 . A A . 117 TYR HD2 1 1
6 13417 1 1 118 TYR HE1 H 18.776 -11.658 -5.422 1.00 . A A . 117 TYR HE1 1 1
6 13418 1 1 118 TYR HE2 H 19.030 -7.809 -3.607 1.00 . A A . 117 TYR HE2 1 1
6 13419 1 1 118 TYR HH H 17.001 -9.332 -5.183 1.00 . A A . 117 TYR HH 1 1
6 13420 1 1 118 TYR N N 23.974 -11.970 -1.420 1.00 . A A . 117 TYR N 1 1
6 13421 1 1 118 TYR O O 23.411 -9.952 -4.248 1.00 . A A . 117 TYR O 1 1
6 13422 1 1 118 TYR OH O 17.890 -9.193 -5.518 1.00 . A A . 117 TYR OH 1 1
6 13423 1 1 119 MET C C 25.761 -8.296 -3.792 1.00 . A A . 118 MET C 1 1
6 13424 1 1 119 MET CA C 24.731 -8.052 -2.692 1.00 . A A . 118 MET CA 1 1
6 13425 1 1 119 MET CB C 25.373 -7.303 -1.519 1.00 . A A . 118 MET CB 1 1
6 13426 1 1 119 MET CE C 25.264 -4.704 0.509 1.00 . A A . 118 MET CE 1 1
6 13427 1 1 119 MET CG C 25.939 -5.940 -1.882 1.00 . A A . 118 MET CG 1 1
6 13428 1 1 119 MET H H 24.279 -9.563 -1.281 1.00 . A A . 118 MET H 1 1
6 13429 1 1 119 MET HA H 23.921 -7.460 -3.092 1.00 . A A . 118 MET HA 1 1
6 13430 1 1 119 MET HB2 H 24.630 -7.163 -0.749 1.00 . A A . 118 MET HB2 1 1
6 13431 1 1 119 MET HB3 H 26.177 -7.908 -1.123 1.00 . A A . 118 MET HB3 1 1
6 13432 1 1 119 MET HE1 H 25.332 -3.676 0.835 1.00 . A A . 118 MET HE1 1 1
6 13433 1 1 119 MET HE2 H 25.218 -5.352 1.372 1.00 . A A . 118 MET HE2 1 1
6 13434 1 1 119 MET HE3 H 24.373 -4.834 -0.087 1.00 . A A . 118 MET HE3 1 1
6 13435 1 1 119 MET HG2 H 26.684 -6.069 -2.655 1.00 . A A . 118 MET HG2 1 1
6 13436 1 1 119 MET HG3 H 25.139 -5.321 -2.255 1.00 . A A . 118 MET HG3 1 1
6 13437 1 1 119 MET N N 24.181 -9.322 -2.224 1.00 . A A . 118 MET N 1 1
6 13438 1 1 119 MET O O 25.754 -7.625 -4.823 1.00 . A A . 118 MET O 1 1
6 13439 1 1 119 MET SD S 26.705 -5.116 -0.473 1.00 . A A . 118 MET SD 1 1
6 13440 1 1 120 GLU C C 27.009 -10.131 -5.823 1.00 . A A . 119 GLU C 1 1
6 13441 1 1 120 GLU CA C 27.668 -9.606 -4.544 1.00 . A A . 119 GLU CA 1 1
6 13442 1 1 120 GLU CB C 28.617 -10.663 -3.970 1.00 . A A . 119 GLU CB 1 1
6 13443 1 1 120 GLU CD C 30.692 -12.075 -4.307 1.00 . A A . 119 GLU CD 1 1
6 13444 1 1 120 GLU CG C 29.745 -11.058 -4.915 1.00 . A A . 119 GLU CG 1 1
6 13445 1 1 120 GLU H H 26.631 -9.728 -2.700 1.00 . A A . 119 GLU H 1 1
6 13446 1 1 120 GLU HA H 28.229 -8.715 -4.780 1.00 . A A . 119 GLU HA 1 1
6 13447 1 1 120 GLU HB2 H 29.059 -10.277 -3.062 1.00 . A A . 119 GLU HB2 1 1
6 13448 1 1 120 GLU HB3 H 28.050 -11.551 -3.733 1.00 . A A . 119 GLU HB3 1 1
6 13449 1 1 120 GLU HG2 H 29.318 -11.479 -5.812 1.00 . A A . 119 GLU HG2 1 1
6 13450 1 1 120 GLU HG3 H 30.310 -10.173 -5.169 1.00 . A A . 119 GLU HG3 1 1
6 13451 1 1 120 GLU N N 26.654 -9.250 -3.558 1.00 . A A . 119 GLU N 1 1
6 13452 1 1 120 GLU O O 27.401 -9.768 -6.934 1.00 . A A . 119 GLU O 1 1
6 13453 1 1 120 GLU OE1 O 30.464 -12.485 -3.150 1.00 . A A . 119 GLU OE1 1 1
6 13454 1 1 120 GLU OE2 O 31.661 -12.464 -4.993 1.00 . A A . 119 GLU OE2 1 1
6 13455 1 1 121 GLU C C 24.503 -10.575 -7.605 1.00 . A A . 120 GLU C 1 1
6 13456 1 1 121 GLU CA C 25.280 -11.594 -6.765 1.00 . A A . 120 GLU CA 1 1
6 13457 1 1 121 GLU CB C 24.317 -12.663 -6.243 1.00 . A A . 120 GLU CB 1 1
6 13458 1 1 121 GLU CD C 24.058 -14.852 -5.001 1.00 . A A . 120 GLU CD 1 1
6 13459 1 1 121 GLU CG C 25.013 -13.905 -5.703 1.00 . A A . 120 GLU CG 1 1
6 13460 1 1 121 GLU H H 25.732 -11.214 -4.729 1.00 . A A . 120 GLU H 1 1
6 13461 1 1 121 GLU HA H 26.010 -12.072 -7.399 1.00 . A A . 120 GLU HA 1 1
6 13462 1 1 121 GLU HB2 H 23.721 -12.237 -5.449 1.00 . A A . 120 GLU HB2 1 1
6 13463 1 1 121 GLU HB3 H 23.664 -12.965 -7.048 1.00 . A A . 120 GLU HB3 1 1
6 13464 1 1 121 GLU HG2 H 25.476 -14.429 -6.525 1.00 . A A . 120 GLU HG2 1 1
6 13465 1 1 121 GLU HG3 H 25.773 -13.598 -4.999 1.00 . A A . 120 GLU HG3 1 1
6 13466 1 1 121 GLU N N 26.000 -10.986 -5.646 1.00 . A A . 120 GLU N 1 1
6 13467 1 1 121 GLU O O 24.514 -10.655 -8.832 1.00 . A A . 120 GLU O 1 1
6 13468 1 1 121 GLU OE1 O 22.936 -14.422 -4.661 1.00 . A A . 120 GLU OE1 1 1
6 13469 1 1 121 GLU OE2 O 24.436 -16.024 -4.794 1.00 . A A . 120 GLU OE2 1 1
6 13470 1 1 122 ILE C C 23.933 -7.713 -8.540 1.00 . A A . 121 ILE C 1 1
6 13471 1 1 122 ILE CA C 23.048 -8.612 -7.671 1.00 . A A . 121 ILE CA 1 1
6 13472 1 1 122 ILE CB C 22.178 -7.756 -6.710 1.00 . A A . 121 ILE CB 1 1
6 13473 1 1 122 ILE CD1 C 19.972 -6.486 -6.616 1.00 . A A . 121 ILE CD1 1 1
6 13474 1 1 122 ILE CG1 C 21.080 -7.029 -7.491 1.00 . A A . 121 ILE CG1 1 1
6 13475 1 1 122 ILE CG2 C 23.024 -6.757 -5.929 1.00 . A A . 121 ILE CG2 1 1
6 13476 1 1 122 ILE H H 23.850 -9.604 -5.966 1.00 . A A . 121 ILE H 1 1
6 13477 1 1 122 ILE HA H 22.376 -9.149 -8.327 1.00 . A A . 121 ILE HA 1 1
6 13478 1 1 122 ILE HB H 21.714 -8.423 -5.998 1.00 . A A . 121 ILE HB 1 1
6 13479 1 1 122 ILE HD11 H 19.367 -5.796 -7.186 1.00 . A A . 121 ILE HD11 1 1
6 13480 1 1 122 ILE HD12 H 20.403 -5.970 -5.769 1.00 . A A . 121 ILE HD12 1 1
6 13481 1 1 122 ILE HD13 H 19.357 -7.301 -6.267 1.00 . A A . 121 ILE HD13 1 1
6 13482 1 1 122 ILE HG12 H 21.517 -6.199 -8.026 1.00 . A A . 121 ILE HG12 1 1
6 13483 1 1 122 ILE HG13 H 20.637 -7.715 -8.200 1.00 . A A . 121 ILE HG13 1 1
6 13484 1 1 122 ILE HG21 H 23.981 -7.201 -5.694 1.00 . A A . 121 ILE HG21 1 1
6 13485 1 1 122 ILE HG22 H 22.515 -6.493 -5.015 1.00 . A A . 121 ILE HG22 1 1
6 13486 1 1 122 ILE HG23 H 23.174 -5.870 -6.527 1.00 . A A . 121 ILE HG23 1 1
6 13487 1 1 122 ILE N N 23.834 -9.619 -6.952 1.00 . A A . 121 ILE N 1 1
6 13488 1 1 122 ILE O O 23.493 -7.209 -9.574 1.00 . A A . 121 ILE O 1 1
6 13489 1 1 123 ASN C C 26.418 -7.318 -10.249 1.00 . A A . 122 ASN C 1 1
6 13490 1 1 123 ASN CA C 26.139 -6.712 -8.874 1.00 . A A . 122 ASN CA 1 1
6 13491 1 1 123 ASN CB C 27.452 -6.558 -8.100 1.00 . A A . 122 ASN CB 1 1
6 13492 1 1 123 ASN CG C 27.331 -5.624 -6.911 1.00 . A A . 122 ASN CG 1 1
6 13493 1 1 123 ASN H H 25.472 -7.952 -7.286 1.00 . A A . 122 ASN H 1 1
6 13494 1 1 123 ASN HA H 25.698 -5.737 -9.010 1.00 . A A . 122 ASN HA 1 1
6 13495 1 1 123 ASN HB2 H 27.765 -7.528 -7.741 1.00 . A A . 122 ASN HB2 1 1
6 13496 1 1 123 ASN HB3 H 28.209 -6.167 -8.766 1.00 . A A . 122 ASN HB3 1 1
6 13497 1 1 123 ASN HD21 H 28.923 -6.455 -6.061 1.00 . A A . 122 ASN HD21 1 1
6 13498 1 1 123 ASN HD22 H 28.178 -5.175 -5.172 1.00 . A A . 122 ASN HD22 1 1
6 13499 1 1 123 ASN N N 25.185 -7.530 -8.124 1.00 . A A . 122 ASN N 1 1
6 13500 1 1 123 ASN ND2 N 28.236 -5.766 -5.952 1.00 . A A . 122 ASN ND2 1 1
6 13501 1 1 123 ASN O O 26.613 -6.599 -11.228 1.00 . A A . 122 ASN O 1 1
6 13502 1 1 123 ASN OD1 O 26.437 -4.780 -6.857 1.00 . A A . 122 ASN OD1 1 1
6 13503 1 1 124 ARG C C 25.452 -9.596 -12.376 1.00 . A A . 123 ARG C 1 1
6 13504 1 1 124 ARG CA C 26.719 -9.369 -11.544 1.00 . A A . 123 ARG CA 1 1
6 13505 1 1 124 ARG CB C 27.366 -10.719 -11.224 1.00 . A A . 123 ARG CB 1 1
6 13506 1 1 124 ARG CD C 29.321 -11.969 -10.259 1.00 . A A . 123 ARG CD 1 1
6 13507 1 1 124 ARG CG C 28.740 -10.602 -10.581 1.00 . A A . 123 ARG CG 1 1
6 13508 1 1 124 ARG CZ C 31.338 -12.923 -9.218 1.00 . A A . 123 ARG CZ 1 1
6 13509 1 1 124 ARG H H 26.269 -9.160 -9.486 1.00 . A A . 123 ARG H 1 1
6 13510 1 1 124 ARG HA H 27.413 -8.779 -12.124 1.00 . A A . 123 ARG HA 1 1
6 13511 1 1 124 ARG HB2 H 26.722 -11.261 -10.548 1.00 . A A . 123 ARG HB2 1 1
6 13512 1 1 124 ARG HB3 H 27.468 -11.281 -12.140 1.00 . A A . 123 ARG HB3 1 1
6 13513 1 1 124 ARG HD2 H 28.639 -12.491 -9.603 1.00 . A A . 123 ARG HD2 1 1
6 13514 1 1 124 ARG HD3 H 29.431 -12.525 -11.179 1.00 . A A . 123 ARG HD3 1 1
6 13515 1 1 124 ARG HE H 30.984 -10.972 -9.448 1.00 . A A . 123 ARG HE 1 1
6 13516 1 1 124 ARG HG2 H 29.404 -10.091 -11.263 1.00 . A A . 123 ARG HG2 1 1
6 13517 1 1 124 ARG HG3 H 28.653 -10.033 -9.668 1.00 . A A . 123 ARG HG3 1 1
6 13518 1 1 124 ARG HH11 H 29.991 -14.283 -9.870 1.00 . A A . 123 ARG HH11 1 1
6 13519 1 1 124 ARG HH12 H 31.411 -14.943 -9.130 1.00 . A A . 123 ARG HH12 1 1
6 13520 1 1 124 ARG HH21 H 32.859 -11.823 -8.470 1.00 . A A . 123 ARG HH21 1 1
6 13521 1 1 124 ARG HH22 H 33.047 -13.538 -8.329 1.00 . A A . 123 ARG HH22 1 1
6 13522 1 1 124 ARG N N 26.444 -8.647 -10.303 1.00 . A A . 123 ARG N 1 1
6 13523 1 1 124 ARG NE N 30.624 -11.870 -9.607 1.00 . A A . 123 ARG NE 1 1
6 13524 1 1 124 ARG NH1 N 30.876 -14.151 -9.422 1.00 . A A . 123 ARG NH1 1 1
6 13525 1 1 124 ARG NH2 N 32.511 -12.748 -8.624 1.00 . A A . 123 ARG NH2 1 1
6 13526 1 1 124 ARG O O 25.515 -10.168 -13.464 1.00 . A A . 123 ARG O 1 1
6 13527 1 1 125 MET C C 22.767 -8.180 -13.541 1.00 . A A . 124 MET C 1 1
6 13528 1 1 125 MET CA C 23.040 -9.337 -12.583 1.00 . A A . 124 MET CA 1 1
6 13529 1 1 125 MET CB C 21.869 -9.453 -11.603 1.00 . A A . 124 MET CB 1 1
6 13530 1 1 125 MET CE C 21.088 -12.017 -8.407 1.00 . A A . 124 MET CE 1 1
6 13531 1 1 125 MET CG C 21.957 -10.642 -10.660 1.00 . A A . 124 MET CG 1 1
6 13532 1 1 125 MET H H 24.304 -8.692 -11.003 1.00 . A A . 124 MET H 1 1
6 13533 1 1 125 MET HA H 23.113 -10.250 -13.152 1.00 . A A . 124 MET HA 1 1
6 13534 1 1 125 MET HB2 H 21.829 -8.554 -11.005 1.00 . A A . 124 MET HB2 1 1
6 13535 1 1 125 MET HB3 H 20.953 -9.538 -12.167 1.00 . A A . 124 MET HB3 1 1
6 13536 1 1 125 MET HE1 H 22.076 -12.354 -8.686 1.00 . A A . 124 MET HE1 1 1
6 13537 1 1 125 MET HE2 H 20.390 -12.837 -8.493 1.00 . A A . 124 MET HE2 1 1
6 13538 1 1 125 MET HE3 H 21.103 -11.662 -7.386 1.00 . A A . 124 MET HE3 1 1
6 13539 1 1 125 MET HG2 H 21.946 -11.551 -11.242 1.00 . A A . 124 MET HG2 1 1
6 13540 1 1 125 MET HG3 H 22.883 -10.580 -10.106 1.00 . A A . 124 MET HG3 1 1
6 13541 1 1 125 MET N N 24.303 -9.156 -11.867 1.00 . A A . 124 MET N 1 1
6 13542 1 1 125 MET O O 22.853 -7.012 -13.158 1.00 . A A . 124 MET O 1 1
6 13543 1 1 125 MET SD S 20.582 -10.685 -9.491 1.00 . A A . 124 MET SD 1 1
6 13544 1 1 126 ARG C C 21.010 -6.606 -15.345 1.00 . A A . 125 ARG C 1 1
6 13545 1 1 126 ARG CA C 22.139 -7.525 -15.822 1.00 . A A . 125 ARG CA 1 1
6 13546 1 1 126 ARG CB C 21.735 -8.217 -17.126 1.00 . A A . 125 ARG CB 1 1
6 13547 1 1 126 ARG CD C 23.919 -7.938 -18.349 1.00 . A A . 125 ARG CD 1 1
6 13548 1 1 126 ARG CG C 22.884 -8.926 -17.828 1.00 . A A . 125 ARG CG 1 1
6 13549 1 1 126 ARG CZ C 25.998 -7.966 -19.668 1.00 . A A . 125 ARG CZ 1 1
6 13550 1 1 126 ARG H H 22.466 -9.467 -15.042 1.00 . A A . 125 ARG H 1 1
6 13551 1 1 126 ARG HA H 23.022 -6.930 -15.997 1.00 . A A . 125 ARG HA 1 1
6 13552 1 1 126 ARG HB2 H 20.970 -8.948 -16.911 1.00 . A A . 125 ARG HB2 1 1
6 13553 1 1 126 ARG HB3 H 21.332 -7.478 -17.802 1.00 . A A . 125 ARG HB3 1 1
6 13554 1 1 126 ARG HD2 H 23.422 -7.204 -18.964 1.00 . A A . 125 ARG HD2 1 1
6 13555 1 1 126 ARG HD3 H 24.384 -7.447 -17.506 1.00 . A A . 125 ARG HD3 1 1
6 13556 1 1 126 ARG HE H 24.866 -9.564 -19.285 1.00 . A A . 125 ARG HE 1 1
6 13557 1 1 126 ARG HG2 H 23.362 -9.595 -17.129 1.00 . A A . 125 ARG HG2 1 1
6 13558 1 1 126 ARG HG3 H 22.491 -9.492 -18.660 1.00 . A A . 125 ARG HG3 1 1
6 13559 1 1 126 ARG HH11 H 25.469 -6.150 -18.956 1.00 . A A . 125 ARG HH11 1 1
6 13560 1 1 126 ARG HH12 H 26.930 -6.184 -19.886 1.00 . A A . 125 ARG HH12 1 1
6 13561 1 1 126 ARG HH21 H 26.786 -9.626 -20.510 1.00 . A A . 125 ARG HH21 1 1
6 13562 1 1 126 ARG HH22 H 27.681 -8.167 -20.773 1.00 . A A . 125 ARG HH22 1 1
6 13563 1 1 126 ARG N N 22.467 -8.520 -14.797 1.00 . A A . 125 ARG N 1 1
6 13564 1 1 126 ARG NE N 24.954 -8.599 -19.140 1.00 . A A . 125 ARG NE 1 1
6 13565 1 1 126 ARG NH1 N 26.144 -6.658 -19.489 1.00 . A A . 125 ARG NH1 1 1
6 13566 1 1 126 ARG NH2 N 26.896 -8.642 -20.375 1.00 . A A . 125 ARG NH2 1 1
6 13567 1 1 126 ARG O O 20.070 -7.071 -14.701 1.00 . A A . 125 ARG O 1 1
6 13568 1 1 127 PRO C C 18.623 -4.734 -15.630 1.00 . A A . 126 PRO C 1 1
6 13569 1 1 127 PRO CA C 20.049 -4.309 -15.277 1.00 . A A . 126 PRO CA 1 1
6 13570 1 1 127 PRO CB C 20.442 -3.062 -16.071 1.00 . A A . 126 PRO CB 1 1
6 13571 1 1 127 PRO CD C 22.148 -4.668 -16.477 1.00 . A A . 126 PRO CD 1 1
6 13572 1 1 127 PRO CG C 21.912 -3.200 -16.255 1.00 . A A . 126 PRO CG 1 1
6 13573 1 1 127 PRO HA H 20.105 -4.097 -14.220 1.00 . A A . 126 PRO HA 1 1
6 13574 1 1 127 PRO HB2 H 19.920 -3.054 -17.018 1.00 . A A . 126 PRO HB2 1 1
6 13575 1 1 127 PRO HB3 H 20.195 -2.175 -15.508 1.00 . A A . 126 PRO HB3 1 1
6 13576 1 1 127 PRO HD2 H 22.055 -4.914 -17.525 1.00 . A A . 126 PRO HD2 1 1
6 13577 1 1 127 PRO HD3 H 23.119 -4.953 -16.104 1.00 . A A . 126 PRO HD3 1 1
6 13578 1 1 127 PRO HG2 H 22.232 -2.632 -17.117 1.00 . A A . 126 PRO HG2 1 1
6 13579 1 1 127 PRO HG3 H 22.428 -2.867 -15.368 1.00 . A A . 126 PRO HG3 1 1
6 13580 1 1 127 PRO N N 21.071 -5.297 -15.684 1.00 . A A . 126 PRO N 1 1
6 13581 1 1 127 PRO O O 17.686 -4.480 -14.875 1.00 . A A . 126 PRO O 1 1
6 13582 1 1 128 ALA C C 16.557 -6.874 -16.287 1.00 . A A . 127 ALA C 1 1
6 13583 1 1 128 ALA CA C 17.173 -5.857 -17.250 1.00 . A A . 127 ALA CA 1 1
6 13584 1 1 128 ALA CB C 17.308 -6.466 -18.637 1.00 . A A . 127 ALA CB 1 1
6 13585 1 1 128 ALA H H 19.258 -5.534 -17.342 1.00 . A A . 127 ALA H 1 1
6 13586 1 1 128 ALA HA H 16.513 -5.006 -17.321 1.00 . A A . 127 ALA HA 1 1
6 13587 1 1 128 ALA HB1 H 16.329 -6.732 -19.010 1.00 . A A . 127 ALA HB1 1 1
6 13588 1 1 128 ALA HB2 H 17.925 -7.351 -18.585 1.00 . A A . 127 ALA HB2 1 1
6 13589 1 1 128 ALA HB3 H 17.763 -5.749 -19.303 1.00 . A A . 127 ALA HB3 1 1
6 13590 1 1 128 ALA N N 18.472 -5.380 -16.782 1.00 . A A . 127 ALA N 1 1
6 13591 1 1 128 ALA O O 15.340 -6.914 -16.107 1.00 . A A . 127 ALA O 1 1
6 13592 1 1 129 ASP C C 16.894 -8.266 -13.309 1.00 . A A . 128 ASP C 1 1
6 13593 1 1 129 ASP CA C 16.935 -8.742 -14.761 1.00 . A A . 128 ASP CA 1 1
6 13594 1 1 129 ASP CB C 17.825 -9.985 -14.863 1.00 . A A . 128 ASP CB 1 1
6 13595 1 1 129 ASP CG C 17.840 -10.586 -16.252 1.00 . A A . 128 ASP CG 1 1
6 13596 1 1 129 ASP H H 18.366 -7.602 -15.837 1.00 . A A . 128 ASP H 1 1
6 13597 1 1 129 ASP HA H 15.934 -9.013 -15.061 1.00 . A A . 128 ASP HA 1 1
6 13598 1 1 129 ASP HB2 H 18.838 -9.717 -14.598 1.00 . A A . 128 ASP HB2 1 1
6 13599 1 1 129 ASP HB3 H 17.466 -10.732 -14.171 1.00 . A A . 128 ASP HB3 1 1
6 13600 1 1 129 ASP N N 17.402 -7.702 -15.678 1.00 . A A . 128 ASP N 1 1
6 13601 1 1 129 ASP O O 16.551 -9.041 -12.415 1.00 . A A . 128 ASP O 1 1
6 13602 1 1 129 ASP OD1 O 18.718 -10.204 -17.055 1.00 . A A . 128 ASP OD1 1 1
6 13603 1 1 129 ASP OD2 O 16.974 -11.439 -16.539 1.00 . A A . 128 ASP OD2 1 1
6 13604 1 1 130 VAL C C 15.875 -5.845 -11.380 1.00 . A A . 129 VAL C 1 1
6 13605 1 1 130 VAL CA C 17.232 -6.470 -11.705 1.00 . A A . 129 VAL CA 1 1
6 13606 1 1 130 VAL CB C 18.346 -5.418 -11.489 1.00 . A A . 129 VAL CB 1 1
6 13607 1 1 130 VAL CG1 C 18.311 -4.872 -10.068 1.00 . A A . 129 VAL CG1 1 1
6 13608 1 1 130 VAL CG2 C 19.712 -6.012 -11.791 1.00 . A A . 129 VAL CG2 1 1
6 13609 1 1 130 VAL H H 17.519 -6.429 -13.809 1.00 . A A . 129 VAL H 1 1
6 13610 1 1 130 VAL HA H 17.409 -7.291 -11.026 1.00 . A A . 129 VAL HA 1 1
6 13611 1 1 130 VAL HB H 18.176 -4.597 -12.171 1.00 . A A . 129 VAL HB 1 1
6 13612 1 1 130 VAL HG11 H 17.319 -4.501 -9.849 1.00 . A A . 129 VAL HG11 1 1
6 13613 1 1 130 VAL HG12 H 19.024 -4.066 -9.973 1.00 . A A . 129 VAL HG12 1 1
6 13614 1 1 130 VAL HG13 H 18.563 -5.659 -9.373 1.00 . A A . 129 VAL HG13 1 1
6 13615 1 1 130 VAL HG21 H 19.707 -6.446 -12.781 1.00 . A A . 129 VAL HG21 1 1
6 13616 1 1 130 VAL HG22 H 19.940 -6.779 -11.063 1.00 . A A . 129 VAL HG22 1 1
6 13617 1 1 130 VAL HG23 H 20.463 -5.237 -11.742 1.00 . A A . 129 VAL HG23 1 1
6 13618 1 1 130 VAL N N 17.248 -7.008 -13.064 1.00 . A A . 129 VAL N 1 1
6 13619 1 1 130 VAL O O 15.489 -4.835 -11.969 1.00 . A A . 129 VAL O 1 1
6 13620 1 1 131 PRO C C 13.898 -4.731 -9.121 1.00 . A A . 130 PRO C 1 1
6 13621 1 1 131 PRO CA C 13.810 -5.959 -10.027 1.00 . A A . 130 PRO CA 1 1
6 13622 1 1 131 PRO CB C 13.218 -7.147 -9.269 1.00 . A A . 130 PRO CB 1 1
6 13623 1 1 131 PRO CD C 15.506 -7.682 -9.706 1.00 . A A . 130 PRO CD 1 1
6 13624 1 1 131 PRO CG C 14.402 -7.842 -8.694 1.00 . A A . 130 PRO CG 1 1
6 13625 1 1 131 PRO HA H 13.189 -5.729 -10.881 1.00 . A A . 130 PRO HA 1 1
6 13626 1 1 131 PRO HB2 H 12.551 -6.791 -8.496 1.00 . A A . 130 PRO HB2 1 1
6 13627 1 1 131 PRO HB3 H 12.680 -7.786 -9.953 1.00 . A A . 130 PRO HB3 1 1
6 13628 1 1 131 PRO HD2 H 16.457 -7.555 -9.208 1.00 . A A . 130 PRO HD2 1 1
6 13629 1 1 131 PRO HD3 H 15.537 -8.534 -10.370 1.00 . A A . 130 PRO HD3 1 1
6 13630 1 1 131 PRO HG2 H 14.683 -7.381 -7.758 1.00 . A A . 130 PRO HG2 1 1
6 13631 1 1 131 PRO HG3 H 14.180 -8.889 -8.546 1.00 . A A . 130 PRO HG3 1 1
6 13632 1 1 131 PRO N N 15.127 -6.455 -10.440 1.00 . A A . 130 PRO N 1 1
6 13633 1 1 131 PRO O O 14.919 -4.498 -8.471 1.00 . A A . 130 PRO O 1 1
6 13634 1 1 132 VAL C C 11.588 -2.822 -7.290 1.00 . A A . 131 VAL C 1 1
6 13635 1 1 132 VAL CA C 12.779 -2.759 -8.244 1.00 . A A . 131 VAL CA 1 1
6 13636 1 1 132 VAL CB C 12.686 -1.466 -9.093 1.00 . A A . 131 VAL CB 1 1
6 13637 1 1 132 VAL CG1 C 13.907 -1.318 -9.989 1.00 . A A . 131 VAL CG1 1 1
6 13638 1 1 132 VAL CG2 C 11.407 -1.448 -9.924 1.00 . A A . 131 VAL CG2 1 1
6 13639 1 1 132 VAL H H 12.048 -4.171 -9.634 1.00 . A A . 131 VAL H 1 1
6 13640 1 1 132 VAL HA H 13.690 -2.722 -7.663 1.00 . A A . 131 VAL HA 1 1
6 13641 1 1 132 VAL HB H 12.660 -0.621 -8.419 1.00 . A A . 131 VAL HB 1 1
6 13642 1 1 132 VAL HG11 H 13.900 -2.096 -10.739 1.00 . A A . 131 VAL HG11 1 1
6 13643 1 1 132 VAL HG12 H 14.804 -1.403 -9.392 1.00 . A A . 131 VAL HG12 1 1
6 13644 1 1 132 VAL HG13 H 13.886 -0.353 -10.473 1.00 . A A . 131 VAL HG13 1 1
6 13645 1 1 132 VAL HG21 H 10.913 -0.494 -9.805 1.00 . A A . 131 VAL HG21 1 1
6 13646 1 1 132 VAL HG22 H 10.750 -2.237 -9.591 1.00 . A A . 131 VAL HG22 1 1
6 13647 1 1 132 VAL HG23 H 11.652 -1.599 -10.966 1.00 . A A . 131 VAL HG23 1 1
6 13648 1 1 132 VAL N N 12.824 -3.951 -9.079 1.00 . A A . 131 VAL N 1 1
6 13649 1 1 132 VAL O O 10.618 -3.538 -7.546 1.00 . A A . 131 VAL O 1 1
6 13650 1 1 133 LYS C C 10.204 -0.644 -4.819 1.00 . A A . 132 LYS C 1 1
6 13651 1 1 133 LYS CA C 10.582 -2.069 -5.214 1.00 . A A . 132 LYS CA 1 1
6 13652 1 1 133 LYS CB C 10.979 -2.873 -3.971 1.00 . A A . 132 LYS CB 1 1
6 13653 1 1 133 LYS CD C 12.728 -3.379 -2.230 1.00 . A A . 132 LYS CD 1 1
6 13654 1 1 133 LYS CE C 11.838 -3.196 -1.009 1.00 . A A . 132 LYS CE 1 1
6 13655 1 1 133 LYS CG C 12.317 -2.460 -3.370 1.00 . A A . 132 LYS CG 1 1
6 13656 1 1 133 LYS H H 12.463 -1.530 -6.032 1.00 . A A . 132 LYS H 1 1
6 13657 1 1 133 LYS HA H 9.724 -2.539 -5.672 1.00 . A A . 132 LYS HA 1 1
6 13658 1 1 133 LYS HB2 H 10.217 -2.745 -3.216 1.00 . A A . 132 LYS HB2 1 1
6 13659 1 1 133 LYS HB3 H 11.036 -3.919 -4.237 1.00 . A A . 132 LYS HB3 1 1
6 13660 1 1 133 LYS HD2 H 12.658 -4.403 -2.563 1.00 . A A . 132 LYS HD2 1 1
6 13661 1 1 133 LYS HD3 H 13.751 -3.159 -1.955 1.00 . A A . 132 LYS HD3 1 1
6 13662 1 1 133 LYS HE2 H 11.872 -2.159 -0.708 1.00 . A A . 132 LYS HE2 1 1
6 13663 1 1 133 LYS HE3 H 10.826 -3.460 -1.275 1.00 . A A . 132 LYS HE3 1 1
6 13664 1 1 133 LYS HG2 H 13.073 -2.497 -4.140 1.00 . A A . 132 LYS HG2 1 1
6 13665 1 1 133 LYS HG3 H 12.234 -1.450 -2.994 1.00 . A A . 132 LYS HG3 1 1
6 13666 1 1 133 LYS HZ1 H 11.610 -3.947 0.924 1.00 . A A . 132 LYS HZ1 1 1
6 13667 1 1 133 LYS HZ2 H 13.222 -3.754 0.452 1.00 . A A . 132 LYS HZ2 1 1
6 13668 1 1 133 LYS HZ3 H 12.312 -5.043 -0.157 1.00 . A A . 132 LYS HZ3 1 1
6 13669 1 1 133 LYS N N 11.663 -2.079 -6.192 1.00 . A A . 132 LYS N 1 1
6 13670 1 1 133 LYS NZ N 12.277 -4.045 0.133 1.00 . A A . 132 LYS NZ 1 1
6 13671 1 1 133 LYS O O 11.052 0.248 -4.770 1.00 . A A . 132 LYS O 1 1
6 13672 1 1 134 TYR C C 8.555 1.082 -2.656 1.00 . A A . 133 TYR C 1 1
6 13673 1 1 134 TYR CA C 8.402 0.863 -4.161 1.00 . A A . 133 TYR CA 1 1
6 13674 1 1 134 TYR CB C 6.933 1.003 -4.572 1.00 . A A . 133 TYR CB 1 1
6 13675 1 1 134 TYR CD1 C 5.978 -0.328 -6.495 1.00 . A A . 133 TYR CD1 1 1
6 13676 1 1 134 TYR CD2 C 7.207 1.652 -7.002 1.00 . A A . 133 TYR CD2 1 1
6 13677 1 1 134 TYR CE1 C 5.770 -0.548 -7.843 1.00 . A A . 133 TYR CE1 1 1
6 13678 1 1 134 TYR CE2 C 7.000 1.438 -8.352 1.00 . A A . 133 TYR CE2 1 1
6 13679 1 1 134 TYR CG C 6.698 0.774 -6.050 1.00 . A A . 133 TYR CG 1 1
6 13680 1 1 134 TYR CZ C 6.282 0.337 -8.767 1.00 . A A . 133 TYR CZ 1 1
6 13681 1 1 134 TYR H H 8.297 -1.196 -4.622 1.00 . A A . 133 TYR H 1 1
6 13682 1 1 134 TYR HA H 8.982 1.613 -4.678 1.00 . A A . 133 TYR HA 1 1
6 13683 1 1 134 TYR HB2 H 6.343 0.283 -4.026 1.00 . A A . 133 TYR HB2 1 1
6 13684 1 1 134 TYR HB3 H 6.591 1.999 -4.331 1.00 . A A . 133 TYR HB3 1 1
6 13685 1 1 134 TYR HD1 H 5.576 -1.020 -5.770 1.00 . A A . 133 TYR HD1 1 1
6 13686 1 1 134 TYR HD2 H 7.769 2.513 -6.673 1.00 . A A . 133 TYR HD2 1 1
6 13687 1 1 134 TYR HE1 H 5.208 -1.410 -8.169 1.00 . A A . 133 TYR HE1 1 1
6 13688 1 1 134 TYR HE2 H 7.403 2.131 -9.076 1.00 . A A . 133 TYR HE2 1 1
6 13689 1 1 134 TYR HH H 6.797 -0.401 -10.465 1.00 . A A . 133 TYR HH 1 1
6 13690 1 1 134 TYR N N 8.918 -0.443 -4.555 1.00 . A A . 133 TYR N 1 1
6 13691 1 1 134 TYR O O 8.849 0.146 -1.912 1.00 . A A . 133 TYR O 1 1
6 13692 1 1 134 TYR OH O 6.074 0.121 -10.109 1.00 . A A . 133 TYR OH 1 1
6 13693 1 1 135 MET C C 7.264 2.131 -0.012 1.00 . A A . 134 MET C 1 1
6 13694 1 1 135 MET CA C 8.467 2.651 -0.795 1.00 . A A . 134 MET CA 1 1
6 13695 1 1 135 MET CB C 8.584 4.166 -0.608 1.00 . A A . 134 MET CB 1 1
6 13696 1 1 135 MET CE C 10.008 6.799 0.765 1.00 . A A . 134 MET CE 1 1
6 13697 1 1 135 MET CG C 9.900 4.747 -1.101 1.00 . A A . 134 MET CG 1 1
6 13698 1 1 135 MET H H 8.117 3.023 -2.853 1.00 . A A . 134 MET H 1 1
6 13699 1 1 135 MET HA H 9.361 2.178 -0.416 1.00 . A A . 134 MET HA 1 1
6 13700 1 1 135 MET HB2 H 7.779 4.645 -1.147 1.00 . A A . 134 MET HB2 1 1
6 13701 1 1 135 MET HB3 H 8.486 4.395 0.443 1.00 . A A . 134 MET HB3 1 1
6 13702 1 1 135 MET HE1 H 10.094 5.842 1.260 1.00 . A A . 134 MET HE1 1 1
6 13703 1 1 135 MET HE2 H 9.107 7.293 1.097 1.00 . A A . 134 MET HE2 1 1
6 13704 1 1 135 MET HE3 H 10.865 7.409 1.009 1.00 . A A . 134 MET HE3 1 1
6 13705 1 1 135 MET HG2 H 10.702 4.353 -0.496 1.00 . A A . 134 MET HG2 1 1
6 13706 1 1 135 MET HG3 H 10.046 4.451 -2.130 1.00 . A A . 134 MET HG3 1 1
6 13707 1 1 135 MET N N 8.351 2.318 -2.213 1.00 . A A . 134 MET N 1 1
6 13708 1 1 135 MET O O 7.398 1.937 1.215 1.00 . A A . 134 MET O 1 1
6 13709 1 1 135 MET OXT O 6.199 1.926 -0.631 1.00 . A A . 134 MET OXT 1 1
6 13710 1 1 135 MET SD S 9.936 6.550 -1.007 1.00 . A A . 134 MET SD 1 1
7 13711 1 1 2 ARG C C 0.357 2.563 0.491 1.00 . A A . 1 ARG C 1 1
7 13712 1 1 2 ARG CA C -0.222 1.318 1.153 1.00 . A A . 1 ARG CA 1 1
7 13713 1 1 2 ARG CB C -0.626 1.661 2.596 1.00 . A A . 1 ARG CB 1 1
7 13714 1 1 2 ARG CD C -2.042 1.114 4.598 1.00 . A A . 1 ARG CD 1 1
7 13715 1 1 2 ARG CG C -1.830 0.887 3.110 1.00 . A A . 1 ARG CG 1 1
7 13716 1 1 2 ARG CZ C -0.915 0.583 6.722 1.00 . A A . 1 ARG CZ 1 1
7 13717 1 1 2 ARG H H 1.634 0.389 0.714 1.00 . A A . 1 ARG H 1 1
7 13718 1 1 2 ARG HA H -1.097 1.002 0.604 1.00 . A A . 1 ARG HA 1 1
7 13719 1 1 2 ARG HB2 H 0.210 1.455 3.247 1.00 . A A . 1 ARG HB2 1 1
7 13720 1 1 2 ARG HB3 H -0.855 2.716 2.647 1.00 . A A . 1 ARG HB3 1 1
7 13721 1 1 2 ARG HD2 H -2.052 2.177 4.789 1.00 . A A . 1 ARG HD2 1 1
7 13722 1 1 2 ARG HD3 H -2.993 0.688 4.882 1.00 . A A . 1 ARG HD3 1 1
7 13723 1 1 2 ARG HE H -0.292 -0.004 4.919 1.00 . A A . 1 ARG HE 1 1
7 13724 1 1 2 ARG HG2 H -2.711 1.211 2.576 1.00 . A A . 1 ARG HG2 1 1
7 13725 1 1 2 ARG HG3 H -1.668 -0.169 2.936 1.00 . A A . 1 ARG HG3 1 1
7 13726 1 1 2 ARG HH11 H -2.601 1.684 6.907 1.00 . A A . 1 ARG HH11 1 1
7 13727 1 1 2 ARG HH12 H -1.794 1.311 8.394 1.00 . A A . 1 ARG HH12 1 1
7 13728 1 1 2 ARG HH21 H 0.789 -0.500 6.863 1.00 . A A . 1 ARG HH21 1 1
7 13729 1 1 2 ARG HH22 H 0.141 0.065 8.368 1.00 . A A . 1 ARG HH22 1 1
7 13730 1 1 2 ARG N N 0.757 0.221 1.115 1.00 . A A . 1 ARG N 1 1
7 13731 1 1 2 ARG NE N -0.986 0.496 5.397 1.00 . A A . 1 ARG NE 1 1
7 13732 1 1 2 ARG NH1 N -1.846 1.247 7.396 1.00 . A A . 1 ARG NH1 1 1
7 13733 1 1 2 ARG NH2 N 0.087 0.002 7.371 1.00 . A A . 1 ARG NH2 1 1
7 13734 1 1 2 ARG O O 0.219 3.672 1.003 1.00 . A A . 1 ARG O 1 1
7 13735 1 1 3 SER C C 0.638 4.173 -2.313 1.00 . A A . 2 SER C 1 1
7 13736 1 1 3 SER CA C 1.624 3.497 -1.362 1.00 . A A . 2 SER CA 1 1
7 13737 1 1 3 SER CB C 2.844 3.010 -2.145 1.00 . A A . 2 SER CB 1 1
7 13738 1 1 3 SER H H 1.088 1.474 -1.018 1.00 . A A . 2 SER H 1 1
7 13739 1 1 3 SER HA H 1.947 4.219 -0.626 1.00 . A A . 2 SER HA 1 1
7 13740 1 1 3 SER HB2 H 2.537 2.258 -2.858 1.00 . A A . 2 SER HB2 1 1
7 13741 1 1 3 SER HB3 H 3.286 3.845 -2.670 1.00 . A A . 2 SER HB3 1 1
7 13742 1 1 3 SER HG H 4.682 2.470 -1.706 1.00 . A A . 2 SER HG 1 1
7 13743 1 1 3 SER N N 1.011 2.378 -0.650 1.00 . A A . 2 SER N 1 1
7 13744 1 1 3 SER O O 0.915 5.250 -2.840 1.00 . A A . 2 SER O 1 1
7 13745 1 1 3 SER OG O 3.816 2.449 -1.279 1.00 . A A . 2 SER OG 1 1
7 13746 1 1 4 TRP C C -2.843 4.308 -2.706 1.00 . A A . 3 TRP C 1 1
7 13747 1 1 4 TRP CA C -1.516 4.095 -3.434 1.00 . A A . 3 TRP CA 1 1
7 13748 1 1 4 TRP CB C -1.733 3.160 -4.633 1.00 . A A . 3 TRP CB 1 1
7 13749 1 1 4 TRP CD1 C 0.621 2.507 -5.447 1.00 . A A . 3 TRP CD1 1 1
7 13750 1 1 4 TRP CD2 C -0.564 0.815 -4.580 1.00 . A A . 3 TRP CD2 1 1
7 13751 1 1 4 TRP CE2 C 0.691 0.324 -4.980 1.00 . A A . 3 TRP CE2 1 1
7 13752 1 1 4 TRP CE3 C -1.483 -0.069 -4.005 1.00 . A A . 3 TRP CE3 1 1
7 13753 1 1 4 TRP CG C -0.592 2.214 -4.885 1.00 . A A . 3 TRP CG 1 1
7 13754 1 1 4 TRP CH2 C 0.133 -1.855 -4.258 1.00 . A A . 3 TRP CH2 1 1
7 13755 1 1 4 TRP CZ2 C 1.052 -1.014 -4.824 1.00 . A A . 3 TRP CZ2 1 1
7 13756 1 1 4 TRP CZ3 C -1.123 -1.394 -3.850 1.00 . A A . 3 TRP CZ3 1 1
7 13757 1 1 4 TRP H H -0.690 2.697 -2.074 1.00 . A A . 3 TRP H 1 1
7 13758 1 1 4 TRP HA H -1.154 5.048 -3.791 1.00 . A A . 3 TRP HA 1 1
7 13759 1 1 4 TRP HB2 H -2.620 2.569 -4.460 1.00 . A A . 3 TRP HB2 1 1
7 13760 1 1 4 TRP HB3 H -1.874 3.757 -5.523 1.00 . A A . 3 TRP HB3 1 1
7 13761 1 1 4 TRP HD1 H 0.914 3.489 -5.788 1.00 . A A . 3 TRP HD1 1 1
7 13762 1 1 4 TRP HE1 H 2.311 1.317 -5.865 1.00 . A A . 3 TRP HE1 1 1
7 13763 1 1 4 TRP HE3 H -2.457 0.270 -3.683 1.00 . A A . 3 TRP HE3 1 1
7 13764 1 1 4 TRP HH2 H 0.371 -2.900 -4.119 1.00 . A A . 3 TRP HH2 1 1
7 13765 1 1 4 TRP HZ2 H 2.017 -1.386 -5.133 1.00 . A A . 3 TRP HZ2 1 1
7 13766 1 1 4 TRP HZ3 H -1.821 -2.090 -3.408 1.00 . A A . 3 TRP HZ3 1 1
7 13767 1 1 4 TRP N N -0.510 3.543 -2.531 1.00 . A A . 3 TRP N 1 1
7 13768 1 1 4 TRP NE1 N 1.399 1.372 -5.505 1.00 . A A . 3 TRP NE1 1 1
7 13769 1 1 4 TRP O O -3.592 3.359 -2.477 1.00 . A A . 3 TRP O 1 1
7 13770 1 1 5 HIS C C -5.421 6.475 -2.583 1.00 . A A . 4 HIS C 1 1
7 13771 1 1 5 HIS CA C -4.376 5.878 -1.642 1.00 . A A . 4 HIS CA 1 1
7 13772 1 1 5 HIS CB C -4.120 6.863 -0.495 1.00 . A A . 4 HIS CB 1 1
7 13773 1 1 5 HIS CD2 C -1.964 6.703 0.932 1.00 . A A . 4 HIS CD2 1 1
7 13774 1 1 5 HIS CE1 C -2.558 5.137 2.301 1.00 . A A . 4 HIS CE1 1 1
7 13775 1 1 5 HIS CG C -3.223 6.335 0.584 1.00 . A A . 4 HIS CG 1 1
7 13776 1 1 5 HIS H H -2.492 6.274 -2.541 1.00 . A A . 4 HIS H 1 1
7 13777 1 1 5 HIS HA H -4.766 4.960 -1.231 1.00 . A A . 4 HIS HA 1 1
7 13778 1 1 5 HIS HB2 H -3.665 7.756 -0.893 1.00 . A A . 4 HIS HB2 1 1
7 13779 1 1 5 HIS HB3 H -5.066 7.123 -0.041 1.00 . A A . 4 HIS HB3 1 1
7 13780 1 1 5 HIS HD1 H -4.439 4.859 1.474 1.00 . A A . 4 HIS HD1 1 1
7 13781 1 1 5 HIS HD2 H -1.369 7.465 0.449 1.00 . A A . 4 HIS HD2 1 1
7 13782 1 1 5 HIS HE1 H -2.556 4.412 3.100 1.00 . A A . 4 HIS HE1 1 1
7 13783 1 1 5 HIS N N -3.130 5.556 -2.343 1.00 . A A . 4 HIS N 1 1
7 13784 1 1 5 HIS ND1 N -3.584 5.337 1.463 1.00 . A A . 4 HIS ND1 1 1
7 13785 1 1 5 HIS NE2 N -1.550 5.940 2.020 1.00 . A A . 4 HIS NE2 1 1
7 13786 1 1 5 HIS O O -6.515 6.835 -2.147 1.00 . A A . 4 HIS O 1 1
7 13787 1 1 6 TYR C C -6.266 6.212 -6.015 1.00 . A A . 5 TYR C 1 1
7 13788 1 1 6 TYR CA C -6.027 7.151 -4.835 1.00 . A A . 5 TYR CA 1 1
7 13789 1 1 6 TYR CB C -5.509 8.503 -5.343 1.00 . A A . 5 TYR CB 1 1
7 13790 1 1 6 TYR CD1 C -4.228 9.759 -3.560 1.00 . A A . 5 TYR CD1 1 1
7 13791 1 1 6 TYR CD2 C -6.495 10.377 -3.963 1.00 . A A . 5 TYR CD2 1 1
7 13792 1 1 6 TYR CE1 C -4.133 10.729 -2.581 1.00 . A A . 5 TYR CE1 1 1
7 13793 1 1 6 TYR CE2 C -6.407 11.350 -2.985 1.00 . A A . 5 TYR CE2 1 1
7 13794 1 1 6 TYR CG C -5.409 9.566 -4.268 1.00 . A A . 5 TYR CG 1 1
7 13795 1 1 6 TYR CZ C -5.225 11.521 -2.298 1.00 . A A . 5 TYR CZ 1 1
7 13796 1 1 6 TYR H H -4.218 6.262 -4.168 1.00 . A A . 5 TYR H 1 1
7 13797 1 1 6 TYR HA H -6.967 7.311 -4.327 1.00 . A A . 5 TYR HA 1 1
7 13798 1 1 6 TYR HB2 H -4.524 8.367 -5.764 1.00 . A A . 5 TYR HB2 1 1
7 13799 1 1 6 TYR HB3 H -6.174 8.869 -6.110 1.00 . A A . 5 TYR HB3 1 1
7 13800 1 1 6 TYR HD1 H -3.373 9.138 -3.785 1.00 . A A . 5 TYR HD1 1 1
7 13801 1 1 6 TYR HD2 H -7.421 10.239 -4.502 1.00 . A A . 5 TYR HD2 1 1
7 13802 1 1 6 TYR HE1 H -3.206 10.864 -2.044 1.00 . A A . 5 TYR HE1 1 1
7 13803 1 1 6 TYR HE2 H -7.263 11.970 -2.762 1.00 . A A . 5 TYR HE2 1 1
7 13804 1 1 6 TYR HH H -5.522 12.165 -0.510 1.00 . A A . 5 TYR HH 1 1
7 13805 1 1 6 TYR N N -5.094 6.579 -3.866 1.00 . A A . 5 TYR N 1 1
7 13806 1 1 6 TYR O O -7.358 5.669 -6.176 1.00 . A A . 5 TYR O 1 1
7 13807 1 1 6 TYR OH O -5.132 12.490 -1.325 1.00 . A A . 5 TYR OH 1 1
7 13808 1 1 7 VAL C C -4.180 4.161 -8.048 1.00 . A A . 6 VAL C 1 1
7 13809 1 1 7 VAL CA C -5.338 5.153 -8.005 1.00 . A A . 6 VAL CA 1 1
7 13810 1 1 7 VAL CB C -5.363 5.967 -9.323 1.00 . A A . 6 VAL CB 1 1
7 13811 1 1 7 VAL CG1 C -6.613 6.832 -9.404 1.00 . A A . 6 VAL CG1 1 1
7 13812 1 1 7 VAL CG2 C -4.113 6.829 -9.455 1.00 . A A . 6 VAL CG2 1 1
7 13813 1 1 7 VAL H H -4.387 6.469 -6.648 1.00 . A A . 6 VAL H 1 1
7 13814 1 1 7 VAL HA H -6.265 4.604 -7.928 1.00 . A A . 6 VAL HA 1 1
7 13815 1 1 7 VAL HB H -5.382 5.270 -10.149 1.00 . A A . 6 VAL HB 1 1
7 13816 1 1 7 VAL HG11 H -6.969 7.043 -8.407 1.00 . A A . 6 VAL HG11 1 1
7 13817 1 1 7 VAL HG12 H -7.379 6.308 -9.955 1.00 . A A . 6 VAL HG12 1 1
7 13818 1 1 7 VAL HG13 H -6.378 7.758 -9.906 1.00 . A A . 6 VAL HG13 1 1
7 13819 1 1 7 VAL HG21 H -3.296 6.362 -8.923 1.00 . A A . 6 VAL HG21 1 1
7 13820 1 1 7 VAL HG22 H -4.304 7.806 -9.036 1.00 . A A . 6 VAL HG22 1 1
7 13821 1 1 7 VAL HG23 H -3.854 6.929 -10.499 1.00 . A A . 6 VAL HG23 1 1
7 13822 1 1 7 VAL N N -5.238 6.020 -6.834 1.00 . A A . 6 VAL N 1 1
7 13823 1 1 7 VAL O O -3.115 4.413 -7.480 1.00 . A A . 6 VAL O 1 1
7 13824 1 1 8 GLU C C -2.364 2.370 -9.923 1.00 . A A . 7 GLU C 1 1
7 13825 1 1 8 GLU CA C -3.361 2.005 -8.825 1.00 . A A . 7 GLU CA 1 1
7 13826 1 1 8 GLU CB C -3.995 0.643 -9.121 1.00 . A A . 7 GLU CB 1 1
7 13827 1 1 8 GLU CD C -5.563 -1.188 -8.347 1.00 . A A . 7 GLU CD 1 1
7 13828 1 1 8 GLU CG C -4.897 0.132 -8.007 1.00 . A A . 7 GLU CG 1 1
7 13829 1 1 8 GLU H H -5.268 2.869 -9.128 1.00 . A A . 7 GLU H 1 1
7 13830 1 1 8 GLU HA H -2.839 1.956 -7.881 1.00 . A A . 7 GLU HA 1 1
7 13831 1 1 8 GLU HB2 H -4.583 0.720 -10.025 1.00 . A A . 7 GLU HB2 1 1
7 13832 1 1 8 GLU HB3 H -3.208 -0.080 -9.278 1.00 . A A . 7 GLU HB3 1 1
7 13833 1 1 8 GLU HG2 H -4.304 -0.005 -7.116 1.00 . A A . 7 GLU HG2 1 1
7 13834 1 1 8 GLU HG3 H -5.665 0.866 -7.817 1.00 . A A . 7 GLU HG3 1 1
7 13835 1 1 8 GLU N N -4.396 3.028 -8.712 1.00 . A A . 7 GLU N 1 1
7 13836 1 1 8 GLU O O -2.729 3.001 -10.919 1.00 . A A . 7 GLU O 1 1
7 13837 1 1 8 GLU OE1 O -5.389 -1.667 -9.489 1.00 . A A . 7 GLU OE1 1 1
7 13838 1 1 8 GLU OE2 O -6.259 -1.742 -7.473 1.00 . A A . 7 GLU OE2 1 1
7 13839 1 1 9 PRO C C -0.112 1.422 -11.982 1.00 . A A . 8 PRO C 1 1
7 13840 1 1 9 PRO CA C -0.028 2.284 -10.723 1.00 . A A . 8 PRO CA 1 1
7 13841 1 1 9 PRO CB C 1.251 1.969 -9.947 1.00 . A A . 8 PRO CB 1 1
7 13842 1 1 9 PRO CD C -0.565 1.249 -8.578 1.00 . A A . 8 PRO CD 1 1
7 13843 1 1 9 PRO CG C 0.846 0.916 -8.976 1.00 . A A . 8 PRO CG 1 1
7 13844 1 1 9 PRO HA H -0.032 3.326 -11.003 1.00 . A A . 8 PRO HA 1 1
7 13845 1 1 9 PRO HB2 H 2.011 1.612 -10.627 1.00 . A A . 8 PRO HB2 1 1
7 13846 1 1 9 PRO HB3 H 1.600 2.858 -9.442 1.00 . A A . 8 PRO HB3 1 1
7 13847 1 1 9 PRO HD2 H -1.133 0.345 -8.411 1.00 . A A . 8 PRO HD2 1 1
7 13848 1 1 9 PRO HD3 H -0.572 1.870 -7.694 1.00 . A A . 8 PRO HD3 1 1
7 13849 1 1 9 PRO HG2 H 0.885 -0.055 -9.450 1.00 . A A . 8 PRO HG2 1 1
7 13850 1 1 9 PRO HG3 H 1.495 0.941 -8.112 1.00 . A A . 8 PRO HG3 1 1
7 13851 1 1 9 PRO N N -1.085 1.991 -9.747 1.00 . A A . 8 PRO N 1 1
7 13852 1 1 9 PRO O O -0.553 0.272 -11.939 1.00 . A A . 8 PRO O 1 1
7 13853 1 1 10 LYS C C 1.459 0.264 -14.387 1.00 . A A . 9 LYS C 1 1
7 13854 1 1 10 LYS CA C 0.320 1.284 -14.377 1.00 . A A . 9 LYS CA 1 1
7 13855 1 1 10 LYS CB C 0.481 2.273 -15.538 1.00 . A A . 9 LYS CB 1 1
7 13856 1 1 10 LYS CD C -0.990 1.077 -17.202 1.00 . A A . 9 LYS CD 1 1
7 13857 1 1 10 LYS CE C -1.086 0.519 -18.613 1.00 . A A . 9 LYS CE 1 1
7 13858 1 1 10 LYS CG C 0.399 1.634 -16.919 1.00 . A A . 9 LYS CG 1 1
7 13859 1 1 10 LYS H H 0.616 2.928 -13.078 1.00 . A A . 9 LYS H 1 1
7 13860 1 1 10 LYS HA H -0.621 0.764 -14.476 1.00 . A A . 9 LYS HA 1 1
7 13861 1 1 10 LYS HB2 H -0.295 3.021 -15.467 1.00 . A A . 9 LYS HB2 1 1
7 13862 1 1 10 LYS HB3 H 1.441 2.759 -15.448 1.00 . A A . 9 LYS HB3 1 1
7 13863 1 1 10 LYS HD2 H -1.200 0.286 -16.498 1.00 . A A . 9 LYS HD2 1 1
7 13864 1 1 10 LYS HD3 H -1.715 1.869 -17.087 1.00 . A A . 9 LYS HD3 1 1
7 13865 1 1 10 LYS HE2 H -0.873 1.311 -19.315 1.00 . A A . 9 LYS HE2 1 1
7 13866 1 1 10 LYS HE3 H -0.353 -0.268 -18.726 1.00 . A A . 9 LYS HE3 1 1
7 13867 1 1 10 LYS HG2 H 0.632 2.381 -17.664 1.00 . A A . 9 LYS HG2 1 1
7 13868 1 1 10 LYS HG3 H 1.118 0.830 -16.976 1.00 . A A . 9 LYS HG3 1 1
7 13869 1 1 10 LYS HZ1 H -2.633 -0.846 -18.285 1.00 . A A . 9 LYS HZ1 1 1
7 13870 1 1 10 LYS HZ2 H -2.492 -0.346 -19.893 1.00 . A A . 9 LYS HZ2 1 1
7 13871 1 1 10 LYS HZ3 H -3.163 0.695 -18.742 1.00 . A A . 9 LYS HZ3 1 1
7 13872 1 1 10 LYS N N 0.310 1.995 -13.105 1.00 . A A . 9 LYS N 1 1
7 13873 1 1 10 LYS NZ N -2.437 -0.033 -18.903 1.00 . A A . 9 LYS NZ 1 1
7 13874 1 1 10 LYS O O 2.577 0.573 -13.970 1.00 . A A . 9 LYS O 1 1
7 13875 1 1 11 PHE C C 3.142 -1.788 -16.074 1.00 . A A . 10 PHE C 1 1
7 13876 1 1 11 PHE CA C 2.195 -1.997 -14.893 1.00 . A A . 10 PHE CA 1 1
7 13877 1 1 11 PHE CB C 1.539 -3.379 -14.977 1.00 . A A . 10 PHE CB 1 1
7 13878 1 1 11 PHE CD1 C 2.913 -4.855 -13.479 1.00 . A A . 10 PHE CD1 1 1
7 13879 1 1 11 PHE CD2 C 2.985 -5.250 -15.831 1.00 . A A . 10 PHE CD2 1 1
7 13880 1 1 11 PHE CE1 C 3.794 -5.900 -13.274 1.00 . A A . 10 PHE CE1 1 1
7 13881 1 1 11 PHE CE2 C 3.866 -6.296 -15.631 1.00 . A A . 10 PHE CE2 1 1
7 13882 1 1 11 PHE CG C 2.498 -4.518 -14.758 1.00 . A A . 10 PHE CG 1 1
7 13883 1 1 11 PHE CZ C 4.270 -6.621 -14.350 1.00 . A A . 10 PHE CZ 1 1
7 13884 1 1 11 PHE H H 0.274 -1.146 -15.176 1.00 . A A . 10 PHE H 1 1
7 13885 1 1 11 PHE HA H 2.765 -1.934 -13.979 1.00 . A A . 10 PHE HA 1 1
7 13886 1 1 11 PHE HB2 H 0.765 -3.450 -14.227 1.00 . A A . 10 PHE HB2 1 1
7 13887 1 1 11 PHE HB3 H 1.098 -3.500 -15.955 1.00 . A A . 10 PHE HB3 1 1
7 13888 1 1 11 PHE HD1 H 2.542 -4.291 -12.636 1.00 . A A . 10 PHE HD1 1 1
7 13889 1 1 11 PHE HD2 H 2.669 -4.997 -16.832 1.00 . A A . 10 PHE HD2 1 1
7 13890 1 1 11 PHE HE1 H 4.110 -6.152 -12.272 1.00 . A A . 10 PHE HE1 1 1
7 13891 1 1 11 PHE HE2 H 4.238 -6.859 -16.476 1.00 . A A . 10 PHE HE2 1 1
7 13892 1 1 11 PHE HZ H 4.959 -7.439 -14.193 1.00 . A A . 10 PHE HZ 1 1
7 13893 1 1 11 PHE N N 1.178 -0.951 -14.853 1.00 . A A . 10 PHE N 1 1
7 13894 1 1 11 PHE O O 2.859 -2.211 -17.197 1.00 . A A . 10 PHE O 1 1
7 13895 1 1 12 LEU C C 5.820 -2.107 -17.430 1.00 . A A . 11 LEU C 1 1
7 13896 1 1 12 LEU CA C 5.268 -0.822 -16.815 1.00 . A A . 11 LEU CA 1 1
7 13897 1 1 12 LEU CB C 6.421 -0.017 -16.205 1.00 . A A . 11 LEU CB 1 1
7 13898 1 1 12 LEU CD1 C 5.364 2.106 -15.374 1.00 . A A . 11 LEU CD1 1 1
7 13899 1 1 12 LEU CD2 C 7.707 2.132 -16.247 1.00 . A A . 11 LEU CD2 1 1
7 13900 1 1 12 LEU CG C 6.329 1.501 -16.381 1.00 . A A . 11 LEU CG 1 1
7 13901 1 1 12 LEU H H 4.380 -0.756 -14.897 1.00 . A A . 11 LEU H 1 1
7 13902 1 1 12 LEU HA H 4.808 -0.236 -17.596 1.00 . A A . 11 LEU HA 1 1
7 13903 1 1 12 LEU HB2 H 6.460 -0.233 -15.148 1.00 . A A . 11 LEU HB2 1 1
7 13904 1 1 12 LEU HB3 H 7.342 -0.353 -16.656 1.00 . A A . 11 LEU HB3 1 1
7 13905 1 1 12 LEU HD11 H 5.861 2.223 -14.422 1.00 . A A . 11 LEU HD11 1 1
7 13906 1 1 12 LEU HD12 H 4.510 1.454 -15.256 1.00 . A A . 11 LEU HD12 1 1
7 13907 1 1 12 LEU HD13 H 5.032 3.072 -15.728 1.00 . A A . 11 LEU HD13 1 1
7 13908 1 1 12 LEU HD21 H 7.633 3.198 -16.405 1.00 . A A . 11 LEU HD21 1 1
7 13909 1 1 12 LEU HD22 H 8.373 1.705 -16.983 1.00 . A A . 11 LEU HD22 1 1
7 13910 1 1 12 LEU HD23 H 8.096 1.942 -15.256 1.00 . A A . 11 LEU HD23 1 1
7 13911 1 1 12 LEU HG H 5.959 1.720 -17.373 1.00 . A A . 11 LEU HG 1 1
7 13912 1 1 12 LEU N N 4.248 -1.097 -15.807 1.00 . A A . 11 LEU N 1 1
7 13913 1 1 12 LEU O O 5.996 -3.111 -16.737 1.00 . A A . 11 LEU O 1 1
7 13914 1 1 13 ASN C C 8.063 -3.500 -18.921 1.00 . A A . 12 ASN C 1 1
7 13915 1 1 13 ASN CA C 6.652 -3.221 -19.431 1.00 . A A . 12 ASN CA 1 1
7 13916 1 1 13 ASN CB C 6.668 -2.975 -20.942 1.00 . A A . 12 ASN CB 1 1
7 13917 1 1 13 ASN CG C 7.000 -4.227 -21.732 1.00 . A A . 12 ASN CG 1 1
7 13918 1 1 13 ASN H H 5.913 -1.245 -19.231 1.00 . A A . 12 ASN H 1 1
7 13919 1 1 13 ASN HA H 6.027 -4.075 -19.215 1.00 . A A . 12 ASN HA 1 1
7 13920 1 1 13 ASN HB2 H 5.696 -2.625 -21.254 1.00 . A A . 12 ASN HB2 1 1
7 13921 1 1 13 ASN HB3 H 7.407 -2.221 -21.170 1.00 . A A . 12 ASN HB3 1 1
7 13922 1 1 13 ASN HD21 H 7.778 -3.129 -23.197 1.00 . A A . 12 ASN HD21 1 1
7 13923 1 1 13 ASN HD22 H 7.812 -4.841 -23.436 1.00 . A A . 12 ASN HD22 1 1
7 13924 1 1 13 ASN N N 6.093 -2.068 -18.732 1.00 . A A . 12 ASN N 1 1
7 13925 1 1 13 ASN ND2 N 7.590 -4.047 -22.907 1.00 . A A . 12 ASN ND2 1 1
7 13926 1 1 13 ASN O O 8.882 -2.584 -18.824 1.00 . A A . 12 ASN O 1 1
7 13927 1 1 13 ASN OD1 O 6.725 -5.343 -21.293 1.00 . A A . 12 ASN OD1 1 1
7 13928 1 1 14 LYS C C 10.778 -4.842 -19.076 1.00 . A A . 13 LYS C 1 1
7 13929 1 1 14 LYS CA C 9.656 -5.155 -18.087 1.00 . A A . 13 LYS CA 1 1
7 13930 1 1 14 LYS CB C 9.664 -6.648 -17.747 1.00 . A A . 13 LYS CB 1 1
7 13931 1 1 14 LYS CD C 8.836 -8.492 -16.251 1.00 . A A . 13 LYS CD 1 1
7 13932 1 1 14 LYS CE C 7.978 -8.840 -15.044 1.00 . A A . 13 LYS CE 1 1
7 13933 1 1 14 LYS CG C 8.802 -7.000 -16.545 1.00 . A A . 13 LYS CG 1 1
7 13934 1 1 14 LYS H H 7.660 -5.451 -18.741 1.00 . A A . 13 LYS H 1 1
7 13935 1 1 14 LYS HA H 9.829 -4.592 -17.182 1.00 . A A . 13 LYS HA 1 1
7 13936 1 1 14 LYS HB2 H 9.301 -7.202 -18.600 1.00 . A A . 13 LYS HB2 1 1
7 13937 1 1 14 LYS HB3 H 10.679 -6.951 -17.537 1.00 . A A . 13 LYS HB3 1 1
7 13938 1 1 14 LYS HD2 H 8.464 -9.027 -17.111 1.00 . A A . 13 LYS HD2 1 1
7 13939 1 1 14 LYS HD3 H 9.858 -8.786 -16.054 1.00 . A A . 13 LYS HD3 1 1
7 13940 1 1 14 LYS HE2 H 8.355 -8.304 -14.185 1.00 . A A . 13 LYS HE2 1 1
7 13941 1 1 14 LYS HE3 H 6.962 -8.534 -15.241 1.00 . A A . 13 LYS HE3 1 1
7 13942 1 1 14 LYS HG2 H 9.168 -6.465 -15.681 1.00 . A A . 13 LYS HG2 1 1
7 13943 1 1 14 LYS HG3 H 7.782 -6.705 -16.745 1.00 . A A . 13 LYS HG3 1 1
7 13944 1 1 14 LYS HZ1 H 8.979 -10.641 -14.694 1.00 . A A . 13 LYS HZ1 1 1
7 13945 1 1 14 LYS HZ2 H 7.503 -10.822 -15.501 1.00 . A A . 13 LYS HZ2 1 1
7 13946 1 1 14 LYS HZ3 H 7.524 -10.487 -13.843 1.00 . A A . 13 LYS HZ3 1 1
7 13947 1 1 14 LYS N N 8.348 -4.764 -18.613 1.00 . A A . 13 LYS N 1 1
7 13948 1 1 14 LYS NZ N 7.997 -10.300 -14.750 1.00 . A A . 13 LYS NZ 1 1
7 13949 1 1 14 LYS O O 11.854 -4.393 -18.679 1.00 . A A . 13 LYS O 1 1
7 13950 1 1 15 ALA C C 11.886 -3.337 -21.444 1.00 . A A . 14 ALA C 1 1
7 13951 1 1 15 ALA CA C 11.510 -4.815 -21.402 1.00 . A A . 14 ALA CA 1 1
7 13952 1 1 15 ALA CB C 10.992 -5.271 -22.757 1.00 . A A . 14 ALA CB 1 1
7 13953 1 1 15 ALA H H 9.654 -5.462 -20.607 1.00 . A A . 14 ALA H 1 1
7 13954 1 1 15 ALA HA H 12.394 -5.384 -21.171 1.00 . A A . 14 ALA HA 1 1
7 13955 1 1 15 ALA HB1 H 11.762 -5.133 -23.503 1.00 . A A . 14 ALA HB1 1 1
7 13956 1 1 15 ALA HB2 H 10.123 -4.687 -23.026 1.00 . A A . 14 ALA HB2 1 1
7 13957 1 1 15 ALA HB3 H 10.722 -6.317 -22.708 1.00 . A A . 14 ALA HB3 1 1
7 13958 1 1 15 ALA N N 10.524 -5.088 -20.358 1.00 . A A . 14 ALA N 1 1
7 13959 1 1 15 ALA O O 13.046 -2.984 -21.650 1.00 . A A . 14 ALA O 1 1
7 13960 1 1 16 PHE C C 11.822 -0.574 -20.008 1.00 . A A . 15 PHE C 1 1
7 13961 1 1 16 PHE CA C 11.114 -1.033 -21.281 1.00 . A A . 15 PHE CA 1 1
7 13962 1 1 16 PHE CB C 9.783 -0.293 -21.432 1.00 . A A . 15 PHE CB 1 1
7 13963 1 1 16 PHE CD1 C 7.798 -0.111 -22.958 1.00 . A A . 15 PHE CD1 1 1
7 13964 1 1 16 PHE CD2 C 9.816 -1.019 -23.848 1.00 . A A . 15 PHE CD2 1 1
7 13965 1 1 16 PHE CE1 C 7.180 -0.279 -24.182 1.00 . A A . 15 PHE CE1 1 1
7 13966 1 1 16 PHE CE2 C 9.202 -1.189 -25.075 1.00 . A A . 15 PHE CE2 1 1
7 13967 1 1 16 PHE CG C 9.122 -0.477 -22.774 1.00 . A A . 15 PHE CG 1 1
7 13968 1 1 16 PHE CZ C 7.882 -0.819 -25.241 1.00 . A A . 15 PHE CZ 1 1
7 13969 1 1 16 PHE H H 9.989 -2.819 -21.115 1.00 . A A . 15 PHE H 1 1
7 13970 1 1 16 PHE HA H 11.743 -0.802 -22.126 1.00 . A A . 15 PHE HA 1 1
7 13971 1 1 16 PHE HB2 H 9.097 -0.644 -20.675 1.00 . A A . 15 PHE HB2 1 1
7 13972 1 1 16 PHE HB3 H 9.953 0.764 -21.287 1.00 . A A . 15 PHE HB3 1 1
7 13973 1 1 16 PHE HD1 H 7.246 0.313 -22.131 1.00 . A A . 15 PHE HD1 1 1
7 13974 1 1 16 PHE HD2 H 10.850 -1.309 -23.720 1.00 . A A . 15 PHE HD2 1 1
7 13975 1 1 16 PHE HE1 H 6.146 0.012 -24.311 1.00 . A A . 15 PHE HE1 1 1
7 13976 1 1 16 PHE HE2 H 9.754 -1.612 -25.901 1.00 . A A . 15 PHE HE2 1 1
7 13977 1 1 16 PHE HZ H 7.400 -0.951 -26.200 1.00 . A A . 15 PHE HZ 1 1
7 13978 1 1 16 PHE N N 10.894 -2.475 -21.266 1.00 . A A . 15 PHE N 1 1
7 13979 1 1 16 PHE O O 12.546 0.425 -20.015 1.00 . A A . 15 PHE O 1 1
7 13980 1 1 17 GLU C C 13.727 -1.050 -17.654 1.00 . A A . 16 GLU C 1 1
7 13981 1 1 17 GLU CA C 12.203 -0.971 -17.628 1.00 . A A . 16 GLU CA 1 1
7 13982 1 1 17 GLU CB C 11.658 -1.880 -16.522 1.00 . A A . 16 GLU CB 1 1
7 13983 1 1 17 GLU CD C 9.633 -2.630 -15.205 1.00 . A A . 16 GLU CD 1 1
7 13984 1 1 17 GLU CG C 10.206 -1.603 -16.163 1.00 . A A . 16 GLU CG 1 1
7 13985 1 1 17 GLU H H 11.049 -2.117 -18.993 1.00 . A A . 16 GLU H 1 1
7 13986 1 1 17 GLU HA H 11.923 0.047 -17.403 1.00 . A A . 16 GLU HA 1 1
7 13987 1 1 17 GLU HB2 H 11.737 -2.907 -16.846 1.00 . A A . 16 GLU HB2 1 1
7 13988 1 1 17 GLU HB3 H 12.257 -1.744 -15.634 1.00 . A A . 16 GLU HB3 1 1
7 13989 1 1 17 GLU HG2 H 10.139 -0.631 -15.701 1.00 . A A . 16 GLU HG2 1 1
7 13990 1 1 17 GLU HG3 H 9.617 -1.614 -17.070 1.00 . A A . 16 GLU HG3 1 1
7 13991 1 1 17 GLU N N 11.608 -1.311 -18.919 1.00 . A A . 16 GLU N 1 1
7 13992 1 1 17 GLU O O 14.402 -0.202 -17.072 1.00 . A A . 16 GLU O 1 1
7 13993 1 1 17 GLU OE1 O 10.226 -3.724 -15.080 1.00 . A A . 16 GLU OE1 1 1
7 13994 1 1 17 GLU OE2 O 8.596 -2.338 -14.575 1.00 . A A . 16 GLU OE2 1 1
7 13995 1 1 18 VAL C C 16.368 -1.120 -19.240 1.00 . A A . 17 VAL C 1 1
7 13996 1 1 18 VAL CA C 15.722 -2.219 -18.395 1.00 . A A . 17 VAL CA 1 1
7 13997 1 1 18 VAL CB C 16.140 -3.614 -18.921 1.00 . A A . 17 VAL CB 1 1
7 13998 1 1 18 VAL CG1 C 15.630 -4.705 -17.991 1.00 . A A . 17 VAL CG1 1 1
7 13999 1 1 18 VAL CG2 C 15.649 -3.852 -20.341 1.00 . A A . 17 VAL CG2 1 1
7 14000 1 1 18 VAL H H 13.691 -2.710 -18.785 1.00 . A A . 17 VAL H 1 1
7 14001 1 1 18 VAL HA H 16.095 -2.125 -17.386 1.00 . A A . 17 VAL HA 1 1
7 14002 1 1 18 VAL HB H 17.221 -3.658 -18.926 1.00 . A A . 17 VAL HB 1 1
7 14003 1 1 18 VAL HG11 H 16.309 -4.815 -17.157 1.00 . A A . 17 VAL HG11 1 1
7 14004 1 1 18 VAL HG12 H 15.568 -5.637 -18.530 1.00 . A A . 17 VAL HG12 1 1
7 14005 1 1 18 VAL HG13 H 14.651 -4.435 -17.623 1.00 . A A . 17 VAL HG13 1 1
7 14006 1 1 18 VAL HG21 H 15.721 -4.904 -20.576 1.00 . A A . 17 VAL HG21 1 1
7 14007 1 1 18 VAL HG22 H 16.258 -3.287 -21.031 1.00 . A A . 17 VAL HG22 1 1
7 14008 1 1 18 VAL HG23 H 14.620 -3.535 -20.427 1.00 . A A . 17 VAL HG23 1 1
7 14009 1 1 18 VAL N N 14.271 -2.061 -18.330 1.00 . A A . 17 VAL N 1 1
7 14010 1 1 18 VAL O O 17.480 -0.686 -18.945 1.00 . A A . 17 VAL O 1 1
7 14011 1 1 19 ALA C C 16.332 1.689 -20.345 1.00 . A A . 18 ALA C 1 1
7 14012 1 1 19 ALA CA C 16.185 0.395 -21.143 1.00 . A A . 18 ALA CA 1 1
7 14013 1 1 19 ALA CB C 15.262 0.606 -22.338 1.00 . A A . 18 ALA CB 1 1
7 14014 1 1 19 ALA H H 14.789 -1.060 -20.486 1.00 . A A . 18 ALA H 1 1
7 14015 1 1 19 ALA HA H 17.156 0.092 -21.510 1.00 . A A . 18 ALA HA 1 1
7 14016 1 1 19 ALA HB1 H 14.238 0.680 -21.997 1.00 . A A . 18 ALA HB1 1 1
7 14017 1 1 19 ALA HB2 H 15.353 -0.230 -23.017 1.00 . A A . 18 ALA HB2 1 1
7 14018 1 1 19 ALA HB3 H 15.537 1.517 -22.849 1.00 . A A . 18 ALA HB3 1 1
7 14019 1 1 19 ALA N N 15.669 -0.670 -20.289 1.00 . A A . 18 ALA N 1 1
7 14020 1 1 19 ALA O O 17.337 2.394 -20.450 1.00 . A A . 18 ALA O 1 1
7 14021 1 1 20 LEU C C 16.303 3.071 -17.556 1.00 . A A . 19 LEU C 1 1
7 14022 1 1 20 LEU CA C 15.285 3.168 -18.699 1.00 . A A . 19 LEU CA 1 1
7 14023 1 1 20 LEU CB C 13.874 3.369 -18.138 1.00 . A A . 19 LEU CB 1 1
7 14024 1 1 20 LEU CD1 C 13.998 5.870 -18.008 1.00 . A A . 19 LEU CD1 1 1
7 14025 1 1 20 LEU CD2 C 12.277 4.634 -16.682 1.00 . A A . 19 LEU CD2 1 1
7 14026 1 1 20 LEU CG C 13.690 4.594 -17.242 1.00 . A A . 19 LEU CG 1 1
7 14027 1 1 20 LEU H H 14.541 1.371 -19.528 1.00 . A A . 19 LEU H 1 1
7 14028 1 1 20 LEU HA H 15.540 4.017 -19.315 1.00 . A A . 19 LEU HA 1 1
7 14029 1 1 20 LEU HB2 H 13.189 3.453 -18.971 1.00 . A A . 19 LEU HB2 1 1
7 14030 1 1 20 LEU HB3 H 13.610 2.492 -17.566 1.00 . A A . 19 LEU HB3 1 1
7 14031 1 1 20 LEU HD11 H 13.310 6.647 -17.708 1.00 . A A . 19 LEU HD11 1 1
7 14032 1 1 20 LEU HD12 H 13.896 5.688 -19.066 1.00 . A A . 19 LEU HD12 1 1
7 14033 1 1 20 LEU HD13 H 15.010 6.185 -17.793 1.00 . A A . 19 LEU HD13 1 1
7 14034 1 1 20 LEU HD21 H 12.306 4.465 -15.616 1.00 . A A . 19 LEU HD21 1 1
7 14035 1 1 20 LEU HD22 H 11.682 3.864 -17.151 1.00 . A A . 19 LEU HD22 1 1
7 14036 1 1 20 LEU HD23 H 11.837 5.599 -16.882 1.00 . A A . 19 LEU HD23 1 1
7 14037 1 1 20 LEU HG H 14.377 4.529 -16.413 1.00 . A A . 19 LEU HG 1 1
7 14038 1 1 20 LEU N N 15.311 1.979 -19.547 1.00 . A A . 19 LEU N 1 1
7 14039 1 1 20 LEU O O 16.976 4.049 -17.226 1.00 . A A . 19 LEU O 1 1
7 14040 1 1 21 LYS C C 18.770 1.905 -16.195 1.00 . A A . 20 LYS C 1 1
7 14041 1 1 21 LYS CA C 17.308 1.629 -15.842 1.00 . A A . 20 LYS CA 1 1
7 14042 1 1 21 LYS CB C 17.155 0.183 -15.355 1.00 . A A . 20 LYS CB 1 1
7 14043 1 1 21 LYS CD C 17.775 -1.581 -13.670 1.00 . A A . 20 LYS CD 1 1
7 14044 1 1 21 LYS CE C 18.559 -1.889 -12.404 1.00 . A A . 20 LYS CE 1 1
7 14045 1 1 21 LYS CG C 17.991 -0.146 -14.126 1.00 . A A . 20 LYS CG 1 1
7 14046 1 1 21 LYS H H 15.851 1.139 -17.302 1.00 . A A . 20 LYS H 1 1
7 14047 1 1 21 LYS HA H 17.020 2.294 -15.043 1.00 . A A . 20 LYS HA 1 1
7 14048 1 1 21 LYS HB2 H 16.117 0.005 -15.114 1.00 . A A . 20 LYS HB2 1 1
7 14049 1 1 21 LYS HB3 H 17.448 -0.484 -16.152 1.00 . A A . 20 LYS HB3 1 1
7 14050 1 1 21 LYS HD2 H 16.723 -1.731 -13.474 1.00 . A A . 20 LYS HD2 1 1
7 14051 1 1 21 LYS HD3 H 18.094 -2.252 -14.454 1.00 . A A . 20 LYS HD3 1 1
7 14052 1 1 21 LYS HE2 H 18.253 -1.200 -11.630 1.00 . A A . 20 LYS HE2 1 1
7 14053 1 1 21 LYS HE3 H 18.334 -2.899 -12.093 1.00 . A A . 20 LYS HE3 1 1
7 14054 1 1 21 LYS HG2 H 19.035 -0.011 -14.368 1.00 . A A . 20 LYS HG2 1 1
7 14055 1 1 21 LYS HG3 H 17.716 0.523 -13.325 1.00 . A A . 20 LYS HG3 1 1
7 14056 1 1 21 LYS HZ1 H 20.536 -2.037 -11.744 1.00 . A A . 20 LYS HZ1 1 1
7 14057 1 1 21 LYS HZ2 H 20.272 -0.778 -12.842 1.00 . A A . 20 LYS HZ2 1 1
7 14058 1 1 21 LYS HZ3 H 20.335 -2.377 -13.391 1.00 . A A . 20 LYS HZ3 1 1
7 14059 1 1 21 LYS N N 16.407 1.878 -16.970 1.00 . A A . 20 LYS N 1 1
7 14060 1 1 21 LYS NZ N 20.028 -1.761 -12.611 1.00 . A A . 20 LYS NZ 1 1
7 14061 1 1 21 LYS O O 19.509 2.462 -15.383 1.00 . A A . 20 LYS O 1 1
7 14062 1 1 22 VAL C C 20.922 3.224 -17.869 1.00 . A A . 21 VAL C 1 1
7 14063 1 1 22 VAL CA C 20.565 1.734 -17.837 1.00 . A A . 21 VAL CA 1 1
7 14064 1 1 22 VAL CB C 20.812 1.108 -19.230 1.00 . A A . 21 VAL CB 1 1
7 14065 1 1 22 VAL CG1 C 22.187 1.484 -19.771 1.00 . A A . 21 VAL CG1 1 1
7 14066 1 1 22 VAL CG2 C 20.658 -0.405 -19.171 1.00 . A A . 21 VAL CG2 1 1
7 14067 1 1 22 VAL H H 18.541 1.114 -18.022 1.00 . A A . 21 VAL H 1 1
7 14068 1 1 22 VAL HA H 21.207 1.239 -17.124 1.00 . A A . 21 VAL HA 1 1
7 14069 1 1 22 VAL HB H 20.068 1.494 -19.910 1.00 . A A . 21 VAL HB 1 1
7 14070 1 1 22 VAL HG11 H 22.830 0.616 -19.757 1.00 . A A . 21 VAL HG11 1 1
7 14071 1 1 22 VAL HG12 H 22.618 2.259 -19.153 1.00 . A A . 21 VAL HG12 1 1
7 14072 1 1 22 VAL HG13 H 22.091 1.844 -20.785 1.00 . A A . 21 VAL HG13 1 1
7 14073 1 1 22 VAL HG21 H 21.245 -0.796 -18.353 1.00 . A A . 21 VAL HG21 1 1
7 14074 1 1 22 VAL HG22 H 21.001 -0.839 -20.098 1.00 . A A . 21 VAL HG22 1 1
7 14075 1 1 22 VAL HG23 H 19.617 -0.655 -19.019 1.00 . A A . 21 VAL HG23 1 1
7 14076 1 1 22 VAL N N 19.181 1.535 -17.405 1.00 . A A . 21 VAL N 1 1
7 14077 1 1 22 VAL O O 22.000 3.618 -17.414 1.00 . A A . 21 VAL O 1 1
7 14078 1 1 23 GLN C C 20.353 6.094 -17.075 1.00 . A A . 22 GLN C 1 1
7 14079 1 1 23 GLN CA C 20.247 5.485 -18.474 1.00 . A A . 22 GLN CA 1 1
7 14080 1 1 23 GLN CB C 19.118 6.166 -19.253 1.00 . A A . 22 GLN CB 1 1
7 14081 1 1 23 GLN CD C 18.166 8.325 -20.159 1.00 . A A . 22 GLN CD 1 1
7 14082 1 1 23 GLN CG C 19.321 7.663 -19.438 1.00 . A A . 22 GLN CG 1 1
7 14083 1 1 23 GLN H H 19.175 3.674 -18.738 1.00 . A A . 22 GLN H 1 1
7 14084 1 1 23 GLN HA H 21.179 5.645 -18.994 1.00 . A A . 22 GLN HA 1 1
7 14085 1 1 23 GLN HB2 H 19.043 5.712 -20.230 1.00 . A A . 22 GLN HB2 1 1
7 14086 1 1 23 GLN HB3 H 18.188 6.016 -18.722 1.00 . A A . 22 GLN HB3 1 1
7 14087 1 1 23 GLN HE21 H 19.392 8.994 -21.571 1.00 . A A . 22 GLN HE21 1 1
7 14088 1 1 23 GLN HE22 H 17.727 9.409 -21.762 1.00 . A A . 22 GLN HE22 1 1
7 14089 1 1 23 GLN HG2 H 19.427 8.122 -18.465 1.00 . A A . 22 GLN HG2 1 1
7 14090 1 1 23 GLN HG3 H 20.223 7.823 -20.008 1.00 . A A . 22 GLN HG3 1 1
7 14091 1 1 23 GLN N N 20.017 4.044 -18.398 1.00 . A A . 22 GLN N 1 1
7 14092 1 1 23 GLN NE2 N 18.458 8.974 -21.276 1.00 . A A . 22 GLN NE2 1 1
7 14093 1 1 23 GLN O O 21.203 6.953 -16.824 1.00 . A A . 22 GLN O 1 1
7 14094 1 1 23 GLN OE1 O 17.021 8.250 -19.714 1.00 . A A . 22 GLN OE1 1 1
7 14095 1 1 24 ILE C C 20.778 5.804 -14.081 1.00 . A A . 23 ILE C 1 1
7 14096 1 1 24 ILE CA C 19.467 6.140 -14.798 1.00 . A A . 23 ILE CA 1 1
7 14097 1 1 24 ILE CB C 18.293 5.540 -13.992 1.00 . A A . 23 ILE CB 1 1
7 14098 1 1 24 ILE CD1 C 15.768 5.248 -13.968 1.00 . A A . 23 ILE CD1 1 1
7 14099 1 1 24 ILE CG1 C 16.949 5.982 -14.570 1.00 . A A . 23 ILE CG1 1 1
7 14100 1 1 24 ILE CG2 C 18.385 5.963 -12.533 1.00 . A A . 23 ILE CG2 1 1
7 14101 1 1 24 ILE H H 18.832 4.958 -16.440 1.00 . A A . 23 ILE H 1 1
7 14102 1 1 24 ILE HA H 19.349 7.213 -14.830 1.00 . A A . 23 ILE HA 1 1
7 14103 1 1 24 ILE HB H 18.364 4.463 -14.036 1.00 . A A . 23 ILE HB 1 1
7 14104 1 1 24 ILE HD11 H 16.079 4.263 -13.643 1.00 . A A . 23 ILE HD11 1 1
7 14105 1 1 24 ILE HD12 H 14.988 5.153 -14.707 1.00 . A A . 23 ILE HD12 1 1
7 14106 1 1 24 ILE HD13 H 15.394 5.804 -13.120 1.00 . A A . 23 ILE HD13 1 1
7 14107 1 1 24 ILE HG12 H 16.813 7.039 -14.388 1.00 . A A . 23 ILE HG12 1 1
7 14108 1 1 24 ILE HG13 H 16.946 5.801 -15.637 1.00 . A A . 23 ILE HG13 1 1
7 14109 1 1 24 ILE HG21 H 18.920 6.898 -12.463 1.00 . A A . 23 ILE HG21 1 1
7 14110 1 1 24 ILE HG22 H 18.910 5.205 -11.971 1.00 . A A . 23 ILE HG22 1 1
7 14111 1 1 24 ILE HG23 H 17.390 6.085 -12.131 1.00 . A A . 23 ILE HG23 1 1
7 14112 1 1 24 ILE N N 19.483 5.643 -16.173 1.00 . A A . 23 ILE N 1 1
7 14113 1 1 24 ILE O O 21.361 6.650 -13.399 1.00 . A A . 23 ILE O 1 1
7 14114 1 1 25 ILE C C 23.673 4.917 -14.061 1.00 . A A . 24 ILE C 1 1
7 14115 1 1 25 ILE CA C 22.465 4.092 -13.620 1.00 . A A . 24 ILE CA 1 1
7 14116 1 1 25 ILE CB C 22.718 2.593 -13.924 1.00 . A A . 24 ILE CB 1 1
7 14117 1 1 25 ILE CD1 C 21.541 1.858 -11.775 1.00 . A A . 24 ILE CD1 1 1
7 14118 1 1 25 ILE CG1 C 21.627 1.726 -13.283 1.00 . A A . 24 ILE CG1 1 1
7 14119 1 1 25 ILE CG2 C 24.095 2.156 -13.434 1.00 . A A . 24 ILE CG2 1 1
7 14120 1 1 25 ILE H H 20.729 3.946 -14.829 1.00 . A A . 24 ILE H 1 1
7 14121 1 1 25 ILE HA H 22.344 4.203 -12.552 1.00 . A A . 24 ILE HA 1 1
7 14122 1 1 25 ILE HB H 22.687 2.459 -14.995 1.00 . A A . 24 ILE HB 1 1
7 14123 1 1 25 ILE HD11 H 20.796 2.599 -11.521 1.00 . A A . 24 ILE HD11 1 1
7 14124 1 1 25 ILE HD12 H 22.501 2.164 -11.386 1.00 . A A . 24 ILE HD12 1 1
7 14125 1 1 25 ILE HD13 H 21.264 0.907 -11.345 1.00 . A A . 24 ILE HD13 1 1
7 14126 1 1 25 ILE HG12 H 20.667 2.006 -13.694 1.00 . A A . 24 ILE HG12 1 1
7 14127 1 1 25 ILE HG13 H 21.821 0.689 -13.515 1.00 . A A . 24 ILE HG13 1 1
7 14128 1 1 25 ILE HG21 H 24.642 1.708 -14.249 1.00 . A A . 24 ILE HG21 1 1
7 14129 1 1 25 ILE HG22 H 23.981 1.436 -12.637 1.00 . A A . 24 ILE HG22 1 1
7 14130 1 1 25 ILE HG23 H 24.635 3.017 -13.066 1.00 . A A . 24 ILE HG23 1 1
7 14131 1 1 25 ILE N N 21.237 4.564 -14.256 1.00 . A A . 24 ILE N 1 1
7 14132 1 1 25 ILE O O 24.515 5.279 -13.238 1.00 . A A . 24 ILE O 1 1
7 14133 1 1 26 ALA C C 24.936 7.385 -15.246 1.00 . A A . 25 ALA C 1 1
7 14134 1 1 26 ALA CA C 24.872 5.997 -15.887 1.00 . A A . 25 ALA CA 1 1
7 14135 1 1 26 ALA CB C 24.759 6.118 -17.400 1.00 . A A . 25 ALA CB 1 1
7 14136 1 1 26 ALA H H 23.054 4.902 -15.968 1.00 . A A . 25 ALA H 1 1
7 14137 1 1 26 ALA HA H 25.785 5.466 -15.659 1.00 . A A . 25 ALA HA 1 1
7 14138 1 1 26 ALA HB1 H 24.753 5.131 -17.841 1.00 . A A . 25 ALA HB1 1 1
7 14139 1 1 26 ALA HB2 H 25.600 6.678 -17.779 1.00 . A A . 25 ALA HB2 1 1
7 14140 1 1 26 ALA HB3 H 23.843 6.631 -17.652 1.00 . A A . 25 ALA HB3 1 1
7 14141 1 1 26 ALA N N 23.756 5.215 -15.356 1.00 . A A . 25 ALA N 1 1
7 14142 1 1 26 ALA O O 26.017 7.858 -14.891 1.00 . A A . 25 ALA O 1 1
7 14143 1 1 27 GLY C C 24.175 9.343 -13.029 1.00 . A A . 26 GLY C 1 1
7 14144 1 1 27 GLY CA C 23.729 9.350 -14.483 1.00 . A A . 26 GLY CA 1 1
7 14145 1 1 27 GLY H H 22.948 7.600 -15.404 1.00 . A A . 26 GLY H 1 1
7 14146 1 1 27 GLY HA2 H 24.372 10.015 -15.039 1.00 . A A . 26 GLY HA2 1 1
7 14147 1 1 27 GLY HA3 H 22.715 9.720 -14.534 1.00 . A A . 26 GLY HA3 1 1
7 14148 1 1 27 GLY N N 23.778 8.026 -15.095 1.00 . A A . 26 GLY N 1 1
7 14149 1 1 27 GLY O O 24.908 10.229 -12.591 1.00 . A A . 26 GLY O 1 1
7 14150 1 1 28 PHE C C 25.530 7.749 -10.685 1.00 . A A . 27 PHE C 1 1
7 14151 1 1 28 PHE CA C 24.082 8.189 -10.875 1.00 . A A . 27 PHE CA 1 1
7 14152 1 1 28 PHE CB C 23.139 7.217 -10.164 1.00 . A A . 27 PHE CB 1 1
7 14153 1 1 28 PHE CD1 C 20.712 7.732 -10.557 1.00 . A A . 27 PHE CD1 1 1
7 14154 1 1 28 PHE CD2 C 21.741 8.552 -8.570 1.00 . A A . 27 PHE CD2 1 1
7 14155 1 1 28 PHE CE1 C 19.516 8.314 -10.181 1.00 . A A . 27 PHE CE1 1 1
7 14156 1 1 28 PHE CE2 C 20.549 9.135 -8.190 1.00 . A A . 27 PHE CE2 1 1
7 14157 1 1 28 PHE CG C 21.836 7.844 -9.758 1.00 . A A . 27 PHE CG 1 1
7 14158 1 1 28 PHE CZ C 19.436 9.016 -8.996 1.00 . A A . 27 PHE CZ 1 1
7 14159 1 1 28 PHE H H 23.196 7.631 -12.724 1.00 . A A . 27 PHE H 1 1
7 14160 1 1 28 PHE HA H 23.968 9.166 -10.425 1.00 . A A . 27 PHE HA 1 1
7 14161 1 1 28 PHE HB2 H 22.920 6.390 -10.825 1.00 . A A . 27 PHE HB2 1 1
7 14162 1 1 28 PHE HB3 H 23.623 6.844 -9.275 1.00 . A A . 27 PHE HB3 1 1
7 14163 1 1 28 PHE HD1 H 20.776 7.183 -11.487 1.00 . A A . 27 PHE HD1 1 1
7 14164 1 1 28 PHE HD2 H 22.611 8.645 -7.939 1.00 . A A . 27 PHE HD2 1 1
7 14165 1 1 28 PHE HE1 H 18.646 8.220 -10.814 1.00 . A A . 27 PHE HE1 1 1
7 14166 1 1 28 PHE HE2 H 20.488 9.684 -7.263 1.00 . A A . 27 PHE HE2 1 1
7 14167 1 1 28 PHE HZ H 18.502 9.474 -8.700 1.00 . A A . 27 PHE HZ 1 1
7 14168 1 1 28 PHE N N 23.735 8.327 -12.290 1.00 . A A . 27 PHE N 1 1
7 14169 1 1 28 PHE O O 26.128 7.997 -9.640 1.00 . A A . 27 PHE O 1 1
7 14170 1 1 29 ASP C C 28.475 7.725 -11.848 1.00 . A A . 28 ASP C 1 1
7 14171 1 1 29 ASP CA C 27.463 6.605 -11.628 1.00 . A A . 28 ASP CA 1 1
7 14172 1 1 29 ASP CB C 27.687 5.498 -12.661 1.00 . A A . 28 ASP CB 1 1
7 14173 1 1 29 ASP CG C 28.904 4.649 -12.349 1.00 . A A . 28 ASP CG 1 1
7 14174 1 1 29 ASP H H 25.566 6.947 -12.519 1.00 . A A . 28 ASP H 1 1
7 14175 1 1 29 ASP HA H 27.612 6.195 -10.641 1.00 . A A . 28 ASP HA 1 1
7 14176 1 1 29 ASP HB2 H 26.820 4.855 -12.684 1.00 . A A . 28 ASP HB2 1 1
7 14177 1 1 29 ASP HB3 H 27.824 5.946 -13.634 1.00 . A A . 28 ASP HB3 1 1
7 14178 1 1 29 ASP N N 26.091 7.103 -11.702 1.00 . A A . 28 ASP N 1 1
7 14179 1 1 29 ASP O O 29.579 7.674 -11.305 1.00 . A A . 28 ASP O 1 1
7 14180 1 1 29 ASP OD1 O 29.208 4.457 -11.152 1.00 . A A . 28 ASP OD1 1 1
7 14181 1 1 29 ASP OD2 O 29.552 4.171 -13.305 1.00 . A A . 28 ASP OD2 1 1
7 14182 1 1 30 ARG C C 29.321 10.615 -11.617 1.00 . A A . 29 ARG C 1 1
7 14183 1 1 30 ARG CA C 29.000 9.857 -12.904 1.00 . A A . 29 ARG CA 1 1
7 14184 1 1 30 ARG CB C 28.375 10.812 -13.926 1.00 . A A . 29 ARG CB 1 1
7 14185 1 1 30 ARG CD C 29.611 10.021 -15.971 1.00 . A A . 29 ARG CD 1 1
7 14186 1 1 30 ARG CG C 28.249 10.223 -15.324 1.00 . A A . 29 ARG CG 1 1
7 14187 1 1 30 ARG CZ C 30.541 9.316 -18.139 1.00 . A A . 29 ARG CZ 1 1
7 14188 1 1 30 ARG H H 27.206 8.734 -13.035 1.00 . A A . 29 ARG H 1 1
7 14189 1 1 30 ARG HA H 29.919 9.458 -13.310 1.00 . A A . 29 ARG HA 1 1
7 14190 1 1 30 ARG HB2 H 27.387 11.087 -13.586 1.00 . A A . 29 ARG HB2 1 1
7 14191 1 1 30 ARG HB3 H 28.985 11.701 -13.988 1.00 . A A . 29 ARG HB3 1 1
7 14192 1 1 30 ARG HD2 H 30.148 10.957 -15.948 1.00 . A A . 29 ARG HD2 1 1
7 14193 1 1 30 ARG HD3 H 30.156 9.279 -15.407 1.00 . A A . 29 ARG HD3 1 1
7 14194 1 1 30 ARG HE H 28.593 9.461 -17.723 1.00 . A A . 29 ARG HE 1 1
7 14195 1 1 30 ARG HG2 H 27.747 9.269 -15.259 1.00 . A A . 29 ARG HG2 1 1
7 14196 1 1 30 ARG HG3 H 27.666 10.897 -15.935 1.00 . A A . 29 ARG HG3 1 1
7 14197 1 1 30 ARG HH11 H 31.916 9.767 -16.728 1.00 . A A . 29 ARG HH11 1 1
7 14198 1 1 30 ARG HH12 H 32.560 9.269 -18.256 1.00 . A A . 29 ARG HH12 1 1
7 14199 1 1 30 ARG HH21 H 29.424 8.803 -19.743 1.00 . A A . 29 ARG HH21 1 1
7 14200 1 1 30 ARG HH22 H 31.137 8.718 -19.976 1.00 . A A . 29 ARG HH22 1 1
7 14201 1 1 30 ARG N N 28.103 8.734 -12.636 1.00 . A A . 29 ARG N 1 1
7 14202 1 1 30 ARG NE N 29.495 9.574 -17.358 1.00 . A A . 29 ARG NE 1 1
7 14203 1 1 30 ARG NH1 N 31.773 9.462 -17.669 1.00 . A A . 29 ARG NH1 1 1
7 14204 1 1 30 ARG NH2 N 30.352 8.912 -19.389 1.00 . A A . 29 ARG NH2 1 1
7 14205 1 1 30 ARG O O 30.463 11.011 -11.386 1.00 . A A . 29 ARG O 1 1
7 14206 1 1 31 GLY C C 29.058 10.590 -8.448 1.00 . A A . 30 GLY C 1 1
7 14207 1 1 31 GLY CA C 28.510 11.510 -9.522 1.00 . A A . 30 GLY CA 1 1
7 14208 1 1 31 GLY H H 27.404 10.537 -11.046 1.00 . A A . 30 GLY H 1 1
7 14209 1 1 31 GLY HA2 H 29.208 12.322 -9.675 1.00 . A A . 30 GLY HA2 1 1
7 14210 1 1 31 GLY HA3 H 27.568 11.919 -9.187 1.00 . A A . 30 GLY HA3 1 1
7 14211 1 1 31 GLY N N 28.304 10.826 -10.786 1.00 . A A . 30 GLY N 1 1
7 14212 1 1 31 GLY O O 29.736 11.037 -7.523 1.00 . A A . 30 GLY O 1 1
7 14213 1 1 32 LEU C C 30.733 8.160 -7.623 1.00 . A A . 31 LEU C 1 1
7 14214 1 1 32 LEU CA C 29.212 8.298 -7.614 1.00 . A A . 31 LEU CA 1 1
7 14215 1 1 32 LEU CB C 28.557 6.944 -7.901 1.00 . A A . 31 LEU CB 1 1
7 14216 1 1 32 LEU CD1 C 28.515 6.155 -5.513 1.00 . A A . 31 LEU CD1 1 1
7 14217 1 1 32 LEU CD2 C 28.288 4.509 -7.378 1.00 . A A . 31 LEU CD2 1 1
7 14218 1 1 32 LEU CG C 28.931 5.813 -6.936 1.00 . A A . 31 LEU CG 1 1
7 14219 1 1 32 LEU H H 28.242 9.008 -9.358 1.00 . A A . 31 LEU H 1 1
7 14220 1 1 32 LEU HA H 28.906 8.631 -6.633 1.00 . A A . 31 LEU HA 1 1
7 14221 1 1 32 LEU HB2 H 27.484 7.074 -7.870 1.00 . A A . 31 LEU HB2 1 1
7 14222 1 1 32 LEU HB3 H 28.836 6.640 -8.898 1.00 . A A . 31 LEU HB3 1 1
7 14223 1 1 32 LEU HD11 H 28.342 5.245 -4.959 1.00 . A A . 31 LEU HD11 1 1
7 14224 1 1 32 LEU HD12 H 27.609 6.743 -5.533 1.00 . A A . 31 LEU HD12 1 1
7 14225 1 1 32 LEU HD13 H 29.301 6.723 -5.034 1.00 . A A . 31 LEU HD13 1 1
7 14226 1 1 32 LEU HD21 H 27.222 4.561 -7.221 1.00 . A A . 31 LEU HD21 1 1
7 14227 1 1 32 LEU HD22 H 28.696 3.691 -6.800 1.00 . A A . 31 LEU HD22 1 1
7 14228 1 1 32 LEU HD23 H 28.490 4.343 -8.426 1.00 . A A . 31 LEU HD23 1 1
7 14229 1 1 32 LEU HG H 30.003 5.679 -6.947 1.00 . A A . 31 LEU HG 1 1
7 14230 1 1 32 LEU N N 28.762 9.298 -8.579 1.00 . A A . 31 LEU N 1 1
7 14231 1 1 32 LEU O O 31.360 8.083 -6.565 1.00 . A A . 31 LEU O 1 1
7 14232 1 1 33 VAL C C 33.496 9.232 -8.375 1.00 . A A . 32 VAL C 1 1
7 14233 1 1 33 VAL CA C 32.778 8.005 -8.936 1.00 . A A . 32 VAL CA 1 1
7 14234 1 1 33 VAL CB C 33.230 7.748 -10.394 1.00 . A A . 32 VAL CB 1 1
7 14235 1 1 33 VAL CG1 C 32.709 6.403 -10.882 1.00 . A A . 32 VAL CG1 1 1
7 14236 1 1 33 VAL CG2 C 32.774 8.863 -11.324 1.00 . A A . 32 VAL CG2 1 1
7 14237 1 1 33 VAL H H 30.782 8.207 -9.632 1.00 . A A . 32 VAL H 1 1
7 14238 1 1 33 VAL HA H 33.068 7.148 -8.344 1.00 . A A . 32 VAL HA 1 1
7 14239 1 1 33 VAL HB H 34.311 7.714 -10.410 1.00 . A A . 32 VAL HB 1 1
7 14240 1 1 33 VAL HG11 H 33.117 6.192 -11.859 1.00 . A A . 32 VAL HG11 1 1
7 14241 1 1 33 VAL HG12 H 31.631 6.435 -10.942 1.00 . A A . 32 VAL HG12 1 1
7 14242 1 1 33 VAL HG13 H 33.008 5.628 -10.192 1.00 . A A . 32 VAL HG13 1 1
7 14243 1 1 33 VAL HG21 H 32.996 9.819 -10.876 1.00 . A A . 32 VAL HG21 1 1
7 14244 1 1 33 VAL HG22 H 31.709 8.781 -11.491 1.00 . A A . 32 VAL HG22 1 1
7 14245 1 1 33 VAL HG23 H 33.293 8.778 -12.268 1.00 . A A . 32 VAL HG23 1 1
7 14246 1 1 33 VAL N N 31.328 8.138 -8.819 1.00 . A A . 32 VAL N 1 1
7 14247 1 1 33 VAL O O 34.584 9.112 -7.813 1.00 . A A . 32 VAL O 1 1
7 14248 1 1 34 LYS C C 33.519 11.572 -6.472 1.00 . A A . 33 LYS C 1 1
7 14249 1 1 34 LYS CA C 33.461 11.642 -7.995 1.00 . A A . 33 LYS CA 1 1
7 14250 1 1 34 LYS CB C 32.640 12.856 -8.434 1.00 . A A . 33 LYS CB 1 1
7 14251 1 1 34 LYS CD C 31.831 14.302 -10.331 1.00 . A A . 33 LYS CD 1 1
7 14252 1 1 34 LYS CE C 32.247 15.629 -9.717 1.00 . A A . 33 LYS CE 1 1
7 14253 1 1 34 LYS CG C 32.765 13.174 -9.916 1.00 . A A . 33 LYS CG 1 1
7 14254 1 1 34 LYS H H 32.026 10.446 -8.997 1.00 . A A . 33 LYS H 1 1
7 14255 1 1 34 LYS HA H 34.467 11.733 -8.379 1.00 . A A . 33 LYS HA 1 1
7 14256 1 1 34 LYS HB2 H 31.599 12.671 -8.213 1.00 . A A . 33 LYS HB2 1 1
7 14257 1 1 34 LYS HB3 H 32.969 13.719 -7.873 1.00 . A A . 33 LYS HB3 1 1
7 14258 1 1 34 LYS HD2 H 31.850 14.392 -11.407 1.00 . A A . 33 LYS HD2 1 1
7 14259 1 1 34 LYS HD3 H 30.829 14.063 -10.006 1.00 . A A . 33 LYS HD3 1 1
7 14260 1 1 34 LYS HE2 H 32.185 15.551 -8.642 1.00 . A A . 33 LYS HE2 1 1
7 14261 1 1 34 LYS HE3 H 33.268 15.839 -10.002 1.00 . A A . 33 LYS HE3 1 1
7 14262 1 1 34 LYS HG2 H 33.782 13.468 -10.127 1.00 . A A . 33 LYS HG2 1 1
7 14263 1 1 34 LYS HG3 H 32.520 12.288 -10.485 1.00 . A A . 33 LYS HG3 1 1
7 14264 1 1 34 LYS HZ1 H 31.058 16.581 -11.145 1.00 . A A . 33 LYS HZ1 1 1
7 14265 1 1 34 LYS HZ2 H 31.904 17.646 -10.141 1.00 . A A . 33 LYS HZ2 1 1
7 14266 1 1 34 LYS HZ3 H 30.546 16.828 -9.552 1.00 . A A . 33 LYS HZ3 1 1
7 14267 1 1 34 LYS N N 32.882 10.409 -8.523 1.00 . A A . 33 LYS N 1 1
7 14268 1 1 34 LYS NZ N 31.378 16.749 -10.170 1.00 . A A . 33 LYS NZ 1 1
7 14269 1 1 34 LYS O O 34.490 12.000 -5.848 1.00 . A A . 33 LYS O 1 1
7 14270 1 1 35 TRP C C 33.414 9.858 -3.975 1.00 . A A . 34 TRP C 1 1
7 14271 1 1 35 TRP CA C 32.352 10.853 -4.445 1.00 . A A . 34 TRP CA 1 1
7 14272 1 1 35 TRP CB C 30.945 10.365 -4.077 1.00 . A A . 34 TRP CB 1 1
7 14273 1 1 35 TRP CD1 C 30.165 11.360 -1.853 1.00 . A A . 34 TRP CD1 1 1
7 14274 1 1 35 TRP CD2 C 30.872 9.243 -1.704 1.00 . A A . 34 TRP CD2 1 1
7 14275 1 1 35 TRP CE2 C 30.469 9.674 -0.425 1.00 . A A . 34 TRP CE2 1 1
7 14276 1 1 35 TRP CE3 C 31.351 7.940 -1.856 1.00 . A A . 34 TRP CE3 1 1
7 14277 1 1 35 TRP CG C 30.672 10.340 -2.603 1.00 . A A . 34 TRP CG 1 1
7 14278 1 1 35 TRP CH2 C 31.007 7.578 0.515 1.00 . A A . 34 TRP CH2 1 1
7 14279 1 1 35 TRP CZ2 C 30.534 8.848 0.693 1.00 . A A . 34 TRP CZ2 1 1
7 14280 1 1 35 TRP CZ3 C 31.415 7.120 -0.744 1.00 . A A . 34 TRP CZ3 1 1
7 14281 1 1 35 TRP H H 31.703 10.737 -6.454 1.00 . A A . 34 TRP H 1 1
7 14282 1 1 35 TRP HA H 32.534 11.810 -3.977 1.00 . A A . 34 TRP HA 1 1
7 14283 1 1 35 TRP HB2 H 30.217 11.018 -4.536 1.00 . A A . 34 TRP HB2 1 1
7 14284 1 1 35 TRP HB3 H 30.811 9.363 -4.458 1.00 . A A . 34 TRP HB3 1 1
7 14285 1 1 35 TRP HD1 H 29.905 12.332 -2.247 1.00 . A A . 34 TRP HD1 1 1
7 14286 1 1 35 TRP HE1 H 29.701 11.532 0.184 1.00 . A A . 34 TRP HE1 1 1
7 14287 1 1 35 TRP HE3 H 31.669 7.569 -2.819 1.00 . A A . 34 TRP HE3 1 1
7 14288 1 1 35 TRP HH2 H 31.075 6.903 1.356 1.00 . A A . 34 TRP HH2 1 1
7 14289 1 1 35 TRP HZ2 H 30.223 9.184 1.671 1.00 . A A . 34 TRP HZ2 1 1
7 14290 1 1 35 TRP HZ3 H 31.783 6.110 -0.842 1.00 . A A . 34 TRP HZ3 1 1
7 14291 1 1 35 TRP N N 32.452 11.029 -5.889 1.00 . A A . 34 TRP N 1 1
7 14292 1 1 35 TRP NE1 N 30.044 10.970 -0.543 1.00 . A A . 34 TRP NE1 1 1
7 14293 1 1 35 TRP O O 34.059 10.052 -2.942 1.00 . A A . 34 TRP O 1 1
7 14294 1 1 36 LEU C C 35.979 8.299 -4.469 1.00 . A A . 35 LEU C 1 1
7 14295 1 1 36 LEU CA C 34.556 7.742 -4.467 1.00 . A A . 35 LEU CA 1 1
7 14296 1 1 36 LEU CB C 34.440 6.601 -5.481 1.00 . A A . 35 LEU CB 1 1
7 14297 1 1 36 LEU CD1 C 33.053 4.810 -6.561 1.00 . A A . 35 LEU CD1 1 1
7 14298 1 1 36 LEU CD2 C 33.142 4.981 -4.066 1.00 . A A . 35 LEU CD2 1 1
7 14299 1 1 36 LEU CG C 33.165 5.758 -5.376 1.00 . A A . 35 LEU CG 1 1
7 14300 1 1 36 LEU H H 33.016 8.703 -5.560 1.00 . A A . 35 LEU H 1 1
7 14301 1 1 36 LEU HA H 34.338 7.358 -3.482 1.00 . A A . 35 LEU HA 1 1
7 14302 1 1 36 LEU HB2 H 34.485 7.025 -6.474 1.00 . A A . 35 LEU HB2 1 1
7 14303 1 1 36 LEU HB3 H 35.289 5.946 -5.351 1.00 . A A . 35 LEU HB3 1 1
7 14304 1 1 36 LEU HD11 H 32.760 3.830 -6.212 1.00 . A A . 35 LEU HD11 1 1
7 14305 1 1 36 LEU HD12 H 34.008 4.743 -7.061 1.00 . A A . 35 LEU HD12 1 1
7 14306 1 1 36 LEU HD13 H 32.311 5.183 -7.251 1.00 . A A . 35 LEU HD13 1 1
7 14307 1 1 36 LEU HD21 H 32.321 4.279 -4.079 1.00 . A A . 35 LEU HD21 1 1
7 14308 1 1 36 LEU HD22 H 33.017 5.666 -3.242 1.00 . A A . 35 LEU HD22 1 1
7 14309 1 1 36 LEU HD23 H 34.073 4.443 -3.951 1.00 . A A . 35 LEU HD23 1 1
7 14310 1 1 36 LEU HG H 32.306 6.414 -5.392 1.00 . A A . 35 LEU HG 1 1
7 14311 1 1 36 LEU N N 33.579 8.790 -4.758 1.00 . A A . 35 LEU N 1 1
7 14312 1 1 36 LEU O O 36.819 7.870 -3.688 1.00 . A A . 35 LEU O 1 1
7 14313 1 1 37 ARG C C 37.925 10.597 -4.162 1.00 . A A . 36 ARG C 1 1
7 14314 1 1 37 ARG CA C 37.575 9.845 -5.450 1.00 . A A . 36 ARG CA 1 1
7 14315 1 1 37 ARG CB C 37.649 10.807 -6.640 1.00 . A A . 36 ARG CB 1 1
7 14316 1 1 37 ARG CD C 37.634 11.120 -9.134 1.00 . A A . 36 ARG CD 1 1
7 14317 1 1 37 ARG CG C 37.626 10.112 -7.992 1.00 . A A . 36 ARG CG 1 1
7 14318 1 1 37 ARG CZ C 40.004 11.541 -9.678 1.00 . A A . 36 ARG CZ 1 1
7 14319 1 1 37 ARG H H 35.553 9.511 -5.998 1.00 . A A . 36 ARG H 1 1
7 14320 1 1 37 ARG HA H 38.296 9.054 -5.594 1.00 . A A . 36 ARG HA 1 1
7 14321 1 1 37 ARG HB2 H 36.808 11.484 -6.592 1.00 . A A . 36 ARG HB2 1 1
7 14322 1 1 37 ARG HB3 H 38.564 11.376 -6.568 1.00 . A A . 36 ARG HB3 1 1
7 14323 1 1 37 ARG HD2 H 37.563 10.585 -10.069 1.00 . A A . 36 ARG HD2 1 1
7 14324 1 1 37 ARG HD3 H 36.778 11.770 -9.028 1.00 . A A . 36 ARG HD3 1 1
7 14325 1 1 37 ARG HE H 38.803 12.820 -8.728 1.00 . A A . 36 ARG HE 1 1
7 14326 1 1 37 ARG HG2 H 38.497 9.481 -8.077 1.00 . A A . 36 ARG HG2 1 1
7 14327 1 1 37 ARG HG3 H 36.732 9.509 -8.062 1.00 . A A . 36 ARG HG3 1 1
7 14328 1 1 37 ARG HH11 H 39.306 9.745 -10.285 1.00 . A A . 36 ARG HH11 1 1
7 14329 1 1 37 ARG HH12 H 40.969 10.054 -10.653 1.00 . A A . 36 ARG HH12 1 1
7 14330 1 1 37 ARG HH21 H 40.989 13.242 -9.207 1.00 . A A . 36 ARG HH21 1 1
7 14331 1 1 37 ARG HH22 H 41.929 12.049 -10.037 1.00 . A A . 36 ARG HH22 1 1
7 14332 1 1 37 ARG N N 36.252 9.232 -5.367 1.00 . A A . 36 ARG N 1 1
7 14333 1 1 37 ARG NE N 38.850 11.934 -9.144 1.00 . A A . 36 ARG NE 1 1
7 14334 1 1 37 ARG NH1 N 40.101 10.349 -10.252 1.00 . A A . 36 ARG NH1 1 1
7 14335 1 1 37 ARG NH2 N 41.060 12.342 -9.637 1.00 . A A . 36 ARG NH2 1 1
7 14336 1 1 37 ARG O O 39.077 10.596 -3.729 1.00 . A A . 36 ARG O 1 1
7 14337 1 1 38 VAL C C 37.037 11.188 -1.054 1.00 . A A . 37 VAL C 1 1
7 14338 1 1 38 VAL CA C 37.141 12.023 -2.343 1.00 . A A . 37 VAL CA 1 1
7 14339 1 1 38 VAL CB C 36.140 13.198 -2.264 1.00 . A A . 37 VAL CB 1 1
7 14340 1 1 38 VAL CG1 C 36.362 14.025 -1.005 1.00 . A A . 37 VAL CG1 1 1
7 14341 1 1 38 VAL CG2 C 36.243 14.072 -3.506 1.00 . A A . 37 VAL CG2 1 1
7 14342 1 1 38 VAL H H 36.026 11.193 -3.945 1.00 . A A . 37 VAL H 1 1
7 14343 1 1 38 VAL HA H 38.136 12.441 -2.397 1.00 . A A . 37 VAL HA 1 1
7 14344 1 1 38 VAL HB H 35.141 12.787 -2.224 1.00 . A A . 37 VAL HB 1 1
7 14345 1 1 38 VAL HG11 H 37.122 13.558 -0.395 1.00 . A A . 37 VAL HG11 1 1
7 14346 1 1 38 VAL HG12 H 35.439 14.084 -0.446 1.00 . A A . 37 VAL HG12 1 1
7 14347 1 1 38 VAL HG13 H 36.680 15.020 -1.278 1.00 . A A . 37 VAL HG13 1 1
7 14348 1 1 38 VAL HG21 H 37.267 14.386 -3.641 1.00 . A A . 37 VAL HG21 1 1
7 14349 1 1 38 VAL HG22 H 35.612 14.941 -3.388 1.00 . A A . 37 VAL HG22 1 1
7 14350 1 1 38 VAL HG23 H 35.921 13.509 -4.370 1.00 . A A . 37 VAL HG23 1 1
7 14351 1 1 38 VAL N N 36.928 11.242 -3.560 1.00 . A A . 37 VAL N 1 1
7 14352 1 1 38 VAL O O 37.921 11.253 -0.201 1.00 . A A . 37 VAL O 1 1
7 14353 1 1 39 HIS C C 36.006 8.120 0.112 1.00 . A A . 38 HIS C 1 1
7 14354 1 1 39 HIS CA C 35.779 9.617 0.322 1.00 . A A . 38 HIS CA 1 1
7 14355 1 1 39 HIS CB C 34.370 9.839 0.884 1.00 . A A . 38 HIS CB 1 1
7 14356 1 1 39 HIS CD2 C 33.246 12.163 0.662 1.00 . A A . 38 HIS CD2 1 1
7 14357 1 1 39 HIS CE1 C 34.154 13.162 2.350 1.00 . A A . 38 HIS CE1 1 1
7 14358 1 1 39 HIS CG C 34.076 11.262 1.250 1.00 . A A . 38 HIS CG 1 1
7 14359 1 1 39 HIS H H 35.292 10.362 -1.622 1.00 . A A . 38 HIS H 1 1
7 14360 1 1 39 HIS HA H 36.494 9.973 1.046 1.00 . A A . 38 HIS HA 1 1
7 14361 1 1 39 HIS HB2 H 33.644 9.531 0.146 1.00 . A A . 38 HIS HB2 1 1
7 14362 1 1 39 HIS HB3 H 34.248 9.236 1.773 1.00 . A A . 38 HIS HB3 1 1
7 14363 1 1 39 HIS HD1 H 35.294 11.538 2.950 1.00 . A A . 38 HIS HD1 1 1
7 14364 1 1 39 HIS HD2 H 32.636 11.985 -0.211 1.00 . A A . 38 HIS HD2 1 1
7 14365 1 1 39 HIS HE1 H 34.421 13.906 3.087 1.00 . A A . 38 HIS HE1 1 1
7 14366 1 1 39 HIS N N 35.965 10.407 -0.904 1.00 . A A . 38 HIS N 1 1
7 14367 1 1 39 HIS ND1 N 34.645 11.916 2.321 1.00 . A A . 38 HIS ND1 1 1
7 14368 1 1 39 HIS NE2 N 33.301 13.364 1.365 1.00 . A A . 38 HIS NE2 1 1
7 14369 1 1 39 HIS O O 36.435 7.416 1.030 1.00 . A A . 38 HIS O 1 1
7 14370 1 1 40 GLY C C 37.342 5.764 -1.424 1.00 . A A . 39 GLY C 1 1
7 14371 1 1 40 GLY CA C 35.895 6.222 -1.394 1.00 . A A . 39 GLY CA 1 1
7 14372 1 1 40 GLY H H 35.400 8.250 -1.786 1.00 . A A . 39 GLY H 1 1
7 14373 1 1 40 GLY HA2 H 35.370 5.648 -0.647 1.00 . A A . 39 GLY HA2 1 1
7 14374 1 1 40 GLY HA3 H 35.451 6.020 -2.358 1.00 . A A . 39 GLY HA3 1 1
7 14375 1 1 40 GLY N N 35.732 7.640 -1.093 1.00 . A A . 39 GLY N 1 1
7 14376 1 1 40 GLY O O 37.612 4.566 -1.432 1.00 . A A . 39 GLY O 1 1
7 14377 1 1 41 ARG C C 40.146 5.673 -0.199 1.00 . A A . 40 ARG C 1 1
7 14378 1 1 41 ARG CA C 39.703 6.398 -1.473 1.00 . A A . 40 ARG CA 1 1
7 14379 1 1 41 ARG CB C 40.534 7.672 -1.675 1.00 . A A . 40 ARG CB 1 1
7 14380 1 1 41 ARG CD C 41.304 9.892 -0.781 1.00 . A A . 40 ARG CD 1 1
7 14381 1 1 41 ARG CG C 40.463 8.654 -0.514 1.00 . A A . 40 ARG CG 1 1
7 14382 1 1 41 ARG CZ C 41.896 12.005 0.337 1.00 . A A . 40 ARG CZ 1 1
7 14383 1 1 41 ARG H H 37.996 7.656 -1.455 1.00 . A A . 40 ARG H 1 1
7 14384 1 1 41 ARG HA H 39.870 5.741 -2.314 1.00 . A A . 40 ARG HA 1 1
7 14385 1 1 41 ARG HB2 H 41.568 7.393 -1.813 1.00 . A A . 40 ARG HB2 1 1
7 14386 1 1 41 ARG HB3 H 40.187 8.176 -2.565 1.00 . A A . 40 ARG HB3 1 1
7 14387 1 1 41 ARG HD2 H 42.329 9.588 -0.934 1.00 . A A . 40 ARG HD2 1 1
7 14388 1 1 41 ARG HD3 H 40.936 10.377 -1.673 1.00 . A A . 40 ARG HD3 1 1
7 14389 1 1 41 ARG HE H 40.707 10.598 1.108 1.00 . A A . 40 ARG HE 1 1
7 14390 1 1 41 ARG HG2 H 39.435 8.956 -0.370 1.00 . A A . 40 ARG HG2 1 1
7 14391 1 1 41 ARG HG3 H 40.825 8.168 0.381 1.00 . A A . 40 ARG HG3 1 1
7 14392 1 1 41 ARG HH11 H 42.714 11.750 -1.493 1.00 . A A . 40 ARG HH11 1 1
7 14393 1 1 41 ARG HH12 H 43.124 13.234 -0.699 1.00 . A A . 40 ARG HH12 1 1
7 14394 1 1 41 ARG HH21 H 41.234 12.547 2.168 1.00 . A A . 40 ARG HH21 1 1
7 14395 1 1 41 ARG HH22 H 42.280 13.688 1.390 1.00 . A A . 40 ARG HH22 1 1
7 14396 1 1 41 ARG N N 38.275 6.716 -1.446 1.00 . A A . 40 ARG N 1 1
7 14397 1 1 41 ARG NE N 41.252 10.841 0.330 1.00 . A A . 40 ARG NE 1 1
7 14398 1 1 41 ARG NH1 N 42.640 12.359 -0.704 1.00 . A A . 40 ARG NH1 1 1
7 14399 1 1 41 ARG NH2 N 41.794 12.813 1.385 1.00 . A A . 40 ARG NH2 1 1
7 14400 1 1 41 ARG O O 41.166 4.984 -0.194 1.00 . A A . 40 ARG O 1 1
7 14401 1 1 42 THR C C 38.779 4.005 2.424 1.00 . A A . 41 THR C 1 1
7 14402 1 1 42 THR CA C 39.708 5.182 2.142 1.00 . A A . 41 THR CA 1 1
7 14403 1 1 42 THR CB C 39.653 6.173 3.324 1.00 . A A . 41 THR CB 1 1
7 14404 1 1 42 THR CG2 C 40.684 7.282 3.154 1.00 . A A . 41 THR CG2 1 1
7 14405 1 1 42 THR H H 38.584 6.400 0.818 1.00 . A A . 41 THR H 1 1
7 14406 1 1 42 THR HA H 40.713 4.807 2.061 1.00 . A A . 41 THR HA 1 1
7 14407 1 1 42 THR HB H 39.876 5.635 4.233 1.00 . A A . 41 THR HB 1 1
7 14408 1 1 42 THR HG1 H 37.956 6.848 2.560 1.00 . A A . 41 THR HG1 1 1
7 14409 1 1 42 THR HG21 H 41.259 7.103 2.257 1.00 . A A . 41 THR HG21 1 1
7 14410 1 1 42 THR HG22 H 41.342 7.296 4.009 1.00 . A A . 41 THR HG22 1 1
7 14411 1 1 42 THR HG23 H 40.178 8.233 3.073 1.00 . A A . 41 THR HG23 1 1
7 14412 1 1 42 THR N N 39.380 5.832 0.877 1.00 . A A . 41 THR N 1 1
7 14413 1 1 42 THR O O 39.057 3.171 3.287 1.00 . A A . 41 THR O 1 1
7 14414 1 1 42 THR OG1 O 38.343 6.748 3.434 1.00 . A A . 41 THR OG1 1 1
7 14415 1 1 43 LEU C C 37.191 1.570 1.261 1.00 . A A . 42 LEU C 1 1
7 14416 1 1 43 LEU CA C 36.690 2.886 1.851 1.00 . A A . 42 LEU CA 1 1
7 14417 1 1 43 LEU CB C 35.360 3.273 1.200 1.00 . A A . 42 LEU CB 1 1
7 14418 1 1 43 LEU CD1 C 33.405 4.827 1.019 1.00 . A A . 42 LEU CD1 1 1
7 14419 1 1 43 LEU CD2 C 34.401 4.347 3.259 1.00 . A A . 42 LEU CD2 1 1
7 14420 1 1 43 LEU CG C 34.687 4.524 1.774 1.00 . A A . 42 LEU CG 1 1
7 14421 1 1 43 LEU H H 37.531 4.641 1.015 1.00 . A A . 42 LEU H 1 1
7 14422 1 1 43 LEU HA H 36.530 2.747 2.910 1.00 . A A . 42 LEU HA 1 1
7 14423 1 1 43 LEU HB2 H 35.535 3.434 0.146 1.00 . A A . 42 LEU HB2 1 1
7 14424 1 1 43 LEU HB3 H 34.678 2.443 1.309 1.00 . A A . 42 LEU HB3 1 1
7 14425 1 1 43 LEU HD11 H 32.559 4.471 1.587 1.00 . A A . 42 LEU HD11 1 1
7 14426 1 1 43 LEU HD12 H 33.426 4.336 0.058 1.00 . A A . 42 LEU HD12 1 1
7 14427 1 1 43 LEU HD13 H 33.317 5.895 0.876 1.00 . A A . 42 LEU HD13 1 1
7 14428 1 1 43 LEU HD21 H 33.536 4.934 3.532 1.00 . A A . 42 LEU HD21 1 1
7 14429 1 1 43 LEU HD22 H 35.255 4.678 3.832 1.00 . A A . 42 LEU HD22 1 1
7 14430 1 1 43 LEU HD23 H 34.210 3.304 3.468 1.00 . A A . 42 LEU HD23 1 1
7 14431 1 1 43 LEU HG H 35.352 5.367 1.658 1.00 . A A . 42 LEU HG 1 1
7 14432 1 1 43 LEU N N 37.674 3.953 1.694 1.00 . A A . 42 LEU N 1 1
7 14433 1 1 43 LEU O O 37.953 1.558 0.294 1.00 . A A . 42 LEU O 1 1
7 14434 1 1 44 SER C C 36.353 -1.240 0.132 1.00 . A A . 43 SER C 1 1
7 14435 1 1 44 SER CA C 37.145 -0.863 1.386 1.00 . A A . 43 SER CA 1 1
7 14436 1 1 44 SER CB C 36.929 -1.904 2.487 1.00 . A A . 43 SER CB 1 1
7 14437 1 1 44 SER H H 36.157 0.541 2.632 1.00 . A A . 43 SER H 1 1
7 14438 1 1 44 SER HA H 38.196 -0.829 1.133 1.00 . A A . 43 SER HA 1 1
7 14439 1 1 44 SER HB2 H 37.347 -2.849 2.173 1.00 . A A . 43 SER HB2 1 1
7 14440 1 1 44 SER HB3 H 37.424 -1.575 3.391 1.00 . A A . 43 SER HB3 1 1
7 14441 1 1 44 SER HG H 35.239 -1.364 3.317 1.00 . A A . 43 SER HG 1 1
7 14442 1 1 44 SER N N 36.760 0.464 1.856 1.00 . A A . 43 SER N 1 1
7 14443 1 1 44 SER O O 35.362 -0.587 -0.208 1.00 . A A . 43 SER O 1 1
7 14444 1 1 44 SER OG O 35.550 -2.084 2.762 1.00 . A A . 43 SER OG 1 1
7 14445 1 1 45 THR C C 34.698 -3.244 -1.488 1.00 . A A . 44 THR C 1 1
7 14446 1 1 45 THR CA C 36.117 -2.756 -1.765 1.00 . A A . 44 THR CA 1 1
7 14447 1 1 45 THR CB C 36.908 -3.886 -2.452 1.00 . A A . 44 THR CB 1 1
7 14448 1 1 45 THR CG2 C 38.195 -3.358 -3.067 1.00 . A A . 44 THR CG2 1 1
7 14449 1 1 45 THR H H 37.574 -2.786 -0.229 1.00 . A A . 44 THR H 1 1
7 14450 1 1 45 THR HA H 36.067 -1.920 -2.446 1.00 . A A . 44 THR HA 1 1
7 14451 1 1 45 THR HB H 36.296 -4.299 -3.242 1.00 . A A . 44 THR HB 1 1
7 14452 1 1 45 THR HG1 H 36.997 -5.776 -1.891 1.00 . A A . 44 THR HG1 1 1
7 14453 1 1 45 THR HG21 H 39.031 -3.928 -2.693 1.00 . A A . 44 THR HG21 1 1
7 14454 1 1 45 THR HG22 H 38.320 -2.317 -2.805 1.00 . A A . 44 THR HG22 1 1
7 14455 1 1 45 THR HG23 H 38.144 -3.455 -4.142 1.00 . A A . 44 THR HG23 1 1
7 14456 1 1 45 THR N N 36.785 -2.300 -0.550 1.00 . A A . 44 THR N 1 1
7 14457 1 1 45 THR O O 33.813 -3.091 -2.329 1.00 . A A . 44 THR O 1 1
7 14458 1 1 45 THR OG1 O 37.207 -4.921 -1.508 1.00 . A A . 44 THR OG1 1 1
7 14459 1 1 46 VAL C C 32.184 -3.153 0.245 1.00 . A A . 45 VAL C 1 1
7 14460 1 1 46 VAL CA C 33.156 -4.313 0.058 1.00 . A A . 45 VAL CA 1 1
7 14461 1 1 46 VAL CB C 33.186 -5.165 1.348 1.00 . A A . 45 VAL CB 1 1
7 14462 1 1 46 VAL CG1 C 32.164 -6.288 1.262 1.00 . A A . 45 VAL CG1 1 1
7 14463 1 1 46 VAL CG2 C 34.580 -5.725 1.607 1.00 . A A . 45 VAL CG2 1 1
7 14464 1 1 46 VAL H H 35.214 -3.889 0.335 1.00 . A A . 45 VAL H 1 1
7 14465 1 1 46 VAL HA H 32.804 -4.934 -0.754 1.00 . A A . 45 VAL HA 1 1
7 14466 1 1 46 VAL HB H 32.911 -4.532 2.184 1.00 . A A . 45 VAL HB 1 1
7 14467 1 1 46 VAL HG11 H 32.024 -6.725 2.240 1.00 . A A . 45 VAL HG11 1 1
7 14468 1 1 46 VAL HG12 H 32.518 -7.044 0.577 1.00 . A A . 45 VAL HG12 1 1
7 14469 1 1 46 VAL HG13 H 31.225 -5.892 0.906 1.00 . A A . 45 VAL HG13 1 1
7 14470 1 1 46 VAL HG21 H 35.090 -5.868 0.667 1.00 . A A . 45 VAL HG21 1 1
7 14471 1 1 46 VAL HG22 H 34.498 -6.669 2.123 1.00 . A A . 45 VAL HG22 1 1
7 14472 1 1 46 VAL HG23 H 35.138 -5.029 2.219 1.00 . A A . 45 VAL HG23 1 1
7 14473 1 1 46 VAL N N 34.477 -3.810 -0.304 1.00 . A A . 45 VAL N 1 1
7 14474 1 1 46 VAL O O 31.023 -3.229 -0.156 1.00 . A A . 45 VAL O 1 1
7 14475 1 1 47 GLN C C 31.467 -0.229 -0.230 1.00 . A A . 46 GLN C 1 1
7 14476 1 1 47 GLN CA C 31.866 -0.884 1.091 1.00 . A A . 46 GLN CA 1 1
7 14477 1 1 47 GLN CB C 32.643 0.109 1.957 1.00 . A A . 46 GLN CB 1 1
7 14478 1 1 47 GLN CD C 33.710 0.558 4.207 1.00 . A A . 46 GLN CD 1 1
7 14479 1 1 47 GLN CG C 32.823 -0.359 3.390 1.00 . A A . 46 GLN CG 1 1
7 14480 1 1 47 GLN H H 33.609 -2.085 1.157 1.00 . A A . 46 GLN H 1 1
7 14481 1 1 47 GLN HA H 30.972 -1.186 1.616 1.00 . A A . 46 GLN HA 1 1
7 14482 1 1 47 GLN HB2 H 33.621 0.262 1.524 1.00 . A A . 46 GLN HB2 1 1
7 14483 1 1 47 GLN HB3 H 32.114 1.051 1.970 1.00 . A A . 46 GLN HB3 1 1
7 14484 1 1 47 GLN HE21 H 32.302 0.719 5.599 1.00 . A A . 46 GLN HE21 1 1
7 14485 1 1 47 GLN HE22 H 33.761 1.599 5.896 1.00 . A A . 46 GLN HE22 1 1
7 14486 1 1 47 GLN HG2 H 31.852 -0.405 3.864 1.00 . A A . 46 GLN HG2 1 1
7 14487 1 1 47 GLN HG3 H 33.262 -1.346 3.380 1.00 . A A . 46 GLN HG3 1 1
7 14488 1 1 47 GLN N N 32.676 -2.076 0.857 1.00 . A A . 46 GLN N 1 1
7 14489 1 1 47 GLN NE2 N 33.208 1.004 5.349 1.00 . A A . 46 GLN NE2 1 1
7 14490 1 1 47 GLN O O 30.331 0.218 -0.393 1.00 . A A . 46 GLN O 1 1
7 14491 1 1 47 GLN OE1 O 34.837 0.858 3.812 1.00 . A A . 46 GLN OE1 1 1
7 14492 1 1 48 LYS C C 31.101 -0.395 -3.237 1.00 . A A . 47 LYS C 1 1
7 14493 1 1 48 LYS CA C 32.165 0.405 -2.484 1.00 . A A . 47 LYS CA 1 1
7 14494 1 1 48 LYS CB C 33.467 0.451 -3.296 1.00 . A A . 47 LYS CB 1 1
7 14495 1 1 48 LYS CD C 34.652 1.236 -5.375 1.00 . A A . 47 LYS CD 1 1
7 14496 1 1 48 LYS CE C 35.265 -0.105 -5.748 1.00 . A A . 47 LYS CE 1 1
7 14497 1 1 48 LYS CG C 33.310 1.067 -4.679 1.00 . A A . 47 LYS CG 1 1
7 14498 1 1 48 LYS H H 33.307 -0.532 -0.963 1.00 . A A . 47 LYS H 1 1
7 14499 1 1 48 LYS HA H 31.805 1.413 -2.340 1.00 . A A . 47 LYS HA 1 1
7 14500 1 1 48 LYS HB2 H 34.196 1.027 -2.749 1.00 . A A . 47 LYS HB2 1 1
7 14501 1 1 48 LYS HB3 H 33.835 -0.559 -3.415 1.00 . A A . 47 LYS HB3 1 1
7 14502 1 1 48 LYS HD2 H 34.509 1.817 -6.274 1.00 . A A . 47 LYS HD2 1 1
7 14503 1 1 48 LYS HD3 H 35.326 1.758 -4.711 1.00 . A A . 47 LYS HD3 1 1
7 14504 1 1 48 LYS HE2 H 35.460 -0.662 -4.845 1.00 . A A . 47 LYS HE2 1 1
7 14505 1 1 48 LYS HE3 H 34.561 -0.649 -6.362 1.00 . A A . 47 LYS HE3 1 1
7 14506 1 1 48 LYS HG2 H 32.684 0.424 -5.280 1.00 . A A . 47 LYS HG2 1 1
7 14507 1 1 48 LYS HG3 H 32.842 2.035 -4.580 1.00 . A A . 47 LYS HG3 1 1
7 14508 1 1 48 LYS HZ1 H 37.237 0.565 -5.919 1.00 . A A . 47 LYS HZ1 1 1
7 14509 1 1 48 LYS HZ2 H 36.376 0.594 -7.375 1.00 . A A . 47 LYS HZ2 1 1
7 14510 1 1 48 LYS HZ3 H 36.929 -0.877 -6.750 1.00 . A A . 47 LYS HZ3 1 1
7 14511 1 1 48 LYS N N 32.414 -0.175 -1.167 1.00 . A A . 47 LYS N 1 1
7 14512 1 1 48 LYS NZ N 36.541 0.056 -6.500 1.00 . A A . 47 LYS NZ 1 1
7 14513 1 1 48 LYS O O 30.182 0.172 -3.829 1.00 . A A . 47 LYS O 1 1
7 14514 1 1 49 LYS C C 28.907 -2.512 -3.242 1.00 . A A . 48 LYS C 1 1
7 14515 1 1 49 LYS CA C 30.299 -2.621 -3.865 1.00 . A A . 48 LYS CA 1 1
7 14516 1 1 49 LYS CB C 30.812 -4.061 -3.778 1.00 . A A . 48 LYS CB 1 1
7 14517 1 1 49 LYS CD C 32.570 -5.729 -4.474 1.00 . A A . 48 LYS CD 1 1
7 14518 1 1 49 LYS CE C 33.835 -5.952 -5.288 1.00 . A A . 48 LYS CE 1 1
7 14519 1 1 49 LYS CG C 32.070 -4.300 -4.604 1.00 . A A . 48 LYS CG 1 1
7 14520 1 1 49 LYS H H 32.001 -2.103 -2.712 1.00 . A A . 48 LYS H 1 1
7 14521 1 1 49 LYS HA H 30.240 -2.330 -4.903 1.00 . A A . 48 LYS HA 1 1
7 14522 1 1 49 LYS HB2 H 31.033 -4.294 -2.745 1.00 . A A . 48 LYS HB2 1 1
7 14523 1 1 49 LYS HB3 H 30.041 -4.728 -4.133 1.00 . A A . 48 LYS HB3 1 1
7 14524 1 1 49 LYS HD2 H 32.781 -5.934 -3.435 1.00 . A A . 48 LYS HD2 1 1
7 14525 1 1 49 LYS HD3 H 31.801 -6.401 -4.828 1.00 . A A . 48 LYS HD3 1 1
7 14526 1 1 49 LYS HE2 H 33.622 -5.749 -6.327 1.00 . A A . 48 LYS HE2 1 1
7 14527 1 1 49 LYS HE3 H 34.600 -5.268 -4.939 1.00 . A A . 48 LYS HE3 1 1
7 14528 1 1 49 LYS HG2 H 31.850 -4.099 -5.641 1.00 . A A . 48 LYS HG2 1 1
7 14529 1 1 49 LYS HG3 H 32.843 -3.625 -4.263 1.00 . A A . 48 LYS HG3 1 1
7 14530 1 1 49 LYS HZ1 H 35.235 -7.452 -5.680 1.00 . A A . 48 LYS HZ1 1 1
7 14531 1 1 49 LYS HZ2 H 33.646 -8.016 -5.551 1.00 . A A . 48 LYS HZ2 1 1
7 14532 1 1 49 LYS HZ3 H 34.504 -7.579 -4.160 1.00 . A A . 48 LYS HZ3 1 1
7 14533 1 1 49 LYS N N 31.239 -1.719 -3.199 1.00 . A A . 48 LYS N 1 1
7 14534 1 1 49 LYS NZ N 34.340 -7.346 -5.161 1.00 . A A . 48 LYS NZ 1 1
7 14535 1 1 49 LYS O O 27.896 -2.565 -3.945 1.00 . A A . 48 LYS O 1 1
7 14536 1 1 50 ALA C C 26.835 -0.999 -1.613 1.00 . A A . 49 ALA C 1 1
7 14537 1 1 50 ALA CA C 27.619 -2.235 -1.176 1.00 . A A . 49 ALA CA 1 1
7 14538 1 1 50 ALA CB C 27.890 -2.185 0.320 1.00 . A A . 49 ALA CB 1 1
7 14539 1 1 50 ALA H H 29.720 -2.350 -1.421 1.00 . A A . 49 ALA H 1 1
7 14540 1 1 50 ALA HA H 27.022 -3.113 -1.380 1.00 . A A . 49 ALA HA 1 1
7 14541 1 1 50 ALA HB1 H 26.978 -2.391 0.860 1.00 . A A . 49 ALA HB1 1 1
7 14542 1 1 50 ALA HB2 H 28.253 -1.203 0.587 1.00 . A A . 49 ALA HB2 1 1
7 14543 1 1 50 ALA HB3 H 28.634 -2.925 0.576 1.00 . A A . 49 ALA HB3 1 1
7 14544 1 1 50 ALA N N 28.872 -2.365 -1.917 1.00 . A A . 49 ALA N 1 1
7 14545 1 1 50 ALA O O 25.606 -1.028 -1.679 1.00 . A A . 49 ALA O 1 1
7 14546 1 1 51 LEU C C 26.178 1.160 -3.639 1.00 . A A . 50 LEU C 1 1
7 14547 1 1 51 LEU CA C 26.919 1.335 -2.319 1.00 . A A . 50 LEU CA 1 1
7 14548 1 1 51 LEU CB C 27.945 2.462 -2.425 1.00 . A A . 50 LEU CB 1 1
7 14549 1 1 51 LEU CD1 C 29.632 3.932 -1.295 1.00 . A A . 50 LEU CD1 1 1
7 14550 1 1 51 LEU CD2 C 27.373 3.589 -0.264 1.00 . A A . 50 LEU CD2 1 1
7 14551 1 1 51 LEU CG C 28.489 2.953 -1.084 1.00 . A A . 50 LEU CG 1 1
7 14552 1 1 51 LEU H H 28.528 0.056 -1.796 1.00 . A A . 50 LEU H 1 1
7 14553 1 1 51 LEU HA H 26.195 1.600 -1.566 1.00 . A A . 50 LEU HA 1 1
7 14554 1 1 51 LEU HB2 H 28.775 2.112 -3.024 1.00 . A A . 50 LEU HB2 1 1
7 14555 1 1 51 LEU HB3 H 27.483 3.297 -2.930 1.00 . A A . 50 LEU HB3 1 1
7 14556 1 1 51 LEU HD11 H 29.342 4.908 -0.936 1.00 . A A . 50 LEU HD11 1 1
7 14557 1 1 51 LEU HD12 H 29.866 3.992 -2.348 1.00 . A A . 50 LEU HD12 1 1
7 14558 1 1 51 LEU HD13 H 30.502 3.592 -0.753 1.00 . A A . 50 LEU HD13 1 1
7 14559 1 1 51 LEU HD21 H 27.273 4.628 -0.537 1.00 . A A . 50 LEU HD21 1 1
7 14560 1 1 51 LEU HD22 H 27.611 3.512 0.786 1.00 . A A . 50 LEU HD22 1 1
7 14561 1 1 51 LEU HD23 H 26.441 3.072 -0.461 1.00 . A A . 50 LEU HD23 1 1
7 14562 1 1 51 LEU HG H 28.872 2.107 -0.529 1.00 . A A . 50 LEU HG 1 1
7 14563 1 1 51 LEU N N 27.551 0.090 -1.889 1.00 . A A . 50 LEU N 1 1
7 14564 1 1 51 LEU O O 25.114 1.742 -3.839 1.00 . A A . 50 LEU O 1 1
7 14565 1 1 52 TYR C C 24.786 -0.626 -5.575 1.00 . A A . 51 TYR C 1 1
7 14566 1 1 52 TYR CA C 26.099 0.111 -5.823 1.00 . A A . 51 TYR CA 1 1
7 14567 1 1 52 TYR CB C 27.009 -0.712 -6.740 1.00 . A A . 51 TYR CB 1 1
7 14568 1 1 52 TYR CD1 C 29.265 0.429 -6.838 1.00 . A A . 51 TYR CD1 1 1
7 14569 1 1 52 TYR CD2 C 27.852 0.555 -8.754 1.00 . A A . 51 TYR CD2 1 1
7 14570 1 1 52 TYR CE1 C 30.226 1.176 -7.495 1.00 . A A . 51 TYR CE1 1 1
7 14571 1 1 52 TYR CE2 C 28.807 1.301 -9.416 1.00 . A A . 51 TYR CE2 1 1
7 14572 1 1 52 TYR CG C 28.063 0.106 -7.455 1.00 . A A . 51 TYR CG 1 1
7 14573 1 1 52 TYR CZ C 29.992 1.609 -8.782 1.00 . A A . 51 TYR CZ 1 1
7 14574 1 1 52 TYR H H 27.623 -0.029 -4.354 1.00 . A A . 51 TYR H 1 1
7 14575 1 1 52 TYR HA H 25.883 1.060 -6.292 1.00 . A A . 51 TYR HA 1 1
7 14576 1 1 52 TYR HB2 H 27.516 -1.462 -6.152 1.00 . A A . 51 TYR HB2 1 1
7 14577 1 1 52 TYR HB3 H 26.402 -1.202 -7.490 1.00 . A A . 51 TYR HB3 1 1
7 14578 1 1 52 TYR HD1 H 29.446 0.089 -5.828 1.00 . A A . 51 TYR HD1 1 1
7 14579 1 1 52 TYR HD2 H 26.922 0.313 -9.248 1.00 . A A . 51 TYR HD2 1 1
7 14580 1 1 52 TYR HE1 H 31.154 1.416 -6.999 1.00 . A A . 51 TYR HE1 1 1
7 14581 1 1 52 TYR HE2 H 28.623 1.640 -10.425 1.00 . A A . 51 TYR HE2 1 1
7 14582 1 1 52 TYR HH H 30.520 3.081 -9.903 1.00 . A A . 51 TYR HH 1 1
7 14583 1 1 52 TYR N N 26.750 0.377 -4.548 1.00 . A A . 51 TYR N 1 1
7 14584 1 1 52 TYR O O 23.782 -0.382 -6.243 1.00 . A A . 51 TYR O 1 1
7 14585 1 1 52 TYR OH O 30.946 2.353 -9.439 1.00 . A A . 51 TYR OH 1 1
7 14586 1 1 53 PHE C C 22.525 -1.419 -3.686 1.00 . A A . 52 PHE C 1 1
7 14587 1 1 53 PHE CA C 23.647 -2.319 -4.221 1.00 . A A . 52 PHE CA 1 1
7 14588 1 1 53 PHE CB C 24.026 -3.370 -3.171 1.00 . A A . 52 PHE CB 1 1
7 14589 1 1 53 PHE CD1 C 22.377 -5.241 -3.456 1.00 . A A . 52 PHE CD1 1 1
7 14590 1 1 53 PHE CD2 C 22.258 -3.923 -1.473 1.00 . A A . 52 PHE CD2 1 1
7 14591 1 1 53 PHE CE1 C 21.309 -6.001 -3.018 1.00 . A A . 52 PHE CE1 1 1
7 14592 1 1 53 PHE CE2 C 21.189 -4.678 -1.030 1.00 . A A . 52 PHE CE2 1 1
7 14593 1 1 53 PHE CG C 22.865 -4.195 -2.690 1.00 . A A . 52 PHE CG 1 1
7 14594 1 1 53 PHE CZ C 20.715 -5.719 -1.804 1.00 . A A . 52 PHE CZ 1 1
7 14595 1 1 53 PHE H H 25.667 -1.698 -4.137 1.00 . A A . 52 PHE H 1 1
7 14596 1 1 53 PHE HA H 23.286 -2.826 -5.105 1.00 . A A . 52 PHE HA 1 1
7 14597 1 1 53 PHE HB2 H 24.757 -4.042 -3.593 1.00 . A A . 52 PHE HB2 1 1
7 14598 1 1 53 PHE HB3 H 24.456 -2.870 -2.314 1.00 . A A . 52 PHE HB3 1 1
7 14599 1 1 53 PHE HD1 H 22.843 -5.463 -4.405 1.00 . A A . 52 PHE HD1 1 1
7 14600 1 1 53 PHE HD2 H 22.627 -3.109 -0.868 1.00 . A A . 52 PHE HD2 1 1
7 14601 1 1 53 PHE HE1 H 20.940 -6.812 -3.626 1.00 . A A . 52 PHE HE1 1 1
7 14602 1 1 53 PHE HE2 H 20.725 -4.456 -0.080 1.00 . A A . 52 PHE HE2 1 1
7 14603 1 1 53 PHE HZ H 19.879 -6.311 -1.462 1.00 . A A . 52 PHE HZ 1 1
7 14604 1 1 53 PHE N N 24.820 -1.543 -4.607 1.00 . A A . 52 PHE N 1 1
7 14605 1 1 53 PHE O O 21.373 -1.547 -4.102 1.00 . A A . 52 PHE O 1 1
7 14606 1 1 54 VAL C C 21.326 1.390 -3.203 1.00 . A A . 53 VAL C 1 1
7 14607 1 1 54 VAL CA C 21.858 0.386 -2.181 1.00 . A A . 53 VAL CA 1 1
7 14608 1 1 54 VAL CB C 22.376 1.135 -0.926 1.00 . A A . 53 VAL CB 1 1
7 14609 1 1 54 VAL CG1 C 22.902 0.148 0.105 1.00 . A A . 53 VAL CG1 1 1
7 14610 1 1 54 VAL CG2 C 23.439 2.164 -1.279 1.00 . A A . 53 VAL CG2 1 1
7 14611 1 1 54 VAL H H 23.807 -0.417 -2.485 1.00 . A A . 53 VAL H 1 1
7 14612 1 1 54 VAL HA H 21.031 -0.238 -1.870 1.00 . A A . 53 VAL HA 1 1
7 14613 1 1 54 VAL HB H 21.538 1.658 -0.485 1.00 . A A . 53 VAL HB 1 1
7 14614 1 1 54 VAL HG11 H 23.604 -0.524 -0.364 1.00 . A A . 53 VAL HG11 1 1
7 14615 1 1 54 VAL HG12 H 22.078 -0.419 0.513 1.00 . A A . 53 VAL HG12 1 1
7 14616 1 1 54 VAL HG13 H 23.394 0.688 0.899 1.00 . A A . 53 VAL HG13 1 1
7 14617 1 1 54 VAL HG21 H 23.693 2.080 -2.326 1.00 . A A . 53 VAL HG21 1 1
7 14618 1 1 54 VAL HG22 H 24.318 1.991 -0.679 1.00 . A A . 53 VAL HG22 1 1
7 14619 1 1 54 VAL HG23 H 23.058 3.157 -1.078 1.00 . A A . 53 VAL HG23 1 1
7 14620 1 1 54 VAL N N 22.864 -0.502 -2.768 1.00 . A A . 53 VAL N 1 1
7 14621 1 1 54 VAL O O 20.216 1.904 -3.054 1.00 . A A . 53 VAL O 1 1
7 14622 1 1 55 ASN C C 20.451 2.121 -5.976 1.00 . A A . 54 ASN C 1 1
7 14623 1 1 55 ASN CA C 21.725 2.604 -5.283 1.00 . A A . 54 ASN CA 1 1
7 14624 1 1 55 ASN CB C 22.854 2.777 -6.305 1.00 . A A . 54 ASN CB 1 1
7 14625 1 1 55 ASN CG C 22.497 3.752 -7.413 1.00 . A A . 54 ASN CG 1 1
7 14626 1 1 55 ASN H H 23.006 1.240 -4.285 1.00 . A A . 54 ASN H 1 1
7 14627 1 1 55 ASN HA H 21.524 3.558 -4.817 1.00 . A A . 54 ASN HA 1 1
7 14628 1 1 55 ASN HB2 H 23.735 3.142 -5.802 1.00 . A A . 54 ASN HB2 1 1
7 14629 1 1 55 ASN HB3 H 23.073 1.818 -6.754 1.00 . A A . 54 ASN HB3 1 1
7 14630 1 1 55 ASN HD21 H 22.902 5.294 -6.225 1.00 . A A . 54 ASN HD21 1 1
7 14631 1 1 55 ASN HD22 H 22.376 5.691 -7.823 1.00 . A A . 54 ASN HD22 1 1
7 14632 1 1 55 ASN N N 22.124 1.670 -4.234 1.00 . A A . 54 ASN N 1 1
7 14633 1 1 55 ASN ND2 N 22.604 5.042 -7.124 1.00 . A A . 54 ASN ND2 1 1
7 14634 1 1 55 ASN O O 19.558 2.918 -6.268 1.00 . A A . 54 ASN O 1 1
7 14635 1 1 55 ASN OD1 O 22.130 3.351 -8.514 1.00 . A A . 54 ASN OD1 1 1
7 14636 1 1 56 ARG C C 17.959 0.413 -5.990 1.00 . A A . 55 ARG C 1 1
7 14637 1 1 56 ARG CA C 19.193 0.230 -6.874 1.00 . A A . 55 ARG CA 1 1
7 14638 1 1 56 ARG CB C 19.413 -1.260 -7.150 1.00 . A A . 55 ARG CB 1 1
7 14639 1 1 56 ARG CD C 20.641 -3.039 -8.421 1.00 . A A . 55 ARG CD 1 1
7 14640 1 1 56 ARG CG C 20.425 -1.544 -8.250 1.00 . A A . 55 ARG CG 1 1
7 14641 1 1 56 ARG CZ C 22.898 -3.326 -9.375 1.00 . A A . 55 ARG CZ 1 1
7 14642 1 1 56 ARG H H 21.121 0.230 -5.986 1.00 . A A . 55 ARG H 1 1
7 14643 1 1 56 ARG HA H 19.033 0.745 -7.810 1.00 . A A . 55 ARG HA 1 1
7 14644 1 1 56 ARG HB2 H 19.758 -1.734 -6.244 1.00 . A A . 55 ARG HB2 1 1
7 14645 1 1 56 ARG HB3 H 18.470 -1.701 -7.437 1.00 . A A . 55 ARG HB3 1 1
7 14646 1 1 56 ARG HD2 H 21.035 -3.440 -7.498 1.00 . A A . 55 ARG HD2 1 1
7 14647 1 1 56 ARG HD3 H 19.689 -3.504 -8.635 1.00 . A A . 55 ARG HD3 1 1
7 14648 1 1 56 ARG HE H 21.190 -3.602 -10.371 1.00 . A A . 55 ARG HE 1 1
7 14649 1 1 56 ARG HG2 H 20.059 -1.133 -9.179 1.00 . A A . 55 ARG HG2 1 1
7 14650 1 1 56 ARG HG3 H 21.365 -1.077 -7.991 1.00 . A A . 55 ARG HG3 1 1
7 14651 1 1 56 ARG HH11 H 22.871 -2.711 -7.451 1.00 . A A . 55 ARG HH11 1 1
7 14652 1 1 56 ARG HH12 H 24.450 -2.955 -8.130 1.00 . A A . 55 ARG HH12 1 1
7 14653 1 1 56 ARG HH21 H 23.261 -3.925 -11.272 1.00 . A A . 55 ARG HH21 1 1
7 14654 1 1 56 ARG HH22 H 24.667 -3.645 -10.301 1.00 . A A . 55 ARG HH22 1 1
7 14655 1 1 56 ARG N N 20.372 0.813 -6.233 1.00 . A A . 55 ARG N 1 1
7 14656 1 1 56 ARG NE N 21.573 -3.350 -9.505 1.00 . A A . 55 ARG NE 1 1
7 14657 1 1 56 ARG NH1 N 23.452 -2.967 -8.223 1.00 . A A . 55 ARG NH1 1 1
7 14658 1 1 56 ARG NH2 N 23.672 -3.658 -10.400 1.00 . A A . 55 ARG NH2 1 1
7 14659 1 1 56 ARG O O 16.873 0.726 -6.481 1.00 . A A . 55 ARG O 1 1
7 14660 1 1 57 ARG C C 16.602 1.826 -3.682 1.00 . A A . 56 ARG C 1 1
7 14661 1 1 57 ARG CA C 17.053 0.368 -3.717 1.00 . A A . 56 ARG CA 1 1
7 14662 1 1 57 ARG CB C 17.516 -0.079 -2.324 1.00 . A A . 56 ARG CB 1 1
7 14663 1 1 57 ARG CD C 16.942 -0.502 0.086 1.00 . A A . 56 ARG CD 1 1
7 14664 1 1 57 ARG CG C 16.441 0.017 -1.253 1.00 . A A . 56 ARG CG 1 1
7 14665 1 1 57 ARG CZ C 14.954 -1.243 1.345 1.00 . A A . 56 ARG CZ 1 1
7 14666 1 1 57 ARG H H 19.023 -0.070 -4.365 1.00 . A A . 56 ARG H 1 1
7 14667 1 1 57 ARG HA H 16.225 -0.250 -4.031 1.00 . A A . 56 ARG HA 1 1
7 14668 1 1 57 ARG HB2 H 17.845 -1.106 -2.381 1.00 . A A . 56 ARG HB2 1 1
7 14669 1 1 57 ARG HB3 H 18.350 0.539 -2.022 1.00 . A A . 56 ARG HB3 1 1
7 14670 1 1 57 ARG HD2 H 17.201 -1.545 -0.021 1.00 . A A . 56 ARG HD2 1 1
7 14671 1 1 57 ARG HD3 H 17.821 0.059 0.367 1.00 . A A . 56 ARG HD3 1 1
7 14672 1 1 57 ARG HE H 15.997 0.417 1.724 1.00 . A A . 56 ARG HE 1 1
7 14673 1 1 57 ARG HG2 H 16.148 1.051 -1.140 1.00 . A A . 56 ARG HG2 1 1
7 14674 1 1 57 ARG HG3 H 15.586 -0.568 -1.560 1.00 . A A . 56 ARG HG3 1 1
7 14675 1 1 57 ARG HH11 H 15.503 -2.470 -0.164 1.00 . A A . 56 ARG HH11 1 1
7 14676 1 1 57 ARG HH12 H 14.107 -2.974 0.728 1.00 . A A . 56 ARG HH12 1 1
7 14677 1 1 57 ARG HH21 H 14.164 -0.232 2.906 1.00 . A A . 56 ARG HH21 1 1
7 14678 1 1 57 ARG HH22 H 13.345 -1.697 2.480 1.00 . A A . 56 ARG HH22 1 1
7 14679 1 1 57 ARG N N 18.136 0.202 -4.684 1.00 . A A . 56 ARG N 1 1
7 14680 1 1 57 ARG NE N 15.937 -0.368 1.139 1.00 . A A . 56 ARG NE 1 1
7 14681 1 1 57 ARG NH1 N 14.846 -2.318 0.573 1.00 . A A . 56 ARG NH1 1 1
7 14682 1 1 57 ARG NH2 N 14.082 -1.041 2.323 1.00 . A A . 56 ARG NH2 1 1
7 14683 1 1 57 ARG O O 15.404 2.124 -3.665 1.00 . A A . 56 ARG O 1 1
7 14684 1 1 58 TYR C C 16.558 4.593 -4.900 1.00 . A A . 57 TYR C 1 1
7 14685 1 1 58 TYR CA C 17.341 4.162 -3.664 1.00 . A A . 57 TYR CA 1 1
7 14686 1 1 58 TYR CB C 18.672 4.921 -3.593 1.00 . A A . 57 TYR CB 1 1
7 14687 1 1 58 TYR CD1 C 18.067 7.232 -2.759 1.00 . A A . 57 TYR CD1 1 1
7 14688 1 1 58 TYR CD2 C 18.882 7.013 -4.988 1.00 . A A . 57 TYR CD2 1 1
7 14689 1 1 58 TYR CE1 C 17.941 8.597 -2.937 1.00 . A A . 57 TYR CE1 1 1
7 14690 1 1 58 TYR CE2 C 18.760 8.375 -5.172 1.00 . A A . 57 TYR CE2 1 1
7 14691 1 1 58 TYR CG C 18.538 6.417 -3.780 1.00 . A A . 57 TYR CG 1 1
7 14692 1 1 58 TYR CZ C 18.288 9.162 -4.146 1.00 . A A . 57 TYR CZ 1 1
7 14693 1 1 58 TYR H H 18.515 2.402 -3.662 1.00 . A A . 57 TYR H 1 1
7 14694 1 1 58 TYR HA H 16.758 4.394 -2.784 1.00 . A A . 57 TYR HA 1 1
7 14695 1 1 58 TYR HB2 H 19.126 4.749 -2.627 1.00 . A A . 57 TYR HB2 1 1
7 14696 1 1 58 TYR HB3 H 19.331 4.548 -4.363 1.00 . A A . 57 TYR HB3 1 1
7 14697 1 1 58 TYR HD1 H 17.795 6.786 -1.813 1.00 . A A . 57 TYR HD1 1 1
7 14698 1 1 58 TYR HD2 H 19.250 6.394 -5.793 1.00 . A A . 57 TYR HD2 1 1
7 14699 1 1 58 TYR HE1 H 17.571 9.215 -2.131 1.00 . A A . 57 TYR HE1 1 1
7 14700 1 1 58 TYR HE2 H 19.030 8.818 -6.118 1.00 . A A . 57 TYR HE2 1 1
7 14701 1 1 58 TYR HH H 17.377 10.703 -4.846 1.00 . A A . 57 TYR HH 1 1
7 14702 1 1 58 TYR N N 17.584 2.723 -3.671 1.00 . A A . 57 TYR N 1 1
7 14703 1 1 58 TYR O O 15.580 5.334 -4.796 1.00 . A A . 57 TYR O 1 1
7 14704 1 1 58 TYR OH O 18.165 10.519 -4.328 1.00 . A A . 57 TYR OH 1 1
7 14705 1 1 59 MET C C 14.895 4.037 -7.342 1.00 . A A . 58 MET C 1 1
7 14706 1 1 59 MET CA C 16.360 4.465 -7.332 1.00 . A A . 58 MET CA 1 1
7 14707 1 1 59 MET CB C 17.097 3.787 -8.491 1.00 . A A . 58 MET CB 1 1
7 14708 1 1 59 MET CE C 16.190 1.756 -11.122 1.00 . A A . 58 MET CE 1 1
7 14709 1 1 59 MET CG C 16.585 4.197 -9.865 1.00 . A A . 58 MET CG 1 1
7 14710 1 1 59 MET H H 17.785 3.527 -6.071 1.00 . A A . 58 MET H 1 1
7 14711 1 1 59 MET HA H 16.416 5.536 -7.455 1.00 . A A . 58 MET HA 1 1
7 14712 1 1 59 MET HB2 H 18.146 4.040 -8.433 1.00 . A A . 58 MET HB2 1 1
7 14713 1 1 59 MET HB3 H 16.988 2.718 -8.395 1.00 . A A . 58 MET HB3 1 1
7 14714 1 1 59 MET HE1 H 16.785 0.855 -11.166 1.00 . A A . 58 MET HE1 1 1
7 14715 1 1 59 MET HE2 H 15.510 1.782 -11.963 1.00 . A A . 58 MET HE2 1 1
7 14716 1 1 59 MET HE3 H 15.626 1.773 -10.202 1.00 . A A . 58 MET HE3 1 1
7 14717 1 1 59 MET HG2 H 15.510 4.104 -9.874 1.00 . A A . 58 MET HG2 1 1
7 14718 1 1 59 MET HG3 H 16.856 5.226 -10.041 1.00 . A A . 58 MET HG3 1 1
7 14719 1 1 59 MET N N 16.999 4.121 -6.064 1.00 . A A . 58 MET N 1 1
7 14720 1 1 59 MET O O 14.025 4.803 -7.752 1.00 . A A . 58 MET O 1 1
7 14721 1 1 59 MET SD S 17.264 3.184 -11.192 1.00 . A A . 58 MET SD 1 1
7 14722 1 1 60 GLN C C 12.398 3.090 -5.877 1.00 . A A . 59 GLN C 1 1
7 14723 1 1 60 GLN CA C 13.266 2.291 -6.848 1.00 . A A . 59 GLN CA 1 1
7 14724 1 1 60 GLN CB C 13.282 0.816 -6.439 1.00 . A A . 59 GLN CB 1 1
7 14725 1 1 60 GLN CD C 13.988 -1.536 -7.028 1.00 . A A . 59 GLN CD 1 1
7 14726 1 1 60 GLN CG C 13.894 -0.096 -7.489 1.00 . A A . 59 GLN CG 1 1
7 14727 1 1 60 GLN H H 15.372 2.248 -6.576 1.00 . A A . 59 GLN H 1 1
7 14728 1 1 60 GLN HA H 12.849 2.376 -7.839 1.00 . A A . 59 GLN HA 1 1
7 14729 1 1 60 GLN HB2 H 13.850 0.713 -5.526 1.00 . A A . 59 GLN HB2 1 1
7 14730 1 1 60 GLN HB3 H 12.266 0.494 -6.259 1.00 . A A . 59 GLN HB3 1 1
7 14731 1 1 60 GLN HE21 H 15.902 -1.284 -6.562 1.00 . A A . 59 GLN HE21 1 1
7 14732 1 1 60 GLN HE22 H 15.257 -2.861 -6.271 1.00 . A A . 59 GLN HE22 1 1
7 14733 1 1 60 GLN HG2 H 13.283 -0.059 -8.378 1.00 . A A . 59 GLN HG2 1 1
7 14734 1 1 60 GLN HG3 H 14.887 0.259 -7.721 1.00 . A A . 59 GLN HG3 1 1
7 14735 1 1 60 GLN N N 14.631 2.814 -6.888 1.00 . A A . 59 GLN N 1 1
7 14736 1 1 60 GLN NE2 N 15.167 -1.934 -6.574 1.00 . A A . 59 GLN NE2 1 1
7 14737 1 1 60 GLN O O 11.238 3.387 -6.169 1.00 . A A . 59 GLN O 1 1
7 14738 1 1 60 GLN OE1 O 13.010 -2.279 -7.075 1.00 . A A . 59 GLN OE1 1 1
7 14739 1 1 61 THR C C 11.951 5.617 -4.217 1.00 . A A . 60 THR C 1 1
7 14740 1 1 61 THR CA C 12.254 4.204 -3.710 1.00 . A A . 60 THR CA 1 1
7 14741 1 1 61 THR CB C 13.071 4.286 -2.403 1.00 . A A . 60 THR CB 1 1
7 14742 1 1 61 THR CG2 C 12.326 5.073 -1.334 1.00 . A A . 60 THR CG2 1 1
7 14743 1 1 61 THR H H 13.893 3.153 -4.546 1.00 . A A . 60 THR H 1 1
7 14744 1 1 61 THR HA H 11.322 3.699 -3.500 1.00 . A A . 60 THR HA 1 1
7 14745 1 1 61 THR HB H 14.010 4.782 -2.609 1.00 . A A . 60 THR HB 1 1
7 14746 1 1 61 THR HG1 H 14.046 2.566 -2.427 1.00 . A A . 60 THR HG1 1 1
7 14747 1 1 61 THR HG21 H 11.908 4.388 -0.609 1.00 . A A . 60 THR HG21 1 1
7 14748 1 1 61 THR HG22 H 11.531 5.643 -1.792 1.00 . A A . 60 THR HG22 1 1
7 14749 1 1 61 THR HG23 H 13.010 5.746 -0.838 1.00 . A A . 60 THR HG23 1 1
7 14750 1 1 61 THR N N 12.968 3.432 -4.723 1.00 . A A . 60 THR N 1 1
7 14751 1 1 61 THR O O 10.833 6.117 -4.069 1.00 . A A . 60 THR O 1 1
7 14752 1 1 61 THR OG1 O 13.334 2.965 -1.912 1.00 . A A . 60 THR OG1 1 1
7 14753 1 1 62 HIS C C 11.800 7.609 -6.513 1.00 . A A . 61 HIS C 1 1
7 14754 1 1 62 HIS CA C 12.812 7.599 -5.368 1.00 . A A . 61 HIS CA 1 1
7 14755 1 1 62 HIS CB C 14.171 8.120 -5.856 1.00 . A A . 61 HIS CB 1 1
7 14756 1 1 62 HIS CD2 C 14.623 10.636 -5.449 1.00 . A A . 61 HIS CD2 1 1
7 14757 1 1 62 HIS CE1 C 13.889 11.442 -7.316 1.00 . A A . 61 HIS CE1 1 1
7 14758 1 1 62 HIS CG C 14.182 9.583 -6.182 1.00 . A A . 61 HIS CG 1 1
7 14759 1 1 62 HIS H H 13.827 5.794 -4.901 1.00 . A A . 61 HIS H 1 1
7 14760 1 1 62 HIS HA H 12.451 8.240 -4.577 1.00 . A A . 61 HIS HA 1 1
7 14761 1 1 62 HIS HB2 H 14.910 7.947 -5.088 1.00 . A A . 61 HIS HB2 1 1
7 14762 1 1 62 HIS HB3 H 14.454 7.578 -6.746 1.00 . A A . 61 HIS HB3 1 1
7 14763 1 1 62 HIS HD1 H 13.326 9.612 -8.109 1.00 . A A . 61 HIS HD1 1 1
7 14764 1 1 62 HIS HD2 H 15.052 10.585 -4.459 1.00 . A A . 61 HIS HD2 1 1
7 14765 1 1 62 HIS HE1 H 13.615 12.124 -8.107 1.00 . A A . 61 HIS HE1 1 1
7 14766 1 1 62 HIS N N 12.957 6.250 -4.823 1.00 . A A . 61 HIS N 1 1
7 14767 1 1 62 HIS ND1 N 13.718 10.115 -7.367 1.00 . A A . 61 HIS ND1 1 1
7 14768 1 1 62 HIS NE2 N 14.434 11.810 -6.173 1.00 . A A . 61 HIS NE2 1 1
7 14769 1 1 62 HIS O O 10.967 8.513 -6.616 1.00 . A A . 61 HIS O 1 1
7 14770 1 1 63 TRP C C 9.535 6.352 -8.082 1.00 . A A . 62 TRP C 1 1
7 14771 1 1 63 TRP CA C 10.992 6.455 -8.513 1.00 . A A . 62 TRP CA 1 1
7 14772 1 1 63 TRP CB C 11.353 5.215 -9.332 1.00 . A A . 62 TRP CB 1 1
7 14773 1 1 63 TRP CD1 C 12.738 5.148 -11.484 1.00 . A A . 62 TRP CD1 1 1
7 14774 1 1 63 TRP CD2 C 10.751 6.158 -11.712 1.00 . A A . 62 TRP CD2 1 1
7 14775 1 1 63 TRP CE2 C 11.408 6.178 -12.955 1.00 . A A . 62 TRP CE2 1 1
7 14776 1 1 63 TRP CE3 C 9.482 6.738 -11.616 1.00 . A A . 62 TRP CE3 1 1
7 14777 1 1 63 TRP CG C 11.619 5.490 -10.783 1.00 . A A . 62 TRP CG 1 1
7 14778 1 1 63 TRP CH2 C 9.600 7.314 -13.964 1.00 . A A . 62 TRP CH2 1 1
7 14779 1 1 63 TRP CZ2 C 10.842 6.754 -14.091 1.00 . A A . 62 TRP CZ2 1 1
7 14780 1 1 63 TRP CZ3 C 8.921 7.310 -12.742 1.00 . A A . 62 TRP CZ3 1 1
7 14781 1 1 63 TRP H H 12.584 5.910 -7.229 1.00 . A A . 62 TRP H 1 1
7 14782 1 1 63 TRP HA H 11.110 7.331 -9.134 1.00 . A A . 62 TRP HA 1 1
7 14783 1 1 63 TRP HB2 H 12.243 4.767 -8.915 1.00 . A A . 62 TRP HB2 1 1
7 14784 1 1 63 TRP HB3 H 10.540 4.506 -9.270 1.00 . A A . 62 TRP HB3 1 1
7 14785 1 1 63 TRP HD1 H 13.584 4.630 -11.061 1.00 . A A . 62 TRP HD1 1 1
7 14786 1 1 63 TRP HE1 H 13.285 5.419 -13.490 1.00 . A A . 62 TRP HE1 1 1
7 14787 1 1 63 TRP HE3 H 8.944 6.745 -10.679 1.00 . A A . 62 TRP HE3 1 1
7 14788 1 1 63 TRP HH2 H 9.125 7.774 -14.818 1.00 . A A . 62 TRP HH2 1 1
7 14789 1 1 63 TRP HZ2 H 11.353 6.765 -15.042 1.00 . A A . 62 TRP HZ2 1 1
7 14790 1 1 63 TRP HZ3 H 7.943 7.763 -12.683 1.00 . A A . 62 TRP HZ3 1 1
7 14791 1 1 63 TRP N N 11.888 6.590 -7.369 1.00 . A A . 62 TRP N 1 1
7 14792 1 1 63 TRP NE1 N 12.616 5.553 -12.790 1.00 . A A . 62 TRP NE1 1 1
7 14793 1 1 63 TRP O O 8.666 6.956 -8.698 1.00 . A A . 62 TRP O 1 1
7 14794 1 1 64 ALA C C 7.236 6.715 -6.148 1.00 . A A . 63 ALA C 1 1
7 14795 1 1 64 ALA CA C 7.912 5.399 -6.528 1.00 . A A . 63 ALA CA 1 1
7 14796 1 1 64 ALA CB C 7.916 4.457 -5.337 1.00 . A A . 63 ALA CB 1 1
7 14797 1 1 64 ALA H H 10.022 5.152 -6.555 1.00 . A A . 63 ALA H 1 1
7 14798 1 1 64 ALA HA H 7.341 4.934 -7.317 1.00 . A A . 63 ALA HA 1 1
7 14799 1 1 64 ALA HB1 H 6.906 4.131 -5.132 1.00 . A A . 63 ALA HB1 1 1
7 14800 1 1 64 ALA HB2 H 8.312 4.971 -4.472 1.00 . A A . 63 ALA HB2 1 1
7 14801 1 1 64 ALA HB3 H 8.533 3.598 -5.558 1.00 . A A . 63 ALA HB3 1 1
7 14802 1 1 64 ALA N N 9.276 5.595 -7.019 1.00 . A A . 63 ALA N 1 1
7 14803 1 1 64 ALA O O 6.067 6.927 -6.469 1.00 . A A . 63 ALA O 1 1
7 14804 1 1 65 ASN C C 7.037 9.730 -6.267 1.00 . A A . 64 ASN C 1 1
7 14805 1 1 65 ASN CA C 7.424 8.885 -5.054 1.00 . A A . 64 ASN CA 1 1
7 14806 1 1 65 ASN CB C 8.443 9.639 -4.191 1.00 . A A . 64 ASN CB 1 1
7 14807 1 1 65 ASN CG C 7.928 10.986 -3.722 1.00 . A A . 64 ASN CG 1 1
7 14808 1 1 65 ASN H H 8.897 7.365 -5.239 1.00 . A A . 64 ASN H 1 1
7 14809 1 1 65 ASN HA H 6.538 8.697 -4.468 1.00 . A A . 64 ASN HA 1 1
7 14810 1 1 65 ASN HB2 H 8.681 9.043 -3.323 1.00 . A A . 64 ASN HB2 1 1
7 14811 1 1 65 ASN HB3 H 9.343 9.800 -4.769 1.00 . A A . 64 ASN HB3 1 1
7 14812 1 1 65 ASN HD21 H 6.933 10.122 -2.234 1.00 . A A . 64 ASN HD21 1 1
7 14813 1 1 65 ASN HD22 H 6.796 11.841 -2.332 1.00 . A A . 64 ASN HD22 1 1
7 14814 1 1 65 ASN N N 7.971 7.592 -5.468 1.00 . A A . 64 ASN N 1 1
7 14815 1 1 65 ASN ND2 N 7.139 10.982 -2.656 1.00 . A A . 64 ASN ND2 1 1
7 14816 1 1 65 ASN O O 5.943 10.292 -6.325 1.00 . A A . 64 ASN O 1 1
7 14817 1 1 65 ASN OD1 O 8.240 12.020 -4.309 1.00 . A A . 64 ASN OD1 1 1
7 14818 1 1 66 TYR C C 6.635 9.931 -9.320 1.00 . A A . 65 TYR C 1 1
7 14819 1 1 66 TYR CA C 7.717 10.581 -8.452 1.00 . A A . 65 TYR CA 1 1
7 14820 1 1 66 TYR CB C 9.029 10.710 -9.235 1.00 . A A . 65 TYR CB 1 1
7 14821 1 1 66 TYR CD1 C 8.914 13.049 -10.174 1.00 . A A . 65 TYR CD1 1 1
7 14822 1 1 66 TYR CD2 C 8.980 11.226 -11.709 1.00 . A A . 65 TYR CD2 1 1
7 14823 1 1 66 TYR CE1 C 8.869 13.941 -11.227 1.00 . A A . 65 TYR CE1 1 1
7 14824 1 1 66 TYR CE2 C 8.935 12.113 -12.768 1.00 . A A . 65 TYR CE2 1 1
7 14825 1 1 66 TYR CG C 8.969 11.679 -10.396 1.00 . A A . 65 TYR CG 1 1
7 14826 1 1 66 TYR CZ C 8.880 13.469 -12.522 1.00 . A A . 65 TYR CZ 1 1
7 14827 1 1 66 TYR H H 8.802 9.339 -7.122 1.00 . A A . 65 TYR H 1 1
7 14828 1 1 66 TYR HA H 7.383 11.567 -8.164 1.00 . A A . 65 TYR HA 1 1
7 14829 1 1 66 TYR HB2 H 9.805 11.048 -8.565 1.00 . A A . 65 TYR HB2 1 1
7 14830 1 1 66 TYR HB3 H 9.299 9.740 -9.627 1.00 . A A . 65 TYR HB3 1 1
7 14831 1 1 66 TYR HD1 H 8.905 13.416 -9.159 1.00 . A A . 65 TYR HD1 1 1
7 14832 1 1 66 TYR HD2 H 9.024 10.164 -11.899 1.00 . A A . 65 TYR HD2 1 1
7 14833 1 1 66 TYR HE1 H 8.827 15.003 -11.035 1.00 . A A . 65 TYR HE1 1 1
7 14834 1 1 66 TYR HE2 H 8.943 11.743 -13.782 1.00 . A A . 65 TYR HE2 1 1
7 14835 1 1 66 TYR HH H 9.725 14.511 -13.905 1.00 . A A . 65 TYR HH 1 1
7 14836 1 1 66 TYR N N 7.948 9.812 -7.233 1.00 . A A . 65 TYR N 1 1
7 14837 1 1 66 TYR O O 5.754 10.611 -9.851 1.00 . A A . 65 TYR O 1 1
7 14838 1 1 66 TYR OH O 8.833 14.356 -13.573 1.00 . A A . 65 TYR OH 1 1
7 14839 1 1 67 MET C C 4.329 8.074 -9.886 1.00 . A A . 66 MET C 1 1
7 14840 1 1 67 MET CA C 5.785 7.816 -10.260 1.00 . A A . 66 MET CA 1 1
7 14841 1 1 67 MET CB C 6.080 6.322 -10.122 1.00 . A A . 66 MET CB 1 1
7 14842 1 1 67 MET CE C 3.570 3.799 -12.064 1.00 . A A . 66 MET CE 1 1
7 14843 1 1 67 MET CG C 5.604 5.503 -11.309 1.00 . A A . 66 MET CG 1 1
7 14844 1 1 67 MET H H 7.465 8.136 -9.005 1.00 . A A . 66 MET H 1 1
7 14845 1 1 67 MET HA H 5.926 8.098 -11.293 1.00 . A A . 66 MET HA 1 1
7 14846 1 1 67 MET HB2 H 7.144 6.181 -10.015 1.00 . A A . 66 MET HB2 1 1
7 14847 1 1 67 MET HB3 H 5.585 5.950 -9.236 1.00 . A A . 66 MET HB3 1 1
7 14848 1 1 67 MET HE1 H 2.703 4.362 -11.750 1.00 . A A . 66 MET HE1 1 1
7 14849 1 1 67 MET HE2 H 3.302 2.761 -12.188 1.00 . A A . 66 MET HE2 1 1
7 14850 1 1 67 MET HE3 H 3.933 4.191 -13.003 1.00 . A A . 66 MET HE3 1 1
7 14851 1 1 67 MET HG2 H 4.874 6.081 -11.858 1.00 . A A . 66 MET HG2 1 1
7 14852 1 1 67 MET HG3 H 6.449 5.295 -11.948 1.00 . A A . 66 MET HG3 1 1
7 14853 1 1 67 MET N N 6.728 8.606 -9.461 1.00 . A A . 66 MET N 1 1
7 14854 1 1 67 MET O O 3.469 8.124 -10.759 1.00 . A A . 66 MET O 1 1
7 14855 1 1 67 MET SD S 4.852 3.942 -10.824 1.00 . A A . 66 MET SD 1 1
7 14856 1 1 68 LEU C C 2.080 9.723 -8.712 1.00 . A A . 67 LEU C 1 1
7 14857 1 1 68 LEU CA C 2.685 8.452 -8.122 1.00 . A A . 67 LEU CA 1 1
7 14858 1 1 68 LEU CB C 2.653 8.527 -6.593 1.00 . A A . 67 LEU CB 1 1
7 14859 1 1 68 LEU CD1 C 3.087 7.440 -4.375 1.00 . A A . 67 LEU CD1 1 1
7 14860 1 1 68 LEU CD2 C 1.793 6.215 -6.129 1.00 . A A . 67 LEU CD2 1 1
7 14861 1 1 68 LEU CG C 2.920 7.205 -5.868 1.00 . A A . 67 LEU CG 1 1
7 14862 1 1 68 LEU H H 4.785 8.183 -7.940 1.00 . A A . 67 LEU H 1 1
7 14863 1 1 68 LEU HA H 2.090 7.610 -8.439 1.00 . A A . 67 LEU HA 1 1
7 14864 1 1 68 LEU HB2 H 3.396 9.244 -6.273 1.00 . A A . 67 LEU HB2 1 1
7 14865 1 1 68 LEU HB3 H 1.680 8.886 -6.292 1.00 . A A . 67 LEU HB3 1 1
7 14866 1 1 68 LEU HD11 H 2.473 6.739 -3.828 1.00 . A A . 67 LEU HD11 1 1
7 14867 1 1 68 LEU HD12 H 2.787 8.448 -4.133 1.00 . A A . 67 LEU HD12 1 1
7 14868 1 1 68 LEU HD13 H 4.123 7.297 -4.103 1.00 . A A . 67 LEU HD13 1 1
7 14869 1 1 68 LEU HD21 H 1.524 5.724 -5.206 1.00 . A A . 67 LEU HD21 1 1
7 14870 1 1 68 LEU HD22 H 2.121 5.478 -6.847 1.00 . A A . 67 LEU HD22 1 1
7 14871 1 1 68 LEU HD23 H 0.935 6.740 -6.522 1.00 . A A . 67 LEU HD23 1 1
7 14872 1 1 68 LEU HG H 3.839 6.776 -6.243 1.00 . A A . 67 LEU HG 1 1
7 14873 1 1 68 LEU N N 4.054 8.230 -8.592 1.00 . A A . 67 LEU N 1 1
7 14874 1 1 68 LEU O O 0.914 9.733 -9.106 1.00 . A A . 67 LEU O 1 1
7 14875 1 1 69 TRP C C 2.154 11.923 -10.838 1.00 . A A . 68 TRP C 1 1
7 14876 1 1 69 TRP CA C 2.398 12.054 -9.336 1.00 . A A . 68 TRP CA 1 1
7 14877 1 1 69 TRP CB C 3.415 13.167 -9.067 1.00 . A A . 68 TRP CB 1 1
7 14878 1 1 69 TRP CD1 C 4.327 13.233 -6.672 1.00 . A A . 68 TRP CD1 1 1
7 14879 1 1 69 TRP CD2 C 2.540 14.538 -7.013 1.00 . A A . 68 TRP CD2 1 1
7 14880 1 1 69 TRP CE2 C 2.939 14.665 -5.667 1.00 . A A . 68 TRP CE2 1 1
7 14881 1 1 69 TRP CE3 C 1.434 15.270 -7.458 1.00 . A A . 68 TRP CE3 1 1
7 14882 1 1 69 TRP CG C 3.440 13.617 -7.637 1.00 . A A . 68 TRP CG 1 1
7 14883 1 1 69 TRP CH2 C 1.193 16.195 -5.231 1.00 . A A . 68 TRP CH2 1 1
7 14884 1 1 69 TRP CZ2 C 2.272 15.492 -4.767 1.00 . A A . 68 TRP CZ2 1 1
7 14885 1 1 69 TRP CZ3 C 0.772 16.090 -6.562 1.00 . A A . 68 TRP CZ3 1 1
7 14886 1 1 69 TRP H H 3.795 10.723 -8.450 1.00 . A A . 68 TRP H 1 1
7 14887 1 1 69 TRP HA H 1.467 12.303 -8.850 1.00 . A A . 68 TRP HA 1 1
7 14888 1 1 69 TRP HB2 H 4.402 12.813 -9.324 1.00 . A A . 68 TRP HB2 1 1
7 14889 1 1 69 TRP HB3 H 3.172 14.020 -9.683 1.00 . A A . 68 TRP HB3 1 1
7 14890 1 1 69 TRP HD1 H 5.137 12.535 -6.832 1.00 . A A . 68 TRP HD1 1 1
7 14891 1 1 69 TRP HE1 H 4.524 13.746 -4.646 1.00 . A A . 68 TRP HE1 1 1
7 14892 1 1 69 TRP HE3 H 1.095 15.200 -8.480 1.00 . A A . 68 TRP HE3 1 1
7 14893 1 1 69 TRP HH2 H 0.646 16.847 -4.566 1.00 . A A . 68 TRP HH2 1 1
7 14894 1 1 69 TRP HZ2 H 2.583 15.585 -3.738 1.00 . A A . 68 TRP HZ2 1 1
7 14895 1 1 69 TRP HZ3 H -0.084 16.662 -6.890 1.00 . A A . 68 TRP HZ3 1 1
7 14896 1 1 69 TRP N N 2.873 10.790 -8.778 1.00 . A A . 68 TRP N 1 1
7 14897 1 1 69 TRP NE1 N 4.031 13.859 -5.485 1.00 . A A . 68 TRP NE1 1 1
7 14898 1 1 69 TRP O O 1.172 12.445 -11.369 1.00 . A A . 68 TRP O 1 1
7 14899 1 1 70 ILE C C 1.815 10.043 -13.294 1.00 . A A . 69 ILE C 1 1
7 14900 1 1 70 ILE CA C 2.964 10.995 -12.951 1.00 . A A . 69 ILE CA 1 1
7 14901 1 1 70 ILE CB C 4.290 10.430 -13.514 1.00 . A A . 69 ILE CB 1 1
7 14902 1 1 70 ILE CD1 C 5.243 12.774 -13.874 1.00 . A A . 69 ILE CD1 1 1
7 14903 1 1 70 ILE CG1 C 5.441 11.407 -13.249 1.00 . A A . 69 ILE CG1 1 1
7 14904 1 1 70 ILE CG2 C 4.173 10.145 -15.007 1.00 . A A . 69 ILE CG2 1 1
7 14905 1 1 70 ILE H H 3.817 10.832 -11.019 1.00 . A A . 69 ILE H 1 1
7 14906 1 1 70 ILE HA H 2.775 11.949 -13.419 1.00 . A A . 69 ILE HA 1 1
7 14907 1 1 70 ILE HB H 4.499 9.497 -13.012 1.00 . A A . 69 ILE HB 1 1
7 14908 1 1 70 ILE HD11 H 4.820 12.660 -14.862 1.00 . A A . 69 ILE HD11 1 1
7 14909 1 1 70 ILE HD12 H 6.196 13.278 -13.946 1.00 . A A . 69 ILE HD12 1 1
7 14910 1 1 70 ILE HD13 H 4.574 13.357 -13.259 1.00 . A A . 69 ILE HD13 1 1
7 14911 1 1 70 ILE HG12 H 5.548 11.545 -12.184 1.00 . A A . 69 ILE HG12 1 1
7 14912 1 1 70 ILE HG13 H 6.355 10.990 -13.645 1.00 . A A . 69 ILE HG13 1 1
7 14913 1 1 70 ILE HG21 H 3.926 11.057 -15.529 1.00 . A A . 69 ILE HG21 1 1
7 14914 1 1 70 ILE HG22 H 3.395 9.413 -15.174 1.00 . A A . 69 ILE HG22 1 1
7 14915 1 1 70 ILE HG23 H 5.111 9.762 -15.376 1.00 . A A . 69 ILE HG23 1 1
7 14916 1 1 70 ILE N N 3.057 11.217 -11.509 1.00 . A A . 69 ILE N 1 1
7 14917 1 1 70 ILE O O 1.075 10.268 -14.252 1.00 . A A . 69 ILE O 1 1
7 14918 1 1 71 ASN C C -0.766 8.586 -12.684 1.00 . A A . 70 ASN C 1 1
7 14919 1 1 71 ASN CA C 0.632 7.978 -12.699 1.00 . A A . 70 ASN CA 1 1
7 14920 1 1 71 ASN CB C 0.733 6.890 -11.627 1.00 . A A . 70 ASN CB 1 1
7 14921 1 1 71 ASN CG C -0.197 5.720 -11.889 1.00 . A A . 70 ASN CG 1 1
7 14922 1 1 71 ASN H H 2.280 8.891 -11.723 1.00 . A A . 70 ASN H 1 1
7 14923 1 1 71 ASN HA H 0.803 7.530 -13.666 1.00 . A A . 70 ASN HA 1 1
7 14924 1 1 71 ASN HB2 H 1.746 6.519 -11.593 1.00 . A A . 70 ASN HB2 1 1
7 14925 1 1 71 ASN HB3 H 0.479 7.317 -10.668 1.00 . A A . 70 ASN HB3 1 1
7 14926 1 1 71 ASN HD21 H -1.187 6.085 -10.205 1.00 . A A . 70 ASN HD21 1 1
7 14927 1 1 71 ASN HD22 H -1.754 4.740 -11.132 1.00 . A A . 70 ASN HD22 1 1
7 14928 1 1 71 ASN N N 1.665 8.992 -12.487 1.00 . A A . 70 ASN N 1 1
7 14929 1 1 71 ASN ND2 N -1.140 5.494 -10.984 1.00 . A A . 70 ASN ND2 1 1
7 14930 1 1 71 ASN O O -1.614 8.210 -13.490 1.00 . A A . 70 ASN O 1 1
7 14931 1 1 71 ASN OD1 O -0.067 5.024 -12.896 1.00 . A A . 70 ASN OD1 1 1
7 14932 1 1 72 LYS C C -2.630 10.926 -12.962 1.00 . A A . 71 LYS C 1 1
7 14933 1 1 72 LYS CA C -2.314 10.169 -11.673 1.00 . A A . 71 LYS CA 1 1
7 14934 1 1 72 LYS CB C -2.344 11.139 -10.490 1.00 . A A . 71 LYS CB 1 1
7 14935 1 1 72 LYS CD C -2.335 11.480 -8.004 1.00 . A A . 71 LYS CD 1 1
7 14936 1 1 72 LYS CE C -2.304 10.807 -6.642 1.00 . A A . 71 LYS CE 1 1
7 14937 1 1 72 LYS CG C -2.311 10.459 -9.130 1.00 . A A . 71 LYS CG 1 1
7 14938 1 1 72 LYS H H -0.295 9.776 -11.138 1.00 . A A . 71 LYS H 1 1
7 14939 1 1 72 LYS HA H -3.059 9.403 -11.522 1.00 . A A . 71 LYS HA 1 1
7 14940 1 1 72 LYS HB2 H -1.489 11.797 -10.558 1.00 . A A . 71 LYS HB2 1 1
7 14941 1 1 72 LYS HB3 H -3.245 11.731 -10.550 1.00 . A A . 71 LYS HB3 1 1
7 14942 1 1 72 LYS HD2 H -1.472 12.123 -8.095 1.00 . A A . 71 LYS HD2 1 1
7 14943 1 1 72 LYS HD3 H -3.236 12.069 -8.085 1.00 . A A . 71 LYS HD3 1 1
7 14944 1 1 72 LYS HE2 H -3.170 10.168 -6.550 1.00 . A A . 71 LYS HE2 1 1
7 14945 1 1 72 LYS HE3 H -1.406 10.211 -6.568 1.00 . A A . 71 LYS HE3 1 1
7 14946 1 1 72 LYS HG2 H -3.172 9.815 -9.039 1.00 . A A . 71 LYS HG2 1 1
7 14947 1 1 72 LYS HG3 H -1.406 9.872 -9.054 1.00 . A A . 71 LYS HG3 1 1
7 14948 1 1 72 LYS HZ1 H -3.101 11.596 -4.879 1.00 . A A . 71 LYS HZ1 1 1
7 14949 1 1 72 LYS HZ2 H -2.440 12.761 -5.913 1.00 . A A . 71 LYS HZ2 1 1
7 14950 1 1 72 LYS HZ3 H -1.422 11.762 -5.006 1.00 . A A . 71 LYS HZ3 1 1
7 14951 1 1 72 LYS N N -1.007 9.521 -11.766 1.00 . A A . 71 LYS N 1 1
7 14952 1 1 72 LYS NZ N -2.318 11.800 -5.533 1.00 . A A . 71 LYS NZ 1 1
7 14953 1 1 72 LYS O O -3.748 10.861 -13.475 1.00 . A A . 71 LYS O 1 1
7 14954 1 1 73 LYS C C -1.983 11.473 -15.909 1.00 . A A . 72 LYS C 1 1
7 14955 1 1 73 LYS CA C -1.777 12.404 -14.711 1.00 . A A . 72 LYS CA 1 1
7 14956 1 1 73 LYS CB C -0.541 13.286 -14.926 1.00 . A A . 72 LYS CB 1 1
7 14957 1 1 73 LYS CD C 0.621 15.054 -16.281 1.00 . A A . 72 LYS CD 1 1
7 14958 1 1 73 LYS CE C 0.544 15.967 -17.494 1.00 . A A . 72 LYS CE 1 1
7 14959 1 1 73 LYS CG C -0.613 14.172 -16.160 1.00 . A A . 72 LYS CG 1 1
7 14960 1 1 73 LYS H H -0.764 11.648 -13.011 1.00 . A A . 72 LYS H 1 1
7 14961 1 1 73 LYS HA H -2.647 13.035 -14.609 1.00 . A A . 72 LYS HA 1 1
7 14962 1 1 73 LYS HB2 H -0.418 13.923 -14.062 1.00 . A A . 72 LYS HB2 1 1
7 14963 1 1 73 LYS HB3 H 0.326 12.650 -15.018 1.00 . A A . 72 LYS HB3 1 1
7 14964 1 1 73 LYS HD2 H 0.705 15.661 -15.392 1.00 . A A . 72 LYS HD2 1 1
7 14965 1 1 73 LYS HD3 H 1.494 14.424 -16.371 1.00 . A A . 72 LYS HD3 1 1
7 14966 1 1 73 LYS HE2 H -0.356 16.561 -17.424 1.00 . A A . 72 LYS HE2 1 1
7 14967 1 1 73 LYS HE3 H 1.405 16.619 -17.493 1.00 . A A . 72 LYS HE3 1 1
7 14968 1 1 73 LYS HG2 H -0.684 13.548 -17.038 1.00 . A A . 72 LYS HG2 1 1
7 14969 1 1 73 LYS HG3 H -1.488 14.801 -16.092 1.00 . A A . 72 LYS HG3 1 1
7 14970 1 1 73 LYS HZ1 H 0.808 15.812 -19.559 1.00 . A A . 72 LYS HZ1 1 1
7 14971 1 1 73 LYS HZ2 H -0.443 14.847 -18.954 1.00 . A A . 72 LYS HZ2 1 1
7 14972 1 1 73 LYS HZ3 H 1.169 14.391 -18.714 1.00 . A A . 72 LYS HZ3 1 1
7 14973 1 1 73 LYS N N -1.629 11.640 -13.476 1.00 . A A . 72 LYS N 1 1
7 14974 1 1 73 LYS NZ N 0.518 15.201 -18.769 1.00 . A A . 72 LYS NZ 1 1
7 14975 1 1 73 LYS O O -2.856 11.703 -16.747 1.00 . A A . 72 LYS O 1 1
7 14976 1 1 74 ILE C C -2.581 8.693 -17.051 1.00 . A A . 73 ILE C 1 1
7 14977 1 1 74 ILE CA C -1.244 9.436 -17.053 1.00 . A A . 73 ILE CA 1 1
7 14978 1 1 74 ILE CB C -0.084 8.415 -16.959 1.00 . A A . 73 ILE CB 1 1
7 14979 1 1 74 ILE CD1 C 1.426 9.844 -18.452 1.00 . A A . 73 ILE CD1 1 1
7 14980 1 1 74 ILE CG1 C 1.267 9.120 -17.130 1.00 . A A . 73 ILE CG1 1 1
7 14981 1 1 74 ILE CG2 C -0.241 7.309 -17.996 1.00 . A A . 73 ILE CG2 1 1
7 14982 1 1 74 ILE H H -0.501 10.292 -15.259 1.00 . A A . 73 ILE H 1 1
7 14983 1 1 74 ILE HA H -1.146 9.971 -17.987 1.00 . A A . 73 ILE HA 1 1
7 14984 1 1 74 ILE HB H -0.119 7.960 -15.980 1.00 . A A . 73 ILE HB 1 1
7 14985 1 1 74 ILE HD11 H 0.904 9.300 -19.225 1.00 . A A . 73 ILE HD11 1 1
7 14986 1 1 74 ILE HD12 H 2.475 9.911 -18.703 1.00 . A A . 73 ILE HD12 1 1
7 14987 1 1 74 ILE HD13 H 1.012 10.839 -18.369 1.00 . A A . 73 ILE HD13 1 1
7 14988 1 1 74 ILE HG12 H 1.387 9.847 -16.340 1.00 . A A . 73 ILE HG12 1 1
7 14989 1 1 74 ILE HG13 H 2.057 8.386 -17.057 1.00 . A A . 73 ILE HG13 1 1
7 14990 1 1 74 ILE HG21 H -0.336 6.357 -17.496 1.00 . A A . 73 ILE HG21 1 1
7 14991 1 1 74 ILE HG22 H 0.627 7.291 -18.639 1.00 . A A . 73 ILE HG22 1 1
7 14992 1 1 74 ILE HG23 H -1.124 7.493 -18.590 1.00 . A A . 73 ILE HG23 1 1
7 14993 1 1 74 ILE N N -1.174 10.414 -15.968 1.00 . A A . 73 ILE N 1 1
7 14994 1 1 74 ILE O O -3.207 8.524 -18.099 1.00 . A A . 73 ILE O 1 1
7 14995 1 1 75 ASP C C -5.460 8.373 -16.182 1.00 . A A . 74 ASP C 1 1
7 14996 1 1 75 ASP CA C -4.275 7.530 -15.724 1.00 . A A . 74 ASP CA 1 1
7 14997 1 1 75 ASP CB C -4.480 7.095 -14.271 1.00 . A A . 74 ASP CB 1 1
7 14998 1 1 75 ASP CG C -5.721 6.243 -14.091 1.00 . A A . 74 ASP CG 1 1
7 14999 1 1 75 ASP H H -2.471 8.437 -15.065 1.00 . A A . 74 ASP H 1 1
7 15000 1 1 75 ASP HA H -4.217 6.650 -16.347 1.00 . A A . 74 ASP HA 1 1
7 15001 1 1 75 ASP HB2 H -3.624 6.521 -13.948 1.00 . A A . 74 ASP HB2 1 1
7 15002 1 1 75 ASP HB3 H -4.576 7.972 -13.649 1.00 . A A . 74 ASP HB3 1 1
7 15003 1 1 75 ASP N N -3.016 8.263 -15.867 1.00 . A A . 74 ASP N 1 1
7 15004 1 1 75 ASP O O -6.351 7.876 -16.869 1.00 . A A . 74 ASP O 1 1
7 15005 1 1 75 ASP OD1 O -5.756 5.121 -14.637 1.00 . A A . 74 ASP OD1 1 1
7 15006 1 1 75 ASP OD2 O -6.655 6.696 -13.397 1.00 . A A . 74 ASP OD2 1 1
7 15007 1 1 76 ALA C C -6.595 10.759 -17.681 1.00 . A A . 75 ALA C 1 1
7 15008 1 1 76 ALA CA C -6.548 10.553 -16.167 1.00 . A A . 75 ALA CA 1 1
7 15009 1 1 76 ALA CB C -6.389 11.886 -15.452 1.00 . A A . 75 ALA CB 1 1
7 15010 1 1 76 ALA H H -4.740 9.978 -15.222 1.00 . A A . 75 ALA H 1 1
7 15011 1 1 76 ALA HA H -7.483 10.111 -15.848 1.00 . A A . 75 ALA HA 1 1
7 15012 1 1 76 ALA HB1 H -5.566 12.432 -15.891 1.00 . A A . 75 ALA HB1 1 1
7 15013 1 1 76 ALA HB2 H -6.188 11.711 -14.405 1.00 . A A . 75 ALA HB2 1 1
7 15014 1 1 76 ALA HB3 H -7.299 12.460 -15.554 1.00 . A A . 75 ALA HB3 1 1
7 15015 1 1 76 ALA N N -5.471 9.643 -15.785 1.00 . A A . 75 ALA N 1 1
7 15016 1 1 76 ALA O O -7.672 10.820 -18.273 1.00 . A A . 75 ALA O 1 1
7 15017 1 1 77 LEU C C -5.730 9.798 -20.504 1.00 . A A . 76 LEU C 1 1
7 15018 1 1 77 LEU CA C -5.330 11.066 -19.749 1.00 . A A . 76 LEU CA 1 1
7 15019 1 1 77 LEU CB C -3.910 11.473 -20.151 1.00 . A A . 76 LEU CB 1 1
7 15020 1 1 77 LEU CD1 C -1.996 13.077 -19.973 1.00 . A A . 76 LEU CD1 1 1
7 15021 1 1 77 LEU CD2 C -4.303 13.938 -20.406 1.00 . A A . 76 LEU CD2 1 1
7 15022 1 1 77 LEU CG C -3.478 12.871 -19.703 1.00 . A A . 76 LEU CG 1 1
7 15023 1 1 77 LEU H H -4.595 10.845 -17.770 1.00 . A A . 76 LEU H 1 1
7 15024 1 1 77 LEU HA H -6.010 11.858 -20.020 1.00 . A A . 76 LEU HA 1 1
7 15025 1 1 77 LEU HB2 H -3.222 10.753 -19.730 1.00 . A A . 76 LEU HB2 1 1
7 15026 1 1 77 LEU HB3 H -3.837 11.426 -21.227 1.00 . A A . 76 LEU HB3 1 1
7 15027 1 1 77 LEU HD11 H -1.829 14.088 -20.315 1.00 . A A . 76 LEU HD11 1 1
7 15028 1 1 77 LEU HD12 H -1.666 12.382 -20.729 1.00 . A A . 76 LEU HD12 1 1
7 15029 1 1 77 LEU HD13 H -1.439 12.909 -19.061 1.00 . A A . 76 LEU HD13 1 1
7 15030 1 1 77 LEU HD21 H -5.215 14.111 -19.853 1.00 . A A . 76 LEU HD21 1 1
7 15031 1 1 77 LEU HD22 H -4.546 13.606 -21.405 1.00 . A A . 76 LEU HD22 1 1
7 15032 1 1 77 LEU HD23 H -3.736 14.855 -20.459 1.00 . A A . 76 LEU HD23 1 1
7 15033 1 1 77 LEU HG H -3.640 12.966 -18.638 1.00 . A A . 76 LEU HG 1 1
7 15034 1 1 77 LEU N N -5.419 10.878 -18.301 1.00 . A A . 76 LEU N 1 1
7 15035 1 1 77 LEU O O -6.404 9.862 -21.530 1.00 . A A . 76 LEU O 1 1
7 15036 1 1 78 GLY C C -4.574 6.968 -21.658 1.00 . A A . 77 GLY C 1 1
7 15037 1 1 78 GLY CA C -5.612 7.379 -20.627 1.00 . A A . 77 GLY CA 1 1
7 15038 1 1 78 GLY H H -4.754 8.662 -19.169 1.00 . A A . 77 GLY H 1 1
7 15039 1 1 78 GLY HA2 H -5.673 6.613 -19.867 1.00 . A A . 77 GLY HA2 1 1
7 15040 1 1 78 GLY HA3 H -6.572 7.463 -21.114 1.00 . A A . 77 GLY HA3 1 1
7 15041 1 1 78 GLY N N -5.298 8.648 -19.990 1.00 . A A . 77 GLY N 1 1
7 15042 1 1 78 GLY O O -4.616 5.855 -22.180 1.00 . A A . 77 GLY O 1 1
7 15043 1 1 79 ARG C C -1.522 6.675 -22.362 1.00 . A A . 78 ARG C 1 1
7 15044 1 1 79 ARG CA C -2.586 7.616 -22.923 1.00 . A A . 78 ARG CA 1 1
7 15045 1 1 79 ARG CB C -1.935 8.933 -23.359 1.00 . A A . 78 ARG CB 1 1
7 15046 1 1 79 ARG CD C -3.353 9.375 -25.391 1.00 . A A . 78 ARG CD 1 1
7 15047 1 1 79 ARG CG C -2.897 9.899 -24.039 1.00 . A A . 78 ARG CG 1 1
7 15048 1 1 79 ARG CZ C -4.721 10.126 -27.296 1.00 . A A . 78 ARG CZ 1 1
7 15049 1 1 79 ARG H H -3.669 8.738 -21.492 1.00 . A A . 78 ARG H 1 1
7 15050 1 1 79 ARG HA H -3.041 7.150 -23.785 1.00 . A A . 78 ARG HA 1 1
7 15051 1 1 79 ARG HB2 H -1.523 9.421 -22.489 1.00 . A A . 78 ARG HB2 1 1
7 15052 1 1 79 ARG HB3 H -1.134 8.712 -24.049 1.00 . A A . 78 ARG HB3 1 1
7 15053 1 1 79 ARG HD2 H -2.484 9.143 -25.986 1.00 . A A . 78 ARG HD2 1 1
7 15054 1 1 79 ARG HD3 H -3.934 8.477 -25.238 1.00 . A A . 78 ARG HD3 1 1
7 15055 1 1 79 ARG HE H -4.315 11.222 -25.678 1.00 . A A . 78 ARG HE 1 1
7 15056 1 1 79 ARG HG2 H -3.761 10.034 -23.405 1.00 . A A . 78 ARG HG2 1 1
7 15057 1 1 79 ARG HG3 H -2.398 10.847 -24.179 1.00 . A A . 78 ARG HG3 1 1
7 15058 1 1 79 ARG HH11 H -3.994 8.246 -27.459 1.00 . A A . 78 ARG HH11 1 1
7 15059 1 1 79 ARG HH12 H -4.957 8.785 -28.793 1.00 . A A . 78 ARG HH12 1 1
7 15060 1 1 79 ARG HH21 H -5.586 11.948 -27.425 1.00 . A A . 78 ARG HH21 1 1
7 15061 1 1 79 ARG HH22 H -5.866 10.898 -28.774 1.00 . A A . 78 ARG HH22 1 1
7 15062 1 1 79 ARG N N -3.645 7.873 -21.948 1.00 . A A . 78 ARG N 1 1
7 15063 1 1 79 ARG NE N -4.170 10.352 -26.106 1.00 . A A . 78 ARG NE 1 1
7 15064 1 1 79 ARG NH1 N -4.543 8.957 -27.899 1.00 . A A . 78 ARG NH1 1 1
7 15065 1 1 79 ARG NH2 N -5.451 11.067 -27.881 1.00 . A A . 78 ARG NH2 1 1
7 15066 1 1 79 ARG O O -1.254 6.670 -21.160 1.00 . A A . 78 ARG O 1 1
7 15067 1 1 80 THR C C 1.512 5.465 -23.220 1.00 . A A . 79 THR C 1 1
7 15068 1 1 80 THR CA C 0.126 4.944 -22.836 1.00 . A A . 79 THR CA 1 1
7 15069 1 1 80 THR CB C -0.092 3.563 -23.481 1.00 . A A . 79 THR CB 1 1
7 15070 1 1 80 THR CG2 C -1.210 2.805 -22.778 1.00 . A A . 79 THR CG2 1 1
7 15071 1 1 80 THR H H -1.172 5.927 -24.183 1.00 . A A . 79 THR H 1 1
7 15072 1 1 80 THR HA H 0.076 4.832 -21.762 1.00 . A A . 79 THR HA 1 1
7 15073 1 1 80 THR HB H 0.822 2.991 -23.392 1.00 . A A . 79 THR HB 1 1
7 15074 1 1 80 THR HG1 H 0.306 4.175 -25.314 1.00 . A A . 79 THR HG1 1 1
7 15075 1 1 80 THR HG21 H -0.808 2.279 -21.924 1.00 . A A . 79 THR HG21 1 1
7 15076 1 1 80 THR HG22 H -1.650 2.096 -23.463 1.00 . A A . 79 THR HG22 1 1
7 15077 1 1 80 THR HG23 H -1.966 3.502 -22.448 1.00 . A A . 79 THR HG23 1 1
7 15078 1 1 80 THR N N -0.915 5.884 -23.240 1.00 . A A . 79 THR N 1 1
7 15079 1 1 80 THR O O 1.874 5.469 -24.399 1.00 . A A . 79 THR O 1 1
7 15080 1 1 80 THR OG1 O -0.415 3.717 -24.867 1.00 . A A . 79 THR OG1 1 1
7 15081 1 1 81 PRO C C 4.611 5.439 -23.056 1.00 . A A . 80 PRO C 1 1
7 15082 1 1 81 PRO CA C 3.651 6.463 -22.452 1.00 . A A . 80 PRO CA 1 1
7 15083 1 1 81 PRO CB C 4.120 6.856 -21.045 1.00 . A A . 80 PRO CB 1 1
7 15084 1 1 81 PRO CD C 1.926 5.985 -20.801 1.00 . A A . 80 PRO CD 1 1
7 15085 1 1 81 PRO CG C 2.866 7.021 -20.262 1.00 . A A . 80 PRO CG 1 1
7 15086 1 1 81 PRO HA H 3.627 7.342 -23.080 1.00 . A A . 80 PRO HA 1 1
7 15087 1 1 81 PRO HB2 H 4.742 6.071 -20.639 1.00 . A A . 80 PRO HB2 1 1
7 15088 1 1 81 PRO HB3 H 4.680 7.779 -21.093 1.00 . A A . 80 PRO HB3 1 1
7 15089 1 1 81 PRO HD2 H 2.091 5.032 -20.318 1.00 . A A . 80 PRO HD2 1 1
7 15090 1 1 81 PRO HD3 H 0.900 6.303 -20.680 1.00 . A A . 80 PRO HD3 1 1
7 15091 1 1 81 PRO HG2 H 3.060 6.847 -19.214 1.00 . A A . 80 PRO HG2 1 1
7 15092 1 1 81 PRO HG3 H 2.463 8.011 -20.413 1.00 . A A . 80 PRO HG3 1 1
7 15093 1 1 81 PRO N N 2.297 5.931 -22.226 1.00 . A A . 80 PRO N 1 1
7 15094 1 1 81 PRO O O 4.558 4.251 -22.734 1.00 . A A . 80 PRO O 1 1
7 15095 1 1 82 VAL C C 7.846 5.184 -23.906 1.00 . A A . 81 VAL C 1 1
7 15096 1 1 82 VAL CA C 6.478 5.055 -24.579 1.00 . A A . 81 VAL CA 1 1
7 15097 1 1 82 VAL CB C 6.602 5.379 -26.086 1.00 . A A . 81 VAL CB 1 1
7 15098 1 1 82 VAL CG1 C 5.342 4.958 -26.827 1.00 . A A . 81 VAL CG1 1 1
7 15099 1 1 82 VAL CG2 C 6.876 6.863 -26.301 1.00 . A A . 81 VAL CG2 1 1
7 15100 1 1 82 VAL H H 5.477 6.868 -24.147 1.00 . A A . 81 VAL H 1 1
7 15101 1 1 82 VAL HA H 6.137 4.034 -24.480 1.00 . A A . 81 VAL HA 1 1
7 15102 1 1 82 VAL HB H 7.434 4.819 -26.488 1.00 . A A . 81 VAL HB 1 1
7 15103 1 1 82 VAL HG11 H 5.417 3.918 -27.104 1.00 . A A . 81 VAL HG11 1 1
7 15104 1 1 82 VAL HG12 H 5.226 5.560 -27.716 1.00 . A A . 81 VAL HG12 1 1
7 15105 1 1 82 VAL HG13 H 4.484 5.096 -26.185 1.00 . A A . 81 VAL HG13 1 1
7 15106 1 1 82 VAL HG21 H 7.379 7.003 -27.248 1.00 . A A . 81 VAL HG21 1 1
7 15107 1 1 82 VAL HG22 H 7.502 7.234 -25.504 1.00 . A A . 81 VAL HG22 1 1
7 15108 1 1 82 VAL HG23 H 5.942 7.405 -26.307 1.00 . A A . 81 VAL HG23 1 1
7 15109 1 1 82 VAL N N 5.492 5.914 -23.929 1.00 . A A . 81 VAL N 1 1
7 15110 1 1 82 VAL O O 7.989 5.896 -22.911 1.00 . A A . 81 VAL O 1 1
7 15111 1 1 83 VAL C C 10.754 5.966 -23.883 1.00 . A A . 82 VAL C 1 1
7 15112 1 1 83 VAL CA C 10.211 4.537 -23.920 1.00 . A A . 82 VAL CA 1 1
7 15113 1 1 83 VAL CB C 11.174 3.639 -24.737 1.00 . A A . 82 VAL CB 1 1
7 15114 1 1 83 VAL CG1 C 12.620 3.824 -24.286 1.00 . A A . 82 VAL CG1 1 1
7 15115 1 1 83 VAL CG2 C 10.766 2.180 -24.623 1.00 . A A . 82 VAL CG2 1 1
7 15116 1 1 83 VAL H H 8.667 3.974 -25.269 1.00 . A A . 82 VAL H 1 1
7 15117 1 1 83 VAL HA H 10.168 4.156 -22.910 1.00 . A A . 82 VAL HA 1 1
7 15118 1 1 83 VAL HB H 11.106 3.928 -25.775 1.00 . A A . 82 VAL HB 1 1
7 15119 1 1 83 VAL HG11 H 12.691 4.693 -23.649 1.00 . A A . 82 VAL HG11 1 1
7 15120 1 1 83 VAL HG12 H 13.252 3.958 -25.152 1.00 . A A . 82 VAL HG12 1 1
7 15121 1 1 83 VAL HG13 H 12.942 2.949 -23.738 1.00 . A A . 82 VAL HG13 1 1
7 15122 1 1 83 VAL HG21 H 11.453 1.666 -23.965 1.00 . A A . 82 VAL HG21 1 1
7 15123 1 1 83 VAL HG22 H 10.793 1.721 -25.600 1.00 . A A . 82 VAL HG22 1 1
7 15124 1 1 83 VAL HG23 H 9.766 2.115 -24.221 1.00 . A A . 82 VAL HG23 1 1
7 15125 1 1 83 VAL N N 8.852 4.509 -24.470 1.00 . A A . 82 VAL N 1 1
7 15126 1 1 83 VAL O O 11.366 6.379 -22.897 1.00 . A A . 82 VAL O 1 1
7 15127 1 1 84 GLY C C 10.384 8.961 -23.923 1.00 . A A . 83 GLY C 1 1
7 15128 1 1 84 GLY CA C 10.985 8.097 -25.018 1.00 . A A . 83 GLY CA 1 1
7 15129 1 1 84 GLY H H 10.032 6.335 -25.715 1.00 . A A . 83 GLY H 1 1
7 15130 1 1 84 GLY HA2 H 12.061 8.106 -24.919 1.00 . A A . 83 GLY HA2 1 1
7 15131 1 1 84 GLY HA3 H 10.719 8.515 -25.978 1.00 . A A . 83 GLY HA3 1 1
7 15132 1 1 84 GLY N N 10.521 6.719 -24.958 1.00 . A A . 83 GLY N 1 1
7 15133 1 1 84 GLY O O 11.070 9.801 -23.342 1.00 . A A . 83 GLY O 1 1
7 15134 1 1 85 ASP C C 9.001 9.221 -21.230 1.00 . A A . 84 ASP C 1 1
7 15135 1 1 85 ASP CA C 8.408 9.524 -22.604 1.00 . A A . 84 ASP CA 1 1
7 15136 1 1 85 ASP CB C 6.912 9.198 -22.594 1.00 . A A . 84 ASP CB 1 1
7 15137 1 1 85 ASP CG C 6.176 9.762 -23.793 1.00 . A A . 84 ASP CG 1 1
7 15138 1 1 85 ASP H H 8.602 8.084 -24.151 1.00 . A A . 84 ASP H 1 1
7 15139 1 1 85 ASP HA H 8.539 10.574 -22.819 1.00 . A A . 84 ASP HA 1 1
7 15140 1 1 85 ASP HB2 H 6.785 8.125 -22.592 1.00 . A A . 84 ASP HB2 1 1
7 15141 1 1 85 ASP HB3 H 6.470 9.609 -21.698 1.00 . A A . 84 ASP HB3 1 1
7 15142 1 1 85 ASP N N 9.096 8.763 -23.647 1.00 . A A . 84 ASP N 1 1
7 15143 1 1 85 ASP O O 9.200 10.123 -20.415 1.00 . A A . 84 ASP O 1 1
7 15144 1 1 85 ASP OD1 O 6.722 10.668 -24.455 1.00 . A A . 84 ASP OD1 1 1
7 15145 1 1 85 ASP OD2 O 5.058 9.285 -24.075 1.00 . A A . 84 ASP OD2 1 1
7 15146 1 1 86 TYR C C 11.308 7.951 -19.571 1.00 . A A . 85 TYR C 1 1
7 15147 1 1 86 TYR CA C 9.854 7.511 -19.710 1.00 . A A . 85 TYR CA 1 1
7 15148 1 1 86 TYR CB C 9.747 5.994 -19.545 1.00 . A A . 85 TYR CB 1 1
7 15149 1 1 86 TYR CD1 C 7.587 4.799 -20.089 1.00 . A A . 85 TYR CD1 1 1
7 15150 1 1 86 TYR CD2 C 7.808 5.800 -17.939 1.00 . A A . 85 TYR CD2 1 1
7 15151 1 1 86 TYR CE1 C 6.314 4.370 -19.765 1.00 . A A . 85 TYR CE1 1 1
7 15152 1 1 86 TYR CE2 C 6.535 5.375 -17.605 1.00 . A A . 85 TYR CE2 1 1
7 15153 1 1 86 TYR CG C 8.355 5.520 -19.185 1.00 . A A . 85 TYR CG 1 1
7 15154 1 1 86 TYR CZ C 5.794 4.662 -18.521 1.00 . A A . 85 TYR CZ 1 1
7 15155 1 1 86 TYR H H 9.091 7.270 -21.674 1.00 . A A . 85 TYR H 1 1
7 15156 1 1 86 TYR HA H 9.284 7.983 -18.924 1.00 . A A . 85 TYR HA 1 1
7 15157 1 1 86 TYR HB2 H 10.031 5.516 -20.471 1.00 . A A . 85 TYR HB2 1 1
7 15158 1 1 86 TYR HB3 H 10.419 5.676 -18.762 1.00 . A A . 85 TYR HB3 1 1
7 15159 1 1 86 TYR HD1 H 7.996 4.574 -21.064 1.00 . A A . 85 TYR HD1 1 1
7 15160 1 1 86 TYR HD2 H 8.392 6.360 -17.223 1.00 . A A . 85 TYR HD2 1 1
7 15161 1 1 86 TYR HE1 H 5.732 3.812 -20.483 1.00 . A A . 85 TYR HE1 1 1
7 15162 1 1 86 TYR HE2 H 6.128 5.603 -16.632 1.00 . A A . 85 TYR HE2 1 1
7 15163 1 1 86 TYR HH H 4.497 3.278 -18.203 1.00 . A A . 85 TYR HH 1 1
7 15164 1 1 86 TYR N N 9.280 7.942 -20.982 1.00 . A A . 85 TYR N 1 1
7 15165 1 1 86 TYR O O 11.755 8.286 -18.472 1.00 . A A . 85 TYR O 1 1
7 15166 1 1 86 TYR OH O 4.526 4.237 -18.195 1.00 . A A . 85 TYR OH 1 1
7 15167 1 1 87 THR C C 13.598 9.807 -20.241 1.00 . A A . 86 THR C 1 1
7 15168 1 1 87 THR CA C 13.451 8.343 -20.669 1.00 . A A . 86 THR CA 1 1
7 15169 1 1 87 THR CB C 14.132 8.081 -22.045 1.00 . A A . 86 THR CB 1 1
7 15170 1 1 87 THR CG2 C 14.103 9.303 -22.956 1.00 . A A . 86 THR CG2 1 1
7 15171 1 1 87 THR H H 11.636 7.657 -21.530 1.00 . A A . 86 THR H 1 1
7 15172 1 1 87 THR HA H 13.948 7.727 -19.932 1.00 . A A . 86 THR HA 1 1
7 15173 1 1 87 THR HB H 13.598 7.278 -22.538 1.00 . A A . 86 THR HB 1 1
7 15174 1 1 87 THR HG1 H 15.804 7.973 -20.989 1.00 . A A . 86 THR HG1 1 1
7 15175 1 1 87 THR HG21 H 14.609 10.125 -22.471 1.00 . A A . 86 THR HG21 1 1
7 15176 1 1 87 THR HG22 H 13.077 9.578 -23.156 1.00 . A A . 86 THR HG22 1 1
7 15177 1 1 87 THR HG23 H 14.602 9.072 -23.886 1.00 . A A . 86 THR HG23 1 1
7 15178 1 1 87 THR N N 12.046 7.946 -20.683 1.00 . A A . 86 THR N 1 1
7 15179 1 1 87 THR O O 14.553 10.165 -19.549 1.00 . A A . 86 THR O 1 1
7 15180 1 1 87 THR OG1 O 15.491 7.676 -21.856 1.00 . A A . 86 THR OG1 1 1
7 15181 1 1 88 ARG C C 12.509 12.201 -18.764 1.00 . A A . 87 ARG C 1 1
7 15182 1 1 88 ARG CA C 12.657 12.060 -20.278 1.00 . A A . 87 ARG CA 1 1
7 15183 1 1 88 ARG CB C 11.528 12.809 -20.998 1.00 . A A . 87 ARG CB 1 1
7 15184 1 1 88 ARG CD C 12.719 15.027 -21.103 1.00 . A A . 87 ARG CD 1 1
7 15185 1 1 88 ARG CG C 11.457 14.295 -20.672 1.00 . A A . 87 ARG CG 1 1
7 15186 1 1 88 ARG CZ C 13.647 17.305 -21.004 1.00 . A A . 87 ARG CZ 1 1
7 15187 1 1 88 ARG H H 11.921 10.309 -21.220 1.00 . A A . 87 ARG H 1 1
7 15188 1 1 88 ARG HA H 13.609 12.476 -20.578 1.00 . A A . 87 ARG HA 1 1
7 15189 1 1 88 ARG HB2 H 11.669 12.706 -22.064 1.00 . A A . 87 ARG HB2 1 1
7 15190 1 1 88 ARG HB3 H 10.584 12.358 -20.726 1.00 . A A . 87 ARG HB3 1 1
7 15191 1 1 88 ARG HD2 H 13.558 14.629 -20.551 1.00 . A A . 87 ARG HD2 1 1
7 15192 1 1 88 ARG HD3 H 12.873 14.861 -22.160 1.00 . A A . 87 ARG HD3 1 1
7 15193 1 1 88 ARG HE H 11.762 16.819 -20.563 1.00 . A A . 87 ARG HE 1 1
7 15194 1 1 88 ARG HG2 H 10.611 14.726 -21.183 1.00 . A A . 87 ARG HG2 1 1
7 15195 1 1 88 ARG HG3 H 11.333 14.412 -19.604 1.00 . A A . 87 ARG HG3 1 1
7 15196 1 1 88 ARG HH11 H 14.956 15.878 -21.585 1.00 . A A . 87 ARG HH11 1 1
7 15197 1 1 88 ARG HH12 H 15.598 17.485 -21.511 1.00 . A A . 87 ARG HH12 1 1
7 15198 1 1 88 ARG HH21 H 12.591 18.940 -20.461 1.00 . A A . 87 ARG HH21 1 1
7 15199 1 1 88 ARG HH22 H 14.247 19.231 -20.870 1.00 . A A . 87 ARG HH22 1 1
7 15200 1 1 88 ARG N N 12.645 10.649 -20.651 1.00 . A A . 87 ARG N 1 1
7 15201 1 1 88 ARG NE N 12.628 16.464 -20.856 1.00 . A A . 87 ARG NE 1 1
7 15202 1 1 88 ARG NH1 N 14.831 16.853 -21.400 1.00 . A A . 87 ARG NH1 1 1
7 15203 1 1 88 ARG NH2 N 13.482 18.598 -20.759 1.00 . A A . 87 ARG NH2 1 1
7 15204 1 1 88 ARG O O 13.224 12.974 -18.120 1.00 . A A . 87 ARG O 1 1
7 15205 1 1 89 LEU C C 12.515 10.895 -16.004 1.00 . A A . 88 LEU C 1 1
7 15206 1 1 89 LEU CA C 11.311 11.448 -16.768 1.00 . A A . 88 LEU CA 1 1
7 15207 1 1 89 LEU CB C 10.068 10.607 -16.455 1.00 . A A . 88 LEU CB 1 1
7 15208 1 1 89 LEU CD1 C 7.620 10.161 -16.790 1.00 . A A . 88 LEU CD1 1 1
7 15209 1 1 89 LEU CD2 C 8.408 12.495 -16.360 1.00 . A A . 88 LEU CD2 1 1
7 15210 1 1 89 LEU CG C 8.747 11.161 -17.005 1.00 . A A . 88 LEU CG 1 1
7 15211 1 1 89 LEU H H 11.033 10.849 -18.780 1.00 . A A . 88 LEU H 1 1
7 15212 1 1 89 LEU HA H 11.139 12.468 -16.465 1.00 . A A . 88 LEU HA 1 1
7 15213 1 1 89 LEU HB2 H 10.217 9.618 -16.864 1.00 . A A . 88 LEU HB2 1 1
7 15214 1 1 89 LEU HB3 H 9.978 10.525 -15.383 1.00 . A A . 88 LEU HB3 1 1
7 15215 1 1 89 LEU HD11 H 6.687 10.598 -17.117 1.00 . A A . 88 LEU HD11 1 1
7 15216 1 1 89 LEU HD12 H 7.553 9.914 -15.741 1.00 . A A . 88 LEU HD12 1 1
7 15217 1 1 89 LEU HD13 H 7.818 9.267 -17.360 1.00 . A A . 88 LEU HD13 1 1
7 15218 1 1 89 LEU HD21 H 7.474 12.409 -15.825 1.00 . A A . 88 LEU HD21 1 1
7 15219 1 1 89 LEU HD22 H 8.315 13.252 -17.125 1.00 . A A . 88 LEU HD22 1 1
7 15220 1 1 89 LEU HD23 H 9.192 12.775 -15.672 1.00 . A A . 88 LEU HD23 1 1
7 15221 1 1 89 LEU HG H 8.850 11.320 -18.069 1.00 . A A . 88 LEU HG 1 1
7 15222 1 1 89 LEU N N 11.569 11.437 -18.206 1.00 . A A . 88 LEU N 1 1
7 15223 1 1 89 LEU O O 12.892 11.416 -14.953 1.00 . A A . 88 LEU O 1 1
7 15224 1 1 90 GLY C C 15.468 10.138 -15.869 1.00 . A A . 89 GLY C 1 1
7 15225 1 1 90 GLY CA C 14.271 9.209 -15.940 1.00 . A A . 89 GLY CA 1 1
7 15226 1 1 90 GLY H H 12.742 9.461 -17.387 1.00 . A A . 89 GLY H 1 1
7 15227 1 1 90 GLY HA2 H 14.013 8.899 -14.938 1.00 . A A . 89 GLY HA2 1 1
7 15228 1 1 90 GLY HA3 H 14.542 8.335 -16.516 1.00 . A A . 89 GLY HA3 1 1
7 15229 1 1 90 GLY N N 13.110 9.833 -16.552 1.00 . A A . 89 GLY N 1 1
7 15230 1 1 90 GLY O O 16.200 10.142 -14.878 1.00 . A A . 89 GLY O 1 1
7 15231 1 1 91 ALA C C 16.688 12.901 -15.873 1.00 . A A . 90 ALA C 1 1
7 15232 1 1 91 ALA CA C 16.778 11.869 -16.992 1.00 . A A . 90 ALA CA 1 1
7 15233 1 1 91 ALA CB C 16.807 12.558 -18.348 1.00 . A A . 90 ALA CB 1 1
7 15234 1 1 91 ALA H H 15.052 10.855 -17.693 1.00 . A A . 90 ALA H 1 1
7 15235 1 1 91 ALA HA H 17.696 11.311 -16.879 1.00 . A A . 90 ALA HA 1 1
7 15236 1 1 91 ALA HB1 H 16.847 11.815 -19.132 1.00 . A A . 90 ALA HB1 1 1
7 15237 1 1 91 ALA HB2 H 17.678 13.195 -18.410 1.00 . A A . 90 ALA HB2 1 1
7 15238 1 1 91 ALA HB3 H 15.914 13.157 -18.467 1.00 . A A . 90 ALA HB3 1 1
7 15239 1 1 91 ALA N N 15.667 10.922 -16.928 1.00 . A A . 90 ALA N 1 1
7 15240 1 1 91 ALA O O 17.701 13.281 -15.288 1.00 . A A . 90 ALA O 1 1
7 15241 1 1 92 GLU C C 15.624 13.752 -13.167 1.00 . A A . 91 GLU C 1 1
7 15242 1 1 92 GLU CA C 15.244 14.339 -14.528 1.00 . A A . 91 GLU CA 1 1
7 15243 1 1 92 GLU CB C 13.777 14.771 -14.511 1.00 . A A . 91 GLU CB 1 1
7 15244 1 1 92 GLU CD C 11.876 15.864 -15.770 1.00 . A A . 91 GLU CD 1 1
7 15245 1 1 92 GLU CG C 13.371 15.617 -15.708 1.00 . A A . 91 GLU CG 1 1
7 15246 1 1 92 GLU H H 14.702 13.020 -16.100 1.00 . A A . 91 GLU H 1 1
7 15247 1 1 92 GLU HA H 15.868 15.196 -14.727 1.00 . A A . 91 GLU HA 1 1
7 15248 1 1 92 GLU HB2 H 13.153 13.889 -14.495 1.00 . A A . 91 GLU HB2 1 1
7 15249 1 1 92 GLU HB3 H 13.594 15.345 -13.615 1.00 . A A . 91 GLU HB3 1 1
7 15250 1 1 92 GLU HG2 H 13.874 16.570 -15.649 1.00 . A A . 91 GLU HG2 1 1
7 15251 1 1 92 GLU HG3 H 13.674 15.108 -16.613 1.00 . A A . 91 GLU HG3 1 1
7 15252 1 1 92 GLU N N 15.469 13.357 -15.588 1.00 . A A . 91 GLU N 1 1
7 15253 1 1 92 GLU O O 16.232 14.426 -12.335 1.00 . A A . 91 GLU O 1 1
7 15254 1 1 92 GLU OE1 O 11.126 15.158 -15.060 1.00 . A A . 91 GLU OE1 1 1
7 15255 1 1 92 GLU OE2 O 11.455 16.764 -16.525 1.00 . A A . 91 GLU OE2 1 1
7 15256 1 1 93 ILE C C 17.056 11.572 -11.548 1.00 . A A . 92 ILE C 1 1
7 15257 1 1 93 ILE CA C 15.549 11.785 -11.714 1.00 . A A . 92 ILE CA 1 1
7 15258 1 1 93 ILE CB C 14.811 10.425 -11.660 1.00 . A A . 92 ILE CB 1 1
7 15259 1 1 93 ILE CD1 C 12.477 9.407 -11.760 1.00 . A A . 92 ILE CD1 1 1
7 15260 1 1 93 ILE CG1 C 13.303 10.658 -11.552 1.00 . A A . 92 ILE CG1 1 1
7 15261 1 1 93 ILE CG2 C 15.305 9.574 -10.495 1.00 . A A . 92 ILE CG2 1 1
7 15262 1 1 93 ILE H H 14.756 12.022 -13.661 1.00 . A A . 92 ILE H 1 1
7 15263 1 1 93 ILE HA H 15.195 12.394 -10.895 1.00 . A A . 92 ILE HA 1 1
7 15264 1 1 93 ILE HB H 15.021 9.893 -12.577 1.00 . A A . 92 ILE HB 1 1
7 15265 1 1 93 ILE HD11 H 12.205 9.326 -12.803 1.00 . A A . 92 ILE HD11 1 1
7 15266 1 1 93 ILE HD12 H 11.582 9.462 -11.160 1.00 . A A . 92 ILE HD12 1 1
7 15267 1 1 93 ILE HD13 H 13.054 8.542 -11.470 1.00 . A A . 92 ILE HD13 1 1
7 15268 1 1 93 ILE HG12 H 13.074 11.044 -10.571 1.00 . A A . 92 ILE HG12 1 1
7 15269 1 1 93 ILE HG13 H 13.003 11.381 -12.297 1.00 . A A . 92 ILE HG13 1 1
7 15270 1 1 93 ILE HG21 H 14.679 8.698 -10.399 1.00 . A A . 92 ILE HG21 1 1
7 15271 1 1 93 ILE HG22 H 15.259 10.150 -9.583 1.00 . A A . 92 ILE HG22 1 1
7 15272 1 1 93 ILE HG23 H 16.325 9.270 -10.678 1.00 . A A . 92 ILE HG23 1 1
7 15273 1 1 93 ILE N N 15.250 12.493 -12.956 1.00 . A A . 92 ILE N 1 1
7 15274 1 1 93 ILE O O 17.606 11.758 -10.463 1.00 . A A . 92 ILE O 1 1
7 15275 1 1 94 GLY C C 19.987 12.209 -12.450 1.00 . A A . 93 GLY C 1 1
7 15276 1 1 94 GLY CA C 19.152 10.951 -12.620 1.00 . A A . 93 GLY CA 1 1
7 15277 1 1 94 GLY H H 17.218 11.086 -13.486 1.00 . A A . 93 GLY H 1 1
7 15278 1 1 94 GLY HA2 H 19.372 10.281 -11.802 1.00 . A A . 93 GLY HA2 1 1
7 15279 1 1 94 GLY HA3 H 19.435 10.470 -13.545 1.00 . A A . 93 GLY HA3 1 1
7 15280 1 1 94 GLY N N 17.716 11.200 -12.644 1.00 . A A . 93 GLY N 1 1
7 15281 1 1 94 GLY O O 21.198 12.128 -12.253 1.00 . A A . 93 GLY O 1 1
7 15282 1 1 95 ARG C C 20.343 14.933 -10.911 1.00 . A A . 94 ARG C 1 1
7 15283 1 1 95 ARG CA C 20.047 14.643 -12.385 1.00 . A A . 94 ARG CA 1 1
7 15284 1 1 95 ARG CB C 19.216 15.777 -12.996 1.00 . A A . 94 ARG CB 1 1
7 15285 1 1 95 ARG CD C 19.072 18.196 -13.671 1.00 . A A . 94 ARG CD 1 1
7 15286 1 1 95 ARG CG C 19.927 17.122 -13.019 1.00 . A A . 94 ARG CG 1 1
7 15287 1 1 95 ARG CZ C 19.217 20.590 -14.228 1.00 . A A . 94 ARG CZ 1 1
7 15288 1 1 95 ARG H H 18.380 13.375 -12.703 1.00 . A A . 94 ARG H 1 1
7 15289 1 1 95 ARG HA H 20.984 14.568 -12.918 1.00 . A A . 94 ARG HA 1 1
7 15290 1 1 95 ARG HB2 H 18.961 15.514 -14.012 1.00 . A A . 94 ARG HB2 1 1
7 15291 1 1 95 ARG HB3 H 18.305 15.886 -12.425 1.00 . A A . 94 ARG HB3 1 1
7 15292 1 1 95 ARG HD2 H 18.846 17.893 -14.683 1.00 . A A . 94 ARG HD2 1 1
7 15293 1 1 95 ARG HD3 H 18.153 18.296 -13.111 1.00 . A A . 94 ARG HD3 1 1
7 15294 1 1 95 ARG HE H 20.650 19.539 -13.318 1.00 . A A . 94 ARG HE 1 1
7 15295 1 1 95 ARG HG2 H 20.147 17.420 -12.002 1.00 . A A . 94 ARG HG2 1 1
7 15296 1 1 95 ARG HG3 H 20.848 17.021 -13.572 1.00 . A A . 94 ARG HG3 1 1
7 15297 1 1 95 ARG HH11 H 17.487 19.695 -14.765 1.00 . A A . 94 ARG HH11 1 1
7 15298 1 1 95 ARG HH12 H 17.600 21.380 -15.151 1.00 . A A . 94 ARG HH12 1 1
7 15299 1 1 95 ARG HH21 H 20.818 21.757 -13.819 1.00 . A A . 94 ARG HH21 1 1
7 15300 1 1 95 ARG HH22 H 19.502 22.555 -14.612 1.00 . A A . 94 ARG HH22 1 1
7 15301 1 1 95 ARG N N 19.346 13.371 -12.534 1.00 . A A . 94 ARG N 1 1
7 15302 1 1 95 ARG NE N 19.750 19.489 -13.706 1.00 . A A . 94 ARG NE 1 1
7 15303 1 1 95 ARG NH1 N 18.002 20.553 -14.759 1.00 . A A . 94 ARG NH1 1 1
7 15304 1 1 95 ARG NH2 N 19.901 21.727 -14.219 1.00 . A A . 94 ARG NH2 1 1
7 15305 1 1 95 ARG O O 21.338 15.578 -10.581 1.00 . A A . 94 ARG O 1 1
7 15306 1 1 96 ARG C C 20.243 13.405 -7.942 1.00 . A A . 95 ARG C 1 1
7 15307 1 1 96 ARG CA C 19.656 14.656 -8.594 1.00 . A A . 95 ARG CA 1 1
7 15308 1 1 96 ARG CB C 18.319 15.017 -7.937 1.00 . A A . 95 ARG CB 1 1
7 15309 1 1 96 ARG CD C 17.066 15.601 -5.835 1.00 . A A . 95 ARG CD 1 1
7 15310 1 1 96 ARG CG C 18.432 15.371 -6.462 1.00 . A A . 95 ARG CG 1 1
7 15311 1 1 96 ARG CZ C 16.523 18.000 -6.011 1.00 . A A . 95 ARG CZ 1 1
7 15312 1 1 96 ARG H H 18.709 13.925 -10.343 1.00 . A A . 95 ARG H 1 1
7 15313 1 1 96 ARG HA H 20.347 15.474 -8.463 1.00 . A A . 95 ARG HA 1 1
7 15314 1 1 96 ARG HB2 H 17.894 15.863 -8.455 1.00 . A A . 95 ARG HB2 1 1
7 15315 1 1 96 ARG HB3 H 17.648 14.175 -8.031 1.00 . A A . 95 ARG HB3 1 1
7 15316 1 1 96 ARG HD2 H 16.465 14.715 -5.980 1.00 . A A . 95 ARG HD2 1 1
7 15317 1 1 96 ARG HD3 H 17.193 15.776 -4.777 1.00 . A A . 95 ARG HD3 1 1
7 15318 1 1 96 ARG HE H 15.761 16.565 -7.174 1.00 . A A . 95 ARG HE 1 1
7 15319 1 1 96 ARG HG2 H 18.924 14.560 -5.943 1.00 . A A . 95 ARG HG2 1 1
7 15320 1 1 96 ARG HG3 H 19.021 16.272 -6.363 1.00 . A A . 95 ARG HG3 1 1
7 15321 1 1 96 ARG HH11 H 17.840 17.537 -4.550 1.00 . A A . 95 ARG HH11 1 1
7 15322 1 1 96 ARG HH12 H 17.452 19.219 -4.690 1.00 . A A . 95 ARG HH12 1 1
7 15323 1 1 96 ARG HH21 H 15.240 18.774 -7.369 1.00 . A A . 95 ARG HH21 1 1
7 15324 1 1 96 ARG HH22 H 15.969 19.923 -6.298 1.00 . A A . 95 ARG HH22 1 1
7 15325 1 1 96 ARG N N 19.477 14.447 -10.027 1.00 . A A . 95 ARG N 1 1
7 15326 1 1 96 ARG NE N 16.372 16.744 -6.426 1.00 . A A . 95 ARG NE 1 1
7 15327 1 1 96 ARG NH1 N 17.338 18.275 -5.001 1.00 . A A . 95 ARG NH1 1 1
7 15328 1 1 96 ARG NH2 N 15.857 18.980 -6.608 1.00 . A A . 95 ARG NH2 1 1
7 15329 1 1 96 ARG O O 19.648 12.329 -7.995 1.00 . A A . 95 ARG O 1 1
7 15330 1 1 97 ILE C C 22.177 12.659 -5.160 1.00 . A A . 96 ILE C 1 1
7 15331 1 1 97 ILE CA C 22.068 12.425 -6.668 1.00 . A A . 96 ILE CA 1 1
7 15332 1 1 97 ILE CB C 23.476 12.189 -7.262 1.00 . A A . 96 ILE CB 1 1
7 15333 1 1 97 ILE CD1 C 24.715 11.902 -9.474 1.00 . A A . 96 ILE CD1 1 1
7 15334 1 1 97 ILE CG1 C 23.377 11.912 -8.766 1.00 . A A . 96 ILE CG1 1 1
7 15335 1 1 97 ILE CG2 C 24.175 11.033 -6.558 1.00 . A A . 96 ILE CG2 1 1
7 15336 1 1 97 ILE H H 21.833 14.433 -7.295 1.00 . A A . 96 ILE H 1 1
7 15337 1 1 97 ILE HA H 21.470 11.543 -6.846 1.00 . A A . 96 ILE HA 1 1
7 15338 1 1 97 ILE HB H 24.063 13.081 -7.107 1.00 . A A . 96 ILE HB 1 1
7 15339 1 1 97 ILE HD11 H 25.367 11.186 -9.000 1.00 . A A . 96 ILE HD11 1 1
7 15340 1 1 97 ILE HD12 H 25.159 12.886 -9.419 1.00 . A A . 96 ILE HD12 1 1
7 15341 1 1 97 ILE HD13 H 24.573 11.630 -10.510 1.00 . A A . 96 ILE HD13 1 1
7 15342 1 1 97 ILE HG12 H 22.917 10.947 -8.919 1.00 . A A . 96 ILE HG12 1 1
7 15343 1 1 97 ILE HG13 H 22.764 12.674 -9.226 1.00 . A A . 96 ILE HG13 1 1
7 15344 1 1 97 ILE HG21 H 23.442 10.310 -6.238 1.00 . A A . 96 ILE HG21 1 1
7 15345 1 1 97 ILE HG22 H 24.713 11.407 -5.698 1.00 . A A . 96 ILE HG22 1 1
7 15346 1 1 97 ILE HG23 H 24.870 10.564 -7.240 1.00 . A A . 96 ILE HG23 1 1
7 15347 1 1 97 ILE N N 21.408 13.551 -7.320 1.00 . A A . 96 ILE N 1 1
7 15348 1 1 97 ILE O O 22.802 13.622 -4.717 1.00 . A A . 96 ILE O 1 1
7 15349 1 1 98 ASP C C 22.434 10.778 -2.276 1.00 . A A . 97 ASP C 1 1
7 15350 1 1 98 ASP CA C 21.593 11.879 -2.920 1.00 . A A . 97 ASP CA 1 1
7 15351 1 1 98 ASP CB C 20.174 11.850 -2.343 1.00 . A A . 97 ASP CB 1 1
7 15352 1 1 98 ASP CG C 19.415 13.144 -2.570 1.00 . A A . 97 ASP CG 1 1
7 15353 1 1 98 ASP H H 21.089 11.019 -4.791 1.00 . A A . 97 ASP H 1 1
7 15354 1 1 98 ASP HA H 22.042 12.832 -2.680 1.00 . A A . 97 ASP HA 1 1
7 15355 1 1 98 ASP HB2 H 19.620 11.049 -2.809 1.00 . A A . 97 ASP HB2 1 1
7 15356 1 1 98 ASP HB3 H 20.230 11.671 -1.279 1.00 . A A . 97 ASP HB3 1 1
7 15357 1 1 98 ASP N N 21.570 11.767 -4.379 1.00 . A A . 97 ASP N 1 1
7 15358 1 1 98 ASP O O 22.219 10.428 -1.114 1.00 . A A . 97 ASP O 1 1
7 15359 1 1 98 ASP OD1 O 20.048 14.146 -2.963 1.00 . A A . 97 ASP OD1 1 1
7 15360 1 1 98 ASP OD2 O 18.187 13.158 -2.346 1.00 . A A . 97 ASP OD2 1 1
7 15361 1 1 99 MET C C 25.081 9.643 -1.326 1.00 . A A . 98 MET C 1 1
7 15362 1 1 99 MET CA C 24.257 9.165 -2.522 1.00 . A A . 98 MET CA 1 1
7 15363 1 1 99 MET CB C 25.187 8.647 -3.625 1.00 . A A . 98 MET CB 1 1
7 15364 1 1 99 MET CE C 24.997 5.409 -3.511 1.00 . A A . 98 MET CE 1 1
7 15365 1 1 99 MET CG C 24.469 7.858 -4.710 1.00 . A A . 98 MET CG 1 1
7 15366 1 1 99 MET H H 23.512 10.551 -3.948 1.00 . A A . 98 MET H 1 1
7 15367 1 1 99 MET HA H 23.622 8.354 -2.196 1.00 . A A . 98 MET HA 1 1
7 15368 1 1 99 MET HB2 H 25.681 9.488 -4.088 1.00 . A A . 98 MET HB2 1 1
7 15369 1 1 99 MET HB3 H 25.933 8.005 -3.177 1.00 . A A . 98 MET HB3 1 1
7 15370 1 1 99 MET HE1 H 24.721 4.365 -3.531 1.00 . A A . 98 MET HE1 1 1
7 15371 1 1 99 MET HE2 H 25.263 5.692 -2.502 1.00 . A A . 98 MET HE2 1 1
7 15372 1 1 99 MET HE3 H 25.842 5.570 -4.164 1.00 . A A . 98 MET HE3 1 1
7 15373 1 1 99 MET HG2 H 23.744 8.501 -5.184 1.00 . A A . 98 MET HG2 1 1
7 15374 1 1 99 MET HG3 H 25.195 7.536 -5.442 1.00 . A A . 98 MET HG3 1 1
7 15375 1 1 99 MET N N 23.389 10.231 -3.030 1.00 . A A . 98 MET N 1 1
7 15376 1 1 99 MET O O 25.291 8.895 -0.370 1.00 . A A . 98 MET O 1 1
7 15377 1 1 99 MET SD S 23.615 6.404 -4.065 1.00 . A A . 98 MET SD 1 1
7 15378 1 1 100 ALA C C 25.519 11.543 0.978 1.00 . A A . 99 ALA C 1 1
7 15379 1 1 100 ALA CA C 26.337 11.477 -0.310 1.00 . A A . 99 ALA CA 1 1
7 15380 1 1 100 ALA CB C 26.821 12.866 -0.702 1.00 . A A . 99 ALA CB 1 1
7 15381 1 1 100 ALA H H 25.368 11.422 -2.193 1.00 . A A . 99 ALA H 1 1
7 15382 1 1 100 ALA HA H 27.204 10.851 -0.146 1.00 . A A . 99 ALA HA 1 1
7 15383 1 1 100 ALA HB1 H 27.312 13.326 0.143 1.00 . A A . 99 ALA HB1 1 1
7 15384 1 1 100 ALA HB2 H 25.976 13.469 -1.000 1.00 . A A . 99 ALA HB2 1 1
7 15385 1 1 100 ALA HB3 H 27.516 12.787 -1.523 1.00 . A A . 99 ALA HB3 1 1
7 15386 1 1 100 ALA N N 25.552 10.888 -1.394 1.00 . A A . 99 ALA N 1 1
7 15387 1 1 100 ALA O O 26.034 11.297 2.072 1.00 . A A . 99 ALA O 1 1
7 15388 1 1 101 TYR C C 23.102 10.607 2.611 1.00 . A A . 100 TYR C 1 1
7 15389 1 1 101 TYR CA C 23.323 11.972 1.965 1.00 . A A . 100 TYR CA 1 1
7 15390 1 1 101 TYR CB C 21.982 12.567 1.526 1.00 . A A . 100 TYR CB 1 1
7 15391 1 1 101 TYR CD1 C 22.319 14.484 -0.086 1.00 . A A . 100 TYR CD1 1 1
7 15392 1 1 101 TYR CD2 C 21.839 14.999 2.191 1.00 . A A . 100 TYR CD2 1 1
7 15393 1 1 101 TYR CE1 C 22.380 15.833 -0.383 1.00 . A A . 100 TYR CE1 1 1
7 15394 1 1 101 TYR CE2 C 21.898 16.349 1.901 1.00 . A A . 100 TYR CE2 1 1
7 15395 1 1 101 TYR CG C 22.048 14.044 1.202 1.00 . A A . 100 TYR CG 1 1
7 15396 1 1 101 TYR CZ C 22.169 16.760 0.614 1.00 . A A . 100 TYR CZ 1 1
7 15397 1 1 101 TYR H H 23.896 12.051 -0.069 1.00 . A A . 100 TYR H 1 1
7 15398 1 1 101 TYR HA H 23.774 12.629 2.693 1.00 . A A . 100 TYR HA 1 1
7 15399 1 1 101 TYR HB2 H 21.640 12.049 0.642 1.00 . A A . 100 TYR HB2 1 1
7 15400 1 1 101 TYR HB3 H 21.261 12.431 2.318 1.00 . A A . 100 TYR HB3 1 1
7 15401 1 1 101 TYR HD1 H 22.484 13.756 -0.866 1.00 . A A . 100 TYR HD1 1 1
7 15402 1 1 101 TYR HD2 H 21.627 14.674 3.199 1.00 . A A . 100 TYR HD2 1 1
7 15403 1 1 101 TYR HE1 H 22.592 16.155 -1.393 1.00 . A A . 100 TYR HE1 1 1
7 15404 1 1 101 TYR HE2 H 21.732 17.076 2.683 1.00 . A A . 100 TYR HE2 1 1
7 15405 1 1 101 TYR HH H 21.413 18.375 -0.108 1.00 . A A . 100 TYR HH 1 1
7 15406 1 1 101 TYR N N 24.237 11.873 0.831 1.00 . A A . 100 TYR N 1 1
7 15407 1 1 101 TYR O O 22.961 10.510 3.829 1.00 . A A . 100 TYR O 1 1
7 15408 1 1 101 TYR OH O 22.228 18.103 0.322 1.00 . A A . 100 TYR OH 1 1
7 15409 1 1 102 PHE C C 23.980 7.814 3.257 1.00 . A A . 101 PHE C 1 1
7 15410 1 1 102 PHE CA C 22.875 8.191 2.272 1.00 . A A . 101 PHE CA 1 1
7 15411 1 1 102 PHE CB C 22.868 7.212 1.087 1.00 . A A . 101 PHE CB 1 1
7 15412 1 1 102 PHE CD1 C 21.549 5.192 1.795 1.00 . A A . 101 PHE CD1 1 1
7 15413 1 1 102 PHE CD2 C 23.911 4.973 1.551 1.00 . A A . 101 PHE CD2 1 1
7 15414 1 1 102 PHE CE1 C 21.460 3.865 2.166 1.00 . A A . 101 PHE CE1 1 1
7 15415 1 1 102 PHE CE2 C 23.828 3.645 1.921 1.00 . A A . 101 PHE CE2 1 1
7 15416 1 1 102 PHE CG C 22.773 5.762 1.484 1.00 . A A . 101 PHE CG 1 1
7 15417 1 1 102 PHE CZ C 22.601 3.090 2.230 1.00 . A A . 101 PHE CZ 1 1
7 15418 1 1 102 PHE H H 23.171 9.708 0.821 1.00 . A A . 101 PHE H 1 1
7 15419 1 1 102 PHE HA H 21.922 8.146 2.777 1.00 . A A . 101 PHE HA 1 1
7 15420 1 1 102 PHE HB2 H 22.023 7.435 0.453 1.00 . A A . 101 PHE HB2 1 1
7 15421 1 1 102 PHE HB3 H 23.779 7.342 0.520 1.00 . A A . 101 PHE HB3 1 1
7 15422 1 1 102 PHE HD1 H 20.658 5.794 1.743 1.00 . A A . 101 PHE HD1 1 1
7 15423 1 1 102 PHE HD2 H 24.870 5.404 1.310 1.00 . A A . 101 PHE HD2 1 1
7 15424 1 1 102 PHE HE1 H 20.499 3.434 2.407 1.00 . A A . 101 PHE HE1 1 1
7 15425 1 1 102 PHE HE2 H 24.722 3.040 1.969 1.00 . A A . 101 PHE HE2 1 1
7 15426 1 1 102 PHE HZ H 22.534 2.052 2.520 1.00 . A A . 101 PHE HZ 1 1
7 15427 1 1 102 PHE N N 23.067 9.559 1.784 1.00 . A A . 101 PHE N 1 1
7 15428 1 1 102 PHE O O 23.708 7.306 4.347 1.00 . A A . 101 PHE O 1 1
7 15429 1 1 103 TYR C C 26.320 8.564 5.007 1.00 . A A . 102 TYR C 1 1
7 15430 1 1 103 TYR CA C 26.383 7.774 3.700 1.00 . A A . 102 TYR CA 1 1
7 15431 1 1 103 TYR CB C 27.678 8.097 2.945 1.00 . A A . 102 TYR CB 1 1
7 15432 1 1 103 TYR CD1 C 29.426 6.559 3.925 1.00 . A A . 102 TYR CD1 1 1
7 15433 1 1 103 TYR CD2 C 29.644 8.901 4.317 1.00 . A A . 102 TYR CD2 1 1
7 15434 1 1 103 TYR CE1 C 30.578 6.326 4.652 1.00 . A A . 102 TYR CE1 1 1
7 15435 1 1 103 TYR CE2 C 30.798 8.675 5.044 1.00 . A A . 102 TYR CE2 1 1
7 15436 1 1 103 TYR CG C 28.939 7.848 3.746 1.00 . A A . 102 TYR CG 1 1
7 15437 1 1 103 TYR CZ C 31.259 7.386 5.209 1.00 . A A . 102 TYR CZ 1 1
7 15438 1 1 103 TYR H H 25.368 8.465 1.974 1.00 . A A . 102 TYR H 1 1
7 15439 1 1 103 TYR HA H 26.366 6.719 3.931 1.00 . A A . 102 TYR HA 1 1
7 15440 1 1 103 TYR HB2 H 27.728 7.488 2.054 1.00 . A A . 102 TYR HB2 1 1
7 15441 1 1 103 TYR HB3 H 27.667 9.139 2.660 1.00 . A A . 102 TYR HB3 1 1
7 15442 1 1 103 TYR HD1 H 28.890 5.729 3.488 1.00 . A A . 102 TYR HD1 1 1
7 15443 1 1 103 TYR HD2 H 29.280 9.910 4.189 1.00 . A A . 102 TYR HD2 1 1
7 15444 1 1 103 TYR HE1 H 30.941 5.317 4.780 1.00 . A A . 102 TYR HE1 1 1
7 15445 1 1 103 TYR HE2 H 31.332 9.506 5.482 1.00 . A A . 102 TYR HE2 1 1
7 15446 1 1 103 TYR HH H 32.197 7.136 6.869 1.00 . A A . 102 TYR HH 1 1
7 15447 1 1 103 TYR N N 25.225 8.068 2.860 1.00 . A A . 102 TYR N 1 1
7 15448 1 1 103 TYR O O 26.516 8.012 6.093 1.00 . A A . 102 TYR O 1 1
7 15449 1 1 103 TYR OH O 32.407 7.158 5.932 1.00 . A A . 102 TYR OH 1 1
7 15450 1 1 104 ASP C C 24.844 10.326 7.003 1.00 . A A . 103 ASP C 1 1
7 15451 1 1 104 ASP CA C 25.958 10.751 6.049 1.00 . A A . 103 ASP CA 1 1
7 15452 1 1 104 ASP CB C 25.732 12.200 5.606 1.00 . A A . 103 ASP CB 1 1
7 15453 1 1 104 ASP CG C 26.964 12.824 4.977 1.00 . A A . 103 ASP CG 1 1
7 15454 1 1 104 ASP H H 25.898 10.235 3.990 1.00 . A A . 103 ASP H 1 1
7 15455 1 1 104 ASP HA H 26.901 10.693 6.575 1.00 . A A . 103 ASP HA 1 1
7 15456 1 1 104 ASP HB2 H 24.931 12.228 4.883 1.00 . A A . 103 ASP HB2 1 1
7 15457 1 1 104 ASP HB3 H 25.453 12.790 6.467 1.00 . A A . 103 ASP HB3 1 1
7 15458 1 1 104 ASP N N 26.046 9.864 4.887 1.00 . A A . 103 ASP N 1 1
7 15459 1 1 104 ASP O O 25.009 10.387 8.222 1.00 . A A . 103 ASP O 1 1
7 15460 1 1 104 ASP OD1 O 28.060 12.238 5.106 1.00 . A A . 103 ASP OD1 1 1
7 15461 1 1 104 ASP OD2 O 26.830 13.898 4.356 1.00 . A A . 103 ASP OD2 1 1
7 15462 1 1 105 ALA C C 22.932 8.262 8.118 1.00 . A A . 104 ALA C 1 1
7 15463 1 1 105 ALA CA C 22.572 9.467 7.252 1.00 . A A . 104 ALA CA 1 1
7 15464 1 1 105 ALA CB C 21.384 9.139 6.360 1.00 . A A . 104 ALA CB 1 1
7 15465 1 1 105 ALA H H 23.634 9.889 5.463 1.00 . A A . 104 ALA H 1 1
7 15466 1 1 105 ALA HA H 22.291 10.288 7.897 1.00 . A A . 104 ALA HA 1 1
7 15467 1 1 105 ALA HB1 H 20.471 9.224 6.931 1.00 . A A . 104 ALA HB1 1 1
7 15468 1 1 105 ALA HB2 H 21.481 8.129 5.988 1.00 . A A . 104 ALA HB2 1 1
7 15469 1 1 105 ALA HB3 H 21.355 9.827 5.529 1.00 . A A . 104 ALA HB3 1 1
7 15470 1 1 105 ALA N N 23.710 9.902 6.444 1.00 . A A . 104 ALA N 1 1
7 15471 1 1 105 ALA O O 22.555 8.198 9.290 1.00 . A A . 104 ALA O 1 1
7 15472 1 1 106 LEU C C 25.035 6.487 9.399 1.00 . A A . 105 LEU C 1 1
7 15473 1 1 106 LEU CA C 24.083 6.117 8.268 1.00 . A A . 105 LEU CA 1 1
7 15474 1 1 106 LEU CB C 24.768 5.118 7.329 1.00 . A A . 105 LEU CB 1 1
7 15475 1 1 106 LEU CD1 C 24.673 3.636 5.314 1.00 . A A . 105 LEU CD1 1 1
7 15476 1 1 106 LEU CD2 C 22.833 3.552 7.005 1.00 . A A . 105 LEU CD2 1 1
7 15477 1 1 106 LEU CG C 23.853 4.442 6.307 1.00 . A A . 105 LEU CG 1 1
7 15478 1 1 106 LEU H H 23.920 7.413 6.593 1.00 . A A . 105 LEU H 1 1
7 15479 1 1 106 LEU HA H 23.202 5.657 8.688 1.00 . A A . 105 LEU HA 1 1
7 15480 1 1 106 LEU HB2 H 25.547 5.640 6.794 1.00 . A A . 105 LEU HB2 1 1
7 15481 1 1 106 LEU HB3 H 25.224 4.348 7.934 1.00 . A A . 105 LEU HB3 1 1
7 15482 1 1 106 LEU HD11 H 25.691 3.997 5.312 1.00 . A A . 105 LEU HD11 1 1
7 15483 1 1 106 LEU HD12 H 24.252 3.745 4.326 1.00 . A A . 105 LEU HD12 1 1
7 15484 1 1 106 LEU HD13 H 24.661 2.594 5.598 1.00 . A A . 105 LEU HD13 1 1
7 15485 1 1 106 LEU HD21 H 23.296 3.075 7.858 1.00 . A A . 105 LEU HD21 1 1
7 15486 1 1 106 LEU HD22 H 22.484 2.796 6.316 1.00 . A A . 105 LEU HD22 1 1
7 15487 1 1 106 LEU HD23 H 21.999 4.150 7.336 1.00 . A A . 105 LEU HD23 1 1
7 15488 1 1 106 LEU HG H 23.314 5.202 5.757 1.00 . A A . 105 LEU HG 1 1
7 15489 1 1 106 LEU N N 23.662 7.310 7.535 1.00 . A A . 105 LEU N 1 1
7 15490 1 1 106 LEU O O 24.949 5.939 10.497 1.00 . A A . 105 LEU O 1 1
7 15491 1 1 107 LYS C C 26.222 8.570 11.278 1.00 . A A . 106 LYS C 1 1
7 15492 1 1 107 LYS CA C 26.916 7.886 10.099 1.00 . A A . 106 LYS CA 1 1
7 15493 1 1 107 LYS CB C 27.909 8.850 9.439 1.00 . A A . 106 LYS CB 1 1
7 15494 1 1 107 LYS CD C 29.962 10.285 9.661 1.00 . A A . 106 LYS CD 1 1
7 15495 1 1 107 LYS CE C 31.062 10.768 10.592 1.00 . A A . 106 LYS CE 1 1
7 15496 1 1 107 LYS CG C 28.993 9.358 10.377 1.00 . A A . 106 LYS CG 1 1
7 15497 1 1 107 LYS H H 25.961 7.802 8.210 1.00 . A A . 106 LYS H 1 1
7 15498 1 1 107 LYS HA H 27.453 7.025 10.466 1.00 . A A . 106 LYS HA 1 1
7 15499 1 1 107 LYS HB2 H 28.387 8.345 8.613 1.00 . A A . 106 LYS HB2 1 1
7 15500 1 1 107 LYS HB3 H 27.364 9.703 9.060 1.00 . A A . 106 LYS HB3 1 1
7 15501 1 1 107 LYS HD2 H 30.412 9.750 8.836 1.00 . A A . 106 LYS HD2 1 1
7 15502 1 1 107 LYS HD3 H 29.418 11.139 9.284 1.00 . A A . 106 LYS HD3 1 1
7 15503 1 1 107 LYS HE2 H 31.581 9.910 10.991 1.00 . A A . 106 LYS HE2 1 1
7 15504 1 1 107 LYS HE3 H 31.754 11.375 10.026 1.00 . A A . 106 LYS HE3 1 1
7 15505 1 1 107 LYS HG2 H 28.530 9.899 11.189 1.00 . A A . 106 LYS HG2 1 1
7 15506 1 1 107 LYS HG3 H 29.540 8.514 10.772 1.00 . A A . 106 LYS HG3 1 1
7 15507 1 1 107 LYS HZ1 H 29.713 12.144 11.399 1.00 . A A . 106 LYS HZ1 1 1
7 15508 1 1 107 LYS HZ2 H 31.255 12.213 12.088 1.00 . A A . 106 LYS HZ2 1 1
7 15509 1 1 107 LYS HZ3 H 30.206 10.947 12.488 1.00 . A A . 106 LYS HZ3 1 1
7 15510 1 1 107 LYS N N 25.942 7.419 9.114 1.00 . A A . 106 LYS N 1 1
7 15511 1 1 107 LYS NZ N 30.521 11.575 11.720 1.00 . A A . 106 LYS NZ 1 1
7 15512 1 1 107 LYS O O 26.572 8.338 12.434 1.00 . A A . 106 LYS O 1 1
7 15513 1 1 108 ASP C C 23.790 9.199 12.979 1.00 . A A . 107 ASP C 1 1
7 15514 1 1 108 ASP CA C 24.478 10.142 11.994 1.00 . A A . 107 ASP CA 1 1
7 15515 1 1 108 ASP CB C 23.435 11.058 11.346 1.00 . A A . 107 ASP CB 1 1
7 15516 1 1 108 ASP CG C 24.053 12.270 10.674 1.00 . A A . 107 ASP CG 1 1
7 15517 1 1 108 ASP H H 25.013 9.553 10.022 1.00 . A A . 107 ASP H 1 1
7 15518 1 1 108 ASP HA H 25.181 10.753 12.542 1.00 . A A . 107 ASP HA 1 1
7 15519 1 1 108 ASP HB2 H 22.889 10.499 10.601 1.00 . A A . 107 ASP HB2 1 1
7 15520 1 1 108 ASP HB3 H 22.749 11.402 12.106 1.00 . A A . 107 ASP HB3 1 1
7 15521 1 1 108 ASP N N 25.234 9.412 10.970 1.00 . A A . 107 ASP N 1 1
7 15522 1 1 108 ASP O O 23.746 9.467 14.178 1.00 . A A . 107 ASP O 1 1
7 15523 1 1 108 ASP OD1 O 25.243 12.551 10.925 1.00 . A A . 107 ASP OD1 1 1
7 15524 1 1 108 ASP OD2 O 23.341 12.942 9.897 1.00 . A A . 107 ASP OD2 1 1
7 15525 1 1 109 LYS C C 23.518 6.068 13.838 1.00 . A A . 108 LYS C 1 1
7 15526 1 1 109 LYS CA C 22.551 7.125 13.310 1.00 . A A . 108 LYS CA 1 1
7 15527 1 1 109 LYS CB C 21.424 6.451 12.524 1.00 . A A . 108 LYS CB 1 1
7 15528 1 1 109 LYS CD C 19.217 6.683 11.343 1.00 . A A . 108 LYS CD 1 1
7 15529 1 1 109 LYS CE C 18.089 7.629 10.960 1.00 . A A . 108 LYS CE 1 1
7 15530 1 1 109 LYS CG C 20.311 7.403 12.115 1.00 . A A . 108 LYS CG 1 1
7 15531 1 1 109 LYS H H 23.297 7.944 11.498 1.00 . A A . 108 LYS H 1 1
7 15532 1 1 109 LYS HA H 22.126 7.657 14.148 1.00 . A A . 108 LYS HA 1 1
7 15533 1 1 109 LYS HB2 H 21.839 6.010 11.629 1.00 . A A . 108 LYS HB2 1 1
7 15534 1 1 109 LYS HB3 H 20.995 5.670 13.134 1.00 . A A . 108 LYS HB3 1 1
7 15535 1 1 109 LYS HD2 H 19.641 6.261 10.444 1.00 . A A . 108 LYS HD2 1 1
7 15536 1 1 109 LYS HD3 H 18.815 5.891 11.960 1.00 . A A . 108 LYS HD3 1 1
7 15537 1 1 109 LYS HE2 H 17.313 7.063 10.466 1.00 . A A . 108 LYS HE2 1 1
7 15538 1 1 109 LYS HE3 H 17.691 8.075 11.860 1.00 . A A . 108 LYS HE3 1 1
7 15539 1 1 109 LYS HG2 H 19.880 7.843 13.002 1.00 . A A . 108 LYS HG2 1 1
7 15540 1 1 109 LYS HG3 H 20.727 8.181 11.491 1.00 . A A . 108 LYS HG3 1 1
7 15541 1 1 109 LYS HZ1 H 18.484 9.633 10.523 1.00 . A A . 108 LYS HZ1 1 1
7 15542 1 1 109 LYS HZ2 H 17.971 8.728 9.189 1.00 . A A . 108 LYS HZ2 1 1
7 15543 1 1 109 LYS HZ3 H 19.546 8.547 9.778 1.00 . A A . 108 LYS HZ3 1 1
7 15544 1 1 109 LYS N N 23.240 8.101 12.467 1.00 . A A . 108 LYS N 1 1
7 15545 1 1 109 LYS NZ N 18.555 8.709 10.048 1.00 . A A . 108 LYS NZ 1 1
7 15546 1 1 109 LYS O O 23.147 5.239 14.670 1.00 . A A . 108 LYS O 1 1
7 15547 1 1 110 ASN C C 25.401 3.724 13.435 1.00 . A A . 109 ASN C 1 1
7 15548 1 1 110 ASN CA C 25.813 5.169 13.727 1.00 . A A . 109 ASN CA 1 1
7 15549 1 1 110 ASN CB C 26.165 5.333 15.212 1.00 . A A . 109 ASN CB 1 1
7 15550 1 1 110 ASN CG C 27.541 4.791 15.550 1.00 . A A . 109 ASN CG 1 1
7 15551 1 1 110 ASN H H 24.973 6.809 12.685 1.00 . A A . 109 ASN H 1 1
7 15552 1 1 110 ASN HA H 26.690 5.401 13.138 1.00 . A A . 109 ASN HA 1 1
7 15553 1 1 110 ASN HB2 H 26.140 6.383 15.467 1.00 . A A . 109 ASN HB2 1 1
7 15554 1 1 110 ASN HB3 H 25.433 4.807 15.806 1.00 . A A . 109 ASN HB3 1 1
7 15555 1 1 110 ASN HD21 H 26.888 4.152 17.315 1.00 . A A . 109 ASN HD21 1 1
7 15556 1 1 110 ASN HD22 H 28.553 3.845 16.973 1.00 . A A . 109 ASN HD22 1 1
7 15557 1 1 110 ASN N N 24.757 6.112 13.340 1.00 . A A . 109 ASN N 1 1
7 15558 1 1 110 ASN ND2 N 27.673 4.203 16.732 1.00 . A A . 109 ASN ND2 1 1
7 15559 1 1 110 ASN O O 25.786 2.794 14.146 1.00 . A A . 109 ASN O 1 1
7 15560 1 1 110 ASN OD1 O 28.475 4.899 14.756 1.00 . A A . 109 ASN OD1 1 1
7 15561 1 1 111 MET C C 24.871 1.730 10.734 1.00 . A A . 110 MET C 1 1
7 15562 1 1 111 MET CA C 24.159 2.211 11.995 1.00 . A A . 110 MET CA 1 1
7 15563 1 1 111 MET CB C 22.644 2.214 11.769 1.00 . A A . 110 MET CB 1 1
7 15564 1 1 111 MET CE C 21.059 1.282 15.518 1.00 . A A . 110 MET CE 1 1
7 15565 1 1 111 MET CG C 21.838 2.290 13.057 1.00 . A A . 110 MET CG 1 1
7 15566 1 1 111 MET H H 24.307 4.321 11.871 1.00 . A A . 110 MET H 1 1
7 15567 1 1 111 MET HA H 24.390 1.535 12.805 1.00 . A A . 110 MET HA 1 1
7 15568 1 1 111 MET HB2 H 22.385 3.064 11.155 1.00 . A A . 110 MET HB2 1 1
7 15569 1 1 111 MET HB3 H 22.368 1.309 11.250 1.00 . A A . 110 MET HB3 1 1
7 15570 1 1 111 MET HE1 H 20.488 2.170 15.292 1.00 . A A . 110 MET HE1 1 1
7 15571 1 1 111 MET HE2 H 21.701 1.473 16.364 1.00 . A A . 110 MET HE2 1 1
7 15572 1 1 111 MET HE3 H 20.385 0.471 15.752 1.00 . A A . 110 MET HE3 1 1
7 15573 1 1 111 MET HG2 H 22.154 3.164 13.611 1.00 . A A . 110 MET HG2 1 1
7 15574 1 1 111 MET HG3 H 20.792 2.384 12.805 1.00 . A A . 110 MET HG3 1 1
7 15575 1 1 111 MET N N 24.615 3.540 12.379 1.00 . A A . 110 MET N 1 1
7 15576 1 1 111 MET O O 24.500 2.095 9.619 1.00 . A A . 110 MET O 1 1
7 15577 1 1 111 MET SD S 22.057 0.837 14.099 1.00 . A A . 110 MET SD 1 1
7 15578 1 1 112 ILE C C 26.121 -0.999 9.399 1.00 . A A . 111 ILE C 1 1
7 15579 1 1 112 ILE CA C 26.660 0.375 9.802 1.00 . A A . 111 ILE CA 1 1
7 15580 1 1 112 ILE CB C 28.163 0.259 10.149 1.00 . A A . 111 ILE CB 1 1
7 15581 1 1 112 ILE CD1 C 30.109 1.565 11.154 1.00 . A A . 111 ILE CD1 1 1
7 15582 1 1 112 ILE CG1 C 28.722 1.628 10.551 1.00 . A A . 111 ILE CG1 1 1
7 15583 1 1 112 ILE CG2 C 28.947 -0.307 8.969 1.00 . A A . 111 ILE CG2 1 1
7 15584 1 1 112 ILE H H 26.154 0.664 11.835 1.00 . A A . 111 ILE H 1 1
7 15585 1 1 112 ILE HA H 26.552 1.054 8.969 1.00 . A A . 111 ILE HA 1 1
7 15586 1 1 112 ILE HB H 28.268 -0.423 10.978 1.00 . A A . 111 ILE HB 1 1
7 15587 1 1 112 ILE HD11 H 30.690 2.408 10.807 1.00 . A A . 111 ILE HD11 1 1
7 15588 1 1 112 ILE HD12 H 30.590 0.647 10.856 1.00 . A A . 111 ILE HD12 1 1
7 15589 1 1 112 ILE HD13 H 30.034 1.600 12.232 1.00 . A A . 111 ILE HD13 1 1
7 15590 1 1 112 ILE HG12 H 28.768 2.261 9.678 1.00 . A A . 111 ILE HG12 1 1
7 15591 1 1 112 ILE HG13 H 28.061 2.077 11.280 1.00 . A A . 111 ILE HG13 1 1
7 15592 1 1 112 ILE HG21 H 29.046 0.451 8.206 1.00 . A A . 111 ILE HG21 1 1
7 15593 1 1 112 ILE HG22 H 28.424 -1.161 8.563 1.00 . A A . 111 ILE HG22 1 1
7 15594 1 1 112 ILE HG23 H 29.928 -0.611 9.301 1.00 . A A . 111 ILE HG23 1 1
7 15595 1 1 112 ILE N N 25.900 0.913 10.922 1.00 . A A . 111 ILE N 1 1
7 15596 1 1 112 ILE O O 26.110 -1.928 10.210 1.00 . A A . 111 ILE O 1 1
7 15597 1 1 113 PRO C C 26.216 -3.462 7.452 1.00 . A A . 112 PRO C 1 1
7 15598 1 1 113 PRO CA C 25.120 -2.417 7.644 1.00 . A A . 112 PRO CA 1 1
7 15599 1 1 113 PRO CB C 24.494 -2.034 6.300 1.00 . A A . 112 PRO CB 1 1
7 15600 1 1 113 PRO CD C 25.592 -0.080 7.119 1.00 . A A . 112 PRO CD 1 1
7 15601 1 1 113 PRO CG C 25.254 -0.831 5.862 1.00 . A A . 112 PRO CG 1 1
7 15602 1 1 113 PRO HA H 24.358 -2.811 8.302 1.00 . A A . 112 PRO HA 1 1
7 15603 1 1 113 PRO HB2 H 24.607 -2.852 5.602 1.00 . A A . 112 PRO HB2 1 1
7 15604 1 1 113 PRO HB3 H 23.445 -1.812 6.436 1.00 . A A . 112 PRO HB3 1 1
7 15605 1 1 113 PRO HD2 H 26.549 0.413 7.019 1.00 . A A . 112 PRO HD2 1 1
7 15606 1 1 113 PRO HD3 H 24.819 0.638 7.353 1.00 . A A . 112 PRO HD3 1 1
7 15607 1 1 113 PRO HG2 H 26.156 -1.133 5.349 1.00 . A A . 112 PRO HG2 1 1
7 15608 1 1 113 PRO HG3 H 24.639 -0.221 5.214 1.00 . A A . 112 PRO HG3 1 1
7 15609 1 1 113 PRO N N 25.651 -1.143 8.145 1.00 . A A . 112 PRO N 1 1
7 15610 1 1 113 PRO O O 27.369 -3.123 7.181 1.00 . A A . 112 PRO O 1 1
7 15611 1 1 114 LYS C C 26.974 -6.185 5.962 1.00 . A A . 113 LYS C 1 1
7 15612 1 1 114 LYS CA C 26.828 -5.810 7.432 1.00 . A A . 113 LYS CA 1 1
7 15613 1 1 114 LYS CB C 26.408 -7.032 8.251 1.00 . A A . 113 LYS CB 1 1
7 15614 1 1 114 LYS CD C 27.527 -6.286 10.383 1.00 . A A . 113 LYS CD 1 1
7 15615 1 1 114 LYS CE C 27.364 -6.088 11.881 1.00 . A A . 113 LYS CE 1 1
7 15616 1 1 114 LYS CG C 26.228 -6.742 9.736 1.00 . A A . 113 LYS CG 1 1
7 15617 1 1 114 LYS H H 24.927 -4.954 7.800 1.00 . A A . 113 LYS H 1 1
7 15618 1 1 114 LYS HA H 27.780 -5.450 7.795 1.00 . A A . 113 LYS HA 1 1
7 15619 1 1 114 LYS HB2 H 25.473 -7.407 7.863 1.00 . A A . 113 LYS HB2 1 1
7 15620 1 1 114 LYS HB3 H 27.164 -7.799 8.146 1.00 . A A . 113 LYS HB3 1 1
7 15621 1 1 114 LYS HD2 H 28.287 -7.035 10.211 1.00 . A A . 113 LYS HD2 1 1
7 15622 1 1 114 LYS HD3 H 27.833 -5.351 9.936 1.00 . A A . 113 LYS HD3 1 1
7 15623 1 1 114 LYS HE2 H 27.000 -7.008 12.316 1.00 . A A . 113 LYS HE2 1 1
7 15624 1 1 114 LYS HE3 H 28.327 -5.845 12.307 1.00 . A A . 113 LYS HE3 1 1
7 15625 1 1 114 LYS HG2 H 25.490 -5.963 9.853 1.00 . A A . 113 LYS HG2 1 1
7 15626 1 1 114 LYS HG3 H 25.887 -7.641 10.229 1.00 . A A . 113 LYS HG3 1 1
7 15627 1 1 114 LYS HZ1 H 26.628 -4.577 13.123 1.00 . A A . 113 LYS HZ1 1 1
7 15628 1 1 114 LYS HZ2 H 25.434 -5.363 12.219 1.00 . A A . 113 LYS HZ2 1 1
7 15629 1 1 114 LYS HZ3 H 26.461 -4.247 11.470 1.00 . A A . 113 LYS HZ3 1 1
7 15630 1 1 114 LYS N N 25.857 -4.734 7.592 1.00 . A A . 113 LYS N 1 1
7 15631 1 1 114 LYS NZ N 26.405 -4.993 12.195 1.00 . A A . 113 LYS NZ 1 1
7 15632 1 1 114 LYS O O 26.012 -6.611 5.320 1.00 . A A . 113 LYS O 1 1
7 15633 1 1 115 TYR C C 28.473 -7.834 3.814 1.00 . A A . 114 TYR C 1 1
7 15634 1 1 115 TYR CA C 28.481 -6.324 4.051 1.00 . A A . 114 TYR CA 1 1
7 15635 1 1 115 TYR CB C 29.839 -5.727 3.687 1.00 . A A . 114 TYR CB 1 1
7 15636 1 1 115 TYR CD1 C 30.897 -3.998 5.191 1.00 . A A . 114 TYR CD1 1 1
7 15637 1 1 115 TYR CD2 C 29.248 -3.271 3.630 1.00 . A A . 114 TYR CD2 1 1
7 15638 1 1 115 TYR CE1 C 31.034 -2.705 5.656 1.00 . A A . 114 TYR CE1 1 1
7 15639 1 1 115 TYR CE2 C 29.382 -1.975 4.087 1.00 . A A . 114 TYR CE2 1 1
7 15640 1 1 115 TYR CG C 30.003 -4.305 4.172 1.00 . A A . 114 TYR CG 1 1
7 15641 1 1 115 TYR CZ C 30.275 -1.697 5.101 1.00 . A A . 114 TYR CZ 1 1
7 15642 1 1 115 TYR H H 28.896 -5.650 5.999 1.00 . A A . 114 TYR H 1 1
7 15643 1 1 115 TYR HA H 27.722 -5.869 3.439 1.00 . A A . 114 TYR HA 1 1
7 15644 1 1 115 TYR HB2 H 30.621 -6.327 4.129 1.00 . A A . 114 TYR HB2 1 1
7 15645 1 1 115 TYR HB3 H 29.951 -5.731 2.612 1.00 . A A . 114 TYR HB3 1 1
7 15646 1 1 115 TYR HD1 H 31.492 -4.790 5.622 1.00 . A A . 114 TYR HD1 1 1
7 15647 1 1 115 TYR HD2 H 28.550 -3.491 2.837 1.00 . A A . 114 TYR HD2 1 1
7 15648 1 1 115 TYR HE1 H 31.734 -2.488 6.448 1.00 . A A . 114 TYR HE1 1 1
7 15649 1 1 115 TYR HE2 H 28.787 -1.185 3.652 1.00 . A A . 114 TYR HE2 1 1
7 15650 1 1 115 TYR HH H 29.738 -0.238 6.231 1.00 . A A . 114 TYR HH 1 1
7 15651 1 1 115 TYR N N 28.181 -6.012 5.438 1.00 . A A . 114 TYR N 1 1
7 15652 1 1 115 TYR O O 29.380 -8.542 4.252 1.00 . A A . 114 TYR O 1 1
7 15653 1 1 115 TYR OH O 30.407 -0.407 5.563 1.00 . A A . 114 TYR OH 1 1
7 15654 1 1 116 LEU C C 27.850 -10.085 1.446 1.00 . A A . 115 LEU C 1 1
7 15655 1 1 116 LEU CA C 27.334 -9.749 2.848 1.00 . A A . 115 LEU CA 1 1
7 15656 1 1 116 LEU CB C 25.876 -10.200 2.992 1.00 . A A . 115 LEU CB 1 1
7 15657 1 1 116 LEU CD1 C 23.789 -10.337 4.375 1.00 . A A . 115 LEU CD1 1 1
7 15658 1 1 116 LEU CD2 C 26.000 -10.892 5.403 1.00 . A A . 115 LEU CD2 1 1
7 15659 1 1 116 LEU CG C 25.276 -10.016 4.389 1.00 . A A . 115 LEU CG 1 1
7 15660 1 1 116 LEU H H 26.754 -7.712 2.801 1.00 . A A . 115 LEU H 1 1
7 15661 1 1 116 LEU HA H 27.935 -10.273 3.574 1.00 . A A . 115 LEU HA 1 1
7 15662 1 1 116 LEU HB2 H 25.278 -9.639 2.289 1.00 . A A . 115 LEU HB2 1 1
7 15663 1 1 116 LEU HB3 H 25.818 -11.246 2.734 1.00 . A A . 115 LEU HB3 1 1
7 15664 1 1 116 LEU HD11 H 23.435 -10.447 5.390 1.00 . A A . 115 LEU HD11 1 1
7 15665 1 1 116 LEU HD12 H 23.623 -11.257 3.834 1.00 . A A . 115 LEU HD12 1 1
7 15666 1 1 116 LEU HD13 H 23.252 -9.534 3.893 1.00 . A A . 115 LEU HD13 1 1
7 15667 1 1 116 LEU HD21 H 25.398 -10.983 6.294 1.00 . A A . 115 LEU HD21 1 1
7 15668 1 1 116 LEU HD22 H 26.948 -10.440 5.655 1.00 . A A . 115 LEU HD22 1 1
7 15669 1 1 116 LEU HD23 H 26.169 -11.871 4.980 1.00 . A A . 115 LEU HD23 1 1
7 15670 1 1 116 LEU HG H 25.393 -8.985 4.691 1.00 . A A . 115 LEU HG 1 1
7 15671 1 1 116 LEU N N 27.449 -8.322 3.126 1.00 . A A . 115 LEU N 1 1
7 15672 1 1 116 LEU O O 27.665 -9.306 0.511 1.00 . A A . 115 LEU O 1 1
7 15673 1 1 117 PRO C C 27.970 -11.827 -1.090 1.00 . A A . 116 PRO C 1 1
7 15674 1 1 117 PRO CA C 29.043 -11.712 -0.008 1.00 . A A . 116 PRO CA 1 1
7 15675 1 1 117 PRO CB C 29.614 -13.097 0.316 1.00 . A A . 116 PRO CB 1 1
7 15676 1 1 117 PRO CD C 28.805 -12.223 2.366 1.00 . A A . 116 PRO CD 1 1
7 15677 1 1 117 PRO CG C 29.911 -13.043 1.772 1.00 . A A . 116 PRO CG 1 1
7 15678 1 1 117 PRO HA H 29.835 -11.067 -0.357 1.00 . A A . 116 PRO HA 1 1
7 15679 1 1 117 PRO HB2 H 28.880 -13.857 0.086 1.00 . A A . 116 PRO HB2 1 1
7 15680 1 1 117 PRO HB3 H 30.509 -13.267 -0.264 1.00 . A A . 116 PRO HB3 1 1
7 15681 1 1 117 PRO HD2 H 27.946 -12.842 2.583 1.00 . A A . 116 PRO HD2 1 1
7 15682 1 1 117 PRO HD3 H 29.145 -11.717 3.258 1.00 . A A . 116 PRO HD3 1 1
7 15683 1 1 117 PRO HG2 H 29.909 -14.040 2.187 1.00 . A A . 116 PRO HG2 1 1
7 15684 1 1 117 PRO HG3 H 30.865 -12.565 1.939 1.00 . A A . 116 PRO HG3 1 1
7 15685 1 1 117 PRO N N 28.505 -11.256 1.290 1.00 . A A . 116 PRO N 1 1
7 15686 1 1 117 PRO O O 28.228 -11.559 -2.265 1.00 . A A . 116 PRO O 1 1
7 15687 1 1 118 TYR C C 25.270 -11.051 -2.254 1.00 . A A . 117 TYR C 1 1
7 15688 1 1 118 TYR CA C 25.646 -12.387 -1.612 1.00 . A A . 117 TYR CA 1 1
7 15689 1 1 118 TYR CB C 24.431 -12.995 -0.909 1.00 . A A . 117 TYR CB 1 1
7 15690 1 1 118 TYR CD1 C 23.442 -14.674 -2.510 1.00 . A A . 117 TYR CD1 1 1
7 15691 1 1 118 TYR CD2 C 22.275 -12.627 -2.173 1.00 . A A . 117 TYR CD2 1 1
7 15692 1 1 118 TYR CE1 C 22.477 -15.083 -3.409 1.00 . A A . 117 TYR CE1 1 1
7 15693 1 1 118 TYR CE2 C 21.305 -13.029 -3.069 1.00 . A A . 117 TYR CE2 1 1
7 15694 1 1 118 TYR CG C 23.358 -13.441 -1.877 1.00 . A A . 117 TYR CG 1 1
7 15695 1 1 118 TYR CZ C 21.410 -14.256 -3.685 1.00 . A A . 117 TYR CZ 1 1
7 15696 1 1 118 TYR H H 26.628 -12.424 0.265 1.00 . A A . 117 TYR H 1 1
7 15697 1 1 118 TYR HA H 25.967 -13.060 -2.393 1.00 . A A . 117 TYR HA 1 1
7 15698 1 1 118 TYR HB2 H 24.745 -13.857 -0.338 1.00 . A A . 117 TYR HB2 1 1
7 15699 1 1 118 TYR HB3 H 23.999 -12.262 -0.246 1.00 . A A . 117 TYR HB3 1 1
7 15700 1 1 118 TYR HD1 H 24.281 -15.318 -2.292 1.00 . A A . 117 TYR HD1 1 1
7 15701 1 1 118 TYR HD2 H 22.194 -11.664 -1.691 1.00 . A A . 117 TYR HD2 1 1
7 15702 1 1 118 TYR HE1 H 22.561 -16.045 -3.891 1.00 . A A . 117 TYR HE1 1 1
7 15703 1 1 118 TYR HE2 H 20.473 -12.378 -3.291 1.00 . A A . 117 TYR HE2 1 1
7 15704 1 1 118 TYR HH H 19.813 -15.229 -4.135 1.00 . A A . 117 TYR HH 1 1
7 15705 1 1 118 TYR N N 26.765 -12.227 -0.685 1.00 . A A . 117 TYR N 1 1
7 15706 1 1 118 TYR O O 24.856 -11.006 -3.415 1.00 . A A . 117 TYR O 1 1
7 15707 1 1 118 TYR OH O 20.445 -14.659 -4.580 1.00 . A A . 117 TYR OH 1 1
7 15708 1 1 119 MET C C 25.951 -8.293 -3.200 1.00 . A A . 118 MET C 1 1
7 15709 1 1 119 MET CA C 25.085 -8.628 -1.989 1.00 . A A . 118 MET CA 1 1
7 15710 1 1 119 MET CB C 25.310 -7.589 -0.886 1.00 . A A . 118 MET CB 1 1
7 15711 1 1 119 MET CE C 24.531 -4.998 0.966 1.00 . A A . 118 MET CE 1 1
7 15712 1 1 119 MET CG C 24.305 -7.673 0.252 1.00 . A A . 118 MET CG 1 1
7 15713 1 1 119 MET H H 25.748 -10.065 -0.579 1.00 . A A . 118 MET H 1 1
7 15714 1 1 119 MET HA H 24.046 -8.618 -2.283 1.00 . A A . 118 MET HA 1 1
7 15715 1 1 119 MET HB2 H 26.299 -7.728 -0.474 1.00 . A A . 118 MET HB2 1 1
7 15716 1 1 119 MET HB3 H 25.247 -6.602 -1.320 1.00 . A A . 118 MET HB3 1 1
7 15717 1 1 119 MET HE1 H 25.428 -4.700 0.444 1.00 . A A . 118 MET HE1 1 1
7 15718 1 1 119 MET HE2 H 24.328 -4.297 1.761 1.00 . A A . 118 MET HE2 1 1
7 15719 1 1 119 MET HE3 H 23.701 -5.011 0.276 1.00 . A A . 118 MET HE3 1 1
7 15720 1 1 119 MET HG2 H 23.339 -7.357 -0.114 1.00 . A A . 118 MET HG2 1 1
7 15721 1 1 119 MET HG3 H 24.245 -8.698 0.584 1.00 . A A . 118 MET HG3 1 1
7 15722 1 1 119 MET N N 25.409 -9.965 -1.493 1.00 . A A . 118 MET N 1 1
7 15723 1 1 119 MET O O 25.480 -7.693 -4.168 1.00 . A A . 118 MET O 1 1
7 15724 1 1 119 MET SD S 24.758 -6.634 1.656 1.00 . A A . 118 MET SD 1 1
7 15725 1 1 120 GLU C C 27.701 -9.209 -5.473 1.00 . A A . 119 GLU C 1 1
7 15726 1 1 120 GLU CA C 28.163 -8.463 -4.221 1.00 . A A . 119 GLU CA 1 1
7 15727 1 1 120 GLU CB C 29.561 -8.938 -3.820 1.00 . A A . 119 GLU CB 1 1
7 15728 1 1 120 GLU CD C 31.517 -8.671 -2.238 1.00 . A A . 119 GLU CD 1 1
7 15729 1 1 120 GLU CG C 30.226 -8.070 -2.761 1.00 . A A . 119 GLU CG 1 1
7 15730 1 1 120 GLU H H 27.534 -9.136 -2.315 1.00 . A A . 119 GLU H 1 1
7 15731 1 1 120 GLU HA H 28.191 -7.405 -4.433 1.00 . A A . 119 GLU HA 1 1
7 15732 1 1 120 GLU HB2 H 29.490 -9.945 -3.435 1.00 . A A . 119 GLU HB2 1 1
7 15733 1 1 120 GLU HB3 H 30.191 -8.942 -4.697 1.00 . A A . 119 GLU HB3 1 1
7 15734 1 1 120 GLU HG2 H 30.447 -7.105 -3.190 1.00 . A A . 119 GLU HG2 1 1
7 15735 1 1 120 GLU HG3 H 29.543 -7.947 -1.934 1.00 . A A . 119 GLU HG3 1 1
7 15736 1 1 120 GLU N N 27.222 -8.683 -3.128 1.00 . A A . 119 GLU N 1 1
7 15737 1 1 120 GLU O O 27.805 -8.698 -6.590 1.00 . A A . 119 GLU O 1 1
7 15738 1 1 120 GLU OE1 O 31.733 -9.885 -2.439 1.00 . A A . 119 GLU OE1 1 1
7 15739 1 1 120 GLU OE2 O 32.314 -7.926 -1.632 1.00 . A A . 119 GLU OE2 1 1
7 15740 1 1 121 GLU C C 25.517 -10.617 -7.066 1.00 . A A . 120 GLU C 1 1
7 15741 1 1 121 GLU CA C 26.703 -11.268 -6.355 1.00 . A A . 120 GLU CA 1 1
7 15742 1 1 121 GLU CB C 26.311 -12.650 -5.818 1.00 . A A . 120 GLU CB 1 1
7 15743 1 1 121 GLU CD C 25.535 -15.003 -6.341 1.00 . A A . 120 GLU CD 1 1
7 15744 1 1 121 GLU CG C 25.859 -13.628 -6.894 1.00 . A A . 120 GLU CG 1 1
7 15745 1 1 121 GLU H H 27.142 -10.763 -4.345 1.00 . A A . 120 GLU H 1 1
7 15746 1 1 121 GLU HA H 27.509 -11.385 -7.066 1.00 . A A . 120 GLU HA 1 1
7 15747 1 1 121 GLU HB2 H 27.162 -13.080 -5.309 1.00 . A A . 120 GLU HB2 1 1
7 15748 1 1 121 GLU HB3 H 25.505 -12.532 -5.109 1.00 . A A . 120 GLU HB3 1 1
7 15749 1 1 121 GLU HG2 H 24.975 -13.234 -7.372 1.00 . A A . 120 GLU HG2 1 1
7 15750 1 1 121 GLU HG3 H 26.647 -13.728 -7.625 1.00 . A A . 120 GLU HG3 1 1
7 15751 1 1 121 GLU N N 27.192 -10.425 -5.265 1.00 . A A . 120 GLU N 1 1
7 15752 1 1 121 GLU O O 25.430 -10.655 -8.293 1.00 . A A . 120 GLU O 1 1
7 15753 1 1 121 GLU OE1 O 25.675 -15.200 -5.116 1.00 . A A . 120 GLU OE1 1 1
7 15754 1 1 121 GLU OE2 O 25.142 -15.882 -7.135 1.00 . A A . 120 GLU OE2 1 1
7 15755 1 1 122 ILE C C 23.855 -8.201 -7.770 1.00 . A A . 121 ILE C 1 1
7 15756 1 1 122 ILE CA C 23.432 -9.350 -6.852 1.00 . A A . 121 ILE CA 1 1
7 15757 1 1 122 ILE CB C 22.505 -8.804 -5.741 1.00 . A A . 121 ILE CB 1 1
7 15758 1 1 122 ILE CD1 C 21.145 -9.522 -3.717 1.00 . A A . 121 ILE CD1 1 1
7 15759 1 1 122 ILE CG1 C 21.868 -9.960 -4.971 1.00 . A A . 121 ILE CG1 1 1
7 15760 1 1 122 ILE CG2 C 21.422 -7.904 -6.326 1.00 . A A . 121 ILE CG2 1 1
7 15761 1 1 122 ILE H H 24.711 -10.062 -5.313 1.00 . A A . 121 ILE H 1 1
7 15762 1 1 122 ILE HA H 22.879 -10.074 -7.433 1.00 . A A . 121 ILE HA 1 1
7 15763 1 1 122 ILE HB H 23.102 -8.215 -5.061 1.00 . A A . 121 ILE HB 1 1
7 15764 1 1 122 ILE HD11 H 20.195 -9.086 -3.984 1.00 . A A . 121 ILE HD11 1 1
7 15765 1 1 122 ILE HD12 H 21.744 -8.792 -3.194 1.00 . A A . 121 ILE HD12 1 1
7 15766 1 1 122 ILE HD13 H 20.981 -10.377 -3.079 1.00 . A A . 121 ILE HD13 1 1
7 15767 1 1 122 ILE HG12 H 21.152 -10.459 -5.609 1.00 . A A . 121 ILE HG12 1 1
7 15768 1 1 122 ILE HG13 H 22.637 -10.662 -4.683 1.00 . A A . 121 ILE HG13 1 1
7 15769 1 1 122 ILE HG21 H 21.496 -6.918 -5.889 1.00 . A A . 121 ILE HG21 1 1
7 15770 1 1 122 ILE HG22 H 20.450 -8.321 -6.110 1.00 . A A . 121 ILE HG22 1 1
7 15771 1 1 122 ILE HG23 H 21.553 -7.833 -7.398 1.00 . A A . 121 ILE HG23 1 1
7 15772 1 1 122 ILE N N 24.606 -10.024 -6.290 1.00 . A A . 121 ILE N 1 1
7 15773 1 1 122 ILE O O 23.289 -8.013 -8.846 1.00 . A A . 121 ILE O 1 1
7 15774 1 1 123 ASN C C 25.899 -6.777 -9.470 1.00 . A A . 122 ASN C 1 1
7 15775 1 1 123 ASN CA C 25.370 -6.313 -8.110 1.00 . A A . 122 ASN CA 1 1
7 15776 1 1 123 ASN CB C 26.481 -5.598 -7.334 1.00 . A A . 122 ASN CB 1 1
7 15777 1 1 123 ASN CG C 26.982 -4.357 -8.047 1.00 . A A . 122 ASN CG 1 1
7 15778 1 1 123 ASN H H 25.252 -7.637 -6.457 1.00 . A A . 122 ASN H 1 1
7 15779 1 1 123 ASN HA H 24.555 -5.623 -8.273 1.00 . A A . 122 ASN HA 1 1
7 15780 1 1 123 ASN HB2 H 26.103 -5.305 -6.366 1.00 . A A . 122 ASN HB2 1 1
7 15781 1 1 123 ASN HB3 H 27.311 -6.276 -7.201 1.00 . A A . 122 ASN HB3 1 1
7 15782 1 1 123 ASN HD21 H 28.826 -5.095 -8.104 1.00 . A A . 122 ASN HD21 1 1
7 15783 1 1 123 ASN HD22 H 28.620 -3.534 -8.812 1.00 . A A . 122 ASN HD22 1 1
7 15784 1 1 123 ASN N N 24.855 -7.440 -7.332 1.00 . A A . 122 ASN N 1 1
7 15785 1 1 123 ASN ND2 N 28.272 -4.326 -8.352 1.00 . A A . 122 ASN ND2 1 1
7 15786 1 1 123 ASN O O 25.735 -6.091 -10.477 1.00 . A A . 122 ASN O 1 1
7 15787 1 1 123 ASN OD1 O 26.216 -3.433 -8.322 1.00 . A A . 122 ASN OD1 1 1
7 15788 1 1 124 ARG C C 26.044 -9.150 -11.598 1.00 . A A . 123 ARG C 1 1
7 15789 1 1 124 ARG CA C 27.113 -8.500 -10.709 1.00 . A A . 123 ARG CA 1 1
7 15790 1 1 124 ARG CB C 28.196 -9.529 -10.372 1.00 . A A . 123 ARG CB 1 1
7 15791 1 1 124 ARG CD C 30.484 -9.990 -9.443 1.00 . A A . 123 ARG CD 1 1
7 15792 1 1 124 ARG CG C 29.447 -8.923 -9.759 1.00 . A A . 123 ARG CG 1 1
7 15793 1 1 124 ARG CZ C 32.766 -10.141 -8.535 1.00 . A A . 123 ARG CZ 1 1
7 15794 1 1 124 ARG H H 26.653 -8.432 -8.639 1.00 . A A . 123 ARG H 1 1
7 15795 1 1 124 ARG HA H 27.567 -7.691 -11.258 1.00 . A A . 123 ARG HA 1 1
7 15796 1 1 124 ARG HB2 H 27.788 -10.247 -9.674 1.00 . A A . 123 ARG HB2 1 1
7 15797 1 1 124 ARG HB3 H 28.477 -10.045 -11.279 1.00 . A A . 123 ARG HB3 1 1
7 15798 1 1 124 ARG HD2 H 30.061 -10.685 -8.735 1.00 . A A . 123 ARG HD2 1 1
7 15799 1 1 124 ARG HD3 H 30.733 -10.512 -10.355 1.00 . A A . 123 ARG HD3 1 1
7 15800 1 1 124 ARG HE H 31.730 -8.447 -8.744 1.00 . A A . 123 ARG HE 1 1
7 15801 1 1 124 ARG HG2 H 29.873 -8.217 -10.457 1.00 . A A . 123 ARG HG2 1 1
7 15802 1 1 124 ARG HG3 H 29.179 -8.414 -8.845 1.00 . A A . 123 ARG HG3 1 1
7 15803 1 1 124 ARG HH11 H 31.945 -11.906 -9.076 1.00 . A A . 123 ARG HH11 1 1
7 15804 1 1 124 ARG HH12 H 33.553 -12.001 -8.444 1.00 . A A . 123 ARG HH12 1 1
7 15805 1 1 124 ARG HH21 H 33.851 -8.551 -7.916 1.00 . A A . 123 ARG HH21 1 1
7 15806 1 1 124 ARG HH22 H 34.642 -10.087 -7.781 1.00 . A A . 123 ARG HH22 1 1
7 15807 1 1 124 ARG N N 26.549 -7.939 -9.481 1.00 . A A . 123 ARG N 1 1
7 15808 1 1 124 ARG NE N 31.702 -9.418 -8.875 1.00 . A A . 123 ARG NE 1 1
7 15809 1 1 124 ARG NH1 N 32.754 -11.457 -8.697 1.00 . A A . 123 ARG NH1 1 1
7 15810 1 1 124 ARG NH2 N 33.840 -9.545 -8.037 1.00 . A A . 123 ARG NH2 1 1
7 15811 1 1 124 ARG O O 26.329 -9.519 -12.738 1.00 . A A . 123 ARG O 1 1
7 15812 1 1 125 MET C C 23.261 -8.986 -12.959 1.00 . A A . 124 MET C 1 1
7 15813 1 1 125 MET CA C 23.742 -9.916 -11.847 1.00 . A A . 124 MET CA 1 1
7 15814 1 1 125 MET CB C 22.560 -10.270 -10.938 1.00 . A A . 124 MET CB 1 1
7 15815 1 1 125 MET CE C 22.113 -13.033 -7.838 1.00 . A A . 124 MET CE 1 1
7 15816 1 1 125 MET CG C 22.857 -11.368 -9.927 1.00 . A A . 124 MET CG 1 1
7 15817 1 1 125 MET H H 24.650 -8.989 -10.164 1.00 . A A . 124 MET H 1 1
7 15818 1 1 125 MET HA H 24.126 -10.821 -12.292 1.00 . A A . 124 MET HA 1 1
7 15819 1 1 125 MET HB2 H 22.264 -9.384 -10.395 1.00 . A A . 124 MET HB2 1 1
7 15820 1 1 125 MET HB3 H 21.734 -10.593 -11.555 1.00 . A A . 124 MET HB3 1 1
7 15821 1 1 125 MET HE1 H 21.303 -13.578 -7.374 1.00 . A A . 124 MET HE1 1 1
7 15822 1 1 125 MET HE2 H 22.738 -12.599 -7.072 1.00 . A A . 124 MET HE2 1 1
7 15823 1 1 125 MET HE3 H 22.699 -13.708 -8.445 1.00 . A A . 124 MET HE3 1 1
7 15824 1 1 125 MET HG2 H 23.133 -12.266 -10.459 1.00 . A A . 124 MET HG2 1 1
7 15825 1 1 125 MET HG3 H 23.682 -11.051 -9.303 1.00 . A A . 124 MET HG3 1 1
7 15826 1 1 125 MET N N 24.827 -9.301 -11.077 1.00 . A A . 124 MET N 1 1
7 15827 1 1 125 MET O O 23.156 -7.775 -12.763 1.00 . A A . 124 MET O 1 1
7 15828 1 1 125 MET SD S 21.442 -11.732 -8.870 1.00 . A A . 124 MET SD 1 1
7 15829 1 1 126 ARG C C 21.277 -7.974 -14.925 1.00 . A A . 125 ARG C 1 1
7 15830 1 1 126 ARG CA C 22.503 -8.815 -15.288 1.00 . A A . 125 ARG CA 1 1
7 15831 1 1 126 ARG CB C 22.157 -9.768 -16.434 1.00 . A A . 125 ARG CB 1 1
7 15832 1 1 126 ARG CD C 22.968 -11.351 -18.209 1.00 . A A . 125 ARG CD 1 1
7 15833 1 1 126 ARG CG C 23.361 -10.491 -17.017 1.00 . A A . 125 ARG CG 1 1
7 15834 1 1 126 ARG CZ C 24.592 -13.198 -18.361 1.00 . A A . 125 ARG CZ 1 1
7 15835 1 1 126 ARG H H 23.127 -10.533 -14.220 1.00 . A A . 125 ARG H 1 1
7 15836 1 1 126 ARG HA H 23.296 -8.157 -15.608 1.00 . A A . 125 ARG HA 1 1
7 15837 1 1 126 ARG HB2 H 21.459 -10.509 -16.072 1.00 . A A . 125 ARG HB2 1 1
7 15838 1 1 126 ARG HB3 H 21.687 -9.203 -17.225 1.00 . A A . 125 ARG HB3 1 1
7 15839 1 1 126 ARG HD2 H 22.250 -12.089 -17.884 1.00 . A A . 125 ARG HD2 1 1
7 15840 1 1 126 ARG HD3 H 22.516 -10.717 -18.958 1.00 . A A . 125 ARG HD3 1 1
7 15841 1 1 126 ARG HE H 24.560 -11.601 -19.558 1.00 . A A . 125 ARG HE 1 1
7 15842 1 1 126 ARG HG2 H 24.087 -9.759 -17.339 1.00 . A A . 125 ARG HG2 1 1
7 15843 1 1 126 ARG HG3 H 23.795 -11.122 -16.257 1.00 . A A . 125 ARG HG3 1 1
7 15844 1 1 126 ARG HH11 H 23.213 -13.406 -16.896 1.00 . A A . 125 ARG HH11 1 1
7 15845 1 1 126 ARG HH12 H 24.369 -14.691 -17.013 1.00 . A A . 125 ARG HH12 1 1
7 15846 1 1 126 ARG HH21 H 26.082 -13.285 -19.724 1.00 . A A . 125 ARG HH21 1 1
7 15847 1 1 126 ARG HH22 H 26.005 -14.622 -18.625 1.00 . A A . 125 ARG HH22 1 1
7 15848 1 1 126 ARG N N 22.992 -9.568 -14.131 1.00 . A A . 125 ARG N 1 1
7 15849 1 1 126 ARG NE N 24.118 -12.034 -18.798 1.00 . A A . 125 ARG NE 1 1
7 15850 1 1 126 ARG NH1 N 24.011 -13.816 -17.339 1.00 . A A . 125 ARG NH1 1 1
7 15851 1 1 126 ARG NH2 N 25.646 -13.747 -18.951 1.00 . A A . 125 ARG NH2 1 1
7 15852 1 1 126 ARG O O 20.367 -8.463 -14.255 1.00 . A A . 125 ARG O 1 1
7 15853 1 1 127 PRO C C 18.747 -6.372 -15.504 1.00 . A A . 126 PRO C 1 1
7 15854 1 1 127 PRO CA C 20.101 -5.791 -15.104 1.00 . A A . 126 PRO CA 1 1
7 15855 1 1 127 PRO CB C 20.427 -4.567 -15.962 1.00 . A A . 126 PRO CB 1 1
7 15856 1 1 127 PRO CD C 22.272 -6.045 -16.194 1.00 . A A . 126 PRO CD 1 1
7 15857 1 1 127 PRO CG C 21.909 -4.591 -16.084 1.00 . A A . 126 PRO CG 1 1
7 15858 1 1 127 PRO HA H 20.074 -5.505 -14.062 1.00 . A A . 126 PRO HA 1 1
7 15859 1 1 127 PRO HB2 H 19.946 -4.660 -16.926 1.00 . A A . 126 PRO HB2 1 1
7 15860 1 1 127 PRO HB3 H 20.084 -3.671 -15.468 1.00 . A A . 126 PRO HB3 1 1
7 15861 1 1 127 PRO HD2 H 22.230 -6.371 -17.224 1.00 . A A . 126 PRO HD2 1 1
7 15862 1 1 127 PRO HD3 H 23.253 -6.220 -15.779 1.00 . A A . 126 PRO HD3 1 1
7 15863 1 1 127 PRO HG2 H 22.216 -4.056 -16.971 1.00 . A A . 126 PRO HG2 1 1
7 15864 1 1 127 PRO HG3 H 22.360 -4.157 -15.205 1.00 . A A . 126 PRO HG3 1 1
7 15865 1 1 127 PRO N N 21.227 -6.703 -15.383 1.00 . A A . 126 PRO N 1 1
7 15866 1 1 127 PRO O O 17.744 -6.158 -14.824 1.00 . A A . 126 PRO O 1 1
7 15867 1 1 128 ALA C C 16.964 -8.786 -16.144 1.00 . A A . 127 ALA C 1 1
7 15868 1 1 128 ALA CA C 17.500 -7.731 -17.113 1.00 . A A . 127 ALA CA 1 1
7 15869 1 1 128 ALA CB C 17.744 -8.348 -18.482 1.00 . A A . 127 ALA CB 1 1
7 15870 1 1 128 ALA H H 19.558 -7.230 -17.115 1.00 . A A . 127 ALA H 1 1
7 15871 1 1 128 ALA HA H 16.758 -6.955 -17.225 1.00 . A A . 127 ALA HA 1 1
7 15872 1 1 128 ALA HB1 H 18.572 -9.040 -18.424 1.00 . A A . 127 ALA HB1 1 1
7 15873 1 1 128 ALA HB2 H 17.976 -7.569 -19.194 1.00 . A A . 127 ALA HB2 1 1
7 15874 1 1 128 ALA HB3 H 16.856 -8.875 -18.803 1.00 . A A . 127 ALA HB3 1 1
7 15875 1 1 128 ALA N N 18.725 -7.107 -16.615 1.00 . A A . 127 ALA N 1 1
7 15876 1 1 128 ALA O O 15.768 -9.077 -16.130 1.00 . A A . 127 ALA O 1 1
7 15877 1 1 129 ASP C C 17.127 -9.781 -13.015 1.00 . A A . 128 ASP C 1 1
7 15878 1 1 129 ASP CA C 17.469 -10.388 -14.375 1.00 . A A . 128 ASP CA 1 1
7 15879 1 1 129 ASP CB C 18.590 -11.418 -14.206 1.00 . A A . 128 ASP CB 1 1
7 15880 1 1 129 ASP CG C 18.770 -12.303 -15.424 1.00 . A A . 128 ASP CG 1 1
7 15881 1 1 129 ASP H H 18.793 -9.068 -15.380 1.00 . A A . 128 ASP H 1 1
7 15882 1 1 129 ASP HA H 16.592 -10.886 -14.761 1.00 . A A . 128 ASP HA 1 1
7 15883 1 1 129 ASP HB2 H 19.520 -10.900 -14.021 1.00 . A A . 128 ASP HB2 1 1
7 15884 1 1 129 ASP HB3 H 18.362 -12.048 -13.358 1.00 . A A . 128 ASP HB3 1 1
7 15885 1 1 129 ASP N N 17.855 -9.357 -15.337 1.00 . A A . 128 ASP N 1 1
7 15886 1 1 129 ASP O O 16.753 -10.498 -12.087 1.00 . A A . 128 ASP O 1 1
7 15887 1 1 129 ASP OD1 O 17.858 -12.339 -16.276 1.00 . A A . 128 ASP OD1 1 1
7 15888 1 1 129 ASP OD2 O 19.828 -12.958 -15.527 1.00 . A A . 128 ASP OD2 1 1
7 15889 1 1 130 VAL C C 15.578 -7.132 -11.699 1.00 . A A . 129 VAL C 1 1
7 15890 1 1 130 VAL CA C 16.965 -7.776 -11.648 1.00 . A A . 129 VAL CA 1 1
7 15891 1 1 130 VAL CB C 18.022 -6.691 -11.333 1.00 . A A . 129 VAL CB 1 1
7 15892 1 1 130 VAL CG1 C 17.715 -5.999 -10.012 1.00 . A A . 129 VAL CG1 1 1
7 15893 1 1 130 VAL CG2 C 19.420 -7.294 -11.308 1.00 . A A . 129 VAL CG2 1 1
7 15894 1 1 130 VAL H H 17.558 -7.941 -13.674 1.00 . A A . 129 VAL H 1 1
7 15895 1 1 130 VAL HA H 16.983 -8.508 -10.854 1.00 . A A . 129 VAL HA 1 1
7 15896 1 1 130 VAL HB H 17.987 -5.950 -12.118 1.00 . A A . 129 VAL HB 1 1
7 15897 1 1 130 VAL HG11 H 17.917 -6.676 -9.195 1.00 . A A . 129 VAL HG11 1 1
7 15898 1 1 130 VAL HG12 H 16.676 -5.706 -9.990 1.00 . A A . 129 VAL HG12 1 1
7 15899 1 1 130 VAL HG13 H 18.339 -5.121 -9.913 1.00 . A A . 129 VAL HG13 1 1
7 15900 1 1 130 VAL HG21 H 19.656 -7.699 -12.282 1.00 . A A . 129 VAL HG21 1 1
7 15901 1 1 130 VAL HG22 H 19.460 -8.084 -10.572 1.00 . A A . 129 VAL HG22 1 1
7 15902 1 1 130 VAL HG23 H 20.138 -6.528 -11.054 1.00 . A A . 129 VAL HG23 1 1
7 15903 1 1 130 VAL N N 17.261 -8.465 -12.899 1.00 . A A . 129 VAL N 1 1
7 15904 1 1 130 VAL O O 15.348 -6.200 -12.471 1.00 . A A . 129 VAL O 1 1
7 15905 1 1 131 PRO C C 13.206 -5.718 -10.181 1.00 . A A . 130 PRO C 1 1
7 15906 1 1 131 PRO CA C 13.267 -7.096 -10.837 1.00 . A A . 130 PRO CA 1 1
7 15907 1 1 131 PRO CB C 12.513 -8.129 -9.995 1.00 . A A . 130 PRO CB 1 1
7 15908 1 1 131 PRO CD C 14.814 -8.758 -9.941 1.00 . A A . 130 PRO CD 1 1
7 15909 1 1 131 PRO CG C 13.556 -8.728 -9.117 1.00 . A A . 130 PRO CG 1 1
7 15910 1 1 131 PRO HA H 12.832 -7.043 -11.824 1.00 . A A . 130 PRO HA 1 1
7 15911 1 1 131 PRO HB2 H 11.744 -7.636 -9.418 1.00 . A A . 130 PRO HB2 1 1
7 15912 1 1 131 PRO HB3 H 12.067 -8.871 -10.641 1.00 . A A . 130 PRO HB3 1 1
7 15913 1 1 131 PRO HD2 H 15.680 -8.600 -9.314 1.00 . A A . 130 PRO HD2 1 1
7 15914 1 1 131 PRO HD3 H 14.899 -9.695 -10.474 1.00 . A A . 130 PRO HD3 1 1
7 15915 1 1 131 PRO HG2 H 13.696 -8.113 -8.241 1.00 . A A . 130 PRO HG2 1 1
7 15916 1 1 131 PRO HG3 H 13.269 -9.729 -8.834 1.00 . A A . 130 PRO HG3 1 1
7 15917 1 1 131 PRO N N 14.632 -7.632 -10.883 1.00 . A A . 130 PRO N 1 1
7 15918 1 1 131 PRO O O 14.040 -5.379 -9.340 1.00 . A A . 130 PRO O 1 1
7 15919 1 1 132 VAL C C 10.655 -3.425 -9.417 1.00 . A A . 131 VAL C 1 1
7 15920 1 1 132 VAL CA C 12.051 -3.586 -10.014 1.00 . A A . 131 VAL CA 1 1
7 15921 1 1 132 VAL CB C 12.274 -2.504 -11.104 1.00 . A A . 131 VAL CB 1 1
7 15922 1 1 132 VAL CG1 C 12.075 -1.102 -10.546 1.00 . A A . 131 VAL CG1 1 1
7 15923 1 1 132 VAL CG2 C 13.661 -2.638 -11.721 1.00 . A A . 131 VAL CG2 1 1
7 15924 1 1 132 VAL H H 11.564 -5.254 -11.223 1.00 . A A . 131 VAL H 1 1
7 15925 1 1 132 VAL HA H 12.790 -3.450 -9.237 1.00 . A A . 131 VAL HA 1 1
7 15926 1 1 132 VAL HB H 11.544 -2.660 -11.886 1.00 . A A . 131 VAL HB 1 1
7 15927 1 1 132 VAL HG11 H 11.380 -0.560 -11.172 1.00 . A A . 131 VAL HG11 1 1
7 15928 1 1 132 VAL HG12 H 13.022 -0.583 -10.528 1.00 . A A . 131 VAL HG12 1 1
7 15929 1 1 132 VAL HG13 H 11.681 -1.166 -9.541 1.00 . A A . 131 VAL HG13 1 1
7 15930 1 1 132 VAL HG21 H 13.866 -3.679 -11.922 1.00 . A A . 131 VAL HG21 1 1
7 15931 1 1 132 VAL HG22 H 14.399 -2.253 -11.033 1.00 . A A . 131 VAL HG22 1 1
7 15932 1 1 132 VAL HG23 H 13.701 -2.078 -12.643 1.00 . A A . 131 VAL HG23 1 1
7 15933 1 1 132 VAL N N 12.212 -4.924 -10.568 1.00 . A A . 131 VAL N 1 1
7 15934 1 1 132 VAL O O 9.662 -3.835 -10.020 1.00 . A A . 131 VAL O 1 1
7 15935 1 1 133 LYS C C 9.236 -1.172 -7.034 1.00 . A A . 132 LYS C 1 1
7 15936 1 1 133 LYS CA C 9.311 -2.601 -7.559 1.00 . A A . 132 LYS CA 1 1
7 15937 1 1 133 LYS CB C 9.124 -3.587 -6.400 1.00 . A A . 132 LYS CB 1 1
7 15938 1 1 133 LYS CD C 8.807 -5.965 -5.645 1.00 . A A . 132 LYS CD 1 1
7 15939 1 1 133 LYS CE C 8.707 -7.420 -6.078 1.00 . A A . 132 LYS CE 1 1
7 15940 1 1 133 LYS CG C 8.996 -5.040 -6.836 1.00 . A A . 132 LYS CG 1 1
7 15941 1 1 133 LYS H H 11.418 -2.537 -7.789 1.00 . A A . 132 LYS H 1 1
7 15942 1 1 133 LYS HA H 8.524 -2.752 -8.283 1.00 . A A . 132 LYS HA 1 1
7 15943 1 1 133 LYS HB2 H 9.973 -3.509 -5.737 1.00 . A A . 132 LYS HB2 1 1
7 15944 1 1 133 LYS HB3 H 8.230 -3.317 -5.856 1.00 . A A . 132 LYS HB3 1 1
7 15945 1 1 133 LYS HD2 H 9.651 -5.858 -4.980 1.00 . A A . 132 LYS HD2 1 1
7 15946 1 1 133 LYS HD3 H 7.900 -5.690 -5.125 1.00 . A A . 132 LYS HD3 1 1
7 15947 1 1 133 LYS HE2 H 9.601 -7.682 -6.625 1.00 . A A . 132 LYS HE2 1 1
7 15948 1 1 133 LYS HE3 H 8.630 -8.041 -5.197 1.00 . A A . 132 LYS HE3 1 1
7 15949 1 1 133 LYS HG2 H 8.142 -5.135 -7.492 1.00 . A A . 132 LYS HG2 1 1
7 15950 1 1 133 LYS HG3 H 9.892 -5.326 -7.366 1.00 . A A . 132 LYS HG3 1 1
7 15951 1 1 133 LYS HZ1 H 7.221 -8.655 -6.871 1.00 . A A . 132 LYS HZ1 1 1
7 15952 1 1 133 LYS HZ2 H 7.757 -7.458 -7.939 1.00 . A A . 132 LYS HZ2 1 1
7 15953 1 1 133 LYS HZ3 H 6.734 -7.050 -6.656 1.00 . A A . 132 LYS HZ3 1 1
7 15954 1 1 133 LYS N N 10.585 -2.830 -8.231 1.00 . A A . 132 LYS N 1 1
7 15955 1 1 133 LYS NZ N 7.522 -7.662 -6.946 1.00 . A A . 132 LYS NZ 1 1
7 15956 1 1 133 LYS O O 10.190 -0.672 -6.436 1.00 . A A . 132 LYS O 1 1
7 15957 1 1 134 TYR C C 7.452 0.854 -5.334 1.00 . A A . 133 TYR C 1 1
7 15958 1 1 134 TYR CA C 7.924 0.850 -6.785 1.00 . A A . 133 TYR CA 1 1
7 15959 1 1 134 TYR CB C 6.931 1.602 -7.679 1.00 . A A . 133 TYR CB 1 1
7 15960 1 1 134 TYR CD1 C 6.949 0.954 -10.123 1.00 . A A . 133 TYR CD1 1 1
7 15961 1 1 134 TYR CD2 C 8.346 2.758 -9.428 1.00 . A A . 133 TYR CD2 1 1
7 15962 1 1 134 TYR CE1 C 7.396 1.106 -11.422 1.00 . A A . 133 TYR CE1 1 1
7 15963 1 1 134 TYR CE2 C 8.795 2.916 -10.728 1.00 . A A . 133 TYR CE2 1 1
7 15964 1 1 134 TYR CG C 7.414 1.777 -9.104 1.00 . A A . 133 TYR CG 1 1
7 15965 1 1 134 TYR CZ C 8.317 2.088 -11.719 1.00 . A A . 133 TYR CZ 1 1
7 15966 1 1 134 TYR H H 7.379 -0.958 -7.742 1.00 . A A . 133 TYR H 1 1
7 15967 1 1 134 TYR HA H 8.884 1.344 -6.837 1.00 . A A . 133 TYR HA 1 1
7 15968 1 1 134 TYR HB2 H 5.997 1.061 -7.706 1.00 . A A . 133 TYR HB2 1 1
7 15969 1 1 134 TYR HB3 H 6.758 2.585 -7.263 1.00 . A A . 133 TYR HB3 1 1
7 15970 1 1 134 TYR HD1 H 6.227 0.187 -9.890 1.00 . A A . 133 TYR HD1 1 1
7 15971 1 1 134 TYR HD2 H 8.718 3.406 -8.649 1.00 . A A . 133 TYR HD2 1 1
7 15972 1 1 134 TYR HE1 H 7.021 0.456 -12.201 1.00 . A A . 133 TYR HE1 1 1
7 15973 1 1 134 TYR HE2 H 9.520 3.685 -10.961 1.00 . A A . 133 TYR HE2 1 1
7 15974 1 1 134 TYR HH H 8.725 3.168 -13.256 1.00 . A A . 133 TYR HH 1 1
7 15975 1 1 134 TYR N N 8.106 -0.516 -7.255 1.00 . A A . 133 TYR N 1 1
7 15976 1 1 134 TYR O O 6.255 0.783 -5.057 1.00 . A A . 133 TYR O 1 1
7 15977 1 1 134 TYR OH O 8.764 2.241 -13.011 1.00 . A A . 133 TYR OH 1 1
7 15978 1 1 135 MET C C 7.607 2.309 -2.527 1.00 . A A . 134 MET C 1 1
7 15979 1 1 135 MET CA C 8.100 0.938 -2.983 1.00 . A A . 134 MET CA 1 1
7 15980 1 1 135 MET CB C 9.339 0.538 -2.180 1.00 . A A . 134 MET CB 1 1
7 15981 1 1 135 MET CE C 10.797 -1.173 0.197 1.00 . A A . 134 MET CE 1 1
7 15982 1 1 135 MET CG C 9.734 -0.920 -2.347 1.00 . A A . 134 MET CG 1 1
7 15983 1 1 135 MET H H 9.343 0.971 -4.700 1.00 . A A . 134 MET H 1 1
7 15984 1 1 135 MET HA H 7.320 0.213 -2.808 1.00 . A A . 134 MET HA 1 1
7 15985 1 1 135 MET HB2 H 10.170 1.152 -2.491 1.00 . A A . 134 MET HB2 1 1
7 15986 1 1 135 MET HB3 H 9.145 0.718 -1.132 1.00 . A A . 134 MET HB3 1 1
7 15987 1 1 135 MET HE1 H 11.036 -0.184 0.560 1.00 . A A . 134 MET HE1 1 1
7 15988 1 1 135 MET HE2 H 11.326 -1.910 0.783 1.00 . A A . 134 MET HE2 1 1
7 15989 1 1 135 MET HE3 H 9.734 -1.340 0.282 1.00 . A A . 134 MET HE3 1 1
7 15990 1 1 135 MET HG2 H 8.954 -1.542 -1.933 1.00 . A A . 134 MET HG2 1 1
7 15991 1 1 135 MET HG3 H 9.840 -1.131 -3.402 1.00 . A A . 134 MET HG3 1 1
7 15992 1 1 135 MET N N 8.406 0.931 -4.412 1.00 . A A . 134 MET N 1 1
7 15993 1 1 135 MET O O 6.382 2.465 -2.339 1.00 . A A . 134 MET O 1 1
7 15994 1 1 135 MET OXT O 8.452 3.213 -2.356 1.00 . A A . 134 MET OXT 1 1
7 15995 1 1 135 MET SD S 11.287 -1.312 -1.520 1.00 . A A . 134 MET SD 1 1
8 15996 1 1 2 ARG C C -0.153 -0.080 2.392 1.00 . A A . 1 ARG C 1 1
8 15997 1 1 2 ARG CA C -0.341 -0.129 3.904 1.00 . A A . 1 ARG CA 1 1
8 15998 1 1 2 ARG CB C -0.127 1.273 4.491 1.00 . A A . 1 ARG CB 1 1
8 15999 1 1 2 ARG CD C -0.900 3.062 6.082 1.00 . A A . 1 ARG CD 1 1
8 16000 1 1 2 ARG CG C -1.205 1.701 5.477 1.00 . A A . 1 ARG CG 1 1
8 16001 1 1 2 ARG CZ C -0.611 3.101 8.531 1.00 . A A . 1 ARG CZ 1 1
8 16002 1 1 2 ARG H H 1.242 -1.539 3.932 1.00 . A A . 1 ARG H 1 1
8 16003 1 1 2 ARG HA H -1.346 -0.454 4.121 1.00 . A A . 1 ARG HA 1 1
8 16004 1 1 2 ARG HB2 H 0.826 1.293 5.001 1.00 . A A . 1 ARG HB2 1 1
8 16005 1 1 2 ARG HB3 H -0.105 1.989 3.681 1.00 . A A . 1 ARG HB3 1 1
8 16006 1 1 2 ARG HD2 H 0.167 3.213 6.081 1.00 . A A . 1 ARG HD2 1 1
8 16007 1 1 2 ARG HD3 H -1.370 3.824 5.479 1.00 . A A . 1 ARG HD3 1 1
8 16008 1 1 2 ARG HE H -2.357 3.307 7.581 1.00 . A A . 1 ARG HE 1 1
8 16009 1 1 2 ARG HG2 H -2.152 1.751 4.960 1.00 . A A . 1 ARG HG2 1 1
8 16010 1 1 2 ARG HG3 H -1.265 0.967 6.269 1.00 . A A . 1 ARG HG3 1 1
8 16011 1 1 2 ARG HH11 H 1.100 2.835 7.486 1.00 . A A . 1 ARG HH11 1 1
8 16012 1 1 2 ARG HH12 H 1.282 2.867 9.207 1.00 . A A . 1 ARG HH12 1 1
8 16013 1 1 2 ARG HH21 H -2.127 3.347 9.847 1.00 . A A . 1 ARG HH21 1 1
8 16014 1 1 2 ARG HH22 H -0.557 3.156 10.552 1.00 . A A . 1 ARG HH22 1 1
8 16015 1 1 2 ARG N N 0.585 -1.091 4.505 1.00 . A A . 1 ARG N 1 1
8 16016 1 1 2 ARG NE N -1.392 3.173 7.454 1.00 . A A . 1 ARG NE 1 1
8 16017 1 1 2 ARG NH1 N 0.699 2.919 8.397 1.00 . A A . 1 ARG NH1 1 1
8 16018 1 1 2 ARG NH2 N -1.142 3.211 9.742 1.00 . A A . 1 ARG NH2 1 1
8 16019 1 1 2 ARG O O 0.804 -0.640 1.858 1.00 . A A . 1 ARG O 1 1
8 16020 1 1 3 SER C C -0.785 2.179 -0.119 1.00 . A A . 2 SER C 1 1
8 16021 1 1 3 SER CA C -0.995 0.716 0.256 1.00 . A A . 2 SER CA 1 1
8 16022 1 1 3 SER CB C -2.269 0.180 -0.399 1.00 . A A . 2 SER CB 1 1
8 16023 1 1 3 SER H H -1.825 0.995 2.182 1.00 . A A . 2 SER H 1 1
8 16024 1 1 3 SER HA H -0.149 0.139 -0.085 1.00 . A A . 2 SER HA 1 1
8 16025 1 1 3 SER HB2 H -3.122 0.726 -0.023 1.00 . A A . 2 SER HB2 1 1
8 16026 1 1 3 SER HB3 H -2.203 0.309 -1.470 1.00 . A A . 2 SER HB3 1 1
8 16027 1 1 3 SER HG H -1.808 -1.474 0.551 1.00 . A A . 2 SER HG 1 1
8 16028 1 1 3 SER N N -1.075 0.582 1.704 1.00 . A A . 2 SER N 1 1
8 16029 1 1 3 SER O O -1.644 3.022 0.137 1.00 . A A . 2 SER O 1 1
8 16030 1 1 3 SER OG O -2.446 -1.198 -0.114 1.00 . A A . 2 SER OG 1 1
8 16031 1 1 4 TRP C C 0.296 4.122 -2.561 1.00 . A A . 3 TRP C 1 1
8 16032 1 1 4 TRP CA C 0.684 3.845 -1.111 1.00 . A A . 3 TRP CA 1 1
8 16033 1 1 4 TRP CB C 2.174 4.133 -0.886 1.00 . A A . 3 TRP CB 1 1
8 16034 1 1 4 TRP CD1 C 3.639 3.119 -2.733 1.00 . A A . 3 TRP CD1 1 1
8 16035 1 1 4 TRP CD2 C 3.571 1.911 -0.851 1.00 . A A . 3 TRP CD2 1 1
8 16036 1 1 4 TRP CE2 C 4.400 1.251 -1.775 1.00 . A A . 3 TRP CE2 1 1
8 16037 1 1 4 TRP CE3 C 3.378 1.336 0.409 1.00 . A A . 3 TRP CE3 1 1
8 16038 1 1 4 TRP CG C 3.093 3.105 -1.482 1.00 . A A . 3 TRP CG 1 1
8 16039 1 1 4 TRP CH2 C 4.827 -0.492 -0.242 1.00 . A A . 3 TRP CH2 1 1
8 16040 1 1 4 TRP CZ2 C 5.034 0.046 -1.482 1.00 . A A . 3 TRP CZ2 1 1
8 16041 1 1 4 TRP CZ3 C 4.007 0.141 0.700 1.00 . A A . 3 TRP CZ3 1 1
8 16042 1 1 4 TRP H H 1.015 1.765 -0.887 1.00 . A A . 3 TRP H 1 1
8 16043 1 1 4 TRP HA H 0.110 4.504 -0.476 1.00 . A A . 3 TRP HA 1 1
8 16044 1 1 4 TRP HB2 H 2.416 5.088 -1.328 1.00 . A A . 3 TRP HB2 1 1
8 16045 1 1 4 TRP HB3 H 2.368 4.177 0.176 1.00 . A A . 3 TRP HB3 1 1
8 16046 1 1 4 TRP HD1 H 3.468 3.898 -3.463 1.00 . A A . 3 TRP HD1 1 1
8 16047 1 1 4 TRP HE1 H 4.926 1.797 -3.733 1.00 . A A . 3 TRP HE1 1 1
8 16048 1 1 4 TRP HE3 H 2.749 1.808 1.148 1.00 . A A . 3 TRP HE3 1 1
8 16049 1 1 4 TRP HH2 H 5.299 -1.427 0.028 1.00 . A A . 3 TRP HH2 1 1
8 16050 1 1 4 TRP HZ2 H 5.671 -0.453 -2.198 1.00 . A A . 3 TRP HZ2 1 1
8 16051 1 1 4 TRP HZ3 H 3.868 -0.319 1.667 1.00 . A A . 3 TRP HZ3 1 1
8 16052 1 1 4 TRP N N 0.363 2.478 -0.715 1.00 . A A . 3 TRP N 1 1
8 16053 1 1 4 TRP NE1 N 4.426 2.010 -2.917 1.00 . A A . 3 TRP NE1 1 1
8 16054 1 1 4 TRP O O 0.403 5.254 -3.031 1.00 . A A . 3 TRP O 1 1
8 16055 1 1 5 HIS C C -2.048 3.588 -4.761 1.00 . A A . 4 HIS C 1 1
8 16056 1 1 5 HIS CA C -0.565 3.248 -4.662 1.00 . A A . 4 HIS CA 1 1
8 16057 1 1 5 HIS CB C -0.281 1.972 -5.464 1.00 . A A . 4 HIS CB 1 1
8 16058 1 1 5 HIS CD2 C 1.896 0.627 -5.050 1.00 . A A . 4 HIS CD2 1 1
8 16059 1 1 5 HIS CE1 C 3.254 1.758 -6.297 1.00 . A A . 4 HIS CE1 1 1
8 16060 1 1 5 HIS CG C 1.174 1.636 -5.601 1.00 . A A . 4 HIS CG 1 1
8 16061 1 1 5 HIS H H -0.233 2.216 -2.840 1.00 . A A . 4 HIS H 1 1
8 16062 1 1 5 HIS HA H 0.008 4.060 -5.082 1.00 . A A . 4 HIS HA 1 1
8 16063 1 1 5 HIS HB2 H -0.765 1.137 -4.979 1.00 . A A . 4 HIS HB2 1 1
8 16064 1 1 5 HIS HB3 H -0.691 2.085 -6.458 1.00 . A A . 4 HIS HB3 1 1
8 16065 1 1 5 HIS HD1 H 1.840 3.139 -6.922 1.00 . A A . 4 HIS HD1 1 1
8 16066 1 1 5 HIS HD2 H 1.521 -0.126 -4.373 1.00 . A A . 4 HIS HD2 1 1
8 16067 1 1 5 HIS HE1 H 4.141 2.097 -6.814 1.00 . A A . 4 HIS HE1 1 1
8 16068 1 1 5 HIS N N -0.161 3.093 -3.267 1.00 . A A . 4 HIS N 1 1
8 16069 1 1 5 HIS ND1 N 2.054 2.346 -6.388 1.00 . A A . 4 HIS ND1 1 1
8 16070 1 1 5 HIS NE2 N 3.213 0.711 -5.497 1.00 . A A . 4 HIS NE2 1 1
8 16071 1 1 5 HIS O O -2.904 2.773 -4.419 1.00 . A A . 4 HIS O 1 1
8 16072 1 1 6 TYR C C -4.414 4.483 -6.500 1.00 . A A . 5 TYR C 1 1
8 16073 1 1 6 TYR CA C -3.723 5.253 -5.376 1.00 . A A . 5 TYR CA 1 1
8 16074 1 1 6 TYR CB C -3.762 6.757 -5.667 1.00 . A A . 5 TYR CB 1 1
8 16075 1 1 6 TYR CD1 C -1.907 8.022 -4.509 1.00 . A A . 5 TYR CD1 1 1
8 16076 1 1 6 TYR CD2 C -4.060 7.996 -3.487 1.00 . A A . 5 TYR CD2 1 1
8 16077 1 1 6 TYR CE1 C -1.420 8.797 -3.473 1.00 . A A . 5 TYR CE1 1 1
8 16078 1 1 6 TYR CE2 C -3.580 8.771 -2.448 1.00 . A A . 5 TYR CE2 1 1
8 16079 1 1 6 TYR CG C -3.233 7.608 -4.533 1.00 . A A . 5 TYR CG 1 1
8 16080 1 1 6 TYR CZ C -2.259 9.169 -2.447 1.00 . A A . 5 TYR CZ 1 1
8 16081 1 1 6 TYR H H -1.612 5.416 -5.447 1.00 . A A . 5 TYR H 1 1
8 16082 1 1 6 TYR HA H -4.243 5.059 -4.450 1.00 . A A . 5 TYR HA 1 1
8 16083 1 1 6 TYR HB2 H -3.165 6.961 -6.544 1.00 . A A . 5 TYR HB2 1 1
8 16084 1 1 6 TYR HB3 H -4.784 7.051 -5.859 1.00 . A A . 5 TYR HB3 1 1
8 16085 1 1 6 TYR HD1 H -1.250 7.731 -5.316 1.00 . A A . 5 TYR HD1 1 1
8 16086 1 1 6 TYR HD2 H -5.093 7.682 -3.489 1.00 . A A . 5 TYR HD2 1 1
8 16087 1 1 6 TYR HE1 H -0.385 9.109 -3.472 1.00 . A A . 5 TYR HE1 1 1
8 16088 1 1 6 TYR HE2 H -4.238 9.061 -1.643 1.00 . A A . 5 TYR HE2 1 1
8 16089 1 1 6 TYR HH H -1.471 9.371 -0.705 1.00 . A A . 5 TYR HH 1 1
8 16090 1 1 6 TYR N N -2.341 4.803 -5.218 1.00 . A A . 5 TYR N 1 1
8 16091 1 1 6 TYR O O -5.584 4.119 -6.392 1.00 . A A . 5 TYR O 1 1
8 16092 1 1 6 TYR OH O -1.778 9.941 -1.414 1.00 . A A . 5 TYR OH 1 1
8 16093 1 1 7 VAL C C -3.295 2.307 -9.019 1.00 . A A . 6 VAL C 1 1
8 16094 1 1 7 VAL CA C -4.195 3.505 -8.721 1.00 . A A . 6 VAL CA 1 1
8 16095 1 1 7 VAL CB C -4.294 4.394 -9.985 1.00 . A A . 6 VAL CB 1 1
8 16096 1 1 7 VAL CG1 C -4.825 3.595 -11.166 1.00 . A A . 6 VAL CG1 1 1
8 16097 1 1 7 VAL CG2 C -5.171 5.616 -9.731 1.00 . A A . 6 VAL CG2 1 1
8 16098 1 1 7 VAL H H -2.751 4.573 -7.607 1.00 . A A . 6 VAL H 1 1
8 16099 1 1 7 VAL HA H -5.185 3.152 -8.469 1.00 . A A . 6 VAL HA 1 1
8 16100 1 1 7 VAL HB H -3.299 4.739 -10.233 1.00 . A A . 6 VAL HB 1 1
8 16101 1 1 7 VAL HG11 H -4.583 4.107 -12.086 1.00 . A A . 6 VAL HG11 1 1
8 16102 1 1 7 VAL HG12 H -5.897 3.495 -11.082 1.00 . A A . 6 VAL HG12 1 1
8 16103 1 1 7 VAL HG13 H -4.372 2.613 -11.171 1.00 . A A . 6 VAL HG13 1 1
8 16104 1 1 7 VAL HG21 H -6.200 5.306 -9.627 1.00 . A A . 6 VAL HG21 1 1
8 16105 1 1 7 VAL HG22 H -5.084 6.304 -10.561 1.00 . A A . 6 VAL HG22 1 1
8 16106 1 1 7 VAL HG23 H -4.849 6.106 -8.822 1.00 . A A . 6 VAL HG23 1 1
8 16107 1 1 7 VAL N N -3.674 4.243 -7.578 1.00 . A A . 6 VAL N 1 1
8 16108 1 1 7 VAL O O -2.077 2.452 -9.138 1.00 . A A . 6 VAL O 1 1
8 16109 1 1 8 GLU C C -2.845 -0.211 -10.905 1.00 . A A . 7 GLU C 1 1
8 16110 1 1 8 GLU CA C -3.137 -0.088 -9.410 1.00 . A A . 7 GLU CA 1 1
8 16111 1 1 8 GLU CB C -3.898 -1.325 -8.919 1.00 . A A . 7 GLU CB 1 1
8 16112 1 1 8 GLU CD C -2.865 -1.376 -6.607 1.00 . A A . 7 GLU CD 1 1
8 16113 1 1 8 GLU CG C -4.148 -1.332 -7.416 1.00 . A A . 7 GLU CG 1 1
8 16114 1 1 8 GLU H H -4.867 1.073 -9.027 1.00 . A A . 7 GLU H 1 1
8 16115 1 1 8 GLU HA H -2.200 -0.021 -8.880 1.00 . A A . 7 GLU HA 1 1
8 16116 1 1 8 GLU HB2 H -4.852 -1.368 -9.424 1.00 . A A . 7 GLU HB2 1 1
8 16117 1 1 8 GLU HB3 H -3.328 -2.206 -9.172 1.00 . A A . 7 GLU HB3 1 1
8 16118 1 1 8 GLU HG2 H -4.691 -0.438 -7.149 1.00 . A A . 7 GLU HG2 1 1
8 16119 1 1 8 GLU HG3 H -4.742 -2.199 -7.168 1.00 . A A . 7 GLU HG3 1 1
8 16120 1 1 8 GLU N N -3.894 1.125 -9.128 1.00 . A A . 7 GLU N 1 1
8 16121 1 1 8 GLU O O -3.759 -0.161 -11.728 1.00 . A A . 7 GLU O 1 1
8 16122 1 1 8 GLU OE1 O -1.887 -1.992 -7.078 1.00 . A A . 7 GLU OE1 1 1
8 16123 1 1 8 GLU OE2 O -2.842 -0.795 -5.504 1.00 . A A . 7 GLU OE2 1 1
8 16124 1 1 9 PRO C C -1.544 -1.825 -13.292 1.00 . A A . 8 PRO C 1 1
8 16125 1 1 9 PRO CA C -1.139 -0.488 -12.674 1.00 . A A . 8 PRO CA 1 1
8 16126 1 1 9 PRO CB C 0.385 -0.367 -12.598 1.00 . A A . 8 PRO CB 1 1
8 16127 1 1 9 PRO CD C -0.405 -0.414 -10.346 1.00 . A A . 8 PRO CD 1 1
8 16128 1 1 9 PRO CG C 0.730 -0.848 -11.231 1.00 . A A . 8 PRO CG 1 1
8 16129 1 1 9 PRO HA H -1.535 0.317 -13.276 1.00 . A A . 8 PRO HA 1 1
8 16130 1 1 9 PRO HB2 H 0.836 -0.985 -13.362 1.00 . A A . 8 PRO HB2 1 1
8 16131 1 1 9 PRO HB3 H 0.677 0.662 -12.740 1.00 . A A . 8 PRO HB3 1 1
8 16132 1 1 9 PRO HD2 H -0.572 -1.139 -9.563 1.00 . A A . 8 PRO HD2 1 1
8 16133 1 1 9 PRO HD3 H -0.205 0.561 -9.924 1.00 . A A . 8 PRO HD3 1 1
8 16134 1 1 9 PRO HG2 H 0.815 -1.925 -11.231 1.00 . A A . 8 PRO HG2 1 1
8 16135 1 1 9 PRO HG3 H 1.655 -0.397 -10.904 1.00 . A A . 8 PRO HG3 1 1
8 16136 1 1 9 PRO N N -1.556 -0.360 -11.271 1.00 . A A . 8 PRO N 1 1
8 16137 1 1 9 PRO O O -1.662 -2.836 -12.598 1.00 . A A . 8 PRO O 1 1
8 16138 1 1 10 LYS C C -1.278 -3.195 -16.568 1.00 . A A . 9 LYS C 1 1
8 16139 1 1 10 LYS CA C -2.141 -3.032 -15.318 1.00 . A A . 9 LYS CA 1 1
8 16140 1 1 10 LYS CB C -3.628 -2.966 -15.685 1.00 . A A . 9 LYS CB 1 1
8 16141 1 1 10 LYS CD C -5.678 -4.147 -16.528 1.00 . A A . 9 LYS CD 1 1
8 16142 1 1 10 LYS CE C -6.251 -5.450 -17.062 1.00 . A A . 9 LYS CE 1 1
8 16143 1 1 10 LYS CG C -4.189 -4.265 -16.245 1.00 . A A . 9 LYS CG 1 1
8 16144 1 1 10 LYS H H -1.629 -0.992 -15.108 1.00 . A A . 9 LYS H 1 1
8 16145 1 1 10 LYS HA H -1.973 -3.873 -14.662 1.00 . A A . 9 LYS HA 1 1
8 16146 1 1 10 LYS HB2 H -4.192 -2.707 -14.801 1.00 . A A . 9 LYS HB2 1 1
8 16147 1 1 10 LYS HB3 H -3.766 -2.191 -16.427 1.00 . A A . 9 LYS HB3 1 1
8 16148 1 1 10 LYS HD2 H -6.190 -3.891 -15.611 1.00 . A A . 9 LYS HD2 1 1
8 16149 1 1 10 LYS HD3 H -5.836 -3.367 -17.259 1.00 . A A . 9 LYS HD3 1 1
8 16150 1 1 10 LYS HE2 H -5.741 -5.702 -17.979 1.00 . A A . 9 LYS HE2 1 1
8 16151 1 1 10 LYS HE3 H -6.082 -6.228 -16.332 1.00 . A A . 9 LYS HE3 1 1
8 16152 1 1 10 LYS HG2 H -3.676 -4.501 -17.165 1.00 . A A . 9 LYS HG2 1 1
8 16153 1 1 10 LYS HG3 H -4.028 -5.054 -15.526 1.00 . A A . 9 LYS HG3 1 1
8 16154 1 1 10 LYS HZ1 H -7.951 -4.383 -17.642 1.00 . A A . 9 LYS HZ1 1 1
8 16155 1 1 10 LYS HZ2 H -8.251 -5.566 -16.471 1.00 . A A . 9 LYS HZ2 1 1
8 16156 1 1 10 LYS HZ3 H -7.984 -6.018 -18.079 1.00 . A A . 9 LYS HZ3 1 1
8 16157 1 1 10 LYS N N -1.749 -1.824 -14.604 1.00 . A A . 9 LYS N 1 1
8 16158 1 1 10 LYS NZ N -7.711 -5.347 -17.332 1.00 . A A . 9 LYS NZ 1 1
8 16159 1 1 10 LYS O O -1.053 -2.228 -17.296 1.00 . A A . 9 LYS O 1 1
8 16160 1 1 11 PHE C C 1.395 -3.978 -17.874 1.00 . A A . 10 PHE C 1 1
8 16161 1 1 11 PHE CA C 0.069 -4.736 -17.944 1.00 . A A . 10 PHE CA 1 1
8 16162 1 1 11 PHE CB C -0.629 -4.433 -19.278 1.00 . A A . 10 PHE CB 1 1
8 16163 1 1 11 PHE CD1 C -3.075 -4.877 -19.628 1.00 . A A . 10 PHE CD1 1 1
8 16164 1 1 11 PHE CD2 C -1.546 -6.690 -19.879 1.00 . A A . 10 PHE CD2 1 1
8 16165 1 1 11 PHE CE1 C -4.128 -5.720 -19.927 1.00 . A A . 10 PHE CE1 1 1
8 16166 1 1 11 PHE CE2 C -2.596 -7.539 -20.180 1.00 . A A . 10 PHE CE2 1 1
8 16167 1 1 11 PHE CG C -1.774 -5.353 -19.599 1.00 . A A . 10 PHE CG 1 1
8 16168 1 1 11 PHE CZ C -3.887 -7.052 -20.204 1.00 . A A . 10 PHE CZ 1 1
8 16169 1 1 11 PHE H H -1.023 -5.140 -16.172 1.00 . A A . 10 PHE H 1 1
8 16170 1 1 11 PHE HA H 0.283 -5.794 -17.902 1.00 . A A . 10 PHE HA 1 1
8 16171 1 1 11 PHE HB2 H -1.013 -3.425 -19.249 1.00 . A A . 10 PHE HB2 1 1
8 16172 1 1 11 PHE HB3 H 0.095 -4.510 -20.077 1.00 . A A . 10 PHE HB3 1 1
8 16173 1 1 11 PHE HD1 H -3.263 -3.835 -19.411 1.00 . A A . 10 PHE HD1 1 1
8 16174 1 1 11 PHE HD2 H -0.536 -7.072 -19.860 1.00 . A A . 10 PHE HD2 1 1
8 16175 1 1 11 PHE HE1 H -5.137 -5.337 -19.946 1.00 . A A . 10 PHE HE1 1 1
8 16176 1 1 11 PHE HE2 H -2.406 -8.580 -20.395 1.00 . A A . 10 PHE HE2 1 1
8 16177 1 1 11 PHE HZ H -4.710 -7.712 -20.440 1.00 . A A . 10 PHE HZ 1 1
8 16178 1 1 11 PHE N N -0.792 -4.422 -16.795 1.00 . A A . 10 PHE N 1 1
8 16179 1 1 11 PHE O O 1.947 -3.583 -18.903 1.00 . A A . 10 PHE O 1 1
8 16180 1 1 12 LEU C C 4.295 -3.745 -17.196 1.00 . A A . 11 LEU C 1 1
8 16181 1 1 12 LEU CA C 3.156 -3.063 -16.438 1.00 . A A . 11 LEU CA 1 1
8 16182 1 1 12 LEU CB C 3.480 -3.005 -14.938 1.00 . A A . 11 LEU CB 1 1
8 16183 1 1 12 LEU CD1 C 5.605 -1.672 -14.727 1.00 . A A . 11 LEU CD1 1 1
8 16184 1 1 12 LEU CD2 C 3.428 -0.489 -15.070 1.00 . A A . 11 LEU CD2 1 1
8 16185 1 1 12 LEU CG C 4.111 -1.697 -14.441 1.00 . A A . 11 LEU CG 1 1
8 16186 1 1 12 LEU H H 1.388 -4.090 -15.878 1.00 . A A . 11 LEU H 1 1
8 16187 1 1 12 LEU HA H 3.043 -2.057 -16.812 1.00 . A A . 11 LEU HA 1 1
8 16188 1 1 12 LEU HB2 H 2.565 -3.168 -14.388 1.00 . A A . 11 LEU HB2 1 1
8 16189 1 1 12 LEU HB3 H 4.161 -3.812 -14.713 1.00 . A A . 11 LEU HB3 1 1
8 16190 1 1 12 LEU HD11 H 6.127 -2.236 -13.968 1.00 . A A . 11 LEU HD11 1 1
8 16191 1 1 12 LEU HD12 H 5.957 -0.652 -14.723 1.00 . A A . 11 LEU HD12 1 1
8 16192 1 1 12 LEU HD13 H 5.794 -2.113 -15.697 1.00 . A A . 11 LEU HD13 1 1
8 16193 1 1 12 LEU HD21 H 3.929 -0.229 -15.990 1.00 . A A . 11 LEU HD21 1 1
8 16194 1 1 12 LEU HD22 H 3.473 0.347 -14.387 1.00 . A A . 11 LEU HD22 1 1
8 16195 1 1 12 LEU HD23 H 2.394 -0.727 -15.277 1.00 . A A . 11 LEU HD23 1 1
8 16196 1 1 12 LEU HG H 3.982 -1.631 -13.370 1.00 . A A . 11 LEU HG 1 1
8 16197 1 1 12 LEU N N 1.889 -3.765 -16.654 1.00 . A A . 11 LEU N 1 1
8 16198 1 1 12 LEU O O 4.591 -4.919 -16.965 1.00 . A A . 11 LEU O 1 1
8 16199 1 1 13 ASN C C 7.375 -3.302 -18.202 1.00 . A A . 12 ASN C 1 1
8 16200 1 1 13 ASN CA C 6.032 -3.547 -18.887 1.00 . A A . 12 ASN CA 1 1
8 16201 1 1 13 ASN CB C 6.033 -2.935 -20.290 1.00 . A A . 12 ASN CB 1 1
8 16202 1 1 13 ASN CG C 7.030 -3.608 -21.212 1.00 . A A . 12 ASN CG 1 1
8 16203 1 1 13 ASN H H 4.658 -2.076 -18.232 1.00 . A A . 12 ASN H 1 1
8 16204 1 1 13 ASN HA H 5.878 -4.613 -18.972 1.00 . A A . 12 ASN HA 1 1
8 16205 1 1 13 ASN HB2 H 5.048 -3.035 -20.721 1.00 . A A . 12 ASN HB2 1 1
8 16206 1 1 13 ASN HB3 H 6.287 -1.887 -20.218 1.00 . A A . 12 ASN HB3 1 1
8 16207 1 1 13 ASN HD21 H 7.179 -1.954 -22.305 1.00 . A A . 12 ASN HD21 1 1
8 16208 1 1 13 ASN HD22 H 8.141 -3.292 -22.827 1.00 . A A . 12 ASN HD22 1 1
8 16209 1 1 13 ASN N N 4.933 -3.005 -18.095 1.00 . A A . 12 ASN N 1 1
8 16210 1 1 13 ASN ND2 N 7.498 -2.878 -22.215 1.00 . A A . 12 ASN ND2 1 1
8 16211 1 1 13 ASN O O 7.876 -2.176 -18.179 1.00 . A A . 12 ASN O 1 1
8 16212 1 1 13 ASN OD1 O 7.374 -4.775 -21.030 1.00 . A A . 12 ASN OD1 1 1
8 16213 1 1 14 LYS C C 10.376 -3.928 -17.911 1.00 . A A . 13 LYS C 1 1
8 16214 1 1 14 LYS CA C 9.236 -4.291 -16.954 1.00 . A A . 13 LYS CA 1 1
8 16215 1 1 14 LYS CB C 9.539 -5.616 -16.243 1.00 . A A . 13 LYS CB 1 1
8 16216 1 1 14 LYS CD C 10.012 -8.080 -16.420 1.00 . A A . 13 LYS CD 1 1
8 16217 1 1 14 LYS CE C 10.200 -9.259 -17.363 1.00 . A A . 13 LYS CE 1 1
8 16218 1 1 14 LYS CG C 9.729 -6.797 -17.185 1.00 . A A . 13 LYS CG 1 1
8 16219 1 1 14 LYS H H 7.490 -5.233 -17.697 1.00 . A A . 13 LYS H 1 1
8 16220 1 1 14 LYS HA H 9.156 -3.512 -16.211 1.00 . A A . 13 LYS HA 1 1
8 16221 1 1 14 LYS HB2 H 10.443 -5.499 -15.664 1.00 . A A . 13 LYS HB2 1 1
8 16222 1 1 14 LYS HB3 H 8.723 -5.845 -15.574 1.00 . A A . 13 LYS HB3 1 1
8 16223 1 1 14 LYS HD2 H 10.911 -7.951 -15.838 1.00 . A A . 13 LYS HD2 1 1
8 16224 1 1 14 LYS HD3 H 9.181 -8.286 -15.763 1.00 . A A . 13 LYS HD3 1 1
8 16225 1 1 14 LYS HE2 H 9.298 -9.387 -17.943 1.00 . A A . 13 LYS HE2 1 1
8 16226 1 1 14 LYS HE3 H 11.025 -9.044 -18.027 1.00 . A A . 13 LYS HE3 1 1
8 16227 1 1 14 LYS HG2 H 8.832 -6.929 -17.769 1.00 . A A . 13 LYS HG2 1 1
8 16228 1 1 14 LYS HG3 H 10.561 -6.590 -17.842 1.00 . A A . 13 LYS HG3 1 1
8 16229 1 1 14 LYS HZ1 H 10.804 -10.308 -15.660 1.00 . A A . 13 LYS HZ1 1 1
8 16230 1 1 14 LYS HZ2 H 11.231 -11.057 -17.114 1.00 . A A . 13 LYS HZ2 1 1
8 16231 1 1 14 LYS HZ3 H 9.629 -11.108 -16.578 1.00 . A A . 13 LYS HZ3 1 1
8 16232 1 1 14 LYS N N 7.949 -4.369 -17.646 1.00 . A A . 13 LYS N 1 1
8 16233 1 1 14 LYS NZ N 10.486 -10.521 -16.627 1.00 . A A . 13 LYS NZ 1 1
8 16234 1 1 14 LYS O O 11.419 -3.434 -17.480 1.00 . A A . 13 LYS O 1 1
8 16235 1 1 15 ALA C C 11.520 -2.392 -20.243 1.00 . A A . 14 ALA C 1 1
8 16236 1 1 15 ALA CA C 11.180 -3.877 -20.221 1.00 . A A . 14 ALA CA 1 1
8 16237 1 1 15 ALA CB C 10.716 -4.341 -21.593 1.00 . A A . 14 ALA CB 1 1
8 16238 1 1 15 ALA H H 9.323 -4.586 -19.482 1.00 . A A . 14 ALA H 1 1
8 16239 1 1 15 ALA HA H 12.073 -4.422 -19.964 1.00 . A A . 14 ALA HA 1 1
8 16240 1 1 15 ALA HB1 H 11.005 -3.611 -22.337 1.00 . A A . 14 ALA HB1 1 1
8 16241 1 1 15 ALA HB2 H 9.641 -4.450 -21.594 1.00 . A A . 14 ALA HB2 1 1
8 16242 1 1 15 ALA HB3 H 11.173 -5.292 -21.826 1.00 . A A . 14 ALA HB3 1 1
8 16243 1 1 15 ALA N N 10.173 -4.181 -19.205 1.00 . A A . 14 ALA N 1 1
8 16244 1 1 15 ALA O O 12.678 -2.012 -20.431 1.00 . A A . 14 ALA O 1 1
8 16245 1 1 16 PHE C C 11.580 0.289 -18.871 1.00 . A A . 15 PHE C 1 1
8 16246 1 1 16 PHE CA C 10.688 -0.108 -20.040 1.00 . A A . 15 PHE CA 1 1
8 16247 1 1 16 PHE CB C 9.337 0.605 -19.934 1.00 . A A . 15 PHE CB 1 1
8 16248 1 1 16 PHE CD1 C 9.066 0.093 -22.389 1.00 . A A . 15 PHE CD1 1 1
8 16249 1 1 16 PHE CD2 C 7.306 1.244 -21.262 1.00 . A A . 15 PHE CD2 1 1
8 16250 1 1 16 PHE CE1 C 8.340 0.132 -23.565 1.00 . A A . 15 PHE CE1 1 1
8 16251 1 1 16 PHE CE2 C 6.578 1.286 -22.436 1.00 . A A . 15 PHE CE2 1 1
8 16252 1 1 16 PHE CG C 8.557 0.650 -21.223 1.00 . A A . 15 PHE CG 1 1
8 16253 1 1 16 PHE CZ C 7.095 0.729 -23.588 1.00 . A A . 15 PHE CZ 1 1
8 16254 1 1 16 PHE H H 9.603 -1.924 -19.924 1.00 . A A . 15 PHE H 1 1
8 16255 1 1 16 PHE HA H 11.173 0.179 -20.961 1.00 . A A . 15 PHE HA 1 1
8 16256 1 1 16 PHE HB2 H 8.729 0.097 -19.200 1.00 . A A . 15 PHE HB2 1 1
8 16257 1 1 16 PHE HB3 H 9.502 1.623 -19.611 1.00 . A A . 15 PHE HB3 1 1
8 16258 1 1 16 PHE HD1 H 10.042 -0.373 -22.374 1.00 . A A . 15 PHE HD1 1 1
8 16259 1 1 16 PHE HD2 H 6.899 1.681 -20.363 1.00 . A A . 15 PHE HD2 1 1
8 16260 1 1 16 PHE HE1 H 8.747 -0.304 -24.466 1.00 . A A . 15 PHE HE1 1 1
8 16261 1 1 16 PHE HE2 H 5.605 1.757 -22.451 1.00 . A A . 15 PHE HE2 1 1
8 16262 1 1 16 PHE HZ H 6.527 0.762 -24.507 1.00 . A A . 15 PHE HZ 1 1
8 16263 1 1 16 PHE N N 10.503 -1.556 -20.057 1.00 . A A . 15 PHE N 1 1
8 16264 1 1 16 PHE O O 12.405 1.195 -18.986 1.00 . A A . 15 PHE O 1 1
8 16265 1 1 17 GLU C C 13.666 -0.459 -16.802 1.00 . A A . 16 GLU C 1 1
8 16266 1 1 17 GLU CA C 12.196 -0.143 -16.551 1.00 . A A . 16 GLU CA 1 1
8 16267 1 1 17 GLU CB C 11.675 -0.964 -15.368 1.00 . A A . 16 GLU CB 1 1
8 16268 1 1 17 GLU CD C 9.729 -1.441 -13.820 1.00 . A A . 16 GLU CD 1 1
8 16269 1 1 17 GLU CG C 10.322 -0.497 -14.850 1.00 . A A . 16 GLU CG 1 1
8 16270 1 1 17 GLU H H 10.756 -1.143 -17.743 1.00 . A A . 16 GLU H 1 1
8 16271 1 1 17 GLU HA H 12.103 0.908 -16.319 1.00 . A A . 16 GLU HA 1 1
8 16272 1 1 17 GLU HB2 H 11.581 -1.997 -15.675 1.00 . A A . 16 GLU HB2 1 1
8 16273 1 1 17 GLU HB3 H 12.387 -0.901 -14.559 1.00 . A A . 16 GLU HB3 1 1
8 16274 1 1 17 GLU HG2 H 10.441 0.475 -14.394 1.00 . A A . 16 GLU HG2 1 1
8 16275 1 1 17 GLU HG3 H 9.638 -0.421 -15.681 1.00 . A A . 16 GLU HG3 1 1
8 16276 1 1 17 GLU N N 11.407 -0.407 -17.749 1.00 . A A . 16 GLU N 1 1
8 16277 1 1 17 GLU O O 14.551 0.261 -16.344 1.00 . A A . 16 GLU O 1 1
8 16278 1 1 17 GLU OE1 O 10.190 -2.599 -13.739 1.00 . A A . 16 GLU OE1 1 1
8 16279 1 1 17 GLU OE2 O 8.805 -1.018 -13.094 1.00 . A A . 16 GLU OE2 1 1
8 16280 1 1 18 VAL C C 15.986 -0.905 -18.702 1.00 . A A . 17 VAL C 1 1
8 16281 1 1 18 VAL CA C 15.265 -1.967 -17.872 1.00 . A A . 17 VAL CA 1 1
8 16282 1 1 18 VAL CB C 15.252 -3.299 -18.655 1.00 . A A . 17 VAL CB 1 1
8 16283 1 1 18 VAL CG1 C 16.626 -3.613 -19.230 1.00 . A A . 17 VAL CG1 1 1
8 16284 1 1 18 VAL CG2 C 14.771 -4.436 -17.765 1.00 . A A . 17 VAL CG2 1 1
8 16285 1 1 18 VAL H H 13.150 -2.081 -17.854 1.00 . A A . 17 VAL H 1 1
8 16286 1 1 18 VAL HA H 15.808 -2.119 -16.951 1.00 . A A . 17 VAL HA 1 1
8 16287 1 1 18 VAL HB H 14.560 -3.201 -19.479 1.00 . A A . 17 VAL HB 1 1
8 16288 1 1 18 VAL HG11 H 16.842 -2.922 -20.036 1.00 . A A . 17 VAL HG11 1 1
8 16289 1 1 18 VAL HG12 H 16.639 -4.624 -19.607 1.00 . A A . 17 VAL HG12 1 1
8 16290 1 1 18 VAL HG13 H 17.375 -3.509 -18.457 1.00 . A A . 17 VAL HG13 1 1
8 16291 1 1 18 VAL HG21 H 13.769 -4.225 -17.419 1.00 . A A . 17 VAL HG21 1 1
8 16292 1 1 18 VAL HG22 H 15.433 -4.535 -16.917 1.00 . A A . 17 VAL HG22 1 1
8 16293 1 1 18 VAL HG23 H 14.769 -5.358 -18.328 1.00 . A A . 17 VAL HG23 1 1
8 16294 1 1 18 VAL N N 13.909 -1.545 -17.534 1.00 . A A . 17 VAL N 1 1
8 16295 1 1 18 VAL O O 17.133 -0.555 -18.416 1.00 . A A . 17 VAL O 1 1
8 16296 1 1 19 ALA C C 16.185 1.906 -19.821 1.00 . A A . 18 ALA C 1 1
8 16297 1 1 19 ALA CA C 15.878 0.624 -20.594 1.00 . A A . 18 ALA CA 1 1
8 16298 1 1 19 ALA CB C 14.935 0.892 -21.754 1.00 . A A . 18 ALA CB 1 1
8 16299 1 1 19 ALA H H 14.381 -0.693 -19.892 1.00 . A A . 18 ALA H 1 1
8 16300 1 1 19 ALA HA H 16.802 0.231 -20.995 1.00 . A A . 18 ALA HA 1 1
8 16301 1 1 19 ALA HB1 H 15.287 1.743 -22.318 1.00 . A A . 18 ALA HB1 1 1
8 16302 1 1 19 ALA HB2 H 13.942 1.095 -21.374 1.00 . A A . 18 ALA HB2 1 1
8 16303 1 1 19 ALA HB3 H 14.903 0.022 -22.393 1.00 . A A . 18 ALA HB3 1 1
8 16304 1 1 19 ALA N N 15.302 -0.392 -19.724 1.00 . A A . 18 ALA N 1 1
8 16305 1 1 19 ALA O O 17.232 2.526 -20.013 1.00 . A A . 18 ALA O 1 1
8 16306 1 1 20 LEU C C 16.548 3.319 -17.110 1.00 . A A . 19 LEU C 1 1
8 16307 1 1 20 LEU CA C 15.418 3.489 -18.122 1.00 . A A . 19 LEU CA 1 1
8 16308 1 1 20 LEU CB C 14.114 3.807 -17.390 1.00 . A A . 19 LEU CB 1 1
8 16309 1 1 20 LEU CD1 C 11.674 4.361 -17.498 1.00 . A A . 19 LEU CD1 1 1
8 16310 1 1 20 LEU CD2 C 13.307 5.628 -18.905 1.00 . A A . 19 LEU CD2 1 1
8 16311 1 1 20 LEU CG C 12.970 4.280 -18.285 1.00 . A A . 19 LEU CG 1 1
8 16312 1 1 20 LEU H H 14.439 1.758 -18.855 1.00 . A A . 19 LEU H 1 1
8 16313 1 1 20 LEU HA H 15.662 4.310 -18.778 1.00 . A A . 19 LEU HA 1 1
8 16314 1 1 20 LEU HB2 H 13.793 2.915 -16.869 1.00 . A A . 19 LEU HB2 1 1
8 16315 1 1 20 LEU HB3 H 14.314 4.576 -16.660 1.00 . A A . 19 LEU HB3 1 1
8 16316 1 1 20 LEU HD11 H 11.759 3.764 -16.602 1.00 . A A . 19 LEU HD11 1 1
8 16317 1 1 20 LEU HD12 H 10.861 3.985 -18.102 1.00 . A A . 19 LEU HD12 1 1
8 16318 1 1 20 LEU HD13 H 11.479 5.388 -17.228 1.00 . A A . 19 LEU HD13 1 1
8 16319 1 1 20 LEU HD21 H 13.323 5.535 -19.982 1.00 . A A . 19 LEU HD21 1 1
8 16320 1 1 20 LEU HD22 H 14.279 5.951 -18.558 1.00 . A A . 19 LEU HD22 1 1
8 16321 1 1 20 LEU HD23 H 12.563 6.355 -18.616 1.00 . A A . 19 LEU HD23 1 1
8 16322 1 1 20 LEU HG H 12.830 3.568 -19.086 1.00 . A A . 19 LEU HG 1 1
8 16323 1 1 20 LEU N N 15.259 2.292 -18.947 1.00 . A A . 19 LEU N 1 1
8 16324 1 1 20 LEU O O 17.298 4.256 -16.839 1.00 . A A . 19 LEU O 1 1
8 16325 1 1 21 LYS C C 19.083 2.014 -16.099 1.00 . A A . 20 LYS C 1 1
8 16326 1 1 21 LYS CA C 17.673 1.785 -15.564 1.00 . A A . 20 LYS CA 1 1
8 16327 1 1 21 LYS CB C 17.511 0.330 -15.109 1.00 . A A . 20 LYS CB 1 1
8 16328 1 1 21 LYS CD C 18.261 -1.530 -13.595 1.00 . A A . 20 LYS CD 1 1
8 16329 1 1 21 LYS CE C 19.244 -1.951 -12.516 1.00 . A A . 20 LYS CE 1 1
8 16330 1 1 21 LYS CG C 18.492 -0.091 -14.025 1.00 . A A . 20 LYS CG 1 1
8 16331 1 1 21 LYS H H 16.026 1.407 -16.842 1.00 . A A . 20 LYS H 1 1
8 16332 1 1 21 LYS HA H 17.516 2.435 -14.716 1.00 . A A . 20 LYS HA 1 1
8 16333 1 1 21 LYS HB2 H 16.510 0.194 -14.728 1.00 . A A . 20 LYS HB2 1 1
8 16334 1 1 21 LYS HB3 H 17.653 -0.317 -15.963 1.00 . A A . 20 LYS HB3 1 1
8 16335 1 1 21 LYS HD2 H 17.257 -1.626 -13.211 1.00 . A A . 20 LYS HD2 1 1
8 16336 1 1 21 LYS HD3 H 18.384 -2.176 -14.453 1.00 . A A . 20 LYS HD3 1 1
8 16337 1 1 21 LYS HE2 H 20.247 -1.863 -12.904 1.00 . A A . 20 LYS HE2 1 1
8 16338 1 1 21 LYS HE3 H 19.128 -1.295 -11.665 1.00 . A A . 20 LYS HE3 1 1
8 16339 1 1 21 LYS HG2 H 19.497 0.003 -14.405 1.00 . A A . 20 LYS HG2 1 1
8 16340 1 1 21 LYS HG3 H 18.367 0.555 -13.167 1.00 . A A . 20 LYS HG3 1 1
8 16341 1 1 21 LYS HZ1 H 19.906 -3.766 -11.721 1.00 . A A . 20 LYS HZ1 1 1
8 16342 1 1 21 LYS HZ2 H 18.679 -3.932 -12.876 1.00 . A A . 20 LYS HZ2 1 1
8 16343 1 1 21 LYS HZ3 H 18.308 -3.383 -11.318 1.00 . A A . 20 LYS HZ3 1 1
8 16344 1 1 21 LYS N N 16.659 2.109 -16.565 1.00 . A A . 20 LYS N 1 1
8 16345 1 1 21 LYS NZ N 19.019 -3.356 -12.076 1.00 . A A . 20 LYS NZ 1 1
8 16346 1 1 21 LYS O O 19.943 2.522 -15.383 1.00 . A A . 20 LYS O 1 1
8 16347 1 1 22 VAL C C 21.016 3.304 -18.028 1.00 . A A . 21 VAL C 1 1
8 16348 1 1 22 VAL CA C 20.624 1.824 -17.975 1.00 . A A . 21 VAL CA 1 1
8 16349 1 1 22 VAL CB C 20.649 1.224 -19.402 1.00 . A A . 21 VAL CB 1 1
8 16350 1 1 22 VAL CG1 C 21.949 1.559 -20.122 1.00 . A A . 21 VAL CG1 1 1
8 16351 1 1 22 VAL CG2 C 20.436 -0.282 -19.351 1.00 . A A . 21 VAL CG2 1 1
8 16352 1 1 22 VAL H H 18.575 1.277 -17.889 1.00 . A A . 21 VAL H 1 1
8 16353 1 1 22 VAL HA H 21.344 1.294 -17.369 1.00 . A A . 21 VAL HA 1 1
8 16354 1 1 22 VAL HB H 19.834 1.659 -19.965 1.00 . A A . 21 VAL HB 1 1
8 16355 1 1 22 VAL HG11 H 21.728 1.960 -21.100 1.00 . A A . 21 VAL HG11 1 1
8 16356 1 1 22 VAL HG12 H 22.544 0.663 -20.226 1.00 . A A . 21 VAL HG12 1 1
8 16357 1 1 22 VAL HG13 H 22.500 2.292 -19.549 1.00 . A A . 21 VAL HG13 1 1
8 16358 1 1 22 VAL HG21 H 21.157 -0.725 -18.679 1.00 . A A . 21 VAL HG21 1 1
8 16359 1 1 22 VAL HG22 H 20.563 -0.698 -20.339 1.00 . A A . 21 VAL HG22 1 1
8 16360 1 1 22 VAL HG23 H 19.436 -0.493 -18.997 1.00 . A A . 21 VAL HG23 1 1
8 16361 1 1 22 VAL N N 19.309 1.661 -17.361 1.00 . A A . 21 VAL N 1 1
8 16362 1 1 22 VAL O O 22.152 3.665 -17.708 1.00 . A A . 21 VAL O 1 1
8 16363 1 1 23 GLN C C 20.568 6.175 -17.108 1.00 . A A . 22 GLN C 1 1
8 16364 1 1 23 GLN CA C 20.323 5.594 -18.500 1.00 . A A . 22 GLN CA 1 1
8 16365 1 1 23 GLN CB C 19.139 6.306 -19.161 1.00 . A A . 22 GLN CB 1 1
8 16366 1 1 23 GLN CD C 17.717 6.562 -21.235 1.00 . A A . 22 GLN CD 1 1
8 16367 1 1 23 GLN CG C 19.000 6.008 -20.646 1.00 . A A . 22 GLN CG 1 1
8 16368 1 1 23 GLN H H 19.185 3.811 -18.662 1.00 . A A . 22 GLN H 1 1
8 16369 1 1 23 GLN HA H 21.207 5.745 -19.101 1.00 . A A . 22 GLN HA 1 1
8 16370 1 1 23 GLN HB2 H 18.229 6.001 -18.668 1.00 . A A . 22 GLN HB2 1 1
8 16371 1 1 23 GLN HB3 H 19.263 7.372 -19.041 1.00 . A A . 22 GLN HB3 1 1
8 16372 1 1 23 GLN HE21 H 18.594 6.785 -23.003 1.00 . A A . 22 GLN HE21 1 1
8 16373 1 1 23 GLN HE22 H 16.939 7.276 -22.918 1.00 . A A . 22 GLN HE22 1 1
8 16374 1 1 23 GLN HG2 H 19.836 6.445 -21.168 1.00 . A A . 22 GLN HG2 1 1
8 16375 1 1 23 GLN HG3 H 19.010 4.936 -20.787 1.00 . A A . 22 GLN HG3 1 1
8 16376 1 1 23 GLN N N 20.072 4.156 -18.424 1.00 . A A . 22 GLN N 1 1
8 16377 1 1 23 GLN NE2 N 17.755 6.906 -22.516 1.00 . A A . 22 GLN NE2 1 1
8 16378 1 1 23 GLN O O 21.436 7.030 -16.922 1.00 . A A . 22 GLN O 1 1
8 16379 1 1 23 GLN OE1 O 16.701 6.681 -20.547 1.00 . A A . 22 GLN OE1 1 1
8 16380 1 1 24 ILE C C 21.262 5.778 -14.155 1.00 . A A . 23 ILE C 1 1
8 16381 1 1 24 ILE CA C 19.902 6.149 -14.752 1.00 . A A . 23 ILE CA 1 1
8 16382 1 1 24 ILE CB C 18.761 5.557 -13.886 1.00 . A A . 23 ILE CB 1 1
8 16383 1 1 24 ILE CD1 C 16.219 5.451 -13.710 1.00 . A A . 23 ILE CD1 1 1
8 16384 1 1 24 ILE CG1 C 17.418 6.148 -14.322 1.00 . A A . 23 ILE CG1 1 1
8 16385 1 1 24 ILE CG2 C 19.001 5.829 -12.406 1.00 . A A . 23 ILE CG2 1 1
8 16386 1 1 24 ILE H H 19.111 5.026 -16.365 1.00 . A A . 23 ILE H 1 1
8 16387 1 1 24 ILE HA H 19.805 7.225 -14.747 1.00 . A A . 23 ILE HA 1 1
8 16388 1 1 24 ILE HB H 18.743 4.488 -14.034 1.00 . A A . 23 ILE HB 1 1
8 16389 1 1 24 ILE HD11 H 15.967 4.583 -14.300 1.00 . A A . 23 ILE HD11 1 1
8 16390 1 1 24 ILE HD12 H 15.379 6.130 -13.690 1.00 . A A . 23 ILE HD12 1 1
8 16391 1 1 24 ILE HD13 H 16.459 5.146 -12.702 1.00 . A A . 23 ILE HD13 1 1
8 16392 1 1 24 ILE HG12 H 17.377 7.189 -14.036 1.00 . A A . 23 ILE HG12 1 1
8 16393 1 1 24 ILE HG13 H 17.332 6.069 -15.397 1.00 . A A . 23 ILE HG13 1 1
8 16394 1 1 24 ILE HG21 H 19.169 4.895 -11.891 1.00 . A A . 23 ILE HG21 1 1
8 16395 1 1 24 ILE HG22 H 18.137 6.321 -11.985 1.00 . A A . 23 ILE HG22 1 1
8 16396 1 1 24 ILE HG23 H 19.869 6.464 -12.291 1.00 . A A . 23 ILE HG23 1 1
8 16397 1 1 24 ILE N N 19.790 5.700 -16.138 1.00 . A A . 23 ILE N 1 1
8 16398 1 1 24 ILE O O 21.884 6.586 -13.461 1.00 . A A . 23 ILE O 1 1
8 16399 1 1 25 ILE C C 24.161 4.970 -14.397 1.00 . A A . 24 ILE C 1 1
8 16400 1 1 25 ILE CA C 23.009 4.079 -13.928 1.00 . A A . 24 ILE CA 1 1
8 16401 1 1 25 ILE CB C 23.283 2.610 -14.348 1.00 . A A . 24 ILE CB 1 1
8 16402 1 1 25 ILE CD1 C 22.343 0.248 -14.171 1.00 . A A . 24 ILE CD1 1 1
8 16403 1 1 25 ILE CG1 C 22.315 1.663 -13.633 1.00 . A A . 24 ILE CG1 1 1
8 16404 1 1 25 ILE CG2 C 24.726 2.211 -14.049 1.00 . A A . 24 ILE CG2 1 1
8 16405 1 1 25 ILE H H 21.185 3.964 -15.008 1.00 . A A . 24 ILE H 1 1
8 16406 1 1 25 ILE HA H 22.963 4.116 -12.850 1.00 . A A . 24 ILE HA 1 1
8 16407 1 1 25 ILE HB H 23.127 2.531 -15.413 1.00 . A A . 24 ILE HB 1 1
8 16408 1 1 25 ILE HD11 H 21.953 -0.429 -13.426 1.00 . A A . 24 ILE HD11 1 1
8 16409 1 1 25 ILE HD12 H 23.360 -0.026 -14.410 1.00 . A A . 24 ILE HD12 1 1
8 16410 1 1 25 ILE HD13 H 21.736 0.191 -15.063 1.00 . A A . 24 ILE HD13 1 1
8 16411 1 1 25 ILE HG12 H 22.568 1.624 -12.584 1.00 . A A . 24 ILE HG12 1 1
8 16412 1 1 25 ILE HG13 H 21.308 2.040 -13.743 1.00 . A A . 24 ILE HG13 1 1
8 16413 1 1 25 ILE HG21 H 25.252 3.056 -13.632 1.00 . A A . 24 ILE HG21 1 1
8 16414 1 1 25 ILE HG22 H 25.210 1.898 -14.962 1.00 . A A . 24 ILE HG22 1 1
8 16415 1 1 25 ILE HG23 H 24.733 1.397 -13.340 1.00 . A A . 24 ILE HG23 1 1
8 16416 1 1 25 ILE N N 21.726 4.559 -14.442 1.00 . A A . 24 ILE N 1 1
8 16417 1 1 25 ILE O O 25.048 5.302 -13.610 1.00 . A A . 24 ILE O 1 1
8 16418 1 1 26 ALA C C 25.252 7.558 -15.483 1.00 . A A . 25 ALA C 1 1
8 16419 1 1 26 ALA CA C 25.199 6.216 -16.214 1.00 . A A . 25 ALA CA 1 1
8 16420 1 1 26 ALA CB C 24.985 6.434 -17.706 1.00 . A A . 25 ALA CB 1 1
8 16421 1 1 26 ALA H H 23.415 5.064 -16.256 1.00 . A A . 25 ALA H 1 1
8 16422 1 1 26 ALA HA H 26.144 5.707 -16.081 1.00 . A A . 25 ALA HA 1 1
8 16423 1 1 26 ALA HB1 H 25.625 7.235 -18.048 1.00 . A A . 25 ALA HB1 1 1
8 16424 1 1 26 ALA HB2 H 23.953 6.696 -17.886 1.00 . A A . 25 ALA HB2 1 1
8 16425 1 1 26 ALA HB3 H 25.225 5.528 -18.242 1.00 . A A . 25 ALA HB3 1 1
8 16426 1 1 26 ALA N N 24.148 5.360 -15.672 1.00 . A A . 25 ALA N 1 1
8 16427 1 1 26 ALA O O 26.332 8.044 -15.141 1.00 . A A . 25 ALA O 1 1
8 16428 1 1 27 GLY C C 24.476 9.301 -13.088 1.00 . A A . 26 GLY C 1 1
8 16429 1 1 27 GLY CA C 24.011 9.417 -14.530 1.00 . A A . 26 GLY CA 1 1
8 16430 1 1 27 GLY H H 23.256 7.717 -15.553 1.00 . A A . 26 GLY H 1 1
8 16431 1 1 27 GLY HA2 H 24.633 10.138 -15.040 1.00 . A A . 26 GLY HA2 1 1
8 16432 1 1 27 GLY HA3 H 22.989 9.769 -14.540 1.00 . A A . 26 GLY HA3 1 1
8 16433 1 1 27 GLY N N 24.081 8.148 -15.242 1.00 . A A . 26 GLY N 1 1
8 16434 1 1 27 GLY O O 25.175 10.177 -12.576 1.00 . A A . 26 GLY O 1 1
8 16435 1 1 28 PHE C C 25.929 7.577 -10.913 1.00 . A A . 27 PHE C 1 1
8 16436 1 1 28 PHE CA C 24.453 7.943 -11.051 1.00 . A A . 27 PHE CA 1 1
8 16437 1 1 28 PHE CB C 23.581 6.832 -10.456 1.00 . A A . 27 PHE CB 1 1
8 16438 1 1 28 PHE CD1 C 21.311 6.373 -9.492 1.00 . A A . 27 PHE CD1 1 1
8 16439 1 1 28 PHE CD2 C 21.779 8.591 -10.232 1.00 . A A . 27 PHE CD2 1 1
8 16440 1 1 28 PHE CE1 C 20.039 6.766 -9.118 1.00 . A A . 27 PHE CE1 1 1
8 16441 1 1 28 PHE CE2 C 20.510 8.986 -9.861 1.00 . A A . 27 PHE CE2 1 1
8 16442 1 1 28 PHE CG C 22.197 7.278 -10.053 1.00 . A A . 27 PHE CG 1 1
8 16443 1 1 28 PHE CZ C 19.639 8.074 -9.304 1.00 . A A . 27 PHE CZ 1 1
8 16444 1 1 28 PHE H H 23.562 7.532 -12.934 1.00 . A A . 27 PHE H 1 1
8 16445 1 1 28 PHE HA H 24.280 8.854 -10.497 1.00 . A A . 27 PHE HA 1 1
8 16446 1 1 28 PHE HB2 H 23.473 6.044 -11.184 1.00 . A A . 27 PHE HB2 1 1
8 16447 1 1 28 PHE HB3 H 24.072 6.436 -9.579 1.00 . A A . 27 PHE HB3 1 1
8 16448 1 1 28 PHE HD1 H 21.621 5.350 -9.345 1.00 . A A . 27 PHE HD1 1 1
8 16449 1 1 28 PHE HD2 H 22.457 9.309 -10.669 1.00 . A A . 27 PHE HD2 1 1
8 16450 1 1 28 PHE HE1 H 19.359 6.050 -8.683 1.00 . A A . 27 PHE HE1 1 1
8 16451 1 1 28 PHE HE2 H 20.199 10.012 -10.007 1.00 . A A . 27 PHE HE2 1 1
8 16452 1 1 28 PHE HZ H 18.646 8.382 -9.011 1.00 . A A . 27 PHE HZ 1 1
8 16453 1 1 28 PHE N N 24.093 8.201 -12.445 1.00 . A A . 27 PHE N 1 1
8 16454 1 1 28 PHE O O 26.509 7.708 -9.836 1.00 . A A . 27 PHE O 1 1
8 16455 1 1 29 ASP C C 28.844 7.968 -11.958 1.00 . A A . 28 ASP C 1 1
8 16456 1 1 29 ASP CA C 27.944 6.742 -12.000 1.00 . A A . 28 ASP CA 1 1
8 16457 1 1 29 ASP CB C 28.274 5.894 -13.230 1.00 . A A . 28 ASP CB 1 1
8 16458 1 1 29 ASP CG C 29.646 5.256 -13.139 1.00 . A A . 28 ASP CG 1 1
8 16459 1 1 29 ASP H H 26.027 7.071 -12.846 1.00 . A A . 28 ASP H 1 1
8 16460 1 1 29 ASP HA H 28.116 6.154 -11.110 1.00 . A A . 28 ASP HA 1 1
8 16461 1 1 29 ASP HB2 H 27.540 5.107 -13.326 1.00 . A A . 28 ASP HB2 1 1
8 16462 1 1 29 ASP HB3 H 28.245 6.518 -14.110 1.00 . A A . 28 ASP HB3 1 1
8 16463 1 1 29 ASP N N 26.538 7.138 -12.012 1.00 . A A . 28 ASP N 1 1
8 16464 1 1 29 ASP O O 29.893 7.948 -11.316 1.00 . A A . 28 ASP O 1 1
8 16465 1 1 29 ASP OD1 O 29.871 4.463 -12.201 1.00 . A A . 28 ASP OD1 1 1
8 16466 1 1 29 ASP OD2 O 30.493 5.548 -14.009 1.00 . A A . 28 ASP OD2 1 1
8 16467 1 1 30 ARG C C 29.294 10.817 -11.224 1.00 . A A . 29 ARG C 1 1
8 16468 1 1 30 ARG CA C 29.199 10.277 -12.651 1.00 . A A . 29 ARG CA 1 1
8 16469 1 1 30 ARG CB C 28.538 11.309 -13.573 1.00 . A A . 29 ARG CB 1 1
8 16470 1 1 30 ARG CD C 28.697 13.539 -14.724 1.00 . A A . 29 ARG CD 1 1
8 16471 1 1 30 ARG CG C 29.303 12.620 -13.675 1.00 . A A . 29 ARG CG 1 1
8 16472 1 1 30 ARG CZ C 28.359 13.593 -17.161 1.00 . A A . 29 ARG CZ 1 1
8 16473 1 1 30 ARG H H 27.601 8.976 -13.163 1.00 . A A . 29 ARG H 1 1
8 16474 1 1 30 ARG HA H 30.194 10.058 -13.011 1.00 . A A . 29 ARG HA 1 1
8 16475 1 1 30 ARG HB2 H 28.457 10.888 -14.564 1.00 . A A . 29 ARG HB2 1 1
8 16476 1 1 30 ARG HB3 H 27.547 11.524 -13.200 1.00 . A A . 29 ARG HB3 1 1
8 16477 1 1 30 ARG HD2 H 27.644 13.658 -14.514 1.00 . A A . 29 ARG HD2 1 1
8 16478 1 1 30 ARG HD3 H 29.186 14.500 -14.665 1.00 . A A . 29 ARG HD3 1 1
8 16479 1 1 30 ARG HE H 29.355 12.171 -16.178 1.00 . A A . 29 ARG HE 1 1
8 16480 1 1 30 ARG HG2 H 29.275 13.118 -12.716 1.00 . A A . 29 ARG HG2 1 1
8 16481 1 1 30 ARG HG3 H 30.328 12.409 -13.942 1.00 . A A . 29 ARG HG3 1 1
8 16482 1 1 30 ARG HH11 H 27.540 15.143 -16.154 1.00 . A A . 29 ARG HH11 1 1
8 16483 1 1 30 ARG HH12 H 27.306 15.169 -17.869 1.00 . A A . 29 ARG HH12 1 1
8 16484 1 1 30 ARG HH21 H 29.057 12.189 -18.438 1.00 . A A . 29 ARG HH21 1 1
8 16485 1 1 30 ARG HH22 H 28.170 13.484 -19.171 1.00 . A A . 29 ARG HH22 1 1
8 16486 1 1 30 ARG N N 28.434 9.031 -12.647 1.00 . A A . 29 ARG N 1 1
8 16487 1 1 30 ARG NE N 28.855 13.009 -16.076 1.00 . A A . 29 ARG NE 1 1
8 16488 1 1 30 ARG NH1 N 27.679 14.728 -17.054 1.00 . A A . 29 ARG NH1 1 1
8 16489 1 1 30 ARG NH2 N 28.544 13.044 -18.355 1.00 . A A . 29 ARG NH2 1 1
8 16490 1 1 30 ARG O O 30.358 11.250 -10.776 1.00 . A A . 29 ARG O 1 1
8 16491 1 1 31 GLY C C 28.997 10.399 -8.229 1.00 . A A . 30 GLY C 1 1
8 16492 1 1 31 GLY CA C 28.109 11.231 -9.138 1.00 . A A . 30 GLY CA 1 1
8 16493 1 1 31 GLY H H 27.344 10.453 -10.953 1.00 . A A . 30 GLY H 1 1
8 16494 1 1 31 GLY HA2 H 28.431 12.260 -9.093 1.00 . A A . 30 GLY HA2 1 1
8 16495 1 1 31 GLY HA3 H 27.092 11.165 -8.785 1.00 . A A . 30 GLY HA3 1 1
8 16496 1 1 31 GLY N N 28.160 10.780 -10.519 1.00 . A A . 30 GLY N 1 1
8 16497 1 1 31 GLY O O 29.645 10.930 -7.325 1.00 . A A . 30 GLY O 1 1
8 16498 1 1 32 LEU C C 31.317 8.498 -7.817 1.00 . A A . 31 LEU C 1 1
8 16499 1 1 32 LEU CA C 29.837 8.167 -7.684 1.00 . A A . 31 LEU CA 1 1
8 16500 1 1 32 LEU CB C 29.602 6.717 -8.124 1.00 . A A . 31 LEU CB 1 1
8 16501 1 1 32 LEU CD1 C 28.031 4.792 -8.450 1.00 . A A . 31 LEU CD1 1 1
8 16502 1 1 32 LEU CD2 C 28.112 5.975 -6.251 1.00 . A A . 31 LEU CD2 1 1
8 16503 1 1 32 LEU CG C 28.236 6.131 -7.760 1.00 . A A . 31 LEU CG 1 1
8 16504 1 1 32 LEU H H 28.475 8.730 -9.208 1.00 . A A . 31 LEU H 1 1
8 16505 1 1 32 LEU HA H 29.548 8.272 -6.648 1.00 . A A . 31 LEU HA 1 1
8 16506 1 1 32 LEU HB2 H 29.715 6.669 -9.197 1.00 . A A . 31 LEU HB2 1 1
8 16507 1 1 32 LEU HB3 H 30.364 6.101 -7.672 1.00 . A A . 31 LEU HB3 1 1
8 16508 1 1 32 LEU HD11 H 28.663 4.737 -9.325 1.00 . A A . 31 LEU HD11 1 1
8 16509 1 1 32 LEU HD12 H 26.997 4.695 -8.746 1.00 . A A . 31 LEU HD12 1 1
8 16510 1 1 32 LEU HD13 H 28.288 3.993 -7.771 1.00 . A A . 31 LEU HD13 1 1
8 16511 1 1 32 LEU HD21 H 27.489 6.765 -5.859 1.00 . A A . 31 LEU HD21 1 1
8 16512 1 1 32 LEU HD22 H 29.092 6.031 -5.801 1.00 . A A . 31 LEU HD22 1 1
8 16513 1 1 32 LEU HD23 H 27.665 5.019 -6.024 1.00 . A A . 31 LEU HD23 1 1
8 16514 1 1 32 LEU HG H 27.459 6.804 -8.095 1.00 . A A . 31 LEU HG 1 1
8 16515 1 1 32 LEU N N 29.020 9.086 -8.475 1.00 . A A . 31 LEU N 1 1
8 16516 1 1 32 LEU O O 32.052 8.469 -6.834 1.00 . A A . 31 LEU O 1 1
8 16517 1 1 33 VAL C C 33.561 10.395 -8.489 1.00 . A A . 32 VAL C 1 1
8 16518 1 1 33 VAL CA C 33.134 9.176 -9.306 1.00 . A A . 32 VAL CA 1 1
8 16519 1 1 33 VAL CB C 33.361 9.448 -10.812 1.00 . A A . 32 VAL CB 1 1
8 16520 1 1 33 VAL CG1 C 34.759 10.000 -11.069 1.00 . A A . 32 VAL CG1 1 1
8 16521 1 1 33 VAL CG2 C 33.131 8.181 -11.623 1.00 . A A . 32 VAL CG2 1 1
8 16522 1 1 33 VAL H H 31.089 8.853 -9.775 1.00 . A A . 32 VAL H 1 1
8 16523 1 1 33 VAL HA H 33.742 8.331 -9.016 1.00 . A A . 32 VAL HA 1 1
8 16524 1 1 33 VAL HB H 32.644 10.188 -11.134 1.00 . A A . 32 VAL HB 1 1
8 16525 1 1 33 VAL HG11 H 34.693 10.856 -11.728 1.00 . A A . 32 VAL HG11 1 1
8 16526 1 1 33 VAL HG12 H 35.369 9.238 -11.532 1.00 . A A . 32 VAL HG12 1 1
8 16527 1 1 33 VAL HG13 H 35.207 10.300 -10.132 1.00 . A A . 32 VAL HG13 1 1
8 16528 1 1 33 VAL HG21 H 32.091 7.896 -11.558 1.00 . A A . 32 VAL HG21 1 1
8 16529 1 1 33 VAL HG22 H 33.749 7.386 -11.234 1.00 . A A . 32 VAL HG22 1 1
8 16530 1 1 33 VAL HG23 H 33.390 8.363 -12.657 1.00 . A A . 32 VAL HG23 1 1
8 16531 1 1 33 VAL N N 31.737 8.836 -9.036 1.00 . A A . 32 VAL N 1 1
8 16532 1 1 33 VAL O O 34.642 10.408 -7.900 1.00 . A A . 32 VAL O 1 1
8 16533 1 1 34 LYS C C 33.163 12.335 -6.212 1.00 . A A . 33 LYS C 1 1
8 16534 1 1 34 LYS CA C 32.976 12.632 -7.702 1.00 . A A . 33 LYS CA 1 1
8 16535 1 1 34 LYS CB C 31.836 13.639 -7.901 1.00 . A A . 33 LYS CB 1 1
8 16536 1 1 34 LYS CD C 30.897 15.924 -7.442 1.00 . A A . 33 LYS CD 1 1
8 16537 1 1 34 LYS CE C 31.073 17.225 -6.673 1.00 . A A . 33 LYS CE 1 1
8 16538 1 1 34 LYS CG C 32.045 14.962 -7.182 1.00 . A A . 33 LYS CG 1 1
8 16539 1 1 34 LYS H H 31.849 11.329 -8.938 1.00 . A A . 33 LYS H 1 1
8 16540 1 1 34 LYS HA H 33.891 13.055 -8.089 1.00 . A A . 33 LYS HA 1 1
8 16541 1 1 34 LYS HB2 H 31.733 13.841 -8.957 1.00 . A A . 33 LYS HB2 1 1
8 16542 1 1 34 LYS HB3 H 30.919 13.198 -7.539 1.00 . A A . 33 LYS HB3 1 1
8 16543 1 1 34 LYS HD2 H 30.856 16.144 -8.498 1.00 . A A . 33 LYS HD2 1 1
8 16544 1 1 34 LYS HD3 H 29.973 15.457 -7.133 1.00 . A A . 33 LYS HD3 1 1
8 16545 1 1 34 LYS HE2 H 30.212 17.852 -6.851 1.00 . A A . 33 LYS HE2 1 1
8 16546 1 1 34 LYS HE3 H 31.140 16.999 -5.619 1.00 . A A . 33 LYS HE3 1 1
8 16547 1 1 34 LYS HG2 H 32.113 14.777 -6.120 1.00 . A A . 33 LYS HG2 1 1
8 16548 1 1 34 LYS HG3 H 32.965 15.410 -7.530 1.00 . A A . 33 LYS HG3 1 1
8 16549 1 1 34 LYS HZ1 H 33.108 17.664 -6.506 1.00 . A A . 33 LYS HZ1 1 1
8 16550 1 1 34 LYS HZ2 H 32.161 18.982 -6.978 1.00 . A A . 33 LYS HZ2 1 1
8 16551 1 1 34 LYS HZ3 H 32.515 17.756 -8.088 1.00 . A A . 33 LYS HZ3 1 1
8 16552 1 1 34 LYS N N 32.697 11.407 -8.450 1.00 . A A . 33 LYS N 1 1
8 16553 1 1 34 LYS NZ N 32.300 17.957 -7.091 1.00 . A A . 33 LYS NZ 1 1
8 16554 1 1 34 LYS O O 34.088 12.847 -5.579 1.00 . A A . 33 LYS O 1 1
8 16555 1 1 35 TRP C C 33.594 10.281 -3.983 1.00 . A A . 34 TRP C 1 1
8 16556 1 1 35 TRP CA C 32.350 11.139 -4.246 1.00 . A A . 34 TRP CA 1 1
8 16557 1 1 35 TRP CB C 31.075 10.394 -3.825 1.00 . A A . 34 TRP CB 1 1
8 16558 1 1 35 TRP CD1 C 30.030 11.394 -1.712 1.00 . A A . 34 TRP CD1 1 1
8 16559 1 1 35 TRP CD2 C 31.261 9.564 -1.329 1.00 . A A . 34 TRP CD2 1 1
8 16560 1 1 35 TRP CE2 C 30.746 10.028 -0.101 1.00 . A A . 34 TRP CE2 1 1
8 16561 1 1 35 TRP CE3 C 32.064 8.420 -1.331 1.00 . A A . 34 TRP CE3 1 1
8 16562 1 1 35 TRP CG C 30.797 10.459 -2.349 1.00 . A A . 34 TRP CG 1 1
8 16563 1 1 35 TRP CH2 C 31.794 8.271 1.074 1.00 . A A . 34 TRP CH2 1 1
8 16564 1 1 35 TRP CZ2 C 31.007 9.388 1.107 1.00 . A A . 34 TRP CZ2 1 1
8 16565 1 1 35 TRP CZ3 C 32.321 7.787 -0.130 1.00 . A A . 34 TRP CZ3 1 1
8 16566 1 1 35 TRP H H 31.562 11.130 -6.217 1.00 . A A . 34 TRP H 1 1
8 16567 1 1 35 TRP HA H 32.431 12.051 -3.673 1.00 . A A . 34 TRP HA 1 1
8 16568 1 1 35 TRP HB2 H 30.230 10.820 -4.342 1.00 . A A . 34 TRP HB2 1 1
8 16569 1 1 35 TRP HB3 H 31.169 9.353 -4.100 1.00 . A A . 34 TRP HB3 1 1
8 16570 1 1 35 TRP HD1 H 29.529 12.211 -2.208 1.00 . A A . 34 TRP HD1 1 1
8 16571 1 1 35 TRP HE1 H 29.521 11.689 0.297 1.00 . A A . 34 TRP HE1 1 1
8 16572 1 1 35 TRP HE3 H 32.479 8.032 -2.247 1.00 . A A . 34 TRP HE3 1 1
8 16573 1 1 35 TRP HH2 H 32.023 7.742 1.988 1.00 . A A . 34 TRP HH2 1 1
8 16574 1 1 35 TRP HZ2 H 30.609 9.749 2.043 1.00 . A A . 34 TRP HZ2 1 1
8 16575 1 1 35 TRP HZ3 H 32.939 6.901 -0.111 1.00 . A A . 34 TRP HZ3 1 1
8 16576 1 1 35 TRP N N 32.279 11.504 -5.659 1.00 . A A . 34 TRP N 1 1
8 16577 1 1 35 TRP NE1 N 30.001 11.147 -0.363 1.00 . A A . 34 TRP NE1 1 1
8 16578 1 1 35 TRP O O 34.257 10.424 -2.951 1.00 . A A . 34 TRP O 1 1
8 16579 1 1 36 LEU C C 36.375 9.291 -4.787 1.00 . A A . 35 LEU C 1 1
8 16580 1 1 36 LEU CA C 35.067 8.503 -4.837 1.00 . A A . 35 LEU CA 1 1
8 16581 1 1 36 LEU CB C 35.112 7.518 -6.011 1.00 . A A . 35 LEU CB 1 1
8 16582 1 1 36 LEU CD1 C 34.039 5.666 -7.318 1.00 . A A . 35 LEU CD1 1 1
8 16583 1 1 36 LEU CD2 C 34.241 5.476 -4.835 1.00 . A A . 35 LEU CD2 1 1
8 16584 1 1 36 LEU CG C 34.034 6.429 -6.003 1.00 . A A . 35 LEU CG 1 1
8 16585 1 1 36 LEU H H 33.324 9.326 -5.729 1.00 . A A . 35 LEU H 1 1
8 16586 1 1 36 LEU HA H 34.970 7.945 -3.918 1.00 . A A . 35 LEU HA 1 1
8 16587 1 1 36 LEU HB2 H 35.012 8.082 -6.927 1.00 . A A . 35 LEU HB2 1 1
8 16588 1 1 36 LEU HB3 H 36.077 7.036 -6.009 1.00 . A A . 35 LEU HB3 1 1
8 16589 1 1 36 LEU HD11 H 33.300 6.089 -7.983 1.00 . A A . 35 LEU HD11 1 1
8 16590 1 1 36 LEU HD12 H 33.804 4.627 -7.133 1.00 . A A . 35 LEU HD12 1 1
8 16591 1 1 36 LEU HD13 H 35.015 5.738 -7.774 1.00 . A A . 35 LEU HD13 1 1
8 16592 1 1 36 LEU HD21 H 33.874 5.930 -3.928 1.00 . A A . 35 LEU HD21 1 1
8 16593 1 1 36 LEU HD22 H 35.294 5.259 -4.728 1.00 . A A . 35 LEU HD22 1 1
8 16594 1 1 36 LEU HD23 H 33.702 4.557 -5.020 1.00 . A A . 35 LEU HD23 1 1
8 16595 1 1 36 LEU HG H 33.063 6.892 -5.890 1.00 . A A . 35 LEU HG 1 1
8 16596 1 1 36 LEU N N 33.904 9.392 -4.935 1.00 . A A . 35 LEU N 1 1
8 16597 1 1 36 LEU O O 37.319 8.898 -4.106 1.00 . A A . 35 LEU O 1 1
8 16598 1 1 37 ARG C C 37.949 11.800 -4.179 1.00 . A A . 36 ARG C 1 1
8 16599 1 1 37 ARG CA C 37.641 11.215 -5.559 1.00 . A A . 36 ARG CA 1 1
8 16600 1 1 37 ARG CB C 37.488 12.350 -6.574 1.00 . A A . 36 ARG CB 1 1
8 16601 1 1 37 ARG CD C 37.249 13.040 -8.980 1.00 . A A . 36 ARG CD 1 1
8 16602 1 1 37 ARG CG C 37.483 11.883 -8.022 1.00 . A A . 36 ARG CG 1 1
8 16603 1 1 37 ARG CZ C 38.300 15.193 -9.551 1.00 . A A . 36 ARG CZ 1 1
8 16604 1 1 37 ARG H H 35.671 10.633 -6.088 1.00 . A A . 36 ARG H 1 1
8 16605 1 1 37 ARG HA H 38.467 10.590 -5.859 1.00 . A A . 36 ARG HA 1 1
8 16606 1 1 37 ARG HB2 H 36.558 12.866 -6.382 1.00 . A A . 36 ARG HB2 1 1
8 16607 1 1 37 ARG HB3 H 38.305 13.045 -6.447 1.00 . A A . 36 ARG HB3 1 1
8 16608 1 1 37 ARG HD2 H 37.174 12.651 -9.984 1.00 . A A . 36 ARG HD2 1 1
8 16609 1 1 37 ARG HD3 H 36.323 13.530 -8.714 1.00 . A A . 36 ARG HD3 1 1
8 16610 1 1 37 ARG HE H 39.129 13.785 -8.405 1.00 . A A . 36 ARG HE 1 1
8 16611 1 1 37 ARG HG2 H 38.435 11.428 -8.248 1.00 . A A . 36 ARG HG2 1 1
8 16612 1 1 37 ARG HG3 H 36.693 11.155 -8.151 1.00 . A A . 36 ARG HG3 1 1
8 16613 1 1 37 ARG HH11 H 36.462 14.910 -10.339 1.00 . A A . 36 ARG HH11 1 1
8 16614 1 1 37 ARG HH12 H 37.212 16.421 -10.735 1.00 . A A . 36 ARG HH12 1 1
8 16615 1 1 37 ARG HH21 H 40.131 15.765 -8.914 1.00 . A A . 36 ARG HH21 1 1
8 16616 1 1 37 ARG HH22 H 39.307 16.908 -9.921 1.00 . A A . 36 ARG HH22 1 1
8 16617 1 1 37 ARG N N 36.442 10.383 -5.533 1.00 . A A . 36 ARG N 1 1
8 16618 1 1 37 ARG NE N 38.334 14.019 -8.930 1.00 . A A . 36 ARG NE 1 1
8 16619 1 1 37 ARG NH1 N 37.238 15.538 -10.267 1.00 . A A . 36 ARG NH1 1 1
8 16620 1 1 37 ARG NH2 N 39.330 16.025 -9.454 1.00 . A A . 36 ARG NH2 1 1
8 16621 1 1 37 ARG O O 39.112 11.925 -3.797 1.00 . A A . 36 ARG O 1 1
8 16622 1 1 38 VAL C C 37.176 11.735 -0.981 1.00 . A A . 37 VAL C 1 1
8 16623 1 1 38 VAL CA C 37.079 12.767 -2.118 1.00 . A A . 37 VAL CA 1 1
8 16624 1 1 38 VAL CB C 35.928 13.751 -1.806 1.00 . A A . 37 VAL CB 1 1
8 16625 1 1 38 VAL CG1 C 36.141 14.431 -0.461 1.00 . A A . 37 VAL CG1 1 1
8 16626 1 1 38 VAL CG2 C 35.792 14.784 -2.916 1.00 . A A . 37 VAL CG2 1 1
8 16627 1 1 38 VAL H H 35.999 12.026 -3.787 1.00 . A A . 37 VAL H 1 1
8 16628 1 1 38 VAL HA H 37.998 13.334 -2.141 1.00 . A A . 37 VAL HA 1 1
8 16629 1 1 38 VAL HB H 35.009 13.188 -1.756 1.00 . A A . 37 VAL HB 1 1
8 16630 1 1 38 VAL HG11 H 35.342 15.136 -0.284 1.00 . A A . 37 VAL HG11 1 1
8 16631 1 1 38 VAL HG12 H 37.087 14.952 -0.466 1.00 . A A . 37 VAL HG12 1 1
8 16632 1 1 38 VAL HG13 H 36.145 13.687 0.322 1.00 . A A . 37 VAL HG13 1 1
8 16633 1 1 38 VAL HG21 H 36.749 15.250 -3.096 1.00 . A A . 37 VAL HG21 1 1
8 16634 1 1 38 VAL HG22 H 35.075 15.536 -2.622 1.00 . A A . 37 VAL HG22 1 1
8 16635 1 1 38 VAL HG23 H 35.453 14.299 -3.821 1.00 . A A . 37 VAL HG23 1 1
8 16636 1 1 38 VAL N N 36.903 12.165 -3.438 1.00 . A A . 37 VAL N 1 1
8 16637 1 1 38 VAL O O 38.124 11.770 -0.195 1.00 . A A . 37 VAL O 1 1
8 16638 1 1 39 HIS C C 36.401 8.392 -0.271 1.00 . A A . 38 HIS C 1 1
8 16639 1 1 39 HIS CA C 36.219 9.832 0.211 1.00 . A A . 38 HIS CA 1 1
8 16640 1 1 39 HIS CB C 34.920 9.926 1.019 1.00 . A A . 38 HIS CB 1 1
8 16641 1 1 39 HIS CD2 C 35.303 11.940 2.605 1.00 . A A . 38 HIS CD2 1 1
8 16642 1 1 39 HIS CE1 C 33.685 13.219 1.952 1.00 . A A . 38 HIS CE1 1 1
8 16643 1 1 39 HIS CG C 34.656 11.278 1.613 1.00 . A A . 38 HIS CG 1 1
8 16644 1 1 39 HIS H H 35.489 10.795 -1.554 1.00 . A A . 38 HIS H 1 1
8 16645 1 1 39 HIS HA H 37.043 10.082 0.861 1.00 . A A . 38 HIS HA 1 1
8 16646 1 1 39 HIS HB2 H 34.089 9.682 0.375 1.00 . A A . 38 HIS HB2 1 1
8 16647 1 1 39 HIS HB3 H 34.961 9.210 1.827 1.00 . A A . 38 HIS HB3 1 1
8 16648 1 1 39 HIS HD1 H 32.975 11.913 0.505 1.00 . A A . 38 HIS HD1 1 1
8 16649 1 1 39 HIS HD2 H 36.164 11.583 3.150 1.00 . A A . 38 HIS HD2 1 1
8 16650 1 1 39 HIS HE1 H 33.002 14.049 1.856 1.00 . A A . 38 HIS HE1 1 1
8 16651 1 1 39 HIS N N 36.212 10.816 -0.886 1.00 . A A . 38 HIS N 1 1
8 16652 1 1 39 HIS ND1 N 33.630 12.105 1.209 1.00 . A A . 38 HIS ND1 1 1
8 16653 1 1 39 HIS NE2 N 34.682 13.169 2.814 1.00 . A A . 38 HIS NE2 1 1
8 16654 1 1 39 HIS O O 36.534 7.476 0.542 1.00 . A A . 38 HIS O 1 1
8 16655 1 1 40 GLY C C 37.861 6.181 -1.758 1.00 . A A . 39 GLY C 1 1
8 16656 1 1 40 GLY CA C 36.565 6.859 -2.148 1.00 . A A . 39 GLY CA 1 1
8 16657 1 1 40 GLY H H 36.279 8.964 -2.179 1.00 . A A . 39 GLY H 1 1
8 16658 1 1 40 GLY HA2 H 35.744 6.245 -1.814 1.00 . A A . 39 GLY HA2 1 1
8 16659 1 1 40 GLY HA3 H 36.526 6.934 -3.224 1.00 . A A . 39 GLY HA3 1 1
8 16660 1 1 40 GLY N N 36.409 8.196 -1.582 1.00 . A A . 39 GLY N 1 1
8 16661 1 1 40 GLY O O 37.886 4.973 -1.523 1.00 . A A . 39 GLY O 1 1
8 16662 1 1 41 ARG C C 40.272 5.827 0.085 1.00 . A A . 40 ARG C 1 1
8 16663 1 1 41 ARG CA C 40.253 6.422 -1.328 1.00 . A A . 40 ARG CA 1 1
8 16664 1 1 41 ARG CB C 41.320 7.517 -1.458 1.00 . A A . 40 ARG CB 1 1
8 16665 1 1 41 ARG CD C 42.280 9.674 -0.593 1.00 . A A . 40 ARG CD 1 1
8 16666 1 1 41 ARG CG C 41.124 8.691 -0.509 1.00 . A A . 40 ARG CG 1 1
8 16667 1 1 41 ARG CZ C 44.709 9.707 -0.186 1.00 . A A . 40 ARG CZ 1 1
8 16668 1 1 41 ARG H H 38.849 7.911 -1.887 1.00 . A A . 40 ARG H 1 1
8 16669 1 1 41 ARG HA H 40.483 5.635 -2.029 1.00 . A A . 40 ARG HA 1 1
8 16670 1 1 41 ARG HB2 H 42.288 7.081 -1.258 1.00 . A A . 40 ARG HB2 1 1
8 16671 1 1 41 ARG HB3 H 41.309 7.895 -2.470 1.00 . A A . 40 ARG HB3 1 1
8 16672 1 1 41 ARG HD2 H 42.399 9.984 -1.620 1.00 . A A . 40 ARG HD2 1 1
8 16673 1 1 41 ARG HD3 H 42.049 10.535 0.018 1.00 . A A . 40 ARG HD3 1 1
8 16674 1 1 41 ARG HE H 43.499 8.179 0.244 1.00 . A A . 40 ARG HE 1 1
8 16675 1 1 41 ARG HG2 H 40.210 9.204 -0.768 1.00 . A A . 40 ARG HG2 1 1
8 16676 1 1 41 ARG HG3 H 41.053 8.316 0.502 1.00 . A A . 40 ARG HG3 1 1
8 16677 1 1 41 ARG HH11 H 43.962 11.394 -1.012 1.00 . A A . 40 ARG HH11 1 1
8 16678 1 1 41 ARG HH12 H 45.670 11.404 -0.724 1.00 . A A . 40 ARG HH12 1 1
8 16679 1 1 41 ARG HH21 H 45.746 8.175 0.630 1.00 . A A . 40 ARG HH21 1 1
8 16680 1 1 41 ARG HH22 H 46.687 9.567 0.211 1.00 . A A . 40 ARG HH22 1 1
8 16681 1 1 41 ARG N N 38.938 6.954 -1.688 1.00 . A A . 40 ARG N 1 1
8 16682 1 1 41 ARG NE N 43.535 9.085 -0.128 1.00 . A A . 40 ARG NE 1 1
8 16683 1 1 41 ARG NH1 N 44.788 10.935 -0.680 1.00 . A A . 40 ARG NH1 1 1
8 16684 1 1 41 ARG NH2 N 45.805 9.101 0.254 1.00 . A A . 40 ARG NH2 1 1
8 16685 1 1 41 ARG O O 41.167 5.052 0.422 1.00 . A A . 40 ARG O 1 1
8 16686 1 1 42 THR C C 38.125 4.639 2.461 1.00 . A A . 41 THR C 1 1
8 16687 1 1 42 THR CA C 39.229 5.682 2.279 1.00 . A A . 41 THR CA 1 1
8 16688 1 1 42 THR CB C 39.028 6.823 3.300 1.00 . A A . 41 THR CB 1 1
8 16689 1 1 42 THR CG2 C 40.216 7.774 3.296 1.00 . A A . 41 THR CG2 1 1
8 16690 1 1 42 THR H H 38.603 6.813 0.596 1.00 . A A . 41 THR H 1 1
8 16691 1 1 42 THR HA H 40.177 5.211 2.490 1.00 . A A . 41 THR HA 1 1
8 16692 1 1 42 THR HB H 38.938 6.389 4.285 1.00 . A A . 41 THR HB 1 1
8 16693 1 1 42 THR HG1 H 37.441 7.229 2.185 1.00 . A A . 41 THR HG1 1 1
8 16694 1 1 42 THR HG21 H 39.875 8.777 3.088 1.00 . A A . 41 THR HG21 1 1
8 16695 1 1 42 THR HG22 H 40.921 7.468 2.535 1.00 . A A . 41 THR HG22 1 1
8 16696 1 1 42 THR HG23 H 40.700 7.751 4.262 1.00 . A A . 41 THR HG23 1 1
8 16697 1 1 42 THR N N 39.294 6.191 0.912 1.00 . A A . 41 THR N 1 1
8 16698 1 1 42 THR O O 37.925 4.129 3.564 1.00 . A A . 41 THR O 1 1
8 16699 1 1 42 THR OG1 O 37.830 7.555 3.005 1.00 . A A . 41 THR OG1 1 1
8 16700 1 1 43 LEU C C 36.860 1.919 1.596 1.00 . A A . 42 LEU C 1 1
8 16701 1 1 43 LEU CA C 36.328 3.341 1.449 1.00 . A A . 42 LEU CA 1 1
8 16702 1 1 43 LEU CB C 35.430 3.416 0.212 1.00 . A A . 42 LEU CB 1 1
8 16703 1 1 43 LEU CD1 C 33.843 4.698 -1.237 1.00 . A A . 42 LEU CD1 1 1
8 16704 1 1 43 LEU CD2 C 33.525 4.679 1.244 1.00 . A A . 42 LEU CD2 1 1
8 16705 1 1 43 LEU CG C 34.543 4.659 0.113 1.00 . A A . 42 LEU CG 1 1
8 16706 1 1 43 LEU H H 37.622 4.755 0.528 1.00 . A A . 42 LEU H 1 1
8 16707 1 1 43 LEU HA H 35.733 3.572 2.319 1.00 . A A . 42 LEU HA 1 1
8 16708 1 1 43 LEU HB2 H 36.062 3.381 -0.664 1.00 . A A . 42 LEU HB2 1 1
8 16709 1 1 43 LEU HB3 H 34.791 2.545 0.205 1.00 . A A . 42 LEU HB3 1 1
8 16710 1 1 43 LEU HD11 H 33.743 5.724 -1.561 1.00 . A A . 42 LEU HD11 1 1
8 16711 1 1 43 LEU HD12 H 32.863 4.253 -1.147 1.00 . A A . 42 LEU HD12 1 1
8 16712 1 1 43 LEU HD13 H 34.423 4.147 -1.961 1.00 . A A . 42 LEU HD13 1 1
8 16713 1 1 43 LEU HD21 H 32.537 4.831 0.837 1.00 . A A . 42 LEU HD21 1 1
8 16714 1 1 43 LEU HD22 H 33.761 5.482 1.927 1.00 . A A . 42 LEU HD22 1 1
8 16715 1 1 43 LEU HD23 H 33.555 3.739 1.774 1.00 . A A . 42 LEU HD23 1 1
8 16716 1 1 43 LEU HG H 35.161 5.542 0.198 1.00 . A A . 42 LEU HG 1 1
8 16717 1 1 43 LEU N N 37.410 4.327 1.385 1.00 . A A . 42 LEU N 1 1
8 16718 1 1 43 LEU O O 37.871 1.554 0.993 1.00 . A A . 42 LEU O 1 1
8 16719 1 1 44 SER C C 36.097 -1.131 1.442 1.00 . A A . 43 SER C 1 1
8 16720 1 1 44 SER CA C 36.539 -0.266 2.624 1.00 . A A . 43 SER CA 1 1
8 16721 1 1 44 SER CB C 35.913 -0.785 3.920 1.00 . A A . 43 SER CB 1 1
8 16722 1 1 44 SER H H 35.379 1.489 2.869 1.00 . A A . 43 SER H 1 1
8 16723 1 1 44 SER HA H 37.615 -0.314 2.706 1.00 . A A . 43 SER HA 1 1
8 16724 1 1 44 SER HB2 H 34.841 -0.676 3.868 1.00 . A A . 43 SER HB2 1 1
8 16725 1 1 44 SER HB3 H 36.163 -1.828 4.045 1.00 . A A . 43 SER HB3 1 1
8 16726 1 1 44 SER HG H 36.586 0.843 4.780 1.00 . A A . 43 SER HG 1 1
8 16727 1 1 44 SER N N 36.169 1.126 2.404 1.00 . A A . 43 SER N 1 1
8 16728 1 1 44 SER O O 35.246 -0.721 0.648 1.00 . A A . 43 SER O 1 1
8 16729 1 1 44 SER OG O 36.391 -0.062 5.041 1.00 . A A . 43 SER OG 1 1
8 16730 1 1 45 THR C C 34.848 -3.618 0.277 1.00 . A A . 44 THR C 1 1
8 16731 1 1 45 THR CA C 36.337 -3.257 0.254 1.00 . A A . 44 THR CA 1 1
8 16732 1 1 45 THR CB C 37.182 -4.545 0.356 1.00 . A A . 44 THR CB 1 1
8 16733 1 1 45 THR CG2 C 36.840 -5.522 -0.763 1.00 . A A . 44 THR CG2 1 1
8 16734 1 1 45 THR H H 37.338 -2.597 2.000 1.00 . A A . 44 THR H 1 1
8 16735 1 1 45 THR HA H 36.565 -2.770 -0.683 1.00 . A A . 44 THR HA 1 1
8 16736 1 1 45 THR HB H 36.975 -5.021 1.305 1.00 . A A . 44 THR HB 1 1
8 16737 1 1 45 THR HG1 H 38.728 -3.607 -0.435 1.00 . A A . 44 THR HG1 1 1
8 16738 1 1 45 THR HG21 H 36.759 -6.521 -0.358 1.00 . A A . 44 THR HG21 1 1
8 16739 1 1 45 THR HG22 H 37.618 -5.500 -1.511 1.00 . A A . 44 THR HG22 1 1
8 16740 1 1 45 THR HG23 H 35.899 -5.239 -1.215 1.00 . A A . 44 THR HG23 1 1
8 16741 1 1 45 THR N N 36.668 -2.330 1.338 1.00 . A A . 44 THR N 1 1
8 16742 1 1 45 THR O O 34.194 -3.664 -0.765 1.00 . A A . 44 THR O 1 1
8 16743 1 1 45 THR OG1 O 38.575 -4.219 0.289 1.00 . A A . 44 THR OG1 1 1
8 16744 1 1 46 VAL C C 32.011 -3.042 1.253 1.00 . A A . 45 VAL C 1 1
8 16745 1 1 46 VAL CA C 32.914 -4.213 1.644 1.00 . A A . 45 VAL CA 1 1
8 16746 1 1 46 VAL CB C 32.619 -4.634 3.106 1.00 . A A . 45 VAL CB 1 1
8 16747 1 1 46 VAL CG1 C 31.124 -4.796 3.344 1.00 . A A . 45 VAL CG1 1 1
8 16748 1 1 46 VAL CG2 C 33.359 -5.920 3.447 1.00 . A A . 45 VAL CG2 1 1
8 16749 1 1 46 VAL H H 34.895 -3.801 2.268 1.00 . A A . 45 VAL H 1 1
8 16750 1 1 46 VAL HA H 32.701 -5.051 0.996 1.00 . A A . 45 VAL HA 1 1
8 16751 1 1 46 VAL HB H 32.977 -3.856 3.761 1.00 . A A . 45 VAL HB 1 1
8 16752 1 1 46 VAL HG11 H 30.657 -5.187 2.453 1.00 . A A . 45 VAL HG11 1 1
8 16753 1 1 46 VAL HG12 H 30.691 -3.836 3.584 1.00 . A A . 45 VAL HG12 1 1
8 16754 1 1 46 VAL HG13 H 30.963 -5.477 4.164 1.00 . A A . 45 VAL HG13 1 1
8 16755 1 1 46 VAL HG21 H 34.214 -6.027 2.796 1.00 . A A . 45 VAL HG21 1 1
8 16756 1 1 46 VAL HG22 H 32.697 -6.763 3.313 1.00 . A A . 45 VAL HG22 1 1
8 16757 1 1 46 VAL HG23 H 33.691 -5.884 4.473 1.00 . A A . 45 VAL HG23 1 1
8 16758 1 1 46 VAL N N 34.322 -3.861 1.476 1.00 . A A . 45 VAL N 1 1
8 16759 1 1 46 VAL O O 30.991 -3.229 0.587 1.00 . A A . 45 VAL O 1 1
8 16760 1 1 47 GLN C C 31.565 -0.384 -0.151 1.00 . A A . 46 GLN C 1 1
8 16761 1 1 47 GLN CA C 31.632 -0.631 1.355 1.00 . A A . 46 GLN CA 1 1
8 16762 1 1 47 GLN CB C 32.249 0.585 2.050 1.00 . A A . 46 GLN CB 1 1
8 16763 1 1 47 GLN CD C 32.885 1.672 4.238 1.00 . A A . 46 GLN CD 1 1
8 16764 1 1 47 GLN CG C 32.084 0.577 3.562 1.00 . A A . 46 GLN CG 1 1
8 16765 1 1 47 GLN H H 33.234 -1.754 2.170 1.00 . A A . 46 GLN H 1 1
8 16766 1 1 47 GLN HA H 30.630 -0.778 1.727 1.00 . A A . 46 GLN HA 1 1
8 16767 1 1 47 GLN HB2 H 33.306 0.616 1.825 1.00 . A A . 46 GLN HB2 1 1
8 16768 1 1 47 GLN HB3 H 31.782 1.478 1.663 1.00 . A A . 46 GLN HB3 1 1
8 16769 1 1 47 GLN HE21 H 31.559 1.770 5.714 1.00 . A A . 46 GLN HE21 1 1
8 16770 1 1 47 GLN HE22 H 32.898 2.856 5.831 1.00 . A A . 46 GLN HE22 1 1
8 16771 1 1 47 GLN HG2 H 31.039 0.717 3.797 1.00 . A A . 46 GLN HG2 1 1
8 16772 1 1 47 GLN HG3 H 32.413 -0.378 3.943 1.00 . A A . 46 GLN HG3 1 1
8 16773 1 1 47 GLN N N 32.403 -1.836 1.659 1.00 . A A . 46 GLN N 1 1
8 16774 1 1 47 GLN NE2 N 32.397 2.147 5.376 1.00 . A A . 46 GLN NE2 1 1
8 16775 1 1 47 GLN O O 30.519 -0.005 -0.674 1.00 . A A . 46 GLN O 1 1
8 16776 1 1 47 GLN OE1 O 33.934 2.086 3.741 1.00 . A A . 46 GLN OE1 1 1
8 16777 1 1 48 LYS C C 31.784 -1.346 -3.007 1.00 . A A . 47 LYS C 1 1
8 16778 1 1 48 LYS CA C 32.754 -0.408 -2.286 1.00 . A A . 47 LYS CA 1 1
8 16779 1 1 48 LYS CB C 34.185 -0.640 -2.785 1.00 . A A . 47 LYS CB 1 1
8 16780 1 1 48 LYS CD C 35.803 -0.634 -4.709 1.00 . A A . 47 LYS CD 1 1
8 16781 1 1 48 LYS CE C 35.984 -0.386 -6.197 1.00 . A A . 47 LYS CE 1 1
8 16782 1 1 48 LYS CG C 34.361 -0.421 -4.280 1.00 . A A . 47 LYS CG 1 1
8 16783 1 1 48 LYS H H 33.494 -0.892 -0.356 1.00 . A A . 47 LYS H 1 1
8 16784 1 1 48 LYS HA H 32.470 0.612 -2.497 1.00 . A A . 47 LYS HA 1 1
8 16785 1 1 48 LYS HB2 H 34.849 0.035 -2.264 1.00 . A A . 47 LYS HB2 1 1
8 16786 1 1 48 LYS HB3 H 34.471 -1.657 -2.556 1.00 . A A . 47 LYS HB3 1 1
8 16787 1 1 48 LYS HD2 H 36.436 0.051 -4.161 1.00 . A A . 47 LYS HD2 1 1
8 16788 1 1 48 LYS HD3 H 36.091 -1.650 -4.483 1.00 . A A . 47 LYS HD3 1 1
8 16789 1 1 48 LYS HE2 H 35.660 0.620 -6.425 1.00 . A A . 47 LYS HE2 1 1
8 16790 1 1 48 LYS HE3 H 37.031 -0.489 -6.442 1.00 . A A . 47 LYS HE3 1 1
8 16791 1 1 48 LYS HG2 H 33.731 -1.117 -4.813 1.00 . A A . 47 LYS HG2 1 1
8 16792 1 1 48 LYS HG3 H 34.068 0.590 -4.522 1.00 . A A . 47 LYS HG3 1 1
8 16793 1 1 48 LYS HZ1 H 35.657 -1.486 -7.943 1.00 . A A . 47 LYS HZ1 1 1
8 16794 1 1 48 LYS HZ2 H 34.237 -0.978 -7.178 1.00 . A A . 47 LYS HZ2 1 1
8 16795 1 1 48 LYS HZ3 H 35.130 -2.262 -6.535 1.00 . A A . 47 LYS HZ3 1 1
8 16796 1 1 48 LYS N N 32.688 -0.601 -0.838 1.00 . A A . 47 LYS N 1 1
8 16797 1 1 48 LYS NZ N 35.197 -1.345 -7.020 1.00 . A A . 47 LYS NZ 1 1
8 16798 1 1 48 LYS O O 31.061 -0.927 -3.912 1.00 . A A . 47 LYS O 1 1
8 16799 1 1 49 LYS C C 29.426 -3.282 -2.907 1.00 . A A . 48 LYS C 1 1
8 16800 1 1 49 LYS CA C 30.892 -3.611 -3.196 1.00 . A A . 48 LYS CA 1 1
8 16801 1 1 49 LYS CB C 31.229 -5.009 -2.669 1.00 . A A . 48 LYS CB 1 1
8 16802 1 1 49 LYS CD C 32.851 -6.931 -2.619 1.00 . A A . 48 LYS CD 1 1
8 16803 1 1 49 LYS CE C 34.181 -7.464 -3.127 1.00 . A A . 48 LYS CE 1 1
8 16804 1 1 49 LYS CG C 32.565 -5.542 -3.167 1.00 . A A . 48 LYS CG 1 1
8 16805 1 1 49 LYS H H 32.394 -2.886 -1.887 1.00 . A A . 48 LYS H 1 1
8 16806 1 1 49 LYS HA H 31.045 -3.593 -4.265 1.00 . A A . 48 LYS HA 1 1
8 16807 1 1 49 LYS HB2 H 31.258 -4.976 -1.590 1.00 . A A . 48 LYS HB2 1 1
8 16808 1 1 49 LYS HB3 H 30.454 -5.693 -2.980 1.00 . A A . 48 LYS HB3 1 1
8 16809 1 1 49 LYS HD2 H 32.883 -6.882 -1.540 1.00 . A A . 48 LYS HD2 1 1
8 16810 1 1 49 LYS HD3 H 32.062 -7.599 -2.927 1.00 . A A . 48 LYS HD3 1 1
8 16811 1 1 49 LYS HE2 H 34.146 -7.510 -4.205 1.00 . A A . 48 LYS HE2 1 1
8 16812 1 1 49 LYS HE3 H 34.966 -6.789 -2.822 1.00 . A A . 48 LYS HE3 1 1
8 16813 1 1 49 LYS HG2 H 32.544 -5.590 -4.246 1.00 . A A . 48 LYS HG2 1 1
8 16814 1 1 49 LYS HG3 H 33.350 -4.870 -2.850 1.00 . A A . 48 LYS HG3 1 1
8 16815 1 1 49 LYS HZ1 H 35.442 -9.108 -2.858 1.00 . A A . 48 LYS HZ1 1 1
8 16816 1 1 49 LYS HZ2 H 33.805 -9.515 -2.987 1.00 . A A . 48 LYS HZ2 1 1
8 16817 1 1 49 LYS HZ3 H 34.395 -8.828 -1.558 1.00 . A A . 48 LYS HZ3 1 1
8 16818 1 1 49 LYS N N 31.780 -2.613 -2.603 1.00 . A A . 48 LYS N 1 1
8 16819 1 1 49 LYS NZ N 34.476 -8.823 -2.595 1.00 . A A . 48 LYS NZ 1 1
8 16820 1 1 49 LYS O O 28.555 -3.466 -3.761 1.00 . A A . 48 LYS O 1 1
8 16821 1 1 50 ALA C C 27.220 -1.308 -2.090 1.00 . A A . 49 ALA C 1 1
8 16822 1 1 50 ALA CA C 27.821 -2.437 -1.253 1.00 . A A . 49 ALA CA 1 1
8 16823 1 1 50 ALA CB C 27.835 -2.046 0.217 1.00 . A A . 49 ALA CB 1 1
8 16824 1 1 50 ALA H H 29.917 -2.690 -1.062 1.00 . A A . 49 ALA H 1 1
8 16825 1 1 50 ALA HA H 27.196 -3.313 -1.357 1.00 . A A . 49 ALA HA 1 1
8 16826 1 1 50 ALA HB1 H 28.311 -1.082 0.328 1.00 . A A . 49 ALA HB1 1 1
8 16827 1 1 50 ALA HB2 H 28.384 -2.785 0.782 1.00 . A A . 49 ALA HB2 1 1
8 16828 1 1 50 ALA HB3 H 26.821 -1.993 0.585 1.00 . A A . 49 ALA HB3 1 1
8 16829 1 1 50 ALA N N 29.170 -2.800 -1.691 1.00 . A A . 49 ALA N 1 1
8 16830 1 1 50 ALA O O 25.998 -1.161 -2.146 1.00 . A A . 49 ALA O 1 1
8 16831 1 1 51 LEU C C 26.620 0.201 -4.618 1.00 . A A . 50 LEU C 1 1
8 16832 1 1 51 LEU CA C 27.635 0.620 -3.555 1.00 . A A . 50 LEU CA 1 1
8 16833 1 1 51 LEU CB C 28.830 1.294 -4.238 1.00 . A A . 50 LEU CB 1 1
8 16834 1 1 51 LEU CD1 C 27.942 3.526 -3.495 1.00 . A A . 50 LEU CD1 1 1
8 16835 1 1 51 LEU CD2 C 29.998 2.585 -2.426 1.00 . A A . 50 LEU CD2 1 1
8 16836 1 1 51 LEU CG C 29.192 2.688 -3.713 1.00 . A A . 50 LEU CG 1 1
8 16837 1 1 51 LEU H H 29.041 -0.684 -2.642 1.00 . A A . 50 LEU H 1 1
8 16838 1 1 51 LEU HA H 27.165 1.336 -2.898 1.00 . A A . 50 LEU HA 1 1
8 16839 1 1 51 LEU HB2 H 29.693 0.653 -4.120 1.00 . A A . 50 LEU HB2 1 1
8 16840 1 1 51 LEU HB3 H 28.611 1.380 -5.293 1.00 . A A . 50 LEU HB3 1 1
8 16841 1 1 51 LEU HD11 H 28.144 4.553 -3.767 1.00 . A A . 50 LEU HD11 1 1
8 16842 1 1 51 LEU HD12 H 27.653 3.481 -2.457 1.00 . A A . 50 LEU HD12 1 1
8 16843 1 1 51 LEU HD13 H 27.139 3.144 -4.110 1.00 . A A . 50 LEU HD13 1 1
8 16844 1 1 51 LEU HD21 H 29.850 1.610 -1.985 1.00 . A A . 50 LEU HD21 1 1
8 16845 1 1 51 LEU HD22 H 29.668 3.346 -1.734 1.00 . A A . 50 LEU HD22 1 1
8 16846 1 1 51 LEU HD23 H 31.046 2.727 -2.645 1.00 . A A . 50 LEU HD23 1 1
8 16847 1 1 51 LEU HG H 29.805 3.191 -4.449 1.00 . A A . 50 LEU HG 1 1
8 16848 1 1 51 LEU N N 28.079 -0.509 -2.731 1.00 . A A . 50 LEU N 1 1
8 16849 1 1 51 LEU O O 25.691 0.952 -4.920 1.00 . A A . 50 LEU O 1 1
8 16850 1 1 52 TYR C C 24.461 -1.633 -5.652 1.00 . A A . 51 TYR C 1 1
8 16851 1 1 52 TYR CA C 25.873 -1.482 -6.213 1.00 . A A . 51 TYR CA 1 1
8 16852 1 1 52 TYR CB C 26.362 -2.823 -6.771 1.00 . A A . 51 TYR CB 1 1
8 16853 1 1 52 TYR CD1 C 28.882 -2.938 -6.914 1.00 . A A . 51 TYR CD1 1 1
8 16854 1 1 52 TYR CD2 C 27.666 -2.407 -8.894 1.00 . A A . 51 TYR CD2 1 1
8 16855 1 1 52 TYR CE1 C 30.072 -2.843 -7.612 1.00 . A A . 51 TYR CE1 1 1
8 16856 1 1 52 TYR CE2 C 28.850 -2.310 -9.600 1.00 . A A . 51 TYR CE2 1 1
8 16857 1 1 52 TYR CG C 27.662 -2.722 -7.541 1.00 . A A . 51 TYR CG 1 1
8 16858 1 1 52 TYR CZ C 30.048 -2.530 -8.955 1.00 . A A . 51 TYR CZ 1 1
8 16859 1 1 52 TYR H H 27.545 -1.554 -4.903 1.00 . A A . 51 TYR H 1 1
8 16860 1 1 52 TYR HA H 25.855 -0.756 -7.011 1.00 . A A . 51 TYR HA 1 1
8 16861 1 1 52 TYR HB2 H 26.513 -3.512 -5.953 1.00 . A A . 51 TYR HB2 1 1
8 16862 1 1 52 TYR HB3 H 25.611 -3.221 -7.437 1.00 . A A . 51 TYR HB3 1 1
8 16863 1 1 52 TYR HD1 H 28.896 -3.185 -5.861 1.00 . A A . 51 TYR HD1 1 1
8 16864 1 1 52 TYR HD2 H 26.725 -2.234 -9.397 1.00 . A A . 51 TYR HD2 1 1
8 16865 1 1 52 TYR HE1 H 31.010 -3.015 -7.108 1.00 . A A . 51 TYR HE1 1 1
8 16866 1 1 52 TYR HE2 H 28.833 -2.064 -10.651 1.00 . A A . 51 TYR HE2 1 1
8 16867 1 1 52 TYR HH H 31.412 -3.269 -10.093 1.00 . A A . 51 TYR HH 1 1
8 16868 1 1 52 TYR N N 26.791 -0.992 -5.184 1.00 . A A . 51 TYR N 1 1
8 16869 1 1 52 TYR O O 23.480 -1.288 -6.312 1.00 . A A . 51 TYR O 1 1
8 16870 1 1 52 TYR OH O 31.230 -2.434 -9.654 1.00 . A A . 51 TYR OH 1 1
8 16871 1 1 53 PHE C C 22.497 -0.967 -3.369 1.00 . A A . 52 PHE C 1 1
8 16872 1 1 53 PHE CA C 23.088 -2.325 -3.755 1.00 . A A . 52 PHE CA 1 1
8 16873 1 1 53 PHE CB C 23.255 -3.212 -2.519 1.00 . A A . 52 PHE CB 1 1
8 16874 1 1 53 PHE CD1 C 21.213 -4.668 -2.554 1.00 . A A . 52 PHE CD1 1 1
8 16875 1 1 53 PHE CD2 C 21.470 -3.127 -0.751 1.00 . A A . 52 PHE CD2 1 1
8 16876 1 1 53 PHE CE1 C 20.017 -5.104 -2.017 1.00 . A A . 52 PHE CE1 1 1
8 16877 1 1 53 PHE CE2 C 20.274 -3.560 -0.210 1.00 . A A . 52 PHE CE2 1 1
8 16878 1 1 53 PHE CG C 21.952 -3.676 -1.929 1.00 . A A . 52 PHE CG 1 1
8 16879 1 1 53 PHE CZ C 19.547 -4.549 -0.843 1.00 . A A . 52 PHE CZ 1 1
8 16880 1 1 53 PHE H H 25.194 -2.399 -3.960 1.00 . A A . 52 PHE H 1 1
8 16881 1 1 53 PHE HA H 22.418 -2.811 -4.450 1.00 . A A . 52 PHE HA 1 1
8 16882 1 1 53 PHE HB2 H 23.827 -4.087 -2.787 1.00 . A A . 52 PHE HB2 1 1
8 16883 1 1 53 PHE HB3 H 23.787 -2.659 -1.758 1.00 . A A . 52 PHE HB3 1 1
8 16884 1 1 53 PHE HD1 H 21.579 -5.103 -3.473 1.00 . A A . 52 PHE HD1 1 1
8 16885 1 1 53 PHE HD2 H 22.037 -2.355 -0.254 1.00 . A A . 52 PHE HD2 1 1
8 16886 1 1 53 PHE HE1 H 19.451 -5.876 -2.517 1.00 . A A . 52 PHE HE1 1 1
8 16887 1 1 53 PHE HE2 H 19.908 -3.123 0.709 1.00 . A A . 52 PHE HE2 1 1
8 16888 1 1 53 PHE HZ H 18.611 -4.886 -0.422 1.00 . A A . 52 PHE HZ 1 1
8 16889 1 1 53 PHE N N 24.372 -2.144 -4.428 1.00 . A A . 52 PHE N 1 1
8 16890 1 1 53 PHE O O 21.284 -0.757 -3.448 1.00 . A A . 52 PHE O 1 1
8 16891 1 1 54 VAL C C 22.287 2.033 -3.697 1.00 . A A . 53 VAL C 1 1
8 16892 1 1 54 VAL CA C 22.973 1.295 -2.548 1.00 . A A . 53 VAL CA 1 1
8 16893 1 1 54 VAL CB C 24.187 2.121 -2.051 1.00 . A A . 53 VAL CB 1 1
8 16894 1 1 54 VAL CG1 C 23.810 3.582 -1.827 1.00 . A A . 53 VAL CG1 1 1
8 16895 1 1 54 VAL CG2 C 24.758 1.516 -0.778 1.00 . A A . 53 VAL CG2 1 1
8 16896 1 1 54 VAL H H 24.326 -0.296 -2.913 1.00 . A A . 53 VAL H 1 1
8 16897 1 1 54 VAL HA H 22.273 1.199 -1.730 1.00 . A A . 53 VAL HA 1 1
8 16898 1 1 54 VAL HB H 24.952 2.086 -2.814 1.00 . A A . 53 VAL HB 1 1
8 16899 1 1 54 VAL HG11 H 23.063 3.877 -2.549 1.00 . A A . 53 VAL HG11 1 1
8 16900 1 1 54 VAL HG12 H 24.686 4.203 -1.942 1.00 . A A . 53 VAL HG12 1 1
8 16901 1 1 54 VAL HG13 H 23.411 3.703 -0.830 1.00 . A A . 53 VAL HG13 1 1
8 16902 1 1 54 VAL HG21 H 24.010 1.543 0.000 1.00 . A A . 53 VAL HG21 1 1
8 16903 1 1 54 VAL HG22 H 25.623 2.084 -0.466 1.00 . A A . 53 VAL HG22 1 1
8 16904 1 1 54 VAL HG23 H 25.049 0.492 -0.964 1.00 . A A . 53 VAL HG23 1 1
8 16905 1 1 54 VAL N N 23.375 -0.051 -2.955 1.00 . A A . 53 VAL N 1 1
8 16906 1 1 54 VAL O O 21.288 2.723 -3.488 1.00 . A A . 53 VAL O 1 1
8 16907 1 1 55 ASN C C 20.800 2.081 -6.305 1.00 . A A . 54 ASN C 1 1
8 16908 1 1 55 ASN CA C 22.239 2.538 -6.084 1.00 . A A . 54 ASN CA 1 1
8 16909 1 1 55 ASN CB C 23.073 2.265 -7.340 1.00 . A A . 54 ASN CB 1 1
8 16910 1 1 55 ASN CG C 24.275 3.185 -7.454 1.00 . A A . 54 ASN CG 1 1
8 16911 1 1 55 ASN H H 23.626 1.330 -5.016 1.00 . A A . 54 ASN H 1 1
8 16912 1 1 55 ASN HA H 22.234 3.602 -5.895 1.00 . A A . 54 ASN HA 1 1
8 16913 1 1 55 ASN HB2 H 23.425 1.246 -7.316 1.00 . A A . 54 ASN HB2 1 1
8 16914 1 1 55 ASN HB3 H 22.452 2.406 -8.212 1.00 . A A . 54 ASN HB3 1 1
8 16915 1 1 55 ASN HD21 H 25.473 1.773 -6.731 1.00 . A A . 54 ASN HD21 1 1
8 16916 1 1 55 ASN HD22 H 26.231 3.272 -7.137 1.00 . A A . 54 ASN HD22 1 1
8 16917 1 1 55 ASN N N 22.821 1.885 -4.910 1.00 . A A . 54 ASN N 1 1
8 16918 1 1 55 ASN ND2 N 25.443 2.694 -7.070 1.00 . A A . 54 ASN ND2 1 1
8 16919 1 1 55 ASN O O 19.940 2.889 -6.652 1.00 . A A . 54 ASN O 1 1
8 16920 1 1 55 ASN OD1 O 24.148 4.332 -7.879 1.00 . A A . 54 ASN OD1 1 1
8 16921 1 1 56 ARG C C 18.235 0.918 -5.259 1.00 . A A . 55 ARG C 1 1
8 16922 1 1 56 ARG CA C 19.187 0.250 -6.252 1.00 . A A . 55 ARG CA 1 1
8 16923 1 1 56 ARG CB C 19.189 -1.271 -6.046 1.00 . A A . 55 ARG CB 1 1
8 16924 1 1 56 ARG CD C 17.850 -3.397 -5.849 1.00 . A A . 55 ARG CD 1 1
8 16925 1 1 56 ARG CG C 17.815 -1.912 -6.186 1.00 . A A . 55 ARG CG 1 1
8 16926 1 1 56 ARG CZ C 18.024 -4.709 -7.930 1.00 . A A . 55 ARG CZ 1 1
8 16927 1 1 56 ARG H H 21.269 0.190 -5.836 1.00 . A A . 55 ARG H 1 1
8 16928 1 1 56 ARG HA H 18.856 0.471 -7.255 1.00 . A A . 55 ARG HA 1 1
8 16929 1 1 56 ARG HB2 H 19.847 -1.722 -6.775 1.00 . A A . 55 ARG HB2 1 1
8 16930 1 1 56 ARG HB3 H 19.562 -1.487 -5.055 1.00 . A A . 55 ARG HB3 1 1
8 16931 1 1 56 ARG HD2 H 18.326 -3.522 -4.889 1.00 . A A . 55 ARG HD2 1 1
8 16932 1 1 56 ARG HD3 H 16.835 -3.764 -5.795 1.00 . A A . 55 ARG HD3 1 1
8 16933 1 1 56 ARG HE H 19.547 -4.295 -6.703 1.00 . A A . 55 ARG HE 1 1
8 16934 1 1 56 ARG HG2 H 17.127 -1.418 -5.515 1.00 . A A . 55 ARG HG2 1 1
8 16935 1 1 56 ARG HG3 H 17.475 -1.790 -7.205 1.00 . A A . 55 ARG HG3 1 1
8 16936 1 1 56 ARG HH11 H 16.157 -4.072 -7.488 1.00 . A A . 55 ARG HH11 1 1
8 16937 1 1 56 ARG HH12 H 16.299 -4.987 -8.954 1.00 . A A . 55 ARG HH12 1 1
8 16938 1 1 56 ARG HH21 H 19.748 -5.489 -8.638 1.00 . A A . 55 ARG HH21 1 1
8 16939 1 1 56 ARG HH22 H 18.344 -5.786 -9.608 1.00 . A A . 55 ARG HH22 1 1
8 16940 1 1 56 ARG N N 20.539 0.789 -6.098 1.00 . A A . 55 ARG N 1 1
8 16941 1 1 56 ARG NE N 18.586 -4.173 -6.845 1.00 . A A . 55 ARG NE 1 1
8 16942 1 1 56 ARG NH1 N 16.720 -4.577 -8.141 1.00 . A A . 55 ARG NH1 1 1
8 16943 1 1 56 ARG NH2 N 18.767 -5.383 -8.796 1.00 . A A . 55 ARG NH2 1 1
8 16944 1 1 56 ARG O O 17.138 1.339 -5.624 1.00 . A A . 55 ARG O 1 1
8 16945 1 1 57 ARG C C 17.656 3.131 -3.256 1.00 . A A . 56 ARG C 1 1
8 16946 1 1 57 ARG CA C 17.888 1.651 -2.945 1.00 . A A . 56 ARG CA 1 1
8 16947 1 1 57 ARG CB C 18.598 1.498 -1.595 1.00 . A A . 56 ARG CB 1 1
8 16948 1 1 57 ARG CD C 18.546 1.829 0.897 1.00 . A A . 56 ARG CD 1 1
8 16949 1 1 57 ARG CG C 17.824 2.077 -0.420 1.00 . A A . 56 ARG CG 1 1
8 16950 1 1 57 ARG CZ C 16.822 1.832 2.663 1.00 . A A . 56 ARG CZ 1 1
8 16951 1 1 57 ARG H H 19.562 0.655 -3.783 1.00 . A A . 56 ARG H 1 1
8 16952 1 1 57 ARG HA H 16.930 1.151 -2.901 1.00 . A A . 56 ARG HA 1 1
8 16953 1 1 57 ARG HB2 H 18.761 0.446 -1.406 1.00 . A A . 56 ARG HB2 1 1
8 16954 1 1 57 ARG HB3 H 19.555 1.995 -1.648 1.00 . A A . 56 ARG HB3 1 1
8 16955 1 1 57 ARG HD2 H 18.628 0.764 1.053 1.00 . A A . 56 ARG HD2 1 1
8 16956 1 1 57 ARG HD3 H 19.534 2.260 0.838 1.00 . A A . 56 ARG HD3 1 1
8 16957 1 1 57 ARG HE H 18.135 3.302 2.341 1.00 . A A . 56 ARG HE 1 1
8 16958 1 1 57 ARG HG2 H 17.715 3.142 -0.563 1.00 . A A . 56 ARG HG2 1 1
8 16959 1 1 57 ARG HG3 H 16.849 1.615 -0.380 1.00 . A A . 56 ARG HG3 1 1
8 16960 1 1 57 ARG HH11 H 16.840 0.175 1.505 1.00 . A A . 56 ARG HH11 1 1
8 16961 1 1 57 ARG HH12 H 15.634 0.197 2.748 1.00 . A A . 56 ARG HH12 1 1
8 16962 1 1 57 ARG HH21 H 16.553 3.343 3.980 1.00 . A A . 56 ARG HH21 1 1
8 16963 1 1 57 ARG HH22 H 15.471 2.003 4.158 1.00 . A A . 56 ARG HH22 1 1
8 16964 1 1 57 ARG N N 18.677 1.020 -4.003 1.00 . A A . 56 ARG N 1 1
8 16965 1 1 57 ARG NE N 17.838 2.419 2.033 1.00 . A A . 56 ARG NE 1 1
8 16966 1 1 57 ARG NH1 N 16.396 0.636 2.274 1.00 . A A . 56 ARG NH1 1 1
8 16967 1 1 57 ARG NH2 N 16.233 2.442 3.684 1.00 . A A . 56 ARG NH2 1 1
8 16968 1 1 57 ARG O O 16.560 3.659 -3.058 1.00 . A A . 56 ARG O 1 1
8 16969 1 1 58 TYR C C 17.631 5.433 -5.213 1.00 . A A . 57 TYR C 1 1
8 16970 1 1 58 TYR CA C 18.658 5.206 -4.099 1.00 . A A . 57 TYR CA 1 1
8 16971 1 1 58 TYR CB C 20.054 5.669 -4.535 1.00 . A A . 57 TYR CB 1 1
8 16972 1 1 58 TYR CD1 C 20.230 7.951 -3.471 1.00 . A A . 57 TYR CD1 1 1
8 16973 1 1 58 TYR CD2 C 20.424 7.803 -5.842 1.00 . A A . 57 TYR CD2 1 1
8 16974 1 1 58 TYR CE1 C 20.412 9.318 -3.536 1.00 . A A . 57 TYR CE1 1 1
8 16975 1 1 58 TYR CE2 C 20.606 9.173 -5.915 1.00 . A A . 57 TYR CE2 1 1
8 16976 1 1 58 TYR CG C 20.232 7.169 -4.620 1.00 . A A . 57 TYR CG 1 1
8 16977 1 1 58 TYR CZ C 20.599 9.925 -4.760 1.00 . A A . 57 TYR CZ 1 1
8 16978 1 1 58 TYR H H 19.556 3.300 -3.863 1.00 . A A . 57 TYR H 1 1
8 16979 1 1 58 TYR HA H 18.355 5.760 -3.225 1.00 . A A . 57 TYR HA 1 1
8 16980 1 1 58 TYR HB2 H 20.783 5.294 -3.832 1.00 . A A . 57 TYR HB2 1 1
8 16981 1 1 58 TYR HB3 H 20.268 5.256 -5.512 1.00 . A A . 57 TYR HB3 1 1
8 16982 1 1 58 TYR HD1 H 20.081 7.475 -2.513 1.00 . A A . 57 TYR HD1 1 1
8 16983 1 1 58 TYR HD2 H 20.428 7.212 -6.745 1.00 . A A . 57 TYR HD2 1 1
8 16984 1 1 58 TYR HE1 H 20.408 9.907 -2.630 1.00 . A A . 57 TYR HE1 1 1
8 16985 1 1 58 TYR HE2 H 20.753 9.647 -6.876 1.00 . A A . 57 TYR HE2 1 1
8 16986 1 1 58 TYR HH H 21.084 11.613 -3.972 1.00 . A A . 57 TYR HH 1 1
8 16987 1 1 58 TYR N N 18.708 3.788 -3.745 1.00 . A A . 57 TYR N 1 1
8 16988 1 1 58 TYR O O 16.885 6.414 -5.200 1.00 . A A . 57 TYR O 1 1
8 16989 1 1 58 TYR OH O 20.781 11.285 -4.827 1.00 . A A . 57 TYR OH 1 1
8 16990 1 1 59 MET C C 15.232 4.403 -6.819 1.00 . A A . 58 MET C 1 1
8 16991 1 1 59 MET CA C 16.671 4.590 -7.302 1.00 . A A . 58 MET CA 1 1
8 16992 1 1 59 MET CB C 16.988 3.514 -8.345 1.00 . A A . 58 MET CB 1 1
8 16993 1 1 59 MET CE C 17.403 2.480 -11.428 1.00 . A A . 58 MET CE 1 1
8 16994 1 1 59 MET CG C 18.270 3.757 -9.124 1.00 . A A . 58 MET CG 1 1
8 16995 1 1 59 MET H H 18.273 3.791 -6.163 1.00 . A A . 58 MET H 1 1
8 16996 1 1 59 MET HA H 16.762 5.563 -7.761 1.00 . A A . 58 MET HA 1 1
8 16997 1 1 59 MET HB2 H 17.078 2.561 -7.843 1.00 . A A . 58 MET HB2 1 1
8 16998 1 1 59 MET HB3 H 16.171 3.462 -9.048 1.00 . A A . 58 MET HB3 1 1
8 16999 1 1 59 MET HE1 H 16.820 1.570 -11.418 1.00 . A A . 58 MET HE1 1 1
8 17000 1 1 59 MET HE2 H 17.846 2.614 -12.404 1.00 . A A . 58 MET HE2 1 1
8 17001 1 1 59 MET HE3 H 16.763 3.318 -11.204 1.00 . A A . 58 MET HE3 1 1
8 17002 1 1 59 MET HG2 H 18.144 4.641 -9.733 1.00 . A A . 58 MET HG2 1 1
8 17003 1 1 59 MET HG3 H 19.076 3.915 -8.423 1.00 . A A . 58 MET HG3 1 1
8 17004 1 1 59 MET N N 17.619 4.525 -6.190 1.00 . A A . 58 MET N 1 1
8 17005 1 1 59 MET O O 14.315 5.062 -7.307 1.00 . A A . 58 MET O 1 1
8 17006 1 1 59 MET SD S 18.699 2.373 -10.196 1.00 . A A . 58 MET SD 1 1
8 17007 1 1 60 GLN C C 13.036 4.398 -4.682 1.00 . A A . 59 GLN C 1 1
8 17008 1 1 60 GLN CA C 13.723 3.189 -5.316 1.00 . A A . 59 GLN CA 1 1
8 17009 1 1 60 GLN CB C 13.822 2.066 -4.281 1.00 . A A . 59 GLN CB 1 1
8 17010 1 1 60 GLN CD C 14.444 -0.338 -3.819 1.00 . A A . 59 GLN CD 1 1
8 17011 1 1 60 GLN CG C 14.159 0.709 -4.876 1.00 . A A . 59 GLN CG 1 1
8 17012 1 1 60 GLN H H 15.833 3.035 -5.486 1.00 . A A . 59 GLN H 1 1
8 17013 1 1 60 GLN HA H 13.116 2.845 -6.139 1.00 . A A . 59 GLN HA 1 1
8 17014 1 1 60 GLN HB2 H 14.591 2.319 -3.565 1.00 . A A . 59 GLN HB2 1 1
8 17015 1 1 60 GLN HB3 H 12.877 1.984 -3.767 1.00 . A A . 59 GLN HB3 1 1
8 17016 1 1 60 GLN HE21 H 13.701 -1.758 -4.994 1.00 . A A . 59 GLN HE21 1 1
8 17017 1 1 60 GLN HE22 H 14.282 -2.282 -3.451 1.00 . A A . 59 GLN HE22 1 1
8 17018 1 1 60 GLN HG2 H 13.326 0.375 -5.477 1.00 . A A . 59 GLN HG2 1 1
8 17019 1 1 60 GLN HG3 H 15.034 0.813 -5.502 1.00 . A A . 59 GLN HG3 1 1
8 17020 1 1 60 GLN N N 15.051 3.505 -5.851 1.00 . A A . 59 GLN N 1 1
8 17021 1 1 60 GLN NE2 N 14.109 -1.585 -4.116 1.00 . A A . 59 GLN NE2 1 1
8 17022 1 1 60 GLN O O 11.831 4.586 -4.860 1.00 . A A . 59 GLN O 1 1
8 17023 1 1 60 GLN OE1 O 14.948 -0.028 -2.739 1.00 . A A . 59 GLN OE1 1 1
8 17024 1 1 61 THR C C 12.782 7.434 -4.324 1.00 . A A . 60 THR C 1 1
8 17025 1 1 61 THR CA C 13.201 6.384 -3.297 1.00 . A A . 60 THR CA 1 1
8 17026 1 1 61 THR CB C 14.174 7.018 -2.279 1.00 . A A . 60 THR CB 1 1
8 17027 1 1 61 THR CG2 C 14.487 6.047 -1.149 1.00 . A A . 60 THR CG2 1 1
8 17028 1 1 61 THR H H 14.743 5.022 -3.831 1.00 . A A . 60 THR H 1 1
8 17029 1 1 61 THR HA H 12.322 6.057 -2.761 1.00 . A A . 60 THR HA 1 1
8 17030 1 1 61 THR HB H 13.706 7.896 -1.857 1.00 . A A . 60 THR HB 1 1
8 17031 1 1 61 THR HG1 H 15.415 8.359 -3.027 1.00 . A A . 60 THR HG1 1 1
8 17032 1 1 61 THR HG21 H 13.565 5.645 -0.754 1.00 . A A . 60 THR HG21 1 1
8 17033 1 1 61 THR HG22 H 15.019 6.565 -0.365 1.00 . A A . 60 THR HG22 1 1
8 17034 1 1 61 THR HG23 H 15.098 5.241 -1.527 1.00 . A A . 60 THR HG23 1 1
8 17035 1 1 61 THR N N 13.786 5.211 -3.943 1.00 . A A . 60 THR N 1 1
8 17036 1 1 61 THR O O 11.740 8.073 -4.179 1.00 . A A . 60 THR O 1 1
8 17037 1 1 61 THR OG1 O 15.392 7.403 -2.926 1.00 . A A . 60 THR OG1 1 1
8 17038 1 1 62 HIS C C 12.125 8.098 -7.275 1.00 . A A . 61 HIS C 1 1
8 17039 1 1 62 HIS CA C 13.298 8.565 -6.421 1.00 . A A . 61 HIS CA 1 1
8 17040 1 1 62 HIS CB C 14.527 8.802 -7.299 1.00 . A A . 61 HIS CB 1 1
8 17041 1 1 62 HIS CD2 C 15.826 10.965 -6.733 1.00 . A A . 61 HIS CD2 1 1
8 17042 1 1 62 HIS CE1 C 17.253 10.164 -5.321 1.00 . A A . 61 HIS CE1 1 1
8 17043 1 1 62 HIS CG C 15.576 9.635 -6.632 1.00 . A A . 61 HIS CG 1 1
8 17044 1 1 62 HIS H H 14.419 7.070 -5.416 1.00 . A A . 61 HIS H 1 1
8 17045 1 1 62 HIS HA H 13.026 9.496 -5.946 1.00 . A A . 61 HIS HA 1 1
8 17046 1 1 62 HIS HB2 H 14.969 7.851 -7.556 1.00 . A A . 61 HIS HB2 1 1
8 17047 1 1 62 HIS HB3 H 14.223 9.308 -8.203 1.00 . A A . 61 HIS HB3 1 1
8 17048 1 1 62 HIS HD1 H 16.584 8.201 -5.448 1.00 . A A . 61 HIS HD1 1 1
8 17049 1 1 62 HIS HD2 H 15.290 11.666 -7.356 1.00 . A A . 61 HIS HD2 1 1
8 17050 1 1 62 HIS HE1 H 18.062 10.077 -4.611 1.00 . A A . 61 HIS HE1 1 1
8 17051 1 1 62 HIS N N 13.597 7.603 -5.362 1.00 . A A . 61 HIS N 1 1
8 17052 1 1 62 HIS ND1 N 16.494 9.141 -5.734 1.00 . A A . 61 HIS ND1 1 1
8 17053 1 1 62 HIS NE2 N 16.888 11.293 -5.898 1.00 . A A . 61 HIS NE2 1 1
8 17054 1 1 62 HIS O O 11.270 8.895 -7.661 1.00 . A A . 61 HIS O 1 1
8 17055 1 1 63 TRP C C 9.663 6.339 -7.699 1.00 . A A . 62 TRP C 1 1
8 17056 1 1 63 TRP CA C 11.022 6.220 -8.371 1.00 . A A . 62 TRP CA 1 1
8 17057 1 1 63 TRP CB C 11.304 4.752 -8.690 1.00 . A A . 62 TRP CB 1 1
8 17058 1 1 63 TRP CD1 C 13.334 4.120 -10.119 1.00 . A A . 62 TRP CD1 1 1
8 17059 1 1 63 TRP CD2 C 11.548 4.787 -11.290 1.00 . A A . 62 TRP CD2 1 1
8 17060 1 1 63 TRP CE2 C 12.579 4.469 -12.192 1.00 . A A . 62 TRP CE2 1 1
8 17061 1 1 63 TRP CE3 C 10.321 5.230 -11.795 1.00 . A A . 62 TRP CE3 1 1
8 17062 1 1 63 TRP CG C 12.050 4.553 -9.971 1.00 . A A . 62 TRP CG 1 1
8 17063 1 1 63 TRP CH2 C 11.213 5.022 -14.036 1.00 . A A . 62 TRP CH2 1 1
8 17064 1 1 63 TRP CZ2 C 12.422 4.583 -13.570 1.00 . A A . 62 TRP CZ2 1 1
8 17065 1 1 63 TRP CZ3 C 10.168 5.344 -13.162 1.00 . A A . 62 TRP CZ3 1 1
8 17066 1 1 63 TRP H H 12.807 6.215 -7.225 1.00 . A A . 62 TRP H 1 1
8 17067 1 1 63 TRP HA H 10.989 6.770 -9.298 1.00 . A A . 62 TRP HA 1 1
8 17068 1 1 63 TRP HB2 H 11.891 4.324 -7.891 1.00 . A A . 62 TRP HB2 1 1
8 17069 1 1 63 TRP HB3 H 10.365 4.222 -8.763 1.00 . A A . 62 TRP HB3 1 1
8 17070 1 1 63 TRP HD1 H 13.987 3.861 -9.299 1.00 . A A . 62 TRP HD1 1 1
8 17071 1 1 63 TRP HE1 H 14.522 3.779 -11.816 1.00 . A A . 62 TRP HE1 1 1
8 17072 1 1 63 TRP HE3 H 9.505 5.484 -11.136 1.00 . A A . 62 TRP HE3 1 1
8 17073 1 1 63 TRP HH2 H 11.046 5.127 -15.098 1.00 . A A . 62 TRP HH2 1 1
8 17074 1 1 63 TRP HZ2 H 13.218 4.338 -14.258 1.00 . A A . 62 TRP HZ2 1 1
8 17075 1 1 63 TRP HZ3 H 9.227 5.687 -13.572 1.00 . A A . 62 TRP HZ3 1 1
8 17076 1 1 63 TRP N N 12.090 6.799 -7.562 1.00 . A A . 62 TRP N 1 1
8 17077 1 1 63 TRP NE1 N 13.658 4.062 -11.453 1.00 . A A . 62 TRP NE1 1 1
8 17078 1 1 63 TRP O O 8.673 6.618 -8.367 1.00 . A A . 62 TRP O 1 1
8 17079 1 1 64 ALA C C 7.698 7.579 -5.787 1.00 . A A . 63 ALA C 1 1
8 17080 1 1 64 ALA CA C 8.359 6.209 -5.646 1.00 . A A . 63 ALA CA 1 1
8 17081 1 1 64 ALA CB C 8.592 5.888 -4.177 1.00 . A A . 63 ALA CB 1 1
8 17082 1 1 64 ALA H H 10.447 5.923 -5.905 1.00 . A A . 63 ALA H 1 1
8 17083 1 1 64 ALA HA H 7.693 5.460 -6.051 1.00 . A A . 63 ALA HA 1 1
8 17084 1 1 64 ALA HB1 H 9.612 5.562 -4.038 1.00 . A A . 63 ALA HB1 1 1
8 17085 1 1 64 ALA HB2 H 7.916 5.104 -3.868 1.00 . A A . 63 ALA HB2 1 1
8 17086 1 1 64 ALA HB3 H 8.413 6.773 -3.584 1.00 . A A . 63 ALA HB3 1 1
8 17087 1 1 64 ALA N N 9.618 6.134 -6.386 1.00 . A A . 63 ALA N 1 1
8 17088 1 1 64 ALA O O 6.483 7.671 -5.973 1.00 . A A . 63 ALA O 1 1
8 17089 1 1 65 ASN C C 7.428 10.268 -7.217 1.00 . A A . 64 ASN C 1 1
8 17090 1 1 65 ASN CA C 7.987 10.001 -5.818 1.00 . A A . 64 ASN CA 1 1
8 17091 1 1 65 ASN CB C 9.092 11.013 -5.501 1.00 . A A . 64 ASN CB 1 1
8 17092 1 1 65 ASN CG C 8.555 12.420 -5.320 1.00 . A A . 64 ASN CG 1 1
8 17093 1 1 65 ASN H H 9.459 8.498 -5.547 1.00 . A A . 64 ASN H 1 1
8 17094 1 1 65 ASN HA H 7.189 10.118 -5.100 1.00 . A A . 64 ASN HA 1 1
8 17095 1 1 65 ASN HB2 H 9.591 10.719 -4.590 1.00 . A A . 64 ASN HB2 1 1
8 17096 1 1 65 ASN HB3 H 9.807 11.021 -6.312 1.00 . A A . 64 ASN HB3 1 1
8 17097 1 1 65 ASN HD21 H 10.105 13.172 -6.312 1.00 . A A . 64 ASN HD21 1 1
8 17098 1 1 65 ASN HD22 H 8.950 14.320 -5.739 1.00 . A A . 64 ASN HD22 1 1
8 17099 1 1 65 ASN N N 8.501 8.638 -5.698 1.00 . A A . 64 ASN N 1 1
8 17100 1 1 65 ASN ND2 N 9.277 13.403 -5.844 1.00 . A A . 64 ASN ND2 1 1
8 17101 1 1 65 ASN O O 6.329 10.805 -7.366 1.00 . A A . 64 ASN O 1 1
8 17102 1 1 65 ASN OD1 O 7.504 12.622 -4.715 1.00 . A A . 64 ASN OD1 1 1
8 17103 1 1 66 TYR C C 6.604 9.173 -10.011 1.00 . A A . 65 TYR C 1 1
8 17104 1 1 66 TYR CA C 7.766 10.086 -9.626 1.00 . A A . 65 TYR CA 1 1
8 17105 1 1 66 TYR CB C 8.939 9.860 -10.587 1.00 . A A . 65 TYR CB 1 1
8 17106 1 1 66 TYR CD1 C 11.015 11.037 -9.749 1.00 . A A . 65 TYR CD1 1 1
8 17107 1 1 66 TYR CD2 C 9.793 12.041 -11.532 1.00 . A A . 65 TYR CD2 1 1
8 17108 1 1 66 TYR CE1 C 11.925 12.078 -9.782 1.00 . A A . 65 TYR CE1 1 1
8 17109 1 1 66 TYR CE2 C 10.699 13.084 -11.570 1.00 . A A . 65 TYR CE2 1 1
8 17110 1 1 66 TYR CG C 9.936 11.001 -10.621 1.00 . A A . 65 TYR CG 1 1
8 17111 1 1 66 TYR CZ C 11.762 13.098 -10.694 1.00 . A A . 65 TYR CZ 1 1
8 17112 1 1 66 TYR H H 9.051 9.451 -8.060 1.00 . A A . 65 TYR H 1 1
8 17113 1 1 66 TYR HA H 7.439 11.111 -9.718 1.00 . A A . 65 TYR HA 1 1
8 17114 1 1 66 TYR HB2 H 9.470 8.968 -10.292 1.00 . A A . 65 TYR HB2 1 1
8 17115 1 1 66 TYR HB3 H 8.554 9.727 -11.587 1.00 . A A . 65 TYR HB3 1 1
8 17116 1 1 66 TYR HD1 H 11.140 10.236 -9.033 1.00 . A A . 65 TYR HD1 1 1
8 17117 1 1 66 TYR HD2 H 8.958 12.028 -12.217 1.00 . A A . 65 TYR HD2 1 1
8 17118 1 1 66 TYR HE1 H 12.758 12.088 -9.094 1.00 . A A . 65 TYR HE1 1 1
8 17119 1 1 66 TYR HE2 H 10.570 13.884 -12.286 1.00 . A A . 65 TYR HE2 1 1
8 17120 1 1 66 TYR HH H 13.549 13.788 -10.876 1.00 . A A . 65 TYR HH 1 1
8 17121 1 1 66 TYR N N 8.188 9.882 -8.241 1.00 . A A . 65 TYR N 1 1
8 17122 1 1 66 TYR O O 5.682 9.599 -10.707 1.00 . A A . 65 TYR O 1 1
8 17123 1 1 66 TYR OH O 12.665 14.135 -10.731 1.00 . A A . 65 TYR OH 1 1
8 17124 1 1 67 MET C C 4.232 7.425 -9.477 1.00 . A A . 66 MET C 1 1
8 17125 1 1 67 MET CA C 5.625 6.930 -9.854 1.00 . A A . 66 MET CA 1 1
8 17126 1 1 67 MET CB C 5.920 5.615 -9.122 1.00 . A A . 66 MET CB 1 1
8 17127 1 1 67 MET CE C 3.320 3.037 -11.090 1.00 . A A . 66 MET CE 1 1
8 17128 1 1 67 MET CG C 4.888 4.528 -9.370 1.00 . A A . 66 MET CG 1 1
8 17129 1 1 67 MET H H 7.433 7.647 -9.005 1.00 . A A . 66 MET H 1 1
8 17130 1 1 67 MET HA H 5.645 6.746 -10.916 1.00 . A A . 66 MET HA 1 1
8 17131 1 1 67 MET HB2 H 6.883 5.247 -9.446 1.00 . A A . 66 MET HB2 1 1
8 17132 1 1 67 MET HB3 H 5.960 5.809 -8.061 1.00 . A A . 66 MET HB3 1 1
8 17133 1 1 67 MET HE1 H 3.527 2.050 -10.709 1.00 . A A . 66 MET HE1 1 1
8 17134 1 1 67 MET HE2 H 2.939 2.963 -12.098 1.00 . A A . 66 MET HE2 1 1
8 17135 1 1 67 MET HE3 H 2.586 3.520 -10.462 1.00 . A A . 66 MET HE3 1 1
8 17136 1 1 67 MET HG2 H 5.132 3.672 -8.759 1.00 . A A . 66 MET HG2 1 1
8 17137 1 1 67 MET HG3 H 3.915 4.904 -9.088 1.00 . A A . 66 MET HG3 1 1
8 17138 1 1 67 MET N N 6.662 7.919 -9.557 1.00 . A A . 66 MET N 1 1
8 17139 1 1 67 MET O O 3.312 7.363 -10.285 1.00 . A A . 66 MET O 1 1
8 17140 1 1 67 MET SD S 4.828 4.004 -11.093 1.00 . A A . 66 MET SD 1 1
8 17141 1 1 68 LEU C C 2.331 9.641 -8.556 1.00 . A A . 67 LEU C 1 1
8 17142 1 1 68 LEU CA C 2.796 8.415 -7.775 1.00 . A A . 67 LEU CA 1 1
8 17143 1 1 68 LEU CB C 2.870 8.745 -6.284 1.00 . A A . 67 LEU CB 1 1
8 17144 1 1 68 LEU CD1 C 3.269 7.979 -3.929 1.00 . A A . 67 LEU CD1 1 1
8 17145 1 1 68 LEU CD2 C 1.804 6.637 -5.453 1.00 . A A . 67 LEU CD2 1 1
8 17146 1 1 68 LEU CG C 3.028 7.535 -5.363 1.00 . A A . 67 LEU CG 1 1
8 17147 1 1 68 LEU H H 4.861 7.947 -7.652 1.00 . A A . 67 LEU H 1 1
8 17148 1 1 68 LEU HA H 2.073 7.626 -7.917 1.00 . A A . 67 LEU HA 1 1
8 17149 1 1 68 LEU HB2 H 3.711 9.408 -6.126 1.00 . A A . 67 LEU HB2 1 1
8 17150 1 1 68 LEU HB3 H 1.966 9.266 -6.005 1.00 . A A . 67 LEU HB3 1 1
8 17151 1 1 68 LEU HD11 H 4.328 8.113 -3.767 1.00 . A A . 67 LEU HD11 1 1
8 17152 1 1 68 LEU HD12 H 2.894 7.227 -3.252 1.00 . A A . 67 LEU HD12 1 1
8 17153 1 1 68 LEU HD13 H 2.757 8.913 -3.751 1.00 . A A . 67 LEU HD13 1 1
8 17154 1 1 68 LEU HD21 H 1.504 6.334 -4.459 1.00 . A A . 67 LEU HD21 1 1
8 17155 1 1 68 LEU HD22 H 2.041 5.762 -6.040 1.00 . A A . 67 LEU HD22 1 1
8 17156 1 1 68 LEU HD23 H 0.995 7.177 -5.923 1.00 . A A . 67 LEU HD23 1 1
8 17157 1 1 68 LEU HG H 3.887 6.962 -5.682 1.00 . A A . 67 LEU HG 1 1
8 17158 1 1 68 LEU N N 4.087 7.920 -8.252 1.00 . A A . 67 LEU N 1 1
8 17159 1 1 68 LEU O O 1.147 9.773 -8.870 1.00 . A A . 67 LEU O 1 1
8 17160 1 1 69 TRP C C 2.417 11.452 -10.999 1.00 . A A . 68 TRP C 1 1
8 17161 1 1 69 TRP CA C 2.968 11.754 -9.602 1.00 . A A . 68 TRP CA 1 1
8 17162 1 1 69 TRP CB C 4.228 12.620 -9.706 1.00 . A A . 68 TRP CB 1 1
8 17163 1 1 69 TRP CD1 C 4.362 14.367 -11.579 1.00 . A A . 68 TRP CD1 1 1
8 17164 1 1 69 TRP CD2 C 3.327 15.081 -9.726 1.00 . A A . 68 TRP CD2 1 1
8 17165 1 1 69 TRP CE2 C 3.334 16.126 -10.669 1.00 . A A . 68 TRP CE2 1 1
8 17166 1 1 69 TRP CE3 C 2.727 15.299 -8.481 1.00 . A A . 68 TRP CE3 1 1
8 17167 1 1 69 TRP CG C 3.990 13.963 -10.329 1.00 . A A . 68 TRP CG 1 1
8 17168 1 1 69 TRP CH2 C 2.185 17.556 -9.178 1.00 . A A . 68 TRP CH2 1 1
8 17169 1 1 69 TRP CZ2 C 2.764 17.371 -10.405 1.00 . A A . 68 TRP CZ2 1 1
8 17170 1 1 69 TRP CZ3 C 2.163 16.534 -8.222 1.00 . A A . 68 TRP CZ3 1 1
8 17171 1 1 69 TRP H H 4.196 10.356 -8.589 1.00 . A A . 68 TRP H 1 1
8 17172 1 1 69 TRP HA H 2.218 12.295 -9.046 1.00 . A A . 68 TRP HA 1 1
8 17173 1 1 69 TRP HB2 H 4.627 12.780 -8.715 1.00 . A A . 68 TRP HB2 1 1
8 17174 1 1 69 TRP HB3 H 4.962 12.101 -10.304 1.00 . A A . 68 TRP HB3 1 1
8 17175 1 1 69 TRP HD1 H 4.888 13.743 -12.288 1.00 . A A . 68 TRP HD1 1 1
8 17176 1 1 69 TRP HE1 H 4.123 16.181 -12.611 1.00 . A A . 68 TRP HE1 1 1
8 17177 1 1 69 TRP HE3 H 2.701 14.524 -7.731 1.00 . A A . 68 TRP HE3 1 1
8 17178 1 1 69 TRP HH2 H 1.732 18.505 -8.932 1.00 . A A . 68 TRP HH2 1 1
8 17179 1 1 69 TRP HZ2 H 2.772 18.169 -11.131 1.00 . A A . 68 TRP HZ2 1 1
8 17180 1 1 69 TRP HZ3 H 1.696 16.719 -7.266 1.00 . A A . 68 TRP HZ3 1 1
8 17181 1 1 69 TRP N N 3.271 10.529 -8.865 1.00 . A A . 68 TRP N 1 1
8 17182 1 1 69 TRP NE1 N 3.971 15.667 -11.791 1.00 . A A . 68 TRP NE1 1 1
8 17183 1 1 69 TRP O O 1.400 12.012 -11.409 1.00 . A A . 68 TRP O 1 1
8 17184 1 1 70 ILE C C 1.517 9.199 -13.089 1.00 . A A . 69 ILE C 1 1
8 17185 1 1 70 ILE CA C 2.671 10.204 -13.078 1.00 . A A . 69 ILE CA 1 1
8 17186 1 1 70 ILE CB C 3.846 9.642 -13.910 1.00 . A A . 69 ILE CB 1 1
8 17187 1 1 70 ILE CD1 C 5.385 7.621 -14.166 1.00 . A A . 69 ILE CD1 1 1
8 17188 1 1 70 ILE CG1 C 4.396 8.356 -13.284 1.00 . A A . 69 ILE CG1 1 1
8 17189 1 1 70 ILE CG2 C 4.945 10.688 -14.036 1.00 . A A . 69 ILE CG2 1 1
8 17190 1 1 70 ILE H H 3.888 10.133 -11.338 1.00 . A A . 69 ILE H 1 1
8 17191 1 1 70 ILE HA H 2.333 11.111 -13.557 1.00 . A A . 69 ILE HA 1 1
8 17192 1 1 70 ILE HB H 3.478 9.422 -14.902 1.00 . A A . 69 ILE HB 1 1
8 17193 1 1 70 ILE HD11 H 4.954 6.684 -14.486 1.00 . A A . 69 ILE HD11 1 1
8 17194 1 1 70 ILE HD12 H 6.291 7.430 -13.610 1.00 . A A . 69 ILE HD12 1 1
8 17195 1 1 70 ILE HD13 H 5.613 8.226 -15.030 1.00 . A A . 69 ILE HD13 1 1
8 17196 1 1 70 ILE HG12 H 4.898 8.599 -12.359 1.00 . A A . 69 ILE HG12 1 1
8 17197 1 1 70 ILE HG13 H 3.575 7.684 -13.076 1.00 . A A . 69 ILE HG13 1 1
8 17198 1 1 70 ILE HG21 H 4.670 11.567 -13.472 1.00 . A A . 69 ILE HG21 1 1
8 17199 1 1 70 ILE HG22 H 5.074 10.951 -15.076 1.00 . A A . 69 ILE HG22 1 1
8 17200 1 1 70 ILE HG23 H 5.870 10.286 -13.649 1.00 . A A . 69 ILE HG23 1 1
8 17201 1 1 70 ILE N N 3.089 10.559 -11.722 1.00 . A A . 69 ILE N 1 1
8 17202 1 1 70 ILE O O 0.753 9.147 -14.051 1.00 . A A . 69 ILE O 1 1
8 17203 1 1 71 ASN C C -1.058 8.020 -12.050 1.00 . A A . 70 ASN C 1 1
8 17204 1 1 71 ASN CA C 0.332 7.404 -11.920 1.00 . A A . 70 ASN CA 1 1
8 17205 1 1 71 ASN CB C 0.449 6.658 -10.585 1.00 . A A . 70 ASN CB 1 1
8 17206 1 1 71 ASN CG C -0.615 5.595 -10.397 1.00 . A A . 70 ASN CG 1 1
8 17207 1 1 71 ASN H H 2.017 8.521 -11.273 1.00 . A A . 70 ASN H 1 1
8 17208 1 1 71 ASN HA H 0.475 6.701 -12.727 1.00 . A A . 70 ASN HA 1 1
8 17209 1 1 71 ASN HB2 H 1.417 6.182 -10.535 1.00 . A A . 70 ASN HB2 1 1
8 17210 1 1 71 ASN HB3 H 0.365 7.371 -9.778 1.00 . A A . 70 ASN HB3 1 1
8 17211 1 1 71 ASN HD21 H 0.375 4.345 -11.583 1.00 . A A . 70 ASN HD21 1 1
8 17212 1 1 71 ASN HD22 H -1.101 3.740 -10.917 1.00 . A A . 70 ASN HD22 1 1
8 17213 1 1 71 ASN N N 1.384 8.420 -12.017 1.00 . A A . 70 ASN N 1 1
8 17214 1 1 71 ASN ND2 N -0.429 4.446 -11.031 1.00 . A A . 70 ASN ND2 1 1
8 17215 1 1 71 ASN O O -1.906 7.501 -12.781 1.00 . A A . 70 ASN O 1 1
8 17216 1 1 71 ASN OD1 O -1.592 5.805 -9.683 1.00 . A A . 70 ASN OD1 1 1
8 17217 1 1 72 LYS C C -2.866 10.342 -12.798 1.00 . A A . 71 LYS C 1 1
8 17218 1 1 72 LYS CA C -2.577 9.801 -11.397 1.00 . A A . 71 LYS CA 1 1
8 17219 1 1 72 LYS CB C -2.615 10.947 -10.382 1.00 . A A . 71 LYS CB 1 1
8 17220 1 1 72 LYS CD C -2.677 11.655 -7.972 1.00 . A A . 71 LYS CD 1 1
8 17221 1 1 72 LYS CE C -2.711 11.189 -6.526 1.00 . A A . 71 LYS CE 1 1
8 17222 1 1 72 LYS CG C -2.638 10.480 -8.935 1.00 . A A . 71 LYS CG 1 1
8 17223 1 1 72 LYS H H -0.573 9.489 -10.782 1.00 . A A . 71 LYS H 1 1
8 17224 1 1 72 LYS HA H -3.337 9.081 -11.141 1.00 . A A . 71 LYS HA 1 1
8 17225 1 1 72 LYS HB2 H -1.744 11.568 -10.525 1.00 . A A . 71 LYS HB2 1 1
8 17226 1 1 72 LYS HB3 H -3.502 11.538 -10.560 1.00 . A A . 71 LYS HB3 1 1
8 17227 1 1 72 LYS HD2 H -1.797 12.262 -8.124 1.00 . A A . 71 LYS HD2 1 1
8 17228 1 1 72 LYS HD3 H -3.562 12.243 -8.173 1.00 . A A . 71 LYS HD3 1 1
8 17229 1 1 72 LYS HE2 H -3.591 10.583 -6.377 1.00 . A A . 71 LYS HE2 1 1
8 17230 1 1 72 LYS HE3 H -1.830 10.595 -6.332 1.00 . A A . 71 LYS HE3 1 1
8 17231 1 1 72 LYS HG2 H -3.514 9.868 -8.777 1.00 . A A . 71 LYS HG2 1 1
8 17232 1 1 72 LYS HG3 H -1.749 9.896 -8.741 1.00 . A A . 71 LYS HG3 1 1
8 17233 1 1 72 LYS HZ1 H -2.666 11.983 -4.594 1.00 . A A . 71 LYS HZ1 1 1
8 17234 1 1 72 LYS HZ2 H -3.637 12.855 -5.671 1.00 . A A . 71 LYS HZ2 1 1
8 17235 1 1 72 LYS HZ3 H -1.953 12.980 -5.763 1.00 . A A . 71 LYS HZ3 1 1
8 17236 1 1 72 LYS N N -1.286 9.124 -11.348 1.00 . A A . 71 LYS N 1 1
8 17237 1 1 72 LYS NZ N -2.744 12.332 -5.572 1.00 . A A . 71 LYS NZ 1 1
8 17238 1 1 72 LYS O O -3.990 10.232 -13.292 1.00 . A A . 71 LYS O 1 1
8 17239 1 1 73 LYS C C -2.201 10.400 -15.837 1.00 . A A . 72 LYS C 1 1
8 17240 1 1 73 LYS CA C -2.002 11.482 -14.774 1.00 . A A . 72 LYS CA 1 1
8 17241 1 1 73 LYS CB C -0.784 12.334 -15.138 1.00 . A A . 72 LYS CB 1 1
8 17242 1 1 73 LYS CD C 0.439 14.518 -14.866 1.00 . A A . 72 LYS CD 1 1
8 17243 1 1 73 LYS CE C 1.817 13.926 -14.615 1.00 . A A . 72 LYS CE 1 1
8 17244 1 1 73 LYS CG C -0.668 13.619 -14.332 1.00 . A A . 72 LYS CG 1 1
8 17245 1 1 73 LYS H H -0.973 10.961 -12.995 1.00 . A A . 72 LYS H 1 1
8 17246 1 1 73 LYS HA H -2.875 12.114 -14.763 1.00 . A A . 72 LYS HA 1 1
8 17247 1 1 73 LYS HB2 H 0.110 11.751 -14.976 1.00 . A A . 72 LYS HB2 1 1
8 17248 1 1 73 LYS HB3 H -0.845 12.597 -16.186 1.00 . A A . 72 LYS HB3 1 1
8 17249 1 1 73 LYS HD2 H 0.303 14.645 -15.930 1.00 . A A . 72 LYS HD2 1 1
8 17250 1 1 73 LYS HD3 H 0.374 15.479 -14.378 1.00 . A A . 72 LYS HD3 1 1
8 17251 1 1 73 LYS HE2 H 1.936 13.763 -13.553 1.00 . A A . 72 LYS HE2 1 1
8 17252 1 1 73 LYS HE3 H 1.889 12.981 -15.133 1.00 . A A . 72 LYS HE3 1 1
8 17253 1 1 73 LYS HG2 H -1.605 14.152 -14.384 1.00 . A A . 72 LYS HG2 1 1
8 17254 1 1 73 LYS HG3 H -0.451 13.369 -13.303 1.00 . A A . 72 LYS HG3 1 1
8 17255 1 1 73 LYS HZ1 H 3.108 14.637 -16.094 1.00 . A A . 72 LYS HZ1 1 1
8 17256 1 1 73 LYS HZ2 H 3.768 14.667 -14.536 1.00 . A A . 72 LYS HZ2 1 1
8 17257 1 1 73 LYS HZ3 H 2.614 15.819 -14.988 1.00 . A A . 72 LYS HZ3 1 1
8 17258 1 1 73 LYS N N -1.846 10.917 -13.436 1.00 . A A . 72 LYS N 1 1
8 17259 1 1 73 LYS NZ N 2.903 14.826 -15.092 1.00 . A A . 72 LYS NZ 1 1
8 17260 1 1 73 LYS O O -3.051 10.541 -16.714 1.00 . A A . 72 LYS O 1 1
8 17261 1 1 74 ILE C C -2.896 7.564 -16.676 1.00 . A A . 73 ILE C 1 1
8 17262 1 1 74 ILE CA C -1.520 8.225 -16.714 1.00 . A A . 73 ILE CA 1 1
8 17263 1 1 74 ILE CB C -0.416 7.160 -16.478 1.00 . A A . 73 ILE CB 1 1
8 17264 1 1 74 ILE CD1 C 2.118 6.877 -16.359 1.00 . A A . 73 ILE CD1 1 1
8 17265 1 1 74 ILE CG1 C 0.961 7.744 -16.812 1.00 . A A . 73 ILE CG1 1 1
8 17266 1 1 74 ILE CG2 C -0.674 5.910 -17.312 1.00 . A A . 73 ILE CG2 1 1
8 17267 1 1 74 ILE H H -0.771 9.256 -15.013 1.00 . A A . 73 ILE H 1 1
8 17268 1 1 74 ILE HA H -1.370 8.648 -17.697 1.00 . A A . 73 ILE HA 1 1
8 17269 1 1 74 ILE HB H -0.436 6.880 -15.435 1.00 . A A . 73 ILE HB 1 1
8 17270 1 1 74 ILE HD11 H 3.049 7.381 -16.573 1.00 . A A . 73 ILE HD11 1 1
8 17271 1 1 74 ILE HD12 H 2.088 5.934 -16.885 1.00 . A A . 73 ILE HD12 1 1
8 17272 1 1 74 ILE HD13 H 2.041 6.700 -15.296 1.00 . A A . 73 ILE HD13 1 1
8 17273 1 1 74 ILE HG12 H 1.040 7.871 -17.881 1.00 . A A . 73 ILE HG12 1 1
8 17274 1 1 74 ILE HG13 H 1.061 8.709 -16.332 1.00 . A A . 73 ILE HG13 1 1
8 17275 1 1 74 ILE HG21 H -1.040 6.195 -18.287 1.00 . A A . 73 ILE HG21 1 1
8 17276 1 1 74 ILE HG22 H -1.409 5.292 -16.818 1.00 . A A . 73 ILE HG22 1 1
8 17277 1 1 74 ILE HG23 H 0.248 5.356 -17.422 1.00 . A A . 73 ILE HG23 1 1
8 17278 1 1 74 ILE N N -1.425 9.318 -15.746 1.00 . A A . 73 ILE N 1 1
8 17279 1 1 74 ILE O O -3.512 7.337 -17.720 1.00 . A A . 73 ILE O 1 1
8 17280 1 1 75 ASP C C -5.813 7.510 -15.832 1.00 . A A . 74 ASP C 1 1
8 17281 1 1 75 ASP CA C -4.684 6.631 -15.307 1.00 . A A . 74 ASP CA 1 1
8 17282 1 1 75 ASP CB C -4.939 6.302 -13.835 1.00 . A A . 74 ASP CB 1 1
8 17283 1 1 75 ASP CG C -6.268 5.603 -13.626 1.00 . A A . 74 ASP CG 1 1
8 17284 1 1 75 ASP H H -2.845 7.486 -14.674 1.00 . A A . 74 ASP H 1 1
8 17285 1 1 75 ASP HA H -4.672 5.711 -15.871 1.00 . A A . 74 ASP HA 1 1
8 17286 1 1 75 ASP HB2 H -4.153 5.657 -13.475 1.00 . A A . 74 ASP HB2 1 1
8 17287 1 1 75 ASP HB3 H -4.941 7.217 -13.262 1.00 . A A . 74 ASP HB3 1 1
8 17288 1 1 75 ASP N N -3.379 7.269 -15.472 1.00 . A A . 74 ASP N 1 1
8 17289 1 1 75 ASP O O -6.692 7.035 -16.549 1.00 . A A . 74 ASP O 1 1
8 17290 1 1 75 ASP OD1 O -6.418 4.459 -14.103 1.00 . A A . 74 ASP OD1 1 1
8 17291 1 1 75 ASP OD2 O -7.156 6.198 -12.981 1.00 . A A . 74 ASP OD2 1 1
8 17292 1 1 76 ALA C C -6.817 9.938 -17.406 1.00 . A A . 75 ALA C 1 1
8 17293 1 1 76 ALA CA C -6.822 9.726 -15.890 1.00 . A A . 75 ALA CA 1 1
8 17294 1 1 76 ALA CB C -6.651 11.049 -15.161 1.00 . A A . 75 ALA CB 1 1
8 17295 1 1 76 ALA H H -5.060 9.108 -14.886 1.00 . A A . 75 ALA H 1 1
8 17296 1 1 76 ALA HA H -7.778 9.313 -15.605 1.00 . A A . 75 ALA HA 1 1
8 17297 1 1 76 ALA HB1 H -7.578 11.598 -15.189 1.00 . A A . 75 ALA HB1 1 1
8 17298 1 1 76 ALA HB2 H -5.875 11.628 -15.642 1.00 . A A . 75 ALA HB2 1 1
8 17299 1 1 76 ALA HB3 H -6.373 10.859 -14.133 1.00 . A A . 75 ALA HB3 1 1
8 17300 1 1 76 ALA N N -5.790 8.789 -15.462 1.00 . A A . 75 ALA N 1 1
8 17301 1 1 76 ALA O O -7.876 10.021 -18.027 1.00 . A A . 75 ALA O 1 1
8 17302 1 1 77 LEU C C -5.882 8.968 -20.209 1.00 . A A . 76 LEU C 1 1
8 17303 1 1 77 LEU CA C -5.504 10.234 -19.442 1.00 . A A . 76 LEU CA 1 1
8 17304 1 1 77 LEU CB C -4.083 10.664 -19.816 1.00 . A A . 76 LEU CB 1 1
8 17305 1 1 77 LEU CD1 C -2.204 12.310 -19.600 1.00 . A A . 76 LEU CD1 1 1
8 17306 1 1 77 LEU CD2 C -4.514 13.118 -20.117 1.00 . A A . 76 LEU CD2 1 1
8 17307 1 1 77 LEU CG C -3.689 12.076 -19.375 1.00 . A A . 76 LEU CG 1 1
8 17308 1 1 77 LEU H H -4.812 10.000 -17.447 1.00 . A A . 76 LEU H 1 1
8 17309 1 1 77 LEU HA H -6.189 11.020 -19.723 1.00 . A A . 76 LEU HA 1 1
8 17310 1 1 77 LEU HB2 H -3.390 9.964 -19.370 1.00 . A A . 76 LEU HB2 1 1
8 17311 1 1 77 LEU HB3 H -3.984 10.606 -20.890 1.00 . A A . 76 LEU HB3 1 1
8 17312 1 1 77 LEU HD11 H -1.966 13.343 -19.395 1.00 . A A . 76 LEU HD11 1 1
8 17313 1 1 77 LEU HD12 H -1.954 12.079 -20.625 1.00 . A A . 76 LEU HD12 1 1
8 17314 1 1 77 LEU HD13 H -1.635 11.672 -18.938 1.00 . A A . 76 LEU HD13 1 1
8 17315 1 1 77 LEU HD21 H -5.360 13.407 -19.511 1.00 . A A . 76 LEU HD21 1 1
8 17316 1 1 77 LEU HD22 H -4.866 12.702 -21.051 1.00 . A A . 76 LEU HD22 1 1
8 17317 1 1 77 LEU HD23 H -3.901 13.985 -20.318 1.00 . A A . 76 LEU HD23 1 1
8 17318 1 1 77 LEU HG H -3.887 12.182 -18.317 1.00 . A A . 76 LEU HG 1 1
8 17319 1 1 77 LEU N N -5.625 10.044 -17.996 1.00 . A A . 76 LEU N 1 1
8 17320 1 1 77 LEU O O -6.531 9.032 -21.253 1.00 . A A . 76 LEU O 1 1
8 17321 1 1 78 GLY C C -4.696 6.172 -21.363 1.00 . A A . 77 GLY C 1 1
8 17322 1 1 78 GLY CA C -5.747 6.549 -20.332 1.00 . A A . 77 GLY CA 1 1
8 17323 1 1 78 GLY H H -4.936 7.833 -18.851 1.00 . A A . 77 GLY H 1 1
8 17324 1 1 78 GLY HA2 H -5.792 5.776 -19.580 1.00 . A A . 77 GLY HA2 1 1
8 17325 1 1 78 GLY HA3 H -6.707 6.618 -20.822 1.00 . A A . 77 GLY HA3 1 1
8 17326 1 1 78 GLY N N -5.456 7.819 -19.687 1.00 . A A . 77 GLY N 1 1
8 17327 1 1 78 GLY O O -4.709 5.064 -21.899 1.00 . A A . 77 GLY O 1 1
8 17328 1 1 79 ARG C C -1.627 5.988 -22.054 1.00 . A A . 78 ARG C 1 1
8 17329 1 1 79 ARG CA C -2.722 6.892 -22.614 1.00 . A A . 78 ARG CA 1 1
8 17330 1 1 79 ARG CB C -2.117 8.233 -23.043 1.00 . A A . 78 ARG CB 1 1
8 17331 1 1 79 ARG CD C -3.543 8.676 -25.070 1.00 . A A . 78 ARG CD 1 1
8 17332 1 1 79 ARG CG C -3.114 9.177 -23.698 1.00 . A A . 78 ARG CG 1 1
8 17333 1 1 79 ARG CZ C -5.770 9.610 -25.569 1.00 . A A . 78 ARG CZ 1 1
8 17334 1 1 79 ARG H H -3.841 7.965 -21.175 1.00 . A A . 78 ARG H 1 1
8 17335 1 1 79 ARG HA H -3.157 6.415 -23.479 1.00 . A A . 78 ARG HA 1 1
8 17336 1 1 79 ARG HB2 H -1.708 8.723 -22.172 1.00 . A A . 78 ARG HB2 1 1
8 17337 1 1 79 ARG HB3 H -1.318 8.044 -23.744 1.00 . A A . 78 ARG HB3 1 1
8 17338 1 1 79 ARG HD2 H -2.664 8.546 -25.682 1.00 . A A . 78 ARG HD2 1 1
8 17339 1 1 79 ARG HD3 H -4.043 7.726 -24.953 1.00 . A A . 78 ARG HD3 1 1
8 17340 1 1 79 ARG HE H -4.052 10.269 -26.344 1.00 . A A . 78 ARG HE 1 1
8 17341 1 1 79 ARG HG2 H -3.986 9.259 -23.068 1.00 . A A . 78 ARG HG2 1 1
8 17342 1 1 79 ARG HG3 H -2.656 10.149 -23.809 1.00 . A A . 78 ARG HG3 1 1
8 17343 1 1 79 ARG HH11 H -5.772 8.079 -24.246 1.00 . A A . 78 ARG HH11 1 1
8 17344 1 1 79 ARG HH12 H -7.330 8.738 -24.619 1.00 . A A . 78 ARG HH12 1 1
8 17345 1 1 79 ARG HH21 H -6.095 11.144 -26.844 1.00 . A A . 78 ARG HH21 1 1
8 17346 1 1 79 ARG HH22 H -7.514 10.484 -26.101 1.00 . A A . 78 ARG HH22 1 1
8 17347 1 1 79 ARG N N -3.791 7.106 -21.641 1.00 . A A . 78 ARG N 1 1
8 17348 1 1 79 ARG NE N -4.449 9.611 -25.736 1.00 . A A . 78 ARG NE 1 1
8 17349 1 1 79 ARG NH1 N -6.339 8.738 -24.744 1.00 . A A . 78 ARG NH1 1 1
8 17350 1 1 79 ARG NH2 N -6.522 10.484 -26.225 1.00 . A A . 78 ARG NH2 1 1
8 17351 1 1 79 ARG O O -1.381 5.964 -20.847 1.00 . A A . 78 ARG O 1 1
8 17352 1 1 80 THR C C 1.469 4.920 -22.977 1.00 . A A . 79 THR C 1 1
8 17353 1 1 80 THR CA C 0.116 4.355 -22.546 1.00 . A A . 79 THR CA 1 1
8 17354 1 1 80 THR CB C -0.068 2.953 -23.160 1.00 . A A . 79 THR CB 1 1
8 17355 1 1 80 THR CG2 C -1.161 2.180 -22.434 1.00 . A A . 79 THR CG2 1 1
8 17356 1 1 80 THR H H -1.210 5.309 -23.887 1.00 . A A . 79 THR H 1 1
8 17357 1 1 80 THR HA H 0.098 4.262 -21.470 1.00 . A A . 79 THR HA 1 1
8 17358 1 1 80 THR HB H 0.861 2.410 -23.065 1.00 . A A . 79 THR HB 1 1
8 17359 1 1 80 THR HG1 H 0.307 3.529 -25.009 1.00 . A A . 79 THR HG1 1 1
8 17360 1 1 80 THR HG21 H -1.602 1.462 -23.110 1.00 . A A . 79 THR HG21 1 1
8 17361 1 1 80 THR HG22 H -1.922 2.867 -22.093 1.00 . A A . 79 THR HG22 1 1
8 17362 1 1 80 THR HG23 H -0.736 1.663 -21.587 1.00 . A A . 79 THR HG23 1 1
8 17363 1 1 80 THR N N -0.965 5.251 -22.942 1.00 . A A . 79 THR N 1 1
8 17364 1 1 80 THR O O 1.840 4.831 -24.150 1.00 . A A . 79 THR O 1 1
8 17365 1 1 80 THR OG1 O -0.402 3.070 -24.549 1.00 . A A . 79 THR OG1 1 1
8 17366 1 1 81 PRO C C 4.553 5.127 -22.848 1.00 . A A . 80 PRO C 1 1
8 17367 1 1 81 PRO CA C 3.530 6.131 -22.312 1.00 . A A . 80 PRO CA 1 1
8 17368 1 1 81 PRO CB C 3.975 6.662 -20.944 1.00 . A A . 80 PRO CB 1 1
8 17369 1 1 81 PRO CD C 1.831 5.701 -20.620 1.00 . A A . 80 PRO CD 1 1
8 17370 1 1 81 PRO CG C 2.709 6.832 -20.179 1.00 . A A . 80 PRO CG 1 1
8 17371 1 1 81 PRO HA H 3.447 6.954 -23.006 1.00 . A A . 80 PRO HA 1 1
8 17372 1 1 81 PRO HB2 H 4.630 5.945 -20.471 1.00 . A A . 80 PRO HB2 1 1
8 17373 1 1 81 PRO HB3 H 4.490 7.604 -21.066 1.00 . A A . 80 PRO HB3 1 1
8 17374 1 1 81 PRO HD2 H 2.045 4.808 -20.050 1.00 . A A . 80 PRO HD2 1 1
8 17375 1 1 81 PRO HD3 H 0.789 5.971 -20.530 1.00 . A A . 80 PRO HD3 1 1
8 17376 1 1 81 PRO HG2 H 2.906 6.768 -19.119 1.00 . A A . 80 PRO HG2 1 1
8 17377 1 1 81 PRO HG3 H 2.253 7.779 -20.422 1.00 . A A . 80 PRO HG3 1 1
8 17378 1 1 81 PRO N N 2.213 5.532 -22.033 1.00 . A A . 80 PRO N 1 1
8 17379 1 1 81 PRO O O 4.615 3.980 -22.401 1.00 . A A . 80 PRO O 1 1
8 17380 1 1 82 VAL C C 7.769 5.064 -23.839 1.00 . A A . 81 VAL C 1 1
8 17381 1 1 82 VAL CA C 6.386 4.742 -24.414 1.00 . A A . 81 VAL CA 1 1
8 17382 1 1 82 VAL CB C 6.414 4.909 -25.950 1.00 . A A . 81 VAL CB 1 1
8 17383 1 1 82 VAL CG1 C 5.175 4.283 -26.574 1.00 . A A . 81 VAL CG1 1 1
8 17384 1 1 82 VAL CG2 C 6.519 6.380 -26.334 1.00 . A A . 81 VAL CG2 1 1
8 17385 1 1 82 VAL H H 5.252 6.499 -24.117 1.00 . A A . 81 VAL H 1 1
8 17386 1 1 82 VAL HA H 6.150 3.711 -24.189 1.00 . A A . 81 VAL HA 1 1
8 17387 1 1 82 VAL HB H 7.282 4.395 -26.334 1.00 . A A . 81 VAL HB 1 1
8 17388 1 1 82 VAL HG11 H 4.991 4.732 -27.539 1.00 . A A . 81 VAL HG11 1 1
8 17389 1 1 82 VAL HG12 H 4.322 4.451 -25.932 1.00 . A A . 81 VAL HG12 1 1
8 17390 1 1 82 VAL HG13 H 5.329 3.221 -26.696 1.00 . A A . 81 VAL HG13 1 1
8 17391 1 1 82 VAL HG21 H 5.531 6.774 -26.527 1.00 . A A . 81 VAL HG21 1 1
8 17392 1 1 82 VAL HG22 H 7.125 6.477 -27.224 1.00 . A A . 81 VAL HG22 1 1
8 17393 1 1 82 VAL HG23 H 6.977 6.932 -25.527 1.00 . A A . 81 VAL HG23 1 1
8 17394 1 1 82 VAL N N 5.357 5.577 -23.806 1.00 . A A . 81 VAL N 1 1
8 17395 1 1 82 VAL O O 7.894 5.889 -22.932 1.00 . A A . 81 VAL O 1 1
8 17396 1 1 83 VAL C C 10.589 6.095 -24.081 1.00 . A A . 82 VAL C 1 1
8 17397 1 1 83 VAL CA C 10.180 4.629 -23.931 1.00 . A A . 82 VAL CA 1 1
8 17398 1 1 83 VAL CB C 11.179 3.730 -24.704 1.00 . A A . 82 VAL CB 1 1
8 17399 1 1 83 VAL CG1 C 12.623 4.095 -24.373 1.00 . A A . 82 VAL CG1 1 1
8 17400 1 1 83 VAL CG2 C 10.926 2.263 -24.402 1.00 . A A . 82 VAL CG2 1 1
8 17401 1 1 83 VAL H H 8.627 3.782 -25.107 1.00 . A A . 82 VAL H 1 1
8 17402 1 1 83 VAL HA H 10.225 4.361 -22.883 1.00 . A A . 82 VAL HA 1 1
8 17403 1 1 83 VAL HB H 11.028 3.890 -25.762 1.00 . A A . 82 VAL HB 1 1
8 17404 1 1 83 VAL HG11 H 13.017 3.388 -23.655 1.00 . A A . 82 VAL HG11 1 1
8 17405 1 1 83 VAL HG12 H 12.658 5.090 -23.953 1.00 . A A . 82 VAL HG12 1 1
8 17406 1 1 83 VAL HG13 H 13.219 4.063 -25.273 1.00 . A A . 82 VAL HG13 1 1
8 17407 1 1 83 VAL HG21 H 11.590 1.936 -23.614 1.00 . A A . 82 VAL HG21 1 1
8 17408 1 1 83 VAL HG22 H 11.106 1.675 -25.292 1.00 . A A . 82 VAL HG22 1 1
8 17409 1 1 83 VAL HG23 H 9.902 2.131 -24.086 1.00 . A A . 82 VAL HG23 1 1
8 17410 1 1 83 VAL N N 8.804 4.421 -24.387 1.00 . A A . 82 VAL N 1 1
8 17411 1 1 83 VAL O O 11.233 6.659 -23.195 1.00 . A A . 82 VAL O 1 1
8 17412 1 1 84 GLY C C 9.957 9.029 -24.376 1.00 . A A . 83 GLY C 1 1
8 17413 1 1 84 GLY CA C 10.540 8.108 -25.434 1.00 . A A . 83 GLY CA 1 1
8 17414 1 1 84 GLY H H 9.699 6.210 -25.872 1.00 . A A . 83 GLY H 1 1
8 17415 1 1 84 GLY HA2 H 11.616 8.214 -25.433 1.00 . A A . 83 GLY HA2 1 1
8 17416 1 1 84 GLY HA3 H 10.160 8.400 -26.401 1.00 . A A . 83 GLY HA3 1 1
8 17417 1 1 84 GLY N N 10.208 6.710 -25.201 1.00 . A A . 83 GLY N 1 1
8 17418 1 1 84 GLY O O 10.610 9.978 -23.947 1.00 . A A . 83 GLY O 1 1
8 17419 1 1 85 ASP C C 8.708 9.331 -21.571 1.00 . A A . 84 ASP C 1 1
8 17420 1 1 85 ASP CA C 8.065 9.570 -22.937 1.00 . A A . 84 ASP CA 1 1
8 17421 1 1 85 ASP CB C 6.568 9.256 -22.870 1.00 . A A . 84 ASP CB 1 1
8 17422 1 1 85 ASP CG C 5.821 10.203 -21.950 1.00 . A A . 84 ASP CG 1 1
8 17423 1 1 85 ASP H H 8.240 8.006 -24.359 1.00 . A A . 84 ASP H 1 1
8 17424 1 1 85 ASP HA H 8.194 10.611 -23.201 1.00 . A A . 84 ASP HA 1 1
8 17425 1 1 85 ASP HB2 H 6.144 9.339 -23.859 1.00 . A A . 84 ASP HB2 1 1
8 17426 1 1 85 ASP HB3 H 6.435 8.250 -22.505 1.00 . A A . 84 ASP HB3 1 1
8 17427 1 1 85 ASP N N 8.719 8.764 -23.967 1.00 . A A . 84 ASP N 1 1
8 17428 1 1 85 ASP O O 8.933 10.266 -20.804 1.00 . A A . 84 ASP O 1 1
8 17429 1 1 85 ASP OD1 O 5.770 11.412 -22.256 1.00 . A A . 84 ASP OD1 1 1
8 17430 1 1 85 ASP OD2 O 5.281 9.731 -20.928 1.00 . A A . 84 ASP OD2 1 1
8 17431 1 1 86 TYR C C 11.049 8.174 -19.875 1.00 . A A . 85 TYR C 1 1
8 17432 1 1 86 TYR CA C 9.612 7.675 -20.011 1.00 . A A . 85 TYR CA 1 1
8 17433 1 1 86 TYR CB C 9.579 6.154 -19.832 1.00 . A A . 85 TYR CB 1 1
8 17434 1 1 86 TYR CD1 C 7.416 4.870 -20.074 1.00 . A A . 85 TYR CD1 1 1
8 17435 1 1 86 TYR CD2 C 7.901 5.873 -17.968 1.00 . A A . 85 TYR CD2 1 1
8 17436 1 1 86 TYR CE1 C 6.226 4.381 -19.569 1.00 . A A . 85 TYR CE1 1 1
8 17437 1 1 86 TYR CE2 C 6.712 5.388 -17.457 1.00 . A A . 85 TYR CE2 1 1
8 17438 1 1 86 TYR CG C 8.273 5.624 -19.284 1.00 . A A . 85 TYR CG 1 1
8 17439 1 1 86 TYR CZ C 5.880 4.641 -18.261 1.00 . A A . 85 TYR CZ 1 1
8 17440 1 1 86 TYR H H 8.789 7.365 -21.940 1.00 . A A . 85 TYR H 1 1
8 17441 1 1 86 TYR HA H 9.025 8.121 -19.222 1.00 . A A . 85 TYR HA 1 1
8 17442 1 1 86 TYR HB2 H 9.750 5.685 -20.790 1.00 . A A . 85 TYR HB2 1 1
8 17443 1 1 86 TYR HB3 H 10.367 5.864 -19.152 1.00 . A A . 85 TYR HB3 1 1
8 17444 1 1 86 TYR HD1 H 7.687 4.668 -21.099 1.00 . A A . 85 TYR HD1 1 1
8 17445 1 1 86 TYR HD2 H 8.556 6.460 -17.339 1.00 . A A . 85 TYR HD2 1 1
8 17446 1 1 86 TYR HE1 H 5.572 3.796 -20.201 1.00 . A A . 85 TYR HE1 1 1
8 17447 1 1 86 TYR HE2 H 6.441 5.594 -16.432 1.00 . A A . 85 TYR HE2 1 1
8 17448 1 1 86 TYR HH H 4.845 3.288 -17.371 1.00 . A A . 85 TYR HH 1 1
8 17449 1 1 86 TYR N N 8.998 8.063 -21.280 1.00 . A A . 85 TYR N 1 1
8 17450 1 1 86 TYR O O 11.491 8.489 -18.768 1.00 . A A . 85 TYR O 1 1
8 17451 1 1 86 TYR OH O 4.696 4.154 -17.757 1.00 . A A . 85 TYR OH 1 1
8 17452 1 1 87 THR C C 13.316 10.075 -20.357 1.00 . A A . 86 THR C 1 1
8 17453 1 1 87 THR CA C 13.179 8.676 -20.970 1.00 . A A . 86 THR CA 1 1
8 17454 1 1 87 THR CB C 13.819 8.631 -22.386 1.00 . A A . 86 THR CB 1 1
8 17455 1 1 87 THR CG2 C 13.557 9.904 -23.182 1.00 . A A . 86 THR CG2 1 1
8 17456 1 1 87 THR H H 11.382 7.944 -21.843 1.00 . A A . 86 THR H 1 1
8 17457 1 1 87 THR HA H 13.724 7.985 -20.343 1.00 . A A . 86 THR HA 1 1
8 17458 1 1 87 THR HB H 13.393 7.797 -22.926 1.00 . A A . 86 THR HB 1 1
8 17459 1 1 87 THR HG1 H 15.432 7.907 -21.495 1.00 . A A . 86 THR HG1 1 1
8 17460 1 1 87 THR HG21 H 14.151 9.893 -24.084 1.00 . A A . 86 THR HG21 1 1
8 17461 1 1 87 THR HG22 H 13.824 10.763 -22.585 1.00 . A A . 86 THR HG22 1 1
8 17462 1 1 87 THR HG23 H 12.509 9.957 -23.442 1.00 . A A . 86 THR HG23 1 1
8 17463 1 1 87 THR N N 11.783 8.227 -20.989 1.00 . A A . 86 THR N 1 1
8 17464 1 1 87 THR O O 14.323 10.377 -19.714 1.00 . A A . 86 THR O 1 1
8 17465 1 1 87 THR OG1 O 15.235 8.432 -22.281 1.00 . A A . 86 THR OG1 1 1
8 17466 1 1 88 ARG C C 12.340 12.195 -18.459 1.00 . A A . 87 ARG C 1 1
8 17467 1 1 88 ARG CA C 12.309 12.269 -19.985 1.00 . A A . 87 ARG CA 1 1
8 17468 1 1 88 ARG CB C 11.078 13.050 -20.461 1.00 . A A . 87 ARG CB 1 1
8 17469 1 1 88 ARG CD C 9.864 15.249 -20.571 1.00 . A A . 87 ARG CD 1 1
8 17470 1 1 88 ARG CG C 11.014 14.479 -19.941 1.00 . A A . 87 ARG CG 1 1
8 17471 1 1 88 ARG CZ C 7.419 15.051 -20.794 1.00 . A A . 87 ARG CZ 1 1
8 17472 1 1 88 ARG H H 11.531 10.630 -21.083 1.00 . A A . 87 ARG H 1 1
8 17473 1 1 88 ARG HA H 13.202 12.769 -20.329 1.00 . A A . 87 ARG HA 1 1
8 17474 1 1 88 ARG HB2 H 11.085 13.085 -21.540 1.00 . A A . 87 ARG HB2 1 1
8 17475 1 1 88 ARG HB3 H 10.189 12.531 -20.134 1.00 . A A . 87 ARG HB3 1 1
8 17476 1 1 88 ARG HD2 H 9.891 16.267 -20.213 1.00 . A A . 87 ARG HD2 1 1
8 17477 1 1 88 ARG HD3 H 9.987 15.241 -21.644 1.00 . A A . 87 ARG HD3 1 1
8 17478 1 1 88 ARG HE H 8.548 13.947 -19.572 1.00 . A A . 87 ARG HE 1 1
8 17479 1 1 88 ARG HG2 H 10.874 14.455 -18.870 1.00 . A A . 87 ARG HG2 1 1
8 17480 1 1 88 ARG HG3 H 11.942 14.979 -20.174 1.00 . A A . 87 ARG HG3 1 1
8 17481 1 1 88 ARG HH11 H 8.266 16.471 -21.956 1.00 . A A . 87 ARG HH11 1 1
8 17482 1 1 88 ARG HH12 H 6.549 16.314 -22.113 1.00 . A A . 87 ARG HH12 1 1
8 17483 1 1 88 ARG HH21 H 6.289 13.724 -19.768 1.00 . A A . 87 ARG HH21 1 1
8 17484 1 1 88 ARG HH22 H 5.421 14.746 -20.864 1.00 . A A . 87 ARG HH22 1 1
8 17485 1 1 88 ARG N N 12.301 10.922 -20.550 1.00 . A A . 87 ARG N 1 1
8 17486 1 1 88 ARG NE N 8.565 14.666 -20.239 1.00 . A A . 87 ARG NE 1 1
8 17487 1 1 88 ARG NH1 N 7.410 16.025 -21.695 1.00 . A A . 87 ARG NH1 1 1
8 17488 1 1 88 ARG NH2 N 6.283 14.459 -20.447 1.00 . A A . 87 ARG NH2 1 1
8 17489 1 1 88 ARG O O 13.104 12.907 -17.803 1.00 . A A . 87 ARG O 1 1
8 17490 1 1 89 LEU C C 12.722 10.513 -15.939 1.00 . A A . 88 LEU C 1 1
8 17491 1 1 89 LEU CA C 11.424 11.122 -16.462 1.00 . A A . 88 LEU CA 1 1
8 17492 1 1 89 LEU CB C 10.247 10.205 -16.118 1.00 . A A . 88 LEU CB 1 1
8 17493 1 1 89 LEU CD1 C 7.789 9.738 -16.221 1.00 . A A . 88 LEU CD1 1 1
8 17494 1 1 89 LEU CD2 C 8.603 11.946 -15.373 1.00 . A A . 88 LEU CD2 1 1
8 17495 1 1 89 LEU CG C 8.861 10.808 -16.352 1.00 . A A . 88 LEU CG 1 1
8 17496 1 1 89 LEU H H 10.914 10.793 -18.490 1.00 . A A . 88 LEU H 1 1
8 17497 1 1 89 LEU HA H 11.274 12.084 -15.996 1.00 . A A . 88 LEU HA 1 1
8 17498 1 1 89 LEU HB2 H 10.334 9.309 -16.717 1.00 . A A . 88 LEU HB2 1 1
8 17499 1 1 89 LEU HB3 H 10.327 9.930 -15.077 1.00 . A A . 88 LEU HB3 1 1
8 17500 1 1 89 LEU HD11 H 6.833 10.150 -16.511 1.00 . A A . 88 LEU HD11 1 1
8 17501 1 1 89 LEU HD12 H 7.738 9.401 -15.197 1.00 . A A . 88 LEU HD12 1 1
8 17502 1 1 89 LEU HD13 H 8.030 8.905 -16.864 1.00 . A A . 88 LEU HD13 1 1
8 17503 1 1 89 LEU HD21 H 9.349 11.928 -14.593 1.00 . A A . 88 LEU HD21 1 1
8 17504 1 1 89 LEU HD22 H 7.621 11.829 -14.937 1.00 . A A . 88 LEU HD22 1 1
8 17505 1 1 89 LEU HD23 H 8.653 12.890 -15.898 1.00 . A A . 88 LEU HD23 1 1
8 17506 1 1 89 LEU HG H 8.813 11.209 -17.354 1.00 . A A . 88 LEU HG 1 1
8 17507 1 1 89 LEU N N 11.497 11.322 -17.905 1.00 . A A . 88 LEU N 1 1
8 17508 1 1 89 LEU O O 13.219 10.898 -14.880 1.00 . A A . 88 LEU O 1 1
8 17509 1 1 90 GLY C C 15.669 9.871 -16.269 1.00 . A A . 89 GLY C 1 1
8 17510 1 1 90 GLY CA C 14.504 8.905 -16.326 1.00 . A A . 89 GLY CA 1 1
8 17511 1 1 90 GLY H H 12.802 9.293 -17.530 1.00 . A A . 89 GLY H 1 1
8 17512 1 1 90 GLY HA2 H 14.381 8.450 -15.353 1.00 . A A . 89 GLY HA2 1 1
8 17513 1 1 90 GLY HA3 H 14.725 8.132 -17.047 1.00 . A A . 89 GLY HA3 1 1
8 17514 1 1 90 GLY N N 13.261 9.559 -16.701 1.00 . A A . 89 GLY N 1 1
8 17515 1 1 90 GLY O O 16.507 9.792 -15.369 1.00 . A A . 89 GLY O 1 1
8 17516 1 1 91 ALA C C 16.743 12.684 -16.068 1.00 . A A . 90 ALA C 1 1
8 17517 1 1 91 ALA CA C 16.775 11.787 -17.300 1.00 . A A . 90 ALA CA 1 1
8 17518 1 1 91 ALA CB C 16.642 12.622 -18.566 1.00 . A A . 90 ALA CB 1 1
8 17519 1 1 91 ALA H H 15.025 10.775 -17.939 1.00 . A A . 90 ALA H 1 1
8 17520 1 1 91 ALA HA H 17.723 11.271 -17.333 1.00 . A A . 90 ALA HA 1 1
8 17521 1 1 91 ALA HB1 H 17.599 13.059 -18.810 1.00 . A A . 90 ALA HB1 1 1
8 17522 1 1 91 ALA HB2 H 15.919 13.407 -18.405 1.00 . A A . 90 ALA HB2 1 1
8 17523 1 1 91 ALA HB3 H 16.314 11.993 -19.381 1.00 . A A . 90 ALA HB3 1 1
8 17524 1 1 91 ALA N N 15.718 10.784 -17.239 1.00 . A A . 90 ALA N 1 1
8 17525 1 1 91 ALA O O 17.787 13.034 -15.524 1.00 . A A . 90 ALA O 1 1
8 17526 1 1 92 GLU C C 15.889 13.194 -13.204 1.00 . A A . 91 GLU C 1 1
8 17527 1 1 92 GLU CA C 15.359 13.893 -14.455 1.00 . A A . 91 GLU CA 1 1
8 17528 1 1 92 GLU CB C 13.879 14.245 -14.269 1.00 . A A . 91 GLU CB 1 1
8 17529 1 1 92 GLU CD C 14.067 16.505 -15.399 1.00 . A A . 91 GLU CD 1 1
8 17530 1 1 92 GLU CG C 13.332 15.180 -15.340 1.00 . A A . 91 GLU CG 1 1
8 17531 1 1 92 GLU H H 14.740 12.726 -16.115 1.00 . A A . 91 GLU H 1 1
8 17532 1 1 92 GLU HA H 15.922 14.800 -14.613 1.00 . A A . 91 GLU HA 1 1
8 17533 1 1 92 GLU HB2 H 13.301 13.335 -14.286 1.00 . A A . 91 GLU HB2 1 1
8 17534 1 1 92 GLU HB3 H 13.755 14.723 -13.309 1.00 . A A . 91 GLU HB3 1 1
8 17535 1 1 92 GLU HG2 H 13.421 14.696 -16.302 1.00 . A A . 91 GLU HG2 1 1
8 17536 1 1 92 GLU HG3 H 12.290 15.373 -15.132 1.00 . A A . 91 GLU HG3 1 1
8 17537 1 1 92 GLU N N 15.535 13.043 -15.632 1.00 . A A . 91 GLU N 1 1
8 17538 1 1 92 GLU O O 16.506 13.823 -12.343 1.00 . A A . 91 GLU O 1 1
8 17539 1 1 92 GLU OE1 O 14.243 17.134 -14.335 1.00 . A A . 91 GLU OE1 1 1
8 17540 1 1 92 GLU OE2 O 14.467 16.913 -16.509 1.00 . A A . 91 GLU OE2 1 1
8 17541 1 1 93 ILE C C 17.625 11.045 -11.944 1.00 . A A . 92 ILE C 1 1
8 17542 1 1 93 ILE CA C 16.095 11.086 -11.983 1.00 . A A . 92 ILE CA 1 1
8 17543 1 1 93 ILE CB C 15.533 9.643 -12.061 1.00 . A A . 92 ILE CB 1 1
8 17544 1 1 93 ILE CD1 C 13.348 8.336 -12.172 1.00 . A A . 92 ILE CD1 1 1
8 17545 1 1 93 ILE CG1 C 14.017 9.654 -11.849 1.00 . A A . 92 ILE CG1 1 1
8 17546 1 1 93 ILE CG2 C 16.204 8.737 -11.034 1.00 . A A . 92 ILE CG2 1 1
8 17547 1 1 93 ILE H H 15.115 11.459 -13.825 1.00 . A A . 92 ILE H 1 1
8 17548 1 1 93 ILE HA H 15.734 11.545 -11.076 1.00 . A A . 92 ILE HA 1 1
8 17549 1 1 93 ILE HB H 15.748 9.250 -13.044 1.00 . A A . 92 ILE HB 1 1
8 17550 1 1 93 ILE HD11 H 12.912 8.384 -13.159 1.00 . A A . 92 ILE HD11 1 1
8 17551 1 1 93 ILE HD12 H 12.572 8.137 -11.445 1.00 . A A . 92 ILE HD12 1 1
8 17552 1 1 93 ILE HD13 H 14.080 7.543 -12.141 1.00 . A A . 92 ILE HD13 1 1
8 17553 1 1 93 ILE HG12 H 13.806 9.889 -10.816 1.00 . A A . 92 ILE HG12 1 1
8 17554 1 1 93 ILE HG13 H 13.578 10.412 -12.481 1.00 . A A . 92 ILE HG13 1 1
8 17555 1 1 93 ILE HG21 H 17.219 8.531 -11.343 1.00 . A A . 92 ILE HG21 1 1
8 17556 1 1 93 ILE HG22 H 15.656 7.811 -10.956 1.00 . A A . 92 ILE HG22 1 1
8 17557 1 1 93 ILE HG23 H 16.215 9.230 -10.071 1.00 . A A . 92 ILE HG23 1 1
8 17558 1 1 93 ILE N N 15.633 11.891 -13.111 1.00 . A A . 92 ILE N 1 1
8 17559 1 1 93 ILE O O 18.238 11.185 -10.884 1.00 . A A . 92 ILE O 1 1
8 17560 1 1 94 GLY C C 20.380 12.130 -12.967 1.00 . A A . 93 GLY C 1 1
8 17561 1 1 94 GLY CA C 19.680 10.804 -13.227 1.00 . A A . 93 GLY CA 1 1
8 17562 1 1 94 GLY H H 17.679 10.794 -13.931 1.00 . A A . 93 GLY H 1 1
8 17563 1 1 94 GLY HA2 H 20.042 10.080 -12.514 1.00 . A A . 93 GLY HA2 1 1
8 17564 1 1 94 GLY HA3 H 19.937 10.467 -14.221 1.00 . A A . 93 GLY HA3 1 1
8 17565 1 1 94 GLY N N 18.229 10.876 -13.121 1.00 . A A . 93 GLY N 1 1
8 17566 1 1 94 GLY O O 21.603 12.170 -12.840 1.00 . A A . 93 GLY O 1 1
8 17567 1 1 95 ARG C C 20.490 14.743 -11.159 1.00 . A A . 94 ARG C 1 1
8 17568 1 1 95 ARG CA C 20.187 14.539 -12.643 1.00 . A A . 94 ARG CA 1 1
8 17569 1 1 95 ARG CB C 19.242 15.643 -13.129 1.00 . A A . 94 ARG CB 1 1
8 17570 1 1 95 ARG CD C 20.340 16.188 -15.329 1.00 . A A . 94 ARG CD 1 1
8 17571 1 1 95 ARG CG C 19.076 15.695 -14.641 1.00 . A A . 94 ARG CG 1 1
8 17572 1 1 95 ARG CZ C 21.759 18.201 -15.344 1.00 . A A . 94 ARG CZ 1 1
8 17573 1 1 95 ARG H H 18.643 13.130 -13.010 1.00 . A A . 94 ARG H 1 1
8 17574 1 1 95 ARG HA H 21.113 14.604 -13.195 1.00 . A A . 94 ARG HA 1 1
8 17575 1 1 95 ARG HB2 H 18.269 15.487 -12.688 1.00 . A A . 94 ARG HB2 1 1
8 17576 1 1 95 ARG HB3 H 19.627 16.598 -12.799 1.00 . A A . 94 ARG HB3 1 1
8 17577 1 1 95 ARG HD2 H 21.168 15.570 -15.021 1.00 . A A . 94 ARG HD2 1 1
8 17578 1 1 95 ARG HD3 H 20.206 16.105 -16.398 1.00 . A A . 94 ARG HD3 1 1
8 17579 1 1 95 ARG HE H 19.963 18.076 -14.483 1.00 . A A . 94 ARG HE 1 1
8 17580 1 1 95 ARG HG2 H 18.846 14.703 -15.002 1.00 . A A . 94 ARG HG2 1 1
8 17581 1 1 95 ARG HG3 H 18.262 16.364 -14.880 1.00 . A A . 94 ARG HG3 1 1
8 17582 1 1 95 ARG HH11 H 22.545 16.600 -16.295 1.00 . A A . 94 ARG HH11 1 1
8 17583 1 1 95 ARG HH12 H 23.534 18.021 -16.297 1.00 . A A . 94 ARG HH12 1 1
8 17584 1 1 95 ARG HH21 H 21.250 19.954 -14.479 1.00 . A A . 94 ARG HH21 1 1
8 17585 1 1 95 ARG HH22 H 22.794 19.935 -15.260 1.00 . A A . 94 ARG HH22 1 1
8 17586 1 1 95 ARG N N 19.613 13.217 -12.892 1.00 . A A . 94 ARG N 1 1
8 17587 1 1 95 ARG NE N 20.636 17.579 -14.995 1.00 . A A . 94 ARG NE 1 1
8 17588 1 1 95 ARG NH1 N 22.690 17.555 -16.035 1.00 . A A . 94 ARG NH1 1 1
8 17589 1 1 95 ARG NH2 N 21.952 19.468 -14.999 1.00 . A A . 94 ARG NH2 1 1
8 17590 1 1 95 ARG O O 21.202 15.674 -10.787 1.00 . A A . 94 ARG O 1 1
8 17591 1 1 96 ARG C C 21.312 13.026 -8.473 1.00 . A A . 95 ARG C 1 1
8 17592 1 1 96 ARG CA C 20.185 13.973 -8.879 1.00 . A A . 95 ARG CA 1 1
8 17593 1 1 96 ARG CB C 18.904 13.645 -8.104 1.00 . A A . 95 ARG CB 1 1
8 17594 1 1 96 ARG CD C 19.213 15.288 -6.222 1.00 . A A . 95 ARG CD 1 1
8 17595 1 1 96 ARG CG C 19.030 13.822 -6.597 1.00 . A A . 95 ARG CG 1 1
8 17596 1 1 96 ARG CZ C 18.207 15.595 -3.991 1.00 . A A . 95 ARG CZ 1 1
8 17597 1 1 96 ARG H H 19.390 13.143 -10.661 1.00 . A A . 95 ARG H 1 1
8 17598 1 1 96 ARG HA H 20.483 14.988 -8.663 1.00 . A A . 95 ARG HA 1 1
8 17599 1 1 96 ARG HB2 H 18.111 14.289 -8.455 1.00 . A A . 95 ARG HB2 1 1
8 17600 1 1 96 ARG HB3 H 18.635 12.618 -8.302 1.00 . A A . 95 ARG HB3 1 1
8 17601 1 1 96 ARG HD2 H 20.130 15.646 -6.664 1.00 . A A . 95 ARG HD2 1 1
8 17602 1 1 96 ARG HD3 H 18.380 15.851 -6.617 1.00 . A A . 95 ARG HD3 1 1
8 17603 1 1 96 ARG HE H 20.166 15.549 -4.370 1.00 . A A . 95 ARG HE 1 1
8 17604 1 1 96 ARG HG2 H 18.134 13.448 -6.125 1.00 . A A . 95 ARG HG2 1 1
8 17605 1 1 96 ARG HG3 H 19.883 13.260 -6.247 1.00 . A A . 95 ARG HG3 1 1
8 17606 1 1 96 ARG HH11 H 16.873 15.367 -5.492 1.00 . A A . 95 ARG HH11 1 1
8 17607 1 1 96 ARG HH12 H 16.185 15.593 -3.918 1.00 . A A . 95 ARG HH12 1 1
8 17608 1 1 96 ARG HH21 H 19.279 15.848 -2.293 1.00 . A A . 95 ARG HH21 1 1
8 17609 1 1 96 ARG HH22 H 17.558 15.866 -2.095 1.00 . A A . 95 ARG HH22 1 1
8 17610 1 1 96 ARG N N 19.950 13.871 -10.314 1.00 . A A . 95 ARG N 1 1
8 17611 1 1 96 ARG NE N 19.278 15.486 -4.777 1.00 . A A . 95 ARG NE 1 1
8 17612 1 1 96 ARG NH1 N 16.988 15.512 -4.509 1.00 . A A . 95 ARG NH1 1 1
8 17613 1 1 96 ARG NH2 N 18.359 15.785 -2.686 1.00 . A A . 95 ARG NH2 1 1
8 17614 1 1 96 ARG O O 21.173 11.806 -8.563 1.00 . A A . 95 ARG O 1 1
8 17615 1 1 97 ILE C C 23.974 13.067 -6.167 1.00 . A A . 96 ILE C 1 1
8 17616 1 1 97 ILE CA C 23.581 12.798 -7.619 1.00 . A A . 96 ILE CA 1 1
8 17617 1 1 97 ILE CB C 24.797 13.059 -8.536 1.00 . A A . 96 ILE CB 1 1
8 17618 1 1 97 ILE CD1 C 26.463 14.855 -9.243 1.00 . A A . 96 ILE CD1 1 1
8 17619 1 1 97 ILE CG1 C 25.149 14.552 -8.559 1.00 . A A . 96 ILE CG1 1 1
8 17620 1 1 97 ILE CG2 C 24.516 12.549 -9.946 1.00 . A A . 96 ILE CG2 1 1
8 17621 1 1 97 ILE H H 22.477 14.571 -7.972 1.00 . A A . 96 ILE H 1 1
8 17622 1 1 97 ILE HA H 23.308 11.757 -7.713 1.00 . A A . 96 ILE HA 1 1
8 17623 1 1 97 ILE HB H 25.636 12.506 -8.143 1.00 . A A . 96 ILE HB 1 1
8 17624 1 1 97 ILE HD11 H 26.420 15.838 -9.688 1.00 . A A . 96 ILE HD11 1 1
8 17625 1 1 97 ILE HD12 H 26.648 14.120 -10.013 1.00 . A A . 96 ILE HD12 1 1
8 17626 1 1 97 ILE HD13 H 27.263 14.825 -8.517 1.00 . A A . 96 ILE HD13 1 1
8 17627 1 1 97 ILE HG12 H 24.372 15.090 -9.082 1.00 . A A . 96 ILE HG12 1 1
8 17628 1 1 97 ILE HG13 H 25.211 14.915 -7.543 1.00 . A A . 96 ILE HG13 1 1
8 17629 1 1 97 ILE HG21 H 23.461 12.349 -10.054 1.00 . A A . 96 ILE HG21 1 1
8 17630 1 1 97 ILE HG22 H 25.073 11.640 -10.118 1.00 . A A . 96 ILE HG22 1 1
8 17631 1 1 97 ILE HG23 H 24.817 13.297 -10.664 1.00 . A A . 96 ILE HG23 1 1
8 17632 1 1 97 ILE N N 22.426 13.594 -8.025 1.00 . A A . 96 ILE N 1 1
8 17633 1 1 97 ILE O O 25.118 12.836 -5.768 1.00 . A A . 96 ILE O 1 1
8 17634 1 1 98 ASP C C 23.209 12.592 -3.112 1.00 . A A . 97 ASP C 1 1
8 17635 1 1 98 ASP CA C 23.280 13.853 -3.972 1.00 . A A . 97 ASP CA 1 1
8 17636 1 1 98 ASP CB C 22.279 14.890 -3.458 1.00 . A A . 97 ASP CB 1 1
8 17637 1 1 98 ASP CG C 22.638 15.418 -2.081 1.00 . A A . 97 ASP CG 1 1
8 17638 1 1 98 ASP H H 22.122 13.685 -5.741 1.00 . A A . 97 ASP H 1 1
8 17639 1 1 98 ASP HA H 24.277 14.263 -3.902 1.00 . A A . 97 ASP HA 1 1
8 17640 1 1 98 ASP HB2 H 22.248 15.723 -4.143 1.00 . A A . 97 ASP HB2 1 1
8 17641 1 1 98 ASP HB3 H 21.301 14.436 -3.403 1.00 . A A . 97 ASP HB3 1 1
8 17642 1 1 98 ASP N N 23.021 13.545 -5.377 1.00 . A A . 97 ASP N 1 1
8 17643 1 1 98 ASP O O 22.210 12.340 -2.437 1.00 . A A . 97 ASP O 1 1
8 17644 1 1 98 ASP OD1 O 23.811 15.276 -1.674 1.00 . A A . 97 ASP OD1 1 1
8 17645 1 1 98 ASP OD2 O 21.743 15.974 -1.411 1.00 . A A . 97 ASP OD2 1 1
8 17646 1 1 99 MET C C 25.003 10.824 -1.020 1.00 . A A . 98 MET C 1 1
8 17647 1 1 99 MET CA C 24.346 10.565 -2.373 1.00 . A A . 98 MET CA 1 1
8 17648 1 1 99 MET CB C 25.109 9.484 -3.139 1.00 . A A . 98 MET CB 1 1
8 17649 1 1 99 MET CE C 24.322 7.595 -6.777 1.00 . A A . 98 MET CE 1 1
8 17650 1 1 99 MET CG C 24.419 9.053 -4.423 1.00 . A A . 98 MET CG 1 1
8 17651 1 1 99 MET H H 25.023 12.033 -3.746 1.00 . A A . 98 MET H 1 1
8 17652 1 1 99 MET HA H 23.334 10.225 -2.204 1.00 . A A . 98 MET HA 1 1
8 17653 1 1 99 MET HB2 H 26.090 9.861 -3.391 1.00 . A A . 98 MET HB2 1 1
8 17654 1 1 99 MET HB3 H 25.219 8.616 -2.503 1.00 . A A . 98 MET HB3 1 1
8 17655 1 1 99 MET HE1 H 23.324 7.955 -6.570 1.00 . A A . 98 MET HE1 1 1
8 17656 1 1 99 MET HE2 H 24.278 6.549 -7.043 1.00 . A A . 98 MET HE2 1 1
8 17657 1 1 99 MET HE3 H 24.745 8.157 -7.595 1.00 . A A . 98 MET HE3 1 1
8 17658 1 1 99 MET HG2 H 23.447 8.653 -4.176 1.00 . A A . 98 MET HG2 1 1
8 17659 1 1 99 MET HG3 H 24.299 9.917 -5.059 1.00 . A A . 98 MET HG3 1 1
8 17660 1 1 99 MET N N 24.271 11.794 -3.157 1.00 . A A . 98 MET N 1 1
8 17661 1 1 99 MET O O 25.118 9.922 -0.189 1.00 . A A . 98 MET O 1 1
8 17662 1 1 99 MET SD S 25.345 7.798 -5.321 1.00 . A A . 98 MET SD 1 1
8 17663 1 1 100 ALA C C 25.125 12.303 1.619 1.00 . A A . 99 ALA C 1 1
8 17664 1 1 100 ALA CA C 26.074 12.479 0.435 1.00 . A A . 99 ALA CA 1 1
8 17665 1 1 100 ALA CB C 26.540 13.926 0.340 1.00 . A A . 99 ALA CB 1 1
8 17666 1 1 100 ALA H H 25.313 12.733 -1.523 1.00 . A A . 99 ALA H 1 1
8 17667 1 1 100 ALA HA H 26.945 11.853 0.582 1.00 . A A . 99 ALA HA 1 1
8 17668 1 1 100 ALA HB1 H 26.804 14.283 1.323 1.00 . A A . 99 ALA HB1 1 1
8 17669 1 1 100 ALA HB2 H 25.743 14.534 -0.062 1.00 . A A . 99 ALA HB2 1 1
8 17670 1 1 100 ALA HB3 H 27.401 13.984 -0.308 1.00 . A A . 99 ALA HB3 1 1
8 17671 1 1 100 ALA N N 25.433 12.069 -0.812 1.00 . A A . 99 ALA N 1 1
8 17672 1 1 100 ALA O O 25.541 11.927 2.717 1.00 . A A . 99 ALA O 1 1
8 17673 1 1 101 TYR C C 22.717 11.049 2.945 1.00 . A A . 100 TYR C 1 1
8 17674 1 1 101 TYR CA C 22.800 12.474 2.393 1.00 . A A . 100 TYR CA 1 1
8 17675 1 1 101 TYR CB C 21.447 12.898 1.810 1.00 . A A . 100 TYR CB 1 1
8 17676 1 1 101 TYR CD1 C 20.131 13.747 3.793 1.00 . A A . 100 TYR CD1 1 1
8 17677 1 1 101 TYR CD2 C 19.371 11.765 2.706 1.00 . A A . 100 TYR CD2 1 1
8 17678 1 1 101 TYR CE1 C 19.081 13.662 4.687 1.00 . A A . 100 TYR CE1 1 1
8 17679 1 1 101 TYR CE2 C 18.318 11.675 3.596 1.00 . A A . 100 TYR CE2 1 1
8 17680 1 1 101 TYR CG C 20.296 12.800 2.788 1.00 . A A . 100 TYR CG 1 1
8 17681 1 1 101 TYR CZ C 18.177 12.626 4.584 1.00 . A A . 100 TYR CZ 1 1
8 17682 1 1 101 TYR H H 23.596 12.884 0.476 1.00 . A A . 100 TYR H 1 1
8 17683 1 1 101 TYR HA H 23.057 13.142 3.201 1.00 . A A . 100 TYR HA 1 1
8 17684 1 1 101 TYR HB2 H 21.512 13.924 1.479 1.00 . A A . 100 TYR HB2 1 1
8 17685 1 1 101 TYR HB3 H 21.217 12.269 0.962 1.00 . A A . 100 TYR HB3 1 1
8 17686 1 1 101 TYR HD1 H 20.839 14.557 3.870 1.00 . A A . 100 TYR HD1 1 1
8 17687 1 1 101 TYR HD2 H 19.484 11.021 1.930 1.00 . A A . 100 TYR HD2 1 1
8 17688 1 1 101 TYR HE1 H 18.970 14.409 5.460 1.00 . A A . 100 TYR HE1 1 1
8 17689 1 1 101 TYR HE2 H 17.611 10.863 3.516 1.00 . A A . 100 TYR HE2 1 1
8 17690 1 1 101 TYR HH H 17.456 12.240 6.324 1.00 . A A . 100 TYR HH 1 1
8 17691 1 1 101 TYR N N 23.844 12.587 1.375 1.00 . A A . 100 TYR N 1 1
8 17692 1 1 101 TYR O O 22.616 10.855 4.156 1.00 . A A . 100 TYR O 1 1
8 17693 1 1 101 TYR OH O 17.132 12.539 5.472 1.00 . A A . 100 TYR OH 1 1
8 17694 1 1 102 PHE C C 23.785 8.287 3.427 1.00 . A A . 101 PHE C 1 1
8 17695 1 1 102 PHE CA C 22.677 8.651 2.436 1.00 . A A . 101 PHE CA 1 1
8 17696 1 1 102 PHE CB C 22.776 7.765 1.186 1.00 . A A . 101 PHE CB 1 1
8 17697 1 1 102 PHE CD1 C 21.615 5.605 1.739 1.00 . A A . 101 PHE CD1 1 1
8 17698 1 1 102 PHE CD2 C 23.984 5.578 1.469 1.00 . A A . 101 PHE CD2 1 1
8 17699 1 1 102 PHE CE1 C 21.626 4.247 1.999 1.00 . A A . 101 PHE CE1 1 1
8 17700 1 1 102 PHE CE2 C 24.001 4.221 1.730 1.00 . A A . 101 PHE CE2 1 1
8 17701 1 1 102 PHE CG C 22.791 6.286 1.472 1.00 . A A . 101 PHE CG 1 1
8 17702 1 1 102 PHE CZ C 22.821 3.554 1.994 1.00 . A A . 101 PHE CZ 1 1
8 17703 1 1 102 PHE H H 22.813 10.285 1.097 1.00 . A A . 101 PHE H 1 1
8 17704 1 1 102 PHE HA H 21.721 8.486 2.909 1.00 . A A . 101 PHE HA 1 1
8 17705 1 1 102 PHE HB2 H 21.932 7.966 0.545 1.00 . A A . 101 PHE HB2 1 1
8 17706 1 1 102 PHE HB3 H 23.687 8.009 0.656 1.00 . A A . 101 PHE HB3 1 1
8 17707 1 1 102 PHE HD1 H 20.680 6.144 1.741 1.00 . A A . 101 PHE HD1 1 1
8 17708 1 1 102 PHE HD2 H 24.909 6.096 1.263 1.00 . A A . 101 PHE HD2 1 1
8 17709 1 1 102 PHE HE1 H 20.701 3.730 2.207 1.00 . A A . 101 PHE HE1 1 1
8 17710 1 1 102 PHE HE2 H 24.937 3.682 1.726 1.00 . A A . 101 PHE HE2 1 1
8 17711 1 1 102 PHE HZ H 22.831 2.494 2.199 1.00 . A A . 101 PHE HZ 1 1
8 17712 1 1 102 PHE N N 22.753 10.061 2.048 1.00 . A A . 101 PHE N 1 1
8 17713 1 1 102 PHE O O 23.522 7.668 4.462 1.00 . A A . 101 PHE O 1 1
8 17714 1 1 103 TYR C C 26.021 9.124 5.318 1.00 . A A . 102 TYR C 1 1
8 17715 1 1 103 TYR CA C 26.156 8.390 3.985 1.00 . A A . 102 TYR CA 1 1
8 17716 1 1 103 TYR CB C 27.468 8.783 3.304 1.00 . A A . 102 TYR CB 1 1
8 17717 1 1 103 TYR CD1 C 27.484 8.124 0.866 1.00 . A A . 102 TYR CD1 1 1
8 17718 1 1 103 TYR CD2 C 28.628 6.726 2.421 1.00 . A A . 102 TYR CD2 1 1
8 17719 1 1 103 TYR CE1 C 27.852 7.283 -0.167 1.00 . A A . 102 TYR CE1 1 1
8 17720 1 1 103 TYR CE2 C 28.999 5.880 1.392 1.00 . A A . 102 TYR CE2 1 1
8 17721 1 1 103 TYR CG C 27.866 7.862 2.175 1.00 . A A . 102 TYR CG 1 1
8 17722 1 1 103 TYR CZ C 28.609 6.165 0.103 1.00 . A A . 102 TYR CZ 1 1
8 17723 1 1 103 TYR H H 25.166 9.164 2.275 1.00 . A A . 102 TYR H 1 1
8 17724 1 1 103 TYR HA H 26.165 7.327 4.177 1.00 . A A . 102 TYR HA 1 1
8 17725 1 1 103 TYR HB2 H 27.370 9.779 2.901 1.00 . A A . 102 TYR HB2 1 1
8 17726 1 1 103 TYR HB3 H 28.260 8.775 4.039 1.00 . A A . 102 TYR HB3 1 1
8 17727 1 1 103 TYR HD1 H 26.889 9.003 0.658 1.00 . A A . 102 TYR HD1 1 1
8 17728 1 1 103 TYR HD2 H 28.933 6.506 3.434 1.00 . A A . 102 TYR HD2 1 1
8 17729 1 1 103 TYR HE1 H 27.545 7.506 -1.177 1.00 . A A . 102 TYR HE1 1 1
8 17730 1 1 103 TYR HE2 H 29.592 5.003 1.603 1.00 . A A . 102 TYR HE2 1 1
8 17731 1 1 103 TYR HH H 29.704 5.725 -1.411 1.00 . A A . 102 TYR HH 1 1
8 17732 1 1 103 TYR N N 25.019 8.675 3.111 1.00 . A A . 102 TYR N 1 1
8 17733 1 1 103 TYR O O 26.341 8.576 6.374 1.00 . A A . 102 TYR O 1 1
8 17734 1 1 103 TYR OH O 28.979 5.328 -0.921 1.00 . A A . 102 TYR OH 1 1
8 17735 1 1 104 ASP C C 24.306 10.555 7.372 1.00 . A A . 103 ASP C 1 1
8 17736 1 1 104 ASP CA C 25.354 11.184 6.454 1.00 . A A . 103 ASP CA 1 1
8 17737 1 1 104 ASP CB C 24.931 12.605 6.068 1.00 . A A . 103 ASP CB 1 1
8 17738 1 1 104 ASP CG C 24.887 13.546 7.256 1.00 . A A . 103 ASP CG 1 1
8 17739 1 1 104 ASP H H 25.327 10.749 4.377 1.00 . A A . 103 ASP H 1 1
8 17740 1 1 104 ASP HA H 26.295 11.227 6.982 1.00 . A A . 103 ASP HA 1 1
8 17741 1 1 104 ASP HB2 H 25.633 12.999 5.349 1.00 . A A . 103 ASP HB2 1 1
8 17742 1 1 104 ASP HB3 H 23.947 12.571 5.624 1.00 . A A . 103 ASP HB3 1 1
8 17743 1 1 104 ASP N N 25.548 10.368 5.256 1.00 . A A . 103 ASP N 1 1
8 17744 1 1 104 ASP O O 24.473 10.524 8.593 1.00 . A A . 103 ASP O 1 1
8 17745 1 1 104 ASP OD1 O 23.811 13.669 7.876 1.00 . A A . 103 ASP OD1 1 1
8 17746 1 1 104 ASP OD2 O 25.929 14.163 7.563 1.00 . A A . 103 ASP OD2 1 1
8 17747 1 1 105 ALA C C 22.643 8.183 8.267 1.00 . A A . 104 ALA C 1 1
8 17748 1 1 105 ALA CA C 22.149 9.417 7.516 1.00 . A A . 104 ALA CA 1 1
8 17749 1 1 105 ALA CB C 21.007 9.043 6.581 1.00 . A A . 104 ALA CB 1 1
8 17750 1 1 105 ALA H H 23.155 10.125 5.789 1.00 . A A . 104 ALA H 1 1
8 17751 1 1 105 ALA HA H 21.772 10.133 8.234 1.00 . A A . 104 ALA HA 1 1
8 17752 1 1 105 ALA HB1 H 20.757 9.892 5.962 1.00 . A A . 104 ALA HB1 1 1
8 17753 1 1 105 ALA HB2 H 20.145 8.754 7.163 1.00 . A A . 104 ALA HB2 1 1
8 17754 1 1 105 ALA HB3 H 21.313 8.217 5.954 1.00 . A A . 104 ALA HB3 1 1
8 17755 1 1 105 ALA N N 23.228 10.055 6.769 1.00 . A A . 104 ALA N 1 1
8 17756 1 1 105 ALA O O 22.236 7.938 9.404 1.00 . A A . 104 ALA O 1 1
8 17757 1 1 106 LEU C C 24.890 6.555 9.481 1.00 . A A . 105 LEU C 1 1
8 17758 1 1 106 LEU CA C 24.073 6.203 8.241 1.00 . A A . 105 LEU CA 1 1
8 17759 1 1 106 LEU CB C 24.953 5.443 7.244 1.00 . A A . 105 LEU CB 1 1
8 17760 1 1 106 LEU CD1 C 25.194 4.236 5.063 1.00 . A A . 105 LEU CD1 1 1
8 17761 1 1 106 LEU CD2 C 23.313 3.654 6.605 1.00 . A A . 105 LEU CD2 1 1
8 17762 1 1 106 LEU CG C 24.208 4.771 6.089 1.00 . A A . 105 LEU CG 1 1
8 17763 1 1 106 LEU H H 23.791 7.649 6.710 1.00 . A A . 105 LEU H 1 1
8 17764 1 1 106 LEU HA H 23.248 5.573 8.535 1.00 . A A . 105 LEU HA 1 1
8 17765 1 1 106 LEU HB2 H 25.670 6.137 6.830 1.00 . A A . 105 LEU HB2 1 1
8 17766 1 1 106 LEU HB3 H 25.492 4.680 7.786 1.00 . A A . 105 LEU HB3 1 1
8 17767 1 1 106 LEU HD11 H 25.530 3.256 5.366 1.00 . A A . 105 LEU HD11 1 1
8 17768 1 1 106 LEU HD12 H 26.041 4.901 4.995 1.00 . A A . 105 LEU HD12 1 1
8 17769 1 1 106 LEU HD13 H 24.709 4.169 4.100 1.00 . A A . 105 LEU HD13 1 1
8 17770 1 1 106 LEU HD21 H 23.176 2.916 5.829 1.00 . A A . 105 LEU HD21 1 1
8 17771 1 1 106 LEU HD22 H 22.354 4.060 6.888 1.00 . A A . 105 LEU HD22 1 1
8 17772 1 1 106 LEU HD23 H 23.775 3.190 7.464 1.00 . A A . 105 LEU HD23 1 1
8 17773 1 1 106 LEU HG H 23.581 5.505 5.599 1.00 . A A . 105 LEU HG 1 1
8 17774 1 1 106 LEU N N 23.518 7.407 7.624 1.00 . A A . 105 LEU N 1 1
8 17775 1 1 106 LEU O O 24.806 5.871 10.502 1.00 . A A . 105 LEU O 1 1
8 17776 1 1 107 LYS C C 25.628 8.528 11.671 1.00 . A A . 106 LYS C 1 1
8 17777 1 1 107 LYS CA C 26.503 8.080 10.504 1.00 . A A . 106 LYS CA 1 1
8 17778 1 1 107 LYS CB C 27.416 9.229 10.067 1.00 . A A . 106 LYS CB 1 1
8 17779 1 1 107 LYS CD C 29.502 9.939 8.847 1.00 . A A . 106 LYS CD 1 1
8 17780 1 1 107 LYS CE C 28.866 11.027 7.997 1.00 . A A . 106 LYS CE 1 1
8 17781 1 1 107 LYS CG C 28.529 8.800 9.123 1.00 . A A . 106 LYS CG 1 1
8 17782 1 1 107 LYS H H 25.750 8.099 8.526 1.00 . A A . 106 LYS H 1 1
8 17783 1 1 107 LYS HA H 27.114 7.250 10.826 1.00 . A A . 106 LYS HA 1 1
8 17784 1 1 107 LYS HB2 H 26.818 9.978 9.569 1.00 . A A . 106 LYS HB2 1 1
8 17785 1 1 107 LYS HB3 H 27.866 9.668 10.946 1.00 . A A . 106 LYS HB3 1 1
8 17786 1 1 107 LYS HD2 H 29.814 10.368 9.787 1.00 . A A . 106 LYS HD2 1 1
8 17787 1 1 107 LYS HD3 H 30.362 9.545 8.327 1.00 . A A . 106 LYS HD3 1 1
8 17788 1 1 107 LYS HE2 H 28.510 10.587 7.077 1.00 . A A . 106 LYS HE2 1 1
8 17789 1 1 107 LYS HE3 H 28.031 11.449 8.539 1.00 . A A . 106 LYS HE3 1 1
8 17790 1 1 107 LYS HG2 H 29.071 7.979 9.570 1.00 . A A . 106 LYS HG2 1 1
8 17791 1 1 107 LYS HG3 H 28.091 8.479 8.189 1.00 . A A . 106 LYS HG3 1 1
8 17792 1 1 107 LYS HZ1 H 29.326 13.019 7.568 1.00 . A A . 106 LYS HZ1 1 1
8 17793 1 1 107 LYS HZ2 H 30.323 11.902 6.781 1.00 . A A . 106 LYS HZ2 1 1
8 17794 1 1 107 LYS HZ3 H 30.535 12.208 8.432 1.00 . A A . 106 LYS HZ3 1 1
8 17795 1 1 107 LYS N N 25.685 7.623 9.383 1.00 . A A . 106 LYS N 1 1
8 17796 1 1 107 LYS NZ N 29.829 12.114 7.672 1.00 . A A . 106 LYS NZ 1 1
8 17797 1 1 107 LYS O O 25.952 8.273 12.830 1.00 . A A . 106 LYS O 1 1
8 17798 1 1 108 ASP C C 23.030 8.541 13.208 1.00 . A A . 107 ASP C 1 1
8 17799 1 1 108 ASP CA C 23.584 9.687 12.365 1.00 . A A . 107 ASP CA 1 1
8 17800 1 1 108 ASP CB C 22.427 10.451 11.713 1.00 . A A . 107 ASP CB 1 1
8 17801 1 1 108 ASP CG C 22.837 11.812 11.189 1.00 . A A . 107 ASP CG 1 1
8 17802 1 1 108 ASP H H 24.340 9.385 10.402 1.00 . A A . 107 ASP H 1 1
8 17803 1 1 108 ASP HA H 24.123 10.361 13.014 1.00 . A A . 107 ASP HA 1 1
8 17804 1 1 108 ASP HB2 H 22.043 9.872 10.888 1.00 . A A . 107 ASP HB2 1 1
8 17805 1 1 108 ASP HB3 H 21.643 10.589 12.444 1.00 . A A . 107 ASP HB3 1 1
8 17806 1 1 108 ASP N N 24.524 9.203 11.350 1.00 . A A . 107 ASP N 1 1
8 17807 1 1 108 ASP O O 22.856 8.679 14.418 1.00 . A A . 107 ASP O 1 1
8 17808 1 1 108 ASP OD1 O 23.940 12.282 11.546 1.00 . A A . 107 ASP OD1 1 1
8 17809 1 1 108 ASP OD2 O 22.052 12.413 10.427 1.00 . A A . 107 ASP OD2 1 1
8 17810 1 1 109 LYS C C 23.319 5.402 13.867 1.00 . A A . 108 LYS C 1 1
8 17811 1 1 109 LYS CA C 22.202 6.249 13.258 1.00 . A A . 108 LYS CA 1 1
8 17812 1 1 109 LYS CB C 21.371 5.394 12.299 1.00 . A A . 108 LYS CB 1 1
8 17813 1 1 109 LYS CD C 19.330 5.197 10.843 1.00 . A A . 108 LYS CD 1 1
8 17814 1 1 109 LYS CE C 18.063 5.882 10.355 1.00 . A A . 108 LYS CE 1 1
8 17815 1 1 109 LYS CG C 20.119 6.090 11.786 1.00 . A A . 108 LYS CG 1 1
8 17816 1 1 109 LYS H H 22.889 7.367 11.591 1.00 . A A . 108 LYS H 1 1
8 17817 1 1 109 LYS HA H 21.564 6.605 14.054 1.00 . A A . 108 LYS HA 1 1
8 17818 1 1 109 LYS HB2 H 21.983 5.128 11.449 1.00 . A A . 108 LYS HB2 1 1
8 17819 1 1 109 LYS HB3 H 21.070 4.491 12.810 1.00 . A A . 108 LYS HB3 1 1
8 17820 1 1 109 LYS HD2 H 19.948 4.953 9.991 1.00 . A A . 108 LYS HD2 1 1
8 17821 1 1 109 LYS HD3 H 19.059 4.289 11.364 1.00 . A A . 108 LYS HD3 1 1
8 17822 1 1 109 LYS HE2 H 17.510 5.191 9.737 1.00 . A A . 108 LYS HE2 1 1
8 17823 1 1 109 LYS HE3 H 17.464 6.156 11.212 1.00 . A A . 108 LYS HE3 1 1
8 17824 1 1 109 LYS HG2 H 19.493 6.350 12.627 1.00 . A A . 108 LYS HG2 1 1
8 17825 1 1 109 LYS HG3 H 20.409 6.989 11.260 1.00 . A A . 108 LYS HG3 1 1
8 17826 1 1 109 LYS HZ1 H 19.393 7.237 9.483 1.00 . A A . 108 LYS HZ1 1 1
8 17827 1 1 109 LYS HZ2 H 17.954 7.941 10.027 1.00 . A A . 108 LYS HZ2 1 1
8 17828 1 1 109 LYS HZ3 H 17.960 7.022 8.608 1.00 . A A . 108 LYS HZ3 1 1
8 17829 1 1 109 LYS N N 22.739 7.415 12.560 1.00 . A A . 108 LYS N 1 1
8 17830 1 1 109 LYS NZ N 18.365 7.106 9.563 1.00 . A A . 108 LYS NZ 1 1
8 17831 1 1 109 LYS O O 23.057 4.511 14.676 1.00 . A A . 108 LYS O 1 1
8 17832 1 1 110 ASN C C 25.618 3.475 13.746 1.00 . A A . 109 ASN C 1 1
8 17833 1 1 110 ASN CA C 25.746 4.985 13.958 1.00 . A A . 109 ASN CA 1 1
8 17834 1 1 110 ASN CB C 25.988 5.296 15.440 1.00 . A A . 109 ASN CB 1 1
8 17835 1 1 110 ASN CG C 27.411 4.997 15.875 1.00 . A A . 109 ASN CG 1 1
8 17836 1 1 110 ASN H H 24.685 6.428 12.825 1.00 . A A . 109 ASN H 1 1
8 17837 1 1 110 ASN HA H 26.595 5.338 13.390 1.00 . A A . 109 ASN HA 1 1
8 17838 1 1 110 ASN HB2 H 25.790 6.343 15.620 1.00 . A A . 109 ASN HB2 1 1
8 17839 1 1 110 ASN HB3 H 25.315 4.699 16.039 1.00 . A A . 109 ASN HB3 1 1
8 17840 1 1 110 ASN HD21 H 26.770 4.385 17.654 1.00 . A A . 109 ASN HD21 1 1
8 17841 1 1 110 ASN HD22 H 28.477 4.316 17.404 1.00 . A A . 109 ASN HD22 1 1
8 17842 1 1 110 ASN N N 24.562 5.699 13.470 1.00 . A A . 109 ASN N 1 1
8 17843 1 1 110 ASN ND2 N 27.569 4.518 17.102 1.00 . A A . 109 ASN ND2 1 1
8 17844 1 1 110 ASN O O 25.954 2.680 14.625 1.00 . A A . 109 ASN O 1 1
8 17845 1 1 110 ASN OD1 O 28.358 5.194 15.115 1.00 . A A . 109 ASN OD1 1 1
8 17846 1 1 111 MET C C 25.620 1.306 10.943 1.00 . A A . 110 MET C 1 1
8 17847 1 1 111 MET CA C 24.958 1.665 12.269 1.00 . A A . 110 MET CA 1 1
8 17848 1 1 111 MET CB C 23.467 1.313 12.227 1.00 . A A . 110 MET CB 1 1
8 17849 1 1 111 MET CE C 22.654 -0.909 14.611 1.00 . A A . 110 MET CE 1 1
8 17850 1 1 111 MET CG C 23.190 -0.165 11.993 1.00 . A A . 110 MET CG 1 1
8 17851 1 1 111 MET H H 24.887 3.753 11.902 1.00 . A A . 110 MET H 1 1
8 17852 1 1 111 MET HA H 25.429 1.100 13.059 1.00 . A A . 110 MET HA 1 1
8 17853 1 1 111 MET HB2 H 23.016 1.596 13.167 1.00 . A A . 110 MET HB2 1 1
8 17854 1 1 111 MET HB3 H 22.999 1.874 11.431 1.00 . A A . 110 MET HB3 1 1
8 17855 1 1 111 MET HE1 H 22.740 -1.678 15.365 1.00 . A A . 110 MET HE1 1 1
8 17856 1 1 111 MET HE2 H 21.657 -0.920 14.198 1.00 . A A . 110 MET HE2 1 1
8 17857 1 1 111 MET HE3 H 22.848 0.056 15.058 1.00 . A A . 110 MET HE3 1 1
8 17858 1 1 111 MET HG2 H 22.121 -0.313 11.934 1.00 . A A . 110 MET HG2 1 1
8 17859 1 1 111 MET HG3 H 23.644 -0.459 11.057 1.00 . A A . 110 MET HG3 1 1
8 17860 1 1 111 MET N N 25.129 3.080 12.575 1.00 . A A . 110 MET N 1 1
8 17861 1 1 111 MET O O 25.255 1.835 9.891 1.00 . A A . 110 MET O 1 1
8 17862 1 1 111 MET SD S 23.843 -1.214 13.307 1.00 . A A . 110 MET SD 1 1
8 17863 1 1 112 ILE C C 26.666 -1.324 9.271 1.00 . A A . 111 ILE C 1 1
8 17864 1 1 112 ILE CA C 27.300 -0.038 9.802 1.00 . A A . 111 ILE CA 1 1
8 17865 1 1 112 ILE CB C 28.801 -0.278 10.085 1.00 . A A . 111 ILE CB 1 1
8 17866 1 1 112 ILE CD1 C 30.851 0.789 11.163 1.00 . A A . 111 ILE CD1 1 1
8 17867 1 1 112 ILE CG1 C 29.453 1.002 10.619 1.00 . A A . 111 ILE CG1 1 1
8 17868 1 1 112 ILE CG2 C 29.517 -0.751 8.823 1.00 . A A . 111 ILE CG2 1 1
8 17869 1 1 112 ILE H H 26.852 0.034 11.869 1.00 . A A . 111 ILE H 1 1
8 17870 1 1 112 ILE HA H 27.209 0.736 9.055 1.00 . A A . 111 ILE HA 1 1
8 17871 1 1 112 ILE HB H 28.886 -1.056 10.829 1.00 . A A . 111 ILE HB 1 1
8 17872 1 1 112 ILE HD11 H 30.805 0.155 12.037 1.00 . A A . 111 ILE HD11 1 1
8 17873 1 1 112 ILE HD12 H 31.282 1.743 11.431 1.00 . A A . 111 ILE HD12 1 1
8 17874 1 1 112 ILE HD13 H 31.463 0.317 10.409 1.00 . A A . 111 ILE HD13 1 1
8 17875 1 1 112 ILE HG12 H 29.516 1.726 9.820 1.00 . A A . 111 ILE HG12 1 1
8 17876 1 1 112 ILE HG13 H 28.843 1.403 11.415 1.00 . A A . 111 ILE HG13 1 1
8 17877 1 1 112 ILE HG21 H 30.500 -1.116 9.082 1.00 . A A . 111 ILE HG21 1 1
8 17878 1 1 112 ILE HG22 H 29.609 0.073 8.132 1.00 . A A . 111 ILE HG22 1 1
8 17879 1 1 112 ILE HG23 H 28.948 -1.546 8.362 1.00 . A A . 111 ILE HG23 1 1
8 17880 1 1 112 ILE N N 26.598 0.409 11.000 1.00 . A A . 111 ILE N 1 1
8 17881 1 1 112 ILE O O 26.633 -2.337 9.974 1.00 . A A . 111 ILE O 1 1
8 17882 1 1 113 PRO C C 26.518 -3.571 7.055 1.00 . A A . 112 PRO C 1 1
8 17883 1 1 113 PRO CA C 25.509 -2.483 7.429 1.00 . A A . 112 PRO CA 1 1
8 17884 1 1 113 PRO CB C 24.839 -1.916 6.174 1.00 . A A . 112 PRO CB 1 1
8 17885 1 1 113 PRO CD C 26.110 -0.133 7.131 1.00 . A A . 112 PRO CD 1 1
8 17886 1 1 113 PRO CG C 25.645 -0.715 5.824 1.00 . A A . 112 PRO CG 1 1
8 17887 1 1 113 PRO HA H 24.759 -2.903 8.081 1.00 . A A . 112 PRO HA 1 1
8 17888 1 1 113 PRO HB2 H 24.864 -2.655 5.386 1.00 . A A . 112 PRO HB2 1 1
8 17889 1 1 113 PRO HB3 H 23.815 -1.654 6.397 1.00 . A A . 112 PRO HB3 1 1
8 17890 1 1 113 PRO HD2 H 27.094 0.298 7.024 1.00 . A A . 112 PRO HD2 1 1
8 17891 1 1 113 PRO HD3 H 25.409 0.607 7.487 1.00 . A A . 112 PRO HD3 1 1
8 17892 1 1 113 PRO HG2 H 26.493 -1.004 5.219 1.00 . A A . 112 PRO HG2 1 1
8 17893 1 1 113 PRO HG3 H 25.032 -0.002 5.293 1.00 . A A . 112 PRO HG3 1 1
8 17894 1 1 113 PRO N N 26.141 -1.303 8.032 1.00 . A A . 112 PRO N 1 1
8 17895 1 1 113 PRO O O 27.616 -3.282 6.575 1.00 . A A . 112 PRO O 1 1
8 17896 1 1 114 LYS C C 26.818 -6.384 5.509 1.00 . A A . 113 LYS C 1 1
8 17897 1 1 114 LYS CA C 26.998 -5.959 6.966 1.00 . A A . 113 LYS CA 1 1
8 17898 1 1 114 LYS CB C 26.706 -7.136 7.908 1.00 . A A . 113 LYS CB 1 1
8 17899 1 1 114 LYS CD C 25.062 -8.836 8.767 1.00 . A A . 113 LYS CD 1 1
8 17900 1 1 114 LYS CE C 23.679 -9.443 8.599 1.00 . A A . 113 LYS CE 1 1
8 17901 1 1 114 LYS CG C 25.293 -7.691 7.792 1.00 . A A . 113 LYS CG 1 1
8 17902 1 1 114 LYS H H 25.256 -4.991 7.676 1.00 . A A . 113 LYS H 1 1
8 17903 1 1 114 LYS HA H 28.019 -5.643 7.109 1.00 . A A . 113 LYS HA 1 1
8 17904 1 1 114 LYS HB2 H 27.401 -7.933 7.689 1.00 . A A . 113 LYS HB2 1 1
8 17905 1 1 114 LYS HB3 H 26.859 -6.810 8.926 1.00 . A A . 113 LYS HB3 1 1
8 17906 1 1 114 LYS HD2 H 25.803 -9.601 8.590 1.00 . A A . 113 LYS HD2 1 1
8 17907 1 1 114 LYS HD3 H 25.163 -8.462 9.776 1.00 . A A . 113 LYS HD3 1 1
8 17908 1 1 114 LYS HE2 H 23.572 -9.786 7.582 1.00 . A A . 113 LYS HE2 1 1
8 17909 1 1 114 LYS HE3 H 23.584 -10.282 9.274 1.00 . A A . 113 LYS HE3 1 1
8 17910 1 1 114 LYS HG2 H 24.588 -6.903 8.005 1.00 . A A . 113 LYS HG2 1 1
8 17911 1 1 114 LYS HG3 H 25.141 -8.052 6.785 1.00 . A A . 113 LYS HG3 1 1
8 17912 1 1 114 LYS HZ1 H 22.891 -7.827 9.665 1.00 . A A . 113 LYS HZ1 1 1
8 17913 1 1 114 LYS HZ2 H 21.731 -8.957 9.177 1.00 . A A . 113 LYS HZ2 1 1
8 17914 1 1 114 LYS HZ3 H 22.396 -7.889 8.048 1.00 . A A . 113 LYS HZ3 1 1
8 17915 1 1 114 LYS N N 26.138 -4.825 7.286 1.00 . A A . 113 LYS N 1 1
8 17916 1 1 114 LYS NZ N 22.599 -8.459 8.893 1.00 . A A . 113 LYS NZ 1 1
8 17917 1 1 114 LYS O O 25.742 -6.204 4.932 1.00 . A A . 113 LYS O 1 1
8 17918 1 1 115 TYR C C 26.885 -8.587 3.397 1.00 . A A . 114 TYR C 1 1
8 17919 1 1 115 TYR CA C 27.817 -7.383 3.528 1.00 . A A . 114 TYR CA 1 1
8 17920 1 1 115 TYR CB C 29.216 -7.745 3.024 1.00 . A A . 114 TYR CB 1 1
8 17921 1 1 115 TYR CD1 C 29.106 -6.953 0.635 1.00 . A A . 114 TYR CD1 1 1
8 17922 1 1 115 TYR CD2 C 29.518 -9.267 1.031 1.00 . A A . 114 TYR CD2 1 1
8 17923 1 1 115 TYR CE1 C 29.169 -7.170 -0.728 1.00 . A A . 114 TYR CE1 1 1
8 17924 1 1 115 TYR CE2 C 29.582 -9.492 -0.332 1.00 . A A . 114 TYR CE2 1 1
8 17925 1 1 115 TYR CG C 29.280 -7.995 1.536 1.00 . A A . 114 TYR CG 1 1
8 17926 1 1 115 TYR CZ C 29.407 -8.438 -1.206 1.00 . A A . 114 TYR CZ 1 1
8 17927 1 1 115 TYR H H 28.711 -7.023 5.409 1.00 . A A . 114 TYR H 1 1
8 17928 1 1 115 TYR HA H 27.427 -6.572 2.935 1.00 . A A . 114 TYR HA 1 1
8 17929 1 1 115 TYR HB2 H 29.893 -6.938 3.253 1.00 . A A . 114 TYR HB2 1 1
8 17930 1 1 115 TYR HB3 H 29.549 -8.640 3.527 1.00 . A A . 114 TYR HB3 1 1
8 17931 1 1 115 TYR HD1 H 28.920 -5.959 1.012 1.00 . A A . 114 TYR HD1 1 1
8 17932 1 1 115 TYR HD2 H 29.656 -10.091 1.717 1.00 . A A . 114 TYR HD2 1 1
8 17933 1 1 115 TYR HE1 H 29.030 -6.345 -1.410 1.00 . A A . 114 TYR HE1 1 1
8 17934 1 1 115 TYR HE2 H 29.769 -10.487 -0.707 1.00 . A A . 114 TYR HE2 1 1
8 17935 1 1 115 TYR HH H 29.941 -7.932 -2.981 1.00 . A A . 114 TYR HH 1 1
8 17936 1 1 115 TYR N N 27.875 -6.931 4.913 1.00 . A A . 114 TYR N 1 1
8 17937 1 1 115 TYR O O 27.053 -9.592 4.088 1.00 . A A . 114 TYR O 1 1
8 17938 1 1 115 TYR OH O 29.469 -8.655 -2.563 1.00 . A A . 114 TYR OH 1 1
8 17939 1 1 116 LEU C C 25.316 -10.394 1.069 1.00 . A A . 115 LEU C 1 1
8 17940 1 1 116 LEU CA C 24.947 -9.558 2.294 1.00 . A A . 115 LEU CA 1 1
8 17941 1 1 116 LEU CB C 23.537 -8.980 2.128 1.00 . A A . 115 LEU CB 1 1
8 17942 1 1 116 LEU CD1 C 21.679 -7.538 3.000 1.00 . A A . 115 LEU CD1 1 1
8 17943 1 1 116 LEU CD2 C 22.845 -9.132 4.536 1.00 . A A . 115 LEU CD2 1 1
8 17944 1 1 116 LEU CG C 23.004 -8.208 3.338 1.00 . A A . 115 LEU CG 1 1
8 17945 1 1 116 LEU H H 25.828 -7.657 1.981 1.00 . A A . 115 LEU H 1 1
8 17946 1 1 116 LEU HA H 24.966 -10.192 3.168 1.00 . A A . 115 LEU HA 1 1
8 17947 1 1 116 LEU HB2 H 23.543 -8.317 1.275 1.00 . A A . 115 LEU HB2 1 1
8 17948 1 1 116 LEU HB3 H 22.860 -9.795 1.924 1.00 . A A . 115 LEU HB3 1 1
8 17949 1 1 116 LEU HD11 H 21.467 -6.775 3.734 1.00 . A A . 115 LEU HD11 1 1
8 17950 1 1 116 LEU HD12 H 20.890 -8.277 3.011 1.00 . A A . 115 LEU HD12 1 1
8 17951 1 1 116 LEU HD13 H 21.741 -7.090 2.021 1.00 . A A . 115 LEU HD13 1 1
8 17952 1 1 116 LEU HD21 H 22.182 -8.676 5.258 1.00 . A A . 115 LEU HD21 1 1
8 17953 1 1 116 LEU HD22 H 23.811 -9.299 4.992 1.00 . A A . 115 LEU HD22 1 1
8 17954 1 1 116 LEU HD23 H 22.431 -10.075 4.212 1.00 . A A . 115 LEU HD23 1 1
8 17955 1 1 116 LEU HG H 23.711 -7.433 3.602 1.00 . A A . 115 LEU HG 1 1
8 17956 1 1 116 LEU N N 25.905 -8.478 2.508 1.00 . A A . 115 LEU N 1 1
8 17957 1 1 116 LEU O O 25.826 -9.863 0.082 1.00 . A A . 115 LEU O 1 1
8 17958 1 1 117 PRO C C 24.478 -12.310 -1.233 1.00 . A A . 116 PRO C 1 1
8 17959 1 1 117 PRO CA C 25.337 -12.625 -0.010 1.00 . A A . 116 PRO CA 1 1
8 17960 1 1 117 PRO CB C 24.995 -14.011 0.550 1.00 . A A . 116 PRO CB 1 1
8 17961 1 1 117 PRO CD C 24.467 -12.435 2.265 1.00 . A A . 116 PRO CD 1 1
8 17962 1 1 117 PRO CG C 24.045 -13.749 1.669 1.00 . A A . 116 PRO CG 1 1
8 17963 1 1 117 PRO HA H 26.381 -12.591 -0.287 1.00 . A A . 116 PRO HA 1 1
8 17964 1 1 117 PRO HB2 H 24.538 -14.611 -0.224 1.00 . A A . 116 PRO HB2 1 1
8 17965 1 1 117 PRO HB3 H 25.895 -14.492 0.901 1.00 . A A . 116 PRO HB3 1 1
8 17966 1 1 117 PRO HD2 H 23.611 -11.906 2.658 1.00 . A A . 116 PRO HD2 1 1
8 17967 1 1 117 PRO HD3 H 25.205 -12.590 3.038 1.00 . A A . 116 PRO HD3 1 1
8 17968 1 1 117 PRO HG2 H 23.036 -13.683 1.289 1.00 . A A . 116 PRO HG2 1 1
8 17969 1 1 117 PRO HG3 H 24.119 -14.535 2.406 1.00 . A A . 116 PRO HG3 1 1
8 17970 1 1 117 PRO N N 25.049 -11.718 1.114 1.00 . A A . 116 PRO N 1 1
8 17971 1 1 117 PRO O O 24.844 -12.623 -2.368 1.00 . A A . 116 PRO O 1 1
8 17972 1 1 118 TYR C C 23.031 -10.277 -2.976 1.00 . A A . 117 TYR C 1 1
8 17973 1 1 118 TYR CA C 22.394 -11.296 -2.034 1.00 . A A . 117 TYR CA 1 1
8 17974 1 1 118 TYR CB C 21.107 -10.732 -1.424 1.00 . A A . 117 TYR CB 1 1
8 17975 1 1 118 TYR CD1 C 19.577 -11.341 -3.337 1.00 . A A . 117 TYR CD1 1 1
8 17976 1 1 118 TYR CD2 C 19.542 -9.094 -2.539 1.00 . A A . 117 TYR CD2 1 1
8 17977 1 1 118 TYR CE1 C 18.618 -11.026 -4.278 1.00 . A A . 117 TYR CE1 1 1
8 17978 1 1 118 TYR CE2 C 18.581 -8.773 -3.479 1.00 . A A . 117 TYR CE2 1 1
8 17979 1 1 118 TYR CG C 20.056 -10.382 -2.453 1.00 . A A . 117 TYR CG 1 1
8 17980 1 1 118 TYR CZ C 18.122 -9.742 -4.344 1.00 . A A . 117 TYR CZ 1 1
8 17981 1 1 118 TYR H H 23.099 -11.489 -0.049 1.00 . A A . 117 TYR H 1 1
8 17982 1 1 118 TYR HA H 22.153 -12.182 -2.601 1.00 . A A . 117 TYR HA 1 1
8 17983 1 1 118 TYR HB2 H 20.683 -11.466 -0.754 1.00 . A A . 117 TYR HB2 1 1
8 17984 1 1 118 TYR HB3 H 21.341 -9.837 -0.869 1.00 . A A . 117 TYR HB3 1 1
8 17985 1 1 118 TYR HD1 H 19.967 -12.348 -3.284 1.00 . A A . 117 TYR HD1 1 1
8 17986 1 1 118 TYR HD2 H 19.905 -8.337 -1.861 1.00 . A A . 117 TYR HD2 1 1
8 17987 1 1 118 TYR HE1 H 18.263 -11.784 -4.958 1.00 . A A . 117 TYR HE1 1 1
8 17988 1 1 118 TYR HE2 H 18.194 -7.766 -3.531 1.00 . A A . 117 TYR HE2 1 1
8 17989 1 1 118 TYR HH H 17.588 -9.144 -6.091 1.00 . A A . 117 TYR HH 1 1
8 17990 1 1 118 TYR N N 23.328 -11.688 -0.981 1.00 . A A . 117 TYR N 1 1
8 17991 1 1 118 TYR O O 22.766 -10.281 -4.180 1.00 . A A . 117 TYR O 1 1
8 17992 1 1 118 TYR OH O 17.163 -9.426 -5.279 1.00 . A A . 117 TYR OH 1 1
8 17993 1 1 119 MET C C 25.409 -9.003 -4.289 1.00 . A A . 118 MET C 1 1
8 17994 1 1 119 MET CA C 24.546 -8.373 -3.196 1.00 . A A . 118 MET CA 1 1
8 17995 1 1 119 MET CB C 25.416 -7.509 -2.280 1.00 . A A . 118 MET CB 1 1
8 17996 1 1 119 MET CE C 24.443 -4.916 0.845 1.00 . A A . 118 MET CE 1 1
8 17997 1 1 119 MET CG C 24.617 -6.650 -1.312 1.00 . A A . 118 MET CG 1 1
8 17998 1 1 119 MET H H 24.051 -9.472 -1.456 1.00 . A A . 118 MET H 1 1
8 17999 1 1 119 MET HA H 23.791 -7.755 -3.659 1.00 . A A . 118 MET HA 1 1
8 18000 1 1 119 MET HB2 H 26.064 -8.155 -1.704 1.00 . A A . 118 MET HB2 1 1
8 18001 1 1 119 MET HB3 H 26.023 -6.856 -2.891 1.00 . A A . 118 MET HB3 1 1
8 18002 1 1 119 MET HE1 H 24.893 -4.078 1.358 1.00 . A A . 118 MET HE1 1 1
8 18003 1 1 119 MET HE2 H 24.069 -5.623 1.570 1.00 . A A . 118 MET HE2 1 1
8 18004 1 1 119 MET HE3 H 23.627 -4.566 0.230 1.00 . A A . 118 MET HE3 1 1
8 18005 1 1 119 MET HG2 H 24.014 -5.959 -1.879 1.00 . A A . 118 MET HG2 1 1
8 18006 1 1 119 MET HG3 H 23.974 -7.292 -0.729 1.00 . A A . 118 MET HG3 1 1
8 18007 1 1 119 MET N N 23.872 -9.408 -2.417 1.00 . A A . 118 MET N 1 1
8 18008 1 1 119 MET O O 25.476 -8.493 -5.409 1.00 . A A . 118 MET O 1 1
8 18009 1 1 119 MET SD S 25.670 -5.712 -0.189 1.00 . A A . 118 MET SD 1 1
8 18010 1 1 120 GLU C C 26.082 -11.328 -6.083 1.00 . A A . 119 GLU C 1 1
8 18011 1 1 120 GLU CA C 26.912 -10.827 -4.904 1.00 . A A . 119 GLU CA 1 1
8 18012 1 1 120 GLU CB C 27.601 -12.014 -4.223 1.00 . A A . 119 GLU CB 1 1
8 18013 1 1 120 GLU CD C 29.207 -12.784 -2.426 1.00 . A A . 119 GLU CD 1 1
8 18014 1 1 120 GLU CG C 28.680 -11.612 -3.231 1.00 . A A . 119 GLU CG 1 1
8 18015 1 1 120 GLU H H 25.985 -10.454 -3.034 1.00 . A A . 119 GLU H 1 1
8 18016 1 1 120 GLU HA H 27.663 -10.143 -5.267 1.00 . A A . 119 GLU HA 1 1
8 18017 1 1 120 GLU HB2 H 26.856 -12.593 -3.694 1.00 . A A . 119 GLU HB2 1 1
8 18018 1 1 120 GLU HB3 H 28.054 -12.635 -4.981 1.00 . A A . 119 GLU HB3 1 1
8 18019 1 1 120 GLU HG2 H 29.504 -11.173 -3.774 1.00 . A A . 119 GLU HG2 1 1
8 18020 1 1 120 GLU HG3 H 28.272 -10.881 -2.551 1.00 . A A . 119 GLU HG3 1 1
8 18021 1 1 120 GLU N N 26.071 -10.110 -3.949 1.00 . A A . 119 GLU N 1 1
8 18022 1 1 120 GLU O O 26.511 -11.247 -7.235 1.00 . A A . 119 GLU O 1 1
8 18023 1 1 120 GLU OE1 O 28.569 -13.857 -2.447 1.00 . A A . 119 GLU OE1 1 1
8 18024 1 1 120 GLU OE2 O 30.258 -12.626 -1.770 1.00 . A A . 119 GLU OE2 1 1
8 18025 1 1 121 GLU C C 23.527 -11.231 -7.740 1.00 . A A . 120 GLU C 1 1
8 18026 1 1 121 GLU CA C 23.986 -12.354 -6.814 1.00 . A A . 120 GLU CA 1 1
8 18027 1 1 121 GLU CB C 22.775 -13.028 -6.165 1.00 . A A . 120 GLU CB 1 1
8 18028 1 1 121 GLU CD C 21.950 -14.885 -4.657 1.00 . A A . 120 GLU CD 1 1
8 18029 1 1 121 GLU CG C 23.106 -14.341 -5.472 1.00 . A A . 120 GLU CG 1 1
8 18030 1 1 121 GLU H H 24.606 -11.873 -4.844 1.00 . A A . 120 GLU H 1 1
8 18031 1 1 121 GLU HA H 24.527 -13.085 -7.395 1.00 . A A . 120 GLU HA 1 1
8 18032 1 1 121 GLU HB2 H 22.350 -12.355 -5.433 1.00 . A A . 120 GLU HB2 1 1
8 18033 1 1 121 GLU HB3 H 22.036 -13.226 -6.929 1.00 . A A . 120 GLU HB3 1 1
8 18034 1 1 121 GLU HG2 H 23.370 -15.072 -6.220 1.00 . A A . 120 GLU HG2 1 1
8 18035 1 1 121 GLU HG3 H 23.947 -14.182 -4.813 1.00 . A A . 120 GLU HG3 1 1
8 18036 1 1 121 GLU N N 24.887 -11.842 -5.783 1.00 . A A . 120 GLU N 1 1
8 18037 1 1 121 GLU O O 23.463 -11.406 -8.957 1.00 . A A . 120 GLU O 1 1
8 18038 1 1 121 GLU OE1 O 21.012 -14.111 -4.363 1.00 . A A . 120 GLU OE1 1 1
8 18039 1 1 121 GLU OE2 O 21.980 -16.084 -4.312 1.00 . A A . 120 GLU OE2 1 1
8 18040 1 1 122 ILE C C 23.881 -8.438 -8.863 1.00 . A A . 121 ILE C 1 1
8 18041 1 1 122 ILE CA C 22.776 -8.911 -7.916 1.00 . A A . 121 ILE CA 1 1
8 18042 1 1 122 ILE CB C 22.368 -7.750 -6.976 1.00 . A A . 121 ILE CB 1 1
8 18043 1 1 122 ILE CD1 C 19.898 -8.381 -7.061 1.00 . A A . 121 ILE CD1 1 1
8 18044 1 1 122 ILE CG1 C 21.108 -8.118 -6.188 1.00 . A A . 121 ILE CG1 1 1
8 18045 1 1 122 ILE CG2 C 22.145 -6.457 -7.754 1.00 . A A . 121 ILE CG2 1 1
8 18046 1 1 122 ILE H H 23.226 -10.023 -6.168 1.00 . A A . 121 ILE H 1 1
8 18047 1 1 122 ILE HA H 21.913 -9.194 -8.502 1.00 . A A . 121 ILE HA 1 1
8 18048 1 1 122 ILE HB H 23.177 -7.583 -6.280 1.00 . A A . 121 ILE HB 1 1
8 18049 1 1 122 ILE HD11 H 20.086 -8.009 -8.057 1.00 . A A . 121 ILE HD11 1 1
8 18050 1 1 122 ILE HD12 H 19.038 -7.876 -6.645 1.00 . A A . 121 ILE HD12 1 1
8 18051 1 1 122 ILE HD13 H 19.708 -9.443 -7.102 1.00 . A A . 121 ILE HD13 1 1
8 18052 1 1 122 ILE HG12 H 21.299 -9.011 -5.612 1.00 . A A . 121 ILE HG12 1 1
8 18053 1 1 122 ILE HG13 H 20.862 -7.309 -5.515 1.00 . A A . 121 ILE HG13 1 1
8 18054 1 1 122 ILE HG21 H 21.805 -6.691 -8.753 1.00 . A A . 121 ILE HG21 1 1
8 18055 1 1 122 ILE HG22 H 23.073 -5.906 -7.810 1.00 . A A . 121 ILE HG22 1 1
8 18056 1 1 122 ILE HG23 H 21.401 -5.858 -7.251 1.00 . A A . 121 ILE HG23 1 1
8 18057 1 1 122 ILE N N 23.205 -10.079 -7.150 1.00 . A A . 121 ILE N 1 1
8 18058 1 1 122 ILE O O 23.631 -8.164 -10.033 1.00 . A A . 121 ILE O 1 1
8 18059 1 1 123 ASN C C 26.589 -8.879 -10.258 1.00 . A A . 122 ASN C 1 1
8 18060 1 1 123 ASN CA C 26.254 -7.900 -9.127 1.00 . A A . 122 ASN CA 1 1
8 18061 1 1 123 ASN CB C 27.473 -7.719 -8.215 1.00 . A A . 122 ASN CB 1 1
8 18062 1 1 123 ASN CG C 28.706 -7.256 -8.969 1.00 . A A . 122 ASN CG 1 1
8 18063 1 1 123 ASN H H 25.233 -8.566 -7.390 1.00 . A A . 122 ASN H 1 1
8 18064 1 1 123 ASN HA H 26.005 -6.946 -9.564 1.00 . A A . 122 ASN HA 1 1
8 18065 1 1 123 ASN HB2 H 27.243 -6.986 -7.458 1.00 . A A . 122 ASN HB2 1 1
8 18066 1 1 123 ASN HB3 H 27.700 -8.663 -7.739 1.00 . A A . 122 ASN HB3 1 1
8 18067 1 1 123 ASN HD21 H 28.040 -5.384 -8.967 1.00 . A A . 122 ASN HD21 1 1
8 18068 1 1 123 ASN HD22 H 29.562 -5.641 -9.742 1.00 . A A . 122 ASN HD22 1 1
8 18069 1 1 123 ASN N N 25.102 -8.340 -8.338 1.00 . A A . 122 ASN N 1 1
8 18070 1 1 123 ASN ND2 N 28.777 -5.963 -9.255 1.00 . A A . 122 ASN ND2 1 1
8 18071 1 1 123 ASN O O 26.898 -8.463 -11.374 1.00 . A A . 122 ASN O 1 1
8 18072 1 1 123 ASN OD1 O 29.587 -8.052 -9.290 1.00 . A A . 122 ASN OD1 1 1
8 18073 1 1 124 ARG C C 25.859 -11.250 -12.103 1.00 . A A . 123 ARG C 1 1
8 18074 1 1 124 ARG CA C 26.850 -11.220 -10.931 1.00 . A A . 123 ARG CA 1 1
8 18075 1 1 124 ARG CB C 26.881 -12.588 -10.237 1.00 . A A . 123 ARG CB 1 1
8 18076 1 1 124 ARG CD C 28.636 -13.621 -11.721 1.00 . A A . 123 ARG CD 1 1
8 18077 1 1 124 ARG CG C 27.228 -13.750 -11.159 1.00 . A A . 123 ARG CG 1 1
8 18078 1 1 124 ARG CZ C 28.610 -14.693 -13.943 1.00 . A A . 123 ARG CZ 1 1
8 18079 1 1 124 ARG H H 26.272 -10.439 -9.045 1.00 . A A . 123 ARG H 1 1
8 18080 1 1 124 ARG HA H 27.834 -11.010 -11.322 1.00 . A A . 123 ARG HA 1 1
8 18081 1 1 124 ARG HB2 H 27.614 -12.558 -9.445 1.00 . A A . 123 ARG HB2 1 1
8 18082 1 1 124 ARG HB3 H 25.910 -12.778 -9.805 1.00 . A A . 123 ARG HB3 1 1
8 18083 1 1 124 ARG HD2 H 28.721 -12.676 -12.234 1.00 . A A . 123 ARG HD2 1 1
8 18084 1 1 124 ARG HD3 H 29.341 -13.649 -10.901 1.00 . A A . 123 ARG HD3 1 1
8 18085 1 1 124 ARG HE H 29.462 -15.464 -12.308 1.00 . A A . 123 ARG HE 1 1
8 18086 1 1 124 ARG HG2 H 27.157 -14.673 -10.602 1.00 . A A . 123 ARG HG2 1 1
8 18087 1 1 124 ARG HG3 H 26.523 -13.769 -11.977 1.00 . A A . 123 ARG HG3 1 1
8 18088 1 1 124 ARG HH11 H 27.652 -12.910 -13.852 1.00 . A A . 123 ARG HH11 1 1
8 18089 1 1 124 ARG HH12 H 27.660 -13.672 -15.409 1.00 . A A . 123 ARG HH12 1 1
8 18090 1 1 124 ARG HH21 H 29.473 -16.474 -14.350 1.00 . A A . 123 ARG HH21 1 1
8 18091 1 1 124 ARG HH22 H 28.694 -15.703 -15.691 1.00 . A A . 123 ARG HH22 1 1
8 18092 1 1 124 ARG N N 26.530 -10.175 -9.954 1.00 . A A . 123 ARG N 1 1
8 18093 1 1 124 ARG NE N 28.957 -14.698 -12.656 1.00 . A A . 123 ARG NE 1 1
8 18094 1 1 124 ARG NH1 N 27.918 -13.675 -14.443 1.00 . A A . 123 ARG NH1 1 1
8 18095 1 1 124 ARG NH2 N 28.955 -15.705 -14.726 1.00 . A A . 123 ARG NH2 1 1
8 18096 1 1 124 ARG O O 26.248 -11.518 -13.243 1.00 . A A . 123 ARG O 1 1
8 18097 1 1 125 MET C C 23.396 -9.639 -13.541 1.00 . A A . 124 MET C 1 1
8 18098 1 1 125 MET CA C 23.571 -11.004 -12.876 1.00 . A A . 124 MET CA 1 1
8 18099 1 1 125 MET CB C 22.234 -11.479 -12.302 1.00 . A A . 124 MET CB 1 1
8 18100 1 1 125 MET CE C 20.332 -12.667 -9.861 1.00 . A A . 124 MET CE 1 1
8 18101 1 1 125 MET CG C 22.242 -12.933 -11.853 1.00 . A A . 124 MET CG 1 1
8 18102 1 1 125 MET H H 24.331 -10.748 -10.910 1.00 . A A . 124 MET H 1 1
8 18103 1 1 125 MET HA H 23.895 -11.711 -13.624 1.00 . A A . 124 MET HA 1 1
8 18104 1 1 125 MET HB2 H 21.984 -10.864 -11.450 1.00 . A A . 124 MET HB2 1 1
8 18105 1 1 125 MET HB3 H 21.470 -11.362 -13.055 1.00 . A A . 124 MET HB3 1 1
8 18106 1 1 125 MET HE1 H 19.595 -11.890 -10.008 1.00 . A A . 124 MET HE1 1 1
8 18107 1 1 125 MET HE2 H 21.260 -12.226 -9.528 1.00 . A A . 124 MET HE2 1 1
8 18108 1 1 125 MET HE3 H 19.977 -13.364 -9.116 1.00 . A A . 124 MET HE3 1 1
8 18109 1 1 125 MET HG2 H 22.627 -13.542 -12.657 1.00 . A A . 124 MET HG2 1 1
8 18110 1 1 125 MET HG3 H 22.892 -13.024 -10.993 1.00 . A A . 124 MET HG3 1 1
8 18111 1 1 125 MET N N 24.589 -10.977 -11.829 1.00 . A A . 124 MET N 1 1
8 18112 1 1 125 MET O O 23.335 -8.612 -12.868 1.00 . A A . 124 MET O 1 1
8 18113 1 1 125 MET SD S 20.603 -13.532 -11.405 1.00 . A A . 124 MET SD 1 1
8 18114 1 1 126 ARG C C 21.927 -7.630 -15.209 1.00 . A A . 125 ARG C 1 1
8 18115 1 1 126 ARG CA C 23.151 -8.432 -15.670 1.00 . A A . 125 ARG CA 1 1
8 18116 1 1 126 ARG CB C 23.006 -8.791 -17.151 1.00 . A A . 125 ARG CB 1 1
8 18117 1 1 126 ARG CD C 24.051 -9.786 -19.207 1.00 . A A . 125 ARG CD 1 1
8 18118 1 1 126 ARG CG C 24.286 -9.317 -17.780 1.00 . A A . 125 ARG CG 1 1
8 18119 1 1 126 ARG CZ C 23.273 -8.858 -21.350 1.00 . A A . 125 ARG CZ 1 1
8 18120 1 1 126 ARG H H 23.419 -10.506 -15.340 1.00 . A A . 125 ARG H 1 1
8 18121 1 1 126 ARG HA H 24.033 -7.823 -15.543 1.00 . A A . 125 ARG HA 1 1
8 18122 1 1 126 ARG HB2 H 22.243 -9.549 -17.252 1.00 . A A . 125 ARG HB2 1 1
8 18123 1 1 126 ARG HB3 H 22.699 -7.909 -17.694 1.00 . A A . 125 ARG HB3 1 1
8 18124 1 1 126 ARG HD2 H 24.962 -10.232 -19.580 1.00 . A A . 125 ARG HD2 1 1
8 18125 1 1 126 ARG HD3 H 23.265 -10.527 -19.204 1.00 . A A . 125 ARG HD3 1 1
8 18126 1 1 126 ARG HE H 23.702 -7.779 -19.727 1.00 . A A . 125 ARG HE 1 1
8 18127 1 1 126 ARG HG2 H 25.023 -8.528 -17.789 1.00 . A A . 125 ARG HG2 1 1
8 18128 1 1 126 ARG HG3 H 24.650 -10.147 -17.193 1.00 . A A . 125 ARG HG3 1 1
8 18129 1 1 126 ARG HH11 H 23.473 -10.869 -21.314 1.00 . A A . 125 ARG HH11 1 1
8 18130 1 1 126 ARG HH12 H 22.923 -10.205 -22.818 1.00 . A A . 125 ARG HH12 1 1
8 18131 1 1 126 ARG HH21 H 22.979 -6.889 -21.698 1.00 . A A . 125 ARG HH21 1 1
8 18132 1 1 126 ARG HH22 H 22.642 -7.934 -23.036 1.00 . A A . 125 ARG HH22 1 1
8 18133 1 1 126 ARG N N 23.335 -9.649 -14.873 1.00 . A A . 125 ARG N 1 1
8 18134 1 1 126 ARG NE N 23.666 -8.689 -20.092 1.00 . A A . 125 ARG NE 1 1
8 18135 1 1 126 ARG NH1 N 23.218 -10.077 -21.871 1.00 . A A . 125 ARG NH1 1 1
8 18136 1 1 126 ARG NH2 N 22.937 -7.807 -22.088 1.00 . A A . 125 ARG NH2 1 1
8 18137 1 1 126 ARG O O 20.923 -8.213 -14.796 1.00 . A A . 125 ARG O 1 1
8 18138 1 1 127 PRO C C 19.558 -5.741 -15.579 1.00 . A A . 126 PRO C 1 1
8 18139 1 1 127 PRO CA C 20.881 -5.395 -14.888 1.00 . A A . 126 PRO CA 1 1
8 18140 1 1 127 PRO CB C 21.362 -4.013 -15.335 1.00 . A A . 126 PRO CB 1 1
8 18141 1 1 127 PRO CD C 23.159 -5.506 -15.766 1.00 . A A . 126 PRO CD 1 1
8 18142 1 1 127 PRO CG C 22.845 -4.114 -15.297 1.00 . A A . 126 PRO CG 1 1
8 18143 1 1 127 PRO HA H 20.740 -5.401 -13.818 1.00 . A A . 126 PRO HA 1 1
8 18144 1 1 127 PRO HB2 H 21.001 -3.805 -16.333 1.00 . A A . 126 PRO HB2 1 1
8 18145 1 1 127 PRO HB3 H 20.999 -3.260 -14.650 1.00 . A A . 126 PRO HB3 1 1
8 18146 1 1 127 PRO HD2 H 23.236 -5.536 -16.843 1.00 . A A . 126 PRO HD2 1 1
8 18147 1 1 127 PRO HD3 H 24.070 -5.861 -15.308 1.00 . A A . 126 PRO HD3 1 1
8 18148 1 1 127 PRO HG2 H 23.282 -3.382 -15.962 1.00 . A A . 126 PRO HG2 1 1
8 18149 1 1 127 PRO HG3 H 23.201 -3.966 -14.289 1.00 . A A . 126 PRO HG3 1 1
8 18150 1 1 127 PRO N N 21.992 -6.282 -15.293 1.00 . A A . 126 PRO N 1 1
8 18151 1 1 127 PRO O O 18.492 -5.643 -14.976 1.00 . A A . 126 PRO O 1 1
8 18152 1 1 128 ALA C C 17.894 -7.854 -17.198 1.00 . A A . 127 ALA C 1 1
8 18153 1 1 128 ALA CA C 18.461 -6.497 -17.625 1.00 . A A . 127 ALA CA 1 1
8 18154 1 1 128 ALA CB C 18.800 -6.516 -19.109 1.00 . A A . 127 ALA CB 1 1
8 18155 1 1 128 ALA H H 20.517 -6.148 -17.279 1.00 . A A . 127 ALA H 1 1
8 18156 1 1 128 ALA HA H 17.707 -5.740 -17.465 1.00 . A A . 127 ALA HA 1 1
8 18157 1 1 128 ALA HB1 H 17.925 -6.807 -19.673 1.00 . A A . 127 ALA HB1 1 1
8 18158 1 1 128 ALA HB2 H 19.595 -7.226 -19.288 1.00 . A A . 127 ALA HB2 1 1
8 18159 1 1 128 ALA HB3 H 19.118 -5.532 -19.419 1.00 . A A . 127 ALA HB3 1 1
8 18160 1 1 128 ALA N N 19.640 -6.126 -16.848 1.00 . A A . 127 ALA N 1 1
8 18161 1 1 128 ALA O O 16.738 -8.165 -17.480 1.00 . A A . 127 ALA O 1 1
8 18162 1 1 129 ASP C C 17.701 -9.979 -14.685 1.00 . A A . 128 ASP C 1 1
8 18163 1 1 129 ASP CA C 18.289 -9.994 -16.096 1.00 . A A . 128 ASP CA 1 1
8 18164 1 1 129 ASP CB C 19.468 -10.968 -16.149 1.00 . A A . 128 ASP CB 1 1
8 18165 1 1 129 ASP CG C 19.023 -12.419 -16.187 1.00 . A A . 128 ASP CG 1 1
8 18166 1 1 129 ASP H H 19.620 -8.353 -16.311 1.00 . A A . 128 ASP H 1 1
8 18167 1 1 129 ASP HA H 17.527 -10.335 -16.781 1.00 . A A . 128 ASP HA 1 1
8 18168 1 1 129 ASP HB2 H 20.052 -10.771 -17.033 1.00 . A A . 128 ASP HB2 1 1
8 18169 1 1 129 ASP HB3 H 20.084 -10.825 -15.275 1.00 . A A . 128 ASP HB3 1 1
8 18170 1 1 129 ASP N N 18.715 -8.664 -16.531 1.00 . A A . 128 ASP N 1 1
8 18171 1 1 129 ASP O O 16.956 -10.882 -14.310 1.00 . A A . 128 ASP O 1 1
8 18172 1 1 129 ASP OD1 O 17.950 -12.697 -16.764 1.00 . A A . 128 ASP OD1 1 1
8 18173 1 1 129 ASP OD2 O 19.751 -13.275 -15.645 1.00 . A A . 128 ASP OD2 1 1
8 18174 1 1 130 VAL C C 16.216 -8.075 -12.491 1.00 . A A . 129 VAL C 1 1
8 18175 1 1 130 VAL CA C 17.524 -8.865 -12.536 1.00 . A A . 129 VAL CA 1 1
8 18176 1 1 130 VAL CB C 18.550 -8.224 -11.572 1.00 . A A . 129 VAL CB 1 1
8 18177 1 1 130 VAL CG1 C 19.753 -9.133 -11.391 1.00 . A A . 129 VAL CG1 1 1
8 18178 1 1 130 VAL CG2 C 18.990 -6.857 -12.071 1.00 . A A . 129 VAL CG2 1 1
8 18179 1 1 130 VAL H H 18.639 -8.266 -14.241 1.00 . A A . 129 VAL H 1 1
8 18180 1 1 130 VAL HA H 17.326 -9.870 -12.195 1.00 . A A . 129 VAL HA 1 1
8 18181 1 1 130 VAL HB H 18.076 -8.096 -10.609 1.00 . A A . 129 VAL HB 1 1
8 18182 1 1 130 VAL HG11 H 19.766 -9.522 -10.385 1.00 . A A . 129 VAL HG11 1 1
8 18183 1 1 130 VAL HG12 H 20.659 -8.573 -11.573 1.00 . A A . 129 VAL HG12 1 1
8 18184 1 1 130 VAL HG13 H 19.693 -9.953 -12.092 1.00 . A A . 129 VAL HG13 1 1
8 18185 1 1 130 VAL HG21 H 19.285 -6.244 -11.233 1.00 . A A . 129 VAL HG21 1 1
8 18186 1 1 130 VAL HG22 H 18.172 -6.384 -12.595 1.00 . A A . 129 VAL HG22 1 1
8 18187 1 1 130 VAL HG23 H 19.829 -6.974 -12.743 1.00 . A A . 129 VAL HG23 1 1
8 18188 1 1 130 VAL N N 18.039 -8.962 -13.900 1.00 . A A . 129 VAL N 1 1
8 18189 1 1 130 VAL O O 16.009 -7.149 -13.279 1.00 . A A . 129 VAL O 1 1
8 18190 1 1 131 PRO C C 14.139 -6.381 -10.788 1.00 . A A . 130 PRO C 1 1
8 18191 1 1 131 PRO CA C 14.015 -7.768 -11.417 1.00 . A A . 130 PRO CA 1 1
8 18192 1 1 131 PRO CB C 13.237 -8.707 -10.494 1.00 . A A . 130 PRO CB 1 1
8 18193 1 1 131 PRO CD C 15.461 -9.562 -10.614 1.00 . A A . 130 PRO CD 1 1
8 18194 1 1 131 PRO CG C 14.288 -9.389 -9.689 1.00 . A A . 130 PRO CG 1 1
8 18195 1 1 131 PRO HA H 13.500 -7.685 -12.364 1.00 . A A . 130 PRO HA 1 1
8 18196 1 1 131 PRO HB2 H 12.569 -8.132 -9.869 1.00 . A A . 130 PRO HB2 1 1
8 18197 1 1 131 PRO HB3 H 12.671 -9.413 -11.083 1.00 . A A . 130 PRO HB3 1 1
8 18198 1 1 131 PRO HD2 H 16.389 -9.478 -10.069 1.00 . A A . 130 PRO HD2 1 1
8 18199 1 1 131 PRO HD3 H 15.405 -10.512 -11.124 1.00 . A A . 130 PRO HD3 1 1
8 18200 1 1 131 PRO HG2 H 14.563 -8.773 -8.844 1.00 . A A . 130 PRO HG2 1 1
8 18201 1 1 131 PRO HG3 H 13.931 -10.352 -9.353 1.00 . A A . 130 PRO HG3 1 1
8 18202 1 1 131 PRO N N 15.307 -8.444 -11.570 1.00 . A A . 130 PRO N 1 1
8 18203 1 1 131 PRO O O 15.111 -6.083 -10.088 1.00 . A A . 130 PRO O 1 1
8 18204 1 1 132 VAL C C 11.944 -4.037 -9.552 1.00 . A A . 131 VAL C 1 1
8 18205 1 1 132 VAL CA C 13.133 -4.186 -10.497 1.00 . A A . 131 VAL CA 1 1
8 18206 1 1 132 VAL CB C 13.047 -3.122 -11.620 1.00 . A A . 131 VAL CB 1 1
8 18207 1 1 132 VAL CG1 C 13.038 -1.711 -11.045 1.00 . A A . 131 VAL CG1 1 1
8 18208 1 1 132 VAL CG2 C 14.194 -3.289 -12.607 1.00 . A A . 131 VAL CG2 1 1
8 18209 1 1 132 VAL H H 12.404 -5.828 -11.610 1.00 . A A . 131 VAL H 1 1
8 18210 1 1 132 VAL HA H 14.049 -4.035 -9.944 1.00 . A A . 131 VAL HA 1 1
8 18211 1 1 132 VAL HB H 12.120 -3.270 -12.154 1.00 . A A . 131 VAL HB 1 1
8 18212 1 1 132 VAL HG11 H 12.280 -1.638 -10.277 1.00 . A A . 131 VAL HG11 1 1
8 18213 1 1 132 VAL HG12 H 12.822 -1.003 -11.830 1.00 . A A . 131 VAL HG12 1 1
8 18214 1 1 132 VAL HG13 H 14.006 -1.489 -10.617 1.00 . A A . 131 VAL HG13 1 1
8 18215 1 1 132 VAL HG21 H 14.898 -2.481 -12.482 1.00 . A A . 131 VAL HG21 1 1
8 18216 1 1 132 VAL HG22 H 13.807 -3.275 -13.615 1.00 . A A . 131 VAL HG22 1 1
8 18217 1 1 132 VAL HG23 H 14.692 -4.231 -12.426 1.00 . A A . 131 VAL HG23 1 1
8 18218 1 1 132 VAL N N 13.148 -5.535 -11.044 1.00 . A A . 131 VAL N 1 1
8 18219 1 1 132 VAL O O 10.842 -4.494 -9.858 1.00 . A A . 131 VAL O 1 1
8 18220 1 1 133 LYS C C 11.266 -1.867 -6.727 1.00 . A A . 132 LYS C 1 1
8 18221 1 1 133 LYS CA C 11.114 -3.213 -7.423 1.00 . A A . 132 LYS CA 1 1
8 18222 1 1 133 LYS CB C 11.146 -4.349 -6.394 1.00 . A A . 132 LYS CB 1 1
8 18223 1 1 133 LYS CD C 10.035 -5.500 -4.448 1.00 . A A . 132 LYS CD 1 1
8 18224 1 1 133 LYS CE C 9.887 -6.870 -5.094 1.00 . A A . 132 LYS CE 1 1
8 18225 1 1 133 LYS CG C 9.933 -4.383 -5.476 1.00 . A A . 132 LYS CG 1 1
8 18226 1 1 133 LYS H H 13.063 -3.044 -8.226 1.00 . A A . 132 LYS H 1 1
8 18227 1 1 133 LYS HA H 10.168 -3.235 -7.943 1.00 . A A . 132 LYS HA 1 1
8 18228 1 1 133 LYS HB2 H 11.200 -5.291 -6.918 1.00 . A A . 132 LYS HB2 1 1
8 18229 1 1 133 LYS HB3 H 12.031 -4.237 -5.782 1.00 . A A . 132 LYS HB3 1 1
8 18230 1 1 133 LYS HD2 H 10.999 -5.444 -3.966 1.00 . A A . 132 LYS HD2 1 1
8 18231 1 1 133 LYS HD3 H 9.254 -5.371 -3.713 1.00 . A A . 132 LYS HD3 1 1
8 18232 1 1 133 LYS HE2 H 8.952 -6.899 -5.635 1.00 . A A . 132 LYS HE2 1 1
8 18233 1 1 133 LYS HE3 H 10.705 -7.021 -5.782 1.00 . A A . 132 LYS HE3 1 1
8 18234 1 1 133 LYS HG2 H 9.860 -3.437 -4.956 1.00 . A A . 132 LYS HG2 1 1
8 18235 1 1 133 LYS HG3 H 9.046 -4.535 -6.074 1.00 . A A . 132 LYS HG3 1 1
8 18236 1 1 133 LYS HZ1 H 9.067 -7.879 -3.460 1.00 . A A . 132 LYS HZ1 1 1
8 18237 1 1 133 LYS HZ2 H 10.757 -7.912 -3.508 1.00 . A A . 132 LYS HZ2 1 1
8 18238 1 1 133 LYS HZ3 H 9.864 -8.888 -4.560 1.00 . A A . 132 LYS HZ3 1 1
8 18239 1 1 133 LYS N N 12.169 -3.401 -8.410 1.00 . A A . 132 LYS N 1 1
8 18240 1 1 133 LYS NZ N 9.894 -7.963 -4.084 1.00 . A A . 132 LYS NZ 1 1
8 18241 1 1 133 LYS O O 12.382 -1.434 -6.437 1.00 . A A . 132 LYS O 1 1
8 18242 1 1 134 TYR C C 10.220 -0.100 -4.290 1.00 . A A . 133 TYR C 1 1
8 18243 1 1 134 TYR CA C 10.139 0.086 -5.804 1.00 . A A . 133 TYR CA 1 1
8 18244 1 1 134 TYR CB C 8.883 0.880 -6.181 1.00 . A A . 133 TYR CB 1 1
8 18245 1 1 134 TYR CD1 C 7.581 0.436 -8.303 1.00 . A A . 133 TYR CD1 1 1
8 18246 1 1 134 TYR CD2 C 9.594 1.705 -8.462 1.00 . A A . 133 TYR CD2 1 1
8 18247 1 1 134 TYR CE1 C 7.399 0.549 -9.668 1.00 . A A . 133 TYR CE1 1 1
8 18248 1 1 134 TYR CE2 C 9.417 1.822 -9.828 1.00 . A A . 133 TYR CE2 1 1
8 18249 1 1 134 TYR CG C 8.680 1.013 -7.677 1.00 . A A . 133 TYR CG 1 1
8 18250 1 1 134 TYR CZ C 8.319 1.242 -10.427 1.00 . A A . 133 TYR CZ 1 1
8 18251 1 1 134 TYR H H 9.288 -1.607 -6.741 1.00 . A A . 133 TYR H 1 1
8 18252 1 1 134 TYR HA H 11.013 0.629 -6.134 1.00 . A A . 133 TYR HA 1 1
8 18253 1 1 134 TYR HB2 H 8.016 0.385 -5.771 1.00 . A A . 133 TYR HB2 1 1
8 18254 1 1 134 TYR HB3 H 8.955 1.873 -5.766 1.00 . A A . 133 TYR HB3 1 1
8 18255 1 1 134 TYR HD1 H 6.861 -0.105 -7.708 1.00 . A A . 133 TYR HD1 1 1
8 18256 1 1 134 TYR HD2 H 10.454 2.157 -7.992 1.00 . A A . 133 TYR HD2 1 1
8 18257 1 1 134 TYR HE1 H 6.538 0.095 -10.138 1.00 . A A . 133 TYR HE1 1 1
8 18258 1 1 134 TYR HE2 H 10.140 2.366 -10.422 1.00 . A A . 133 TYR HE2 1 1
8 18259 1 1 134 TYR HH H 8.282 0.495 -12.202 1.00 . A A . 133 TYR HH 1 1
8 18260 1 1 134 TYR N N 10.140 -1.210 -6.474 1.00 . A A . 133 TYR N 1 1
8 18261 1 1 134 TYR O O 10.188 -1.227 -3.795 1.00 . A A . 133 TYR O 1 1
8 18262 1 1 134 TYR OH O 8.140 1.355 -11.786 1.00 . A A . 133 TYR OH 1 1
8 18263 1 1 135 MET C C 9.057 0.624 -1.472 1.00 . A A . 134 MET C 1 1
8 18264 1 1 135 MET CA C 10.417 0.928 -2.096 1.00 . A A . 134 MET CA 1 1
8 18265 1 1 135 MET CB C 10.982 2.235 -1.521 1.00 . A A . 134 MET CB 1 1
8 18266 1 1 135 MET CE C 10.418 4.709 0.634 1.00 . A A . 134 MET CE 1 1
8 18267 1 1 135 MET CG C 10.140 3.464 -1.830 1.00 . A A . 134 MET CG 1 1
8 18268 1 1 135 MET H H 10.276 1.877 -3.988 1.00 . A A . 134 MET H 1 1
8 18269 1 1 135 MET HA H 11.093 0.121 -1.855 1.00 . A A . 134 MET HA 1 1
8 18270 1 1 135 MET HB2 H 11.051 2.137 -0.447 1.00 . A A . 134 MET HB2 1 1
8 18271 1 1 135 MET HB3 H 11.973 2.393 -1.921 1.00 . A A . 134 MET HB3 1 1
8 18272 1 1 135 MET HE1 H 9.450 4.237 0.719 1.00 . A A . 134 MET HE1 1 1
8 18273 1 1 135 MET HE2 H 10.401 5.659 1.147 1.00 . A A . 134 MET HE2 1 1
8 18274 1 1 135 MET HE3 H 11.169 4.073 1.082 1.00 . A A . 134 MET HE3 1 1
8 18275 1 1 135 MET HG2 H 10.098 3.596 -2.901 1.00 . A A . 134 MET HG2 1 1
8 18276 1 1 135 MET HG3 H 9.141 3.308 -1.449 1.00 . A A . 134 MET HG3 1 1
8 18277 1 1 135 MET N N 10.319 1.003 -3.553 1.00 . A A . 134 MET N 1 1
8 18278 1 1 135 MET O O 9.029 0.124 -0.329 1.00 . A A . 134 MET O 1 1
8 18279 1 1 135 MET OXT O 8.031 0.891 -2.135 1.00 . A A . 134 MET OXT 1 1
8 18280 1 1 135 MET SD S 10.810 4.968 -1.093 1.00 . A A . 134 MET SD 1 1
9 18281 1 1 2 ARG C C -0.314 -5.390 -6.374 1.00 . A A . 1 ARG C 1 1
9 18282 1 1 2 ARG CA C 0.967 -6.056 -5.847 1.00 . A A . 1 ARG CA 1 1
9 18283 1 1 2 ARG CB C 1.127 -5.842 -4.337 1.00 . A A . 1 ARG CB 1 1
9 18284 1 1 2 ARG CD C 1.682 -8.202 -3.667 1.00 . A A . 1 ARG CD 1 1
9 18285 1 1 2 ARG CG C 2.172 -6.759 -3.716 1.00 . A A . 1 ARG CG 1 1
9 18286 1 1 2 ARG CZ C 3.596 -9.752 -3.778 1.00 . A A . 1 ARG CZ 1 1
9 18287 1 1 2 ARG H H 2.949 -6.167 -6.606 1.00 . A A . 1 ARG H 1 1
9 18288 1 1 2 ARG HA H 0.887 -7.117 -6.035 1.00 . A A . 1 ARG HA 1 1
9 18289 1 1 2 ARG HB2 H 1.421 -4.819 -4.156 1.00 . A A . 1 ARG HB2 1 1
9 18290 1 1 2 ARG HB3 H 0.181 -6.031 -3.853 1.00 . A A . 1 ARG HB3 1 1
9 18291 1 1 2 ARG HD2 H 0.778 -8.242 -3.077 1.00 . A A . 1 ARG HD2 1 1
9 18292 1 1 2 ARG HD3 H 1.468 -8.531 -4.674 1.00 . A A . 1 ARG HD3 1 1
9 18293 1 1 2 ARG HE H 2.657 -9.209 -2.100 1.00 . A A . 1 ARG HE 1 1
9 18294 1 1 2 ARG HG2 H 3.072 -6.717 -4.309 1.00 . A A . 1 ARG HG2 1 1
9 18295 1 1 2 ARG HG3 H 2.382 -6.423 -2.712 1.00 . A A . 1 ARG HG3 1 1
9 18296 1 1 2 ARG HH11 H 2.942 -9.094 -5.577 1.00 . A A . 1 ARG HH11 1 1
9 18297 1 1 2 ARG HH12 H 4.313 -10.149 -5.630 1.00 . A A . 1 ARG HH12 1 1
9 18298 1 1 2 ARG HH21 H 4.462 -10.597 -2.161 1.00 . A A . 1 ARG HH21 1 1
9 18299 1 1 2 ARG HH22 H 5.180 -11.004 -3.683 1.00 . A A . 1 ARG HH22 1 1
9 18300 1 1 2 ARG N N 2.167 -5.582 -6.564 1.00 . A A . 1 ARG N 1 1
9 18301 1 1 2 ARG NE N 2.672 -9.098 -3.074 1.00 . A A . 1 ARG NE 1 1
9 18302 1 1 2 ARG NH1 N 3.620 -9.656 -5.104 1.00 . A A . 1 ARG NH1 1 1
9 18303 1 1 2 ARG NH2 N 4.485 -10.513 -3.157 1.00 . A A . 1 ARG NH2 1 1
9 18304 1 1 2 ARG O O -0.634 -5.499 -7.558 1.00 . A A . 1 ARG O 1 1
9 18305 1 1 3 SER C C -2.090 -2.521 -5.801 1.00 . A A . 2 SER C 1 1
9 18306 1 1 3 SER CA C -2.270 -4.035 -5.902 1.00 . A A . 2 SER CA 1 1
9 18307 1 1 3 SER CB C -3.446 -4.488 -5.034 1.00 . A A . 2 SER CB 1 1
9 18308 1 1 3 SER H H -0.777 -4.696 -4.557 1.00 . A A . 2 SER H 1 1
9 18309 1 1 3 SER HA H -2.469 -4.295 -6.933 1.00 . A A . 2 SER HA 1 1
9 18310 1 1 3 SER HB2 H -4.341 -3.971 -5.347 1.00 . A A . 2 SER HB2 1 1
9 18311 1 1 3 SER HB3 H -3.587 -5.553 -5.150 1.00 . A A . 2 SER HB3 1 1
9 18312 1 1 3 SER HG H -3.554 -4.918 -3.125 1.00 . A A . 2 SER HG 1 1
9 18313 1 1 3 SER N N -1.052 -4.722 -5.495 1.00 . A A . 2 SER N 1 1
9 18314 1 1 3 SER O O -2.907 -1.755 -6.317 1.00 . A A . 2 SER O 1 1
9 18315 1 1 3 SER OG O -3.209 -4.203 -3.667 1.00 . A A . 2 SER OG 1 1
9 18316 1 1 4 TRP C C -1.651 0.014 -3.962 1.00 . A A . 3 TRP C 1 1
9 18317 1 1 4 TRP CA C -0.665 -0.697 -4.899 1.00 . A A . 3 TRP CA 1 1
9 18318 1 1 4 TRP CB C -0.547 0.061 -6.230 1.00 . A A . 3 TRP CB 1 1
9 18319 1 1 4 TRP CD1 C 1.990 -0.369 -6.232 1.00 . A A . 3 TRP CD1 1 1
9 18320 1 1 4 TRP CD2 C 1.170 0.317 -8.200 1.00 . A A . 3 TRP CD2 1 1
9 18321 1 1 4 TRP CE2 C 2.560 0.122 -8.334 1.00 . A A . 3 TRP CE2 1 1
9 18322 1 1 4 TRP CE3 C 0.443 0.749 -9.313 1.00 . A A . 3 TRP CE3 1 1
9 18323 1 1 4 TRP CG C 0.823 -0.005 -6.847 1.00 . A A . 3 TRP CG 1 1
9 18324 1 1 4 TRP CH2 C 2.494 0.766 -10.604 1.00 . A A . 3 TRP CH2 1 1
9 18325 1 1 4 TRP CZ2 C 3.232 0.343 -9.533 1.00 . A A . 3 TRP CZ2 1 1
9 18326 1 1 4 TRP CZ3 C 1.113 0.970 -10.502 1.00 . A A . 3 TRP CZ3 1 1
9 18327 1 1 4 TRP H H -0.412 -2.796 -4.753 1.00 . A A . 3 TRP H 1 1
9 18328 1 1 4 TRP HA H 0.303 -0.686 -4.420 1.00 . A A . 3 TRP HA 1 1
9 18329 1 1 4 TRP HB2 H -1.250 -0.357 -6.934 1.00 . A A . 3 TRP HB2 1 1
9 18330 1 1 4 TRP HB3 H -0.789 1.101 -6.063 1.00 . A A . 3 TRP HB3 1 1
9 18331 1 1 4 TRP HD1 H 2.065 -0.670 -5.198 1.00 . A A . 3 TRP HD1 1 1
9 18332 1 1 4 TRP HE1 H 3.972 -0.502 -6.916 1.00 . A A . 3 TRP HE1 1 1
9 18333 1 1 4 TRP HE3 H -0.623 0.912 -9.254 1.00 . A A . 3 TRP HE3 1 1
9 18334 1 1 4 TRP HH2 H 2.974 0.952 -11.552 1.00 . A A . 3 TRP HH2 1 1
9 18335 1 1 4 TRP HZ2 H 4.297 0.191 -9.629 1.00 . A A . 3 TRP HZ2 1 1
9 18336 1 1 4 TRP HZ3 H 0.567 1.305 -11.370 1.00 . A A . 3 TRP HZ3 1 1
9 18337 1 1 4 TRP N N -1.011 -2.112 -5.119 1.00 . A A . 3 TRP N 1 1
9 18338 1 1 4 TRP NE1 N 3.036 -0.296 -7.121 1.00 . A A . 3 TRP NE1 1 1
9 18339 1 1 4 TRP O O -1.339 1.081 -3.431 1.00 . A A . 3 TRP O 1 1
9 18340 1 1 5 HIS C C -4.325 1.358 -3.326 1.00 . A A . 4 HIS C 1 1
9 18341 1 1 5 HIS CA C -3.877 -0.038 -2.889 1.00 . A A . 4 HIS CA 1 1
9 18342 1 1 5 HIS CB C -3.398 -0.001 -1.430 1.00 . A A . 4 HIS CB 1 1
9 18343 1 1 5 HIS CD2 C -1.759 -1.831 -0.603 1.00 . A A . 4 HIS CD2 1 1
9 18344 1 1 5 HIS CE1 C -3.176 -3.400 -0.147 1.00 . A A . 4 HIS CE1 1 1
9 18345 1 1 5 HIS CG C -2.994 -1.341 -0.891 1.00 . A A . 4 HIS CG 1 1
9 18346 1 1 5 HIS H H -3.007 -1.428 -4.234 1.00 . A A . 4 HIS H 1 1
9 18347 1 1 5 HIS HA H -4.728 -0.701 -2.952 1.00 . A A . 4 HIS HA 1 1
9 18348 1 1 5 HIS HB2 H -2.544 0.656 -1.359 1.00 . A A . 4 HIS HB2 1 1
9 18349 1 1 5 HIS HB3 H -4.194 0.383 -0.808 1.00 . A A . 4 HIS HB3 1 1
9 18350 1 1 5 HIS HD1 H -4.855 -2.312 -0.690 1.00 . A A . 4 HIS HD1 1 1
9 18351 1 1 5 HIS HD2 H -0.825 -1.302 -0.718 1.00 . A A . 4 HIS HD2 1 1
9 18352 1 1 5 HIS HE1 H -3.608 -4.340 0.162 1.00 . A A . 4 HIS HE1 1 1
9 18353 1 1 5 HIS N N -2.831 -0.584 -3.766 1.00 . A A . 4 HIS N 1 1
9 18354 1 1 5 HIS ND1 N -3.881 -2.352 -0.593 1.00 . A A . 4 HIS ND1 1 1
9 18355 1 1 5 HIS NE2 N -1.884 -3.135 -0.134 1.00 . A A . 4 HIS NE2 1 1
9 18356 1 1 5 HIS O O -4.822 2.138 -2.513 1.00 . A A . 4 HIS O 1 1
9 18357 1 1 6 TYR C C -5.084 2.824 -6.578 1.00 . A A . 5 TYR C 1 1
9 18358 1 1 6 TYR CA C -4.559 2.961 -5.151 1.00 . A A . 5 TYR CA 1 1
9 18359 1 1 6 TYR CB C -3.375 3.940 -5.127 1.00 . A A . 5 TYR CB 1 1
9 18360 1 1 6 TYR CD1 C -2.118 4.111 -2.941 1.00 . A A . 5 TYR CD1 1 1
9 18361 1 1 6 TYR CD2 C -3.890 5.655 -3.343 1.00 . A A . 5 TYR CD2 1 1
9 18362 1 1 6 TYR CE1 C -1.885 4.693 -1.711 1.00 . A A . 5 TYR CE1 1 1
9 18363 1 1 6 TYR CE2 C -3.661 6.242 -2.112 1.00 . A A . 5 TYR CE2 1 1
9 18364 1 1 6 TYR CG C -3.123 4.580 -3.778 1.00 . A A . 5 TYR CG 1 1
9 18365 1 1 6 TYR CZ C -2.657 5.758 -1.301 1.00 . A A . 5 TYR CZ 1 1
9 18366 1 1 6 TYR H H -3.785 0.990 -5.215 1.00 . A A . 5 TYR H 1 1
9 18367 1 1 6 TYR HA H -5.350 3.352 -4.526 1.00 . A A . 5 TYR HA 1 1
9 18368 1 1 6 TYR HB2 H -2.478 3.412 -5.412 1.00 . A A . 5 TYR HB2 1 1
9 18369 1 1 6 TYR HB3 H -3.561 4.731 -5.839 1.00 . A A . 5 TYR HB3 1 1
9 18370 1 1 6 TYR HD1 H -1.514 3.274 -3.263 1.00 . A A . 5 TYR HD1 1 1
9 18371 1 1 6 TYR HD2 H -4.677 6.032 -3.980 1.00 . A A . 5 TYR HD2 1 1
9 18372 1 1 6 TYR HE1 H -1.098 4.313 -1.074 1.00 . A A . 5 TYR HE1 1 1
9 18373 1 1 6 TYR HE2 H -4.269 7.076 -1.792 1.00 . A A . 5 TYR HE2 1 1
9 18374 1 1 6 TYR HH H -1.770 7.034 -0.169 1.00 . A A . 5 TYR HH 1 1
9 18375 1 1 6 TYR N N -4.170 1.660 -4.612 1.00 . A A . 5 TYR N 1 1
9 18376 1 1 6 TYR O O -6.247 2.487 -6.796 1.00 . A A . 5 TYR O 1 1
9 18377 1 1 6 TYR OH O -2.426 6.341 -0.077 1.00 . A A . 5 TYR OH 1 1
9 18378 1 1 7 VAL C C -3.709 1.954 -9.666 1.00 . A A . 6 VAL C 1 1
9 18379 1 1 7 VAL CA C -4.574 2.994 -8.958 1.00 . A A . 6 VAL CA 1 1
9 18380 1 1 7 VAL CB C -4.414 4.363 -9.663 1.00 . A A . 6 VAL CB 1 1
9 18381 1 1 7 VAL CG1 C -4.780 4.267 -11.137 1.00 . A A . 6 VAL CG1 1 1
9 18382 1 1 7 VAL CG2 C -5.255 5.427 -8.972 1.00 . A A . 6 VAL CG2 1 1
9 18383 1 1 7 VAL H H -3.295 3.330 -7.311 1.00 . A A . 6 VAL H 1 1
9 18384 1 1 7 VAL HA H -5.612 2.695 -9.017 1.00 . A A . 6 VAL HA 1 1
9 18385 1 1 7 VAL HB H -3.376 4.657 -9.594 1.00 . A A . 6 VAL HB 1 1
9 18386 1 1 7 VAL HG11 H -4.047 3.664 -11.652 1.00 . A A . 6 VAL HG11 1 1
9 18387 1 1 7 VAL HG12 H -4.801 5.257 -11.568 1.00 . A A . 6 VAL HG12 1 1
9 18388 1 1 7 VAL HG13 H -5.754 3.812 -11.237 1.00 . A A . 6 VAL HG13 1 1
9 18389 1 1 7 VAL HG21 H -5.341 5.193 -7.922 1.00 . A A . 6 VAL HG21 1 1
9 18390 1 1 7 VAL HG22 H -6.240 5.454 -9.417 1.00 . A A . 6 VAL HG22 1 1
9 18391 1 1 7 VAL HG23 H -4.783 6.393 -9.089 1.00 . A A . 6 VAL HG23 1 1
9 18392 1 1 7 VAL N N -4.210 3.082 -7.549 1.00 . A A . 6 VAL N 1 1
9 18393 1 1 7 VAL O O -2.481 2.018 -9.612 1.00 . A A . 6 VAL O 1 1
9 18394 1 1 8 GLU C C -3.202 0.425 -12.421 1.00 . A A . 7 GLU C 1 1
9 18395 1 1 8 GLU CA C -3.636 -0.056 -11.034 1.00 . A A . 7 GLU CA 1 1
9 18396 1 1 8 GLU CB C -4.509 -1.308 -11.157 1.00 . A A . 7 GLU CB 1 1
9 18397 1 1 8 GLU CD C -5.755 -3.155 -9.952 1.00 . A A . 7 GLU CD 1 1
9 18398 1 1 8 GLU CG C -4.855 -1.941 -9.817 1.00 . A A . 7 GLU CG 1 1
9 18399 1 1 8 GLU H H -5.334 0.999 -10.332 1.00 . A A . 7 GLU H 1 1
9 18400 1 1 8 GLU HA H -2.754 -0.298 -10.462 1.00 . A A . 7 GLU HA 1 1
9 18401 1 1 8 GLU HB2 H -5.430 -1.045 -11.656 1.00 . A A . 7 GLU HB2 1 1
9 18402 1 1 8 GLU HB3 H -3.986 -2.042 -11.752 1.00 . A A . 7 GLU HB3 1 1
9 18403 1 1 8 GLU HG2 H -3.942 -2.246 -9.330 1.00 . A A . 7 GLU HG2 1 1
9 18404 1 1 8 GLU HG3 H -5.359 -1.207 -9.205 1.00 . A A . 7 GLU HG3 1 1
9 18405 1 1 8 GLU N N -4.354 0.993 -10.321 1.00 . A A . 7 GLU N 1 1
9 18406 1 1 8 GLU O O -3.886 1.239 -13.044 1.00 . A A . 7 GLU O 1 1
9 18407 1 1 8 GLU OE1 O -6.175 -3.462 -11.087 1.00 . A A . 7 GLU OE1 1 1
9 18408 1 1 8 GLU OE2 O -6.040 -3.798 -8.920 1.00 . A A . 7 GLU OE2 1 1
9 18409 1 1 9 PRO C C -2.299 -0.328 -15.383 1.00 . A A . 8 PRO C 1 1
9 18410 1 1 9 PRO CA C -1.523 0.309 -14.230 1.00 . A A . 8 PRO CA 1 1
9 18411 1 1 9 PRO CB C -0.087 -0.216 -14.192 1.00 . A A . 8 PRO CB 1 1
9 18412 1 1 9 PRO CD C -1.166 -1.030 -12.223 1.00 . A A . 8 PRO CD 1 1
9 18413 1 1 9 PRO CG C -0.145 -1.383 -13.270 1.00 . A A . 8 PRO CG 1 1
9 18414 1 1 9 PRO HA H -1.513 1.383 -14.358 1.00 . A A . 8 PRO HA 1 1
9 18415 1 1 9 PRO HB2 H 0.220 -0.507 -15.185 1.00 . A A . 8 PRO HB2 1 1
9 18416 1 1 9 PRO HB3 H 0.571 0.554 -13.815 1.00 . A A . 8 PRO HB3 1 1
9 18417 1 1 9 PRO HD2 H -1.716 -1.911 -11.921 1.00 . A A . 8 PRO HD2 1 1
9 18418 1 1 9 PRO HD3 H -0.689 -0.573 -11.368 1.00 . A A . 8 PRO HD3 1 1
9 18419 1 1 9 PRO HG2 H -0.452 -2.266 -13.812 1.00 . A A . 8 PRO HG2 1 1
9 18420 1 1 9 PRO HG3 H 0.821 -1.539 -12.813 1.00 . A A . 8 PRO HG3 1 1
9 18421 1 1 9 PRO N N -2.049 -0.067 -12.912 1.00 . A A . 8 PRO N 1 1
9 18422 1 1 9 PRO O O -2.870 -1.412 -15.238 1.00 . A A . 8 PRO O 1 1
9 18423 1 1 10 LYS C C -2.105 -1.080 -18.545 1.00 . A A . 9 LYS C 1 1
9 18424 1 1 10 LYS CA C -3.005 -0.175 -17.707 1.00 . A A . 9 LYS CA 1 1
9 18425 1 1 10 LYS CB C -3.536 0.979 -18.565 1.00 . A A . 9 LYS CB 1 1
9 18426 1 1 10 LYS CD C -5.819 1.119 -17.520 1.00 . A A . 9 LYS CD 1 1
9 18427 1 1 10 LYS CE C -6.851 2.027 -16.872 1.00 . A A . 9 LYS CE 1 1
9 18428 1 1 10 LYS CG C -4.537 1.873 -17.848 1.00 . A A . 9 LYS CG 1 1
9 18429 1 1 10 LYS H H -1.825 1.189 -16.595 1.00 . A A . 9 LYS H 1 1
9 18430 1 1 10 LYS HA H -3.844 -0.758 -17.356 1.00 . A A . 9 LYS HA 1 1
9 18431 1 1 10 LYS HB2 H -2.701 1.591 -18.878 1.00 . A A . 9 LYS HB2 1 1
9 18432 1 1 10 LYS HB3 H -4.014 0.568 -19.440 1.00 . A A . 9 LYS HB3 1 1
9 18433 1 1 10 LYS HD2 H -6.231 0.716 -18.432 1.00 . A A . 9 LYS HD2 1 1
9 18434 1 1 10 LYS HD3 H -5.585 0.313 -16.839 1.00 . A A . 9 LYS HD3 1 1
9 18435 1 1 10 LYS HE2 H -6.435 2.433 -15.962 1.00 . A A . 9 LYS HE2 1 1
9 18436 1 1 10 LYS HE3 H -7.079 2.834 -17.554 1.00 . A A . 9 LYS HE3 1 1
9 18437 1 1 10 LYS HG2 H -4.096 2.229 -16.929 1.00 . A A . 9 LYS HG2 1 1
9 18438 1 1 10 LYS HG3 H -4.777 2.714 -18.484 1.00 . A A . 9 LYS HG3 1 1
9 18439 1 1 10 LYS HZ1 H -7.897 0.469 -15.955 1.00 . A A . 9 LYS HZ1 1 1
9 18440 1 1 10 LYS HZ2 H -8.573 0.978 -17.420 1.00 . A A . 9 LYS HZ2 1 1
9 18441 1 1 10 LYS HZ3 H -8.759 1.923 -16.031 1.00 . A A . 9 LYS HZ3 1 1
9 18442 1 1 10 LYS N N -2.303 0.337 -16.532 1.00 . A A . 9 LYS N 1 1
9 18443 1 1 10 LYS NZ N -8.108 1.298 -16.548 1.00 . A A . 9 LYS NZ 1 1
9 18444 1 1 10 LYS O O -1.833 -0.788 -19.710 1.00 . A A . 9 LYS O 1 1
9 18445 1 1 11 PHE C C 0.469 -2.523 -19.188 1.00 . A A . 10 PHE C 1 1
9 18446 1 1 11 PHE CA C -0.789 -3.162 -18.597 1.00 . A A . 10 PHE CA 1 1
9 18447 1 1 11 PHE CB C -1.565 -3.909 -19.688 1.00 . A A . 10 PHE CB 1 1
9 18448 1 1 11 PHE CD1 C -4.020 -4.184 -19.225 1.00 . A A . 10 PHE CD1 1 1
9 18449 1 1 11 PHE CD2 C -2.544 -5.958 -18.616 1.00 . A A . 10 PHE CD2 1 1
9 18450 1 1 11 PHE CE1 C -5.095 -4.910 -18.745 1.00 . A A . 10 PHE CE1 1 1
9 18451 1 1 11 PHE CE2 C -3.616 -6.687 -18.135 1.00 . A A . 10 PHE CE2 1 1
9 18452 1 1 11 PHE CG C -2.735 -4.699 -19.167 1.00 . A A . 10 PHE CG 1 1
9 18453 1 1 11 PHE CZ C -4.891 -6.162 -18.199 1.00 . A A . 10 PHE CZ 1 1
9 18454 1 1 11 PHE H H -1.912 -2.333 -16.997 1.00 . A A . 10 PHE H 1 1
9 18455 1 1 11 PHE HA H -0.483 -3.876 -17.847 1.00 . A A . 10 PHE HA 1 1
9 18456 1 1 11 PHE HB2 H -1.941 -3.194 -20.405 1.00 . A A . 10 PHE HB2 1 1
9 18457 1 1 11 PHE HB3 H -0.895 -4.594 -20.190 1.00 . A A . 10 PHE HB3 1 1
9 18458 1 1 11 PHE HD1 H -4.179 -3.206 -19.652 1.00 . A A . 10 PHE HD1 1 1
9 18459 1 1 11 PHE HD2 H -1.547 -6.369 -18.566 1.00 . A A . 10 PHE HD2 1 1
9 18460 1 1 11 PHE HE1 H -6.091 -4.497 -18.795 1.00 . A A . 10 PHE HE1 1 1
9 18461 1 1 11 PHE HE2 H -3.454 -7.665 -17.708 1.00 . A A . 10 PHE HE2 1 1
9 18462 1 1 11 PHE HZ H -5.729 -6.731 -17.822 1.00 . A A . 10 PHE HZ 1 1
9 18463 1 1 11 PHE N N -1.652 -2.178 -17.932 1.00 . A A . 10 PHE N 1 1
9 18464 1 1 11 PHE O O 0.808 -2.764 -20.348 1.00 . A A . 10 PHE O 1 1
9 18465 1 1 12 LEU C C 3.419 -2.040 -19.281 1.00 . A A . 11 LEU C 1 1
9 18466 1 1 12 LEU CA C 2.369 -1.025 -18.823 1.00 . A A . 11 LEU CA 1 1
9 18467 1 1 12 LEU CB C 2.936 -0.161 -17.691 1.00 . A A . 11 LEU CB 1 1
9 18468 1 1 12 LEU CD1 C 2.634 1.716 -16.053 1.00 . A A . 11 LEU CD1 1 1
9 18469 1 1 12 LEU CD2 C 2.026 2.054 -18.454 1.00 . A A . 11 LEU CD2 1 1
9 18470 1 1 12 LEU CG C 2.084 1.055 -17.308 1.00 . A A . 11 LEU CG 1 1
9 18471 1 1 12 LEU H H 0.806 -1.531 -17.485 1.00 . A A . 11 LEU H 1 1
9 18472 1 1 12 LEU HA H 2.117 -0.389 -19.657 1.00 . A A . 11 LEU HA 1 1
9 18473 1 1 12 LEU HB2 H 3.054 -0.784 -16.817 1.00 . A A . 11 LEU HB2 1 1
9 18474 1 1 12 LEU HB3 H 3.911 0.193 -17.992 1.00 . A A . 11 LEU HB3 1 1
9 18475 1 1 12 LEU HD11 H 3.057 0.963 -15.404 1.00 . A A . 11 LEU HD11 1 1
9 18476 1 1 12 LEU HD12 H 1.836 2.229 -15.537 1.00 . A A . 11 LEU HD12 1 1
9 18477 1 1 12 LEU HD13 H 3.399 2.426 -16.327 1.00 . A A . 11 LEU HD13 1 1
9 18478 1 1 12 LEU HD21 H 1.737 3.022 -18.074 1.00 . A A . 11 LEU HD21 1 1
9 18479 1 1 12 LEU HD22 H 1.303 1.723 -19.185 1.00 . A A . 11 LEU HD22 1 1
9 18480 1 1 12 LEU HD23 H 2.999 2.125 -18.919 1.00 . A A . 11 LEU HD23 1 1
9 18481 1 1 12 LEU HG H 1.077 0.726 -17.098 1.00 . A A . 11 LEU HG 1 1
9 18482 1 1 12 LEU N N 1.143 -1.696 -18.389 1.00 . A A . 11 LEU N 1 1
9 18483 1 1 12 LEU O O 3.564 -3.111 -18.689 1.00 . A A . 11 LEU O 1 1
9 18484 1 1 13 ASN C C 6.469 -2.497 -20.051 1.00 . A A . 12 ASN C 1 1
9 18485 1 1 13 ASN CA C 5.185 -2.572 -20.874 1.00 . A A . 12 ASN CA 1 1
9 18486 1 1 13 ASN CB C 5.471 -2.213 -22.336 1.00 . A A . 12 ASN CB 1 1
9 18487 1 1 13 ASN CG C 6.422 -3.191 -23.003 1.00 . A A . 12 ASN CG 1 1
9 18488 1 1 13 ASN H H 4.014 -0.812 -20.741 1.00 . A A . 12 ASN H 1 1
9 18489 1 1 13 ASN HA H 4.804 -3.582 -20.831 1.00 . A A . 12 ASN HA 1 1
9 18490 1 1 13 ASN HB2 H 4.544 -2.211 -22.888 1.00 . A A . 12 ASN HB2 1 1
9 18491 1 1 13 ASN HB3 H 5.912 -1.227 -22.375 1.00 . A A . 12 ASN HB3 1 1
9 18492 1 1 13 ASN HD21 H 6.708 -1.925 -24.509 1.00 . A A . 12 ASN HD21 1 1
9 18493 1 1 13 ASN HD22 H 7.568 -3.421 -24.608 1.00 . A A . 12 ASN HD22 1 1
9 18494 1 1 13 ASN N N 4.159 -1.688 -20.329 1.00 . A A . 12 ASN N 1 1
9 18495 1 1 13 ASN ND2 N 6.953 -2.807 -24.156 1.00 . A A . 12 ASN ND2 1 1
9 18496 1 1 13 ASN O O 7.135 -1.461 -20.013 1.00 . A A . 12 ASN O 1 1
9 18497 1 1 13 ASN OD1 O 6.676 -4.280 -22.488 1.00 . A A . 12 ASN OD1 1 1
9 18498 1 1 14 LYS C C 9.286 -3.526 -19.390 1.00 . A A . 13 LYS C 1 1
9 18499 1 1 14 LYS CA C 8.006 -3.691 -18.566 1.00 . A A . 13 LYS CA 1 1
9 18500 1 1 14 LYS CB C 8.034 -5.022 -17.805 1.00 . A A . 13 LYS CB 1 1
9 18501 1 1 14 LYS CD C 8.164 -7.532 -17.888 1.00 . A A . 13 LYS CD 1 1
9 18502 1 1 14 LYS CE C 8.282 -8.755 -18.781 1.00 . A A . 13 LYS CE 1 1
9 18503 1 1 14 LYS CG C 8.157 -6.248 -18.699 1.00 . A A . 13 LYS CG 1 1
9 18504 1 1 14 LYS H H 6.227 -4.397 -19.475 1.00 . A A . 13 LYS H 1 1
9 18505 1 1 14 LYS HA H 7.958 -2.886 -17.849 1.00 . A A . 13 LYS HA 1 1
9 18506 1 1 14 LYS HB2 H 8.875 -5.016 -17.126 1.00 . A A . 13 LYS HB2 1 1
9 18507 1 1 14 LYS HB3 H 7.124 -5.113 -17.230 1.00 . A A . 13 LYS HB3 1 1
9 18508 1 1 14 LYS HD2 H 9.006 -7.513 -17.210 1.00 . A A . 13 LYS HD2 1 1
9 18509 1 1 14 LYS HD3 H 7.246 -7.596 -17.322 1.00 . A A . 13 LYS HD3 1 1
9 18510 1 1 14 LYS HE2 H 7.441 -8.771 -19.461 1.00 . A A . 13 LYS HE2 1 1
9 18511 1 1 14 LYS HE3 H 9.198 -8.685 -19.348 1.00 . A A . 13 LYS HE3 1 1
9 18512 1 1 14 LYS HG2 H 7.319 -6.271 -19.380 1.00 . A A . 13 LYS HG2 1 1
9 18513 1 1 14 LYS HG3 H 9.078 -6.181 -19.260 1.00 . A A . 13 LYS HG3 1 1
9 18514 1 1 14 LYS HZ1 H 8.347 -10.837 -18.638 1.00 . A A . 13 LYS HZ1 1 1
9 18515 1 1 14 LYS HZ2 H 7.424 -10.095 -17.429 1.00 . A A . 13 LYS HZ2 1 1
9 18516 1 1 14 LYS HZ3 H 9.113 -10.038 -17.358 1.00 . A A . 13 LYS HZ3 1 1
9 18517 1 1 14 LYS N N 6.805 -3.609 -19.397 1.00 . A A . 13 LYS N 1 1
9 18518 1 1 14 LYS NZ N 8.292 -10.020 -17.997 1.00 . A A . 13 LYS NZ 1 1
9 18519 1 1 14 LYS O O 10.324 -3.139 -18.854 1.00 . A A . 13 LYS O 1 1
9 18520 1 1 15 ALA C C 10.867 -2.258 -21.615 1.00 . A A . 14 ALA C 1 1
9 18521 1 1 15 ALA CA C 10.365 -3.696 -21.576 1.00 . A A . 14 ALA CA 1 1
9 18522 1 1 15 ALA CB C 10.024 -4.182 -22.977 1.00 . A A . 14 ALA CB 1 1
9 18523 1 1 15 ALA H H 8.356 -4.148 -21.054 1.00 . A A . 14 ALA H 1 1
9 18524 1 1 15 ALA HA H 11.150 -4.321 -21.183 1.00 . A A . 14 ALA HA 1 1
9 18525 1 1 15 ALA HB1 H 9.712 -3.343 -23.582 1.00 . A A . 14 ALA HB1 1 1
9 18526 1 1 15 ALA HB2 H 9.225 -4.906 -22.924 1.00 . A A . 14 ALA HB2 1 1
9 18527 1 1 15 ALA HB3 H 10.895 -4.639 -23.421 1.00 . A A . 14 ALA HB3 1 1
9 18528 1 1 15 ALA N N 9.210 -3.829 -20.687 1.00 . A A . 14 ALA N 1 1
9 18529 1 1 15 ALA O O 12.073 -2.010 -21.646 1.00 . A A . 14 ALA O 1 1
9 18530 1 1 16 PHE C C 10.976 0.490 -20.349 1.00 . A A . 15 PHE C 1 1
9 18531 1 1 16 PHE CA C 10.259 0.103 -21.636 1.00 . A A . 15 PHE CA 1 1
9 18532 1 1 16 PHE CB C 8.991 0.948 -21.802 1.00 . A A . 15 PHE CB 1 1
9 18533 1 1 16 PHE CD1 C 7.035 1.270 -23.340 1.00 . A A . 15 PHE CD1 1 1
9 18534 1 1 16 PHE CD2 C 9.001 0.252 -24.227 1.00 . A A . 15 PHE CD2 1 1
9 18535 1 1 16 PHE CE1 C 6.418 1.158 -24.571 1.00 . A A . 15 PHE CE1 1 1
9 18536 1 1 16 PHE CE2 C 8.387 0.137 -25.460 1.00 . A A . 15 PHE CE2 1 1
9 18537 1 1 16 PHE CG C 8.332 0.821 -23.152 1.00 . A A . 15 PHE CG 1 1
9 18538 1 1 16 PHE CZ C 7.095 0.591 -25.633 1.00 . A A . 15 PHE CZ 1 1
9 18539 1 1 16 PHE H H 8.986 -1.587 -21.593 1.00 . A A . 15 PHE H 1 1
9 18540 1 1 16 PHE HA H 10.920 0.281 -22.471 1.00 . A A . 15 PHE HA 1 1
9 18541 1 1 16 PHE HB2 H 8.270 0.650 -21.055 1.00 . A A . 15 PHE HB2 1 1
9 18542 1 1 16 PHE HB3 H 9.244 1.989 -21.653 1.00 . A A . 15 PHE HB3 1 1
9 18543 1 1 16 PHE HD1 H 6.503 1.716 -22.512 1.00 . A A . 15 PHE HD1 1 1
9 18544 1 1 16 PHE HD2 H 10.014 -0.104 -24.096 1.00 . A A . 15 PHE HD2 1 1
9 18545 1 1 16 PHE HE1 H 5.405 1.513 -24.703 1.00 . A A . 15 PHE HE1 1 1
9 18546 1 1 16 PHE HE2 H 8.920 -0.306 -26.289 1.00 . A A . 15 PHE HE2 1 1
9 18547 1 1 16 PHE HZ H 6.614 0.502 -26.595 1.00 . A A . 15 PHE HZ 1 1
9 18548 1 1 16 PHE N N 9.928 -1.318 -21.614 1.00 . A A . 15 PHE N 1 1
9 18549 1 1 16 PHE O O 11.867 1.341 -20.351 1.00 . A A . 15 PHE O 1 1
9 18550 1 1 17 GLU C C 12.639 -0.299 -17.948 1.00 . A A . 16 GLU C 1 1
9 18551 1 1 17 GLU CA C 11.169 0.109 -17.944 1.00 . A A . 16 GLU CA 1 1
9 18552 1 1 17 GLU CB C 10.414 -0.658 -16.856 1.00 . A A . 16 GLU CB 1 1
9 18553 1 1 17 GLU CD C 8.981 1.306 -16.142 1.00 . A A . 16 GLU CD 1 1
9 18554 1 1 17 GLU CG C 9.004 -0.139 -16.600 1.00 . A A . 16 GLU CG 1 1
9 18555 1 1 17 GLU H H 9.874 -0.835 -19.332 1.00 . A A . 16 GLU H 1 1
9 18556 1 1 17 GLU HA H 11.101 1.170 -17.748 1.00 . A A . 16 GLU HA 1 1
9 18557 1 1 17 GLU HB2 H 10.346 -1.697 -17.146 1.00 . A A . 16 GLU HB2 1 1
9 18558 1 1 17 GLU HB3 H 10.972 -0.588 -15.933 1.00 . A A . 16 GLU HB3 1 1
9 18559 1 1 17 GLU HG2 H 8.435 -0.216 -17.514 1.00 . A A . 16 GLU HG2 1 1
9 18560 1 1 17 GLU HG3 H 8.544 -0.749 -15.838 1.00 . A A . 16 GLU HG3 1 1
9 18561 1 1 17 GLU N N 10.573 -0.149 -19.252 1.00 . A A . 16 GLU N 1 1
9 18562 1 1 17 GLU O O 13.485 0.389 -17.380 1.00 . A A . 16 GLU O 1 1
9 18563 1 1 17 GLU OE1 O 9.729 1.639 -15.199 1.00 . A A . 16 GLU OE1 1 1
9 18564 1 1 17 GLU OE2 O 8.214 2.099 -16.723 1.00 . A A . 16 GLU OE2 1 1
9 18565 1 1 18 VAL C C 15.189 -0.963 -19.456 1.00 . A A . 17 VAL C 1 1
9 18566 1 1 18 VAL CA C 14.288 -1.941 -18.703 1.00 . A A . 17 VAL CA 1 1
9 18567 1 1 18 VAL CB C 14.304 -3.309 -19.423 1.00 . A A . 17 VAL CB 1 1
9 18568 1 1 18 VAL CG1 C 15.726 -3.734 -19.766 1.00 . A A . 17 VAL CG1 1 1
9 18569 1 1 18 VAL CG2 C 13.617 -4.367 -18.572 1.00 . A A . 17 VAL CG2 1 1
9 18570 1 1 18 VAL H H 12.193 -1.933 -19.012 1.00 . A A . 17 VAL H 1 1
9 18571 1 1 18 VAL HA H 14.675 -2.078 -17.704 1.00 . A A . 17 VAL HA 1 1
9 18572 1 1 18 VAL HB H 13.752 -3.210 -20.348 1.00 . A A . 17 VAL HB 1 1
9 18573 1 1 18 VAL HG11 H 15.721 -4.749 -20.135 1.00 . A A . 17 VAL HG11 1 1
9 18574 1 1 18 VAL HG12 H 16.343 -3.675 -18.881 1.00 . A A . 17 VAL HG12 1 1
9 18575 1 1 18 VAL HG13 H 16.122 -3.074 -20.528 1.00 . A A . 17 VAL HG13 1 1
9 18576 1 1 18 VAL HG21 H 14.000 -5.343 -18.831 1.00 . A A . 17 VAL HG21 1 1
9 18577 1 1 18 VAL HG22 H 12.553 -4.337 -18.751 1.00 . A A . 17 VAL HG22 1 1
9 18578 1 1 18 VAL HG23 H 13.811 -4.170 -17.527 1.00 . A A . 17 VAL HG23 1 1
9 18579 1 1 18 VAL N N 12.925 -1.427 -18.595 1.00 . A A . 17 VAL N 1 1
9 18580 1 1 18 VAL O O 16.301 -0.662 -19.016 1.00 . A A . 17 VAL O 1 1
9 18581 1 1 19 ALA C C 15.737 1.760 -20.637 1.00 . A A . 18 ALA C 1 1
9 18582 1 1 19 ALA CA C 15.450 0.472 -21.406 1.00 . A A . 18 ALA CA 1 1
9 18583 1 1 19 ALA CB C 14.689 0.756 -22.691 1.00 . A A . 18 ALA CB 1 1
9 18584 1 1 19 ALA H H 13.800 -0.752 -20.883 1.00 . A A . 18 ALA H 1 1
9 18585 1 1 19 ALA HA H 16.389 0.005 -21.667 1.00 . A A . 18 ALA HA 1 1
9 18586 1 1 19 ALA HB1 H 14.504 -0.176 -23.206 1.00 . A A . 18 ALA HB1 1 1
9 18587 1 1 19 ALA HB2 H 15.277 1.407 -23.322 1.00 . A A . 18 ALA HB2 1 1
9 18588 1 1 19 ALA HB3 H 13.746 1.230 -22.456 1.00 . A A . 18 ALA HB3 1 1
9 18589 1 1 19 ALA N N 14.694 -0.467 -20.590 1.00 . A A . 18 ALA N 1 1
9 18590 1 1 19 ALA O O 16.836 2.310 -20.712 1.00 . A A . 18 ALA O 1 1
9 18591 1 1 20 LEU C C 15.829 3.227 -17.924 1.00 . A A . 19 LEU C 1 1
9 18592 1 1 20 LEU CA C 14.867 3.441 -19.096 1.00 . A A . 19 LEU CA 1 1
9 18593 1 1 20 LEU CB C 13.499 3.882 -18.567 1.00 . A A . 19 LEU CB 1 1
9 18594 1 1 20 LEU CD1 C 14.039 6.330 -18.487 1.00 . A A . 19 LEU CD1 1 1
9 18595 1 1 20 LEU CD2 C 12.133 5.426 -17.145 1.00 . A A . 19 LEU CD2 1 1
9 18596 1 1 20 LEU CG C 13.519 5.140 -17.698 1.00 . A A . 19 LEU CG 1 1
9 18597 1 1 20 LEU H H 13.873 1.757 -19.912 1.00 . A A . 19 LEU H 1 1
9 18598 1 1 20 LEU HA H 15.264 4.220 -19.729 1.00 . A A . 19 LEU HA 1 1
9 18599 1 1 20 LEU HB2 H 12.852 4.061 -19.413 1.00 . A A . 19 LEU HB2 1 1
9 18600 1 1 20 LEU HB3 H 13.086 3.073 -17.984 1.00 . A A . 19 LEU HB3 1 1
9 18601 1 1 20 LEU HD11 H 13.492 7.217 -18.205 1.00 . A A . 19 LEU HD11 1 1
9 18602 1 1 20 LEU HD12 H 13.908 6.147 -19.544 1.00 . A A . 19 LEU HD12 1 1
9 18603 1 1 20 LEU HD13 H 15.088 6.472 -18.274 1.00 . A A . 19 LEU HD13 1 1
9 18604 1 1 20 LEU HD21 H 11.413 4.775 -17.618 1.00 . A A . 19 LEU HD21 1 1
9 18605 1 1 20 LEU HD22 H 11.871 6.455 -17.342 1.00 . A A . 19 LEU HD22 1 1
9 18606 1 1 20 LEU HD23 H 12.128 5.251 -16.077 1.00 . A A . 19 LEU HD23 1 1
9 18607 1 1 20 LEU HG H 14.185 4.980 -16.864 1.00 . A A . 19 LEU HG 1 1
9 18608 1 1 20 LEU N N 14.734 2.233 -19.904 1.00 . A A . 19 LEU N 1 1
9 18609 1 1 20 LEU O O 16.647 4.093 -17.615 1.00 . A A . 19 LEU O 1 1
9 18610 1 1 21 LYS C C 18.046 1.762 -16.467 1.00 . A A . 20 LYS C 1 1
9 18611 1 1 21 LYS CA C 16.555 1.714 -16.135 1.00 . A A . 20 LYS CA 1 1
9 18612 1 1 21 LYS CB C 16.174 0.322 -15.616 1.00 . A A . 20 LYS CB 1 1
9 18613 1 1 21 LYS CD C 16.442 -1.460 -13.864 1.00 . A A . 20 LYS CD 1 1
9 18614 1 1 21 LYS CE C 17.130 -1.862 -12.568 1.00 . A A . 20 LYS CE 1 1
9 18615 1 1 21 LYS CG C 16.914 -0.100 -14.354 1.00 . A A . 20 LYS CG 1 1
9 18616 1 1 21 LYS H H 15.069 1.401 -17.613 1.00 . A A . 20 LYS H 1 1
9 18617 1 1 21 LYS HA H 16.352 2.440 -15.361 1.00 . A A . 20 LYS HA 1 1
9 18618 1 1 21 LYS HB2 H 15.115 0.309 -15.406 1.00 . A A . 20 LYS HB2 1 1
9 18619 1 1 21 LYS HB3 H 16.384 -0.403 -16.388 1.00 . A A . 20 LYS HB3 1 1
9 18620 1 1 21 LYS HD2 H 15.377 -1.421 -13.695 1.00 . A A . 20 LYS HD2 1 1
9 18621 1 1 21 LYS HD3 H 16.659 -2.199 -14.621 1.00 . A A . 20 LYS HD3 1 1
9 18622 1 1 21 LYS HE2 H 16.950 -1.097 -11.828 1.00 . A A . 20 LYS HE2 1 1
9 18623 1 1 21 LYS HE3 H 16.709 -2.797 -12.227 1.00 . A A . 20 LYS HE3 1 1
9 18624 1 1 21 LYS HG2 H 17.971 -0.150 -14.567 1.00 . A A . 20 LYS HG2 1 1
9 18625 1 1 21 LYS HG3 H 16.736 0.634 -13.582 1.00 . A A . 20 LYS HG3 1 1
9 18626 1 1 21 LYS HZ1 H 18.898 -2.959 -12.384 1.00 . A A . 20 LYS HZ1 1 1
9 18627 1 1 21 LYS HZ2 H 19.107 -1.289 -12.216 1.00 . A A . 20 LYS HZ2 1 1
9 18628 1 1 21 LYS HZ3 H 18.852 -1.958 -13.747 1.00 . A A . 20 LYS HZ3 1 1
9 18629 1 1 21 LYS N N 15.729 2.058 -17.294 1.00 . A A . 20 LYS N 1 1
9 18630 1 1 21 LYS NZ N 18.599 -2.029 -12.741 1.00 . A A . 20 LYS NZ 1 1
9 18631 1 1 21 LYS O O 18.844 2.248 -15.666 1.00 . A A . 20 LYS O 1 1
9 18632 1 1 22 VAL C C 20.342 2.705 -18.184 1.00 . A A . 21 VAL C 1 1
9 18633 1 1 22 VAL CA C 19.812 1.274 -18.069 1.00 . A A . 21 VAL CA 1 1
9 18634 1 1 22 VAL CB C 19.988 0.542 -19.422 1.00 . A A . 21 VAL CB 1 1
9 18635 1 1 22 VAL CG1 C 21.409 0.698 -19.954 1.00 . A A . 21 VAL CG1 1 1
9 18636 1 1 22 VAL CG2 C 19.625 -0.929 -19.283 1.00 . A A . 21 VAL CG2 1 1
9 18637 1 1 22 VAL H H 17.728 0.912 -18.253 1.00 . A A . 21 VAL H 1 1
9 18638 1 1 22 VAL HA H 20.383 0.748 -17.317 1.00 . A A . 21 VAL HA 1 1
9 18639 1 1 22 VAL HB H 19.314 0.989 -20.137 1.00 . A A . 21 VAL HB 1 1
9 18640 1 1 22 VAL HG11 H 21.920 -0.253 -19.899 1.00 . A A . 21 VAL HG11 1 1
9 18641 1 1 22 VAL HG12 H 21.940 1.425 -19.357 1.00 . A A . 21 VAL HG12 1 1
9 18642 1 1 22 VAL HG13 H 21.375 1.030 -20.981 1.00 . A A . 21 VAL HG13 1 1
9 18643 1 1 22 VAL HG21 H 18.563 -1.022 -19.105 1.00 . A A . 21 VAL HG21 1 1
9 18644 1 1 22 VAL HG22 H 20.169 -1.359 -18.455 1.00 . A A . 21 VAL HG22 1 1
9 18645 1 1 22 VAL HG23 H 19.883 -1.452 -20.192 1.00 . A A . 21 VAL HG23 1 1
9 18646 1 1 22 VAL N N 18.412 1.278 -17.650 1.00 . A A . 21 VAL N 1 1
9 18647 1 1 22 VAL O O 21.452 3.005 -17.733 1.00 . A A . 21 VAL O 1 1
9 18648 1 1 23 GLN C C 20.033 5.685 -17.585 1.00 . A A . 22 GLN C 1 1
9 18649 1 1 23 GLN CA C 19.922 4.987 -18.942 1.00 . A A . 22 GLN CA 1 1
9 18650 1 1 23 GLN CB C 18.915 5.714 -19.834 1.00 . A A . 22 GLN CB 1 1
9 18651 1 1 23 GLN CD C 17.984 6.012 -22.166 1.00 . A A . 22 GLN CD 1 1
9 18652 1 1 23 GLN CG C 18.965 5.264 -21.287 1.00 . A A . 22 GLN CG 1 1
9 18653 1 1 23 GLN H H 18.667 3.286 -19.110 1.00 . A A . 22 GLN H 1 1
9 18654 1 1 23 GLN HA H 20.891 5.008 -19.419 1.00 . A A . 22 GLN HA 1 1
9 18655 1 1 23 GLN HB2 H 17.919 5.536 -19.456 1.00 . A A . 22 GLN HB2 1 1
9 18656 1 1 23 GLN HB3 H 19.120 6.774 -19.801 1.00 . A A . 22 GLN HB3 1 1
9 18657 1 1 23 GLN HE21 H 17.473 4.321 -23.077 1.00 . A A . 22 GLN HE21 1 1
9 18658 1 1 23 GLN HE22 H 16.667 5.746 -23.627 1.00 . A A . 22 GLN HE22 1 1
9 18659 1 1 23 GLN HG2 H 19.961 5.430 -21.667 1.00 . A A . 22 GLN HG2 1 1
9 18660 1 1 23 GLN HG3 H 18.735 4.209 -21.330 1.00 . A A . 22 GLN HG3 1 1
9 18661 1 1 23 GLN N N 19.541 3.585 -18.779 1.00 . A A . 22 GLN N 1 1
9 18662 1 1 23 GLN NE2 N 17.306 5.286 -23.045 1.00 . A A . 22 GLN NE2 1 1
9 18663 1 1 23 GLN O O 20.926 6.507 -17.372 1.00 . A A . 22 GLN O 1 1
9 18664 1 1 23 GLN OE1 O 17.837 7.227 -22.057 1.00 . A A . 22 GLN OE1 1 1
9 18665 1 1 24 ILE C C 20.384 5.563 -14.578 1.00 . A A . 23 ILE C 1 1
9 18666 1 1 24 ILE CA C 19.104 5.935 -15.335 1.00 . A A . 23 ILE CA 1 1
9 18667 1 1 24 ILE CB C 17.881 5.455 -14.512 1.00 . A A . 23 ILE CB 1 1
9 18668 1 1 24 ILE CD1 C 15.344 5.338 -14.495 1.00 . A A . 23 ILE CD1 1 1
9 18669 1 1 24 ILE CG1 C 16.573 5.966 -15.119 1.00 . A A . 23 ILE CG1 1 1
9 18670 1 1 24 ILE CG2 C 17.989 5.925 -13.070 1.00 . A A . 23 ILE CG2 1 1
9 18671 1 1 24 ILE H H 18.416 4.704 -16.921 1.00 . A A . 23 ILE H 1 1
9 18672 1 1 24 ILE HA H 19.051 7.011 -15.433 1.00 . A A . 23 ILE HA 1 1
9 18673 1 1 24 ILE HB H 17.874 4.376 -14.516 1.00 . A A . 23 ILE HB 1 1
9 18674 1 1 24 ILE HD11 H 15.582 4.993 -13.498 1.00 . A A . 23 ILE HD11 1 1
9 18675 1 1 24 ILE HD12 H 15.022 4.499 -15.095 1.00 . A A . 23 ILE HD12 1 1
9 18676 1 1 24 ILE HD13 H 14.551 6.070 -14.442 1.00 . A A . 23 ILE HD13 1 1
9 18677 1 1 24 ILE HG12 H 16.510 7.036 -14.980 1.00 . A A . 23 ILE HG12 1 1
9 18678 1 1 24 ILE HG13 H 16.562 5.740 -16.177 1.00 . A A . 23 ILE HG13 1 1
9 18679 1 1 24 ILE HG21 H 18.647 6.780 -13.021 1.00 . A A . 23 ILE HG21 1 1
9 18680 1 1 24 ILE HG22 H 18.387 5.128 -12.460 1.00 . A A . 23 ILE HG22 1 1
9 18681 1 1 24 ILE HG23 H 17.011 6.203 -12.708 1.00 . A A . 23 ILE HG23 1 1
9 18682 1 1 24 ILE N N 19.113 5.355 -16.677 1.00 . A A . 23 ILE N 1 1
9 18683 1 1 24 ILE O O 20.990 6.400 -13.906 1.00 . A A . 23 ILE O 1 1
9 18684 1 1 25 ILE C C 23.240 4.544 -14.468 1.00 . A A . 24 ILE C 1 1
9 18685 1 1 25 ILE CA C 21.982 3.783 -14.045 1.00 . A A . 24 ILE CA 1 1
9 18686 1 1 25 ILE CB C 22.178 2.272 -14.332 1.00 . A A . 24 ILE CB 1 1
9 18687 1 1 25 ILE CD1 C 21.041 0.007 -14.100 1.00 . A A . 24 ILE CD1 1 1
9 18688 1 1 25 ILE CG1 C 21.079 1.453 -13.654 1.00 . A A . 24 ILE CG1 1 1
9 18689 1 1 25 ILE CG2 C 23.550 1.797 -13.863 1.00 . A A . 24 ILE CG2 1 1
9 18690 1 1 25 ILE H H 20.262 3.692 -15.280 1.00 . A A . 24 ILE H 1 1
9 18691 1 1 25 ILE HA H 21.844 3.907 -12.981 1.00 . A A . 24 ILE HA 1 1
9 18692 1 1 25 ILE HB H 22.119 2.123 -15.401 1.00 . A A . 24 ILE HB 1 1
9 18693 1 1 25 ILE HD11 H 20.291 -0.112 -14.869 1.00 . A A . 24 ILE HD11 1 1
9 18694 1 1 25 ILE HD12 H 20.797 -0.623 -13.258 1.00 . A A . 24 ILE HD12 1 1
9 18695 1 1 25 ILE HD13 H 22.007 -0.273 -14.493 1.00 . A A . 24 ILE HD13 1 1
9 18696 1 1 25 ILE HG12 H 21.236 1.466 -12.586 1.00 . A A . 24 ILE HG12 1 1
9 18697 1 1 25 ILE HG13 H 20.119 1.896 -13.879 1.00 . A A . 24 ILE HG13 1 1
9 18698 1 1 25 ILE HG21 H 24.100 1.398 -14.704 1.00 . A A . 24 ILE HG21 1 1
9 18699 1 1 25 ILE HG22 H 23.428 1.029 -13.116 1.00 . A A . 24 ILE HG22 1 1
9 18700 1 1 25 ILE HG23 H 24.094 2.630 -13.440 1.00 . A A . 24 ILE HG23 1 1
9 18701 1 1 25 ILE N N 20.789 4.300 -14.713 1.00 . A A . 24 ILE N 1 1
9 18702 1 1 25 ILE O O 24.090 4.849 -13.633 1.00 . A A . 24 ILE O 1 1
9 18703 1 1 26 ALA C C 24.697 6.929 -15.599 1.00 . A A . 25 ALA C 1 1
9 18704 1 1 26 ALA CA C 24.521 5.567 -16.273 1.00 . A A . 25 ALA CA 1 1
9 18705 1 1 26 ALA CB C 24.410 5.733 -17.780 1.00 . A A . 25 ALA CB 1 1
9 18706 1 1 26 ALA H H 22.631 4.601 -16.377 1.00 . A A . 25 ALA H 1 1
9 18707 1 1 26 ALA HA H 25.391 4.961 -16.066 1.00 . A A . 25 ALA HA 1 1
9 18708 1 1 26 ALA HB1 H 23.495 6.255 -18.019 1.00 . A A . 25 ALA HB1 1 1
9 18709 1 1 26 ALA HB2 H 24.405 4.761 -18.251 1.00 . A A . 25 ALA HB2 1 1
9 18710 1 1 26 ALA HB3 H 25.254 6.303 -18.142 1.00 . A A . 25 ALA HB3 1 1
9 18711 1 1 26 ALA N N 23.351 4.855 -15.758 1.00 . A A . 25 ALA N 1 1
9 18712 1 1 26 ALA O O 25.813 7.304 -15.239 1.00 . A A . 25 ALA O 1 1
9 18713 1 1 27 GLY C C 24.096 8.872 -13.325 1.00 . A A . 26 GLY C 1 1
9 18714 1 1 27 GLY CA C 23.665 8.968 -14.780 1.00 . A A . 26 GLY CA 1 1
9 18715 1 1 27 GLY H H 22.734 7.318 -15.746 1.00 . A A . 26 GLY H 1 1
9 18716 1 1 27 GLY HA2 H 24.374 9.585 -15.313 1.00 . A A . 26 GLY HA2 1 1
9 18717 1 1 27 GLY HA3 H 22.692 9.432 -14.827 1.00 . A A . 26 GLY HA3 1 1
9 18718 1 1 27 GLY N N 23.597 7.663 -15.430 1.00 . A A . 26 GLY N 1 1
9 18719 1 1 27 GLY O O 24.902 9.673 -12.848 1.00 . A A . 26 GLY O 1 1
9 18720 1 1 28 PHE C C 25.259 7.043 -11.032 1.00 . A A . 27 PHE C 1 1
9 18721 1 1 28 PHE CA C 23.868 7.646 -11.217 1.00 . A A . 27 PHE CA 1 1
9 18722 1 1 28 PHE CB C 22.807 6.763 -10.557 1.00 . A A . 27 PHE CB 1 1
9 18723 1 1 28 PHE CD1 C 20.402 7.390 -10.918 1.00 . A A . 27 PHE CD1 1 1
9 18724 1 1 28 PHE CD2 C 21.558 8.357 -9.071 1.00 . A A . 27 PHE CD2 1 1
9 18725 1 1 28 PHE CE1 C 19.258 8.086 -10.570 1.00 . A A . 27 PHE CE1 1 1
9 18726 1 1 28 PHE CE2 C 20.417 9.054 -8.720 1.00 . A A . 27 PHE CE2 1 1
9 18727 1 1 28 PHE CG C 21.562 7.516 -10.175 1.00 . A A . 27 PHE CG 1 1
9 18728 1 1 28 PHE CZ C 19.267 8.919 -9.470 1.00 . A A . 27 PHE CZ 1 1
9 18729 1 1 28 PHE H H 22.948 7.259 -13.090 1.00 . A A . 27 PHE H 1 1
9 18730 1 1 28 PHE HA H 23.855 8.610 -10.730 1.00 . A A . 27 PHE HA 1 1
9 18731 1 1 28 PHE HB2 H 22.525 5.977 -11.241 1.00 . A A . 27 PHE HB2 1 1
9 18732 1 1 28 PHE HB3 H 23.219 6.323 -9.663 1.00 . A A . 27 PHE HB3 1 1
9 18733 1 1 28 PHE HD1 H 20.391 6.738 -11.780 1.00 . A A . 27 PHE HD1 1 1
9 18734 1 1 28 PHE HD2 H 22.458 8.466 -8.483 1.00 . A A . 27 PHE HD2 1 1
9 18735 1 1 28 PHE HE1 H 18.359 7.979 -11.160 1.00 . A A . 27 PHE HE1 1 1
9 18736 1 1 28 PHE HE2 H 20.428 9.707 -7.859 1.00 . A A . 27 PHE HE2 1 1
9 18737 1 1 28 PHE HZ H 18.376 9.465 -9.198 1.00 . A A . 27 PHE HZ 1 1
9 18738 1 1 28 PHE N N 23.555 7.877 -12.627 1.00 . A A . 27 PHE N 1 1
9 18739 1 1 28 PHE O O 25.826 7.093 -9.941 1.00 . A A . 27 PHE O 1 1
9 18740 1 1 29 ASP C C 28.230 6.895 -12.030 1.00 . A A . 28 ASP C 1 1
9 18741 1 1 29 ASP CA C 27.123 5.846 -12.056 1.00 . A A . 28 ASP CA 1 1
9 18742 1 1 29 ASP CB C 27.317 4.916 -13.255 1.00 . A A . 28 ASP CB 1 1
9 18743 1 1 29 ASP CG C 28.549 4.042 -13.121 1.00 . A A . 28 ASP CG 1 1
9 18744 1 1 29 ASP H H 25.308 6.477 -12.950 1.00 . A A . 28 ASP H 1 1
9 18745 1 1 29 ASP HA H 27.176 5.264 -11.148 1.00 . A A . 28 ASP HA 1 1
9 18746 1 1 29 ASP HB2 H 26.454 4.274 -13.349 1.00 . A A . 28 ASP HB2 1 1
9 18747 1 1 29 ASP HB3 H 27.417 5.511 -14.151 1.00 . A A . 28 ASP HB3 1 1
9 18748 1 1 29 ASP N N 25.807 6.478 -12.106 1.00 . A A . 28 ASP N 1 1
9 18749 1 1 29 ASP O O 29.287 6.668 -11.441 1.00 . A A . 28 ASP O 1 1
9 18750 1 1 29 ASP OD1 O 28.615 3.254 -12.155 1.00 . A A . 28 ASP OD1 1 1
9 18751 1 1 29 ASP OD2 O 29.444 4.142 -13.988 1.00 . A A . 28 ASP OD2 1 1
9 18752 1 1 30 ARG C C 29.182 9.621 -11.252 1.00 . A A . 29 ARG C 1 1
9 18753 1 1 30 ARG CA C 28.965 9.123 -12.680 1.00 . A A . 29 ARG CA 1 1
9 18754 1 1 30 ARG CB C 28.489 10.269 -13.574 1.00 . A A . 29 ARG CB 1 1
9 18755 1 1 30 ARG CD C 29.874 9.791 -15.626 1.00 . A A . 29 ARG CD 1 1
9 18756 1 1 30 ARG CG C 28.469 9.923 -15.058 1.00 . A A . 29 ARG CG 1 1
9 18757 1 1 30 ARG CZ C 31.864 11.198 -15.978 1.00 . A A . 29 ARG CZ 1 1
9 18758 1 1 30 ARG H H 27.136 8.157 -13.142 1.00 . A A . 29 ARG H 1 1
9 18759 1 1 30 ARG HA H 29.899 8.732 -13.060 1.00 . A A . 29 ARG HA 1 1
9 18760 1 1 30 ARG HB2 H 27.488 10.550 -13.279 1.00 . A A . 29 ARG HB2 1 1
9 18761 1 1 30 ARG HB3 H 29.146 11.115 -13.434 1.00 . A A . 29 ARG HB3 1 1
9 18762 1 1 30 ARG HD2 H 30.426 9.078 -15.032 1.00 . A A . 29 ARG HD2 1 1
9 18763 1 1 30 ARG HD3 H 29.803 9.432 -16.643 1.00 . A A . 29 ARG HD3 1 1
9 18764 1 1 30 ARG HE H 30.093 11.861 -15.340 1.00 . A A . 29 ARG HE 1 1
9 18765 1 1 30 ARG HG2 H 27.951 8.984 -15.189 1.00 . A A . 29 ARG HG2 1 1
9 18766 1 1 30 ARG HG3 H 27.945 10.702 -15.591 1.00 . A A . 29 ARG HG3 1 1
9 18767 1 1 30 ARG HH11 H 32.123 9.237 -16.396 1.00 . A A . 29 ARG HH11 1 1
9 18768 1 1 30 ARG HH12 H 33.517 10.237 -16.636 1.00 . A A . 29 ARG HH12 1 1
9 18769 1 1 30 ARG HH21 H 31.917 13.193 -15.653 1.00 . A A . 29 ARG HH21 1 1
9 18770 1 1 30 ARG HH22 H 33.399 12.493 -16.212 1.00 . A A . 29 ARG HH22 1 1
9 18771 1 1 30 ARG N N 27.988 8.036 -12.671 1.00 . A A . 29 ARG N 1 1
9 18772 1 1 30 ARG NE N 30.589 11.065 -15.623 1.00 . A A . 29 ARG NE 1 1
9 18773 1 1 30 ARG NH1 N 32.560 10.137 -16.369 1.00 . A A . 29 ARG NH1 1 1
9 18774 1 1 30 ARG NH2 N 32.441 12.392 -15.944 1.00 . A A . 29 ARG NH2 1 1
9 18775 1 1 30 ARG O O 30.299 9.937 -10.848 1.00 . A A . 29 ARG O 1 1
9 18776 1 1 31 GLY C C 28.988 9.182 -8.259 1.00 . A A . 30 GLY C 1 1
9 18777 1 1 31 GLY CA C 28.143 10.113 -9.112 1.00 . A A . 30 GLY CA 1 1
9 18778 1 1 31 GLY H H 27.219 9.486 -10.909 1.00 . A A . 30 GLY H 1 1
9 18779 1 1 31 GLY HA2 H 28.563 11.107 -9.065 1.00 . A A . 30 GLY HA2 1 1
9 18780 1 1 31 GLY HA3 H 27.139 10.138 -8.712 1.00 . A A . 30 GLY HA3 1 1
9 18781 1 1 31 GLY N N 28.087 9.693 -10.501 1.00 . A A . 30 GLY N 1 1
9 18782 1 1 31 GLY O O 29.677 9.627 -7.340 1.00 . A A . 30 GLY O 1 1
9 18783 1 1 32 LEU C C 31.184 7.092 -7.907 1.00 . A A . 31 LEU C 1 1
9 18784 1 1 32 LEU CA C 29.676 6.872 -7.823 1.00 . A A . 31 LEU CA 1 1
9 18785 1 1 32 LEU CB C 29.344 5.472 -8.348 1.00 . A A . 31 LEU CB 1 1
9 18786 1 1 32 LEU CD1 C 27.629 3.704 -8.806 1.00 . A A . 31 LEU CD1 1 1
9 18787 1 1 32 LEU CD2 C 27.848 4.668 -6.517 1.00 . A A . 31 LEU CD2 1 1
9 18788 1 1 32 LEU CG C 27.947 4.957 -8.005 1.00 . A A . 31 LEU CG 1 1
9 18789 1 1 32 LEU H H 28.405 7.609 -9.350 1.00 . A A . 31 LEU H 1 1
9 18790 1 1 32 LEU HA H 29.375 6.937 -6.789 1.00 . A A . 31 LEU HA 1 1
9 18791 1 1 32 LEU HB2 H 29.447 5.484 -9.423 1.00 . A A . 31 LEU HB2 1 1
9 18792 1 1 32 LEU HB3 H 30.067 4.779 -7.944 1.00 . A A . 31 LEU HB3 1 1
9 18793 1 1 32 LEU HD11 H 26.562 3.633 -8.956 1.00 . A A . 31 LEU HD11 1 1
9 18794 1 1 32 LEU HD12 H 27.975 2.833 -8.267 1.00 . A A . 31 LEU HD12 1 1
9 18795 1 1 32 LEU HD13 H 28.124 3.752 -9.765 1.00 . A A . 31 LEU HD13 1 1
9 18796 1 1 32 LEU HD21 H 27.325 3.736 -6.364 1.00 . A A . 31 LEU HD21 1 1
9 18797 1 1 32 LEU HD22 H 27.307 5.468 -6.031 1.00 . A A . 31 LEU HD22 1 1
9 18798 1 1 32 LEU HD23 H 28.839 4.597 -6.096 1.00 . A A . 31 LEU HD23 1 1
9 18799 1 1 32 LEU HG H 27.214 5.712 -8.253 1.00 . A A . 31 LEU HG 1 1
9 18800 1 1 32 LEU N N 28.930 7.885 -8.570 1.00 . A A . 31 LEU N 1 1
9 18801 1 1 32 LEU O O 31.883 6.982 -6.900 1.00 . A A . 31 LEU O 1 1
9 18802 1 1 33 VAL C C 33.548 8.973 -8.663 1.00 . A A . 32 VAL C 1 1
9 18803 1 1 33 VAL CA C 33.117 7.638 -9.266 1.00 . A A . 32 VAL CA 1 1
9 18804 1 1 33 VAL CB C 33.561 7.547 -10.748 1.00 . A A . 32 VAL CB 1 1
9 18805 1 1 33 VAL CG1 C 33.250 6.169 -11.312 1.00 . A A . 32 VAL CG1 1 1
9 18806 1 1 33 VAL CG2 C 32.909 8.628 -11.601 1.00 . A A . 32 VAL CG2 1 1
9 18807 1 1 33 VAL H H 31.084 7.512 -9.867 1.00 . A A . 32 VAL H 1 1
9 18808 1 1 33 VAL HA H 33.623 6.850 -8.725 1.00 . A A . 32 VAL HA 1 1
9 18809 1 1 33 VAL HB H 34.632 7.688 -10.786 1.00 . A A . 32 VAL HB 1 1
9 18810 1 1 33 VAL HG11 H 33.818 5.424 -10.774 1.00 . A A . 32 VAL HG11 1 1
9 18811 1 1 33 VAL HG12 H 33.517 6.138 -12.359 1.00 . A A . 32 VAL HG12 1 1
9 18812 1 1 33 VAL HG13 H 32.195 5.964 -11.203 1.00 . A A . 32 VAL HG13 1 1
9 18813 1 1 33 VAL HG21 H 33.638 9.391 -11.834 1.00 . A A . 32 VAL HG21 1 1
9 18814 1 1 33 VAL HG22 H 32.087 9.070 -11.057 1.00 . A A . 32 VAL HG22 1 1
9 18815 1 1 33 VAL HG23 H 32.540 8.191 -12.517 1.00 . A A . 32 VAL HG23 1 1
9 18816 1 1 33 VAL N N 31.685 7.418 -9.097 1.00 . A A . 32 VAL N 1 1
9 18817 1 1 33 VAL O O 34.667 9.102 -8.164 1.00 . A A . 32 VAL O 1 1
9 18818 1 1 34 LYS C C 33.122 11.181 -6.622 1.00 . A A . 33 LYS C 1 1
9 18819 1 1 34 LYS CA C 32.947 11.277 -8.135 1.00 . A A . 33 LYS CA 1 1
9 18820 1 1 34 LYS CB C 31.831 12.270 -8.469 1.00 . A A . 33 LYS CB 1 1
9 18821 1 1 34 LYS CD C 30.648 13.633 -10.223 1.00 . A A . 33 LYS CD 1 1
9 18822 1 1 34 LYS CE C 30.578 13.989 -11.698 1.00 . A A . 33 LYS CE 1 1
9 18823 1 1 34 LYS CG C 31.775 12.650 -9.941 1.00 . A A . 33 LYS CG 1 1
9 18824 1 1 34 LYS H H 31.784 9.807 -9.127 1.00 . A A . 33 LYS H 1 1
9 18825 1 1 34 LYS HA H 33.872 11.627 -8.569 1.00 . A A . 33 LYS HA 1 1
9 18826 1 1 34 LYS HB2 H 30.882 11.834 -8.195 1.00 . A A . 33 LYS HB2 1 1
9 18827 1 1 34 LYS HB3 H 31.983 13.171 -7.893 1.00 . A A . 33 LYS HB3 1 1
9 18828 1 1 34 LYS HD2 H 29.711 13.184 -9.927 1.00 . A A . 33 LYS HD2 1 1
9 18829 1 1 34 LYS HD3 H 30.816 14.533 -9.651 1.00 . A A . 33 LYS HD3 1 1
9 18830 1 1 34 LYS HE2 H 30.446 13.082 -12.270 1.00 . A A . 33 LYS HE2 1 1
9 18831 1 1 34 LYS HE3 H 29.731 14.640 -11.860 1.00 . A A . 33 LYS HE3 1 1
9 18832 1 1 34 LYS HG2 H 32.712 13.105 -10.223 1.00 . A A . 33 LYS HG2 1 1
9 18833 1 1 34 LYS HG3 H 31.615 11.756 -10.527 1.00 . A A . 33 LYS HG3 1 1
9 18834 1 1 34 LYS HZ1 H 32.483 13.984 -12.557 1.00 . A A . 33 LYS HZ1 1 1
9 18835 1 1 34 LYS HZ2 H 32.271 15.168 -11.369 1.00 . A A . 33 LYS HZ2 1 1
9 18836 1 1 34 LYS HZ3 H 31.580 15.375 -12.900 1.00 . A A . 33 LYS HZ3 1 1
9 18837 1 1 34 LYS N N 32.655 9.964 -8.702 1.00 . A A . 33 LYS N 1 1
9 18838 1 1 34 LYS NZ N 31.814 14.677 -12.164 1.00 . A A . 33 LYS NZ 1 1
9 18839 1 1 34 LYS O O 34.004 11.819 -6.045 1.00 . A A . 33 LYS O 1 1
9 18840 1 1 35 TRP C C 33.629 9.455 -4.175 1.00 . A A . 34 TRP C 1 1
9 18841 1 1 35 TRP CA C 32.332 10.179 -4.538 1.00 . A A . 34 TRP CA 1 1
9 18842 1 1 35 TRP CB C 31.109 9.389 -4.048 1.00 . A A . 34 TRP CB 1 1
9 18843 1 1 35 TRP CD1 C 30.215 10.340 -1.846 1.00 . A A . 34 TRP CD1 1 1
9 18844 1 1 35 TRP CD2 C 31.457 8.496 -1.590 1.00 . A A . 34 TRP CD2 1 1
9 18845 1 1 35 TRP CE2 C 31.027 8.931 -0.318 1.00 . A A . 34 TRP CE2 1 1
9 18846 1 1 35 TRP CE3 C 32.250 7.349 -1.673 1.00 . A A . 34 TRP CE3 1 1
9 18847 1 1 35 TRP CG C 30.931 9.419 -2.554 1.00 . A A . 34 TRP CG 1 1
9 18848 1 1 35 TRP CH2 C 32.141 7.139 0.739 1.00 . A A . 34 TRP CH2 1 1
9 18849 1 1 35 TRP CZ2 C 31.364 8.260 0.852 1.00 . A A . 34 TRP CZ2 1 1
9 18850 1 1 35 TRP CZ3 C 32.582 6.683 -0.508 1.00 . A A . 34 TRP CZ3 1 1
9 18851 1 1 35 TRP H H 31.576 9.911 -6.502 1.00 . A A . 34 TRP H 1 1
9 18852 1 1 35 TRP HA H 32.336 11.153 -4.072 1.00 . A A . 34 TRP HA 1 1
9 18853 1 1 35 TRP HB2 H 30.218 9.800 -4.497 1.00 . A A . 34 TRP HB2 1 1
9 18854 1 1 35 TRP HB3 H 31.214 8.356 -4.350 1.00 . A A . 34 TRP HB3 1 1
9 18855 1 1 35 TRP HD1 H 29.688 11.174 -2.290 1.00 . A A . 34 TRP HD1 1 1
9 18856 1 1 35 TRP HE1 H 29.841 10.595 0.197 1.00 . A A . 34 TRP HE1 1 1
9 18857 1 1 35 TRP HE3 H 32.600 6.981 -2.626 1.00 . A A . 34 TRP HE3 1 1
9 18858 1 1 35 TRP HH2 H 32.426 6.587 1.623 1.00 . A A . 34 TRP HH2 1 1
9 18859 1 1 35 TRP HZ2 H 31.031 8.598 1.823 1.00 . A A . 34 TRP HZ2 1 1
9 18860 1 1 35 TRP HZ3 H 33.195 5.795 -0.554 1.00 . A A . 34 TRP HZ3 1 1
9 18861 1 1 35 TRP N N 32.270 10.377 -5.984 1.00 . A A . 34 TRP N 1 1
9 18862 1 1 35 TRP NE1 N 30.273 10.062 -0.506 1.00 . A A . 34 TRP NE1 1 1
9 18863 1 1 35 TRP O O 34.274 9.769 -3.173 1.00 . A A . 34 TRP O 1 1
9 18864 1 1 36 LEU C C 36.464 8.589 -4.874 1.00 . A A . 35 LEU C 1 1
9 18865 1 1 36 LEU CA C 35.222 7.698 -4.819 1.00 . A A . 35 LEU CA 1 1
9 18866 1 1 36 LEU CB C 35.330 6.591 -5.874 1.00 . A A . 35 LEU CB 1 1
9 18867 1 1 36 LEU CD1 C 34.360 4.544 -6.953 1.00 . A A . 35 LEU CD1 1 1
9 18868 1 1 36 LEU CD2 C 34.567 4.654 -4.467 1.00 . A A . 35 LEU CD2 1 1
9 18869 1 1 36 LEU CG C 34.312 5.453 -5.735 1.00 . A A . 35 LEU CG 1 1
9 18870 1 1 36 LEU H H 33.433 8.286 -5.790 1.00 . A A . 35 LEU H 1 1
9 18871 1 1 36 LEU HA H 35.167 7.245 -3.842 1.00 . A A . 35 LEU HA 1 1
9 18872 1 1 36 LEU HB2 H 35.210 7.039 -6.849 1.00 . A A . 35 LEU HB2 1 1
9 18873 1 1 36 LEU HB3 H 36.321 6.165 -5.815 1.00 . A A . 35 LEU HB3 1 1
9 18874 1 1 36 LEU HD11 H 34.182 3.522 -6.648 1.00 . A A . 35 LEU HD11 1 1
9 18875 1 1 36 LEU HD12 H 35.331 4.614 -7.421 1.00 . A A . 35 LEU HD12 1 1
9 18876 1 1 36 LEU HD13 H 33.599 4.844 -7.657 1.00 . A A . 35 LEU HD13 1 1
9 18877 1 1 36 LEU HD21 H 34.581 3.600 -4.702 1.00 . A A . 35 LEU HD21 1 1
9 18878 1 1 36 LEU HD22 H 33.779 4.853 -3.752 1.00 . A A . 35 LEU HD22 1 1
9 18879 1 1 36 LEU HD23 H 35.516 4.941 -4.043 1.00 . A A . 35 LEU HD23 1 1
9 18880 1 1 36 LEU HG H 33.318 5.874 -5.674 1.00 . A A . 35 LEU HG 1 1
9 18881 1 1 36 LEU N N 34.002 8.483 -5.015 1.00 . A A . 35 LEU N 1 1
9 18882 1 1 36 LEU O O 37.434 8.356 -4.162 1.00 . A A . 35 LEU O 1 1
9 18883 1 1 37 ARG C C 37.794 11.298 -4.573 1.00 . A A . 36 ARG C 1 1
9 18884 1 1 37 ARG CA C 37.576 10.506 -5.866 1.00 . A A . 36 ARG CA 1 1
9 18885 1 1 37 ARG CB C 37.362 11.472 -7.035 1.00 . A A . 36 ARG CB 1 1
9 18886 1 1 37 ARG CD C 37.186 11.800 -9.522 1.00 . A A . 36 ARG CD 1 1
9 18887 1 1 37 ARG CG C 37.446 10.808 -8.400 1.00 . A A . 36 ARG CG 1 1
9 18888 1 1 37 ARG CZ C 38.164 13.885 -10.398 1.00 . A A . 36 ARG CZ 1 1
9 18889 1 1 37 ARG H H 35.667 9.702 -6.329 1.00 . A A . 36 ARG H 1 1
9 18890 1 1 37 ARG HA H 38.460 9.917 -6.061 1.00 . A A . 36 ARG HA 1 1
9 18891 1 1 37 ARG HB2 H 36.386 11.925 -6.938 1.00 . A A . 36 ARG HB2 1 1
9 18892 1 1 37 ARG HB3 H 38.113 12.247 -6.987 1.00 . A A . 36 ARG HB3 1 1
9 18893 1 1 37 ARG HD2 H 37.174 11.267 -10.462 1.00 . A A . 36 ARG HD2 1 1
9 18894 1 1 37 ARG HD3 H 36.224 12.264 -9.360 1.00 . A A . 36 ARG HD3 1 1
9 18895 1 1 37 ARG HE H 38.975 12.753 -8.970 1.00 . A A . 36 ARG HE 1 1
9 18896 1 1 37 ARG HG2 H 38.435 10.391 -8.525 1.00 . A A . 36 ARG HG2 1 1
9 18897 1 1 37 ARG HG3 H 36.710 10.018 -8.451 1.00 . A A . 36 ARG HG3 1 1
9 18898 1 1 37 ARG HH11 H 36.420 13.342 -11.264 1.00 . A A . 36 ARG HH11 1 1
9 18899 1 1 37 ARG HH12 H 37.115 14.812 -11.858 1.00 . A A . 36 ARG HH12 1 1
9 18900 1 1 37 ARG HH21 H 39.901 14.681 -9.740 1.00 . A A . 36 ARG HH21 1 1
9 18901 1 1 37 ARG HH22 H 39.103 15.577 -10.989 1.00 . A A . 36 ARG HH22 1 1
9 18902 1 1 37 ARG N N 36.449 9.585 -5.745 1.00 . A A . 36 ARG N 1 1
9 18903 1 1 37 ARG NE N 38.212 12.839 -9.579 1.00 . A A . 36 ARG NE 1 1
9 18904 1 1 37 ARG NH1 N 37.150 14.026 -11.243 1.00 . A A . 36 ARG NH1 1 1
9 18905 1 1 37 ARG NH2 N 39.135 14.789 -10.374 1.00 . A A . 36 ARG NH2 1 1
9 18906 1 1 37 ARG O O 38.931 11.575 -4.191 1.00 . A A . 36 ARG O 1 1
9 18907 1 1 38 VAL C C 36.951 11.609 -1.404 1.00 . A A . 37 VAL C 1 1
9 18908 1 1 38 VAL CA C 36.772 12.455 -2.679 1.00 . A A . 37 VAL CA 1 1
9 18909 1 1 38 VAL CB C 35.506 13.331 -2.530 1.00 . A A . 37 VAL CB 1 1
9 18910 1 1 38 VAL CG1 C 35.570 14.184 -1.269 1.00 . A A . 37 VAL CG1 1 1
9 18911 1 1 38 VAL CG2 C 35.315 14.207 -3.760 1.00 . A A . 37 VAL CG2 1 1
9 18912 1 1 38 VAL H H 35.822 11.388 -4.247 1.00 . A A . 37 VAL H 1 1
9 18913 1 1 38 VAL HA H 37.622 13.115 -2.771 1.00 . A A . 37 VAL HA 1 1
9 18914 1 1 38 VAL HB H 34.652 12.676 -2.447 1.00 . A A . 37 VAL HB 1 1
9 18915 1 1 38 VAL HG11 H 34.627 14.691 -1.131 1.00 . A A . 37 VAL HG11 1 1
9 18916 1 1 38 VAL HG12 H 36.361 14.913 -1.364 1.00 . A A . 37 VAL HG12 1 1
9 18917 1 1 38 VAL HG13 H 35.766 13.550 -0.414 1.00 . A A . 37 VAL HG13 1 1
9 18918 1 1 38 VAL HG21 H 35.028 13.591 -4.599 1.00 . A A . 37 VAL HG21 1 1
9 18919 1 1 38 VAL HG22 H 36.241 14.717 -3.987 1.00 . A A . 37 VAL HG22 1 1
9 18920 1 1 38 VAL HG23 H 34.540 14.935 -3.567 1.00 . A A . 37 VAL HG23 1 1
9 18921 1 1 38 VAL N N 36.700 11.659 -3.905 1.00 . A A . 37 VAL N 1 1
9 18922 1 1 38 VAL O O 37.856 11.872 -0.611 1.00 . A A . 37 VAL O 1 1
9 18923 1 1 39 HIS C C 36.722 8.371 -0.229 1.00 . A A . 38 HIS C 1 1
9 18924 1 1 39 HIS CA C 36.190 9.782 0.023 1.00 . A A . 38 HIS CA 1 1
9 18925 1 1 39 HIS CB C 34.816 9.692 0.696 1.00 . A A . 38 HIS CB 1 1
9 18926 1 1 39 HIS CD2 C 34.675 11.921 2.011 1.00 . A A . 38 HIS CD2 1 1
9 18927 1 1 39 HIS CE1 C 32.897 12.756 1.108 1.00 . A A . 38 HIS CE1 1 1
9 18928 1 1 39 HIS CG C 34.244 11.021 1.090 1.00 . A A . 38 HIS CG 1 1
9 18929 1 1 39 HIS H H 35.416 10.395 -1.873 1.00 . A A . 38 HIS H 1 1
9 18930 1 1 39 HIS HA H 36.866 10.284 0.698 1.00 . A A . 38 HIS HA 1 1
9 18931 1 1 39 HIS HB2 H 34.121 9.222 0.017 1.00 . A A . 38 HIS HB2 1 1
9 18932 1 1 39 HIS HB3 H 34.901 9.089 1.589 1.00 . A A . 38 HIS HB3 1 1
9 18933 1 1 39 HIS HD1 H 32.557 11.159 -0.173 1.00 . A A . 38 HIS HD1 1 1
9 18934 1 1 39 HIS HD2 H 35.546 11.814 2.643 1.00 . A A . 38 HIS HD2 1 1
9 18935 1 1 39 HIS HE1 H 32.077 13.415 0.865 1.00 . A A . 38 HIS HE1 1 1
9 18936 1 1 39 HIS N N 36.104 10.598 -1.199 1.00 . A A . 38 HIS N 1 1
9 18937 1 1 39 HIS ND1 N 33.112 11.568 0.527 1.00 . A A . 38 HIS ND1 1 1
9 18938 1 1 39 HIS NE2 N 33.818 13.016 2.016 1.00 . A A . 38 HIS NE2 1 1
9 18939 1 1 39 HIS O O 36.931 7.604 0.712 1.00 . A A . 38 HIS O 1 1
9 18940 1 1 40 GLY C C 38.886 6.469 -1.459 1.00 . A A . 39 GLY C 1 1
9 18941 1 1 40 GLY CA C 37.436 6.706 -1.840 1.00 . A A . 39 GLY CA 1 1
9 18942 1 1 40 GLY H H 36.737 8.682 -2.197 1.00 . A A . 39 GLY H 1 1
9 18943 1 1 40 GLY HA2 H 36.826 5.968 -1.343 1.00 . A A . 39 GLY HA2 1 1
9 18944 1 1 40 GLY HA3 H 37.334 6.574 -2.908 1.00 . A A . 39 GLY HA3 1 1
9 18945 1 1 40 GLY N N 36.941 8.033 -1.490 1.00 . A A . 39 GLY N 1 1
9 18946 1 1 40 GLY O O 39.357 5.333 -1.496 1.00 . A A . 39 GLY O 1 1
9 18947 1 1 41 ARG C C 41.185 6.539 0.517 1.00 . A A . 40 ARG C 1 1
9 18948 1 1 41 ARG CA C 41.004 7.436 -0.715 1.00 . A A . 40 ARG CA 1 1
9 18949 1 1 41 ARG CB C 41.570 8.836 -0.440 1.00 . A A . 40 ARG CB 1 1
9 18950 1 1 41 ARG CD C 43.905 8.395 -1.279 1.00 . A A . 40 ARG CD 1 1
9 18951 1 1 41 ARG CG C 43.056 8.854 -0.102 1.00 . A A . 40 ARG CG 1 1
9 18952 1 1 41 ARG CZ C 44.291 9.026 -3.627 1.00 . A A . 40 ARG CZ 1 1
9 18953 1 1 41 ARG H H 39.161 8.414 -1.094 1.00 . A A . 40 ARG H 1 1
9 18954 1 1 41 ARG HA H 41.540 6.997 -1.543 1.00 . A A . 40 ARG HA 1 1
9 18955 1 1 41 ARG HB2 H 41.420 9.448 -1.317 1.00 . A A . 40 ARG HB2 1 1
9 18956 1 1 41 ARG HB3 H 41.031 9.271 0.388 1.00 . A A . 40 ARG HB3 1 1
9 18957 1 1 41 ARG HD2 H 44.940 8.371 -0.971 1.00 . A A . 40 ARG HD2 1 1
9 18958 1 1 41 ARG HD3 H 43.594 7.401 -1.566 1.00 . A A . 40 ARG HD3 1 1
9 18959 1 1 41 ARG HE H 43.276 10.121 -2.302 1.00 . A A . 40 ARG HE 1 1
9 18960 1 1 41 ARG HG2 H 43.342 9.860 0.165 1.00 . A A . 40 ARG HG2 1 1
9 18961 1 1 41 ARG HG3 H 43.231 8.193 0.736 1.00 . A A . 40 ARG HG3 1 1
9 18962 1 1 41 ARG HH11 H 45.098 7.257 -3.078 1.00 . A A . 40 ARG HH11 1 1
9 18963 1 1 41 ARG HH12 H 45.361 7.709 -4.728 1.00 . A A . 40 ARG HH12 1 1
9 18964 1 1 41 ARG HH21 H 43.610 10.732 -4.474 1.00 . A A . 40 ARG HH21 1 1
9 18965 1 1 41 ARG HH22 H 44.512 9.691 -5.525 1.00 . A A . 40 ARG HH22 1 1
9 18966 1 1 41 ARG N N 39.594 7.536 -1.099 1.00 . A A . 40 ARG N 1 1
9 18967 1 1 41 ARG NE N 43.775 9.285 -2.430 1.00 . A A . 40 ARG NE 1 1
9 18968 1 1 41 ARG NH1 N 44.973 7.905 -3.829 1.00 . A A . 40 ARG NH1 1 1
9 18969 1 1 41 ARG NH2 N 44.125 9.887 -4.624 1.00 . A A . 40 ARG NH2 1 1
9 18970 1 1 41 ARG O O 42.128 5.752 0.589 1.00 . A A . 40 ARG O 1 1
9 18971 1 1 42 THR C C 39.197 4.865 2.793 1.00 . A A . 41 THR C 1 1
9 18972 1 1 42 THR CA C 40.346 5.867 2.703 1.00 . A A . 41 THR CA 1 1
9 18973 1 1 42 THR CB C 40.337 6.767 3.955 1.00 . A A . 41 THR CB 1 1
9 18974 1 1 42 THR CG2 C 41.586 7.634 4.015 1.00 . A A . 41 THR CG2 1 1
9 18975 1 1 42 THR H H 39.545 7.305 1.369 1.00 . A A . 41 THR H 1 1
9 18976 1 1 42 THR HA H 41.280 5.322 2.688 1.00 . A A . 41 THR HA 1 1
9 18977 1 1 42 THR HB H 40.311 6.135 4.832 1.00 . A A . 41 THR HB 1 1
9 18978 1 1 42 THR HG1 H 38.450 7.151 4.395 1.00 . A A . 41 THR HG1 1 1
9 18979 1 1 42 THR HG21 H 42.249 7.260 4.782 1.00 . A A . 41 THR HG21 1 1
9 18980 1 1 42 THR HG22 H 41.308 8.652 4.244 1.00 . A A . 41 THR HG22 1 1
9 18981 1 1 42 THR HG23 H 42.089 7.606 3.060 1.00 . A A . 41 THR HG23 1 1
9 18982 1 1 42 THR N N 40.277 6.663 1.480 1.00 . A A . 41 THR N 1 1
9 18983 1 1 42 THR O O 38.998 4.227 3.827 1.00 . A A . 41 THR O 1 1
9 18984 1 1 42 THR OG1 O 39.170 7.603 3.950 1.00 . A A . 41 THR OG1 1 1
9 18985 1 1 43 LEU C C 37.766 2.362 1.628 1.00 . A A . 42 LEU C 1 1
9 18986 1 1 43 LEU CA C 37.304 3.822 1.667 1.00 . A A . 42 LEU CA 1 1
9 18987 1 1 43 LEU CB C 36.425 4.121 0.450 1.00 . A A . 42 LEU CB 1 1
9 18988 1 1 43 LEU CD1 C 34.180 3.837 1.539 1.00 . A A . 42 LEU CD1 1 1
9 18989 1 1 43 LEU CD2 C 34.408 3.578 -0.940 1.00 . A A . 42 LEU CD2 1 1
9 18990 1 1 43 LEU CG C 35.087 3.379 0.406 1.00 . A A . 42 LEU CG 1 1
9 18991 1 1 43 LEU H H 38.657 5.266 0.913 1.00 . A A . 42 LEU H 1 1
9 18992 1 1 43 LEU HA H 36.723 3.976 2.563 1.00 . A A . 42 LEU HA 1 1
9 18993 1 1 43 LEU HB2 H 36.225 5.184 0.435 1.00 . A A . 42 LEU HB2 1 1
9 18994 1 1 43 LEU HB3 H 36.983 3.865 -0.440 1.00 . A A . 42 LEU HB3 1 1
9 18995 1 1 43 LEU HD11 H 34.407 3.275 2.433 1.00 . A A . 42 LEU HD11 1 1
9 18996 1 1 43 LEU HD12 H 33.149 3.671 1.264 1.00 . A A . 42 LEU HD12 1 1
9 18997 1 1 43 LEU HD13 H 34.338 4.889 1.726 1.00 . A A . 42 LEU HD13 1 1
9 18998 1 1 43 LEU HD21 H 33.336 3.573 -0.808 1.00 . A A . 42 LEU HD21 1 1
9 18999 1 1 43 LEU HD22 H 34.690 2.778 -1.609 1.00 . A A . 42 LEU HD22 1 1
9 19000 1 1 43 LEU HD23 H 34.714 4.524 -1.363 1.00 . A A . 42 LEU HD23 1 1
9 19001 1 1 43 LEU HG H 35.268 2.320 0.534 1.00 . A A . 42 LEU HG 1 1
9 19002 1 1 43 LEU N N 38.440 4.737 1.710 1.00 . A A . 42 LEU N 1 1
9 19003 1 1 43 LEU O O 38.644 2.000 0.845 1.00 . A A . 42 LEU O 1 1
9 19004 1 1 44 SER C C 36.992 -0.615 1.309 1.00 . A A . 43 SER C 1 1
9 19005 1 1 44 SER CA C 37.507 0.118 2.550 1.00 . A A . 43 SER CA 1 1
9 19006 1 1 44 SER CB C 36.927 -0.516 3.818 1.00 . A A . 43 SER CB 1 1
9 19007 1 1 44 SER H H 36.485 1.892 3.096 1.00 . A A . 43 SER H 1 1
9 19008 1 1 44 SER HA H 38.584 0.035 2.578 1.00 . A A . 43 SER HA 1 1
9 19009 1 1 44 SER HB2 H 37.368 -0.045 4.686 1.00 . A A . 43 SER HB2 1 1
9 19010 1 1 44 SER HB3 H 35.857 -0.365 3.834 1.00 . A A . 43 SER HB3 1 1
9 19011 1 1 44 SER HG H 37.580 -2.127 4.724 1.00 . A A . 43 SER HG 1 1
9 19012 1 1 44 SER N N 37.174 1.537 2.487 1.00 . A A . 43 SER N 1 1
9 19013 1 1 44 SER O O 36.004 -0.202 0.700 1.00 . A A . 43 SER O 1 1
9 19014 1 1 44 SER OG O 37.193 -1.908 3.872 1.00 . A A . 43 SER OG 1 1
9 19015 1 1 45 THR C C 35.877 -3.055 -0.095 1.00 . A A . 44 THR C 1 1
9 19016 1 1 45 THR CA C 37.301 -2.503 -0.221 1.00 . A A . 44 THR CA 1 1
9 19017 1 1 45 THR CB C 38.293 -3.672 -0.416 1.00 . A A . 44 THR CB 1 1
9 19018 1 1 45 THR CG2 C 37.922 -4.516 -1.628 1.00 . A A . 44 THR CG2 1 1
9 19019 1 1 45 THR H H 38.439 -1.982 1.485 1.00 . A A . 44 THR H 1 1
9 19020 1 1 45 THR HA H 37.351 -1.864 -1.092 1.00 . A A . 44 THR HA 1 1
9 19021 1 1 45 THR HB H 38.267 -4.298 0.463 1.00 . A A . 44 THR HB 1 1
9 19022 1 1 45 THR HG1 H 39.582 -2.244 -0.871 1.00 . A A . 44 THR HG1 1 1
9 19023 1 1 45 THR HG21 H 36.984 -4.167 -2.035 1.00 . A A . 44 THR HG21 1 1
9 19024 1 1 45 THR HG22 H 37.822 -5.549 -1.331 1.00 . A A . 44 THR HG22 1 1
9 19025 1 1 45 THR HG23 H 38.693 -4.428 -2.380 1.00 . A A . 44 THR HG23 1 1
9 19026 1 1 45 THR N N 37.668 -1.705 0.947 1.00 . A A . 44 THR N 1 1
9 19027 1 1 45 THR O O 35.115 -3.054 -1.064 1.00 . A A . 44 THR O 1 1
9 19028 1 1 45 THR OG1 O 39.622 -3.160 -0.586 1.00 . A A . 44 THR OG1 1 1
9 19029 1 1 46 VAL C C 33.133 -2.963 1.275 1.00 . A A . 45 VAL C 1 1
9 19030 1 1 46 VAL CA C 34.188 -4.069 1.342 1.00 . A A . 45 VAL CA 1 1
9 19031 1 1 46 VAL CB C 34.098 -4.780 2.712 1.00 . A A . 45 VAL CB 1 1
9 19032 1 1 46 VAL CG1 C 32.977 -5.808 2.707 1.00 . A A . 45 VAL CG1 1 1
9 19033 1 1 46 VAL CG2 C 35.425 -5.433 3.076 1.00 . A A . 45 VAL CG2 1 1
9 19034 1 1 46 VAL H H 36.165 -3.486 1.841 1.00 . A A . 45 VAL H 1 1
9 19035 1 1 46 VAL HA H 33.983 -4.794 0.567 1.00 . A A . 45 VAL HA 1 1
9 19036 1 1 46 VAL HB H 33.868 -4.038 3.466 1.00 . A A . 45 VAL HB 1 1
9 19037 1 1 46 VAL HG11 H 32.751 -6.102 3.721 1.00 . A A . 45 VAL HG11 1 1
9 19038 1 1 46 VAL HG12 H 33.288 -6.676 2.144 1.00 . A A . 45 VAL HG12 1 1
9 19039 1 1 46 VAL HG13 H 32.096 -5.380 2.253 1.00 . A A . 45 VAL HG13 1 1
9 19040 1 1 46 VAL HG21 H 35.236 -6.381 3.560 1.00 . A A . 45 VAL HG21 1 1
9 19041 1 1 46 VAL HG22 H 35.973 -4.789 3.748 1.00 . A A . 45 VAL HG22 1 1
9 19042 1 1 46 VAL HG23 H 36.004 -5.595 2.179 1.00 . A A . 45 VAL HG23 1 1
9 19043 1 1 46 VAL N N 35.521 -3.519 1.102 1.00 . A A . 45 VAL N 1 1
9 19044 1 1 46 VAL O O 32.024 -3.175 0.778 1.00 . A A . 45 VAL O 1 1
9 19045 1 1 47 GLN C C 32.282 -0.189 0.345 1.00 . A A . 46 GLN C 1 1
9 19046 1 1 47 GLN CA C 32.595 -0.629 1.771 1.00 . A A . 46 GLN CA 1 1
9 19047 1 1 47 GLN CB C 33.204 0.542 2.546 1.00 . A A . 46 GLN CB 1 1
9 19048 1 1 47 GLN CD C 34.028 1.409 4.772 1.00 . A A . 46 GLN CD 1 1
9 19049 1 1 47 GLN CG C 33.262 0.320 4.049 1.00 . A A . 46 GLN CG 1 1
9 19050 1 1 47 GLN H H 34.387 -1.685 2.162 1.00 . A A . 46 GLN H 1 1
9 19051 1 1 47 GLN HA H 31.675 -0.927 2.251 1.00 . A A . 46 GLN HA 1 1
9 19052 1 1 47 GLN HB2 H 34.208 0.710 2.189 1.00 . A A . 46 GLN HB2 1 1
9 19053 1 1 47 GLN HB3 H 32.611 1.427 2.357 1.00 . A A . 46 GLN HB3 1 1
9 19054 1 1 47 GLN HE21 H 32.863 1.198 6.371 1.00 . A A . 46 GLN HE21 1 1
9 19055 1 1 47 GLN HE22 H 34.104 2.398 6.494 1.00 . A A . 46 GLN HE22 1 1
9 19056 1 1 47 GLN HG2 H 32.253 0.295 4.434 1.00 . A A . 46 GLN HG2 1 1
9 19057 1 1 47 GLN HG3 H 33.742 -0.628 4.242 1.00 . A A . 46 GLN HG3 1 1
9 19058 1 1 47 GLN N N 33.492 -1.782 1.780 1.00 . A A . 46 GLN N 1 1
9 19059 1 1 47 GLN NE2 N 33.625 1.698 6.003 1.00 . A A . 46 GLN NE2 1 1
9 19060 1 1 47 GLN O O 31.156 0.215 0.046 1.00 . A A . 46 GLN O 1 1
9 19061 1 1 47 GLN OE1 O 34.971 1.989 4.231 1.00 . A A . 46 GLN OE1 1 1
9 19062 1 1 48 LYS C C 32.059 -0.726 -2.602 1.00 . A A . 47 LYS C 1 1
9 19063 1 1 48 LYS CA C 33.126 0.134 -1.923 1.00 . A A . 47 LYS CA 1 1
9 19064 1 1 48 LYS CB C 34.464 0.003 -2.664 1.00 . A A . 47 LYS CB 1 1
9 19065 1 1 48 LYS CD C 35.759 0.286 -4.800 1.00 . A A . 47 LYS CD 1 1
9 19066 1 1 48 LYS CE C 35.699 0.688 -6.267 1.00 . A A . 47 LYS CE 1 1
9 19067 1 1 48 LYS CG C 34.401 0.414 -4.128 1.00 . A A . 47 LYS CG 1 1
9 19068 1 1 48 LYS H H 34.168 -0.565 -0.212 1.00 . A A . 47 LYS H 1 1
9 19069 1 1 48 LYS HA H 32.809 1.166 -1.949 1.00 . A A . 47 LYS HA 1 1
9 19070 1 1 48 LYS HB2 H 35.196 0.623 -2.169 1.00 . A A . 47 LYS HB2 1 1
9 19071 1 1 48 LYS HB3 H 34.787 -1.026 -2.615 1.00 . A A . 47 LYS HB3 1 1
9 19072 1 1 48 LYS HD2 H 36.464 0.926 -4.292 1.00 . A A . 47 LYS HD2 1 1
9 19073 1 1 48 LYS HD3 H 36.088 -0.740 -4.731 1.00 . A A . 47 LYS HD3 1 1
9 19074 1 1 48 LYS HE2 H 34.995 0.044 -6.775 1.00 . A A . 47 LYS HE2 1 1
9 19075 1 1 48 LYS HE3 H 35.360 1.711 -6.333 1.00 . A A . 47 LYS HE3 1 1
9 19076 1 1 48 LYS HG2 H 33.695 -0.221 -4.639 1.00 . A A . 47 LYS HG2 1 1
9 19077 1 1 48 LYS HG3 H 34.074 1.443 -4.187 1.00 . A A . 47 LYS HG3 1 1
9 19078 1 1 48 LYS HZ1 H 37.533 -0.265 -6.572 1.00 . A A . 47 LYS HZ1 1 1
9 19079 1 1 48 LYS HZ2 H 37.600 1.417 -6.736 1.00 . A A . 47 LYS HZ2 1 1
9 19080 1 1 48 LYS HZ3 H 36.907 0.476 -7.957 1.00 . A A . 47 LYS HZ3 1 1
9 19081 1 1 48 LYS N N 33.288 -0.254 -0.524 1.00 . A A . 47 LYS N 1 1
9 19082 1 1 48 LYS NZ N 37.027 0.570 -6.929 1.00 . A A . 47 LYS NZ 1 1
9 19083 1 1 48 LYS O O 31.201 -0.210 -3.319 1.00 . A A . 47 LYS O 1 1
9 19084 1 1 49 LYS C C 29.745 -2.663 -2.408 1.00 . A A . 48 LYS C 1 1
9 19085 1 1 49 LYS CA C 31.144 -2.964 -2.940 1.00 . A A . 48 LYS CA 1 1
9 19086 1 1 49 LYS CB C 31.534 -4.408 -2.613 1.00 . A A . 48 LYS CB 1 1
9 19087 1 1 49 LYS CD C 33.136 -6.313 -2.974 1.00 . A A . 48 LYS CD 1 1
9 19088 1 1 49 LYS CE C 34.340 -6.809 -3.760 1.00 . A A . 48 LYS CE 1 1
9 19089 1 1 49 LYS CG C 32.782 -4.881 -3.344 1.00 . A A . 48 LYS CG 1 1
9 19090 1 1 49 LYS H H 32.832 -2.387 -1.792 1.00 . A A . 48 LYS H 1 1
9 19091 1 1 49 LYS HA H 31.148 -2.828 -4.012 1.00 . A A . 48 LYS HA 1 1
9 19092 1 1 49 LYS HB2 H 31.712 -4.490 -1.552 1.00 . A A . 48 LYS HB2 1 1
9 19093 1 1 49 LYS HB3 H 30.717 -5.059 -2.884 1.00 . A A . 48 LYS HB3 1 1
9 19094 1 1 49 LYS HD2 H 33.365 -6.357 -1.920 1.00 . A A . 48 LYS HD2 1 1
9 19095 1 1 49 LYS HD3 H 32.290 -6.949 -3.188 1.00 . A A . 48 LYS HD3 1 1
9 19096 1 1 49 LYS HE2 H 34.531 -7.836 -3.490 1.00 . A A . 48 LYS HE2 1 1
9 19097 1 1 49 LYS HE3 H 34.114 -6.751 -4.815 1.00 . A A . 48 LYS HE3 1 1
9 19098 1 1 49 LYS HG2 H 32.607 -4.829 -4.408 1.00 . A A . 48 LYS HG2 1 1
9 19099 1 1 49 LYS HG3 H 33.608 -4.236 -3.081 1.00 . A A . 48 LYS HG3 1 1
9 19100 1 1 49 LYS HZ1 H 36.318 -6.618 -3.123 1.00 . A A . 48 LYS HZ1 1 1
9 19101 1 1 49 LYS HZ2 H 35.349 -5.277 -2.765 1.00 . A A . 48 LYS HZ2 1 1
9 19102 1 1 49 LYS HZ3 H 35.883 -5.535 -4.349 1.00 . A A . 48 LYS HZ3 1 1
9 19103 1 1 49 LYS N N 32.118 -2.036 -2.367 1.00 . A A . 48 LYS N 1 1
9 19104 1 1 49 LYS NZ N 35.557 -6.004 -3.480 1.00 . A A . 48 LYS NZ 1 1
9 19105 1 1 49 LYS O O 28.760 -2.712 -3.148 1.00 . A A . 48 LYS O 1 1
9 19106 1 1 50 ALA C C 27.783 -0.769 -1.066 1.00 . A A . 49 ALA C 1 1
9 19107 1 1 50 ALA CA C 28.412 -2.023 -0.460 1.00 . A A . 49 ALA CA 1 1
9 19108 1 1 50 ALA CB C 28.625 -1.834 1.034 1.00 . A A . 49 ALA CB 1 1
9 19109 1 1 50 ALA H H 30.500 -2.350 -0.582 1.00 . A A . 49 ALA H 1 1
9 19110 1 1 50 ALA HA H 27.736 -2.854 -0.598 1.00 . A A . 49 ALA HA 1 1
9 19111 1 1 50 ALA HB1 H 28.902 -2.777 1.480 1.00 . A A . 49 ALA HB1 1 1
9 19112 1 1 50 ALA HB2 H 27.711 -1.476 1.486 1.00 . A A . 49 ALA HB2 1 1
9 19113 1 1 50 ALA HB3 H 29.413 -1.114 1.196 1.00 . A A . 49 ALA HB3 1 1
9 19114 1 1 50 ALA N N 29.673 -2.354 -1.115 1.00 . A A . 49 ALA N 1 1
9 19115 1 1 50 ALA O O 26.566 -0.695 -1.233 1.00 . A A . 49 ALA O 1 1
9 19116 1 1 51 LEU C C 27.439 1.260 -3.291 1.00 . A A . 50 LEU C 1 1
9 19117 1 1 51 LEU CA C 28.172 1.473 -1.968 1.00 . A A . 50 LEU CA 1 1
9 19118 1 1 51 LEU CB C 29.355 2.424 -2.174 1.00 . A A . 50 LEU CB 1 1
9 19119 1 1 51 LEU CD1 C 28.000 4.523 -1.937 1.00 . A A . 50 LEU CD1 1 1
9 19120 1 1 51 LEU CD2 C 30.250 4.603 -3.030 1.00 . A A . 50 LEU CD2 1 1
9 19121 1 1 51 LEU CG C 28.997 3.772 -2.807 1.00 . A A . 50 LEU CG 1 1
9 19122 1 1 51 LEU H H 29.589 0.078 -1.228 1.00 . A A . 50 LEU H 1 1
9 19123 1 1 51 LEU HA H 27.486 1.922 -1.266 1.00 . A A . 50 LEU HA 1 1
9 19124 1 1 51 LEU HB2 H 29.812 2.608 -1.213 1.00 . A A . 50 LEU HB2 1 1
9 19125 1 1 51 LEU HB3 H 30.076 1.933 -2.810 1.00 . A A . 50 LEU HB3 1 1
9 19126 1 1 51 LEU HD11 H 27.040 4.026 -1.978 1.00 . A A . 50 LEU HD11 1 1
9 19127 1 1 51 LEU HD12 H 27.898 5.535 -2.297 1.00 . A A . 50 LEU HD12 1 1
9 19128 1 1 51 LEU HD13 H 28.353 4.537 -0.914 1.00 . A A . 50 LEU HD13 1 1
9 19129 1 1 51 LEU HD21 H 30.364 5.305 -2.219 1.00 . A A . 50 LEU HD21 1 1
9 19130 1 1 51 LEU HD22 H 30.163 5.141 -3.963 1.00 . A A . 50 LEU HD22 1 1
9 19131 1 1 51 LEU HD23 H 31.110 3.953 -3.068 1.00 . A A . 50 LEU HD23 1 1
9 19132 1 1 51 LEU HG H 28.533 3.597 -3.768 1.00 . A A . 50 LEU HG 1 1
9 19133 1 1 51 LEU N N 28.628 0.208 -1.390 1.00 . A A . 50 LEU N 1 1
9 19134 1 1 51 LEU O O 26.392 1.866 -3.526 1.00 . A A . 50 LEU O 1 1
9 19135 1 1 52 TYR C C 25.981 -0.499 -5.233 1.00 . A A . 51 TYR C 1 1
9 19136 1 1 52 TYR CA C 27.356 0.129 -5.442 1.00 . A A . 51 TYR CA 1 1
9 19137 1 1 52 TYR CB C 28.239 -0.781 -6.298 1.00 . A A . 51 TYR CB 1 1
9 19138 1 1 52 TYR CD1 C 30.582 0.173 -6.288 1.00 . A A . 51 TYR CD1 1 1
9 19139 1 1 52 TYR CD2 C 29.287 0.384 -8.279 1.00 . A A . 51 TYR CD2 1 1
9 19140 1 1 52 TYR CE1 C 31.633 0.832 -6.899 1.00 . A A . 51 TYR CE1 1 1
9 19141 1 1 52 TYR CE2 C 30.335 1.042 -8.896 1.00 . A A . 51 TYR CE2 1 1
9 19142 1 1 52 TYR CG C 29.392 -0.061 -6.967 1.00 . A A . 51 TYR CG 1 1
9 19143 1 1 52 TYR CZ C 31.505 1.264 -8.201 1.00 . A A . 51 TYR CZ 1 1
9 19144 1 1 52 TYR H H 28.827 -0.043 -3.920 1.00 . A A . 51 TYR H 1 1
9 19145 1 1 52 TYR HA H 27.227 1.074 -5.953 1.00 . A A . 51 TYR HA 1 1
9 19146 1 1 52 TYR HB2 H 28.651 -1.562 -5.677 1.00 . A A . 51 TYR HB2 1 1
9 19147 1 1 52 TYR HB3 H 27.633 -1.230 -7.074 1.00 . A A . 51 TYR HB3 1 1
9 19148 1 1 52 TYR HD1 H 30.682 -0.166 -5.267 1.00 . A A . 51 TYR HD1 1 1
9 19149 1 1 52 TYR HD2 H 28.369 0.210 -8.821 1.00 . A A . 51 TYR HD2 1 1
9 19150 1 1 52 TYR HE1 H 32.551 1.004 -6.357 1.00 . A A . 51 TYR HE1 1 1
9 19151 1 1 52 TYR HE2 H 30.233 1.381 -9.916 1.00 . A A . 51 TYR HE2 1 1
9 19152 1 1 52 TYR HH H 33.266 1.300 -8.970 1.00 . A A . 51 TYR HH 1 1
9 19153 1 1 52 TYR N N 27.987 0.407 -4.154 1.00 . A A . 51 TYR N 1 1
9 19154 1 1 52 TYR O O 25.027 -0.179 -5.944 1.00 . A A . 51 TYR O 1 1
9 19155 1 1 52 TYR OH O 32.549 1.917 -8.813 1.00 . A A . 51 TYR OH 1 1
9 19156 1 1 53 PHE C C 23.617 -0.993 -3.434 1.00 . A A . 52 PHE C 1 1
9 19157 1 1 53 PHE CA C 24.622 -2.040 -3.914 1.00 . A A . 52 PHE CA 1 1
9 19158 1 1 53 PHE CB C 24.819 -3.119 -2.844 1.00 . A A . 52 PHE CB 1 1
9 19159 1 1 53 PHE CD1 C 22.942 -4.719 -3.330 1.00 . A A . 52 PHE CD1 1 1
9 19160 1 1 53 PHE CD2 C 22.939 -3.567 -1.240 1.00 . A A . 52 PHE CD2 1 1
9 19161 1 1 53 PHE CE1 C 21.766 -5.354 -2.985 1.00 . A A . 52 PHE CE1 1 1
9 19162 1 1 53 PHE CE2 C 21.763 -4.202 -0.889 1.00 . A A . 52 PHE CE2 1 1
9 19163 1 1 53 PHE CG C 23.542 -3.817 -2.462 1.00 . A A . 52 PHE CG 1 1
9 19164 1 1 53 PHE CZ C 21.175 -5.096 -1.763 1.00 . A A . 52 PHE CZ 1 1
9 19165 1 1 53 PHE H H 26.696 -1.635 -3.748 1.00 . A A . 52 PHE H 1 1
9 19166 1 1 53 PHE HA H 24.237 -2.500 -4.811 1.00 . A A . 52 PHE HA 1 1
9 19167 1 1 53 PHE HB2 H 25.508 -3.861 -3.212 1.00 . A A . 52 PHE HB2 1 1
9 19168 1 1 53 PHE HB3 H 25.228 -2.663 -1.954 1.00 . A A . 52 PHE HB3 1 1
9 19169 1 1 53 PHE HD1 H 23.402 -4.923 -4.286 1.00 . A A . 52 PHE HD1 1 1
9 19170 1 1 53 PHE HD2 H 23.396 -2.868 -0.556 1.00 . A A . 52 PHE HD2 1 1
9 19171 1 1 53 PHE HE1 H 21.306 -6.052 -3.671 1.00 . A A . 52 PHE HE1 1 1
9 19172 1 1 53 PHE HE2 H 21.302 -3.998 0.066 1.00 . A A . 52 PHE HE2 1 1
9 19173 1 1 53 PHE HZ H 20.255 -5.592 -1.490 1.00 . A A . 52 PHE HZ 1 1
9 19174 1 1 53 PHE N N 25.889 -1.398 -4.253 1.00 . A A . 52 PHE N 1 1
9 19175 1 1 53 PHE O O 22.451 -1.004 -3.835 1.00 . A A . 52 PHE O 1 1
9 19176 1 1 54 VAL C C 22.727 1.858 -3.163 1.00 . A A . 53 VAL C 1 1
9 19177 1 1 54 VAL CA C 23.246 0.979 -2.030 1.00 . A A . 53 VAL CA 1 1
9 19178 1 1 54 VAL CB C 24.013 1.851 -1.004 1.00 . A A . 53 VAL CB 1 1
9 19179 1 1 54 VAL CG1 C 23.210 3.090 -0.620 1.00 . A A . 53 VAL CG1 1 1
9 19180 1 1 54 VAL CG2 C 24.354 1.037 0.236 1.00 . A A . 53 VAL CG2 1 1
9 19181 1 1 54 VAL H H 25.028 -0.141 -2.284 1.00 . A A . 53 VAL H 1 1
9 19182 1 1 54 VAL HA H 22.404 0.521 -1.531 1.00 . A A . 53 VAL HA 1 1
9 19183 1 1 54 VAL HB H 24.937 2.175 -1.459 1.00 . A A . 53 VAL HB 1 1
9 19184 1 1 54 VAL HG11 H 22.319 3.145 -1.228 1.00 . A A . 53 VAL HG11 1 1
9 19185 1 1 54 VAL HG12 H 23.811 3.974 -0.783 1.00 . A A . 53 VAL HG12 1 1
9 19186 1 1 54 VAL HG13 H 22.932 3.034 0.423 1.00 . A A . 53 VAL HG13 1 1
9 19187 1 1 54 VAL HG21 H 24.739 1.693 1.004 1.00 . A A . 53 VAL HG21 1 1
9 19188 1 1 54 VAL HG22 H 25.102 0.296 -0.013 1.00 . A A . 53 VAL HG22 1 1
9 19189 1 1 54 VAL HG23 H 23.465 0.541 0.599 1.00 . A A . 53 VAL HG23 1 1
9 19190 1 1 54 VAL N N 24.085 -0.088 -2.567 1.00 . A A . 53 VAL N 1 1
9 19191 1 1 54 VAL O O 21.569 2.269 -3.154 1.00 . A A . 53 VAL O 1 1
9 19192 1 1 55 ASN C C 22.043 2.331 -6.039 1.00 . A A . 54 ASN C 1 1
9 19193 1 1 55 ASN CA C 23.216 2.959 -5.286 1.00 . A A . 54 ASN CA 1 1
9 19194 1 1 55 ASN CB C 24.410 3.131 -6.229 1.00 . A A . 54 ASN CB 1 1
9 19195 1 1 55 ASN CG C 24.078 3.974 -7.447 1.00 . A A . 54 ASN CG 1 1
9 19196 1 1 55 ASN H H 24.510 1.789 -4.076 1.00 . A A . 54 ASN H 1 1
9 19197 1 1 55 ASN HA H 22.914 3.929 -4.918 1.00 . A A . 54 ASN HA 1 1
9 19198 1 1 55 ASN HB2 H 25.217 3.608 -5.695 1.00 . A A . 54 ASN HB2 1 1
9 19199 1 1 55 ASN HB3 H 24.735 2.157 -6.567 1.00 . A A . 54 ASN HB3 1 1
9 19200 1 1 55 ASN HD21 H 24.313 5.640 -6.393 1.00 . A A . 54 ASN HD21 1 1
9 19201 1 1 55 ASN HD22 H 23.886 5.853 -8.052 1.00 . A A . 54 ASN HD22 1 1
9 19202 1 1 55 ASN N N 23.591 2.139 -4.138 1.00 . A A . 54 ASN N 1 1
9 19203 1 1 55 ASN ND2 N 24.093 5.288 -7.280 1.00 . A A . 54 ASN ND2 1 1
9 19204 1 1 55 ASN O O 21.091 3.024 -6.398 1.00 . A A . 54 ASN O 1 1
9 19205 1 1 55 ASN OD1 O 23.815 3.447 -8.527 1.00 . A A . 54 ASN OD1 1 1
9 19206 1 1 56 ARG C C 19.745 0.353 -6.149 1.00 . A A . 55 ARG C 1 1
9 19207 1 1 56 ARG CA C 21.035 0.314 -6.967 1.00 . A A . 55 ARG CA 1 1
9 19208 1 1 56 ARG CB C 21.427 -1.140 -7.250 1.00 . A A . 55 ARG CB 1 1
9 19209 1 1 56 ARG CD C 22.829 -2.758 -8.567 1.00 . A A . 55 ARG CD 1 1
9 19210 1 1 56 ARG CG C 22.510 -1.292 -8.308 1.00 . A A . 55 ARG CG 1 1
9 19211 1 1 56 ARG CZ C 24.255 -4.108 -10.054 1.00 . A A . 55 ARG CZ 1 1
9 19212 1 1 56 ARG H H 22.904 0.517 -5.975 1.00 . A A . 55 ARG H 1 1
9 19213 1 1 56 ARG HA H 20.864 0.820 -7.906 1.00 . A A . 55 ARG HA 1 1
9 19214 1 1 56 ARG HB2 H 21.784 -1.588 -6.334 1.00 . A A . 55 ARG HB2 1 1
9 19215 1 1 56 ARG HB3 H 20.552 -1.677 -7.583 1.00 . A A . 55 ARG HB3 1 1
9 19216 1 1 56 ARG HD2 H 23.183 -3.203 -7.649 1.00 . A A . 55 ARG HD2 1 1
9 19217 1 1 56 ARG HD3 H 21.925 -3.257 -8.884 1.00 . A A . 55 ARG HD3 1 1
9 19218 1 1 56 ARG HE H 24.257 -2.112 -9.971 1.00 . A A . 55 ARG HE 1 1
9 19219 1 1 56 ARG HG2 H 22.169 -0.841 -9.227 1.00 . A A . 55 ARG HG2 1 1
9 19220 1 1 56 ARG HG3 H 23.406 -0.792 -7.967 1.00 . A A . 55 ARG HG3 1 1
9 19221 1 1 56 ARG HH11 H 23.015 -5.172 -8.867 1.00 . A A . 55 ARG HH11 1 1
9 19222 1 1 56 ARG HH12 H 24.023 -6.112 -9.915 1.00 . A A . 55 ARG HH12 1 1
9 19223 1 1 56 ARG HH21 H 25.592 -3.340 -11.362 1.00 . A A . 55 ARG HH21 1 1
9 19224 1 1 56 ARG HH22 H 25.490 -5.071 -11.337 1.00 . A A . 55 ARG HH22 1 1
9 19225 1 1 56 ARG N N 22.113 1.017 -6.273 1.00 . A A . 55 ARG N 1 1
9 19226 1 1 56 ARG NE N 23.850 -2.924 -9.598 1.00 . A A . 55 ARG NE 1 1
9 19227 1 1 56 ARG NH1 N 23.721 -5.223 -9.572 1.00 . A A . 55 ARG NH1 1 1
9 19228 1 1 56 ARG NH2 N 25.189 -4.177 -10.994 1.00 . A A . 55 ARG NH2 1 1
9 19229 1 1 56 ARG O O 18.660 0.565 -6.693 1.00 . A A . 55 ARG O 1 1
9 19230 1 1 57 ARG C C 18.114 1.579 -3.909 1.00 . A A . 56 ARG C 1 1
9 19231 1 1 57 ARG CA C 18.724 0.178 -3.930 1.00 . A A . 56 ARG CA 1 1
9 19232 1 1 57 ARG CB C 19.152 -0.238 -2.518 1.00 . A A . 56 ARG CB 1 1
9 19233 1 1 57 ARG CD C 18.487 -0.758 -0.149 1.00 . A A . 56 ARG CD 1 1
9 19234 1 1 57 ARG CG C 18.003 -0.321 -1.524 1.00 . A A . 56 ARG CG 1 1
9 19235 1 1 57 ARG CZ C 16.888 0.156 1.493 1.00 . A A . 56 ARG CZ 1 1
9 19236 1 1 57 ARG H H 20.767 -0.046 -4.469 1.00 . A A . 56 ARG H 1 1
9 19237 1 1 57 ARG HA H 17.987 -0.520 -4.300 1.00 . A A . 56 ARG HA 1 1
9 19238 1 1 57 ARG HB2 H 19.623 -1.208 -2.570 1.00 . A A . 56 ARG HB2 1 1
9 19239 1 1 57 ARG HB3 H 19.869 0.479 -2.147 1.00 . A A . 56 ARG HB3 1 1
9 19240 1 1 57 ARG HD2 H 18.971 -1.718 -0.242 1.00 . A A . 56 ARG HD2 1 1
9 19241 1 1 57 ARG HD3 H 19.198 -0.031 0.216 1.00 . A A . 56 ARG HD3 1 1
9 19242 1 1 57 ARG HE H 17.006 -1.763 0.953 1.00 . A A . 56 ARG HE 1 1
9 19243 1 1 57 ARG HG2 H 17.541 0.653 -1.439 1.00 . A A . 56 ARG HG2 1 1
9 19244 1 1 57 ARG HG3 H 17.277 -1.034 -1.884 1.00 . A A . 56 ARG HG3 1 1
9 19245 1 1 57 ARG HH11 H 18.135 1.523 0.683 1.00 . A A . 56 ARG HH11 1 1
9 19246 1 1 57 ARG HH12 H 17.005 2.145 1.837 1.00 . A A . 56 ARG HH12 1 1
9 19247 1 1 57 ARG HH21 H 15.514 -0.957 2.473 1.00 . A A . 56 ARG HH21 1 1
9 19248 1 1 57 ARG HH22 H 15.511 0.731 2.857 1.00 . A A . 56 ARG HH22 1 1
9 19249 1 1 57 ARG N N 19.873 0.143 -4.837 1.00 . A A . 56 ARG N 1 1
9 19250 1 1 57 ARG NE N 17.390 -0.872 0.810 1.00 . A A . 56 ARG NE 1 1
9 19251 1 1 57 ARG NH1 N 17.383 1.376 1.324 1.00 . A A . 56 ARG NH1 1 1
9 19252 1 1 57 ARG NH2 N 15.889 -0.039 2.345 1.00 . A A . 56 ARG NH2 1 1
9 19253 1 1 57 ARG O O 16.893 1.746 -3.966 1.00 . A A . 56 ARG O 1 1
9 19254 1 1 58 TYR C C 17.856 4.352 -5.087 1.00 . A A . 57 TYR C 1 1
9 19255 1 1 58 TYR CA C 18.590 3.982 -3.806 1.00 . A A . 57 TYR CA 1 1
9 19256 1 1 58 TYR CB C 19.816 4.885 -3.625 1.00 . A A . 57 TYR CB 1 1
9 19257 1 1 58 TYR CD1 C 18.858 7.059 -2.763 1.00 . A A . 57 TYR CD1 1 1
9 19258 1 1 58 TYR CD2 C 19.889 7.057 -4.914 1.00 . A A . 57 TYR CD2 1 1
9 19259 1 1 58 TYR CE1 C 18.577 8.406 -2.896 1.00 . A A . 57 TYR CE1 1 1
9 19260 1 1 58 TYR CE2 C 19.613 8.403 -5.052 1.00 . A A . 57 TYR CE2 1 1
9 19261 1 1 58 TYR CG C 19.516 6.362 -3.767 1.00 . A A . 57 TYR CG 1 1
9 19262 1 1 58 TYR CZ C 18.958 9.072 -4.042 1.00 . A A . 57 TYR CZ 1 1
9 19263 1 1 58 TYR H H 19.950 2.360 -3.754 1.00 . A A . 57 TYR H 1 1
9 19264 1 1 58 TYR HA H 17.922 4.125 -2.971 1.00 . A A . 57 TYR HA 1 1
9 19265 1 1 58 TYR HB2 H 20.231 4.726 -2.642 1.00 . A A . 57 TYR HB2 1 1
9 19266 1 1 58 TYR HB3 H 20.558 4.625 -4.368 1.00 . A A . 57 TYR HB3 1 1
9 19267 1 1 58 TYR HD1 H 18.561 6.534 -1.867 1.00 . A A . 57 TYR HD1 1 1
9 19268 1 1 58 TYR HD2 H 20.401 6.530 -5.705 1.00 . A A . 57 TYR HD2 1 1
9 19269 1 1 58 TYR HE1 H 18.064 8.932 -2.103 1.00 . A A . 57 TYR HE1 1 1
9 19270 1 1 58 TYR HE2 H 19.909 8.925 -5.949 1.00 . A A . 57 TYR HE2 1 1
9 19271 1 1 58 TYR HH H 17.836 10.520 -4.627 1.00 . A A . 57 TYR HH 1 1
9 19272 1 1 58 TYR N N 18.990 2.579 -3.821 1.00 . A A . 57 TYR N 1 1
9 19273 1 1 58 TYR O O 16.802 4.987 -5.044 1.00 . A A . 57 TYR O 1 1
9 19274 1 1 58 TYR OH O 18.681 10.412 -4.179 1.00 . A A . 57 TYR OH 1 1
9 19275 1 1 59 MET C C 16.424 3.673 -7.632 1.00 . A A . 58 MET C 1 1
9 19276 1 1 59 MET CA C 17.831 4.254 -7.523 1.00 . A A . 58 MET CA 1 1
9 19277 1 1 59 MET CB C 18.707 3.689 -8.644 1.00 . A A . 58 MET CB 1 1
9 19278 1 1 59 MET CE C 16.986 2.172 -11.340 1.00 . A A . 58 MET CE 1 1
9 19279 1 1 59 MET CG C 18.329 4.196 -10.024 1.00 . A A . 58 MET CG 1 1
9 19280 1 1 59 MET H H 19.265 3.445 -6.187 1.00 . A A . 58 MET H 1 1
9 19281 1 1 59 MET HA H 17.778 5.327 -7.625 1.00 . A A . 58 MET HA 1 1
9 19282 1 1 59 MET HB2 H 19.736 3.959 -8.453 1.00 . A A . 58 MET HB2 1 1
9 19283 1 1 59 MET HB3 H 18.621 2.612 -8.644 1.00 . A A . 58 MET HB3 1 1
9 19284 1 1 59 MET HE1 H 16.414 2.542 -12.182 1.00 . A A . 58 MET HE1 1 1
9 19285 1 1 59 MET HE2 H 16.459 2.394 -10.423 1.00 . A A . 58 MET HE2 1 1
9 19286 1 1 59 MET HE3 H 17.115 1.104 -11.431 1.00 . A A . 58 MET HE3 1 1
9 19287 1 1 59 MET HG2 H 17.286 4.474 -10.018 1.00 . A A . 58 MET HG2 1 1
9 19288 1 1 59 MET HG3 H 18.928 5.067 -10.248 1.00 . A A . 58 MET HG3 1 1
9 19289 1 1 59 MET N N 18.421 3.951 -6.225 1.00 . A A . 58 MET N 1 1
9 19290 1 1 59 MET O O 15.508 4.349 -8.100 1.00 . A A . 58 MET O 1 1
9 19291 1 1 59 MET SD S 18.589 2.968 -11.315 1.00 . A A . 58 MET SD 1 1
9 19292 1 1 60 GLN C C 13.960 2.493 -6.323 1.00 . A A . 59 GLN C 1 1
9 19293 1 1 60 GLN CA C 14.944 1.777 -7.241 1.00 . A A . 59 GLN CA 1 1
9 19294 1 1 60 GLN CB C 15.046 0.308 -6.828 1.00 . A A . 59 GLN CB 1 1
9 19295 1 1 60 GLN CD C 15.776 -2.030 -7.418 1.00 . A A . 59 GLN CD 1 1
9 19296 1 1 60 GLN CG C 15.759 -0.575 -7.839 1.00 . A A . 59 GLN CG 1 1
9 19297 1 1 60 GLN H H 17.026 1.925 -6.848 1.00 . A A . 59 GLN H 1 1
9 19298 1 1 60 GLN HA H 14.577 1.835 -8.255 1.00 . A A . 59 GLN HA 1 1
9 19299 1 1 60 GLN HB2 H 15.582 0.247 -5.892 1.00 . A A . 59 GLN HB2 1 1
9 19300 1 1 60 GLN HB3 H 14.049 -0.082 -6.683 1.00 . A A . 59 GLN HB3 1 1
9 19301 1 1 60 GLN HE21 H 17.655 -2.219 -8.033 1.00 . A A . 59 GLN HE21 1 1
9 19302 1 1 60 GLN HE22 H 16.936 -3.639 -7.363 1.00 . A A . 59 GLN HE22 1 1
9 19303 1 1 60 GLN HG2 H 15.253 -0.494 -8.790 1.00 . A A . 59 GLN HG2 1 1
9 19304 1 1 60 GLN HG3 H 16.778 -0.231 -7.943 1.00 . A A . 59 GLN HG3 1 1
9 19305 1 1 60 GLN N N 16.255 2.423 -7.199 1.00 . A A . 59 GLN N 1 1
9 19306 1 1 60 GLN NE2 N 16.903 -2.696 -7.626 1.00 . A A . 59 GLN NE2 1 1
9 19307 1 1 60 GLN O O 12.804 2.712 -6.684 1.00 . A A . 59 GLN O 1 1
9 19308 1 1 60 GLN OE1 O 14.782 -2.549 -6.910 1.00 . A A . 59 GLN OE1 1 1
9 19309 1 1 61 THR C C 13.201 4.939 -4.673 1.00 . A A . 60 THR C 1 1
9 19310 1 1 61 THR CA C 13.613 3.561 -4.153 1.00 . A A . 60 THR CA 1 1
9 19311 1 1 61 THR CB C 14.373 3.721 -2.817 1.00 . A A . 60 THR CB 1 1
9 19312 1 1 61 THR CG2 C 13.528 4.456 -1.785 1.00 . A A . 60 THR CG2 1 1
9 19313 1 1 61 THR H H 15.369 2.652 -4.912 1.00 . A A . 60 THR H 1 1
9 19314 1 1 61 THR HA H 12.726 2.971 -3.976 1.00 . A A . 60 THR HA 1 1
9 19315 1 1 61 THR HB H 15.273 4.293 -2.998 1.00 . A A . 60 THR HB 1 1
9 19316 1 1 61 THR HG1 H 15.458 2.068 -2.822 1.00 . A A . 60 THR HG1 1 1
9 19317 1 1 61 THR HG21 H 14.151 5.144 -1.233 1.00 . A A . 60 THR HG21 1 1
9 19318 1 1 61 THR HG22 H 13.091 3.740 -1.104 1.00 . A A . 60 THR HG22 1 1
9 19319 1 1 61 THR HG23 H 12.743 5.002 -2.287 1.00 . A A . 60 THR HG23 1 1
9 19320 1 1 61 THR N N 14.436 2.862 -5.135 1.00 . A A . 60 THR N 1 1
9 19321 1 1 61 THR O O 12.040 5.340 -4.558 1.00 . A A . 60 THR O 1 1
9 19322 1 1 61 THR OG1 O 14.730 2.432 -2.302 1.00 . A A . 60 THR OG1 1 1
9 19323 1 1 62 HIS C C 12.947 6.910 -6.965 1.00 . A A . 61 HIS C 1 1
9 19324 1 1 62 HIS CA C 13.931 6.985 -5.796 1.00 . A A . 61 HIS CA 1 1
9 19325 1 1 62 HIS CB C 15.265 7.592 -6.252 1.00 . A A . 61 HIS CB 1 1
9 19326 1 1 62 HIS CD2 C 14.329 9.997 -5.999 1.00 . A A . 61 HIS CD2 1 1
9 19327 1 1 62 HIS CE1 C 15.960 11.105 -6.889 1.00 . A A . 61 HIS CE1 1 1
9 19328 1 1 62 HIS CG C 15.257 9.085 -6.389 1.00 . A A . 61 HIS CG 1 1
9 19329 1 1 62 HIS H H 15.074 5.271 -5.300 1.00 . A A . 61 HIS H 1 1
9 19330 1 1 62 HIS HA H 13.507 7.601 -5.017 1.00 . A A . 61 HIS HA 1 1
9 19331 1 1 62 HIS HB2 H 16.031 7.333 -5.537 1.00 . A A . 61 HIS HB2 1 1
9 19332 1 1 62 HIS HB3 H 15.526 7.173 -7.214 1.00 . A A . 61 HIS HB3 1 1
9 19333 1 1 62 HIS HD1 H 17.108 9.438 -7.335 1.00 . A A . 61 HIS HD1 1 1
9 19334 1 1 62 HIS HD2 H 13.389 9.779 -5.517 1.00 . A A . 61 HIS HD2 1 1
9 19335 1 1 62 HIS HE1 H 16.581 11.908 -7.256 1.00 . A A . 61 HIS HE1 1 1
9 19336 1 1 62 HIS N N 14.167 5.654 -5.248 1.00 . A A . 61 HIS N 1 1
9 19337 1 1 62 HIS ND1 N 16.284 9.807 -6.954 1.00 . A A . 61 HIS ND1 1 1
9 19338 1 1 62 HIS NE2 N 14.783 11.273 -6.318 1.00 . A A . 61 HIS NE2 1 1
9 19339 1 1 62 HIS O O 12.019 7.714 -7.067 1.00 . A A . 61 HIS O 1 1
9 19340 1 1 63 TRP C C 10.877 5.372 -8.589 1.00 . A A . 62 TRP C 1 1
9 19341 1 1 63 TRP CA C 12.305 5.713 -9.004 1.00 . A A . 62 TRP CA 1 1
9 19342 1 1 63 TRP CB C 12.877 4.601 -9.896 1.00 . A A . 62 TRP CB 1 1
9 19343 1 1 63 TRP CD1 C 11.377 2.923 -11.126 1.00 . A A . 62 TRP CD1 1 1
9 19344 1 1 63 TRP CD2 C 11.440 4.955 -12.068 1.00 . A A . 62 TRP CD2 1 1
9 19345 1 1 63 TRP CE2 C 10.587 4.133 -12.827 1.00 . A A . 62 TRP CE2 1 1
9 19346 1 1 63 TRP CE3 C 11.632 6.278 -12.469 1.00 . A A . 62 TRP CE3 1 1
9 19347 1 1 63 TRP CG C 11.941 4.160 -10.984 1.00 . A A . 62 TRP CG 1 1
9 19348 1 1 63 TRP CH2 C 10.131 5.895 -14.332 1.00 . A A . 62 TRP CH2 1 1
9 19349 1 1 63 TRP CZ2 C 9.926 4.594 -13.964 1.00 . A A . 62 TRP CZ2 1 1
9 19350 1 1 63 TRP CZ3 C 10.976 6.736 -13.596 1.00 . A A . 62 TRP CZ3 1 1
9 19351 1 1 63 TRP H H 13.941 5.338 -7.710 1.00 . A A . 62 TRP H 1 1
9 19352 1 1 63 TRP HA H 12.286 6.633 -9.570 1.00 . A A . 62 TRP HA 1 1
9 19353 1 1 63 TRP HB2 H 13.785 4.954 -10.361 1.00 . A A . 62 TRP HB2 1 1
9 19354 1 1 63 TRP HB3 H 13.105 3.741 -9.282 1.00 . A A . 62 TRP HB3 1 1
9 19355 1 1 63 TRP HD1 H 11.557 2.093 -10.460 1.00 . A A . 62 TRP HD1 1 1
9 19356 1 1 63 TRP HE1 H 10.053 2.124 -12.548 1.00 . A A . 62 TRP HE1 1 1
9 19357 1 1 63 TRP HE3 H 12.278 6.942 -11.915 1.00 . A A . 62 TRP HE3 1 1
9 19358 1 1 63 TRP HH2 H 9.639 6.295 -15.204 1.00 . A A . 62 TRP HH2 1 1
9 19359 1 1 63 TRP HZ2 H 9.271 3.959 -14.541 1.00 . A A . 62 TRP HZ2 1 1
9 19360 1 1 63 TRP HZ3 H 11.112 7.757 -13.920 1.00 . A A . 62 TRP HZ3 1 1
9 19361 1 1 63 TRP N N 13.168 5.931 -7.844 1.00 . A A . 62 TRP N 1 1
9 19362 1 1 63 TRP NE1 N 10.567 2.899 -12.234 1.00 . A A . 62 TRP NE1 1 1
9 19363 1 1 63 TRP O O 9.924 5.922 -9.135 1.00 . A A . 62 TRP O 1 1
9 19364 1 1 64 ALA C C 8.574 5.204 -6.633 1.00 . A A . 63 ALA C 1 1
9 19365 1 1 64 ALA CA C 9.426 4.042 -7.139 1.00 . A A . 63 ALA CA 1 1
9 19366 1 1 64 ALA CB C 9.581 2.992 -6.047 1.00 . A A . 63 ALA CB 1 1
9 19367 1 1 64 ALA H H 11.547 4.095 -7.198 1.00 . A A . 63 ALA H 1 1
9 19368 1 1 64 ALA HA H 8.917 3.580 -7.971 1.00 . A A . 63 ALA HA 1 1
9 19369 1 1 64 ALA HB1 H 8.626 2.523 -5.863 1.00 . A A . 63 ALA HB1 1 1
9 19370 1 1 64 ALA HB2 H 9.934 3.464 -5.143 1.00 . A A . 63 ALA HB2 1 1
9 19371 1 1 64 ALA HB3 H 10.293 2.245 -6.366 1.00 . A A . 63 ALA HB3 1 1
9 19372 1 1 64 ALA N N 10.739 4.478 -7.610 1.00 . A A . 63 ALA N 1 1
9 19373 1 1 64 ALA O O 7.363 5.235 -6.871 1.00 . A A . 63 ALA O 1 1
9 19374 1 1 65 ASN C C 7.852 8.127 -6.545 1.00 . A A . 64 ASN C 1 1
9 19375 1 1 65 ASN CA C 8.474 7.310 -5.408 1.00 . A A . 64 ASN CA 1 1
9 19376 1 1 65 ASN CB C 9.415 8.190 -4.579 1.00 . A A . 64 ASN CB 1 1
9 19377 1 1 65 ASN CG C 8.722 9.409 -4.000 1.00 . A A . 64 ASN CG 1 1
9 19378 1 1 65 ASN H H 10.161 6.066 -5.765 1.00 . A A . 64 ASN H 1 1
9 19379 1 1 65 ASN HA H 7.682 6.946 -4.771 1.00 . A A . 64 ASN HA 1 1
9 19380 1 1 65 ASN HB2 H 9.818 7.608 -3.764 1.00 . A A . 64 ASN HB2 1 1
9 19381 1 1 65 ASN HB3 H 10.228 8.528 -5.208 1.00 . A A . 64 ASN HB3 1 1
9 19382 1 1 65 ASN HD21 H 7.978 8.316 -2.515 1.00 . A A . 64 ASN HD21 1 1
9 19383 1 1 65 ASN HD22 H 7.558 9.991 -2.500 1.00 . A A . 64 ASN HD22 1 1
9 19384 1 1 65 ASN N N 9.196 6.151 -5.934 1.00 . A A . 64 ASN N 1 1
9 19385 1 1 65 ASN ND2 N 8.015 9.219 -2.894 1.00 . A A . 64 ASN ND2 1 1
9 19386 1 1 65 ASN O O 6.672 8.477 -6.494 1.00 . A A . 64 ASN O 1 1
9 19387 1 1 65 ASN OD1 O 8.823 10.510 -4.538 1.00 . A A . 64 ASN OD1 1 1
9 19388 1 1 66 TYR C C 7.235 8.361 -9.592 1.00 . A A . 65 TYR C 1 1
9 19389 1 1 66 TYR CA C 8.180 9.186 -8.721 1.00 . A A . 65 TYR CA 1 1
9 19390 1 1 66 TYR CB C 9.359 9.673 -9.566 1.00 . A A . 65 TYR CB 1 1
9 19391 1 1 66 TYR CD1 C 11.159 10.673 -8.100 1.00 . A A . 65 TYR CD1 1 1
9 19392 1 1 66 TYR CD2 C 9.724 12.155 -9.294 1.00 . A A . 65 TYR CD2 1 1
9 19393 1 1 66 TYR CE1 C 11.830 11.755 -7.561 1.00 . A A . 65 TYR CE1 1 1
9 19394 1 1 66 TYR CE2 C 10.392 13.240 -8.759 1.00 . A A . 65 TYR CE2 1 1
9 19395 1 1 66 TYR CG C 10.094 10.855 -8.973 1.00 . A A . 65 TYR CG 1 1
9 19396 1 1 66 TYR CZ C 11.444 13.035 -7.895 1.00 . A A . 65 TYR CZ 1 1
9 19397 1 1 66 TYR H H 9.586 8.121 -7.542 1.00 . A A . 65 TYR H 1 1
9 19398 1 1 66 TYR HA H 7.642 10.044 -8.347 1.00 . A A . 65 TYR HA 1 1
9 19399 1 1 66 TYR HB2 H 10.067 8.867 -9.680 1.00 . A A . 65 TYR HB2 1 1
9 19400 1 1 66 TYR HB3 H 8.995 9.964 -10.542 1.00 . A A . 65 TYR HB3 1 1
9 19401 1 1 66 TYR HD1 H 11.461 9.669 -7.838 1.00 . A A . 65 TYR HD1 1 1
9 19402 1 1 66 TYR HD2 H 8.898 12.313 -9.971 1.00 . A A . 65 TYR HD2 1 1
9 19403 1 1 66 TYR HE1 H 12.656 11.594 -6.884 1.00 . A A . 65 TYR HE1 1 1
9 19404 1 1 66 TYR HE2 H 10.088 14.242 -9.021 1.00 . A A . 65 TYR HE2 1 1
9 19405 1 1 66 TYR HH H 12.954 14.221 -7.813 1.00 . A A . 65 TYR HH 1 1
9 19406 1 1 66 TYR N N 8.653 8.422 -7.565 1.00 . A A . 65 TYR N 1 1
9 19407 1 1 66 TYR O O 6.244 8.881 -10.104 1.00 . A A . 65 TYR O 1 1
9 19408 1 1 66 TYR OH O 12.113 14.113 -7.361 1.00 . A A . 65 TYR OH 1 1
9 19409 1 1 67 MET C C 5.283 6.166 -10.201 1.00 . A A . 66 MET C 1 1
9 19410 1 1 67 MET CA C 6.764 6.155 -10.571 1.00 . A A . 66 MET CA 1 1
9 19411 1 1 67 MET CB C 7.311 4.732 -10.450 1.00 . A A . 66 MET CB 1 1
9 19412 1 1 67 MET CE C 6.036 1.175 -12.178 1.00 . A A . 66 MET CE 1 1
9 19413 1 1 67 MET CG C 6.544 3.721 -11.280 1.00 . A A . 66 MET CG 1 1
9 19414 1 1 67 MET H H 8.364 6.733 -9.302 1.00 . A A . 66 MET H 1 1
9 19415 1 1 67 MET HA H 6.861 6.474 -11.597 1.00 . A A . 66 MET HA 1 1
9 19416 1 1 67 MET HB2 H 8.343 4.724 -10.772 1.00 . A A . 66 MET HB2 1 1
9 19417 1 1 67 MET HB3 H 7.264 4.427 -9.415 1.00 . A A . 66 MET HB3 1 1
9 19418 1 1 67 MET HE1 H 5.939 0.160 -11.823 1.00 . A A . 66 MET HE1 1 1
9 19419 1 1 67 MET HE2 H 6.378 1.169 -13.201 1.00 . A A . 66 MET HE2 1 1
9 19420 1 1 67 MET HE3 H 5.077 1.670 -12.120 1.00 . A A . 66 MET HE3 1 1
9 19421 1 1 67 MET HG2 H 5.517 3.703 -10.942 1.00 . A A . 66 MET HG2 1 1
9 19422 1 1 67 MET HG3 H 6.572 4.032 -12.316 1.00 . A A . 66 MET HG3 1 1
9 19423 1 1 67 MET N N 7.556 7.076 -9.749 1.00 . A A . 66 MET N 1 1
9 19424 1 1 67 MET O O 4.421 6.222 -11.080 1.00 . A A . 66 MET O 1 1
9 19425 1 1 67 MET SD S 7.214 2.056 -11.161 1.00 . A A . 66 MET SD 1 1
9 19426 1 1 68 LEU C C 2.870 7.372 -8.858 1.00 . A A . 67 LEU C 1 1
9 19427 1 1 68 LEU CA C 3.604 6.098 -8.438 1.00 . A A . 67 LEU CA 1 1
9 19428 1 1 68 LEU CB C 3.560 5.946 -6.915 1.00 . A A . 67 LEU CB 1 1
9 19429 1 1 68 LEU CD1 C 4.123 4.603 -4.874 1.00 . A A . 67 LEU CD1 1 1
9 19430 1 1 68 LEU CD2 C 2.973 3.512 -6.808 1.00 . A A . 67 LEU CD2 1 1
9 19431 1 1 68 LEU CG C 3.978 4.573 -6.388 1.00 . A A . 67 LEU CG 1 1
9 19432 1 1 68 LEU H H 5.719 6.042 -8.253 1.00 . A A . 67 LEU H 1 1
9 19433 1 1 68 LEU HA H 3.110 5.251 -8.888 1.00 . A A . 67 LEU HA 1 1
9 19434 1 1 68 LEU HB2 H 4.210 6.692 -6.481 1.00 . A A . 67 LEU HB2 1 1
9 19435 1 1 68 LEU HB3 H 2.550 6.141 -6.586 1.00 . A A . 67 LEU HB3 1 1
9 19436 1 1 68 LEU HD11 H 3.279 5.119 -4.442 1.00 . A A . 67 LEU HD11 1 1
9 19437 1 1 68 LEU HD12 H 5.034 5.120 -4.610 1.00 . A A . 67 LEU HD12 1 1
9 19438 1 1 68 LEU HD13 H 4.159 3.593 -4.495 1.00 . A A . 67 LEU HD13 1 1
9 19439 1 1 68 LEU HD21 H 2.796 2.834 -5.985 1.00 . A A . 67 LEU HD21 1 1
9 19440 1 1 68 LEU HD22 H 3.363 2.959 -7.650 1.00 . A A . 67 LEU HD22 1 1
9 19441 1 1 68 LEU HD23 H 2.044 3.986 -7.088 1.00 . A A . 67 LEU HD23 1 1
9 19442 1 1 68 LEU HG H 4.939 4.311 -6.809 1.00 . A A . 67 LEU HG 1 1
9 19443 1 1 68 LEU N N 4.990 6.104 -8.905 1.00 . A A . 67 LEU N 1 1
9 19444 1 1 68 LEU O O 1.717 7.313 -9.288 1.00 . A A . 67 LEU O 1 1
9 19445 1 1 69 TRP C C 2.770 9.861 -10.646 1.00 . A A . 68 TRP C 1 1
9 19446 1 1 69 TRP CA C 2.947 9.794 -9.131 1.00 . A A . 68 TRP CA 1 1
9 19447 1 1 69 TRP CB C 3.816 10.959 -8.654 1.00 . A A . 68 TRP CB 1 1
9 19448 1 1 69 TRP CD1 C 4.581 10.882 -6.209 1.00 . A A . 68 TRP CD1 1 1
9 19449 1 1 69 TRP CD2 C 2.610 11.896 -6.526 1.00 . A A . 68 TRP CD2 1 1
9 19450 1 1 69 TRP CE2 C 2.911 11.923 -5.152 1.00 . A A . 68 TRP CE2 1 1
9 19451 1 1 69 TRP CE3 C 1.418 12.478 -6.966 1.00 . A A . 68 TRP CE3 1 1
9 19452 1 1 69 TRP CG C 3.691 11.227 -7.185 1.00 . A A . 68 TRP CG 1 1
9 19453 1 1 69 TRP CH2 C 0.901 13.068 -4.674 1.00 . A A . 68 TRP CH2 1 1
9 19454 1 1 69 TRP CZ2 C 2.063 12.506 -4.215 1.00 . A A . 68 TRP CZ2 1 1
9 19455 1 1 69 TRP CZ3 C 0.576 13.057 -6.036 1.00 . A A . 68 TRP CZ3 1 1
9 19456 1 1 69 TRP H H 4.455 8.501 -8.386 1.00 . A A . 68 TRP H 1 1
9 19457 1 1 69 TRP HA H 1.975 9.864 -8.664 1.00 . A A . 68 TRP HA 1 1
9 19458 1 1 69 TRP HB2 H 4.852 10.738 -8.867 1.00 . A A . 68 TRP HB2 1 1
9 19459 1 1 69 TRP HB3 H 3.527 11.854 -9.184 1.00 . A A . 68 TRP HB3 1 1
9 19460 1 1 69 TRP HD1 H 5.510 10.358 -6.389 1.00 . A A . 68 TRP HD1 1 1
9 19461 1 1 69 TRP HE1 H 4.579 11.166 -4.128 1.00 . A A . 68 TRP HE1 1 1
9 19462 1 1 69 TRP HE3 H 1.150 12.480 -8.013 1.00 . A A . 68 TRP HE3 1 1
9 19463 1 1 69 TRP HH2 H 0.214 13.530 -3.981 1.00 . A A . 68 TRP HH2 1 1
9 19464 1 1 69 TRP HZ2 H 2.299 12.522 -3.161 1.00 . A A . 68 TRP HZ2 1 1
9 19465 1 1 69 TRP HZ3 H -0.351 13.511 -6.357 1.00 . A A . 68 TRP HZ3 1 1
9 19466 1 1 69 TRP N N 3.542 8.516 -8.741 1.00 . A A . 68 TRP N 1 1
9 19467 1 1 69 TRP NE1 N 4.119 11.297 -4.983 1.00 . A A . 68 TRP NE1 1 1
9 19468 1 1 69 TRP O O 1.759 10.358 -11.145 1.00 . A A . 68 TRP O 1 1
9 19469 1 1 70 ILE C C 2.594 8.461 -13.329 1.00 . A A . 69 ILE C 1 1
9 19470 1 1 70 ILE CA C 3.745 9.332 -12.825 1.00 . A A . 69 ILE CA 1 1
9 19471 1 1 70 ILE CB C 5.089 8.807 -13.397 1.00 . A A . 69 ILE CB 1 1
9 19472 1 1 70 ILE CD1 C 7.599 9.258 -13.383 1.00 . A A . 69 ILE CD1 1 1
9 19473 1 1 70 ILE CG1 C 6.214 9.804 -13.102 1.00 . A A . 69 ILE CG1 1 1
9 19474 1 1 70 ILE CG2 C 4.987 8.562 -14.897 1.00 . A A . 69 ILE CG2 1 1
9 19475 1 1 70 ILE H H 4.554 8.988 -10.896 1.00 . A A . 69 ILE H 1 1
9 19476 1 1 70 ILE HA H 3.597 10.344 -13.171 1.00 . A A . 69 ILE HA 1 1
9 19477 1 1 70 ILE HB H 5.317 7.866 -12.918 1.00 . A A . 69 ILE HB 1 1
9 19478 1 1 70 ILE HD11 H 8.000 8.813 -12.485 1.00 . A A . 69 ILE HD11 1 1
9 19479 1 1 70 ILE HD12 H 8.242 10.061 -13.707 1.00 . A A . 69 ILE HD12 1 1
9 19480 1 1 70 ILE HD13 H 7.539 8.509 -14.160 1.00 . A A . 69 ILE HD13 1 1
9 19481 1 1 70 ILE HG12 H 6.076 10.682 -13.712 1.00 . A A . 69 ILE HG12 1 1
9 19482 1 1 70 ILE HG13 H 6.173 10.084 -12.059 1.00 . A A . 69 ILE HG13 1 1
9 19483 1 1 70 ILE HG21 H 5.710 9.175 -15.412 1.00 . A A . 69 ILE HG21 1 1
9 19484 1 1 70 ILE HG22 H 3.994 8.815 -15.238 1.00 . A A . 69 ILE HG22 1 1
9 19485 1 1 70 ILE HG23 H 5.185 7.520 -15.106 1.00 . A A . 69 ILE HG23 1 1
9 19486 1 1 70 ILE N N 3.769 9.353 -11.365 1.00 . A A . 69 ILE N 1 1
9 19487 1 1 70 ILE O O 1.864 8.850 -14.243 1.00 . A A . 69 ILE O 1 1
9 19488 1 1 71 ASN C C -0.009 6.987 -12.921 1.00 . A A . 70 ASN C 1 1
9 19489 1 1 71 ASN CA C 1.370 6.354 -13.081 1.00 . A A . 70 ASN CA 1 1
9 19490 1 1 71 ASN CB C 1.462 5.083 -12.230 1.00 . A A . 70 ASN CB 1 1
9 19491 1 1 71 ASN CG C 0.427 4.044 -12.619 1.00 . A A . 70 ASN CG 1 1
9 19492 1 1 71 ASN H H 3.048 7.048 -11.981 1.00 . A A . 70 ASN H 1 1
9 19493 1 1 71 ASN HA H 1.512 6.089 -14.119 1.00 . A A . 70 ASN HA 1 1
9 19494 1 1 71 ASN HB2 H 2.443 4.648 -12.348 1.00 . A A . 70 ASN HB2 1 1
9 19495 1 1 71 ASN HB3 H 1.311 5.344 -11.192 1.00 . A A . 70 ASN HB3 1 1
9 19496 1 1 71 ASN HD21 H -0.394 4.144 -10.811 1.00 . A A . 70 ASN HD21 1 1
9 19497 1 1 71 ASN HD22 H -1.135 3.039 -11.913 1.00 . A A . 70 ASN HD22 1 1
9 19498 1 1 71 ASN N N 2.429 7.292 -12.709 1.00 . A A . 70 ASN N 1 1
9 19499 1 1 71 ASN ND2 N -0.455 3.709 -11.688 1.00 . A A . 70 ASN ND2 1 1
9 19500 1 1 71 ASN O O -0.886 6.800 -13.769 1.00 . A A . 70 ASN O 1 1
9 19501 1 1 71 ASN OD1 O 0.422 3.547 -13.745 1.00 . A A . 70 ASN OD1 1 1
9 19502 1 1 72 LYS C C -1.791 9.404 -12.680 1.00 . A A . 71 LYS C 1 1
9 19503 1 1 72 LYS CA C -1.476 8.396 -11.577 1.00 . A A . 71 LYS CA 1 1
9 19504 1 1 72 LYS CB C -1.444 9.110 -10.223 1.00 . A A . 71 LYS CB 1 1
9 19505 1 1 72 LYS CD C -1.370 8.942 -7.720 1.00 . A A . 71 LYS CD 1 1
9 19506 1 1 72 LYS CE C -1.331 8.008 -6.520 1.00 . A A . 71 LYS CE 1 1
9 19507 1 1 72 LYS CG C -1.425 8.170 -9.029 1.00 . A A . 71 LYS CG 1 1
9 19508 1 1 72 LYS H H 0.534 7.837 -11.188 1.00 . A A . 71 LYS H 1 1
9 19509 1 1 72 LYS HA H -2.248 7.641 -11.561 1.00 . A A . 71 LYS HA 1 1
9 19510 1 1 72 LYS HB2 H -0.560 9.730 -10.179 1.00 . A A . 71 LYS HB2 1 1
9 19511 1 1 72 LYS HB3 H -2.317 9.741 -10.144 1.00 . A A . 71 LYS HB3 1 1
9 19512 1 1 72 LYS HD2 H -0.481 9.556 -7.712 1.00 . A A . 71 LYS HD2 1 1
9 19513 1 1 72 LYS HD3 H -2.244 9.573 -7.647 1.00 . A A . 71 LYS HD3 1 1
9 19514 1 1 72 LYS HE2 H -0.484 7.348 -6.622 1.00 . A A . 71 LYS HE2 1 1
9 19515 1 1 72 LYS HE3 H -1.220 8.600 -5.623 1.00 . A A . 71 LYS HE3 1 1
9 19516 1 1 72 LYS HG2 H -2.320 7.567 -9.042 1.00 . A A . 71 LYS HG2 1 1
9 19517 1 1 72 LYS HG3 H -0.556 7.533 -9.098 1.00 . A A . 71 LYS HG3 1 1
9 19518 1 1 72 LYS HZ1 H -2.573 6.664 -5.515 1.00 . A A . 71 LYS HZ1 1 1
9 19519 1 1 72 LYS HZ2 H -2.622 6.517 -7.200 1.00 . A A . 71 LYS HZ2 1 1
9 19520 1 1 72 LYS HZ3 H -3.408 7.808 -6.442 1.00 . A A . 71 LYS HZ3 1 1
9 19521 1 1 72 LYS N N -0.199 7.733 -11.833 1.00 . A A . 71 LYS N 1 1
9 19522 1 1 72 LYS NZ N -2.570 7.192 -6.412 1.00 . A A . 71 LYS NZ 1 1
9 19523 1 1 72 LYS O O -2.928 9.491 -13.146 1.00 . A A . 71 LYS O 1 1
9 19524 1 1 73 LYS C C -1.252 10.477 -15.486 1.00 . A A . 72 LYS C 1 1
9 19525 1 1 73 LYS CA C -0.933 11.151 -14.153 1.00 . A A . 72 LYS CA 1 1
9 19526 1 1 73 LYS CB C 0.333 11.998 -14.285 1.00 . A A . 72 LYS CB 1 1
9 19527 1 1 73 LYS CD C 1.851 13.731 -13.275 1.00 . A A . 72 LYS CD 1 1
9 19528 1 1 73 LYS CE C 2.107 14.633 -12.078 1.00 . A A . 72 LYS CE 1 1
9 19529 1 1 73 LYS CG C 0.577 12.919 -13.099 1.00 . A A . 72 LYS CG 1 1
9 19530 1 1 73 LYS H H 0.107 10.043 -12.676 1.00 . A A . 72 LYS H 1 1
9 19531 1 1 73 LYS HA H -1.759 11.792 -13.883 1.00 . A A . 72 LYS HA 1 1
9 19532 1 1 73 LYS HB2 H 1.184 11.339 -14.382 1.00 . A A . 72 LYS HB2 1 1
9 19533 1 1 73 LYS HB3 H 0.256 12.604 -15.175 1.00 . A A . 72 LYS HB3 1 1
9 19534 1 1 73 LYS HD2 H 2.685 13.054 -13.387 1.00 . A A . 72 LYS HD2 1 1
9 19535 1 1 73 LYS HD3 H 1.760 14.340 -14.162 1.00 . A A . 72 LYS HD3 1 1
9 19536 1 1 73 LYS HE2 H 2.161 14.024 -11.188 1.00 . A A . 72 LYS HE2 1 1
9 19537 1 1 73 LYS HE3 H 3.048 15.142 -12.222 1.00 . A A . 72 LYS HE3 1 1
9 19538 1 1 73 LYS HG2 H -0.258 13.598 -13.005 1.00 . A A . 72 LYS HG2 1 1
9 19539 1 1 73 LYS HG3 H 0.663 12.323 -12.203 1.00 . A A . 72 LYS HG3 1 1
9 19540 1 1 73 LYS HZ1 H 0.656 15.934 -12.831 1.00 . A A . 72 LYS HZ1 1 1
9 19541 1 1 73 LYS HZ2 H 1.402 16.486 -11.418 1.00 . A A . 72 LYS HZ2 1 1
9 19542 1 1 73 LYS HZ3 H 0.252 15.248 -11.338 1.00 . A A . 72 LYS HZ3 1 1
9 19543 1 1 73 LYS N N -0.773 10.158 -13.095 1.00 . A A . 72 LYS N 1 1
9 19544 1 1 73 LYS NZ N 1.029 15.646 -11.904 1.00 . A A . 72 LYS NZ 1 1
9 19545 1 1 73 LYS O O -2.102 10.947 -16.241 1.00 . A A . 72 LYS O 1 1
9 19546 1 1 74 ILE C C -2.192 8.066 -17.058 1.00 . A A . 73 ILE C 1 1
9 19547 1 1 74 ILE CA C -0.768 8.611 -16.993 1.00 . A A . 73 ILE CA 1 1
9 19548 1 1 74 ILE CB C 0.243 7.443 -17.110 1.00 . A A . 73 ILE CB 1 1
9 19549 1 1 74 ILE CD1 C 2.741 6.934 -17.162 1.00 . A A . 73 ILE CD1 1 1
9 19550 1 1 74 ILE CG1 C 1.661 7.985 -17.312 1.00 . A A . 73 ILE CG1 1 1
9 19551 1 1 74 ILE CG2 C -0.130 6.507 -18.254 1.00 . A A . 73 ILE CG2 1 1
9 19552 1 1 74 ILE H H 0.112 9.055 -15.113 1.00 . A A . 73 ILE H 1 1
9 19553 1 1 74 ILE HA H -0.613 9.284 -17.826 1.00 . A A . 73 ILE HA 1 1
9 19554 1 1 74 ILE HB H 0.212 6.876 -16.191 1.00 . A A . 73 ILE HB 1 1
9 19555 1 1 74 ILE HD11 H 2.403 6.005 -17.598 1.00 . A A . 73 ILE HD11 1 1
9 19556 1 1 74 ILE HD12 H 2.954 6.783 -16.114 1.00 . A A . 73 ILE HD12 1 1
9 19557 1 1 74 ILE HD13 H 3.638 7.263 -17.666 1.00 . A A . 73 ILE HD13 1 1
9 19558 1 1 74 ILE HG12 H 1.743 8.404 -18.304 1.00 . A A . 73 ILE HG12 1 1
9 19559 1 1 74 ILE HG13 H 1.849 8.761 -16.583 1.00 . A A . 73 ILE HG13 1 1
9 19560 1 1 74 ILE HG21 H 0.740 5.945 -18.560 1.00 . A A . 73 ILE HG21 1 1
9 19561 1 1 74 ILE HG22 H -0.497 7.087 -19.090 1.00 . A A . 73 ILE HG22 1 1
9 19562 1 1 74 ILE HG23 H -0.902 5.826 -17.925 1.00 . A A . 73 ILE HG23 1 1
9 19563 1 1 74 ILE N N -0.561 9.368 -15.759 1.00 . A A . 73 ILE N 1 1
9 19564 1 1 74 ILE O O -2.869 8.183 -18.082 1.00 . A A . 73 ILE O 1 1
9 19565 1 1 75 ASP C C -5.061 7.980 -16.071 1.00 . A A . 74 ASP C 1 1
9 19566 1 1 75 ASP CA C -3.989 6.914 -15.864 1.00 . A A . 74 ASP CA 1 1
9 19567 1 1 75 ASP CB C -4.198 6.231 -14.513 1.00 . A A . 74 ASP CB 1 1
9 19568 1 1 75 ASP CG C -5.566 5.588 -14.397 1.00 . A A . 74 ASP CG 1 1
9 19569 1 1 75 ASP H H -2.051 7.427 -15.163 1.00 . A A . 74 ASP H 1 1
9 19570 1 1 75 ASP HA H -4.083 6.176 -16.647 1.00 . A A . 74 ASP HA 1 1
9 19571 1 1 75 ASP HB2 H -3.450 5.464 -14.381 1.00 . A A . 74 ASP HB2 1 1
9 19572 1 1 75 ASP HB3 H -4.099 6.965 -13.725 1.00 . A A . 74 ASP HB3 1 1
9 19573 1 1 75 ASP N N -2.645 7.482 -15.949 1.00 . A A . 74 ASP N 1 1
9 19574 1 1 75 ASP O O -6.029 7.758 -16.796 1.00 . A A . 74 ASP O 1 1
9 19575 1 1 75 ASP OD1 O -5.818 4.600 -15.117 1.00 . A A . 74 ASP OD1 1 1
9 19576 1 1 75 ASP OD2 O -6.382 6.069 -13.586 1.00 . A A . 74 ASP OD2 1 1
9 19577 1 1 76 ALA C C -5.933 10.756 -16.965 1.00 . A A . 75 ALA C 1 1
9 19578 1 1 76 ALA CA C -5.852 10.221 -15.534 1.00 . A A . 75 ALA CA 1 1
9 19579 1 1 76 ALA CB C -5.494 11.339 -14.566 1.00 . A A . 75 ALA CB 1 1
9 19580 1 1 76 ALA H H -4.100 9.242 -14.845 1.00 . A A . 75 ALA H 1 1
9 19581 1 1 76 ALA HA H -6.823 9.836 -15.255 1.00 . A A . 75 ALA HA 1 1
9 19582 1 1 76 ALA HB1 H -4.645 11.887 -14.947 1.00 . A A . 75 ALA HB1 1 1
9 19583 1 1 76 ALA HB2 H -5.248 10.915 -13.603 1.00 . A A . 75 ALA HB2 1 1
9 19584 1 1 76 ALA HB3 H -6.337 12.006 -14.462 1.00 . A A . 75 ALA HB3 1 1
9 19585 1 1 76 ALA N N -4.890 9.129 -15.418 1.00 . A A . 75 ALA N 1 1
9 19586 1 1 76 ALA O O -7.018 11.064 -17.456 1.00 . A A . 75 ALA O 1 1
9 19587 1 1 77 LEU C C -5.302 10.332 -19.972 1.00 . A A . 76 LEU C 1 1
9 19588 1 1 77 LEU CA C -4.738 11.367 -19.002 1.00 . A A . 76 LEU CA 1 1
9 19589 1 1 77 LEU CB C -3.304 11.726 -19.403 1.00 . A A . 76 LEU CB 1 1
9 19590 1 1 77 LEU CD1 C -1.235 13.087 -19.011 1.00 . A A . 76 LEU CD1 1 1
9 19591 1 1 77 LEU CD2 C -3.463 14.216 -19.130 1.00 . A A . 76 LEU CD2 1 1
9 19592 1 1 77 LEU CG C -2.720 12.958 -18.706 1.00 . A A . 76 LEU CG 1 1
9 19593 1 1 77 LEU H H -3.940 10.649 -17.169 1.00 . A A . 76 LEU H 1 1
9 19594 1 1 77 LEU HA H -5.348 12.256 -19.054 1.00 . A A . 76 LEU HA 1 1
9 19595 1 1 77 LEU HB2 H -2.670 10.880 -19.184 1.00 . A A . 76 LEU HB2 1 1
9 19596 1 1 77 LEU HB3 H -3.286 11.902 -20.469 1.00 . A A . 76 LEU HB3 1 1
9 19597 1 1 77 LEU HD11 H -0.887 14.062 -18.702 1.00 . A A . 76 LEU HD11 1 1
9 19598 1 1 77 LEU HD12 H -1.073 12.965 -20.073 1.00 . A A . 76 LEU HD12 1 1
9 19599 1 1 77 LEU HD13 H -0.690 12.323 -18.474 1.00 . A A . 76 LEU HD13 1 1
9 19600 1 1 77 LEU HD21 H -3.868 14.079 -20.123 1.00 . A A . 76 LEU HD21 1 1
9 19601 1 1 77 LEU HD22 H -2.783 15.054 -19.131 1.00 . A A . 76 LEU HD22 1 1
9 19602 1 1 77 LEU HD23 H -4.270 14.409 -18.437 1.00 . A A . 76 LEU HD23 1 1
9 19603 1 1 77 LEU HG H -2.832 12.844 -17.637 1.00 . A A . 76 LEU HG 1 1
9 19604 1 1 77 LEU N N -4.779 10.882 -17.623 1.00 . A A . 76 LEU N 1 1
9 19605 1 1 77 LEU O O -6.025 10.669 -20.910 1.00 . A A . 76 LEU O 1 1
9 19606 1 1 78 GLY C C -4.492 7.721 -21.758 1.00 . A A . 77 GLY C 1 1
9 19607 1 1 78 GLY CA C -5.425 7.986 -20.590 1.00 . A A . 77 GLY CA 1 1
9 19608 1 1 78 GLY H H -4.369 8.864 -18.974 1.00 . A A . 77 GLY H 1 1
9 19609 1 1 78 GLY HA2 H -5.508 7.086 -19.997 1.00 . A A . 77 GLY HA2 1 1
9 19610 1 1 78 GLY HA3 H -6.401 8.243 -20.973 1.00 . A A . 77 GLY HA3 1 1
9 19611 1 1 78 GLY N N -4.957 9.068 -19.738 1.00 . A A . 77 GLY N 1 1
9 19612 1 1 78 GLY O O -4.631 6.718 -22.460 1.00 . A A . 77 GLY O 1 1
9 19613 1 1 79 ARG C C -1.507 7.461 -22.733 1.00 . A A . 78 ARG C 1 1
9 19614 1 1 79 ARG CA C -2.574 8.505 -23.053 1.00 . A A . 78 ARG CA 1 1
9 19615 1 1 79 ARG CB C -1.903 9.855 -23.333 1.00 . A A . 78 ARG CB 1 1
9 19616 1 1 79 ARG CD C -3.962 11.270 -23.677 1.00 . A A . 78 ARG CD 1 1
9 19617 1 1 79 ARG CG C -2.677 10.746 -24.298 1.00 . A A . 78 ARG CG 1 1
9 19618 1 1 79 ARG CZ C -5.749 12.875 -24.208 1.00 . A A . 78 ARG CZ 1 1
9 19619 1 1 79 ARG H H -3.492 9.403 -21.372 1.00 . A A . 78 ARG H 1 1
9 19620 1 1 79 ARG HA H -3.110 8.191 -23.936 1.00 . A A . 78 ARG HA 1 1
9 19621 1 1 79 ARG HB2 H -1.790 10.387 -22.401 1.00 . A A . 78 ARG HB2 1 1
9 19622 1 1 79 ARG HB3 H -0.924 9.674 -23.753 1.00 . A A . 78 ARG HB3 1 1
9 19623 1 1 79 ARG HD2 H -4.661 10.450 -23.582 1.00 . A A . 78 ARG HD2 1 1
9 19624 1 1 79 ARG HD3 H -3.737 11.665 -22.698 1.00 . A A . 78 ARG HD3 1 1
9 19625 1 1 79 ARG HE H -4.080 12.630 -25.274 1.00 . A A . 78 ARG HE 1 1
9 19626 1 1 79 ARG HG2 H -2.056 11.584 -24.573 1.00 . A A . 78 ARG HG2 1 1
9 19627 1 1 79 ARG HG3 H -2.921 10.173 -25.181 1.00 . A A . 78 ARG HG3 1 1
9 19628 1 1 79 ARG HH11 H -6.075 11.756 -22.550 1.00 . A A . 78 ARG HH11 1 1
9 19629 1 1 79 ARG HH12 H -7.325 12.893 -22.939 1.00 . A A . 78 ARG HH12 1 1
9 19630 1 1 79 ARG HH21 H -5.717 14.127 -25.794 1.00 . A A . 78 ARG HH21 1 1
9 19631 1 1 79 ARG HH22 H -7.121 14.244 -24.787 1.00 . A A . 78 ARG HH22 1 1
9 19632 1 1 79 ARG N N -3.543 8.628 -21.967 1.00 . A A . 78 ARG N 1 1
9 19633 1 1 79 ARG NE N -4.572 12.321 -24.485 1.00 . A A . 78 ARG NE 1 1
9 19634 1 1 79 ARG NH1 N -6.442 12.476 -23.145 1.00 . A A . 78 ARG NH1 1 1
9 19635 1 1 79 ARG NH2 N -6.236 13.827 -24.994 1.00 . A A . 78 ARG NH2 1 1
9 19636 1 1 79 ARG O O -1.109 7.300 -21.579 1.00 . A A . 78 ARG O 1 1
9 19637 1 1 80 THR C C 1.383 6.364 -23.788 1.00 . A A . 79 THR C 1 1
9 19638 1 1 80 THR CA C -0.007 5.749 -23.587 1.00 . A A . 79 THR CA 1 1
9 19639 1 1 80 THR CB C -0.217 4.543 -24.537 1.00 . A A . 79 THR CB 1 1
9 19640 1 1 80 THR CG2 C -0.293 4.976 -25.995 1.00 . A A . 79 THR CG2 1 1
9 19641 1 1 80 THR H H -1.403 6.925 -24.657 1.00 . A A . 79 THR H 1 1
9 19642 1 1 80 THR HA H -0.078 5.390 -22.569 1.00 . A A . 79 THR HA 1 1
9 19643 1 1 80 THR HB H -1.152 4.068 -24.275 1.00 . A A . 79 THR HB 1 1
9 19644 1 1 80 THR HG1 H 1.669 3.969 -24.662 1.00 . A A . 79 THR HG1 1 1
9 19645 1 1 80 THR HG21 H 0.316 5.857 -26.142 1.00 . A A . 79 THR HG21 1 1
9 19646 1 1 80 THR HG22 H -1.317 5.198 -26.252 1.00 . A A . 79 THR HG22 1 1
9 19647 1 1 80 THR HG23 H 0.071 4.178 -26.628 1.00 . A A . 79 THR HG23 1 1
9 19648 1 1 80 THR N N -1.043 6.758 -23.761 1.00 . A A . 79 THR N 1 1
9 19649 1 1 80 THR O O 1.706 6.864 -24.867 1.00 . A A . 79 THR O 1 1
9 19650 1 1 80 THR OG1 O 0.839 3.588 -24.366 1.00 . A A . 79 THR OG1 1 1
9 19651 1 1 81 PRO C C 4.548 6.086 -23.589 1.00 . A A . 80 PRO C 1 1
9 19652 1 1 81 PRO CA C 3.565 6.936 -22.785 1.00 . A A . 80 PRO CA 1 1
9 19653 1 1 81 PRO CB C 3.979 6.989 -21.314 1.00 . A A . 80 PRO CB 1 1
9 19654 1 1 81 PRO CD C 1.903 5.811 -21.396 1.00 . A A . 80 PRO CD 1 1
9 19655 1 1 81 PRO CG C 3.219 5.879 -20.675 1.00 . A A . 80 PRO CG 1 1
9 19656 1 1 81 PRO HA H 3.549 7.937 -23.190 1.00 . A A . 80 PRO HA 1 1
9 19657 1 1 81 PRO HB2 H 5.047 6.839 -21.233 1.00 . A A . 80 PRO HB2 1 1
9 19658 1 1 81 PRO HB3 H 3.709 7.946 -20.894 1.00 . A A . 80 PRO HB3 1 1
9 19659 1 1 81 PRO HD2 H 1.569 4.785 -21.474 1.00 . A A . 80 PRO HD2 1 1
9 19660 1 1 81 PRO HD3 H 1.162 6.413 -20.891 1.00 . A A . 80 PRO HD3 1 1
9 19661 1 1 81 PRO HG2 H 3.759 4.949 -20.789 1.00 . A A . 80 PRO HG2 1 1
9 19662 1 1 81 PRO HG3 H 3.063 6.097 -19.628 1.00 . A A . 80 PRO HG3 1 1
9 19663 1 1 81 PRO N N 2.213 6.365 -22.730 1.00 . A A . 80 PRO N 1 1
9 19664 1 1 81 PRO O O 4.478 4.856 -23.587 1.00 . A A . 80 PRO O 1 1
9 19665 1 1 82 VAL C C 7.825 6.069 -24.342 1.00 . A A . 81 VAL C 1 1
9 19666 1 1 82 VAL CA C 6.480 6.080 -25.073 1.00 . A A . 81 VAL CA 1 1
9 19667 1 1 82 VAL CB C 6.646 6.729 -26.466 1.00 . A A . 81 VAL CB 1 1
9 19668 1 1 82 VAL CG1 C 5.425 6.452 -27.332 1.00 . A A . 81 VAL CG1 1 1
9 19669 1 1 82 VAL CG2 C 6.882 8.229 -26.346 1.00 . A A . 81 VAL CG2 1 1
9 19670 1 1 82 VAL H H 5.452 7.736 -24.254 1.00 . A A . 81 VAL H 1 1
9 19671 1 1 82 VAL HA H 6.156 5.058 -25.213 1.00 . A A . 81 VAL HA 1 1
9 19672 1 1 82 VAL HB H 7.506 6.289 -26.946 1.00 . A A . 81 VAL HB 1 1
9 19673 1 1 82 VAL HG11 H 4.540 6.443 -26.713 1.00 . A A . 81 VAL HG11 1 1
9 19674 1 1 82 VAL HG12 H 5.537 5.490 -27.813 1.00 . A A . 81 VAL HG12 1 1
9 19675 1 1 82 VAL HG13 H 5.333 7.221 -28.083 1.00 . A A . 81 VAL HG13 1 1
9 19676 1 1 82 VAL HG21 H 5.985 8.707 -25.979 1.00 . A A . 81 VAL HG21 1 1
9 19677 1 1 82 VAL HG22 H 7.133 8.634 -27.315 1.00 . A A . 81 VAL HG22 1 1
9 19678 1 1 82 VAL HG23 H 7.693 8.412 -25.658 1.00 . A A . 81 VAL HG23 1 1
9 19679 1 1 82 VAL N N 5.463 6.757 -24.278 1.00 . A A . 81 VAL N 1 1
9 19680 1 1 82 VAL O O 7.950 6.630 -23.252 1.00 . A A . 81 VAL O 1 1
9 19681 1 1 83 VAL C C 10.754 6.756 -24.157 1.00 . A A . 82 VAL C 1 1
9 19682 1 1 83 VAL CA C 10.167 5.357 -24.370 1.00 . A A . 82 VAL CA 1 1
9 19683 1 1 83 VAL CB C 11.131 4.516 -25.244 1.00 . A A . 82 VAL CB 1 1
9 19684 1 1 83 VAL CG1 C 12.561 4.600 -24.725 1.00 . A A . 82 VAL CG1 1 1
9 19685 1 1 83 VAL CG2 C 10.677 3.066 -25.300 1.00 . A A . 82 VAL CG2 1 1
9 19686 1 1 83 VAL H H 8.655 5.053 -25.842 1.00 . A A . 82 VAL H 1 1
9 19687 1 1 83 VAL HA H 10.070 4.873 -23.409 1.00 . A A . 82 VAL HA 1 1
9 19688 1 1 83 VAL HB H 11.114 4.915 -26.248 1.00 . A A . 82 VAL HB 1 1
9 19689 1 1 83 VAL HG11 H 12.745 3.783 -24.040 1.00 . A A . 82 VAL HG11 1 1
9 19690 1 1 83 VAL HG12 H 12.704 5.539 -24.209 1.00 . A A . 82 VAL HG12 1 1
9 19691 1 1 83 VAL HG13 H 13.252 4.536 -25.554 1.00 . A A . 82 VAL HG13 1 1
9 19692 1 1 83 VAL HG21 H 11.133 2.514 -24.488 1.00 . A A . 82 VAL HG21 1 1
9 19693 1 1 83 VAL HG22 H 10.976 2.631 -26.243 1.00 . A A . 82 VAL HG22 1 1
9 19694 1 1 83 VAL HG23 H 9.603 3.020 -25.208 1.00 . A A . 82 VAL HG23 1 1
9 19695 1 1 83 VAL N N 8.828 5.446 -24.962 1.00 . A A . 82 VAL N 1 1
9 19696 1 1 83 VAL O O 11.340 7.037 -23.110 1.00 . A A . 82 VAL O 1 1
9 19697 1 1 84 GLY C C 10.508 9.759 -23.883 1.00 . A A . 83 GLY C 1 1
9 19698 1 1 84 GLY CA C 11.087 8.990 -25.057 1.00 . A A . 83 GLY CA 1 1
9 19699 1 1 84 GLY H H 10.090 7.346 -25.951 1.00 . A A . 83 GLY H 1 1
9 19700 1 1 84 GLY HA2 H 12.161 8.949 -24.947 1.00 . A A . 83 GLY HA2 1 1
9 19701 1 1 84 GLY HA3 H 10.850 9.515 -25.970 1.00 . A A . 83 GLY HA3 1 1
9 19702 1 1 84 GLY N N 10.573 7.630 -25.149 1.00 . A A . 83 GLY N 1 1
9 19703 1 1 84 GLY O O 11.218 10.511 -23.216 1.00 . A A . 83 GLY O 1 1
9 19704 1 1 85 ASP C C 9.181 9.828 -21.186 1.00 . A A . 84 ASP C 1 1
9 19705 1 1 85 ASP CA C 8.550 10.249 -22.508 1.00 . A A . 84 ASP CA 1 1
9 19706 1 1 85 ASP CB C 7.053 9.926 -22.483 1.00 . A A . 84 ASP CB 1 1
9 19707 1 1 85 ASP CG C 6.283 10.592 -23.607 1.00 . A A . 84 ASP CG 1 1
9 19708 1 1 85 ASP H H 8.698 8.964 -24.191 1.00 . A A . 84 ASP H 1 1
9 19709 1 1 85 ASP HA H 8.683 11.314 -22.636 1.00 . A A . 84 ASP HA 1 1
9 19710 1 1 85 ASP HB2 H 6.921 8.858 -22.570 1.00 . A A . 84 ASP HB2 1 1
9 19711 1 1 85 ASP HB3 H 6.639 10.259 -21.543 1.00 . A A . 84 ASP HB3 1 1
9 19712 1 1 85 ASP N N 9.213 9.573 -23.624 1.00 . A A . 84 ASP N 1 1
9 19713 1 1 85 ASP O O 9.379 10.647 -20.288 1.00 . A A . 84 ASP O 1 1
9 19714 1 1 85 ASP OD1 O 6.815 11.545 -24.213 1.00 . A A . 84 ASP OD1 1 1
9 19715 1 1 85 ASP OD2 O 5.150 10.147 -23.888 1.00 . A A . 84 ASP OD2 1 1
9 19716 1 1 86 TYR C C 11.527 8.508 -19.685 1.00 . A A . 85 TYR C 1 1
9 19717 1 1 86 TYR CA C 10.107 7.986 -19.882 1.00 . A A . 85 TYR CA 1 1
9 19718 1 1 86 TYR CB C 10.129 6.456 -19.943 1.00 . A A . 85 TYR CB 1 1
9 19719 1 1 86 TYR CD1 C 7.972 5.276 -20.526 1.00 . A A . 85 TYR CD1 1 1
9 19720 1 1 86 TYR CD2 C 8.433 5.712 -18.229 1.00 . A A . 85 TYR CD2 1 1
9 19721 1 1 86 TYR CE1 C 6.779 4.673 -20.176 1.00 . A A . 85 TYR CE1 1 1
9 19722 1 1 86 TYR CE2 C 7.241 5.111 -17.872 1.00 . A A . 85 TYR CE2 1 1
9 19723 1 1 86 TYR CG C 8.819 5.804 -19.561 1.00 . A A . 85 TYR CG 1 1
9 19724 1 1 86 TYR CZ C 6.419 4.594 -18.848 1.00 . A A . 85 TYR CZ 1 1
9 19725 1 1 86 TYR H H 9.298 7.940 -21.837 1.00 . A A . 85 TYR H 1 1
9 19726 1 1 86 TYR HA H 9.508 8.290 -19.037 1.00 . A A . 85 TYR HA 1 1
9 19727 1 1 86 TYR HB2 H 10.370 6.148 -20.949 1.00 . A A . 85 TYR HB2 1 1
9 19728 1 1 86 TYR HB3 H 10.890 6.090 -19.270 1.00 . A A . 85 TYR HB3 1 1
9 19729 1 1 86 TYR HD1 H 8.256 5.341 -21.568 1.00 . A A . 85 TYR HD1 1 1
9 19730 1 1 86 TYR HD2 H 9.080 6.119 -17.467 1.00 . A A . 85 TYR HD2 1 1
9 19731 1 1 86 TYR HE1 H 6.133 4.268 -20.942 1.00 . A A . 85 TYR HE1 1 1
9 19732 1 1 86 TYR HE2 H 6.960 5.050 -16.831 1.00 . A A . 85 TYR HE2 1 1
9 19733 1 1 86 TYR HH H 5.416 3.197 -17.990 1.00 . A A . 85 TYR HH 1 1
9 19734 1 1 86 TYR N N 9.490 8.538 -21.081 1.00 . A A . 85 TYR N 1 1
9 19735 1 1 86 TYR O O 11.934 8.793 -18.556 1.00 . A A . 85 TYR O 1 1
9 19736 1 1 86 TYR OH O 5.233 3.993 -18.495 1.00 . A A . 85 TYR OH 1 1
9 19737 1 1 87 THR C C 13.739 10.565 -20.216 1.00 . A A . 86 THR C 1 1
9 19738 1 1 87 THR CA C 13.661 9.117 -20.695 1.00 . A A . 86 THR CA 1 1
9 19739 1 1 87 THR CB C 14.412 8.971 -22.038 1.00 . A A . 86 THR CB 1 1
9 19740 1 1 87 THR CG2 C 14.515 7.507 -22.442 1.00 . A A . 86 THR CG2 1 1
9 19741 1 1 87 THR H H 11.901 8.412 -21.656 1.00 . A A . 86 THR H 1 1
9 19742 1 1 87 THR HA H 14.166 8.497 -19.968 1.00 . A A . 86 THR HA 1 1
9 19743 1 1 87 THR HB H 15.413 9.360 -21.914 1.00 . A A . 86 THR HB 1 1
9 19744 1 1 87 THR HG1 H 12.864 9.948 -22.796 1.00 . A A . 86 THR HG1 1 1
9 19745 1 1 87 THR HG21 H 14.655 7.438 -23.510 1.00 . A A . 86 THR HG21 1 1
9 19746 1 1 87 THR HG22 H 13.607 6.992 -22.163 1.00 . A A . 86 THR HG22 1 1
9 19747 1 1 87 THR HG23 H 15.357 7.054 -21.938 1.00 . A A . 86 THR HG23 1 1
9 19748 1 1 87 THR N N 12.280 8.644 -20.779 1.00 . A A . 86 THR N 1 1
9 19749 1 1 87 THR O O 14.673 10.930 -19.499 1.00 . A A . 86 THR O 1 1
9 19750 1 1 87 THR OG1 O 13.754 9.705 -23.077 1.00 . A A . 86 THR OG1 1 1
9 19751 1 1 88 ARG C C 12.549 12.866 -18.662 1.00 . A A . 87 ARG C 1 1
9 19752 1 1 88 ARG CA C 12.739 12.783 -20.176 1.00 . A A . 87 ARG CA 1 1
9 19753 1 1 88 ARG CB C 11.620 13.549 -20.889 1.00 . A A . 87 ARG CB 1 1
9 19754 1 1 88 ARG CD C 13.033 14.620 -22.677 1.00 . A A . 87 ARG CD 1 1
9 19755 1 1 88 ARG CG C 11.846 13.716 -22.386 1.00 . A A . 87 ARG CG 1 1
9 19756 1 1 88 ARG CZ C 14.177 15.602 -24.624 1.00 . A A . 87 ARG CZ 1 1
9 19757 1 1 88 ARG H H 12.053 11.048 -21.191 1.00 . A A . 87 ARG H 1 1
9 19758 1 1 88 ARG HA H 13.690 13.225 -20.431 1.00 . A A . 87 ARG HA 1 1
9 19759 1 1 88 ARG HB2 H 10.690 13.021 -20.744 1.00 . A A . 87 ARG HB2 1 1
9 19760 1 1 88 ARG HB3 H 11.538 14.531 -20.448 1.00 . A A . 87 ARG HB3 1 1
9 19761 1 1 88 ARG HD2 H 12.886 15.561 -22.168 1.00 . A A . 87 ARG HD2 1 1
9 19762 1 1 88 ARG HD3 H 13.930 14.148 -22.306 1.00 . A A . 87 ARG HD3 1 1
9 19763 1 1 88 ARG HE H 12.526 14.484 -24.712 1.00 . A A . 87 ARG HE 1 1
9 19764 1 1 88 ARG HG2 H 12.031 12.745 -22.822 1.00 . A A . 87 ARG HG2 1 1
9 19765 1 1 88 ARG HG3 H 10.959 14.147 -22.827 1.00 . A A . 87 ARG HG3 1 1
9 19766 1 1 88 ARG HH11 H 15.031 16.011 -22.840 1.00 . A A . 87 ARG HH11 1 1
9 19767 1 1 88 ARG HH12 H 15.831 16.693 -24.216 1.00 . A A . 87 ARG HH12 1 1
9 19768 1 1 88 ARG HH21 H 13.566 15.373 -26.538 1.00 . A A . 87 ARG HH21 1 1
9 19769 1 1 88 ARG HH22 H 14.994 16.329 -26.325 1.00 . A A . 87 ARG HH22 1 1
9 19770 1 1 88 ARG N N 12.764 11.386 -20.605 1.00 . A A . 87 ARG N 1 1
9 19771 1 1 88 ARG NE N 13.189 14.876 -24.107 1.00 . A A . 87 ARG NE 1 1
9 19772 1 1 88 ARG NH1 N 15.089 16.147 -23.828 1.00 . A A . 87 ARG NH1 1 1
9 19773 1 1 88 ARG NH2 N 14.253 15.783 -25.937 1.00 . A A . 87 ARG NH2 1 1
9 19774 1 1 88 ARG O O 13.186 13.675 -17.986 1.00 . A A . 87 ARG O 1 1
9 19775 1 1 89 LEU C C 12.588 11.381 -15.958 1.00 . A A . 88 LEU C 1 1
9 19776 1 1 89 LEU CA C 11.392 11.962 -16.709 1.00 . A A . 88 LEU CA 1 1
9 19777 1 1 89 LEU CB C 10.144 11.117 -16.440 1.00 . A A . 88 LEU CB 1 1
9 19778 1 1 89 LEU CD1 C 7.694 10.718 -16.817 1.00 . A A . 88 LEU CD1 1 1
9 19779 1 1 89 LEU CD2 C 8.494 12.980 -16.113 1.00 . A A . 88 LEU CD2 1 1
9 19780 1 1 89 LEU CG C 8.824 11.732 -16.917 1.00 . A A . 88 LEU CG 1 1
9 19781 1 1 89 LEU H H 11.177 11.412 -18.743 1.00 . A A . 88 LEU H 1 1
9 19782 1 1 89 LEU HA H 11.218 12.971 -16.363 1.00 . A A . 88 LEU HA 1 1
9 19783 1 1 89 LEU HB2 H 10.271 10.162 -16.928 1.00 . A A . 88 LEU HB2 1 1
9 19784 1 1 89 LEU HB3 H 10.071 10.950 -15.375 1.00 . A A . 88 LEU HB3 1 1
9 19785 1 1 89 LEU HD11 H 8.071 9.796 -16.400 1.00 . A A . 88 LEU HD11 1 1
9 19786 1 1 89 LEU HD12 H 7.290 10.529 -17.800 1.00 . A A . 88 LEU HD12 1 1
9 19787 1 1 89 LEU HD13 H 6.915 11.109 -16.178 1.00 . A A . 88 LEU HD13 1 1
9 19788 1 1 89 LEU HD21 H 9.037 13.823 -16.518 1.00 . A A . 88 LEU HD21 1 1
9 19789 1 1 89 LEU HD22 H 8.780 12.832 -15.082 1.00 . A A . 88 LEU HD22 1 1
9 19790 1 1 89 LEU HD23 H 7.434 13.176 -16.168 1.00 . A A . 88 LEU HD23 1 1
9 19791 1 1 89 LEU HG H 8.924 12.017 -17.956 1.00 . A A . 88 LEU HG 1 1
9 19792 1 1 89 LEU N N 11.662 12.016 -18.143 1.00 . A A . 88 LEU N 1 1
9 19793 1 1 89 LEU O O 12.950 11.854 -14.880 1.00 . A A . 88 LEU O 1 1
9 19794 1 1 90 GLY C C 15.542 10.619 -15.808 1.00 . A A . 89 GLY C 1 1
9 19795 1 1 90 GLY CA C 14.346 9.697 -15.948 1.00 . A A . 89 GLY CA 1 1
9 19796 1 1 90 GLY H H 12.842 10.018 -17.406 1.00 . A A . 89 GLY H 1 1
9 19797 1 1 90 GLY HA2 H 14.070 9.337 -14.969 1.00 . A A . 89 GLY HA2 1 1
9 19798 1 1 90 GLY HA3 H 14.627 8.854 -16.562 1.00 . A A . 89 GLY HA3 1 1
9 19799 1 1 90 GLY N N 13.193 10.349 -16.548 1.00 . A A . 89 GLY N 1 1
9 19800 1 1 90 GLY O O 16.250 10.573 -14.800 1.00 . A A . 89 GLY O 1 1
9 19801 1 1 91 ALA C C 16.771 13.371 -15.648 1.00 . A A . 90 ALA C 1 1
9 19802 1 1 91 ALA CA C 16.887 12.392 -16.812 1.00 . A A . 90 ALA CA 1 1
9 19803 1 1 91 ALA CB C 16.960 13.142 -18.132 1.00 . A A . 90 ALA CB 1 1
9 19804 1 1 91 ALA H H 15.172 11.428 -17.604 1.00 . A A . 90 ALA H 1 1
9 19805 1 1 91 ALA HA H 17.799 11.822 -16.697 1.00 . A A . 90 ALA HA 1 1
9 19806 1 1 91 ALA HB1 H 16.158 13.864 -18.180 1.00 . A A . 90 ALA HB1 1 1
9 19807 1 1 91 ALA HB2 H 16.864 12.443 -18.950 1.00 . A A . 90 ALA HB2 1 1
9 19808 1 1 91 ALA HB3 H 17.909 13.653 -18.204 1.00 . A A . 90 ALA HB3 1 1
9 19809 1 1 91 ALA N N 15.769 11.452 -16.823 1.00 . A A . 90 ALA N 1 1
9 19810 1 1 91 ALA O O 17.764 13.691 -14.996 1.00 . A A . 90 ALA O 1 1
9 19811 1 1 92 GLU C C 15.599 14.126 -12.954 1.00 . A A . 91 GLU C 1 1
9 19812 1 1 92 GLU CA C 15.298 14.780 -14.301 1.00 . A A . 91 GLU CA 1 1
9 19813 1 1 92 GLU CB C 13.843 15.253 -14.341 1.00 . A A . 91 GLU CB 1 1
9 19814 1 1 92 GLU CD C 12.046 16.458 -15.654 1.00 . A A . 91 GLU CD 1 1
9 19815 1 1 92 GLU CG C 13.529 16.169 -15.513 1.00 . A A . 91 GLU CG 1 1
9 19816 1 1 92 GLU H H 14.805 13.565 -15.968 1.00 . A A . 91 GLU H 1 1
9 19817 1 1 92 GLU HA H 15.951 15.631 -14.430 1.00 . A A . 91 GLU HA 1 1
9 19818 1 1 92 GLU HB2 H 13.196 14.389 -14.402 1.00 . A A . 91 GLU HB2 1 1
9 19819 1 1 92 GLU HB3 H 13.626 15.787 -13.426 1.00 . A A . 91 GLU HB3 1 1
9 19820 1 1 92 GLU HG2 H 14.048 17.105 -15.372 1.00 . A A . 91 GLU HG2 1 1
9 19821 1 1 92 GLU HG3 H 13.876 15.700 -16.423 1.00 . A A . 91 GLU HG3 1 1
9 19822 1 1 92 GLU N N 15.551 13.846 -15.396 1.00 . A A . 91 GLU N 1 1
9 19823 1 1 92 GLU O O 16.162 14.755 -12.057 1.00 . A A . 91 GLU O 1 1
9 19824 1 1 92 GLU OE1 O 11.237 15.728 -15.044 1.00 . A A . 91 GLU OE1 1 1
9 19825 1 1 92 GLU OE2 O 11.696 17.415 -16.375 1.00 . A A . 91 GLU OE2 1 1
9 19826 1 1 93 ILE C C 16.935 11.895 -11.357 1.00 . A A . 92 ILE C 1 1
9 19827 1 1 93 ILE CA C 15.438 12.092 -11.603 1.00 . A A . 92 ILE CA 1 1
9 19828 1 1 93 ILE CB C 14.729 10.719 -11.678 1.00 . A A . 92 ILE CB 1 1
9 19829 1 1 93 ILE CD1 C 12.433 9.666 -12.000 1.00 . A A . 92 ILE CD1 1 1
9 19830 1 1 93 ILE CG1 C 13.212 10.916 -11.659 1.00 . A A . 92 ILE CG1 1 1
9 19831 1 1 93 ILE CG2 C 15.161 9.810 -10.531 1.00 . A A . 92 ILE CG2 1 1
9 19832 1 1 93 ILE H H 14.749 12.430 -13.576 1.00 . A A . 92 ILE H 1 1
9 19833 1 1 93 ILE HA H 15.018 12.648 -10.778 1.00 . A A . 92 ILE HA 1 1
9 19834 1 1 93 ILE HB H 15.011 10.244 -12.605 1.00 . A A . 92 ILE HB 1 1
9 19835 1 1 93 ILE HD11 H 13.103 8.923 -12.404 1.00 . A A . 92 ILE HD11 1 1
9 19836 1 1 93 ILE HD12 H 11.675 9.903 -12.731 1.00 . A A . 92 ILE HD12 1 1
9 19837 1 1 93 ILE HD13 H 11.964 9.280 -11.106 1.00 . A A . 92 ILE HD13 1 1
9 19838 1 1 93 ILE HG12 H 12.908 11.237 -10.674 1.00 . A A . 92 ILE HG12 1 1
9 19839 1 1 93 ILE HG13 H 12.947 11.678 -12.378 1.00 . A A . 92 ILE HG13 1 1
9 19840 1 1 93 ILE HG21 H 15.908 9.114 -10.885 1.00 . A A . 92 ILE HG21 1 1
9 19841 1 1 93 ILE HG22 H 14.306 9.264 -10.162 1.00 . A A . 92 ILE HG22 1 1
9 19842 1 1 93 ILE HG23 H 15.578 10.410 -9.734 1.00 . A A . 92 ILE HG23 1 1
9 19843 1 1 93 ILE N N 15.208 12.861 -12.824 1.00 . A A . 92 ILE N 1 1
9 19844 1 1 93 ILE O O 17.413 12.028 -10.229 1.00 . A A . 92 ILE O 1 1
9 19845 1 1 94 GLY C C 19.884 12.607 -11.921 1.00 . A A . 93 GLY C 1 1
9 19846 1 1 94 GLY CA C 19.103 11.369 -12.334 1.00 . A A . 93 GLY CA 1 1
9 19847 1 1 94 GLY H H 17.221 11.512 -13.302 1.00 . A A . 93 GLY H 1 1
9 19848 1 1 94 GLY HA2 H 19.284 10.592 -11.605 1.00 . A A . 93 GLY HA2 1 1
9 19849 1 1 94 GLY HA3 H 19.466 11.036 -13.293 1.00 . A A . 93 GLY HA3 1 1
9 19850 1 1 94 GLY N N 17.667 11.592 -12.429 1.00 . A A . 93 GLY N 1 1
9 19851 1 1 94 GLY O O 21.038 12.506 -11.512 1.00 . A A . 93 GLY O 1 1
9 19852 1 1 95 ARG C C 19.884 15.246 -10.152 1.00 . A A . 94 ARG C 1 1
9 19853 1 1 95 ARG CA C 19.915 15.030 -11.666 1.00 . A A . 94 ARG CA 1 1
9 19854 1 1 95 ARG CB C 19.244 16.212 -12.372 1.00 . A A . 94 ARG CB 1 1
9 19855 1 1 95 ARG CD C 18.762 17.414 -14.527 1.00 . A A . 94 ARG CD 1 1
9 19856 1 1 95 ARG CG C 19.449 16.222 -13.880 1.00 . A A . 94 ARG CG 1 1
9 19857 1 1 95 ARG CZ C 18.467 18.380 -16.771 1.00 . A A . 94 ARG CZ 1 1
9 19858 1 1 95 ARG H H 18.341 13.799 -12.376 1.00 . A A . 94 ARG H 1 1
9 19859 1 1 95 ARG HA H 20.945 14.970 -11.987 1.00 . A A . 94 ARG HA 1 1
9 19860 1 1 95 ARG HB2 H 18.183 16.179 -12.175 1.00 . A A . 94 ARG HB2 1 1
9 19861 1 1 95 ARG HB3 H 19.647 17.131 -11.969 1.00 . A A . 94 ARG HB3 1 1
9 19862 1 1 95 ARG HD2 H 17.705 17.365 -14.311 1.00 . A A . 94 ARG HD2 1 1
9 19863 1 1 95 ARG HD3 H 19.174 18.321 -14.108 1.00 . A A . 94 ARG HD3 1 1
9 19864 1 1 95 ARG HE H 19.461 16.696 -16.375 1.00 . A A . 94 ARG HE 1 1
9 19865 1 1 95 ARG HG2 H 20.508 16.271 -14.088 1.00 . A A . 94 ARG HG2 1 1
9 19866 1 1 95 ARG HG3 H 19.039 15.311 -14.294 1.00 . A A . 94 ARG HG3 1 1
9 19867 1 1 95 ARG HH11 H 17.616 19.435 -15.272 1.00 . A A . 94 ARG HH11 1 1
9 19868 1 1 95 ARG HH12 H 17.412 20.105 -16.857 1.00 . A A . 94 ARG HH12 1 1
9 19869 1 1 95 ARG HH21 H 19.202 17.562 -18.468 1.00 . A A . 94 ARG HH21 1 1
9 19870 1 1 95 ARG HH22 H 18.317 19.035 -18.679 1.00 . A A . 94 ARG HH22 1 1
9 19871 1 1 95 ARG N N 19.260 13.778 -12.035 1.00 . A A . 94 ARG N 1 1
9 19872 1 1 95 ARG NE N 18.950 17.431 -15.976 1.00 . A A . 94 ARG NE 1 1
9 19873 1 1 95 ARG NH1 N 17.774 19.390 -16.259 1.00 . A A . 94 ARG NH1 1 1
9 19874 1 1 95 ARG NH2 N 18.679 18.322 -18.080 1.00 . A A . 94 ARG NH2 1 1
9 19875 1 1 95 ARG O O 20.595 16.103 -9.626 1.00 . A A . 94 ARG O 1 1
9 19876 1 1 96 ARG C C 19.599 13.381 -7.322 1.00 . A A . 95 ARG C 1 1
9 19877 1 1 96 ARG CA C 18.953 14.585 -8.006 1.00 . A A . 95 ARG CA 1 1
9 19878 1 1 96 ARG CB C 17.480 14.698 -7.596 1.00 . A A . 95 ARG CB 1 1
9 19879 1 1 96 ARG CD C 15.788 14.952 -5.756 1.00 . A A . 95 ARG CD 1 1
9 19880 1 1 96 ARG CG C 17.264 14.838 -6.097 1.00 . A A . 95 ARG CG 1 1
9 19881 1 1 96 ARG CZ C 14.362 15.103 -3.756 1.00 . A A . 95 ARG CZ 1 1
9 19882 1 1 96 ARG H H 18.520 13.798 -9.926 1.00 . A A . 95 ARG H 1 1
9 19883 1 1 96 ARG HA H 19.473 15.482 -7.705 1.00 . A A . 95 ARG HA 1 1
9 19884 1 1 96 ARG HB2 H 17.049 15.562 -8.081 1.00 . A A . 95 ARG HB2 1 1
9 19885 1 1 96 ARG HB3 H 16.959 13.813 -7.932 1.00 . A A . 95 ARG HB3 1 1
9 19886 1 1 96 ARG HD2 H 15.389 15.836 -6.229 1.00 . A A . 95 ARG HD2 1 1
9 19887 1 1 96 ARG HD3 H 15.275 14.080 -6.134 1.00 . A A . 95 ARG HD3 1 1
9 19888 1 1 96 ARG HE H 16.357 15.074 -3.737 1.00 . A A . 95 ARG HE 1 1
9 19889 1 1 96 ARG HG2 H 17.671 13.968 -5.602 1.00 . A A . 95 ARG HG2 1 1
9 19890 1 1 96 ARG HG3 H 17.776 15.724 -5.750 1.00 . A A . 95 ARG HG3 1 1
9 19891 1 1 96 ARG HH11 H 13.358 14.974 -5.507 1.00 . A A . 95 ARG HH11 1 1
9 19892 1 1 96 ARG HH12 H 12.366 15.096 -4.092 1.00 . A A . 95 ARG HH12 1 1
9 19893 1 1 96 ARG HH21 H 15.069 15.229 -1.867 1.00 . A A . 95 ARG HH21 1 1
9 19894 1 1 96 ARG HH22 H 13.343 15.242 -2.014 1.00 . A A . 95 ARG HH22 1 1
9 19895 1 1 96 ARG N N 19.061 14.470 -9.456 1.00 . A A . 95 ARG N 1 1
9 19896 1 1 96 ARG NE N 15.567 15.047 -4.316 1.00 . A A . 95 ARG NE 1 1
9 19897 1 1 96 ARG NH1 N 13.273 15.054 -4.513 1.00 . A A . 95 ARG NH1 1 1
9 19898 1 1 96 ARG NH2 N 14.248 15.198 -2.438 1.00 . A A . 95 ARG NH2 1 1
9 19899 1 1 96 ARG O O 19.131 12.249 -7.462 1.00 . A A . 95 ARG O 1 1
9 19900 1 1 97 ILE C C 21.500 12.887 -4.390 1.00 . A A . 96 ILE C 1 1
9 19901 1 1 97 ILE CA C 21.375 12.557 -5.880 1.00 . A A . 96 ILE CA 1 1
9 19902 1 1 97 ILE CB C 22.783 12.321 -6.480 1.00 . A A . 96 ILE CB 1 1
9 19903 1 1 97 ILE CD1 C 24.016 11.973 -8.686 1.00 . A A . 96 ILE CD1 1 1
9 19904 1 1 97 ILE CG1 C 22.681 11.984 -7.972 1.00 . A A . 96 ILE CG1 1 1
9 19905 1 1 97 ILE CG2 C 23.502 11.198 -5.744 1.00 . A A . 96 ILE CG2 1 1
9 19906 1 1 97 ILE H H 21.008 14.546 -6.506 1.00 . A A . 96 ILE H 1 1
9 19907 1 1 97 ILE HA H 20.797 11.651 -5.994 1.00 . A A . 96 ILE HA 1 1
9 19908 1 1 97 ILE HB H 23.360 13.226 -6.361 1.00 . A A . 96 ILE HB 1 1
9 19909 1 1 97 ILE HD11 H 23.951 11.343 -9.561 1.00 . A A . 96 ILE HD11 1 1
9 19910 1 1 97 ILE HD12 H 24.777 11.589 -8.022 1.00 . A A . 96 ILE HD12 1 1
9 19911 1 1 97 ILE HD13 H 24.273 12.977 -8.984 1.00 . A A . 96 ILE HD13 1 1
9 19912 1 1 97 ILE HG12 H 22.239 11.004 -8.082 1.00 . A A . 96 ILE HG12 1 1
9 19913 1 1 97 ILE HG13 H 22.050 12.714 -8.457 1.00 . A A . 96 ILE HG13 1 1
9 19914 1 1 97 ILE HG21 H 22.850 10.791 -4.988 1.00 . A A . 96 ILE HG21 1 1
9 19915 1 1 97 ILE HG22 H 24.397 11.585 -5.281 1.00 . A A . 96 ILE HG22 1 1
9 19916 1 1 97 ILE HG23 H 23.768 10.420 -6.446 1.00 . A A . 96 ILE HG23 1 1
9 19917 1 1 97 ILE N N 20.677 13.628 -6.583 1.00 . A A . 96 ILE N 1 1
9 19918 1 1 97 ILE O O 22.124 13.880 -4.017 1.00 . A A . 96 ILE O 1 1
9 19919 1 1 98 ASP C C 21.903 11.269 -1.411 1.00 . A A . 97 ASP C 1 1
9 19920 1 1 98 ASP CA C 20.953 12.251 -2.093 1.00 . A A . 97 ASP CA 1 1
9 19921 1 1 98 ASP CB C 19.552 12.120 -1.482 1.00 . A A . 97 ASP CB 1 1
9 19922 1 1 98 ASP CG C 18.649 13.294 -1.812 1.00 . A A . 97 ASP CG 1 1
9 19923 1 1 98 ASP H H 20.414 11.275 -3.901 1.00 . A A . 97 ASP H 1 1
9 19924 1 1 98 ASP HA H 21.312 13.255 -1.918 1.00 . A A . 97 ASP HA 1 1
9 19925 1 1 98 ASP HB2 H 19.087 11.221 -1.859 1.00 . A A . 97 ASP HB2 1 1
9 19926 1 1 98 ASP HB3 H 19.642 12.049 -0.408 1.00 . A A . 97 ASP HB3 1 1
9 19927 1 1 98 ASP N N 20.909 12.047 -3.543 1.00 . A A . 97 ASP N 1 1
9 19928 1 1 98 ASP O O 21.814 11.049 -0.204 1.00 . A A . 97 ASP O 1 1
9 19929 1 1 98 ASP OD1 O 19.165 14.331 -2.278 1.00 . A A . 97 ASP OD1 1 1
9 19930 1 1 98 ASP OD2 O 17.424 13.177 -1.599 1.00 . A A . 97 ASP OD2 1 1
9 19931 1 1 99 MET C C 24.697 10.325 -0.613 1.00 . A A . 98 MET C 1 1
9 19932 1 1 99 MET CA C 23.774 9.710 -1.664 1.00 . A A . 98 MET CA 1 1
9 19933 1 1 99 MET CB C 24.605 9.106 -2.794 1.00 . A A . 98 MET CB 1 1
9 19934 1 1 99 MET CE C 25.915 6.466 -4.199 1.00 . A A . 98 MET CE 1 1
9 19935 1 1 99 MET CG C 23.813 8.179 -3.700 1.00 . A A . 98 MET CG 1 1
9 19936 1 1 99 MET H H 22.837 10.910 -3.141 1.00 . A A . 98 MET H 1 1
9 19937 1 1 99 MET HA H 23.209 8.920 -1.194 1.00 . A A . 98 MET HA 1 1
9 19938 1 1 99 MET HB2 H 25.009 9.906 -3.397 1.00 . A A . 98 MET HB2 1 1
9 19939 1 1 99 MET HB3 H 25.421 8.545 -2.364 1.00 . A A . 98 MET HB3 1 1
9 19940 1 1 99 MET HE1 H 25.700 6.502 -3.142 1.00 . A A . 98 MET HE1 1 1
9 19941 1 1 99 MET HE2 H 26.934 6.781 -4.370 1.00 . A A . 98 MET HE2 1 1
9 19942 1 1 99 MET HE3 H 25.785 5.456 -4.559 1.00 . A A . 98 MET HE3 1 1
9 19943 1 1 99 MET HG2 H 23.464 7.339 -3.118 1.00 . A A . 98 MET HG2 1 1
9 19944 1 1 99 MET HG3 H 22.965 8.717 -4.095 1.00 . A A . 98 MET HG3 1 1
9 19945 1 1 99 MET N N 22.812 10.684 -2.189 1.00 . A A . 98 MET N 1 1
9 19946 1 1 99 MET O O 25.050 9.668 0.366 1.00 . A A . 98 MET O 1 1
9 19947 1 1 99 MET SD S 24.798 7.559 -5.072 1.00 . A A . 98 MET SD 1 1
9 19948 1 1 100 ALA C C 25.298 12.391 1.483 1.00 . A A . 99 ALA C 1 1
9 19949 1 1 100 ALA CA C 25.979 12.264 0.119 1.00 . A A . 99 ALA CA 1 1
9 19950 1 1 100 ALA CB C 26.358 13.637 -0.417 1.00 . A A . 99 ALA CB 1 1
9 19951 1 1 100 ALA H H 24.816 12.036 -1.641 1.00 . A A . 99 ALA H 1 1
9 19952 1 1 100 ALA HA H 26.883 11.678 0.227 1.00 . A A . 99 ALA HA 1 1
9 19953 1 1 100 ALA HB1 H 26.993 14.139 0.299 1.00 . A A . 99 ALA HB1 1 1
9 19954 1 1 100 ALA HB2 H 25.465 14.221 -0.578 1.00 . A A . 99 ALA HB2 1 1
9 19955 1 1 100 ALA HB3 H 26.889 13.526 -1.351 1.00 . A A . 99 ALA HB3 1 1
9 19956 1 1 100 ALA N N 25.105 11.573 -0.829 1.00 . A A . 99 ALA N 1 1
9 19957 1 1 100 ALA O O 25.932 12.237 2.527 1.00 . A A . 99 ALA O 1 1
9 19958 1 1 101 TYR C C 22.932 11.464 3.328 1.00 . A A . 100 TYR C 1 1
9 19959 1 1 101 TYR CA C 23.199 12.820 2.671 1.00 . A A . 100 TYR CA 1 1
9 19960 1 1 101 TYR CB C 21.873 13.517 2.358 1.00 . A A . 100 TYR CB 1 1
9 19961 1 1 101 TYR CD1 C 22.106 15.316 0.599 1.00 . A A . 100 TYR CD1 1 1
9 19962 1 1 101 TYR CD2 C 22.111 15.975 2.890 1.00 . A A . 100 TYR CD2 1 1
9 19963 1 1 101 TYR CE1 C 22.256 16.636 0.216 1.00 . A A . 100 TYR CE1 1 1
9 19964 1 1 101 TYR CE2 C 22.259 17.296 2.514 1.00 . A A . 100 TYR CE2 1 1
9 19965 1 1 101 TYR CG C 22.031 14.964 1.941 1.00 . A A . 100 TYR CG 1 1
9 19966 1 1 101 TYR CZ C 22.332 17.621 1.176 1.00 . A A . 100 TYR CZ 1 1
9 19967 1 1 101 TYR H H 23.557 12.782 0.586 1.00 . A A . 100 TYR H 1 1
9 19968 1 1 101 TYR HA H 23.761 13.432 3.359 1.00 . A A . 100 TYR HA 1 1
9 19969 1 1 101 TYR HB2 H 21.378 12.992 1.555 1.00 . A A . 100 TYR HB2 1 1
9 19970 1 1 101 TYR HB3 H 21.246 13.492 3.238 1.00 . A A . 100 TYR HB3 1 1
9 19971 1 1 101 TYR HD1 H 22.045 14.544 -0.151 1.00 . A A . 100 TYR HD1 1 1
9 19972 1 1 101 TYR HD2 H 22.055 15.718 3.938 1.00 . A A . 100 TYR HD2 1 1
9 19973 1 1 101 TYR HE1 H 22.312 16.890 -0.832 1.00 . A A . 100 TYR HE1 1 1
9 19974 1 1 101 TYR HE2 H 22.320 18.069 3.267 1.00 . A A . 100 TYR HE2 1 1
9 19975 1 1 101 TYR HH H 21.621 19.314 0.604 1.00 . A A . 100 TYR HH 1 1
9 19976 1 1 101 TYR N N 23.996 12.672 1.454 1.00 . A A . 100 TYR N 1 1
9 19977 1 1 101 TYR O O 22.691 11.388 4.534 1.00 . A A . 100 TYR O 1 1
9 19978 1 1 101 TYR OH O 22.482 18.935 0.799 1.00 . A A . 100 TYR OH 1 1
9 19979 1 1 102 PHE C C 23.724 8.667 4.112 1.00 . A A . 101 PHE C 1 1
9 19980 1 1 102 PHE CA C 22.738 9.037 3.004 1.00 . A A . 101 PHE CA 1 1
9 19981 1 1 102 PHE CB C 22.856 8.047 1.835 1.00 . A A . 101 PHE CB 1 1
9 19982 1 1 102 PHE CD1 C 21.503 6.016 2.443 1.00 . A A . 101 PHE CD1 1 1
9 19983 1 1 102 PHE CD2 C 23.878 5.815 2.377 1.00 . A A . 101 PHE CD2 1 1
9 19984 1 1 102 PHE CE1 C 21.396 4.686 2.800 1.00 . A A . 101 PHE CE1 1 1
9 19985 1 1 102 PHE CE2 C 23.778 4.485 2.736 1.00 . A A . 101 PHE CE2 1 1
9 19986 1 1 102 PHE CG C 22.742 6.597 2.227 1.00 . A A . 101 PHE CG 1 1
9 19987 1 1 102 PHE CZ C 22.536 3.919 2.948 1.00 . A A . 101 PHE CZ 1 1
9 19988 1 1 102 PHE H H 23.174 10.539 1.571 1.00 . A A . 101 PHE H 1 1
9 19989 1 1 102 PHE HA H 21.736 8.995 3.402 1.00 . A A . 101 PHE HA 1 1
9 19990 1 1 102 PHE HB2 H 22.074 8.255 1.120 1.00 . A A . 101 PHE HB2 1 1
9 19991 1 1 102 PHE HB3 H 23.816 8.186 1.356 1.00 . A A . 101 PHE HB3 1 1
9 19992 1 1 102 PHE HD1 H 20.613 6.613 2.325 1.00 . A A . 101 PHE HD1 1 1
9 19993 1 1 102 PHE HD2 H 24.850 6.256 2.213 1.00 . A A . 101 PHE HD2 1 1
9 19994 1 1 102 PHE HE1 H 20.424 4.246 2.967 1.00 . A A . 101 PHE HE1 1 1
9 19995 1 1 102 PHE HE2 H 24.671 3.888 2.852 1.00 . A A . 101 PHE HE2 1 1
9 19996 1 1 102 PHE HZ H 22.456 2.879 3.228 1.00 . A A . 101 PHE HZ 1 1
9 19997 1 1 102 PHE N N 22.977 10.401 2.522 1.00 . A A . 101 PHE N 1 1
9 19998 1 1 102 PHE O O 23.326 8.173 5.167 1.00 . A A . 101 PHE O 1 1
9 19999 1 1 103 TYR C C 25.862 9.453 6.115 1.00 . A A . 102 TYR C 1 1
9 20000 1 1 103 TYR CA C 26.043 8.613 4.854 1.00 . A A . 102 TYR CA 1 1
9 20001 1 1 103 TYR CB C 27.438 8.845 4.266 1.00 . A A . 102 TYR CB 1 1
9 20002 1 1 103 TYR CD1 C 27.581 7.617 2.059 1.00 . A A . 102 TYR CD1 1 1
9 20003 1 1 103 TYR CD2 C 28.739 6.710 3.936 1.00 . A A . 102 TYR CD2 1 1
9 20004 1 1 103 TYR CE1 C 28.030 6.572 1.274 1.00 . A A . 102 TYR CE1 1 1
9 20005 1 1 103 TYR CE2 C 29.190 5.663 3.157 1.00 . A A . 102 TYR CE2 1 1
9 20006 1 1 103 TYR CG C 27.928 7.704 3.402 1.00 . A A . 102 TYR CG 1 1
9 20007 1 1 103 TYR CZ C 28.833 5.598 1.829 1.00 . A A . 102 TYR CZ 1 1
9 20008 1 1 103 TYR H H 25.264 9.315 3.010 1.00 . A A . 102 TYR H 1 1
9 20009 1 1 103 TYR HA H 25.946 7.571 5.119 1.00 . A A . 102 TYR HA 1 1
9 20010 1 1 103 TYR HB2 H 27.423 9.738 3.660 1.00 . A A . 102 TYR HB2 1 1
9 20011 1 1 103 TYR HB3 H 28.142 8.977 5.074 1.00 . A A . 102 TYR HB3 1 1
9 20012 1 1 103 TYR HD1 H 26.951 8.382 1.628 1.00 . A A . 102 TYR HD1 1 1
9 20013 1 1 103 TYR HD2 H 29.015 6.762 4.978 1.00 . A A . 102 TYR HD2 1 1
9 20014 1 1 103 TYR HE1 H 27.751 6.521 0.232 1.00 . A A . 102 TYR HE1 1 1
9 20015 1 1 103 TYR HE2 H 29.820 4.900 3.590 1.00 . A A . 102 TYR HE2 1 1
9 20016 1 1 103 TYR HH H 30.036 4.850 0.528 1.00 . A A . 102 TYR HH 1 1
9 20017 1 1 103 TYR N N 25.009 8.918 3.869 1.00 . A A . 102 TYR N 1 1
9 20018 1 1 103 TYR O O 26.052 8.962 7.228 1.00 . A A . 102 TYR O 1 1
9 20019 1 1 103 TYR OH O 29.285 4.557 1.051 1.00 . A A . 102 TYR OH 1 1
9 20020 1 1 104 ASP C C 24.137 11.130 7.943 1.00 . A A . 103 ASP C 1 1
9 20021 1 1 104 ASP CA C 25.272 11.629 7.053 1.00 . A A . 103 ASP CA 1 1
9 20022 1 1 104 ASP CB C 24.957 13.038 6.544 1.00 . A A . 103 ASP CB 1 1
9 20023 1 1 104 ASP CG C 24.807 14.041 7.671 1.00 . A A . 103 ASP CG 1 1
9 20024 1 1 104 ASP H H 25.361 11.046 5.016 1.00 . A A . 103 ASP H 1 1
9 20025 1 1 104 ASP HA H 26.181 11.661 7.636 1.00 . A A . 103 ASP HA 1 1
9 20026 1 1 104 ASP HB2 H 25.754 13.370 5.898 1.00 . A A . 103 ASP HB2 1 1
9 20027 1 1 104 ASP HB3 H 24.032 13.013 5.985 1.00 . A A . 103 ASP HB3 1 1
9 20028 1 1 104 ASP N N 25.493 10.719 5.930 1.00 . A A . 103 ASP N 1 1
9 20029 1 1 104 ASP O O 24.249 11.136 9.169 1.00 . A A . 103 ASP O 1 1
9 20030 1 1 104 ASP OD1 O 25.814 14.323 8.353 1.00 . A A . 103 ASP OD1 1 1
9 20031 1 1 104 ASP OD2 O 23.683 14.549 7.867 1.00 . A A . 103 ASP OD2 1 1
9 20032 1 1 105 ALA C C 22.236 8.931 8.829 1.00 . A A . 104 ALA C 1 1
9 20033 1 1 105 ALA CA C 21.883 10.191 8.041 1.00 . A A . 104 ALA CA 1 1
9 20034 1 1 105 ALA CB C 20.738 9.907 7.078 1.00 . A A . 104 ALA CB 1 1
9 20035 1 1 105 ALA H H 23.011 10.740 6.330 1.00 . A A . 104 ALA H 1 1
9 20036 1 1 105 ALA HA H 21.559 10.954 8.733 1.00 . A A . 104 ALA HA 1 1
9 20037 1 1 105 ALA HB1 H 20.470 10.815 6.559 1.00 . A A . 104 ALA HB1 1 1
9 20038 1 1 105 ALA HB2 H 19.886 9.543 7.632 1.00 . A A . 104 ALA HB2 1 1
9 20039 1 1 105 ALA HB3 H 21.048 9.160 6.361 1.00 . A A . 104 ALA HB3 1 1
9 20040 1 1 105 ALA N N 23.041 10.704 7.313 1.00 . A A . 104 ALA N 1 1
9 20041 1 1 105 ALA O O 21.806 8.762 9.971 1.00 . A A . 104 ALA O 1 1
9 20042 1 1 106 LEU C C 24.329 7.082 10.063 1.00 . A A . 105 LEU C 1 1
9 20043 1 1 106 LEU CA C 23.444 6.807 8.853 1.00 . A A . 105 LEU CA 1 1
9 20044 1 1 106 LEU CB C 24.185 5.908 7.859 1.00 . A A . 105 LEU CB 1 1
9 20045 1 1 106 LEU CD1 C 22.171 5.358 6.453 1.00 . A A . 105 LEU CD1 1 1
9 20046 1 1 106 LEU CD2 C 24.215 3.926 6.327 1.00 . A A . 105 LEU CD2 1 1
9 20047 1 1 106 LEU CG C 23.348 4.789 7.231 1.00 . A A . 105 LEU CG 1 1
9 20048 1 1 106 LEU H H 23.329 8.243 7.294 1.00 . A A . 105 LEU H 1 1
9 20049 1 1 106 LEU HA H 22.553 6.296 9.187 1.00 . A A . 105 LEU HA 1 1
9 20050 1 1 106 LEU HB2 H 24.572 6.528 7.064 1.00 . A A . 105 LEU HB2 1 1
9 20051 1 1 106 LEU HB3 H 25.020 5.454 8.374 1.00 . A A . 105 LEU HB3 1 1
9 20052 1 1 106 LEU HD11 H 22.055 6.406 6.693 1.00 . A A . 105 LEU HD11 1 1
9 20053 1 1 106 LEU HD12 H 21.270 4.826 6.722 1.00 . A A . 105 LEU HD12 1 1
9 20054 1 1 106 LEU HD13 H 22.351 5.250 5.394 1.00 . A A . 105 LEU HD13 1 1
9 20055 1 1 106 LEU HD21 H 23.641 3.082 5.977 1.00 . A A . 105 LEU HD21 1 1
9 20056 1 1 106 LEU HD22 H 25.073 3.573 6.881 1.00 . A A . 105 LEU HD22 1 1
9 20057 1 1 106 LEU HD23 H 24.548 4.510 5.481 1.00 . A A . 105 LEU HD23 1 1
9 20058 1 1 106 LEU HG H 22.955 4.159 8.015 1.00 . A A . 105 LEU HG 1 1
9 20059 1 1 106 LEU N N 23.025 8.051 8.209 1.00 . A A . 105 LEU N 1 1
9 20060 1 1 106 LEU O O 24.149 6.473 11.118 1.00 . A A . 105 LEU O 1 1
9 20061 1 1 107 LYS C C 25.444 9.019 12.141 1.00 . A A . 106 LYS C 1 1
9 20062 1 1 107 LYS CA C 26.197 8.353 10.991 1.00 . A A . 106 LYS CA 1 1
9 20063 1 1 107 LYS CB C 27.301 9.284 10.483 1.00 . A A . 106 LYS CB 1 1
9 20064 1 1 107 LYS CD C 29.314 9.586 9.000 1.00 . A A . 106 LYS CD 1 1
9 20065 1 1 107 LYS CE C 30.239 10.136 10.074 1.00 . A A . 106 LYS CE 1 1
9 20066 1 1 107 LYS CG C 28.310 8.598 9.576 1.00 . A A . 106 LYS CG 1 1
9 20067 1 1 107 LYS H H 25.395 8.425 9.026 1.00 . A A . 106 LYS H 1 1
9 20068 1 1 107 LYS HA H 26.649 7.443 11.357 1.00 . A A . 106 LYS HA 1 1
9 20069 1 1 107 LYS HB2 H 26.846 10.095 9.933 1.00 . A A . 106 LYS HB2 1 1
9 20070 1 1 107 LYS HB3 H 27.830 9.690 11.332 1.00 . A A . 106 LYS HB3 1 1
9 20071 1 1 107 LYS HD2 H 29.908 9.085 8.249 1.00 . A A . 106 LYS HD2 1 1
9 20072 1 1 107 LYS HD3 H 28.775 10.405 8.546 1.00 . A A . 106 LYS HD3 1 1
9 20073 1 1 107 LYS HE2 H 29.649 10.684 10.794 1.00 . A A . 106 LYS HE2 1 1
9 20074 1 1 107 LYS HE3 H 30.729 9.310 10.566 1.00 . A A . 106 LYS HE3 1 1
9 20075 1 1 107 LYS HG2 H 28.844 7.852 10.146 1.00 . A A . 106 LYS HG2 1 1
9 20076 1 1 107 LYS HG3 H 27.782 8.121 8.763 1.00 . A A . 106 LYS HG3 1 1
9 20077 1 1 107 LYS HZ1 H 30.821 11.812 8.970 1.00 . A A . 106 LYS HZ1 1 1
9 20078 1 1 107 LYS HZ2 H 31.904 10.518 8.872 1.00 . A A . 106 LYS HZ2 1 1
9 20079 1 1 107 LYS HZ3 H 31.840 11.463 10.274 1.00 . A A . 106 LYS HZ3 1 1
9 20080 1 1 107 LYS N N 25.290 7.991 9.902 1.00 . A A . 106 LYS N 1 1
9 20081 1 1 107 LYS NZ N 31.273 11.046 9.507 1.00 . A A . 106 LYS NZ 1 1
9 20082 1 1 107 LYS O O 25.737 8.767 13.310 1.00 . A A . 106 LYS O 1 1
9 20083 1 1 108 ASP C C 22.941 9.630 13.729 1.00 . A A . 107 ASP C 1 1
9 20084 1 1 108 ASP CA C 23.673 10.588 12.790 1.00 . A A . 107 ASP CA 1 1
9 20085 1 1 108 ASP CB C 22.660 11.501 12.094 1.00 . A A . 107 ASP CB 1 1
9 20086 1 1 108 ASP CG C 21.876 12.351 13.074 1.00 . A A . 107 ASP CG 1 1
9 20087 1 1 108 ASP H H 24.307 10.031 10.841 1.00 . A A . 107 ASP H 1 1
9 20088 1 1 108 ASP HA H 24.343 11.198 13.378 1.00 . A A . 107 ASP HA 1 1
9 20089 1 1 108 ASP HB2 H 23.181 12.158 11.415 1.00 . A A . 107 ASP HB2 1 1
9 20090 1 1 108 ASP HB3 H 21.963 10.892 11.536 1.00 . A A . 107 ASP HB3 1 1
9 20091 1 1 108 ASP N N 24.480 9.873 11.796 1.00 . A A . 107 ASP N 1 1
9 20092 1 1 108 ASP O O 22.902 9.842 14.940 1.00 . A A . 107 ASP O 1 1
9 20093 1 1 108 ASP OD1 O 22.489 13.219 13.731 1.00 . A A . 107 ASP OD1 1 1
9 20094 1 1 108 ASP OD2 O 20.647 12.152 13.181 1.00 . A A . 107 ASP OD2 1 1
9 20095 1 1 109 LYS C C 22.529 6.447 14.397 1.00 . A A . 108 LYS C 1 1
9 20096 1 1 109 LYS CA C 21.621 7.594 13.955 1.00 . A A . 108 LYS CA 1 1
9 20097 1 1 109 LYS CB C 20.440 7.037 13.152 1.00 . A A . 108 LYS CB 1 1
9 20098 1 1 109 LYS CD C 18.770 8.783 13.873 1.00 . A A . 108 LYS CD 1 1
9 20099 1 1 109 LYS CE C 17.738 9.797 13.406 1.00 . A A . 108 LYS CE 1 1
9 20100 1 1 109 LYS CG C 19.444 8.095 12.695 1.00 . A A . 108 LYS CG 1 1
9 20101 1 1 109 LYS H H 22.414 8.463 12.189 1.00 . A A . 108 LYS H 1 1
9 20102 1 1 109 LYS HA H 21.242 8.094 14.834 1.00 . A A . 108 LYS HA 1 1
9 20103 1 1 109 LYS HB2 H 20.824 6.534 12.276 1.00 . A A . 108 LYS HB2 1 1
9 20104 1 1 109 LYS HB3 H 19.913 6.319 13.764 1.00 . A A . 108 LYS HB3 1 1
9 20105 1 1 109 LYS HD2 H 18.279 8.036 14.479 1.00 . A A . 108 LYS HD2 1 1
9 20106 1 1 109 LYS HD3 H 19.522 9.290 14.461 1.00 . A A . 108 LYS HD3 1 1
9 20107 1 1 109 LYS HE2 H 18.230 10.534 12.789 1.00 . A A . 108 LYS HE2 1 1
9 20108 1 1 109 LYS HE3 H 16.988 9.285 12.823 1.00 . A A . 108 LYS HE3 1 1
9 20109 1 1 109 LYS HG2 H 19.969 8.839 12.113 1.00 . A A . 108 LYS HG2 1 1
9 20110 1 1 109 LYS HG3 H 18.689 7.623 12.083 1.00 . A A . 108 LYS HG3 1 1
9 20111 1 1 109 LYS HZ1 H 17.650 11.301 14.853 1.00 . A A . 108 LYS HZ1 1 1
9 20112 1 1 109 LYS HZ2 H 16.974 9.832 15.350 1.00 . A A . 108 LYS HZ2 1 1
9 20113 1 1 109 LYS HZ3 H 16.135 10.824 14.267 1.00 . A A . 108 LYS HZ3 1 1
9 20114 1 1 109 LYS N N 22.355 8.577 13.162 1.00 . A A . 108 LYS N 1 1
9 20115 1 1 109 LYS NZ N 17.078 10.485 14.550 1.00 . A A . 108 LYS NZ 1 1
9 20116 1 1 109 LYS O O 22.101 5.560 15.137 1.00 . A A . 108 LYS O 1 1
9 20117 1 1 110 ASN C C 24.307 4.068 13.821 1.00 . A A . 109 ASN C 1 1
9 20118 1 1 110 ASN CA C 24.785 5.459 14.251 1.00 . A A . 109 ASN CA 1 1
9 20119 1 1 110 ASN CB C 25.122 5.471 15.747 1.00 . A A . 109 ASN CB 1 1
9 20120 1 1 110 ASN CG C 26.456 4.811 16.046 1.00 . A A . 109 ASN CG 1 1
9 20121 1 1 110 ASN H H 24.046 7.234 13.362 1.00 . A A . 109 ASN H 1 1
9 20122 1 1 110 ASN HA H 25.679 5.700 13.693 1.00 . A A . 109 ASN HA 1 1
9 20123 1 1 110 ASN HB2 H 25.162 6.492 16.093 1.00 . A A . 109 ASN HB2 1 1
9 20124 1 1 110 ASN HB3 H 24.349 4.942 16.285 1.00 . A A . 109 ASN HB3 1 1
9 20125 1 1 110 ASN HD21 H 25.737 4.057 17.738 1.00 . A A . 109 ASN HD21 1 1
9 20126 1 1 110 ASN HD22 H 27.382 3.675 17.385 1.00 . A A . 109 ASN HD22 1 1
9 20127 1 1 110 ASN N N 23.782 6.484 13.937 1.00 . A A . 109 ASN N 1 1
9 20128 1 1 110 ASN ND2 N 26.533 4.110 17.171 1.00 . A A . 109 ASN ND2 1 1
9 20129 1 1 110 ASN O O 24.565 3.068 14.492 1.00 . A A . 109 ASN O 1 1
9 20130 1 1 110 ASN OD1 O 27.406 4.929 15.274 1.00 . A A . 109 ASN OD1 1 1
9 20131 1 1 111 MET C C 23.937 2.298 10.958 1.00 . A A . 110 MET C 1 1
9 20132 1 1 111 MET CA C 23.109 2.754 12.155 1.00 . A A . 110 MET CA 1 1
9 20133 1 1 111 MET CB C 21.640 2.902 11.740 1.00 . A A . 110 MET CB 1 1
9 20134 1 1 111 MET CE C 21.570 2.264 15.401 1.00 . A A . 110 MET CE 1 1
9 20135 1 1 111 MET CG C 20.669 3.094 12.899 1.00 . A A . 110 MET CG 1 1
9 20136 1 1 111 MET H H 23.455 4.845 12.187 1.00 . A A . 110 MET H 1 1
9 20137 1 1 111 MET HA H 23.182 2.011 12.936 1.00 . A A . 110 MET HA 1 1
9 20138 1 1 111 MET HB2 H 21.552 3.755 11.084 1.00 . A A . 110 MET HB2 1 1
9 20139 1 1 111 MET HB3 H 21.345 2.016 11.197 1.00 . A A . 110 MET HB3 1 1
9 20140 1 1 111 MET HE1 H 21.447 1.593 16.237 1.00 . A A . 110 MET HE1 1 1
9 20141 1 1 111 MET HE2 H 21.234 3.253 15.680 1.00 . A A . 110 MET HE2 1 1
9 20142 1 1 111 MET HE3 H 22.613 2.306 15.123 1.00 . A A . 110 MET HE3 1 1
9 20143 1 1 111 MET HG2 H 20.976 3.961 13.467 1.00 . A A . 110 MET HG2 1 1
9 20144 1 1 111 MET HG3 H 19.679 3.263 12.498 1.00 . A A . 110 MET HG3 1 1
9 20145 1 1 111 MET N N 23.620 4.014 12.685 1.00 . A A . 110 MET N 1 1
9 20146 1 1 111 MET O O 23.575 2.552 9.808 1.00 . A A . 110 MET O 1 1
9 20147 1 1 111 MET SD S 20.604 1.675 14.013 1.00 . A A . 110 MET SD 1 1
9 20148 1 1 112 ILE C C 25.594 -0.304 9.811 1.00 . A A . 111 ILE C 1 1
9 20149 1 1 112 ILE CA C 25.924 1.148 10.163 1.00 . A A . 111 ILE CA 1 1
9 20150 1 1 112 ILE CB C 27.417 1.260 10.560 1.00 . A A . 111 ILE CB 1 1
9 20151 1 1 112 ILE CD1 C 27.553 3.681 9.743 1.00 . A A . 111 ILE CD1 1 1
9 20152 1 1 112 ILE CG1 C 27.776 2.715 10.891 1.00 . A A . 111 ILE CG1 1 1
9 20153 1 1 112 ILE CG2 C 28.316 0.733 9.445 1.00 . A A . 111 ILE CG2 1 1
9 20154 1 1 112 ILE H H 25.297 1.463 12.164 1.00 . A A . 111 ILE H 1 1
9 20155 1 1 112 ILE HA H 25.755 1.765 9.294 1.00 . A A . 111 ILE HA 1 1
9 20156 1 1 112 ILE HB H 27.578 0.649 11.435 1.00 . A A . 111 ILE HB 1 1
9 20157 1 1 112 ILE HD11 H 26.516 3.981 9.721 1.00 . A A . 111 ILE HD11 1 1
9 20158 1 1 112 ILE HD12 H 27.809 3.198 8.812 1.00 . A A . 111 ILE HD12 1 1
9 20159 1 1 112 ILE HD13 H 28.177 4.552 9.881 1.00 . A A . 111 ILE HD13 1 1
9 20160 1 1 112 ILE HG12 H 27.170 3.046 11.722 1.00 . A A . 111 ILE HG12 1 1
9 20161 1 1 112 ILE HG13 H 28.818 2.765 11.171 1.00 . A A . 111 ILE HG13 1 1
9 20162 1 1 112 ILE HG21 H 28.340 1.445 8.635 1.00 . A A . 111 ILE HG21 1 1
9 20163 1 1 112 ILE HG22 H 27.930 -0.210 9.087 1.00 . A A . 111 ILE HG22 1 1
9 20164 1 1 112 ILE HG23 H 29.315 0.589 9.829 1.00 . A A . 111 ILE HG23 1 1
9 20165 1 1 112 ILE N N 25.054 1.633 11.230 1.00 . A A . 111 ILE N 1 1
9 20166 1 1 112 ILE O O 25.727 -1.199 10.648 1.00 . A A . 111 ILE O 1 1
9 20167 1 1 113 PRO C C 26.033 -2.759 7.824 1.00 . A A . 112 PRO C 1 1
9 20168 1 1 113 PRO CA C 24.799 -1.902 8.101 1.00 . A A . 112 PRO CA 1 1
9 20169 1 1 113 PRO CB C 24.026 -1.635 6.809 1.00 . A A . 112 PRO CB 1 1
9 20170 1 1 113 PRO CD C 24.921 0.465 7.518 1.00 . A A . 112 PRO CD 1 1
9 20171 1 1 113 PRO CG C 24.589 -0.355 6.298 1.00 . A A . 112 PRO CG 1 1
9 20172 1 1 113 PRO HA H 24.160 -2.411 8.809 1.00 . A A . 112 PRO HA 1 1
9 20173 1 1 113 PRO HB2 H 24.188 -2.447 6.115 1.00 . A A . 112 PRO HB2 1 1
9 20174 1 1 113 PRO HB3 H 22.972 -1.543 7.027 1.00 . A A . 112 PRO HB3 1 1
9 20175 1 1 113 PRO HD2 H 25.817 1.045 7.348 1.00 . A A . 112 PRO HD2 1 1
9 20176 1 1 113 PRO HD3 H 24.095 1.111 7.774 1.00 . A A . 112 PRO HD3 1 1
9 20177 1 1 113 PRO HG2 H 25.482 -0.550 5.723 1.00 . A A . 112 PRO HG2 1 1
9 20178 1 1 113 PRO HG3 H 23.854 0.155 5.691 1.00 . A A . 112 PRO HG3 1 1
9 20179 1 1 113 PRO N N 25.141 -0.552 8.567 1.00 . A A . 112 PRO N 1 1
9 20180 1 1 113 PRO O O 27.126 -2.237 7.594 1.00 . A A . 112 PRO O 1 1
9 20181 1 1 114 LYS C C 27.205 -5.119 6.091 1.00 . A A . 113 LYS C 1 1
9 20182 1 1 114 LYS CA C 26.961 -4.992 7.591 1.00 . A A . 113 LYS CA 1 1
9 20183 1 1 114 LYS CB C 26.668 -6.371 8.188 1.00 . A A . 113 LYS CB 1 1
9 20184 1 1 114 LYS CD C 26.331 -7.774 10.245 1.00 . A A . 113 LYS CD 1 1
9 20185 1 1 114 LYS CE C 26.322 -7.796 11.766 1.00 . A A . 113 LYS CE 1 1
9 20186 1 1 114 LYS CG C 26.615 -6.380 9.708 1.00 . A A . 113 LYS CG 1 1
9 20187 1 1 114 LYS H H 24.968 -4.439 8.039 1.00 . A A . 113 LYS H 1 1
9 20188 1 1 114 LYS HA H 27.847 -4.586 8.057 1.00 . A A . 113 LYS HA 1 1
9 20189 1 1 114 LYS HB2 H 25.715 -6.717 7.814 1.00 . A A . 113 LYS HB2 1 1
9 20190 1 1 114 LYS HB3 H 27.439 -7.059 7.872 1.00 . A A . 113 LYS HB3 1 1
9 20191 1 1 114 LYS HD2 H 25.366 -8.100 9.886 1.00 . A A . 113 LYS HD2 1 1
9 20192 1 1 114 LYS HD3 H 27.095 -8.448 9.890 1.00 . A A . 113 LYS HD3 1 1
9 20193 1 1 114 LYS HE2 H 26.176 -8.813 12.097 1.00 . A A . 113 LYS HE2 1 1
9 20194 1 1 114 LYS HE3 H 27.276 -7.434 12.122 1.00 . A A . 113 LYS HE3 1 1
9 20195 1 1 114 LYS HG2 H 27.565 -6.045 10.095 1.00 . A A . 113 LYS HG2 1 1
9 20196 1 1 114 LYS HG3 H 25.833 -5.711 10.036 1.00 . A A . 113 LYS HG3 1 1
9 20197 1 1 114 LYS HZ1 H 25.012 -7.248 13.297 1.00 . A A . 113 LYS HZ1 1 1
9 20198 1 1 114 LYS HZ2 H 24.384 -7.016 11.744 1.00 . A A . 113 LYS HZ2 1 1
9 20199 1 1 114 LYS HZ3 H 25.545 -5.948 12.355 1.00 . A A . 113 LYS HZ3 1 1
9 20200 1 1 114 LYS N N 25.857 -4.077 7.849 1.00 . A A . 113 LYS N 1 1
9 20201 1 1 114 LYS NZ N 25.240 -6.942 12.329 1.00 . A A . 113 LYS NZ 1 1
9 20202 1 1 114 LYS O O 26.284 -5.409 5.325 1.00 . A A . 113 LYS O 1 1
9 20203 1 1 115 TYR C C 28.807 -6.411 3.774 1.00 . A A . 114 TYR C 1 1
9 20204 1 1 115 TYR CA C 28.823 -4.964 4.272 1.00 . A A . 114 TYR CA 1 1
9 20205 1 1 115 TYR CB C 30.211 -4.356 4.063 1.00 . A A . 114 TYR CB 1 1
9 20206 1 1 115 TYR CD1 C 31.352 -2.995 5.853 1.00 . A A . 114 TYR CD1 1 1
9 20207 1 1 115 TYR CD2 C 29.707 -1.918 4.505 1.00 . A A . 114 TYR CD2 1 1
9 20208 1 1 115 TYR CE1 C 31.553 -1.823 6.553 1.00 . A A . 114 TYR CE1 1 1
9 20209 1 1 115 TYR CE2 C 29.903 -0.741 5.202 1.00 . A A . 114 TYR CE2 1 1
9 20210 1 1 115 TYR CG C 30.427 -3.063 4.819 1.00 . A A . 114 TYR CG 1 1
9 20211 1 1 115 TYR CZ C 30.827 -0.700 6.226 1.00 . A A . 114 TYR CZ 1 1
9 20212 1 1 115 TYR H H 29.129 -4.640 6.333 1.00 . A A . 114 TYR H 1 1
9 20213 1 1 115 TYR HA H 28.104 -4.395 3.708 1.00 . A A . 114 TYR HA 1 1
9 20214 1 1 115 TYR HB2 H 30.958 -5.063 4.391 1.00 . A A . 114 TYR HB2 1 1
9 20215 1 1 115 TYR HB3 H 30.351 -4.154 3.011 1.00 . A A . 114 TYR HB3 1 1
9 20216 1 1 115 TYR HD1 H 31.921 -3.878 6.108 1.00 . A A . 114 TYR HD1 1 1
9 20217 1 1 115 TYR HD2 H 28.984 -1.955 3.703 1.00 . A A . 114 TYR HD2 1 1
9 20218 1 1 115 TYR HE1 H 32.278 -1.791 7.354 1.00 . A A . 114 TYR HE1 1 1
9 20219 1 1 115 TYR HE2 H 29.333 0.139 4.946 1.00 . A A . 114 TYR HE2 1 1
9 20220 1 1 115 TYR HH H 30.352 0.561 7.597 1.00 . A A . 114 TYR HH 1 1
9 20221 1 1 115 TYR N N 28.447 -4.883 5.677 1.00 . A A . 114 TYR N 1 1
9 20222 1 1 115 TYR O O 29.809 -7.120 3.869 1.00 . A A . 114 TYR O 1 1
9 20223 1 1 115 TYR OH O 31.027 0.471 6.920 1.00 . A A . 114 TYR OH 1 1
9 20224 1 1 116 LEU C C 27.720 -8.218 1.222 1.00 . A A . 115 LEU C 1 1
9 20225 1 1 116 LEU CA C 27.534 -8.201 2.737 1.00 . A A . 115 LEU CA 1 1
9 20226 1 1 116 LEU CB C 26.161 -8.777 3.104 1.00 . A A . 115 LEU CB 1 1
9 20227 1 1 116 LEU CD1 C 24.449 -9.337 4.848 1.00 . A A . 115 LEU CD1 1 1
9 20228 1 1 116 LEU CD2 C 26.857 -9.879 5.249 1.00 . A A . 115 LEU CD2 1 1
9 20229 1 1 116 LEU CG C 25.885 -8.900 4.604 1.00 . A A . 115 LEU CG 1 1
9 20230 1 1 116 LEU H H 26.899 -6.238 3.216 1.00 . A A . 115 LEU H 1 1
9 20231 1 1 116 LEU HA H 28.304 -8.807 3.191 1.00 . A A . 115 LEU HA 1 1
9 20232 1 1 116 LEU HB2 H 25.401 -8.142 2.669 1.00 . A A . 115 LEU HB2 1 1
9 20233 1 1 116 LEU HB3 H 26.077 -9.759 2.663 1.00 . A A . 115 LEU HB3 1 1
9 20234 1 1 116 LEU HD11 H 24.284 -9.459 5.909 1.00 . A A . 115 LEU HD11 1 1
9 20235 1 1 116 LEU HD12 H 24.268 -10.277 4.346 1.00 . A A . 115 LEU HD12 1 1
9 20236 1 1 116 LEU HD13 H 23.774 -8.588 4.463 1.00 . A A . 115 LEU HD13 1 1
9 20237 1 1 116 LEU HD21 H 26.472 -10.190 6.208 1.00 . A A . 115 LEU HD21 1 1
9 20238 1 1 116 LEU HD22 H 27.815 -9.398 5.386 1.00 . A A . 115 LEU HD22 1 1
9 20239 1 1 116 LEU HD23 H 26.976 -10.742 4.611 1.00 . A A . 115 LEU HD23 1 1
9 20240 1 1 116 LEU HG H 26.023 -7.934 5.070 1.00 . A A . 115 LEU HG 1 1
9 20241 1 1 116 LEU N N 27.668 -6.844 3.252 1.00 . A A . 115 LEU N 1 1
9 20242 1 1 116 LEU O O 27.314 -7.280 0.534 1.00 . A A . 115 LEU O 1 1
9 20243 1 1 117 PRO C C 27.307 -9.851 -1.543 1.00 . A A . 116 PRO C 1 1
9 20244 1 1 117 PRO CA C 28.555 -9.414 -0.770 1.00 . A A . 116 PRO CA 1 1
9 20245 1 1 117 PRO CB C 29.638 -10.490 -0.845 1.00 . A A . 116 PRO CB 1 1
9 20246 1 1 117 PRO CD C 28.844 -10.458 1.418 1.00 . A A . 116 PRO CD 1 1
9 20247 1 1 117 PRO CG C 29.381 -11.361 0.338 1.00 . A A . 116 PRO CG 1 1
9 20248 1 1 117 PRO HA H 28.931 -8.492 -1.189 1.00 . A A . 116 PRO HA 1 1
9 20249 1 1 117 PRO HB2 H 29.539 -11.038 -1.772 1.00 . A A . 116 PRO HB2 1 1
9 20250 1 1 117 PRO HB3 H 30.613 -10.030 -0.793 1.00 . A A . 116 PRO HB3 1 1
9 20251 1 1 117 PRO HD2 H 28.052 -10.951 1.964 1.00 . A A . 116 PRO HD2 1 1
9 20252 1 1 117 PRO HD3 H 29.637 -10.161 2.089 1.00 . A A . 116 PRO HD3 1 1
9 20253 1 1 117 PRO HG2 H 28.651 -12.116 0.085 1.00 . A A . 116 PRO HG2 1 1
9 20254 1 1 117 PRO HG3 H 30.303 -11.823 0.660 1.00 . A A . 116 PRO HG3 1 1
9 20255 1 1 117 PRO N N 28.322 -9.292 0.674 1.00 . A A . 116 PRO N 1 1
9 20256 1 1 117 PRO O O 27.373 -10.719 -2.417 1.00 . A A . 116 PRO O 1 1
9 20257 1 1 118 TYR C C 24.926 -9.028 -3.326 1.00 . A A . 117 TYR C 1 1
9 20258 1 1 118 TYR CA C 24.910 -9.537 -1.886 1.00 . A A . 117 TYR CA 1 1
9 20259 1 1 118 TYR CB C 23.730 -8.930 -1.120 1.00 . A A . 117 TYR CB 1 1
9 20260 1 1 118 TYR CD1 C 21.918 -10.688 -1.103 1.00 . A A . 117 TYR CD1 1 1
9 20261 1 1 118 TYR CD2 C 21.591 -8.755 -2.456 1.00 . A A . 117 TYR CD2 1 1
9 20262 1 1 118 TYR CE1 C 20.695 -11.186 -1.511 1.00 . A A . 117 TYR CE1 1 1
9 20263 1 1 118 TYR CE2 C 20.367 -9.245 -2.868 1.00 . A A . 117 TYR CE2 1 1
9 20264 1 1 118 TYR CG C 22.386 -9.465 -1.568 1.00 . A A . 117 TYR CG 1 1
9 20265 1 1 118 TYR CZ C 19.924 -10.461 -2.394 1.00 . A A . 117 TYR CZ 1 1
9 20266 1 1 118 TYR H H 26.192 -8.541 -0.523 1.00 . A A . 117 TYR H 1 1
9 20267 1 1 118 TYR HA H 24.799 -10.612 -1.903 1.00 . A A . 117 TYR HA 1 1
9 20268 1 1 118 TYR HB2 H 23.841 -9.148 -0.068 1.00 . A A . 117 TYR HB2 1 1
9 20269 1 1 118 TYR HB3 H 23.727 -7.860 -1.264 1.00 . A A . 117 TYR HB3 1 1
9 20270 1 1 118 TYR HD1 H 22.526 -11.253 -0.412 1.00 . A A . 117 TYR HD1 1 1
9 20271 1 1 118 TYR HD2 H 21.941 -7.804 -2.828 1.00 . A A . 117 TYR HD2 1 1
9 20272 1 1 118 TYR HE1 H 20.350 -12.138 -1.138 1.00 . A A . 117 TYR HE1 1 1
9 20273 1 1 118 TYR HE2 H 19.764 -8.679 -3.562 1.00 . A A . 117 TYR HE2 1 1
9 20274 1 1 118 TYR HH H 18.058 -10.824 -2.106 1.00 . A A . 117 TYR HH 1 1
9 20275 1 1 118 TYR N N 26.174 -9.230 -1.224 1.00 . A A . 117 TYR N 1 1
9 20276 1 1 118 TYR O O 24.274 -9.592 -4.205 1.00 . A A . 117 TYR O 1 1
9 20277 1 1 118 TYR OH O 18.706 -10.953 -2.803 1.00 . A A . 117 TYR OH 1 1
9 20278 1 1 119 MET C C 26.322 -8.343 -5.899 1.00 . A A . 118 MET C 1 1
9 20279 1 1 119 MET CA C 25.799 -7.343 -4.872 1.00 . A A . 118 MET CA 1 1
9 20280 1 1 119 MET CB C 26.735 -6.132 -4.818 1.00 . A A . 118 MET CB 1 1
9 20281 1 1 119 MET CE C 29.638 -5.161 -6.167 1.00 . A A . 118 MET CE 1 1
9 20282 1 1 119 MET CG C 26.879 -5.415 -6.151 1.00 . A A . 118 MET CG 1 1
9 20283 1 1 119 MET H H 26.185 -7.566 -2.803 1.00 . A A . 118 MET H 1 1
9 20284 1 1 119 MET HA H 24.816 -7.015 -5.174 1.00 . A A . 118 MET HA 1 1
9 20285 1 1 119 MET HB2 H 26.354 -5.429 -4.095 1.00 . A A . 118 MET HB2 1 1
9 20286 1 1 119 MET HB3 H 27.713 -6.463 -4.504 1.00 . A A . 118 MET HB3 1 1
9 20287 1 1 119 MET HE1 H 29.441 -6.063 -6.726 1.00 . A A . 118 MET HE1 1 1
9 20288 1 1 119 MET HE2 H 29.927 -5.418 -5.158 1.00 . A A . 118 MET HE2 1 1
9 20289 1 1 119 MET HE3 H 30.436 -4.610 -6.641 1.00 . A A . 118 MET HE3 1 1
9 20290 1 1 119 MET HG2 H 27.126 -6.142 -6.912 1.00 . A A . 118 MET HG2 1 1
9 20291 1 1 119 MET HG3 H 25.936 -4.947 -6.397 1.00 . A A . 118 MET HG3 1 1
9 20292 1 1 119 MET N N 25.687 -7.956 -3.550 1.00 . A A . 118 MET N 1 1
9 20293 1 1 119 MET O O 25.826 -8.403 -7.022 1.00 . A A . 118 MET O 1 1
9 20294 1 1 119 MET SD S 28.161 -4.150 -6.123 1.00 . A A . 118 MET SD 1 1
9 20295 1 1 120 GLU C C 26.859 -11.149 -6.807 1.00 . A A . 119 GLU C 1 1
9 20296 1 1 120 GLU CA C 27.909 -10.111 -6.412 1.00 . A A . 119 GLU CA 1 1
9 20297 1 1 120 GLU CB C 29.103 -10.799 -5.746 1.00 . A A . 119 GLU CB 1 1
9 20298 1 1 120 GLU CD C 31.418 -10.533 -4.760 1.00 . A A . 119 GLU CD 1 1
9 20299 1 1 120 GLU CG C 30.322 -9.900 -5.593 1.00 . A A . 119 GLU CG 1 1
9 20300 1 1 120 GLU H H 27.695 -9.015 -4.610 1.00 . A A . 119 GLU H 1 1
9 20301 1 1 120 GLU HA H 28.246 -9.601 -7.302 1.00 . A A . 119 GLU HA 1 1
9 20302 1 1 120 GLU HB2 H 28.808 -11.137 -4.764 1.00 . A A . 119 GLU HB2 1 1
9 20303 1 1 120 GLU HB3 H 29.387 -11.656 -6.341 1.00 . A A . 119 GLU HB3 1 1
9 20304 1 1 120 GLU HG2 H 30.720 -9.683 -6.573 1.00 . A A . 119 GLU HG2 1 1
9 20305 1 1 120 GLU HG3 H 30.017 -8.978 -5.120 1.00 . A A . 119 GLU HG3 1 1
9 20306 1 1 120 GLU N N 27.334 -9.114 -5.515 1.00 . A A . 119 GLU N 1 1
9 20307 1 1 120 GLU O O 26.786 -11.560 -7.964 1.00 . A A . 119 GLU O 1 1
9 20308 1 1 120 GLU OE1 O 31.137 -11.531 -4.065 1.00 . A A . 119 GLU OE1 1 1
9 20309 1 1 120 GLU OE2 O 32.560 -10.028 -4.802 1.00 . A A . 119 GLU OE2 1 1
9 20310 1 1 121 GLU C C 23.882 -11.995 -6.956 1.00 . A A . 120 GLU C 1 1
9 20311 1 1 121 GLU CA C 24.998 -12.550 -6.064 1.00 . A A . 120 GLU CA 1 1
9 20312 1 1 121 GLU CB C 24.410 -13.012 -4.728 1.00 . A A . 120 GLU CB 1 1
9 20313 1 1 121 GLU CD C 24.841 -14.132 -2.500 1.00 . A A . 120 GLU CD 1 1
9 20314 1 1 121 GLU CG C 25.363 -13.862 -3.900 1.00 . A A . 120 GLU CG 1 1
9 20315 1 1 121 GLU H H 26.162 -11.190 -4.932 1.00 . A A . 120 GLU H 1 1
9 20316 1 1 121 GLU HA H 25.446 -13.399 -6.560 1.00 . A A . 120 GLU HA 1 1
9 20317 1 1 121 GLU HB2 H 24.138 -12.142 -4.148 1.00 . A A . 120 GLU HB2 1 1
9 20318 1 1 121 GLU HB3 H 23.521 -13.593 -4.924 1.00 . A A . 120 GLU HB3 1 1
9 20319 1 1 121 GLU HG2 H 25.507 -14.808 -4.399 1.00 . A A . 120 GLU HG2 1 1
9 20320 1 1 121 GLU HG3 H 26.308 -13.347 -3.822 1.00 . A A . 120 GLU HG3 1 1
9 20321 1 1 121 GLU N N 26.051 -11.564 -5.831 1.00 . A A . 120 GLU N 1 1
9 20322 1 1 121 GLU O O 23.380 -12.692 -7.837 1.00 . A A . 120 GLU O 1 1
9 20323 1 1 121 GLU OE1 O 23.910 -13.421 -2.065 1.00 . A A . 120 GLU OE1 1 1
9 20324 1 1 121 GLU OE2 O 25.364 -15.054 -1.841 1.00 . A A . 120 GLU OE2 1 1
9 20325 1 1 122 ILE C C 22.907 -9.751 -8.922 1.00 . A A . 121 ILE C 1 1
9 20326 1 1 122 ILE CA C 22.435 -10.106 -7.506 1.00 . A A . 121 ILE CA 1 1
9 20327 1 1 122 ILE CB C 21.864 -8.849 -6.789 1.00 . A A . 121 ILE CB 1 1
9 20328 1 1 122 ILE CD1 C 19.410 -9.532 -6.865 1.00 . A A . 121 ILE CD1 1 1
9 20329 1 1 122 ILE CG1 C 20.456 -8.532 -7.305 1.00 . A A . 121 ILE CG1 1 1
9 20330 1 1 122 ILE CG2 C 22.772 -7.638 -6.962 1.00 . A A . 121 ILE CG2 1 1
9 20331 1 1 122 ILE H H 23.931 -10.230 -5.998 1.00 . A A . 121 ILE H 1 1
9 20332 1 1 122 ILE HA H 21.634 -10.826 -7.591 1.00 . A A . 121 ILE HA 1 1
9 20333 1 1 122 ILE HB H 21.805 -9.064 -5.732 1.00 . A A . 121 ILE HB 1 1
9 20334 1 1 122 ILE HD11 H 19.223 -10.234 -7.664 1.00 . A A . 121 ILE HD11 1 1
9 20335 1 1 122 ILE HD12 H 18.494 -9.011 -6.623 1.00 . A A . 121 ILE HD12 1 1
9 20336 1 1 122 ILE HD13 H 19.762 -10.064 -5.993 1.00 . A A . 121 ILE HD13 1 1
9 20337 1 1 122 ILE HG12 H 20.157 -7.558 -6.945 1.00 . A A . 121 ILE HG12 1 1
9 20338 1 1 122 ILE HG13 H 20.472 -8.522 -8.387 1.00 . A A . 121 ILE HG13 1 1
9 20339 1 1 122 ILE HG21 H 22.693 -7.001 -6.093 1.00 . A A . 121 ILE HG21 1 1
9 20340 1 1 122 ILE HG22 H 22.472 -7.085 -7.839 1.00 . A A . 121 ILE HG22 1 1
9 20341 1 1 122 ILE HG23 H 23.795 -7.968 -7.076 1.00 . A A . 121 ILE HG23 1 1
9 20342 1 1 122 ILE N N 23.499 -10.739 -6.723 1.00 . A A . 121 ILE N 1 1
9 20343 1 1 122 ILE O O 22.108 -9.718 -9.859 1.00 . A A . 121 ILE O 1 1
9 20344 1 1 123 ASN C C 24.804 -10.325 -11.332 1.00 . A A . 122 ASN C 1 1
9 20345 1 1 123 ASN CA C 24.790 -9.136 -10.368 1.00 . A A . 122 ASN CA 1 1
9 20346 1 1 123 ASN CB C 26.215 -8.609 -10.179 1.00 . A A . 122 ASN CB 1 1
9 20347 1 1 123 ASN CG C 26.665 -7.720 -11.323 1.00 . A A . 122 ASN CG 1 1
9 20348 1 1 123 ASN H H 24.792 -9.531 -8.283 1.00 . A A . 122 ASN H 1 1
9 20349 1 1 123 ASN HA H 24.184 -8.352 -10.796 1.00 . A A . 122 ASN HA 1 1
9 20350 1 1 123 ASN HB2 H 26.262 -8.036 -9.264 1.00 . A A . 122 ASN HB2 1 1
9 20351 1 1 123 ASN HB3 H 26.894 -9.446 -10.108 1.00 . A A . 122 ASN HB3 1 1
9 20352 1 1 123 ASN HD21 H 28.452 -8.591 -11.337 1.00 . A A . 122 ASN HD21 1 1
9 20353 1 1 123 ASN HD22 H 28.215 -7.342 -12.506 1.00 . A A . 122 ASN HD22 1 1
9 20354 1 1 123 ASN N N 24.208 -9.496 -9.072 1.00 . A A . 122 ASN N 1 1
9 20355 1 1 123 ASN ND2 N 27.902 -7.904 -11.766 1.00 . A A . 122 ASN ND2 1 1
9 20356 1 1 123 ASN O O 24.966 -10.150 -12.540 1.00 . A A . 122 ASN O 1 1
9 20357 1 1 123 ASN OD1 O 25.907 -6.878 -11.804 1.00 . A A . 122 ASN OD1 1 1
9 20358 1 1 124 ARG C C 23.443 -12.789 -12.546 1.00 . A A . 123 ARG C 1 1
9 20359 1 1 124 ARG CA C 24.644 -12.749 -11.600 1.00 . A A . 123 ARG CA 1 1
9 20360 1 1 124 ARG CB C 24.635 -13.992 -10.703 1.00 . A A . 123 ARG CB 1 1
9 20361 1 1 124 ARG CD C 27.069 -14.616 -10.841 1.00 . A A . 123 ARG CD 1 1
9 20362 1 1 124 ARG CG C 25.925 -14.206 -9.925 1.00 . A A . 123 ARG CG 1 1
9 20363 1 1 124 ARG CZ C 29.203 -13.963 -9.791 1.00 . A A . 123 ARG CZ 1 1
9 20364 1 1 124 ARG H H 24.544 -11.605 -9.817 1.00 . A A . 123 ARG H 1 1
9 20365 1 1 124 ARG HA H 25.546 -12.754 -12.192 1.00 . A A . 123 ARG HA 1 1
9 20366 1 1 124 ARG HB2 H 23.824 -13.902 -9.994 1.00 . A A . 123 ARG HB2 1 1
9 20367 1 1 124 ARG HB3 H 24.464 -14.862 -11.321 1.00 . A A . 123 ARG HB3 1 1
9 20368 1 1 124 ARG HD2 H 26.782 -15.508 -11.378 1.00 . A A . 123 ARG HD2 1 1
9 20369 1 1 124 ARG HD3 H 27.256 -13.819 -11.544 1.00 . A A . 123 ARG HD3 1 1
9 20370 1 1 124 ARG HE H 28.459 -15.815 -9.815 1.00 . A A . 123 ARG HE 1 1
9 20371 1 1 124 ARG HG2 H 26.190 -13.286 -9.425 1.00 . A A . 123 ARG HG2 1 1
9 20372 1 1 124 ARG HG3 H 25.766 -14.984 -9.192 1.00 . A A . 123 ARG HG3 1 1
9 20373 1 1 124 ARG HH11 H 28.191 -12.447 -10.663 1.00 . A A . 123 ARG HH11 1 1
9 20374 1 1 124 ARG HH12 H 29.694 -12.006 -9.927 1.00 . A A . 123 ARG HH12 1 1
9 20375 1 1 124 ARG HH21 H 30.438 -15.250 -8.841 1.00 . A A . 123 ARG HH21 1 1
9 20376 1 1 124 ARG HH22 H 30.977 -13.605 -8.888 1.00 . A A . 123 ARG HH22 1 1
9 20377 1 1 124 ARG N N 24.651 -11.531 -10.789 1.00 . A A . 123 ARG N 1 1
9 20378 1 1 124 ARG NE N 28.299 -14.890 -10.097 1.00 . A A . 123 ARG NE 1 1
9 20379 1 1 124 ARG NH1 N 29.015 -12.702 -10.157 1.00 . A A . 123 ARG NH1 1 1
9 20380 1 1 124 ARG NH2 N 30.295 -14.300 -9.118 1.00 . A A . 123 ARG NH2 1 1
9 20381 1 1 124 ARG O O 23.530 -13.327 -13.649 1.00 . A A . 123 ARG O 1 1
9 20382 1 1 125 MET C C 20.985 -10.914 -13.707 1.00 . A A . 124 MET C 1 1
9 20383 1 1 125 MET CA C 21.112 -12.217 -12.924 1.00 . A A . 124 MET CA 1 1
9 20384 1 1 125 MET CB C 19.877 -12.410 -12.041 1.00 . A A . 124 MET CB 1 1
9 20385 1 1 125 MET CE C 18.423 -12.915 -9.118 1.00 . A A . 124 MET CE 1 1
9 20386 1 1 125 MET CG C 19.824 -13.767 -11.355 1.00 . A A . 124 MET CG 1 1
9 20387 1 1 125 MET H H 22.311 -11.793 -11.228 1.00 . A A . 124 MET H 1 1
9 20388 1 1 125 MET HA H 21.177 -13.038 -13.622 1.00 . A A . 124 MET HA 1 1
9 20389 1 1 125 MET HB2 H 19.871 -11.645 -11.279 1.00 . A A . 124 MET HB2 1 1
9 20390 1 1 125 MET HB3 H 18.993 -12.303 -12.652 1.00 . A A . 124 MET HB3 1 1
9 20391 1 1 125 MET HE1 H 17.966 -11.972 -9.374 1.00 . A A . 124 MET HE1 1 1
9 20392 1 1 125 MET HE2 H 19.469 -12.761 -8.897 1.00 . A A . 124 MET HE2 1 1
9 20393 1 1 125 MET HE3 H 17.931 -13.332 -8.252 1.00 . A A . 124 MET HE3 1 1
9 20394 1 1 125 MET HG2 H 19.952 -14.537 -12.102 1.00 . A A . 124 MET HG2 1 1
9 20395 1 1 125 MET HG3 H 20.631 -13.825 -10.639 1.00 . A A . 124 MET HG3 1 1
9 20396 1 1 125 MET N N 22.321 -12.226 -12.109 1.00 . A A . 124 MET N 1 1
9 20397 1 1 125 MET O O 21.214 -9.833 -13.162 1.00 . A A . 124 MET O 1 1
9 20398 1 1 125 MET SD S 18.264 -14.050 -10.496 1.00 . A A . 124 MET SD 1 1
9 20399 1 1 126 ARG C C 19.488 -8.867 -15.234 1.00 . A A . 125 ARG C 1 1
9 20400 1 1 126 ARG CA C 20.464 -9.864 -15.862 1.00 . A A . 125 ARG CA 1 1
9 20401 1 1 126 ARG CB C 19.960 -10.297 -17.243 1.00 . A A . 125 ARG CB 1 1
9 20402 1 1 126 ARG CD C 20.446 -11.468 -19.415 1.00 . A A . 125 ARG CD 1 1
9 20403 1 1 126 ARG CG C 20.990 -11.070 -18.052 1.00 . A A . 125 ARG CG 1 1
9 20404 1 1 126 ARG CZ C 22.380 -11.678 -20.932 1.00 . A A . 125 ARG CZ 1 1
9 20405 1 1 126 ARG H H 20.522 -11.924 -15.371 1.00 . A A . 125 ARG H 1 1
9 20406 1 1 126 ARG HA H 21.426 -9.384 -15.974 1.00 . A A . 125 ARG HA 1 1
9 20407 1 1 126 ARG HB2 H 19.089 -10.923 -17.115 1.00 . A A . 125 ARG HB2 1 1
9 20408 1 1 126 ARG HB3 H 19.681 -9.417 -17.803 1.00 . A A . 125 ARG HB3 1 1
9 20409 1 1 126 ARG HD2 H 19.561 -12.071 -19.274 1.00 . A A . 125 ARG HD2 1 1
9 20410 1 1 126 ARG HD3 H 20.185 -10.572 -19.960 1.00 . A A . 125 ARG HD3 1 1
9 20411 1 1 126 ARG HE H 21.354 -13.209 -20.164 1.00 . A A . 125 ARG HE 1 1
9 20412 1 1 126 ARG HG2 H 21.863 -10.451 -18.191 1.00 . A A . 125 ARG HG2 1 1
9 20413 1 1 126 ARG HG3 H 21.263 -11.964 -17.509 1.00 . A A . 125 ARG HG3 1 1
9 20414 1 1 126 ARG HH11 H 21.861 -9.774 -20.490 1.00 . A A . 125 ARG HH11 1 1
9 20415 1 1 126 ARG HH12 H 23.216 -9.943 -21.554 1.00 . A A . 125 ARG HH12 1 1
9 20416 1 1 126 ARG HH21 H 23.139 -13.444 -21.558 1.00 . A A . 125 ARG HH21 1 1
9 20417 1 1 126 ARG HH22 H 23.944 -12.035 -22.163 1.00 . A A . 125 ARG HH22 1 1
9 20418 1 1 126 ARG N N 20.648 -11.030 -14.995 1.00 . A A . 125 ARG N 1 1
9 20419 1 1 126 ARG NE N 21.420 -12.232 -20.194 1.00 . A A . 125 ARG NE 1 1
9 20420 1 1 126 ARG NH1 N 22.496 -10.357 -20.998 1.00 . A A . 125 ARG NH1 1 1
9 20421 1 1 126 ARG NH2 N 23.223 -12.448 -21.606 1.00 . A A . 125 ARG NH2 1 1
9 20422 1 1 126 ARG O O 18.457 -9.265 -14.689 1.00 . A A . 125 ARG O 1 1
9 20423 1 1 127 PRO C C 17.509 -6.486 -15.311 1.00 . A A . 126 PRO C 1 1
9 20424 1 1 127 PRO CA C 18.934 -6.494 -14.755 1.00 . A A . 126 PRO CA 1 1
9 20425 1 1 127 PRO CB C 19.666 -5.197 -15.128 1.00 . A A . 126 PRO CB 1 1
9 20426 1 1 127 PRO CD C 20.962 -6.992 -16.019 1.00 . A A . 126 PRO CD 1 1
9 20427 1 1 127 PRO CG C 20.561 -5.567 -16.264 1.00 . A A . 126 PRO CG 1 1
9 20428 1 1 127 PRO HA H 18.889 -6.581 -13.679 1.00 . A A . 126 PRO HA 1 1
9 20429 1 1 127 PRO HB2 H 18.946 -4.446 -15.420 1.00 . A A . 126 PRO HB2 1 1
9 20430 1 1 127 PRO HB3 H 20.233 -4.845 -14.279 1.00 . A A . 126 PRO HB3 1 1
9 20431 1 1 127 PRO HD2 H 21.148 -7.500 -16.954 1.00 . A A . 126 PRO HD2 1 1
9 20432 1 1 127 PRO HD3 H 21.833 -7.038 -15.381 1.00 . A A . 126 PRO HD3 1 1
9 20433 1 1 127 PRO HG2 H 20.025 -5.482 -17.198 1.00 . A A . 126 PRO HG2 1 1
9 20434 1 1 127 PRO HG3 H 21.432 -4.927 -16.269 1.00 . A A . 126 PRO HG3 1 1
9 20435 1 1 127 PRO N N 19.781 -7.551 -15.338 1.00 . A A . 126 PRO N 1 1
9 20436 1 1 127 PRO O O 16.581 -6.033 -14.644 1.00 . A A . 126 PRO O 1 1
9 20437 1 1 128 ALA C C 15.071 -7.946 -16.392 1.00 . A A . 127 ALA C 1 1
9 20438 1 1 128 ALA CA C 16.038 -7.058 -17.177 1.00 . A A . 127 ALA CA 1 1
9 20439 1 1 128 ALA CB C 16.182 -7.575 -18.599 1.00 . A A . 127 ALA CB 1 1
9 20440 1 1 128 ALA H H 18.131 -7.304 -17.021 1.00 . A A . 127 ALA H 1 1
9 20441 1 1 128 ALA HA H 15.634 -6.057 -17.221 1.00 . A A . 127 ALA HA 1 1
9 20442 1 1 128 ALA HB1 H 16.829 -6.915 -19.159 1.00 . A A . 127 ALA HB1 1 1
9 20443 1 1 128 ALA HB2 H 15.210 -7.610 -19.068 1.00 . A A . 127 ALA HB2 1 1
9 20444 1 1 128 ALA HB3 H 16.608 -8.567 -18.581 1.00 . A A . 127 ALA HB3 1 1
9 20445 1 1 128 ALA N N 17.347 -6.986 -16.533 1.00 . A A . 127 ALA N 1 1
9 20446 1 1 128 ALA O O 13.877 -7.660 -16.317 1.00 . A A . 127 ALA O 1 1
9 20447 1 1 129 ASP C C 14.736 -9.620 -13.569 1.00 . A A . 128 ASP C 1 1
9 20448 1 1 129 ASP CA C 14.772 -9.967 -15.055 1.00 . A A . 128 ASP CA 1 1
9 20449 1 1 129 ASP CB C 15.292 -11.398 -15.225 1.00 . A A . 128 ASP CB 1 1
9 20450 1 1 129 ASP CG C 15.272 -11.865 -16.666 1.00 . A A . 128 ASP CG 1 1
9 20451 1 1 129 ASP H H 16.559 -9.191 -15.899 1.00 . A A . 128 ASP H 1 1
9 20452 1 1 129 ASP HA H 13.766 -9.915 -15.446 1.00 . A A . 128 ASP HA 1 1
9 20453 1 1 129 ASP HB2 H 16.309 -11.448 -14.867 1.00 . A A . 128 ASP HB2 1 1
9 20454 1 1 129 ASP HB3 H 14.678 -12.068 -14.640 1.00 . A A . 128 ASP HB3 1 1
9 20455 1 1 129 ASP N N 15.594 -9.026 -15.817 1.00 . A A . 128 ASP N 1 1
9 20456 1 1 129 ASP O O 14.079 -10.303 -12.784 1.00 . A A . 128 ASP O 1 1
9 20457 1 1 129 ASP OD1 O 16.293 -11.681 -17.362 1.00 . A A . 128 ASP OD1 1 1
9 20458 1 1 129 ASP OD2 O 14.238 -12.418 -17.095 1.00 . A A . 128 ASP OD2 1 1
9 20459 1 1 130 VAL C C 14.324 -7.204 -11.472 1.00 . A A . 129 VAL C 1 1
9 20460 1 1 130 VAL CA C 15.483 -8.151 -11.783 1.00 . A A . 129 VAL CA 1 1
9 20461 1 1 130 VAL CB C 16.823 -7.469 -11.419 1.00 . A A . 129 VAL CB 1 1
9 20462 1 1 130 VAL CG1 C 16.838 -7.043 -9.957 1.00 . A A . 129 VAL CG1 1 1
9 20463 1 1 130 VAL CG2 C 17.996 -8.397 -11.707 1.00 . A A . 129 VAL CG2 1 1
9 20464 1 1 130 VAL H H 15.946 -8.051 -13.851 1.00 . A A . 129 VAL H 1 1
9 20465 1 1 130 VAL HA H 15.377 -9.038 -11.175 1.00 . A A . 129 VAL HA 1 1
9 20466 1 1 130 VAL HB H 16.932 -6.584 -12.031 1.00 . A A . 129 VAL HB 1 1
9 20467 1 1 130 VAL HG11 H 16.910 -7.918 -9.328 1.00 . A A . 129 VAL HG11 1 1
9 20468 1 1 130 VAL HG12 H 15.924 -6.510 -9.728 1.00 . A A . 129 VAL HG12 1 1
9 20469 1 1 130 VAL HG13 H 17.685 -6.400 -9.778 1.00 . A A . 129 VAL HG13 1 1
9 20470 1 1 130 VAL HG21 H 17.880 -9.312 -11.145 1.00 . A A . 129 VAL HG21 1 1
9 20471 1 1 130 VAL HG22 H 18.918 -7.914 -11.419 1.00 . A A . 129 VAL HG22 1 1
9 20472 1 1 130 VAL HG23 H 18.025 -8.626 -12.764 1.00 . A A . 129 VAL HG23 1 1
9 20473 1 1 130 VAL N N 15.448 -8.568 -13.182 1.00 . A A . 129 VAL N 1 1
9 20474 1 1 130 VAL O O 14.196 -6.143 -12.087 1.00 . A A . 129 VAL O 1 1
9 20475 1 1 131 PRO C C 12.723 -5.507 -9.360 1.00 . A A . 130 PRO C 1 1
9 20476 1 1 131 PRO CA C 12.305 -6.761 -10.125 1.00 . A A . 130 PRO CA 1 1
9 20477 1 1 131 PRO CB C 11.486 -7.695 -9.230 1.00 . A A . 130 PRO CB 1 1
9 20478 1 1 131 PRO CD C 13.515 -8.844 -9.745 1.00 . A A . 130 PRO CD 1 1
9 20479 1 1 131 PRO CG C 12.487 -8.642 -8.665 1.00 . A A . 130 PRO CG 1 1
9 20480 1 1 131 PRO HA H 11.717 -6.475 -10.984 1.00 . A A . 130 PRO HA 1 1
9 20481 1 1 131 PRO HB2 H 11.000 -7.122 -8.454 1.00 . A A . 130 PRO HB2 1 1
9 20482 1 1 131 PRO HB3 H 10.746 -8.211 -9.823 1.00 . A A . 130 PRO HB3 1 1
9 20483 1 1 131 PRO HD2 H 14.495 -8.985 -9.311 1.00 . A A . 130 PRO HD2 1 1
9 20484 1 1 131 PRO HD3 H 13.250 -9.688 -10.367 1.00 . A A . 130 PRO HD3 1 1
9 20485 1 1 131 PRO HG2 H 12.945 -8.213 -7.786 1.00 . A A . 130 PRO HG2 1 1
9 20486 1 1 131 PRO HG3 H 12.010 -9.580 -8.421 1.00 . A A . 130 PRO HG3 1 1
9 20487 1 1 131 PRO N N 13.453 -7.583 -10.515 1.00 . A A . 130 PRO N 1 1
9 20488 1 1 131 PRO O O 13.810 -5.449 -8.786 1.00 . A A . 130 PRO O 1 1
9 20489 1 1 132 VAL C C 11.311 -3.168 -7.380 1.00 . A A . 131 VAL C 1 1
9 20490 1 1 132 VAL CA C 12.131 -3.255 -8.664 1.00 . A A . 131 VAL CA 1 1
9 20491 1 1 132 VAL CB C 11.801 -2.043 -9.572 1.00 . A A . 131 VAL CB 1 1
9 20492 1 1 132 VAL CG1 C 12.037 -0.725 -8.845 1.00 . A A . 131 VAL CG1 1 1
9 20493 1 1 132 VAL CG2 C 12.614 -2.098 -10.859 1.00 . A A . 131 VAL CG2 1 1
9 20494 1 1 132 VAL H H 11.003 -4.607 -9.829 1.00 . A A . 131 VAL H 1 1
9 20495 1 1 132 VAL HA H 13.183 -3.230 -8.420 1.00 . A A . 131 VAL HA 1 1
9 20496 1 1 132 VAL HB H 10.755 -2.095 -9.833 1.00 . A A . 131 VAL HB 1 1
9 20497 1 1 132 VAL HG11 H 11.366 0.026 -9.233 1.00 . A A . 131 VAL HG11 1 1
9 20498 1 1 132 VAL HG12 H 13.058 -0.407 -8.994 1.00 . A A . 131 VAL HG12 1 1
9 20499 1 1 132 VAL HG13 H 11.852 -0.859 -7.788 1.00 . A A . 131 VAL HG13 1 1
9 20500 1 1 132 VAL HG21 H 13.010 -3.096 -10.993 1.00 . A A . 131 VAL HG21 1 1
9 20501 1 1 132 VAL HG22 H 13.430 -1.394 -10.802 1.00 . A A . 131 VAL HG22 1 1
9 20502 1 1 132 VAL HG23 H 11.981 -1.848 -11.697 1.00 . A A . 131 VAL HG23 1 1
9 20503 1 1 132 VAL N N 11.851 -4.507 -9.353 1.00 . A A . 131 VAL N 1 1
9 20504 1 1 132 VAL O O 10.132 -3.523 -7.363 1.00 . A A . 131 VAL O 1 1
9 20505 1 1 133 LYS C C 10.393 -1.332 -4.981 1.00 . A A . 132 LYS C 1 1
9 20506 1 1 133 LYS CA C 11.269 -2.580 -5.020 1.00 . A A . 132 LYS CA 1 1
9 20507 1 1 133 LYS CB C 12.293 -2.531 -3.883 1.00 . A A . 132 LYS CB 1 1
9 20508 1 1 133 LYS CD C 12.441 -5.027 -3.562 1.00 . A A . 132 LYS CD 1 1
9 20509 1 1 133 LYS CE C 13.371 -6.227 -3.468 1.00 . A A . 132 LYS CE 1 1
9 20510 1 1 133 LYS CG C 13.214 -3.744 -3.831 1.00 . A A . 132 LYS CG 1 1
9 20511 1 1 133 LYS H H 12.890 -2.443 -6.379 1.00 . A A . 132 LYS H 1 1
9 20512 1 1 133 LYS HA H 10.641 -3.447 -4.891 1.00 . A A . 132 LYS HA 1 1
9 20513 1 1 133 LYS HB2 H 12.903 -1.648 -4.003 1.00 . A A . 132 LYS HB2 1 1
9 20514 1 1 133 LYS HB3 H 11.765 -2.468 -2.942 1.00 . A A . 132 LYS HB3 1 1
9 20515 1 1 133 LYS HD2 H 11.905 -4.925 -2.630 1.00 . A A . 132 LYS HD2 1 1
9 20516 1 1 133 LYS HD3 H 11.738 -5.188 -4.367 1.00 . A A . 132 LYS HD3 1 1
9 20517 1 1 133 LYS HE2 H 13.911 -6.320 -4.399 1.00 . A A . 132 LYS HE2 1 1
9 20518 1 1 133 LYS HE3 H 14.071 -6.061 -2.663 1.00 . A A . 132 LYS HE3 1 1
9 20519 1 1 133 LYS HG2 H 13.725 -3.836 -4.778 1.00 . A A . 132 LYS HG2 1 1
9 20520 1 1 133 LYS HG3 H 13.938 -3.599 -3.042 1.00 . A A . 132 LYS HG3 1 1
9 20521 1 1 133 LYS HZ1 H 11.985 -7.696 -4.005 1.00 . A A . 132 LYS HZ1 1 1
9 20522 1 1 133 LYS HZ2 H 12.069 -7.409 -2.340 1.00 . A A . 132 LYS HZ2 1 1
9 20523 1 1 133 LYS HZ3 H 13.295 -8.284 -3.109 1.00 . A A . 132 LYS HZ3 1 1
9 20524 1 1 133 LYS N N 11.944 -2.703 -6.306 1.00 . A A . 132 LYS N 1 1
9 20525 1 1 133 LYS NZ N 12.628 -7.492 -3.212 1.00 . A A . 132 LYS NZ 1 1
9 20526 1 1 133 LYS O O 10.886 -0.207 -5.076 1.00 . A A . 132 LYS O 1 1
9 20527 1 1 134 TYR C C 8.028 0.099 -3.365 1.00 . A A . 133 TYR C 1 1
9 20528 1 1 134 TYR CA C 8.133 -0.447 -4.786 1.00 . A A . 133 TYR CA 1 1
9 20529 1 1 134 TYR CB C 6.761 -0.913 -5.283 1.00 . A A . 133 TYR CB 1 1
9 20530 1 1 134 TYR CD1 C 6.777 -2.745 -7.020 1.00 . A A . 133 TYR CD1 1 1
9 20531 1 1 134 TYR CD2 C 6.781 -0.485 -7.776 1.00 . A A . 133 TYR CD2 1 1
9 20532 1 1 134 TYR CE1 C 6.792 -3.190 -8.329 1.00 . A A . 133 TYR CE1 1 1
9 20533 1 1 134 TYR CE2 C 6.795 -0.920 -9.089 1.00 . A A . 133 TYR CE2 1 1
9 20534 1 1 134 TYR CG C 6.771 -1.389 -6.719 1.00 . A A . 133 TYR CG 1 1
9 20535 1 1 134 TYR CZ C 6.800 -2.275 -9.360 1.00 . A A . 133 TYR CZ 1 1
9 20536 1 1 134 TYR H H 8.763 -2.465 -4.783 1.00 . A A . 133 TYR H 1 1
9 20537 1 1 134 TYR HA H 8.493 0.336 -5.435 1.00 . A A . 133 TYR HA 1 1
9 20538 1 1 134 TYR HB2 H 6.419 -1.729 -4.664 1.00 . A A . 133 TYR HB2 1 1
9 20539 1 1 134 TYR HB3 H 6.062 -0.093 -5.209 1.00 . A A . 133 TYR HB3 1 1
9 20540 1 1 134 TYR HD1 H 6.770 -3.462 -6.211 1.00 . A A . 133 TYR HD1 1 1
9 20541 1 1 134 TYR HD2 H 6.778 0.573 -7.560 1.00 . A A . 133 TYR HD2 1 1
9 20542 1 1 134 TYR HE1 H 6.798 -4.248 -8.538 1.00 . A A . 133 TYR HE1 1 1
9 20543 1 1 134 TYR HE2 H 6.806 -0.202 -9.895 1.00 . A A . 133 TYR HE2 1 1
9 20544 1 1 134 TYR HH H 7.609 -2.402 -11.100 1.00 . A A . 133 TYR HH 1 1
9 20545 1 1 134 TYR N N 9.091 -1.544 -4.845 1.00 . A A . 133 TYR N 1 1
9 20546 1 1 134 TYR O O 8.275 -0.619 -2.397 1.00 . A A . 133 TYR O 1 1
9 20547 1 1 134 TYR OH O 6.811 -2.716 -10.665 1.00 . A A . 133 TYR OH 1 1
9 20548 1 1 135 MET C C 6.247 1.548 -1.235 1.00 . A A . 134 MET C 1 1
9 20549 1 1 135 MET CA C 7.530 1.999 -1.930 1.00 . A A . 134 MET CA 1 1
9 20550 1 1 135 MET CB C 7.545 3.524 -2.063 1.00 . A A . 134 MET CB 1 1
9 20551 1 1 135 MET CE C 10.352 6.376 -0.895 1.00 . A A . 134 MET CE 1 1
9 20552 1 1 135 MET CG C 8.863 4.161 -1.646 1.00 . A A . 134 MET CG 1 1
9 20553 1 1 135 MET H H 7.447 1.889 -4.043 1.00 . A A . 134 MET H 1 1
9 20554 1 1 135 MET HA H 8.375 1.689 -1.332 1.00 . A A . 134 MET HA 1 1
9 20555 1 1 135 MET HB2 H 7.353 3.787 -3.092 1.00 . A A . 134 MET HB2 1 1
9 20556 1 1 135 MET HB3 H 6.761 3.934 -1.444 1.00 . A A . 134 MET HB3 1 1
9 20557 1 1 135 MET HE1 H 11.069 5.587 -1.059 1.00 . A A . 134 MET HE1 1 1
9 20558 1 1 135 MET HE2 H 10.177 6.488 0.165 1.00 . A A . 134 MET HE2 1 1
9 20559 1 1 135 MET HE3 H 10.736 7.301 -1.297 1.00 . A A . 134 MET HE3 1 1
9 20560 1 1 135 MET HG2 H 9.090 3.860 -0.635 1.00 . A A . 134 MET HG2 1 1
9 20561 1 1 135 MET HG3 H 9.642 3.813 -2.308 1.00 . A A . 134 MET HG3 1 1
9 20562 1 1 135 MET N N 7.661 1.370 -3.242 1.00 . A A . 134 MET N 1 1
9 20563 1 1 135 MET O O 5.238 1.333 -1.941 1.00 . A A . 134 MET O 1 1
9 20564 1 1 135 MET OXT O 6.261 1.420 0.006 1.00 . A A . 134 MET OXT 1 1
9 20565 1 1 135 MET SD S 8.812 5.962 -1.712 1.00 . A A . 134 MET SD 1 1
10 20566 1 1 2 ARG C C 5.281 5.464 1.620 1.00 . A A . 1 ARG C 1 1
10 20567 1 1 2 ARG CA C 5.241 6.992 1.669 1.00 . A A . 1 ARG CA 1 1
10 20568 1 1 2 ARG CB C 5.396 7.569 0.260 1.00 . A A . 1 ARG CB 1 1
10 20569 1 1 2 ARG CD C 4.419 7.930 -2.017 1.00 . A A . 1 ARG CD 1 1
10 20570 1 1 2 ARG CG C 4.263 7.212 -0.689 1.00 . A A . 1 ARG CG 1 1
10 20571 1 1 2 ARG CZ C 4.578 10.247 -2.842 1.00 . A A . 1 ARG CZ 1 1
10 20572 1 1 2 ARG H H 7.197 7.632 2.169 1.00 . A A . 1 ARG H 1 1
10 20573 1 1 2 ARG HA H 4.292 7.306 2.079 1.00 . A A . 1 ARG HA 1 1
10 20574 1 1 2 ARG HB2 H 5.450 8.646 0.327 1.00 . A A . 1 ARG HB2 1 1
10 20575 1 1 2 ARG HB3 H 6.317 7.199 -0.165 1.00 . A A . 1 ARG HB3 1 1
10 20576 1 1 2 ARG HD2 H 5.390 7.693 -2.427 1.00 . A A . 1 ARG HD2 1 1
10 20577 1 1 2 ARG HD3 H 3.650 7.583 -2.692 1.00 . A A . 1 ARG HD3 1 1
10 20578 1 1 2 ARG HE H 4.010 9.724 -1.003 1.00 . A A . 1 ARG HE 1 1
10 20579 1 1 2 ARG HG2 H 4.269 6.148 -0.859 1.00 . A A . 1 ARG HG2 1 1
10 20580 1 1 2 ARG HG3 H 3.325 7.505 -0.239 1.00 . A A . 1 ARG HG3 1 1
10 20581 1 1 2 ARG HH11 H 5.105 8.837 -4.191 1.00 . A A . 1 ARG HH11 1 1
10 20582 1 1 2 ARG HH12 H 5.201 10.473 -4.754 1.00 . A A . 1 ARG HH12 1 1
10 20583 1 1 2 ARG HH21 H 4.126 11.877 -1.738 1.00 . A A . 1 ARG HH21 1 1
10 20584 1 1 2 ARG HH22 H 4.649 12.200 -3.357 1.00 . A A . 1 ARG HH22 1 1
10 20585 1 1 2 ARG N N 6.298 7.505 2.538 1.00 . A A . 1 ARG N 1 1
10 20586 1 1 2 ARG NE N 4.306 9.379 -1.871 1.00 . A A . 1 ARG NE 1 1
10 20587 1 1 2 ARG NH1 N 4.995 9.817 -4.026 1.00 . A A . 1 ARG NH1 1 1
10 20588 1 1 2 ARG NH2 N 4.438 11.547 -2.628 1.00 . A A . 1 ARG NH2 1 1
10 20589 1 1 2 ARG O O 6.317 4.872 1.319 1.00 . A A . 1 ARG O 1 1
10 20590 1 1 3 SER C C 3.383 2.843 0.658 1.00 . A A . 2 SER C 1 1
10 20591 1 1 3 SER CA C 4.066 3.373 1.922 1.00 . A A . 2 SER CA 1 1
10 20592 1 1 3 SER CB C 3.313 2.883 3.160 1.00 . A A . 2 SER CB 1 1
10 20593 1 1 3 SER H H 3.362 5.356 2.175 1.00 . A A . 2 SER H 1 1
10 20594 1 1 3 SER HA H 5.073 2.988 1.955 1.00 . A A . 2 SER HA 1 1
10 20595 1 1 3 SER HB2 H 2.314 3.294 3.159 1.00 . A A . 2 SER HB2 1 1
10 20596 1 1 3 SER HB3 H 3.258 1.804 3.140 1.00 . A A . 2 SER HB3 1 1
10 20597 1 1 3 SER HG H 4.527 4.048 4.166 1.00 . A A . 2 SER HG 1 1
10 20598 1 1 3 SER N N 4.151 4.831 1.928 1.00 . A A . 2 SER N 1 1
10 20599 1 1 3 SER O O 3.179 1.638 0.526 1.00 . A A . 2 SER O 1 1
10 20600 1 1 3 SER OG O 3.971 3.287 4.349 1.00 . A A . 2 SER OG 1 1
10 20601 1 1 4 TRP C C 1.037 2.676 -1.270 1.00 . A A . 3 TRP C 1 1
10 20602 1 1 4 TRP CA C 2.366 3.393 -1.517 1.00 . A A . 3 TRP CA 1 1
10 20603 1 1 4 TRP CB C 3.281 2.526 -2.393 1.00 . A A . 3 TRP CB 1 1
10 20604 1 1 4 TRP CD1 C 4.242 4.534 -3.672 1.00 . A A . 3 TRP CD1 1 1
10 20605 1 1 4 TRP CD2 C 3.952 2.700 -4.922 1.00 . A A . 3 TRP CD2 1 1
10 20606 1 1 4 TRP CE2 C 4.478 3.722 -5.737 1.00 . A A . 3 TRP CE2 1 1
10 20607 1 1 4 TRP CE3 C 3.689 1.453 -5.495 1.00 . A A . 3 TRP CE3 1 1
10 20608 1 1 4 TRP CG C 3.809 3.240 -3.603 1.00 . A A . 3 TRP CG 1 1
10 20609 1 1 4 TRP CH2 C 4.476 2.303 -7.625 1.00 . A A . 3 TRP CH2 1 1
10 20610 1 1 4 TRP CZ2 C 4.744 3.535 -7.090 1.00 . A A . 3 TRP CZ2 1 1
10 20611 1 1 4 TRP CZ3 C 3.953 1.267 -6.839 1.00 . A A . 3 TRP CZ3 1 1
10 20612 1 1 4 TRP H H 3.232 4.696 -0.081 1.00 . A A . 3 TRP H 1 1
10 20613 1 1 4 TRP HA H 2.159 4.313 -2.045 1.00 . A A . 3 TRP HA 1 1
10 20614 1 1 4 TRP HB2 H 4.125 2.201 -1.805 1.00 . A A . 3 TRP HB2 1 1
10 20615 1 1 4 TRP HB3 H 2.727 1.661 -2.729 1.00 . A A . 3 TRP HB3 1 1
10 20616 1 1 4 TRP HD1 H 4.260 5.214 -2.832 1.00 . A A . 3 TRP HD1 1 1
10 20617 1 1 4 TRP HE1 H 4.995 5.696 -5.248 1.00 . A A . 3 TRP HE1 1 1
10 20618 1 1 4 TRP HE3 H 3.286 0.642 -4.905 1.00 . A A . 3 TRP HE3 1 1
10 20619 1 1 4 TRP HH2 H 4.668 2.112 -8.670 1.00 . A A . 3 TRP HH2 1 1
10 20620 1 1 4 TRP HZ2 H 5.147 4.322 -7.710 1.00 . A A . 3 TRP HZ2 1 1
10 20621 1 1 4 TRP HZ3 H 3.757 0.310 -7.299 1.00 . A A . 3 TRP HZ3 1 1
10 20622 1 1 4 TRP N N 3.032 3.754 -0.257 1.00 . A A . 3 TRP N 1 1
10 20623 1 1 4 TRP NE1 N 4.647 4.831 -4.950 1.00 . A A . 3 TRP NE1 1 1
10 20624 1 1 4 TRP O O 0.851 1.528 -1.676 1.00 . A A . 3 TRP O 1 1
10 20625 1 1 5 HIS C C -2.166 2.934 -1.492 1.00 . A A . 4 HIS C 1 1
10 20626 1 1 5 HIS CA C -1.208 2.808 -0.303 1.00 . A A . 4 HIS CA 1 1
10 20627 1 1 5 HIS CB C -1.809 3.471 0.948 1.00 . A A . 4 HIS CB 1 1
10 20628 1 1 5 HIS CD2 C -3.035 5.708 0.472 1.00 . A A . 4 HIS CD2 1 1
10 20629 1 1 5 HIS CE1 C -1.451 7.096 0.968 1.00 . A A . 4 HIS CE1 1 1
10 20630 1 1 5 HIS CG C -1.965 4.962 0.852 1.00 . A A . 4 HIS CG 1 1
10 20631 1 1 5 HIS H H 0.318 4.278 -0.314 1.00 . A A . 4 HIS H 1 1
10 20632 1 1 5 HIS HA H -1.067 1.756 -0.097 1.00 . A A . 4 HIS HA 1 1
10 20633 1 1 5 HIS HB2 H -2.788 3.052 1.126 1.00 . A A . 4 HIS HB2 1 1
10 20634 1 1 5 HIS HB3 H -1.176 3.257 1.796 1.00 . A A . 4 HIS HB3 1 1
10 20635 1 1 5 HIS HD1 H -0.069 5.640 1.482 1.00 . A A . 4 HIS HD1 1 1
10 20636 1 1 5 HIS HD2 H -3.996 5.325 0.159 1.00 . A A . 4 HIS HD2 1 1
10 20637 1 1 5 HIS HE1 H -0.891 8.005 1.133 1.00 . A A . 4 HIS HE1 1 1
10 20638 1 1 5 HIS N N 0.111 3.366 -0.607 1.00 . A A . 4 HIS N 1 1
10 20639 1 1 5 HIS ND1 N -0.968 5.861 1.163 1.00 . A A . 4 HIS ND1 1 1
10 20640 1 1 5 HIS NE2 N -2.702 7.058 0.548 1.00 . A A . 4 HIS NE2 1 1
10 20641 1 1 5 HIS O O -3.321 2.514 -1.417 1.00 . A A . 4 HIS O 1 1
10 20642 1 1 6 TYR C C -2.499 2.438 -4.632 1.00 . A A . 5 TYR C 1 1
10 20643 1 1 6 TYR CA C -2.482 3.715 -3.786 1.00 . A A . 5 TYR CA 1 1
10 20644 1 1 6 TYR CB C -1.941 4.889 -4.610 1.00 . A A . 5 TYR CB 1 1
10 20645 1 1 6 TYR CD1 C -1.101 6.782 -3.157 1.00 . A A . 5 TYR CD1 1 1
10 20646 1 1 6 TYR CD2 C -3.282 6.968 -4.101 1.00 . A A . 5 TYR CD2 1 1
10 20647 1 1 6 TYR CE1 C -1.255 8.014 -2.550 1.00 . A A . 5 TYR CE1 1 1
10 20648 1 1 6 TYR CE2 C -3.442 8.201 -3.498 1.00 . A A . 5 TYR CE2 1 1
10 20649 1 1 6 TYR CG C -2.111 6.238 -3.942 1.00 . A A . 5 TYR CG 1 1
10 20650 1 1 6 TYR CZ C -2.426 8.719 -2.723 1.00 . A A . 5 TYR CZ 1 1
10 20651 1 1 6 TYR H H -0.757 3.849 -2.567 1.00 . A A . 5 TYR H 1 1
10 20652 1 1 6 TYR HA H -3.493 3.939 -3.478 1.00 . A A . 5 TYR HA 1 1
10 20653 1 1 6 TYR HB2 H -0.887 4.738 -4.786 1.00 . A A . 5 TYR HB2 1 1
10 20654 1 1 6 TYR HB3 H -2.456 4.921 -5.558 1.00 . A A . 5 TYR HB3 1 1
10 20655 1 1 6 TYR HD1 H -0.184 6.228 -3.023 1.00 . A A . 5 TYR HD1 1 1
10 20656 1 1 6 TYR HD2 H -4.077 6.560 -4.708 1.00 . A A . 5 TYR HD2 1 1
10 20657 1 1 6 TYR HE1 H -0.459 8.419 -1.943 1.00 . A A . 5 TYR HE1 1 1
10 20658 1 1 6 TYR HE2 H -4.361 8.753 -3.635 1.00 . A A . 5 TYR HE2 1 1
10 20659 1 1 6 TYR HH H -2.954 9.825 -1.243 1.00 . A A . 5 TYR HH 1 1
10 20660 1 1 6 TYR N N -1.681 3.530 -2.578 1.00 . A A . 5 TYR N 1 1
10 20661 1 1 6 TYR O O -2.196 1.351 -4.139 1.00 . A A . 5 TYR O 1 1
10 20662 1 1 6 TYR OH O -2.582 9.945 -2.120 1.00 . A A . 5 TYR OH 1 1
10 20663 1 1 7 VAL C C -1.646 1.326 -7.664 1.00 . A A . 6 VAL C 1 1
10 20664 1 1 7 VAL CA C -2.902 1.419 -6.800 1.00 . A A . 6 VAL CA 1 1
10 20665 1 1 7 VAL CB C -4.151 1.474 -7.716 1.00 . A A . 6 VAL CB 1 1
10 20666 1 1 7 VAL CG1 C -5.422 1.297 -6.898 1.00 . A A . 6 VAL CG1 1 1
10 20667 1 1 7 VAL CG2 C -4.204 2.783 -8.504 1.00 . A A . 6 VAL CG2 1 1
10 20668 1 1 7 VAL H H -3.058 3.459 -6.261 1.00 . A A . 6 VAL H 1 1
10 20669 1 1 7 VAL HA H -2.971 0.532 -6.187 1.00 . A A . 6 VAL HA 1 1
10 20670 1 1 7 VAL HB H -4.089 0.659 -8.422 1.00 . A A . 6 VAL HB 1 1
10 20671 1 1 7 VAL HG11 H -5.259 1.666 -5.895 1.00 . A A . 6 VAL HG11 1 1
10 20672 1 1 7 VAL HG12 H -5.683 0.250 -6.858 1.00 . A A . 6 VAL HG12 1 1
10 20673 1 1 7 VAL HG13 H -6.227 1.852 -7.359 1.00 . A A . 6 VAL HG13 1 1
10 20674 1 1 7 VAL HG21 H -4.690 3.543 -7.909 1.00 . A A . 6 VAL HG21 1 1
10 20675 1 1 7 VAL HG22 H -4.760 2.633 -9.417 1.00 . A A . 6 VAL HG22 1 1
10 20676 1 1 7 VAL HG23 H -3.198 3.100 -8.742 1.00 . A A . 6 VAL HG23 1 1
10 20677 1 1 7 VAL N N -2.843 2.572 -5.910 1.00 . A A . 6 VAL N 1 1
10 20678 1 1 7 VAL O O -1.093 2.340 -8.091 1.00 . A A . 6 VAL O 1 1
10 20679 1 1 8 GLU C C -0.351 -0.114 -10.193 1.00 . A A . 7 GLU C 1 1
10 20680 1 1 8 GLU CA C 0.003 -0.141 -8.708 1.00 . A A . 7 GLU CA 1 1
10 20681 1 1 8 GLU CB C 0.629 -1.491 -8.339 1.00 . A A . 7 GLU CB 1 1
10 20682 1 1 8 GLU CD C 1.697 -2.921 -6.545 1.00 . A A . 7 GLU CD 1 1
10 20683 1 1 8 GLU CG C 1.121 -1.563 -6.900 1.00 . A A . 7 GLU CG 1 1
10 20684 1 1 8 GLU H H -1.649 -0.675 -7.510 1.00 . A A . 7 GLU H 1 1
10 20685 1 1 8 GLU HA H 0.711 0.647 -8.502 1.00 . A A . 7 GLU HA 1 1
10 20686 1 1 8 GLU HB2 H -0.108 -2.267 -8.485 1.00 . A A . 7 GLU HB2 1 1
10 20687 1 1 8 GLU HB3 H 1.467 -1.677 -8.993 1.00 . A A . 7 GLU HB3 1 1
10 20688 1 1 8 GLU HG2 H 1.887 -0.818 -6.756 1.00 . A A . 7 GLU HG2 1 1
10 20689 1 1 8 GLU HG3 H 0.291 -1.358 -6.239 1.00 . A A . 7 GLU HG3 1 1
10 20690 1 1 8 GLU N N -1.186 0.097 -7.895 1.00 . A A . 7 GLU N 1 1
10 20691 1 1 8 GLU O O -1.473 -0.454 -10.570 1.00 . A A . 7 GLU O 1 1
10 20692 1 1 8 GLU OE1 O 1.629 -3.836 -7.392 1.00 . A A . 7 GLU OE1 1 1
10 20693 1 1 8 GLU OE2 O 2.217 -3.067 -5.420 1.00 . A A . 7 GLU OE2 1 1
10 20694 1 1 9 PRO C C 0.190 -1.023 -13.140 1.00 . A A . 8 PRO C 1 1
10 20695 1 1 9 PRO CA C 0.368 0.354 -12.505 1.00 . A A . 8 PRO CA 1 1
10 20696 1 1 9 PRO CB C 1.637 1.026 -13.039 1.00 . A A . 8 PRO CB 1 1
10 20697 1 1 9 PRO CD C 1.972 0.705 -10.699 1.00 . A A . 8 PRO CD 1 1
10 20698 1 1 9 PRO CG C 2.683 0.715 -12.023 1.00 . A A . 8 PRO CG 1 1
10 20699 1 1 9 PRO HA H -0.491 0.968 -12.734 1.00 . A A . 8 PRO HA 1 1
10 20700 1 1 9 PRO HB2 H 1.888 0.612 -14.005 1.00 . A A . 8 PRO HB2 1 1
10 20701 1 1 9 PRO HB3 H 1.477 2.090 -13.127 1.00 . A A . 8 PRO HB3 1 1
10 20702 1 1 9 PRO HD2 H 2.432 -0.006 -10.029 1.00 . A A . 8 PRO HD2 1 1
10 20703 1 1 9 PRO HD3 H 1.969 1.693 -10.262 1.00 . A A . 8 PRO HD3 1 1
10 20704 1 1 9 PRO HG2 H 3.115 -0.254 -12.225 1.00 . A A . 8 PRO HG2 1 1
10 20705 1 1 9 PRO HG3 H 3.446 1.479 -12.035 1.00 . A A . 8 PRO HG3 1 1
10 20706 1 1 9 PRO N N 0.603 0.284 -11.059 1.00 . A A . 8 PRO N 1 1
10 20707 1 1 9 PRO O O 0.912 -1.968 -12.819 1.00 . A A . 8 PRO O 1 1
10 20708 1 1 10 LYS C C -0.465 -2.358 -16.148 1.00 . A A . 9 LYS C 1 1
10 20709 1 1 10 LYS CA C -1.041 -2.384 -14.737 1.00 . A A . 9 LYS CA 1 1
10 20710 1 1 10 LYS CB C -2.549 -2.652 -14.796 1.00 . A A . 9 LYS CB 1 1
10 20711 1 1 10 LYS CD C -2.719 -3.828 -12.565 1.00 . A A . 9 LYS CD 1 1
10 20712 1 1 10 LYS CE C -3.157 -5.181 -13.109 1.00 . A A . 9 LYS CE 1 1
10 20713 1 1 10 LYS CG C -3.227 -2.682 -13.430 1.00 . A A . 9 LYS CG 1 1
10 20714 1 1 10 LYS H H -1.319 -0.338 -14.258 1.00 . A A . 9 LYS H 1 1
10 20715 1 1 10 LYS HA H -0.564 -3.176 -14.181 1.00 . A A . 9 LYS HA 1 1
10 20716 1 1 10 LYS HB2 H -3.016 -1.878 -15.388 1.00 . A A . 9 LYS HB2 1 1
10 20717 1 1 10 LYS HB3 H -2.713 -3.605 -15.277 1.00 . A A . 9 LYS HB3 1 1
10 20718 1 1 10 LYS HD2 H -1.641 -3.794 -12.536 1.00 . A A . 9 LYS HD2 1 1
10 20719 1 1 10 LYS HD3 H -3.110 -3.708 -11.564 1.00 . A A . 9 LYS HD3 1 1
10 20720 1 1 10 LYS HE2 H -4.232 -5.186 -13.202 1.00 . A A . 9 LYS HE2 1 1
10 20721 1 1 10 LYS HE3 H -2.711 -5.325 -14.081 1.00 . A A . 9 LYS HE3 1 1
10 20722 1 1 10 LYS HG2 H -3.030 -1.749 -12.922 1.00 . A A . 9 LYS HG2 1 1
10 20723 1 1 10 LYS HG3 H -4.292 -2.796 -13.573 1.00 . A A . 9 LYS HG3 1 1
10 20724 1 1 10 LYS HZ1 H -1.727 -6.231 -12.004 1.00 . A A . 9 LYS HZ1 1 1
10 20725 1 1 10 LYS HZ2 H -2.929 -7.211 -12.679 1.00 . A A . 9 LYS HZ2 1 1
10 20726 1 1 10 LYS HZ3 H -3.276 -6.260 -11.325 1.00 . A A . 9 LYS HZ3 1 1
10 20727 1 1 10 LYS N N -0.772 -1.125 -14.048 1.00 . A A . 9 LYS N 1 1
10 20728 1 1 10 LYS NZ N -2.743 -6.299 -12.216 1.00 . A A . 9 LYS NZ 1 1
10 20729 1 1 10 LYS O O -0.429 -3.377 -16.836 1.00 . A A . 9 LYS O 1 1
10 20730 1 1 11 PHE C C 2.073 -0.841 -17.834 1.00 . A A . 10 PHE C 1 1
10 20731 1 1 11 PHE CA C 0.558 -1.013 -17.902 1.00 . A A . 10 PHE CA 1 1
10 20732 1 1 11 PHE CB C -0.078 0.196 -18.595 1.00 . A A . 10 PHE CB 1 1
10 20733 1 1 11 PHE CD1 C -2.429 0.710 -17.875 1.00 . A A . 10 PHE CD1 1 1
10 20734 1 1 11 PHE CD2 C -2.108 -0.670 -19.794 1.00 . A A . 10 PHE CD2 1 1
10 20735 1 1 11 PHE CE1 C -3.798 0.599 -18.020 1.00 . A A . 10 PHE CE1 1 1
10 20736 1 1 11 PHE CE2 C -3.476 -0.784 -19.943 1.00 . A A . 10 PHE CE2 1 1
10 20737 1 1 11 PHE CG C -1.568 0.079 -18.761 1.00 . A A . 10 PHE CG 1 1
10 20738 1 1 11 PHE CZ C -4.323 -0.149 -19.056 1.00 . A A . 10 PHE CZ 1 1
10 20739 1 1 11 PHE H H -0.065 -0.410 -15.970 1.00 . A A . 10 PHE H 1 1
10 20740 1 1 11 PHE HA H 0.334 -1.902 -18.472 1.00 . A A . 10 PHE HA 1 1
10 20741 1 1 11 PHE HB2 H 0.124 1.084 -18.016 1.00 . A A . 10 PHE HB2 1 1
10 20742 1 1 11 PHE HB3 H 0.358 0.307 -19.578 1.00 . A A . 10 PHE HB3 1 1
10 20743 1 1 11 PHE HD1 H -2.020 1.298 -17.066 1.00 . A A . 10 PHE HD1 1 1
10 20744 1 1 11 PHE HD2 H -1.447 -1.167 -20.489 1.00 . A A . 10 PHE HD2 1 1
10 20745 1 1 11 PHE HE1 H -4.458 1.096 -17.324 1.00 . A A . 10 PHE HE1 1 1
10 20746 1 1 11 PHE HE2 H -3.884 -1.370 -20.755 1.00 . A A . 10 PHE HE2 1 1
10 20747 1 1 11 PHE HZ H -5.393 -0.239 -19.171 1.00 . A A . 10 PHE HZ 1 1
10 20748 1 1 11 PHE N N -0.012 -1.183 -16.569 1.00 . A A . 10 PHE N 1 1
10 20749 1 1 11 PHE O O 2.709 -0.494 -18.829 1.00 . A A . 10 PHE O 1 1
10 20750 1 1 12 LEU C C 4.856 -1.857 -17.368 1.00 . A A . 11 LEU C 1 1
10 20751 1 1 12 LEU CA C 4.076 -0.937 -16.426 1.00 . A A . 11 LEU CA 1 1
10 20752 1 1 12 LEU CB C 4.415 -1.268 -14.968 1.00 . A A . 11 LEU CB 1 1
10 20753 1 1 12 LEU CD1 C 6.306 0.370 -14.724 1.00 . A A . 11 LEU CD1 1 1
10 20754 1 1 12 LEU CD2 C 6.114 -1.561 -13.147 1.00 . A A . 11 LEU CD2 1 1
10 20755 1 1 12 LEU CG C 5.884 -1.085 -14.573 1.00 . A A . 11 LEU CG 1 1
10 20756 1 1 12 LEU H H 2.061 -1.321 -15.895 1.00 . A A . 11 LEU H 1 1
10 20757 1 1 12 LEU HA H 4.355 0.086 -16.628 1.00 . A A . 11 LEU HA 1 1
10 20758 1 1 12 LEU HB2 H 3.812 -0.640 -14.330 1.00 . A A . 11 LEU HB2 1 1
10 20759 1 1 12 LEU HB3 H 4.144 -2.299 -14.787 1.00 . A A . 11 LEU HB3 1 1
10 20760 1 1 12 LEU HD11 H 7.170 0.560 -14.105 1.00 . A A . 11 LEU HD11 1 1
10 20761 1 1 12 LEU HD12 H 5.494 1.013 -14.417 1.00 . A A . 11 LEU HD12 1 1
10 20762 1 1 12 LEU HD13 H 6.551 0.569 -15.756 1.00 . A A . 11 LEU HD13 1 1
10 20763 1 1 12 LEU HD21 H 7.007 -2.168 -13.110 1.00 . A A . 11 LEU HD21 1 1
10 20764 1 1 12 LEU HD22 H 5.268 -2.148 -12.821 1.00 . A A . 11 LEU HD22 1 1
10 20765 1 1 12 LEU HD23 H 6.233 -0.708 -12.496 1.00 . A A . 11 LEU HD23 1 1
10 20766 1 1 12 LEU HG H 6.502 -1.681 -15.230 1.00 . A A . 11 LEU HG 1 1
10 20767 1 1 12 LEU N N 2.633 -1.060 -16.644 1.00 . A A . 11 LEU N 1 1
10 20768 1 1 12 LEU O O 4.610 -3.063 -17.415 1.00 . A A . 11 LEU O 1 1
10 20769 1 1 13 ASN C C 8.035 -2.189 -18.524 1.00 . A A . 12 ASN C 1 1
10 20770 1 1 13 ASN CA C 6.606 -2.059 -19.043 1.00 . A A . 12 ASN CA 1 1
10 20771 1 1 13 ASN CB C 6.594 -1.405 -20.430 1.00 . A A . 12 ASN CB 1 1
10 20772 1 1 13 ASN CG C 7.202 -2.287 -21.510 1.00 . A A . 12 ASN CG 1 1
10 20773 1 1 13 ASN H H 5.956 -0.320 -18.025 1.00 . A A . 12 ASN H 1 1
10 20774 1 1 13 ASN HA H 6.169 -3.046 -19.117 1.00 . A A . 12 ASN HA 1 1
10 20775 1 1 13 ASN HB2 H 5.576 -1.184 -20.707 1.00 . A A . 12 ASN HB2 1 1
10 20776 1 1 13 ASN HB3 H 7.156 -0.483 -20.387 1.00 . A A . 12 ASN HB3 1 1
10 20777 1 1 13 ASN HD21 H 6.315 -1.206 -22.922 1.00 . A A . 12 ASN HD21 1 1
10 20778 1 1 13 ASN HD22 H 7.280 -2.526 -23.480 1.00 . A A . 12 ASN HD22 1 1
10 20779 1 1 13 ASN N N 5.796 -1.285 -18.111 1.00 . A A . 12 ASN N 1 1
10 20780 1 1 13 ASN ND2 N 6.902 -1.974 -22.764 1.00 . A A . 12 ASN ND2 1 1
10 20781 1 1 13 ASN O O 8.760 -1.198 -18.422 1.00 . A A . 12 ASN O 1 1
10 20782 1 1 13 ASN OD1 O 7.930 -3.238 -21.226 1.00 . A A . 12 ASN OD1 1 1
10 20783 1 1 14 LYS C C 10.855 -3.348 -18.690 1.00 . A A . 13 LYS C 1 1
10 20784 1 1 14 LYS CA C 9.769 -3.695 -17.672 1.00 . A A . 13 LYS CA 1 1
10 20785 1 1 14 LYS CB C 9.888 -5.166 -17.270 1.00 . A A . 13 LYS CB 1 1
10 20786 1 1 14 LYS CD C 9.346 -6.959 -15.589 1.00 . A A . 13 LYS CD 1 1
10 20787 1 1 14 LYS CE C 8.765 -7.969 -16.566 1.00 . A A . 13 LYS CE 1 1
10 20788 1 1 14 LYS CG C 9.079 -5.528 -16.035 1.00 . A A . 13 LYS CG 1 1
10 20789 1 1 14 LYS H H 7.799 -4.161 -18.297 1.00 . A A . 13 LYS H 1 1
10 20790 1 1 14 LYS HA H 9.912 -3.084 -16.793 1.00 . A A . 13 LYS HA 1 1
10 20791 1 1 14 LYS HB2 H 9.547 -5.780 -18.092 1.00 . A A . 13 LYS HB2 1 1
10 20792 1 1 14 LYS HB3 H 10.926 -5.389 -17.074 1.00 . A A . 13 LYS HB3 1 1
10 20793 1 1 14 LYS HD2 H 10.412 -7.111 -15.522 1.00 . A A . 13 LYS HD2 1 1
10 20794 1 1 14 LYS HD3 H 8.898 -7.110 -14.617 1.00 . A A . 13 LYS HD3 1 1
10 20795 1 1 14 LYS HE2 H 7.706 -7.781 -16.671 1.00 . A A . 13 LYS HE2 1 1
10 20796 1 1 14 LYS HE3 H 9.249 -7.846 -17.523 1.00 . A A . 13 LYS HE3 1 1
10 20797 1 1 14 LYS HG2 H 9.347 -4.856 -15.233 1.00 . A A . 13 LYS HG2 1 1
10 20798 1 1 14 LYS HG3 H 8.028 -5.421 -16.260 1.00 . A A . 13 LYS HG3 1 1
10 20799 1 1 14 LYS HZ1 H 8.592 -10.037 -16.807 1.00 . A A . 13 LYS HZ1 1 1
10 20800 1 1 14 LYS HZ2 H 8.460 -9.522 -15.202 1.00 . A A . 13 LYS HZ2 1 1
10 20801 1 1 14 LYS HZ3 H 9.975 -9.559 -15.956 1.00 . A A . 13 LYS HZ3 1 1
10 20802 1 1 14 LYS N N 8.429 -3.419 -18.192 1.00 . A A . 13 LYS N 1 1
10 20803 1 1 14 LYS NZ N 8.962 -9.369 -16.099 1.00 . A A . 13 LYS NZ 1 1
10 20804 1 1 14 LYS O O 11.913 -2.834 -18.324 1.00 . A A . 13 LYS O 1 1
10 20805 1 1 15 ALA C C 11.879 -1.873 -21.117 1.00 . A A . 14 ALA C 1 1
10 20806 1 1 15 ALA CA C 11.552 -3.360 -21.033 1.00 . A A . 14 ALA CA 1 1
10 20807 1 1 15 ALA CB C 11.025 -3.869 -22.367 1.00 . A A . 14 ALA CB 1 1
10 20808 1 1 15 ALA H H 9.729 -4.047 -20.190 1.00 . A A . 14 ALA H 1 1
10 20809 1 1 15 ALA HA H 12.459 -3.896 -20.804 1.00 . A A . 14 ALA HA 1 1
10 20810 1 1 15 ALA HB1 H 11.175 -4.935 -22.430 1.00 . A A . 14 ALA HB1 1 1
10 20811 1 1 15 ALA HB2 H 11.555 -3.381 -23.171 1.00 . A A . 14 ALA HB2 1 1
10 20812 1 1 15 ALA HB3 H 9.969 -3.649 -22.445 1.00 . A A . 14 ALA HB3 1 1
10 20813 1 1 15 ALA N N 10.594 -3.640 -19.962 1.00 . A A . 14 ALA N 1 1
10 20814 1 1 15 ALA O O 13.021 -1.490 -21.362 1.00 . A A . 14 ALA O 1 1
10 20815 1 1 16 PHE C C 11.803 0.892 -19.751 1.00 . A A . 15 PHE C 1 1
10 20816 1 1 16 PHE CA C 11.048 0.406 -20.982 1.00 . A A . 15 PHE CA 1 1
10 20817 1 1 16 PHE CB C 9.692 1.110 -21.081 1.00 . A A . 15 PHE CB 1 1
10 20818 1 1 16 PHE CD1 C 9.681 0.349 -23.483 1.00 . A A . 15 PHE CD1 1 1
10 20819 1 1 16 PHE CD2 C 7.804 1.574 -22.668 1.00 . A A . 15 PHE CD2 1 1
10 20820 1 1 16 PHE CE1 C 9.082 0.251 -24.727 1.00 . A A . 15 PHE CE1 1 1
10 20821 1 1 16 PHE CE2 C 7.201 1.481 -23.909 1.00 . A A . 15 PHE CE2 1 1
10 20822 1 1 16 PHE CG C 9.049 1.011 -22.440 1.00 . A A . 15 PHE CG 1 1
10 20823 1 1 16 PHE CZ C 7.842 0.820 -24.939 1.00 . A A . 15 PHE CZ 1 1
10 20824 1 1 16 PHE H H 9.972 -1.406 -20.768 1.00 . A A . 15 PHE H 1 1
10 20825 1 1 16 PHE HA H 11.632 0.641 -21.859 1.00 . A A . 15 PHE HA 1 1
10 20826 1 1 16 PHE HB2 H 9.016 0.676 -20.362 1.00 . A A . 15 PHE HB2 1 1
10 20827 1 1 16 PHE HB3 H 9.825 2.159 -20.852 1.00 . A A . 15 PHE HB3 1 1
10 20828 1 1 16 PHE HD1 H 10.654 -0.094 -23.320 1.00 . A A . 15 PHE HD1 1 1
10 20829 1 1 16 PHE HD2 H 7.302 2.093 -21.866 1.00 . A A . 15 PHE HD2 1 1
10 20830 1 1 16 PHE HE1 H 9.585 -0.267 -25.529 1.00 . A A . 15 PHE HE1 1 1
10 20831 1 1 16 PHE HE2 H 6.230 1.927 -24.072 1.00 . A A . 15 PHE HE2 1 1
10 20832 1 1 16 PHE HZ H 7.371 0.746 -25.909 1.00 . A A . 15 PHE HZ 1 1
10 20833 1 1 16 PHE N N 10.866 -1.040 -20.938 1.00 . A A . 15 PHE N 1 1
10 20834 1 1 16 PHE O O 12.514 1.897 -19.799 1.00 . A A . 15 PHE O 1 1
10 20835 1 1 17 GLU C C 13.813 0.431 -17.480 1.00 . A A . 16 GLU C 1 1
10 20836 1 1 17 GLU CA C 12.292 0.527 -17.386 1.00 . A A . 16 GLU CA 1 1
10 20837 1 1 17 GLU CB C 11.791 -0.356 -16.241 1.00 . A A . 16 GLU CB 1 1
10 20838 1 1 17 GLU CD C 9.898 -0.945 -14.673 1.00 . A A . 16 GLU CD 1 1
10 20839 1 1 17 GLU CG C 10.353 -0.076 -15.829 1.00 . A A . 16 GLU CG 1 1
10 20840 1 1 17 GLU H H 11.080 -0.639 -18.681 1.00 . A A . 16 GLU H 1 1
10 20841 1 1 17 GLU HA H 12.030 1.551 -17.170 1.00 . A A . 16 GLU HA 1 1
10 20842 1 1 17 GLU HB2 H 11.859 -1.392 -16.544 1.00 . A A . 16 GLU HB2 1 1
10 20843 1 1 17 GLU HB3 H 12.426 -0.201 -15.380 1.00 . A A . 16 GLU HB3 1 1
10 20844 1 1 17 GLU HG2 H 10.270 0.959 -15.534 1.00 . A A . 16 GLU HG2 1 1
10 20845 1 1 17 GLU HG3 H 9.706 -0.261 -16.675 1.00 . A A . 16 GLU HG3 1 1
10 20846 1 1 17 GLU N N 11.639 0.168 -18.644 1.00 . A A . 16 GLU N 1 1
10 20847 1 1 17 GLU O O 14.517 1.295 -16.959 1.00 . A A . 16 GLU O 1 1
10 20848 1 1 17 GLU OE1 O 9.892 -2.184 -14.829 1.00 . A A . 16 GLU OE1 1 1
10 20849 1 1 17 GLU OE2 O 9.557 -0.386 -13.609 1.00 . A A . 16 GLU OE2 1 1
10 20850 1 1 18 VAL C C 16.398 0.307 -19.144 1.00 . A A . 17 VAL C 1 1
10 20851 1 1 18 VAL CA C 15.774 -0.772 -18.261 1.00 . A A . 17 VAL CA 1 1
10 20852 1 1 18 VAL CB C 16.185 -2.177 -18.765 1.00 . A A . 17 VAL CB 1 1
10 20853 1 1 18 VAL CG1 C 15.782 -3.239 -17.756 1.00 . A A . 17 VAL CG1 1 1
10 20854 1 1 18 VAL CG2 C 15.589 -2.485 -20.131 1.00 . A A . 17 VAL CG2 1 1
10 20855 1 1 18 VAL H H 13.725 -1.266 -18.559 1.00 . A A . 17 VAL H 1 1
10 20856 1 1 18 VAL HA H 16.179 -0.654 -17.266 1.00 . A A . 17 VAL HA 1 1
10 20857 1 1 18 VAL HB H 17.262 -2.197 -18.856 1.00 . A A . 17 VAL HB 1 1
10 20858 1 1 18 VAL HG11 H 16.575 -3.369 -17.033 1.00 . A A . 17 VAL HG11 1 1
10 20859 1 1 18 VAL HG12 H 15.603 -4.174 -18.267 1.00 . A A . 17 VAL HG12 1 1
10 20860 1 1 18 VAL HG13 H 14.880 -2.930 -17.248 1.00 . A A . 17 VAL HG13 1 1
10 20861 1 1 18 VAL HG21 H 16.182 -2.011 -20.898 1.00 . A A . 17 VAL HG21 1 1
10 20862 1 1 18 VAL HG22 H 14.577 -2.112 -20.175 1.00 . A A . 17 VAL HG22 1 1
10 20863 1 1 18 VAL HG23 H 15.585 -3.554 -20.288 1.00 . A A . 17 VAL HG23 1 1
10 20864 1 1 18 VAL N N 14.326 -0.607 -18.147 1.00 . A A . 17 VAL N 1 1
10 20865 1 1 18 VAL O O 17.517 0.745 -18.882 1.00 . A A . 17 VAL O 1 1
10 20866 1 1 19 ALA C C 16.390 3.072 -20.257 1.00 . A A . 18 ALA C 1 1
10 20867 1 1 19 ALA CA C 16.184 1.792 -21.060 1.00 . A A . 18 ALA CA 1 1
10 20868 1 1 19 ALA CB C 15.219 2.031 -22.217 1.00 . A A . 18 ALA CB 1 1
10 20869 1 1 19 ALA H H 14.857 0.264 -20.441 1.00 . A A . 18 ALA H 1 1
10 20870 1 1 19 ALA HA H 17.133 1.471 -21.466 1.00 . A A . 18 ALA HA 1 1
10 20871 1 1 19 ALA HB1 H 15.021 3.089 -22.305 1.00 . A A . 18 ALA HB1 1 1
10 20872 1 1 19 ALA HB2 H 14.290 1.506 -22.030 1.00 . A A . 18 ALA HB2 1 1
10 20873 1 1 19 ALA HB3 H 15.658 1.668 -23.134 1.00 . A A . 18 ALA HB3 1 1
10 20874 1 1 19 ALA N N 15.683 0.733 -20.191 1.00 . A A . 18 ALA N 1 1
10 20875 1 1 19 ALA O O 17.385 3.778 -20.432 1.00 . A A . 18 ALA O 1 1
10 20876 1 1 20 LEU C C 16.626 4.385 -17.472 1.00 . A A . 19 LEU C 1 1
10 20877 1 1 20 LEU CA C 15.508 4.530 -18.509 1.00 . A A . 19 LEU CA 1 1
10 20878 1 1 20 LEU CB C 14.166 4.757 -17.807 1.00 . A A . 19 LEU CB 1 1
10 20879 1 1 20 LEU CD1 C 14.413 7.246 -17.669 1.00 . A A . 19 LEU CD1 1 1
10 20880 1 1 20 LEU CD2 C 12.782 6.070 -16.181 1.00 . A A . 19 LEU CD2 1 1
10 20881 1 1 20 LEU CG C 14.127 5.975 -16.884 1.00 . A A . 19 LEU CG 1 1
10 20882 1 1 20 LEU H H 14.661 2.761 -19.305 1.00 . A A . 19 LEU H 1 1
10 20883 1 1 20 LEU HA H 15.726 5.384 -19.132 1.00 . A A . 19 LEU HA 1 1
10 20884 1 1 20 LEU HB2 H 13.402 4.876 -18.562 1.00 . A A . 19 LEU HB2 1 1
10 20885 1 1 20 LEU HB3 H 13.938 3.881 -17.219 1.00 . A A . 19 LEU HB3 1 1
10 20886 1 1 20 LEU HD11 H 15.372 7.645 -17.370 1.00 . A A . 19 LEU HD11 1 1
10 20887 1 1 20 LEU HD12 H 13.640 7.974 -17.470 1.00 . A A . 19 LEU HD12 1 1
10 20888 1 1 20 LEU HD13 H 14.432 7.020 -18.724 1.00 . A A . 19 LEU HD13 1 1
10 20889 1 1 20 LEU HD21 H 12.258 6.951 -16.520 1.00 . A A . 19 LEU HD21 1 1
10 20890 1 1 20 LEU HD22 H 12.937 6.131 -15.113 1.00 . A A . 19 LEU HD22 1 1
10 20891 1 1 20 LEU HD23 H 12.196 5.192 -16.408 1.00 . A A . 19 LEU HD23 1 1
10 20892 1 1 20 LEU HG H 14.893 5.871 -16.129 1.00 . A A . 19 LEU HG 1 1
10 20893 1 1 20 LEU N N 15.438 3.358 -19.374 1.00 . A A . 19 LEU N 1 1
10 20894 1 1 20 LEU O O 17.350 5.341 -17.188 1.00 . A A . 19 LEU O 1 1
10 20895 1 1 21 LYS C C 19.189 3.137 -16.427 1.00 . A A . 20 LYS C 1 1
10 20896 1 1 21 LYS CA C 17.778 2.890 -15.907 1.00 . A A . 20 LYS CA 1 1
10 20897 1 1 21 LYS CB C 17.673 1.444 -15.415 1.00 . A A . 20 LYS CB 1 1
10 20898 1 1 21 LYS CD C 16.346 -0.308 -14.193 1.00 . A A . 20 LYS CD 1 1
10 20899 1 1 21 LYS CE C 17.499 -0.770 -13.315 1.00 . A A . 20 LYS CE 1 1
10 20900 1 1 21 LYS CG C 16.462 1.171 -14.534 1.00 . A A . 20 LYS CG 1 1
10 20901 1 1 21 LYS H H 16.157 2.456 -17.206 1.00 . A A . 20 LYS H 1 1
10 20902 1 1 21 LYS HA H 17.601 3.553 -15.074 1.00 . A A . 20 LYS HA 1 1
10 20903 1 1 21 LYS HB2 H 17.621 0.790 -16.272 1.00 . A A . 20 LYS HB2 1 1
10 20904 1 1 21 LYS HB3 H 18.561 1.208 -14.848 1.00 . A A . 20 LYS HB3 1 1
10 20905 1 1 21 LYS HD2 H 15.418 -0.474 -13.665 1.00 . A A . 20 LYS HD2 1 1
10 20906 1 1 21 LYS HD3 H 16.350 -0.881 -15.108 1.00 . A A . 20 LYS HD3 1 1
10 20907 1 1 21 LYS HE2 H 18.423 -0.621 -13.852 1.00 . A A . 20 LYS HE2 1 1
10 20908 1 1 21 LYS HE3 H 17.509 -0.176 -12.413 1.00 . A A . 20 LYS HE3 1 1
10 20909 1 1 21 LYS HG2 H 16.558 1.736 -13.619 1.00 . A A . 20 LYS HG2 1 1
10 20910 1 1 21 LYS HG3 H 15.570 1.482 -15.060 1.00 . A A . 20 LYS HG3 1 1
10 20911 1 1 21 LYS HZ1 H 16.398 -2.444 -12.714 1.00 . A A . 20 LYS HZ1 1 1
10 20912 1 1 21 LYS HZ2 H 17.980 -2.414 -12.119 1.00 . A A . 20 LYS HZ2 1 1
10 20913 1 1 21 LYS HZ3 H 17.695 -2.810 -13.738 1.00 . A A . 20 LYS HZ3 1 1
10 20914 1 1 21 LYS N N 16.764 3.175 -16.924 1.00 . A A . 20 LYS N 1 1
10 20915 1 1 21 LYS NZ N 17.384 -2.208 -12.946 1.00 . A A . 20 LYS NZ 1 1
10 20916 1 1 21 LYS O O 20.042 3.623 -15.690 1.00 . A A . 20 LYS O 1 1
10 20917 1 1 22 VAL C C 21.133 4.464 -18.330 1.00 . A A . 21 VAL C 1 1
10 20918 1 1 22 VAL CA C 20.752 2.982 -18.288 1.00 . A A . 21 VAL CA 1 1
10 20919 1 1 22 VAL CB C 20.806 2.390 -19.716 1.00 . A A . 21 VAL CB 1 1
10 20920 1 1 22 VAL CG1 C 22.108 2.755 -20.421 1.00 . A A . 21 VAL CG1 1 1
10 20921 1 1 22 VAL CG2 C 20.631 0.879 -19.673 1.00 . A A . 21 VAL CG2 1 1
10 20922 1 1 22 VAL H H 18.708 2.411 -18.230 1.00 . A A . 21 VAL H 1 1
10 20923 1 1 22 VAL HA H 21.470 2.456 -17.675 1.00 . A A . 21 VAL HA 1 1
10 20924 1 1 22 VAL HB H 19.987 2.805 -20.287 1.00 . A A . 21 VAL HB 1 1
10 20925 1 1 22 VAL HG11 H 21.887 3.180 -21.390 1.00 . A A . 21 VAL HG11 1 1
10 20926 1 1 22 VAL HG12 H 22.713 1.869 -20.546 1.00 . A A . 21 VAL HG12 1 1
10 20927 1 1 22 VAL HG13 H 22.648 3.478 -19.826 1.00 . A A . 21 VAL HG13 1 1
10 20928 1 1 22 VAL HG21 H 20.658 0.484 -20.677 1.00 . A A . 21 VAL HG21 1 1
10 20929 1 1 22 VAL HG22 H 19.679 0.640 -19.217 1.00 . A A . 21 VAL HG22 1 1
10 20930 1 1 22 VAL HG23 H 21.427 0.440 -19.090 1.00 . A A . 21 VAL HG23 1 1
10 20931 1 1 22 VAL N N 19.432 2.799 -17.690 1.00 . A A . 21 VAL N 1 1
10 20932 1 1 22 VAL O O 22.264 4.831 -18.005 1.00 . A A . 21 VAL O 1 1
10 20933 1 1 23 GLN C C 20.675 7.344 -17.411 1.00 . A A . 22 GLN C 1 1
10 20934 1 1 23 GLN CA C 20.444 6.750 -18.802 1.00 . A A . 22 GLN CA 1 1
10 20935 1 1 23 GLN CB C 19.272 7.459 -19.483 1.00 . A A . 22 GLN CB 1 1
10 20936 1 1 23 GLN CD C 17.876 7.703 -21.573 1.00 . A A . 22 GLN CD 1 1
10 20937 1 1 23 GLN CG C 19.154 7.157 -20.968 1.00 . A A . 22 GLN CG 1 1
10 20938 1 1 23 GLN H H 19.303 4.968 -18.967 1.00 . A A . 22 GLN H 1 1
10 20939 1 1 23 GLN HA H 21.334 6.897 -19.394 1.00 . A A . 22 GLN HA 1 1
10 20940 1 1 23 GLN HB2 H 18.353 7.159 -19.002 1.00 . A A . 22 GLN HB2 1 1
10 20941 1 1 23 GLN HB3 H 19.396 8.527 -19.364 1.00 . A A . 22 GLN HB3 1 1
10 20942 1 1 23 GLN HE21 H 18.769 7.919 -23.334 1.00 . A A . 22 GLN HE21 1 1
10 20943 1 1 23 GLN HE22 H 17.109 8.397 -23.267 1.00 . A A . 22 GLN HE22 1 1
10 20944 1 1 23 GLN HG2 H 19.995 7.600 -21.481 1.00 . A A . 22 GLN HG2 1 1
10 20945 1 1 23 GLN HG3 H 19.171 6.086 -21.107 1.00 . A A . 22 GLN HG3 1 1
10 20946 1 1 23 GLN N N 20.190 5.314 -18.729 1.00 . A A . 22 GLN N 1 1
10 20947 1 1 23 GLN NE2 N 17.924 8.040 -22.854 1.00 . A A . 22 GLN NE2 1 1
10 20948 1 1 23 GLN O O 21.558 8.181 -17.225 1.00 . A A . 22 GLN O 1 1
10 20949 1 1 23 GLN OE1 O 16.856 7.822 -20.894 1.00 . A A . 22 GLN OE1 1 1
10 20950 1 1 24 ILE C C 21.259 6.893 -14.387 1.00 . A A . 23 ILE C 1 1
10 20951 1 1 24 ILE CA C 19.980 7.391 -15.069 1.00 . A A . 23 ILE CA 1 1
10 20952 1 1 24 ILE CB C 18.756 6.957 -14.225 1.00 . A A . 23 ILE CB 1 1
10 20953 1 1 24 ILE CD1 C 16.216 7.044 -14.128 1.00 . A A . 23 ILE CD1 1 1
10 20954 1 1 24 ILE CG1 C 17.475 7.591 -14.769 1.00 . A A . 23 ILE CG1 1 1
10 20955 1 1 24 ILE CG2 C 18.943 7.337 -12.762 1.00 . A A . 23 ILE CG2 1 1
10 20956 1 1 24 ILE H H 19.185 6.235 -16.663 1.00 . A A . 23 ILE H 1 1
10 20957 1 1 24 ILE HA H 20.002 8.470 -15.101 1.00 . A A . 23 ILE HA 1 1
10 20958 1 1 24 ILE HB H 18.670 5.883 -14.283 1.00 . A A . 23 ILE HB 1 1
10 20959 1 1 24 ILE HD11 H 16.277 5.967 -14.074 1.00 . A A . 23 ILE HD11 1 1
10 20960 1 1 24 ILE HD12 H 15.358 7.328 -14.719 1.00 . A A . 23 ILE HD12 1 1
10 20961 1 1 24 ILE HD13 H 16.115 7.448 -13.132 1.00 . A A . 23 ILE HD13 1 1
10 20962 1 1 24 ILE HG12 H 17.503 8.657 -14.593 1.00 . A A . 23 ILE HG12 1 1
10 20963 1 1 24 ILE HG13 H 17.415 7.406 -15.832 1.00 . A A . 23 ILE HG13 1 1
10 20964 1 1 24 ILE HG21 H 19.661 6.671 -12.306 1.00 . A A . 23 ILE HG21 1 1
10 20965 1 1 24 ILE HG22 H 17.999 7.258 -12.245 1.00 . A A . 23 ILE HG22 1 1
10 20966 1 1 24 ILE HG23 H 19.304 8.354 -12.697 1.00 . A A . 23 ILE HG23 1 1
10 20967 1 1 24 ILE N N 19.873 6.904 -16.444 1.00 . A A . 23 ILE N 1 1
10 20968 1 1 24 ILE O O 21.960 7.661 -13.725 1.00 . A A . 23 ILE O 1 1
10 20969 1 1 25 ILE C C 24.034 5.620 -14.448 1.00 . A A . 24 ILE C 1 1
10 20970 1 1 25 ILE CA C 22.736 4.995 -13.949 1.00 . A A . 24 ILE CA 1 1
10 20971 1 1 25 ILE CB C 22.764 3.460 -14.184 1.00 . A A . 24 ILE CB 1 1
10 20972 1 1 25 ILE CD1 C 22.834 2.754 -11.736 1.00 . A A . 24 ILE CD1 1 1
10 20973 1 1 25 ILE CG1 C 23.546 2.757 -13.072 1.00 . A A . 24 ILE CG1 1 1
10 20974 1 1 25 ILE CG2 C 23.353 3.096 -15.543 1.00 . A A . 24 ILE CG2 1 1
10 20975 1 1 25 ILE H H 20.976 5.051 -15.133 1.00 . A A . 24 ILE H 1 1
10 20976 1 1 25 ILE HA H 22.665 5.165 -12.885 1.00 . A A . 24 ILE HA 1 1
10 20977 1 1 25 ILE HB H 21.747 3.116 -14.172 1.00 . A A . 24 ILE HB 1 1
10 20978 1 1 25 ILE HD11 H 23.312 3.461 -11.073 1.00 . A A . 24 ILE HD11 1 1
10 20979 1 1 25 ILE HD12 H 22.884 1.766 -11.304 1.00 . A A . 24 ILE HD12 1 1
10 20980 1 1 25 ILE HD13 H 21.801 3.034 -11.876 1.00 . A A . 24 ILE HD13 1 1
10 20981 1 1 25 ILE HG12 H 23.718 1.730 -13.355 1.00 . A A . 24 ILE HG12 1 1
10 20982 1 1 25 ILE HG13 H 24.496 3.252 -12.940 1.00 . A A . 24 ILE HG13 1 1
10 20983 1 1 25 ILE HG21 H 23.135 2.061 -15.764 1.00 . A A . 24 ILE HG21 1 1
10 20984 1 1 25 ILE HG22 H 24.423 3.243 -15.525 1.00 . A A . 24 ILE HG22 1 1
10 20985 1 1 25 ILE HG23 H 22.916 3.726 -16.306 1.00 . A A . 24 ILE HG23 1 1
10 20986 1 1 25 ILE N N 21.564 5.607 -14.570 1.00 . A A . 24 ILE N 1 1
10 20987 1 1 25 ILE O O 24.998 5.731 -13.700 1.00 . A A . 24 ILE O 1 1
10 20988 1 1 26 ALA C C 25.628 7.933 -15.597 1.00 . A A . 25 ALA C 1 1
10 20989 1 1 26 ALA CA C 25.236 6.635 -16.306 1.00 . A A . 25 ALA CA 1 1
10 20990 1 1 26 ALA CB C 25.010 6.893 -17.790 1.00 . A A . 25 ALA CB 1 1
10 20991 1 1 26 ALA H H 23.245 5.882 -16.263 1.00 . A A . 25 ALA H 1 1
10 20992 1 1 26 ALA HA H 26.050 5.932 -16.211 1.00 . A A . 25 ALA HA 1 1
10 20993 1 1 26 ALA HB1 H 24.306 7.703 -17.910 1.00 . A A . 25 ALA HB1 1 1
10 20994 1 1 26 ALA HB2 H 24.617 6.001 -18.254 1.00 . A A . 25 ALA HB2 1 1
10 20995 1 1 26 ALA HB3 H 25.948 7.159 -18.255 1.00 . A A . 25 ALA HB3 1 1
10 20996 1 1 26 ALA N N 24.048 6.024 -15.713 1.00 . A A . 25 ALA N 1 1
10 20997 1 1 26 ALA O O 26.803 8.143 -15.285 1.00 . A A . 25 ALA O 1 1
10 20998 1 1 27 GLY C C 25.363 9.877 -13.224 1.00 . A A . 26 GLY C 1 1
10 20999 1 1 27 GLY CA C 24.925 10.056 -14.666 1.00 . A A . 26 GLY CA 1 1
10 21000 1 1 27 GLY H H 23.728 8.576 -15.608 1.00 . A A . 26 GLY H 1 1
10 21001 1 1 27 GLY HA2 H 25.707 10.570 -15.204 1.00 . A A . 26 GLY HA2 1 1
10 21002 1 1 27 GLY HA3 H 24.032 10.666 -14.685 1.00 . A A . 26 GLY HA3 1 1
10 21003 1 1 27 GLY N N 24.646 8.796 -15.340 1.00 . A A . 26 GLY N 1 1
10 21004 1 1 27 GLY O O 26.324 10.503 -12.774 1.00 . A A . 26 GLY O 1 1
10 21005 1 1 28 PHE C C 26.230 7.902 -10.933 1.00 . A A . 27 PHE C 1 1
10 21006 1 1 28 PHE CA C 24.957 8.733 -11.097 1.00 . A A . 27 PHE CA 1 1
10 21007 1 1 28 PHE CB C 23.780 8.013 -10.428 1.00 . A A . 27 PHE CB 1 1
10 21008 1 1 28 PHE CD1 C 21.306 8.253 -10.082 1.00 . A A . 27 PHE CD1 1 1
10 21009 1 1 28 PHE CD2 C 22.601 10.245 -10.283 1.00 . A A . 27 PHE CD2 1 1
10 21010 1 1 28 PHE CE1 C 20.159 9.010 -9.930 1.00 . A A . 27 PHE CE1 1 1
10 21011 1 1 28 PHE CE2 C 21.455 11.005 -10.131 1.00 . A A . 27 PHE CE2 1 1
10 21012 1 1 28 PHE CG C 22.540 8.858 -10.261 1.00 . A A . 27 PHE CG 1 1
10 21013 1 1 28 PHE CZ C 20.235 10.387 -9.955 1.00 . A A . 27 PHE CZ 1 1
10 21014 1 1 28 PHE H H 23.867 8.586 -12.904 1.00 . A A . 27 PHE H 1 1
10 21015 1 1 28 PHE HA H 25.108 9.680 -10.602 1.00 . A A . 27 PHE HA 1 1
10 21016 1 1 28 PHE HB2 H 23.513 7.154 -11.024 1.00 . A A . 27 PHE HB2 1 1
10 21017 1 1 28 PHE HB3 H 24.086 7.678 -9.447 1.00 . A A . 27 PHE HB3 1 1
10 21018 1 1 28 PHE HD1 H 21.244 7.175 -10.064 1.00 . A A . 27 PHE HD1 1 1
10 21019 1 1 28 PHE HD2 H 23.553 10.735 -10.418 1.00 . A A . 27 PHE HD2 1 1
10 21020 1 1 28 PHE HE1 H 19.205 8.524 -9.793 1.00 . A A . 27 PHE HE1 1 1
10 21021 1 1 28 PHE HE2 H 21.514 12.084 -10.149 1.00 . A A . 27 PHE HE2 1 1
10 21022 1 1 28 PHE HZ H 19.339 10.982 -9.835 1.00 . A A . 27 PHE HZ 1 1
10 21023 1 1 28 PHE N N 24.656 9.012 -12.502 1.00 . A A . 27 PHE N 1 1
10 21024 1 1 28 PHE O O 26.818 7.870 -9.851 1.00 . A A . 27 PHE O 1 1
10 21025 1 1 29 ASP C C 29.122 7.210 -11.899 1.00 . A A . 28 ASP C 1 1
10 21026 1 1 29 ASP CA C 27.842 6.387 -11.937 1.00 . A A . 28 ASP CA 1 1
10 21027 1 1 29 ASP CB C 27.890 5.431 -13.131 1.00 . A A . 28 ASP CB 1 1
10 21028 1 1 29 ASP CG C 28.958 4.367 -12.978 1.00 . A A . 28 ASP CG 1 1
10 21029 1 1 29 ASP H H 26.161 7.315 -12.846 1.00 . A A . 28 ASP H 1 1
10 21030 1 1 29 ASP HA H 27.779 5.806 -11.030 1.00 . A A . 28 ASP HA 1 1
10 21031 1 1 29 ASP HB2 H 26.933 4.942 -13.233 1.00 . A A . 28 ASP HB2 1 1
10 21032 1 1 29 ASP HB3 H 28.098 5.997 -14.028 1.00 . A A . 28 ASP HB3 1 1
10 21033 1 1 29 ASP N N 26.658 7.239 -12.002 1.00 . A A . 28 ASP N 1 1
10 21034 1 1 29 ASP O O 30.048 6.862 -11.169 1.00 . A A . 28 ASP O 1 1
10 21035 1 1 29 ASP OD1 O 28.869 3.571 -12.020 1.00 . A A . 28 ASP OD1 1 1
10 21036 1 1 29 ASP OD2 O 29.880 4.326 -13.820 1.00 . A A . 28 ASP OD2 1 1
10 21037 1 1 30 ARG C C 30.587 9.760 -11.292 1.00 . A A . 29 ARG C 1 1
10 21038 1 1 30 ARG CA C 30.378 9.137 -12.670 1.00 . A A . 29 ARG CA 1 1
10 21039 1 1 30 ARG CB C 30.264 10.239 -13.726 1.00 . A A . 29 ARG CB 1 1
10 21040 1 1 30 ARG CD C 30.060 10.836 -16.160 1.00 . A A . 29 ARG CD 1 1
10 21041 1 1 30 ARG CG C 30.313 9.722 -15.156 1.00 . A A . 29 ARG CG 1 1
10 21042 1 1 30 ARG CZ C 28.259 12.395 -16.782 1.00 . A A . 29 ARG CZ 1 1
10 21043 1 1 30 ARG H H 28.423 8.558 -13.228 1.00 . A A . 29 ARG H 1 1
10 21044 1 1 30 ARG HA H 31.226 8.510 -12.901 1.00 . A A . 29 ARG HA 1 1
10 21045 1 1 30 ARG HB2 H 29.328 10.761 -13.586 1.00 . A A . 29 ARG HB2 1 1
10 21046 1 1 30 ARG HB3 H 31.078 10.937 -13.591 1.00 . A A . 29 ARG HB3 1 1
10 21047 1 1 30 ARG HD2 H 30.756 11.639 -15.971 1.00 . A A . 29 ARG HD2 1 1
10 21048 1 1 30 ARG HD3 H 30.220 10.449 -17.156 1.00 . A A . 29 ARG HD3 1 1
10 21049 1 1 30 ARG HE H 28.082 10.919 -15.449 1.00 . A A . 29 ARG HE 1 1
10 21050 1 1 30 ARG HG2 H 31.288 9.298 -15.344 1.00 . A A . 29 ARG HG2 1 1
10 21051 1 1 30 ARG HG3 H 29.557 8.960 -15.280 1.00 . A A . 29 ARG HG3 1 1
10 21052 1 1 30 ARG HH11 H 30.011 12.687 -17.744 1.00 . A A . 29 ARG HH11 1 1
10 21053 1 1 30 ARG HH12 H 28.741 13.785 -18.170 1.00 . A A . 29 ARG HH12 1 1
10 21054 1 1 30 ARG HH21 H 26.399 12.359 -15.993 1.00 . A A . 29 ARG HH21 1 1
10 21055 1 1 30 ARG HH22 H 26.681 13.597 -17.172 1.00 . A A . 29 ARG HH22 1 1
10 21056 1 1 30 ARG N N 29.185 8.298 -12.667 1.00 . A A . 29 ARG N 1 1
10 21057 1 1 30 ARG NE N 28.697 11.360 -16.071 1.00 . A A . 29 ARG NE 1 1
10 21058 1 1 30 ARG NH1 N 29.070 13.007 -17.636 1.00 . A A . 29 ARG NH1 1 1
10 21059 1 1 30 ARG NH2 N 27.010 12.819 -16.637 1.00 . A A . 29 ARG NH2 1 1
10 21060 1 1 30 ARG O O 31.712 9.828 -10.796 1.00 . A A . 29 ARG O 1 1
10 21061 1 1 31 GLY C C 30.031 9.803 -8.313 1.00 . A A . 30 GLY C 1 1
10 21062 1 1 31 GLY CA C 29.551 10.794 -9.354 1.00 . A A . 30 GLY CA 1 1
10 21063 1 1 31 GLY H H 28.625 10.139 -11.145 1.00 . A A . 30 GLY H 1 1
10 21064 1 1 31 GLY HA2 H 30.229 11.634 -9.377 1.00 . A A . 30 GLY HA2 1 1
10 21065 1 1 31 GLY HA3 H 28.568 11.144 -9.077 1.00 . A A . 30 GLY HA3 1 1
10 21066 1 1 31 GLY N N 29.487 10.204 -10.682 1.00 . A A . 30 GLY N 1 1
10 21067 1 1 31 GLY O O 30.824 10.150 -7.434 1.00 . A A . 30 GLY O 1 1
10 21068 1 1 32 LEU C C 31.429 7.210 -7.620 1.00 . A A . 31 LEU C 1 1
10 21069 1 1 32 LEU CA C 29.936 7.504 -7.493 1.00 . A A . 31 LEU CA 1 1
10 21070 1 1 32 LEU CB C 29.121 6.232 -7.763 1.00 . A A . 31 LEU CB 1 1
10 21071 1 1 32 LEU CD1 C 29.146 5.373 -5.399 1.00 . A A . 31 LEU CD1 1 1
10 21072 1 1 32 LEU CD2 C 28.660 3.810 -7.292 1.00 . A A . 31 LEU CD2 1 1
10 21073 1 1 32 LEU CG C 29.443 5.040 -6.854 1.00 . A A . 31 LEU CG 1 1
10 21074 1 1 32 LEU H H 28.911 8.361 -9.136 1.00 . A A . 31 LEU H 1 1
10 21075 1 1 32 LEU HA H 29.734 7.847 -6.488 1.00 . A A . 31 LEU HA 1 1
10 21076 1 1 32 LEU HB2 H 28.074 6.471 -7.650 1.00 . A A . 31 LEU HB2 1 1
10 21077 1 1 32 LEU HB3 H 29.295 5.931 -8.785 1.00 . A A . 31 LEU HB3 1 1
10 21078 1 1 32 LEU HD11 H 28.888 4.469 -4.868 1.00 . A A . 31 LEU HD11 1 1
10 21079 1 1 32 LEU HD12 H 28.319 6.067 -5.351 1.00 . A A . 31 LEU HD12 1 1
10 21080 1 1 32 LEU HD13 H 30.019 5.821 -4.947 1.00 . A A . 31 LEU HD13 1 1
10 21081 1 1 32 LEU HD21 H 27.603 3.993 -7.169 1.00 . A A . 31 LEU HD21 1 1
10 21082 1 1 32 LEU HD22 H 28.951 2.964 -6.685 1.00 . A A . 31 LEU HD22 1 1
10 21083 1 1 32 LEU HD23 H 28.872 3.598 -8.329 1.00 . A A . 31 LEU HD23 1 1
10 21084 1 1 32 LEU HG H 30.496 4.811 -6.933 1.00 . A A . 31 LEU HG 1 1
10 21085 1 1 32 LEU N N 29.547 8.566 -8.416 1.00 . A A . 31 LEU N 1 1
10 21086 1 1 32 LEU O O 32.129 7.072 -6.618 1.00 . A A . 31 LEU O 1 1
10 21087 1 1 33 VAL C C 34.203 7.962 -8.559 1.00 . A A . 32 VAL C 1 1
10 21088 1 1 33 VAL CA C 33.318 6.857 -9.135 1.00 . A A . 32 VAL CA 1 1
10 21089 1 1 33 VAL CB C 33.585 6.710 -10.653 1.00 . A A . 32 VAL CB 1 1
10 21090 1 1 33 VAL CG1 C 35.078 6.641 -10.948 1.00 . A A . 32 VAL CG1 1 1
10 21091 1 1 33 VAL CG2 C 32.876 5.480 -11.203 1.00 . A A . 32 VAL CG2 1 1
10 21092 1 1 33 VAL H H 31.292 7.249 -9.621 1.00 . A A . 32 VAL H 1 1
10 21093 1 1 33 VAL HA H 33.573 5.923 -8.653 1.00 . A A . 32 VAL HA 1 1
10 21094 1 1 33 VAL HB H 33.184 7.580 -11.154 1.00 . A A . 32 VAL HB 1 1
10 21095 1 1 33 VAL HG11 H 35.620 7.193 -10.192 1.00 . A A . 32 VAL HG11 1 1
10 21096 1 1 33 VAL HG12 H 35.275 7.072 -11.918 1.00 . A A . 32 VAL HG12 1 1
10 21097 1 1 33 VAL HG13 H 35.400 5.611 -10.942 1.00 . A A . 32 VAL HG13 1 1
10 21098 1 1 33 VAL HG21 H 31.814 5.673 -11.266 1.00 . A A . 32 VAL HG21 1 1
10 21099 1 1 33 VAL HG22 H 33.050 4.641 -10.545 1.00 . A A . 32 VAL HG22 1 1
10 21100 1 1 33 VAL HG23 H 33.260 5.254 -12.187 1.00 . A A . 32 VAL HG23 1 1
10 21101 1 1 33 VAL N N 31.908 7.127 -8.864 1.00 . A A . 32 VAL N 1 1
10 21102 1 1 33 VAL O O 35.225 7.682 -7.931 1.00 . A A . 32 VAL O 1 1
10 21103 1 1 34 LYS C C 34.626 10.332 -6.730 1.00 . A A . 33 LYS C 1 1
10 21104 1 1 34 LYS CA C 34.559 10.358 -8.256 1.00 . A A . 33 LYS CA 1 1
10 21105 1 1 34 LYS CB C 33.932 11.674 -8.727 1.00 . A A . 33 LYS CB 1 1
10 21106 1 1 34 LYS CD C 33.336 13.171 -10.666 1.00 . A A . 33 LYS CD 1 1
10 21107 1 1 34 LYS CE C 33.923 14.454 -10.095 1.00 . A A . 33 LYS CE 1 1
10 21108 1 1 34 LYS CG C 34.114 11.943 -10.215 1.00 . A A . 33 LYS CG 1 1
10 21109 1 1 34 LYS H H 32.976 9.379 -9.277 1.00 . A A . 33 LYS H 1 1
10 21110 1 1 34 LYS HA H 35.562 10.287 -8.649 1.00 . A A . 33 LYS HA 1 1
10 21111 1 1 34 LYS HB2 H 32.871 11.650 -8.514 1.00 . A A . 33 LYS HB2 1 1
10 21112 1 1 34 LYS HB3 H 34.381 12.488 -8.179 1.00 . A A . 33 LYS HB3 1 1
10 21113 1 1 34 LYS HD2 H 33.359 13.224 -11.745 1.00 . A A . 33 LYS HD2 1 1
10 21114 1 1 34 LYS HD3 H 32.312 13.076 -10.333 1.00 . A A . 33 LYS HD3 1 1
10 21115 1 1 34 LYS HE2 H 33.278 15.278 -10.356 1.00 . A A . 33 LYS HE2 1 1
10 21116 1 1 34 LYS HE3 H 33.974 14.363 -9.020 1.00 . A A . 33 LYS HE3 1 1
10 21117 1 1 34 LYS HG2 H 35.163 12.102 -10.414 1.00 . A A . 33 LYS HG2 1 1
10 21118 1 1 34 LYS HG3 H 33.766 11.082 -10.771 1.00 . A A . 33 LYS HG3 1 1
10 21119 1 1 34 LYS HZ1 H 35.415 15.741 -10.788 1.00 . A A . 33 LYS HZ1 1 1
10 21120 1 1 34 LYS HZ2 H 35.431 14.219 -11.523 1.00 . A A . 33 LYS HZ2 1 1
10 21121 1 1 34 LYS HZ3 H 36.007 14.400 -9.944 1.00 . A A . 33 LYS HZ3 1 1
10 21122 1 1 34 LYS N N 33.799 9.218 -8.766 1.00 . A A . 33 LYS N 1 1
10 21123 1 1 34 LYS NZ N 35.289 14.723 -10.624 1.00 . A A . 33 LYS NZ 1 1
10 21124 1 1 34 LYS O O 35.665 10.640 -6.143 1.00 . A A . 33 LYS O 1 1
10 21125 1 1 35 TRP C C 34.377 8.776 -4.149 1.00 . A A . 34 TRP C 1 1
10 21126 1 1 35 TRP CA C 33.446 9.891 -4.639 1.00 . A A . 34 TRP CA 1 1
10 21127 1 1 35 TRP CB C 32.003 9.639 -4.179 1.00 . A A . 34 TRP CB 1 1
10 21128 1 1 35 TRP CD1 C 31.427 11.070 -2.147 1.00 . A A . 34 TRP CD1 1 1
10 21129 1 1 35 TRP CD2 C 31.900 8.945 -1.637 1.00 . A A . 34 TRP CD2 1 1
10 21130 1 1 35 TRP CE2 C 31.612 9.643 -0.445 1.00 . A A . 34 TRP CE2 1 1
10 21131 1 1 35 TRP CE3 C 32.224 7.589 -1.562 1.00 . A A . 34 TRP CE3 1 1
10 21132 1 1 35 TRP CG C 31.787 9.885 -2.714 1.00 . A A . 34 TRP CG 1 1
10 21133 1 1 35 TRP CH2 C 31.955 7.697 0.844 1.00 . A A . 34 TRP CH2 1 1
10 21134 1 1 35 TRP CZ2 C 31.638 9.027 0.801 1.00 . A A . 34 TRP CZ2 1 1
10 21135 1 1 35 TRP CZ3 C 32.247 6.980 -0.321 1.00 . A A . 34 TRP CZ3 1 1
10 21136 1 1 35 TRP H H 32.708 9.760 -6.623 1.00 . A A . 34 TRP H 1 1
10 21137 1 1 35 TRP HA H 33.790 10.832 -4.237 1.00 . A A . 34 TRP HA 1 1
10 21138 1 1 35 TRP HB2 H 31.339 10.290 -4.729 1.00 . A A . 34 TRP HB2 1 1
10 21139 1 1 35 TRP HB3 H 31.743 8.611 -4.387 1.00 . A A . 34 TRP HB3 1 1
10 21140 1 1 35 TRP HD1 H 31.255 11.980 -2.699 1.00 . A A . 34 TRP HD1 1 1
10 21141 1 1 35 TRP HE1 H 31.100 11.670 -0.176 1.00 . A A . 34 TRP HE1 1 1
10 21142 1 1 35 TRP HE3 H 32.452 7.019 -2.449 1.00 . A A . 34 TRP HE3 1 1
10 21143 1 1 35 TRP HH2 H 31.986 7.178 1.792 1.00 . A A . 34 TRP HH2 1 1
10 21144 1 1 35 TRP HZ2 H 31.415 9.566 1.711 1.00 . A A . 34 TRP HZ2 1 1
10 21145 1 1 35 TRP HZ3 H 32.493 5.933 -0.243 1.00 . A A . 34 TRP HZ3 1 1
10 21146 1 1 35 TRP N N 33.511 9.972 -6.096 1.00 . A A . 34 TRP N 1 1
10 21147 1 1 35 TRP NE1 N 31.330 10.939 -0.787 1.00 . A A . 34 TRP NE1 1 1
10 21148 1 1 35 TRP O O 35.094 8.930 -3.157 1.00 . A A . 34 TRP O 1 1
10 21149 1 1 36 LEU C C 36.670 6.828 -4.682 1.00 . A A . 35 LEU C 1 1
10 21150 1 1 36 LEU CA C 35.186 6.491 -4.563 1.00 . A A . 35 LEU CA 1 1
10 21151 1 1 36 LEU CB C 34.845 5.314 -5.485 1.00 . A A . 35 LEU CB 1 1
10 21152 1 1 36 LEU CD1 C 33.159 3.670 -6.350 1.00 . A A . 35 LEU CD1 1 1
10 21153 1 1 36 LEU CD2 C 33.446 3.979 -3.886 1.00 . A A . 35 LEU CD2 1 1
10 21154 1 1 36 LEU CG C 33.480 4.664 -5.243 1.00 . A A . 35 LEU CG 1 1
10 21155 1 1 36 LEU H H 33.740 7.602 -5.643 1.00 . A A . 35 LEU H 1 1
10 21156 1 1 36 LEU HA H 34.981 6.204 -3.543 1.00 . A A . 35 LEU HA 1 1
10 21157 1 1 36 LEU HB2 H 34.877 5.669 -6.507 1.00 . A A . 35 LEU HB2 1 1
10 21158 1 1 36 LEU HB3 H 35.607 4.559 -5.362 1.00 . A A . 35 LEU HB3 1 1
10 21159 1 1 36 LEU HD11 H 33.076 4.193 -7.290 1.00 . A A . 35 LEU HD11 1 1
10 21160 1 1 36 LEU HD12 H 32.223 3.176 -6.130 1.00 . A A . 35 LEU HD12 1 1
10 21161 1 1 36 LEU HD13 H 33.947 2.934 -6.413 1.00 . A A . 35 LEU HD13 1 1
10 21162 1 1 36 LEU HD21 H 33.174 4.696 -3.126 1.00 . A A . 35 LEU HD21 1 1
10 21163 1 1 36 LEU HD22 H 34.421 3.570 -3.664 1.00 . A A . 35 LEU HD22 1 1
10 21164 1 1 36 LEU HD23 H 32.717 3.180 -3.905 1.00 . A A . 35 LEU HD23 1 1
10 21165 1 1 36 LEU HG H 32.718 5.431 -5.252 1.00 . A A . 35 LEU HG 1 1
10 21166 1 1 36 LEU N N 34.351 7.652 -4.872 1.00 . A A . 35 LEU N 1 1
10 21167 1 1 36 LEU O O 37.492 6.296 -3.950 1.00 . A A . 35 LEU O 1 1
10 21168 1 1 37 ARG C C 38.970 8.800 -4.599 1.00 . A A . 36 ARG C 1 1
10 21169 1 1 37 ARG CA C 38.409 8.077 -5.830 1.00 . A A . 36 ARG CA 1 1
10 21170 1 1 37 ARG CB C 38.551 8.978 -7.063 1.00 . A A . 36 ARG CB 1 1
10 21171 1 1 37 ARG CD C 38.513 9.191 -9.566 1.00 . A A . 36 ARG CD 1 1
10 21172 1 1 37 ARG CG C 38.342 8.251 -8.381 1.00 . A A . 36 ARG CG 1 1
10 21173 1 1 37 ARG CZ C 38.479 9.093 -12.024 1.00 . A A . 36 ARG CZ 1 1
10 21174 1 1 37 ARG H H 36.324 8.039 -6.231 1.00 . A A . 36 ARG H 1 1
10 21175 1 1 37 ARG HA H 38.986 7.179 -5.990 1.00 . A A . 36 ARG HA 1 1
10 21176 1 1 37 ARG HB2 H 37.826 9.775 -6.996 1.00 . A A . 36 ARG HB2 1 1
10 21177 1 1 37 ARG HB3 H 39.543 9.407 -7.067 1.00 . A A . 36 ARG HB3 1 1
10 21178 1 1 37 ARG HD2 H 37.784 9.983 -9.488 1.00 . A A . 36 ARG HD2 1 1
10 21179 1 1 37 ARG HD3 H 39.507 9.612 -9.532 1.00 . A A . 36 ARG HD3 1 1
10 21180 1 1 37 ARG HE H 38.088 7.553 -10.814 1.00 . A A . 36 ARG HE 1 1
10 21181 1 1 37 ARG HG2 H 39.062 7.451 -8.461 1.00 . A A . 36 ARG HG2 1 1
10 21182 1 1 37 ARG HG3 H 37.341 7.841 -8.401 1.00 . A A . 36 ARG HG3 1 1
10 21183 1 1 37 ARG HH11 H 38.951 10.897 -11.248 1.00 . A A . 36 ARG HH11 1 1
10 21184 1 1 37 ARG HH12 H 38.924 10.821 -12.979 1.00 . A A . 36 ARG HH12 1 1
10 21185 1 1 37 ARG HH21 H 38.048 7.431 -13.092 1.00 . A A . 36 ARG HH21 1 1
10 21186 1 1 37 ARG HH22 H 38.407 8.841 -14.029 1.00 . A A . 36 ARG HH22 1 1
10 21187 1 1 37 ARG N N 37.018 7.678 -5.636 1.00 . A A . 36 ARG N 1 1
10 21188 1 1 37 ARG NE N 38.332 8.502 -10.841 1.00 . A A . 36 ARG NE 1 1
10 21189 1 1 37 ARG NH1 N 38.811 10.375 -12.090 1.00 . A A . 36 ARG NH1 1 1
10 21190 1 1 37 ARG NH2 N 38.297 8.398 -13.140 1.00 . A A . 36 ARG NH2 1 1
10 21191 1 1 37 ARG O O 40.142 8.641 -4.262 1.00 . A A . 36 ARG O 1 1
10 21192 1 1 38 VAL C C 38.482 9.581 -1.447 1.00 . A A . 37 VAL C 1 1
10 21193 1 1 38 VAL CA C 38.566 10.363 -2.770 1.00 . A A . 37 VAL CA 1 1
10 21194 1 1 38 VAL CB C 37.742 11.666 -2.638 1.00 . A A . 37 VAL CB 1 1
10 21195 1 1 38 VAL CG1 C 38.192 12.483 -1.432 1.00 . A A . 37 VAL CG1 1 1
10 21196 1 1 38 VAL CG2 C 37.840 12.492 -3.913 1.00 . A A . 37 VAL CG2 1 1
10 21197 1 1 38 VAL H H 37.199 9.664 -4.236 1.00 . A A . 37 VAL H 1 1
10 21198 1 1 38 VAL HA H 39.597 10.643 -2.935 1.00 . A A . 37 VAL HA 1 1
10 21199 1 1 38 VAL HB H 36.707 11.396 -2.491 1.00 . A A . 37 VAL HB 1 1
10 21200 1 1 38 VAL HG11 H 38.505 13.465 -1.757 1.00 . A A . 37 VAL HG11 1 1
10 21201 1 1 38 VAL HG12 H 39.019 11.985 -0.947 1.00 . A A . 37 VAL HG12 1 1
10 21202 1 1 38 VAL HG13 H 37.372 12.578 -0.736 1.00 . A A . 37 VAL HG13 1 1
10 21203 1 1 38 VAL HG21 H 37.411 11.937 -4.735 1.00 . A A . 37 VAL HG21 1 1
10 21204 1 1 38 VAL HG22 H 38.877 12.705 -4.125 1.00 . A A . 37 VAL HG22 1 1
10 21205 1 1 38 VAL HG23 H 37.301 13.419 -3.784 1.00 . A A . 37 VAL HG23 1 1
10 21206 1 1 38 VAL N N 38.130 9.594 -3.936 1.00 . A A . 37 VAL N 1 1
10 21207 1 1 38 VAL O O 39.460 9.525 -0.701 1.00 . A A . 37 VAL O 1 1
10 21208 1 1 39 HIS C C 37.300 6.735 -0.031 1.00 . A A . 38 HIS C 1 1
10 21209 1 1 39 HIS CA C 37.165 8.252 0.117 1.00 . A A . 38 HIS CA 1 1
10 21210 1 1 39 HIS CB C 35.807 8.589 0.741 1.00 . A A . 38 HIS CB 1 1
10 21211 1 1 39 HIS CD2 C 34.868 10.990 0.481 1.00 . A A . 38 HIS CD2 1 1
10 21212 1 1 39 HIS CE1 C 35.907 11.957 2.113 1.00 . A A . 38 HIS CE1 1 1
10 21213 1 1 39 HIS CG C 35.638 10.040 1.073 1.00 . A A . 38 HIS CG 1 1
10 21214 1 1 39 HIS H H 36.586 9.012 -1.796 1.00 . A A . 38 HIS H 1 1
10 21215 1 1 39 HIS HA H 37.939 8.597 0.786 1.00 . A A . 38 HIS HA 1 1
10 21216 1 1 39 HIS HB2 H 35.023 8.313 0.049 1.00 . A A . 38 HIS HB2 1 1
10 21217 1 1 39 HIS HB3 H 35.688 8.021 1.651 1.00 . A A . 38 HIS HB3 1 1
10 21218 1 1 39 HIS HD1 H 36.926 10.258 2.731 1.00 . A A . 38 HIS HD1 1 1
10 21219 1 1 39 HIS HD2 H 34.220 10.841 -0.370 1.00 . A A . 38 HIS HD2 1 1
10 21220 1 1 39 HIS HE1 H 36.259 12.696 2.817 1.00 . A A . 38 HIS HE1 1 1
10 21221 1 1 39 HIS N N 37.333 8.974 -1.154 1.00 . A A . 38 HIS N 1 1
10 21222 1 1 39 HIS ND1 N 36.290 10.672 2.108 1.00 . A A . 38 HIS ND1 1 1
10 21223 1 1 39 HIS NE2 N 35.044 12.200 1.146 1.00 . A A . 38 HIS NE2 1 1
10 21224 1 1 39 HIS O O 37.184 6.003 0.952 1.00 . A A . 38 HIS O 1 1
10 21225 1 1 40 GLY C C 38.821 4.177 -0.754 1.00 . A A . 39 GLY C 1 1
10 21226 1 1 40 GLY CA C 37.699 4.849 -1.519 1.00 . A A . 39 GLY CA 1 1
10 21227 1 1 40 GLY H H 37.655 6.920 -1.984 1.00 . A A . 39 GLY H 1 1
10 21228 1 1 40 GLY HA2 H 36.772 4.362 -1.262 1.00 . A A . 39 GLY HA2 1 1
10 21229 1 1 40 GLY HA3 H 37.873 4.718 -2.578 1.00 . A A . 39 GLY HA3 1 1
10 21230 1 1 40 GLY N N 37.564 6.278 -1.247 1.00 . A A . 39 GLY N 1 1
10 21231 1 1 40 GLY O O 38.689 3.026 -0.344 1.00 . A A . 39 GLY O 1 1
10 21232 1 1 41 ARG C C 40.746 3.938 1.564 1.00 . A A . 40 ARG C 1 1
10 21233 1 1 41 ARG CA C 41.091 4.359 0.132 1.00 . A A . 40 ARG CA 1 1
10 21234 1 1 41 ARG CB C 42.212 5.406 0.140 1.00 . A A . 40 ARG CB 1 1
10 21235 1 1 41 ARG CD C 44.088 3.728 0.263 1.00 . A A . 40 ARG CD 1 1
10 21236 1 1 41 ARG CG C 43.472 4.971 0.881 1.00 . A A . 40 ARG CG 1 1
10 21237 1 1 41 ARG CZ C 44.926 2.978 -1.926 1.00 . A A . 40 ARG CZ 1 1
10 21238 1 1 41 ARG H H 39.959 5.807 -0.923 1.00 . A A . 40 ARG H 1 1
10 21239 1 1 41 ARG HA H 41.431 3.491 -0.411 1.00 . A A . 40 ARG HA 1 1
10 21240 1 1 41 ARG HB2 H 42.486 5.630 -0.881 1.00 . A A . 40 ARG HB2 1 1
10 21241 1 1 41 ARG HB3 H 41.842 6.308 0.607 1.00 . A A . 40 ARG HB3 1 1
10 21242 1 1 41 ARG HD2 H 44.942 3.435 0.856 1.00 . A A . 40 ARG HD2 1 1
10 21243 1 1 41 ARG HD3 H 43.355 2.935 0.277 1.00 . A A . 40 ARG HD3 1 1
10 21244 1 1 41 ARG HE H 44.514 4.872 -1.449 1.00 . A A . 40 ARG HE 1 1
10 21245 1 1 41 ARG HG2 H 44.194 5.774 0.845 1.00 . A A . 40 ARG HG2 1 1
10 21246 1 1 41 ARG HG3 H 43.216 4.762 1.910 1.00 . A A . 40 ARG HG3 1 1
10 21247 1 1 41 ARG HH11 H 44.657 1.507 -0.567 1.00 . A A . 40 ARG HH11 1 1
10 21248 1 1 41 ARG HH12 H 45.248 0.989 -2.111 1.00 . A A . 40 ARG HH12 1 1
10 21249 1 1 41 ARG HH21 H 45.293 4.208 -3.488 1.00 . A A . 40 ARG HH21 1 1
10 21250 1 1 41 ARG HH22 H 45.612 2.531 -3.777 1.00 . A A . 40 ARG HH22 1 1
10 21251 1 1 41 ARG N N 39.925 4.893 -0.574 1.00 . A A . 40 ARG N 1 1
10 21252 1 1 41 ARG NE N 44.523 3.950 -1.114 1.00 . A A . 40 ARG NE 1 1
10 21253 1 1 41 ARG NH1 N 44.946 1.721 -1.502 1.00 . A A . 40 ARG NH1 1 1
10 21254 1 1 41 ARG NH2 N 45.308 3.262 -3.166 1.00 . A A . 40 ARG NH2 1 1
10 21255 1 1 41 ARG O O 41.230 2.915 2.050 1.00 . A A . 40 ARG O 1 1
10 21256 1 1 42 THR C C 38.296 3.529 3.709 1.00 . A A . 41 THR C 1 1
10 21257 1 1 42 THR CA C 39.537 4.418 3.614 1.00 . A A . 41 THR CA 1 1
10 21258 1 1 42 THR CB C 39.312 5.710 4.420 1.00 . A A . 41 THR CB 1 1
10 21259 1 1 42 THR CG2 C 40.602 6.512 4.518 1.00 . A A . 41 THR CG2 1 1
10 21260 1 1 42 THR H H 39.541 5.517 1.801 1.00 . A A . 41 THR H 1 1
10 21261 1 1 42 THR HA H 40.361 3.889 4.058 1.00 . A A . 41 THR HA 1 1
10 21262 1 1 42 THR HB H 38.993 5.444 5.418 1.00 . A A . 41 THR HB 1 1
10 21263 1 1 42 THR HG1 H 37.766 5.963 3.212 1.00 . A A . 41 THR HG1 1 1
10 21264 1 1 42 THR HG21 H 41.012 6.417 5.512 1.00 . A A . 41 THR HG21 1 1
10 21265 1 1 42 THR HG22 H 40.397 7.552 4.311 1.00 . A A . 41 THR HG22 1 1
10 21266 1 1 42 THR HG23 H 41.315 6.135 3.797 1.00 . A A . 41 THR HG23 1 1
10 21267 1 1 42 THR N N 39.913 4.722 2.236 1.00 . A A . 41 THR N 1 1
10 21268 1 1 42 THR O O 37.960 3.040 4.790 1.00 . A A . 41 THR O 1 1
10 21269 1 1 42 THR OG1 O 38.293 6.510 3.802 1.00 . A A . 41 THR OG1 1 1
10 21270 1 1 43 LEU C C 36.753 1.010 2.689 1.00 . A A . 42 LEU C 1 1
10 21271 1 1 43 LEU CA C 36.414 2.492 2.563 1.00 . A A . 42 LEU CA 1 1
10 21272 1 1 43 LEU CB C 35.617 2.706 1.273 1.00 . A A . 42 LEU CB 1 1
10 21273 1 1 43 LEU CD1 C 34.344 4.216 -0.256 1.00 . A A . 42 LEU CD1 1 1
10 21274 1 1 43 LEU CD2 C 33.829 4.210 2.192 1.00 . A A . 42 LEU CD2 1 1
10 21275 1 1 43 LEU CG C 34.920 4.060 1.141 1.00 . A A . 42 LEU CG 1 1
10 21276 1 1 43 LEU H H 37.938 3.738 1.760 1.00 . A A . 42 LEU H 1 1
10 21277 1 1 43 LEU HA H 35.799 2.777 3.402 1.00 . A A . 42 LEU HA 1 1
10 21278 1 1 43 LEU HB2 H 36.293 2.591 0.439 1.00 . A A . 42 LEU HB2 1 1
10 21279 1 1 43 LEU HB3 H 34.865 1.934 1.211 1.00 . A A . 42 LEU HB3 1 1
10 21280 1 1 43 LEU HD11 H 34.832 3.527 -0.928 1.00 . A A . 42 LEU HD11 1 1
10 21281 1 1 43 LEU HD12 H 34.502 5.228 -0.600 1.00 . A A . 42 LEU HD12 1 1
10 21282 1 1 43 LEU HD13 H 33.285 4.005 -0.234 1.00 . A A . 42 LEU HD13 1 1
10 21283 1 1 43 LEU HD21 H 34.107 4.984 2.891 1.00 . A A . 42 LEU HD21 1 1
10 21284 1 1 43 LEU HD22 H 33.705 3.276 2.718 1.00 . A A . 42 LEU HD22 1 1
10 21285 1 1 43 LEU HD23 H 32.899 4.476 1.710 1.00 . A A . 42 LEU HD23 1 1
10 21286 1 1 43 LEU HG H 35.646 4.848 1.292 1.00 . A A . 42 LEU HG 1 1
10 21287 1 1 43 LEU N N 37.616 3.329 2.590 1.00 . A A . 42 LEU N 1 1
10 21288 1 1 43 LEU O O 37.715 0.528 2.089 1.00 . A A . 42 LEU O 1 1
10 21289 1 1 44 SER C C 35.589 -1.891 2.439 1.00 . A A . 43 SER C 1 1
10 21290 1 1 44 SER CA C 36.152 -1.141 3.648 1.00 . A A . 43 SER CA 1 1
10 21291 1 1 44 SER CB C 35.491 -1.632 4.941 1.00 . A A . 43 SER CB 1 1
10 21292 1 1 44 SER H H 35.228 0.742 3.958 1.00 . A A . 43 SER H 1 1
10 21293 1 1 44 SER HA H 37.215 -1.325 3.703 1.00 . A A . 43 SER HA 1 1
10 21294 1 1 44 SER HB2 H 35.779 -2.656 5.122 1.00 . A A . 43 SER HB2 1 1
10 21295 1 1 44 SER HB3 H 35.818 -1.015 5.765 1.00 . A A . 43 SER HB3 1 1
10 21296 1 1 44 SER HG H 33.792 -0.664 5.022 1.00 . A A . 43 SER HG 1 1
10 21297 1 1 44 SER N N 35.961 0.294 3.478 1.00 . A A . 43 SER N 1 1
10 21298 1 1 44 SER O O 34.885 -1.308 1.610 1.00 . A A . 43 SER O 1 1
10 21299 1 1 44 SER OG O 34.080 -1.565 4.853 1.00 . A A . 43 SER OG 1 1
10 21300 1 1 45 THR C C 33.881 -4.055 1.209 1.00 . A A . 44 THR C 1 1
10 21301 1 1 45 THR CA C 35.413 -4.010 1.241 1.00 . A A . 44 THR CA 1 1
10 21302 1 1 45 THR CB C 35.972 -5.446 1.350 1.00 . A A . 44 THR CB 1 1
10 21303 1 1 45 THR CG2 C 35.480 -6.320 0.202 1.00 . A A . 44 THR CG2 1 1
10 21304 1 1 45 THR H H 36.454 -3.591 3.037 1.00 . A A . 44 THR H 1 1
10 21305 1 1 45 THR HA H 35.770 -3.573 0.320 1.00 . A A . 44 THR HA 1 1
10 21306 1 1 45 THR HB H 35.637 -5.878 2.281 1.00 . A A . 44 THR HB 1 1
10 21307 1 1 45 THR HG1 H 37.704 -4.786 0.671 1.00 . A A . 44 THR HG1 1 1
10 21308 1 1 45 THR HG21 H 34.650 -5.835 -0.292 1.00 . A A . 44 THR HG21 1 1
10 21309 1 1 45 THR HG22 H 35.159 -7.276 0.590 1.00 . A A . 44 THR HG22 1 1
10 21310 1 1 45 THR HG23 H 36.282 -6.470 -0.506 1.00 . A A . 44 THR HG23 1 1
10 21311 1 1 45 THR N N 35.889 -3.183 2.348 1.00 . A A . 44 THR N 1 1
10 21312 1 1 45 THR O O 33.269 -3.956 0.142 1.00 . A A . 44 THR O 1 1
10 21313 1 1 45 THR OG1 O 37.403 -5.411 1.336 1.00 . A A . 44 THR OG1 1 1
10 21314 1 1 46 VAL C C 31.174 -2.921 2.104 1.00 . A A . 45 VAL C 1 1
10 21315 1 1 46 VAL CA C 31.816 -4.255 2.495 1.00 . A A . 45 VAL CA 1 1
10 21316 1 1 46 VAL CB C 31.386 -4.635 3.933 1.00 . A A . 45 VAL CB 1 1
10 21317 1 1 46 VAL CG1 C 29.876 -4.516 4.111 1.00 . A A . 45 VAL CG1 1 1
10 21318 1 1 46 VAL CG2 C 31.858 -6.041 4.274 1.00 . A A . 45 VAL CG2 1 1
10 21319 1 1 46 VAL H H 33.814 -4.248 3.197 1.00 . A A . 45 VAL H 1 1
10 21320 1 1 46 VAL HA H 31.465 -5.023 1.822 1.00 . A A . 45 VAL HA 1 1
10 21321 1 1 46 VAL HB H 31.858 -3.946 4.620 1.00 . A A . 45 VAL HB 1 1
10 21322 1 1 46 VAL HG11 H 29.545 -5.218 4.862 1.00 . A A . 45 VAL HG11 1 1
10 21323 1 1 46 VAL HG12 H 29.384 -4.735 3.174 1.00 . A A . 45 VAL HG12 1 1
10 21324 1 1 46 VAL HG13 H 29.627 -3.512 4.421 1.00 . A A . 45 VAL HG13 1 1
10 21325 1 1 46 VAL HG21 H 32.919 -6.120 4.086 1.00 . A A . 45 VAL HG21 1 1
10 21326 1 1 46 VAL HG22 H 31.330 -6.757 3.659 1.00 . A A . 45 VAL HG22 1 1
10 21327 1 1 46 VAL HG23 H 31.660 -6.246 5.315 1.00 . A A . 45 VAL HG23 1 1
10 21328 1 1 46 VAL N N 33.272 -4.192 2.384 1.00 . A A . 45 VAL N 1 1
10 21329 1 1 46 VAL O O 30.180 -2.896 1.378 1.00 . A A . 45 VAL O 1 1
10 21330 1 1 47 GLN C C 31.290 -0.163 0.786 1.00 . A A . 46 GLN C 1 1
10 21331 1 1 47 GLN CA C 31.241 -0.483 2.278 1.00 . A A . 46 GLN CA 1 1
10 21332 1 1 47 GLN CB C 32.023 0.575 3.057 1.00 . A A . 46 GLN CB 1 1
10 21333 1 1 47 GLN CD C 32.707 1.451 5.320 1.00 . A A . 46 GLN CD 1 1
10 21334 1 1 47 GLN CG C 31.750 0.563 4.552 1.00 . A A . 46 GLN CG 1 1
10 21335 1 1 47 GLN H H 32.564 -1.907 3.127 1.00 . A A . 46 GLN H 1 1
10 21336 1 1 47 GLN HA H 30.210 -0.458 2.599 1.00 . A A . 46 GLN HA 1 1
10 21337 1 1 47 GLN HB2 H 33.079 0.408 2.905 1.00 . A A . 46 GLN HB2 1 1
10 21338 1 1 47 GLN HB3 H 31.764 1.551 2.673 1.00 . A A . 46 GLN HB3 1 1
10 21339 1 1 47 GLN HE21 H 31.303 1.861 6.664 1.00 . A A . 46 GLN HE21 1 1
10 21340 1 1 47 GLN HE22 H 32.835 2.613 6.926 1.00 . A A . 46 GLN HE22 1 1
10 21341 1 1 47 GLN HG2 H 30.743 0.911 4.724 1.00 . A A . 46 GLN HG2 1 1
10 21342 1 1 47 GLN HG3 H 31.848 -0.450 4.916 1.00 . A A . 46 GLN HG3 1 1
10 21343 1 1 47 GLN N N 31.760 -1.820 2.572 1.00 . A A . 46 GLN N 1 1
10 21344 1 1 47 GLN NE2 N 32.233 2.033 6.414 1.00 . A A . 46 GLN NE2 1 1
10 21345 1 1 47 GLN O O 30.358 0.436 0.248 1.00 . A A . 46 GLN O 1 1
10 21346 1 1 47 GLN OE1 O 33.866 1.609 4.932 1.00 . A A . 46 GLN OE1 1 1
10 21347 1 1 48 LYS C C 31.420 -0.987 -2.112 1.00 . A A . 47 LYS C 1 1
10 21348 1 1 48 LYS CA C 32.531 -0.308 -1.309 1.00 . A A . 47 LYS CA 1 1
10 21349 1 1 48 LYS CB C 33.903 -0.794 -1.788 1.00 . A A . 47 LYS CB 1 1
10 21350 1 1 48 LYS CD C 35.598 -0.883 -3.653 1.00 . A A . 47 LYS CD 1 1
10 21351 1 1 48 LYS CE C 35.834 -2.386 -3.622 1.00 . A A . 47 LYS CE 1 1
10 21352 1 1 48 LYS CG C 34.170 -0.531 -3.263 1.00 . A A . 47 LYS CG 1 1
10 21353 1 1 48 LYS H H 33.088 -1.031 0.609 1.00 . A A . 47 LYS H 1 1
10 21354 1 1 48 LYS HA H 32.466 0.759 -1.462 1.00 . A A . 47 LYS HA 1 1
10 21355 1 1 48 LYS HB2 H 34.671 -0.297 -1.211 1.00 . A A . 47 LYS HB2 1 1
10 21356 1 1 48 LYS HB3 H 33.974 -1.860 -1.617 1.00 . A A . 47 LYS HB3 1 1
10 21357 1 1 48 LYS HD2 H 35.788 -0.520 -4.651 1.00 . A A . 47 LYS HD2 1 1
10 21358 1 1 48 LYS HD3 H 36.277 -0.407 -2.959 1.00 . A A . 47 LYS HD3 1 1
10 21359 1 1 48 LYS HE2 H 35.698 -2.738 -2.612 1.00 . A A . 47 LYS HE2 1 1
10 21360 1 1 48 LYS HE3 H 35.113 -2.863 -4.269 1.00 . A A . 47 LYS HE3 1 1
10 21361 1 1 48 LYS HG2 H 33.490 -1.128 -3.853 1.00 . A A . 47 LYS HG2 1 1
10 21362 1 1 48 LYS HG3 H 33.998 0.517 -3.467 1.00 . A A . 47 LYS HG3 1 1
10 21363 1 1 48 LYS HZ1 H 37.915 -2.245 -3.504 1.00 . A A . 47 LYS HZ1 1 1
10 21364 1 1 48 LYS HZ2 H 37.332 -2.472 -5.076 1.00 . A A . 47 LYS HZ2 1 1
10 21365 1 1 48 LYS HZ3 H 37.356 -3.767 -3.988 1.00 . A A . 47 LYS HZ3 1 1
10 21366 1 1 48 LYS N N 32.375 -0.562 0.123 1.00 . A A . 47 LYS N 1 1
10 21367 1 1 48 LYS NZ N 37.205 -2.742 -4.080 1.00 . A A . 47 LYS NZ 1 1
10 21368 1 1 48 LYS O O 30.818 -0.374 -2.995 1.00 . A A . 47 LYS O 1 1
10 21369 1 1 49 LYS C C 28.715 -2.500 -2.101 1.00 . A A . 48 LYS C 1 1
10 21370 1 1 49 LYS CA C 30.105 -3.010 -2.481 1.00 . A A . 48 LYS CA 1 1
10 21371 1 1 49 LYS CB C 30.220 -4.500 -2.152 1.00 . A A . 48 LYS CB 1 1
10 21372 1 1 49 LYS CD C 32.552 -5.026 -2.956 1.00 . A A . 48 LYS CD 1 1
10 21373 1 1 49 LYS CE C 33.389 -6.229 -3.363 1.00 . A A . 48 LYS CE 1 1
10 21374 1 1 49 LYS CG C 31.066 -5.290 -3.143 1.00 . A A . 48 LYS CG 1 1
10 21375 1 1 49 LYS H H 31.668 -2.684 -1.083 1.00 . A A . 48 LYS H 1 1
10 21376 1 1 49 LYS HA H 30.244 -2.874 -3.544 1.00 . A A . 48 LYS HA 1 1
10 21377 1 1 49 LYS HB2 H 30.659 -4.607 -1.172 1.00 . A A . 48 LYS HB2 1 1
10 21378 1 1 49 LYS HB3 H 29.228 -4.926 -2.139 1.00 . A A . 48 LYS HB3 1 1
10 21379 1 1 49 LYS HD2 H 32.838 -4.180 -3.562 1.00 . A A . 48 LYS HD2 1 1
10 21380 1 1 49 LYS HD3 H 32.740 -4.803 -1.914 1.00 . A A . 48 LYS HD3 1 1
10 21381 1 1 49 LYS HE2 H 34.429 -6.006 -3.180 1.00 . A A . 48 LYS HE2 1 1
10 21382 1 1 49 LYS HE3 H 33.093 -7.077 -2.762 1.00 . A A . 48 LYS HE3 1 1
10 21383 1 1 49 LYS HG2 H 30.878 -6.343 -3.002 1.00 . A A . 48 LYS HG2 1 1
10 21384 1 1 49 LYS HG3 H 30.783 -5.005 -4.147 1.00 . A A . 48 LYS HG3 1 1
10 21385 1 1 49 LYS HZ1 H 32.336 -6.146 -5.165 1.00 . A A . 48 LYS HZ1 1 1
10 21386 1 1 49 LYS HZ2 H 33.161 -7.601 -4.921 1.00 . A A . 48 LYS HZ2 1 1
10 21387 1 1 49 LYS HZ3 H 34.016 -6.207 -5.355 1.00 . A A . 48 LYS HZ3 1 1
10 21388 1 1 49 LYS N N 31.150 -2.251 -1.795 1.00 . A A . 48 LYS N 1 1
10 21389 1 1 49 LYS NZ N 33.212 -6.569 -4.800 1.00 . A A . 48 LYS NZ 1 1
10 21390 1 1 49 LYS O O 27.812 -2.447 -2.940 1.00 . A A . 48 LYS O 1 1
10 21391 1 1 50 ALA C C 26.843 -0.349 -1.027 1.00 . A A . 49 ALA C 1 1
10 21392 1 1 50 ALA CA C 27.285 -1.625 -0.312 1.00 . A A . 49 ALA CA 1 1
10 21393 1 1 50 ALA CB C 27.384 -1.381 1.186 1.00 . A A . 49 ALA CB 1 1
10 21394 1 1 50 ALA H H 29.322 -2.205 -0.219 1.00 . A A . 49 ALA H 1 1
10 21395 1 1 50 ALA HA H 26.539 -2.389 -0.476 1.00 . A A . 49 ALA HA 1 1
10 21396 1 1 50 ALA HB1 H 28.089 -2.078 1.617 1.00 . A A . 49 ALA HB1 1 1
10 21397 1 1 50 ALA HB2 H 26.414 -1.524 1.638 1.00 . A A . 49 ALA HB2 1 1
10 21398 1 1 50 ALA HB3 H 27.720 -0.370 1.365 1.00 . A A . 49 ALA HB3 1 1
10 21399 1 1 50 ALA N N 28.556 -2.130 -0.833 1.00 . A A . 49 ALA N 1 1
10 21400 1 1 50 ALA O O 25.651 -0.142 -1.254 1.00 . A A . 49 ALA O 1 1
10 21401 1 1 51 LEU C C 26.825 1.553 -3.391 1.00 . A A . 50 LEU C 1 1
10 21402 1 1 51 LEU CA C 27.511 1.769 -2.047 1.00 . A A . 50 LEU CA 1 1
10 21403 1 1 51 LEU CB C 28.781 2.600 -2.229 1.00 . A A . 50 LEU CB 1 1
10 21404 1 1 51 LEU CD1 C 30.707 3.813 -1.187 1.00 . A A . 50 LEU CD1 1 1
10 21405 1 1 51 LEU CD2 C 28.381 4.202 -0.347 1.00 . A A . 50 LEU CD2 1 1
10 21406 1 1 51 LEU CG C 29.348 3.183 -0.936 1.00 . A A . 50 LEU CG 1 1
10 21407 1 1 51 LEU H H 28.738 0.283 -1.157 1.00 . A A . 50 LEU H 1 1
10 21408 1 1 51 LEU HA H 26.833 2.317 -1.412 1.00 . A A . 50 LEU HA 1 1
10 21409 1 1 51 LEU HB2 H 29.536 1.973 -2.683 1.00 . A A . 50 LEU HB2 1 1
10 21410 1 1 51 LEU HB3 H 28.560 3.415 -2.900 1.00 . A A . 50 LEU HB3 1 1
10 21411 1 1 51 LEU HD11 H 30.965 4.451 -0.356 1.00 . A A . 50 LEU HD11 1 1
10 21412 1 1 51 LEU HD12 H 30.671 4.397 -2.094 1.00 . A A . 50 LEU HD12 1 1
10 21413 1 1 51 LEU HD13 H 31.450 3.035 -1.287 1.00 . A A . 50 LEU HD13 1 1
10 21414 1 1 51 LEU HD21 H 27.393 4.040 -0.757 1.00 . A A . 50 LEU HD21 1 1
10 21415 1 1 51 LEU HD22 H 28.714 5.198 -0.594 1.00 . A A . 50 LEU HD22 1 1
10 21416 1 1 51 LEU HD23 H 28.348 4.088 0.726 1.00 . A A . 50 LEU HD23 1 1
10 21417 1 1 51 LEU HG H 29.476 2.387 -0.215 1.00 . A A . 50 LEU HG 1 1
10 21418 1 1 51 LEU N N 27.805 0.504 -1.370 1.00 . A A . 50 LEU N 1 1
10 21419 1 1 51 LEU O O 25.958 2.340 -3.777 1.00 . A A . 50 LEU O 1 1
10 21420 1 1 52 TYR C C 25.113 -0.083 -5.199 1.00 . A A . 51 TYR C 1 1
10 21421 1 1 52 TYR CA C 26.599 0.208 -5.402 1.00 . A A . 51 TYR CA 1 1
10 21422 1 1 52 TYR CB C 27.290 -0.978 -6.081 1.00 . A A . 51 TYR CB 1 1
10 21423 1 1 52 TYR CD1 C 29.801 -0.731 -5.938 1.00 . A A . 51 TYR CD1 1 1
10 21424 1 1 52 TYR CD2 C 28.733 -0.208 -8.004 1.00 . A A . 51 TYR CD2 1 1
10 21425 1 1 52 TYR CE1 C 31.030 -0.415 -6.490 1.00 . A A . 51 TYR CE1 1 1
10 21426 1 1 52 TYR CE2 C 29.958 0.110 -8.562 1.00 . A A . 51 TYR CE2 1 1
10 21427 1 1 52 TYR CG C 28.635 -0.633 -6.685 1.00 . A A . 51 TYR CG 1 1
10 21428 1 1 52 TYR CZ C 31.101 0.004 -7.801 1.00 . A A . 51 TYR CZ 1 1
10 21429 1 1 52 TYR H H 27.936 -0.069 -3.776 1.00 . A A . 51 TYR H 1 1
10 21430 1 1 52 TYR HA H 26.697 1.083 -6.029 1.00 . A A . 51 TYR HA 1 1
10 21431 1 1 52 TYR HB2 H 27.445 -1.760 -5.354 1.00 . A A . 51 TYR HB2 1 1
10 21432 1 1 52 TYR HB3 H 26.655 -1.349 -6.872 1.00 . A A . 51 TYR HB3 1 1
10 21433 1 1 52 TYR HD1 H 29.744 -1.059 -4.911 1.00 . A A . 51 TYR HD1 1 1
10 21434 1 1 52 TYR HD2 H 27.835 -0.125 -8.598 1.00 . A A . 51 TYR HD2 1 1
10 21435 1 1 52 TYR HE1 H 31.926 -0.498 -5.893 1.00 . A A . 51 TYR HE1 1 1
10 21436 1 1 52 TYR HE2 H 30.013 0.439 -9.589 1.00 . A A . 51 TYR HE2 1 1
10 21437 1 1 52 TYR HH H 32.651 -0.433 -8.851 1.00 . A A . 51 TYR HH 1 1
10 21438 1 1 52 TYR N N 27.220 0.509 -4.115 1.00 . A A . 51 TYR N 1 1
10 21439 1 1 52 TYR O O 24.273 0.311 -6.009 1.00 . A A . 51 TYR O 1 1
10 21440 1 1 52 TYR OH O 32.323 0.319 -8.353 1.00 . A A . 51 TYR OH 1 1
10 21441 1 1 53 PHE C C 22.679 0.179 -3.387 1.00 . A A . 52 PHE C 1 1
10 21442 1 1 53 PHE CA C 23.426 -1.107 -3.753 1.00 . A A . 52 PHE CA 1 1
10 21443 1 1 53 PHE CB C 23.397 -2.104 -2.586 1.00 . A A . 52 PHE CB 1 1
10 21444 1 1 53 PHE CD1 C 21.536 -3.708 -3.106 1.00 . A A . 52 PHE CD1 1 1
10 21445 1 1 53 PHE CD2 C 21.267 -2.230 -1.254 1.00 . A A . 52 PHE CD2 1 1
10 21446 1 1 53 PHE CE1 C 20.293 -4.255 -2.858 1.00 . A A . 52 PHE CE1 1 1
10 21447 1 1 53 PHE CE2 C 20.021 -2.773 -1.001 1.00 . A A . 52 PHE CE2 1 1
10 21448 1 1 53 PHE CG C 22.037 -2.689 -2.310 1.00 . A A . 52 PHE CG 1 1
10 21449 1 1 53 PHE CZ C 19.533 -3.787 -1.802 1.00 . A A . 52 PHE CZ 1 1
10 21450 1 1 53 PHE H H 25.530 -1.089 -3.522 1.00 . A A . 52 PHE H 1 1
10 21451 1 1 53 PHE HA H 22.954 -1.553 -4.618 1.00 . A A . 52 PHE HA 1 1
10 21452 1 1 53 PHE HB2 H 24.069 -2.920 -2.805 1.00 . A A . 52 PHE HB2 1 1
10 21453 1 1 53 PHE HB3 H 23.731 -1.602 -1.690 1.00 . A A . 52 PHE HB3 1 1
10 21454 1 1 53 PHE HD1 H 22.129 -4.076 -3.931 1.00 . A A . 52 PHE HD1 1 1
10 21455 1 1 53 PHE HD2 H 21.646 -1.438 -0.627 1.00 . A A . 52 PHE HD2 1 1
10 21456 1 1 53 PHE HE1 H 19.913 -5.048 -3.487 1.00 . A A . 52 PHE HE1 1 1
10 21457 1 1 53 PHE HE2 H 19.431 -2.407 -0.175 1.00 . A A . 52 PHE HE2 1 1
10 21458 1 1 53 PHE HZ H 18.561 -4.213 -1.605 1.00 . A A . 52 PHE HZ 1 1
10 21459 1 1 53 PHE N N 24.804 -0.785 -4.108 1.00 . A A . 52 PHE N 1 1
10 21460 1 1 53 PHE O O 21.510 0.357 -3.737 1.00 . A A . 52 PHE O 1 1
10 21461 1 1 54 VAL C C 22.420 3.206 -3.464 1.00 . A A . 53 VAL C 1 1
10 21462 1 1 54 VAL CA C 22.824 2.358 -2.257 1.00 . A A . 53 VAL CA 1 1
10 21463 1 1 54 VAL CB C 23.831 3.151 -1.389 1.00 . A A . 53 VAL CB 1 1
10 21464 1 1 54 VAL CG1 C 23.350 4.577 -1.149 1.00 . A A . 53 VAL CG1 1 1
10 21465 1 1 54 VAL CG2 C 24.071 2.439 -0.067 1.00 . A A . 53 VAL CG2 1 1
10 21466 1 1 54 VAL H H 24.311 0.858 -2.430 1.00 . A A . 53 VAL H 1 1
10 21467 1 1 54 VAL HA H 21.945 2.159 -1.661 1.00 . A A . 53 VAL HA 1 1
10 21468 1 1 54 VAL HB H 24.770 3.198 -1.923 1.00 . A A . 53 VAL HB 1 1
10 21469 1 1 54 VAL HG11 H 24.156 5.268 -1.345 1.00 . A A . 53 VAL HG11 1 1
10 21470 1 1 54 VAL HG12 H 23.028 4.681 -0.121 1.00 . A A . 53 VAL HG12 1 1
10 21471 1 1 54 VAL HG13 H 22.521 4.794 -1.807 1.00 . A A . 53 VAL HG13 1 1
10 21472 1 1 54 VAL HG21 H 23.155 2.420 0.505 1.00 . A A . 53 VAL HG21 1 1
10 21473 1 1 54 VAL HG22 H 24.832 2.963 0.492 1.00 . A A . 53 VAL HG22 1 1
10 21474 1 1 54 VAL HG23 H 24.399 1.426 -0.257 1.00 . A A . 53 VAL HG23 1 1
10 21475 1 1 54 VAL N N 23.381 1.073 -2.680 1.00 . A A . 53 VAL N 1 1
10 21476 1 1 54 VAL O O 21.387 3.875 -3.440 1.00 . A A . 53 VAL O 1 1
10 21477 1 1 55 ASN C C 21.614 3.563 -6.320 1.00 . A A . 54 ASN C 1 1
10 21478 1 1 55 ASN CA C 22.969 3.947 -5.724 1.00 . A A . 54 ASN CA 1 1
10 21479 1 1 55 ASN CB C 24.083 3.725 -6.751 1.00 . A A . 54 ASN CB 1 1
10 21480 1 1 55 ASN CG C 24.029 4.718 -7.897 1.00 . A A . 54 ASN CG 1 1
10 21481 1 1 55 ASN H H 24.053 2.622 -4.467 1.00 . A A . 54 ASN H 1 1
10 21482 1 1 55 ASN HA H 22.945 4.992 -5.452 1.00 . A A . 54 ASN HA 1 1
10 21483 1 1 55 ASN HB2 H 25.040 3.824 -6.260 1.00 . A A . 54 ASN HB2 1 1
10 21484 1 1 55 ASN HB3 H 23.993 2.729 -7.158 1.00 . A A . 54 ASN HB3 1 1
10 21485 1 1 55 ASN HD21 H 24.735 3.350 -9.151 1.00 . A A . 54 ASN HD21 1 1
10 21486 1 1 55 ASN HD22 H 24.407 4.900 -9.837 1.00 . A A . 54 ASN HD22 1 1
10 21487 1 1 55 ASN N N 23.240 3.173 -4.513 1.00 . A A . 54 ASN N 1 1
10 21488 1 1 55 ASN ND2 N 24.431 4.278 -9.081 1.00 . A A . 54 ASN ND2 1 1
10 21489 1 1 55 ASN O O 20.851 4.431 -6.748 1.00 . A A . 54 ASN O 1 1
10 21490 1 1 55 ASN OD1 O 23.640 5.870 -7.717 1.00 . A A . 54 ASN OD1 1 1
10 21491 1 1 56 ARG C C 18.887 2.264 -5.954 1.00 . A A . 55 ARG C 1 1
10 21492 1 1 56 ARG CA C 20.027 1.798 -6.862 1.00 . A A . 55 ARG CA 1 1
10 21493 1 1 56 ARG CB C 20.012 0.276 -7.022 1.00 . A A . 55 ARG CB 1 1
10 21494 1 1 56 ARG CD C 20.649 -1.683 -8.476 1.00 . A A . 55 ARG CD 1 1
10 21495 1 1 56 ARG CG C 20.880 -0.210 -8.174 1.00 . A A . 55 ARG CG 1 1
10 21496 1 1 56 ARG CZ C 22.360 -3.013 -7.307 1.00 . A A . 55 ARG CZ 1 1
10 21497 1 1 56 ARG H H 21.966 1.611 -6.016 1.00 . A A . 55 ARG H 1 1
10 21498 1 1 56 ARG HA H 19.888 2.250 -7.834 1.00 . A A . 55 ARG HA 1 1
10 21499 1 1 56 ARG HB2 H 20.372 -0.177 -6.109 1.00 . A A . 55 ARG HB2 1 1
10 21500 1 1 56 ARG HB3 H 18.998 -0.048 -7.200 1.00 . A A . 55 ARG HB3 1 1
10 21501 1 1 56 ARG HD2 H 19.591 -1.846 -8.620 1.00 . A A . 55 ARG HD2 1 1
10 21502 1 1 56 ARG HD3 H 21.176 -1.937 -9.383 1.00 . A A . 55 ARG HD3 1 1
10 21503 1 1 56 ARG HE H 20.463 -2.813 -6.714 1.00 . A A . 55 ARG HE 1 1
10 21504 1 1 56 ARG HG2 H 20.643 0.366 -9.057 1.00 . A A . 55 ARG HG2 1 1
10 21505 1 1 56 ARG HG3 H 21.917 -0.064 -7.915 1.00 . A A . 55 ARG HG3 1 1
10 21506 1 1 56 ARG HH11 H 23.018 -2.058 -8.962 1.00 . A A . 55 ARG HH11 1 1
10 21507 1 1 56 ARG HH12 H 24.203 -3.016 -8.139 1.00 . A A . 55 ARG HH12 1 1
10 21508 1 1 56 ARG HH21 H 22.006 -4.081 -5.633 1.00 . A A . 55 ARG HH21 1 1
10 21509 1 1 56 ARG HH22 H 23.625 -4.169 -6.239 1.00 . A A . 55 ARG HH22 1 1
10 21510 1 1 56 ARG N N 21.313 2.265 -6.348 1.00 . A A . 55 ARG N 1 1
10 21511 1 1 56 ARG NE N 21.115 -2.551 -7.398 1.00 . A A . 55 ARG NE 1 1
10 21512 1 1 56 ARG NH1 N 23.268 -2.667 -8.210 1.00 . A A . 55 ARG NH1 1 1
10 21513 1 1 56 ARG NH2 N 22.692 -3.820 -6.311 1.00 . A A . 55 ARG NH2 1 1
10 21514 1 1 56 ARG O O 17.819 2.644 -6.435 1.00 . A A . 55 ARG O 1 1
10 21515 1 1 57 ARG C C 17.858 4.171 -3.851 1.00 . A A . 56 ARG C 1 1
10 21516 1 1 57 ARG CA C 18.129 2.681 -3.661 1.00 . A A . 56 ARG CA 1 1
10 21517 1 1 57 ARG CB C 18.614 2.425 -2.232 1.00 . A A . 56 ARG CB 1 1
10 21518 1 1 57 ARG CD C 19.198 0.767 -0.436 1.00 . A A . 56 ARG CD 1 1
10 21519 1 1 57 ARG CG C 18.673 0.953 -1.853 1.00 . A A . 56 ARG CG 1 1
10 21520 1 1 57 ARG CZ C 17.225 0.756 1.047 1.00 . A A . 56 ARG CZ 1 1
10 21521 1 1 57 ARG H H 19.989 1.888 -4.319 1.00 . A A . 56 ARG H 1 1
10 21522 1 1 57 ARG HA H 17.216 2.132 -3.833 1.00 . A A . 56 ARG HA 1 1
10 21523 1 1 57 ARG HB2 H 19.605 2.842 -2.120 1.00 . A A . 56 ARG HB2 1 1
10 21524 1 1 57 ARG HB3 H 17.946 2.924 -1.544 1.00 . A A . 56 ARG HB3 1 1
10 21525 1 1 57 ARG HD2 H 19.293 -0.288 -0.239 1.00 . A A . 56 ARG HD2 1 1
10 21526 1 1 57 ARG HD3 H 20.169 1.233 -0.362 1.00 . A A . 56 ARG HD3 1 1
10 21527 1 1 57 ARG HE H 18.535 2.255 0.893 1.00 . A A . 56 ARG HE 1 1
10 21528 1 1 57 ARG HG2 H 17.680 0.535 -1.919 1.00 . A A . 56 ARG HG2 1 1
10 21529 1 1 57 ARG HG3 H 19.330 0.442 -2.541 1.00 . A A . 56 ARG HG3 1 1
10 21530 1 1 57 ARG HH11 H 17.464 -0.924 -0.051 1.00 . A A . 56 ARG HH11 1 1
10 21531 1 1 57 ARG HH12 H 16.081 -0.912 0.993 1.00 . A A . 56 ARG HH12 1 1
10 21532 1 1 57 ARG HH21 H 16.720 2.285 2.269 1.00 . A A . 56 ARG HH21 1 1
10 21533 1 1 57 ARG HH22 H 15.658 0.918 2.314 1.00 . A A . 56 ARG HH22 1 1
10 21534 1 1 57 ARG N N 19.125 2.230 -4.638 1.00 . A A . 56 ARG N 1 1
10 21535 1 1 57 ARG NE N 18.311 1.360 0.565 1.00 . A A . 56 ARG NE 1 1
10 21536 1 1 57 ARG NH1 N 16.897 -0.461 0.629 1.00 . A A . 56 ARG NH1 1 1
10 21537 1 1 57 ARG NH2 N 16.472 1.370 1.950 1.00 . A A . 56 ARG NH2 1 1
10 21538 1 1 57 ARG O O 16.723 4.636 -3.722 1.00 . A A . 56 ARG O 1 1
10 21539 1 1 58 TYR C C 17.939 6.615 -5.574 1.00 . A A . 57 TYR C 1 1
10 21540 1 1 58 TYR CA C 18.862 6.342 -4.388 1.00 . A A . 57 TYR CA 1 1
10 21541 1 1 58 TYR CB C 20.275 6.879 -4.655 1.00 . A A . 57 TYR CB 1 1
10 21542 1 1 58 TYR CD1 C 20.240 9.280 -3.877 1.00 . A A . 57 TYR CD1 1 1
10 21543 1 1 58 TYR CD2 C 20.548 8.858 -6.202 1.00 . A A . 57 TYR CD2 1 1
10 21544 1 1 58 TYR CE1 C 20.327 10.639 -4.108 1.00 . A A . 57 TYR CE1 1 1
10 21545 1 1 58 TYR CE2 C 20.632 10.216 -6.441 1.00 . A A . 57 TYR CE2 1 1
10 21546 1 1 58 TYR CG C 20.349 8.367 -4.917 1.00 . A A . 57 TYR CG 1 1
10 21547 1 1 58 TYR CZ C 20.521 11.101 -5.392 1.00 . A A . 57 TYR CZ 1 1
10 21548 1 1 58 TYR H H 19.808 4.461 -4.183 1.00 . A A . 57 TYR H 1 1
10 21549 1 1 58 TYR HA H 18.457 6.816 -3.507 1.00 . A A . 57 TYR HA 1 1
10 21550 1 1 58 TYR HB2 H 20.896 6.669 -3.798 1.00 . A A . 57 TYR HB2 1 1
10 21551 1 1 58 TYR HB3 H 20.683 6.371 -5.517 1.00 . A A . 57 TYR HB3 1 1
10 21552 1 1 58 TYR HD1 H 20.087 8.916 -2.872 1.00 . A A . 57 TYR HD1 1 1
10 21553 1 1 58 TYR HD2 H 20.633 8.161 -7.023 1.00 . A A . 57 TYR HD2 1 1
10 21554 1 1 58 TYR HE1 H 20.240 11.334 -3.286 1.00 . A A . 57 TYR HE1 1 1
10 21555 1 1 58 TYR HE2 H 20.784 10.577 -7.449 1.00 . A A . 57 TYR HE2 1 1
10 21556 1 1 58 TYR HH H 20.304 12.649 -6.520 1.00 . A A . 57 TYR HH 1 1
10 21557 1 1 58 TYR N N 18.930 4.907 -4.143 1.00 . A A . 57 TYR N 1 1
10 21558 1 1 58 TYR O O 17.075 7.495 -5.514 1.00 . A A . 57 TYR O 1 1
10 21559 1 1 58 TYR OH O 20.610 12.454 -5.625 1.00 . A A . 57 TYR OH 1 1
10 21560 1 1 59 MET C C 15.846 5.672 -7.539 1.00 . A A . 58 MET C 1 1
10 21561 1 1 59 MET CA C 17.307 5.969 -7.849 1.00 . A A . 58 MET CA 1 1
10 21562 1 1 59 MET CB C 17.770 4.972 -8.914 1.00 . A A . 58 MET CB 1 1
10 21563 1 1 59 MET CE C 18.439 3.785 -11.794 1.00 . A A . 58 MET CE 1 1
10 21564 1 1 59 MET CG C 19.110 5.288 -9.550 1.00 . A A . 58 MET CG 1 1
10 21565 1 1 59 MET H H 18.851 5.178 -6.629 1.00 . A A . 58 MET H 1 1
10 21566 1 1 59 MET HA H 17.400 6.974 -8.231 1.00 . A A . 58 MET HA 1 1
10 21567 1 1 59 MET HB2 H 17.839 3.994 -8.461 1.00 . A A . 58 MET HB2 1 1
10 21568 1 1 59 MET HB3 H 17.026 4.939 -9.697 1.00 . A A . 58 MET HB3 1 1
10 21569 1 1 59 MET HE1 H 17.953 4.742 -11.915 1.00 . A A . 58 MET HE1 1 1
10 21570 1 1 59 MET HE2 H 17.707 3.048 -11.486 1.00 . A A . 58 MET HE2 1 1
10 21571 1 1 59 MET HE3 H 18.880 3.482 -12.731 1.00 . A A . 58 MET HE3 1 1
10 21572 1 1 59 MET HG2 H 19.002 6.157 -10.182 1.00 . A A . 58 MET HG2 1 1
10 21573 1 1 59 MET HG3 H 19.827 5.496 -8.768 1.00 . A A . 58 MET HG3 1 1
10 21574 1 1 59 MET N N 18.130 5.845 -6.647 1.00 . A A . 58 MET N 1 1
10 21575 1 1 59 MET O O 14.950 6.384 -7.988 1.00 . A A . 58 MET O 1 1
10 21576 1 1 59 MET SD S 19.719 3.914 -10.545 1.00 . A A . 58 MET SD 1 1
10 21577 1 1 60 GLN C C 13.533 5.249 -5.574 1.00 . A A . 59 GLN C 1 1
10 21578 1 1 60 GLN CA C 14.281 4.190 -6.376 1.00 . A A . 59 GLN CA 1 1
10 21579 1 1 60 GLN CB C 14.358 2.895 -5.563 1.00 . A A . 59 GLN CB 1 1
10 21580 1 1 60 GLN CD C 14.919 0.421 -5.546 1.00 . A A . 59 GLN CD 1 1
10 21581 1 1 60 GLN CG C 14.778 1.682 -6.381 1.00 . A A . 59 GLN CG 1 1
10 21582 1 1 60 GLN H H 16.397 4.121 -6.409 1.00 . A A . 59 GLN H 1 1
10 21583 1 1 60 GLN HA H 13.734 3.995 -7.287 1.00 . A A . 59 GLN HA 1 1
10 21584 1 1 60 GLN HB2 H 15.073 3.031 -4.766 1.00 . A A . 59 GLN HB2 1 1
10 21585 1 1 60 GLN HB3 H 13.388 2.695 -5.133 1.00 . A A . 59 GLN HB3 1 1
10 21586 1 1 60 GLN HE21 H 14.920 1.480 -3.865 1.00 . A A . 59 GLN HE21 1 1
10 21587 1 1 60 GLN HE22 H 15.062 -0.229 -3.673 1.00 . A A . 59 GLN HE22 1 1
10 21588 1 1 60 GLN HG2 H 14.035 1.505 -7.144 1.00 . A A . 59 GLN HG2 1 1
10 21589 1 1 60 GLN HG3 H 15.729 1.892 -6.849 1.00 . A A . 59 GLN HG3 1 1
10 21590 1 1 60 GLN N N 15.626 4.624 -6.749 1.00 . A A . 59 GLN N 1 1
10 21591 1 1 60 GLN NE2 N 14.972 0.573 -4.228 1.00 . A A . 59 GLN NE2 1 1
10 21592 1 1 60 GLN O O 12.337 5.452 -5.778 1.00 . A A . 59 GLN O 1 1
10 21593 1 1 60 GLN OE1 O 14.979 -0.686 -6.082 1.00 . A A . 59 GLN OE1 1 1
10 21594 1 1 61 THR C C 13.065 8.097 -4.663 1.00 . A A . 60 THR C 1 1
10 21595 1 1 61 THR CA C 13.627 6.943 -3.827 1.00 . A A . 60 THR CA 1 1
10 21596 1 1 61 THR CB C 14.655 7.497 -2.814 1.00 . A A . 60 THR CB 1 1
10 21597 1 1 61 THR CG2 C 14.040 8.578 -1.935 1.00 . A A . 60 THR CG2 1 1
10 21598 1 1 61 THR H H 15.194 5.713 -4.560 1.00 . A A . 60 THR H 1 1
10 21599 1 1 61 THR HA H 12.820 6.484 -3.274 1.00 . A A . 60 THR HA 1 1
10 21600 1 1 61 THR HB H 15.484 7.926 -3.362 1.00 . A A . 60 THR HB 1 1
10 21601 1 1 61 THR HG1 H 15.661 5.822 -2.515 1.00 . A A . 60 THR HG1 1 1
10 21602 1 1 61 THR HG21 H 14.736 9.397 -1.828 1.00 . A A . 60 THR HG21 1 1
10 21603 1 1 61 THR HG22 H 13.817 8.166 -0.962 1.00 . A A . 60 THR HG22 1 1
10 21604 1 1 61 THR HG23 H 13.129 8.938 -2.391 1.00 . A A . 60 THR HG23 1 1
10 21605 1 1 61 THR N N 14.238 5.917 -4.668 1.00 . A A . 60 THR N 1 1
10 21606 1 1 61 THR O O 11.914 8.504 -4.483 1.00 . A A . 60 THR O 1 1
10 21607 1 1 61 THR OG1 O 15.141 6.434 -1.984 1.00 . A A . 60 THR OG1 1 1
10 21608 1 1 62 HIS C C 12.448 9.261 -7.503 1.00 . A A . 61 HIS C 1 1
10 21609 1 1 62 HIS CA C 13.450 9.720 -6.444 1.00 . A A . 61 HIS CA 1 1
10 21610 1 1 62 HIS CB C 14.664 10.363 -7.122 1.00 . A A . 61 HIS CB 1 1
10 21611 1 1 62 HIS CD2 C 16.712 10.800 -5.599 1.00 . A A . 61 HIS CD2 1 1
10 21612 1 1 62 HIS CE1 C 16.234 12.797 -4.921 1.00 . A A . 61 HIS CE1 1 1
10 21613 1 1 62 HIS CG C 15.537 11.141 -6.184 1.00 . A A . 61 HIS CG 1 1
10 21614 1 1 62 HIS H H 14.781 8.252 -5.680 1.00 . A A . 61 HIS H 1 1
10 21615 1 1 62 HIS HA H 12.973 10.458 -5.817 1.00 . A A . 61 HIS HA 1 1
10 21616 1 1 62 HIS HB2 H 15.269 9.589 -7.571 1.00 . A A . 61 HIS HB2 1 1
10 21617 1 1 62 HIS HB3 H 14.320 11.037 -7.893 1.00 . A A . 61 HIS HB3 1 1
10 21618 1 1 62 HIS HD1 H 14.460 12.945 -5.986 1.00 . A A . 61 HIS HD1 1 1
10 21619 1 1 62 HIS HD2 H 17.235 9.863 -5.723 1.00 . A A . 61 HIS HD2 1 1
10 21620 1 1 62 HIS HE1 H 16.275 13.754 -4.422 1.00 . A A . 61 HIS HE1 1 1
10 21621 1 1 62 HIS N N 13.875 8.618 -5.580 1.00 . A A . 61 HIS N 1 1
10 21622 1 1 62 HIS ND1 N 15.248 12.414 -5.742 1.00 . A A . 61 HIS ND1 1 1
10 21623 1 1 62 HIS NE2 N 17.147 11.854 -4.799 1.00 . A A . 61 HIS NE2 1 1
10 21624 1 1 62 HIS O O 11.489 9.968 -7.814 1.00 . A A . 61 HIS O 1 1
10 21625 1 1 63 TRP C C 10.413 7.223 -8.603 1.00 . A A . 62 TRP C 1 1
10 21626 1 1 63 TRP CA C 11.833 7.506 -9.098 1.00 . A A . 62 TRP CA 1 1
10 21627 1 1 63 TRP CB C 12.471 6.219 -9.631 1.00 . A A . 62 TRP CB 1 1
10 21628 1 1 63 TRP CD1 C 11.289 6.551 -11.889 1.00 . A A . 62 TRP CD1 1 1
10 21629 1 1 63 TRP CD2 C 12.231 4.537 -11.623 1.00 . A A . 62 TRP CD2 1 1
10 21630 1 1 63 TRP CE2 C 11.624 4.583 -12.890 1.00 . A A . 62 TRP CE2 1 1
10 21631 1 1 63 TRP CE3 C 12.891 3.368 -11.236 1.00 . A A . 62 TRP CE3 1 1
10 21632 1 1 63 TRP CG C 11.999 5.803 -10.993 1.00 . A A . 62 TRP CG 1 1
10 21633 1 1 63 TRP CH2 C 12.311 2.376 -13.368 1.00 . A A . 62 TRP CH2 1 1
10 21634 1 1 63 TRP CZ2 C 11.656 3.506 -13.773 1.00 . A A . 62 TRP CZ2 1 1
10 21635 1 1 63 TRP CZ3 C 12.924 2.300 -12.112 1.00 . A A . 62 TRP CZ3 1 1
10 21636 1 1 63 TRP H H 13.459 7.551 -7.739 1.00 . A A . 62 TRP H 1 1
10 21637 1 1 63 TRP HA H 11.782 8.226 -9.900 1.00 . A A . 62 TRP HA 1 1
10 21638 1 1 63 TRP HB2 H 13.543 6.354 -9.683 1.00 . A A . 62 TRP HB2 1 1
10 21639 1 1 63 TRP HB3 H 12.255 5.413 -8.944 1.00 . A A . 62 TRP HB3 1 1
10 21640 1 1 63 TRP HD1 H 10.958 7.562 -11.708 1.00 . A A . 62 TRP HD1 1 1
10 21641 1 1 63 TRP HE1 H 10.560 6.138 -13.813 1.00 . A A . 62 TRP HE1 1 1
10 21642 1 1 63 TRP HE3 H 13.371 3.291 -10.271 1.00 . A A . 62 TRP HE3 1 1
10 21643 1 1 63 TRP HH2 H 12.361 1.516 -14.019 1.00 . A A . 62 TRP HH2 1 1
10 21644 1 1 63 TRP HZ2 H 11.188 3.549 -14.744 1.00 . A A . 62 TRP HZ2 1 1
10 21645 1 1 63 TRP HZ3 H 13.431 1.387 -11.829 1.00 . A A . 62 TRP HZ3 1 1
10 21646 1 1 63 TRP N N 12.683 8.071 -8.050 1.00 . A A . 62 TRP N 1 1
10 21647 1 1 63 TRP NE1 N 11.053 5.822 -13.029 1.00 . A A . 62 TRP NE1 1 1
10 21648 1 1 63 TRP O O 9.441 7.546 -9.284 1.00 . A A . 62 TRP O 1 1
10 21649 1 1 64 ALA C C 8.072 7.487 -6.673 1.00 . A A . 63 ALA C 1 1
10 21650 1 1 64 ALA CA C 9.003 6.287 -6.829 1.00 . A A . 63 ALA CA 1 1
10 21651 1 1 64 ALA CB C 9.193 5.603 -5.484 1.00 . A A . 63 ALA CB 1 1
10 21652 1 1 64 ALA H H 11.120 6.448 -6.895 1.00 . A A . 63 ALA H 1 1
10 21653 1 1 64 ALA HA H 8.534 5.577 -7.495 1.00 . A A . 63 ALA HA 1 1
10 21654 1 1 64 ALA HB1 H 9.116 6.336 -4.695 1.00 . A A . 63 ALA HB1 1 1
10 21655 1 1 64 ALA HB2 H 10.169 5.139 -5.449 1.00 . A A . 63 ALA HB2 1 1
10 21656 1 1 64 ALA HB3 H 8.431 4.850 -5.351 1.00 . A A . 63 ALA HB3 1 1
10 21657 1 1 64 ALA N N 10.302 6.645 -7.407 1.00 . A A . 63 ALA N 1 1
10 21658 1 1 64 ALA O O 6.867 7.375 -6.910 1.00 . A A . 63 ALA O 1 1
10 21659 1 1 65 ASN C C 7.153 10.276 -7.373 1.00 . A A . 64 ASN C 1 1
10 21660 1 1 65 ASN CA C 7.825 9.836 -6.073 1.00 . A A . 64 ASN CA 1 1
10 21661 1 1 65 ASN CB C 8.697 10.972 -5.530 1.00 . A A . 64 ASN CB 1 1
10 21662 1 1 65 ASN CG C 7.902 12.237 -5.265 1.00 . A A . 64 ASN CG 1 1
10 21663 1 1 65 ASN H H 9.591 8.655 -6.090 1.00 . A A . 64 ASN H 1 1
10 21664 1 1 65 ASN HA H 7.058 9.610 -5.348 1.00 . A A . 64 ASN HA 1 1
10 21665 1 1 65 ASN HB2 H 9.153 10.657 -4.602 1.00 . A A . 64 ASN HB2 1 1
10 21666 1 1 65 ASN HB3 H 9.472 11.199 -6.248 1.00 . A A . 64 ASN HB3 1 1
10 21667 1 1 65 ASN HD21 H 9.043 13.256 -6.534 1.00 . A A . 64 ASN HD21 1 1
10 21668 1 1 65 ASN HD22 H 7.782 14.155 -5.770 1.00 . A A . 64 ASN HD22 1 1
10 21669 1 1 65 ASN N N 8.627 8.627 -6.265 1.00 . A A . 64 ASN N 1 1
10 21670 1 1 65 ASN ND2 N 8.282 13.325 -5.922 1.00 . A A . 64 ASN ND2 1 1
10 21671 1 1 65 ASN O O 5.955 10.565 -7.392 1.00 . A A . 64 ASN O 1 1
10 21672 1 1 65 ASN OD1 O 6.956 12.236 -4.478 1.00 . A A . 64 ASN OD1 1 1
10 21673 1 1 66 TYR C C 6.466 9.667 -10.348 1.00 . A A . 65 TYR C 1 1
10 21674 1 1 66 TYR CA C 7.394 10.728 -9.756 1.00 . A A . 65 TYR CA 1 1
10 21675 1 1 66 TYR CB C 8.538 11.009 -10.735 1.00 . A A . 65 TYR CB 1 1
10 21676 1 1 66 TYR CD1 C 10.457 12.238 -9.639 1.00 . A A . 65 TYR CD1 1 1
10 21677 1 1 66 TYR CD2 C 8.912 13.496 -10.948 1.00 . A A . 65 TYR CD2 1 1
10 21678 1 1 66 TYR CE1 C 11.172 13.388 -9.369 1.00 . A A . 65 TYR CE1 1 1
10 21679 1 1 66 TYR CE2 C 9.622 14.653 -10.681 1.00 . A A . 65 TYR CE2 1 1
10 21680 1 1 66 TYR CG C 9.315 12.271 -10.433 1.00 . A A . 65 TYR CG 1 1
10 21681 1 1 66 TYR CZ C 10.751 14.592 -9.890 1.00 . A A . 65 TYR CZ 1 1
10 21682 1 1 66 TYR H H 8.869 10.070 -8.381 1.00 . A A . 65 TYR H 1 1
10 21683 1 1 66 TYR HA H 6.829 11.636 -9.610 1.00 . A A . 65 TYR HA 1 1
10 21684 1 1 66 TYR HB2 H 9.232 10.181 -10.713 1.00 . A A . 65 TYR HB2 1 1
10 21685 1 1 66 TYR HB3 H 8.131 11.101 -11.732 1.00 . A A . 65 TYR HB3 1 1
10 21686 1 1 66 TYR HD1 H 10.786 11.291 -9.230 1.00 . A A . 65 TYR HD1 1 1
10 21687 1 1 66 TYR HD2 H 8.027 13.541 -11.565 1.00 . A A . 65 TYR HD2 1 1
10 21688 1 1 66 TYR HE1 H 12.057 13.342 -8.750 1.00 . A A . 65 TYR HE1 1 1
10 21689 1 1 66 TYR HE2 H 9.291 15.595 -11.090 1.00 . A A . 65 TYR HE2 1 1
10 21690 1 1 66 TYR HH H 11.044 16.214 -8.900 1.00 . A A . 65 TYR HH 1 1
10 21691 1 1 66 TYR N N 7.923 10.321 -8.457 1.00 . A A . 65 TYR N 1 1
10 21692 1 1 66 TYR O O 5.414 9.990 -10.903 1.00 . A A . 65 TYR O 1 1
10 21693 1 1 66 TYR OH O 11.461 15.740 -9.624 1.00 . A A . 65 TYR OH 1 1
10 21694 1 1 67 MET C C 4.671 7.219 -10.233 1.00 . A A . 66 MET C 1 1
10 21695 1 1 67 MET CA C 6.096 7.279 -10.765 1.00 . A A . 66 MET CA 1 1
10 21696 1 1 67 MET CB C 6.798 5.948 -10.499 1.00 . A A . 66 MET CB 1 1
10 21697 1 1 67 MET CE C 6.814 4.244 -13.307 1.00 . A A . 66 MET CE 1 1
10 21698 1 1 67 MET CG C 8.052 5.747 -11.330 1.00 . A A . 66 MET CG 1 1
10 21699 1 1 67 MET H H 7.722 8.215 -9.770 1.00 . A A . 66 MET H 1 1
10 21700 1 1 67 MET HA H 6.041 7.417 -11.835 1.00 . A A . 66 MET HA 1 1
10 21701 1 1 67 MET HB2 H 7.070 5.899 -9.455 1.00 . A A . 66 MET HB2 1 1
10 21702 1 1 67 MET HB3 H 6.111 5.143 -10.720 1.00 . A A . 66 MET HB3 1 1
10 21703 1 1 67 MET HE1 H 5.779 4.406 -13.042 1.00 . A A . 66 MET HE1 1 1
10 21704 1 1 67 MET HE2 H 7.235 3.485 -12.665 1.00 . A A . 66 MET HE2 1 1
10 21705 1 1 67 MET HE3 H 6.876 3.921 -14.335 1.00 . A A . 66 MET HE3 1 1
10 21706 1 1 67 MET HG2 H 8.751 6.537 -11.098 1.00 . A A . 66 MET HG2 1 1
10 21707 1 1 67 MET HG3 H 8.491 4.795 -11.072 1.00 . A A . 66 MET HG3 1 1
10 21708 1 1 67 MET N N 6.872 8.401 -10.231 1.00 . A A . 66 MET N 1 1
10 21709 1 1 67 MET O O 3.747 6.965 -10.992 1.00 . A A . 66 MET O 1 1
10 21710 1 1 67 MET SD S 7.726 5.770 -13.104 1.00 . A A . 66 MET SD 1 1
10 21711 1 1 68 LEU C C 2.162 8.343 -8.998 1.00 . A A . 67 LEU C 1 1
10 21712 1 1 68 LEU CA C 3.150 7.381 -8.339 1.00 . A A . 67 LEU CA 1 1
10 21713 1 1 68 LEU CB C 3.214 7.666 -6.836 1.00 . A A . 67 LEU CB 1 1
10 21714 1 1 68 LEU CD1 C 1.257 6.222 -6.210 1.00 . A A . 67 LEU CD1 1 1
10 21715 1 1 68 LEU CD2 C 2.014 8.033 -4.662 1.00 . A A . 67 LEU CD2 1 1
10 21716 1 1 68 LEU CG C 1.863 7.615 -6.114 1.00 . A A . 67 LEU CG 1 1
10 21717 1 1 68 LEU H H 5.255 7.698 -8.376 1.00 . A A . 67 LEU H 1 1
10 21718 1 1 68 LEU HA H 2.791 6.373 -8.483 1.00 . A A . 67 LEU HA 1 1
10 21719 1 1 68 LEU HB2 H 3.871 6.940 -6.381 1.00 . A A . 67 LEU HB2 1 1
10 21720 1 1 68 LEU HB3 H 3.636 8.650 -6.695 1.00 . A A . 67 LEU HB3 1 1
10 21721 1 1 68 LEU HD11 H 1.996 5.487 -5.929 1.00 . A A . 67 LEU HD11 1 1
10 21722 1 1 68 LEU HD12 H 0.932 6.039 -7.224 1.00 . A A . 67 LEU HD12 1 1
10 21723 1 1 68 LEU HD13 H 0.409 6.155 -5.545 1.00 . A A . 67 LEU HD13 1 1
10 21724 1 1 68 LEU HD21 H 1.216 8.712 -4.399 1.00 . A A . 67 LEU HD21 1 1
10 21725 1 1 68 LEU HD22 H 2.965 8.526 -4.525 1.00 . A A . 67 LEU HD22 1 1
10 21726 1 1 68 LEU HD23 H 1.967 7.159 -4.030 1.00 . A A . 67 LEU HD23 1 1
10 21727 1 1 68 LEU HG H 1.183 8.306 -6.593 1.00 . A A . 67 LEU HG 1 1
10 21728 1 1 68 LEU N N 4.484 7.462 -8.938 1.00 . A A . 67 LEU N 1 1
10 21729 1 1 68 LEU O O 1.040 7.956 -9.331 1.00 . A A . 67 LEU O 1 1
10 21730 1 1 69 TRP C C 1.405 10.244 -11.263 1.00 . A A . 68 TRP C 1 1
10 21731 1 1 69 TRP CA C 1.715 10.594 -9.806 1.00 . A A . 68 TRP CA 1 1
10 21732 1 1 69 TRP CB C 2.378 11.972 -9.736 1.00 . A A . 68 TRP CB 1 1
10 21733 1 1 69 TRP CD1 C 1.921 12.091 -7.211 1.00 . A A . 68 TRP CD1 1 1
10 21734 1 1 69 TRP CD2 C 3.553 13.451 -7.920 1.00 . A A . 68 TRP CD2 1 1
10 21735 1 1 69 TRP CE2 C 3.405 13.615 -6.530 1.00 . A A . 68 TRP CE2 1 1
10 21736 1 1 69 TRP CE3 C 4.524 14.205 -8.588 1.00 . A A . 68 TRP CE3 1 1
10 21737 1 1 69 TRP CG C 2.592 12.473 -8.338 1.00 . A A . 68 TRP CG 1 1
10 21738 1 1 69 TRP CH2 C 5.134 15.224 -6.475 1.00 . A A . 68 TRP CH2 1 1
10 21739 1 1 69 TRP CZ2 C 4.193 14.500 -5.796 1.00 . A A . 68 TRP CZ2 1 1
10 21740 1 1 69 TRP CZ3 C 5.303 15.084 -7.858 1.00 . A A . 68 TRP CZ3 1 1
10 21741 1 1 69 TRP H H 3.487 9.839 -8.916 1.00 . A A . 68 TRP H 1 1
10 21742 1 1 69 TRP HA H 0.790 10.621 -9.253 1.00 . A A . 68 TRP HA 1 1
10 21743 1 1 69 TRP HB2 H 3.340 11.925 -10.223 1.00 . A A . 68 TRP HB2 1 1
10 21744 1 1 69 TRP HB3 H 1.755 12.688 -10.256 1.00 . A A . 68 TRP HB3 1 1
10 21745 1 1 69 TRP HD1 H 1.127 11.360 -7.196 1.00 . A A . 68 TRP HD1 1 1
10 21746 1 1 69 TRP HE1 H 2.082 12.675 -5.200 1.00 . A A . 68 TRP HE1 1 1
10 21747 1 1 69 TRP HE3 H 4.669 14.110 -9.654 1.00 . A A . 68 TRP HE3 1 1
10 21748 1 1 69 TRP HH2 H 5.765 15.923 -5.946 1.00 . A A . 68 TRP HH2 1 1
10 21749 1 1 69 TRP HZ2 H 4.076 14.621 -4.730 1.00 . A A . 68 TRP HZ2 1 1
10 21750 1 1 69 TRP HZ3 H 6.058 15.674 -8.357 1.00 . A A . 68 TRP HZ3 1 1
10 21751 1 1 69 TRP N N 2.579 9.589 -9.192 1.00 . A A . 68 TRP N 1 1
10 21752 1 1 69 TRP NE1 N 2.403 12.773 -6.120 1.00 . A A . 68 TRP NE1 1 1
10 21753 1 1 69 TRP O O 0.268 10.376 -11.716 1.00 . A A . 68 TRP O 1 1
10 21754 1 1 70 ILE C C 1.490 8.134 -13.580 1.00 . A A . 69 ILE C 1 1
10 21755 1 1 70 ILE CA C 2.281 9.437 -13.394 1.00 . A A . 69 ILE CA 1 1
10 21756 1 1 70 ILE CB C 3.664 9.323 -14.076 1.00 . A A . 69 ILE CB 1 1
10 21757 1 1 70 ILE CD1 C 3.694 11.818 -14.629 1.00 . A A . 69 ILE CD1 1 1
10 21758 1 1 70 ILE CG1 C 4.414 10.656 -13.975 1.00 . A A . 69 ILE CG1 1 1
10 21759 1 1 70 ILE CG2 C 3.521 8.911 -15.536 1.00 . A A . 69 ILE CG2 1 1
10 21760 1 1 70 ILE H H 3.308 9.705 -11.559 1.00 . A A . 69 ILE H 1 1
10 21761 1 1 70 ILE HA H 1.738 10.237 -13.875 1.00 . A A . 69 ILE HA 1 1
10 21762 1 1 70 ILE HB H 4.231 8.559 -13.566 1.00 . A A . 69 ILE HB 1 1
10 21763 1 1 70 ILE HD11 H 4.418 12.538 -14.981 1.00 . A A . 69 ILE HD11 1 1
10 21764 1 1 70 ILE HD12 H 3.041 12.289 -13.910 1.00 . A A . 69 ILE HD12 1 1
10 21765 1 1 70 ILE HD13 H 3.110 11.458 -15.464 1.00 . A A . 69 ILE HD13 1 1
10 21766 1 1 70 ILE HG12 H 4.557 10.901 -12.933 1.00 . A A . 69 ILE HG12 1 1
10 21767 1 1 70 ILE HG13 H 5.378 10.553 -14.451 1.00 . A A . 69 ILE HG13 1 1
10 21768 1 1 70 ILE HG21 H 3.770 9.747 -16.171 1.00 . A A . 69 ILE HG21 1 1
10 21769 1 1 70 ILE HG22 H 2.502 8.605 -15.726 1.00 . A A . 69 ILE HG22 1 1
10 21770 1 1 70 ILE HG23 H 4.189 8.088 -15.747 1.00 . A A . 69 ILE HG23 1 1
10 21771 1 1 70 ILE N N 2.427 9.795 -11.985 1.00 . A A . 69 ILE N 1 1
10 21772 1 1 70 ILE O O 0.606 8.059 -14.436 1.00 . A A . 69 ILE O 1 1
10 21773 1 1 71 ASN C C -0.371 5.928 -12.601 1.00 . A A . 70 ASN C 1 1
10 21774 1 1 71 ASN CA C 1.125 5.818 -12.852 1.00 . A A . 70 ASN CA 1 1
10 21775 1 1 71 ASN CB C 1.732 4.817 -11.866 1.00 . A A . 70 ASN CB 1 1
10 21776 1 1 71 ASN CG C 3.103 4.330 -12.294 1.00 . A A . 70 ASN CG 1 1
10 21777 1 1 71 ASN H H 2.496 7.254 -12.082 1.00 . A A . 70 ASN H 1 1
10 21778 1 1 71 ASN HA H 1.275 5.446 -13.853 1.00 . A A . 70 ASN HA 1 1
10 21779 1 1 71 ASN HB2 H 1.826 5.288 -10.898 1.00 . A A . 70 ASN HB2 1 1
10 21780 1 1 71 ASN HB3 H 1.077 3.963 -11.782 1.00 . A A . 70 ASN HB3 1 1
10 21781 1 1 71 ASN HD21 H 3.529 3.806 -10.426 1.00 . A A . 70 ASN HD21 1 1
10 21782 1 1 71 ASN HD22 H 4.769 3.508 -11.589 1.00 . A A . 70 ASN HD22 1 1
10 21783 1 1 71 ASN N N 1.794 7.123 -12.763 1.00 . A A . 70 ASN N 1 1
10 21784 1 1 71 ASN ND2 N 3.879 3.832 -11.340 1.00 . A A . 70 ASN ND2 1 1
10 21785 1 1 71 ASN O O -1.162 5.244 -13.254 1.00 . A A . 70 ASN O 1 1
10 21786 1 1 71 ASN OD1 O 3.461 4.399 -13.469 1.00 . A A . 70 ASN OD1 1 1
10 21787 1 1 72 LYS C C -2.909 7.469 -12.577 1.00 . A A . 71 LYS C 1 1
10 21788 1 1 72 LYS CA C -2.169 6.969 -11.338 1.00 . A A . 71 LYS CA 1 1
10 21789 1 1 72 LYS CB C -2.326 7.962 -10.180 1.00 . A A . 71 LYS CB 1 1
10 21790 1 1 72 LYS CD C -4.415 6.955 -9.195 1.00 . A A . 71 LYS CD 1 1
10 21791 1 1 72 LYS CE C -5.757 7.262 -8.547 1.00 . A A . 71 LYS CE 1 1
10 21792 1 1 72 LYS CG C -3.770 8.210 -9.764 1.00 . A A . 71 LYS CG 1 1
10 21793 1 1 72 LYS H H -0.080 7.280 -11.149 1.00 . A A . 71 LYS H 1 1
10 21794 1 1 72 LYS HA H -2.579 6.013 -11.046 1.00 . A A . 71 LYS HA 1 1
10 21795 1 1 72 LYS HB2 H -1.789 7.584 -9.323 1.00 . A A . 71 LYS HB2 1 1
10 21796 1 1 72 LYS HB3 H -1.894 8.907 -10.474 1.00 . A A . 71 LYS HB3 1 1
10 21797 1 1 72 LYS HD2 H -4.567 6.244 -9.993 1.00 . A A . 71 LYS HD2 1 1
10 21798 1 1 72 LYS HD3 H -3.756 6.529 -8.451 1.00 . A A . 71 LYS HD3 1 1
10 21799 1 1 72 LYS HE2 H -6.158 6.351 -8.131 1.00 . A A . 71 LYS HE2 1 1
10 21800 1 1 72 LYS HE3 H -5.604 7.982 -7.757 1.00 . A A . 71 LYS HE3 1 1
10 21801 1 1 72 LYS HG2 H -3.790 8.984 -9.011 1.00 . A A . 71 LYS HG2 1 1
10 21802 1 1 72 LYS HG3 H -4.333 8.532 -10.628 1.00 . A A . 71 LYS HG3 1 1
10 21803 1 1 72 LYS HZ1 H -6.803 8.850 -9.416 1.00 . A A . 71 LYS HZ1 1 1
10 21804 1 1 72 LYS HZ2 H -7.671 7.398 -9.372 1.00 . A A . 71 LYS HZ2 1 1
10 21805 1 1 72 LYS HZ3 H -6.425 7.604 -10.497 1.00 . A A . 71 LYS HZ3 1 1
10 21806 1 1 72 LYS N N -0.758 6.778 -11.652 1.00 . A A . 71 LYS N 1 1
10 21807 1 1 72 LYS NZ N -6.732 7.817 -9.526 1.00 . A A . 71 LYS NZ 1 1
10 21808 1 1 72 LYS O O -3.983 6.967 -12.917 1.00 . A A . 71 LYS O 1 1
10 21809 1 1 73 LYS C C -2.914 7.974 -15.591 1.00 . A A . 72 LYS C 1 1
10 21810 1 1 73 LYS CA C -2.898 9.012 -14.467 1.00 . A A . 72 LYS CA 1 1
10 21811 1 1 73 LYS CB C -2.116 10.249 -14.912 1.00 . A A . 72 LYS CB 1 1
10 21812 1 1 73 LYS CD C -1.375 12.598 -14.379 1.00 . A A . 72 LYS CD 1 1
10 21813 1 1 73 LYS CE C -1.755 13.199 -15.723 1.00 . A A . 72 LYS CE 1 1
10 21814 1 1 73 LYS CG C -2.297 11.449 -13.994 1.00 . A A . 72 LYS CG 1 1
10 21815 1 1 73 LYS H H -1.466 8.814 -12.920 1.00 . A A . 72 LYS H 1 1
10 21816 1 1 73 LYS HA H -3.915 9.299 -14.246 1.00 . A A . 72 LYS HA 1 1
10 21817 1 1 73 LYS HB2 H -1.064 10.003 -14.945 1.00 . A A . 72 LYS HB2 1 1
10 21818 1 1 73 LYS HB3 H -2.441 10.528 -15.903 1.00 . A A . 72 LYS HB3 1 1
10 21819 1 1 73 LYS HD2 H -1.440 13.366 -13.622 1.00 . A A . 72 LYS HD2 1 1
10 21820 1 1 73 LYS HD3 H -0.362 12.229 -14.432 1.00 . A A . 72 LYS HD3 1 1
10 21821 1 1 73 LYS HE2 H -1.640 12.444 -16.486 1.00 . A A . 72 LYS HE2 1 1
10 21822 1 1 73 LYS HE3 H -2.786 13.516 -15.684 1.00 . A A . 72 LYS HE3 1 1
10 21823 1 1 73 LYS HG2 H -3.322 11.787 -14.058 1.00 . A A . 72 LYS HG2 1 1
10 21824 1 1 73 LYS HG3 H -2.080 11.149 -12.980 1.00 . A A . 72 LYS HG3 1 1
10 21825 1 1 73 LYS HZ1 H -1.494 15.162 -16.390 1.00 . A A . 72 LYS HZ1 1 1
10 21826 1 1 73 LYS HZ2 H -0.240 14.117 -16.833 1.00 . A A . 72 LYS HZ2 1 1
10 21827 1 1 73 LYS HZ3 H -0.354 14.672 -15.239 1.00 . A A . 72 LYS HZ3 1 1
10 21828 1 1 73 LYS N N -2.317 8.455 -13.250 1.00 . A A . 72 LYS N 1 1
10 21829 1 1 73 LYS NZ N -0.901 14.369 -16.071 1.00 . A A . 72 LYS NZ 1 1
10 21830 1 1 73 LYS O O -3.890 7.867 -16.333 1.00 . A A . 72 LYS O 1 1
10 21831 1 1 74 ILE C C -2.786 5.098 -16.566 1.00 . A A . 73 ILE C 1 1
10 21832 1 1 74 ILE CA C -1.711 6.174 -16.736 1.00 . A A . 73 ILE CA 1 1
10 21833 1 1 74 ILE CB C -0.309 5.511 -16.714 1.00 . A A . 73 ILE CB 1 1
10 21834 1 1 74 ILE CD1 C 2.183 6.027 -16.919 1.00 . A A . 73 ILE CD1 1 1
10 21835 1 1 74 ILE CG1 C 0.764 6.506 -17.165 1.00 . A A . 73 ILE CG1 1 1
10 21836 1 1 74 ILE CG2 C -0.276 4.267 -17.596 1.00 . A A . 73 ILE CG2 1 1
10 21837 1 1 74 ILE H H -1.078 7.345 -15.081 1.00 . A A . 73 ILE H 1 1
10 21838 1 1 74 ILE HA H -1.845 6.650 -17.696 1.00 . A A . 73 ILE HA 1 1
10 21839 1 1 74 ILE HB H -0.099 5.205 -15.699 1.00 . A A . 73 ILE HB 1 1
10 21840 1 1 74 ILE HD11 H 2.318 5.831 -15.866 1.00 . A A . 73 ILE HD11 1 1
10 21841 1 1 74 ILE HD12 H 2.882 6.790 -17.234 1.00 . A A . 73 ILE HD12 1 1
10 21842 1 1 74 ILE HD13 H 2.359 5.122 -17.481 1.00 . A A . 73 ILE HD13 1 1
10 21843 1 1 74 ILE HG12 H 0.656 6.688 -18.225 1.00 . A A . 73 ILE HG12 1 1
10 21844 1 1 74 ILE HG13 H 0.630 7.436 -16.629 1.00 . A A . 73 ILE HG13 1 1
10 21845 1 1 74 ILE HG21 H -0.861 3.484 -17.137 1.00 . A A . 73 ILE HG21 1 1
10 21846 1 1 74 ILE HG22 H 0.745 3.934 -17.709 1.00 . A A . 73 ILE HG22 1 1
10 21847 1 1 74 ILE HG23 H -0.688 4.503 -18.567 1.00 . A A . 73 ILE HG23 1 1
10 21848 1 1 74 ILE N N -1.827 7.206 -15.704 1.00 . A A . 73 ILE N 1 1
10 21849 1 1 74 ILE O O -3.466 4.734 -17.525 1.00 . A A . 73 ILE O 1 1
10 21850 1 1 75 ASP C C -5.354 4.057 -15.297 1.00 . A A . 74 ASP C 1 1
10 21851 1 1 75 ASP CA C -3.933 3.564 -15.050 1.00 . A A . 74 ASP CA 1 1
10 21852 1 1 75 ASP CB C -3.807 3.087 -13.601 1.00 . A A . 74 ASP CB 1 1
10 21853 1 1 75 ASP CG C -2.564 2.256 -13.360 1.00 . A A . 74 ASP CG 1 1
10 21854 1 1 75 ASP H H -2.372 4.943 -14.610 1.00 . A A . 74 ASP H 1 1
10 21855 1 1 75 ASP HA H -3.738 2.732 -15.709 1.00 . A A . 74 ASP HA 1 1
10 21856 1 1 75 ASP HB2 H -3.773 3.945 -12.948 1.00 . A A . 74 ASP HB2 1 1
10 21857 1 1 75 ASP HB3 H -4.670 2.488 -13.353 1.00 . A A . 74 ASP HB3 1 1
10 21858 1 1 75 ASP N N -2.942 4.602 -15.338 1.00 . A A . 74 ASP N 1 1
10 21859 1 1 75 ASP O O -6.180 3.334 -15.849 1.00 . A A . 74 ASP O 1 1
10 21860 1 1 75 ASP OD1 O -2.003 1.715 -14.340 1.00 . A A . 74 ASP OD1 1 1
10 21861 1 1 75 ASP OD2 O -2.146 2.148 -12.191 1.00 . A A . 74 ASP OD2 1 1
10 21862 1 1 76 ALA C C -7.287 6.121 -16.516 1.00 . A A . 75 ALA C 1 1
10 21863 1 1 76 ALA CA C -6.956 5.877 -15.042 1.00 . A A . 75 ALA CA 1 1
10 21864 1 1 76 ALA CB C -7.059 7.165 -14.240 1.00 . A A . 75 ALA CB 1 1
10 21865 1 1 76 ALA H H -4.931 5.809 -14.424 1.00 . A A . 75 ALA H 1 1
10 21866 1 1 76 ALA HA H -7.679 5.179 -14.642 1.00 . A A . 75 ALA HA 1 1
10 21867 1 1 76 ALA HB1 H -6.437 7.922 -14.694 1.00 . A A . 75 ALA HB1 1 1
10 21868 1 1 76 ALA HB2 H -6.725 6.982 -13.225 1.00 . A A . 75 ALA HB2 1 1
10 21869 1 1 76 ALA HB3 H -8.086 7.499 -14.225 1.00 . A A . 75 ALA HB3 1 1
10 21870 1 1 76 ALA N N -5.633 5.286 -14.869 1.00 . A A . 75 ALA N 1 1
10 21871 1 1 76 ALA O O -8.421 5.910 -16.947 1.00 . A A . 75 ALA O 1 1
10 21872 1 1 77 LEU C C -6.544 5.547 -19.516 1.00 . A A . 76 LEU C 1 1
10 21873 1 1 77 LEU CA C -6.485 6.842 -18.709 1.00 . A A . 76 LEU CA 1 1
10 21874 1 1 77 LEU CB C -5.367 7.742 -19.248 1.00 . A A . 76 LEU CB 1 1
10 21875 1 1 77 LEU CD1 C -5.881 9.834 -17.944 1.00 . A A . 76 LEU CD1 1 1
10 21876 1 1 77 LEU CD2 C -4.627 9.981 -20.104 1.00 . A A . 76 LEU CD2 1 1
10 21877 1 1 77 LEU CG C -5.707 9.235 -19.332 1.00 . A A . 76 LEU CG 1 1
10 21878 1 1 77 LEU H H -5.419 6.750 -16.877 1.00 . A A . 76 LEU H 1 1
10 21879 1 1 77 LEU HA H -7.427 7.358 -18.820 1.00 . A A . 76 LEU HA 1 1
10 21880 1 1 77 LEU HB2 H -4.503 7.627 -18.608 1.00 . A A . 76 LEU HB2 1 1
10 21881 1 1 77 LEU HB3 H -5.107 7.401 -20.238 1.00 . A A . 76 LEU HB3 1 1
10 21882 1 1 77 LEU HD11 H -5.642 10.887 -17.973 1.00 . A A . 76 LEU HD11 1 1
10 21883 1 1 77 LEU HD12 H -5.220 9.335 -17.251 1.00 . A A . 76 LEU HD12 1 1
10 21884 1 1 77 LEU HD13 H -6.903 9.706 -17.622 1.00 . A A . 76 LEU HD13 1 1
10 21885 1 1 77 LEU HD21 H -4.862 11.035 -20.121 1.00 . A A . 76 LEU HD21 1 1
10 21886 1 1 77 LEU HD22 H -4.582 9.606 -21.115 1.00 . A A . 76 LEU HD22 1 1
10 21887 1 1 77 LEU HD23 H -3.674 9.832 -19.622 1.00 . A A . 76 LEU HD23 1 1
10 21888 1 1 77 LEU HG H -6.639 9.354 -19.864 1.00 . A A . 76 LEU HG 1 1
10 21889 1 1 77 LEU N N -6.296 6.578 -17.282 1.00 . A A . 76 LEU N 1 1
10 21890 1 1 77 LEU O O -7.337 5.420 -20.448 1.00 . A A . 76 LEU O 1 1
10 21891 1 1 78 GLY C C -4.632 3.290 -20.978 1.00 . A A . 77 GLY C 1 1
10 21892 1 1 78 GLY CA C -5.655 3.318 -19.855 1.00 . A A . 77 GLY CA 1 1
10 21893 1 1 78 GLY H H -5.073 4.755 -18.408 1.00 . A A . 77 GLY H 1 1
10 21894 1 1 78 GLY HA2 H -5.415 2.538 -19.147 1.00 . A A . 77 GLY HA2 1 1
10 21895 1 1 78 GLY HA3 H -6.633 3.121 -20.270 1.00 . A A . 77 GLY HA3 1 1
10 21896 1 1 78 GLY N N -5.692 4.592 -19.158 1.00 . A A . 77 GLY N 1 1
10 21897 1 1 78 GLY O O -4.359 2.235 -21.551 1.00 . A A . 77 GLY O 1 1
10 21898 1 1 79 ARG C C -1.726 4.017 -21.864 1.00 . A A . 78 ARG C 1 1
10 21899 1 1 79 ARG CA C -3.070 4.556 -22.356 1.00 . A A . 78 ARG CA 1 1
10 21900 1 1 79 ARG CB C -2.925 6.014 -22.807 1.00 . A A . 78 ARG CB 1 1
10 21901 1 1 79 ARG CD C -2.355 5.511 -25.212 1.00 . A A . 78 ARG CD 1 1
10 21902 1 1 79 ARG CG C -1.923 6.220 -23.937 1.00 . A A . 78 ARG CG 1 1
10 21903 1 1 79 ARG CZ C -4.261 5.515 -26.771 1.00 . A A . 78 ARG CZ 1 1
10 21904 1 1 79 ARG H H -4.345 5.259 -20.818 1.00 . A A . 78 ARG H 1 1
10 21905 1 1 79 ARG HA H -3.402 3.958 -23.191 1.00 . A A . 78 ARG HA 1 1
10 21906 1 1 79 ARG HB2 H -3.887 6.371 -23.143 1.00 . A A . 78 ARG HB2 1 1
10 21907 1 1 79 ARG HB3 H -2.607 6.608 -21.961 1.00 . A A . 78 ARG HB3 1 1
10 21908 1 1 79 ARG HD2 H -1.581 5.633 -25.956 1.00 . A A . 78 ARG HD2 1 1
10 21909 1 1 79 ARG HD3 H -2.483 4.460 -24.997 1.00 . A A . 78 ARG HD3 1 1
10 21910 1 1 79 ARG HE H -3.982 6.840 -25.304 1.00 . A A . 78 ARG HE 1 1
10 21911 1 1 79 ARG HG2 H -1.836 7.278 -24.138 1.00 . A A . 78 ARG HG2 1 1
10 21912 1 1 79 ARG HG3 H -0.963 5.833 -23.627 1.00 . A A . 78 ARG HG3 1 1
10 21913 1 1 79 ARG HH11 H -2.921 4.032 -27.068 1.00 . A A . 78 ARG HH11 1 1
10 21914 1 1 79 ARG HH12 H -4.268 4.043 -28.157 1.00 . A A . 78 ARG HH12 1 1
10 21915 1 1 79 ARG HH21 H -5.759 6.870 -26.728 1.00 . A A . 78 ARG HH21 1 1
10 21916 1 1 79 ARG HH22 H -5.887 5.663 -27.963 1.00 . A A . 78 ARG HH22 1 1
10 21917 1 1 79 ARG N N -4.076 4.453 -21.302 1.00 . A A . 78 ARG N 1 1
10 21918 1 1 79 ARG NE N -3.609 6.046 -25.740 1.00 . A A . 78 ARG NE 1 1
10 21919 1 1 79 ARG NH1 N -3.777 4.442 -27.383 1.00 . A A . 78 ARG NH1 1 1
10 21920 1 1 79 ARG NH2 N -5.395 6.060 -27.188 1.00 . A A . 78 ARG NH2 1 1
10 21921 1 1 79 ARG O O -1.290 4.340 -20.758 1.00 . A A . 78 ARG O 1 1
10 21922 1 1 80 THR C C 1.327 3.677 -22.407 1.00 . A A . 79 THR C 1 1
10 21923 1 1 80 THR CA C 0.218 2.627 -22.317 1.00 . A A . 79 THR CA 1 1
10 21924 1 1 80 THR CB C 0.576 1.432 -23.222 1.00 . A A . 79 THR CB 1 1
10 21925 1 1 80 THR CG2 C -0.422 0.296 -23.045 1.00 . A A . 79 THR CG2 1 1
10 21926 1 1 80 THR H H -1.469 2.968 -23.550 1.00 . A A . 79 THR H 1 1
10 21927 1 1 80 THR HA H 0.152 2.274 -21.298 1.00 . A A . 79 THR HA 1 1
10 21928 1 1 80 THR HB H 1.559 1.074 -22.951 1.00 . A A . 79 THR HB 1 1
10 21929 1 1 80 THR HG1 H 0.886 2.762 -24.650 1.00 . A A . 79 THR HG1 1 1
10 21930 1 1 80 THR HG21 H -1.232 0.624 -22.408 1.00 . A A . 79 THR HG21 1 1
10 21931 1 1 80 THR HG22 H 0.073 -0.551 -22.590 1.00 . A A . 79 THR HG22 1 1
10 21932 1 1 80 THR HG23 H -0.815 0.008 -24.008 1.00 . A A . 79 THR HG23 1 1
10 21933 1 1 80 THR N N -1.074 3.195 -22.682 1.00 . A A . 79 THR N 1 1
10 21934 1 1 80 THR O O 1.351 4.481 -23.341 1.00 . A A . 79 THR O 1 1
10 21935 1 1 80 THR OG1 O 0.592 1.845 -24.594 1.00 . A A . 79 THR OG1 1 1
10 21936 1 1 81 PRO C C 4.459 4.319 -22.451 1.00 . A A . 80 PRO C 1 1
10 21937 1 1 81 PRO CA C 3.375 4.636 -21.419 1.00 . A A . 80 PRO CA 1 1
10 21938 1 1 81 PRO CB C 3.924 4.496 -19.999 1.00 . A A . 80 PRO CB 1 1
10 21939 1 1 81 PRO CD C 2.296 2.765 -20.278 1.00 . A A . 80 PRO CD 1 1
10 21940 1 1 81 PRO CG C 3.607 3.092 -19.613 1.00 . A A . 80 PRO CG 1 1
10 21941 1 1 81 PRO HA H 3.025 5.646 -21.570 1.00 . A A . 80 PRO HA 1 1
10 21942 1 1 81 PRO HB2 H 4.988 4.677 -20.000 1.00 . A A . 80 PRO HB2 1 1
10 21943 1 1 81 PRO HB3 H 3.433 5.204 -19.347 1.00 . A A . 80 PRO HB3 1 1
10 21944 1 1 81 PRO HD2 H 2.283 1.734 -20.598 1.00 . A A . 80 PRO HD2 1 1
10 21945 1 1 81 PRO HD3 H 1.473 2.965 -19.606 1.00 . A A . 80 PRO HD3 1 1
10 21946 1 1 81 PRO HG2 H 4.382 2.430 -19.971 1.00 . A A . 80 PRO HG2 1 1
10 21947 1 1 81 PRO HG3 H 3.513 3.016 -18.540 1.00 . A A . 80 PRO HG3 1 1
10 21948 1 1 81 PRO N N 2.261 3.680 -21.438 1.00 . A A . 80 PRO N 1 1
10 21949 1 1 81 PRO O O 4.743 3.155 -22.738 1.00 . A A . 80 PRO O 1 1
10 21950 1 1 82 VAL C C 7.493 5.475 -23.364 1.00 . A A . 81 VAL C 1 1
10 21951 1 1 82 VAL CA C 6.122 5.218 -23.996 1.00 . A A . 81 VAL CA 1 1
10 21952 1 1 82 VAL CB C 5.919 6.165 -25.200 1.00 . A A . 81 VAL CB 1 1
10 21953 1 1 82 VAL CG1 C 4.714 5.729 -26.021 1.00 . A A . 81 VAL CG1 1 1
10 21954 1 1 82 VAL CG2 C 5.753 7.606 -24.736 1.00 . A A . 81 VAL CG2 1 1
10 21955 1 1 82 VAL H H 4.779 6.267 -22.744 1.00 . A A . 81 VAL H 1 1
10 21956 1 1 82 VAL HA H 6.093 4.199 -24.357 1.00 . A A . 81 VAL HA 1 1
10 21957 1 1 82 VAL HB H 6.795 6.109 -25.829 1.00 . A A . 81 VAL HB 1 1
10 21958 1 1 82 VAL HG11 H 3.935 5.378 -25.360 1.00 . A A . 81 VAL HG11 1 1
10 21959 1 1 82 VAL HG12 H 5.003 4.933 -26.692 1.00 . A A . 81 VAL HG12 1 1
10 21960 1 1 82 VAL HG13 H 4.347 6.567 -26.595 1.00 . A A . 81 VAL HG13 1 1
10 21961 1 1 82 VAL HG21 H 4.713 7.887 -24.798 1.00 . A A . 81 VAL HG21 1 1
10 21962 1 1 82 VAL HG22 H 6.341 8.258 -25.367 1.00 . A A . 81 VAL HG22 1 1
10 21963 1 1 82 VAL HG23 H 6.090 7.696 -23.715 1.00 . A A . 81 VAL HG23 1 1
10 21964 1 1 82 VAL N N 5.057 5.368 -23.007 1.00 . A A . 81 VAL N 1 1
10 21965 1 1 82 VAL O O 7.575 5.947 -22.228 1.00 . A A . 81 VAL O 1 1
10 21966 1 1 83 VAL C C 10.181 6.857 -23.329 1.00 . A A . 82 VAL C 1 1
10 21967 1 1 83 VAL CA C 9.928 5.376 -23.615 1.00 . A A . 82 VAL CA 1 1
10 21968 1 1 83 VAL CB C 10.985 4.846 -24.616 1.00 . A A . 82 VAL CB 1 1
10 21969 1 1 83 VAL CG1 C 12.397 5.227 -24.184 1.00 . A A . 82 VAL CG1 1 1
10 21970 1 1 83 VAL CG2 C 10.873 3.337 -24.767 1.00 . A A . 82 VAL CG2 1 1
10 21971 1 1 83 VAL H H 8.428 4.821 -25.009 1.00 . A A . 82 VAL H 1 1
10 21972 1 1 83 VAL HA H 10.029 4.822 -22.691 1.00 . A A . 82 VAL HA 1 1
10 21973 1 1 83 VAL HB H 10.796 5.296 -25.580 1.00 . A A . 82 VAL HB 1 1
10 21974 1 1 83 VAL HG11 H 12.378 6.193 -23.701 1.00 . A A . 82 VAL HG11 1 1
10 21975 1 1 83 VAL HG12 H 13.041 5.270 -25.051 1.00 . A A . 82 VAL HG12 1 1
10 21976 1 1 83 VAL HG13 H 12.775 4.487 -23.491 1.00 . A A . 82 VAL HG13 1 1
10 21977 1 1 83 VAL HG21 H 11.555 2.855 -24.079 1.00 . A A . 82 VAL HG21 1 1
10 21978 1 1 83 VAL HG22 H 11.124 3.055 -25.778 1.00 . A A . 82 VAL HG22 1 1
10 21979 1 1 83 VAL HG23 H 9.862 3.027 -24.546 1.00 . A A . 82 VAL HG23 1 1
10 21980 1 1 83 VAL N N 8.561 5.175 -24.106 1.00 . A A . 82 VAL N 1 1
10 21981 1 1 83 VAL O O 10.813 7.207 -22.331 1.00 . A A . 82 VAL O 1 1
10 21982 1 1 84 GLY C C 9.267 9.663 -22.734 1.00 . A A . 83 GLY C 1 1
10 21983 1 1 84 GLY CA C 9.840 9.157 -24.044 1.00 . A A . 83 GLY CA 1 1
10 21984 1 1 84 GLY H H 9.169 7.375 -24.976 1.00 . A A . 83 GLY H 1 1
10 21985 1 1 84 GLY HA2 H 10.896 9.386 -24.074 1.00 . A A . 83 GLY HA2 1 1
10 21986 1 1 84 GLY HA3 H 9.349 9.665 -24.861 1.00 . A A . 83 GLY HA3 1 1
10 21987 1 1 84 GLY N N 9.668 7.720 -24.208 1.00 . A A . 83 GLY N 1 1
10 21988 1 1 84 GLY O O 9.848 10.540 -22.093 1.00 . A A . 83 GLY O 1 1
10 21989 1 1 85 ASP C C 8.407 9.179 -19.904 1.00 . A A . 84 ASP C 1 1
10 21990 1 1 85 ASP CA C 7.485 9.506 -21.077 1.00 . A A . 84 ASP CA 1 1
10 21991 1 1 85 ASP CB C 6.142 8.790 -20.904 1.00 . A A . 84 ASP CB 1 1
10 21992 1 1 85 ASP CG C 5.407 9.230 -19.653 1.00 . A A . 84 ASP CG 1 1
10 21993 1 1 85 ASP H H 7.698 8.433 -22.894 1.00 . A A . 84 ASP H 1 1
10 21994 1 1 85 ASP HA H 7.318 10.574 -21.103 1.00 . A A . 84 ASP HA 1 1
10 21995 1 1 85 ASP HB2 H 5.516 9.002 -21.757 1.00 . A A . 84 ASP HB2 1 1
10 21996 1 1 85 ASP HB3 H 6.315 7.726 -20.843 1.00 . A A . 84 ASP HB3 1 1
10 21997 1 1 85 ASP N N 8.120 9.117 -22.334 1.00 . A A . 84 ASP N 1 1
10 21998 1 1 85 ASP O O 8.554 9.974 -18.976 1.00 . A A . 84 ASP O 1 1
10 21999 1 1 85 ASP OD1 O 5.001 10.408 -19.588 1.00 . A A . 84 ASP OD1 1 1
10 22000 1 1 85 ASP OD2 O 5.234 8.393 -18.743 1.00 . A A . 84 ASP OD2 1 1
10 22001 1 1 86 TYR C C 11.199 8.429 -18.889 1.00 . A A . 85 TYR C 1 1
10 22002 1 1 86 TYR CA C 9.944 7.559 -18.920 1.00 . A A . 85 TYR CA 1 1
10 22003 1 1 86 TYR CB C 10.349 6.097 -19.135 1.00 . A A . 85 TYR CB 1 1
10 22004 1 1 86 TYR CD1 C 8.367 4.607 -19.630 1.00 . A A . 85 TYR CD1 1 1
10 22005 1 1 86 TYR CD2 C 9.253 4.606 -17.417 1.00 . A A . 85 TYR CD2 1 1
10 22006 1 1 86 TYR CE1 C 7.417 3.677 -19.253 1.00 . A A . 85 TYR CE1 1 1
10 22007 1 1 86 TYR CE2 C 8.303 3.678 -17.033 1.00 . A A . 85 TYR CE2 1 1
10 22008 1 1 86 TYR CG C 9.300 5.087 -18.720 1.00 . A A . 85 TYR CG 1 1
10 22009 1 1 86 TYR CZ C 7.388 3.216 -17.955 1.00 . A A . 85 TYR CZ 1 1
10 22010 1 1 86 TYR H H 8.850 7.409 -20.728 1.00 . A A . 85 TYR H 1 1
10 22011 1 1 86 TYR HA H 9.438 7.646 -17.972 1.00 . A A . 85 TYR HA 1 1
10 22012 1 1 86 TYR HB2 H 10.558 5.941 -20.184 1.00 . A A . 85 TYR HB2 1 1
10 22013 1 1 86 TYR HB3 H 11.246 5.895 -18.566 1.00 . A A . 85 TYR HB3 1 1
10 22014 1 1 86 TYR HD1 H 8.389 4.969 -20.648 1.00 . A A . 85 TYR HD1 1 1
10 22015 1 1 86 TYR HD2 H 9.969 4.971 -16.696 1.00 . A A . 85 TYR HD2 1 1
10 22016 1 1 86 TYR HE1 H 6.701 3.314 -19.976 1.00 . A A . 85 TYR HE1 1 1
10 22017 1 1 86 TYR HE2 H 8.281 3.317 -16.015 1.00 . A A . 85 TYR HE2 1 1
10 22018 1 1 86 TYR HH H 5.722 2.734 -17.124 1.00 . A A . 85 TYR HH 1 1
10 22019 1 1 86 TYR N N 9.021 7.998 -19.962 1.00 . A A . 85 TYR N 1 1
10 22020 1 1 86 TYR O O 11.684 8.783 -17.813 1.00 . A A . 85 TYR O 1 1
10 22021 1 1 86 TYR OH O 6.444 2.290 -17.578 1.00 . A A . 85 TYR OH 1 1
10 22022 1 1 87 THR C C 12.692 11.012 -19.596 1.00 . A A . 86 THR C 1 1
10 22023 1 1 87 THR CA C 12.924 9.611 -20.151 1.00 . A A . 86 THR CA 1 1
10 22024 1 1 87 THR CB C 13.471 9.706 -21.594 1.00 . A A . 86 THR CB 1 1
10 22025 1 1 87 THR CG2 C 13.888 8.337 -22.106 1.00 . A A . 86 THR CG2 1 1
10 22026 1 1 87 THR H H 11.276 8.491 -20.897 1.00 . A A . 86 THR H 1 1
10 22027 1 1 87 THR HA H 13.677 9.129 -19.544 1.00 . A A . 86 THR HA 1 1
10 22028 1 1 87 THR HB H 14.341 10.348 -21.587 1.00 . A A . 86 THR HB 1 1
10 22029 1 1 87 THR HG1 H 11.649 10.357 -22.016 1.00 . A A . 86 THR HG1 1 1
10 22030 1 1 87 THR HG21 H 14.024 8.378 -23.176 1.00 . A A . 86 THR HG21 1 1
10 22031 1 1 87 THR HG22 H 13.121 7.615 -21.867 1.00 . A A . 86 THR HG22 1 1
10 22032 1 1 87 THR HG23 H 14.818 8.045 -21.637 1.00 . A A . 86 THR HG23 1 1
10 22033 1 1 87 THR N N 11.714 8.792 -20.069 1.00 . A A . 86 THR N 1 1
10 22034 1 1 87 THR O O 13.606 11.616 -19.032 1.00 . A A . 86 THR O 1 1
10 22035 1 1 87 THR OG1 O 12.492 10.267 -22.476 1.00 . A A . 86 THR OG1 1 1
10 22036 1 1 88 ARG C C 11.271 12.846 -17.718 1.00 . A A . 87 ARG C 1 1
10 22037 1 1 88 ARG CA C 11.132 12.850 -19.240 1.00 . A A . 87 ARG CA 1 1
10 22038 1 1 88 ARG CB C 9.702 13.227 -19.647 1.00 . A A . 87 ARG CB 1 1
10 22039 1 1 88 ARG CD C 10.096 15.714 -19.734 1.00 . A A . 87 ARG CD 1 1
10 22040 1 1 88 ARG CG C 9.249 14.593 -19.149 1.00 . A A . 87 ARG CG 1 1
10 22041 1 1 88 ARG CZ C 10.260 18.165 -19.588 1.00 . A A . 87 ARG CZ 1 1
10 22042 1 1 88 ARG H H 10.795 11.013 -20.246 1.00 . A A . 87 ARG H 1 1
10 22043 1 1 88 ARG HA H 11.825 13.567 -19.655 1.00 . A A . 87 ARG HA 1 1
10 22044 1 1 88 ARG HB2 H 9.636 13.225 -20.725 1.00 . A A . 87 ARG HB2 1 1
10 22045 1 1 88 ARG HB3 H 9.022 12.484 -19.255 1.00 . A A . 87 ARG HB3 1 1
10 22046 1 1 88 ARG HD2 H 11.115 15.593 -19.395 1.00 . A A . 87 ARG HD2 1 1
10 22047 1 1 88 ARG HD3 H 10.065 15.646 -20.812 1.00 . A A . 87 ARG HD3 1 1
10 22048 1 1 88 ARG HE H 8.770 17.073 -18.833 1.00 . A A . 87 ARG HE 1 1
10 22049 1 1 88 ARG HG2 H 8.220 14.748 -19.435 1.00 . A A . 87 ARG HG2 1 1
10 22050 1 1 88 ARG HG3 H 9.332 14.618 -18.072 1.00 . A A . 87 ARG HG3 1 1
10 22051 1 1 88 ARG HH11 H 11.788 17.267 -20.558 1.00 . A A . 87 ARG HH11 1 1
10 22052 1 1 88 ARG HH12 H 11.893 18.992 -20.451 1.00 . A A . 87 ARG HH12 1 1
10 22053 1 1 88 ARG HH21 H 8.891 19.345 -18.683 1.00 . A A . 87 ARG HH21 1 1
10 22054 1 1 88 ARG HH22 H 10.240 20.177 -19.379 1.00 . A A . 87 ARG HH22 1 1
10 22055 1 1 88 ARG N N 11.475 11.530 -19.762 1.00 . A A . 87 ARG N 1 1
10 22056 1 1 88 ARG NE N 9.616 17.032 -19.326 1.00 . A A . 87 ARG NE 1 1
10 22057 1 1 88 ARG NH1 N 11.408 18.141 -20.254 1.00 . A A . 87 ARG NH1 1 1
10 22058 1 1 88 ARG NH2 N 9.755 19.324 -19.184 1.00 . A A . 87 ARG NH2 1 1
10 22059 1 1 88 ARG O O 11.853 13.759 -17.127 1.00 . A A . 87 ARG O 1 1
10 22060 1 1 89 LEU C C 12.244 11.396 -15.208 1.00 . A A . 88 LEU C 1 1
10 22061 1 1 89 LEU CA C 10.798 11.633 -15.649 1.00 . A A . 88 LEU CA 1 1
10 22062 1 1 89 LEU CB C 9.923 10.450 -15.218 1.00 . A A . 88 LEU CB 1 1
10 22063 1 1 89 LEU CD1 C 7.668 9.340 -15.163 1.00 . A A . 88 LEU CD1 1 1
10 22064 1 1 89 LEU CD2 C 7.901 11.729 -14.455 1.00 . A A . 88 LEU CD2 1 1
10 22065 1 1 89 LEU CG C 8.414 10.648 -15.396 1.00 . A A . 88 LEU CG 1 1
10 22066 1 1 89 LEU H H 10.268 11.117 -17.632 1.00 . A A . 88 LEU H 1 1
10 22067 1 1 89 LEU HA H 10.431 12.537 -15.188 1.00 . A A . 88 LEU HA 1 1
10 22068 1 1 89 LEU HB2 H 10.222 9.583 -15.792 1.00 . A A . 88 LEU HB2 1 1
10 22069 1 1 89 LEU HB3 H 10.117 10.250 -14.174 1.00 . A A . 88 LEU HB3 1 1
10 22070 1 1 89 LEU HD11 H 6.807 9.293 -15.817 1.00 . A A . 88 LEU HD11 1 1
10 22071 1 1 89 LEU HD12 H 7.342 9.289 -14.134 1.00 . A A . 88 LEU HD12 1 1
10 22072 1 1 89 LEU HD13 H 8.323 8.509 -15.373 1.00 . A A . 88 LEU HD13 1 1
10 22073 1 1 89 LEU HD21 H 8.737 12.232 -13.992 1.00 . A A . 88 LEU HD21 1 1
10 22074 1 1 89 LEU HD22 H 7.286 11.277 -13.690 1.00 . A A . 88 LEU HD22 1 1
10 22075 1 1 89 LEU HD23 H 7.314 12.444 -15.013 1.00 . A A . 88 LEU HD23 1 1
10 22076 1 1 89 LEU HG H 8.218 10.967 -16.411 1.00 . A A . 88 LEU HG 1 1
10 22077 1 1 89 LEU N N 10.730 11.799 -17.096 1.00 . A A . 88 LEU N 1 1
10 22078 1 1 89 LEU O O 12.694 11.930 -14.193 1.00 . A A . 88 LEU O 1 1
10 22079 1 1 90 GLY C C 15.272 11.468 -15.726 1.00 . A A . 89 GLY C 1 1
10 22080 1 1 90 GLY CA C 14.348 10.265 -15.707 1.00 . A A . 89 GLY CA 1 1
10 22081 1 1 90 GLY H H 12.527 10.201 -16.790 1.00 . A A . 89 GLY H 1 1
10 22082 1 1 90 GLY HA2 H 14.399 9.810 -14.729 1.00 . A A . 89 GLY HA2 1 1
10 22083 1 1 90 GLY HA3 H 14.695 9.551 -16.439 1.00 . A A . 89 GLY HA3 1 1
10 22084 1 1 90 GLY N N 12.959 10.590 -15.996 1.00 . A A . 89 GLY N 1 1
10 22085 1 1 90 GLY O O 16.177 11.569 -14.897 1.00 . A A . 89 GLY O 1 1
10 22086 1 1 91 ALA C C 15.799 14.426 -15.539 1.00 . A A . 90 ALA C 1 1
10 22087 1 1 91 ALA CA C 15.879 13.574 -16.802 1.00 . A A . 90 ALA CA 1 1
10 22088 1 1 91 ALA CB C 15.457 14.387 -18.017 1.00 . A A . 90 ALA CB 1 1
10 22089 1 1 91 ALA H H 14.321 12.227 -17.321 1.00 . A A . 90 ALA H 1 1
10 22090 1 1 91 ALA HA H 16.903 13.259 -16.945 1.00 . A A . 90 ALA HA 1 1
10 22091 1 1 91 ALA HB1 H 16.182 15.167 -18.198 1.00 . A A . 90 ALA HB1 1 1
10 22092 1 1 91 ALA HB2 H 14.488 14.829 -17.836 1.00 . A A . 90 ALA HB2 1 1
10 22093 1 1 91 ALA HB3 H 15.401 13.739 -18.880 1.00 . A A . 90 ALA HB3 1 1
10 22094 1 1 91 ALA N N 15.052 12.375 -16.678 1.00 . A A . 90 ALA N 1 1
10 22095 1 1 91 ALA O O 16.803 14.967 -15.083 1.00 . A A . 90 ALA O 1 1
10 22096 1 1 92 GLU C C 15.135 14.667 -12.594 1.00 . A A . 91 GLU C 1 1
10 22097 1 1 92 GLU CA C 14.381 15.305 -13.760 1.00 . A A . 91 GLU CA 1 1
10 22098 1 1 92 GLU CB C 12.885 15.384 -13.435 1.00 . A A . 91 GLU CB 1 1
10 22099 1 1 92 GLU CD C 12.558 17.664 -14.492 1.00 . A A . 91 GLU CD 1 1
10 22100 1 1 92 GLU CG C 12.084 16.226 -14.419 1.00 . A A . 91 GLU CG 1 1
10 22101 1 1 92 GLU H H 13.839 14.072 -15.405 1.00 . A A . 91 GLU H 1 1
10 22102 1 1 92 GLU HA H 14.763 16.302 -13.922 1.00 . A A . 91 GLU HA 1 1
10 22103 1 1 92 GLU HB2 H 12.477 14.385 -13.434 1.00 . A A . 91 GLU HB2 1 1
10 22104 1 1 92 GLU HB3 H 12.768 15.811 -12.450 1.00 . A A . 91 GLU HB3 1 1
10 22105 1 1 92 GLU HG2 H 12.171 15.788 -15.402 1.00 . A A . 91 GLU HG2 1 1
10 22106 1 1 92 GLU HG3 H 11.048 16.221 -14.116 1.00 . A A . 91 GLU HG3 1 1
10 22107 1 1 92 GLU N N 14.594 14.533 -14.983 1.00 . A A . 91 GLU N 1 1
10 22108 1 1 92 GLU O O 15.728 15.359 -11.766 1.00 . A A . 91 GLU O 1 1
10 22109 1 1 92 GLU OE1 O 12.728 18.291 -13.423 1.00 . A A . 91 GLU OE1 1 1
10 22110 1 1 92 GLU OE2 O 12.755 18.167 -15.618 1.00 . A A . 91 GLU OE2 1 1
10 22111 1 1 93 ILE C C 17.299 12.739 -11.594 1.00 . A A . 92 ILE C 1 1
10 22112 1 1 93 ILE CA C 15.780 12.566 -11.507 1.00 . A A . 92 ILE CA 1 1
10 22113 1 1 93 ILE CB C 15.423 11.065 -11.622 1.00 . A A . 92 ILE CB 1 1
10 22114 1 1 93 ILE CD1 C 13.437 9.472 -11.661 1.00 . A A . 92 ILE CD1 1 1
10 22115 1 1 93 ILE CG1 C 13.942 10.851 -11.297 1.00 . A A . 92 ILE CG1 1 1
10 22116 1 1 93 ILE CG2 C 16.295 10.219 -10.698 1.00 . A A . 92 ILE CG2 1 1
10 22117 1 1 93 ILE H H 14.599 12.855 -13.239 1.00 . A A . 92 ILE H 1 1
10 22118 1 1 93 ILE HA H 15.440 12.926 -10.547 1.00 . A A . 92 ILE HA 1 1
10 22119 1 1 93 ILE HB H 15.609 10.751 -12.638 1.00 . A A . 92 ILE HB 1 1
10 22120 1 1 93 ILE HD11 H 13.812 8.751 -10.949 1.00 . A A . 92 ILE HD11 1 1
10 22121 1 1 93 ILE HD12 H 13.778 9.213 -12.651 1.00 . A A . 92 ILE HD12 1 1
10 22122 1 1 93 ILE HD13 H 12.357 9.469 -11.640 1.00 . A A . 92 ILE HD13 1 1
10 22123 1 1 93 ILE HG12 H 13.789 10.991 -10.238 1.00 . A A . 92 ILE HG12 1 1
10 22124 1 1 93 ILE HG13 H 13.352 11.575 -11.841 1.00 . A A . 92 ILE HG13 1 1
10 22125 1 1 93 ILE HG21 H 17.134 9.827 -11.256 1.00 . A A . 92 ILE HG21 1 1
10 22126 1 1 93 ILE HG22 H 15.712 9.400 -10.304 1.00 . A A . 92 ILE HG22 1 1
10 22127 1 1 93 ILE HG23 H 16.656 10.829 -9.885 1.00 . A A . 92 ILE HG23 1 1
10 22128 1 1 93 ILE N N 15.101 13.337 -12.547 1.00 . A A . 92 ILE N 1 1
10 22129 1 1 93 ILE O O 17.976 12.925 -10.581 1.00 . A A . 92 ILE O 1 1
10 22130 1 1 94 GLY C C 19.813 14.190 -12.722 1.00 . A A . 93 GLY C 1 1
10 22131 1 1 94 GLY CA C 19.254 12.814 -13.047 1.00 . A A . 93 GLY CA 1 1
10 22132 1 1 94 GLY H H 17.217 12.557 -13.587 1.00 . A A . 93 GLY H 1 1
10 22133 1 1 94 GLY HA2 H 19.762 12.087 -12.435 1.00 . A A . 93 GLY HA2 1 1
10 22134 1 1 94 GLY HA3 H 19.456 12.596 -14.085 1.00 . A A . 93 GLY HA3 1 1
10 22135 1 1 94 GLY N N 17.820 12.688 -12.820 1.00 . A A . 93 GLY N 1 1
10 22136 1 1 94 GLY O O 21.028 14.355 -12.627 1.00 . A A . 93 GLY O 1 1
10 22137 1 1 95 ARG C C 19.732 16.683 -10.761 1.00 . A A . 94 ARG C 1 1
10 22138 1 1 95 ARG CA C 19.382 16.536 -12.241 1.00 . A A . 94 ARG CA 1 1
10 22139 1 1 95 ARG CB C 18.304 17.556 -12.618 1.00 . A A . 94 ARG CB 1 1
10 22140 1 1 95 ARG CD C 17.011 18.719 -14.428 1.00 . A A . 94 ARG CD 1 1
10 22141 1 1 95 ARG CG C 18.095 17.701 -14.116 1.00 . A A . 94 ARG CG 1 1
10 22142 1 1 95 ARG CZ C 15.928 19.724 -16.396 1.00 . A A . 94 ARG CZ 1 1
10 22143 1 1 95 ARG H H 17.979 14.994 -12.645 1.00 . A A . 94 ARG H 1 1
10 22144 1 1 95 ARG HA H 20.268 16.733 -12.824 1.00 . A A . 94 ARG HA 1 1
10 22145 1 1 95 ARG HB2 H 17.368 17.254 -12.173 1.00 . A A . 94 ARG HB2 1 1
10 22146 1 1 95 ARG HB3 H 18.585 18.520 -12.220 1.00 . A A . 94 ARG HB3 1 1
10 22147 1 1 95 ARG HD2 H 16.085 18.389 -13.982 1.00 . A A . 94 ARG HD2 1 1
10 22148 1 1 95 ARG HD3 H 17.296 19.671 -14.003 1.00 . A A . 94 ARG HD3 1 1
10 22149 1 1 95 ARG HE H 17.364 18.339 -16.466 1.00 . A A . 94 ARG HE 1 1
10 22150 1 1 95 ARG HG2 H 19.020 18.025 -14.570 1.00 . A A . 94 ARG HG2 1 1
10 22151 1 1 95 ARG HG3 H 17.806 16.743 -14.525 1.00 . A A . 94 ARG HG3 1 1
10 22152 1 1 95 ARG HH11 H 15.247 20.391 -14.614 1.00 . A A . 94 ARG HH11 1 1
10 22153 1 1 95 ARG HH12 H 14.496 21.098 -16.005 1.00 . A A . 94 ARG HH12 1 1
10 22154 1 1 95 ARG HH21 H 16.389 19.263 -18.309 1.00 . A A . 94 ARG HH21 1 1
10 22155 1 1 95 ARG HH22 H 15.148 20.454 -18.113 1.00 . A A . 94 ARG HH22 1 1
10 22156 1 1 95 ARG N N 18.940 15.179 -12.554 1.00 . A A . 94 ARG N 1 1
10 22157 1 1 95 ARG NE N 16.810 18.883 -15.866 1.00 . A A . 94 ARG NE 1 1
10 22158 1 1 95 ARG NH1 N 15.160 20.465 -15.608 1.00 . A A . 94 ARG NH1 1 1
10 22159 1 1 95 ARG NH2 N 15.813 19.822 -17.715 1.00 . A A . 94 ARG NH2 1 1
10 22160 1 1 95 ARG O O 20.388 17.647 -10.367 1.00 . A A . 94 ARG O 1 1
10 22161 1 1 96 ARG C C 20.605 14.709 -8.128 1.00 . A A . 95 ARG C 1 1
10 22162 1 1 96 ARG CA C 19.585 15.775 -8.515 1.00 . A A . 95 ARG CA 1 1
10 22163 1 1 96 ARG CB C 18.298 15.579 -7.705 1.00 . A A . 95 ARG CB 1 1
10 22164 1 1 96 ARG CD C 17.626 18.008 -7.640 1.00 . A A . 95 ARG CD 1 1
10 22165 1 1 96 ARG CG C 17.207 16.594 -8.020 1.00 . A A . 95 ARG CG 1 1
10 22166 1 1 96 ARG CZ C 18.308 19.247 -5.626 1.00 . A A . 95 ARG CZ 1 1
10 22167 1 1 96 ARG H H 18.784 14.976 -10.308 1.00 . A A . 95 ARG H 1 1
10 22168 1 1 96 ARG HA H 19.995 16.748 -8.292 1.00 . A A . 95 ARG HA 1 1
10 22169 1 1 96 ARG HB2 H 17.909 14.591 -7.906 1.00 . A A . 95 ARG HB2 1 1
10 22170 1 1 96 ARG HB3 H 18.536 15.654 -6.653 1.00 . A A . 95 ARG HB3 1 1
10 22171 1 1 96 ARG HD2 H 18.557 18.239 -8.134 1.00 . A A . 95 ARG HD2 1 1
10 22172 1 1 96 ARG HD3 H 16.862 18.696 -7.973 1.00 . A A . 95 ARG HD3 1 1
10 22173 1 1 96 ARG HE H 17.532 17.409 -5.628 1.00 . A A . 95 ARG HE 1 1
10 22174 1 1 96 ARG HG2 H 16.999 16.565 -9.079 1.00 . A A . 95 ARG HG2 1 1
10 22175 1 1 96 ARG HG3 H 16.316 16.332 -7.469 1.00 . A A . 95 ARG HG3 1 1
10 22176 1 1 96 ARG HH11 H 18.593 20.231 -7.369 1.00 . A A . 95 ARG HH11 1 1
10 22177 1 1 96 ARG HH12 H 19.065 21.096 -5.945 1.00 . A A . 95 ARG HH12 1 1
10 22178 1 1 96 ARG HH21 H 18.148 18.534 -3.741 1.00 . A A . 95 ARG HH21 1 1
10 22179 1 1 96 ARG HH22 H 18.813 20.127 -3.875 1.00 . A A . 95 ARG HH22 1 1
10 22180 1 1 96 ARG N N 19.298 15.727 -9.944 1.00 . A A . 95 ARG N 1 1
10 22181 1 1 96 ARG NE N 17.803 18.158 -6.198 1.00 . A A . 95 ARG NE 1 1
10 22182 1 1 96 ARG NH1 N 18.687 20.277 -6.374 1.00 . A A . 95 ARG NH1 1 1
10 22183 1 1 96 ARG NH2 N 18.433 19.309 -4.306 1.00 . A A . 95 ARG NH2 1 1
10 22184 1 1 96 ARG O O 20.314 13.512 -8.166 1.00 . A A . 95 ARG O 1 1
10 22185 1 1 97 ILE C C 23.349 14.595 -5.939 1.00 . A A . 96 ILE C 1 1
10 22186 1 1 97 ILE CA C 22.858 14.231 -7.339 1.00 . A A . 96 ILE CA 1 1
10 22187 1 1 97 ILE CB C 24.053 14.264 -8.324 1.00 . A A . 96 ILE CB 1 1
10 22188 1 1 97 ILE CD1 C 24.639 14.150 -10.803 1.00 . A A . 96 ILE CD1 1 1
10 22189 1 1 97 ILE CG1 C 23.591 13.904 -9.739 1.00 . A A . 96 ILE CG1 1 1
10 22190 1 1 97 ILE CG2 C 25.147 13.303 -7.873 1.00 . A A . 96 ILE CG2 1 1
10 22191 1 1 97 ILE H H 21.975 16.112 -7.737 1.00 . A A . 96 ILE H 1 1
10 22192 1 1 97 ILE HA H 22.449 13.231 -7.322 1.00 . A A . 96 ILE HA 1 1
10 22193 1 1 97 ILE HB H 24.462 15.263 -8.327 1.00 . A A . 96 ILE HB 1 1
10 22194 1 1 97 ILE HD11 H 24.186 14.066 -11.780 1.00 . A A . 96 ILE HD11 1 1
10 22195 1 1 97 ILE HD12 H 25.428 13.417 -10.708 1.00 . A A . 96 ILE HD12 1 1
10 22196 1 1 97 ILE HD13 H 25.052 15.140 -10.680 1.00 . A A . 96 ILE HD13 1 1
10 22197 1 1 97 ILE HG12 H 23.330 12.857 -9.768 1.00 . A A . 96 ILE HG12 1 1
10 22198 1 1 97 ILE HG13 H 22.720 14.495 -9.987 1.00 . A A . 96 ILE HG13 1 1
10 22199 1 1 97 ILE HG21 H 26.061 13.522 -8.408 1.00 . A A . 96 ILE HG21 1 1
10 22200 1 1 97 ILE HG22 H 24.843 12.287 -8.081 1.00 . A A . 96 ILE HG22 1 1
10 22201 1 1 97 ILE HG23 H 25.314 13.420 -6.813 1.00 . A A . 96 ILE HG23 1 1
10 22202 1 1 97 ILE N N 21.800 15.149 -7.746 1.00 . A A . 96 ILE N 1 1
10 22203 1 1 97 ILE O O 23.819 15.711 -5.713 1.00 . A A . 96 ILE O 1 1
10 22204 1 1 98 ASP C C 24.084 12.614 -2.931 1.00 . A A . 97 ASP C 1 1
10 22205 1 1 98 ASP CA C 23.676 13.912 -3.627 1.00 . A A . 97 ASP CA 1 1
10 22206 1 1 98 ASP CB C 22.565 14.604 -2.836 1.00 . A A . 97 ASP CB 1 1
10 22207 1 1 98 ASP CG C 23.100 15.679 -1.913 1.00 . A A . 97 ASP CG 1 1
10 22208 1 1 98 ASP H H 22.835 12.794 -5.226 1.00 . A A . 97 ASP H 1 1
10 22209 1 1 98 ASP HA H 24.533 14.567 -3.671 1.00 . A A . 97 ASP HA 1 1
10 22210 1 1 98 ASP HB2 H 21.868 15.059 -3.523 1.00 . A A . 97 ASP HB2 1 1
10 22211 1 1 98 ASP HB3 H 22.048 13.868 -2.237 1.00 . A A . 97 ASP HB3 1 1
10 22212 1 1 98 ASP N N 23.236 13.661 -4.997 1.00 . A A . 97 ASP N 1 1
10 22213 1 1 98 ASP O O 23.567 12.284 -1.862 1.00 . A A . 97 ASP O 1 1
10 22214 1 1 98 ASP OD1 O 24.334 15.742 -1.726 1.00 . A A . 97 ASP OD1 1 1
10 22215 1 1 98 ASP OD2 O 22.287 16.460 -1.379 1.00 . A A . 97 ASP OD2 1 1
10 22216 1 1 99 MET C C 26.235 10.827 -1.673 1.00 . A A . 98 MET C 1 1
10 22217 1 1 99 MET CA C 25.503 10.621 -3.000 1.00 . A A . 98 MET CA 1 1
10 22218 1 1 99 MET CB C 26.433 9.930 -4.002 1.00 . A A . 98 MET CB 1 1
10 22219 1 1 99 MET CE C 25.395 6.870 -4.176 1.00 . A A . 98 MET CE 1 1
10 22220 1 1 99 MET CG C 25.720 9.412 -5.242 1.00 . A A . 98 MET CG 1 1
10 22221 1 1 99 MET H H 25.376 12.208 -4.400 1.00 . A A . 98 MET H 1 1
10 22222 1 1 99 MET HA H 24.648 9.985 -2.825 1.00 . A A . 98 MET HA 1 1
10 22223 1 1 99 MET HB2 H 27.191 10.631 -4.315 1.00 . A A . 98 MET HB2 1 1
10 22224 1 1 99 MET HB3 H 26.911 9.093 -3.513 1.00 . A A . 98 MET HB3 1 1
10 22225 1 1 99 MET HE1 H 26.392 6.903 -4.586 1.00 . A A . 98 MET HE1 1 1
10 22226 1 1 99 MET HE2 H 24.932 5.928 -4.435 1.00 . A A . 98 MET HE2 1 1
10 22227 1 1 99 MET HE3 H 25.443 6.965 -3.102 1.00 . A A . 98 MET HE3 1 1
10 22228 1 1 99 MET HG2 H 25.271 10.247 -5.758 1.00 . A A . 98 MET HG2 1 1
10 22229 1 1 99 MET HG3 H 26.444 8.938 -5.888 1.00 . A A . 98 MET HG3 1 1
10 22230 1 1 99 MET N N 25.013 11.886 -3.550 1.00 . A A . 98 MET N 1 1
10 22231 1 1 99 MET O O 26.108 10.019 -0.751 1.00 . A A . 98 MET O 1 1
10 22232 1 1 99 MET SD S 24.425 8.217 -4.851 1.00 . A A . 98 MET SD 1 1
10 22233 1 1 100 ALA C C 26.855 12.445 0.824 1.00 . A A . 99 ALA C 1 1
10 22234 1 1 100 ALA CA C 27.768 12.237 -0.387 1.00 . A A . 99 ALA CA 1 1
10 22235 1 1 100 ALA CB C 28.615 13.479 -0.622 1.00 . A A . 99 ALA CB 1 1
10 22236 1 1 100 ALA H H 27.058 12.511 -2.362 1.00 . A A . 99 ALA H 1 1
10 22237 1 1 100 ALA HA H 28.437 11.411 -0.186 1.00 . A A . 99 ALA HA 1 1
10 22238 1 1 100 ALA HB1 H 28.939 13.879 0.327 1.00 . A A . 99 ALA HB1 1 1
10 22239 1 1 100 ALA HB2 H 28.030 14.222 -1.144 1.00 . A A . 99 ALA HB2 1 1
10 22240 1 1 100 ALA HB3 H 29.480 13.220 -1.218 1.00 . A A . 99 ALA HB3 1 1
10 22241 1 1 100 ALA N N 27.003 11.912 -1.591 1.00 . A A . 99 ALA N 1 1
10 22242 1 1 100 ALA O O 27.183 12.035 1.940 1.00 . A A . 99 ALA O 1 1
10 22243 1 1 101 TYR C C 24.229 12.088 2.293 1.00 . A A . 100 TYR C 1 1
10 22244 1 1 101 TYR CA C 24.743 13.373 1.645 1.00 . A A . 100 TYR CA 1 1
10 22245 1 1 101 TYR CB C 23.568 14.186 1.088 1.00 . A A . 100 TYR CB 1 1
10 22246 1 1 101 TYR CD1 C 22.669 15.454 3.080 1.00 . A A . 100 TYR CD1 1 1
10 22247 1 1 101 TYR CD2 C 21.274 13.800 2.078 1.00 . A A . 100 TYR CD2 1 1
10 22248 1 1 101 TYR CE1 C 21.680 15.732 4.005 1.00 . A A . 100 TYR CE1 1 1
10 22249 1 1 101 TYR CE2 C 20.282 14.072 3.000 1.00 . A A . 100 TYR CE2 1 1
10 22250 1 1 101 TYR CG C 22.483 14.484 2.101 1.00 . A A . 100 TYR CG 1 1
10 22251 1 1 101 TYR CZ C 20.490 15.039 3.960 1.00 . A A . 100 TYR CZ 1 1
10 22252 1 1 101 TYR H H 25.518 13.387 -0.324 1.00 . A A . 100 TYR H 1 1
10 22253 1 1 101 TYR HA H 25.242 13.962 2.401 1.00 . A A . 100 TYR HA 1 1
10 22254 1 1 101 TYR HB2 H 23.939 15.129 0.715 1.00 . A A . 100 TYR HB2 1 1
10 22255 1 1 101 TYR HB3 H 23.119 13.636 0.273 1.00 . A A . 100 TYR HB3 1 1
10 22256 1 1 101 TYR HD1 H 23.602 15.996 3.114 1.00 . A A . 100 TYR HD1 1 1
10 22257 1 1 101 TYR HD2 H 21.115 13.042 1.325 1.00 . A A . 100 TYR HD2 1 1
10 22258 1 1 101 TYR HE1 H 21.841 16.490 4.758 1.00 . A A . 100 TYR HE1 1 1
10 22259 1 1 101 TYR HE2 H 19.349 13.529 2.966 1.00 . A A . 100 TYR HE2 1 1
10 22260 1 1 101 TYR HH H 19.089 16.153 4.662 1.00 . A A . 100 TYR HH 1 1
10 22261 1 1 101 TYR N N 25.714 13.093 0.589 1.00 . A A . 100 TYR N 1 1
10 22262 1 1 101 TYR O O 24.184 11.987 3.519 1.00 . A A . 100 TYR O 1 1
10 22263 1 1 101 TYR OH O 19.503 15.314 4.879 1.00 . A A . 100 TYR OH 1 1
10 22264 1 1 102 PHE C C 24.334 9.155 2.880 1.00 . A A . 101 PHE C 1 1
10 22265 1 1 102 PHE CA C 23.323 9.840 1.966 1.00 . A A . 101 PHE CA 1 1
10 22266 1 1 102 PHE CB C 22.971 8.898 0.807 1.00 . A A . 101 PHE CB 1 1
10 22267 1 1 102 PHE CD1 C 20.918 7.526 1.276 1.00 . A A . 101 PHE CD1 1 1
10 22268 1 1 102 PHE CD2 C 23.048 6.525 1.655 1.00 . A A . 101 PHE CD2 1 1
10 22269 1 1 102 PHE CE1 C 20.295 6.365 1.693 1.00 . A A . 101 PHE CE1 1 1
10 22270 1 1 102 PHE CE2 C 22.430 5.361 2.073 1.00 . A A . 101 PHE CE2 1 1
10 22271 1 1 102 PHE CG C 22.300 7.622 1.250 1.00 . A A . 101 PHE CG 1 1
10 22272 1 1 102 PHE CZ C 21.052 5.281 2.092 1.00 . A A . 101 PHE CZ 1 1
10 22273 1 1 102 PHE H H 23.881 11.264 0.497 1.00 . A A . 101 PHE H 1 1
10 22274 1 1 102 PHE HA H 22.429 10.047 2.534 1.00 . A A . 101 PHE HA 1 1
10 22275 1 1 102 PHE HB2 H 22.302 9.407 0.129 1.00 . A A . 101 PHE HB2 1 1
10 22276 1 1 102 PHE HB3 H 23.876 8.633 0.280 1.00 . A A . 101 PHE HB3 1 1
10 22277 1 1 102 PHE HD1 H 20.326 8.370 0.962 1.00 . A A . 101 PHE HD1 1 1
10 22278 1 1 102 PHE HD2 H 24.127 6.585 1.641 1.00 . A A . 101 PHE HD2 1 1
10 22279 1 1 102 PHE HE1 H 19.216 6.307 1.709 1.00 . A A . 101 PHE HE1 1 1
10 22280 1 1 102 PHE HE2 H 23.025 4.515 2.384 1.00 . A A . 101 PHE HE2 1 1
10 22281 1 1 102 PHE HZ H 20.566 4.374 2.418 1.00 . A A . 101 PHE HZ 1 1
10 22282 1 1 102 PHE N N 23.844 11.113 1.466 1.00 . A A . 101 PHE N 1 1
10 22283 1 1 102 PHE O O 23.973 8.669 3.951 1.00 . A A . 101 PHE O 1 1
10 22284 1 1 103 TYR C C 26.771 9.151 4.612 1.00 . A A . 102 TYR C 1 1
10 22285 1 1 103 TYR CA C 26.645 8.479 3.243 1.00 . A A . 102 TYR CA 1 1
10 22286 1 1 103 TYR CB C 27.980 8.534 2.494 1.00 . A A . 102 TYR CB 1 1
10 22287 1 1 103 TYR CD1 C 29.249 6.481 3.236 1.00 . A A . 102 TYR CD1 1 1
10 22288 1 1 103 TYR CD2 C 30.077 8.614 3.906 1.00 . A A . 102 TYR CD2 1 1
10 22289 1 1 103 TYR CE1 C 30.292 5.862 3.899 1.00 . A A . 102 TYR CE1 1 1
10 22290 1 1 103 TYR CE2 C 31.122 8.002 4.572 1.00 . A A . 102 TYR CE2 1 1
10 22291 1 1 103 TYR CG C 29.123 7.865 3.228 1.00 . A A . 102 TYR CG 1 1
10 22292 1 1 103 TYR CZ C 31.224 6.627 4.565 1.00 . A A . 102 TYR CZ 1 1
10 22293 1 1 103 TYR H H 25.819 9.524 1.590 1.00 . A A . 102 TYR H 1 1
10 22294 1 1 103 TYR HA H 26.366 7.446 3.389 1.00 . A A . 102 TYR HA 1 1
10 22295 1 1 103 TYR HB2 H 27.870 8.045 1.538 1.00 . A A . 102 TYR HB2 1 1
10 22296 1 1 103 TYR HB3 H 28.250 9.568 2.333 1.00 . A A . 102 TYR HB3 1 1
10 22297 1 1 103 TYR HD1 H 28.516 5.883 2.713 1.00 . A A . 102 TYR HD1 1 1
10 22298 1 1 103 TYR HD2 H 29.993 9.690 3.911 1.00 . A A . 102 TYR HD2 1 1
10 22299 1 1 103 TYR HE1 H 30.371 4.786 3.894 1.00 . A A . 102 TYR HE1 1 1
10 22300 1 1 103 TYR HE2 H 31.853 8.599 5.095 1.00 . A A . 102 TYR HE2 1 1
10 22301 1 1 103 TYR HH H 32.000 5.823 6.129 1.00 . A A . 102 TYR HH 1 1
10 22302 1 1 103 TYR N N 25.594 9.115 2.455 1.00 . A A . 102 TYR N 1 1
10 22303 1 1 103 TYR O O 26.814 8.474 5.641 1.00 . A A . 102 TYR O 1 1
10 22304 1 1 103 TYR OH O 32.264 6.015 5.228 1.00 . A A . 102 TYR OH 1 1
10 22305 1 1 104 ASP C C 25.700 11.023 6.744 1.00 . A A . 103 ASP C 1 1
10 22306 1 1 104 ASP CA C 26.932 11.242 5.866 1.00 . A A . 103 ASP CA 1 1
10 22307 1 1 104 ASP CB C 27.107 12.737 5.579 1.00 . A A . 103 ASP CB 1 1
10 22308 1 1 104 ASP CG C 28.477 13.077 5.025 1.00 . A A . 103 ASP CG 1 1
10 22309 1 1 104 ASP H H 26.796 10.967 3.761 1.00 . A A . 103 ASP H 1 1
10 22310 1 1 104 ASP HA H 27.803 10.883 6.394 1.00 . A A . 103 ASP HA 1 1
10 22311 1 1 104 ASP HB2 H 26.364 13.049 4.862 1.00 . A A . 103 ASP HB2 1 1
10 22312 1 1 104 ASP HB3 H 26.965 13.289 6.499 1.00 . A A . 103 ASP HB3 1 1
10 22313 1 1 104 ASP N N 26.827 10.484 4.616 1.00 . A A . 103 ASP N 1 1
10 22314 1 1 104 ASP O O 25.811 10.873 7.962 1.00 . A A . 103 ASP O 1 1
10 22315 1 1 104 ASP OD1 O 29.382 12.217 5.098 1.00 . A A . 103 ASP OD1 1 1
10 22316 1 1 104 ASP OD2 O 28.646 14.205 4.518 1.00 . A A . 103 ASP OD2 1 1
10 22317 1 1 105 ALA C C 23.212 9.402 7.432 1.00 . A A . 104 ALA C 1 1
10 22318 1 1 105 ALA CA C 23.264 10.799 6.820 1.00 . A A . 104 ALA CA 1 1
10 22319 1 1 105 ALA CB C 22.084 11.009 5.881 1.00 . A A . 104 ALA CB 1 1
10 22320 1 1 105 ALA H H 24.505 11.169 5.140 1.00 . A A . 104 ALA H 1 1
10 22321 1 1 105 ALA HA H 23.197 11.529 7.614 1.00 . A A . 104 ALA HA 1 1
10 22322 1 1 105 ALA HB1 H 21.891 10.097 5.334 1.00 . A A . 104 ALA HB1 1 1
10 22323 1 1 105 ALA HB2 H 22.312 11.803 5.186 1.00 . A A . 104 ALA HB2 1 1
10 22324 1 1 105 ALA HB3 H 21.208 11.274 6.457 1.00 . A A . 104 ALA HB3 1 1
10 22325 1 1 105 ALA N N 24.524 11.016 6.114 1.00 . A A . 104 ALA N 1 1
10 22326 1 1 105 ALA O O 22.717 9.217 8.546 1.00 . A A . 104 ALA O 1 1
10 22327 1 1 106 LEU C C 24.577 6.893 8.406 1.00 . A A . 105 LEU C 1 1
10 22328 1 1 106 LEU CA C 23.751 7.034 7.127 1.00 . A A . 105 LEU CA 1 1
10 22329 1 1 106 LEU CB C 24.332 6.145 6.021 1.00 . A A . 105 LEU CB 1 1
10 22330 1 1 106 LEU CD1 C 22.979 4.096 6.524 1.00 . A A . 105 LEU CD1 1 1
10 22331 1 1 106 LEU CD2 C 25.111 3.896 5.230 1.00 . A A . 105 LEU CD2 1 1
10 22332 1 1 106 LEU CG C 24.384 4.648 6.335 1.00 . A A . 105 LEU CG 1 1
10 22333 1 1 106 LEU H H 24.087 8.648 5.796 1.00 . A A . 105 LEU H 1 1
10 22334 1 1 106 LEU HA H 22.737 6.730 7.330 1.00 . A A . 105 LEU HA 1 1
10 22335 1 1 106 LEU HB2 H 23.736 6.283 5.130 1.00 . A A . 105 LEU HB2 1 1
10 22336 1 1 106 LEU HB3 H 25.337 6.480 5.813 1.00 . A A . 105 LEU HB3 1 1
10 22337 1 1 106 LEU HD11 H 22.461 4.676 7.274 1.00 . A A . 105 LEU HD11 1 1
10 22338 1 1 106 LEU HD12 H 23.038 3.065 6.845 1.00 . A A . 105 LEU HD12 1 1
10 22339 1 1 106 LEU HD13 H 22.440 4.151 5.590 1.00 . A A . 105 LEU HD13 1 1
10 22340 1 1 106 LEU HD21 H 24.693 2.905 5.134 1.00 . A A . 105 LEU HD21 1 1
10 22341 1 1 106 LEU HD22 H 26.161 3.822 5.475 1.00 . A A . 105 LEU HD22 1 1
10 22342 1 1 106 LEU HD23 H 24.997 4.427 4.296 1.00 . A A . 105 LEU HD23 1 1
10 22343 1 1 106 LEU HG H 24.927 4.499 7.257 1.00 . A A . 105 LEU HG 1 1
10 22344 1 1 106 LEU N N 23.724 8.425 6.684 1.00 . A A . 105 LEU N 1 1
10 22345 1 1 106 LEU O O 24.176 6.195 9.340 1.00 . A A . 105 LEU O 1 1
10 22346 1 1 107 LYS C C 25.912 8.145 10.815 1.00 . A A . 106 LYS C 1 1
10 22347 1 1 107 LYS CA C 26.610 7.526 9.607 1.00 . A A . 106 LYS CA 1 1
10 22348 1 1 107 LYS CB C 27.911 8.284 9.328 1.00 . A A . 106 LYS CB 1 1
10 22349 1 1 107 LYS CD C 30.171 8.308 8.231 1.00 . A A . 106 LYS CD 1 1
10 22350 1 1 107 LYS CE C 30.029 9.674 7.576 1.00 . A A . 106 LYS CE 1 1
10 22351 1 1 107 LYS CG C 28.830 7.594 8.334 1.00 . A A . 106 LYS CG 1 1
10 22352 1 1 107 LYS H H 26.011 8.070 7.645 1.00 . A A . 106 LYS H 1 1
10 22353 1 1 107 LYS HA H 26.841 6.493 9.825 1.00 . A A . 106 LYS HA 1 1
10 22354 1 1 107 LYS HB2 H 27.665 9.261 8.940 1.00 . A A . 106 LYS HB2 1 1
10 22355 1 1 107 LYS HB3 H 28.447 8.403 10.257 1.00 . A A . 106 LYS HB3 1 1
10 22356 1 1 107 LYS HD2 H 30.577 8.436 9.223 1.00 . A A . 106 LYS HD2 1 1
10 22357 1 1 107 LYS HD3 H 30.844 7.704 7.641 1.00 . A A . 106 LYS HD3 1 1
10 22358 1 1 107 LYS HE2 H 29.585 9.547 6.600 1.00 . A A . 106 LYS HE2 1 1
10 22359 1 1 107 LYS HE3 H 29.384 10.287 8.188 1.00 . A A . 106 LYS HE3 1 1
10 22360 1 1 107 LYS HG2 H 28.998 6.577 8.656 1.00 . A A . 106 LYS HG2 1 1
10 22361 1 1 107 LYS HG3 H 28.357 7.592 7.361 1.00 . A A . 106 LYS HG3 1 1
10 22362 1 1 107 LYS HZ1 H 32.096 9.659 7.266 1.00 . A A . 106 LYS HZ1 1 1
10 22363 1 1 107 LYS HZ2 H 31.564 10.904 8.280 1.00 . A A . 106 LYS HZ2 1 1
10 22364 1 1 107 LYS HZ3 H 31.313 11.008 6.609 1.00 . A A . 106 LYS HZ3 1 1
10 22365 1 1 107 LYS N N 25.734 7.557 8.436 1.00 . A A . 106 LYS N 1 1
10 22366 1 1 107 LYS NZ N 31.343 10.358 7.423 1.00 . A A . 106 LYS NZ 1 1
10 22367 1 1 107 LYS O O 26.042 7.656 11.937 1.00 . A A . 106 LYS O 1 1
10 22368 1 1 108 ASP C C 23.435 9.017 12.307 1.00 . A A . 107 ASP C 1 1
10 22369 1 1 108 ASP CA C 24.439 9.937 11.614 1.00 . A A . 107 ASP CA 1 1
10 22370 1 1 108 ASP CB C 23.710 11.148 11.024 1.00 . A A . 107 ASP CB 1 1
10 22371 1 1 108 ASP CG C 23.011 11.977 12.083 1.00 . A A . 107 ASP CG 1 1
10 22372 1 1 108 ASP H H 25.140 9.570 9.645 1.00 . A A . 107 ASP H 1 1
10 22373 1 1 108 ASP HA H 25.153 10.282 12.346 1.00 . A A . 107 ASP HA 1 1
10 22374 1 1 108 ASP HB2 H 24.424 11.778 10.516 1.00 . A A . 107 ASP HB2 1 1
10 22375 1 1 108 ASP HB3 H 22.969 10.805 10.316 1.00 . A A . 107 ASP HB3 1 1
10 22376 1 1 108 ASP N N 25.180 9.231 10.567 1.00 . A A . 107 ASP N 1 1
10 22377 1 1 108 ASP O O 23.264 9.076 13.524 1.00 . A A . 107 ASP O 1 1
10 22378 1 1 108 ASP OD1 O 23.711 12.581 12.922 1.00 . A A . 107 ASP OD1 1 1
10 22379 1 1 108 ASP OD2 O 21.763 12.029 12.067 1.00 . A A . 107 ASP OD2 1 1
10 22380 1 1 109 LYS C C 22.431 5.985 12.622 1.00 . A A . 108 LYS C 1 1
10 22381 1 1 109 LYS CA C 21.774 7.248 12.063 1.00 . A A . 108 LYS CA 1 1
10 22382 1 1 109 LYS CB C 20.762 6.865 10.979 1.00 . A A . 108 LYS CB 1 1
10 22383 1 1 109 LYS CD C 18.931 7.592 9.417 1.00 . A A . 108 LYS CD 1 1
10 22384 1 1 109 LYS CE C 18.117 8.765 8.894 1.00 . A A . 108 LYS CE 1 1
10 22385 1 1 109 LYS CG C 19.917 8.031 10.489 1.00 . A A . 108 LYS CG 1 1
10 22386 1 1 109 LYS H H 22.944 8.178 10.556 1.00 . A A . 108 LYS H 1 1
10 22387 1 1 109 LYS HA H 21.255 7.751 12.864 1.00 . A A . 108 LYS HA 1 1
10 22388 1 1 109 LYS HB2 H 21.297 6.455 10.136 1.00 . A A . 108 LYS HB2 1 1
10 22389 1 1 109 LYS HB3 H 20.099 6.109 11.376 1.00 . A A . 108 LYS HB3 1 1
10 22390 1 1 109 LYS HD2 H 19.479 7.152 8.596 1.00 . A A . 108 LYS HD2 1 1
10 22391 1 1 109 LYS HD3 H 18.260 6.857 9.838 1.00 . A A . 108 LYS HD3 1 1
10 22392 1 1 109 LYS HE2 H 18.793 9.509 8.503 1.00 . A A . 108 LYS HE2 1 1
10 22393 1 1 109 LYS HE3 H 17.472 8.413 8.102 1.00 . A A . 108 LYS HE3 1 1
10 22394 1 1 109 LYS HG2 H 19.369 8.442 11.322 1.00 . A A . 108 LYS HG2 1 1
10 22395 1 1 109 LYS HG3 H 20.569 8.787 10.076 1.00 . A A . 108 LYS HG3 1 1
10 22396 1 1 109 LYS HZ1 H 17.806 10.153 10.423 1.00 . A A . 108 LYS HZ1 1 1
10 22397 1 1 109 LYS HZ2 H 17.029 8.672 10.676 1.00 . A A . 108 LYS HZ2 1 1
10 22398 1 1 109 LYS HZ3 H 16.408 9.771 9.551 1.00 . A A . 108 LYS HZ3 1 1
10 22399 1 1 109 LYS N N 22.767 8.174 11.522 1.00 . A A . 108 LYS N 1 1
10 22400 1 1 109 LYS NZ N 17.282 9.383 9.960 1.00 . A A . 108 LYS NZ 1 1
10 22401 1 1 109 LYS O O 21.781 5.196 13.307 1.00 . A A . 108 LYS O 1 1
10 22402 1 1 110 ASN C C 23.833 3.335 12.386 1.00 . A A . 109 ASN C 1 1
10 22403 1 1 110 ASN CA C 24.499 4.656 12.786 1.00 . A A . 109 ASN CA 1 1
10 22404 1 1 110 ASN CB C 24.696 4.713 14.306 1.00 . A A . 109 ASN CB 1 1
10 22405 1 1 110 ASN CG C 25.841 3.839 14.781 1.00 . A A . 109 ASN CG 1 1
10 22406 1 1 110 ASN H H 24.174 6.490 11.775 1.00 . A A . 109 ASN H 1 1
10 22407 1 1 110 ASN HA H 25.470 4.703 12.312 1.00 . A A . 109 ASN HA 1 1
10 22408 1 1 110 ASN HB2 H 24.901 5.732 14.597 1.00 . A A . 109 ASN HB2 1 1
10 22409 1 1 110 ASN HB3 H 23.788 4.381 14.790 1.00 . A A . 109 ASN HB3 1 1
10 22410 1 1 110 ASN HD21 H 24.848 3.388 16.441 1.00 . A A . 109 ASN HD21 1 1
10 22411 1 1 110 ASN HD22 H 26.409 2.667 16.280 1.00 . A A . 109 ASN HD22 1 1
10 22412 1 1 110 ASN N N 23.724 5.813 12.323 1.00 . A A . 109 ASN N 1 1
10 22413 1 1 110 ASN ND2 N 25.683 3.238 15.953 1.00 . A A . 109 ASN ND2 1 1
10 22414 1 1 110 ASN O O 23.725 2.407 13.190 1.00 . A A . 109 ASN O 1 1
10 22415 1 1 110 ASN OD1 O 26.857 3.703 14.099 1.00 . A A . 109 ASN OD1 1 1
10 22416 1 1 111 MET C C 23.550 1.401 9.533 1.00 . A A . 110 MET C 1 1
10 22417 1 1 111 MET CA C 22.729 2.051 10.643 1.00 . A A . 110 MET CA 1 1
10 22418 1 1 111 MET CB C 21.325 2.383 10.129 1.00 . A A . 110 MET CB 1 1
10 22419 1 1 111 MET CE C 17.951 3.884 12.071 1.00 . A A . 110 MET CE 1 1
10 22420 1 1 111 MET CG C 20.378 2.868 11.215 1.00 . A A . 110 MET CG 1 1
10 22421 1 1 111 MET H H 23.519 4.015 10.530 1.00 . A A . 110 MET H 1 1
10 22422 1 1 111 MET HA H 22.645 1.358 11.468 1.00 . A A . 110 MET HA 1 1
10 22423 1 1 111 MET HB2 H 21.403 3.156 9.378 1.00 . A A . 110 MET HB2 1 1
10 22424 1 1 111 MET HB3 H 20.900 1.498 9.679 1.00 . A A . 110 MET HB3 1 1
10 22425 1 1 111 MET HE1 H 18.331 4.855 12.352 1.00 . A A . 110 MET HE1 1 1
10 22426 1 1 111 MET HE2 H 18.149 3.178 12.864 1.00 . A A . 110 MET HE2 1 1
10 22427 1 1 111 MET HE3 H 16.887 3.949 11.902 1.00 . A A . 110 MET HE3 1 1
10 22428 1 1 111 MET HG2 H 20.244 2.075 11.936 1.00 . A A . 110 MET HG2 1 1
10 22429 1 1 111 MET HG3 H 20.819 3.725 11.703 1.00 . A A . 110 MET HG3 1 1
10 22430 1 1 111 MET N N 23.385 3.256 11.137 1.00 . A A . 110 MET N 1 1
10 22431 1 1 111 MET O O 23.290 1.617 8.351 1.00 . A A . 110 MET O 1 1
10 22432 1 1 111 MET SD S 18.762 3.338 10.571 1.00 . A A . 110 MET SD 1 1
10 22433 1 1 112 ILE C C 24.847 -1.466 8.624 1.00 . A A . 111 ILE C 1 1
10 22434 1 1 112 ILE CA C 25.385 -0.070 8.934 1.00 . A A . 111 ILE CA 1 1
10 22435 1 1 112 ILE CB C 26.849 -0.174 9.430 1.00 . A A . 111 ILE CB 1 1
10 22436 1 1 112 ILE CD1 C 27.450 2.132 8.498 1.00 . A A . 111 ILE CD1 1 1
10 22437 1 1 112 ILE CG1 C 27.422 1.221 9.711 1.00 . A A . 111 ILE CG1 1 1
10 22438 1 1 112 ILE CG2 C 27.715 -0.909 8.412 1.00 . A A . 111 ILE CG2 1 1
10 22439 1 1 112 ILE H H 24.700 0.458 10.870 1.00 . A A . 111 ILE H 1 1
10 22440 1 1 112 ILE HA H 25.375 0.519 8.028 1.00 . A A . 111 ILE HA 1 1
10 22441 1 1 112 ILE HB H 26.853 -0.746 10.346 1.00 . A A . 111 ILE HB 1 1
10 22442 1 1 112 ILE HD11 H 26.444 2.439 8.251 1.00 . A A . 111 ILE HD11 1 1
10 22443 1 1 112 ILE HD12 H 27.879 1.602 7.660 1.00 . A A . 111 ILE HD12 1 1
10 22444 1 1 112 ILE HD13 H 28.049 3.004 8.716 1.00 . A A . 111 ILE HD13 1 1
10 22445 1 1 112 ILE HG12 H 26.820 1.703 10.467 1.00 . A A . 111 ILE HG12 1 1
10 22446 1 1 112 ILE HG13 H 28.433 1.121 10.075 1.00 . A A . 111 ILE HG13 1 1
10 22447 1 1 112 ILE HG21 H 27.181 -1.770 8.038 1.00 . A A . 111 ILE HG21 1 1
10 22448 1 1 112 ILE HG22 H 28.631 -1.233 8.885 1.00 . A A . 111 ILE HG22 1 1
10 22449 1 1 112 ILE HG23 H 27.950 -0.246 7.593 1.00 . A A . 111 ILE HG23 1 1
10 22450 1 1 112 ILE N N 24.539 0.601 9.913 1.00 . A A . 111 ILE N 1 1
10 22451 1 1 112 ILE O O 24.779 -2.324 9.507 1.00 . A A . 111 ILE O 1 1
10 22452 1 1 113 PRO C C 24.995 -4.076 6.806 1.00 . A A . 112 PRO C 1 1
10 22453 1 1 113 PRO CA C 23.910 -3.005 6.933 1.00 . A A . 112 PRO CA 1 1
10 22454 1 1 113 PRO CB C 23.295 -2.695 5.568 1.00 . A A . 112 PRO CB 1 1
10 22455 1 1 113 PRO CD C 24.462 -0.727 6.253 1.00 . A A . 112 PRO CD 1 1
10 22456 1 1 113 PRO CG C 24.096 -1.552 5.049 1.00 . A A . 112 PRO CG 1 1
10 22457 1 1 113 PRO HA H 23.142 -3.356 7.606 1.00 . A A . 112 PRO HA 1 1
10 22458 1 1 113 PRO HB2 H 23.379 -3.562 4.926 1.00 . A A . 112 PRO HB2 1 1
10 22459 1 1 113 PRO HB3 H 22.256 -2.429 5.688 1.00 . A A . 112 PRO HB3 1 1
10 22460 1 1 113 PRO HD2 H 25.447 -0.302 6.134 1.00 . A A . 112 PRO HD2 1 1
10 22461 1 1 113 PRO HD3 H 23.729 0.052 6.417 1.00 . A A . 112 PRO HD3 1 1
10 22462 1 1 113 PRO HG2 H 24.987 -1.919 4.561 1.00 . A A . 112 PRO HG2 1 1
10 22463 1 1 113 PRO HG3 H 23.502 -0.968 4.361 1.00 . A A . 112 PRO HG3 1 1
10 22464 1 1 113 PRO N N 24.442 -1.706 7.362 1.00 . A A . 112 PRO N 1 1
10 22465 1 1 113 PRO O O 26.153 -3.775 6.512 1.00 . A A . 112 PRO O 1 1
10 22466 1 1 114 LYS C C 25.656 -6.900 5.473 1.00 . A A . 113 LYS C 1 1
10 22467 1 1 114 LYS CA C 25.543 -6.443 6.924 1.00 . A A . 113 LYS CA 1 1
10 22468 1 1 114 LYS CB C 25.088 -7.608 7.806 1.00 . A A . 113 LYS CB 1 1
10 22469 1 1 114 LYS CD C 24.652 -8.482 10.123 1.00 . A A . 113 LYS CD 1 1
10 22470 1 1 114 LYS CE C 24.701 -8.177 11.612 1.00 . A A . 113 LYS CE 1 1
10 22471 1 1 114 LYS CG C 25.108 -7.293 9.294 1.00 . A A . 113 LYS CG 1 1
10 22472 1 1 114 LYS H H 23.678 -5.507 7.265 1.00 . A A . 113 LYS H 1 1
10 22473 1 1 114 LYS HA H 26.512 -6.100 7.259 1.00 . A A . 113 LYS HA 1 1
10 22474 1 1 114 LYS HB2 H 24.081 -7.881 7.530 1.00 . A A . 113 LYS HB2 1 1
10 22475 1 1 114 LYS HB3 H 25.739 -8.453 7.631 1.00 . A A . 113 LYS HB3 1 1
10 22476 1 1 114 LYS HD2 H 23.636 -8.731 9.850 1.00 . A A . 113 LYS HD2 1 1
10 22477 1 1 114 LYS HD3 H 25.298 -9.323 9.914 1.00 . A A . 113 LYS HD3 1 1
10 22478 1 1 114 LYS HE2 H 24.419 -9.064 12.158 1.00 . A A . 113 LYS HE2 1 1
10 22479 1 1 114 LYS HE3 H 25.712 -7.899 11.875 1.00 . A A . 113 LYS HE3 1 1
10 22480 1 1 114 LYS HG2 H 26.115 -7.031 9.584 1.00 . A A . 113 LYS HG2 1 1
10 22481 1 1 114 LYS HG3 H 24.448 -6.458 9.483 1.00 . A A . 113 LYS HG3 1 1
10 22482 1 1 114 LYS HZ1 H 24.223 -6.150 11.776 1.00 . A A . 113 LYS HZ1 1 1
10 22483 1 1 114 LYS HZ2 H 23.562 -7.111 13.000 1.00 . A A . 113 LYS HZ2 1 1
10 22484 1 1 114 LYS HZ3 H 22.895 -7.144 11.447 1.00 . A A . 113 LYS HZ3 1 1
10 22485 1 1 114 LYS N N 24.610 -5.329 7.030 1.00 . A A . 113 LYS N 1 1
10 22486 1 1 114 LYS NZ N 23.782 -7.068 11.984 1.00 . A A . 113 LYS NZ 1 1
10 22487 1 1 114 LYS O O 24.661 -6.905 4.745 1.00 . A A . 113 LYS O 1 1
10 22488 1 1 115 TYR C C 26.389 -9.066 3.448 1.00 . A A . 114 TYR C 1 1
10 22489 1 1 115 TYR CA C 27.079 -7.726 3.686 1.00 . A A . 114 TYR CA 1 1
10 22490 1 1 115 TYR CB C 28.577 -7.840 3.392 1.00 . A A . 114 TYR CB 1 1
10 22491 1 1 115 TYR CD1 C 28.783 -7.139 0.976 1.00 . A A . 114 TYR CD1 1 1
10 22492 1 1 115 TYR CD2 C 29.308 -9.396 1.541 1.00 . A A . 114 TYR CD2 1 1
10 22493 1 1 115 TYR CE1 C 29.074 -7.400 -0.349 1.00 . A A . 114 TYR CE1 1 1
10 22494 1 1 115 TYR CE2 C 29.601 -9.663 0.217 1.00 . A A . 114 TYR CE2 1 1
10 22495 1 1 115 TYR CG C 28.893 -8.132 1.941 1.00 . A A . 114 TYR CG 1 1
10 22496 1 1 115 TYR CZ C 29.482 -8.661 -0.723 1.00 . A A . 114 TYR CZ 1 1
10 22497 1 1 115 TYR H H 27.617 -7.241 5.672 1.00 . A A . 114 TYR H 1 1
10 22498 1 1 115 TYR HA H 26.646 -6.991 3.027 1.00 . A A . 114 TYR HA 1 1
10 22499 1 1 115 TYR HB2 H 29.060 -6.911 3.654 1.00 . A A . 114 TYR HB2 1 1
10 22500 1 1 115 TYR HB3 H 28.992 -8.638 3.990 1.00 . A A . 114 TYR HB3 1 1
10 22501 1 1 115 TYR HD1 H 28.461 -6.149 1.269 1.00 . A A . 114 TYR HD1 1 1
10 22502 1 1 115 TYR HD2 H 29.397 -10.179 2.280 1.00 . A A . 114 TYR HD2 1 1
10 22503 1 1 115 TYR HE1 H 28.983 -6.618 -1.085 1.00 . A A . 114 TYR HE1 1 1
10 22504 1 1 115 TYR HE2 H 29.920 -10.652 -0.076 1.00 . A A . 114 TYR HE2 1 1
10 22505 1 1 115 TYR HH H 30.722 -8.842 -2.179 1.00 . A A . 114 TYR HH 1 1
10 22506 1 1 115 TYR N N 26.862 -7.272 5.053 1.00 . A A . 114 TYR N 1 1
10 22507 1 1 115 TYR O O 26.760 -10.083 4.038 1.00 . A A . 114 TYR O 1 1
10 22508 1 1 115 TYR OH O 29.776 -8.921 -2.040 1.00 . A A . 114 TYR OH 1 1
10 22509 1 1 116 LEU C C 25.104 -10.887 0.957 1.00 . A A . 115 LEU C 1 1
10 22510 1 1 116 LEU CA C 24.631 -10.267 2.271 1.00 . A A . 115 LEU CA 1 1
10 22511 1 1 116 LEU CB C 23.134 -9.949 2.190 1.00 . A A . 115 LEU CB 1 1
10 22512 1 1 116 LEU CD1 C 21.066 -9.005 3.248 1.00 . A A . 115 LEU CD1 1 1
10 22513 1 1 116 LEU CD2 C 22.564 -10.508 4.570 1.00 . A A . 115 LEU CD2 1 1
10 22514 1 1 116 LEU CG C 22.504 -9.439 3.488 1.00 . A A . 115 LEU CG 1 1
10 22515 1 1 116 LEU H H 25.137 -8.216 2.151 1.00 . A A . 115 LEU H 1 1
10 22516 1 1 116 LEU HA H 24.797 -10.975 3.069 1.00 . A A . 115 LEU HA 1 1
10 22517 1 1 116 LEU HB2 H 22.988 -9.201 1.424 1.00 . A A . 115 LEU HB2 1 1
10 22518 1 1 116 LEU HB3 H 22.613 -10.848 1.894 1.00 . A A . 115 LEU HB3 1 1
10 22519 1 1 116 LEU HD11 H 20.540 -8.963 4.191 1.00 . A A . 115 LEU HD11 1 1
10 22520 1 1 116 LEU HD12 H 20.580 -9.714 2.595 1.00 . A A . 115 LEU HD12 1 1
10 22521 1 1 116 LEU HD13 H 21.057 -8.028 2.788 1.00 . A A . 115 LEU HD13 1 1
10 22522 1 1 116 LEU HD21 H 22.256 -11.456 4.157 1.00 . A A . 115 LEU HD21 1 1
10 22523 1 1 116 LEU HD22 H 21.905 -10.237 5.381 1.00 . A A . 115 LEU HD22 1 1
10 22524 1 1 116 LEU HD23 H 23.576 -10.588 4.940 1.00 . A A . 115 LEU HD23 1 1
10 22525 1 1 116 LEU HG H 23.060 -8.577 3.834 1.00 . A A . 115 LEU HG 1 1
10 22526 1 1 116 LEU N N 25.381 -9.058 2.588 1.00 . A A . 115 LEU N 1 1
10 22527 1 1 116 LEU O O 25.525 -10.174 0.044 1.00 . A A . 115 LEU O 1 1
10 22528 1 1 117 PRO C C 24.514 -12.614 -1.564 1.00 . A A . 116 PRO C 1 1
10 22529 1 1 117 PRO CA C 25.425 -12.949 -0.383 1.00 . A A . 116 PRO CA 1 1
10 22530 1 1 117 PRO CB C 25.286 -14.426 0.004 1.00 . A A . 116 PRO CB 1 1
10 22531 1 1 117 PRO CD C 24.563 -13.157 1.892 1.00 . A A . 116 PRO CD 1 1
10 22532 1 1 117 PRO CG C 24.319 -14.434 1.137 1.00 . A A . 116 PRO CG 1 1
10 22533 1 1 117 PRO HA H 26.449 -12.735 -0.650 1.00 . A A . 116 PRO HA 1 1
10 22534 1 1 117 PRO HB2 H 24.914 -14.988 -0.839 1.00 . A A . 116 PRO HB2 1 1
10 22535 1 1 117 PRO HB3 H 26.250 -14.814 0.306 1.00 . A A . 116 PRO HB3 1 1
10 22536 1 1 117 PRO HD2 H 23.647 -12.804 2.343 1.00 . A A . 116 PRO HD2 1 1
10 22537 1 1 117 PRO HD3 H 25.326 -13.301 2.643 1.00 . A A . 116 PRO HD3 1 1
10 22538 1 1 117 PRO HG2 H 23.307 -14.459 0.758 1.00 . A A . 116 PRO HG2 1 1
10 22539 1 1 117 PRO HG3 H 24.503 -15.286 1.774 1.00 . A A . 116 PRO HG3 1 1
10 22540 1 1 117 PRO N N 25.026 -12.230 0.839 1.00 . A A . 116 PRO N 1 1
10 22541 1 1 117 PRO O O 24.870 -12.830 -2.725 1.00 . A A . 116 PRO O 1 1
10 22542 1 1 118 TYR C C 22.901 -10.601 -3.158 1.00 . A A . 117 TYR C 1 1
10 22543 1 1 118 TYR CA C 22.346 -11.699 -2.250 1.00 . A A . 117 TYR CA 1 1
10 22544 1 1 118 TYR CB C 21.056 -11.227 -1.573 1.00 . A A . 117 TYR CB 1 1
10 22545 1 1 118 TYR CD1 C 19.188 -11.963 -3.101 1.00 . A A . 117 TYR CD1 1 1
10 22546 1 1 118 TYR CD2 C 19.642 -9.631 -2.922 1.00 . A A . 117 TYR CD2 1 1
10 22547 1 1 118 TYR CE1 C 18.172 -11.701 -3.998 1.00 . A A . 117 TYR CE1 1 1
10 22548 1 1 118 TYR CE2 C 18.628 -9.362 -3.818 1.00 . A A . 117 TYR CE2 1 1
10 22549 1 1 118 TYR CG C 19.939 -10.934 -2.549 1.00 . A A . 117 TYR CG 1 1
10 22550 1 1 118 TYR CZ C 17.897 -10.399 -4.354 1.00 . A A . 117 TYR CZ 1 1
10 22551 1 1 118 TYR H H 23.115 -11.968 -0.300 1.00 . A A . 117 TYR H 1 1
10 22552 1 1 118 TYR HA H 22.128 -12.567 -2.853 1.00 . A A . 117 TYR HA 1 1
10 22553 1 1 118 TYR HB2 H 20.711 -11.992 -0.895 1.00 . A A . 117 TYR HB2 1 1
10 22554 1 1 118 TYR HB3 H 21.258 -10.322 -1.018 1.00 . A A . 117 TYR HB3 1 1
10 22555 1 1 118 TYR HD1 H 19.408 -12.983 -2.820 1.00 . A A . 117 TYR HD1 1 1
10 22556 1 1 118 TYR HD2 H 20.217 -8.819 -2.502 1.00 . A A . 117 TYR HD2 1 1
10 22557 1 1 118 TYR HE1 H 17.600 -12.515 -4.418 1.00 . A A . 117 TYR HE1 1 1
10 22558 1 1 118 TYR HE2 H 18.419 -8.343 -4.102 1.00 . A A . 117 TYR HE2 1 1
10 22559 1 1 118 TYR HH H 17.145 -10.427 -6.123 1.00 . A A . 117 TYR HH 1 1
10 22560 1 1 118 TYR N N 23.331 -12.091 -1.247 1.00 . A A . 117 TYR N 1 1
10 22561 1 1 118 TYR O O 22.611 -10.567 -4.356 1.00 . A A . 117 TYR O 1 1
10 22562 1 1 118 TYR OH O 16.884 -10.133 -5.247 1.00 . A A . 117 TYR OH 1 1
10 22563 1 1 119 MET C C 25.157 -9.131 -4.467 1.00 . A A . 118 MET C 1 1
10 22564 1 1 119 MET CA C 24.303 -8.600 -3.318 1.00 . A A . 118 MET CA 1 1
10 22565 1 1 119 MET CB C 25.153 -7.733 -2.382 1.00 . A A . 118 MET CB 1 1
10 22566 1 1 119 MET CE C 25.767 -4.351 -4.736 1.00 . A A . 118 MET CE 1 1
10 22567 1 1 119 MET CG C 25.833 -6.561 -3.075 1.00 . A A . 118 MET CG 1 1
10 22568 1 1 119 MET H H 23.892 -9.793 -1.617 1.00 . A A . 118 MET H 1 1
10 22569 1 1 119 MET HA H 23.503 -7.999 -3.728 1.00 . A A . 118 MET HA 1 1
10 22570 1 1 119 MET HB2 H 24.520 -7.341 -1.601 1.00 . A A . 118 MET HB2 1 1
10 22571 1 1 119 MET HB3 H 25.918 -8.352 -1.936 1.00 . A A . 118 MET HB3 1 1
10 22572 1 1 119 MET HE1 H 26.549 -3.981 -4.089 1.00 . A A . 118 MET HE1 1 1
10 22573 1 1 119 MET HE2 H 25.215 -3.518 -5.142 1.00 . A A . 118 MET HE2 1 1
10 22574 1 1 119 MET HE3 H 26.205 -4.921 -5.542 1.00 . A A . 118 MET HE3 1 1
10 22575 1 1 119 MET HG2 H 26.438 -6.035 -2.352 1.00 . A A . 118 MET HG2 1 1
10 22576 1 1 119 MET HG3 H 26.466 -6.945 -3.862 1.00 . A A . 118 MET HG3 1 1
10 22577 1 1 119 MET N N 23.699 -9.704 -2.574 1.00 . A A . 118 MET N 1 1
10 22578 1 1 119 MET O O 25.126 -8.593 -5.577 1.00 . A A . 118 MET O 1 1
10 22579 1 1 119 MET SD S 24.660 -5.398 -3.794 1.00 . A A . 118 MET SD 1 1
10 22580 1 1 120 GLU C C 25.920 -11.332 -6.361 1.00 . A A . 119 GLU C 1 1
10 22581 1 1 120 GLU CA C 26.768 -10.805 -5.205 1.00 . A A . 119 GLU CA 1 1
10 22582 1 1 120 GLU CB C 27.582 -11.949 -4.592 1.00 . A A . 119 GLU CB 1 1
10 22583 1 1 120 GLU CD C 29.325 -12.625 -2.888 1.00 . A A . 119 GLU CD 1 1
10 22584 1 1 120 GLU CG C 28.673 -11.482 -3.642 1.00 . A A . 119 GLU CG 1 1
10 22585 1 1 120 GLU H H 25.906 -10.561 -3.286 1.00 . A A . 119 GLU H 1 1
10 22586 1 1 120 GLU HA H 27.442 -10.051 -5.581 1.00 . A A . 119 GLU HA 1 1
10 22587 1 1 120 GLU HB2 H 26.914 -12.600 -4.047 1.00 . A A . 119 GLU HB2 1 1
10 22588 1 1 120 GLU HB3 H 28.046 -12.511 -5.391 1.00 . A A . 119 GLU HB3 1 1
10 22589 1 1 120 GLU HG2 H 29.435 -10.970 -4.210 1.00 . A A . 119 GLU HG2 1 1
10 22590 1 1 120 GLU HG3 H 28.243 -10.797 -2.925 1.00 . A A . 119 GLU HG3 1 1
10 22591 1 1 120 GLU N N 25.920 -10.187 -4.192 1.00 . A A . 119 GLU N 1 1
10 22592 1 1 120 GLU O O 26.295 -11.197 -7.526 1.00 . A A . 119 GLU O 1 1
10 22593 1 1 120 GLU OE1 O 28.756 -13.735 -2.880 1.00 . A A . 119 GLU OE1 1 1
10 22594 1 1 120 GLU OE2 O 30.408 -12.407 -2.304 1.00 . A A . 119 GLU OE2 1 1
10 22595 1 1 121 GLU C C 23.312 -11.359 -7.930 1.00 . A A . 120 GLU C 1 1
10 22596 1 1 121 GLU CA C 23.859 -12.467 -7.029 1.00 . A A . 120 GLU CA 1 1
10 22597 1 1 121 GLU CB C 22.707 -13.211 -6.349 1.00 . A A . 120 GLU CB 1 1
10 22598 1 1 121 GLU CD C 22.031 -15.130 -4.844 1.00 . A A . 120 GLU CD 1 1
10 22599 1 1 121 GLU CG C 23.129 -14.515 -5.690 1.00 . A A . 120 GLU CG 1 1
10 22600 1 1 121 GLU H H 24.531 -11.989 -5.076 1.00 . A A . 120 GLU H 1 1
10 22601 1 1 121 GLU HA H 24.416 -13.164 -7.638 1.00 . A A . 120 GLU HA 1 1
10 22602 1 1 121 GLU HB2 H 22.278 -12.570 -5.591 1.00 . A A . 120 GLU HB2 1 1
10 22603 1 1 121 GLU HB3 H 21.952 -13.434 -7.088 1.00 . A A . 120 GLU HB3 1 1
10 22604 1 1 121 GLU HG2 H 23.404 -15.221 -6.458 1.00 . A A . 120 GLU HG2 1 1
10 22605 1 1 121 GLU HG3 H 23.984 -14.323 -5.058 1.00 . A A . 120 GLU HG3 1 1
10 22606 1 1 121 GLU N N 24.771 -11.924 -6.025 1.00 . A A . 120 GLU N 1 1
10 22607 1 1 121 GLU O O 23.219 -11.532 -9.145 1.00 . A A . 120 GLU O 1 1
10 22608 1 1 121 GLU OE1 O 21.067 -14.411 -4.504 1.00 . A A . 120 GLU OE1 1 1
10 22609 1 1 121 GLU OE2 O 22.135 -16.330 -4.521 1.00 . A A . 120 GLU OE2 1 1
10 22610 1 1 122 ILE C C 23.493 -8.562 -9.059 1.00 . A A . 121 ILE C 1 1
10 22611 1 1 122 ILE CA C 22.441 -9.079 -8.077 1.00 . A A . 121 ILE CA 1 1
10 22612 1 1 122 ILE CB C 22.008 -7.935 -7.128 1.00 . A A . 121 ILE CB 1 1
10 22613 1 1 122 ILE CD1 C 19.561 -8.642 -7.165 1.00 . A A . 121 ILE CD1 1 1
10 22614 1 1 122 ILE CG1 C 20.782 -8.354 -6.317 1.00 . A A . 121 ILE CG1 1 1
10 22615 1 1 122 ILE CG2 C 21.715 -6.655 -7.902 1.00 . A A . 121 ILE CG2 1 1
10 22616 1 1 122 ILE H H 22.999 -10.169 -6.343 1.00 . A A . 121 ILE H 1 1
10 22617 1 1 122 ILE HA H 21.574 -9.404 -8.634 1.00 . A A . 121 ILE HA 1 1
10 22618 1 1 122 ILE HB H 22.825 -7.734 -6.450 1.00 . A A . 121 ILE HB 1 1
10 22619 1 1 122 ILE HD11 H 19.473 -9.708 -7.321 1.00 . A A . 121 ILE HD11 1 1
10 22620 1 1 122 ILE HD12 H 19.658 -8.146 -8.119 1.00 . A A . 121 ILE HD12 1 1
10 22621 1 1 122 ILE HD13 H 18.678 -8.279 -6.658 1.00 . A A . 121 ILE HD13 1 1
10 22622 1 1 122 ILE HG12 H 21.018 -9.250 -5.760 1.00 . A A . 121 ILE HG12 1 1
10 22623 1 1 122 ILE HG13 H 20.529 -7.564 -5.626 1.00 . A A . 121 ILE HG13 1 1
10 22624 1 1 122 ILE HG21 H 22.193 -6.699 -8.869 1.00 . A A . 121 ILE HG21 1 1
10 22625 1 1 122 ILE HG22 H 22.092 -5.804 -7.351 1.00 . A A . 121 ILE HG22 1 1
10 22626 1 1 122 ILE HG23 H 20.648 -6.551 -8.034 1.00 . A A . 121 ILE HG23 1 1
10 22627 1 1 122 ILE N N 22.951 -10.225 -7.325 1.00 . A A . 121 ILE N 1 1
10 22628 1 1 122 ILE O O 23.186 -8.277 -10.214 1.00 . A A . 121 ILE O 1 1
10 22629 1 1 123 ASN C C 26.093 -8.884 -10.598 1.00 . A A . 122 ASN C 1 1
10 22630 1 1 123 ASN CA C 25.837 -7.958 -9.405 1.00 . A A . 122 ASN CA 1 1
10 22631 1 1 123 ASN CB C 27.109 -7.838 -8.561 1.00 . A A . 122 ASN CB 1 1
10 22632 1 1 123 ASN CG C 28.210 -7.078 -9.277 1.00 . A A . 122 ASN CG 1 1
10 22633 1 1 123 ASN H H 24.894 -8.667 -7.637 1.00 . A A . 122 ASN H 1 1
10 22634 1 1 123 ASN HA H 25.571 -6.981 -9.778 1.00 . A A . 122 ASN HA 1 1
10 22635 1 1 123 ASN HB2 H 26.877 -7.317 -7.644 1.00 . A A . 122 ASN HB2 1 1
10 22636 1 1 123 ASN HB3 H 27.472 -8.827 -8.328 1.00 . A A . 122 ASN HB3 1 1
10 22637 1 1 123 ASN HD21 H 29.558 -8.415 -8.689 1.00 . A A . 122 ASN HD21 1 1
10 22638 1 1 123 ASN HD22 H 30.159 -7.114 -9.653 1.00 . A A . 122 ASN HD22 1 1
10 22639 1 1 123 ASN N N 24.728 -8.440 -8.579 1.00 . A A . 122 ASN N 1 1
10 22640 1 1 123 ASN ND2 N 29.432 -7.588 -9.197 1.00 . A A . 122 ASN ND2 1 1
10 22641 1 1 123 ASN O O 26.363 -8.420 -11.706 1.00 . A A . 122 ASN O 1 1
10 22642 1 1 123 ASN OD1 O 27.965 -6.042 -9.895 1.00 . A A . 122 ASN OD1 1 1
10 22643 1 1 124 ARG C C 25.145 -11.167 -12.471 1.00 . A A . 123 ARG C 1 1
10 22644 1 1 124 ARG CA C 26.251 -11.184 -11.411 1.00 . A A . 123 ARG CA 1 1
10 22645 1 1 124 ARG CB C 26.364 -12.588 -10.810 1.00 . A A . 123 ARG CB 1 1
10 22646 1 1 124 ARG CD C 27.689 -14.217 -9.427 1.00 . A A . 123 ARG CD 1 1
10 22647 1 1 124 ARG CG C 27.633 -12.809 -10.004 1.00 . A A . 123 ARG CG 1 1
10 22648 1 1 124 ARG CZ C 30.073 -14.791 -9.170 1.00 . A A . 123 ARG CZ 1 1
10 22649 1 1 124 ARG H H 25.823 -10.501 -9.448 1.00 . A A . 123 ARG H 1 1
10 22650 1 1 124 ARG HA H 27.186 -10.940 -11.892 1.00 . A A . 123 ARG HA 1 1
10 22651 1 1 124 ARG HB2 H 25.517 -12.758 -10.162 1.00 . A A . 123 ARG HB2 1 1
10 22652 1 1 124 ARG HB3 H 26.341 -13.312 -11.611 1.00 . A A . 123 ARG HB3 1 1
10 22653 1 1 124 ARG HD2 H 26.829 -14.364 -8.792 1.00 . A A . 123 ARG HD2 1 1
10 22654 1 1 124 ARG HD3 H 27.659 -14.927 -10.241 1.00 . A A . 123 ARG HD3 1 1
10 22655 1 1 124 ARG HE H 28.838 -14.328 -7.670 1.00 . A A . 123 ARG HE 1 1
10 22656 1 1 124 ARG HG2 H 28.489 -12.661 -10.647 1.00 . A A . 123 ARG HG2 1 1
10 22657 1 1 124 ARG HG3 H 27.661 -12.097 -9.192 1.00 . A A . 123 ARG HG3 1 1
10 22658 1 1 124 ARG HH11 H 29.398 -14.822 -11.075 1.00 . A A . 123 ARG HH11 1 1
10 22659 1 1 124 ARG HH12 H 31.072 -15.219 -10.877 1.00 . A A . 123 ARG HH12 1 1
10 22660 1 1 124 ARG HH21 H 31.040 -14.851 -7.395 1.00 . A A . 123 ARG HH21 1 1
10 22661 1 1 124 ARG HH22 H 32.007 -15.235 -8.779 1.00 . A A . 123 ARG HH22 1 1
10 22662 1 1 124 ARG N N 26.026 -10.193 -10.358 1.00 . A A . 123 ARG N 1 1
10 22663 1 1 124 ARG NE N 28.902 -14.442 -8.642 1.00 . A A . 123 ARG NE 1 1
10 22664 1 1 124 ARG NH1 N 30.192 -14.958 -10.482 1.00 . A A . 123 ARG NH1 1 1
10 22665 1 1 124 ARG NH2 N 31.127 -14.975 -8.384 1.00 . A A . 123 ARG NH2 1 1
10 22666 1 1 124 ARG O O 25.405 -11.423 -13.649 1.00 . A A . 123 ARG O 1 1
10 22667 1 1 125 MET C C 22.716 -9.549 -13.770 1.00 . A A . 124 MET C 1 1
10 22668 1 1 125 MET CA C 22.782 -10.854 -12.977 1.00 . A A . 124 MET CA 1 1
10 22669 1 1 125 MET CB C 21.470 -11.056 -12.215 1.00 . A A . 124 MET CB 1 1
10 22670 1 1 125 MET CE C 18.550 -12.521 -11.851 1.00 . A A . 124 MET CE 1 1
10 22671 1 1 125 MET CG C 21.313 -12.449 -11.623 1.00 . A A . 124 MET CG 1 1
10 22672 1 1 125 MET H H 23.767 -10.675 -11.105 1.00 . A A . 124 MET H 1 1
10 22673 1 1 125 MET HA H 22.910 -11.671 -13.671 1.00 . A A . 124 MET HA 1 1
10 22674 1 1 125 MET HB2 H 21.422 -10.338 -11.410 1.00 . A A . 124 MET HB2 1 1
10 22675 1 1 125 MET HB3 H 20.646 -10.882 -12.891 1.00 . A A . 124 MET HB3 1 1
10 22676 1 1 125 MET HE1 H 17.738 -13.177 -11.576 1.00 . A A . 124 MET HE1 1 1
10 22677 1 1 125 MET HE2 H 18.953 -12.829 -12.804 1.00 . A A . 124 MET HE2 1 1
10 22678 1 1 125 MET HE3 H 18.184 -11.507 -11.926 1.00 . A A . 124 MET HE3 1 1
10 22679 1 1 125 MET HG2 H 21.255 -13.165 -12.427 1.00 . A A . 124 MET HG2 1 1
10 22680 1 1 125 MET HG3 H 22.177 -12.664 -11.011 1.00 . A A . 124 MET HG3 1 1
10 22681 1 1 125 MET N N 23.916 -10.878 -12.053 1.00 . A A . 124 MET N 1 1
10 22682 1 1 125 MET O O 22.934 -8.468 -13.227 1.00 . A A . 124 MET O 1 1
10 22683 1 1 125 MET SD S 19.833 -12.603 -10.603 1.00 . A A . 124 MET SD 1 1
10 22684 1 1 126 ARG C C 21.299 -7.502 -15.423 1.00 . A A . 125 ARG C 1 1
10 22685 1 1 126 ARG CA C 22.303 -8.524 -15.966 1.00 . A A . 125 ARG CA 1 1
10 22686 1 1 126 ARG CB C 21.865 -8.989 -17.358 1.00 . A A . 125 ARG CB 1 1
10 22687 1 1 126 ARG CD C 22.429 -10.245 -19.460 1.00 . A A . 125 ARG CD 1 1
10 22688 1 1 126 ARG CG C 22.924 -9.794 -18.094 1.00 . A A . 125 ARG CG 1 1
10 22689 1 1 126 ARG CZ C 24.409 -10.526 -20.906 1.00 . A A . 125 ARG CZ 1 1
10 22690 1 1 126 ARG H H 22.308 -10.573 -15.435 1.00 . A A . 125 ARG H 1 1
10 22691 1 1 126 ARG HA H 23.272 -8.055 -16.041 1.00 . A A . 125 ARG HA 1 1
10 22692 1 1 126 ARG HB2 H 20.982 -9.603 -17.258 1.00 . A A . 125 ARG HB2 1 1
10 22693 1 1 126 ARG HB3 H 21.624 -8.123 -17.954 1.00 . A A . 125 ARG HB3 1 1
10 22694 1 1 126 ARG HD2 H 21.537 -10.838 -19.327 1.00 . A A . 125 ARG HD2 1 1
10 22695 1 1 126 ARG HD3 H 22.195 -9.371 -20.050 1.00 . A A . 125 ARG HD3 1 1
10 22696 1 1 126 ARG HE H 23.358 -12.020 -20.099 1.00 . A A . 125 ARG HE 1 1
10 22697 1 1 126 ARG HG2 H 23.803 -9.181 -18.225 1.00 . A A . 125 ARG HG2 1 1
10 22698 1 1 126 ARG HG3 H 23.175 -10.666 -17.507 1.00 . A A . 125 ARG HG3 1 1
10 22699 1 1 126 ARG HH11 H 23.876 -8.605 -20.570 1.00 . A A . 125 ARG HH11 1 1
10 22700 1 1 126 ARG HH12 H 25.267 -8.822 -21.581 1.00 . A A . 125 ARG HH12 1 1
10 22701 1 1 126 ARG HH21 H 25.184 -12.320 -21.428 1.00 . A A . 125 ARG HH21 1 1
10 22702 1 1 126 ARG HH22 H 26.011 -10.940 -22.070 1.00 . A A . 125 ARG HH22 1 1
10 22703 1 1 126 ARG N N 22.433 -9.676 -15.068 1.00 . A A . 125 ARG N 1 1
10 22704 1 1 126 ARG NE N 23.426 -11.045 -20.172 1.00 . A A . 125 ARG NE 1 1
10 22705 1 1 126 ARG NH1 N 24.528 -9.210 -21.029 1.00 . A A . 125 ARG NH1 1 1
10 22706 1 1 126 ARG NH2 N 25.273 -11.328 -21.517 1.00 . A A . 125 ARG NH2 1 1
10 22707 1 1 126 ARG O O 20.279 -7.885 -14.848 1.00 . A A . 125 ARG O 1 1
10 22708 1 1 127 PRO C C 19.223 -5.278 -15.622 1.00 . A A . 126 PRO C 1 1
10 22709 1 1 127 PRO CA C 20.668 -5.103 -15.156 1.00 . A A . 126 PRO CA 1 1
10 22710 1 1 127 PRO CB C 21.283 -3.853 -15.790 1.00 . A A . 126 PRO CB 1 1
10 22711 1 1 127 PRO CD C 22.752 -5.648 -16.315 1.00 . A A . 126 PRO CD 1 1
10 22712 1 1 127 PRO CG C 22.724 -4.192 -15.941 1.00 . A A . 126 PRO CG 1 1
10 22713 1 1 127 PRO HA H 20.690 -5.015 -14.081 1.00 . A A . 126 PRO HA 1 1
10 22714 1 1 127 PRO HB2 H 20.816 -3.662 -16.745 1.00 . A A . 126 PRO HB2 1 1
10 22715 1 1 127 PRO HB3 H 21.143 -3.006 -15.135 1.00 . A A . 126 PRO HB3 1 1
10 22716 1 1 127 PRO HD2 H 22.669 -5.766 -17.385 1.00 . A A . 126 PRO HD2 1 1
10 22717 1 1 127 PRO HD3 H 23.653 -6.114 -15.947 1.00 . A A . 126 PRO HD3 1 1
10 22718 1 1 127 PRO HG2 H 23.165 -3.593 -16.724 1.00 . A A . 126 PRO HG2 1 1
10 22719 1 1 127 PRO HG3 H 23.241 -4.035 -15.006 1.00 . A A . 126 PRO HG3 1 1
10 22720 1 1 127 PRO N N 21.560 -6.188 -15.627 1.00 . A A . 126 PRO N 1 1
10 22721 1 1 127 PRO O O 18.285 -4.909 -14.916 1.00 . A A . 126 PRO O 1 1
10 22722 1 1 128 ALA C C 16.914 -7.038 -16.537 1.00 . A A . 127 ALA C 1 1
10 22723 1 1 128 ALA CA C 17.742 -6.085 -17.400 1.00 . A A . 127 ALA CA 1 1
10 22724 1 1 128 ALA CB C 17.885 -6.641 -18.809 1.00 . A A . 127 ALA CB 1 1
10 22725 1 1 128 ALA H H 19.851 -6.071 -17.339 1.00 . A A . 127 ALA H 1 1
10 22726 1 1 128 ALA HA H 17.227 -5.142 -17.465 1.00 . A A . 127 ALA HA 1 1
10 22727 1 1 128 ALA HB1 H 16.914 -6.952 -19.171 1.00 . A A . 127 ALA HB1 1 1
10 22728 1 1 128 ALA HB2 H 18.552 -7.489 -18.797 1.00 . A A . 127 ALA HB2 1 1
10 22729 1 1 128 ALA HB3 H 18.284 -5.877 -19.460 1.00 . A A . 127 ALA HB3 1 1
10 22730 1 1 128 ALA N N 19.058 -5.834 -16.821 1.00 . A A . 127 ALA N 1 1
10 22731 1 1 128 ALA O O 15.698 -6.892 -16.430 1.00 . A A . 127 ALA O 1 1
10 22732 1 1 129 ASP C C 16.840 -8.572 -13.629 1.00 . A A . 128 ASP C 1 1
10 22733 1 1 129 ASP CA C 16.900 -9.003 -15.093 1.00 . A A . 128 ASP CA 1 1
10 22734 1 1 129 ASP CB C 17.592 -10.366 -15.196 1.00 . A A . 128 ASP CB 1 1
10 22735 1 1 129 ASP CG C 17.387 -11.031 -16.544 1.00 . A A . 128 ASP CG 1 1
10 22736 1 1 129 ASP H H 18.557 -8.060 -16.024 1.00 . A A . 128 ASP H 1 1
10 22737 1 1 129 ASP HA H 15.891 -9.100 -15.464 1.00 . A A . 128 ASP HA 1 1
10 22738 1 1 129 ASP HB2 H 18.652 -10.237 -15.038 1.00 . A A . 128 ASP HB2 1 1
10 22739 1 1 129 ASP HB3 H 17.197 -11.018 -14.432 1.00 . A A . 128 ASP HB3 1 1
10 22740 1 1 129 ASP N N 17.581 -8.014 -15.926 1.00 . A A . 128 ASP N 1 1
10 22741 1 1 129 ASP O O 16.326 -9.307 -12.786 1.00 . A A . 128 ASP O 1 1
10 22742 1 1 129 ASP OD1 O 16.494 -10.591 -17.297 1.00 . A A . 128 ASP OD1 1 1
10 22743 1 1 129 ASP OD2 O 18.126 -11.990 -16.848 1.00 . A A . 128 ASP OD2 1 1
10 22744 1 1 130 VAL C C 16.176 -5.945 -11.731 1.00 . A A . 129 VAL C 1 1
10 22745 1 1 130 VAL CA C 17.361 -6.888 -11.951 1.00 . A A . 129 VAL CA 1 1
10 22746 1 1 130 VAL CB C 18.675 -6.154 -11.597 1.00 . A A . 129 VAL CB 1 1
10 22747 1 1 130 VAL CG1 C 18.643 -5.649 -10.161 1.00 . A A . 129 VAL CG1 1 1
10 22748 1 1 130 VAL CG2 C 19.874 -7.065 -11.813 1.00 . A A . 129 VAL CG2 1 1
10 22749 1 1 130 VAL H H 17.778 -6.848 -14.030 1.00 . A A . 129 VAL H 1 1
10 22750 1 1 130 VAL HA H 17.258 -7.736 -11.290 1.00 . A A . 129 VAL HA 1 1
10 22751 1 1 130 VAL HB H 18.774 -5.301 -12.253 1.00 . A A . 129 VAL HB 1 1
10 22752 1 1 130 VAL HG11 H 19.550 -5.097 -9.953 1.00 . A A . 129 VAL HG11 1 1
10 22753 1 1 130 VAL HG12 H 18.569 -6.487 -9.486 1.00 . A A . 129 VAL HG12 1 1
10 22754 1 1 130 VAL HG13 H 17.789 -5.000 -10.026 1.00 . A A . 129 VAL HG13 1 1
10 22755 1 1 130 VAL HG21 H 20.780 -6.540 -11.545 1.00 . A A . 129 VAL HG21 1 1
10 22756 1 1 130 VAL HG22 H 19.922 -7.356 -12.852 1.00 . A A . 129 VAL HG22 1 1
10 22757 1 1 130 VAL HG23 H 19.774 -7.946 -11.196 1.00 . A A . 129 VAL HG23 1 1
10 22758 1 1 130 VAL N N 17.375 -7.393 -13.322 1.00 . A A . 129 VAL N 1 1
10 22759 1 1 130 VAL O O 16.131 -4.848 -12.290 1.00 . A A . 129 VAL O 1 1
10 22760 1 1 131 PRO C C 14.275 -4.461 -9.606 1.00 . A A . 130 PRO C 1 1
10 22761 1 1 131 PRO CA C 14.004 -5.572 -10.620 1.00 . A A . 130 PRO CA 1 1
10 22762 1 1 131 PRO CB C 13.037 -6.606 -10.042 1.00 . A A . 130 PRO CB 1 1
10 22763 1 1 131 PRO CD C 15.160 -7.684 -10.235 1.00 . A A . 130 PRO CD 1 1
10 22764 1 1 131 PRO CG C 13.921 -7.606 -9.382 1.00 . A A . 130 PRO CG 1 1
10 22765 1 1 131 PRO HA H 13.581 -5.143 -11.516 1.00 . A A . 130 PRO HA 1 1
10 22766 1 1 131 PRO HB2 H 12.376 -6.129 -9.332 1.00 . A A . 130 PRO HB2 1 1
10 22767 1 1 131 PRO HB3 H 12.460 -7.052 -10.838 1.00 . A A . 130 PRO HB3 1 1
10 22768 1 1 131 PRO HD2 H 16.035 -7.818 -9.616 1.00 . A A . 130 PRO HD2 1 1
10 22769 1 1 131 PRO HD3 H 15.077 -8.491 -10.951 1.00 . A A . 130 PRO HD3 1 1
10 22770 1 1 131 PRO HG2 H 14.172 -7.273 -8.385 1.00 . A A . 130 PRO HG2 1 1
10 22771 1 1 131 PRO HG3 H 13.429 -8.566 -9.346 1.00 . A A . 130 PRO HG3 1 1
10 22772 1 1 131 PRO N N 15.194 -6.375 -10.921 1.00 . A A . 130 PRO N 1 1
10 22773 1 1 131 PRO O O 15.278 -4.483 -8.892 1.00 . A A . 130 PRO O 1 1
10 22774 1 1 132 VAL C C 12.277 -2.340 -7.687 1.00 . A A . 131 VAL C 1 1
10 22775 1 1 132 VAL CA C 13.491 -2.379 -8.612 1.00 . A A . 131 VAL CA 1 1
10 22776 1 1 132 VAL CB C 13.630 -1.018 -9.340 1.00 . A A . 131 VAL CB 1 1
10 22777 1 1 132 VAL CG1 C 14.924 -0.956 -10.144 1.00 . A A . 131 VAL CG1 1 1
10 22778 1 1 132 VAL CG2 C 12.429 -0.764 -10.244 1.00 . A A . 131 VAL CG2 1 1
10 22779 1 1 132 VAL H H 12.586 -3.532 -10.134 1.00 . A A . 131 VAL H 1 1
10 22780 1 1 132 VAL HA H 14.380 -2.542 -8.018 1.00 . A A . 131 VAL HA 1 1
10 22781 1 1 132 VAL HB H 13.659 -0.237 -8.593 1.00 . A A . 131 VAL HB 1 1
10 22782 1 1 132 VAL HG11 H 15.285 0.065 -10.172 1.00 . A A . 131 VAL HG11 1 1
10 22783 1 1 132 VAL HG12 H 14.741 -1.299 -11.150 1.00 . A A . 131 VAL HG12 1 1
10 22784 1 1 132 VAL HG13 H 15.667 -1.586 -9.678 1.00 . A A . 131 VAL HG13 1 1
10 22785 1 1 132 VAL HG21 H 12.173 0.285 -10.219 1.00 . A A . 131 VAL HG21 1 1
10 22786 1 1 132 VAL HG22 H 11.587 -1.348 -9.896 1.00 . A A . 131 VAL HG22 1 1
10 22787 1 1 132 VAL HG23 H 12.672 -1.052 -11.257 1.00 . A A . 131 VAL HG23 1 1
10 22788 1 1 132 VAL N N 13.367 -3.492 -9.545 1.00 . A A . 131 VAL N 1 1
10 22789 1 1 132 VAL O O 11.199 -2.818 -8.047 1.00 . A A . 131 VAL O 1 1
10 22790 1 1 133 LYS C C 10.988 -0.257 -5.227 1.00 . A A . 132 LYS C 1 1
10 22791 1 1 133 LYS CA C 11.360 -1.705 -5.532 1.00 . A A . 132 LYS CA 1 1
10 22792 1 1 133 LYS CB C 11.752 -2.433 -4.237 1.00 . A A . 132 LYS CB 1 1
10 22793 1 1 133 LYS CD C 9.413 -3.125 -3.592 1.00 . A A . 132 LYS CD 1 1
10 22794 1 1 133 LYS CE C 8.459 -3.328 -2.426 1.00 . A A . 132 LYS CE 1 1
10 22795 1 1 133 LYS CG C 10.679 -2.403 -3.155 1.00 . A A . 132 LYS CG 1 1
10 22796 1 1 133 LYS H H 13.334 -1.409 -6.262 1.00 . A A . 132 LYS H 1 1
10 22797 1 1 133 LYS HA H 10.504 -2.201 -5.964 1.00 . A A . 132 LYS HA 1 1
10 22798 1 1 133 LYS HB2 H 11.965 -3.466 -4.472 1.00 . A A . 132 LYS HB2 1 1
10 22799 1 1 133 LYS HB3 H 12.645 -1.974 -3.841 1.00 . A A . 132 LYS HB3 1 1
10 22800 1 1 133 LYS HD2 H 8.919 -2.538 -4.352 1.00 . A A . 132 LYS HD2 1 1
10 22801 1 1 133 LYS HD3 H 9.683 -4.089 -3.999 1.00 . A A . 132 LYS HD3 1 1
10 22802 1 1 133 LYS HE2 H 7.586 -3.856 -2.780 1.00 . A A . 132 LYS HE2 1 1
10 22803 1 1 133 LYS HE3 H 8.955 -3.919 -1.671 1.00 . A A . 132 LYS HE3 1 1
10 22804 1 1 133 LYS HG2 H 11.065 -2.883 -2.268 1.00 . A A . 132 LYS HG2 1 1
10 22805 1 1 133 LYS HG3 H 10.436 -1.373 -2.931 1.00 . A A . 132 LYS HG3 1 1
10 22806 1 1 133 LYS HZ1 H 8.294 -1.239 -2.445 1.00 . A A . 132 LYS HZ1 1 1
10 22807 1 1 133 LYS HZ2 H 8.484 -1.904 -0.899 1.00 . A A . 132 LYS HZ2 1 1
10 22808 1 1 133 LYS HZ3 H 6.997 -2.027 -1.691 1.00 . A A . 132 LYS HZ3 1 1
10 22809 1 1 133 LYS N N 12.451 -1.781 -6.496 1.00 . A A . 132 LYS N 1 1
10 22810 1 1 133 LYS NZ N 8.029 -2.036 -1.824 1.00 . A A . 132 LYS NZ 1 1
10 22811 1 1 133 LYS O O 11.832 0.544 -4.823 1.00 . A A . 132 LYS O 1 1
10 22812 1 1 134 TYR C C 8.899 1.563 -3.674 1.00 . A A . 133 TYR C 1 1
10 22813 1 1 134 TYR CA C 9.229 1.420 -5.158 1.00 . A A . 133 TYR CA 1 1
10 22814 1 1 134 TYR CB C 7.991 1.726 -6.009 1.00 . A A . 133 TYR CB 1 1
10 22815 1 1 134 TYR CD1 C 7.802 0.724 -8.322 1.00 . A A . 133 TYR CD1 1 1
10 22816 1 1 134 TYR CD2 C 8.995 2.773 -8.080 1.00 . A A . 133 TYR CD2 1 1
10 22817 1 1 134 TYR CE1 C 8.050 0.734 -9.682 1.00 . A A . 133 TYR CE1 1 1
10 22818 1 1 134 TYR CE2 C 9.248 2.791 -9.439 1.00 . A A . 133 TYR CE2 1 1
10 22819 1 1 134 TYR CG C 8.267 1.741 -7.498 1.00 . A A . 133 TYR CG 1 1
10 22820 1 1 134 TYR CZ C 8.775 1.769 -10.235 1.00 . A A . 133 TYR CZ 1 1
10 22821 1 1 134 TYR H H 9.096 -0.602 -5.764 1.00 . A A . 133 TYR H 1 1
10 22822 1 1 134 TYR HA H 10.014 2.115 -5.411 1.00 . A A . 133 TYR HA 1 1
10 22823 1 1 134 TYR HB2 H 7.239 0.975 -5.819 1.00 . A A . 133 TYR HB2 1 1
10 22824 1 1 134 TYR HB3 H 7.603 2.694 -5.731 1.00 . A A . 133 TYR HB3 1 1
10 22825 1 1 134 TYR HD1 H 7.234 -0.086 -7.887 1.00 . A A . 133 TYR HD1 1 1
10 22826 1 1 134 TYR HD2 H 9.366 3.571 -7.455 1.00 . A A . 133 TYR HD2 1 1
10 22827 1 1 134 TYR HE1 H 7.679 -0.067 -10.305 1.00 . A A . 133 TYR HE1 1 1
10 22828 1 1 134 TYR HE2 H 9.815 3.601 -9.872 1.00 . A A . 133 TYR HE2 1 1
10 22829 1 1 134 TYR HH H 9.282 0.907 -11.882 1.00 . A A . 133 TYR HH 1 1
10 22830 1 1 134 TYR N N 9.719 0.074 -5.428 1.00 . A A . 133 TYR N 1 1
10 22831 1 1 134 TYR O O 8.506 0.594 -3.025 1.00 . A A . 133 TYR O 1 1
10 22832 1 1 134 TYR OH O 9.022 1.787 -11.589 1.00 . A A . 133 TYR OH 1 1
10 22833 1 1 135 MET C C 7.297 3.283 -1.499 1.00 . A A . 134 MET C 1 1
10 22834 1 1 135 MET CA C 8.781 3.012 -1.725 1.00 . A A . 134 MET CA 1 1
10 22835 1 1 135 MET CB C 9.612 4.192 -1.212 1.00 . A A . 134 MET CB 1 1
10 22836 1 1 135 MET CE C 11.585 5.564 1.044 1.00 . A A . 134 MET CE 1 1
10 22837 1 1 135 MET CG C 11.102 3.899 -1.123 1.00 . A A . 134 MET CG 1 1
10 22838 1 1 135 MET H H 9.337 3.516 -3.704 1.00 . A A . 134 MET H 1 1
10 22839 1 1 135 MET HA H 9.058 2.124 -1.176 1.00 . A A . 134 MET HA 1 1
10 22840 1 1 135 MET HB2 H 9.471 5.033 -1.874 1.00 . A A . 134 MET HB2 1 1
10 22841 1 1 135 MET HB3 H 9.261 4.461 -0.226 1.00 . A A . 134 MET HB3 1 1
10 22842 1 1 135 MET HE1 H 11.511 4.599 1.520 1.00 . A A . 134 MET HE1 1 1
10 22843 1 1 135 MET HE2 H 10.627 6.062 1.088 1.00 . A A . 134 MET HE2 1 1
10 22844 1 1 135 MET HE3 H 12.324 6.162 1.554 1.00 . A A . 134 MET HE3 1 1
10 22845 1 1 135 MET HG2 H 11.262 3.132 -0.381 1.00 . A A . 134 MET HG2 1 1
10 22846 1 1 135 MET HG3 H 11.443 3.543 -2.085 1.00 . A A . 134 MET HG3 1 1
10 22847 1 1 135 MET N N 9.058 2.769 -3.138 1.00 . A A . 134 MET N 1 1
10 22848 1 1 135 MET O O 6.834 4.377 -1.887 1.00 . A A . 134 MET O 1 1
10 22849 1 1 135 MET OXT O 6.611 2.402 -0.942 1.00 . A A . 134 MET OXT 1 1
10 22850 1 1 135 MET SD S 12.068 5.353 -0.668 1.00 . A A . 134 MET SD 1 1
11 22851 1 1 2 ARG C C 5.426 -6.309 -4.200 1.00 . A A . 1 ARG C 1 1
11 22852 1 1 2 ARG CA C 6.896 -6.448 -3.811 1.00 . A A . 1 ARG CA 1 1
11 22853 1 1 2 ARG CB C 7.791 -5.787 -4.874 1.00 . A A . 1 ARG CB 1 1
11 22854 1 1 2 ARG CD C 10.052 -4.781 -5.385 1.00 . A A . 1 ARG CD 1 1
11 22855 1 1 2 ARG CG C 9.055 -5.160 -4.300 1.00 . A A . 1 ARG CG 1 1
11 22856 1 1 2 ARG CZ C 11.758 -5.877 -6.783 1.00 . A A . 1 ARG CZ 1 1
11 22857 1 1 2 ARG H H 6.601 -8.547 -3.895 1.00 . A A . 1 ARG H 1 1
11 22858 1 1 2 ARG HA H 7.051 -5.950 -2.865 1.00 . A A . 1 ARG HA 1 1
11 22859 1 1 2 ARG HB2 H 8.080 -6.533 -5.599 1.00 . A A . 1 ARG HB2 1 1
11 22860 1 1 2 ARG HB3 H 7.226 -5.013 -5.372 1.00 . A A . 1 ARG HB3 1 1
11 22861 1 1 2 ARG HD2 H 9.528 -4.264 -6.173 1.00 . A A . 1 ARG HD2 1 1
11 22862 1 1 2 ARG HD3 H 10.795 -4.122 -4.958 1.00 . A A . 1 ARG HD3 1 1
11 22863 1 1 2 ARG HE H 10.381 -6.834 -5.699 1.00 . A A . 1 ARG HE 1 1
11 22864 1 1 2 ARG HG2 H 8.786 -4.272 -3.750 1.00 . A A . 1 ARG HG2 1 1
11 22865 1 1 2 ARG HG3 H 9.520 -5.872 -3.630 1.00 . A A . 1 ARG HG3 1 1
11 22866 1 1 2 ARG HH11 H 11.859 -3.857 -6.743 1.00 . A A . 1 ARG HH11 1 1
11 22867 1 1 2 ARG HH12 H 13.041 -4.642 -7.740 1.00 . A A . 1 ARG HH12 1 1
11 22868 1 1 2 ARG HH21 H 11.926 -7.882 -7.020 1.00 . A A . 1 ARG HH21 1 1
11 22869 1 1 2 ARG HH22 H 13.072 -6.927 -7.905 1.00 . A A . 1 ARG HH22 1 1
11 22870 1 1 2 ARG N N 7.248 -7.862 -3.628 1.00 . A A . 1 ARG N 1 1
11 22871 1 1 2 ARG NE N 10.726 -5.950 -5.947 1.00 . A A . 1 ARG NE 1 1
11 22872 1 1 2 ARG NH1 N 12.260 -4.697 -7.118 1.00 . A A . 1 ARG NH1 1 1
11 22873 1 1 2 ARG NH2 N 12.297 -6.984 -7.276 1.00 . A A . 1 ARG NH2 1 1
11 22874 1 1 2 ARG O O 4.896 -7.133 -4.948 1.00 . A A . 1 ARG O 1 1
11 22875 1 1 3 SER C C 3.042 -3.539 -3.900 1.00 . A A . 2 SER C 1 1
11 22876 1 1 3 SER CA C 3.361 -5.030 -3.988 1.00 . A A . 2 SER CA 1 1
11 22877 1 1 3 SER CB C 2.471 -5.816 -3.019 1.00 . A A . 2 SER CB 1 1
11 22878 1 1 3 SER H H 5.246 -4.643 -3.104 1.00 . A A . 2 SER H 1 1
11 22879 1 1 3 SER HA H 3.174 -5.370 -4.995 1.00 . A A . 2 SER HA 1 1
11 22880 1 1 3 SER HB2 H 2.695 -6.870 -3.104 1.00 . A A . 2 SER HB2 1 1
11 22881 1 1 3 SER HB3 H 2.666 -5.489 -2.008 1.00 . A A . 2 SER HB3 1 1
11 22882 1 1 3 SER HG H 0.642 -5.309 -2.517 1.00 . A A . 2 SER HG 1 1
11 22883 1 1 3 SER N N 4.771 -5.269 -3.691 1.00 . A A . 2 SER N 1 1
11 22884 1 1 3 SER O O 3.634 -2.818 -3.095 1.00 . A A . 2 SER O 1 1
11 22885 1 1 3 SER OG O 1.097 -5.620 -3.307 1.00 . A A . 2 SER OG 1 1
11 22886 1 1 4 TRP C C 0.300 -1.532 -4.195 1.00 . A A . 3 TRP C 1 1
11 22887 1 1 4 TRP CA C 1.717 -1.673 -4.739 1.00 . A A . 3 TRP CA 1 1
11 22888 1 1 4 TRP CB C 1.792 -1.092 -6.156 1.00 . A A . 3 TRP CB 1 1
11 22889 1 1 4 TRP CD1 C 4.357 -1.100 -6.018 1.00 . A A . 3 TRP CD1 1 1
11 22890 1 1 4 TRP CD2 C 3.547 -0.876 -8.093 1.00 . A A . 3 TRP CD2 1 1
11 22891 1 1 4 TRP CE2 C 4.953 -0.873 -8.157 1.00 . A A . 3 TRP CE2 1 1
11 22892 1 1 4 TRP CE3 C 2.819 -0.746 -9.279 1.00 . A A . 3 TRP CE3 1 1
11 22893 1 1 4 TRP CG C 3.183 -1.025 -6.715 1.00 . A A . 3 TRP CG 1 1
11 22894 1 1 4 TRP CH2 C 4.906 -0.620 -10.504 1.00 . A A . 3 TRP CH2 1 1
11 22895 1 1 4 TRP CZ2 C 5.644 -0.746 -9.359 1.00 . A A . 3 TRP CZ2 1 1
11 22896 1 1 4 TRP CZ3 C 3.507 -0.619 -10.471 1.00 . A A . 3 TRP CZ3 1 1
11 22897 1 1 4 TRP H H 1.678 -3.700 -5.356 1.00 . A A . 3 TRP H 1 1
11 22898 1 1 4 TRP HA H 2.397 -1.134 -4.096 1.00 . A A . 3 TRP HA 1 1
11 22899 1 1 4 TRP HB2 H 1.198 -1.704 -6.818 1.00 . A A . 3 TRP HB2 1 1
11 22900 1 1 4 TRP HB3 H 1.389 -0.090 -6.146 1.00 . A A . 3 TRP HB3 1 1
11 22901 1 1 4 TRP HD1 H 4.423 -1.216 -4.946 1.00 . A A . 3 TRP HD1 1 1
11 22902 1 1 4 TRP HE1 H 6.373 -1.051 -6.620 1.00 . A A . 3 TRP HE1 1 1
11 22903 1 1 4 TRP HE3 H 1.740 -0.743 -9.274 1.00 . A A . 3 TRP HE3 1 1
11 22904 1 1 4 TRP HH2 H 5.402 -0.519 -11.458 1.00 . A A . 3 TRP HH2 1 1
11 22905 1 1 4 TRP HZ2 H 6.722 -0.746 -9.401 1.00 . A A . 3 TRP HZ2 1 1
11 22906 1 1 4 TRP HZ3 H 2.962 -0.517 -11.398 1.00 . A A . 3 TRP HZ3 1 1
11 22907 1 1 4 TRP N N 2.114 -3.079 -4.736 1.00 . A A . 3 TRP N 1 1
11 22908 1 1 4 TRP NE1 N 5.424 -1.011 -6.879 1.00 . A A . 3 TRP NE1 1 1
11 22909 1 1 4 TRP O O -0.612 -2.236 -4.628 1.00 . A A . 3 TRP O 1 1
11 22910 1 1 5 HIS C C -1.786 0.956 -3.041 1.00 . A A . 4 HIS C 1 1
11 22911 1 1 5 HIS CA C -1.200 -0.397 -2.645 1.00 . A A . 4 HIS CA 1 1
11 22912 1 1 5 HIS CB C -1.110 -0.500 -1.119 1.00 . A A . 4 HIS CB 1 1
11 22913 1 1 5 HIS CD2 C -0.782 -3.072 -1.259 1.00 . A A . 4 HIS CD2 1 1
11 22914 1 1 5 HIS CE1 C -0.160 -3.463 0.774 1.00 . A A . 4 HIS CE1 1 1
11 22915 1 1 5 HIS CG C -0.771 -1.874 -0.617 1.00 . A A . 4 HIS CG 1 1
11 22916 1 1 5 HIS H H 0.874 -0.074 -2.951 1.00 . A A . 4 HIS H 1 1
11 22917 1 1 5 HIS HA H -1.856 -1.174 -3.008 1.00 . A A . 4 HIS HA 1 1
11 22918 1 1 5 HIS HB2 H -0.349 0.178 -0.764 1.00 . A A . 4 HIS HB2 1 1
11 22919 1 1 5 HIS HB3 H -2.061 -0.215 -0.693 1.00 . A A . 4 HIS HB3 1 1
11 22920 1 1 5 HIS HD1 H -0.264 -1.487 1.394 1.00 . A A . 4 HIS HD1 1 1
11 22921 1 1 5 HIS HD2 H -1.049 -3.233 -2.293 1.00 . A A . 4 HIS HD2 1 1
11 22922 1 1 5 HIS HE1 H 0.161 -3.965 1.676 1.00 . A A . 4 HIS HE1 1 1
11 22923 1 1 5 HIS N N 0.114 -0.613 -3.252 1.00 . A A . 4 HIS N 1 1
11 22924 1 1 5 HIS ND1 N -0.373 -2.144 0.675 1.00 . A A . 4 HIS ND1 1 1
11 22925 1 1 5 HIS NE2 N -0.395 -4.072 -0.373 1.00 . A A . 4 HIS NE2 1 1
11 22926 1 1 5 HIS O O -2.703 1.457 -2.391 1.00 . A A . 4 HIS O 1 1
11 22927 1 1 6 TYR C C -2.537 2.699 -5.861 1.00 . A A . 5 TYR C 1 1
11 22928 1 1 6 TYR CA C -1.735 2.846 -4.568 1.00 . A A . 5 TYR CA 1 1
11 22929 1 1 6 TYR CB C -0.560 3.811 -4.772 1.00 . A A . 5 TYR CB 1 1
11 22930 1 1 6 TYR CD1 C 1.254 3.452 -3.050 1.00 . A A . 5 TYR CD1 1 1
11 22931 1 1 6 TYR CD2 C -0.267 5.258 -2.724 1.00 . A A . 5 TYR CD2 1 1
11 22932 1 1 6 TYR CE1 C 1.911 3.788 -1.881 1.00 . A A . 5 TYR CE1 1 1
11 22933 1 1 6 TYR CE2 C 0.384 5.601 -1.552 1.00 . A A . 5 TYR CE2 1 1
11 22934 1 1 6 TYR CG C 0.156 4.181 -3.491 1.00 . A A . 5 TYR CG 1 1
11 22935 1 1 6 TYR CZ C 1.471 4.862 -1.136 1.00 . A A . 5 TYR CZ 1 1
11 22936 1 1 6 TYR H H -0.528 1.103 -4.587 1.00 . A A . 5 TYR H 1 1
11 22937 1 1 6 TYR HA H -2.386 3.245 -3.804 1.00 . A A . 5 TYR HA 1 1
11 22938 1 1 6 TYR HB2 H 0.160 3.354 -5.433 1.00 . A A . 5 TYR HB2 1 1
11 22939 1 1 6 TYR HB3 H -0.928 4.722 -5.224 1.00 . A A . 5 TYR HB3 1 1
11 22940 1 1 6 TYR HD1 H 1.597 2.612 -3.635 1.00 . A A . 5 TYR HD1 1 1
11 22941 1 1 6 TYR HD2 H -1.120 5.834 -3.051 1.00 . A A . 5 TYR HD2 1 1
11 22942 1 1 6 TYR HE1 H 2.762 3.210 -1.555 1.00 . A A . 5 TYR HE1 1 1
11 22943 1 1 6 TYR HE2 H 0.041 6.441 -0.969 1.00 . A A . 5 TYR HE2 1 1
11 22944 1 1 6 TYR HH H 2.791 5.860 -0.158 1.00 . A A . 5 TYR HH 1 1
11 22945 1 1 6 TYR N N -1.253 1.550 -4.103 1.00 . A A . 5 TYR N 1 1
11 22946 1 1 6 TYR O O -3.713 2.337 -5.833 1.00 . A A . 5 TYR O 1 1
11 22947 1 1 6 TYR OH O 2.122 5.198 0.029 1.00 . A A . 5 TYR OH 1 1
11 22948 1 1 7 VAL C C -1.847 1.839 -9.162 1.00 . A A . 6 VAL C 1 1
11 22949 1 1 7 VAL CA C -2.562 2.866 -8.289 1.00 . A A . 6 VAL CA 1 1
11 22950 1 1 7 VAL CB C -2.599 4.230 -9.023 1.00 . A A . 6 VAL CB 1 1
11 22951 1 1 7 VAL CG1 C -3.294 4.109 -10.373 1.00 . A A . 6 VAL CG1 1 1
11 22952 1 1 7 VAL CG2 C -3.282 5.286 -8.165 1.00 . A A . 6 VAL CG2 1 1
11 22953 1 1 7 VAL H H -0.962 3.255 -6.961 1.00 . A A . 6 VAL H 1 1
11 22954 1 1 7 VAL HA H -3.579 2.540 -8.117 1.00 . A A . 6 VAL HA 1 1
11 22955 1 1 7 VAL HB H -1.580 4.546 -9.198 1.00 . A A . 6 VAL HB 1 1
11 22956 1 1 7 VAL HG11 H -4.295 3.730 -10.231 1.00 . A A . 6 VAL HG11 1 1
11 22957 1 1 7 VAL HG12 H -2.738 3.431 -11.005 1.00 . A A . 6 VAL HG12 1 1
11 22958 1 1 7 VAL HG13 H -3.340 5.082 -10.841 1.00 . A A . 6 VAL HG13 1 1
11 22959 1 1 7 VAL HG21 H -2.534 5.880 -7.660 1.00 . A A . 6 VAL HG21 1 1
11 22960 1 1 7 VAL HG22 H -3.913 4.803 -7.432 1.00 . A A . 6 VAL HG22 1 1
11 22961 1 1 7 VAL HG23 H -3.885 5.925 -8.794 1.00 . A A . 6 VAL HG23 1 1
11 22962 1 1 7 VAL N N -1.900 2.975 -6.994 1.00 . A A . 6 VAL N 1 1
11 22963 1 1 7 VAL O O -0.649 1.958 -9.418 1.00 . A A . 6 VAL O 1 1
11 22964 1 1 8 GLU C C -2.159 0.133 -11.927 1.00 . A A . 7 GLU C 1 1
11 22965 1 1 8 GLU CA C -2.009 -0.220 -10.446 1.00 . A A . 7 GLU CA 1 1
11 22966 1 1 8 GLU CB C -2.687 -1.564 -10.165 1.00 . A A . 7 GLU CB 1 1
11 22967 1 1 8 GLU CD C -3.276 -3.339 -8.458 1.00 . A A . 7 GLU CD 1 1
11 22968 1 1 8 GLU CG C -2.543 -2.038 -8.725 1.00 . A A . 7 GLU CG 1 1
11 22969 1 1 8 GLU H H -3.522 0.760 -9.342 1.00 . A A . 7 GLU H 1 1
11 22970 1 1 8 GLU HA H -0.960 -0.301 -10.210 1.00 . A A . 7 GLU HA 1 1
11 22971 1 1 8 GLU HB2 H -3.741 -1.477 -10.389 1.00 . A A . 7 GLU HB2 1 1
11 22972 1 1 8 GLU HB3 H -2.255 -2.315 -10.811 1.00 . A A . 7 GLU HB3 1 1
11 22973 1 1 8 GLU HG2 H -1.496 -2.183 -8.509 1.00 . A A . 7 GLU HG2 1 1
11 22974 1 1 8 GLU HG3 H -2.941 -1.278 -8.068 1.00 . A A . 7 GLU HG3 1 1
11 22975 1 1 8 GLU N N -2.580 0.821 -9.601 1.00 . A A . 7 GLU N 1 1
11 22976 1 1 8 GLU O O -3.273 0.357 -12.400 1.00 . A A . 7 GLU O 1 1
11 22977 1 1 8 GLU OE1 O -3.963 -3.833 -9.376 1.00 . A A . 7 GLU OE1 1 1
11 22978 1 1 8 GLU OE2 O -3.161 -3.862 -7.331 1.00 . A A . 7 GLU OE2 1 1
11 22979 1 1 9 PRO C C -1.846 -0.508 -14.906 1.00 . A A . 8 PRO C 1 1
11 22980 1 1 9 PRO CA C -1.047 0.520 -14.106 1.00 . A A . 8 PRO CA 1 1
11 22981 1 1 9 PRO CB C 0.434 0.460 -14.501 1.00 . A A . 8 PRO CB 1 1
11 22982 1 1 9 PRO CD C 0.342 0.033 -12.164 1.00 . A A . 8 PRO CD 1 1
11 22983 1 1 9 PRO CG C 1.170 0.694 -13.227 1.00 . A A . 8 PRO CG 1 1
11 22984 1 1 9 PRO HA H -1.437 1.509 -14.297 1.00 . A A . 8 PRO HA 1 1
11 22985 1 1 9 PRO HB2 H 0.660 -0.512 -14.916 1.00 . A A . 8 PRO HB2 1 1
11 22986 1 1 9 PRO HB3 H 0.649 1.229 -15.227 1.00 . A A . 8 PRO HB3 1 1
11 22987 1 1 9 PRO HD2 H 0.593 -1.016 -12.082 1.00 . A A . 8 PRO HD2 1 1
11 22988 1 1 9 PRO HD3 H 0.476 0.532 -11.215 1.00 . A A . 8 PRO HD3 1 1
11 22989 1 1 9 PRO HG2 H 2.150 0.243 -13.280 1.00 . A A . 8 PRO HG2 1 1
11 22990 1 1 9 PRO HG3 H 1.250 1.754 -13.036 1.00 . A A . 8 PRO HG3 1 1
11 22991 1 1 9 PRO N N -1.033 0.211 -12.667 1.00 . A A . 8 PRO N 1 1
11 22992 1 1 9 PRO O O -1.870 -1.689 -14.560 1.00 . A A . 8 PRO O 1 1
11 22993 1 1 10 LYS C C -2.459 -2.032 -17.462 1.00 . A A . 9 LYS C 1 1
11 22994 1 1 10 LYS CA C -3.302 -0.928 -16.821 1.00 . A A . 9 LYS CA 1 1
11 22995 1 1 10 LYS CB C -4.013 -0.116 -17.907 1.00 . A A . 9 LYS CB 1 1
11 22996 1 1 10 LYS CD C -5.797 1.561 -18.488 1.00 . A A . 9 LYS CD 1 1
11 22997 1 1 10 LYS CE C -7.007 2.335 -17.981 1.00 . A A . 9 LYS CE 1 1
11 22998 1 1 10 LYS CG C -5.133 0.766 -17.373 1.00 . A A . 9 LYS CG 1 1
11 22999 1 1 10 LYS H H -2.430 0.901 -16.201 1.00 . A A . 9 LYS H 1 1
11 23000 1 1 10 LYS HA H -4.047 -1.391 -16.190 1.00 . A A . 9 LYS HA 1 1
11 23001 1 1 10 LYS HB2 H -3.291 0.515 -18.400 1.00 . A A . 9 LYS HB2 1 1
11 23002 1 1 10 LYS HB3 H -4.436 -0.797 -18.630 1.00 . A A . 9 LYS HB3 1 1
11 23003 1 1 10 LYS HD2 H -5.083 2.258 -18.896 1.00 . A A . 9 LYS HD2 1 1
11 23004 1 1 10 LYS HD3 H -6.118 0.877 -19.260 1.00 . A A . 9 LYS HD3 1 1
11 23005 1 1 10 LYS HE2 H -7.465 2.845 -18.815 1.00 . A A . 9 LYS HE2 1 1
11 23006 1 1 10 LYS HE3 H -7.712 1.636 -17.558 1.00 . A A . 9 LYS HE3 1 1
11 23007 1 1 10 LYS HG2 H -5.876 0.144 -16.897 1.00 . A A . 9 LYS HG2 1 1
11 23008 1 1 10 LYS HG3 H -4.722 1.454 -16.649 1.00 . A A . 9 LYS HG3 1 1
11 23009 1 1 10 LYS HZ1 H -7.457 3.533 -16.330 1.00 . A A . 9 LYS HZ1 1 1
11 23010 1 1 10 LYS HZ2 H -6.344 4.231 -17.395 1.00 . A A . 9 LYS HZ2 1 1
11 23011 1 1 10 LYS HZ3 H -5.856 2.984 -16.358 1.00 . A A . 9 LYS HZ3 1 1
11 23012 1 1 10 LYS N N -2.494 -0.050 -15.976 1.00 . A A . 9 LYS N 1 1
11 23013 1 1 10 LYS NZ N -6.640 3.340 -16.945 1.00 . A A . 9 LYS NZ 1 1
11 23014 1 1 10 LYS O O -2.899 -3.178 -17.556 1.00 . A A . 9 LYS O 1 1
11 23015 1 1 11 PHE C C 1.097 -2.330 -18.258 1.00 . A A . 10 PHE C 1 1
11 23016 1 1 11 PHE CA C -0.369 -2.668 -18.524 1.00 . A A . 10 PHE CA 1 1
11 23017 1 1 11 PHE CB C -0.627 -2.739 -20.034 1.00 . A A . 10 PHE CB 1 1
11 23018 1 1 11 PHE CD1 C -0.542 -5.178 -20.620 1.00 . A A . 10 PHE CD1 1 1
11 23019 1 1 11 PHE CD2 C 1.199 -3.761 -21.426 1.00 . A A . 10 PHE CD2 1 1
11 23020 1 1 11 PHE CE1 C 0.052 -6.264 -21.238 1.00 . A A . 10 PHE CE1 1 1
11 23021 1 1 11 PHE CE2 C 1.798 -4.841 -22.046 1.00 . A A . 10 PHE CE2 1 1
11 23022 1 1 11 PHE CG C 0.025 -3.917 -20.706 1.00 . A A . 10 PHE CG 1 1
11 23023 1 1 11 PHE CZ C 1.223 -6.094 -21.952 1.00 . A A . 10 PHE CZ 1 1
11 23024 1 1 11 PHE H H -0.954 -0.760 -17.811 1.00 . A A . 10 PHE H 1 1
11 23025 1 1 11 PHE HA H -0.588 -3.631 -18.087 1.00 . A A . 10 PHE HA 1 1
11 23026 1 1 11 PHE HB2 H -1.691 -2.805 -20.207 1.00 . A A . 10 PHE HB2 1 1
11 23027 1 1 11 PHE HB3 H -0.247 -1.839 -20.497 1.00 . A A . 10 PHE HB3 1 1
11 23028 1 1 11 PHE HD1 H -1.456 -5.312 -20.062 1.00 . A A . 10 PHE HD1 1 1
11 23029 1 1 11 PHE HD2 H 1.649 -2.781 -21.500 1.00 . A A . 10 PHE HD2 1 1
11 23030 1 1 11 PHE HE1 H -0.398 -7.242 -21.163 1.00 . A A . 10 PHE HE1 1 1
11 23031 1 1 11 PHE HE2 H 2.712 -4.705 -22.604 1.00 . A A . 10 PHE HE2 1 1
11 23032 1 1 11 PHE HZ H 1.689 -6.940 -22.437 1.00 . A A . 10 PHE HZ 1 1
11 23033 1 1 11 PHE N N -1.254 -1.688 -17.905 1.00 . A A . 10 PHE N 1 1
11 23034 1 1 11 PHE O O 1.712 -1.574 -19.013 1.00 . A A . 10 PHE O 1 1
11 23035 1 1 12 LEU C C 3.957 -3.147 -17.915 1.00 . A A . 11 LEU C 1 1
11 23036 1 1 12 LEU CA C 3.037 -2.641 -16.801 1.00 . A A . 11 LEU CA 1 1
11 23037 1 1 12 LEU CB C 3.367 -3.344 -15.481 1.00 . A A . 11 LEU CB 1 1
11 23038 1 1 12 LEU CD1 C 5.054 -1.661 -14.681 1.00 . A A . 11 LEU CD1 1 1
11 23039 1 1 12 LEU CD2 C 5.037 -3.966 -13.712 1.00 . A A . 11 LEU CD2 1 1
11 23040 1 1 12 LEU CG C 4.795 -3.133 -14.963 1.00 . A A . 11 LEU CG 1 1
11 23041 1 1 12 LEU H H 1.076 -3.413 -16.575 1.00 . A A . 11 LEU H 1 1
11 23042 1 1 12 LEU HA H 3.186 -1.578 -16.684 1.00 . A A . 11 LEU HA 1 1
11 23043 1 1 12 LEU HB2 H 2.679 -2.992 -14.727 1.00 . A A . 11 LEU HB2 1 1
11 23044 1 1 12 LEU HB3 H 3.213 -4.405 -15.617 1.00 . A A . 11 LEU HB3 1 1
11 23045 1 1 12 LEU HD11 H 5.146 -1.126 -15.615 1.00 . A A . 11 LEU HD11 1 1
11 23046 1 1 12 LEU HD12 H 5.971 -1.559 -14.118 1.00 . A A . 11 LEU HD12 1 1
11 23047 1 1 12 LEU HD13 H 4.234 -1.252 -14.111 1.00 . A A . 11 LEU HD13 1 1
11 23048 1 1 12 LEU HD21 H 5.066 -3.318 -12.848 1.00 . A A . 11 LEU HD21 1 1
11 23049 1 1 12 LEU HD22 H 5.978 -4.487 -13.803 1.00 . A A . 11 LEU HD22 1 1
11 23050 1 1 12 LEU HD23 H 4.238 -4.683 -13.596 1.00 . A A . 11 LEU HD23 1 1
11 23051 1 1 12 LEU HG H 5.496 -3.457 -15.720 1.00 . A A . 11 LEU HG 1 1
11 23052 1 1 12 LEU N N 1.635 -2.860 -17.159 1.00 . A A . 11 LEU N 1 1
11 23053 1 1 12 LEU O O 3.903 -4.320 -18.285 1.00 . A A . 11 LEU O 1 1
11 23054 1 1 13 ASN C C 7.122 -2.895 -18.963 1.00 . A A . 12 ASN C 1 1
11 23055 1 1 13 ASN CA C 5.716 -2.658 -19.514 1.00 . A A . 12 ASN CA 1 1
11 23056 1 1 13 ASN CB C 5.733 -1.586 -20.608 1.00 . A A . 12 ASN CB 1 1
11 23057 1 1 13 ASN CG C 6.449 -2.036 -21.871 1.00 . A A . 12 ASN CG 1 1
11 23058 1 1 13 ASN H H 4.817 -1.350 -18.108 1.00 . A A . 12 ASN H 1 1
11 23059 1 1 13 ASN HA H 5.349 -3.583 -19.935 1.00 . A A . 12 ASN HA 1 1
11 23060 1 1 13 ASN HB2 H 4.717 -1.330 -20.867 1.00 . A A . 12 ASN HB2 1 1
11 23061 1 1 13 ASN HB3 H 6.233 -0.706 -20.230 1.00 . A A . 12 ASN HB3 1 1
11 23062 1 1 13 ASN HD21 H 5.053 -1.179 -22.995 1.00 . A A . 12 ASN HD21 1 1
11 23063 1 1 13 ASN HD22 H 6.325 -1.969 -23.851 1.00 . A A . 12 ASN HD22 1 1
11 23064 1 1 13 ASN N N 4.803 -2.270 -18.443 1.00 . A A . 12 ASN N 1 1
11 23065 1 1 13 ASN ND2 N 5.885 -1.693 -23.021 1.00 . A A . 12 ASN ND2 1 1
11 23066 1 1 13 ASN O O 7.857 -1.948 -18.673 1.00 . A A . 12 ASN O 1 1
11 23067 1 1 13 ASN OD1 O 7.489 -2.688 -21.818 1.00 . A A . 12 ASN OD1 1 1
11 23068 1 1 14 LYS C C 9.923 -4.156 -19.243 1.00 . A A . 13 LYS C 1 1
11 23069 1 1 14 LYS CA C 8.791 -4.564 -18.298 1.00 . A A . 13 LYS CA 1 1
11 23070 1 1 14 LYS CB C 8.836 -6.075 -18.059 1.00 . A A . 13 LYS CB 1 1
11 23071 1 1 14 LYS CD C 8.058 -8.042 -16.699 1.00 . A A . 13 LYS CD 1 1
11 23072 1 1 14 LYS CE C 7.239 -8.496 -15.501 1.00 . A A . 13 LYS CE 1 1
11 23073 1 1 14 LYS CG C 7.971 -6.536 -16.896 1.00 . A A . 13 LYS CG 1 1
11 23074 1 1 14 LYS H H 6.833 -4.870 -19.047 1.00 . A A . 13 LYS H 1 1
11 23075 1 1 14 LYS HA H 8.936 -4.060 -17.352 1.00 . A A . 13 LYS HA 1 1
11 23076 1 1 14 LYS HB2 H 8.500 -6.579 -18.952 1.00 . A A . 13 LYS HB2 1 1
11 23077 1 1 14 LYS HB3 H 9.857 -6.364 -17.857 1.00 . A A . 13 LYS HB3 1 1
11 23078 1 1 14 LYS HD2 H 7.685 -8.534 -17.586 1.00 . A A . 13 LYS HD2 1 1
11 23079 1 1 14 LYS HD3 H 9.092 -8.314 -16.542 1.00 . A A . 13 LYS HD3 1 1
11 23080 1 1 14 LYS HE2 H 7.379 -9.560 -15.370 1.00 . A A . 13 LYS HE2 1 1
11 23081 1 1 14 LYS HE3 H 7.592 -7.976 -14.622 1.00 . A A . 13 LYS HE3 1 1
11 23082 1 1 14 LYS HG2 H 8.306 -6.046 -15.994 1.00 . A A . 13 LYS HG2 1 1
11 23083 1 1 14 LYS HG3 H 6.944 -6.266 -17.094 1.00 . A A . 13 LYS HG3 1 1
11 23084 1 1 14 LYS HZ1 H 5.224 -8.996 -15.284 1.00 . A A . 13 LYS HZ1 1 1
11 23085 1 1 14 LYS HZ2 H 5.563 -8.122 -16.691 1.00 . A A . 13 LYS HZ2 1 1
11 23086 1 1 14 LYS HZ3 H 5.532 -7.334 -15.195 1.00 . A A . 13 LYS HZ3 1 1
11 23087 1 1 14 LYS N N 7.478 -4.170 -18.811 1.00 . A A . 13 LYS N 1 1
11 23088 1 1 14 LYS NZ N 5.788 -8.218 -15.681 1.00 . A A . 13 LYS NZ 1 1
11 23089 1 1 14 LYS O O 10.997 -3.754 -18.796 1.00 . A A . 13 LYS O 1 1
11 23090 1 1 15 ALA C C 11.124 -2.483 -21.465 1.00 . A A . 14 ALA C 1 1
11 23091 1 1 15 ALA CA C 10.683 -3.941 -21.559 1.00 . A A . 14 ALA CA 1 1
11 23092 1 1 15 ALA CB C 10.159 -4.248 -22.954 1.00 . A A . 14 ALA CB 1 1
11 23093 1 1 15 ALA H H 8.798 -4.593 -20.839 1.00 . A A . 14 ALA H 1 1
11 23094 1 1 15 ALA HA H 11.543 -4.563 -21.380 1.00 . A A . 14 ALA HA 1 1
11 23095 1 1 15 ALA HB1 H 10.035 -5.314 -23.066 1.00 . A A . 14 ALA HB1 1 1
11 23096 1 1 15 ALA HB2 H 10.863 -3.888 -23.691 1.00 . A A . 14 ALA HB2 1 1
11 23097 1 1 15 ALA HB3 H 9.206 -3.757 -23.097 1.00 . A A . 14 ALA HB3 1 1
11 23098 1 1 15 ALA N N 9.679 -4.278 -20.547 1.00 . A A . 14 ALA N 1 1
11 23099 1 1 15 ALA O O 12.307 -2.176 -21.628 1.00 . A A . 14 ALA O 1 1
11 23100 1 1 16 PHE C C 11.384 0.060 -19.871 1.00 . A A . 15 PHE C 1 1
11 23101 1 1 16 PHE CA C 10.479 -0.170 -21.075 1.00 . A A . 15 PHE CA 1 1
11 23102 1 1 16 PHE CB C 9.199 0.661 -20.925 1.00 . A A . 15 PHE CB 1 1
11 23103 1 1 16 PHE CD1 C 7.289 1.648 -22.219 1.00 . A A . 15 PHE CD1 1 1
11 23104 1 1 16 PHE CD2 C 8.916 0.380 -23.418 1.00 . A A . 15 PHE CD2 1 1
11 23105 1 1 16 PHE CE1 C 6.594 1.873 -23.392 1.00 . A A . 15 PHE CE1 1 1
11 23106 1 1 16 PHE CE2 C 8.224 0.602 -24.593 1.00 . A A . 15 PHE CE2 1 1
11 23107 1 1 16 PHE CG C 8.457 0.902 -22.214 1.00 . A A . 15 PHE CG 1 1
11 23108 1 1 16 PHE CZ C 7.062 1.349 -24.582 1.00 . A A . 15 PHE CZ 1 1
11 23109 1 1 16 PHE H H 9.243 -1.897 -21.111 1.00 . A A . 15 PHE H 1 1
11 23110 1 1 16 PHE HA H 11.004 0.144 -21.965 1.00 . A A . 15 PHE HA 1 1
11 23111 1 1 16 PHE HB2 H 8.528 0.150 -20.251 1.00 . A A . 15 PHE HB2 1 1
11 23112 1 1 16 PHE HB3 H 9.454 1.622 -20.506 1.00 . A A . 15 PHE HB3 1 1
11 23113 1 1 16 PHE HD1 H 6.921 2.060 -21.290 1.00 . A A . 15 PHE HD1 1 1
11 23114 1 1 16 PHE HD2 H 9.824 -0.205 -23.431 1.00 . A A . 15 PHE HD2 1 1
11 23115 1 1 16 PHE HE1 H 5.686 2.458 -23.379 1.00 . A A . 15 PHE HE1 1 1
11 23116 1 1 16 PHE HE2 H 8.592 0.191 -25.523 1.00 . A A . 15 PHE HE2 1 1
11 23117 1 1 16 PHE HZ H 6.521 1.523 -25.500 1.00 . A A . 15 PHE HZ 1 1
11 23118 1 1 16 PHE N N 10.173 -1.592 -21.206 1.00 . A A . 15 PHE N 1 1
11 23119 1 1 16 PHE O O 12.268 0.917 -19.901 1.00 . A A . 15 PHE O 1 1
11 23120 1 1 17 GLU C C 13.403 -0.973 -17.864 1.00 . A A . 16 GLU C 1 1
11 23121 1 1 17 GLU CA C 11.947 -0.612 -17.592 1.00 . A A . 16 GLU CA 1 1
11 23122 1 1 17 GLU CB C 11.371 -1.526 -16.509 1.00 . A A . 16 GLU CB 1 1
11 23123 1 1 17 GLU CD C 9.372 -2.084 -15.060 1.00 . A A . 16 GLU CD 1 1
11 23124 1 1 17 GLU CG C 10.032 -1.056 -15.960 1.00 . A A . 16 GLU CG 1 1
11 23125 1 1 17 GLU H H 10.458 -1.408 -18.877 1.00 . A A . 16 GLU H 1 1
11 23126 1 1 17 GLU HA H 11.897 0.412 -17.254 1.00 . A A . 16 GLU HA 1 1
11 23127 1 1 17 GLU HB2 H 11.238 -2.517 -16.922 1.00 . A A . 16 GLU HB2 1 1
11 23128 1 1 17 GLU HB3 H 12.074 -1.580 -15.690 1.00 . A A . 16 GLU HB3 1 1
11 23129 1 1 17 GLU HG2 H 10.188 -0.152 -15.390 1.00 . A A . 16 GLU HG2 1 1
11 23130 1 1 17 GLU HG3 H 9.370 -0.849 -16.787 1.00 . A A . 16 GLU HG3 1 1
11 23131 1 1 17 GLU N N 11.157 -0.720 -18.816 1.00 . A A . 16 GLU N 1 1
11 23132 1 1 17 GLU O O 14.317 -0.327 -17.354 1.00 . A A . 16 GLU O 1 1
11 23133 1 1 17 GLU OE1 O 9.743 -3.274 -15.143 1.00 . A A . 16 GLU OE1 1 1
11 23134 1 1 17 GLU OE2 O 8.484 -1.697 -14.272 1.00 . A A . 16 GLU OE2 1 1
11 23135 1 1 18 VAL C C 15.708 -1.372 -19.796 1.00 . A A . 17 VAL C 1 1
11 23136 1 1 18 VAL CA C 14.945 -2.460 -19.041 1.00 . A A . 17 VAL CA 1 1
11 23137 1 1 18 VAL CB C 14.879 -3.733 -19.917 1.00 . A A . 17 VAL CB 1 1
11 23138 1 1 18 VAL CG1 C 16.240 -4.065 -20.510 1.00 . A A . 17 VAL CG1 1 1
11 23139 1 1 18 VAL CG2 C 14.342 -4.906 -19.109 1.00 . A A . 17 VAL CG2 1 1
11 23140 1 1 18 VAL H H 12.826 -2.486 -19.039 1.00 . A A . 17 VAL H 1 1
11 23141 1 1 18 VAL HA H 15.478 -2.698 -18.133 1.00 . A A . 17 VAL HA 1 1
11 23142 1 1 18 VAL HB H 14.195 -3.548 -20.733 1.00 . A A . 17 VAL HB 1 1
11 23143 1 1 18 VAL HG11 H 16.984 -4.073 -19.727 1.00 . A A . 17 VAL HG11 1 1
11 23144 1 1 18 VAL HG12 H 16.498 -3.314 -21.248 1.00 . A A . 17 VAL HG12 1 1
11 23145 1 1 18 VAL HG13 H 16.202 -5.035 -20.982 1.00 . A A . 17 VAL HG13 1 1
11 23146 1 1 18 VAL HG21 H 14.884 -4.981 -18.177 1.00 . A A . 17 VAL HG21 1 1
11 23147 1 1 18 VAL HG22 H 14.469 -5.820 -19.672 1.00 . A A . 17 VAL HG22 1 1
11 23148 1 1 18 VAL HG23 H 13.293 -4.752 -18.902 1.00 . A A . 17 VAL HG23 1 1
11 23149 1 1 18 VAL N N 13.605 -2.009 -18.677 1.00 . A A . 17 VAL N 1 1
11 23150 1 1 18 VAL O O 16.865 -1.077 -19.483 1.00 . A A . 17 VAL O 1 1
11 23151 1 1 19 ALA C C 16.003 1.496 -20.739 1.00 . A A . 18 ALA C 1 1
11 23152 1 1 19 ALA CA C 15.647 0.276 -21.589 1.00 . A A . 18 ALA CA 1 1
11 23153 1 1 19 ALA CB C 14.705 0.653 -22.720 1.00 . A A . 18 ALA CB 1 1
11 23154 1 1 19 ALA H H 14.123 -1.061 -20.980 1.00 . A A . 18 ALA H 1 1
11 23155 1 1 19 ALA HA H 16.553 -0.119 -22.024 1.00 . A A . 18 ALA HA 1 1
11 23156 1 1 19 ALA HB1 H 14.537 -0.214 -23.343 1.00 . A A . 18 ALA HB1 1 1
11 23157 1 1 19 ALA HB2 H 15.149 1.441 -23.311 1.00 . A A . 18 ALA HB2 1 1
11 23158 1 1 19 ALA HB3 H 13.765 0.992 -22.311 1.00 . A A . 18 ALA HB3 1 1
11 23159 1 1 19 ALA N N 15.044 -0.776 -20.784 1.00 . A A . 18 ALA N 1 1
11 23160 1 1 19 ALA O O 17.051 2.113 -20.930 1.00 . A A . 18 ALA O 1 1
11 23161 1 1 20 LEU C C 16.463 2.726 -17.926 1.00 . A A . 19 LEU C 1 1
11 23162 1 1 20 LEU CA C 15.339 2.987 -18.929 1.00 . A A . 19 LEU CA 1 1
11 23163 1 1 20 LEU CB C 14.057 3.329 -18.165 1.00 . A A . 19 LEU CB 1 1
11 23164 1 1 20 LEU CD1 C 11.650 4.005 -18.198 1.00 . A A . 19 LEU CD1 1 1
11 23165 1 1 20 LEU CD2 C 13.331 5.312 -19.511 1.00 . A A . 19 LEU CD2 1 1
11 23166 1 1 20 LEU CG C 12.934 3.932 -19.009 1.00 . A A . 19 LEU CG 1 1
11 23167 1 1 20 LEU H H 14.281 1.334 -19.735 1.00 . A A . 19 LEU H 1 1
11 23168 1 1 20 LEU HA H 15.614 3.830 -19.541 1.00 . A A . 19 LEU HA 1 1
11 23169 1 1 20 LEU HB2 H 13.687 2.425 -17.704 1.00 . A A . 19 LEU HB2 1 1
11 23170 1 1 20 LEU HB3 H 14.308 4.033 -17.386 1.00 . A A . 19 LEU HB3 1 1
11 23171 1 1 20 LEU HD11 H 10.805 4.076 -18.867 1.00 . A A . 19 LEU HD11 1 1
11 23172 1 1 20 LEU HD12 H 11.675 4.876 -17.559 1.00 . A A . 19 LEU HD12 1 1
11 23173 1 1 20 LEU HD13 H 11.554 3.117 -17.590 1.00 . A A . 19 LEU HD13 1 1
11 23174 1 1 20 LEU HD21 H 12.901 6.067 -18.868 1.00 . A A . 19 LEU HD21 1 1
11 23175 1 1 20 LEU HD22 H 12.966 5.447 -20.518 1.00 . A A . 19 LEU HD22 1 1
11 23176 1 1 20 LEU HD23 H 14.405 5.405 -19.503 1.00 . A A . 19 LEU HD23 1 1
11 23177 1 1 20 LEU HG H 12.754 3.299 -19.866 1.00 . A A . 19 LEU HG 1 1
11 23178 1 1 20 LEU N N 15.114 1.849 -19.817 1.00 . A A . 19 LEU N 1 1
11 23179 1 1 20 LEU O O 17.266 3.615 -17.649 1.00 . A A . 19 LEU O 1 1
11 23180 1 1 21 LYS C C 18.961 1.348 -16.835 1.00 . A A . 20 LYS C 1 1
11 23181 1 1 21 LYS CA C 17.517 1.128 -16.396 1.00 . A A . 20 LYS CA 1 1
11 23182 1 1 21 LYS CB C 17.335 -0.328 -15.972 1.00 . A A . 20 LYS CB 1 1
11 23183 1 1 21 LYS CD C 16.529 -1.897 -14.183 1.00 . A A . 20 LYS CD 1 1
11 23184 1 1 21 LYS CE C 16.613 -1.863 -12.665 1.00 . A A . 20 LYS CE 1 1
11 23185 1 1 21 LYS CG C 16.430 -0.496 -14.761 1.00 . A A . 20 LYS CG 1 1
11 23186 1 1 21 LYS H H 15.879 0.822 -17.713 1.00 . A A . 20 LYS H 1 1
11 23187 1 1 21 LYS HA H 17.335 1.752 -15.536 1.00 . A A . 20 LYS HA 1 1
11 23188 1 1 21 LYS HB2 H 16.905 -0.881 -16.795 1.00 . A A . 20 LYS HB2 1 1
11 23189 1 1 21 LYS HB3 H 18.302 -0.746 -15.734 1.00 . A A . 20 LYS HB3 1 1
11 23190 1 1 21 LYS HD2 H 15.652 -2.457 -14.472 1.00 . A A . 20 LYS HD2 1 1
11 23191 1 1 21 LYS HD3 H 17.412 -2.378 -14.575 1.00 . A A . 20 LYS HD3 1 1
11 23192 1 1 21 LYS HE2 H 15.829 -1.225 -12.287 1.00 . A A . 20 LYS HE2 1 1
11 23193 1 1 21 LYS HE3 H 16.475 -2.866 -12.288 1.00 . A A . 20 LYS HE3 1 1
11 23194 1 1 21 LYS HG2 H 16.723 0.216 -14.004 1.00 . A A . 20 LYS HG2 1 1
11 23195 1 1 21 LYS HG3 H 15.408 -0.309 -15.058 1.00 . A A . 20 LYS HG3 1 1
11 23196 1 1 21 LYS HZ1 H 18.700 -1.931 -12.572 1.00 . A A . 20 LYS HZ1 1 1
11 23197 1 1 21 LYS HZ2 H 17.970 -1.369 -11.155 1.00 . A A . 20 LYS HZ2 1 1
11 23198 1 1 21 LYS HZ3 H 18.062 -0.365 -12.512 1.00 . A A . 20 LYS HZ3 1 1
11 23199 1 1 21 LYS N N 16.526 1.499 -17.410 1.00 . A A . 20 LYS N 1 1
11 23200 1 1 21 LYS NZ N 17.928 -1.347 -12.193 1.00 . A A . 20 LYS NZ 1 1
11 23201 1 1 21 LYS O O 19.763 1.856 -16.055 1.00 . A A . 20 LYS O 1 1
11 23202 1 1 22 VAL C C 21.055 2.646 -18.604 1.00 . A A . 21 VAL C 1 1
11 23203 1 1 22 VAL CA C 20.677 1.164 -18.533 1.00 . A A . 21 VAL CA 1 1
11 23204 1 1 22 VAL CB C 20.926 0.479 -19.899 1.00 . A A . 21 VAL CB 1 1
11 23205 1 1 22 VAL CG1 C 20.780 -1.029 -19.770 1.00 . A A . 21 VAL CG1 1 1
11 23206 1 1 22 VAL CG2 C 19.984 1.011 -20.973 1.00 . A A . 21 VAL CG2 1 1
11 23207 1 1 22 VAL H H 18.627 0.605 -18.670 1.00 . A A . 21 VAL H 1 1
11 23208 1 1 22 VAL HA H 21.320 0.690 -17.804 1.00 . A A . 21 VAL HA 1 1
11 23209 1 1 22 VAL HB H 21.941 0.694 -20.204 1.00 . A A . 21 VAL HB 1 1
11 23210 1 1 22 VAL HG11 H 21.517 -1.404 -19.074 1.00 . A A . 21 VAL HG11 1 1
11 23211 1 1 22 VAL HG12 H 20.933 -1.491 -20.735 1.00 . A A . 21 VAL HG12 1 1
11 23212 1 1 22 VAL HG13 H 19.791 -1.268 -19.409 1.00 . A A . 21 VAL HG13 1 1
11 23213 1 1 22 VAL HG21 H 19.024 1.241 -20.530 1.00 . A A . 21 VAL HG21 1 1
11 23214 1 1 22 VAL HG22 H 19.856 0.263 -21.742 1.00 . A A . 21 VAL HG22 1 1
11 23215 1 1 22 VAL HG23 H 20.403 1.906 -21.408 1.00 . A A . 21 VAL HG23 1 1
11 23216 1 1 22 VAL N N 19.301 0.990 -18.069 1.00 . A A . 21 VAL N 1 1
11 23217 1 1 22 VAL O O 22.187 3.019 -18.297 1.00 . A A . 21 VAL O 1 1
11 23218 1 1 23 GLN C C 20.431 5.530 -17.686 1.00 . A A . 22 GLN C 1 1
11 23219 1 1 23 GLN CA C 20.329 4.922 -19.085 1.00 . A A . 22 GLN CA 1 1
11 23220 1 1 23 GLN CB C 19.202 5.589 -19.875 1.00 . A A . 22 GLN CB 1 1
11 23221 1 1 23 GLN CD C 18.082 5.889 -22.120 1.00 . A A . 22 GLN CD 1 1
11 23222 1 1 23 GLN CG C 19.199 5.217 -21.349 1.00 . A A . 22 GLN CG 1 1
11 23223 1 1 23 GLN H H 19.223 3.122 -19.252 1.00 . A A . 22 GLN H 1 1
11 23224 1 1 23 GLN HA H 21.264 5.081 -19.602 1.00 . A A . 22 GLN HA 1 1
11 23225 1 1 23 GLN HB2 H 18.254 5.294 -19.449 1.00 . A A . 22 GLN HB2 1 1
11 23226 1 1 23 GLN HB3 H 19.306 6.661 -19.795 1.00 . A A . 22 GLN HB3 1 1
11 23227 1 1 23 GLN HE21 H 17.632 4.172 -23.012 1.00 . A A . 22 GLN HE21 1 1
11 23228 1 1 23 GLN HE22 H 16.661 5.528 -23.459 1.00 . A A . 22 GLN HE22 1 1
11 23229 1 1 23 GLN HG2 H 20.143 5.514 -21.784 1.00 . A A . 22 GLN HG2 1 1
11 23230 1 1 23 GLN HG3 H 19.085 4.147 -21.437 1.00 . A A . 22 GLN HG3 1 1
11 23231 1 1 23 GLN N N 20.102 3.482 -19.007 1.00 . A A . 22 GLN N 1 1
11 23232 1 1 23 GLN NE2 N 17.389 5.118 -22.947 1.00 . A A . 22 GLN NE2 1 1
11 23233 1 1 23 GLN O O 21.257 6.410 -17.436 1.00 . A A . 22 GLN O 1 1
11 23234 1 1 23 GLN OE1 O 17.843 7.086 -21.972 1.00 . A A . 22 GLN OE1 1 1
11 23235 1 1 24 ILE C C 20.863 5.207 -14.678 1.00 . A A . 23 ILE C 1 1
11 23236 1 1 24 ILE CA C 19.549 5.520 -15.397 1.00 . A A . 23 ILE CA 1 1
11 23237 1 1 24 ILE CB C 18.385 4.879 -14.603 1.00 . A A . 23 ILE CB 1 1
11 23238 1 1 24 ILE CD1 C 15.868 4.550 -14.569 1.00 . A A . 23 ILE CD1 1 1
11 23239 1 1 24 ILE CG1 C 17.032 5.336 -15.141 1.00 . A A . 23 ILE CG1 1 1
11 23240 1 1 24 ILE CG2 C 18.491 5.229 -13.129 1.00 . A A . 23 ILE CG2 1 1
11 23241 1 1 24 ILE H H 18.940 4.350 -17.058 1.00 . A A . 23 ILE H 1 1
11 23242 1 1 24 ILE HA H 19.402 6.590 -15.413 1.00 . A A . 23 ILE HA 1 1
11 23243 1 1 24 ILE HB H 18.461 3.806 -14.699 1.00 . A A . 23 ILE HB 1 1
11 23244 1 1 24 ILE HD11 H 16.238 3.823 -13.857 1.00 . A A . 23 ILE HD11 1 1
11 23245 1 1 24 ILE HD12 H 15.349 4.042 -15.366 1.00 . A A . 23 ILE HD12 1 1
11 23246 1 1 24 ILE HD13 H 15.190 5.227 -14.069 1.00 . A A . 23 ILE HD13 1 1
11 23247 1 1 24 ILE HG12 H 16.883 6.377 -14.897 1.00 . A A . 23 ILE HG12 1 1
11 23248 1 1 24 ILE HG13 H 17.018 5.215 -16.215 1.00 . A A . 23 ILE HG13 1 1
11 23249 1 1 24 ILE HG21 H 18.113 6.228 -12.967 1.00 . A A . 23 ILE HG21 1 1
11 23250 1 1 24 ILE HG22 H 19.525 5.183 -12.819 1.00 . A A . 23 ILE HG22 1 1
11 23251 1 1 24 ILE HG23 H 17.911 4.526 -12.548 1.00 . A A . 23 ILE HG23 1 1
11 23252 1 1 24 ILE N N 19.578 5.046 -16.782 1.00 . A A . 23 ILE N 1 1
11 23253 1 1 24 ILE O O 21.411 6.056 -13.968 1.00 . A A . 23 ILE O 1 1
11 23254 1 1 25 ILE C C 23.777 4.437 -14.617 1.00 . A A . 24 ILE C 1 1
11 23255 1 1 25 ILE CA C 22.598 3.544 -14.240 1.00 . A A . 24 ILE CA 1 1
11 23256 1 1 25 ILE CB C 22.919 2.068 -14.596 1.00 . A A . 24 ILE CB 1 1
11 23257 1 1 25 ILE CD1 C 21.961 -0.292 -14.448 1.00 . A A . 24 ILE CD1 1 1
11 23258 1 1 25 ILE CG1 C 21.893 1.135 -13.944 1.00 . A A . 24 ILE CG1 1 1
11 23259 1 1 25 ILE CG2 C 24.329 1.691 -14.152 1.00 . A A . 24 ILE CG2 1 1
11 23260 1 1 25 ILE H H 20.886 3.371 -15.479 1.00 . A A . 24 ILE H 1 1
11 23261 1 1 25 ILE HA H 22.450 3.605 -13.171 1.00 . A A . 24 ILE HA 1 1
11 23262 1 1 25 ILE HB H 22.863 1.959 -15.668 1.00 . A A . 24 ILE HB 1 1
11 23263 1 1 25 ILE HD11 H 21.228 -0.435 -15.228 1.00 . A A . 24 ILE HD11 1 1
11 23264 1 1 25 ILE HD12 H 21.758 -0.971 -13.633 1.00 . A A . 24 ILE HD12 1 1
11 23265 1 1 25 ILE HD13 H 22.948 -0.488 -14.841 1.00 . A A . 24 ILE HD13 1 1
11 23266 1 1 25 ILE HG12 H 22.058 1.117 -12.877 1.00 . A A . 24 ILE HG12 1 1
11 23267 1 1 25 ILE HG13 H 20.900 1.510 -14.144 1.00 . A A . 24 ILE HG13 1 1
11 23268 1 1 25 ILE HG21 H 24.280 0.850 -13.474 1.00 . A A . 24 ILE HG21 1 1
11 23269 1 1 25 ILE HG22 H 24.787 2.530 -13.650 1.00 . A A . 24 ILE HG22 1 1
11 23270 1 1 25 ILE HG23 H 24.918 1.422 -15.017 1.00 . A A . 24 ILE HG23 1 1
11 23271 1 1 25 ILE N N 21.365 3.990 -14.882 1.00 . A A . 24 ILE N 1 1
11 23272 1 1 25 ILE O O 24.581 4.792 -13.759 1.00 . A A . 24 ILE O 1 1
11 23273 1 1 26 ALA C C 24.950 7.015 -15.638 1.00 . A A . 25 ALA C 1 1
11 23274 1 1 26 ALA CA C 24.972 5.658 -16.347 1.00 . A A . 25 ALA CA 1 1
11 23275 1 1 26 ALA CB C 24.901 5.848 -17.855 1.00 . A A . 25 ALA CB 1 1
11 23276 1 1 26 ALA H H 23.209 4.492 -16.539 1.00 . A A . 25 ALA H 1 1
11 23277 1 1 26 ALA HA H 25.902 5.160 -16.115 1.00 . A A . 25 ALA HA 1 1
11 23278 1 1 26 ALA HB1 H 23.972 6.335 -18.113 1.00 . A A . 25 ALA HB1 1 1
11 23279 1 1 26 ALA HB2 H 24.951 4.886 -18.343 1.00 . A A . 25 ALA HB2 1 1
11 23280 1 1 26 ALA HB3 H 25.730 6.459 -18.181 1.00 . A A . 25 ALA HB3 1 1
11 23281 1 1 26 ALA N N 23.879 4.803 -15.894 1.00 . A A . 25 ALA N 1 1
11 23282 1 1 26 ALA O O 25.990 7.508 -15.197 1.00 . A A . 25 ALA O 1 1
11 23283 1 1 27 GLY C C 23.935 8.828 -13.367 1.00 . A A . 26 GLY C 1 1
11 23284 1 1 27 GLY CA C 23.631 8.901 -14.856 1.00 . A A . 26 GLY CA 1 1
11 23285 1 1 27 GLY H H 22.968 7.174 -15.902 1.00 . A A . 26 GLY H 1 1
11 23286 1 1 27 GLY HA2 H 24.312 9.602 -15.313 1.00 . A A . 26 GLY HA2 1 1
11 23287 1 1 27 GLY HA3 H 22.622 9.261 -14.987 1.00 . A A . 26 GLY HA3 1 1
11 23288 1 1 27 GLY N N 23.762 7.612 -15.527 1.00 . A A . 26 GLY N 1 1
11 23289 1 1 27 GLY O O 24.619 9.695 -12.821 1.00 . A A . 26 GLY O 1 1
11 23290 1 1 28 PHE C C 25.060 7.129 -10.970 1.00 . A A . 27 PHE C 1 1
11 23291 1 1 28 PHE CA C 23.634 7.578 -11.284 1.00 . A A . 27 PHE CA 1 1
11 23292 1 1 28 PHE CB C 22.620 6.576 -10.725 1.00 . A A . 27 PHE CB 1 1
11 23293 1 1 28 PHE CD1 C 20.362 7.492 -11.353 1.00 . A A . 27 PHE CD1 1 1
11 23294 1 1 28 PHE CD2 C 20.983 7.488 -9.052 1.00 . A A . 27 PHE CD2 1 1
11 23295 1 1 28 PHE CE1 C 19.147 8.064 -11.026 1.00 . A A . 27 PHE CE1 1 1
11 23296 1 1 28 PHE CE2 C 19.768 8.059 -8.721 1.00 . A A . 27 PHE CE2 1 1
11 23297 1 1 28 PHE CG C 21.295 7.197 -10.371 1.00 . A A . 27 PHE CG 1 1
11 23298 1 1 28 PHE CZ C 18.849 8.348 -9.709 1.00 . A A . 27 PHE CZ 1 1
11 23299 1 1 28 PHE H H 22.910 7.118 -13.227 1.00 . A A . 27 PHE H 1 1
11 23300 1 1 28 PHE HA H 23.472 8.531 -10.802 1.00 . A A . 27 PHE HA 1 1
11 23301 1 1 28 PHE HB2 H 22.441 5.805 -11.459 1.00 . A A . 27 PHE HB2 1 1
11 23302 1 1 28 PHE HB3 H 23.027 6.125 -9.830 1.00 . A A . 27 PHE HB3 1 1
11 23303 1 1 28 PHE HD1 H 20.591 7.271 -12.386 1.00 . A A . 27 PHE HD1 1 1
11 23304 1 1 28 PHE HD2 H 21.700 7.264 -8.277 1.00 . A A . 27 PHE HD2 1 1
11 23305 1 1 28 PHE HE1 H 18.429 8.289 -11.803 1.00 . A A . 27 PHE HE1 1 1
11 23306 1 1 28 PHE HE2 H 19.539 8.280 -7.689 1.00 . A A . 27 PHE HE2 1 1
11 23307 1 1 28 PHE HZ H 17.901 8.795 -9.451 1.00 . A A . 27 PHE HZ 1 1
11 23308 1 1 28 PHE N N 23.428 7.783 -12.719 1.00 . A A . 27 PHE N 1 1
11 23309 1 1 28 PHE O O 25.527 7.269 -9.839 1.00 . A A . 27 PHE O 1 1
11 23310 1 1 29 ASP C C 28.098 7.287 -11.747 1.00 . A A . 28 ASP C 1 1
11 23311 1 1 29 ASP CA C 27.121 6.121 -11.789 1.00 . A A . 28 ASP CA 1 1
11 23312 1 1 29 ASP CB C 27.513 5.161 -12.916 1.00 . A A . 28 ASP CB 1 1
11 23313 1 1 29 ASP CG C 28.734 4.331 -12.571 1.00 . A A . 28 ASP CG 1 1
11 23314 1 1 29 ASP H H 25.327 6.514 -12.855 1.00 . A A . 28 ASP H 1 1
11 23315 1 1 29 ASP HA H 27.165 5.594 -10.848 1.00 . A A . 28 ASP HA 1 1
11 23316 1 1 29 ASP HB2 H 26.690 4.491 -13.113 1.00 . A A . 28 ASP HB2 1 1
11 23317 1 1 29 ASP HB3 H 27.729 5.732 -13.807 1.00 . A A . 28 ASP HB3 1 1
11 23318 1 1 29 ASP N N 25.753 6.599 -11.973 1.00 . A A . 28 ASP N 1 1
11 23319 1 1 29 ASP O O 29.099 7.232 -11.033 1.00 . A A . 28 ASP O 1 1
11 23320 1 1 29 ASP OD1 O 28.926 4.023 -11.376 1.00 . A A . 28 ASP OD1 1 1
11 23321 1 1 29 ASP OD2 O 29.496 3.987 -13.499 1.00 . A A . 28 ASP OD2 1 1
11 23322 1 1 30 ARG C C 28.720 10.145 -11.136 1.00 . A A . 29 ARG C 1 1
11 23323 1 1 30 ARG CA C 28.668 9.521 -12.530 1.00 . A A . 29 ARG CA 1 1
11 23324 1 1 30 ARG CB C 28.151 10.545 -13.544 1.00 . A A . 29 ARG CB 1 1
11 23325 1 1 30 ARG CD C 29.782 10.105 -15.415 1.00 . A A . 29 ARG CD 1 1
11 23326 1 1 30 ARG CG C 28.318 10.114 -14.995 1.00 . A A . 29 ARG CG 1 1
11 23327 1 1 30 ARG CZ C 30.301 12.361 -16.269 1.00 . A A . 29 ARG CZ 1 1
11 23328 1 1 30 ARG H H 27.010 8.314 -13.082 1.00 . A A . 29 ARG H 1 1
11 23329 1 1 30 ARG HA H 29.663 9.208 -12.811 1.00 . A A . 29 ARG HA 1 1
11 23330 1 1 30 ARG HB2 H 27.100 10.716 -13.361 1.00 . A A . 29 ARG HB2 1 1
11 23331 1 1 30 ARG HB3 H 28.686 11.472 -13.405 1.00 . A A . 29 ARG HB3 1 1
11 23332 1 1 30 ARG HD2 H 30.323 9.425 -14.774 1.00 . A A . 29 ARG HD2 1 1
11 23333 1 1 30 ARG HD3 H 29.847 9.761 -16.438 1.00 . A A . 29 ARG HD3 1 1
11 23334 1 1 30 ARG HE H 30.891 11.641 -14.502 1.00 . A A . 29 ARG HE 1 1
11 23335 1 1 30 ARG HG2 H 27.915 9.119 -15.113 1.00 . A A . 29 ARG HG2 1 1
11 23336 1 1 30 ARG HG3 H 27.776 10.801 -15.629 1.00 . A A . 29 ARG HG3 1 1
11 23337 1 1 30 ARG HH11 H 29.203 11.217 -17.521 1.00 . A A . 29 ARG HH11 1 1
11 23338 1 1 30 ARG HH12 H 29.570 12.806 -18.103 1.00 . A A . 29 ARG HH12 1 1
11 23339 1 1 30 ARG HH21 H 31.381 13.736 -15.254 1.00 . A A . 29 ARG HH21 1 1
11 23340 1 1 30 ARG HH22 H 30.812 14.241 -16.808 1.00 . A A . 29 ARG HH22 1 1
11 23341 1 1 30 ARG N N 27.808 8.340 -12.512 1.00 . A A . 29 ARG N 1 1
11 23342 1 1 30 ARG NE N 30.391 11.432 -15.319 1.00 . A A . 29 ARG NE 1 1
11 23343 1 1 30 ARG NH1 N 29.637 12.107 -17.390 1.00 . A A . 29 ARG NH1 1 1
11 23344 1 1 30 ARG NH2 N 30.879 13.543 -16.097 1.00 . A A . 29 ARG NH2 1 1
11 23345 1 1 30 ARG O O 29.776 10.558 -10.667 1.00 . A A . 29 ARG O 1 1
11 23346 1 1 31 GLY C C 28.143 9.824 -8.128 1.00 . A A . 30 GLY C 1 1
11 23347 1 1 31 GLY CA C 27.487 10.747 -9.140 1.00 . A A . 30 GLY CA 1 1
11 23348 1 1 31 GLY H H 26.742 9.929 -10.946 1.00 . A A . 30 GLY H 1 1
11 23349 1 1 31 GLY HA2 H 27.985 11.706 -9.112 1.00 . A A . 30 GLY HA2 1 1
11 23350 1 1 31 GLY HA3 H 26.450 10.882 -8.871 1.00 . A A . 30 GLY HA3 1 1
11 23351 1 1 31 GLY N N 27.561 10.219 -10.491 1.00 . A A . 30 GLY N 1 1
11 23352 1 1 31 GLY O O 28.801 10.276 -7.189 1.00 . A A . 30 GLY O 1 1
11 23353 1 1 32 LEU C C 30.025 7.503 -7.411 1.00 . A A . 31 LEU C 1 1
11 23354 1 1 32 LEU CA C 28.495 7.494 -7.440 1.00 . A A . 31 LEU CA 1 1
11 23355 1 1 32 LEU CB C 27.991 6.109 -7.866 1.00 . A A . 31 LEU CB 1 1
11 23356 1 1 32 LEU CD1 C 28.014 5.082 -5.572 1.00 . A A . 31 LEU CD1 1 1
11 23357 1 1 32 LEU CD2 C 28.008 3.617 -7.599 1.00 . A A . 31 LEU CD2 1 1
11 23358 1 1 32 LEU CG C 28.484 4.936 -7.013 1.00 . A A . 31 LEU CG 1 1
11 23359 1 1 32 LEU H H 27.445 8.239 -9.123 1.00 . A A . 31 LEU H 1 1
11 23360 1 1 32 LEU HA H 28.131 7.703 -6.446 1.00 . A A . 31 LEU HA 1 1
11 23361 1 1 32 LEU HB2 H 26.911 6.120 -7.839 1.00 . A A . 31 LEU HB2 1 1
11 23362 1 1 32 LEU HB3 H 28.304 5.938 -8.886 1.00 . A A . 31 LEU HB3 1 1
11 23363 1 1 32 LEU HD11 H 27.216 5.806 -5.525 1.00 . A A . 31 LEU HD11 1 1
11 23364 1 1 32 LEU HD12 H 28.838 5.411 -4.957 1.00 . A A . 31 LEU HD12 1 1
11 23365 1 1 32 LEU HD13 H 27.656 4.128 -5.213 1.00 . A A . 31 LEU HD13 1 1
11 23366 1 1 32 LEU HD21 H 28.391 2.800 -7.006 1.00 . A A . 31 LEU HD21 1 1
11 23367 1 1 32 LEU HD22 H 28.366 3.523 -8.614 1.00 . A A . 31 LEU HD22 1 1
11 23368 1 1 32 LEU HD23 H 26.928 3.589 -7.593 1.00 . A A . 31 LEU HD23 1 1
11 23369 1 1 32 LEU HG H 29.565 4.931 -7.011 1.00 . A A . 31 LEU HG 1 1
11 23370 1 1 32 LEU N N 27.952 8.519 -8.332 1.00 . A A . 31 LEU N 1 1
11 23371 1 1 32 LEU O O 30.625 7.424 -6.337 1.00 . A A . 31 LEU O 1 1
11 23372 1 1 33 VAL C C 32.711 8.852 -7.996 1.00 . A A . 32 VAL C 1 1
11 23373 1 1 33 VAL CA C 32.118 7.604 -8.648 1.00 . A A . 32 VAL CA 1 1
11 23374 1 1 33 VAL CB C 32.648 7.460 -10.095 1.00 . A A . 32 VAL CB 1 1
11 23375 1 1 33 VAL CG1 C 32.233 6.119 -10.684 1.00 . A A . 32 VAL CG1 1 1
11 23376 1 1 33 VAL CG2 C 32.171 8.602 -10.982 1.00 . A A . 32 VAL CG2 1 1
11 23377 1 1 33 VAL H H 30.133 7.673 -9.412 1.00 . A A . 32 VAL H 1 1
11 23378 1 1 33 VAL HA H 32.458 6.744 -8.089 1.00 . A A . 32 VAL HA 1 1
11 23379 1 1 33 VAL HB H 33.729 7.490 -10.062 1.00 . A A . 32 VAL HB 1 1
11 23380 1 1 33 VAL HG11 H 31.156 6.073 -10.749 1.00 . A A . 32 VAL HG11 1 1
11 23381 1 1 33 VAL HG12 H 32.590 5.322 -10.050 1.00 . A A . 32 VAL HG12 1 1
11 23382 1 1 33 VAL HG13 H 32.658 6.013 -11.671 1.00 . A A . 32 VAL HG13 1 1
11 23383 1 1 33 VAL HG21 H 31.103 8.524 -11.126 1.00 . A A . 32 VAL HG21 1 1
11 23384 1 1 33 VAL HG22 H 32.669 8.547 -11.939 1.00 . A A . 32 VAL HG22 1 1
11 23385 1 1 33 VAL HG23 H 32.402 9.545 -10.511 1.00 . A A . 32 VAL HG23 1 1
11 23386 1 1 33 VAL N N 30.656 7.605 -8.582 1.00 . A A . 32 VAL N 1 1
11 23387 1 1 33 VAL O O 33.804 8.795 -7.432 1.00 . A A . 32 VAL O 1 1
11 23388 1 1 34 LYS C C 32.547 11.047 -5.937 1.00 . A A . 33 LYS C 1 1
11 23389 1 1 34 LYS CA C 32.461 11.216 -7.451 1.00 . A A . 33 LYS CA 1 1
11 23390 1 1 34 LYS CB C 31.525 12.380 -7.793 1.00 . A A . 33 LYS CB 1 1
11 23391 1 1 34 LYS CD C 32.902 13.422 -9.627 1.00 . A A . 33 LYS CD 1 1
11 23392 1 1 34 LYS CE C 32.906 13.906 -11.069 1.00 . A A . 33 LYS CE 1 1
11 23393 1 1 34 LYS CG C 31.566 12.795 -9.257 1.00 . A A . 33 LYS CG 1 1
11 23394 1 1 34 LYS H H 31.135 9.967 -8.543 1.00 . A A . 33 LYS H 1 1
11 23395 1 1 34 LYS HA H 33.448 11.427 -7.835 1.00 . A A . 33 LYS HA 1 1
11 23396 1 1 34 LYS HB2 H 30.512 12.093 -7.552 1.00 . A A . 33 LYS HB2 1 1
11 23397 1 1 34 LYS HB3 H 31.800 13.234 -7.191 1.00 . A A . 33 LYS HB3 1 1
11 23398 1 1 34 LYS HD2 H 33.089 14.262 -8.975 1.00 . A A . 33 LYS HD2 1 1
11 23399 1 1 34 LYS HD3 H 33.681 12.685 -9.502 1.00 . A A . 33 LYS HD3 1 1
11 23400 1 1 34 LYS HE2 H 32.719 13.064 -11.719 1.00 . A A . 33 LYS HE2 1 1
11 23401 1 1 34 LYS HE3 H 32.119 14.636 -11.191 1.00 . A A . 33 LYS HE3 1 1
11 23402 1 1 34 LYS HG2 H 31.406 11.922 -9.874 1.00 . A A . 33 LYS HG2 1 1
11 23403 1 1 34 LYS HG3 H 30.779 13.513 -9.437 1.00 . A A . 33 LYS HG3 1 1
11 23404 1 1 34 LYS HZ1 H 34.596 14.057 -12.285 1.00 . A A . 33 LYS HZ1 1 1
11 23405 1 1 34 LYS HZ2 H 34.885 14.438 -10.662 1.00 . A A . 33 LYS HZ2 1 1
11 23406 1 1 34 LYS HZ3 H 34.071 15.538 -11.656 1.00 . A A . 33 LYS HZ3 1 1
11 23407 1 1 34 LYS N N 31.993 9.975 -8.066 1.00 . A A . 33 LYS N 1 1
11 23408 1 1 34 LYS NZ N 34.205 14.527 -11.444 1.00 . A A . 33 LYS NZ 1 1
11 23409 1 1 34 LYS O O 33.490 11.514 -5.302 1.00 . A A . 33 LYS O 1 1
11 23410 1 1 35 TRP C C 32.664 9.200 -3.541 1.00 . A A . 34 TRP C 1 1
11 23411 1 1 35 TRP CA C 31.495 10.098 -3.941 1.00 . A A . 34 TRP CA 1 1
11 23412 1 1 35 TRP CB C 30.161 9.432 -3.579 1.00 . A A . 34 TRP CB 1 1
11 23413 1 1 35 TRP CD1 C 29.353 10.160 -1.263 1.00 . A A . 34 TRP CD1 1 1
11 23414 1 1 35 TRP CD2 C 30.308 8.137 -1.296 1.00 . A A . 34 TRP CD2 1 1
11 23415 1 1 35 TRP CE2 C 29.908 8.423 0.024 1.00 . A A . 34 TRP CE2 1 1
11 23416 1 1 35 TRP CE3 C 30.933 6.913 -1.559 1.00 . A A . 34 TRP CE3 1 1
11 23417 1 1 35 TRP CG C 29.946 9.264 -2.104 1.00 . A A . 34 TRP CG 1 1
11 23418 1 1 35 TRP CH2 C 30.726 6.343 0.788 1.00 . A A . 34 TRP CH2 1 1
11 23419 1 1 35 TRP CZ2 C 30.113 7.532 1.074 1.00 . A A . 34 TRP CZ2 1 1
11 23420 1 1 35 TRP CZ3 C 31.136 6.030 -0.515 1.00 . A A . 34 TRP CZ3 1 1
11 23421 1 1 35 TRP H H 30.816 10.047 -5.946 1.00 . A A . 34 TRP H 1 1
11 23422 1 1 35 TRP HA H 31.578 11.039 -3.417 1.00 . A A . 34 TRP HA 1 1
11 23423 1 1 35 TRP HB2 H 29.351 10.032 -3.966 1.00 . A A . 34 TRP HB2 1 1
11 23424 1 1 35 TRP HB3 H 30.123 8.453 -4.035 1.00 . A A . 34 TRP HB3 1 1
11 23425 1 1 35 TRP HD1 H 28.968 11.121 -1.573 1.00 . A A . 34 TRP HD1 1 1
11 23426 1 1 35 TRP HE1 H 28.955 10.129 0.794 1.00 . A A . 34 TRP HE1 1 1
11 23427 1 1 35 TRP HE3 H 31.255 6.654 -2.557 1.00 . A A . 34 TRP HE3 1 1
11 23428 1 1 35 TRP HH2 H 30.907 5.624 1.572 1.00 . A A . 34 TRP HH2 1 1
11 23429 1 1 35 TRP HZ2 H 29.804 7.758 2.084 1.00 . A A . 34 TRP HZ2 1 1
11 23430 1 1 35 TRP HZ3 H 31.617 5.081 -0.700 1.00 . A A . 34 TRP HZ3 1 1
11 23431 1 1 35 TRP N N 31.545 10.370 -5.375 1.00 . A A . 34 TRP N 1 1
11 23432 1 1 35 TRP NE1 N 29.328 9.666 0.016 1.00 . A A . 34 TRP NE1 1 1
11 23433 1 1 35 TRP O O 33.332 9.429 -2.530 1.00 . A A . 34 TRP O 1 1
11 23434 1 1 36 LEU C C 35.347 7.889 -4.152 1.00 . A A . 35 LEU C 1 1
11 23435 1 1 36 LEU CA C 33.976 7.215 -4.135 1.00 . A A . 35 LEU CA 1 1
11 23436 1 1 36 LEU CB C 33.927 6.105 -5.188 1.00 . A A . 35 LEU CB 1 1
11 23437 1 1 36 LEU CD1 C 32.654 4.249 -6.301 1.00 . A A . 35 LEU CD1 1 1
11 23438 1 1 36 LEU CD2 C 32.827 4.316 -3.808 1.00 . A A . 35 LEU CD2 1 1
11 23439 1 1 36 LEU CG C 32.732 5.151 -5.078 1.00 . A A . 35 LEU CG 1 1
11 23440 1 1 36 LEU H H 32.327 8.066 -5.153 1.00 . A A . 35 LEU H 1 1
11 23441 1 1 36 LEU HA H 33.822 6.777 -3.160 1.00 . A A . 35 LEU HA 1 1
11 23442 1 1 36 LEU HB2 H 33.902 6.567 -6.165 1.00 . A A . 35 LEU HB2 1 1
11 23443 1 1 36 LEU HB3 H 34.832 5.523 -5.108 1.00 . A A . 35 LEU HB3 1 1
11 23444 1 1 36 LEU HD11 H 33.617 4.217 -6.787 1.00 . A A . 35 LEU HD11 1 1
11 23445 1 1 36 LEU HD12 H 31.916 4.637 -6.988 1.00 . A A . 35 LEU HD12 1 1
11 23446 1 1 36 LEU HD13 H 32.371 3.253 -5.996 1.00 . A A . 35 LEU HD13 1 1
11 23447 1 1 36 LEU HD21 H 32.603 4.937 -2.953 1.00 . A A . 35 LEU HD21 1 1
11 23448 1 1 36 LEU HD22 H 33.827 3.919 -3.712 1.00 . A A . 35 LEU HD22 1 1
11 23449 1 1 36 LEU HD23 H 32.119 3.503 -3.858 1.00 . A A . 35 LEU HD23 1 1
11 23450 1 1 36 LEU HG H 31.820 5.730 -5.033 1.00 . A A . 35 LEU HG 1 1
11 23451 1 1 36 LEU N N 32.901 8.178 -4.363 1.00 . A A . 35 LEU N 1 1
11 23452 1 1 36 LEU O O 36.231 7.517 -3.389 1.00 . A A . 35 LEU O 1 1
11 23453 1 1 37 ARG C C 37.068 10.460 -3.910 1.00 . A A . 36 ARG C 1 1
11 23454 1 1 37 ARG CA C 36.792 9.593 -5.145 1.00 . A A . 36 ARG CA 1 1
11 23455 1 1 37 ARG CB C 36.810 10.465 -6.403 1.00 . A A . 36 ARG CB 1 1
11 23456 1 1 37 ARG CD C 36.797 10.575 -8.917 1.00 . A A . 36 ARG CD 1 1
11 23457 1 1 37 ARG CG C 36.852 9.668 -7.698 1.00 . A A . 36 ARG CG 1 1
11 23458 1 1 37 ARG CZ C 38.123 12.385 -9.930 1.00 . A A . 36 ARG CZ 1 1
11 23459 1 1 37 ARG H H 34.783 9.108 -5.637 1.00 . A A . 36 ARG H 1 1
11 23460 1 1 37 ARG HA H 37.578 8.857 -5.225 1.00 . A A . 36 ARG HA 1 1
11 23461 1 1 37 ARG HB2 H 35.922 11.081 -6.412 1.00 . A A . 36 ARG HB2 1 1
11 23462 1 1 37 ARG HB3 H 37.680 11.105 -6.372 1.00 . A A . 36 ARG HB3 1 1
11 23463 1 1 37 ARG HD2 H 36.739 9.961 -9.805 1.00 . A A . 36 ARG HD2 1 1
11 23464 1 1 37 ARG HD3 H 35.916 11.195 -8.851 1.00 . A A . 36 ARG HD3 1 1
11 23465 1 1 37 ARG HE H 38.695 11.293 -8.361 1.00 . A A . 36 ARG HE 1 1
11 23466 1 1 37 ARG HG2 H 37.766 9.096 -7.728 1.00 . A A . 36 ARG HG2 1 1
11 23467 1 1 37 ARG HG3 H 36.004 8.997 -7.722 1.00 . A A . 36 ARG HG3 1 1
11 23468 1 1 37 ARG HH11 H 36.345 12.032 -10.822 1.00 . A A . 36 ARG HH11 1 1
11 23469 1 1 37 ARG HH12 H 37.282 13.309 -11.522 1.00 . A A . 36 ARG HH12 1 1
11 23470 1 1 37 ARG HH21 H 39.942 12.971 -9.268 1.00 . A A . 36 ARG HH21 1 1
11 23471 1 1 37 ARG HH22 H 39.336 13.844 -10.635 1.00 . A A . 36 ARG HH22 1 1
11 23472 1 1 37 ARG N N 35.522 8.870 -5.035 1.00 . A A . 36 ARG N 1 1
11 23473 1 1 37 ARG NE N 37.976 11.433 -9.015 1.00 . A A . 36 ARG NE 1 1
11 23474 1 1 37 ARG NH1 N 37.172 12.594 -10.832 1.00 . A A . 36 ARG NH1 1 1
11 23475 1 1 37 ARG NH2 N 39.223 13.128 -9.947 1.00 . A A . 36 ARG NH2 1 1
11 23476 1 1 37 ARG O O 38.212 10.830 -3.649 1.00 . A A . 36 ARG O 1 1
11 23477 1 1 38 VAL C C 36.573 10.761 -0.745 1.00 . A A . 37 VAL C 1 1
11 23478 1 1 38 VAL CA C 36.162 11.605 -1.955 1.00 . A A . 37 VAL CA 1 1
11 23479 1 1 38 VAL CB C 34.844 12.353 -1.638 1.00 . A A . 37 VAL CB 1 1
11 23480 1 1 38 VAL CG1 C 34.950 13.131 -0.330 1.00 . A A . 37 VAL CG1 1 1
11 23481 1 1 38 VAL CG2 C 34.469 13.284 -2.782 1.00 . A A . 37 VAL CG2 1 1
11 23482 1 1 38 VAL H H 35.132 10.447 -3.404 1.00 . A A . 37 VAL H 1 1
11 23483 1 1 38 VAL HA H 36.932 12.338 -2.147 1.00 . A A . 37 VAL HA 1 1
11 23484 1 1 38 VAL HB H 34.058 11.620 -1.528 1.00 . A A . 37 VAL HB 1 1
11 23485 1 1 38 VAL HG11 H 34.783 14.180 -0.522 1.00 . A A . 37 VAL HG11 1 1
11 23486 1 1 38 VAL HG12 H 35.935 12.994 0.090 1.00 . A A . 37 VAL HG12 1 1
11 23487 1 1 38 VAL HG13 H 34.207 12.769 0.365 1.00 . A A . 37 VAL HG13 1 1
11 23488 1 1 38 VAL HG21 H 35.285 13.965 -2.975 1.00 . A A . 37 VAL HG21 1 1
11 23489 1 1 38 VAL HG22 H 33.586 13.845 -2.515 1.00 . A A . 37 VAL HG22 1 1
11 23490 1 1 38 VAL HG23 H 34.271 12.700 -3.670 1.00 . A A . 37 VAL HG23 1 1
11 23491 1 1 38 VAL N N 36.021 10.777 -3.152 1.00 . A A . 37 VAL N 1 1
11 23492 1 1 38 VAL O O 37.429 11.162 0.045 1.00 . A A . 37 VAL O 1 1
11 23493 1 1 39 HIS C C 37.163 7.531 0.045 1.00 . A A . 38 HIS C 1 1
11 23494 1 1 39 HIS CA C 36.274 8.686 0.500 1.00 . A A . 38 HIS CA 1 1
11 23495 1 1 39 HIS CB C 34.979 8.145 1.114 1.00 . A A . 38 HIS CB 1 1
11 23496 1 1 39 HIS CD2 C 32.977 9.784 1.257 1.00 . A A . 38 HIS CD2 1 1
11 23497 1 1 39 HIS CE1 C 33.399 10.697 3.170 1.00 . A A . 38 HIS CE1 1 1
11 23498 1 1 39 HIS CG C 34.112 9.203 1.726 1.00 . A A . 38 HIS CG 1 1
11 23499 1 1 39 HIS H H 35.309 9.310 -1.285 1.00 . A A . 38 HIS H 1 1
11 23500 1 1 39 HIS HA H 36.803 9.257 1.248 1.00 . A A . 38 HIS HA 1 1
11 23501 1 1 39 HIS HB2 H 34.403 7.650 0.345 1.00 . A A . 38 HIS HB2 1 1
11 23502 1 1 39 HIS HB3 H 35.227 7.430 1.886 1.00 . A A . 38 HIS HB3 1 1
11 23503 1 1 39 HIS HD1 H 35.118 9.597 3.538 1.00 . A A . 38 HIS HD1 1 1
11 23504 1 1 39 HIS HD2 H 32.491 9.558 0.319 1.00 . A A . 38 HIS HD2 1 1
11 23505 1 1 39 HIS HE1 H 33.340 11.318 4.053 1.00 . A A . 38 HIS HE1 1 1
11 23506 1 1 39 HIS N N 35.974 9.584 -0.615 1.00 . A A . 38 HIS N 1 1
11 23507 1 1 39 HIS ND1 N 34.365 9.799 2.943 1.00 . A A . 38 HIS ND1 1 1
11 23508 1 1 39 HIS NE2 N 32.533 10.729 2.178 1.00 . A A . 38 HIS NE2 1 1
11 23509 1 1 39 HIS O O 37.262 6.509 0.718 1.00 . A A . 38 HIS O 1 1
11 23510 1 1 40 GLY C C 39.828 6.279 -0.768 1.00 . A A . 39 GLY C 1 1
11 23511 1 1 40 GLY CA C 38.691 6.712 -1.675 1.00 . A A . 39 GLY CA 1 1
11 23512 1 1 40 GLY H H 37.671 8.573 -1.569 1.00 . A A . 39 GLY H 1 1
11 23513 1 1 40 GLY HA2 H 38.096 5.844 -1.915 1.00 . A A . 39 GLY HA2 1 1
11 23514 1 1 40 GLY HA3 H 39.110 7.104 -2.591 1.00 . A A . 39 GLY HA3 1 1
11 23515 1 1 40 GLY N N 37.818 7.727 -1.094 1.00 . A A . 39 GLY N 1 1
11 23516 1 1 40 GLY O O 40.206 5.108 -0.767 1.00 . A A . 39 GLY O 1 1
11 23517 1 1 41 ARG C C 41.120 5.864 1.946 1.00 . A A . 40 ARG C 1 1
11 23518 1 1 41 ARG CA C 41.486 6.932 0.905 1.00 . A A . 40 ARG CA 1 1
11 23519 1 1 41 ARG CB C 41.926 8.223 1.609 1.00 . A A . 40 ARG CB 1 1
11 23520 1 1 41 ARG CD C 44.390 7.712 1.766 1.00 . A A . 40 ARG CD 1 1
11 23521 1 1 41 ARG CG C 43.122 8.050 2.537 1.00 . A A . 40 ARG CG 1 1
11 23522 1 1 41 ARG CZ C 45.812 8.714 0.024 1.00 . A A . 40 ARG CZ 1 1
11 23523 1 1 41 ARG H H 40.016 8.128 -0.044 1.00 . A A . 40 ARG H 1 1
11 23524 1 1 41 ARG HA H 42.307 6.563 0.309 1.00 . A A . 40 ARG HA 1 1
11 23525 1 1 41 ARG HB2 H 42.185 8.954 0.860 1.00 . A A . 40 ARG HB2 1 1
11 23526 1 1 41 ARG HB3 H 41.098 8.597 2.193 1.00 . A A . 40 ARG HB3 1 1
11 23527 1 1 41 ARG HD2 H 45.182 7.507 2.472 1.00 . A A . 40 ARG HD2 1 1
11 23528 1 1 41 ARG HD3 H 44.207 6.832 1.167 1.00 . A A . 40 ARG HD3 1 1
11 23529 1 1 41 ARG HE H 44.316 9.651 0.956 1.00 . A A . 40 ARG HE 1 1
11 23530 1 1 41 ARG HG2 H 43.279 8.971 3.080 1.00 . A A . 40 ARG HG2 1 1
11 23531 1 1 41 ARG HG3 H 42.912 7.252 3.234 1.00 . A A . 40 ARG HG3 1 1
11 23532 1 1 41 ARG HH11 H 46.255 6.797 0.487 1.00 . A A . 40 ARG HH11 1 1
11 23533 1 1 41 ARG HH12 H 47.251 7.513 -0.737 1.00 . A A . 40 ARG HH12 1 1
11 23534 1 1 41 ARG HH21 H 45.619 10.609 -0.653 1.00 . A A . 40 ARG HH21 1 1
11 23535 1 1 41 ARG HH22 H 46.888 9.687 -1.385 1.00 . A A . 40 ARG HH22 1 1
11 23536 1 1 41 ARG N N 40.372 7.217 -0.001 1.00 . A A . 40 ARG N 1 1
11 23537 1 1 41 ARG NE N 44.808 8.806 0.892 1.00 . A A . 40 ARG NE 1 1
11 23538 1 1 41 ARG NH1 N 46.497 7.583 -0.085 1.00 . A A . 40 ARG NH1 1 1
11 23539 1 1 41 ARG NH2 N 46.133 9.755 -0.734 1.00 . A A . 40 ARG NH2 1 1
11 23540 1 1 41 ARG O O 41.935 5.000 2.272 1.00 . A A . 40 ARG O 1 1
11 23541 1 1 42 THR C C 38.397 3.989 2.952 1.00 . A A . 41 THR C 1 1
11 23542 1 1 42 THR CA C 39.453 4.965 3.480 1.00 . A A . 41 THR CA 1 1
11 23543 1 1 42 THR CB C 38.891 5.692 4.717 1.00 . A A . 41 THR CB 1 1
11 23544 1 1 42 THR CG2 C 39.979 6.489 5.422 1.00 . A A . 41 THR CG2 1 1
11 23545 1 1 42 THR H H 39.275 6.615 2.159 1.00 . A A . 41 THR H 1 1
11 23546 1 1 42 THR HA H 40.319 4.396 3.792 1.00 . A A . 41 THR HA 1 1
11 23547 1 1 42 THR HB H 38.504 4.952 5.404 1.00 . A A . 41 THR HB 1 1
11 23548 1 1 42 THR HG1 H 37.025 6.060 4.185 1.00 . A A . 41 THR HG1 1 1
11 23549 1 1 42 THR HG21 H 39.573 7.434 5.755 1.00 . A A . 41 THR HG21 1 1
11 23550 1 1 42 THR HG22 H 40.795 6.668 4.738 1.00 . A A . 41 THR HG22 1 1
11 23551 1 1 42 THR HG23 H 40.339 5.932 6.274 1.00 . A A . 41 THR HG23 1 1
11 23552 1 1 42 THR N N 39.896 5.920 2.464 1.00 . A A . 41 THR N 1 1
11 23553 1 1 42 THR O O 37.758 3.282 3.732 1.00 . A A . 41 THR O 1 1
11 23554 1 1 42 THR OG1 O 37.827 6.570 4.328 1.00 . A A . 41 THR OG1 1 1
11 23555 1 1 43 LEU C C 37.648 1.608 1.093 1.00 . A A . 42 LEU C 1 1
11 23556 1 1 43 LEU CA C 37.216 3.073 1.026 1.00 . A A . 42 LEU CA 1 1
11 23557 1 1 43 LEU CB C 36.983 3.471 -0.437 1.00 . A A . 42 LEU CB 1 1
11 23558 1 1 43 LEU CD1 C 34.854 2.336 -1.142 1.00 . A A . 42 LEU CD1 1 1
11 23559 1 1 43 LEU CD2 C 34.747 4.435 0.212 1.00 . A A . 42 LEU CD2 1 1
11 23560 1 1 43 LEU CG C 35.520 3.672 -0.855 1.00 . A A . 42 LEU CG 1 1
11 23561 1 1 43 LEU H H 38.752 4.538 1.062 1.00 . A A . 42 LEU H 1 1
11 23562 1 1 43 LEU HA H 36.292 3.188 1.572 1.00 . A A . 42 LEU HA 1 1
11 23563 1 1 43 LEU HB2 H 37.514 4.392 -0.622 1.00 . A A . 42 LEU HB2 1 1
11 23564 1 1 43 LEU HB3 H 37.409 2.701 -1.064 1.00 . A A . 42 LEU HB3 1 1
11 23565 1 1 43 LEU HD11 H 33.817 2.377 -0.845 1.00 . A A . 42 LEU HD11 1 1
11 23566 1 1 43 LEU HD12 H 35.355 1.555 -0.587 1.00 . A A . 42 LEU HD12 1 1
11 23567 1 1 43 LEU HD13 H 34.917 2.122 -2.198 1.00 . A A . 42 LEU HD13 1 1
11 23568 1 1 43 LEU HD21 H 33.954 5.001 -0.253 1.00 . A A . 42 LEU HD21 1 1
11 23569 1 1 43 LEU HD22 H 35.417 5.110 0.727 1.00 . A A . 42 LEU HD22 1 1
11 23570 1 1 43 LEU HD23 H 34.324 3.737 0.921 1.00 . A A . 42 LEU HD23 1 1
11 23571 1 1 43 LEU HG H 35.493 4.255 -1.765 1.00 . A A . 42 LEU HG 1 1
11 23572 1 1 43 LEU N N 38.210 3.958 1.636 1.00 . A A . 42 LEU N 1 1
11 23573 1 1 43 LEU O O 38.726 1.245 0.621 1.00 . A A . 42 LEU O 1 1
11 23574 1 1 44 SER C C 36.774 -1.362 0.476 1.00 . A A . 43 SER C 1 1
11 23575 1 1 44 SER CA C 37.075 -0.655 1.799 1.00 . A A . 43 SER CA 1 1
11 23576 1 1 44 SER CB C 36.264 -1.275 2.937 1.00 . A A . 43 SER CB 1 1
11 23577 1 1 44 SER H H 35.960 1.132 2.063 1.00 . A A . 43 SER H 1 1
11 23578 1 1 44 SER HA H 38.128 -0.767 2.017 1.00 . A A . 43 SER HA 1 1
11 23579 1 1 44 SER HB2 H 35.214 -1.098 2.765 1.00 . A A . 43 SER HB2 1 1
11 23580 1 1 44 SER HB3 H 36.449 -2.339 2.972 1.00 . A A . 43 SER HB3 1 1
11 23581 1 1 44 SER HG H 36.788 0.234 4.075 1.00 . A A . 43 SER HG 1 1
11 23582 1 1 44 SER N N 36.799 0.774 1.689 1.00 . A A . 43 SER N 1 1
11 23583 1 1 44 SER O O 35.953 -0.892 -0.312 1.00 . A A . 43 SER O 1 1
11 23584 1 1 44 SER OG O 36.623 -0.707 4.185 1.00 . A A . 43 SER OG 1 1
11 23585 1 1 45 THR C C 35.793 -3.742 -1.148 1.00 . A A . 44 THR C 1 1
11 23586 1 1 45 THR CA C 37.244 -3.263 -0.990 1.00 . A A . 44 THR CA 1 1
11 23587 1 1 45 THR CB C 38.192 -4.481 -1.028 1.00 . A A . 44 THR CB 1 1
11 23588 1 1 45 THR CG2 C 38.001 -5.292 -2.305 1.00 . A A . 44 THR CG2 1 1
11 23589 1 1 45 THR H H 38.072 -2.824 0.909 1.00 . A A . 44 THR H 1 1
11 23590 1 1 45 THR HA H 37.488 -2.618 -1.822 1.00 . A A . 44 THR HA 1 1
11 23591 1 1 45 THR HB H 37.976 -5.116 -0.180 1.00 . A A . 44 THR HB 1 1
11 23592 1 1 45 THR HG1 H 40.141 -4.792 -1.031 1.00 . A A . 44 THR HG1 1 1
11 23593 1 1 45 THR HG21 H 37.005 -5.124 -2.692 1.00 . A A . 44 THR HG21 1 1
11 23594 1 1 45 THR HG22 H 38.130 -6.342 -2.088 1.00 . A A . 44 THR HG22 1 1
11 23595 1 1 45 THR HG23 H 38.729 -4.983 -3.039 1.00 . A A . 44 THR HG23 1 1
11 23596 1 1 45 THR N N 37.434 -2.497 0.243 1.00 . A A . 44 THR N 1 1
11 23597 1 1 45 THR O O 35.201 -3.604 -2.219 1.00 . A A . 44 THR O 1 1
11 23598 1 1 45 THR OG1 O 39.551 -4.038 -0.952 1.00 . A A . 44 THR OG1 1 1
11 23599 1 1 46 VAL C C 32.860 -3.622 -0.128 1.00 . A A . 45 VAL C 1 1
11 23600 1 1 46 VAL CA C 33.848 -4.791 -0.112 1.00 . A A . 45 VAL CA 1 1
11 23601 1 1 46 VAL CB C 33.534 -5.717 1.087 1.00 . A A . 45 VAL CB 1 1
11 23602 1 1 46 VAL CG1 C 32.214 -6.440 0.871 1.00 . A A . 45 VAL CG1 1 1
11 23603 1 1 46 VAL CG2 C 34.665 -6.711 1.312 1.00 . A A . 45 VAL CG2 1 1
11 23604 1 1 46 VAL H H 35.741 -4.376 0.752 1.00 . A A . 45 VAL H 1 1
11 23605 1 1 46 VAL HA H 33.726 -5.360 -1.024 1.00 . A A . 45 VAL HA 1 1
11 23606 1 1 46 VAL HB H 33.436 -5.107 1.977 1.00 . A A . 45 VAL HB 1 1
11 23607 1 1 46 VAL HG11 H 31.430 -5.715 0.711 1.00 . A A . 45 VAL HG11 1 1
11 23608 1 1 46 VAL HG12 H 31.983 -7.035 1.743 1.00 . A A . 45 VAL HG12 1 1
11 23609 1 1 46 VAL HG13 H 32.291 -7.083 0.007 1.00 . A A . 45 VAL HG13 1 1
11 23610 1 1 46 VAL HG21 H 34.264 -7.716 1.324 1.00 . A A . 45 VAL HG21 1 1
11 23611 1 1 46 VAL HG22 H 35.146 -6.506 2.257 1.00 . A A . 45 VAL HG22 1 1
11 23612 1 1 46 VAL HG23 H 35.388 -6.623 0.513 1.00 . A A . 45 VAL HG23 1 1
11 23613 1 1 46 VAL N N 35.226 -4.296 -0.077 1.00 . A A . 45 VAL N 1 1
11 23614 1 1 46 VAL O O 31.767 -3.719 -0.691 1.00 . A A . 45 VAL O 1 1
11 23615 1 1 47 GLN C C 32.132 -0.762 -0.815 1.00 . A A . 46 GLN C 1 1
11 23616 1 1 47 GLN CA C 32.448 -1.311 0.574 1.00 . A A . 46 GLN CA 1 1
11 23617 1 1 47 GLN CB C 33.166 -0.252 1.416 1.00 . A A . 46 GLN CB 1 1
11 23618 1 1 47 GLN CD C 33.099 2.001 2.537 1.00 . A A . 46 GLN CD 1 1
11 23619 1 1 47 GLN CG C 32.372 1.024 1.635 1.00 . A A . 46 GLN CG 1 1
11 23620 1 1 47 GLN H H 34.155 -2.513 0.904 1.00 . A A . 46 GLN H 1 1
11 23621 1 1 47 GLN HA H 31.521 -1.575 1.060 1.00 . A A . 46 GLN HA 1 1
11 23622 1 1 47 GLN HB2 H 33.385 -0.675 2.385 1.00 . A A . 46 GLN HB2 1 1
11 23623 1 1 47 GLN HB3 H 34.095 0.008 0.928 1.00 . A A . 46 GLN HB3 1 1
11 23624 1 1 47 GLN HE21 H 31.371 2.748 3.169 1.00 . A A . 46 GLN HE21 1 1
11 23625 1 1 47 GLN HE22 H 32.791 3.458 3.848 1.00 . A A . 46 GLN HE22 1 1
11 23626 1 1 47 GLN HG2 H 32.200 1.497 0.679 1.00 . A A . 46 GLN HG2 1 1
11 23627 1 1 47 GLN HG3 H 31.424 0.772 2.088 1.00 . A A . 46 GLN HG3 1 1
11 23628 1 1 47 GLN N N 33.269 -2.519 0.493 1.00 . A A . 46 GLN N 1 1
11 23629 1 1 47 GLN NE2 N 32.344 2.819 3.258 1.00 . A A . 46 GLN NE2 1 1
11 23630 1 1 47 GLN O O 31.022 -0.290 -1.061 1.00 . A A . 46 GLN O 1 1
11 23631 1 1 47 GLN OE1 O 34.331 2.020 2.584 1.00 . A A . 46 GLN OE1 1 1
11 23632 1 1 48 LYS C C 31.781 -1.087 -3.763 1.00 . A A . 47 LYS C 1 1
11 23633 1 1 48 LYS CA C 32.923 -0.331 -3.081 1.00 . A A . 47 LYS CA 1 1
11 23634 1 1 48 LYS CB C 34.219 -0.493 -3.885 1.00 . A A . 47 LYS CB 1 1
11 23635 1 1 48 LYS CD C 35.437 -0.164 -6.061 1.00 . A A . 47 LYS CD 1 1
11 23636 1 1 48 LYS CE C 35.314 0.236 -7.523 1.00 . A A . 47 LYS CE 1 1
11 23637 1 1 48 LYS CG C 34.117 -0.004 -5.323 1.00 . A A . 47 LYS CG 1 1
11 23638 1 1 48 LYS H H 33.982 -1.192 -1.455 1.00 . A A . 47 LYS H 1 1
11 23639 1 1 48 LYS HA H 32.667 0.716 -3.029 1.00 . A A . 47 LYS HA 1 1
11 23640 1 1 48 LYS HB2 H 35.003 0.062 -3.395 1.00 . A A . 47 LYS HB2 1 1
11 23641 1 1 48 LYS HB3 H 34.489 -1.539 -3.902 1.00 . A A . 47 LYS HB3 1 1
11 23642 1 1 48 LYS HD2 H 36.182 0.461 -5.588 1.00 . A A . 47 LYS HD2 1 1
11 23643 1 1 48 LYS HD3 H 35.747 -1.198 -6.004 1.00 . A A . 47 LYS HD3 1 1
11 23644 1 1 48 LYS HE2 H 36.261 0.061 -8.012 1.00 . A A . 47 LYS HE2 1 1
11 23645 1 1 48 LYS HE3 H 34.554 -0.375 -7.986 1.00 . A A . 47 LYS HE3 1 1
11 23646 1 1 48 LYS HG2 H 33.360 -0.578 -5.836 1.00 . A A . 47 LYS HG2 1 1
11 23647 1 1 48 LYS HG3 H 33.840 1.039 -5.321 1.00 . A A . 47 LYS HG3 1 1
11 23648 1 1 48 LYS HZ1 H 34.920 2.137 -6.752 1.00 . A A . 47 LYS HZ1 1 1
11 23649 1 1 48 LYS HZ2 H 34.008 1.752 -8.124 1.00 . A A . 47 LYS HZ2 1 1
11 23650 1 1 48 LYS HZ3 H 35.644 2.153 -8.281 1.00 . A A . 47 LYS HZ3 1 1
11 23651 1 1 48 LYS N N 33.111 -0.818 -1.717 1.00 . A A . 47 LYS N 1 1
11 23652 1 1 48 LYS NZ N 34.946 1.670 -7.681 1.00 . A A . 47 LYS NZ 1 1
11 23653 1 1 48 LYS O O 30.913 -0.479 -4.388 1.00 . A A . 47 LYS O 1 1
11 23654 1 1 49 LYS C C 29.393 -2.963 -3.554 1.00 . A A . 48 LYS C 1 1
11 23655 1 1 49 LYS CA C 30.742 -3.248 -4.214 1.00 . A A . 48 LYS CA 1 1
11 23656 1 1 49 LYS CB C 31.098 -4.729 -4.059 1.00 . A A . 48 LYS CB 1 1
11 23657 1 1 49 LYS CD C 32.594 -6.639 -4.727 1.00 . A A . 48 LYS CD 1 1
11 23658 1 1 49 LYS CE C 33.770 -7.070 -5.586 1.00 . A A . 48 LYS CE 1 1
11 23659 1 1 49 LYS CG C 32.279 -5.164 -4.916 1.00 . A A . 48 LYS CG 1 1
11 23660 1 1 49 LYS H H 32.513 -2.835 -3.124 1.00 . A A . 48 LYS H 1 1
11 23661 1 1 49 LYS HA H 30.673 -3.010 -5.263 1.00 . A A . 48 LYS HA 1 1
11 23662 1 1 49 LYS HB2 H 31.339 -4.924 -3.025 1.00 . A A . 48 LYS HB2 1 1
11 23663 1 1 49 LYS HB3 H 30.240 -5.324 -4.339 1.00 . A A . 48 LYS HB3 1 1
11 23664 1 1 49 LYS HD2 H 32.834 -6.815 -3.688 1.00 . A A . 48 LYS HD2 1 1
11 23665 1 1 49 LYS HD3 H 31.726 -7.219 -5.001 1.00 . A A . 48 LYS HD3 1 1
11 23666 1 1 49 LYS HE2 H 33.527 -6.894 -6.623 1.00 . A A . 48 LYS HE2 1 1
11 23667 1 1 49 LYS HE3 H 34.634 -6.479 -5.316 1.00 . A A . 48 LYS HE3 1 1
11 23668 1 1 49 LYS HG2 H 32.043 -4.987 -5.955 1.00 . A A . 48 LYS HG2 1 1
11 23669 1 1 49 LYS HG3 H 33.144 -4.580 -4.638 1.00 . A A . 48 LYS HG3 1 1
11 23670 1 1 49 LYS HZ1 H 34.019 -8.770 -4.398 1.00 . A A . 48 LYS HZ1 1 1
11 23671 1 1 49 LYS HZ2 H 35.064 -8.705 -5.727 1.00 . A A . 48 LYS HZ2 1 1
11 23672 1 1 49 LYS HZ3 H 33.435 -9.099 -5.952 1.00 . A A . 48 LYS HZ3 1 1
11 23673 1 1 49 LYS N N 31.787 -2.412 -3.629 1.00 . A A . 48 LYS N 1 1
11 23674 1 1 49 LYS NZ N 34.095 -8.512 -5.403 1.00 . A A . 48 LYS NZ 1 1
11 23675 1 1 49 LYS O O 28.355 -2.931 -4.219 1.00 . A A . 48 LYS O 1 1
11 23676 1 1 50 ALA C C 27.560 -1.166 -1.899 1.00 . A A . 49 ALA C 1 1
11 23677 1 1 50 ALA CA C 28.224 -2.469 -1.454 1.00 . A A . 49 ALA CA 1 1
11 23678 1 1 50 ALA CB C 28.562 -2.407 0.028 1.00 . A A . 49 ALA CB 1 1
11 23679 1 1 50 ALA H H 30.290 -2.816 -1.773 1.00 . A A . 49 ALA H 1 1
11 23680 1 1 50 ALA HA H 27.527 -3.280 -1.602 1.00 . A A . 49 ALA HA 1 1
11 23681 1 1 50 ALA HB1 H 29.252 -3.200 0.274 1.00 . A A . 49 ALA HB1 1 1
11 23682 1 1 50 ALA HB2 H 27.658 -2.523 0.609 1.00 . A A . 49 ALA HB2 1 1
11 23683 1 1 50 ALA HB3 H 29.013 -1.452 0.254 1.00 . A A . 49 ALA HB3 1 1
11 23684 1 1 50 ALA N N 29.424 -2.762 -2.236 1.00 . A A . 49 ALA N 1 1
11 23685 1 1 50 ALA O O 26.333 -1.069 -1.931 1.00 . A A . 49 ALA O 1 1
11 23686 1 1 51 LEU C C 26.974 1.021 -3.891 1.00 . A A . 50 LEU C 1 1
11 23687 1 1 51 LEU CA C 27.881 1.138 -2.669 1.00 . A A . 50 LEU CA 1 1
11 23688 1 1 51 LEU CB C 29.044 2.089 -2.971 1.00 . A A . 50 LEU CB 1 1
11 23689 1 1 51 LEU CD1 C 28.126 4.132 -1.835 1.00 . A A . 50 LEU CD1 1 1
11 23690 1 1 51 LEU CD2 C 29.563 2.541 -0.552 1.00 . A A . 50 LEU CD2 1 1
11 23691 1 1 51 LEU CG C 29.301 3.169 -1.913 1.00 . A A . 50 LEU CG 1 1
11 23692 1 1 51 LEU H H 29.351 -0.312 -2.168 1.00 . A A . 50 LEU H 1 1
11 23693 1 1 51 LEU HA H 27.303 1.551 -1.856 1.00 . A A . 50 LEU HA 1 1
11 23694 1 1 51 LEU HB2 H 29.943 1.501 -3.081 1.00 . A A . 50 LEU HB2 1 1
11 23695 1 1 51 LEU HB3 H 28.841 2.581 -3.911 1.00 . A A . 50 LEU HB3 1 1
11 23696 1 1 51 LEU HD11 H 28.438 5.109 -2.176 1.00 . A A . 50 LEU HD11 1 1
11 23697 1 1 51 LEU HD12 H 27.783 4.201 -0.814 1.00 . A A . 50 LEU HD12 1 1
11 23698 1 1 51 LEU HD13 H 27.323 3.771 -2.462 1.00 . A A . 50 LEU HD13 1 1
11 23699 1 1 51 LEU HD21 H 30.078 1.599 -0.682 1.00 . A A . 50 LEU HD21 1 1
11 23700 1 1 51 LEU HD22 H 28.624 2.372 -0.045 1.00 . A A . 50 LEU HD22 1 1
11 23701 1 1 51 LEU HD23 H 30.175 3.206 0.040 1.00 . A A . 50 LEU HD23 1 1
11 23702 1 1 51 LEU HG H 30.177 3.736 -2.193 1.00 . A A . 50 LEU HG 1 1
11 23703 1 1 51 LEU N N 28.381 -0.168 -2.230 1.00 . A A . 50 LEU N 1 1
11 23704 1 1 51 LEU O O 25.993 1.757 -4.011 1.00 . A A . 50 LEU O 1 1
11 23705 1 1 52 TYR C C 25.099 -0.593 -5.617 1.00 . A A . 51 TYR C 1 1
11 23706 1 1 52 TYR CA C 26.492 -0.097 -6.002 1.00 . A A . 51 TYR CA 1 1
11 23707 1 1 52 TYR CB C 27.163 -1.094 -6.953 1.00 . A A . 51 TYR CB 1 1
11 23708 1 1 52 TYR CD1 C 29.629 -0.579 -7.166 1.00 . A A . 51 TYR CD1 1 1
11 23709 1 1 52 TYR CD2 C 28.185 0.075 -8.945 1.00 . A A . 51 TYR CD2 1 1
11 23710 1 1 52 TYR CE1 C 30.712 -0.057 -7.847 1.00 . A A . 51 TYR CE1 1 1
11 23711 1 1 52 TYR CE2 C 29.266 0.598 -9.634 1.00 . A A . 51 TYR CE2 1 1
11 23712 1 1 52 TYR CG C 28.348 -0.521 -7.700 1.00 . A A . 51 TYR CG 1 1
11 23713 1 1 52 TYR CZ C 30.525 0.530 -9.079 1.00 . A A . 51 TYR CZ 1 1
11 23714 1 1 52 TYR H H 28.109 -0.440 -4.666 1.00 . A A . 51 TYR H 1 1
11 23715 1 1 52 TYR HA H 26.395 0.855 -6.499 1.00 . A A . 51 TYR HA 1 1
11 23716 1 1 52 TYR HB2 H 27.509 -1.945 -6.386 1.00 . A A . 51 TYR HB2 1 1
11 23717 1 1 52 TYR HB3 H 26.438 -1.426 -7.681 1.00 . A A . 51 TYR HB3 1 1
11 23718 1 1 52 TYR HD1 H 29.774 -1.039 -6.199 1.00 . A A . 51 TYR HD1 1 1
11 23719 1 1 52 TYR HD2 H 27.197 0.128 -9.378 1.00 . A A . 51 TYR HD2 1 1
11 23720 1 1 52 TYR HE1 H 31.699 -0.113 -7.413 1.00 . A A . 51 TYR HE1 1 1
11 23721 1 1 52 TYR HE2 H 29.118 1.059 -10.599 1.00 . A A . 51 TYR HE2 1 1
11 23722 1 1 52 TYR HH H 31.804 0.491 -10.514 1.00 . A A . 51 TYR HH 1 1
11 23723 1 1 52 TYR N N 27.305 0.106 -4.804 1.00 . A A . 51 TYR N 1 1
11 23724 1 1 52 TYR O O 24.097 -0.163 -6.190 1.00 . A A . 51 TYR O 1 1
11 23725 1 1 52 TYR OH O 31.603 1.049 -9.759 1.00 . A A . 51 TYR OH 1 1
11 23726 1 1 53 PHE C C 22.963 -0.927 -3.491 1.00 . A A . 52 PHE C 1 1
11 23727 1 1 53 PHE CA C 23.785 -2.037 -4.147 1.00 . A A . 52 PHE CA 1 1
11 23728 1 1 53 PHE CB C 24.032 -3.176 -3.152 1.00 . A A . 52 PHE CB 1 1
11 23729 1 1 53 PHE CD1 C 22.139 -4.784 -3.495 1.00 . A A . 52 PHE CD1 1 1
11 23730 1 1 53 PHE CD2 C 22.222 -3.557 -1.452 1.00 . A A . 52 PHE CD2 1 1
11 23731 1 1 53 PHE CE1 C 20.980 -5.409 -3.076 1.00 . A A . 52 PHE CE1 1 1
11 23732 1 1 53 PHE CE2 C 21.063 -4.177 -1.028 1.00 . A A . 52 PHE CE2 1 1
11 23733 1 1 53 PHE CG C 22.773 -3.853 -2.689 1.00 . A A . 52 PHE CG 1 1
11 23734 1 1 53 PHE CZ C 20.441 -5.105 -1.842 1.00 . A A . 52 PHE CZ 1 1
11 23735 1 1 53 PHE H H 25.889 -1.802 -4.232 1.00 . A A . 52 PHE H 1 1
11 23736 1 1 53 PHE HA H 23.237 -2.420 -4.997 1.00 . A A . 52 PHE HA 1 1
11 23737 1 1 53 PHE HB2 H 24.657 -3.923 -3.619 1.00 . A A . 52 PHE HB2 1 1
11 23738 1 1 53 PHE HB3 H 24.539 -2.783 -2.284 1.00 . A A . 52 PHE HB3 1 1
11 23739 1 1 53 PHE HD1 H 22.560 -5.024 -4.461 1.00 . A A . 52 PHE HD1 1 1
11 23740 1 1 53 PHE HD2 H 22.709 -2.831 -0.815 1.00 . A A . 52 PHE HD2 1 1
11 23741 1 1 53 PHE HE1 H 20.495 -6.131 -3.714 1.00 . A A . 52 PHE HE1 1 1
11 23742 1 1 53 PHE HE2 H 20.643 -3.937 -0.063 1.00 . A A . 52 PHE HE2 1 1
11 23743 1 1 53 PHE HZ H 19.534 -5.591 -1.513 1.00 . A A . 52 PHE HZ 1 1
11 23744 1 1 53 PHE N N 25.051 -1.496 -4.638 1.00 . A A . 52 PHE N 1 1
11 23745 1 1 53 PHE O O 21.753 -0.821 -3.704 1.00 . A A . 52 PHE O 1 1
11 23746 1 1 54 VAL C C 22.424 1.996 -3.016 1.00 . A A . 53 VAL C 1 1
11 23747 1 1 54 VAL CA C 23.008 1.016 -1.999 1.00 . A A . 53 VAL CA 1 1
11 23748 1 1 54 VAL CB C 24.016 1.753 -1.082 1.00 . A A . 53 VAL CB 1 1
11 23749 1 1 54 VAL CG1 C 23.418 3.038 -0.520 1.00 . A A . 53 VAL CG1 1 1
11 23750 1 1 54 VAL CG2 C 24.477 0.840 0.045 1.00 . A A . 53 VAL CG2 1 1
11 23751 1 1 54 VAL H H 24.604 -0.263 -2.556 1.00 . A A . 53 VAL H 1 1
11 23752 1 1 54 VAL HA H 22.209 0.624 -1.388 1.00 . A A . 53 VAL HA 1 1
11 23753 1 1 54 VAL HB H 24.879 2.019 -1.675 1.00 . A A . 53 VAL HB 1 1
11 23754 1 1 54 VAL HG11 H 23.194 2.903 0.528 1.00 . A A . 53 VAL HG11 1 1
11 23755 1 1 54 VAL HG12 H 22.507 3.275 -1.053 1.00 . A A . 53 VAL HG12 1 1
11 23756 1 1 54 VAL HG13 H 24.124 3.846 -0.639 1.00 . A A . 53 VAL HG13 1 1
11 23757 1 1 54 VAL HG21 H 25.102 1.397 0.727 1.00 . A A . 53 VAL HG21 1 1
11 23758 1 1 54 VAL HG22 H 25.041 0.017 -0.368 1.00 . A A . 53 VAL HG22 1 1
11 23759 1 1 54 VAL HG23 H 23.617 0.458 0.575 1.00 . A A . 53 VAL HG23 1 1
11 23760 1 1 54 VAL N N 23.644 -0.105 -2.690 1.00 . A A . 53 VAL N 1 1
11 23761 1 1 54 VAL O O 21.321 2.517 -2.830 1.00 . A A . 53 VAL O 1 1
11 23762 1 1 55 ASN C C 21.432 2.640 -5.765 1.00 . A A . 54 ASN C 1 1
11 23763 1 1 55 ASN CA C 22.739 3.138 -5.152 1.00 . A A . 54 ASN CA 1 1
11 23764 1 1 55 ASN CB C 23.823 3.248 -6.230 1.00 . A A . 54 ASN CB 1 1
11 23765 1 1 55 ASN CG C 23.444 4.198 -7.352 1.00 . A A . 54 ASN CG 1 1
11 23766 1 1 55 ASN H H 24.054 1.802 -4.163 1.00 . A A . 54 ASN H 1 1
11 23767 1 1 55 ASN HA H 22.572 4.110 -4.716 1.00 . A A . 54 ASN HA 1 1
11 23768 1 1 55 ASN HB2 H 24.737 3.604 -5.779 1.00 . A A . 54 ASN HB2 1 1
11 23769 1 1 55 ASN HB3 H 23.996 2.269 -6.657 1.00 . A A . 54 ASN HB3 1 1
11 23770 1 1 55 ASN HD21 H 24.011 5.758 -6.261 1.00 . A A . 54 ASN HD21 1 1
11 23771 1 1 55 ASN HD22 H 23.407 6.122 -7.837 1.00 . A A . 54 ASN HD22 1 1
11 23772 1 1 55 ASN N N 23.175 2.237 -4.090 1.00 . A A . 54 ASN N 1 1
11 23773 1 1 55 ASN ND2 N 23.639 5.490 -7.126 1.00 . A A . 54 ASN ND2 1 1
11 23774 1 1 55 ASN O O 20.520 3.431 -6.018 1.00 . A A . 54 ASN O 1 1
11 23775 1 1 55 ASN OD1 O 22.987 3.773 -8.411 1.00 . A A . 54 ASN OD1 1 1
11 23776 1 1 56 ARG C C 18.942 0.911 -5.614 1.00 . A A . 55 ARG C 1 1
11 23777 1 1 56 ARG CA C 20.128 0.735 -6.561 1.00 . A A . 55 ARG CA 1 1
11 23778 1 1 56 ARG CB C 20.333 -0.754 -6.856 1.00 . A A . 55 ARG CB 1 1
11 23779 1 1 56 ARG CD C 21.399 -2.524 -8.282 1.00 . A A . 55 ARG CD 1 1
11 23780 1 1 56 ARG CG C 21.277 -1.031 -8.017 1.00 . A A . 55 ARG CG 1 1
11 23781 1 1 56 ARG CZ C 22.521 -4.041 -9.863 1.00 . A A . 55 ARG CZ 1 1
11 23782 1 1 56 ARG H H 22.106 0.748 -5.785 1.00 . A A . 55 ARG H 1 1
11 23783 1 1 56 ARG HA H 19.911 1.249 -7.486 1.00 . A A . 55 ARG HA 1 1
11 23784 1 1 56 ARG HB2 H 20.735 -1.232 -5.974 1.00 . A A . 55 ARG HB2 1 1
11 23785 1 1 56 ARG HB3 H 19.374 -1.196 -7.087 1.00 . A A . 55 ARG HB3 1 1
11 23786 1 1 56 ARG HD2 H 21.782 -3.003 -7.393 1.00 . A A . 55 ARG HD2 1 1
11 23787 1 1 56 ARG HD3 H 20.418 -2.917 -8.508 1.00 . A A . 55 ARG HD3 1 1
11 23788 1 1 56 ARG HE H 22.757 -2.060 -9.819 1.00 . A A . 55 ARG HE 1 1
11 23789 1 1 56 ARG HG2 H 20.895 -0.547 -8.904 1.00 . A A . 55 ARG HG2 1 1
11 23790 1 1 56 ARG HG3 H 22.253 -0.635 -7.778 1.00 . A A . 55 ARG HG3 1 1
11 23791 1 1 56 ARG HH11 H 21.254 -4.941 -8.568 1.00 . A A . 55 ARG HH11 1 1
11 23792 1 1 56 ARG HH12 H 22.063 -6.005 -9.671 1.00 . A A . 55 ARG HH12 1 1
11 23793 1 1 56 ARG HH21 H 23.833 -3.446 -11.279 1.00 . A A . 55 ARG HH21 1 1
11 23794 1 1 56 ARG HH22 H 23.541 -5.154 -11.211 1.00 . A A . 55 ARG HH22 1 1
11 23795 1 1 56 ARG N N 21.339 1.327 -5.996 1.00 . A A . 55 ARG N 1 1
11 23796 1 1 56 ARG NE N 22.294 -2.815 -9.400 1.00 . A A . 55 ARG NE 1 1
11 23797 1 1 56 ARG NH1 N 21.894 -5.081 -9.324 1.00 . A A . 55 ARG NH1 1 1
11 23798 1 1 56 ARG NH2 N 23.365 -4.228 -10.868 1.00 . A A . 55 ARG NH2 1 1
11 23799 1 1 56 ARG O O 17.834 1.218 -6.054 1.00 . A A . 55 ARG O 1 1
11 23800 1 1 57 ARG C C 17.625 2.315 -3.298 1.00 . A A . 56 ARG C 1 1
11 23801 1 1 57 ARG CA C 18.130 0.875 -3.304 1.00 . A A . 56 ARG CA 1 1
11 23802 1 1 57 ARG CB C 18.652 0.486 -1.916 1.00 . A A . 56 ARG CB 1 1
11 23803 1 1 57 ARG CD C 18.114 0.059 0.510 1.00 . A A . 56 ARG CD 1 1
11 23804 1 1 57 ARG CG C 17.615 0.626 -0.811 1.00 . A A . 56 ARG CG 1 1
11 23805 1 1 57 ARG CZ C 18.657 -2.129 1.500 1.00 . A A . 56 ARG CZ 1 1
11 23806 1 1 57 ARG H H 20.084 0.451 -4.028 1.00 . A A . 56 ARG H 1 1
11 23807 1 1 57 ARG HA H 17.313 0.221 -3.571 1.00 . A A . 56 ARG HA 1 1
11 23808 1 1 57 ARG HB2 H 18.982 -0.543 -1.942 1.00 . A A . 56 ARG HB2 1 1
11 23809 1 1 57 ARG HB3 H 19.494 1.117 -1.670 1.00 . A A . 56 ARG HB3 1 1
11 23810 1 1 57 ARG HD2 H 19.089 0.473 0.719 1.00 . A A . 56 ARG HD2 1 1
11 23811 1 1 57 ARG HD3 H 17.428 0.345 1.291 1.00 . A A . 56 ARG HD3 1 1
11 23812 1 1 57 ARG HE H 17.938 -1.856 -0.342 1.00 . A A . 56 ARG HE 1 1
11 23813 1 1 57 ARG HG2 H 17.386 1.672 -0.676 1.00 . A A . 56 ARG HG2 1 1
11 23814 1 1 57 ARG HG3 H 16.720 0.096 -1.103 1.00 . A A . 56 ARG HG3 1 1
11 23815 1 1 57 ARG HH11 H 19.017 -0.540 2.695 1.00 . A A . 56 ARG HH11 1 1
11 23816 1 1 57 ARG HH12 H 19.382 -2.084 3.388 1.00 . A A . 56 ARG HH12 1 1
11 23817 1 1 57 ARG HH21 H 18.403 -3.899 0.558 1.00 . A A . 56 ARG HH21 1 1
11 23818 1 1 57 ARG HH22 H 19.031 -4.000 2.170 1.00 . A A . 56 ARG HH22 1 1
11 23819 1 1 57 ARG N N 19.182 0.715 -4.313 1.00 . A A . 56 ARG N 1 1
11 23820 1 1 57 ARG NE N 18.218 -1.399 0.479 1.00 . A A . 56 ARG NE 1 1
11 23821 1 1 57 ARG NH1 N 19.051 -1.536 2.621 1.00 . A A . 56 ARG NH1 1 1
11 23822 1 1 57 ARG NH2 N 18.701 -3.451 1.402 1.00 . A A . 56 ARG NH2 1 1
11 23823 1 1 57 ARG O O 16.418 2.565 -3.270 1.00 . A A . 56 ARG O 1 1
11 23824 1 1 58 TYR C C 17.434 5.011 -4.602 1.00 . A A . 57 TYR C 1 1
11 23825 1 1 58 TYR CA C 18.249 4.680 -3.355 1.00 . A A . 57 TYR CA 1 1
11 23826 1 1 58 TYR CB C 19.533 5.519 -3.324 1.00 . A A . 57 TYR CB 1 1
11 23827 1 1 58 TYR CD1 C 18.789 7.765 -2.437 1.00 . A A . 57 TYR CD1 1 1
11 23828 1 1 58 TYR CD2 C 19.567 7.645 -4.688 1.00 . A A . 57 TYR CD2 1 1
11 23829 1 1 58 TYR CE1 C 18.562 9.120 -2.584 1.00 . A A . 57 TYR CE1 1 1
11 23830 1 1 58 TYR CE2 C 19.344 9.000 -4.841 1.00 . A A . 57 TYR CE2 1 1
11 23831 1 1 58 TYR CG C 19.293 7.005 -3.484 1.00 . A A . 57 TYR CG 1 1
11 23832 1 1 58 TYR CZ C 18.841 9.732 -3.789 1.00 . A A . 57 TYR CZ 1 1
11 23833 1 1 58 TYR H H 19.514 2.979 -3.321 1.00 . A A . 57 TYR H 1 1
11 23834 1 1 58 TYR HA H 17.656 4.907 -2.482 1.00 . A A . 57 TYR HA 1 1
11 23835 1 1 58 TYR HB2 H 20.032 5.364 -2.379 1.00 . A A . 57 TYR HB2 1 1
11 23836 1 1 58 TYR HB3 H 20.183 5.198 -4.126 1.00 . A A . 57 TYR HB3 1 1
11 23837 1 1 58 TYR HD1 H 18.570 7.284 -1.495 1.00 . A A . 57 TYR HD1 1 1
11 23838 1 1 58 TYR HD2 H 19.961 7.069 -5.511 1.00 . A A . 57 TYR HD2 1 1
11 23839 1 1 58 TYR HE1 H 18.169 9.696 -1.759 1.00 . A A . 57 TYR HE1 1 1
11 23840 1 1 58 TYR HE2 H 19.563 9.480 -5.785 1.00 . A A . 57 TYR HE2 1 1
11 23841 1 1 58 TYR HH H 17.819 11.213 -4.462 1.00 . A A . 57 TYR HH 1 1
11 23842 1 1 58 TYR N N 18.568 3.256 -3.326 1.00 . A A . 57 TYR N 1 1
11 23843 1 1 58 TYR O O 16.421 5.710 -4.534 1.00 . A A . 57 TYR O 1 1
11 23844 1 1 58 TYR OH O 18.616 11.079 -3.940 1.00 . A A . 57 TYR OH 1 1
11 23845 1 1 59 MET C C 15.791 4.213 -6.986 1.00 . A A . 58 MET C 1 1
11 23846 1 1 59 MET CA C 17.237 4.706 -7.021 1.00 . A A . 58 MET CA 1 1
11 23847 1 1 59 MET CB C 18.003 3.956 -8.114 1.00 . A A . 58 MET CB 1 1
11 23848 1 1 59 MET CE C 16.819 1.892 -10.687 1.00 . A A . 58 MET CE 1 1
11 23849 1 1 59 MET CG C 17.567 4.297 -9.528 1.00 . A A . 58 MET CG 1 1
11 23850 1 1 59 MET H H 18.707 3.935 -5.707 1.00 . A A . 58 MET H 1 1
11 23851 1 1 59 MET HA H 17.250 5.763 -7.235 1.00 . A A . 58 MET HA 1 1
11 23852 1 1 59 MET HB2 H 19.054 4.188 -8.022 1.00 . A A . 58 MET HB2 1 1
11 23853 1 1 59 MET HB3 H 17.867 2.894 -7.965 1.00 . A A . 58 MET HB3 1 1
11 23854 1 1 59 MET HE1 H 17.232 0.894 -10.734 1.00 . A A . 58 MET HE1 1 1
11 23855 1 1 59 MET HE2 H 16.161 2.050 -11.532 1.00 . A A . 58 MET HE2 1 1
11 23856 1 1 59 MET HE3 H 16.260 2.008 -9.769 1.00 . A A . 58 MET HE3 1 1
11 23857 1 1 59 MET HG2 H 16.489 4.327 -9.558 1.00 . A A . 58 MET HG2 1 1
11 23858 1 1 59 MET HG3 H 17.963 5.269 -9.789 1.00 . A A . 58 MET HG3 1 1
11 23859 1 1 59 MET N N 17.891 4.486 -5.736 1.00 . A A . 58 MET N 1 1
11 23860 1 1 59 MET O O 14.888 4.885 -7.487 1.00 . A A . 58 MET O 1 1
11 23861 1 1 59 MET SD S 18.145 3.092 -10.737 1.00 . A A . 58 MET SD 1 1
11 23862 1 1 60 GLN C C 13.308 3.323 -5.454 1.00 . A A . 59 GLN C 1 1
11 23863 1 1 60 GLN CA C 14.248 2.455 -6.291 1.00 . A A . 59 GLN CA 1 1
11 23864 1 1 60 GLN CB C 14.323 1.054 -5.681 1.00 . A A . 59 GLN CB 1 1
11 23865 1 1 60 GLN CD C 15.216 -1.298 -5.887 1.00 . A A . 59 GLN CD 1 1
11 23866 1 1 60 GLN CG C 14.960 0.018 -6.594 1.00 . A A . 59 GLN CG 1 1
11 23867 1 1 60 GLN H H 16.348 2.552 -6.010 1.00 . A A . 59 GLN H 1 1
11 23868 1 1 60 GLN HA H 13.849 2.379 -7.289 1.00 . A A . 59 GLN HA 1 1
11 23869 1 1 60 GLN HB2 H 14.902 1.101 -4.770 1.00 . A A . 59 GLN HB2 1 1
11 23870 1 1 60 GLN HB3 H 13.323 0.723 -5.443 1.00 . A A . 59 GLN HB3 1 1
11 23871 1 1 60 GLN HE21 H 15.021 -2.287 -7.599 1.00 . A A . 59 GLN HE21 1 1
11 23872 1 1 60 GLN HE22 H 15.358 -3.253 -6.207 1.00 . A A . 59 GLN HE22 1 1
11 23873 1 1 60 GLN HG2 H 14.303 -0.159 -7.432 1.00 . A A . 59 GLN HG2 1 1
11 23874 1 1 60 GLN HG3 H 15.905 0.406 -6.951 1.00 . A A . 59 GLN HG3 1 1
11 23875 1 1 60 GLN N N 15.582 3.039 -6.390 1.00 . A A . 59 GLN N 1 1
11 23876 1 1 60 GLN NE2 N 15.196 -2.389 -6.640 1.00 . A A . 59 GLN NE2 1 1
11 23877 1 1 60 GLN O O 12.147 3.516 -5.820 1.00 . A A . 59 GLN O 1 1
11 23878 1 1 60 GLN OE1 O 15.428 -1.337 -4.677 1.00 . A A . 59 GLN OE1 1 1
11 23879 1 1 61 THR C C 12.719 6.056 -4.094 1.00 . A A . 60 THR C 1 1
11 23880 1 1 61 THR CA C 12.992 4.690 -3.465 1.00 . A A . 60 THR CA 1 1
11 23881 1 1 61 THR CB C 13.641 4.879 -2.075 1.00 . A A . 60 THR CB 1 1
11 23882 1 1 61 THR CG2 C 13.738 3.549 -1.340 1.00 . A A . 60 THR CG2 1 1
11 23883 1 1 61 THR H H 14.740 3.655 -4.088 1.00 . A A . 60 THR H 1 1
11 23884 1 1 61 THR HA H 12.046 4.187 -3.324 1.00 . A A . 60 THR HA 1 1
11 23885 1 1 61 THR HB H 13.018 5.545 -1.495 1.00 . A A . 60 THR HB 1 1
11 23886 1 1 61 THR HG1 H 15.228 5.437 -3.120 1.00 . A A . 60 THR HG1 1 1
11 23887 1 1 61 THR HG21 H 14.005 3.726 -0.309 1.00 . A A . 60 THR HG21 1 1
11 23888 1 1 61 THR HG22 H 14.493 2.933 -1.807 1.00 . A A . 60 THR HG22 1 1
11 23889 1 1 61 THR HG23 H 12.784 3.043 -1.383 1.00 . A A . 60 THR HG23 1 1
11 23890 1 1 61 THR N N 13.808 3.848 -4.336 1.00 . A A . 60 THR N 1 1
11 23891 1 1 61 THR O O 11.614 6.593 -3.973 1.00 . A A . 60 THR O 1 1
11 23892 1 1 61 THR OG1 O 14.950 5.452 -2.197 1.00 . A A . 60 THR OG1 1 1
11 23893 1 1 62 HIS C C 12.556 7.835 -6.546 1.00 . A A . 61 HIS C 1 1
11 23894 1 1 62 HIS CA C 13.587 7.915 -5.422 1.00 . A A . 61 HIS CA 1 1
11 23895 1 1 62 HIS CB C 14.945 8.377 -5.968 1.00 . A A . 61 HIS CB 1 1
11 23896 1 1 62 HIS CD2 C 15.383 10.924 -5.799 1.00 . A A . 61 HIS CD2 1 1
11 23897 1 1 62 HIS CE1 C 14.691 11.540 -7.752 1.00 . A A . 61 HIS CE1 1 1
11 23898 1 1 62 HIS CG C 14.963 9.802 -6.437 1.00 . A A . 61 HIS CG 1 1
11 23899 1 1 62 HIS H H 14.587 6.145 -4.817 1.00 . A A . 61 HIS H 1 1
11 23900 1 1 62 HIS HA H 13.243 8.625 -4.683 1.00 . A A . 61 HIS HA 1 1
11 23901 1 1 62 HIS HB2 H 15.689 8.276 -5.192 1.00 . A A . 61 HIS HB2 1 1
11 23902 1 1 62 HIS HB3 H 15.219 7.749 -6.803 1.00 . A A . 61 HIS HB3 1 1
11 23903 1 1 62 HIS HD1 H 14.155 9.637 -8.378 1.00 . A A . 61 HIS HD1 1 1
11 23904 1 1 62 HIS HD2 H 15.789 10.972 -4.799 1.00 . A A . 61 HIS HD2 1 1
11 23905 1 1 62 HIS HE1 H 14.433 12.139 -8.614 1.00 . A A . 61 HIS HE1 1 1
11 23906 1 1 62 HIS N N 13.726 6.616 -4.764 1.00 . A A . 61 HIS N 1 1
11 23907 1 1 62 HIS ND1 N 14.525 10.213 -7.677 1.00 . A A . 61 HIS ND1 1 1
11 23908 1 1 62 HIS NE2 N 15.207 12.020 -6.638 1.00 . A A . 61 HIS NE2 1 1
11 23909 1 1 62 HIS O O 11.688 8.701 -6.678 1.00 . A A . 61 HIS O 1 1
11 23910 1 1 63 TRP C C 10.326 6.286 -8.012 1.00 . A A . 62 TRP C 1 1
11 23911 1 1 63 TRP CA C 11.749 6.559 -8.470 1.00 . A A . 62 TRP CA 1 1
11 23912 1 1 63 TRP CB C 12.223 5.393 -9.331 1.00 . A A . 62 TRP CB 1 1
11 23913 1 1 63 TRP CD1 C 14.357 5.878 -10.657 1.00 . A A . 62 TRP CD1 1 1
11 23914 1 1 63 TRP CD2 C 12.462 6.184 -11.808 1.00 . A A . 62 TRP CD2 1 1
11 23915 1 1 63 TRP CE2 C 13.549 6.478 -12.651 1.00 . A A . 62 TRP CE2 1 1
11 23916 1 1 63 TRP CE3 C 11.165 6.304 -12.314 1.00 . A A . 62 TRP CE3 1 1
11 23917 1 1 63 TRP CG C 13.002 5.806 -10.536 1.00 . A A . 62 TRP CG 1 1
11 23918 1 1 63 TRP CH2 C 12.096 6.990 -14.442 1.00 . A A . 62 TRP CH2 1 1
11 23919 1 1 63 TRP CZ2 C 13.377 6.882 -13.973 1.00 . A A . 62 TRP CZ2 1 1
11 23920 1 1 63 TRP CZ3 C 10.996 6.705 -13.626 1.00 . A A . 62 TRP CZ3 1 1
11 23921 1 1 63 TRP H H 13.384 6.132 -7.193 1.00 . A A . 62 TRP H 1 1
11 23922 1 1 63 TRP HA H 11.749 7.454 -9.075 1.00 . A A . 62 TRP HA 1 1
11 23923 1 1 63 TRP HB2 H 12.854 4.749 -8.735 1.00 . A A . 62 TRP HB2 1 1
11 23924 1 1 63 TRP HB3 H 11.363 4.832 -9.667 1.00 . A A . 62 TRP HB3 1 1
11 23925 1 1 63 TRP HD1 H 15.050 5.651 -9.860 1.00 . A A . 62 TRP HD1 1 1
11 23926 1 1 63 TRP HE1 H 15.608 6.406 -12.254 1.00 . A A . 62 TRP HE1 1 1
11 23927 1 1 63 TRP HE3 H 10.304 6.089 -11.698 1.00 . A A . 62 TRP HE3 1 1
11 23928 1 1 63 TRP HH2 H 11.917 7.301 -15.462 1.00 . A A . 62 TRP HH2 1 1
11 23929 1 1 63 TRP HZ2 H 14.215 7.106 -14.616 1.00 . A A . 62 TRP HZ2 1 1
11 23930 1 1 63 TRP HZ3 H 9.999 6.803 -14.034 1.00 . A A . 62 TRP HZ3 1 1
11 23931 1 1 63 TRP N N 12.663 6.781 -7.354 1.00 . A A . 62 TRP N 1 1
11 23932 1 1 63 TRP NE1 N 14.695 6.281 -11.924 1.00 . A A . 62 TRP NE1 1 1
11 23933 1 1 63 TRP O O 9.384 6.768 -8.628 1.00 . A A . 62 TRP O 1 1
11 23934 1 1 64 ALA C C 8.023 6.401 -6.074 1.00 . A A . 63 ALA C 1 1
11 23935 1 1 64 ALA CA C 8.847 5.167 -6.431 1.00 . A A . 63 ALA CA 1 1
11 23936 1 1 64 ALA CB C 8.972 4.252 -5.224 1.00 . A A . 63 ALA CB 1 1
11 23937 1 1 64 ALA H H 10.970 5.177 -6.474 1.00 . A A . 63 ALA H 1 1
11 23938 1 1 64 ALA HA H 8.334 4.623 -7.208 1.00 . A A . 63 ALA HA 1 1
11 23939 1 1 64 ALA HB1 H 8.062 3.679 -5.109 1.00 . A A . 63 ALA HB1 1 1
11 23940 1 1 64 ALA HB2 H 9.137 4.843 -4.336 1.00 . A A . 63 ALA HB2 1 1
11 23941 1 1 64 ALA HB3 H 9.805 3.576 -5.365 1.00 . A A . 63 ALA HB3 1 1
11 23942 1 1 64 ALA N N 10.174 5.519 -6.936 1.00 . A A . 63 ALA N 1 1
11 23943 1 1 64 ALA O O 6.837 6.469 -6.395 1.00 . A A . 63 ALA O 1 1
11 23944 1 1 65 ASN C C 7.488 9.378 -6.263 1.00 . A A . 64 ASN C 1 1
11 23945 1 1 65 ASN CA C 7.961 8.603 -5.031 1.00 . A A . 64 ASN CA 1 1
11 23946 1 1 65 ASN CB C 8.884 9.483 -4.182 1.00 . A A . 64 ASN CB 1 1
11 23947 1 1 65 ASN CG C 8.194 10.739 -3.683 1.00 . A A . 64 ASN CG 1 1
11 23948 1 1 65 ASN H H 9.599 7.259 -5.185 1.00 . A A . 64 ASN H 1 1
11 23949 1 1 65 ASN HA H 7.099 8.328 -4.441 1.00 . A A . 64 ASN HA 1 1
11 23950 1 1 65 ASN HB2 H 9.220 8.919 -3.324 1.00 . A A . 64 ASN HB2 1 1
11 23951 1 1 65 ASN HB3 H 9.739 9.775 -4.773 1.00 . A A . 64 ASN HB3 1 1
11 23952 1 1 65 ASN HD21 H 9.531 11.880 -4.613 1.00 . A A . 64 ASN HD21 1 1
11 23953 1 1 65 ASN HD22 H 8.301 12.722 -3.741 1.00 . A A . 64 ASN HD22 1 1
11 23954 1 1 65 ASN N N 8.653 7.373 -5.416 1.00 . A A . 64 ASN N 1 1
11 23955 1 1 65 ASN ND2 N 8.730 11.897 -4.049 1.00 . A A . 64 ASN ND2 1 1
11 23956 1 1 65 ASN O O 6.339 9.816 -6.331 1.00 . A A . 64 ASN O 1 1
11 23957 1 1 65 ASN OD1 O 7.191 10.670 -2.978 1.00 . A A . 64 ASN OD1 1 1
11 23958 1 1 66 TYR C C 7.065 9.484 -9.323 1.00 . A A . 65 TYR C 1 1
11 23959 1 1 66 TYR CA C 8.073 10.258 -8.468 1.00 . A A . 65 TYR CA 1 1
11 23960 1 1 66 TYR CB C 9.358 10.513 -9.263 1.00 . A A . 65 TYR CB 1 1
11 23961 1 1 66 TYR CD1 C 9.114 12.804 -10.294 1.00 . A A . 65 TYR CD1 1 1
11 23962 1 1 66 TYR CD2 C 9.066 10.913 -11.743 1.00 . A A . 65 TYR CD2 1 1
11 23963 1 1 66 TYR CE1 C 8.951 13.644 -11.378 1.00 . A A . 65 TYR CE1 1 1
11 23964 1 1 66 TYR CE2 C 8.903 11.747 -12.832 1.00 . A A . 65 TYR CE2 1 1
11 23965 1 1 66 TYR CG C 9.174 11.427 -10.456 1.00 . A A . 65 TYR CG 1 1
11 23966 1 1 66 TYR CZ C 8.847 13.112 -12.644 1.00 . A A . 65 TYR CZ 1 1
11 23967 1 1 66 TYR H H 9.284 9.160 -7.118 1.00 . A A . 65 TYR H 1 1
11 23968 1 1 66 TYR HA H 7.636 11.208 -8.194 1.00 . A A . 65 TYR HA 1 1
11 23969 1 1 66 TYR HB2 H 10.091 10.967 -8.612 1.00 . A A . 65 TYR HB2 1 1
11 23970 1 1 66 TYR HB3 H 9.741 9.570 -9.624 1.00 . A A . 65 TYR HB3 1 1
11 23971 1 1 66 TYR HD1 H 9.195 13.219 -9.299 1.00 . A A . 65 TYR HD1 1 1
11 23972 1 1 66 TYR HD2 H 9.110 9.843 -11.887 1.00 . A A . 65 TYR HD2 1 1
11 23973 1 1 66 TYR HE1 H 8.907 14.714 -11.230 1.00 . A A . 65 TYR HE1 1 1
11 23974 1 1 66 TYR HE2 H 8.821 11.330 -13.824 1.00 . A A . 65 TYR HE2 1 1
11 23975 1 1 66 TYR HH H 9.525 14.364 -13.937 1.00 . A A . 65 TYR HH 1 1
11 23976 1 1 66 TYR N N 8.386 9.539 -7.233 1.00 . A A . 65 TYR N 1 1
11 23977 1 1 66 TYR O O 6.120 10.063 -9.863 1.00 . A A . 65 TYR O 1 1
11 23978 1 1 66 TYR OH O 8.686 13.946 -13.726 1.00 . A A . 65 TYR OH 1 1
11 23979 1 1 67 MET C C 4.969 7.396 -9.829 1.00 . A A . 66 MET C 1 1
11 23980 1 1 67 MET CA C 6.435 7.289 -10.233 1.00 . A A . 66 MET CA 1 1
11 23981 1 1 67 MET CB C 6.896 5.835 -10.092 1.00 . A A . 66 MET CB 1 1
11 23982 1 1 67 MET CE C 5.911 2.888 -8.942 1.00 . A A . 66 MET CE 1 1
11 23983 1 1 67 MET CG C 6.061 4.846 -10.893 1.00 . A A . 66 MET CG 1 1
11 23984 1 1 67 MET H H 8.075 7.788 -8.985 1.00 . A A . 66 MET H 1 1
11 23985 1 1 67 MET HA H 6.527 7.581 -11.268 1.00 . A A . 66 MET HA 1 1
11 23986 1 1 67 MET HB2 H 7.921 5.761 -10.425 1.00 . A A . 66 MET HB2 1 1
11 23987 1 1 67 MET HB3 H 6.843 5.555 -9.050 1.00 . A A . 66 MET HB3 1 1
11 23988 1 1 67 MET HE1 H 5.159 3.633 -8.729 1.00 . A A . 66 MET HE1 1 1
11 23989 1 1 67 MET HE2 H 6.718 2.978 -8.231 1.00 . A A . 66 MET HE2 1 1
11 23990 1 1 67 MET HE3 H 5.472 1.903 -8.867 1.00 . A A . 66 MET HE3 1 1
11 23991 1 1 67 MET HG2 H 5.024 4.964 -10.619 1.00 . A A . 66 MET HG2 1 1
11 23992 1 1 67 MET HG3 H 6.183 5.063 -11.944 1.00 . A A . 66 MET HG3 1 1
11 23993 1 1 67 MET N N 7.292 8.175 -9.444 1.00 . A A . 66 MET N 1 1
11 23994 1 1 67 MET O O 4.100 7.500 -10.686 1.00 . A A . 66 MET O 1 1
11 23995 1 1 67 MET SD S 6.544 3.135 -10.599 1.00 . A A . 66 MET SD 1 1
11 23996 1 1 68 LEU C C 2.642 8.748 -8.440 1.00 . A A . 67 LEU C 1 1
11 23997 1 1 68 LEU CA C 3.329 7.447 -8.028 1.00 . A A . 67 LEU CA 1 1
11 23998 1 1 68 LEU CB C 3.311 7.310 -6.504 1.00 . A A . 67 LEU CB 1 1
11 23999 1 1 68 LEU CD1 C 3.838 5.957 -4.460 1.00 . A A . 67 LEU CD1 1 1
11 24000 1 1 68 LEU CD2 C 2.670 4.884 -6.396 1.00 . A A . 67 LEU CD2 1 1
11 24001 1 1 68 LEU CG C 3.696 5.926 -5.974 1.00 . A A . 67 LEU CG 1 1
11 24002 1 1 68 LEU H H 5.443 7.315 -7.885 1.00 . A A . 67 LEU H 1 1
11 24003 1 1 68 LEU HA H 2.783 6.621 -8.457 1.00 . A A . 67 LEU HA 1 1
11 24004 1 1 68 LEU HB2 H 3.996 8.037 -6.090 1.00 . A A . 67 LEU HB2 1 1
11 24005 1 1 68 LEU HB3 H 2.315 7.540 -6.155 1.00 . A A . 67 LEU HB3 1 1
11 24006 1 1 68 LEU HD11 H 4.502 6.760 -4.177 1.00 . A A . 67 LEU HD11 1 1
11 24007 1 1 68 LEU HD12 H 4.245 5.016 -4.118 1.00 . A A . 67 LEU HD12 1 1
11 24008 1 1 68 LEU HD13 H 2.868 6.115 -4.010 1.00 . A A . 67 LEU HD13 1 1
11 24009 1 1 68 LEU HD21 H 2.571 4.141 -5.619 1.00 . A A . 67 LEU HD21 1 1
11 24010 1 1 68 LEU HD22 H 2.995 4.410 -7.310 1.00 . A A . 67 LEU HD22 1 1
11 24011 1 1 68 LEU HD23 H 1.716 5.364 -6.558 1.00 . A A . 67 LEU HD23 1 1
11 24012 1 1 68 LEU HG H 4.653 5.644 -6.391 1.00 . A A . 67 LEU HG 1 1
11 24013 1 1 68 LEU N N 4.702 7.379 -8.526 1.00 . A A . 67 LEU N 1 1
11 24014 1 1 68 LEU O O 1.462 8.746 -8.796 1.00 . A A . 67 LEU O 1 1
11 24015 1 1 69 TRP C C 2.406 11.197 -10.227 1.00 . A A . 68 TRP C 1 1
11 24016 1 1 69 TRP CA C 2.848 11.159 -8.761 1.00 . A A . 68 TRP CA 1 1
11 24017 1 1 69 TRP CB C 3.900 12.245 -8.499 1.00 . A A . 68 TRP CB 1 1
11 24018 1 1 69 TRP CD1 C 3.746 14.430 -9.834 1.00 . A A . 68 TRP CD1 1 1
11 24019 1 1 69 TRP CD2 C 2.507 14.402 -7.968 1.00 . A A . 68 TRP CD2 1 1
11 24020 1 1 69 TRP CE2 C 2.335 15.647 -8.603 1.00 . A A . 68 TRP CE2 1 1
11 24021 1 1 69 TRP CE3 C 1.824 14.155 -6.774 1.00 . A A . 68 TRP CE3 1 1
11 24022 1 1 69 TRP CG C 3.413 13.637 -8.772 1.00 . A A . 68 TRP CG 1 1
11 24023 1 1 69 TRP CH2 C 0.852 16.370 -6.913 1.00 . A A . 68 TRP CH2 1 1
11 24024 1 1 69 TRP CZ2 C 1.508 16.641 -8.083 1.00 . A A . 68 TRP CZ2 1 1
11 24025 1 1 69 TRP CZ3 C 1.004 15.142 -6.258 1.00 . A A . 68 TRP CZ3 1 1
11 24026 1 1 69 TRP H H 4.321 9.781 -8.106 1.00 . A A . 68 TRP H 1 1
11 24027 1 1 69 TRP HA H 1.989 11.349 -8.136 1.00 . A A . 68 TRP HA 1 1
11 24028 1 1 69 TRP HB2 H 4.204 12.199 -7.465 1.00 . A A . 68 TRP HB2 1 1
11 24029 1 1 69 TRP HB3 H 4.758 12.061 -9.129 1.00 . A A . 68 TRP HB3 1 1
11 24030 1 1 69 TRP HD1 H 4.419 14.136 -10.626 1.00 . A A . 68 TRP HD1 1 1
11 24031 1 1 69 TRP HE1 H 3.177 16.376 -10.380 1.00 . A A . 68 TRP HE1 1 1
11 24032 1 1 69 TRP HE3 H 1.929 13.213 -6.255 1.00 . A A . 68 TRP HE3 1 1
11 24033 1 1 69 TRP HH2 H 0.201 17.113 -6.473 1.00 . A A . 68 TRP HH2 1 1
11 24034 1 1 69 TRP HZ2 H 1.379 17.593 -8.574 1.00 . A A . 68 TRP HZ2 1 1
11 24035 1 1 69 TRP HZ3 H 0.469 14.968 -5.337 1.00 . A A . 68 TRP HZ3 1 1
11 24036 1 1 69 TRP N N 3.384 9.850 -8.393 1.00 . A A . 68 TRP N 1 1
11 24037 1 1 69 TRP NE1 N 3.101 15.639 -9.739 1.00 . A A . 68 TRP NE1 1 1
11 24038 1 1 69 TRP O O 1.304 11.650 -10.539 1.00 . A A . 68 TRP O 1 1
11 24039 1 1 70 ILE C C 2.043 9.559 -12.965 1.00 . A A . 69 ILE C 1 1
11 24040 1 1 70 ILE CA C 2.958 10.717 -12.554 1.00 . A A . 69 ILE CA 1 1
11 24041 1 1 70 ILE CB C 4.245 10.686 -13.411 1.00 . A A . 69 ILE CB 1 1
11 24042 1 1 70 ILE CD1 C 6.216 9.210 -14.080 1.00 . A A . 69 ILE CD1 1 1
11 24043 1 1 70 ILE CG1 C 5.073 9.431 -13.112 1.00 . A A . 69 ILE CG1 1 1
11 24044 1 1 70 ILE CG2 C 5.071 11.942 -13.165 1.00 . A A . 69 ILE CG2 1 1
11 24045 1 1 70 ILE H H 4.124 10.348 -10.815 1.00 . A A . 69 ILE H 1 1
11 24046 1 1 70 ILE HA H 2.444 11.643 -12.767 1.00 . A A . 69 ILE HA 1 1
11 24047 1 1 70 ILE HB H 3.953 10.677 -14.451 1.00 . A A . 69 ILE HB 1 1
11 24048 1 1 70 ILE HD11 H 7.124 9.019 -13.527 1.00 . A A . 69 ILE HD11 1 1
11 24049 1 1 70 ILE HD12 H 6.345 10.091 -14.692 1.00 . A A . 69 ILE HD12 1 1
11 24050 1 1 70 ILE HD13 H 5.994 8.361 -14.712 1.00 . A A . 69 ILE HD13 1 1
11 24051 1 1 70 ILE HG12 H 5.493 9.512 -12.120 1.00 . A A . 69 ILE HG12 1 1
11 24052 1 1 70 ILE HG13 H 4.428 8.564 -13.155 1.00 . A A . 69 ILE HG13 1 1
11 24053 1 1 70 ILE HG21 H 4.876 12.311 -12.169 1.00 . A A . 69 ILE HG21 1 1
11 24054 1 1 70 ILE HG22 H 4.801 12.698 -13.888 1.00 . A A . 69 ILE HG22 1 1
11 24055 1 1 70 ILE HG23 H 6.120 11.708 -13.263 1.00 . A A . 69 ILE HG23 1 1
11 24056 1 1 70 ILE N N 3.265 10.713 -11.122 1.00 . A A . 69 ILE N 1 1
11 24057 1 1 70 ILE O O 1.285 9.680 -13.927 1.00 . A A . 69 ILE O 1 1
11 24058 1 1 71 ASN C C -0.197 7.584 -12.437 1.00 . A A . 70 ASN C 1 1
11 24059 1 1 71 ASN CA C 1.289 7.269 -12.534 1.00 . A A . 70 ASN CA 1 1
11 24060 1 1 71 ASN CB C 1.633 6.116 -11.590 1.00 . A A . 70 ASN CB 1 1
11 24061 1 1 71 ASN CG C 1.054 4.792 -12.052 1.00 . A A . 70 ASN CG 1 1
11 24062 1 1 71 ASN H H 2.731 8.412 -11.470 1.00 . A A . 70 ASN H 1 1
11 24063 1 1 71 ASN HA H 1.511 6.967 -13.547 1.00 . A A . 70 ASN HA 1 1
11 24064 1 1 71 ASN HB2 H 2.707 6.015 -11.530 1.00 . A A . 70 ASN HB2 1 1
11 24065 1 1 71 ASN HB3 H 1.241 6.336 -10.608 1.00 . A A . 70 ASN HB3 1 1
11 24066 1 1 71 ASN HD21 H 0.689 4.266 -10.172 1.00 . A A . 70 ASN HD21 1 1
11 24067 1 1 71 ASN HD22 H 0.236 3.113 -11.375 1.00 . A A . 70 ASN HD22 1 1
11 24068 1 1 71 ASN N N 2.108 8.448 -12.230 1.00 . A A . 70 ASN N 1 1
11 24069 1 1 71 ASN ND2 N 0.616 3.977 -11.104 1.00 . A A . 70 ASN ND2 1 1
11 24070 1 1 71 ASN O O -0.990 7.121 -13.259 1.00 . A A . 70 ASN O 1 1
11 24071 1 1 71 ASN OD1 O 1.005 4.505 -13.246 1.00 . A A . 70 ASN OD1 1 1
11 24072 1 1 72 LYS C C -2.485 9.529 -12.443 1.00 . A A . 71 LYS C 1 1
11 24073 1 1 72 LYS CA C -1.970 8.741 -11.240 1.00 . A A . 71 LYS CA 1 1
11 24074 1 1 72 LYS CB C -2.133 9.573 -9.965 1.00 . A A . 71 LYS CB 1 1
11 24075 1 1 72 LYS CD C -2.088 9.653 -7.453 1.00 . A A . 71 LYS CD 1 1
11 24076 1 1 72 LYS CE C -1.883 8.856 -6.175 1.00 . A A . 71 LYS CE 1 1
11 24077 1 1 72 LYS CG C -1.919 8.778 -8.686 1.00 . A A . 71 LYS CG 1 1
11 24078 1 1 72 LYS H H 0.103 8.703 -10.803 1.00 . A A . 71 LYS H 1 1
11 24079 1 1 72 LYS HA H -2.548 7.833 -11.147 1.00 . A A . 71 LYS HA 1 1
11 24080 1 1 72 LYS HB2 H -1.418 10.383 -9.985 1.00 . A A . 71 LYS HB2 1 1
11 24081 1 1 72 LYS HB3 H -3.131 9.986 -9.944 1.00 . A A . 71 LYS HB3 1 1
11 24082 1 1 72 LYS HD2 H -1.362 10.451 -7.488 1.00 . A A . 71 LYS HD2 1 1
11 24083 1 1 72 LYS HD3 H -3.085 10.069 -7.452 1.00 . A A . 71 LYS HD3 1 1
11 24084 1 1 72 LYS HE2 H -2.610 8.058 -6.142 1.00 . A A . 71 LYS HE2 1 1
11 24085 1 1 72 LYS HE3 H -0.888 8.433 -6.184 1.00 . A A . 71 LYS HE3 1 1
11 24086 1 1 72 LYS HG2 H -2.639 7.976 -8.646 1.00 . A A . 71 LYS HG2 1 1
11 24087 1 1 72 LYS HG3 H -0.918 8.369 -8.691 1.00 . A A . 71 LYS HG3 1 1
11 24088 1 1 72 LYS HZ1 H -2.818 9.344 -4.372 1.00 . A A . 71 LYS HZ1 1 1
11 24089 1 1 72 LYS HZ2 H -2.248 10.683 -5.231 1.00 . A A . 71 LYS HZ2 1 1
11 24090 1 1 72 LYS HZ3 H -1.161 9.689 -4.400 1.00 . A A . 71 LYS HZ3 1 1
11 24091 1 1 72 LYS N N -0.573 8.370 -11.430 1.00 . A A . 71 LYS N 1 1
11 24092 1 1 72 LYS NZ N -2.038 9.703 -4.960 1.00 . A A . 71 LYS NZ 1 1
11 24093 1 1 72 LYS O O -3.601 9.302 -12.911 1.00 . A A . 71 LYS O 1 1
11 24094 1 1 73 LYS C C -2.107 10.405 -15.363 1.00 . A A . 72 LYS C 1 1
11 24095 1 1 73 LYS CA C -2.024 11.259 -14.098 1.00 . A A . 72 LYS CA 1 1
11 24096 1 1 73 LYS CB C -1.010 12.387 -14.296 1.00 . A A . 72 LYS CB 1 1
11 24097 1 1 73 LYS CD C 0.042 14.485 -13.380 1.00 . A A . 72 LYS CD 1 1
11 24098 1 1 73 LYS CE C -0.146 15.333 -14.630 1.00 . A A . 72 LYS CE 1 1
11 24099 1 1 73 LYS CG C -1.073 13.463 -13.222 1.00 . A A . 72 LYS CG 1 1
11 24100 1 1 73 LYS H H -0.784 10.580 -12.520 1.00 . A A . 72 LYS H 1 1
11 24101 1 1 73 LYS HA H -2.995 11.689 -13.906 1.00 . A A . 72 LYS HA 1 1
11 24102 1 1 73 LYS HB2 H -0.015 11.964 -14.295 1.00 . A A . 72 LYS HB2 1 1
11 24103 1 1 73 LYS HB3 H -1.190 12.852 -15.254 1.00 . A A . 72 LYS HB3 1 1
11 24104 1 1 73 LYS HD2 H 0.048 15.133 -12.516 1.00 . A A . 72 LYS HD2 1 1
11 24105 1 1 73 LYS HD3 H 0.987 13.965 -13.448 1.00 . A A . 72 LYS HD3 1 1
11 24106 1 1 73 LYS HE2 H -0.094 14.691 -15.496 1.00 . A A . 72 LYS HE2 1 1
11 24107 1 1 73 LYS HE3 H -1.118 15.802 -14.588 1.00 . A A . 72 LYS HE3 1 1
11 24108 1 1 73 LYS HG2 H -2.024 13.969 -13.292 1.00 . A A . 72 LYS HG2 1 1
11 24109 1 1 73 LYS HG3 H -0.985 12.993 -12.252 1.00 . A A . 72 LYS HG3 1 1
11 24110 1 1 73 LYS HZ1 H 0.692 17.169 -14.092 1.00 . A A . 72 LYS HZ1 1 1
11 24111 1 1 73 LYS HZ2 H 0.917 16.764 -15.718 1.00 . A A . 72 LYS HZ2 1 1
11 24112 1 1 73 LYS HZ3 H 1.832 15.995 -14.523 1.00 . A A . 72 LYS HZ3 1 1
11 24113 1 1 73 LYS N N -1.659 10.447 -12.940 1.00 . A A . 72 LYS N 1 1
11 24114 1 1 73 LYS NZ N 0.897 16.389 -14.748 1.00 . A A . 72 LYS NZ 1 1
11 24115 1 1 73 LYS O O -3.025 10.561 -16.168 1.00 . A A . 72 LYS O 1 1
11 24116 1 1 74 ILE C C -2.321 7.687 -16.720 1.00 . A A . 73 ILE C 1 1
11 24117 1 1 74 ILE CA C -1.105 8.614 -16.692 1.00 . A A . 73 ILE CA 1 1
11 24118 1 1 74 ILE CB C 0.196 7.772 -16.715 1.00 . A A . 73 ILE CB 1 1
11 24119 1 1 74 ILE CD1 C 2.739 7.989 -16.735 1.00 . A A . 73 ILE CD1 1 1
11 24120 1 1 74 ILE CG1 C 1.409 8.677 -16.960 1.00 . A A . 73 ILE CG1 1 1
11 24121 1 1 74 ILE CG2 C 0.126 6.684 -17.780 1.00 . A A . 73 ILE CG2 1 1
11 24122 1 1 74 ILE H H -0.437 9.425 -14.847 1.00 . A A . 73 ILE H 1 1
11 24123 1 1 74 ILE HA H -1.122 9.234 -17.576 1.00 . A A . 73 ILE HA 1 1
11 24124 1 1 74 ILE HB H 0.305 7.294 -15.753 1.00 . A A . 73 ILE HB 1 1
11 24125 1 1 74 ILE HD11 H 2.842 7.738 -15.690 1.00 . A A . 73 ILE HD11 1 1
11 24126 1 1 74 ILE HD12 H 3.541 8.651 -17.027 1.00 . A A . 73 ILE HD12 1 1
11 24127 1 1 74 ILE HD13 H 2.782 7.088 -17.328 1.00 . A A . 73 ILE HD13 1 1
11 24128 1 1 74 ILE HG12 H 1.386 9.029 -17.981 1.00 . A A . 73 ILE HG12 1 1
11 24129 1 1 74 ILE HG13 H 1.355 9.525 -16.291 1.00 . A A . 73 ILE HG13 1 1
11 24130 1 1 74 ILE HG21 H -0.554 6.986 -18.562 1.00 . A A . 73 ILE HG21 1 1
11 24131 1 1 74 ILE HG22 H -0.224 5.763 -17.334 1.00 . A A . 73 ILE HG22 1 1
11 24132 1 1 74 ILE HG23 H 1.109 6.526 -18.199 1.00 . A A . 73 ILE HG23 1 1
11 24133 1 1 74 ILE N N -1.144 9.497 -15.527 1.00 . A A . 73 ILE N 1 1
11 24134 1 1 74 ILE O O -2.978 7.542 -17.753 1.00 . A A . 73 ILE O 1 1
11 24135 1 1 75 ASP C C -5.079 6.876 -15.716 1.00 . A A . 74 ASP C 1 1
11 24136 1 1 75 ASP CA C -3.754 6.159 -15.465 1.00 . A A . 74 ASP CA 1 1
11 24137 1 1 75 ASP CB C -3.777 5.496 -14.086 1.00 . A A . 74 ASP CB 1 1
11 24138 1 1 75 ASP CG C -4.837 4.418 -13.980 1.00 . A A . 74 ASP CG 1 1
11 24139 1 1 75 ASP H H -2.059 7.243 -14.782 1.00 . A A . 74 ASP H 1 1
11 24140 1 1 75 ASP HA H -3.632 5.393 -16.216 1.00 . A A . 74 ASP HA 1 1
11 24141 1 1 75 ASP HB2 H -2.815 5.048 -13.891 1.00 . A A . 74 ASP HB2 1 1
11 24142 1 1 75 ASP HB3 H -3.979 6.247 -13.335 1.00 . A A . 74 ASP HB3 1 1
11 24143 1 1 75 ASP N N -2.621 7.075 -15.575 1.00 . A A . 74 ASP N 1 1
11 24144 1 1 75 ASP O O -5.947 6.357 -16.416 1.00 . A A . 74 ASP O 1 1
11 24145 1 1 75 ASP OD1 O -4.730 3.408 -14.709 1.00 . A A . 74 ASP OD1 1 1
11 24146 1 1 75 ASP OD2 O -5.772 4.582 -13.167 1.00 . A A . 74 ASP OD2 1 1
11 24147 1 1 76 ALA C C -6.664 9.275 -16.744 1.00 . A A . 75 ALA C 1 1
11 24148 1 1 76 ALA CA C -6.446 8.856 -15.290 1.00 . A A . 75 ALA CA 1 1
11 24149 1 1 76 ALA CB C -6.398 10.080 -14.387 1.00 . A A . 75 ALA CB 1 1
11 24150 1 1 76 ALA H H -4.497 8.418 -14.573 1.00 . A A . 75 ALA H 1 1
11 24151 1 1 76 ALA HA H -7.279 8.243 -14.978 1.00 . A A . 75 ALA HA 1 1
11 24152 1 1 76 ALA HB1 H -5.915 10.892 -14.907 1.00 . A A . 75 ALA HB1 1 1
11 24153 1 1 76 ALA HB2 H -5.841 9.843 -13.491 1.00 . A A . 75 ALA HB2 1 1
11 24154 1 1 76 ALA HB3 H -7.404 10.369 -14.120 1.00 . A A . 75 ALA HB3 1 1
11 24155 1 1 76 ALA N N -5.226 8.066 -15.129 1.00 . A A . 75 ALA N 1 1
11 24156 1 1 76 ALA O O -7.793 9.272 -17.233 1.00 . A A . 75 ALA O 1 1
11 24157 1 1 77 LEU C C -5.914 8.861 -19.738 1.00 . A A . 76 LEU C 1 1
11 24158 1 1 77 LEU CA C -5.658 10.059 -18.825 1.00 . A A . 76 LEU CA 1 1
11 24159 1 1 77 LEU CB C -4.373 10.777 -19.253 1.00 . A A . 76 LEU CB 1 1
11 24160 1 1 77 LEU CD1 C -4.654 12.816 -17.801 1.00 . A A . 76 LEU CD1 1 1
11 24161 1 1 77 LEU CD2 C -3.159 12.902 -19.802 1.00 . A A . 76 LEU CD2 1 1
11 24162 1 1 77 LEU CG C -4.433 12.310 -19.219 1.00 . A A . 76 LEU CG 1 1
11 24163 1 1 77 LEU H H -4.709 9.657 -16.969 1.00 . A A . 76 LEU H 1 1
11 24164 1 1 77 LEU HA H -6.488 10.743 -18.918 1.00 . A A . 76 LEU HA 1 1
11 24165 1 1 77 LEU HB2 H -3.573 10.454 -18.602 1.00 . A A . 76 LEU HB2 1 1
11 24166 1 1 77 LEU HB3 H -4.137 10.473 -20.262 1.00 . A A . 76 LEU HB3 1 1
11 24167 1 1 77 LEU HD11 H -4.106 12.194 -17.106 1.00 . A A . 76 LEU HD11 1 1
11 24168 1 1 77 LEU HD12 H -5.707 12.776 -17.564 1.00 . A A . 76 LEU HD12 1 1
11 24169 1 1 77 LEU HD13 H -4.305 13.836 -17.724 1.00 . A A . 76 LEU HD13 1 1
11 24170 1 1 77 LEU HD21 H -2.638 12.147 -20.372 1.00 . A A . 76 LEU HD21 1 1
11 24171 1 1 77 LEU HD22 H -2.522 13.250 -19.000 1.00 . A A . 76 LEU HD22 1 1
11 24172 1 1 77 LEU HD23 H -3.409 13.731 -20.447 1.00 . A A . 76 LEU HD23 1 1
11 24173 1 1 77 LEU HG H -5.263 12.644 -19.823 1.00 . A A . 76 LEU HG 1 1
11 24174 1 1 77 LEU N N -5.581 9.648 -17.423 1.00 . A A . 76 LEU N 1 1
11 24175 1 1 77 LEU O O -6.687 8.950 -20.692 1.00 . A A . 76 LEU O 1 1
11 24176 1 1 78 GLY C C -4.417 6.447 -21.374 1.00 . A A . 77 GLY C 1 1
11 24177 1 1 78 GLY CA C -5.422 6.543 -20.242 1.00 . A A . 77 GLY CA 1 1
11 24178 1 1 78 GLY H H -4.639 7.738 -18.673 1.00 . A A . 77 GLY H 1 1
11 24179 1 1 78 GLY HA2 H -5.310 5.680 -19.603 1.00 . A A . 77 GLY HA2 1 1
11 24180 1 1 78 GLY HA3 H -6.419 6.541 -20.661 1.00 . A A . 77 GLY HA3 1 1
11 24181 1 1 78 GLY N N -5.253 7.745 -19.442 1.00 . A A . 77 GLY N 1 1
11 24182 1 1 78 GLY O O -4.331 5.422 -22.052 1.00 . A A . 77 GLY O 1 1
11 24183 1 1 79 ARG C C -1.434 6.714 -22.254 1.00 . A A . 78 ARG C 1 1
11 24184 1 1 79 ARG CA C -2.649 7.555 -22.635 1.00 . A A . 78 ARG CA 1 1
11 24185 1 1 79 ARG CB C -2.218 8.999 -22.909 1.00 . A A . 78 ARG CB 1 1
11 24186 1 1 79 ARG CD C -2.882 11.317 -23.623 1.00 . A A . 78 ARG CD 1 1
11 24187 1 1 79 ARG CG C -3.330 9.872 -23.470 1.00 . A A . 78 ARG CG 1 1
11 24188 1 1 79 ARG CZ C -1.175 12.597 -24.850 1.00 . A A . 78 ARG CZ 1 1
11 24189 1 1 79 ARG H H -3.776 8.301 -21.007 1.00 . A A . 78 ARG H 1 1
11 24190 1 1 79 ARG HA H -3.091 7.144 -23.530 1.00 . A A . 78 ARG HA 1 1
11 24191 1 1 79 ARG HB2 H -1.873 9.441 -21.986 1.00 . A A . 78 ARG HB2 1 1
11 24192 1 1 79 ARG HB3 H -1.404 8.992 -23.618 1.00 . A A . 78 ARG HB3 1 1
11 24193 1 1 79 ARG HD2 H -3.731 11.913 -23.926 1.00 . A A . 78 ARG HD2 1 1
11 24194 1 1 79 ARG HD3 H -2.518 11.670 -22.670 1.00 . A A . 78 ARG HD3 1 1
11 24195 1 1 79 ARG HE H -1.583 10.666 -25.144 1.00 . A A . 78 ARG HE 1 1
11 24196 1 1 79 ARG HG2 H -3.620 9.492 -24.438 1.00 . A A . 78 ARG HG2 1 1
11 24197 1 1 79 ARG HG3 H -4.177 9.835 -22.799 1.00 . A A . 78 ARG HG3 1 1
11 24198 1 1 79 ARG HH11 H -2.197 13.653 -23.462 1.00 . A A . 78 ARG HH11 1 1
11 24199 1 1 79 ARG HH12 H -0.991 14.545 -24.331 1.00 . A A . 78 ARG HH12 1 1
11 24200 1 1 79 ARG HH21 H 0.007 11.823 -26.296 1.00 . A A . 78 ARG HH21 1 1
11 24201 1 1 79 ARG HH22 H 0.265 13.500 -25.948 1.00 . A A . 78 ARG HH22 1 1
11 24202 1 1 79 ARG N N -3.657 7.519 -21.581 1.00 . A A . 78 ARG N 1 1
11 24203 1 1 79 ARG NE N -1.823 11.460 -24.619 1.00 . A A . 78 ARG NE 1 1
11 24204 1 1 79 ARG NH1 N -1.479 13.689 -24.158 1.00 . A A . 78 ARG NH1 1 1
11 24205 1 1 79 ARG NH2 N -0.223 12.644 -25.773 1.00 . A A . 78 ARG NH2 1 1
11 24206 1 1 79 ARG O O -1.028 6.683 -21.091 1.00 . A A . 78 ARG O 1 1
11 24207 1 1 80 THR C C 1.595 5.889 -23.472 1.00 . A A . 79 THR C 1 1
11 24208 1 1 80 THR CA C 0.317 5.202 -22.993 1.00 . A A . 79 THR CA 1 1
11 24209 1 1 80 THR CB C 0.182 3.838 -23.696 1.00 . A A . 79 THR CB 1 1
11 24210 1 1 80 THR CG2 C -0.819 2.950 -22.971 1.00 . A A . 79 THR CG2 1 1
11 24211 1 1 80 THR H H -1.214 6.097 -24.145 1.00 . A A . 79 THR H 1 1
11 24212 1 1 80 THR HA H 0.386 5.031 -21.930 1.00 . A A . 79 THR HA 1 1
11 24213 1 1 80 THR HB H 1.146 3.350 -23.691 1.00 . A A . 79 THR HB 1 1
11 24214 1 1 80 THR HG1 H 0.374 4.624 -25.497 1.00 . A A . 79 THR HG1 1 1
11 24215 1 1 80 THR HG21 H -1.584 3.563 -22.521 1.00 . A A . 79 THR HG21 1 1
11 24216 1 1 80 THR HG22 H -0.311 2.385 -22.204 1.00 . A A . 79 THR HG22 1 1
11 24217 1 1 80 THR HG23 H -1.273 2.269 -23.677 1.00 . A A . 79 THR HG23 1 1
11 24218 1 1 80 THR N N -0.851 6.037 -23.236 1.00 . A A . 79 THR N 1 1
11 24219 1 1 80 THR O O 1.784 6.099 -24.671 1.00 . A A . 79 THR O 1 1
11 24220 1 1 80 THR OG1 O -0.238 4.029 -25.053 1.00 . A A . 79 THR OG1 1 1
11 24221 1 1 81 PRO C C 4.761 5.980 -23.525 1.00 . A A . 80 PRO C 1 1
11 24222 1 1 81 PRO CA C 3.754 6.921 -22.861 1.00 . A A . 80 PRO CA 1 1
11 24223 1 1 81 PRO CB C 4.266 7.395 -21.499 1.00 . A A . 80 PRO CB 1 1
11 24224 1 1 81 PRO CD C 2.319 6.071 -21.075 1.00 . A A . 80 PRO CD 1 1
11 24225 1 1 81 PRO CG C 3.663 6.449 -20.518 1.00 . A A . 80 PRO CG 1 1
11 24226 1 1 81 PRO HA H 3.592 7.775 -23.501 1.00 . A A . 80 PRO HA 1 1
11 24227 1 1 81 PRO HB2 H 5.346 7.348 -21.481 1.00 . A A . 80 PRO HB2 1 1
11 24228 1 1 81 PRO HB3 H 3.940 8.408 -21.320 1.00 . A A . 80 PRO HB3 1 1
11 24229 1 1 81 PRO HD2 H 2.092 5.042 -20.842 1.00 . A A . 80 PRO HD2 1 1
11 24230 1 1 81 PRO HD3 H 1.552 6.725 -20.689 1.00 . A A . 80 PRO HD3 1 1
11 24231 1 1 81 PRO HG2 H 4.288 5.573 -20.420 1.00 . A A . 80 PRO HG2 1 1
11 24232 1 1 81 PRO HG3 H 3.548 6.938 -19.561 1.00 . A A . 80 PRO HG3 1 1
11 24233 1 1 81 PRO N N 2.486 6.258 -22.532 1.00 . A A . 80 PRO N 1 1
11 24234 1 1 81 PRO O O 4.749 4.769 -23.294 1.00 . A A . 80 PRO O 1 1
11 24235 1 1 82 VAL C C 8.011 5.881 -24.380 1.00 . A A . 81 VAL C 1 1
11 24236 1 1 82 VAL CA C 6.644 5.773 -25.059 1.00 . A A . 81 VAL CA 1 1
11 24237 1 1 82 VAL CB C 6.764 6.218 -26.534 1.00 . A A . 81 VAL CB 1 1
11 24238 1 1 82 VAL CG1 C 5.521 5.817 -27.314 1.00 . A A . 81 VAL CG1 1 1
11 24239 1 1 82 VAL CG2 C 6.996 7.721 -26.632 1.00 . A A . 81 VAL CG2 1 1
11 24240 1 1 82 VAL H H 5.592 7.517 -24.489 1.00 . A A . 81 VAL H 1 1
11 24241 1 1 82 VAL HA H 6.333 4.739 -25.044 1.00 . A A . 81 VAL HA 1 1
11 24242 1 1 82 VAL HB H 7.615 5.714 -26.973 1.00 . A A . 81 VAL HB 1 1
11 24243 1 1 82 VAL HG11 H 5.409 6.463 -28.172 1.00 . A A . 81 VAL HG11 1 1
11 24244 1 1 82 VAL HG12 H 4.652 5.911 -26.679 1.00 . A A . 81 VAL HG12 1 1
11 24245 1 1 82 VAL HG13 H 5.615 4.793 -27.643 1.00 . A A . 81 VAL HG13 1 1
11 24246 1 1 82 VAL HG21 H 7.775 7.919 -27.353 1.00 . A A . 81 VAL HG21 1 1
11 24247 1 1 82 VAL HG22 H 7.291 8.102 -25.666 1.00 . A A . 81 VAL HG22 1 1
11 24248 1 1 82 VAL HG23 H 6.083 8.205 -26.946 1.00 . A A . 81 VAL HG23 1 1
11 24249 1 1 82 VAL N N 5.632 6.550 -24.351 1.00 . A A . 81 VAL N 1 1
11 24250 1 1 82 VAL O O 8.170 6.596 -23.390 1.00 . A A . 81 VAL O 1 1
11 24251 1 1 83 VAL C C 10.944 6.585 -24.381 1.00 . A A . 82 VAL C 1 1
11 24252 1 1 83 VAL CA C 10.358 5.172 -24.398 1.00 . A A . 82 VAL CA 1 1
11 24253 1 1 83 VAL CB C 11.293 4.232 -25.199 1.00 . A A . 82 VAL CB 1 1
11 24254 1 1 83 VAL CG1 C 12.744 4.387 -24.761 1.00 . A A . 82 VAL CG1 1 1
11 24255 1 1 83 VAL CG2 C 10.853 2.784 -25.054 1.00 . A A . 82 VAL CG2 1 1
11 24256 1 1 83 VAL H H 8.789 4.643 -25.736 1.00 . A A . 82 VAL H 1 1
11 24257 1 1 83 VAL HA H 10.304 4.809 -23.381 1.00 . A A . 82 VAL HA 1 1
11 24258 1 1 83 VAL HB H 11.227 4.500 -26.244 1.00 . A A . 82 VAL HB 1 1
11 24259 1 1 83 VAL HG11 H 13.381 4.447 -25.632 1.00 . A A . 82 VAL HG11 1 1
11 24260 1 1 83 VAL HG12 H 13.034 3.535 -24.161 1.00 . A A . 82 VAL HG12 1 1
11 24261 1 1 83 VAL HG13 H 12.848 5.290 -24.175 1.00 . A A . 82 VAL HG13 1 1
11 24262 1 1 83 VAL HG21 H 10.948 2.280 -26.004 1.00 . A A . 82 VAL HG21 1 1
11 24263 1 1 83 VAL HG22 H 9.822 2.751 -24.730 1.00 . A A . 82 VAL HG22 1 1
11 24264 1 1 83 VAL HG23 H 11.476 2.289 -24.322 1.00 . A A . 82 VAL HG23 1 1
11 24265 1 1 83 VAL N N 8.998 5.176 -24.941 1.00 . A A . 82 VAL N 1 1
11 24266 1 1 83 VAL O O 11.552 6.994 -23.392 1.00 . A A . 82 VAL O 1 1
11 24267 1 1 84 GLY C C 10.696 9.588 -24.455 1.00 . A A . 83 GLY C 1 1
11 24268 1 1 84 GLY CA C 11.256 8.692 -25.545 1.00 . A A . 83 GLY CA 1 1
11 24269 1 1 84 GLY H H 10.239 6.955 -26.220 1.00 . A A . 83 GLY H 1 1
11 24270 1 1 84 GLY HA2 H 12.332 8.663 -25.453 1.00 . A A . 83 GLY HA2 1 1
11 24271 1 1 84 GLY HA3 H 10.999 9.110 -26.507 1.00 . A A . 83 GLY HA3 1 1
11 24272 1 1 84 GLY N N 10.740 7.331 -25.467 1.00 . A A . 83 GLY N 1 1
11 24273 1 1 84 GLY O O 11.422 10.396 -23.874 1.00 . A A . 83 GLY O 1 1
11 24274 1 1 85 ASP C C 9.352 9.887 -21.764 1.00 . A A . 84 ASP C 1 1
11 24275 1 1 85 ASP CA C 8.757 10.235 -23.126 1.00 . A A . 84 ASP CA 1 1
11 24276 1 1 85 ASP CB C 7.247 9.990 -23.115 1.00 . A A . 84 ASP CB 1 1
11 24277 1 1 85 ASP CG C 6.522 10.894 -22.136 1.00 . A A . 84 ASP CG 1 1
11 24278 1 1 85 ASP H H 8.875 8.793 -24.677 1.00 . A A . 84 ASP H 1 1
11 24279 1 1 85 ASP HA H 8.945 11.279 -23.332 1.00 . A A . 84 ASP HA 1 1
11 24280 1 1 85 ASP HB2 H 6.850 10.172 -24.102 1.00 . A A . 84 ASP HB2 1 1
11 24281 1 1 85 ASP HB3 H 7.057 8.963 -22.836 1.00 . A A . 84 ASP HB3 1 1
11 24282 1 1 85 ASP N N 9.403 9.447 -24.174 1.00 . A A . 84 ASP N 1 1
11 24283 1 1 85 ASP O O 9.613 10.765 -20.944 1.00 . A A . 84 ASP O 1 1
11 24284 1 1 85 ASP OD1 O 6.521 12.123 -22.353 1.00 . A A . 84 ASP OD1 1 1
11 24285 1 1 85 ASP OD2 O 5.953 10.371 -21.156 1.00 . A A . 84 ASP OD2 1 1
11 24286 1 1 86 TYR C C 11.573 8.582 -20.091 1.00 . A A . 85 TYR C 1 1
11 24287 1 1 86 TYR CA C 10.136 8.101 -20.291 1.00 . A A . 85 TYR CA 1 1
11 24288 1 1 86 TYR CB C 10.102 6.572 -20.245 1.00 . A A . 85 TYR CB 1 1
11 24289 1 1 86 TYR CD1 C 7.948 5.306 -20.624 1.00 . A A . 85 TYR CD1 1 1
11 24290 1 1 86 TYR CD2 C 8.414 6.105 -18.428 1.00 . A A . 85 TYR CD2 1 1
11 24291 1 1 86 TYR CE1 C 6.762 4.759 -20.177 1.00 . A A . 85 TYR CE1 1 1
11 24292 1 1 86 TYR CE2 C 7.228 5.562 -17.974 1.00 . A A . 85 TYR CE2 1 1
11 24293 1 1 86 TYR CG C 8.795 5.987 -19.758 1.00 . A A . 85 TYR CG 1 1
11 24294 1 1 86 TYR CZ C 6.405 4.891 -18.852 1.00 . A A . 85 TYR CZ 1 1
11 24295 1 1 86 TYR H H 9.324 7.944 -22.241 1.00 . A A . 85 TYR H 1 1
11 24296 1 1 86 TYR HA H 9.530 8.484 -19.482 1.00 . A A . 85 TYR HA 1 1
11 24297 1 1 86 TYR HB2 H 10.286 6.187 -21.236 1.00 . A A . 85 TYR HB2 1 1
11 24298 1 1 86 TYR HB3 H 10.885 6.226 -19.583 1.00 . A A . 85 TYR HB3 1 1
11 24299 1 1 86 TYR HD1 H 8.228 5.208 -21.663 1.00 . A A . 85 TYR HD1 1 1
11 24300 1 1 86 TYR HD2 H 9.060 6.632 -17.742 1.00 . A A . 85 TYR HD2 1 1
11 24301 1 1 86 TYR HE1 H 6.115 4.235 -20.867 1.00 . A A . 85 TYR HE1 1 1
11 24302 1 1 86 TYR HE2 H 6.949 5.665 -16.935 1.00 . A A . 85 TYR HE2 1 1
11 24303 1 1 86 TYR HH H 5.408 3.533 -17.926 1.00 . A A . 85 TYR HH 1 1
11 24304 1 1 86 TYR N N 9.563 8.591 -21.542 1.00 . A A . 85 TYR N 1 1
11 24305 1 1 86 TYR O O 11.967 8.917 -18.973 1.00 . A A . 85 TYR O 1 1
11 24306 1 1 86 TYR OH O 5.225 4.346 -18.403 1.00 . A A . 85 TYR OH 1 1
11 24307 1 1 87 THR C C 13.867 10.521 -20.703 1.00 . A A . 86 THR C 1 1
11 24308 1 1 87 THR CA C 13.752 9.046 -21.081 1.00 . A A . 86 THR CA 1 1
11 24309 1 1 87 THR CB C 14.533 8.788 -22.389 1.00 . A A . 86 THR CB 1 1
11 24310 1 1 87 THR CG2 C 14.609 7.299 -22.690 1.00 . A A . 86 THR CG2 1 1
11 24311 1 1 87 THR H H 11.994 8.330 -22.040 1.00 . A A . 86 THR H 1 1
11 24312 1 1 87 THR HA H 14.217 8.462 -20.299 1.00 . A A . 86 THR HA 1 1
11 24313 1 1 87 THR HB H 15.541 9.160 -22.264 1.00 . A A . 86 THR HB 1 1
11 24314 1 1 87 THR HG1 H 13.038 9.760 -23.250 1.00 . A A . 86 THR HG1 1 1
11 24315 1 1 87 THR HG21 H 13.648 6.844 -22.496 1.00 . A A . 86 THR HG21 1 1
11 24316 1 1 87 THR HG22 H 15.357 6.842 -22.061 1.00 . A A . 86 THR HG22 1 1
11 24317 1 1 87 THR HG23 H 14.872 7.156 -23.727 1.00 . A A . 86 THR HG23 1 1
11 24318 1 1 87 THR N N 12.358 8.615 -21.171 1.00 . A A . 86 THR N 1 1
11 24319 1 1 87 THR O O 14.811 10.912 -20.018 1.00 . A A . 86 THR O 1 1
11 24320 1 1 87 THR OG1 O 13.924 9.469 -23.493 1.00 . A A . 86 THR OG1 1 1
11 24321 1 1 88 ARG C C 12.798 12.953 -19.313 1.00 . A A . 87 ARG C 1 1
11 24322 1 1 88 ARG CA C 12.914 12.761 -20.826 1.00 . A A . 87 ARG CA 1 1
11 24323 1 1 88 ARG CB C 11.760 13.472 -21.544 1.00 . A A . 87 ARG CB 1 1
11 24324 1 1 88 ARG CD C 12.916 15.700 -21.739 1.00 . A A . 87 ARG CD 1 1
11 24325 1 1 88 ARG CG C 11.673 14.965 -21.259 1.00 . A A . 87 ARG CG 1 1
11 24326 1 1 88 ARG CZ C 13.818 17.991 -21.726 1.00 . A A . 87 ARG CZ 1 1
11 24327 1 1 88 ARG H H 12.190 10.972 -21.707 1.00 . A A . 87 ARG H 1 1
11 24328 1 1 88 ARG HA H 13.852 13.177 -21.161 1.00 . A A . 87 ARG HA 1 1
11 24329 1 1 88 ARG HB2 H 11.880 13.338 -22.610 1.00 . A A . 87 ARG HB2 1 1
11 24330 1 1 88 ARG HB3 H 10.828 13.016 -21.238 1.00 . A A . 87 ARG HB3 1 1
11 24331 1 1 88 ARG HD2 H 13.772 15.329 -21.195 1.00 . A A . 87 ARG HD2 1 1
11 24332 1 1 88 ARG HD3 H 13.049 15.506 -22.795 1.00 . A A . 87 ARG HD3 1 1
11 24333 1 1 88 ARG HE H 11.950 17.495 -21.228 1.00 . A A . 87 ARG HE 1 1
11 24334 1 1 88 ARG HG2 H 10.811 15.370 -21.768 1.00 . A A . 87 ARG HG2 1 1
11 24335 1 1 88 ARG HG3 H 11.568 15.112 -20.194 1.00 . A A . 87 ARG HG3 1 1
11 24336 1 1 88 ARG HH11 H 15.128 16.564 -22.302 1.00 . A A . 87 ARG HH11 1 1
11 24337 1 1 88 ARG HH12 H 15.752 18.180 -22.286 1.00 . A A . 87 ARG HH12 1 1
11 24338 1 1 88 ARG HH21 H 12.753 19.627 -21.199 1.00 . A A . 87 ARG HH21 1 1
11 24339 1 1 88 ARG HH22 H 14.397 19.927 -21.656 1.00 . A A . 87 ARG HH22 1 1
11 24340 1 1 88 ARG N N 12.910 11.336 -21.150 1.00 . A A . 87 ARG N 1 1
11 24341 1 1 88 ARG NE N 12.812 17.141 -21.531 1.00 . A A . 87 ARG NE 1 1
11 24342 1 1 88 ARG NH1 N 14.996 17.543 -22.139 1.00 . A A . 87 ARG NH1 1 1
11 24343 1 1 88 ARG NH2 N 13.642 19.289 -21.510 1.00 . A A . 87 ARG NH2 1 1
11 24344 1 1 88 ARG O O 13.549 13.724 -18.709 1.00 . A A . 87 ARG O 1 1
11 24345 1 1 89 LEU C C 12.797 11.631 -16.523 1.00 . A A . 88 LEU C 1 1
11 24346 1 1 89 LEU CA C 11.638 12.293 -17.267 1.00 . A A . 88 LEU CA 1 1
11 24347 1 1 89 LEU CB C 10.314 11.616 -16.889 1.00 . A A . 88 LEU CB 1 1
11 24348 1 1 89 LEU CD1 C 8.770 12.796 -18.500 1.00 . A A . 88 LEU CD1 1 1
11 24349 1 1 89 LEU CD2 C 7.857 11.794 -16.404 1.00 . A A . 88 LEU CD2 1 1
11 24350 1 1 89 LEU CG C 9.056 12.484 -17.038 1.00 . A A . 88 LEU CG 1 1
11 24351 1 1 89 LEU H H 11.284 11.649 -19.254 1.00 . A A . 88 LEU H 1 1
11 24352 1 1 89 LEU HA H 11.595 13.335 -16.982 1.00 . A A . 88 LEU HA 1 1
11 24353 1 1 89 LEU HB2 H 10.195 10.739 -17.509 1.00 . A A . 88 LEU HB2 1 1
11 24354 1 1 89 LEU HB3 H 10.381 11.297 -15.859 1.00 . A A . 88 LEU HB3 1 1
11 24355 1 1 89 LEU HD11 H 9.524 13.472 -18.878 1.00 . A A . 88 LEU HD11 1 1
11 24356 1 1 89 LEU HD12 H 7.797 13.257 -18.587 1.00 . A A . 88 LEU HD12 1 1
11 24357 1 1 89 LEU HD13 H 8.786 11.881 -19.075 1.00 . A A . 88 LEU HD13 1 1
11 24358 1 1 89 LEU HD21 H 7.025 11.815 -17.090 1.00 . A A . 88 LEU HD21 1 1
11 24359 1 1 89 LEU HD22 H 7.587 12.309 -15.492 1.00 . A A . 88 LEU HD22 1 1
11 24360 1 1 89 LEU HD23 H 8.110 10.770 -16.176 1.00 . A A . 88 LEU HD23 1 1
11 24361 1 1 89 LEU HG H 9.211 13.421 -16.524 1.00 . A A . 88 LEU HG 1 1
11 24362 1 1 89 LEU N N 11.854 12.234 -18.710 1.00 . A A . 88 LEU N 1 1
11 24363 1 1 89 LEU O O 13.247 12.124 -15.489 1.00 . A A . 88 LEU O 1 1
11 24364 1 1 90 GLY C C 15.654 10.591 -16.398 1.00 . A A . 89 GLY C 1 1
11 24365 1 1 90 GLY CA C 14.376 9.777 -16.466 1.00 . A A . 89 GLY CA 1 1
11 24366 1 1 90 GLY H H 12.856 10.167 -17.894 1.00 . A A . 89 GLY H 1 1
11 24367 1 1 90 GLY HA2 H 14.094 9.488 -15.465 1.00 . A A . 89 GLY HA2 1 1
11 24368 1 1 90 GLY HA3 H 14.560 8.886 -17.048 1.00 . A A . 89 GLY HA3 1 1
11 24369 1 1 90 GLY N N 13.271 10.510 -17.069 1.00 . A A . 89 GLY N 1 1
11 24370 1 1 90 GLY O O 16.386 10.519 -15.409 1.00 . A A . 89 GLY O 1 1
11 24371 1 1 91 ALA C C 17.110 13.230 -16.386 1.00 . A A . 90 ALA C 1 1
11 24372 1 1 91 ALA CA C 17.122 12.195 -17.506 1.00 . A A . 90 ALA CA 1 1
11 24373 1 1 91 ALA CB C 17.230 12.883 -18.859 1.00 . A A . 90 ALA CB 1 1
11 24374 1 1 91 ALA H H 15.313 11.351 -18.222 1.00 . A A . 90 ALA H 1 1
11 24375 1 1 91 ALA HA H 17.984 11.556 -17.382 1.00 . A A . 90 ALA HA 1 1
11 24376 1 1 91 ALA HB1 H 18.270 13.066 -19.088 1.00 . A A . 90 ALA HB1 1 1
11 24377 1 1 91 ALA HB2 H 16.696 13.821 -18.830 1.00 . A A . 90 ALA HB2 1 1
11 24378 1 1 91 ALA HB3 H 16.801 12.248 -19.621 1.00 . A A . 90 ALA HB3 1 1
11 24379 1 1 91 ALA N N 15.928 11.357 -17.453 1.00 . A A . 90 ALA N 1 1
11 24380 1 1 91 ALA O O 18.140 13.503 -15.771 1.00 . A A . 90 ALA O 1 1
11 24381 1 1 92 GLU C C 16.039 14.159 -13.703 1.00 . A A . 91 GLU C 1 1
11 24382 1 1 92 GLU CA C 15.779 14.795 -15.067 1.00 . A A . 91 GLU CA 1 1
11 24383 1 1 92 GLU CB C 14.371 15.393 -15.106 1.00 . A A . 91 GLU CB 1 1
11 24384 1 1 92 GLU CD C 12.665 16.702 -16.440 1.00 . A A . 91 GLU CD 1 1
11 24385 1 1 92 GLU CG C 14.118 16.287 -16.312 1.00 . A A . 91 GLU CG 1 1
11 24386 1 1 92 GLU H H 15.147 13.521 -16.641 1.00 . A A . 91 GLU H 1 1
11 24387 1 1 92 GLU HA H 16.505 15.577 -15.234 1.00 . A A . 91 GLU HA 1 1
11 24388 1 1 92 GLU HB2 H 13.650 14.589 -15.123 1.00 . A A . 91 GLU HB2 1 1
11 24389 1 1 92 GLU HB3 H 14.217 15.981 -14.211 1.00 . A A . 91 GLU HB3 1 1
11 24390 1 1 92 GLU HG2 H 14.721 17.176 -16.219 1.00 . A A . 91 GLU HG2 1 1
11 24391 1 1 92 GLU HG3 H 14.404 15.752 -17.207 1.00 . A A . 91 GLU HG3 1 1
11 24392 1 1 92 GLU N N 15.933 13.799 -16.125 1.00 . A A . 91 GLU N 1 1
11 24393 1 1 92 GLU O O 16.674 14.756 -12.834 1.00 . A A . 91 GLU O 1 1
11 24394 1 1 92 GLU OE1 O 11.805 16.064 -15.794 1.00 . A A . 91 GLU OE1 1 1
11 24395 1 1 92 GLU OE2 O 12.388 17.667 -17.182 1.00 . A A . 91 GLU OE2 1 1
11 24396 1 1 93 ILE C C 17.177 11.850 -12.052 1.00 . A A . 92 ILE C 1 1
11 24397 1 1 93 ILE CA C 15.703 12.178 -12.301 1.00 . A A . 92 ILE CA 1 1
11 24398 1 1 93 ILE CB C 14.865 10.877 -12.342 1.00 . A A . 92 ILE CB 1 1
11 24399 1 1 93 ILE CD1 C 12.462 10.058 -12.585 1.00 . A A . 92 ILE CD1 1 1
11 24400 1 1 93 ILE CG1 C 13.374 11.224 -12.279 1.00 . A A . 92 ILE CG1 1 1
11 24401 1 1 93 ILE CG2 C 15.244 9.928 -11.210 1.00 . A A . 92 ILE CG2 1 1
11 24402 1 1 93 ILE H H 15.023 12.536 -14.272 1.00 . A A . 92 ILE H 1 1
11 24403 1 1 93 ILE HA H 15.342 12.788 -11.485 1.00 . A A . 92 ILE HA 1 1
11 24404 1 1 93 ILE HB H 15.067 10.377 -13.277 1.00 . A A . 92 ILE HB 1 1
11 24405 1 1 93 ILE HD11 H 11.551 10.153 -12.011 1.00 . A A . 92 ILE HD11 1 1
11 24406 1 1 93 ILE HD12 H 12.957 9.135 -12.324 1.00 . A A . 92 ILE HD12 1 1
11 24407 1 1 93 ILE HD13 H 12.223 10.054 -13.639 1.00 . A A . 92 ILE HD13 1 1
11 24408 1 1 93 ILE HG12 H 13.136 11.579 -11.288 1.00 . A A . 92 ILE HG12 1 1
11 24409 1 1 93 ILE HG13 H 13.164 12.006 -12.995 1.00 . A A . 92 ILE HG13 1 1
11 24410 1 1 93 ILE HG21 H 14.468 9.933 -10.460 1.00 . A A . 92 ILE HG21 1 1
11 24411 1 1 93 ILE HG22 H 16.177 10.250 -10.766 1.00 . A A . 92 ILE HG22 1 1
11 24412 1 1 93 ILE HG23 H 15.360 8.926 -11.602 1.00 . A A . 92 ILE HG23 1 1
11 24413 1 1 93 ILE N N 15.533 12.940 -13.536 1.00 . A A . 92 ILE N 1 1
11 24414 1 1 93 ILE O O 17.668 11.974 -10.931 1.00 . A A . 92 ILE O 1 1
11 24415 1 1 94 GLY C C 20.166 12.261 -12.577 1.00 . A A . 93 GLY C 1 1
11 24416 1 1 94 GLY CA C 19.286 11.097 -13.001 1.00 . A A . 93 GLY CA 1 1
11 24417 1 1 94 GLY H H 17.423 11.370 -13.982 1.00 . A A . 93 GLY H 1 1
11 24418 1 1 94 GLY HA2 H 19.391 10.305 -12.275 1.00 . A A . 93 GLY HA2 1 1
11 24419 1 1 94 GLY HA3 H 19.629 10.735 -13.959 1.00 . A A . 93 GLY HA3 1 1
11 24420 1 1 94 GLY N N 17.875 11.443 -13.111 1.00 . A A . 93 GLY N 1 1
11 24421 1 1 94 GLY O O 21.243 12.055 -12.019 1.00 . A A . 93 GLY O 1 1
11 24422 1 1 95 ARG C C 20.287 15.052 -11.015 1.00 . A A . 94 ARG C 1 1
11 24423 1 1 95 ARG CA C 20.479 14.677 -12.486 1.00 . A A . 94 ARG CA 1 1
11 24424 1 1 95 ARG CB C 20.076 15.859 -13.374 1.00 . A A . 94 ARG CB 1 1
11 24425 1 1 95 ARG CD C 21.865 15.672 -15.135 1.00 . A A . 94 ARG CD 1 1
11 24426 1 1 95 ARG CG C 20.370 15.650 -14.852 1.00 . A A . 94 ARG CG 1 1
11 24427 1 1 95 ARG CZ C 22.304 14.358 -17.174 1.00 . A A . 94 ARG CZ 1 1
11 24428 1 1 95 ARG H H 18.851 13.587 -13.299 1.00 . A A . 94 ARG H 1 1
11 24429 1 1 95 ARG HA H 21.524 14.461 -12.650 1.00 . A A . 94 ARG HA 1 1
11 24430 1 1 95 ARG HB2 H 19.015 16.031 -13.261 1.00 . A A . 94 ARG HB2 1 1
11 24431 1 1 95 ARG HB3 H 20.608 16.738 -13.043 1.00 . A A . 94 ARG HB3 1 1
11 24432 1 1 95 ARG HD2 H 22.270 16.611 -14.787 1.00 . A A . 94 ARG HD2 1 1
11 24433 1 1 95 ARG HD3 H 22.333 14.859 -14.599 1.00 . A A . 94 ARG HD3 1 1
11 24434 1 1 95 ARG HE H 22.244 16.353 -17.087 1.00 . A A . 94 ARG HE 1 1
11 24435 1 1 95 ARG HG2 H 19.969 14.695 -15.157 1.00 . A A . 94 ARG HG2 1 1
11 24436 1 1 95 ARG HG3 H 19.894 16.439 -15.417 1.00 . A A . 94 ARG HG3 1 1
11 24437 1 1 95 ARG HH11 H 21.992 13.257 -15.508 1.00 . A A . 94 ARG HH11 1 1
11 24438 1 1 95 ARG HH12 H 22.303 12.348 -16.949 1.00 . A A . 94 ARG HH12 1 1
11 24439 1 1 95 ARG HH21 H 22.653 15.170 -18.992 1.00 . A A . 94 ARG HH21 1 1
11 24440 1 1 95 ARG HH22 H 22.679 13.440 -18.936 1.00 . A A . 94 ARG HH22 1 1
11 24441 1 1 95 ARG N N 19.716 13.484 -12.846 1.00 . A A . 94 ARG N 1 1
11 24442 1 1 95 ARG NE N 22.155 15.530 -16.560 1.00 . A A . 94 ARG NE 1 1
11 24443 1 1 95 ARG NH1 N 22.191 13.227 -16.488 1.00 . A A . 94 ARG NH1 1 1
11 24444 1 1 95 ARG NH2 N 22.566 14.320 -18.473 1.00 . A A . 94 ARG NH2 1 1
11 24445 1 1 95 ARG O O 21.024 15.879 -10.479 1.00 . A A . 94 ARG O 1 1
11 24446 1 1 96 ARG C C 19.437 13.587 -8.052 1.00 . A A . 95 ARG C 1 1
11 24447 1 1 96 ARG CA C 19.029 14.746 -8.958 1.00 . A A . 95 ARG CA 1 1
11 24448 1 1 96 ARG CB C 17.543 15.059 -8.757 1.00 . A A . 95 ARG CB 1 1
11 24449 1 1 96 ARG CD C 17.660 17.554 -9.069 1.00 . A A . 95 ARG CD 1 1
11 24450 1 1 96 ARG CG C 17.048 16.252 -9.562 1.00 . A A . 95 ARG CG 1 1
11 24451 1 1 96 ARG CZ C 17.480 19.967 -9.520 1.00 . A A . 95 ARG CZ 1 1
11 24452 1 1 96 ARG H H 18.750 13.777 -10.826 1.00 . A A . 95 ARG H 1 1
11 24453 1 1 96 ARG HA H 19.609 15.616 -8.692 1.00 . A A . 95 ARG HA 1 1
11 24454 1 1 96 ARG HB2 H 16.965 14.193 -9.045 1.00 . A A . 95 ARG HB2 1 1
11 24455 1 1 96 ARG HB3 H 17.369 15.263 -7.710 1.00 . A A . 95 ARG HB3 1 1
11 24456 1 1 96 ARG HD2 H 17.482 17.643 -8.007 1.00 . A A . 95 ARG HD2 1 1
11 24457 1 1 96 ARG HD3 H 18.724 17.531 -9.254 1.00 . A A . 95 ARG HD3 1 1
11 24458 1 1 96 ARG HE H 16.374 18.556 -10.396 1.00 . A A . 95 ARG HE 1 1
11 24459 1 1 96 ARG HG2 H 17.318 16.110 -10.599 1.00 . A A . 95 ARG HG2 1 1
11 24460 1 1 96 ARG HG3 H 15.974 16.313 -9.474 1.00 . A A . 95 ARG HG3 1 1
11 24461 1 1 96 ARG HH11 H 18.878 19.459 -8.153 1.00 . A A . 95 ARG HH11 1 1
11 24462 1 1 96 ARG HH12 H 18.742 21.155 -8.476 1.00 . A A . 95 ARG HH12 1 1
11 24463 1 1 96 ARG HH21 H 16.179 20.785 -10.834 1.00 . A A . 95 ARG HH21 1 1
11 24464 1 1 96 ARG HH22 H 17.200 21.911 -10.006 1.00 . A A . 95 ARG HH22 1 1
11 24465 1 1 96 ARG N N 19.299 14.445 -10.361 1.00 . A A . 95 ARG N 1 1
11 24466 1 1 96 ARG NE N 17.087 18.717 -9.743 1.00 . A A . 95 ARG NE 1 1
11 24467 1 1 96 ARG NH1 N 18.446 20.216 -8.645 1.00 . A A . 95 ARG NH1 1 1
11 24468 1 1 96 ARG NH2 N 16.906 20.970 -10.173 1.00 . A A . 95 ARG NH2 1 1
11 24469 1 1 96 ARG O O 18.830 12.516 -8.081 1.00 . A A . 95 ARG O 1 1
11 24470 1 1 97 ILE C C 21.186 13.402 -4.927 1.00 . A A . 96 ILE C 1 1
11 24471 1 1 97 ILE CA C 20.947 12.796 -6.308 1.00 . A A . 96 ILE CA 1 1
11 24472 1 1 97 ILE CB C 22.253 12.125 -6.804 1.00 . A A . 96 ILE CB 1 1
11 24473 1 1 97 ILE CD1 C 24.723 12.577 -7.254 1.00 . A A . 96 ILE CD1 1 1
11 24474 1 1 97 ILE CG1 C 23.353 13.173 -7.008 1.00 . A A . 96 ILE CG1 1 1
11 24475 1 1 97 ILE CG2 C 22.006 11.346 -8.088 1.00 . A A . 96 ILE CG2 1 1
11 24476 1 1 97 ILE H H 20.909 14.685 -7.260 1.00 . A A . 96 ILE H 1 1
11 24477 1 1 97 ILE HA H 20.183 12.034 -6.227 1.00 . A A . 96 ILE HA 1 1
11 24478 1 1 97 ILE HB H 22.574 11.425 -6.046 1.00 . A A . 96 ILE HB 1 1
11 24479 1 1 97 ILE HD11 H 25.158 13.027 -8.133 1.00 . A A . 96 ILE HD11 1 1
11 24480 1 1 97 ILE HD12 H 24.629 11.512 -7.403 1.00 . A A . 96 ILE HD12 1 1
11 24481 1 1 97 ILE HD13 H 25.358 12.768 -6.400 1.00 . A A . 96 ILE HD13 1 1
11 24482 1 1 97 ILE HG12 H 23.103 13.787 -7.860 1.00 . A A . 96 ILE HG12 1 1
11 24483 1 1 97 ILE HG13 H 23.415 13.798 -6.127 1.00 . A A . 96 ILE HG13 1 1
11 24484 1 1 97 ILE HG21 H 22.073 10.287 -7.886 1.00 . A A . 96 ILE HG21 1 1
11 24485 1 1 97 ILE HG22 H 22.748 11.620 -8.823 1.00 . A A . 96 ILE HG22 1 1
11 24486 1 1 97 ILE HG23 H 21.021 11.577 -8.468 1.00 . A A . 96 ILE HG23 1 1
11 24487 1 1 97 ILE N N 20.465 13.811 -7.238 1.00 . A A . 96 ILE N 1 1
11 24488 1 1 97 ILE O O 21.454 14.598 -4.804 1.00 . A A . 96 ILE O 1 1
11 24489 1 1 98 ASP C C 21.784 11.883 -1.639 1.00 . A A . 97 ASP C 1 1
11 24490 1 1 98 ASP CA C 21.300 13.032 -2.521 1.00 . A A . 97 ASP CA 1 1
11 24491 1 1 98 ASP CB C 20.009 13.625 -1.948 1.00 . A A . 97 ASP CB 1 1
11 24492 1 1 98 ASP CG C 20.275 14.732 -0.950 1.00 . A A . 97 ASP CG 1 1
11 24493 1 1 98 ASP H H 20.845 11.637 -4.049 1.00 . A A . 97 ASP H 1 1
11 24494 1 1 98 ASP HA H 22.060 13.800 -2.542 1.00 . A A . 97 ASP HA 1 1
11 24495 1 1 98 ASP HB2 H 19.415 14.028 -2.753 1.00 . A A . 97 ASP HB2 1 1
11 24496 1 1 98 ASP HB3 H 19.453 12.844 -1.450 1.00 . A A . 97 ASP HB3 1 1
11 24497 1 1 98 ASP N N 21.086 12.575 -3.891 1.00 . A A . 97 ASP N 1 1
11 24498 1 1 98 ASP O O 21.325 11.713 -0.508 1.00 . A A . 97 ASP O 1 1
11 24499 1 1 98 ASP OD1 O 21.462 15.045 -0.710 1.00 . A A . 97 ASP OD1 1 1
11 24500 1 1 98 ASP OD2 O 19.299 15.289 -0.407 1.00 . A A . 97 ASP OD2 1 1
11 24501 1 1 99 MET C C 24.069 10.390 -0.225 1.00 . A A . 98 MET C 1 1
11 24502 1 1 99 MET CA C 23.276 9.950 -1.454 1.00 . A A . 98 MET CA 1 1
11 24503 1 1 99 MET CB C 24.171 9.119 -2.378 1.00 . A A . 98 MET CB 1 1
11 24504 1 1 99 MET CE C 25.081 6.175 -3.535 1.00 . A A . 98 MET CE 1 1
11 24505 1 1 99 MET CG C 23.406 8.379 -3.464 1.00 . A A . 98 MET CG 1 1
11 24506 1 1 99 MET H H 23.032 11.286 -3.080 1.00 . A A . 98 MET H 1 1
11 24507 1 1 99 MET HA H 22.451 9.335 -1.127 1.00 . A A . 98 MET HA 1 1
11 24508 1 1 99 MET HB2 H 24.884 9.775 -2.854 1.00 . A A . 98 MET HB2 1 1
11 24509 1 1 99 MET HB3 H 24.704 8.391 -1.784 1.00 . A A . 98 MET HB3 1 1
11 24510 1 1 99 MET HE1 H 25.265 5.292 -4.127 1.00 . A A . 98 MET HE1 1 1
11 24511 1 1 99 MET HE2 H 24.336 5.957 -2.785 1.00 . A A . 98 MET HE2 1 1
11 24512 1 1 99 MET HE3 H 25.998 6.482 -3.052 1.00 . A A . 98 MET HE3 1 1
11 24513 1 1 99 MET HG2 H 22.740 7.667 -2.996 1.00 . A A . 98 MET HG2 1 1
11 24514 1 1 99 MET HG3 H 22.824 9.093 -4.028 1.00 . A A . 98 MET HG3 1 1
11 24515 1 1 99 MET N N 22.714 11.093 -2.174 1.00 . A A . 98 MET N 1 1
11 24516 1 1 99 MET O O 24.049 9.719 0.809 1.00 . A A . 98 MET O 1 1
11 24517 1 1 99 MET SD S 24.493 7.493 -4.596 1.00 . A A . 98 MET SD 1 1
11 24518 1 1 100 ALA C C 24.738 12.353 1.976 1.00 . A A . 99 ALA C 1 1
11 24519 1 1 100 ALA CA C 25.580 12.055 0.739 1.00 . A A . 99 ALA CA 1 1
11 24520 1 1 100 ALA CB C 26.310 13.309 0.283 1.00 . A A . 99 ALA CB 1 1
11 24521 1 1 100 ALA H H 24.732 12.002 -1.201 1.00 . A A . 99 ALA H 1 1
11 24522 1 1 100 ALA HA H 26.321 11.310 0.994 1.00 . A A . 99 ALA HA 1 1
11 24523 1 1 100 ALA HB1 H 26.889 13.706 1.104 1.00 . A A . 99 ALA HB1 1 1
11 24524 1 1 100 ALA HB2 H 25.590 14.047 -0.040 1.00 . A A . 99 ALA HB2 1 1
11 24525 1 1 100 ALA HB3 H 26.969 13.065 -0.537 1.00 . A A . 99 ALA HB3 1 1
11 24526 1 1 100 ALA N N 24.765 11.518 -0.351 1.00 . A A . 99 ALA N 1 1
11 24527 1 1 100 ALA O O 25.179 12.119 3.102 1.00 . A A . 99 ALA O 1 1
11 24528 1 1 101 TYR C C 22.298 11.941 3.677 1.00 . A A . 100 TYR C 1 1
11 24529 1 1 101 TYR CA C 22.625 13.194 2.866 1.00 . A A . 100 TYR CA 1 1
11 24530 1 1 101 TYR CB C 21.337 13.830 2.330 1.00 . A A . 100 TYR CB 1 1
11 24531 1 1 101 TYR CD1 C 20.467 15.230 4.246 1.00 . A A . 100 TYR CD1 1 1
11 24532 1 1 101 TYR CD2 C 19.182 13.342 3.559 1.00 . A A . 100 TYR CD2 1 1
11 24533 1 1 101 TYR CE1 C 19.530 15.519 5.221 1.00 . A A . 100 TYR CE1 1 1
11 24534 1 1 101 TYR CE2 C 18.241 13.624 4.533 1.00 . A A . 100 TYR CE2 1 1
11 24535 1 1 101 TYR CG C 20.309 14.139 3.400 1.00 . A A . 100 TYR CG 1 1
11 24536 1 1 101 TYR CZ C 18.421 14.713 5.359 1.00 . A A . 100 TYR CZ 1 1
11 24537 1 1 101 TYR H H 23.241 13.043 0.843 1.00 . A A . 100 TYR H 1 1
11 24538 1 1 101 TYR HA H 23.126 13.902 3.510 1.00 . A A . 100 TYR HA 1 1
11 24539 1 1 101 TYR HB2 H 21.583 14.756 1.832 1.00 . A A . 100 TYR HB2 1 1
11 24540 1 1 101 TYR HB3 H 20.882 13.155 1.619 1.00 . A A . 100 TYR HB3 1 1
11 24541 1 1 101 TYR HD1 H 21.338 15.860 4.135 1.00 . A A . 100 TYR HD1 1 1
11 24542 1 1 101 TYR HD2 H 19.044 12.491 2.910 1.00 . A A . 100 TYR HD2 1 1
11 24543 1 1 101 TYR HE1 H 19.669 16.371 5.869 1.00 . A A . 100 TYR HE1 1 1
11 24544 1 1 101 TYR HE2 H 17.372 12.994 4.640 1.00 . A A . 100 TYR HE2 1 1
11 24545 1 1 101 TYR HH H 17.743 14.578 7.154 1.00 . A A . 100 TYR HH 1 1
11 24546 1 1 101 TYR N N 23.530 12.874 1.763 1.00 . A A . 100 TYR N 1 1
11 24547 1 1 101 TYR O O 22.383 11.950 4.907 1.00 . A A . 100 TYR O 1 1
11 24548 1 1 101 TYR OH O 17.486 14.995 6.329 1.00 . A A . 100 TYR OH 1 1
11 24549 1 1 102 PHE C C 22.816 9.044 4.368 1.00 . A A . 101 PHE C 1 1
11 24550 1 1 102 PHE CA C 21.597 9.599 3.629 1.00 . A A . 101 PHE CA 1 1
11 24551 1 1 102 PHE CB C 21.107 8.591 2.579 1.00 . A A . 101 PHE CB 1 1
11 24552 1 1 102 PHE CD1 C 19.897 6.412 2.279 1.00 . A A . 101 PHE CD1 1 1
11 24553 1 1 102 PHE CD2 C 20.107 7.273 4.492 1.00 . A A . 101 PHE CD2 1 1
11 24554 1 1 102 PHE CE1 C 19.202 5.322 2.765 1.00 . A A . 101 PHE CE1 1 1
11 24555 1 1 102 PHE CE2 C 19.415 6.182 4.984 1.00 . A A . 101 PHE CE2 1 1
11 24556 1 1 102 PHE CG C 20.360 7.401 3.133 1.00 . A A . 101 PHE CG 1 1
11 24557 1 1 102 PHE CZ C 18.962 5.206 4.119 1.00 . A A . 101 PHE CZ 1 1
11 24558 1 1 102 PHE H H 21.877 10.918 2.002 1.00 . A A . 101 PHE H 1 1
11 24559 1 1 102 PHE HA H 20.807 9.786 4.341 1.00 . A A . 101 PHE HA 1 1
11 24560 1 1 102 PHE HB2 H 20.448 9.097 1.890 1.00 . A A . 101 PHE HB2 1 1
11 24561 1 1 102 PHE HB3 H 21.962 8.217 2.033 1.00 . A A . 101 PHE HB3 1 1
11 24562 1 1 102 PHE HD1 H 20.086 6.498 1.218 1.00 . A A . 101 PHE HD1 1 1
11 24563 1 1 102 PHE HD2 H 20.462 8.033 5.173 1.00 . A A . 101 PHE HD2 1 1
11 24564 1 1 102 PHE HE1 H 18.848 4.559 2.087 1.00 . A A . 101 PHE HE1 1 1
11 24565 1 1 102 PHE HE2 H 19.228 6.094 6.044 1.00 . A A . 101 PHE HE2 1 1
11 24566 1 1 102 PHE HZ H 18.419 4.355 4.503 1.00 . A A . 101 PHE HZ 1 1
11 24567 1 1 102 PHE N N 21.930 10.865 2.979 1.00 . A A . 101 PHE N 1 1
11 24568 1 1 102 PHE O O 22.706 8.577 5.502 1.00 . A A . 101 PHE O 1 1
11 24569 1 1 103 TYR C C 25.544 9.380 5.589 1.00 . A A . 102 TYR C 1 1
11 24570 1 1 103 TYR CA C 25.224 8.626 4.301 1.00 . A A . 102 TYR CA 1 1
11 24571 1 1 103 TYR CB C 26.378 8.770 3.302 1.00 . A A . 102 TYR CB 1 1
11 24572 1 1 103 TYR CD1 C 28.041 7.017 4.042 1.00 . A A . 102 TYR CD1 1 1
11 24573 1 1 103 TYR CD2 C 28.683 9.310 4.194 1.00 . A A . 102 TYR CD2 1 1
11 24574 1 1 103 TYR CE1 C 29.270 6.637 4.548 1.00 . A A . 102 TYR CE1 1 1
11 24575 1 1 103 TYR CE2 C 29.913 8.935 4.700 1.00 . A A . 102 TYR CE2 1 1
11 24576 1 1 103 TYR CG C 27.726 8.358 3.857 1.00 . A A . 102 TYR CG 1 1
11 24577 1 1 103 TYR CZ C 30.201 7.599 4.874 1.00 . A A . 102 TYR CZ 1 1
11 24578 1 1 103 TYR H H 23.992 9.489 2.806 1.00 . A A . 102 TYR H 1 1
11 24579 1 1 103 TYR HA H 25.093 7.580 4.538 1.00 . A A . 102 TYR HA 1 1
11 24580 1 1 103 TYR HB2 H 26.175 8.155 2.438 1.00 . A A . 102 TYR HB2 1 1
11 24581 1 1 103 TYR HB3 H 26.448 9.803 2.992 1.00 . A A . 102 TYR HB3 1 1
11 24582 1 1 103 TYR HD1 H 27.310 6.265 3.786 1.00 . A A . 102 TYR HD1 1 1
11 24583 1 1 103 TYR HD2 H 28.453 10.357 4.056 1.00 . A A . 102 TYR HD2 1 1
11 24584 1 1 103 TYR HE1 H 29.497 5.590 4.685 1.00 . A A . 102 TYR HE1 1 1
11 24585 1 1 103 TYR HE2 H 30.644 9.690 4.955 1.00 . A A . 102 TYR HE2 1 1
11 24586 1 1 103 TYR HH H 31.426 7.329 6.333 1.00 . A A . 102 TYR HH 1 1
11 24587 1 1 103 TYR N N 23.976 9.109 3.713 1.00 . A A . 102 TYR N 1 1
11 24588 1 1 103 TYR O O 25.868 8.772 6.611 1.00 . A A . 102 TYR O 1 1
11 24589 1 1 103 TYR OH O 31.425 7.224 5.379 1.00 . A A . 102 TYR OH 1 1
11 24590 1 1 104 ASP C C 24.756 11.236 7.836 1.00 . A A . 103 ASP C 1 1
11 24591 1 1 104 ASP CA C 25.724 11.551 6.698 1.00 . A A . 103 ASP CA 1 1
11 24592 1 1 104 ASP CB C 25.633 13.036 6.335 1.00 . A A . 103 ASP CB 1 1
11 24593 1 1 104 ASP CG C 26.800 13.508 5.489 1.00 . A A . 103 ASP CG 1 1
11 24594 1 1 104 ASP H H 25.195 11.136 4.681 1.00 . A A . 103 ASP H 1 1
11 24595 1 1 104 ASP HA H 26.730 11.333 7.031 1.00 . A A . 103 ASP HA 1 1
11 24596 1 1 104 ASP HB2 H 24.723 13.208 5.781 1.00 . A A . 103 ASP HB2 1 1
11 24597 1 1 104 ASP HB3 H 25.612 13.620 7.242 1.00 . A A . 103 ASP HB3 1 1
11 24598 1 1 104 ASP N N 25.451 10.710 5.533 1.00 . A A . 103 ASP N 1 1
11 24599 1 1 104 ASP O O 25.151 11.206 9.003 1.00 . A A . 103 ASP O 1 1
11 24600 1 1 104 ASP OD1 O 27.805 12.769 5.392 1.00 . A A . 103 ASP OD1 1 1
11 24601 1 1 104 ASP OD2 O 26.712 14.617 4.924 1.00 . A A . 103 ASP OD2 1 1
11 24602 1 1 105 ALA C C 22.800 9.363 9.180 1.00 . A A . 104 ALA C 1 1
11 24603 1 1 105 ALA CA C 22.472 10.682 8.486 1.00 . A A . 104 ALA CA 1 1
11 24604 1 1 105 ALA CB C 21.095 10.614 7.837 1.00 . A A . 104 ALA CB 1 1
11 24605 1 1 105 ALA H H 23.230 11.080 6.544 1.00 . A A . 104 ALA H 1 1
11 24606 1 1 105 ALA HA H 22.458 11.472 9.224 1.00 . A A . 104 ALA HA 1 1
11 24607 1 1 105 ALA HB1 H 20.334 10.731 8.595 1.00 . A A . 104 ALA HB1 1 1
11 24608 1 1 105 ALA HB2 H 20.974 9.656 7.352 1.00 . A A . 104 ALA HB2 1 1
11 24609 1 1 105 ALA HB3 H 21.001 11.403 7.106 1.00 . A A . 104 ALA HB3 1 1
11 24610 1 1 105 ALA N N 23.487 11.014 7.491 1.00 . A A . 104 ALA N 1 1
11 24611 1 1 105 ALA O O 22.673 9.245 10.401 1.00 . A A . 104 ALA O 1 1
11 24612 1 1 106 LEU C C 24.821 7.177 9.825 1.00 . A A . 105 LEU C 1 1
11 24613 1 1 106 LEU CA C 23.593 7.065 8.927 1.00 . A A . 105 LEU CA 1 1
11 24614 1 1 106 LEU CB C 23.872 6.076 7.791 1.00 . A A . 105 LEU CB 1 1
11 24615 1 1 106 LEU CD1 C 23.075 4.859 5.749 1.00 . A A . 105 LEU CD1 1 1
11 24616 1 1 106 LEU CD2 C 21.695 4.828 7.832 1.00 . A A . 105 LEU CD2 1 1
11 24617 1 1 106 LEU CG C 22.648 5.650 6.976 1.00 . A A . 105 LEU CG 1 1
11 24618 1 1 106 LEU H H 23.286 8.529 7.421 1.00 . A A . 105 LEU H 1 1
11 24619 1 1 106 LEU HA H 22.763 6.702 9.515 1.00 . A A . 105 LEU HA 1 1
11 24620 1 1 106 LEU HB2 H 24.586 6.530 7.117 1.00 . A A . 105 LEU HB2 1 1
11 24621 1 1 106 LEU HB3 H 24.319 5.191 8.216 1.00 . A A . 105 LEU HB3 1 1
11 24622 1 1 106 LEU HD11 H 22.204 4.625 5.152 1.00 . A A . 105 LEU HD11 1 1
11 24623 1 1 106 LEU HD12 H 23.554 3.943 6.058 1.00 . A A . 105 LEU HD12 1 1
11 24624 1 1 106 LEU HD13 H 23.765 5.448 5.163 1.00 . A A . 105 LEU HD13 1 1
11 24625 1 1 106 LEU HD21 H 21.041 4.255 7.194 1.00 . A A . 105 LEU HD21 1 1
11 24626 1 1 106 LEU HD22 H 21.108 5.489 8.453 1.00 . A A . 105 LEU HD22 1 1
11 24627 1 1 106 LEU HD23 H 22.264 4.156 8.461 1.00 . A A . 105 LEU HD23 1 1
11 24628 1 1 106 LEU HG H 22.122 6.532 6.640 1.00 . A A . 105 LEU HG 1 1
11 24629 1 1 106 LEU N N 23.225 8.375 8.390 1.00 . A A . 105 LEU N 1 1
11 24630 1 1 106 LEU O O 24.895 6.537 10.873 1.00 . A A . 105 LEU O 1 1
11 24631 1 1 107 LYS C C 26.727 8.863 11.500 1.00 . A A . 106 LYS C 1 1
11 24632 1 1 107 LYS CA C 27.018 8.213 10.146 1.00 . A A . 106 LYS CA 1 1
11 24633 1 1 107 LYS CB C 27.979 9.090 9.334 1.00 . A A . 106 LYS CB 1 1
11 24634 1 1 107 LYS CD C 30.231 10.195 9.157 1.00 . A A . 106 LYS CD 1 1
11 24635 1 1 107 LYS CE C 31.562 10.451 9.846 1.00 . A A . 106 LYS CE 1 1
11 24636 1 1 107 LYS CG C 29.314 9.342 10.020 1.00 . A A . 106 LYS CG 1 1
11 24637 1 1 107 LYS H H 25.667 8.451 8.531 1.00 . A A . 106 LYS H 1 1
11 24638 1 1 107 LYS HA H 27.479 7.252 10.316 1.00 . A A . 106 LYS HA 1 1
11 24639 1 1 107 LYS HB2 H 28.172 8.608 8.386 1.00 . A A . 106 LYS HB2 1 1
11 24640 1 1 107 LYS HB3 H 27.508 10.045 9.151 1.00 . A A . 106 LYS HB3 1 1
11 24641 1 1 107 LYS HD2 H 30.412 9.682 8.223 1.00 . A A . 106 LYS HD2 1 1
11 24642 1 1 107 LYS HD3 H 29.748 11.141 8.962 1.00 . A A . 106 LYS HD3 1 1
11 24643 1 1 107 LYS HE2 H 31.377 10.966 10.777 1.00 . A A . 106 LYS HE2 1 1
11 24644 1 1 107 LYS HE3 H 32.035 9.500 10.049 1.00 . A A . 106 LYS HE3 1 1
11 24645 1 1 107 LYS HG2 H 29.138 9.853 10.954 1.00 . A A . 106 LYS HG2 1 1
11 24646 1 1 107 LYS HG3 H 29.794 8.392 10.211 1.00 . A A . 106 LYS HG3 1 1
11 24647 1 1 107 LYS HZ1 H 31.999 11.551 8.124 1.00 . A A . 106 LYS HZ1 1 1
11 24648 1 1 107 LYS HZ2 H 33.331 10.737 8.774 1.00 . A A . 106 LYS HZ2 1 1
11 24649 1 1 107 LYS HZ3 H 32.749 12.139 9.523 1.00 . A A . 106 LYS HZ3 1 1
11 24650 1 1 107 LYS N N 25.785 7.991 9.392 1.00 . A A . 106 LYS N 1 1
11 24651 1 1 107 LYS NZ N 32.474 11.277 9.008 1.00 . A A . 106 LYS NZ 1 1
11 24652 1 1 107 LYS O O 27.303 8.481 12.517 1.00 . A A . 106 LYS O 1 1
11 24653 1 1 108 ASP C C 24.902 9.622 13.783 1.00 . A A . 107 ASP C 1 1
11 24654 1 1 108 ASP CA C 25.443 10.568 12.712 1.00 . A A . 107 ASP CA 1 1
11 24655 1 1 108 ASP CB C 24.396 11.637 12.383 1.00 . A A . 107 ASP CB 1 1
11 24656 1 1 108 ASP CG C 24.026 12.483 13.587 1.00 . A A . 107 ASP CG 1 1
11 24657 1 1 108 ASP H H 25.410 10.102 10.639 1.00 . A A . 107 ASP H 1 1
11 24658 1 1 108 ASP HA H 26.326 11.055 13.096 1.00 . A A . 107 ASP HA 1 1
11 24659 1 1 108 ASP HB2 H 24.784 12.290 11.617 1.00 . A A . 107 ASP HB2 1 1
11 24660 1 1 108 ASP HB3 H 23.501 11.155 12.019 1.00 . A A . 107 ASP HB3 1 1
11 24661 1 1 108 ASP N N 25.827 9.847 11.494 1.00 . A A . 107 ASP N 1 1
11 24662 1 1 108 ASP O O 25.228 9.757 14.961 1.00 . A A . 107 ASP O 1 1
11 24663 1 1 108 ASP OD1 O 23.061 12.124 14.294 1.00 . A A . 107 ASP OD1 1 1
11 24664 1 1 108 ASP OD2 O 24.700 13.509 13.819 1.00 . A A . 107 ASP OD2 1 1
11 24665 1 1 109 LYS C C 24.360 6.455 14.428 1.00 . A A . 108 LYS C 1 1
11 24666 1 1 109 LYS CA C 23.488 7.705 14.298 1.00 . A A . 108 LYS CA 1 1
11 24667 1 1 109 LYS CB C 22.077 7.323 13.846 1.00 . A A . 108 LYS CB 1 1
11 24668 1 1 109 LYS CD C 19.706 8.061 13.435 1.00 . A A . 108 LYS CD 1 1
11 24669 1 1 109 LYS CE C 18.737 9.232 13.440 1.00 . A A . 108 LYS CE 1 1
11 24670 1 1 109 LYS CG C 21.095 8.484 13.883 1.00 . A A . 108 LYS CG 1 1
11 24671 1 1 109 LYS H H 23.850 8.612 12.414 1.00 . A A . 108 LYS H 1 1
11 24672 1 1 109 LYS HA H 23.427 8.182 15.265 1.00 . A A . 108 LYS HA 1 1
11 24673 1 1 109 LYS HB2 H 22.124 6.949 12.834 1.00 . A A . 108 LYS HB2 1 1
11 24674 1 1 109 LYS HB3 H 21.704 6.542 14.493 1.00 . A A . 108 LYS HB3 1 1
11 24675 1 1 109 LYS HD2 H 19.769 7.664 12.432 1.00 . A A . 108 LYS HD2 1 1
11 24676 1 1 109 LYS HD3 H 19.339 7.296 14.105 1.00 . A A . 108 LYS HD3 1 1
11 24677 1 1 109 LYS HE2 H 19.123 10.006 12.794 1.00 . A A . 108 LYS HE2 1 1
11 24678 1 1 109 LYS HE3 H 17.782 8.894 13.065 1.00 . A A . 108 LYS HE3 1 1
11 24679 1 1 109 LYS HG2 H 21.035 8.861 14.895 1.00 . A A . 108 LYS HG2 1 1
11 24680 1 1 109 LYS HG3 H 21.453 9.266 13.229 1.00 . A A . 108 LYS HG3 1 1
11 24681 1 1 109 LYS HZ1 H 18.689 9.049 15.522 1.00 . A A . 108 LYS HZ1 1 1
11 24682 1 1 109 LYS HZ2 H 17.588 10.176 14.909 1.00 . A A . 108 LYS HZ2 1 1
11 24683 1 1 109 LYS HZ3 H 19.235 10.557 14.978 1.00 . A A . 108 LYS HZ3 1 1
11 24684 1 1 109 LYS N N 24.074 8.668 13.369 1.00 . A A . 108 LYS N 1 1
11 24685 1 1 109 LYS NZ N 18.549 9.792 14.808 1.00 . A A . 108 LYS NZ 1 1
11 24686 1 1 109 LYS O O 24.008 5.517 15.145 1.00 . A A . 108 LYS O 1 1
11 24687 1 1 110 ASN C C 25.808 4.033 13.284 1.00 . A A . 109 ASN C 1 1
11 24688 1 1 110 ASN CA C 26.454 5.347 13.735 1.00 . A A . 109 ASN CA 1 1
11 24689 1 1 110 ASN CB C 27.075 5.184 15.129 1.00 . A A . 109 ASN CB 1 1
11 24690 1 1 110 ASN CG C 28.378 4.407 15.097 1.00 . A A . 109 ASN CG 1 1
11 24691 1 1 110 ASN H H 25.704 7.249 13.178 1.00 . A A . 109 ASN H 1 1
11 24692 1 1 110 ASN HA H 27.242 5.593 13.037 1.00 . A A . 109 ASN HA 1 1
11 24693 1 1 110 ASN HB2 H 27.270 6.160 15.547 1.00 . A A . 109 ASN HB2 1 1
11 24694 1 1 110 ASN HB3 H 26.378 4.657 15.764 1.00 . A A . 109 ASN HB3 1 1
11 24695 1 1 110 ASN HD21 H 27.947 3.553 16.837 1.00 . A A . 109 ASN HD21 1 1
11 24696 1 1 110 ASN HD22 H 29.450 3.090 16.125 1.00 . A A . 109 ASN HD22 1 1
11 24697 1 1 110 ASN N N 25.497 6.460 13.725 1.00 . A A . 109 ASN N 1 1
11 24698 1 1 110 ASN ND2 N 28.615 3.602 16.123 1.00 . A A . 109 ASN ND2 1 1
11 24699 1 1 110 ASN O O 26.056 2.973 13.859 1.00 . A A . 109 ASN O 1 1
11 24700 1 1 110 ASN OD1 O 29.164 4.530 14.157 1.00 . A A . 109 ASN OD1 1 1
11 24701 1 1 111 MET C C 25.028 2.417 10.472 1.00 . A A . 110 MET C 1 1
11 24702 1 1 111 MET CA C 24.319 2.914 11.728 1.00 . A A . 110 MET CA 1 1
11 24703 1 1 111 MET CB C 22.846 3.195 11.415 1.00 . A A . 110 MET CB 1 1
11 24704 1 1 111 MET CE C 20.103 5.015 11.380 1.00 . A A . 110 MET CE 1 1
11 24705 1 1 111 MET CG C 21.988 3.423 12.651 1.00 . A A . 110 MET CG 1 1
11 24706 1 1 111 MET H H 24.801 4.980 11.832 1.00 . A A . 110 MET H 1 1
11 24707 1 1 111 MET HA H 24.377 2.148 12.485 1.00 . A A . 110 MET HA 1 1
11 24708 1 1 111 MET HB2 H 22.785 4.076 10.794 1.00 . A A . 110 MET HB2 1 1
11 24709 1 1 111 MET HB3 H 22.440 2.354 10.872 1.00 . A A . 110 MET HB3 1 1
11 24710 1 1 111 MET HE1 H 19.927 4.815 10.333 1.00 . A A . 110 MET HE1 1 1
11 24711 1 1 111 MET HE2 H 21.024 5.568 11.490 1.00 . A A . 110 MET HE2 1 1
11 24712 1 1 111 MET HE3 H 19.283 5.595 11.778 1.00 . A A . 110 MET HE3 1 1
11 24713 1 1 111 MET HG2 H 22.170 2.621 13.352 1.00 . A A . 110 MET HG2 1 1
11 24714 1 1 111 MET HG3 H 22.272 4.363 13.101 1.00 . A A . 110 MET HG3 1 1
11 24715 1 1 111 MET N N 24.978 4.106 12.249 1.00 . A A . 110 MET N 1 1
11 24716 1 1 111 MET O O 24.603 2.700 9.351 1.00 . A A . 110 MET O 1 1
11 24717 1 1 111 MET SD S 20.227 3.467 12.271 1.00 . A A . 110 MET SD 1 1
11 24718 1 1 112 ILE C C 26.417 -0.279 9.221 1.00 . A A . 111 ILE C 1 1
11 24719 1 1 112 ILE CA C 26.881 1.140 9.550 1.00 . A A . 111 ILE CA 1 1
11 24720 1 1 112 ILE CB C 28.396 1.132 9.858 1.00 . A A . 111 ILE CB 1 1
11 24721 1 1 112 ILE CD1 C 30.277 2.600 10.759 1.00 . A A . 111 ILE CD1 1 1
11 24722 1 1 112 ILE CG1 C 28.875 2.549 10.188 1.00 . A A . 111 ILE CG1 1 1
11 24723 1 1 112 ILE CG2 C 29.184 0.565 8.682 1.00 . A A . 111 ILE CG2 1 1
11 24724 1 1 112 ILE H H 26.410 1.494 11.583 1.00 . A A . 111 ILE H 1 1
11 24725 1 1 112 ILE HA H 26.709 1.773 8.692 1.00 . A A . 111 ILE HA 1 1
11 24726 1 1 112 ILE HB H 28.562 0.494 10.714 1.00 . A A . 111 ILE HB 1 1
11 24727 1 1 112 ILE HD11 H 30.728 1.621 10.697 1.00 . A A . 111 ILE HD11 1 1
11 24728 1 1 112 ILE HD12 H 30.233 2.910 11.794 1.00 . A A . 111 ILE HD12 1 1
11 24729 1 1 112 ILE HD13 H 30.870 3.307 10.197 1.00 . A A . 111 ILE HD13 1 1
11 24730 1 1 112 ILE HG12 H 28.864 3.144 9.288 1.00 . A A . 111 ILE HG12 1 1
11 24731 1 1 112 ILE HG13 H 28.205 2.989 10.913 1.00 . A A . 111 ILE HG13 1 1
11 24732 1 1 112 ILE HG21 H 30.205 0.387 8.985 1.00 . A A . 111 ILE HG21 1 1
11 24733 1 1 112 ILE HG22 H 29.168 1.271 7.865 1.00 . A A . 111 ILE HG22 1 1
11 24734 1 1 112 ILE HG23 H 28.735 -0.365 8.363 1.00 . A A . 111 ILE HG23 1 1
11 24735 1 1 112 ILE N N 26.115 1.679 10.668 1.00 . A A . 111 ILE N 1 1
11 24736 1 1 112 ILE O O 26.502 -1.176 10.063 1.00 . A A . 111 ILE O 1 1
11 24737 1 1 113 PRO C C 26.573 -2.807 7.322 1.00 . A A . 112 PRO C 1 1
11 24738 1 1 113 PRO CA C 25.432 -1.820 7.562 1.00 . A A . 112 PRO CA 1 1
11 24739 1 1 113 PRO CB C 24.697 -1.515 6.255 1.00 . A A . 112 PRO CB 1 1
11 24740 1 1 113 PRO CD C 25.742 0.521 6.939 1.00 . A A . 112 PRO CD 1 1
11 24741 1 1 113 PRO CG C 25.361 -0.289 5.729 1.00 . A A . 112 PRO CG 1 1
11 24742 1 1 113 PRO HA H 24.739 -2.242 8.276 1.00 . A A . 112 PRO HA 1 1
11 24743 1 1 113 PRO HB2 H 24.806 -2.347 5.575 1.00 . A A . 112 PRO HB2 1 1
11 24744 1 1 113 PRO HB3 H 23.650 -1.341 6.456 1.00 . A A . 112 PRO HB3 1 1
11 24745 1 1 113 PRO HD2 H 26.670 1.047 6.762 1.00 . A A . 112 PRO HD2 1 1
11 24746 1 1 113 PRO HD3 H 24.955 1.216 7.192 1.00 . A A . 112 PRO HD3 1 1
11 24747 1 1 113 PRO HG2 H 26.243 -0.562 5.167 1.00 . A A . 112 PRO HG2 1 1
11 24748 1 1 113 PRO HG3 H 24.674 0.265 5.108 1.00 . A A . 112 PRO HG3 1 1
11 24749 1 1 113 PRO N N 25.906 -0.500 7.995 1.00 . A A . 112 PRO N 1 1
11 24750 1 1 113 PRO O O 27.677 -2.419 6.936 1.00 . A A . 112 PRO O 1 1
11 24751 1 1 114 LYS C C 27.326 -5.571 5.894 1.00 . A A . 113 LYS C 1 1
11 24752 1 1 114 LYS CA C 27.301 -5.128 7.355 1.00 . A A . 113 LYS CA 1 1
11 24753 1 1 114 LYS CB C 27.010 -6.330 8.257 1.00 . A A . 113 LYS CB 1 1
11 24754 1 1 114 LYS CD C 26.825 -7.243 10.591 1.00 . A A . 113 LYS CD 1 1
11 24755 1 1 114 LYS CE C 26.887 -6.920 12.077 1.00 . A A . 113 LYS CE 1 1
11 24756 1 1 114 LYS CG C 27.119 -6.018 9.742 1.00 . A A . 113 LYS CG 1 1
11 24757 1 1 114 LYS H H 25.406 -4.338 7.863 1.00 . A A . 113 LYS H 1 1
11 24758 1 1 114 LYS HA H 28.266 -4.715 7.612 1.00 . A A . 113 LYS HA 1 1
11 24759 1 1 114 LYS HB2 H 26.009 -6.682 8.057 1.00 . A A . 113 LYS HB2 1 1
11 24760 1 1 114 LYS HB3 H 27.712 -7.117 8.025 1.00 . A A . 113 LYS HB3 1 1
11 24761 1 1 114 LYS HD2 H 25.833 -7.605 10.356 1.00 . A A . 113 LYS HD2 1 1
11 24762 1 1 114 LYS HD3 H 27.551 -8.009 10.367 1.00 . A A . 113 LYS HD3 1 1
11 24763 1 1 114 LYS HE2 H 26.180 -6.132 12.291 1.00 . A A . 113 LYS HE2 1 1
11 24764 1 1 114 LYS HE3 H 26.621 -7.804 12.637 1.00 . A A . 113 LYS HE3 1 1
11 24765 1 1 114 LYS HG2 H 28.120 -5.677 9.957 1.00 . A A . 113 LYS HG2 1 1
11 24766 1 1 114 LYS HG3 H 26.411 -5.240 9.990 1.00 . A A . 113 LYS HG3 1 1
11 24767 1 1 114 LYS HZ1 H 28.295 -5.435 12.497 1.00 . A A . 113 LYS HZ1 1 1
11 24768 1 1 114 LYS HZ2 H 28.961 -6.840 11.830 1.00 . A A . 113 LYS HZ2 1 1
11 24769 1 1 114 LYS HZ3 H 28.461 -6.826 13.447 1.00 . A A . 113 LYS HZ3 1 1
11 24770 1 1 114 LYS N N 26.301 -4.088 7.554 1.00 . A A . 113 LYS N 1 1
11 24771 1 1 114 LYS NZ N 28.246 -6.473 12.492 1.00 . A A . 113 LYS NZ 1 1
11 24772 1 1 114 LYS O O 26.275 -5.759 5.281 1.00 . A A . 113 LYS O 1 1
11 24773 1 1 115 TYR C C 28.242 -7.598 3.775 1.00 . A A . 114 TYR C 1 1
11 24774 1 1 115 TYR CA C 28.680 -6.146 3.957 1.00 . A A . 114 TYR CA 1 1
11 24775 1 1 115 TYR CB C 30.134 -5.975 3.521 1.00 . A A . 114 TYR CB 1 1
11 24776 1 1 115 TYR CD1 C 31.736 -4.478 4.772 1.00 . A A . 114 TYR CD1 1 1
11 24777 1 1 115 TYR CD2 C 30.213 -3.466 3.243 1.00 . A A . 114 TYR CD2 1 1
11 24778 1 1 115 TYR CE1 C 32.257 -3.235 5.081 1.00 . A A . 114 TYR CE1 1 1
11 24779 1 1 115 TYR CE2 C 30.729 -2.220 3.547 1.00 . A A . 114 TYR CE2 1 1
11 24780 1 1 115 TYR CG C 30.707 -4.614 3.848 1.00 . A A . 114 TYR CG 1 1
11 24781 1 1 115 TYR CZ C 31.749 -2.112 4.467 1.00 . A A . 114 TYR CZ 1 1
11 24782 1 1 115 TYR H H 29.327 -5.536 5.867 1.00 . A A . 114 TYR H 1 1
11 24783 1 1 115 TYR HA H 28.056 -5.512 3.349 1.00 . A A . 114 TYR HA 1 1
11 24784 1 1 115 TYR HB2 H 30.740 -6.721 4.014 1.00 . A A . 114 TYR HB2 1 1
11 24785 1 1 115 TYR HB3 H 30.199 -6.117 2.452 1.00 . A A . 114 TYR HB3 1 1
11 24786 1 1 115 TYR HD1 H 32.133 -5.360 5.251 1.00 . A A . 114 TYR HD1 1 1
11 24787 1 1 115 TYR HD2 H 29.413 -3.554 2.523 1.00 . A A . 114 TYR HD2 1 1
11 24788 1 1 115 TYR HE1 H 33.057 -3.149 5.802 1.00 . A A . 114 TYR HE1 1 1
11 24789 1 1 115 TYR HE2 H 30.332 -1.339 3.066 1.00 . A A . 114 TYR HE2 1 1
11 24790 1 1 115 TYR HH H 31.995 -0.623 5.660 1.00 . A A . 114 TYR HH 1 1
11 24791 1 1 115 TYR N N 28.525 -5.724 5.340 1.00 . A A . 114 TYR N 1 1
11 24792 1 1 115 TYR O O 28.911 -8.522 4.238 1.00 . A A . 114 TYR O 1 1
11 24793 1 1 115 TYR OH O 32.265 -0.873 4.772 1.00 . A A . 114 TYR OH 1 1
11 24794 1 1 116 LEU C C 26.985 -9.641 1.475 1.00 . A A . 115 LEU C 1 1
11 24795 1 1 116 LEU CA C 26.588 -9.128 2.860 1.00 . A A . 115 LEU CA 1 1
11 24796 1 1 116 LEU CB C 25.063 -9.138 3.005 1.00 . A A . 115 LEU CB 1 1
11 24797 1 1 116 LEU CD1 C 23.022 -8.647 4.379 1.00 . A A . 115 LEU CD1 1 1
11 24798 1 1 116 LEU CD2 C 25.010 -9.721 5.448 1.00 . A A . 115 LEU CD2 1 1
11 24799 1 1 116 LEU CG C 24.540 -8.735 4.388 1.00 . A A . 115 LEU CG 1 1
11 24800 1 1 116 LEU H H 26.625 -7.016 2.756 1.00 . A A . 115 LEU H 1 1
11 24801 1 1 116 LEU HA H 27.011 -9.783 3.604 1.00 . A A . 115 LEU HA 1 1
11 24802 1 1 116 LEU HB2 H 24.649 -8.460 2.275 1.00 . A A . 115 LEU HB2 1 1
11 24803 1 1 116 LEU HB3 H 24.708 -10.134 2.787 1.00 . A A . 115 LEU HB3 1 1
11 24804 1 1 116 LEU HD11 H 22.721 -7.638 4.141 1.00 . A A . 115 LEU HD11 1 1
11 24805 1 1 116 LEU HD12 H 22.641 -8.915 5.353 1.00 . A A . 115 LEU HD12 1 1
11 24806 1 1 116 LEU HD13 H 22.625 -9.325 3.638 1.00 . A A . 115 LEU HD13 1 1
11 24807 1 1 116 LEU HD21 H 26.044 -9.522 5.691 1.00 . A A . 115 LEU HD21 1 1
11 24808 1 1 116 LEU HD22 H 24.918 -10.730 5.069 1.00 . A A . 115 LEU HD22 1 1
11 24809 1 1 116 LEU HD23 H 24.404 -9.614 6.334 1.00 . A A . 115 LEU HD23 1 1
11 24810 1 1 116 LEU HG H 24.930 -7.759 4.642 1.00 . A A . 115 LEU HG 1 1
11 24811 1 1 116 LEU N N 27.116 -7.791 3.099 1.00 . A A . 115 LEU N 1 1
11 24812 1 1 116 LEU O O 26.728 -8.981 0.468 1.00 . A A . 115 LEU O 1 1
11 24813 1 1 117 PRO C C 26.918 -11.631 -0.856 1.00 . A A . 116 PRO C 1 1
11 24814 1 1 117 PRO CA C 28.061 -11.451 0.147 1.00 . A A . 116 PRO CA 1 1
11 24815 1 1 117 PRO CB C 28.590 -12.816 0.593 1.00 . A A . 116 PRO CB 1 1
11 24816 1 1 117 PRO CD C 28.004 -11.655 2.580 1.00 . A A . 116 PRO CD 1 1
11 24817 1 1 117 PRO CG C 29.016 -12.602 2.002 1.00 . A A . 116 PRO CG 1 1
11 24818 1 1 117 PRO HA H 28.857 -10.887 -0.316 1.00 . A A . 116 PRO HA 1 1
11 24819 1 1 117 PRO HB2 H 27.804 -13.554 0.522 1.00 . A A . 116 PRO HB2 1 1
11 24820 1 1 117 PRO HB3 H 29.423 -13.106 -0.031 1.00 . A A . 116 PRO HB3 1 1
11 24821 1 1 117 PRO HD2 H 27.153 -12.196 2.966 1.00 . A A . 116 PRO HD2 1 1
11 24822 1 1 117 PRO HD3 H 28.454 -11.048 3.353 1.00 . A A . 116 PRO HD3 1 1
11 24823 1 1 117 PRO HG2 H 29.006 -13.539 2.539 1.00 . A A . 116 PRO HG2 1 1
11 24824 1 1 117 PRO HG3 H 30.001 -12.161 2.028 1.00 . A A . 116 PRO HG3 1 1
11 24825 1 1 117 PRO N N 27.626 -10.829 1.414 1.00 . A A . 116 PRO N 1 1
11 24826 1 1 117 PRO O O 27.132 -11.571 -2.067 1.00 . A A . 116 PRO O 1 1
11 24827 1 1 118 TYR C C 24.243 -10.799 -2.021 1.00 . A A . 117 TYR C 1 1
11 24828 1 1 118 TYR CA C 24.532 -12.051 -1.187 1.00 . A A . 117 TYR CA 1 1
11 24829 1 1 118 TYR CB C 23.306 -12.412 -0.350 1.00 . A A . 117 TYR CB 1 1
11 24830 1 1 118 TYR CD1 C 22.045 -14.202 -1.595 1.00 . A A . 117 TYR CD1 1 1
11 24831 1 1 118 TYR CD2 C 21.159 -11.991 -1.614 1.00 . A A . 117 TYR CD2 1 1
11 24832 1 1 118 TYR CE1 C 20.997 -14.634 -2.385 1.00 . A A . 117 TYR CE1 1 1
11 24833 1 1 118 TYR CE2 C 20.109 -12.415 -2.403 1.00 . A A . 117 TYR CE2 1 1
11 24834 1 1 118 TYR CG C 22.143 -12.876 -1.197 1.00 . A A . 117 TYR CG 1 1
11 24835 1 1 118 TYR CZ C 20.033 -13.736 -2.787 1.00 . A A . 117 TYR CZ 1 1
11 24836 1 1 118 TYR H H 25.609 -11.904 0.631 1.00 . A A . 117 TYR H 1 1
11 24837 1 1 118 TYR HA H 24.743 -12.869 -1.862 1.00 . A A . 117 TYR HA 1 1
11 24838 1 1 118 TYR HB2 H 23.560 -13.207 0.334 1.00 . A A . 117 TYR HB2 1 1
11 24839 1 1 118 TYR HB3 H 22.986 -11.544 0.209 1.00 . A A . 117 TYR HB3 1 1
11 24840 1 1 118 TYR HD1 H 22.806 -14.900 -1.281 1.00 . A A . 117 TYR HD1 1 1
11 24841 1 1 118 TYR HD2 H 21.222 -10.957 -1.311 1.00 . A A . 117 TYR HD2 1 1
11 24842 1 1 118 TYR HE1 H 20.940 -15.668 -2.686 1.00 . A A . 117 TYR HE1 1 1
11 24843 1 1 118 TYR HE2 H 19.358 -11.710 -2.722 1.00 . A A . 117 TYR HE2 1 1
11 24844 1 1 118 TYR HH H 19.269 -14.194 -4.491 1.00 . A A . 117 TYR HH 1 1
11 24845 1 1 118 TYR N N 25.710 -11.860 -0.342 1.00 . A A . 117 TYR N 1 1
11 24846 1 1 118 TYR O O 23.817 -10.898 -3.174 1.00 . A A . 117 TYR O 1 1
11 24847 1 1 118 TYR OH O 18.988 -14.162 -3.574 1.00 . A A . 117 TYR OH 1 1
11 24848 1 1 119 MET C C 25.099 -8.260 -3.370 1.00 . A A . 118 MET C 1 1
11 24849 1 1 119 MET CA C 24.238 -8.355 -2.115 1.00 . A A . 118 MET CA 1 1
11 24850 1 1 119 MET CB C 24.547 -7.179 -1.186 1.00 . A A . 118 MET CB 1 1
11 24851 1 1 119 MET CE C 22.571 -5.635 2.148 1.00 . A A . 118 MET CE 1 1
11 24852 1 1 119 MET CG C 23.551 -7.013 -0.050 1.00 . A A . 118 MET CG 1 1
11 24853 1 1 119 MET H H 24.827 -9.615 -0.515 1.00 . A A . 118 MET H 1 1
11 24854 1 1 119 MET HA H 23.198 -8.318 -2.401 1.00 . A A . 118 MET HA 1 1
11 24855 1 1 119 MET HB2 H 25.528 -7.323 -0.756 1.00 . A A . 118 MET HB2 1 1
11 24856 1 1 119 MET HB3 H 24.551 -6.268 -1.767 1.00 . A A . 118 MET HB3 1 1
11 24857 1 1 119 MET HE1 H 22.893 -5.484 3.168 1.00 . A A . 118 MET HE1 1 1
11 24858 1 1 119 MET HE2 H 22.037 -6.571 2.072 1.00 . A A . 118 MET HE2 1 1
11 24859 1 1 119 MET HE3 H 21.920 -4.825 1.853 1.00 . A A . 118 MET HE3 1 1
11 24860 1 1 119 MET HG2 H 22.579 -6.801 -0.470 1.00 . A A . 118 MET HG2 1 1
11 24861 1 1 119 MET HG3 H 23.506 -7.936 0.510 1.00 . A A . 118 MET HG3 1 1
11 24862 1 1 119 MET N N 24.476 -9.625 -1.431 1.00 . A A . 118 MET N 1 1
11 24863 1 1 119 MET O O 24.656 -7.749 -4.401 1.00 . A A . 118 MET O 1 1
11 24864 1 1 119 MET SD S 24.001 -5.675 1.071 1.00 . A A . 118 MET SD 1 1
11 24865 1 1 120 GLU C C 26.693 -9.576 -5.546 1.00 . A A . 119 GLU C 1 1
11 24866 1 1 120 GLU CA C 27.258 -8.747 -4.394 1.00 . A A . 119 GLU CA 1 1
11 24867 1 1 120 GLU CB C 28.616 -9.308 -3.961 1.00 . A A . 119 GLU CB 1 1
11 24868 1 1 120 GLU CD C 30.621 -9.053 -2.439 1.00 . A A . 119 GLU CD 1 1
11 24869 1 1 120 GLU CG C 29.387 -8.392 -3.022 1.00 . A A . 119 GLU CG 1 1
11 24870 1 1 120 GLU H H 26.623 -9.126 -2.411 1.00 . A A . 119 GLU H 1 1
11 24871 1 1 120 GLU HA H 27.384 -7.726 -4.723 1.00 . A A . 119 GLU HA 1 1
11 24872 1 1 120 GLU HB2 H 28.459 -10.253 -3.459 1.00 . A A . 119 GLU HB2 1 1
11 24873 1 1 120 GLU HB3 H 29.219 -9.477 -4.842 1.00 . A A . 119 GLU HB3 1 1
11 24874 1 1 120 GLU HG2 H 29.695 -7.513 -3.568 1.00 . A A . 119 GLU HG2 1 1
11 24875 1 1 120 GLU HG3 H 28.738 -8.100 -2.210 1.00 . A A . 119 GLU HG3 1 1
11 24876 1 1 120 GLU N N 26.332 -8.749 -3.268 1.00 . A A . 119 GLU N 1 1
11 24877 1 1 120 GLU O O 26.822 -9.203 -6.714 1.00 . A A . 119 GLU O 1 1
11 24878 1 1 120 GLU OE1 O 30.729 -10.295 -2.523 1.00 . A A . 119 GLU OE1 1 1
11 24879 1 1 120 GLU OE2 O 31.482 -8.327 -1.900 1.00 . A A . 119 GLU OE2 1 1
11 24880 1 1 121 GLU C C 24.315 -10.890 -6.930 1.00 . A A . 120 GLU C 1 1
11 24881 1 1 121 GLU CA C 25.460 -11.590 -6.197 1.00 . A A . 120 GLU CA 1 1
11 24882 1 1 121 GLU CB C 24.958 -12.873 -5.529 1.00 . A A . 120 GLU CB 1 1
11 24883 1 1 121 GLU CD C 25.576 -14.957 -4.230 1.00 . A A . 120 GLU CD 1 1
11 24884 1 1 121 GLU CG C 26.079 -13.787 -5.051 1.00 . A A . 120 GLU CG 1 1
11 24885 1 1 121 GLU H H 26.000 -10.938 -4.252 1.00 . A A . 120 GLU H 1 1
11 24886 1 1 121 GLU HA H 26.225 -11.844 -6.916 1.00 . A A . 120 GLU HA 1 1
11 24887 1 1 121 GLU HB2 H 24.348 -12.610 -4.678 1.00 . A A . 120 GLU HB2 1 1
11 24888 1 1 121 GLU HB3 H 24.353 -13.420 -6.239 1.00 . A A . 120 GLU HB3 1 1
11 24889 1 1 121 GLU HG2 H 26.604 -14.172 -5.912 1.00 . A A . 120 GLU HG2 1 1
11 24890 1 1 121 GLU HG3 H 26.762 -13.209 -4.446 1.00 . A A . 120 GLU HG3 1 1
11 24891 1 1 121 GLU N N 26.064 -10.702 -5.203 1.00 . A A . 120 GLU N 1 1
11 24892 1 1 121 GLU O O 24.159 -11.053 -8.139 1.00 . A A . 120 GLU O 1 1
11 24893 1 1 121 GLU OE1 O 24.403 -14.925 -3.801 1.00 . A A . 120 GLU OE1 1 1
11 24894 1 1 121 GLU OE2 O 26.356 -15.908 -4.015 1.00 . A A . 120 GLU OE2 1 1
11 24895 1 1 122 ILE C C 22.918 -8.362 -7.801 1.00 . A A . 121 ILE C 1 1
11 24896 1 1 122 ILE CA C 22.401 -9.370 -6.774 1.00 . A A . 121 ILE CA 1 1
11 24897 1 1 122 ILE CB C 21.584 -8.630 -5.689 1.00 . A A . 121 ILE CB 1 1
11 24898 1 1 122 ILE CD1 C 20.223 -9.018 -3.579 1.00 . A A . 121 ILE CD1 1 1
11 24899 1 1 122 ILE CG1 C 20.842 -9.637 -4.810 1.00 . A A . 121 ILE CG1 1 1
11 24900 1 1 122 ILE CG2 C 20.598 -7.649 -6.317 1.00 . A A . 121 ILE CG2 1 1
11 24901 1 1 122 ILE H H 23.658 -10.077 -5.216 1.00 . A A . 121 ILE H 1 1
11 24902 1 1 122 ILE HA H 21.749 -10.074 -7.272 1.00 . A A . 121 ILE HA 1 1
11 24903 1 1 122 ILE HB H 22.273 -8.067 -5.076 1.00 . A A . 121 ILE HB 1 1
11 24904 1 1 122 ILE HD11 H 20.864 -8.231 -3.212 1.00 . A A . 121 ILE HD11 1 1
11 24905 1 1 122 ILE HD12 H 20.105 -9.773 -2.817 1.00 . A A . 121 ILE HD12 1 1
11 24906 1 1 122 ILE HD13 H 19.257 -8.607 -3.832 1.00 . A A . 121 ILE HD13 1 1
11 24907 1 1 122 ILE HG12 H 20.052 -10.094 -5.385 1.00 . A A . 121 ILE HG12 1 1
11 24908 1 1 122 ILE HG13 H 21.535 -10.401 -4.486 1.00 . A A . 121 ILE HG13 1 1
11 24909 1 1 122 ILE HG21 H 20.938 -6.639 -6.147 1.00 . A A . 121 ILE HG21 1 1
11 24910 1 1 122 ILE HG22 H 19.624 -7.781 -5.869 1.00 . A A . 121 ILE HG22 1 1
11 24911 1 1 122 ILE HG23 H 20.534 -7.834 -7.379 1.00 . A A . 121 ILE HG23 1 1
11 24912 1 1 122 ILE N N 23.514 -10.120 -6.188 1.00 . A A . 121 ILE N 1 1
11 24913 1 1 122 ILE O O 22.334 -8.191 -8.873 1.00 . A A . 121 ILE O 1 1
11 24914 1 1 123 ASN C C 25.058 -7.351 -9.669 1.00 . A A . 122 ASN C 1 1
11 24915 1 1 123 ASN CA C 24.636 -6.709 -8.348 1.00 . A A . 122 ASN CA 1 1
11 24916 1 1 123 ASN CB C 25.854 -6.070 -7.677 1.00 . A A . 122 ASN CB 1 1
11 24917 1 1 123 ASN CG C 25.478 -5.128 -6.550 1.00 . A A . 122 ASN CG 1 1
11 24918 1 1 123 ASN H H 24.409 -7.855 -6.574 1.00 . A A . 122 ASN H 1 1
11 24919 1 1 123 ASN HA H 23.903 -5.942 -8.551 1.00 . A A . 122 ASN HA 1 1
11 24920 1 1 123 ASN HB2 H 26.483 -6.849 -7.274 1.00 . A A . 122 ASN HB2 1 1
11 24921 1 1 123 ASN HB3 H 26.409 -5.511 -8.417 1.00 . A A . 122 ASN HB3 1 1
11 24922 1 1 123 ASN HD21 H 27.322 -5.230 -5.819 1.00 . A A . 122 ASN HD21 1 1
11 24923 1 1 123 ASN HD22 H 26.225 -4.223 -4.947 1.00 . A A . 122 ASN HD22 1 1
11 24924 1 1 123 ASN N N 24.019 -7.697 -7.461 1.00 . A A . 122 ASN N 1 1
11 24925 1 1 123 ASN ND2 N 26.438 -4.832 -5.684 1.00 . A A . 122 ASN ND2 1 1
11 24926 1 1 123 ASN O O 24.955 -6.736 -10.730 1.00 . A A . 122 ASN O 1 1
11 24927 1 1 123 ASN OD1 O 24.341 -4.667 -6.458 1.00 . A A . 122 ASN OD1 1 1
11 24928 1 1 124 ARG C C 24.820 -9.832 -11.623 1.00 . A A . 123 ARG C 1 1
11 24929 1 1 124 ARG CA C 25.991 -9.326 -10.770 1.00 . A A . 123 ARG CA 1 1
11 24930 1 1 124 ARG CB C 26.866 -10.509 -10.348 1.00 . A A . 123 ARG CB 1 1
11 24931 1 1 124 ARG CD C 28.991 -11.310 -9.266 1.00 . A A . 123 ARG CD 1 1
11 24932 1 1 124 ARG CG C 28.181 -10.098 -9.706 1.00 . A A . 123 ARG CG 1 1
11 24933 1 1 124 ARG CZ C 30.485 -11.875 -11.146 1.00 . A A . 123 ARG CZ 1 1
11 24934 1 1 124 ARG H H 25.597 -9.020 -8.710 1.00 . A A . 123 ARG H 1 1
11 24935 1 1 124 ARG HA H 26.585 -8.653 -11.368 1.00 . A A . 123 ARG HA 1 1
11 24936 1 1 124 ARG HB2 H 26.317 -11.113 -9.642 1.00 . A A . 123 ARG HB2 1 1
11 24937 1 1 124 ARG HB3 H 27.088 -11.106 -11.222 1.00 . A A . 123 ARG HB3 1 1
11 24938 1 1 124 ARG HD2 H 29.867 -10.969 -8.737 1.00 . A A . 123 ARG HD2 1 1
11 24939 1 1 124 ARG HD3 H 28.384 -11.911 -8.605 1.00 . A A . 123 ARG HD3 1 1
11 24940 1 1 124 ARG HE H 28.867 -12.917 -10.617 1.00 . A A . 123 ARG HE 1 1
11 24941 1 1 124 ARG HG2 H 28.760 -9.532 -10.420 1.00 . A A . 123 ARG HG2 1 1
11 24942 1 1 124 ARG HG3 H 27.971 -9.484 -8.841 1.00 . A A . 123 ARG HG3 1 1
11 24943 1 1 124 ARG HH11 H 31.025 -10.227 -10.107 1.00 . A A . 123 ARG HH11 1 1
11 24944 1 1 124 ARG HH12 H 32.056 -10.634 -11.436 1.00 . A A . 123 ARG HH12 1 1
11 24945 1 1 124 ARG HH21 H 30.215 -13.461 -12.369 1.00 . A A . 123 ARG HH21 1 1
11 24946 1 1 124 ARG HH22 H 31.595 -12.477 -12.728 1.00 . A A . 123 ARG HH22 1 1
11 24947 1 1 124 ARG N N 25.541 -8.588 -9.590 1.00 . A A . 123 ARG N 1 1
11 24948 1 1 124 ARG NE N 29.414 -12.132 -10.399 1.00 . A A . 123 ARG NE 1 1
11 24949 1 1 124 ARG NH1 N 31.252 -10.826 -10.875 1.00 . A A . 123 ARG NH1 1 1
11 24950 1 1 124 ARG NH2 N 30.790 -12.670 -12.165 1.00 . A A . 123 ARG NH2 1 1
11 24951 1 1 124 ARG O O 25.027 -10.300 -12.744 1.00 . A A . 123 ARG O 1 1
11 24952 1 1 125 MET C C 22.023 -9.196 -12.910 1.00 . A A . 124 MET C 1 1
11 24953 1 1 125 MET CA C 22.424 -10.211 -11.841 1.00 . A A . 124 MET CA 1 1
11 24954 1 1 125 MET CB C 21.240 -10.445 -10.894 1.00 . A A . 124 MET CB 1 1
11 24955 1 1 125 MET CE C 20.769 -12.852 -7.518 1.00 . A A . 124 MET CE 1 1
11 24956 1 1 125 MET CG C 21.504 -11.480 -9.810 1.00 . A A . 124 MET CG 1 1
11 24957 1 1 125 MET H H 23.480 -9.361 -10.204 1.00 . A A . 124 MET H 1 1
11 24958 1 1 125 MET HA H 22.682 -11.142 -12.321 1.00 . A A . 124 MET HA 1 1
11 24959 1 1 125 MET HB2 H 20.992 -9.510 -10.413 1.00 . A A . 124 MET HB2 1 1
11 24960 1 1 125 MET HB3 H 20.391 -10.774 -11.476 1.00 . A A . 124 MET HB3 1 1
11 24961 1 1 125 MET HE1 H 21.847 -12.790 -7.541 1.00 . A A . 124 MET HE1 1 1
11 24962 1 1 125 MET HE2 H 20.461 -13.862 -7.743 1.00 . A A . 124 MET HE2 1 1
11 24963 1 1 125 MET HE3 H 20.414 -12.579 -6.534 1.00 . A A . 124 MET HE3 1 1
11 24964 1 1 125 MET HG2 H 21.754 -12.421 -10.279 1.00 . A A . 124 MET HG2 1 1
11 24965 1 1 125 MET HG3 H 22.338 -11.146 -9.207 1.00 . A A . 124 MET HG3 1 1
11 24966 1 1 125 MET N N 23.597 -9.747 -11.098 1.00 . A A . 124 MET N 1 1
11 24967 1 1 125 MET O O 21.729 -8.040 -12.599 1.00 . A A . 124 MET O 1 1
11 24968 1 1 125 MET SD S 20.080 -11.732 -8.733 1.00 . A A . 124 MET SD 1 1
11 24969 1 1 126 ARG C C 20.296 -8.135 -15.115 1.00 . A A . 125 ARG C 1 1
11 24970 1 1 126 ARG CA C 21.669 -8.787 -15.307 1.00 . A A . 125 ARG CA 1 1
11 24971 1 1 126 ARG CB C 21.668 -9.607 -16.599 1.00 . A A . 125 ARG CB 1 1
11 24972 1 1 126 ARG CD C 22.958 -11.004 -18.238 1.00 . A A . 125 ARG CD 1 1
11 24973 1 1 126 ARG CG C 23.030 -10.179 -16.963 1.00 . A A . 125 ARG CG 1 1
11 24974 1 1 126 ARG CZ C 24.456 -12.329 -19.670 1.00 . A A . 125 ARG CZ 1 1
11 24975 1 1 126 ARG H H 22.308 -10.562 -14.342 1.00 . A A . 125 ARG H 1 1
11 24976 1 1 126 ARG HA H 22.413 -8.011 -15.391 1.00 . A A . 125 ARG HA 1 1
11 24977 1 1 126 ARG HB2 H 20.976 -10.429 -16.489 1.00 . A A . 125 ARG HB2 1 1
11 24978 1 1 126 ARG HB3 H 21.337 -8.978 -17.411 1.00 . A A . 125 ARG HB3 1 1
11 24979 1 1 126 ARG HD2 H 22.259 -11.813 -18.088 1.00 . A A . 125 ARG HD2 1 1
11 24980 1 1 126 ARG HD3 H 22.610 -10.372 -19.041 1.00 . A A . 125 ARG HD3 1 1
11 24981 1 1 126 ARG HE H 25.020 -11.354 -18.023 1.00 . A A . 125 ARG HE 1 1
11 24982 1 1 126 ARG HG2 H 23.722 -9.364 -17.111 1.00 . A A . 125 ARG HG2 1 1
11 24983 1 1 126 ARG HG3 H 23.374 -10.806 -16.156 1.00 . A A . 125 ARG HG3 1 1
11 24984 1 1 126 ARG HH11 H 22.525 -12.286 -20.265 1.00 . A A . 125 ARG HH11 1 1
11 24985 1 1 126 ARG HH12 H 23.588 -13.210 -21.271 1.00 . A A . 125 ARG HH12 1 1
11 24986 1 1 126 ARG HH21 H 26.435 -12.567 -19.335 1.00 . A A . 125 ARG HH21 1 1
11 24987 1 1 126 ARG HH22 H 25.820 -13.370 -20.740 1.00 . A A . 125 ARG HH22 1 1
11 24988 1 1 126 ARG N N 22.038 -9.636 -14.170 1.00 . A A . 125 ARG N 1 1
11 24989 1 1 126 ARG NE N 24.257 -11.563 -18.602 1.00 . A A . 125 ARG NE 1 1
11 24990 1 1 126 ARG NH1 N 23.440 -12.634 -20.468 1.00 . A A . 125 ARG NH1 1 1
11 24991 1 1 126 ARG NH2 N 25.670 -12.793 -19.937 1.00 . A A . 125 ARG NH2 1 1
11 24992 1 1 126 ARG O O 19.289 -8.834 -14.979 1.00 . A A . 125 ARG O 1 1
11 24993 1 1 127 PRO C C 17.947 -6.376 -16.046 1.00 . A A . 126 PRO C 1 1
11 24994 1 1 127 PRO CA C 18.975 -6.037 -14.966 1.00 . A A . 126 PRO CA 1 1
11 24995 1 1 127 PRO CB C 19.417 -4.575 -15.098 1.00 . A A . 126 PRO CB 1 1
11 24996 1 1 127 PRO CD C 21.395 -5.879 -15.250 1.00 . A A . 126 PRO CD 1 1
11 24997 1 1 127 PRO CG C 20.853 -4.587 -14.712 1.00 . A A . 126 PRO CG 1 1
11 24998 1 1 127 PRO HA H 18.537 -6.198 -13.991 1.00 . A A . 126 PRO HA 1 1
11 24999 1 1 127 PRO HB2 H 19.282 -4.245 -16.118 1.00 . A A . 126 PRO HB2 1 1
11 25000 1 1 127 PRO HB3 H 18.834 -3.958 -14.433 1.00 . A A . 126 PRO HB3 1 1
11 25001 1 1 127 PRO HD2 H 21.691 -5.767 -16.283 1.00 . A A . 126 PRO HD2 1 1
11 25002 1 1 127 PRO HD3 H 22.223 -6.222 -14.648 1.00 . A A . 126 PRO HD3 1 1
11 25003 1 1 127 PRO HG2 H 21.365 -3.746 -15.159 1.00 . A A . 126 PRO HG2 1 1
11 25004 1 1 127 PRO HG3 H 20.948 -4.559 -13.636 1.00 . A A . 126 PRO HG3 1 1
11 25005 1 1 127 PRO N N 20.238 -6.786 -15.122 1.00 . A A . 126 PRO N 1 1
11 25006 1 1 127 PRO O O 16.746 -6.400 -15.789 1.00 . A A . 126 PRO O 1 1
11 25007 1 1 128 ALA C C 16.824 -8.267 -18.197 1.00 . A A . 127 ALA C 1 1
11 25008 1 1 128 ALA CA C 17.580 -6.950 -18.394 1.00 . A A . 127 ALA CA 1 1
11 25009 1 1 128 ALA CB C 18.405 -7.006 -19.672 1.00 . A A . 127 ALA CB 1 1
11 25010 1 1 128 ALA H H 19.402 -6.560 -17.395 1.00 . A A . 127 ALA H 1 1
11 25011 1 1 128 ALA HA H 16.859 -6.155 -18.504 1.00 . A A . 127 ALA HA 1 1
11 25012 1 1 128 ALA HB1 H 19.266 -6.360 -19.575 1.00 . A A . 127 ALA HB1 1 1
11 25013 1 1 128 ALA HB2 H 17.800 -6.677 -20.505 1.00 . A A . 127 ALA HB2 1 1
11 25014 1 1 128 ALA HB3 H 18.732 -8.021 -19.845 1.00 . A A . 127 ALA HB3 1 1
11 25015 1 1 128 ALA N N 18.436 -6.616 -17.258 1.00 . A A . 127 ALA N 1 1
11 25016 1 1 128 ALA O O 15.672 -8.391 -18.609 1.00 . A A . 127 ALA O 1 1
11 25017 1 1 129 ASP C C 16.096 -10.643 -16.041 1.00 . A A . 128 ASP C 1 1
11 25018 1 1 129 ASP CA C 16.847 -10.558 -17.368 1.00 . A A . 128 ASP CA 1 1
11 25019 1 1 129 ASP CB C 17.896 -11.673 -17.430 1.00 . A A . 128 ASP CB 1 1
11 25020 1 1 129 ASP CG C 18.446 -11.890 -18.827 1.00 . A A . 128 ASP CG 1 1
11 25021 1 1 129 ASP H H 18.379 -9.088 -17.236 1.00 . A A . 128 ASP H 1 1
11 25022 1 1 129 ASP HA H 16.141 -10.706 -18.171 1.00 . A A . 128 ASP HA 1 1
11 25023 1 1 129 ASP HB2 H 18.719 -11.421 -16.778 1.00 . A A . 128 ASP HB2 1 1
11 25024 1 1 129 ASP HB3 H 17.448 -12.595 -17.093 1.00 . A A . 128 ASP HB3 1 1
11 25025 1 1 129 ASP N N 17.474 -9.249 -17.573 1.00 . A A . 128 ASP N 1 1
11 25026 1 1 129 ASP O O 15.209 -11.482 -15.884 1.00 . A A . 128 ASP O 1 1
11 25027 1 1 129 ASP OD1 O 17.828 -11.400 -19.796 1.00 . A A . 128 ASP OD1 1 1
11 25028 1 1 129 ASP OD2 O 19.499 -12.551 -18.951 1.00 . A A . 128 ASP OD2 1 1
11 25029 1 1 130 VAL C C 14.832 -8.605 -13.662 1.00 . A A . 129 VAL C 1 1
11 25030 1 1 130 VAL CA C 15.782 -9.797 -13.789 1.00 . A A . 129 VAL CA 1 1
11 25031 1 1 130 VAL CB C 16.804 -9.766 -12.629 1.00 . A A . 129 VAL CB 1 1
11 25032 1 1 130 VAL CG1 C 16.097 -9.810 -11.280 1.00 . A A . 129 VAL CG1 1 1
11 25033 1 1 130 VAL CG2 C 17.793 -10.916 -12.753 1.00 . A A . 129 VAL CG2 1 1
11 25034 1 1 130 VAL H H 17.171 -9.149 -15.255 1.00 . A A . 129 VAL H 1 1
11 25035 1 1 130 VAL HA H 15.209 -10.710 -13.713 1.00 . A A . 129 VAL HA 1 1
11 25036 1 1 130 VAL HB H 17.354 -8.838 -12.689 1.00 . A A . 129 VAL HB 1 1
11 25037 1 1 130 VAL HG11 H 15.345 -9.036 -11.243 1.00 . A A . 129 VAL HG11 1 1
11 25038 1 1 130 VAL HG12 H 16.818 -9.649 -10.492 1.00 . A A . 129 VAL HG12 1 1
11 25039 1 1 130 VAL HG13 H 15.629 -10.775 -11.149 1.00 . A A . 129 VAL HG13 1 1
11 25040 1 1 130 VAL HG21 H 17.317 -11.750 -13.247 1.00 . A A . 129 VAL HG21 1 1
11 25041 1 1 130 VAL HG22 H 18.120 -11.219 -11.769 1.00 . A A . 129 VAL HG22 1 1
11 25042 1 1 130 VAL HG23 H 18.647 -10.595 -13.333 1.00 . A A . 129 VAL HG23 1 1
11 25043 1 1 130 VAL N N 16.449 -9.791 -15.086 1.00 . A A . 129 VAL N 1 1
11 25044 1 1 130 VAL O O 15.282 -7.465 -13.547 1.00 . A A . 129 VAL O 1 1
11 25045 1 1 131 PRO C C 12.628 -7.017 -12.248 1.00 . A A . 130 PRO C 1 1
11 25046 1 1 131 PRO CA C 12.503 -7.782 -13.560 1.00 . A A . 130 PRO CA 1 1
11 25047 1 1 131 PRO CB C 11.170 -8.530 -13.608 1.00 . A A . 130 PRO CB 1 1
11 25048 1 1 131 PRO CD C 12.873 -10.171 -13.853 1.00 . A A . 130 PRO CD 1 1
11 25049 1 1 131 PRO CG C 11.484 -9.812 -14.300 1.00 . A A . 130 PRO CG 1 1
11 25050 1 1 131 PRO HA H 12.560 -7.088 -14.387 1.00 . A A . 130 PRO HA 1 1
11 25051 1 1 131 PRO HB2 H 10.815 -8.696 -12.601 1.00 . A A . 130 PRO HB2 1 1
11 25052 1 1 131 PRO HB3 H 10.449 -7.946 -14.160 1.00 . A A . 130 PRO HB3 1 1
11 25053 1 1 131 PRO HD2 H 12.845 -10.712 -12.918 1.00 . A A . 130 PRO HD2 1 1
11 25054 1 1 131 PRO HD3 H 13.379 -10.749 -14.613 1.00 . A A . 130 PRO HD3 1 1
11 25055 1 1 131 PRO HG2 H 10.781 -10.576 -14.001 1.00 . A A . 130 PRO HG2 1 1
11 25056 1 1 131 PRO HG3 H 11.459 -9.670 -15.370 1.00 . A A . 130 PRO HG3 1 1
11 25057 1 1 131 PRO N N 13.505 -8.850 -13.685 1.00 . A A . 130 PRO N 1 1
11 25058 1 1 131 PRO O O 12.847 -7.609 -11.189 1.00 . A A . 130 PRO O 1 1
11 25059 1 1 132 VAL C C 11.373 -3.938 -11.005 1.00 . A A . 131 VAL C 1 1
11 25060 1 1 132 VAL CA C 12.583 -4.860 -11.140 1.00 . A A . 131 VAL CA 1 1
11 25061 1 1 132 VAL CB C 13.878 -4.004 -11.183 1.00 . A A . 131 VAL CB 1 1
11 25062 1 1 132 VAL CG1 C 13.984 -3.091 -9.967 1.00 . A A . 131 VAL CG1 1 1
11 25063 1 1 132 VAL CG2 C 15.108 -4.896 -11.286 1.00 . A A . 131 VAL CG2 1 1
11 25064 1 1 132 VAL H H 12.293 -5.293 -13.192 1.00 . A A . 131 VAL H 1 1
11 25065 1 1 132 VAL HA H 12.631 -5.504 -10.275 1.00 . A A . 131 VAL HA 1 1
11 25066 1 1 132 VAL HB H 13.838 -3.383 -12.066 1.00 . A A . 131 VAL HB 1 1
11 25067 1 1 132 VAL HG11 H 14.352 -2.123 -10.276 1.00 . A A . 131 VAL HG11 1 1
11 25068 1 1 132 VAL HG12 H 14.666 -3.524 -9.251 1.00 . A A . 131 VAL HG12 1 1
11 25069 1 1 132 VAL HG13 H 13.010 -2.977 -9.515 1.00 . A A . 131 VAL HG13 1 1
11 25070 1 1 132 VAL HG21 H 14.858 -5.894 -10.958 1.00 . A A . 131 VAL HG21 1 1
11 25071 1 1 132 VAL HG22 H 15.894 -4.498 -10.662 1.00 . A A . 131 VAL HG22 1 1
11 25072 1 1 132 VAL HG23 H 15.444 -4.929 -12.312 1.00 . A A . 131 VAL HG23 1 1
11 25073 1 1 132 VAL N N 12.476 -5.704 -12.322 1.00 . A A . 131 VAL N 1 1
11 25074 1 1 132 VAL O O 10.905 -3.360 -11.985 1.00 . A A . 131 VAL O 1 1
11 25075 1 1 133 LYS C C 10.156 -1.929 -8.425 1.00 . A A . 132 LYS C 1 1
11 25076 1 1 133 LYS CA C 9.749 -2.941 -9.487 1.00 . A A . 132 LYS CA 1 1
11 25077 1 1 133 LYS CB C 8.541 -3.756 -9.009 1.00 . A A . 132 LYS CB 1 1
11 25078 1 1 133 LYS CD C 6.702 -5.378 -9.596 1.00 . A A . 132 LYS CD 1 1
11 25079 1 1 133 LYS CE C 6.970 -6.382 -8.485 1.00 . A A . 132 LYS CE 1 1
11 25080 1 1 133 LYS CG C 7.984 -4.702 -10.063 1.00 . A A . 132 LYS CG 1 1
11 25081 1 1 133 LYS H H 11.286 -4.315 -9.047 1.00 . A A . 132 LYS H 1 1
11 25082 1 1 133 LYS HA H 9.488 -2.415 -10.393 1.00 . A A . 132 LYS HA 1 1
11 25083 1 1 133 LYS HB2 H 8.834 -4.343 -8.151 1.00 . A A . 132 LYS HB2 1 1
11 25084 1 1 133 LYS HB3 H 7.755 -3.076 -8.716 1.00 . A A . 132 LYS HB3 1 1
11 25085 1 1 133 LYS HD2 H 6.024 -4.623 -9.227 1.00 . A A . 132 LYS HD2 1 1
11 25086 1 1 133 LYS HD3 H 6.252 -5.891 -10.432 1.00 . A A . 132 LYS HD3 1 1
11 25087 1 1 133 LYS HE2 H 7.685 -7.110 -8.840 1.00 . A A . 132 LYS HE2 1 1
11 25088 1 1 133 LYS HE3 H 7.382 -5.859 -7.635 1.00 . A A . 132 LYS HE3 1 1
11 25089 1 1 133 LYS HG2 H 7.774 -4.141 -10.963 1.00 . A A . 132 LYS HG2 1 1
11 25090 1 1 133 LYS HG3 H 8.722 -5.462 -10.277 1.00 . A A . 132 LYS HG3 1 1
11 25091 1 1 133 LYS HZ1 H 5.765 -7.298 -7.041 1.00 . A A . 132 LYS HZ1 1 1
11 25092 1 1 133 LYS HZ2 H 5.633 -7.986 -8.583 1.00 . A A . 132 LYS HZ2 1 1
11 25093 1 1 133 LYS HZ3 H 4.896 -6.499 -8.256 1.00 . A A . 132 LYS HZ3 1 1
11 25094 1 1 133 LYS N N 10.879 -3.808 -9.780 1.00 . A A . 132 LYS N 1 1
11 25095 1 1 133 LYS NZ N 5.729 -7.090 -8.062 1.00 . A A . 132 LYS NZ 1 1
11 25096 1 1 133 LYS O O 10.989 -2.224 -7.566 1.00 . A A . 132 LYS O 1 1
11 25097 1 1 134 TYR C C 9.120 0.150 -6.241 1.00 . A A . 133 TYR C 1 1
11 25098 1 1 134 TYR CA C 9.930 0.307 -7.526 1.00 . A A . 133 TYR CA 1 1
11 25099 1 1 134 TYR CB C 9.693 1.686 -8.143 1.00 . A A . 133 TYR CB 1 1
11 25100 1 1 134 TYR CD1 C 9.839 2.106 -10.631 1.00 . A A . 133 TYR CD1 1 1
11 25101 1 1 134 TYR CD2 C 11.874 1.943 -9.400 1.00 . A A . 133 TYR CD2 1 1
11 25102 1 1 134 TYR CE1 C 10.556 2.310 -11.794 1.00 . A A . 133 TYR CE1 1 1
11 25103 1 1 134 TYR CE2 C 12.597 2.148 -10.561 1.00 . A A . 133 TYR CE2 1 1
11 25104 1 1 134 TYR CG C 10.484 1.920 -9.414 1.00 . A A . 133 TYR CG 1 1
11 25105 1 1 134 TYR CZ C 11.933 2.332 -11.755 1.00 . A A . 133 TYR CZ 1 1
11 25106 1 1 134 TYR H H 8.934 -0.547 -9.188 1.00 . A A . 133 TYR H 1 1
11 25107 1 1 134 TYR HA H 10.978 0.204 -7.289 1.00 . A A . 133 TYR HA 1 1
11 25108 1 1 134 TYR HB2 H 8.644 1.792 -8.377 1.00 . A A . 133 TYR HB2 1 1
11 25109 1 1 134 TYR HB3 H 9.976 2.446 -7.429 1.00 . A A . 133 TYR HB3 1 1
11 25110 1 1 134 TYR HD1 H 8.759 2.092 -10.661 1.00 . A A . 133 TYR HD1 1 1
11 25111 1 1 134 TYR HD2 H 12.390 1.798 -8.465 1.00 . A A . 133 TYR HD2 1 1
11 25112 1 1 134 TYR HE1 H 10.035 2.453 -12.730 1.00 . A A . 133 TYR HE1 1 1
11 25113 1 1 134 TYR HE2 H 13.678 2.166 -10.531 1.00 . A A . 133 TYR HE2 1 1
11 25114 1 1 134 TYR HH H 12.863 3.470 -12.994 1.00 . A A . 133 TYR HH 1 1
11 25115 1 1 134 TYR N N 9.591 -0.734 -8.487 1.00 . A A . 133 TYR N 1 1
11 25116 1 1 134 TYR O O 7.894 0.073 -6.277 1.00 . A A . 133 TYR O 1 1
11 25117 1 1 134 TYR OH O 12.647 2.538 -12.912 1.00 . A A . 133 TYR OH 1 1
11 25118 1 1 135 MET C C 8.600 1.262 -3.317 1.00 . A A . 134 MET C 1 1
11 25119 1 1 135 MET CA C 9.167 -0.066 -3.810 1.00 . A A . 134 MET CA 1 1
11 25120 1 1 135 MET CB C 10.162 -0.614 -2.783 1.00 . A A . 134 MET CB 1 1
11 25121 1 1 135 MET CE C 13.312 -1.060 -1.897 1.00 . A A . 134 MET CE 1 1
11 25122 1 1 135 MET CG C 11.025 -1.748 -3.314 1.00 . A A . 134 MET CG 1 1
11 25123 1 1 135 MET H H 10.794 0.105 -5.154 1.00 . A A . 134 MET H 1 1
11 25124 1 1 135 MET HA H 8.356 -0.769 -3.924 1.00 . A A . 134 MET HA 1 1
11 25125 1 1 135 MET HB2 H 10.812 0.189 -2.466 1.00 . A A . 134 MET HB2 1 1
11 25126 1 1 135 MET HB3 H 9.613 -0.978 -1.927 1.00 . A A . 134 MET HB3 1 1
11 25127 1 1 135 MET HE1 H 14.030 -1.299 -1.126 1.00 . A A . 134 MET HE1 1 1
11 25128 1 1 135 MET HE2 H 12.782 -0.159 -1.630 1.00 . A A . 134 MET HE2 1 1
11 25129 1 1 135 MET HE3 H 13.830 -0.909 -2.835 1.00 . A A . 134 MET HE3 1 1
11 25130 1 1 135 MET HG2 H 10.379 -2.542 -3.655 1.00 . A A . 134 MET HG2 1 1
11 25131 1 1 135 MET HG3 H 11.607 -1.377 -4.145 1.00 . A A . 134 MET HG3 1 1
11 25132 1 1 135 MET N N 9.817 0.084 -5.112 1.00 . A A . 134 MET N 1 1
11 25133 1 1 135 MET O O 7.375 1.469 -3.445 1.00 . A A . 134 MET O 1 1
11 25134 1 1 135 MET OXT O 9.388 2.082 -2.798 1.00 . A A . 134 MET OXT 1 1
11 25135 1 1 135 MET SD S 12.150 -2.412 -2.070 1.00 . A A . 134 MET SD 1 1
12 25136 1 1 2 ARG C C 1.175 -3.942 -4.566 1.00 . A A . 1 ARG C 1 1
12 25137 1 1 2 ARG CA C 1.957 -5.108 -3.973 1.00 . A A . 1 ARG CA 1 1
12 25138 1 1 2 ARG CB C 3.101 -4.543 -3.113 1.00 . A A . 1 ARG CB 1 1
12 25139 1 1 2 ARG CD C 4.800 -4.893 -1.291 1.00 . A A . 1 ARG CD 1 1
12 25140 1 1 2 ARG CG C 3.621 -5.491 -2.043 1.00 . A A . 1 ARG CG 1 1
12 25141 1 1 2 ARG CZ C 6.027 -6.769 -0.260 1.00 . A A . 1 ARG CZ 1 1
12 25142 1 1 2 ARG H H 2.377 -5.702 -5.965 1.00 . A A . 1 ARG H 1 1
12 25143 1 1 2 ARG HA H 1.296 -5.686 -3.342 1.00 . A A . 1 ARG HA 1 1
12 25144 1 1 2 ARG HB2 H 3.926 -4.290 -3.763 1.00 . A A . 1 ARG HB2 1 1
12 25145 1 1 2 ARG HB3 H 2.754 -3.641 -2.627 1.00 . A A . 1 ARG HB3 1 1
12 25146 1 1 2 ARG HD2 H 5.633 -4.796 -1.970 1.00 . A A . 1 ARG HD2 1 1
12 25147 1 1 2 ARG HD3 H 4.520 -3.916 -0.925 1.00 . A A . 1 ARG HD3 1 1
12 25148 1 1 2 ARG HE H 4.847 -5.493 0.724 1.00 . A A . 1 ARG HE 1 1
12 25149 1 1 2 ARG HG2 H 2.827 -5.697 -1.340 1.00 . A A . 1 ARG HG2 1 1
12 25150 1 1 2 ARG HG3 H 3.933 -6.412 -2.514 1.00 . A A . 1 ARG HG3 1 1
12 25151 1 1 2 ARG HH11 H 6.307 -6.567 -2.252 1.00 . A A . 1 ARG HH11 1 1
12 25152 1 1 2 ARG HH12 H 7.153 -7.886 -1.515 1.00 . A A . 1 ARG HH12 1 1
12 25153 1 1 2 ARG HH21 H 5.954 -7.228 1.707 1.00 . A A . 1 ARG HH21 1 1
12 25154 1 1 2 ARG HH22 H 6.952 -8.262 0.741 1.00 . A A . 1 ARG HH22 1 1
12 25155 1 1 2 ARG N N 2.453 -5.995 -5.034 1.00 . A A . 1 ARG N 1 1
12 25156 1 1 2 ARG NE N 5.208 -5.724 -0.158 1.00 . A A . 1 ARG NE 1 1
12 25157 1 1 2 ARG NH1 N 6.538 -7.101 -1.439 1.00 . A A . 1 ARG NH1 1 1
12 25158 1 1 2 ARG NH2 N 6.336 -7.477 0.818 1.00 . A A . 1 ARG NH2 1 1
12 25159 1 1 2 ARG O O 1.311 -3.626 -5.748 1.00 . A A . 1 ARG O 1 1
12 25160 1 1 3 SER C C 0.241 -0.888 -3.607 1.00 . A A . 2 SER C 1 1
12 25161 1 1 3 SER CA C -0.416 -2.149 -4.162 1.00 . A A . 2 SER CA 1 1
12 25162 1 1 3 SER CB C -1.860 -2.259 -3.672 1.00 . A A . 2 SER CB 1 1
12 25163 1 1 3 SER H H 0.270 -3.625 -2.814 1.00 . A A . 2 SER H 1 1
12 25164 1 1 3 SER HA H -0.401 -2.112 -5.241 1.00 . A A . 2 SER HA 1 1
12 25165 1 1 3 SER HB2 H -1.871 -2.276 -2.591 1.00 . A A . 2 SER HB2 1 1
12 25166 1 1 3 SER HB3 H -2.424 -1.407 -4.024 1.00 . A A . 2 SER HB3 1 1
12 25167 1 1 3 SER HG H -1.825 -3.966 -4.636 1.00 . A A . 2 SER HG 1 1
12 25168 1 1 3 SER N N 0.356 -3.307 -3.737 1.00 . A A . 2 SER N 1 1
12 25169 1 1 3 SER O O 0.026 -0.521 -2.453 1.00 . A A . 2 SER O 1 1
12 25170 1 1 3 SER OG O -2.472 -3.446 -4.153 1.00 . A A . 2 SER OG 1 1
12 25171 1 1 4 TRP C C 1.060 2.239 -4.469 1.00 . A A . 3 TRP C 1 1
12 25172 1 1 4 TRP CA C 1.766 0.964 -4.012 1.00 . A A . 3 TRP CA 1 1
12 25173 1 1 4 TRP CB C 3.211 0.917 -4.536 1.00 . A A . 3 TRP CB 1 1
12 25174 1 1 4 TRP CD1 C 3.118 0.117 -6.977 1.00 . A A . 3 TRP CD1 1 1
12 25175 1 1 4 TRP CD2 C 3.758 2.248 -6.728 1.00 . A A . 3 TRP CD2 1 1
12 25176 1 1 4 TRP CE2 C 3.739 1.943 -8.102 1.00 . A A . 3 TRP CE2 1 1
12 25177 1 1 4 TRP CE3 C 4.134 3.534 -6.331 1.00 . A A . 3 TRP CE3 1 1
12 25178 1 1 4 TRP CG C 3.335 1.073 -6.024 1.00 . A A . 3 TRP CG 1 1
12 25179 1 1 4 TRP CH2 C 4.453 4.123 -8.659 1.00 . A A . 3 TRP CH2 1 1
12 25180 1 1 4 TRP CZ2 C 4.086 2.874 -9.076 1.00 . A A . 3 TRP CZ2 1 1
12 25181 1 1 4 TRP CZ3 C 4.481 4.456 -7.300 1.00 . A A . 3 TRP CZ3 1 1
12 25182 1 1 4 TRP H H 1.167 -0.567 -5.348 1.00 . A A . 3 TRP H 1 1
12 25183 1 1 4 TRP HA H 1.794 0.959 -2.932 1.00 . A A . 3 TRP HA 1 1
12 25184 1 1 4 TRP HB2 H 3.774 1.714 -4.074 1.00 . A A . 3 TRP HB2 1 1
12 25185 1 1 4 TRP HB3 H 3.652 -0.030 -4.262 1.00 . A A . 3 TRP HB3 1 1
12 25186 1 1 4 TRP HD1 H 2.797 -0.893 -6.764 1.00 . A A . 3 TRP HD1 1 1
12 25187 1 1 4 TRP HE1 H 3.230 0.162 -9.073 1.00 . A A . 3 TRP HE1 1 1
12 25188 1 1 4 TRP HE3 H 4.160 3.810 -5.286 1.00 . A A . 3 TRP HE3 1 1
12 25189 1 1 4 TRP HH2 H 4.732 4.876 -9.381 1.00 . A A . 3 TRP HH2 1 1
12 25190 1 1 4 TRP HZ2 H 4.069 2.633 -10.129 1.00 . A A . 3 TRP HZ2 1 1
12 25191 1 1 4 TRP HZ3 H 4.778 5.454 -7.010 1.00 . A A . 3 TRP HZ3 1 1
12 25192 1 1 4 TRP N N 1.049 -0.236 -4.433 1.00 . A A . 3 TRP N 1 1
12 25193 1 1 4 TRP NE1 N 3.342 0.641 -8.229 1.00 . A A . 3 TRP NE1 1 1
12 25194 1 1 4 TRP O O 1.539 3.347 -4.217 1.00 . A A . 3 TRP O 1 1
12 25195 1 1 5 HIS C C -2.331 2.915 -5.638 1.00 . A A . 4 HIS C 1 1
12 25196 1 1 5 HIS CA C -0.836 3.230 -5.616 1.00 . A A . 4 HIS CA 1 1
12 25197 1 1 5 HIS CB C -0.350 3.630 -7.015 1.00 . A A . 4 HIS CB 1 1
12 25198 1 1 5 HIS CD2 C -1.633 5.301 -8.522 1.00 . A A . 4 HIS CD2 1 1
12 25199 1 1 5 HIS CE1 C -1.155 7.143 -7.501 1.00 . A A . 4 HIS CE1 1 1
12 25200 1 1 5 HIS CG C -0.848 4.970 -7.468 1.00 . A A . 4 HIS CG 1 1
12 25201 1 1 5 HIS H H -0.428 1.183 -5.283 1.00 . A A . 4 HIS H 1 1
12 25202 1 1 5 HIS HA H -0.664 4.052 -4.936 1.00 . A A . 4 HIS HA 1 1
12 25203 1 1 5 HIS HB2 H 0.729 3.659 -7.018 1.00 . A A . 4 HIS HB2 1 1
12 25204 1 1 5 HIS HB3 H -0.688 2.892 -7.727 1.00 . A A . 4 HIS HB3 1 1
12 25205 1 1 5 HIS HD1 H 0.004 6.256 -6.029 1.00 . A A . 4 HIS HD1 1 1
12 25206 1 1 5 HIS HD2 H -2.049 4.612 -9.243 1.00 . A A . 4 HIS HD2 1 1
12 25207 1 1 5 HIS HE1 H -1.100 8.188 -7.228 1.00 . A A . 4 HIS HE1 1 1
12 25208 1 1 5 HIS N N -0.082 2.085 -5.128 1.00 . A A . 4 HIS N 1 1
12 25209 1 1 5 HIS ND1 N -0.553 6.153 -6.831 1.00 . A A . 4 HIS ND1 1 1
12 25210 1 1 5 HIS NE2 N -1.824 6.679 -8.537 1.00 . A A . 4 HIS NE2 1 1
12 25211 1 1 5 HIS O O -2.724 1.764 -5.824 1.00 . A A . 4 HIS O 1 1
12 25212 1 1 6 TYR C C -5.141 3.396 -6.790 1.00 . A A . 5 TYR C 1 1
12 25213 1 1 6 TYR CA C -4.608 3.797 -5.415 1.00 . A A . 5 TYR CA 1 1
12 25214 1 1 6 TYR CB C -5.273 5.101 -4.966 1.00 . A A . 5 TYR CB 1 1
12 25215 1 1 6 TYR CD1 C -3.919 6.380 -3.256 1.00 . A A . 5 TYR CD1 1 1
12 25216 1 1 6 TYR CD2 C -5.679 4.973 -2.477 1.00 . A A . 5 TYR CD2 1 1
12 25217 1 1 6 TYR CE1 C -3.623 6.738 -1.956 1.00 . A A . 5 TYR CE1 1 1
12 25218 1 1 6 TYR CE2 C -5.389 5.328 -1.172 1.00 . A A . 5 TYR CE2 1 1
12 25219 1 1 6 TYR CG C -4.951 5.493 -3.540 1.00 . A A . 5 TYR CG 1 1
12 25220 1 1 6 TYR CZ C -4.360 6.210 -0.918 1.00 . A A . 5 TYR CZ 1 1
12 25221 1 1 6 TYR H H -2.765 4.833 -5.281 1.00 . A A . 5 TYR H 1 1
12 25222 1 1 6 TYR HA H -4.853 3.017 -4.710 1.00 . A A . 5 TYR HA 1 1
12 25223 1 1 6 TYR HB2 H -4.948 5.905 -5.611 1.00 . A A . 5 TYR HB2 1 1
12 25224 1 1 6 TYR HB3 H -6.345 4.994 -5.047 1.00 . A A . 5 TYR HB3 1 1
12 25225 1 1 6 TYR HD1 H -3.343 6.793 -4.072 1.00 . A A . 5 TYR HD1 1 1
12 25226 1 1 6 TYR HD2 H -6.485 4.282 -2.679 1.00 . A A . 5 TYR HD2 1 1
12 25227 1 1 6 TYR HE1 H -2.817 7.429 -1.755 1.00 . A A . 5 TYR HE1 1 1
12 25228 1 1 6 TYR HE2 H -5.967 4.914 -0.360 1.00 . A A . 5 TYR HE2 1 1
12 25229 1 1 6 TYR HH H -3.345 6.026 0.703 1.00 . A A . 5 TYR HH 1 1
12 25230 1 1 6 TYR N N -3.151 3.945 -5.429 1.00 . A A . 5 TYR N 1 1
12 25231 1 1 6 TYR O O -6.090 2.621 -6.897 1.00 . A A . 5 TYR O 1 1
12 25232 1 1 6 TYR OH O -4.070 6.564 0.379 1.00 . A A . 5 TYR OH 1 1
12 25233 1 1 7 VAL C C -4.005 2.598 -9.813 1.00 . A A . 6 VAL C 1 1
12 25234 1 1 7 VAL CA C -4.941 3.638 -9.201 1.00 . A A . 6 VAL CA 1 1
12 25235 1 1 7 VAL CB C -4.956 4.914 -10.076 1.00 . A A . 6 VAL CB 1 1
12 25236 1 1 7 VAL CG1 C -5.407 4.603 -11.498 1.00 . A A . 6 VAL CG1 1 1
12 25237 1 1 7 VAL CG2 C -5.845 5.981 -9.454 1.00 . A A . 6 VAL CG2 1 1
12 25238 1 1 7 VAL H H -3.774 4.541 -7.686 1.00 . A A . 6 VAL H 1 1
12 25239 1 1 7 VAL HA H -5.942 3.232 -9.166 1.00 . A A . 6 VAL HA 1 1
12 25240 1 1 7 VAL HB H -3.949 5.303 -10.124 1.00 . A A . 6 VAL HB 1 1
12 25241 1 1 7 VAL HG11 H -4.597 4.134 -12.039 1.00 . A A . 6 VAL HG11 1 1
12 25242 1 1 7 VAL HG12 H -5.689 5.519 -11.995 1.00 . A A . 6 VAL HG12 1 1
12 25243 1 1 7 VAL HG13 H -6.255 3.934 -11.469 1.00 . A A . 6 VAL HG13 1 1
12 25244 1 1 7 VAL HG21 H -5.524 6.957 -9.783 1.00 . A A . 6 VAL HG21 1 1
12 25245 1 1 7 VAL HG22 H -5.776 5.923 -8.377 1.00 . A A . 6 VAL HG22 1 1
12 25246 1 1 7 VAL HG23 H -6.870 5.818 -9.756 1.00 . A A . 6 VAL HG23 1 1
12 25247 1 1 7 VAL N N -4.528 3.935 -7.836 1.00 . A A . 6 VAL N 1 1
12 25248 1 1 7 VAL O O -2.781 2.735 -9.751 1.00 . A A . 6 VAL O 1 1
12 25249 1 1 8 GLU C C -3.317 0.871 -12.393 1.00 . A A . 7 GLU C 1 1
12 25250 1 1 8 GLU CA C -3.801 0.482 -10.997 1.00 . A A . 7 GLU CA 1 1
12 25251 1 1 8 GLU CB C -4.637 -0.802 -11.068 1.00 . A A . 7 GLU CB 1 1
12 25252 1 1 8 GLU CD C -4.724 -3.261 -11.667 1.00 . A A . 7 GLU CD 1 1
12 25253 1 1 8 GLU CG C -3.885 -1.998 -11.639 1.00 . A A . 7 GLU CG 1 1
12 25254 1 1 8 GLU H H -5.563 1.525 -10.444 1.00 . A A . 7 GLU H 1 1
12 25255 1 1 8 GLU HA H -2.945 0.308 -10.366 1.00 . A A . 7 GLU HA 1 1
12 25256 1 1 8 GLU HB2 H -4.968 -1.058 -10.073 1.00 . A A . 7 GLU HB2 1 1
12 25257 1 1 8 GLU HB3 H -5.501 -0.620 -11.689 1.00 . A A . 7 GLU HB3 1 1
12 25258 1 1 8 GLU HG2 H -3.580 -1.766 -12.650 1.00 . A A . 7 GLU HG2 1 1
12 25259 1 1 8 GLU HG3 H -3.008 -2.178 -11.035 1.00 . A A . 7 GLU HG3 1 1
12 25260 1 1 8 GLU N N -4.585 1.556 -10.396 1.00 . A A . 7 GLU N 1 1
12 25261 1 1 8 GLU O O -4.127 1.149 -13.280 1.00 . A A . 7 GLU O 1 1
12 25262 1 1 8 GLU OE1 O -5.877 -3.221 -11.189 1.00 . A A . 7 GLU OE1 1 1
12 25263 1 1 8 GLU OE2 O -4.226 -4.291 -12.165 1.00 . A A . 7 GLU OE2 1 1
12 25264 1 1 9 PRO C C -1.806 0.272 -14.988 1.00 . A A . 8 PRO C 1 1
12 25265 1 1 9 PRO CA C -1.377 1.246 -13.893 1.00 . A A . 8 PRO CA 1 1
12 25266 1 1 9 PRO CB C 0.127 1.125 -13.629 1.00 . A A . 8 PRO CB 1 1
12 25267 1 1 9 PRO CD C -0.955 0.658 -11.565 1.00 . A A . 8 PRO CD 1 1
12 25268 1 1 9 PRO CG C 0.267 1.295 -12.157 1.00 . A A . 8 PRO CG 1 1
12 25269 1 1 9 PRO HA H -1.618 2.256 -14.194 1.00 . A A . 8 PRO HA 1 1
12 25270 1 1 9 PRO HB2 H 0.474 0.153 -13.951 1.00 . A A . 8 PRO HB2 1 1
12 25271 1 1 9 PRO HB3 H 0.654 1.898 -14.167 1.00 . A A . 8 PRO HB3 1 1
12 25272 1 1 9 PRO HD2 H -0.801 -0.403 -11.423 1.00 . A A . 8 PRO HD2 1 1
12 25273 1 1 9 PRO HD3 H -1.216 1.136 -10.633 1.00 . A A . 8 PRO HD3 1 1
12 25274 1 1 9 PRO HG2 H 1.159 0.795 -11.810 1.00 . A A . 8 PRO HG2 1 1
12 25275 1 1 9 PRO HG3 H 0.301 2.346 -11.908 1.00 . A A . 8 PRO HG3 1 1
12 25276 1 1 9 PRO N N -1.983 0.911 -12.593 1.00 . A A . 8 PRO N 1 1
12 25277 1 1 9 PRO O O -1.977 -0.923 -14.736 1.00 . A A . 8 PRO O 1 1
12 25278 1 1 10 LYS C C -1.364 -0.067 -18.446 1.00 . A A . 9 LYS C 1 1
12 25279 1 1 10 LYS CA C -2.393 -0.060 -17.319 1.00 . A A . 9 LYS CA 1 1
12 25280 1 1 10 LYS CB C -3.746 0.420 -17.857 1.00 . A A . 9 LYS CB 1 1
12 25281 1 1 10 LYS CD C -6.219 0.693 -17.458 1.00 . A A . 9 LYS CD 1 1
12 25282 1 1 10 LYS CE C -6.300 2.178 -17.776 1.00 . A A . 9 LYS CE 1 1
12 25283 1 1 10 LYS CG C -4.877 0.322 -16.843 1.00 . A A . 9 LYS CG 1 1
12 25284 1 1 10 LYS H H -1.791 1.730 -16.358 1.00 . A A . 9 LYS H 1 1
12 25285 1 1 10 LYS HA H -2.506 -1.067 -16.947 1.00 . A A . 9 LYS HA 1 1
12 25286 1 1 10 LYS HB2 H -3.652 1.452 -18.161 1.00 . A A . 9 LYS HB2 1 1
12 25287 1 1 10 LYS HB3 H -4.009 -0.176 -18.717 1.00 . A A . 9 LYS HB3 1 1
12 25288 1 1 10 LYS HD2 H -6.352 0.132 -18.370 1.00 . A A . 9 LYS HD2 1 1
12 25289 1 1 10 LYS HD3 H -7.004 0.439 -16.759 1.00 . A A . 9 LYS HD3 1 1
12 25290 1 1 10 LYS HE2 H -6.109 2.738 -16.872 1.00 . A A . 9 LYS HE2 1 1
12 25291 1 1 10 LYS HE3 H -5.547 2.417 -18.512 1.00 . A A . 9 LYS HE3 1 1
12 25292 1 1 10 LYS HG2 H -4.929 -0.691 -16.474 1.00 . A A . 9 LYS HG2 1 1
12 25293 1 1 10 LYS HG3 H -4.669 0.994 -16.022 1.00 . A A . 9 LYS HG3 1 1
12 25294 1 1 10 LYS HZ1 H -7.696 3.593 -18.417 1.00 . A A . 9 LYS HZ1 1 1
12 25295 1 1 10 LYS HZ2 H -8.385 2.250 -17.656 1.00 . A A . 9 LYS HZ2 1 1
12 25296 1 1 10 LYS HZ3 H -7.795 2.115 -19.235 1.00 . A A . 9 LYS HZ3 1 1
12 25297 1 1 10 LYS N N -1.967 0.778 -16.204 1.00 . A A . 9 LYS N 1 1
12 25298 1 1 10 LYS NZ N -7.637 2.560 -18.308 1.00 . A A . 9 LYS NZ 1 1
12 25299 1 1 10 LYS O O -0.621 0.898 -18.628 1.00 . A A . 9 LYS O 1 1
12 25300 1 1 11 PHE C C 1.045 -1.362 -19.912 1.00 . A A . 10 PHE C 1 1
12 25301 1 1 11 PHE CA C -0.427 -1.370 -20.327 1.00 . A A . 10 PHE CA 1 1
12 25302 1 1 11 PHE CB C -0.669 -0.302 -21.402 1.00 . A A . 10 PHE CB 1 1
12 25303 1 1 11 PHE CD1 C -2.991 0.645 -21.566 1.00 . A A . 10 PHE CD1 1 1
12 25304 1 1 11 PHE CD2 C -2.448 -1.260 -22.894 1.00 . A A . 10 PHE CD2 1 1
12 25305 1 1 11 PHE CE1 C -4.273 0.644 -22.082 1.00 . A A . 10 PHE CE1 1 1
12 25306 1 1 11 PHE CE2 C -3.729 -1.267 -23.413 1.00 . A A . 10 PHE CE2 1 1
12 25307 1 1 11 PHE CG C -2.065 -0.307 -21.965 1.00 . A A . 10 PHE CG 1 1
12 25308 1 1 11 PHE CZ C -4.642 -0.313 -23.007 1.00 . A A . 10 PHE CZ 1 1
12 25309 1 1 11 PHE H H -1.955 -1.905 -18.962 1.00 . A A . 10 PHE H 1 1
12 25310 1 1 11 PHE HA H -0.649 -2.336 -20.754 1.00 . A A . 10 PHE HA 1 1
12 25311 1 1 11 PHE HB2 H -0.490 0.672 -20.973 1.00 . A A . 10 PHE HB2 1 1
12 25312 1 1 11 PHE HB3 H 0.020 -0.461 -22.218 1.00 . A A . 10 PHE HB3 1 1
12 25313 1 1 11 PHE HD1 H -2.703 1.394 -20.843 1.00 . A A . 10 PHE HD1 1 1
12 25314 1 1 11 PHE HD2 H -1.736 -2.007 -23.213 1.00 . A A . 10 PHE HD2 1 1
12 25315 1 1 11 PHE HE1 H -4.984 1.391 -21.763 1.00 . A A . 10 PHE HE1 1 1
12 25316 1 1 11 PHE HE2 H -4.016 -2.016 -24.136 1.00 . A A . 10 PHE HE2 1 1
12 25317 1 1 11 PHE HZ H -5.644 -0.316 -23.413 1.00 . A A . 10 PHE HZ 1 1
12 25318 1 1 11 PHE N N -1.336 -1.181 -19.188 1.00 . A A . 10 PHE N 1 1
12 25319 1 1 11 PHE O O 1.909 -0.960 -20.694 1.00 . A A . 10 PHE O 1 1
12 25320 1 1 12 LEU C C 3.568 -2.740 -19.066 1.00 . A A . 11 LEU C 1 1
12 25321 1 1 12 LEU CA C 2.699 -1.847 -18.179 1.00 . A A . 11 LEU CA 1 1
12 25322 1 1 12 LEU CB C 2.724 -2.365 -16.740 1.00 . A A . 11 LEU CB 1 1
12 25323 1 1 12 LEU CD1 C 2.015 -2.111 -14.349 1.00 . A A . 11 LEU CD1 1 1
12 25324 1 1 12 LEU CD2 C 3.049 -0.179 -15.554 1.00 . A A . 11 LEU CD2 1 1
12 25325 1 1 12 LEU CG C 2.159 -1.407 -15.689 1.00 . A A . 11 LEU CG 1 1
12 25326 1 1 12 LEU H H 0.591 -2.067 -18.094 1.00 . A A . 11 LEU H 1 1
12 25327 1 1 12 LEU HA H 3.100 -0.844 -18.198 1.00 . A A . 11 LEU HA 1 1
12 25328 1 1 12 LEU HB2 H 2.155 -3.284 -16.702 1.00 . A A . 11 LEU HB2 1 1
12 25329 1 1 12 LEU HB3 H 3.748 -2.588 -16.477 1.00 . A A . 11 LEU HB3 1 1
12 25330 1 1 12 LEU HD11 H 2.554 -3.047 -14.374 1.00 . A A . 11 LEU HD11 1 1
12 25331 1 1 12 LEU HD12 H 0.970 -2.303 -14.154 1.00 . A A . 11 LEU HD12 1 1
12 25332 1 1 12 LEU HD13 H 2.417 -1.484 -13.567 1.00 . A A . 11 LEU HD13 1 1
12 25333 1 1 12 LEU HD21 H 2.876 0.288 -14.596 1.00 . A A . 11 LEU HD21 1 1
12 25334 1 1 12 LEU HD22 H 2.818 0.522 -16.343 1.00 . A A . 11 LEU HD22 1 1
12 25335 1 1 12 LEU HD23 H 4.085 -0.475 -15.628 1.00 . A A . 11 LEU HD23 1 1
12 25336 1 1 12 LEU HG H 1.178 -1.077 -16.001 1.00 . A A . 11 LEU HG 1 1
12 25337 1 1 12 LEU N N 1.325 -1.786 -18.679 1.00 . A A . 11 LEU N 1 1
12 25338 1 1 12 LEU O O 3.211 -3.886 -19.345 1.00 . A A . 11 LEU O 1 1
12 25339 1 1 13 ASN C C 6.929 -3.254 -19.619 1.00 . A A . 12 ASN C 1 1
12 25340 1 1 13 ASN CA C 5.617 -2.978 -20.353 1.00 . A A . 12 ASN CA 1 1
12 25341 1 1 13 ASN CB C 5.877 -2.225 -21.662 1.00 . A A . 12 ASN CB 1 1
12 25342 1 1 13 ASN CG C 6.600 -3.071 -22.700 1.00 . A A . 12 ASN CG 1 1
12 25343 1 1 13 ASN H H 4.945 -1.303 -19.245 1.00 . A A . 12 ASN H 1 1
12 25344 1 1 13 ASN HA H 5.141 -3.921 -20.579 1.00 . A A . 12 ASN HA 1 1
12 25345 1 1 13 ASN HB2 H 4.934 -1.910 -22.081 1.00 . A A . 12 ASN HB2 1 1
12 25346 1 1 13 ASN HB3 H 6.481 -1.355 -21.453 1.00 . A A . 12 ASN HB3 1 1
12 25347 1 1 13 ASN HD21 H 6.052 -1.815 -24.139 1.00 . A A . 12 ASN HD21 1 1
12 25348 1 1 13 ASN HD22 H 7.003 -3.166 -24.643 1.00 . A A . 12 ASN HD22 1 1
12 25349 1 1 13 ASN N N 4.708 -2.216 -19.502 1.00 . A A . 12 ASN N 1 1
12 25350 1 1 13 ASN ND2 N 6.546 -2.641 -23.953 1.00 . A A . 12 ASN ND2 1 1
12 25351 1 1 13 ASN O O 7.678 -2.326 -19.302 1.00 . A A . 12 ASN O 1 1
12 25352 1 1 13 ASN OD1 O 7.198 -4.099 -22.384 1.00 . A A . 12 ASN OD1 1 1
12 25353 1 1 14 LYS C C 9.669 -4.588 -19.451 1.00 . A A . 13 LYS C 1 1
12 25354 1 1 14 LYS CA C 8.413 -4.941 -18.650 1.00 . A A . 13 LYS CA 1 1
12 25355 1 1 14 LYS CB C 8.385 -6.447 -18.373 1.00 . A A . 13 LYS CB 1 1
12 25356 1 1 14 LYS CD C 7.376 -8.359 -17.088 1.00 . A A . 13 LYS CD 1 1
12 25357 1 1 14 LYS CE C 6.395 -8.762 -15.998 1.00 . A A . 13 LYS CE 1 1
12 25358 1 1 14 LYS CG C 7.360 -6.857 -17.326 1.00 . A A . 13 LYS CG 1 1
12 25359 1 1 14 LYS H H 6.553 -5.217 -19.625 1.00 . A A . 13 LYS H 1 1
12 25360 1 1 14 LYS HA H 8.447 -4.415 -17.708 1.00 . A A . 13 LYS HA 1 1
12 25361 1 1 14 LYS HB2 H 8.158 -6.967 -19.291 1.00 . A A . 13 LYS HB2 1 1
12 25362 1 1 14 LYS HB3 H 9.362 -6.755 -18.029 1.00 . A A . 13 LYS HB3 1 1
12 25363 1 1 14 LYS HD2 H 7.106 -8.862 -18.004 1.00 . A A . 13 LYS HD2 1 1
12 25364 1 1 14 LYS HD3 H 8.372 -8.657 -16.793 1.00 . A A . 13 LYS HD3 1 1
12 25365 1 1 14 LYS HE2 H 6.482 -9.825 -15.828 1.00 . A A . 13 LYS HE2 1 1
12 25366 1 1 14 LYS HE3 H 6.649 -8.232 -15.091 1.00 . A A . 13 LYS HE3 1 1
12 25367 1 1 14 LYS HG2 H 7.589 -6.353 -16.397 1.00 . A A . 13 LYS HG2 1 1
12 25368 1 1 14 LYS HG3 H 6.377 -6.564 -17.663 1.00 . A A . 13 LYS HG3 1 1
12 25369 1 1 14 LYS HZ1 H 4.899 -8.373 -17.403 1.00 . A A . 13 LYS HZ1 1 1
12 25370 1 1 14 LYS HZ2 H 4.702 -7.541 -15.944 1.00 . A A . 13 LYS HZ2 1 1
12 25371 1 1 14 LYS HZ3 H 4.352 -9.192 -16.028 1.00 . A A . 13 LYS HZ3 1 1
12 25372 1 1 14 LYS N N 7.195 -4.530 -19.348 1.00 . A A . 13 LYS N 1 1
12 25373 1 1 14 LYS NZ N 4.989 -8.444 -16.370 1.00 . A A . 13 LYS NZ 1 1
12 25374 1 1 14 LYS O O 10.679 -4.177 -18.881 1.00 . A A . 13 LYS O 1 1
12 25375 1 1 15 ALA C C 11.140 -2.996 -21.560 1.00 . A A . 14 ALA C 1 1
12 25376 1 1 15 ALA CA C 10.728 -4.463 -21.651 1.00 . A A . 14 ALA CA 1 1
12 25377 1 1 15 ALA CB C 10.395 -4.833 -23.089 1.00 . A A . 14 ALA CB 1 1
12 25378 1 1 15 ALA H H 8.762 -5.090 -21.164 1.00 . A A . 14 ALA H 1 1
12 25379 1 1 15 ALA HA H 11.560 -5.069 -21.331 1.00 . A A . 14 ALA HA 1 1
12 25380 1 1 15 ALA HB1 H 9.371 -4.565 -23.302 1.00 . A A . 14 ALA HB1 1 1
12 25381 1 1 15 ALA HB2 H 10.525 -5.896 -23.225 1.00 . A A . 14 ALA HB2 1 1
12 25382 1 1 15 ALA HB3 H 11.053 -4.301 -23.759 1.00 . A A . 14 ALA HB3 1 1
12 25383 1 1 15 ALA N N 9.599 -4.762 -20.770 1.00 . A A . 14 ALA N 1 1
12 25384 1 1 15 ALA O O 12.331 -2.673 -21.564 1.00 . A A . 14 ALA O 1 1
12 25385 1 1 16 PHE C C 11.038 -0.345 -20.034 1.00 . A A . 15 PHE C 1 1
12 25386 1 1 16 PHE CA C 10.401 -0.681 -21.377 1.00 . A A . 15 PHE CA 1 1
12 25387 1 1 16 PHE CB C 9.103 0.112 -21.549 1.00 . A A . 15 PHE CB 1 1
12 25388 1 1 16 PHE CD1 C 7.449 0.893 -23.268 1.00 . A A . 15 PHE CD1 1 1
12 25389 1 1 16 PHE CD2 C 9.344 -0.347 -24.019 1.00 . A A . 15 PHE CD2 1 1
12 25390 1 1 16 PHE CE1 C 7.000 0.998 -24.572 1.00 . A A . 15 PHE CE1 1 1
12 25391 1 1 16 PHE CE2 C 8.898 -0.246 -25.323 1.00 . A A . 15 PHE CE2 1 1
12 25392 1 1 16 PHE CG C 8.625 0.220 -22.974 1.00 . A A . 15 PHE CG 1 1
12 25393 1 1 16 PHE CZ C 7.725 0.428 -25.599 1.00 . A A . 15 PHE CZ 1 1
12 25394 1 1 16 PHE H H 9.224 -2.438 -21.480 1.00 . A A . 15 PHE H 1 1
12 25395 1 1 16 PHE HA H 11.091 -0.407 -22.162 1.00 . A A . 15 PHE HA 1 1
12 25396 1 1 16 PHE HB2 H 8.323 -0.365 -20.975 1.00 . A A . 15 PHE HB2 1 1
12 25397 1 1 16 PHE HB3 H 9.254 1.114 -21.173 1.00 . A A . 15 PHE HB3 1 1
12 25398 1 1 16 PHE HD1 H 6.881 1.341 -22.466 1.00 . A A . 15 PHE HD1 1 1
12 25399 1 1 16 PHE HD2 H 10.263 -0.875 -23.806 1.00 . A A . 15 PHE HD2 1 1
12 25400 1 1 16 PHE HE1 H 6.081 1.527 -24.784 1.00 . A A . 15 PHE HE1 1 1
12 25401 1 1 16 PHE HE2 H 9.467 -0.691 -26.126 1.00 . A A . 15 PHE HE2 1 1
12 25402 1 1 16 PHE HZ H 7.374 0.510 -26.619 1.00 . A A . 15 PHE HZ 1 1
12 25403 1 1 16 PHE N N 10.149 -2.116 -21.476 1.00 . A A . 15 PHE N 1 1
12 25404 1 1 16 PHE O O 11.827 0.596 -19.927 1.00 . A A . 15 PHE O 1 1
12 25405 1 1 17 GLU C C 12.728 -1.144 -17.650 1.00 . A A . 16 GLU C 1 1
12 25406 1 1 17 GLU CA C 11.220 -0.918 -17.670 1.00 . A A . 16 GLU CA 1 1
12 25407 1 1 17 GLU CB C 10.529 -1.850 -16.671 1.00 . A A . 16 GLU CB 1 1
12 25408 1 1 17 GLU CD C 8.352 -2.530 -15.574 1.00 . A A . 16 GLU CD 1 1
12 25409 1 1 17 GLU CG C 9.077 -1.485 -16.399 1.00 . A A . 16 GLU CG 1 1
12 25410 1 1 17 GLU H H 10.068 -1.870 -19.175 1.00 . A A . 16 GLU H 1 1
12 25411 1 1 17 GLU HA H 11.021 0.107 -17.389 1.00 . A A . 16 GLU HA 1 1
12 25412 1 1 17 GLU HB2 H 10.558 -2.859 -17.059 1.00 . A A . 16 GLU HB2 1 1
12 25413 1 1 17 GLU HB3 H 11.069 -1.819 -15.736 1.00 . A A . 16 GLU HB3 1 1
12 25414 1 1 17 GLU HG2 H 9.050 -0.547 -15.864 1.00 . A A . 16 GLU HG2 1 1
12 25415 1 1 17 GLU HG3 H 8.564 -1.376 -17.343 1.00 . A A . 16 GLU HG3 1 1
12 25416 1 1 17 GLU N N 10.686 -1.122 -19.013 1.00 . A A . 16 GLU N 1 1
12 25417 1 1 17 GLU O O 13.461 -0.424 -16.973 1.00 . A A . 16 GLU O 1 1
12 25418 1 1 17 GLU OE1 O 8.870 -3.661 -15.456 1.00 . A A . 16 GLU OE1 1 1
12 25419 1 1 17 GLU OE2 O 7.263 -2.218 -15.046 1.00 . A A . 16 GLU OE2 1 1
12 25420 1 1 18 VAL C C 15.386 -1.319 -19.085 1.00 . A A . 17 VAL C 1 1
12 25421 1 1 18 VAL CA C 14.608 -2.477 -18.465 1.00 . A A . 17 VAL CA 1 1
12 25422 1 1 18 VAL CB C 14.846 -3.756 -19.302 1.00 . A A . 17 VAL CB 1 1
12 25423 1 1 18 VAL CG1 C 16.328 -3.943 -19.604 1.00 . A A . 17 VAL CG1 1 1
12 25424 1 1 18 VAL CG2 C 14.285 -4.972 -18.582 1.00 . A A . 17 VAL CG2 1 1
12 25425 1 1 18 VAL H H 12.540 -2.715 -18.877 1.00 . A A . 17 VAL H 1 1
12 25426 1 1 18 VAL HA H 14.973 -2.651 -17.465 1.00 . A A . 17 VAL HA 1 1
12 25427 1 1 18 VAL HB H 14.323 -3.648 -20.241 1.00 . A A . 17 VAL HB 1 1
12 25428 1 1 18 VAL HG11 H 16.906 -3.755 -18.708 1.00 . A A . 17 VAL HG11 1 1
12 25429 1 1 18 VAL HG12 H 16.625 -3.247 -20.378 1.00 . A A . 17 VAL HG12 1 1
12 25430 1 1 18 VAL HG13 H 16.504 -4.954 -19.940 1.00 . A A . 17 VAL HG13 1 1
12 25431 1 1 18 VAL HG21 H 14.008 -5.724 -19.308 1.00 . A A . 17 VAL HG21 1 1
12 25432 1 1 18 VAL HG22 H 13.416 -4.684 -18.011 1.00 . A A . 17 VAL HG22 1 1
12 25433 1 1 18 VAL HG23 H 15.036 -5.376 -17.916 1.00 . A A . 17 VAL HG23 1 1
12 25434 1 1 18 VAL N N 13.183 -2.161 -18.381 1.00 . A A . 17 VAL N 1 1
12 25435 1 1 18 VAL O O 16.426 -0.904 -18.569 1.00 . A A . 17 VAL O 1 1
12 25436 1 1 19 ALA C C 15.528 1.552 -19.999 1.00 . A A . 18 ALA C 1 1
12 25437 1 1 19 ALA CA C 15.482 0.314 -20.891 1.00 . A A . 18 ALA CA 1 1
12 25438 1 1 19 ALA CB C 14.732 0.593 -22.181 1.00 . A A . 18 ALA CB 1 1
12 25439 1 1 19 ALA H H 14.023 -1.178 -20.541 1.00 . A A . 18 ALA H 1 1
12 25440 1 1 19 ALA HA H 16.494 0.027 -21.142 1.00 . A A . 18 ALA HA 1 1
12 25441 1 1 19 ALA HB1 H 15.230 1.379 -22.727 1.00 . A A . 18 ALA HB1 1 1
12 25442 1 1 19 ALA HB2 H 13.719 0.892 -21.952 1.00 . A A . 18 ALA HB2 1 1
12 25443 1 1 19 ALA HB3 H 14.713 -0.308 -22.780 1.00 . A A . 18 ALA HB3 1 1
12 25444 1 1 19 ALA N N 14.859 -0.798 -20.191 1.00 . A A . 18 ALA N 1 1
12 25445 1 1 19 ALA O O 16.502 2.304 -20.004 1.00 . A A . 18 ALA O 1 1
12 25446 1 1 20 LEU C C 15.387 2.787 -17.202 1.00 . A A . 19 LEU C 1 1
12 25447 1 1 20 LEU CA C 14.354 2.882 -18.329 1.00 . A A . 19 LEU CA 1 1
12 25448 1 1 20 LEU CB C 12.943 2.936 -17.736 1.00 . A A . 19 LEU CB 1 1
12 25449 1 1 20 LEU CD1 C 12.935 5.408 -17.295 1.00 . A A . 19 LEU CD1 1 1
12 25450 1 1 20 LEU CD2 C 11.309 3.914 -16.118 1.00 . A A . 19 LEU CD2 1 1
12 25451 1 1 20 LEU CG C 12.709 4.030 -16.693 1.00 . A A . 19 LEU CG 1 1
12 25452 1 1 20 LEU H H 13.694 1.140 -19.331 1.00 . A A . 19 LEU H 1 1
12 25453 1 1 20 LEU HA H 14.532 3.788 -18.888 1.00 . A A . 19 LEU HA 1 1
12 25454 1 1 20 LEU HB2 H 12.243 3.083 -18.544 1.00 . A A . 19 LEU HB2 1 1
12 25455 1 1 20 LEU HB3 H 12.737 1.982 -17.274 1.00 . A A . 19 LEU HB3 1 1
12 25456 1 1 20 LEU HD11 H 12.898 5.343 -18.372 1.00 . A A . 19 LEU HD11 1 1
12 25457 1 1 20 LEU HD12 H 13.903 5.778 -16.990 1.00 . A A . 19 LEU HD12 1 1
12 25458 1 1 20 LEU HD13 H 12.166 6.083 -16.947 1.00 . A A . 19 LEU HD13 1 1
12 25459 1 1 20 LEU HD21 H 11.042 2.872 -16.025 1.00 . A A . 19 LEU HD21 1 1
12 25460 1 1 20 LEU HD22 H 10.608 4.409 -16.775 1.00 . A A . 19 LEU HD22 1 1
12 25461 1 1 20 LEU HD23 H 11.281 4.381 -15.144 1.00 . A A . 19 LEU HD23 1 1
12 25462 1 1 20 LEU HG H 13.415 3.900 -15.885 1.00 . A A . 19 LEU HG 1 1
12 25463 1 1 20 LEU N N 14.453 1.760 -19.252 1.00 . A A . 19 LEU N 1 1
12 25464 1 1 20 LEU O O 16.054 3.771 -16.878 1.00 . A A . 19 LEU O 1 1
12 25465 1 1 21 LYS C C 17.906 1.641 -15.878 1.00 . A A . 20 LYS C 1 1
12 25466 1 1 21 LYS CA C 16.450 1.381 -15.506 1.00 . A A . 20 LYS CA 1 1
12 25467 1 1 21 LYS CB C 16.318 -0.034 -14.941 1.00 . A A . 20 LYS CB 1 1
12 25468 1 1 21 LYS CD C 15.066 -1.593 -13.411 1.00 . A A . 20 LYS CD 1 1
12 25469 1 1 21 LYS CE C 15.026 -2.784 -14.355 1.00 . A A . 20 LYS CE 1 1
12 25470 1 1 21 LYS CG C 15.034 -0.268 -14.161 1.00 . A A . 20 LYS CG 1 1
12 25471 1 1 21 LYS H H 14.982 0.839 -16.942 1.00 . A A . 20 LYS H 1 1
12 25472 1 1 21 LYS HA H 16.177 2.080 -14.730 1.00 . A A . 20 LYS HA 1 1
12 25473 1 1 21 LYS HB2 H 16.350 -0.739 -15.759 1.00 . A A . 20 LYS HB2 1 1
12 25474 1 1 21 LYS HB3 H 17.154 -0.226 -14.282 1.00 . A A . 20 LYS HB3 1 1
12 25475 1 1 21 LYS HD2 H 15.974 -1.643 -12.830 1.00 . A A . 20 LYS HD2 1 1
12 25476 1 1 21 LYS HD3 H 14.213 -1.641 -12.750 1.00 . A A . 20 LYS HD3 1 1
12 25477 1 1 21 LYS HE2 H 15.842 -2.701 -15.057 1.00 . A A . 20 LYS HE2 1 1
12 25478 1 1 21 LYS HE3 H 15.141 -3.690 -13.776 1.00 . A A . 20 LYS HE3 1 1
12 25479 1 1 21 LYS HG2 H 14.906 0.533 -13.448 1.00 . A A . 20 LYS HG2 1 1
12 25480 1 1 21 LYS HG3 H 14.202 -0.275 -14.850 1.00 . A A . 20 LYS HG3 1 1
12 25481 1 1 21 LYS HZ1 H 13.641 -2.007 -15.709 1.00 . A A . 20 LYS HZ1 1 1
12 25482 1 1 21 LYS HZ2 H 12.944 -2.895 -14.447 1.00 . A A . 20 LYS HZ2 1 1
12 25483 1 1 21 LYS HZ3 H 13.730 -3.698 -15.711 1.00 . A A . 20 LYS HZ3 1 1
12 25484 1 1 21 LYS N N 15.522 1.593 -16.619 1.00 . A A . 20 LYS N 1 1
12 25485 1 1 21 LYS NZ N 13.745 -2.852 -15.108 1.00 . A A . 20 LYS NZ 1 1
12 25486 1 1 21 LYS O O 18.640 2.238 -15.091 1.00 . A A . 20 LYS O 1 1
12 25487 1 1 22 VAL C C 20.042 2.906 -17.652 1.00 . A A . 21 VAL C 1 1
12 25488 1 1 22 VAL CA C 19.724 1.421 -17.467 1.00 . A A . 21 VAL CA 1 1
12 25489 1 1 22 VAL CB C 20.101 0.624 -18.741 1.00 . A A . 21 VAL CB 1 1
12 25490 1 1 22 VAL CG1 C 19.936 -0.870 -18.501 1.00 . A A . 21 VAL CG1 1 1
12 25491 1 1 22 VAL CG2 C 19.283 1.065 -19.945 1.00 . A A . 21 VAL CG2 1 1
12 25492 1 1 22 VAL H H 17.710 0.762 -17.675 1.00 . A A . 21 VAL H 1 1
12 25493 1 1 22 VAL HA H 20.338 1.052 -16.657 1.00 . A A . 21 VAL HA 1 1
12 25494 1 1 22 VAL HB H 21.144 0.813 -18.956 1.00 . A A . 21 VAL HB 1 1
12 25495 1 1 22 VAL HG11 H 20.414 -1.140 -17.572 1.00 . A A . 21 VAL HG11 1 1
12 25496 1 1 22 VAL HG12 H 20.391 -1.417 -19.314 1.00 . A A . 21 VAL HG12 1 1
12 25497 1 1 22 VAL HG13 H 18.884 -1.112 -18.449 1.00 . A A . 21 VAL HG13 1 1
12 25498 1 1 22 VAL HG21 H 18.311 1.406 -19.617 1.00 . A A . 21 VAL HG21 1 1
12 25499 1 1 22 VAL HG22 H 19.161 0.232 -20.622 1.00 . A A . 21 VAL HG22 1 1
12 25500 1 1 22 VAL HG23 H 19.793 1.869 -20.453 1.00 . A A . 21 VAL HG23 1 1
12 25501 1 1 22 VAL N N 18.332 1.217 -17.068 1.00 . A A . 21 VAL N 1 1
12 25502 1 1 22 VAL O O 21.160 3.342 -17.372 1.00 . A A . 21 VAL O 1 1
12 25503 1 1 23 GLN C C 19.378 5.802 -16.939 1.00 . A A . 22 GLN C 1 1
12 25504 1 1 23 GLN CA C 19.253 5.119 -18.299 1.00 . A A . 22 GLN CA 1 1
12 25505 1 1 23 GLN CB C 18.089 5.726 -19.087 1.00 . A A . 22 GLN CB 1 1
12 25506 1 1 23 GLN CD C 19.254 5.619 -21.334 1.00 . A A . 22 GLN CD 1 1
12 25507 1 1 23 GLN CG C 18.017 5.257 -20.536 1.00 . A A . 22 GLN CG 1 1
12 25508 1 1 23 GLN H H 18.194 3.281 -18.337 1.00 . A A . 22 GLN H 1 1
12 25509 1 1 23 GLN HA H 20.172 5.265 -18.850 1.00 . A A . 22 GLN HA 1 1
12 25510 1 1 23 GLN HB2 H 17.163 5.463 -18.599 1.00 . A A . 22 GLN HB2 1 1
12 25511 1 1 23 GLN HB3 H 18.194 6.800 -19.088 1.00 . A A . 22 GLN HB3 1 1
12 25512 1 1 23 GLN HE21 H 19.397 3.756 -22.010 1.00 . A A . 22 GLN HE21 1 1
12 25513 1 1 23 GLN HE22 H 20.610 4.852 -22.566 1.00 . A A . 22 GLN HE22 1 1
12 25514 1 1 23 GLN HG2 H 17.900 4.183 -20.546 1.00 . A A . 22 GLN HG2 1 1
12 25515 1 1 23 GLN HG3 H 17.157 5.715 -21.004 1.00 . A A . 22 GLN HG3 1 1
12 25516 1 1 23 GLN N N 19.061 3.682 -18.118 1.00 . A A . 22 GLN N 1 1
12 25517 1 1 23 GLN NE2 N 19.810 4.643 -22.041 1.00 . A A . 22 GLN NE2 1 1
12 25518 1 1 23 GLN O O 20.201 6.700 -16.752 1.00 . A A . 22 GLN O 1 1
12 25519 1 1 23 GLN OE1 O 19.704 6.763 -21.319 1.00 . A A . 22 GLN OE1 1 1
12 25520 1 1 24 ILE C C 19.875 5.570 -13.935 1.00 . A A . 23 ILE C 1 1
12 25521 1 1 24 ILE CA C 18.551 5.891 -14.638 1.00 . A A . 23 ILE CA 1 1
12 25522 1 1 24 ILE CB C 17.367 5.333 -13.812 1.00 . A A . 23 ILE CB 1 1
12 25523 1 1 24 ILE CD1 C 14.824 5.186 -13.756 1.00 . A A . 23 ILE CD1 1 1
12 25524 1 1 24 ILE CG1 C 16.039 5.858 -14.363 1.00 . A A . 23 ILE CG1 1 1
12 25525 1 1 24 ILE CG2 C 17.501 5.699 -12.339 1.00 . A A . 23 ILE CG2 1 1
12 25526 1 1 24 ILE H H 17.905 4.651 -16.225 1.00 . A A . 23 ILE H 1 1
12 25527 1 1 24 ILE HA H 18.446 6.965 -14.702 1.00 . A A . 23 ILE HA 1 1
12 25528 1 1 24 ILE HB H 17.379 4.256 -13.890 1.00 . A A . 23 ILE HB 1 1
12 25529 1 1 24 ILE HD11 H 13.969 5.343 -14.397 1.00 . A A . 23 ILE HD11 1 1
12 25530 1 1 24 ILE HD12 H 14.627 5.612 -12.782 1.00 . A A . 23 ILE HD12 1 1
12 25531 1 1 24 ILE HD13 H 15.010 4.127 -13.655 1.00 . A A . 23 ILE HD13 1 1
12 25532 1 1 24 ILE HG12 H 15.967 6.917 -14.165 1.00 . A A . 23 ILE HG12 1 1
12 25533 1 1 24 ILE HG13 H 16.012 5.693 -15.432 1.00 . A A . 23 ILE HG13 1 1
12 25534 1 1 24 ILE HG21 H 16.540 5.601 -11.855 1.00 . A A . 23 ILE HG21 1 1
12 25535 1 1 24 ILE HG22 H 17.844 6.719 -12.254 1.00 . A A . 23 ILE HG22 1 1
12 25536 1 1 24 ILE HG23 H 18.212 5.039 -11.868 1.00 . A A . 23 ILE HG23 1 1
12 25537 1 1 24 ILE N N 18.547 5.357 -15.996 1.00 . A A . 23 ILE N 1 1
12 25538 1 1 24 ILE O O 20.462 6.424 -13.268 1.00 . A A . 23 ILE O 1 1
12 25539 1 1 25 ILE C C 22.777 4.708 -13.983 1.00 . A A . 24 ILE C 1 1
12 25540 1 1 25 ILE CA C 21.587 3.878 -13.497 1.00 . A A . 24 ILE CA 1 1
12 25541 1 1 25 ILE CB C 21.847 2.375 -13.781 1.00 . A A . 24 ILE CB 1 1
12 25542 1 1 25 ILE CD1 C 20.829 0.059 -13.457 1.00 . A A . 24 ILE CD1 1 1
12 25543 1 1 25 ILE CG1 C 20.827 1.513 -13.034 1.00 . A A . 24 ILE CG1 1 1
12 25544 1 1 25 ILE CG2 C 23.266 1.978 -13.379 1.00 . A A . 24 ILE CG2 1 1
12 25545 1 1 25 ILE H H 19.821 3.700 -14.657 1.00 . A A . 24 ILE H 1 1
12 25546 1 1 25 ILE HA H 21.493 4.006 -12.428 1.00 . A A . 24 ILE HA 1 1
12 25547 1 1 25 ILE HB H 21.739 2.208 -14.843 1.00 . A A . 24 ILE HB 1 1
12 25548 1 1 25 ILE HD11 H 21.809 -0.208 -13.823 1.00 . A A . 24 ILE HD11 1 1
12 25549 1 1 25 ILE HD12 H 20.099 -0.089 -14.239 1.00 . A A . 24 ILE HD12 1 1
12 25550 1 1 25 ILE HD13 H 20.579 -0.563 -12.610 1.00 . A A . 24 ILE HD13 1 1
12 25551 1 1 25 ILE HG12 H 21.040 1.550 -11.975 1.00 . A A . 24 ILE HG12 1 1
12 25552 1 1 25 ILE HG13 H 19.836 1.909 -13.209 1.00 . A A . 24 ILE HG13 1 1
12 25553 1 1 25 ILE HG21 H 23.788 2.844 -13.002 1.00 . A A . 24 ILE HG21 1 1
12 25554 1 1 25 ILE HG22 H 23.789 1.589 -14.241 1.00 . A A . 24 ILE HG22 1 1
12 25555 1 1 25 ILE HG23 H 23.223 1.220 -12.612 1.00 . A A . 24 ILE HG23 1 1
12 25556 1 1 25 ILE N N 20.340 4.331 -14.108 1.00 . A A . 24 ILE N 1 1
12 25557 1 1 25 ILE O O 23.631 5.093 -13.184 1.00 . A A . 24 ILE O 1 1
12 25558 1 1 26 ALA C C 23.993 7.172 -15.250 1.00 . A A . 25 ALA C 1 1
12 25559 1 1 26 ALA CA C 23.927 5.768 -15.856 1.00 . A A . 25 ALA CA 1 1
12 25560 1 1 26 ALA CB C 23.784 5.852 -17.369 1.00 . A A . 25 ALA CB 1 1
12 25561 1 1 26 ALA H H 22.119 4.653 -15.878 1.00 . A A . 25 ALA H 1 1
12 25562 1 1 26 ALA HA H 24.850 5.253 -15.636 1.00 . A A . 25 ALA HA 1 1
12 25563 1 1 26 ALA HB1 H 23.667 4.858 -17.775 1.00 . A A . 25 ALA HB1 1 1
12 25564 1 1 26 ALA HB2 H 24.666 6.313 -17.788 1.00 . A A . 25 ALA HB2 1 1
12 25565 1 1 26 ALA HB3 H 22.915 6.446 -17.615 1.00 . A A . 25 ALA HB3 1 1
12 25566 1 1 26 ALA N N 22.830 4.986 -15.286 1.00 . A A . 25 ALA N 1 1
12 25567 1 1 26 ALA O O 25.077 7.661 -14.926 1.00 . A A . 25 ALA O 1 1
12 25568 1 1 27 GLY C C 23.253 9.175 -13.066 1.00 . A A . 26 GLY C 1 1
12 25569 1 1 27 GLY CA C 22.793 9.151 -14.515 1.00 . A A . 26 GLY CA 1 1
12 25570 1 1 27 GLY H H 22.001 7.379 -15.382 1.00 . A A . 26 GLY H 1 1
12 25571 1 1 27 GLY HA2 H 23.432 9.803 -15.093 1.00 . A A . 26 GLY HA2 1 1
12 25572 1 1 27 GLY HA3 H 21.780 9.523 -14.564 1.00 . A A . 26 GLY HA3 1 1
12 25573 1 1 27 GLY N N 22.835 7.816 -15.097 1.00 . A A . 26 GLY N 1 1
12 25574 1 1 27 GLY O O 23.998 10.064 -12.654 1.00 . A A . 26 GLY O 1 1
12 25575 1 1 28 PHE C C 24.611 7.585 -10.714 1.00 . A A . 27 PHE C 1 1
12 25576 1 1 28 PHE CA C 23.172 8.065 -10.887 1.00 . A A . 27 PHE CA 1 1
12 25577 1 1 28 PHE CB C 22.204 7.147 -10.137 1.00 . A A . 27 PHE CB 1 1
12 25578 1 1 28 PHE CD1 C 19.706 7.372 -10.276 1.00 . A A . 27 PHE CD1 1 1
12 25579 1 1 28 PHE CD2 C 20.909 8.923 -8.926 1.00 . A A . 27 PHE CD2 1 1
12 25580 1 1 28 PHE CE1 C 18.521 8.001 -9.944 1.00 . A A . 27 PHE CE1 1 1
12 25581 1 1 28 PHE CE2 C 19.728 9.555 -8.591 1.00 . A A . 27 PHE CE2 1 1
12 25582 1 1 28 PHE CG C 20.913 7.824 -9.772 1.00 . A A . 27 PHE CG 1 1
12 25583 1 1 28 PHE CZ C 18.532 9.093 -9.100 1.00 . A A . 27 PHE CZ 1 1
12 25584 1 1 28 PHE H H 22.261 7.480 -12.714 1.00 . A A . 27 PHE H 1 1
12 25585 1 1 28 PHE HA H 23.100 9.056 -10.462 1.00 . A A . 27 PHE HA 1 1
12 25586 1 1 28 PHE HB2 H 21.971 6.294 -10.758 1.00 . A A . 27 PHE HB2 1 1
12 25587 1 1 28 PHE HB3 H 22.673 6.809 -9.225 1.00 . A A . 27 PHE HB3 1 1
12 25588 1 1 28 PHE HD1 H 19.696 6.518 -10.937 1.00 . A A . 27 PHE HD1 1 1
12 25589 1 1 28 PHE HD2 H 21.845 9.286 -8.526 1.00 . A A . 27 PHE HD2 1 1
12 25590 1 1 28 PHE HE1 H 17.585 7.638 -10.345 1.00 . A A . 27 PHE HE1 1 1
12 25591 1 1 28 PHE HE2 H 19.740 10.411 -7.933 1.00 . A A . 27 PHE HE2 1 1
12 25592 1 1 28 PHE HZ H 17.607 9.586 -8.842 1.00 . A A . 27 PHE HZ 1 1
12 25593 1 1 28 PHE N N 22.811 8.180 -12.301 1.00 . A A . 27 PHE N 1 1
12 25594 1 1 28 PHE O O 25.207 7.749 -9.648 1.00 . A A . 27 PHE O 1 1
12 25595 1 1 29 ASP C C 27.551 7.598 -11.797 1.00 . A A . 28 ASP C 1 1
12 25596 1 1 29 ASP CA C 26.528 6.472 -11.728 1.00 . A A . 28 ASP CA 1 1
12 25597 1 1 29 ASP CB C 26.759 5.494 -12.881 1.00 . A A . 28 ASP CB 1 1
12 25598 1 1 29 ASP CG C 27.985 4.627 -12.674 1.00 . A A . 28 ASP CG 1 1
12 25599 1 1 29 ASP H H 24.646 6.913 -12.597 1.00 . A A . 28 ASP H 1 1
12 25600 1 1 29 ASP HA H 26.651 5.947 -10.793 1.00 . A A . 28 ASP HA 1 1
12 25601 1 1 29 ASP HB2 H 25.898 4.849 -12.977 1.00 . A A . 28 ASP HB2 1 1
12 25602 1 1 29 ASP HB3 H 26.889 6.053 -13.798 1.00 . A A . 28 ASP HB3 1 1
12 25603 1 1 29 ASP N N 25.169 7.000 -11.770 1.00 . A A . 28 ASP N 1 1
12 25604 1 1 29 ASP O O 28.636 7.485 -11.228 1.00 . A A . 28 ASP O 1 1
12 25605 1 1 29 ASP OD1 O 28.293 4.301 -11.509 1.00 . A A . 28 ASP OD1 1 1
12 25606 1 1 29 ASP OD2 O 28.637 4.271 -13.679 1.00 . A A . 28 ASP OD2 1 1
12 25607 1 1 30 ARG C C 28.366 10.399 -11.203 1.00 . A A . 29 ARG C 1 1
12 25608 1 1 30 ARG CA C 28.108 9.831 -12.599 1.00 . A A . 29 ARG CA 1 1
12 25609 1 1 30 ARG CB C 27.504 10.906 -13.507 1.00 . A A . 29 ARG CB 1 1
12 25610 1 1 30 ARG CD C 27.813 13.096 -14.711 1.00 . A A . 29 ARG CD 1 1
12 25611 1 1 30 ARG CG C 28.393 12.128 -13.691 1.00 . A A . 29 ARG CG 1 1
12 25612 1 1 30 ARG CZ C 27.313 13.164 -17.120 1.00 . A A . 29 ARG CZ 1 1
12 25613 1 1 30 ARG H H 26.341 8.715 -12.950 1.00 . A A . 29 ARG H 1 1
12 25614 1 1 30 ARG HA H 29.044 9.491 -13.018 1.00 . A A . 29 ARG HA 1 1
12 25615 1 1 30 ARG HB2 H 27.317 10.477 -14.481 1.00 . A A . 29 ARG HB2 1 1
12 25616 1 1 30 ARG HB3 H 26.564 11.234 -13.083 1.00 . A A . 29 ARG HB3 1 1
12 25617 1 1 30 ARG HD2 H 26.795 13.324 -14.433 1.00 . A A . 29 ARG HD2 1 1
12 25618 1 1 30 ARG HD3 H 28.400 14.003 -14.702 1.00 . A A . 29 ARG HD3 1 1
12 25619 1 1 30 ARG HE H 28.227 11.656 -16.185 1.00 . A A . 29 ARG HE 1 1
12 25620 1 1 30 ARG HG2 H 28.490 12.636 -12.742 1.00 . A A . 29 ARG HG2 1 1
12 25621 1 1 30 ARG HG3 H 29.367 11.803 -14.028 1.00 . A A . 29 ARG HG3 1 1
12 25622 1 1 30 ARG HH11 H 26.722 14.793 -16.081 1.00 . A A . 29 ARG HH11 1 1
12 25623 1 1 30 ARG HH12 H 26.375 14.831 -17.778 1.00 . A A . 29 ARG HH12 1 1
12 25624 1 1 30 ARG HH21 H 27.780 11.687 -18.420 1.00 . A A . 29 ARG HH21 1 1
12 25625 1 1 30 ARG HH22 H 26.979 13.058 -19.112 1.00 . A A . 29 ARG HH22 1 1
12 25626 1 1 30 ARG N N 27.211 8.682 -12.499 1.00 . A A . 29 ARG N 1 1
12 25627 1 1 30 ARG NE N 27.822 12.539 -16.062 1.00 . A A . 29 ARG NE 1 1
12 25628 1 1 30 ARG NH1 N 26.757 14.361 -16.983 1.00 . A A . 29 ARG NH1 1 1
12 25629 1 1 30 ARG NH2 N 27.362 12.590 -18.315 1.00 . A A . 29 ARG NH2 1 1
12 25630 1 1 30 ARG O O 29.503 10.691 -10.836 1.00 . A A . 29 ARG O 1 1
12 25631 1 1 31 GLY C C 28.139 10.073 -8.177 1.00 . A A . 30 GLY C 1 1
12 25632 1 1 31 GLY CA C 27.397 11.048 -9.074 1.00 . A A . 30 GLY CA 1 1
12 25633 1 1 31 GLY H H 26.410 10.315 -10.798 1.00 . A A . 30 GLY H 1 1
12 25634 1 1 31 GLY HA2 H 27.926 11.988 -9.084 1.00 . A A . 30 GLY HA2 1 1
12 25635 1 1 31 GLY HA3 H 26.405 11.204 -8.677 1.00 . A A . 30 GLY HA3 1 1
12 25636 1 1 31 GLY N N 27.290 10.552 -10.437 1.00 . A A . 30 GLY N 1 1
12 25637 1 1 31 GLY O O 28.913 10.476 -7.306 1.00 . A A . 30 GLY O 1 1
12 25638 1 1 32 LEU C C 30.029 7.725 -7.747 1.00 . A A . 31 LEU C 1 1
12 25639 1 1 32 LEU CA C 28.504 7.712 -7.620 1.00 . A A . 31 LEU CA 1 1
12 25640 1 1 32 LEU CB C 27.946 6.356 -8.072 1.00 . A A . 31 LEU CB 1 1
12 25641 1 1 32 LEU CD1 C 27.445 4.191 -6.892 1.00 . A A . 31 LEU CD1 1 1
12 25642 1 1 32 LEU CD2 C 29.478 4.386 -8.328 1.00 . A A . 31 LEU CD2 1 1
12 25643 1 1 32 LEU CG C 28.545 5.124 -7.380 1.00 . A A . 31 LEU CG 1 1
12 25644 1 1 32 LEU H H 27.276 8.548 -9.133 1.00 . A A . 31 LEU H 1 1
12 25645 1 1 32 LEU HA H 28.245 7.869 -6.585 1.00 . A A . 31 LEU HA 1 1
12 25646 1 1 32 LEU HB2 H 26.880 6.356 -7.899 1.00 . A A . 31 LEU HB2 1 1
12 25647 1 1 32 LEU HB3 H 28.118 6.260 -9.133 1.00 . A A . 31 LEU HB3 1 1
12 25648 1 1 32 LEU HD11 H 27.397 3.325 -7.535 1.00 . A A . 31 LEU HD11 1 1
12 25649 1 1 32 LEU HD12 H 26.496 4.706 -6.912 1.00 . A A . 31 LEU HD12 1 1
12 25650 1 1 32 LEU HD13 H 27.662 3.877 -5.883 1.00 . A A . 31 LEU HD13 1 1
12 25651 1 1 32 LEU HD21 H 29.930 3.552 -7.810 1.00 . A A . 31 LEU HD21 1 1
12 25652 1 1 32 LEU HD22 H 30.250 5.058 -8.669 1.00 . A A . 31 LEU HD22 1 1
12 25653 1 1 32 LEU HD23 H 28.918 4.022 -9.176 1.00 . A A . 31 LEU HD23 1 1
12 25654 1 1 32 LEU HG H 29.120 5.444 -6.522 1.00 . A A . 31 LEU HG 1 1
12 25655 1 1 32 LEU N N 27.888 8.784 -8.402 1.00 . A A . 31 LEU N 1 1
12 25656 1 1 32 LEU O O 30.739 7.666 -6.742 1.00 . A A . 31 LEU O 1 1
12 25657 1 1 33 VAL C C 32.590 9.162 -8.774 1.00 . A A . 32 VAL C 1 1
12 25658 1 1 33 VAL CA C 31.977 7.829 -9.203 1.00 . A A . 32 VAL CA 1 1
12 25659 1 1 33 VAL CB C 32.348 7.526 -10.674 1.00 . A A . 32 VAL CB 1 1
12 25660 1 1 33 VAL CG1 C 31.914 6.117 -11.054 1.00 . A A . 32 VAL CG1 1 1
12 25661 1 1 33 VAL CG2 C 31.738 8.545 -11.627 1.00 . A A . 32 VAL CG2 1 1
12 25662 1 1 33 VAL H H 29.922 7.864 -9.750 1.00 . A A . 32 VAL H 1 1
12 25663 1 1 33 VAL HA H 32.403 7.050 -8.586 1.00 . A A . 32 VAL HA 1 1
12 25664 1 1 33 VAL HB H 33.424 7.580 -10.767 1.00 . A A . 32 VAL HB 1 1
12 25665 1 1 33 VAL HG11 H 32.328 5.410 -10.349 1.00 . A A . 32 VAL HG11 1 1
12 25666 1 1 33 VAL HG12 H 32.269 5.885 -12.047 1.00 . A A . 32 VAL HG12 1 1
12 25667 1 1 33 VAL HG13 H 30.835 6.056 -11.035 1.00 . A A . 32 VAL HG13 1 1
12 25668 1 1 33 VAL HG21 H 31.669 8.117 -12.617 1.00 . A A . 32 VAL HG21 1 1
12 25669 1 1 33 VAL HG22 H 32.362 9.426 -11.660 1.00 . A A . 32 VAL HG22 1 1
12 25670 1 1 33 VAL HG23 H 30.752 8.817 -11.282 1.00 . A A . 32 VAL HG23 1 1
12 25671 1 1 33 VAL N N 30.532 7.815 -8.980 1.00 . A A . 32 VAL N 1 1
12 25672 1 1 33 VAL O O 33.752 9.215 -8.368 1.00 . A A . 32 VAL O 1 1
12 25673 1 1 34 LYS C C 32.596 11.587 -6.976 1.00 . A A . 33 LYS C 1 1
12 25674 1 1 34 LYS CA C 32.258 11.563 -8.467 1.00 . A A . 33 LYS CA 1 1
12 25675 1 1 34 LYS CB C 31.183 12.609 -8.783 1.00 . A A . 33 LYS CB 1 1
12 25676 1 1 34 LYS CD C 30.496 15.028 -8.811 1.00 . A A . 33 LYS CD 1 1
12 25677 1 1 34 LYS CE C 30.913 16.457 -8.498 1.00 . A A . 33 LYS CE 1 1
12 25678 1 1 34 LYS CG C 31.589 14.036 -8.444 1.00 . A A . 33 LYS CG 1 1
12 25679 1 1 34 LYS H H 30.891 10.127 -9.214 1.00 . A A . 33 LYS H 1 1
12 25680 1 1 34 LYS HA H 33.150 11.790 -9.030 1.00 . A A . 33 LYS HA 1 1
12 25681 1 1 34 LYS HB2 H 30.956 12.565 -9.840 1.00 . A A . 33 LYS HB2 1 1
12 25682 1 1 34 LYS HB3 H 30.290 12.369 -8.223 1.00 . A A . 33 LYS HB3 1 1
12 25683 1 1 34 LYS HD2 H 30.292 14.948 -9.867 1.00 . A A . 33 LYS HD2 1 1
12 25684 1 1 34 LYS HD3 H 29.604 14.791 -8.250 1.00 . A A . 33 LYS HD3 1 1
12 25685 1 1 34 LYS HE2 H 31.825 16.679 -9.031 1.00 . A A . 33 LYS HE2 1 1
12 25686 1 1 34 LYS HE3 H 30.133 17.127 -8.830 1.00 . A A . 33 LYS HE3 1 1
12 25687 1 1 34 LYS HG2 H 31.780 14.103 -7.384 1.00 . A A . 33 LYS HG2 1 1
12 25688 1 1 34 LYS HG3 H 32.488 14.285 -8.990 1.00 . A A . 33 LYS HG3 1 1
12 25689 1 1 34 LYS HZ1 H 32.102 16.359 -6.783 1.00 . A A . 33 LYS HZ1 1 1
12 25690 1 1 34 LYS HZ2 H 30.456 16.116 -6.488 1.00 . A A . 33 LYS HZ2 1 1
12 25691 1 1 34 LYS HZ3 H 31.037 17.673 -6.804 1.00 . A A . 33 LYS HZ3 1 1
12 25692 1 1 34 LYS N N 31.801 10.233 -8.865 1.00 . A A . 33 LYS N 1 1
12 25693 1 1 34 LYS NZ N 31.143 16.665 -7.042 1.00 . A A . 33 LYS NZ 1 1
12 25694 1 1 34 LYS O O 33.607 12.152 -6.566 1.00 . A A . 33 LYS O 1 1
12 25695 1 1 35 TRP C C 33.116 9.986 -4.404 1.00 . A A . 34 TRP C 1 1
12 25696 1 1 35 TRP CA C 31.945 10.922 -4.728 1.00 . A A . 34 TRP CA 1 1
12 25697 1 1 35 TRP CB C 30.664 10.463 -4.024 1.00 . A A . 34 TRP CB 1 1
12 25698 1 1 35 TRP CD1 C 30.180 11.957 -2.007 1.00 . A A . 34 TRP CD1 1 1
12 25699 1 1 35 TRP CD2 C 31.031 9.960 -1.463 1.00 . A A . 34 TRP CD2 1 1
12 25700 1 1 35 TRP CE2 C 30.806 10.693 -0.279 1.00 . A A . 34 TRP CE2 1 1
12 25701 1 1 35 TRP CE3 C 31.562 8.671 -1.363 1.00 . A A . 34 TRP CE3 1 1
12 25702 1 1 35 TRP CG C 30.630 10.792 -2.559 1.00 . A A . 34 TRP CG 1 1
12 25703 1 1 35 TRP CH2 C 31.608 8.916 1.048 1.00 . A A . 34 TRP CH2 1 1
12 25704 1 1 35 TRP CZ2 C 31.092 10.179 0.983 1.00 . A A . 34 TRP CZ2 1 1
12 25705 1 1 35 TRP CZ3 C 31.844 8.165 -0.108 1.00 . A A . 34 TRP CZ3 1 1
12 25706 1 1 35 TRP H H 30.926 10.566 -6.554 1.00 . A A . 34 TRP H 1 1
12 25707 1 1 35 TRP HA H 32.195 11.919 -4.392 1.00 . A A . 34 TRP HA 1 1
12 25708 1 1 35 TRP HB2 H 29.814 10.935 -4.490 1.00 . A A . 34 TRP HB2 1 1
12 25709 1 1 35 TRP HB3 H 30.574 9.390 -4.124 1.00 . A A . 34 TRP HB3 1 1
12 25710 1 1 35 TRP HD1 H 29.804 12.794 -2.577 1.00 . A A . 34 TRP HD1 1 1
12 25711 1 1 35 TRP HE1 H 30.033 12.627 -0.024 1.00 . A A . 34 TRP HE1 1 1
12 25712 1 1 35 TRP HE3 H 31.751 8.074 -2.243 1.00 . A A . 34 TRP HE3 1 1
12 25713 1 1 35 TRP HH2 H 31.844 8.478 2.007 1.00 . A A . 34 TRP HH2 1 1
12 25714 1 1 35 TRP HZ2 H 30.915 10.747 1.884 1.00 . A A . 34 TRP HZ2 1 1
12 25715 1 1 35 TRP HZ3 H 32.250 7.170 -0.010 1.00 . A A . 34 TRP HZ3 1 1
12 25716 1 1 35 TRP N N 31.732 10.981 -6.170 1.00 . A A . 34 TRP N 1 1
12 25717 1 1 35 TRP NE1 N 30.288 11.908 -0.639 1.00 . A A . 34 TRP NE1 1 1
12 25718 1 1 35 TRP O O 33.929 10.269 -3.519 1.00 . A A . 34 TRP O 1 1
12 25719 1 1 36 LEU C C 35.644 8.433 -5.244 1.00 . A A . 35 LEU C 1 1
12 25720 1 1 36 LEU CA C 34.252 7.876 -4.946 1.00 . A A . 35 LEU CA 1 1
12 25721 1 1 36 LEU CB C 34.002 6.635 -5.808 1.00 . A A . 35 LEU CB 1 1
12 25722 1 1 36 LEU CD1 C 32.547 4.683 -6.405 1.00 . A A . 35 LEU CD1 1 1
12 25723 1 1 36 LEU CD2 C 33.102 5.133 -4.009 1.00 . A A . 35 LEU CD2 1 1
12 25724 1 1 36 LEU CG C 32.825 5.760 -5.368 1.00 . A A . 35 LEU CG 1 1
12 25725 1 1 36 LEU H H 32.513 8.714 -5.830 1.00 . A A . 35 LEU H 1 1
12 25726 1 1 36 LEU HA H 34.225 7.580 -3.909 1.00 . A A . 35 LEU HA 1 1
12 25727 1 1 36 LEU HB2 H 33.823 6.959 -6.822 1.00 . A A . 35 LEU HB2 1 1
12 25728 1 1 36 LEU HB3 H 34.895 6.029 -5.793 1.00 . A A . 35 LEU HB3 1 1
12 25729 1 1 36 LEU HD11 H 33.430 4.525 -7.006 1.00 . A A . 35 LEU HD11 1 1
12 25730 1 1 36 LEU HD12 H 31.732 4.996 -7.038 1.00 . A A . 35 LEU HD12 1 1
12 25731 1 1 36 LEU HD13 H 32.282 3.763 -5.904 1.00 . A A . 35 LEU HD13 1 1
12 25732 1 1 36 LEU HD21 H 32.461 4.276 -3.870 1.00 . A A . 35 LEU HD21 1 1
12 25733 1 1 36 LEU HD22 H 32.906 5.857 -3.232 1.00 . A A . 35 LEU HD22 1 1
12 25734 1 1 36 LEU HD23 H 34.134 4.822 -3.959 1.00 . A A . 35 LEU HD23 1 1
12 25735 1 1 36 LEU HG H 31.940 6.375 -5.281 1.00 . A A . 35 LEU HG 1 1
12 25736 1 1 36 LEU N N 33.193 8.872 -5.138 1.00 . A A . 35 LEU N 1 1
12 25737 1 1 36 LEU O O 36.605 8.087 -4.568 1.00 . A A . 35 LEU O 1 1
12 25738 1 1 37 ARG C C 37.581 10.775 -5.500 1.00 . A A . 36 ARG C 1 1
12 25739 1 1 37 ARG CA C 37.077 9.837 -6.603 1.00 . A A . 36 ARG CA 1 1
12 25740 1 1 37 ARG CB C 37.036 10.567 -7.954 1.00 . A A . 36 ARG CB 1 1
12 25741 1 1 37 ARG CD C 36.360 12.598 -9.272 1.00 . A A . 36 ARG CD 1 1
12 25742 1 1 37 ARG CG C 36.258 11.872 -7.939 1.00 . A A . 36 ARG CG 1 1
12 25743 1 1 37 ARG CZ C 38.091 13.645 -10.677 1.00 . A A . 36 ARG CZ 1 1
12 25744 1 1 37 ARG H H 34.984 9.501 -6.809 1.00 . A A . 36 ARG H 1 1
12 25745 1 1 37 ARG HA H 37.771 9.012 -6.682 1.00 . A A . 36 ARG HA 1 1
12 25746 1 1 37 ARG HB2 H 38.048 10.784 -8.260 1.00 . A A . 36 ARG HB2 1 1
12 25747 1 1 37 ARG HB3 H 36.584 9.914 -8.687 1.00 . A A . 36 ARG HB3 1 1
12 25748 1 1 37 ARG HD2 H 36.049 11.926 -10.058 1.00 . A A . 36 ARG HD2 1 1
12 25749 1 1 37 ARG HD3 H 35.703 13.455 -9.252 1.00 . A A . 36 ARG HD3 1 1
12 25750 1 1 37 ARG HE H 38.398 12.900 -8.851 1.00 . A A . 36 ARG HE 1 1
12 25751 1 1 37 ARG HG2 H 35.219 11.662 -7.734 1.00 . A A . 36 ARG HG2 1 1
12 25752 1 1 37 ARG HG3 H 36.657 12.508 -7.163 1.00 . A A . 36 ARG HG3 1 1
12 25753 1 1 37 ARG HH11 H 36.248 13.581 -11.503 1.00 . A A . 36 ARG HH11 1 1
12 25754 1 1 37 ARG HH12 H 37.473 14.312 -12.485 1.00 . A A . 36 ARG HH12 1 1
12 25755 1 1 37 ARG HH21 H 40.024 13.858 -10.127 1.00 . A A . 36 ARG HH21 1 1
12 25756 1 1 37 ARG HH22 H 39.629 14.469 -11.699 1.00 . A A . 36 ARG HH22 1 1
12 25757 1 1 37 ARG N N 35.771 9.270 -6.267 1.00 . A A . 36 ARG N 1 1
12 25758 1 1 37 ARG NE N 37.723 13.050 -9.546 1.00 . A A . 36 ARG NE 1 1
12 25759 1 1 37 ARG NH1 N 37.198 13.864 -11.634 1.00 . A A . 36 ARG NH1 1 1
12 25760 1 1 37 ARG NH2 N 39.351 14.021 -10.849 1.00 . A A . 36 ARG NH2 1 1
12 25761 1 1 37 ARG O O 38.774 11.068 -5.423 1.00 . A A . 36 ARG O 1 1
12 25762 1 1 38 VAL C C 37.212 11.431 -2.221 1.00 . A A . 37 VAL C 1 1
12 25763 1 1 38 VAL CA C 37.032 12.156 -3.565 1.00 . A A . 37 VAL CA 1 1
12 25764 1 1 38 VAL CB C 35.975 13.272 -3.401 1.00 . A A . 37 VAL CB 1 1
12 25765 1 1 38 VAL CG1 C 36.388 14.263 -2.320 1.00 . A A . 37 VAL CG1 1 1
12 25766 1 1 38 VAL CG2 C 35.741 13.990 -4.723 1.00 . A A . 37 VAL CG2 1 1
12 25767 1 1 38 VAL H H 35.732 10.974 -4.753 1.00 . A A . 37 VAL H 1 1
12 25768 1 1 38 VAL HA H 37.969 12.621 -3.833 1.00 . A A . 37 VAL HA 1 1
12 25769 1 1 38 VAL HB H 35.044 12.815 -3.098 1.00 . A A . 37 VAL HB 1 1
12 25770 1 1 38 VAL HG11 H 36.087 13.888 -1.352 1.00 . A A . 37 VAL HG11 1 1
12 25771 1 1 38 VAL HG12 H 35.911 15.214 -2.501 1.00 . A A . 37 VAL HG12 1 1
12 25772 1 1 38 VAL HG13 H 37.460 14.390 -2.338 1.00 . A A . 37 VAL HG13 1 1
12 25773 1 1 38 VAL HG21 H 35.242 14.929 -4.540 1.00 . A A . 37 VAL HG21 1 1
12 25774 1 1 38 VAL HG22 H 35.124 13.375 -5.362 1.00 . A A . 37 VAL HG22 1 1
12 25775 1 1 38 VAL HG23 H 36.689 14.171 -5.205 1.00 . A A . 37 VAL HG23 1 1
12 25776 1 1 38 VAL N N 36.667 11.246 -4.648 1.00 . A A . 37 VAL N 1 1
12 25777 1 1 38 VAL O O 38.249 11.573 -1.573 1.00 . A A . 37 VAL O 1 1
12 25778 1 1 39 HIS C C 36.410 8.431 -0.663 1.00 . A A . 38 HIS C 1 1
12 25779 1 1 39 HIS CA C 36.287 9.949 -0.514 1.00 . A A . 38 HIS CA 1 1
12 25780 1 1 39 HIS CB C 35.056 10.276 0.337 1.00 . A A . 38 HIS CB 1 1
12 25781 1 1 39 HIS CD2 C 33.981 12.630 0.207 1.00 . A A . 38 HIS CD2 1 1
12 25782 1 1 39 HIS CE1 C 35.297 13.698 1.552 1.00 . A A . 38 HIS CE1 1 1
12 25783 1 1 39 HIS CG C 34.900 11.734 0.651 1.00 . A A . 38 HIS CG 1 1
12 25784 1 1 39 HIS H H 35.412 10.545 -2.369 1.00 . A A . 38 HIS H 1 1
12 25785 1 1 39 HIS HA H 37.164 10.312 -0.001 1.00 . A A . 38 HIS HA 1 1
12 25786 1 1 39 HIS HB2 H 34.168 9.956 -0.189 1.00 . A A . 38 HIS HB2 1 1
12 25787 1 1 39 HIS HB3 H 35.123 9.739 1.273 1.00 . A A . 38 HIS HB3 1 1
12 25788 1 1 39 HIS HD1 H 36.497 12.064 1.989 1.00 . A A . 38 HIS HD1 1 1
12 25789 1 1 39 HIS HD2 H 33.175 12.424 -0.480 1.00 . A A . 38 HIS HD2 1 1
12 25790 1 1 39 HIS HE1 H 35.755 14.476 2.144 1.00 . A A . 38 HIS HE1 1 1
12 25791 1 1 39 HIS N N 36.213 10.648 -1.806 1.00 . A A . 38 HIS N 1 1
12 25792 1 1 39 HIS ND1 N 35.729 12.429 1.503 1.00 . A A . 38 HIS ND1 1 1
12 25793 1 1 39 HIS NE2 N 34.240 13.871 0.784 1.00 . A A . 38 HIS NE2 1 1
12 25794 1 1 39 HIS O O 36.634 7.724 0.320 1.00 . A A . 38 HIS O 1 1
12 25795 1 1 40 GLY C C 37.745 5.933 -1.924 1.00 . A A . 39 GLY C 1 1
12 25796 1 1 40 GLY CA C 36.356 6.502 -2.138 1.00 . A A . 39 GLY CA 1 1
12 25797 1 1 40 GLY H H 36.095 8.551 -2.632 1.00 . A A . 39 GLY H 1 1
12 25798 1 1 40 GLY HA2 H 35.672 5.992 -1.479 1.00 . A A . 39 GLY HA2 1 1
12 25799 1 1 40 GLY HA3 H 36.059 6.313 -3.159 1.00 . A A . 39 GLY HA3 1 1
12 25800 1 1 40 GLY N N 36.268 7.937 -1.886 1.00 . A A . 39 GLY N 1 1
12 25801 1 1 40 GLY O O 37.905 4.722 -1.783 1.00 . A A . 39 GLY O 1 1
12 25802 1 1 41 ARG C C 40.323 5.712 -0.348 1.00 . A A . 40 ARG C 1 1
12 25803 1 1 41 ARG CA C 40.133 6.391 -1.705 1.00 . A A . 40 ARG CA 1 1
12 25804 1 1 41 ARG CB C 41.066 7.604 -1.822 1.00 . A A . 40 ARG CB 1 1
12 25805 1 1 41 ARG CD C 43.428 8.462 -1.951 1.00 . A A . 40 ARG CD 1 1
12 25806 1 1 41 ARG CG C 42.540 7.264 -1.658 1.00 . A A . 40 ARG CG 1 1
12 25807 1 1 41 ARG CZ C 44.040 9.886 -3.864 1.00 . A A . 40 ARG CZ 1 1
12 25808 1 1 41 ARG H H 38.548 7.756 -2.035 1.00 . A A . 40 ARG H 1 1
12 25809 1 1 41 ARG HA H 40.380 5.685 -2.484 1.00 . A A . 40 ARG HA 1 1
12 25810 1 1 41 ARG HB2 H 40.932 8.054 -2.796 1.00 . A A . 40 ARG HB2 1 1
12 25811 1 1 41 ARG HB3 H 40.798 8.323 -1.064 1.00 . A A . 40 ARG HB3 1 1
12 25812 1 1 41 ARG HD2 H 43.091 9.298 -1.356 1.00 . A A . 40 ARG HD2 1 1
12 25813 1 1 41 ARG HD3 H 44.444 8.216 -1.680 1.00 . A A . 40 ARG HD3 1 1
12 25814 1 1 41 ARG HE H 42.854 8.284 -3.965 1.00 . A A . 40 ARG HE 1 1
12 25815 1 1 41 ARG HG2 H 42.712 6.943 -0.639 1.00 . A A . 40 ARG HG2 1 1
12 25816 1 1 41 ARG HG3 H 42.793 6.463 -2.336 1.00 . A A . 40 ARG HG3 1 1
12 25817 1 1 41 ARG HH11 H 44.846 10.443 -2.097 1.00 . A A . 40 ARG HH11 1 1
12 25818 1 1 41 ARG HH12 H 45.266 11.440 -3.449 1.00 . A A . 40 ARG HH12 1 1
12 25819 1 1 41 ARG HH21 H 43.396 9.584 -5.756 1.00 . A A . 40 ARG HH21 1 1
12 25820 1 1 41 ARG HH22 H 44.438 10.950 -5.537 1.00 . A A . 40 ARG HH22 1 1
12 25821 1 1 41 ARG N N 38.747 6.806 -1.906 1.00 . A A . 40 ARG N 1 1
12 25822 1 1 41 ARG NE N 43.392 8.839 -3.361 1.00 . A A . 40 ARG NE 1 1
12 25823 1 1 41 ARG NH1 N 44.778 10.653 -3.073 1.00 . A A . 40 ARG NH1 1 1
12 25824 1 1 41 ARG NH2 N 43.951 10.163 -5.158 1.00 . A A . 40 ARG NH2 1 1
12 25825 1 1 41 ARG O O 41.059 4.733 -0.232 1.00 . A A . 40 ARG O 1 1
12 25826 1 1 42 THR C C 38.717 4.623 2.319 1.00 . A A . 41 THR C 1 1
12 25827 1 1 42 THR CA C 39.778 5.683 2.022 1.00 . A A . 41 THR CA 1 1
12 25828 1 1 42 THR CB C 39.707 6.794 3.087 1.00 . A A . 41 THR CB 1 1
12 25829 1 1 42 THR CG2 C 40.878 7.757 2.941 1.00 . A A . 41 THR CG2 1 1
12 25830 1 1 42 THR H H 39.078 7.013 0.528 1.00 . A A . 41 THR H 1 1
12 25831 1 1 42 THR HA H 40.745 5.217 2.091 1.00 . A A . 41 THR HA 1 1
12 25832 1 1 42 THR HB H 39.756 6.338 4.065 1.00 . A A . 41 THR HB 1 1
12 25833 1 1 42 THR HG1 H 37.825 6.976 2.509 1.00 . A A . 41 THR HG1 1 1
12 25834 1 1 42 THR HG21 H 40.519 8.773 3.013 1.00 . A A . 41 THR HG21 1 1
12 25835 1 1 42 THR HG22 H 41.349 7.608 1.979 1.00 . A A . 41 THR HG22 1 1
12 25836 1 1 42 THR HG23 H 41.597 7.572 3.725 1.00 . A A . 41 THR HG23 1 1
12 25837 1 1 42 THR N N 39.659 6.237 0.678 1.00 . A A . 41 THR N 1 1
12 25838 1 1 42 THR O O 38.769 3.962 3.357 1.00 . A A . 41 THR O 1 1
12 25839 1 1 42 THR OG1 O 38.476 7.517 2.968 1.00 . A A . 41 THR OG1 1 1
12 25840 1 1 43 LEU C C 37.205 2.064 1.384 1.00 . A A . 42 LEU C 1 1
12 25841 1 1 43 LEU CA C 36.691 3.484 1.597 1.00 . A A . 42 LEU CA 1 1
12 25842 1 1 43 LEU CB C 35.521 3.742 0.645 1.00 . A A . 42 LEU CB 1 1
12 25843 1 1 43 LEU CD1 C 33.694 5.218 -0.207 1.00 . A A . 42 LEU CD1 1 1
12 25844 1 1 43 LEU CD2 C 34.144 5.098 2.248 1.00 . A A . 42 LEU CD2 1 1
12 25845 1 1 43 LEU CG C 34.764 5.054 0.860 1.00 . A A . 42 LEU CG 1 1
12 25846 1 1 43 LEU H H 37.776 5.020 0.607 1.00 . A A . 42 LEU H 1 1
12 25847 1 1 43 LEU HA H 36.337 3.570 2.614 1.00 . A A . 42 LEU HA 1 1
12 25848 1 1 43 LEU HB2 H 35.903 3.735 -0.366 1.00 . A A . 42 LEU HB2 1 1
12 25849 1 1 43 LEU HB3 H 34.818 2.928 0.747 1.00 . A A . 42 LEU HB3 1 1
12 25850 1 1 43 LEU HD11 H 33.801 6.185 -0.678 1.00 . A A . 42 LEU HD11 1 1
12 25851 1 1 43 LEU HD12 H 32.717 5.145 0.249 1.00 . A A . 42 LEU HD12 1 1
12 25852 1 1 43 LEU HD13 H 33.803 4.442 -0.950 1.00 . A A . 42 LEU HD13 1 1
12 25853 1 1 43 LEU HD21 H 33.136 5.478 2.181 1.00 . A A . 42 LEU HD21 1 1
12 25854 1 1 43 LEU HD22 H 34.731 5.742 2.885 1.00 . A A . 42 LEU HD22 1 1
12 25855 1 1 43 LEU HD23 H 34.124 4.100 2.666 1.00 . A A . 42 LEU HD23 1 1
12 25856 1 1 43 LEU HG H 35.455 5.881 0.773 1.00 . A A . 42 LEU HG 1 1
12 25857 1 1 43 LEU N N 37.756 4.473 1.418 1.00 . A A . 42 LEU N 1 1
12 25858 1 1 43 LEU O O 38.035 1.817 0.509 1.00 . A A . 42 LEU O 1 1
12 25859 1 1 44 SER C C 36.366 -0.921 0.903 1.00 . A A . 43 SER C 1 1
12 25860 1 1 44 SER CA C 37.095 -0.264 2.076 1.00 . A A . 43 SER CA 1 1
12 25861 1 1 44 SER CB C 36.797 -1.016 3.378 1.00 . A A . 43 SER CB 1 1
12 25862 1 1 44 SER H H 36.062 1.402 2.886 1.00 . A A . 43 SER H 1 1
12 25863 1 1 44 SER HA H 38.156 -0.296 1.884 1.00 . A A . 43 SER HA 1 1
12 25864 1 1 44 SER HB2 H 37.229 -2.005 3.325 1.00 . A A . 43 SER HB2 1 1
12 25865 1 1 44 SER HB3 H 37.232 -0.479 4.208 1.00 . A A . 43 SER HB3 1 1
12 25866 1 1 44 SER HG H 35.071 -0.340 4.009 1.00 . A A . 43 SER HG 1 1
12 25867 1 1 44 SER N N 36.709 1.137 2.193 1.00 . A A . 43 SER N 1 1
12 25868 1 1 44 SER O O 35.423 -0.349 0.348 1.00 . A A . 43 SER O 1 1
12 25869 1 1 44 SER OG O 35.402 -1.140 3.593 1.00 . A A . 43 SER OG 1 1
12 25870 1 1 45 THR C C 34.712 -3.148 -0.274 1.00 . A A . 44 THR C 1 1
12 25871 1 1 45 THR CA C 36.187 -2.864 -0.566 1.00 . A A . 44 THR CA 1 1
12 25872 1 1 45 THR CB C 36.928 -4.195 -0.822 1.00 . A A . 44 THR CB 1 1
12 25873 1 1 45 THR CG2 C 36.297 -4.969 -1.973 1.00 . A A . 44 THR CG2 1 1
12 25874 1 1 45 THR H H 37.555 -2.526 1.013 1.00 . A A . 44 THR H 1 1
12 25875 1 1 45 THR HA H 36.257 -2.255 -1.457 1.00 . A A . 44 THR HA 1 1
12 25876 1 1 45 THR HB H 36.876 -4.798 0.073 1.00 . A A . 44 THR HB 1 1
12 25877 1 1 45 THR HG1 H 38.365 -3.150 -1.686 1.00 . A A . 44 THR HG1 1 1
12 25878 1 1 45 THR HG21 H 35.314 -4.570 -2.179 1.00 . A A . 44 THR HG21 1 1
12 25879 1 1 45 THR HG22 H 36.213 -6.011 -1.701 1.00 . A A . 44 THR HG22 1 1
12 25880 1 1 45 THR HG23 H 36.916 -4.877 -2.852 1.00 . A A . 44 THR HG23 1 1
12 25881 1 1 45 THR N N 36.799 -2.124 0.536 1.00 . A A . 44 THR N 1 1
12 25882 1 1 45 THR O O 33.859 -3.040 -1.159 1.00 . A A . 44 THR O 1 1
12 25883 1 1 45 THR OG1 O 38.303 -3.931 -1.129 1.00 . A A . 44 THR OG1 1 1
12 25884 1 1 46 VAL C C 32.175 -2.547 1.313 1.00 . A A . 45 VAL C 1 1
12 25885 1 1 46 VAL CA C 33.056 -3.794 1.397 1.00 . A A . 45 VAL CA 1 1
12 25886 1 1 46 VAL CB C 33.030 -4.349 2.842 1.00 . A A . 45 VAL CB 1 1
12 25887 1 1 46 VAL CG1 C 31.605 -4.459 3.369 1.00 . A A . 45 VAL CG1 1 1
12 25888 1 1 46 VAL CG2 C 33.732 -5.698 2.906 1.00 . A A . 45 VAL CG2 1 1
12 25889 1 1 46 VAL H H 35.142 -3.548 1.637 1.00 . A A . 45 VAL H 1 1
12 25890 1 1 46 VAL HA H 32.658 -4.550 0.734 1.00 . A A . 45 VAL HA 1 1
12 25891 1 1 46 VAL HB H 33.567 -3.661 3.476 1.00 . A A . 45 VAL HB 1 1
12 25892 1 1 46 VAL HG11 H 30.934 -4.676 2.551 1.00 . A A . 45 VAL HG11 1 1
12 25893 1 1 46 VAL HG12 H 31.319 -3.525 3.830 1.00 . A A . 45 VAL HG12 1 1
12 25894 1 1 46 VAL HG13 H 31.553 -5.252 4.100 1.00 . A A . 45 VAL HG13 1 1
12 25895 1 1 46 VAL HG21 H 34.223 -5.804 3.863 1.00 . A A . 45 VAL HG21 1 1
12 25896 1 1 46 VAL HG22 H 34.466 -5.761 2.117 1.00 . A A . 45 VAL HG22 1 1
12 25897 1 1 46 VAL HG23 H 33.006 -6.488 2.785 1.00 . A A . 45 VAL HG23 1 1
12 25898 1 1 46 VAL N N 34.421 -3.497 0.979 1.00 . A A . 45 VAL N 1 1
12 25899 1 1 46 VAL O O 31.051 -2.606 0.814 1.00 . A A . 45 VAL O 1 1
12 25900 1 1 47 GLN C C 31.676 0.290 0.328 1.00 . A A . 46 GLN C 1 1
12 25901 1 1 47 GLN CA C 31.959 -0.157 1.761 1.00 . A A . 46 GLN CA 1 1
12 25902 1 1 47 GLN CB C 32.741 0.928 2.503 1.00 . A A . 46 GLN CB 1 1
12 25903 1 1 47 GLN CD C 33.761 1.666 4.690 1.00 . A A . 46 GLN CD 1 1
12 25904 1 1 47 GLN CG C 32.788 0.724 4.008 1.00 . A A . 46 GLN CG 1 1
12 25905 1 1 47 GLN H H 33.608 -1.433 2.161 1.00 . A A . 46 GLN H 1 1
12 25906 1 1 47 GLN HA H 31.020 -0.318 2.266 1.00 . A A . 46 GLN HA 1 1
12 25907 1 1 47 GLN HB2 H 33.755 0.945 2.131 1.00 . A A . 46 GLN HB2 1 1
12 25908 1 1 47 GLN HB3 H 32.280 1.885 2.305 1.00 . A A . 46 GLN HB3 1 1
12 25909 1 1 47 GLN HE21 H 32.630 1.703 6.324 1.00 . A A . 46 GLN HE21 1 1
12 25910 1 1 47 GLN HE22 H 34.071 2.655 6.385 1.00 . A A . 46 GLN HE22 1 1
12 25911 1 1 47 GLN HG2 H 31.802 0.896 4.414 1.00 . A A . 46 GLN HG2 1 1
12 25912 1 1 47 GLN HG3 H 33.089 -0.293 4.213 1.00 . A A . 46 GLN HG3 1 1
12 25913 1 1 47 GLN N N 32.700 -1.417 1.786 1.00 . A A . 46 GLN N 1 1
12 25914 1 1 47 GLN NE2 N 33.456 2.047 5.924 1.00 . A A . 46 GLN NE2 1 1
12 25915 1 1 47 GLN O O 30.581 0.768 0.027 1.00 . A A . 46 GLN O 1 1
12 25916 1 1 47 GLN OE1 O 34.780 2.045 4.112 1.00 . A A . 46 GLN OE1 1 1
12 25917 1 1 48 LYS C C 31.435 -0.327 -2.625 1.00 . A A . 47 LYS C 1 1
12 25918 1 1 48 LYS CA C 32.517 0.517 -1.951 1.00 . A A . 47 LYS CA 1 1
12 25919 1 1 48 LYS CB C 33.852 0.362 -2.691 1.00 . A A . 47 LYS CB 1 1
12 25920 1 1 48 LYS CD C 35.180 0.779 -4.791 1.00 . A A . 47 LYS CD 1 1
12 25921 1 1 48 LYS CE C 35.717 -0.632 -4.981 1.00 . A A . 47 LYS CE 1 1
12 25922 1 1 48 LYS CG C 33.798 0.776 -4.155 1.00 . A A . 47 LYS CG 1 1
12 25923 1 1 48 LYS H H 33.529 -0.225 -0.240 1.00 . A A . 47 LYS H 1 1
12 25924 1 1 48 LYS HA H 32.217 1.554 -1.983 1.00 . A A . 47 LYS HA 1 1
12 25925 1 1 48 LYS HB2 H 34.596 0.969 -2.195 1.00 . A A . 47 LYS HB2 1 1
12 25926 1 1 48 LYS HB3 H 34.156 -0.673 -2.644 1.00 . A A . 47 LYS HB3 1 1
12 25927 1 1 48 LYS HD2 H 35.123 1.263 -5.756 1.00 . A A . 47 LYS HD2 1 1
12 25928 1 1 48 LYS HD3 H 35.857 1.329 -4.153 1.00 . A A . 47 LYS HD3 1 1
12 25929 1 1 48 LYS HE2 H 36.741 -0.572 -5.318 1.00 . A A . 47 LYS HE2 1 1
12 25930 1 1 48 LYS HE3 H 35.682 -1.148 -4.032 1.00 . A A . 47 LYS HE3 1 1
12 25931 1 1 48 LYS HG2 H 33.169 0.083 -4.692 1.00 . A A . 47 LYS HG2 1 1
12 25932 1 1 48 LYS HG3 H 33.378 1.770 -4.223 1.00 . A A . 47 LYS HG3 1 1
12 25933 1 1 48 LYS HZ1 H 34.233 -2.009 -5.496 1.00 . A A . 47 LYS HZ1 1 1
12 25934 1 1 48 LYS HZ2 H 35.551 -1.997 -6.555 1.00 . A A . 47 LYS HZ2 1 1
12 25935 1 1 48 LYS HZ3 H 34.412 -0.748 -6.609 1.00 . A A . 47 LYS HZ3 1 1
12 25936 1 1 48 LYS N N 32.670 0.141 -0.548 1.00 . A A . 47 LYS N 1 1
12 25937 1 1 48 LYS NZ N 34.922 -1.400 -5.980 1.00 . A A . 47 LYS NZ 1 1
12 25938 1 1 48 LYS O O 30.575 0.199 -3.333 1.00 . A A . 47 LYS O 1 1
12 25939 1 1 49 LYS C C 29.108 -2.295 -2.413 1.00 . A A . 48 LYS C 1 1
12 25940 1 1 49 LYS CA C 30.509 -2.564 -2.970 1.00 . A A . 48 LYS CA 1 1
12 25941 1 1 49 LYS CB C 30.924 -4.015 -2.694 1.00 . A A . 48 LYS CB 1 1
12 25942 1 1 49 LYS CD C 30.195 -4.924 -4.935 1.00 . A A . 48 LYS CD 1 1
12 25943 1 1 49 LYS CE C 31.584 -5.308 -5.426 1.00 . A A . 48 LYS CE 1 1
12 25944 1 1 49 LYS CG C 30.079 -5.053 -3.422 1.00 . A A . 48 LYS CG 1 1
12 25945 1 1 49 LYS H H 32.202 -1.996 -1.824 1.00 . A A . 48 LYS H 1 1
12 25946 1 1 49 LYS HA H 30.493 -2.401 -4.036 1.00 . A A . 48 LYS HA 1 1
12 25947 1 1 49 LYS HB2 H 31.952 -4.144 -2.994 1.00 . A A . 48 LYS HB2 1 1
12 25948 1 1 49 LYS HB3 H 30.846 -4.199 -1.632 1.00 . A A . 48 LYS HB3 1 1
12 25949 1 1 49 LYS HD2 H 29.469 -5.578 -5.396 1.00 . A A . 48 LYS HD2 1 1
12 25950 1 1 49 LYS HD3 H 29.991 -3.903 -5.217 1.00 . A A . 48 LYS HD3 1 1
12 25951 1 1 49 LYS HE2 H 32.304 -4.621 -5.005 1.00 . A A . 48 LYS HE2 1 1
12 25952 1 1 49 LYS HE3 H 31.806 -6.310 -5.092 1.00 . A A . 48 LYS HE3 1 1
12 25953 1 1 49 LYS HG2 H 30.412 -6.037 -3.132 1.00 . A A . 48 LYS HG2 1 1
12 25954 1 1 49 LYS HG3 H 29.044 -4.923 -3.138 1.00 . A A . 48 LYS HG3 1 1
12 25955 1 1 49 LYS HZ1 H 32.407 -4.568 -7.199 1.00 . A A . 48 LYS HZ1 1 1
12 25956 1 1 49 LYS HZ2 H 30.770 -4.977 -7.323 1.00 . A A . 48 LYS HZ2 1 1
12 25957 1 1 49 LYS HZ3 H 31.944 -6.194 -7.285 1.00 . A A . 48 LYS HZ3 1 1
12 25958 1 1 49 LYS N N 31.486 -1.639 -2.395 1.00 . A A . 48 LYS N 1 1
12 25959 1 1 49 LYS NZ N 31.683 -5.258 -6.911 1.00 . A A . 48 LYS NZ 1 1
12 25960 1 1 49 LYS O O 28.118 -2.332 -3.146 1.00 . A A . 48 LYS O 1 1
12 25961 1 1 50 ALA C C 27.101 -0.495 -1.006 1.00 . A A . 49 ALA C 1 1
12 25962 1 1 50 ALA CA C 27.781 -1.734 -0.427 1.00 . A A . 49 ALA CA 1 1
12 25963 1 1 50 ALA CB C 28.012 -1.558 1.068 1.00 . A A . 49 ALA CB 1 1
12 25964 1 1 50 ALA H H 29.877 -2.020 -0.584 1.00 . A A . 49 ALA H 1 1
12 25965 1 1 50 ALA HA H 27.130 -2.585 -0.566 1.00 . A A . 49 ALA HA 1 1
12 25966 1 1 50 ALA HB1 H 28.638 -2.360 1.432 1.00 . A A . 49 ALA HB1 1 1
12 25967 1 1 50 ALA HB2 H 27.065 -1.578 1.584 1.00 . A A . 49 ALA HB2 1 1
12 25968 1 1 50 ALA HB3 H 28.502 -0.611 1.248 1.00 . A A . 49 ALA HB3 1 1
12 25969 1 1 50 ALA N N 29.043 -2.021 -1.109 1.00 . A A . 49 ALA N 1 1
12 25970 1 1 50 ALA O O 25.874 -0.436 -1.097 1.00 . A A . 49 ALA O 1 1
12 25971 1 1 51 LEU C C 26.586 1.486 -3.224 1.00 . A A . 50 LEU C 1 1
12 25972 1 1 51 LEU CA C 27.407 1.741 -1.959 1.00 . A A . 50 LEU CA 1 1
12 25973 1 1 51 LEU CB C 28.565 2.694 -2.266 1.00 . A A . 50 LEU CB 1 1
12 25974 1 1 51 LEU CD1 C 27.252 4.799 -1.883 1.00 . A A . 50 LEU CD1 1 1
12 25975 1 1 51 LEU CD2 C 29.383 4.880 -3.187 1.00 . A A . 50 LEU CD2 1 1
12 25976 1 1 51 LEU CG C 28.155 4.048 -2.852 1.00 . A A . 50 LEU CG 1 1
12 25977 1 1 51 LEU H H 28.881 0.376 -1.282 1.00 . A A . 50 LEU H 1 1
12 25978 1 1 51 LEU HA H 26.766 2.199 -1.220 1.00 . A A . 50 LEU HA 1 1
12 25979 1 1 51 LEU HB2 H 29.111 2.873 -1.351 1.00 . A A . 50 LEU HB2 1 1
12 25980 1 1 51 LEU HB3 H 29.225 2.210 -2.970 1.00 . A A . 50 LEU HB3 1 1
12 25981 1 1 51 LEU HD11 H 27.624 4.675 -0.877 1.00 . A A . 50 LEU HD11 1 1
12 25982 1 1 51 LEU HD12 H 26.249 4.404 -1.947 1.00 . A A . 50 LEU HD12 1 1
12 25983 1 1 51 LEU HD13 H 27.243 5.848 -2.137 1.00 . A A . 50 LEU HD13 1 1
12 25984 1 1 51 LEU HD21 H 29.931 5.092 -2.280 1.00 . A A . 50 LEU HD21 1 1
12 25985 1 1 51 LEU HD22 H 29.077 5.806 -3.649 1.00 . A A . 50 LEU HD22 1 1
12 25986 1 1 51 LEU HD23 H 30.015 4.328 -3.868 1.00 . A A . 50 LEU HD23 1 1
12 25987 1 1 51 LEU HG H 27.600 3.885 -3.765 1.00 . A A . 50 LEU HG 1 1
12 25988 1 1 51 LEU N N 27.911 0.491 -1.391 1.00 . A A . 50 LEU N 1 1
12 25989 1 1 51 LEU O O 25.566 2.143 -3.447 1.00 . A A . 50 LEU O 1 1
12 25990 1 1 52 TYR C C 24.911 -0.288 -4.971 1.00 . A A . 51 TYR C 1 1
12 25991 1 1 52 TYR CA C 26.322 0.208 -5.284 1.00 . A A . 51 TYR CA 1 1
12 25992 1 1 52 TYR CB C 27.086 -0.855 -6.080 1.00 . A A . 51 TYR CB 1 1
12 25993 1 1 52 TYR CD1 C 29.515 -0.165 -6.217 1.00 . A A . 51 TYR CD1 1 1
12 25994 1 1 52 TYR CD2 C 28.173 0.043 -8.175 1.00 . A A . 51 TYR CD2 1 1
12 25995 1 1 52 TYR CE1 C 30.606 0.325 -6.908 1.00 . A A . 51 TYR CE1 1 1
12 25996 1 1 52 TYR CE2 C 29.260 0.534 -8.873 1.00 . A A . 51 TYR CE2 1 1
12 25997 1 1 52 TYR CG C 28.280 -0.314 -6.836 1.00 . A A . 51 TYR CG 1 1
12 25998 1 1 52 TYR CZ C 30.474 0.673 -8.235 1.00 . A A . 51 TYR CZ 1 1
12 25999 1 1 52 TYR H H 27.855 0.058 -3.824 1.00 . A A . 51 TYR H 1 1
12 26000 1 1 52 TYR HA H 26.249 1.107 -5.877 1.00 . A A . 51 TYR HA 1 1
12 26001 1 1 52 TYR HB2 H 27.442 -1.615 -5.400 1.00 . A A . 51 TYR HB2 1 1
12 26002 1 1 52 TYR HB3 H 26.415 -1.307 -6.796 1.00 . A A . 51 TYR HB3 1 1
12 26003 1 1 52 TYR HD1 H 29.618 -0.437 -5.176 1.00 . A A . 51 TYR HD1 1 1
12 26004 1 1 52 TYR HD2 H 27.221 -0.066 -8.672 1.00 . A A . 51 TYR HD2 1 1
12 26005 1 1 52 TYR HE1 H 31.558 0.434 -6.408 1.00 . A A . 51 TYR HE1 1 1
12 26006 1 1 52 TYR HE2 H 29.157 0.807 -9.914 1.00 . A A . 51 TYR HE2 1 1
12 26007 1 1 52 TYR HH H 31.374 2.054 -9.226 1.00 . A A . 51 TYR HH 1 1
12 26008 1 1 52 TYR N N 27.034 0.542 -4.050 1.00 . A A . 51 TYR N 1 1
12 26009 1 1 52 TYR O O 23.956 0.048 -5.673 1.00 . A A . 51 TYR O 1 1
12 26010 1 1 52 TYR OH O 31.559 1.160 -8.925 1.00 . A A . 51 TYR OH 1 1
12 26011 1 1 53 PHE C C 22.613 -0.467 -2.990 1.00 . A A . 52 PHE C 1 1
12 26012 1 1 53 PHE CA C 23.493 -1.611 -3.487 1.00 . A A . 52 PHE CA 1 1
12 26013 1 1 53 PHE CB C 23.665 -2.665 -2.390 1.00 . A A . 52 PHE CB 1 1
12 26014 1 1 53 PHE CD1 C 21.858 -4.328 -2.919 1.00 . A A . 52 PHE CD1 1 1
12 26015 1 1 53 PHE CD2 C 21.739 -3.145 -0.849 1.00 . A A . 52 PHE CD2 1 1
12 26016 1 1 53 PHE CE1 C 20.693 -5.003 -2.604 1.00 . A A . 52 PHE CE1 1 1
12 26017 1 1 53 PHE CE2 C 20.575 -3.818 -0.529 1.00 . A A . 52 PHE CE2 1 1
12 26018 1 1 53 PHE CG C 22.393 -3.393 -2.046 1.00 . A A . 52 PHE CG 1 1
12 26019 1 1 53 PHE CZ C 20.051 -4.748 -1.408 1.00 . A A . 52 PHE CZ 1 1
12 26020 1 1 53 PHE H H 25.593 -1.336 -3.407 1.00 . A A . 52 PHE H 1 1
12 26021 1 1 53 PHE HA H 23.019 -2.065 -4.345 1.00 . A A . 52 PHE HA 1 1
12 26022 1 1 53 PHE HB2 H 24.387 -3.400 -2.717 1.00 . A A . 52 PHE HB2 1 1
12 26023 1 1 53 PHE HB3 H 24.028 -2.185 -1.493 1.00 . A A . 52 PHE HB3 1 1
12 26024 1 1 53 PHE HD1 H 22.358 -4.531 -3.856 1.00 . A A . 52 PHE HD1 1 1
12 26025 1 1 53 PHE HD2 H 22.146 -2.420 -0.162 1.00 . A A . 52 PHE HD2 1 1
12 26026 1 1 53 PHE HE1 H 20.285 -5.729 -3.292 1.00 . A A . 52 PHE HE1 1 1
12 26027 1 1 53 PHE HE2 H 20.074 -3.616 0.406 1.00 . A A . 52 PHE HE2 1 1
12 26028 1 1 53 PHE HZ H 19.141 -5.272 -1.159 1.00 . A A . 52 PHE HZ 1 1
12 26029 1 1 53 PHE N N 24.790 -1.091 -3.914 1.00 . A A . 52 PHE N 1 1
12 26030 1 1 53 PHE O O 21.408 -0.436 -3.246 1.00 . A A . 52 PHE O 1 1
12 26031 1 1 54 VAL C C 21.954 2.460 -2.888 1.00 . A A . 53 VAL C 1 1
12 26032 1 1 54 VAL CA C 22.532 1.635 -1.741 1.00 . A A . 53 VAL CA 1 1
12 26033 1 1 54 VAL CB C 23.472 2.517 -0.889 1.00 . A A . 53 VAL CB 1 1
12 26034 1 1 54 VAL CG1 C 22.806 3.837 -0.519 1.00 . A A . 53 VAL CG1 1 1
12 26035 1 1 54 VAL CG2 C 23.916 1.771 0.361 1.00 . A A . 53 VAL CG2 1 1
12 26036 1 1 54 VAL H H 24.193 0.366 -2.084 1.00 . A A . 53 VAL H 1 1
12 26037 1 1 54 VAL HA H 21.723 1.287 -1.115 1.00 . A A . 53 VAL HA 1 1
12 26038 1 1 54 VAL HB H 24.351 2.740 -1.477 1.00 . A A . 53 VAL HB 1 1
12 26039 1 1 54 VAL HG11 H 22.745 3.921 0.557 1.00 . A A . 53 VAL HG11 1 1
12 26040 1 1 54 VAL HG12 H 21.812 3.868 -0.940 1.00 . A A . 53 VAL HG12 1 1
12 26041 1 1 54 VAL HG13 H 23.388 4.658 -0.912 1.00 . A A . 53 VAL HG13 1 1
12 26042 1 1 54 VAL HG21 H 24.621 2.377 0.911 1.00 . A A . 53 VAL HG21 1 1
12 26043 1 1 54 VAL HG22 H 24.386 0.841 0.076 1.00 . A A . 53 VAL HG22 1 1
12 26044 1 1 54 VAL HG23 H 23.057 1.564 0.982 1.00 . A A . 53 VAL HG23 1 1
12 26045 1 1 54 VAL N N 23.233 0.469 -2.268 1.00 . A A . 53 VAL N 1 1
12 26046 1 1 54 VAL O O 20.809 2.909 -2.828 1.00 . A A . 53 VAL O 1 1
12 26047 1 1 55 ASN C C 21.128 2.715 -5.757 1.00 . A A . 54 ASN C 1 1
12 26048 1 1 55 ASN CA C 22.333 3.399 -5.113 1.00 . A A . 54 ASN CA 1 1
12 26049 1 1 55 ASN CB C 23.481 3.503 -6.122 1.00 . A A . 54 ASN CB 1 1
12 26050 1 1 55 ASN CG C 23.190 4.489 -7.236 1.00 . A A . 54 ASN CG 1 1
12 26051 1 1 55 ASN H H 23.671 2.280 -3.905 1.00 . A A . 54 ASN H 1 1
12 26052 1 1 55 ASN HA H 22.047 4.391 -4.797 1.00 . A A . 54 ASN HA 1 1
12 26053 1 1 55 ASN HB2 H 24.375 3.823 -5.608 1.00 . A A . 54 ASN HB2 1 1
12 26054 1 1 55 ASN HB3 H 23.652 2.531 -6.562 1.00 . A A . 54 ASN HB3 1 1
12 26055 1 1 55 ASN HD21 H 24.107 3.316 -8.552 1.00 . A A . 54 ASN HD21 1 1
12 26056 1 1 55 ASN HD22 H 23.454 4.785 -9.182 1.00 . A A . 54 ASN HD22 1 1
12 26057 1 1 55 ASN N N 22.761 2.650 -3.934 1.00 . A A . 54 ASN N 1 1
12 26058 1 1 55 ASN ND2 N 23.628 4.164 -8.446 1.00 . A A . 54 ASN ND2 1 1
12 26059 1 1 55 ASN O O 20.187 3.377 -6.195 1.00 . A A . 54 ASN O 1 1
12 26060 1 1 55 ASN OD1 O 22.582 5.535 -7.013 1.00 . A A . 54 ASN OD1 1 1
12 26061 1 1 56 ARG C C 18.782 0.826 -5.590 1.00 . A A . 55 ARG C 1 1
12 26062 1 1 56 ARG CA C 20.082 0.584 -6.359 1.00 . A A . 55 ARG CA 1 1
12 26063 1 1 56 ARG CB C 20.458 -0.901 -6.308 1.00 . A A . 55 ARG CB 1 1
12 26064 1 1 56 ARG CD C 19.806 -3.293 -6.702 1.00 . A A . 55 ARG CD 1 1
12 26065 1 1 56 ARG CG C 19.346 -1.844 -6.743 1.00 . A A . 55 ARG CG 1 1
12 26066 1 1 56 ARG CZ C 17.851 -4.659 -6.091 1.00 . A A . 55 ARG CZ 1 1
12 26067 1 1 56 ARG H H 21.964 0.924 -5.448 1.00 . A A . 55 ARG H 1 1
12 26068 1 1 56 ARG HA H 19.942 0.880 -7.388 1.00 . A A . 55 ARG HA 1 1
12 26069 1 1 56 ARG HB2 H 21.308 -1.065 -6.953 1.00 . A A . 55 ARG HB2 1 1
12 26070 1 1 56 ARG HB3 H 20.735 -1.151 -5.294 1.00 . A A . 55 ARG HB3 1 1
12 26071 1 1 56 ARG HD2 H 20.592 -3.429 -7.429 1.00 . A A . 55 ARG HD2 1 1
12 26072 1 1 56 ARG HD3 H 20.188 -3.509 -5.715 1.00 . A A . 55 ARG HD3 1 1
12 26073 1 1 56 ARG HE H 18.620 -4.520 -7.930 1.00 . A A . 55 ARG HE 1 1
12 26074 1 1 56 ARG HG2 H 18.504 -1.723 -6.079 1.00 . A A . 55 ARG HG2 1 1
12 26075 1 1 56 ARG HG3 H 19.051 -1.596 -7.753 1.00 . A A . 55 ARG HG3 1 1
12 26076 1 1 56 ARG HH11 H 18.704 -3.659 -4.555 1.00 . A A . 55 ARG HH11 1 1
12 26077 1 1 56 ARG HH12 H 17.316 -4.608 -4.140 1.00 . A A . 55 ARG HH12 1 1
12 26078 1 1 56 ARG HH21 H 16.779 -5.766 -7.401 1.00 . A A . 55 ARG HH21 1 1
12 26079 1 1 56 ARG HH22 H 16.224 -5.811 -5.759 1.00 . A A . 55 ARG HH22 1 1
12 26080 1 1 56 ARG N N 21.171 1.383 -5.800 1.00 . A A . 55 ARG N 1 1
12 26081 1 1 56 ARG NE N 18.716 -4.219 -7.002 1.00 . A A . 55 ARG NE 1 1
12 26082 1 1 56 ARG NH1 N 17.966 -4.278 -4.825 1.00 . A A . 55 ARG NH1 1 1
12 26083 1 1 56 ARG NH2 N 16.873 -5.480 -6.444 1.00 . A A . 55 ARG NH2 1 1
12 26084 1 1 56 ARG O O 17.727 1.053 -6.185 1.00 . A A . 55 ARG O 1 1
12 26085 1 1 57 ARG C C 17.201 2.445 -3.560 1.00 . A A . 56 ARG C 1 1
12 26086 1 1 57 ARG CA C 17.702 1.006 -3.412 1.00 . A A . 56 ARG CA 1 1
12 26087 1 1 57 ARG CB C 18.054 0.727 -1.949 1.00 . A A . 56 ARG CB 1 1
12 26088 1 1 57 ARG CD C 17.035 -1.569 -1.730 1.00 . A A . 56 ARG CD 1 1
12 26089 1 1 57 ARG CG C 18.310 -0.743 -1.646 1.00 . A A . 56 ARG CG 1 1
12 26090 1 1 57 ARG CZ C 16.005 -1.528 0.511 1.00 . A A . 56 ARG CZ 1 1
12 26091 1 1 57 ARG H H 19.731 0.564 -3.847 1.00 . A A . 56 ARG H 1 1
12 26092 1 1 57 ARG HA H 16.920 0.330 -3.724 1.00 . A A . 56 ARG HA 1 1
12 26093 1 1 57 ARG HB2 H 18.942 1.285 -1.692 1.00 . A A . 56 ARG HB2 1 1
12 26094 1 1 57 ARG HB3 H 17.238 1.061 -1.325 1.00 . A A . 56 ARG HB3 1 1
12 26095 1 1 57 ARG HD2 H 16.624 -1.475 -2.724 1.00 . A A . 56 ARG HD2 1 1
12 26096 1 1 57 ARG HD3 H 17.279 -2.604 -1.540 1.00 . A A . 56 ARG HD3 1 1
12 26097 1 1 57 ARG HE H 15.343 -0.508 -1.071 1.00 . A A . 56 ARG HE 1 1
12 26098 1 1 57 ARG HG2 H 19.023 -1.128 -2.362 1.00 . A A . 56 ARG HG2 1 1
12 26099 1 1 57 ARG HG3 H 18.720 -0.829 -0.650 1.00 . A A . 56 ARG HG3 1 1
12 26100 1 1 57 ARG HH11 H 17.630 -2.719 0.350 1.00 . A A . 56 ARG HH11 1 1
12 26101 1 1 57 ARG HH12 H 16.899 -2.674 1.920 1.00 . A A . 56 ARG HH12 1 1
12 26102 1 1 57 ARG HH21 H 14.373 -0.437 0.990 1.00 . A A . 56 ARG HH21 1 1
12 26103 1 1 57 ARG HH22 H 15.042 -1.372 2.283 1.00 . A A . 56 ARG HH22 1 1
12 26104 1 1 57 ARG N N 18.865 0.772 -4.263 1.00 . A A . 56 ARG N 1 1
12 26105 1 1 57 ARG NE N 16.031 -1.133 -0.759 1.00 . A A . 56 ARG NE 1 1
12 26106 1 1 57 ARG NH1 N 16.920 -2.377 0.964 1.00 . A A . 56 ARG NH1 1 1
12 26107 1 1 57 ARG NH2 N 15.063 -1.075 1.329 1.00 . A A . 56 ARG NH2 1 1
12 26108 1 1 57 ARG O O 15.996 2.699 -3.593 1.00 . A A . 56 ARG O 1 1
12 26109 1 1 58 TYR C C 17.093 5.110 -5.076 1.00 . A A . 57 TYR C 1 1
12 26110 1 1 58 TYR CA C 17.834 4.798 -3.772 1.00 . A A . 57 TYR CA 1 1
12 26111 1 1 58 TYR CB C 19.121 5.629 -3.686 1.00 . A A . 57 TYR CB 1 1
12 26112 1 1 58 TYR CD1 C 18.338 7.853 -2.779 1.00 . A A . 57 TYR CD1 1 1
12 26113 1 1 58 TYR CD2 C 19.265 7.800 -4.976 1.00 . A A . 57 TYR CD2 1 1
12 26114 1 1 58 TYR CE1 C 18.140 9.216 -2.891 1.00 . A A . 57 TYR CE1 1 1
12 26115 1 1 58 TYR CE2 C 19.070 9.164 -5.093 1.00 . A A . 57 TYR CE2 1 1
12 26116 1 1 58 TYR CG C 18.903 7.122 -3.817 1.00 . A A . 57 TYR CG 1 1
12 26117 1 1 58 TYR CZ C 18.508 9.866 -4.050 1.00 . A A . 57 TYR CZ 1 1
12 26118 1 1 58 TYR H H 19.089 3.101 -3.584 1.00 . A A . 57 TYR H 1 1
12 26119 1 1 58 TYR HA H 17.195 5.071 -2.945 1.00 . A A . 57 TYR HA 1 1
12 26120 1 1 58 TYR HB2 H 19.593 5.449 -2.732 1.00 . A A . 57 TYR HB2 1 1
12 26121 1 1 58 TYR HB3 H 19.791 5.320 -4.476 1.00 . A A . 57 TYR HB3 1 1
12 26122 1 1 58 TYR HD1 H 18.051 7.343 -1.873 1.00 . A A . 57 TYR HD1 1 1
12 26123 1 1 58 TYR HD2 H 19.704 7.247 -5.794 1.00 . A A . 57 TYR HD2 1 1
12 26124 1 1 58 TYR HE1 H 17.701 9.767 -2.073 1.00 . A A . 57 TYR HE1 1 1
12 26125 1 1 58 TYR HE2 H 19.357 9.673 -6.001 1.00 . A A . 57 TYR HE2 1 1
12 26126 1 1 58 TYR HH H 17.523 11.392 -4.682 1.00 . A A . 57 TYR HH 1 1
12 26127 1 1 58 TYR N N 18.144 3.378 -3.632 1.00 . A A . 57 TYR N 1 1
12 26128 1 1 58 TYR O O 16.075 5.802 -5.062 1.00 . A A . 57 TYR O 1 1
12 26129 1 1 58 TYR OH O 18.315 11.222 -4.163 1.00 . A A . 57 TYR OH 1 1
12 26130 1 1 59 MET C C 15.570 4.309 -7.635 1.00 . A A . 58 MET C 1 1
12 26131 1 1 59 MET CA C 16.987 4.870 -7.503 1.00 . A A . 58 MET CA 1 1
12 26132 1 1 59 MET CB C 17.874 4.351 -8.649 1.00 . A A . 58 MET CB 1 1
12 26133 1 1 59 MET CE C 17.429 2.213 -11.255 1.00 . A A . 58 MET CE 1 1
12 26134 1 1 59 MET CG C 18.123 2.848 -8.636 1.00 . A A . 58 MET CG 1 1
12 26135 1 1 59 MET H H 18.398 4.025 -6.150 1.00 . A A . 58 MET H 1 1
12 26136 1 1 59 MET HA H 16.923 5.944 -7.593 1.00 . A A . 58 MET HA 1 1
12 26137 1 1 59 MET HB2 H 17.403 4.601 -9.588 1.00 . A A . 58 MET HB2 1 1
12 26138 1 1 59 MET HB3 H 18.831 4.852 -8.597 1.00 . A A . 58 MET HB3 1 1
12 26139 1 1 59 MET HE1 H 16.745 2.899 -11.735 1.00 . A A . 58 MET HE1 1 1
12 26140 1 1 59 MET HE2 H 17.440 1.279 -11.799 1.00 . A A . 58 MET HE2 1 1
12 26141 1 1 59 MET HE3 H 18.421 2.638 -11.250 1.00 . A A . 58 MET HE3 1 1
12 26142 1 1 59 MET HG2 H 19.097 2.655 -9.061 1.00 . A A . 58 MET HG2 1 1
12 26143 1 1 59 MET HG3 H 18.108 2.505 -7.610 1.00 . A A . 58 MET HG3 1 1
12 26144 1 1 59 MET N N 17.597 4.595 -6.199 1.00 . A A . 58 MET N 1 1
12 26145 1 1 59 MET O O 14.707 4.961 -8.220 1.00 . A A . 58 MET O 1 1
12 26146 1 1 59 MET SD S 16.893 1.915 -9.574 1.00 . A A . 58 MET SD 1 1
12 26147 1 1 60 GLN C C 12.963 3.255 -6.328 1.00 . A A . 59 GLN C 1 1
12 26148 1 1 60 GLN CA C 13.985 2.523 -7.197 1.00 . A A . 59 GLN CA 1 1
12 26149 1 1 60 GLN CB C 14.017 1.026 -6.851 1.00 . A A . 59 GLN CB 1 1
12 26150 1 1 60 GLN CD C 14.341 -0.761 -5.087 1.00 . A A . 59 GLN CD 1 1
12 26151 1 1 60 GLN CG C 14.390 0.721 -5.407 1.00 . A A . 59 GLN CG 1 1
12 26152 1 1 60 GLN H H 16.030 2.638 -6.618 1.00 . A A . 59 GLN H 1 1
12 26153 1 1 60 GLN HA H 13.678 2.626 -8.228 1.00 . A A . 59 GLN HA 1 1
12 26154 1 1 60 GLN HB2 H 13.041 0.606 -7.038 1.00 . A A . 59 GLN HB2 1 1
12 26155 1 1 60 GLN HB3 H 14.735 0.537 -7.494 1.00 . A A . 59 GLN HB3 1 1
12 26156 1 1 60 GLN HE21 H 14.394 -0.366 -3.141 1.00 . A A . 59 GLN HE21 1 1
12 26157 1 1 60 GLN HE22 H 14.321 -2.038 -3.566 1.00 . A A . 59 GLN HE22 1 1
12 26158 1 1 60 GLN HG2 H 15.393 1.079 -5.225 1.00 . A A . 59 GLN HG2 1 1
12 26159 1 1 60 GLN HG3 H 13.700 1.237 -4.755 1.00 . A A . 59 GLN HG3 1 1
12 26160 1 1 60 GLN N N 15.316 3.120 -7.089 1.00 . A A . 59 GLN N 1 1
12 26161 1 1 60 GLN NE2 N 14.354 -1.087 -3.803 1.00 . A A . 59 GLN NE2 1 1
12 26162 1 1 60 GLN O O 11.820 3.454 -6.743 1.00 . A A . 59 GLN O 1 1
12 26163 1 1 60 GLN OE1 O 14.287 -1.604 -5.984 1.00 . A A . 59 GLN OE1 1 1
12 26164 1 1 61 THR C C 12.227 5.813 -4.688 1.00 . A A . 60 THR C 1 1
12 26165 1 1 61 THR CA C 12.475 4.377 -4.227 1.00 . A A . 60 THR CA 1 1
12 26166 1 1 61 THR CB C 13.013 4.378 -2.781 1.00 . A A . 60 THR CB 1 1
12 26167 1 1 61 THR CG2 C 12.999 2.973 -2.195 1.00 . A A . 60 THR CG2 1 1
12 26168 1 1 61 THR H H 14.299 3.494 -4.852 1.00 . A A . 60 THR H 1 1
12 26169 1 1 61 THR HA H 11.531 3.851 -4.231 1.00 . A A . 60 THR HA 1 1
12 26170 1 1 61 THR HB H 12.373 5.008 -2.177 1.00 . A A . 60 THR HB 1 1
12 26171 1 1 61 THR HG1 H 14.976 4.195 -2.937 1.00 . A A . 60 THR HG1 1 1
12 26172 1 1 61 THR HG21 H 13.084 3.031 -1.120 1.00 . A A . 60 THR HG21 1 1
12 26173 1 1 61 THR HG22 H 13.831 2.410 -2.592 1.00 . A A . 60 THR HG22 1 1
12 26174 1 1 61 THR HG23 H 12.075 2.482 -2.459 1.00 . A A . 60 THR HG23 1 1
12 26175 1 1 61 THR N N 13.374 3.668 -5.130 1.00 . A A . 60 THR N 1 1
12 26176 1 1 61 THR O O 11.097 6.302 -4.631 1.00 . A A . 60 THR O 1 1
12 26177 1 1 61 THR OG1 O 14.347 4.902 -2.745 1.00 . A A . 60 THR OG1 1 1
12 26178 1 1 62 HIS C C 12.275 7.922 -6.862 1.00 . A A . 61 HIS C 1 1
12 26179 1 1 62 HIS CA C 13.177 7.856 -5.628 1.00 . A A . 61 HIS CA 1 1
12 26180 1 1 62 HIS CB C 14.574 8.410 -5.950 1.00 . A A . 61 HIS CB 1 1
12 26181 1 1 62 HIS CD2 C 13.674 10.847 -6.003 1.00 . A A . 61 HIS CD2 1 1
12 26182 1 1 62 HIS CE1 C 15.418 11.850 -6.795 1.00 . A A . 61 HIS CE1 1 1
12 26183 1 1 62 HIS CG C 14.619 9.891 -6.204 1.00 . A A . 61 HIS CG 1 1
12 26184 1 1 62 HIS H H 14.165 6.037 -5.153 1.00 . A A . 61 HIS H 1 1
12 26185 1 1 62 HIS HA H 12.736 8.448 -4.842 1.00 . A A . 61 HIS HA 1 1
12 26186 1 1 62 HIS HB2 H 15.233 8.200 -5.121 1.00 . A A . 61 HIS HB2 1 1
12 26187 1 1 62 HIS HB3 H 14.952 7.912 -6.833 1.00 . A A . 61 HIS HB3 1 1
12 26188 1 1 62 HIS HD1 H 16.574 10.137 -6.958 1.00 . A A . 61 HIS HD1 1 1
12 26189 1 1 62 HIS HD2 H 12.679 10.685 -5.615 1.00 . A A . 61 HIS HD2 1 1
12 26190 1 1 62 HIS HE1 H 16.093 12.609 -7.159 1.00 . A A . 61 HIS HE1 1 1
12 26191 1 1 62 HIS N N 13.284 6.479 -5.147 1.00 . A A . 61 HIS N 1 1
12 26192 1 1 62 HIS ND1 N 15.720 10.547 -6.707 1.00 . A A . 61 HIS ND1 1 1
12 26193 1 1 62 HIS NE2 N 14.188 12.084 -6.380 1.00 . A A . 61 HIS NE2 1 1
12 26194 1 1 62 HIS O O 11.399 8.784 -6.959 1.00 . A A . 61 HIS O 1 1
12 26195 1 1 63 TRP C C 10.238 6.674 -8.750 1.00 . A A . 62 TRP C 1 1
12 26196 1 1 63 TRP CA C 11.717 6.940 -9.029 1.00 . A A . 62 TRP CA 1 1
12 26197 1 1 63 TRP CB C 12.280 5.860 -9.959 1.00 . A A . 62 TRP CB 1 1
12 26198 1 1 63 TRP CD1 C 10.773 4.714 -11.684 1.00 . A A . 62 TRP CD1 1 1
12 26199 1 1 63 TRP CD2 C 11.533 6.721 -12.317 1.00 . A A . 62 TRP CD2 1 1
12 26200 1 1 63 TRP CE2 C 10.724 6.205 -13.345 1.00 . A A . 62 TRP CE2 1 1
12 26201 1 1 63 TRP CE3 C 12.121 7.977 -12.490 1.00 . A A . 62 TRP CE3 1 1
12 26202 1 1 63 TRP CG C 11.553 5.751 -11.265 1.00 . A A . 62 TRP CG 1 1
12 26203 1 1 63 TRP CH2 C 11.077 8.127 -14.668 1.00 . A A . 62 TRP CH2 1 1
12 26204 1 1 63 TRP CZ2 C 10.489 6.900 -14.528 1.00 . A A . 62 TRP CZ2 1 1
12 26205 1 1 63 TRP CZ3 C 11.886 8.666 -13.663 1.00 . A A . 62 TRP CZ3 1 1
12 26206 1 1 63 TRP H H 13.209 6.336 -7.652 1.00 . A A . 62 TRP H 1 1
12 26207 1 1 63 TRP HA H 11.806 7.898 -9.518 1.00 . A A . 62 TRP HA 1 1
12 26208 1 1 63 TRP HB2 H 13.315 6.084 -10.173 1.00 . A A . 62 TRP HB2 1 1
12 26209 1 1 63 TRP HB3 H 12.222 4.902 -9.462 1.00 . A A . 62 TRP HB3 1 1
12 26210 1 1 63 TRP HD1 H 10.587 3.818 -11.108 1.00 . A A . 62 TRP HD1 1 1
12 26211 1 1 63 TRP HE1 H 9.687 4.384 -13.452 1.00 . A A . 62 TRP HE1 1 1
12 26212 1 1 63 TRP HE3 H 12.750 8.409 -11.724 1.00 . A A . 62 TRP HE3 1 1
12 26213 1 1 63 TRP HH2 H 10.922 8.701 -15.570 1.00 . A A . 62 TRP HH2 1 1
12 26214 1 1 63 TRP HZ2 H 9.867 6.500 -15.314 1.00 . A A . 62 TRP HZ2 1 1
12 26215 1 1 63 TRP HZ3 H 12.333 9.639 -13.813 1.00 . A A . 62 TRP HZ3 1 1
12 26216 1 1 63 TRP N N 12.498 6.998 -7.796 1.00 . A A . 62 TRP N 1 1
12 26217 1 1 63 TRP NE1 N 10.273 4.977 -12.936 1.00 . A A . 62 TRP NE1 1 1
12 26218 1 1 63 TRP O O 9.369 7.360 -9.287 1.00 . A A . 62 TRP O 1 1
12 26219 1 1 64 ALA C C 7.835 6.493 -6.929 1.00 . A A . 63 ALA C 1 1
12 26220 1 1 64 ALA CA C 8.584 5.322 -7.561 1.00 . A A . 63 ALA CA 1 1
12 26221 1 1 64 ALA CB C 8.558 4.114 -6.637 1.00 . A A . 63 ALA CB 1 1
12 26222 1 1 64 ALA H H 10.701 5.176 -7.499 1.00 . A A . 63 ALA H 1 1
12 26223 1 1 64 ALA HA H 8.081 5.050 -8.478 1.00 . A A . 63 ALA HA 1 1
12 26224 1 1 64 ALA HB1 H 7.642 3.561 -6.794 1.00 . A A . 63 ALA HB1 1 1
12 26225 1 1 64 ALA HB2 H 8.608 4.445 -5.611 1.00 . A A . 63 ALA HB2 1 1
12 26226 1 1 64 ALA HB3 H 9.404 3.476 -6.852 1.00 . A A . 63 ALA HB3 1 1
12 26227 1 1 64 ALA N N 9.961 5.681 -7.902 1.00 . A A . 63 ALA N 1 1
12 26228 1 1 64 ALA O O 6.660 6.712 -7.223 1.00 . A A . 63 ALA O 1 1
12 26229 1 1 65 ASN C C 7.485 9.439 -6.421 1.00 . A A . 64 ASN C 1 1
12 26230 1 1 65 ASN CA C 7.905 8.386 -5.394 1.00 . A A . 64 ASN CA 1 1
12 26231 1 1 65 ASN CB C 8.883 8.999 -4.385 1.00 . A A . 64 ASN CB 1 1
12 26232 1 1 65 ASN CG C 8.274 10.149 -3.606 1.00 . A A . 64 ASN CG 1 1
12 26233 1 1 65 ASN H H 9.446 6.998 -5.848 1.00 . A A . 64 ASN H 1 1
12 26234 1 1 65 ASN HA H 7.027 8.044 -4.867 1.00 . A A . 64 ASN HA 1 1
12 26235 1 1 65 ASN HB2 H 9.190 8.237 -3.685 1.00 . A A . 64 ASN HB2 1 1
12 26236 1 1 65 ASN HB3 H 9.751 9.365 -4.915 1.00 . A A . 64 ASN HB3 1 1
12 26237 1 1 65 ASN HD21 H 9.683 11.385 -4.269 1.00 . A A . 64 ASN HD21 1 1
12 26238 1 1 65 ASN HD22 H 8.509 12.081 -3.211 1.00 . A A . 64 ASN HD22 1 1
12 26239 1 1 65 ASN N N 8.516 7.234 -6.055 1.00 . A A . 64 ASN N 1 1
12 26240 1 1 65 ASN ND2 N 8.885 11.324 -3.706 1.00 . A A . 64 ASN ND2 1 1
12 26241 1 1 65 ASN O O 6.372 9.964 -6.368 1.00 . A A . 64 ASN O 1 1
12 26242 1 1 65 ASN OD1 O 7.269 9.984 -2.921 1.00 . A A . 64 ASN OD1 1 1
12 26243 1 1 66 TYR C C 6.975 10.236 -9.308 1.00 . A A . 65 TYR C 1 1
12 26244 1 1 66 TYR CA C 8.114 10.717 -8.405 1.00 . A A . 65 TYR CA 1 1
12 26245 1 1 66 TYR CB C 9.378 10.975 -9.234 1.00 . A A . 65 TYR CB 1 1
12 26246 1 1 66 TYR CD1 C 9.096 13.358 -10.018 1.00 . A A . 65 TYR CD1 1 1
12 26247 1 1 66 TYR CD2 C 9.116 11.633 -11.663 1.00 . A A . 65 TYR CD2 1 1
12 26248 1 1 66 TYR CE1 C 8.930 14.306 -11.007 1.00 . A A . 65 TYR CE1 1 1
12 26249 1 1 66 TYR CE2 C 8.950 12.577 -12.659 1.00 . A A . 65 TYR CE2 1 1
12 26250 1 1 66 TYR CG C 9.192 12.006 -10.327 1.00 . A A . 65 TYR CG 1 1
12 26251 1 1 66 TYR CZ C 8.857 13.912 -12.324 1.00 . A A . 65 TYR CZ 1 1
12 26252 1 1 66 TYR H H 9.264 9.300 -7.326 1.00 . A A . 65 TYR H 1 1
12 26253 1 1 66 TYR HA H 7.811 11.640 -7.931 1.00 . A A . 65 TYR HA 1 1
12 26254 1 1 66 TYR HB2 H 10.163 11.323 -8.580 1.00 . A A . 65 TYR HB2 1 1
12 26255 1 1 66 TYR HB3 H 9.688 10.050 -9.699 1.00 . A A . 65 TYR HB3 1 1
12 26256 1 1 66 TYR HD1 H 9.153 13.665 -8.983 1.00 . A A . 65 TYR HD1 1 1
12 26257 1 1 66 TYR HD2 H 9.188 10.587 -11.922 1.00 . A A . 65 TYR HD2 1 1
12 26258 1 1 66 TYR HE1 H 8.859 15.352 -10.745 1.00 . A A . 65 TYR HE1 1 1
12 26259 1 1 66 TYR HE2 H 8.892 12.268 -13.692 1.00 . A A . 65 TYR HE2 1 1
12 26260 1 1 66 TYR HH H 9.550 15.165 -13.608 1.00 . A A . 65 TYR HH 1 1
12 26261 1 1 66 TYR N N 8.388 9.744 -7.350 1.00 . A A . 65 TYR N 1 1
12 26262 1 1 66 TYR O O 6.061 10.994 -9.637 1.00 . A A . 65 TYR O 1 1
12 26263 1 1 66 TYR OH O 8.690 14.857 -13.312 1.00 . A A . 65 TYR OH 1 1
12 26264 1 1 67 MET C C 4.631 8.464 -10.103 1.00 . A A . 66 MET C 1 1
12 26265 1 1 67 MET CA C 6.074 8.327 -10.587 1.00 . A A . 66 MET CA 1 1
12 26266 1 1 67 MET CB C 6.400 6.846 -10.784 1.00 . A A . 66 MET CB 1 1
12 26267 1 1 67 MET CE C 5.587 6.264 -13.828 1.00 . A A . 66 MET CE 1 1
12 26268 1 1 67 MET CG C 7.481 6.598 -11.822 1.00 . A A . 66 MET CG 1 1
12 26269 1 1 67 MET H H 7.836 8.431 -9.411 1.00 . A A . 66 MET H 1 1
12 26270 1 1 67 MET HA H 6.146 8.811 -11.549 1.00 . A A . 66 MET HA 1 1
12 26271 1 1 67 MET HB2 H 6.731 6.434 -9.842 1.00 . A A . 66 MET HB2 1 1
12 26272 1 1 67 MET HB3 H 5.504 6.331 -11.097 1.00 . A A . 66 MET HB3 1 1
12 26273 1 1 67 MET HE1 H 5.453 6.216 -14.899 1.00 . A A . 66 MET HE1 1 1
12 26274 1 1 67 MET HE2 H 4.717 6.719 -13.378 1.00 . A A . 66 MET HE2 1 1
12 26275 1 1 67 MET HE3 H 5.714 5.265 -13.437 1.00 . A A . 66 MET HE3 1 1
12 26276 1 1 67 MET HG2 H 8.392 7.078 -11.497 1.00 . A A . 66 MET HG2 1 1
12 26277 1 1 67 MET HG3 H 7.644 5.534 -11.905 1.00 . A A . 66 MET HG3 1 1
12 26278 1 1 67 MET N N 7.064 8.965 -9.713 1.00 . A A . 66 MET N 1 1
12 26279 1 1 67 MET O O 3.710 8.294 -10.896 1.00 . A A . 66 MET O 1 1
12 26280 1 1 67 MET SD S 7.039 7.242 -13.450 1.00 . A A . 66 MET SD 1 1
12 26281 1 1 68 LEU C C 2.307 10.001 -9.024 1.00 . A A . 67 LEU C 1 1
12 26282 1 1 68 LEU CA C 3.061 8.890 -8.292 1.00 . A A . 67 LEU CA 1 1
12 26283 1 1 68 LEU CB C 3.105 9.206 -6.792 1.00 . A A . 67 LEU CB 1 1
12 26284 1 1 68 LEU CD1 C 3.831 8.568 -4.479 1.00 . A A . 67 LEU CD1 1 1
12 26285 1 1 68 LEU CD2 C 2.539 6.945 -5.866 1.00 . A A . 67 LEU CD2 1 1
12 26286 1 1 68 LEU CG C 3.572 8.060 -5.889 1.00 . A A . 67 LEU CG 1 1
12 26287 1 1 68 LEU H H 5.188 8.881 -8.222 1.00 . A A . 67 LEU H 1 1
12 26288 1 1 68 LEU HA H 2.546 7.953 -8.445 1.00 . A A . 67 LEU HA 1 1
12 26289 1 1 68 LEU HB2 H 3.770 10.044 -6.643 1.00 . A A . 67 LEU HB2 1 1
12 26290 1 1 68 LEU HB3 H 2.114 9.497 -6.481 1.00 . A A . 67 LEU HB3 1 1
12 26291 1 1 68 LEU HD11 H 2.978 9.135 -4.138 1.00 . A A . 67 LEU HD11 1 1
12 26292 1 1 68 LEU HD12 H 4.707 9.200 -4.480 1.00 . A A . 67 LEU HD12 1 1
12 26293 1 1 68 LEU HD13 H 3.992 7.729 -3.818 1.00 . A A . 67 LEU HD13 1 1
12 26294 1 1 68 LEU HD21 H 1.558 7.367 -5.703 1.00 . A A . 67 LEU HD21 1 1
12 26295 1 1 68 LEU HD22 H 2.770 6.256 -5.066 1.00 . A A . 67 LEU HD22 1 1
12 26296 1 1 68 LEU HD23 H 2.553 6.420 -6.809 1.00 . A A . 67 LEU HD23 1 1
12 26297 1 1 68 LEU HG H 4.497 7.656 -6.277 1.00 . A A . 67 LEU HG 1 1
12 26298 1 1 68 LEU N N 4.421 8.756 -8.820 1.00 . A A . 67 LEU N 1 1
12 26299 1 1 68 LEU O O 1.141 9.839 -9.384 1.00 . A A . 67 LEU O 1 1
12 26300 1 1 69 TRP C C 2.183 11.940 -11.428 1.00 . A A . 68 TRP C 1 1
12 26301 1 1 69 TRP CA C 2.407 12.261 -9.945 1.00 . A A . 68 TRP CA 1 1
12 26302 1 1 69 TRP CB C 3.331 13.476 -9.794 1.00 . A A . 68 TRP CB 1 1
12 26303 1 1 69 TRP CD1 C 1.583 15.264 -10.381 1.00 . A A . 68 TRP CD1 1 1
12 26304 1 1 69 TRP CD2 C 3.582 15.573 -11.345 1.00 . A A . 68 TRP CD2 1 1
12 26305 1 1 69 TRP CE2 C 2.725 16.614 -11.746 1.00 . A A . 68 TRP CE2 1 1
12 26306 1 1 69 TRP CE3 C 4.895 15.557 -11.824 1.00 . A A . 68 TRP CE3 1 1
12 26307 1 1 69 TRP CG C 2.833 14.717 -10.473 1.00 . A A . 68 TRP CG 1 1
12 26308 1 1 69 TRP CH2 C 4.431 17.590 -13.058 1.00 . A A . 68 TRP CH2 1 1
12 26309 1 1 69 TRP CZ2 C 3.140 17.631 -12.604 1.00 . A A . 68 TRP CZ2 1 1
12 26310 1 1 69 TRP CZ3 C 5.306 16.567 -12.676 1.00 . A A . 68 TRP CZ3 1 1
12 26311 1 1 69 TRP H H 3.911 11.181 -8.917 1.00 . A A . 68 TRP H 1 1
12 26312 1 1 69 TRP HA H 1.453 12.484 -9.489 1.00 . A A . 68 TRP HA 1 1
12 26313 1 1 69 TRP HB2 H 3.447 13.699 -8.745 1.00 . A A . 68 TRP HB2 1 1
12 26314 1 1 69 TRP HB3 H 4.297 13.234 -10.213 1.00 . A A . 68 TRP HB3 1 1
12 26315 1 1 69 TRP HD1 H 0.779 14.848 -9.793 1.00 . A A . 68 TRP HD1 1 1
12 26316 1 1 69 TRP HE1 H 0.719 16.974 -11.244 1.00 . A A . 68 TRP HE1 1 1
12 26317 1 1 69 TRP HE3 H 5.584 14.777 -11.540 1.00 . A A . 68 TRP HE3 1 1
12 26318 1 1 69 TRP HH2 H 4.793 18.358 -13.726 1.00 . A A . 68 TRP HH2 1 1
12 26319 1 1 69 TRP HZ2 H 2.477 18.428 -12.908 1.00 . A A . 68 TRP HZ2 1 1
12 26320 1 1 69 TRP HZ3 H 6.316 16.570 -13.056 1.00 . A A . 68 TRP HZ3 1 1
12 26321 1 1 69 TRP N N 2.985 11.122 -9.238 1.00 . A A . 68 TRP N 1 1
12 26322 1 1 69 TRP NE1 N 1.511 16.404 -11.144 1.00 . A A . 68 TRP NE1 1 1
12 26323 1 1 69 TRP O O 1.123 12.222 -11.989 1.00 . A A . 68 TRP O 1 1
12 26324 1 1 70 ILE C C 2.153 9.883 -13.789 1.00 . A A . 69 ILE C 1 1
12 26325 1 1 70 ILE CA C 3.171 10.986 -13.465 1.00 . A A . 69 ILE CA 1 1
12 26326 1 1 70 ILE CB C 4.577 10.540 -13.939 1.00 . A A . 69 ILE CB 1 1
12 26327 1 1 70 ILE CD1 C 5.262 12.946 -14.464 1.00 . A A . 69 ILE CD1 1 1
12 26328 1 1 70 ILE CG1 C 5.594 11.665 -13.722 1.00 . A A . 69 ILE CG1 1 1
12 26329 1 1 70 ILE CG2 C 4.553 10.128 -15.407 1.00 . A A . 69 ILE CG2 1 1
12 26330 1 1 70 ILE H H 3.995 11.112 -11.519 1.00 . A A . 69 ILE H 1 1
12 26331 1 1 70 ILE HA H 2.902 11.875 -14.015 1.00 . A A . 69 ILE HA 1 1
12 26332 1 1 70 ILE HB H 4.873 9.681 -13.356 1.00 . A A . 69 ILE HB 1 1
12 26333 1 1 70 ILE HD11 H 4.838 12.705 -15.427 1.00 . A A . 69 ILE HD11 1 1
12 26334 1 1 70 ILE HD12 H 6.162 13.528 -14.601 1.00 . A A . 69 ILE HD12 1 1
12 26335 1 1 70 ILE HD13 H 4.548 13.518 -13.889 1.00 . A A . 69 ILE HD13 1 1
12 26336 1 1 70 ILE HG12 H 5.645 11.898 -12.670 1.00 . A A . 69 ILE HG12 1 1
12 26337 1 1 70 ILE HG13 H 6.566 11.331 -14.058 1.00 . A A . 69 ILE HG13 1 1
12 26338 1 1 70 ILE HG21 H 5.031 9.166 -15.518 1.00 . A A . 69 ILE HG21 1 1
12 26339 1 1 70 ILE HG22 H 5.081 10.863 -15.996 1.00 . A A . 69 ILE HG22 1 1
12 26340 1 1 70 ILE HG23 H 3.530 10.063 -15.746 1.00 . A A . 69 ILE HG23 1 1
12 26341 1 1 70 ILE N N 3.197 11.334 -12.042 1.00 . A A . 69 ILE N 1 1
12 26342 1 1 70 ILE O O 1.447 9.961 -14.799 1.00 . A A . 69 ILE O 1 1
12 26343 1 1 71 ASN C C -0.288 8.171 -13.231 1.00 . A A . 70 ASN C 1 1
12 26344 1 1 71 ASN CA C 1.171 7.734 -13.136 1.00 . A A . 70 ASN CA 1 1
12 26345 1 1 71 ASN CB C 1.326 6.710 -12.010 1.00 . A A . 70 ASN CB 1 1
12 26346 1 1 71 ASN CG C 0.616 5.405 -12.316 1.00 . A A . 70 ASN CG 1 1
12 26347 1 1 71 ASN H H 2.647 8.881 -12.124 1.00 . A A . 70 ASN H 1 1
12 26348 1 1 71 ASN HA H 1.448 7.266 -14.068 1.00 . A A . 70 ASN HA 1 1
12 26349 1 1 71 ASN HB2 H 2.375 6.500 -11.862 1.00 . A A . 70 ASN HB2 1 1
12 26350 1 1 71 ASN HB3 H 0.913 7.119 -11.100 1.00 . A A . 70 ASN HB3 1 1
12 26351 1 1 71 ASN HD21 H -0.305 5.457 -10.556 1.00 . A A . 70 ASN HD21 1 1
12 26352 1 1 71 ASN HD22 H -0.682 4.105 -11.562 1.00 . A A . 70 ASN HD22 1 1
12 26353 1 1 71 ASN N N 2.074 8.871 -12.927 1.00 . A A . 70 ASN N 1 1
12 26354 1 1 71 ASN ND2 N -0.205 4.943 -11.382 1.00 . A A . 70 ASN ND2 1 1
12 26355 1 1 71 ASN O O -1.046 7.633 -14.040 1.00 . A A . 70 ASN O 1 1
12 26356 1 1 71 ASN OD1 O 0.802 4.821 -13.382 1.00 . A A . 70 ASN OD1 1 1
12 26357 1 1 72 LYS C C -2.420 10.210 -13.783 1.00 . A A . 71 LYS C 1 1
12 26358 1 1 72 LYS CA C -2.057 9.629 -12.418 1.00 . A A . 71 LYS CA 1 1
12 26359 1 1 72 LYS CB C -2.258 10.697 -11.340 1.00 . A A . 71 LYS CB 1 1
12 26360 1 1 72 LYS CD C -2.425 11.271 -8.901 1.00 . A A . 71 LYS CD 1 1
12 26361 1 1 72 LYS CE C -2.386 10.742 -7.476 1.00 . A A . 71 LYS CE 1 1
12 26362 1 1 72 LYS CG C -2.224 10.159 -9.917 1.00 . A A . 71 LYS CG 1 1
12 26363 1 1 72 LYS H H -0.033 9.536 -11.784 1.00 . A A . 71 LYS H 1 1
12 26364 1 1 72 LYS HA H -2.707 8.793 -12.210 1.00 . A A . 71 LYS HA 1 1
12 26365 1 1 72 LYS HB2 H -1.479 11.440 -11.437 1.00 . A A . 71 LYS HB2 1 1
12 26366 1 1 72 LYS HB3 H -3.215 11.173 -11.497 1.00 . A A . 71 LYS HB3 1 1
12 26367 1 1 72 LYS HD2 H -1.641 12.003 -9.022 1.00 . A A . 71 LYS HD2 1 1
12 26368 1 1 72 LYS HD3 H -3.384 11.737 -9.076 1.00 . A A . 71 LYS HD3 1 1
12 26369 1 1 72 LYS HE2 H -1.441 10.247 -7.316 1.00 . A A . 71 LYS HE2 1 1
12 26370 1 1 72 LYS HE3 H -2.475 11.576 -6.794 1.00 . A A . 71 LYS HE3 1 1
12 26371 1 1 72 LYS HG2 H -3.010 9.428 -9.800 1.00 . A A . 71 LYS HG2 1 1
12 26372 1 1 72 LYS HG3 H -1.265 9.691 -9.742 1.00 . A A . 71 LYS HG3 1 1
12 26373 1 1 72 LYS HZ1 H -3.619 9.656 -6.185 1.00 . A A . 71 LYS HZ1 1 1
12 26374 1 1 72 LYS HZ2 H -3.269 8.855 -7.635 1.00 . A A . 71 LYS HZ2 1 1
12 26375 1 1 72 LYS HZ3 H -4.380 10.133 -7.620 1.00 . A A . 71 LYS HZ3 1 1
12 26376 1 1 72 LYS N N -0.680 9.142 -12.407 1.00 . A A . 71 LYS N 1 1
12 26377 1 1 72 LYS NZ N -3.491 9.779 -7.211 1.00 . A A . 71 LYS NZ 1 1
12 26378 1 1 72 LYS O O -3.513 9.966 -14.296 1.00 . A A . 71 LYS O 1 1
12 26379 1 1 73 LYS C C -1.782 10.519 -16.784 1.00 . A A . 72 LYS C 1 1
12 26380 1 1 73 LYS CA C -1.729 11.574 -15.680 1.00 . A A . 72 LYS CA 1 1
12 26381 1 1 73 LYS CB C -0.636 12.598 -15.994 1.00 . A A . 72 LYS CB 1 1
12 26382 1 1 73 LYS CD C 0.398 14.830 -15.483 1.00 . A A . 72 LYS CD 1 1
12 26383 1 1 73 LYS CE C 0.331 16.078 -14.615 1.00 . A A . 72 LYS CE 1 1
12 26384 1 1 73 LYS CG C -0.704 13.847 -15.129 1.00 . A A . 72 LYS CG 1 1
12 26385 1 1 73 LYS H H -0.645 11.126 -13.912 1.00 . A A . 72 LYS H 1 1
12 26386 1 1 73 LYS HA H -2.681 12.081 -15.643 1.00 . A A . 72 LYS HA 1 1
12 26387 1 1 73 LYS HB2 H 0.329 12.136 -15.847 1.00 . A A . 72 LYS HB2 1 1
12 26388 1 1 73 LYS HB3 H -0.727 12.897 -17.028 1.00 . A A . 72 LYS HB3 1 1
12 26389 1 1 73 LYS HD2 H 1.357 14.353 -15.332 1.00 . A A . 72 LYS HD2 1 1
12 26390 1 1 73 LYS HD3 H 0.297 15.116 -16.519 1.00 . A A . 72 LYS HD3 1 1
12 26391 1 1 73 LYS HE2 H 0.393 15.783 -13.579 1.00 . A A . 72 LYS HE2 1 1
12 26392 1 1 73 LYS HE3 H 1.165 16.717 -14.860 1.00 . A A . 72 LYS HE3 1 1
12 26393 1 1 73 LYS HG2 H -1.660 14.326 -15.278 1.00 . A A . 72 LYS HG2 1 1
12 26394 1 1 73 LYS HG3 H -0.601 13.561 -14.093 1.00 . A A . 72 LYS HG3 1 1
12 26395 1 1 73 LYS HZ1 H -1.321 16.628 -15.772 1.00 . A A . 72 LYS HZ1 1 1
12 26396 1 1 73 LYS HZ2 H -0.762 17.853 -14.751 1.00 . A A . 72 LYS HZ2 1 1
12 26397 1 1 73 LYS HZ3 H -1.640 16.558 -14.113 1.00 . A A . 72 LYS HZ3 1 1
12 26398 1 1 73 LYS N N -1.499 10.971 -14.369 1.00 . A A . 72 LYS N 1 1
12 26399 1 1 73 LYS NZ N -0.936 16.832 -14.828 1.00 . A A . 72 LYS NZ 1 1
12 26400 1 1 73 LYS O O -2.632 10.586 -17.670 1.00 . A A . 72 LYS O 1 1
12 26401 1 1 74 ILE C C -2.097 7.633 -17.705 1.00 . A A . 73 ILE C 1 1
12 26402 1 1 74 ILE CA C -0.822 8.477 -17.723 1.00 . A A . 73 ILE CA 1 1
12 26403 1 1 74 ILE CB C 0.407 7.560 -17.508 1.00 . A A . 73 ILE CB 1 1
12 26404 1 1 74 ILE CD1 C 2.951 7.596 -17.366 1.00 . A A . 73 ILE CD1 1 1
12 26405 1 1 74 ILE CG1 C 1.699 8.333 -17.792 1.00 . A A . 73 ILE CG1 1 1
12 26406 1 1 74 ILE CG2 C 0.329 6.322 -18.397 1.00 . A A . 73 ILE CG2 1 1
12 26407 1 1 74 ILE H H -0.226 9.540 -15.982 1.00 . A A . 73 ILE H 1 1
12 26408 1 1 74 ILE HA H -0.731 8.944 -18.693 1.00 . A A . 73 ILE HA 1 1
12 26409 1 1 74 ILE HB H 0.412 7.235 -16.478 1.00 . A A . 73 ILE HB 1 1
12 26410 1 1 74 ILE HD11 H 2.931 7.438 -16.299 1.00 . A A . 73 ILE HD11 1 1
12 26411 1 1 74 ILE HD12 H 3.820 8.184 -17.626 1.00 . A A . 73 ILE HD12 1 1
12 26412 1 1 74 ILE HD13 H 2.997 6.643 -17.871 1.00 . A A . 73 ILE HD13 1 1
12 26413 1 1 74 ILE HG12 H 1.772 8.523 -18.853 1.00 . A A . 73 ILE HG12 1 1
12 26414 1 1 74 ILE HG13 H 1.670 9.274 -17.262 1.00 . A A . 73 ILE HG13 1 1
12 26415 1 1 74 ILE HG21 H 0.482 5.438 -17.796 1.00 . A A . 73 ILE HG21 1 1
12 26416 1 1 74 ILE HG22 H 1.093 6.376 -19.159 1.00 . A A . 73 ILE HG22 1 1
12 26417 1 1 74 ILE HG23 H -0.642 6.277 -18.867 1.00 . A A . 73 ILE HG23 1 1
12 26418 1 1 74 ILE N N -0.875 9.542 -16.719 1.00 . A A . 73 ILE N 1 1
12 26419 1 1 74 ILE O O -2.697 7.376 -18.751 1.00 . A A . 73 ILE O 1 1
12 26420 1 1 75 ASP C C -4.961 7.155 -16.804 1.00 . A A . 74 ASP C 1 1
12 26421 1 1 75 ASP CA C -3.713 6.400 -16.357 1.00 . A A . 74 ASP CA 1 1
12 26422 1 1 75 ASP CB C -3.871 5.929 -14.908 1.00 . A A . 74 ASP CB 1 1
12 26423 1 1 75 ASP CG C -2.873 4.849 -14.532 1.00 . A A . 74 ASP CG 1 1
12 26424 1 1 75 ASP H H -1.990 7.463 -15.711 1.00 . A A . 74 ASP H 1 1
12 26425 1 1 75 ASP HA H -3.596 5.533 -16.990 1.00 . A A . 74 ASP HA 1 1
12 26426 1 1 75 ASP HB2 H -3.728 6.768 -14.245 1.00 . A A . 74 ASP HB2 1 1
12 26427 1 1 75 ASP HB3 H -4.867 5.534 -14.772 1.00 . A A . 74 ASP HB3 1 1
12 26428 1 1 75 ASP N N -2.510 7.216 -16.509 1.00 . A A . 74 ASP N 1 1
12 26429 1 1 75 ASP O O -5.850 6.576 -17.425 1.00 . A A . 74 ASP O 1 1
12 26430 1 1 75 ASP OD1 O -2.260 4.257 -15.448 1.00 . A A . 74 ASP OD1 1 1
12 26431 1 1 75 ASP OD2 O -2.704 4.593 -13.322 1.00 . A A . 74 ASP OD2 1 1
12 26432 1 1 76 ALA C C -6.272 9.423 -18.367 1.00 . A A . 75 ALA C 1 1
12 26433 1 1 76 ALA CA C -6.170 9.273 -16.849 1.00 . A A . 75 ALA CA 1 1
12 26434 1 1 76 ALA CB C -6.075 10.639 -16.185 1.00 . A A . 75 ALA CB 1 1
12 26435 1 1 76 ALA H H -4.296 8.846 -15.951 1.00 . A A . 75 ALA H 1 1
12 26436 1 1 76 ALA HA H -7.065 8.787 -16.489 1.00 . A A . 75 ALA HA 1 1
12 26437 1 1 76 ALA HB1 H -5.494 11.302 -16.808 1.00 . A A . 75 ALA HB1 1 1
12 26438 1 1 76 ALA HB2 H -5.597 10.538 -15.222 1.00 . A A . 75 ALA HB2 1 1
12 26439 1 1 76 ALA HB3 H -7.068 11.045 -16.055 1.00 . A A . 75 ALA HB3 1 1
12 26440 1 1 76 ALA N N -5.029 8.443 -16.468 1.00 . A A . 75 ALA N 1 1
12 26441 1 1 76 ALA O O -7.367 9.394 -18.927 1.00 . A A . 75 ALA O 1 1
12 26442 1 1 77 LEU C C -5.445 8.427 -21.174 1.00 . A A . 76 LEU C 1 1
12 26443 1 1 77 LEU CA C -5.088 9.740 -20.481 1.00 . A A . 76 LEU CA 1 1
12 26444 1 1 77 LEU CB C -3.705 10.211 -20.943 1.00 . A A . 76 LEU CB 1 1
12 26445 1 1 77 LEU CD1 C -1.881 11.930 -20.875 1.00 . A A . 76 LEU CD1 1 1
12 26446 1 1 77 LEU CD2 C -4.241 12.637 -21.299 1.00 . A A . 76 LEU CD2 1 1
12 26447 1 1 77 LEU CG C -3.344 11.651 -20.567 1.00 . A A . 76 LEU CG 1 1
12 26448 1 1 77 LEU H H -4.283 9.640 -18.518 1.00 . A A . 76 LEU H 1 1
12 26449 1 1 77 LEU HA H -5.819 10.485 -20.755 1.00 . A A . 76 LEU HA 1 1
12 26450 1 1 77 LEU HB2 H -2.963 9.552 -20.514 1.00 . A A . 76 LEU HB2 1 1
12 26451 1 1 77 LEU HB3 H -3.661 10.123 -22.018 1.00 . A A . 76 LEU HB3 1 1
12 26452 1 1 77 LEU HD11 H -1.655 11.603 -21.879 1.00 . A A . 76 LEU HD11 1 1
12 26453 1 1 77 LEU HD12 H -1.258 11.394 -20.173 1.00 . A A . 76 LEU HD12 1 1
12 26454 1 1 77 LEU HD13 H -1.690 12.989 -20.790 1.00 . A A . 76 LEU HD13 1 1
12 26455 1 1 77 LEU HD21 H -4.618 12.182 -22.204 1.00 . A A . 76 LEU HD21 1 1
12 26456 1 1 77 LEU HD22 H -3.674 13.522 -21.551 1.00 . A A . 76 LEU HD22 1 1
12 26457 1 1 77 LEU HD23 H -5.071 12.912 -20.664 1.00 . A A . 76 LEU HD23 1 1
12 26458 1 1 77 LEU HG H -3.493 11.786 -19.504 1.00 . A A . 76 LEU HG 1 1
12 26459 1 1 77 LEU N N -5.124 9.599 -19.026 1.00 . A A . 76 LEU N 1 1
12 26460 1 1 77 LEU O O -6.148 8.418 -22.183 1.00 . A A . 76 LEU O 1 1
12 26461 1 1 78 GLY C C -4.185 5.603 -22.240 1.00 . A A . 77 GLY C 1 1
12 26462 1 1 78 GLY CA C -5.214 6.014 -21.202 1.00 . A A . 77 GLY CA 1 1
12 26463 1 1 78 GLY H H -4.377 7.395 -19.826 1.00 . A A . 77 GLY H 1 1
12 26464 1 1 78 GLY HA2 H -5.223 5.280 -20.409 1.00 . A A . 77 GLY HA2 1 1
12 26465 1 1 78 GLY HA3 H -6.189 6.035 -21.667 1.00 . A A . 77 GLY HA3 1 1
12 26466 1 1 78 GLY N N -4.943 7.322 -20.628 1.00 . A A . 77 GLY N 1 1
12 26467 1 1 78 GLY O O -4.186 4.463 -22.706 1.00 . A A . 77 GLY O 1 1
12 26468 1 1 79 ARG C C -1.152 5.414 -23.001 1.00 . A A . 78 ARG C 1 1
12 26469 1 1 79 ARG CA C -2.267 6.276 -23.591 1.00 . A A . 78 ARG CA 1 1
12 26470 1 1 79 ARG CB C -1.685 7.594 -24.110 1.00 . A A . 78 ARG CB 1 1
12 26471 1 1 79 ARG CD C -3.195 7.872 -26.105 1.00 . A A . 78 ARG CD 1 1
12 26472 1 1 79 ARG CG C -2.707 8.486 -24.802 1.00 . A A . 78 ARG CG 1 1
12 26473 1 1 79 ARG CZ C -4.658 8.471 -27.993 1.00 . A A . 78 ARG CZ 1 1
12 26474 1 1 79 ARG H H -3.364 7.421 -22.190 1.00 . A A . 78 ARG H 1 1
12 26475 1 1 79 ARG HA H -2.718 5.743 -24.413 1.00 . A A . 78 ARG HA 1 1
12 26476 1 1 79 ARG HB2 H -1.269 8.141 -23.277 1.00 . A A . 78 ARG HB2 1 1
12 26477 1 1 79 ARG HB3 H -0.898 7.373 -24.813 1.00 . A A . 78 ARG HB3 1 1
12 26478 1 1 79 ARG HD2 H -2.340 7.629 -26.718 1.00 . A A . 78 ARG HD2 1 1
12 26479 1 1 79 ARG HD3 H -3.745 6.969 -25.879 1.00 . A A . 78 ARG HD3 1 1
12 26480 1 1 79 ARG HE H -4.216 9.674 -26.463 1.00 . A A . 78 ARG HE 1 1
12 26481 1 1 79 ARG HG2 H -3.552 8.626 -24.144 1.00 . A A . 78 ARG HG2 1 1
12 26482 1 1 79 ARG HG3 H -2.251 9.442 -25.013 1.00 . A A . 78 ARG HG3 1 1
12 26483 1 1 79 ARG HH11 H -3.893 6.602 -28.072 1.00 . A A . 78 ARG HH11 1 1
12 26484 1 1 79 ARG HH12 H -4.921 7.037 -29.395 1.00 . A A . 78 ARG HH12 1 1
12 26485 1 1 79 ARG HH21 H -5.571 10.263 -28.197 1.00 . A A . 78 ARG HH21 1 1
12 26486 1 1 79 ARG HH22 H -5.879 9.126 -29.466 1.00 . A A . 78 ARG HH22 1 1
12 26487 1 1 79 ARG N N -3.309 6.535 -22.602 1.00 . A A . 78 ARG N 1 1
12 26488 1 1 79 ARG NE N -4.065 8.784 -26.843 1.00 . A A . 78 ARG NE 1 1
12 26489 1 1 79 ARG NH1 N -4.476 7.272 -28.531 1.00 . A A . 78 ARG NH1 1 1
12 26490 1 1 79 ARG NH2 N -5.432 9.360 -28.602 1.00 . A A . 78 ARG NH2 1 1
12 26491 1 1 79 ARG O O -0.829 5.530 -21.819 1.00 . A A . 78 ARG O 1 1
12 26492 1 1 80 THR C C 1.799 4.477 -23.165 1.00 . A A . 79 THR C 1 1
12 26493 1 1 80 THR CA C 0.511 3.680 -23.385 1.00 . A A . 79 THR CA 1 1
12 26494 1 1 80 THR CB C 0.776 2.562 -24.412 1.00 . A A . 79 THR CB 1 1
12 26495 1 1 80 THR CG2 C -0.466 1.710 -24.622 1.00 . A A . 79 THR CG2 1 1
12 26496 1 1 80 THR H H -0.869 4.504 -24.760 1.00 . A A . 79 THR H 1 1
12 26497 1 1 80 THR HA H 0.212 3.225 -22.453 1.00 . A A . 79 THR HA 1 1
12 26498 1 1 80 THR HB H 1.572 1.931 -24.040 1.00 . A A . 79 THR HB 1 1
12 26499 1 1 80 THR HG1 H 1.670 3.947 -25.503 1.00 . A A . 79 THR HG1 1 1
12 26500 1 1 80 THR HG21 H -1.298 2.151 -24.093 1.00 . A A . 79 THR HG21 1 1
12 26501 1 1 80 THR HG22 H -0.287 0.713 -24.245 1.00 . A A . 79 THR HG22 1 1
12 26502 1 1 80 THR HG23 H -0.695 1.661 -25.675 1.00 . A A . 79 THR HG23 1 1
12 26503 1 1 80 THR N N -0.569 4.552 -23.829 1.00 . A A . 79 THR N 1 1
12 26504 1 1 80 THR O O 2.131 5.351 -23.968 1.00 . A A . 79 THR O 1 1
12 26505 1 1 80 THR OG1 O 1.179 3.134 -25.664 1.00 . A A . 79 THR OG1 1 1
12 26506 1 1 81 PRO C C 4.866 4.685 -22.852 1.00 . A A . 80 PRO C 1 1
12 26507 1 1 81 PRO CA C 3.803 4.882 -21.770 1.00 . A A . 80 PRO CA 1 1
12 26508 1 1 81 PRO CB C 4.261 4.225 -20.461 1.00 . A A . 80 PRO CB 1 1
12 26509 1 1 81 PRO CD C 2.203 3.189 -21.043 1.00 . A A . 80 PRO CD 1 1
12 26510 1 1 81 PRO CG C 3.021 3.647 -19.873 1.00 . A A . 80 PRO CG 1 1
12 26511 1 1 81 PRO HA H 3.645 5.938 -21.611 1.00 . A A . 80 PRO HA 1 1
12 26512 1 1 81 PRO HB2 H 4.991 3.459 -20.678 1.00 . A A . 80 PRO HB2 1 1
12 26513 1 1 81 PRO HB3 H 4.695 4.971 -19.812 1.00 . A A . 80 PRO HB3 1 1
12 26514 1 1 81 PRO HD2 H 2.498 2.195 -21.348 1.00 . A A . 80 PRO HD2 1 1
12 26515 1 1 81 PRO HD3 H 1.151 3.220 -20.802 1.00 . A A . 80 PRO HD3 1 1
12 26516 1 1 81 PRO HG2 H 3.269 2.811 -19.235 1.00 . A A . 80 PRO HG2 1 1
12 26517 1 1 81 PRO HG3 H 2.489 4.404 -19.314 1.00 . A A . 80 PRO HG3 1 1
12 26518 1 1 81 PRO N N 2.540 4.188 -22.076 1.00 . A A . 80 PRO N 1 1
12 26519 1 1 81 PRO O O 5.075 3.570 -23.334 1.00 . A A . 80 PRO O 1 1
12 26520 1 1 82 VAL C C 7.973 5.783 -23.559 1.00 . A A . 81 VAL C 1 1
12 26521 1 1 82 VAL CA C 6.593 5.702 -24.230 1.00 . A A . 81 VAL CA 1 1
12 26522 1 1 82 VAL CB C 6.425 6.816 -25.296 1.00 . A A . 81 VAL CB 1 1
12 26523 1 1 82 VAL CG1 C 6.623 8.197 -24.691 1.00 . A A . 81 VAL CG1 1 1
12 26524 1 1 82 VAL CG2 C 7.367 6.600 -26.474 1.00 . A A . 81 VAL CG2 1 1
12 26525 1 1 82 VAL H H 5.325 6.630 -22.814 1.00 . A A . 81 VAL H 1 1
12 26526 1 1 82 VAL HA H 6.508 4.744 -24.725 1.00 . A A . 81 VAL HA 1 1
12 26527 1 1 82 VAL HB H 5.411 6.765 -25.670 1.00 . A A . 81 VAL HB 1 1
12 26528 1 1 82 VAL HG11 H 7.089 8.101 -23.722 1.00 . A A . 81 VAL HG11 1 1
12 26529 1 1 82 VAL HG12 H 5.664 8.684 -24.585 1.00 . A A . 81 VAL HG12 1 1
12 26530 1 1 82 VAL HG13 H 7.256 8.787 -25.338 1.00 . A A . 81 VAL HG13 1 1
12 26531 1 1 82 VAL HG21 H 7.383 7.486 -27.091 1.00 . A A . 81 VAL HG21 1 1
12 26532 1 1 82 VAL HG22 H 7.022 5.761 -27.061 1.00 . A A . 81 VAL HG22 1 1
12 26533 1 1 82 VAL HG23 H 8.363 6.397 -26.108 1.00 . A A . 81 VAL HG23 1 1
12 26534 1 1 82 VAL N N 5.539 5.768 -23.225 1.00 . A A . 81 VAL N 1 1
12 26535 1 1 82 VAL O O 8.119 6.399 -22.501 1.00 . A A . 81 VAL O 1 1
12 26536 1 1 83 VAL C C 10.937 6.560 -23.565 1.00 . A A . 82 VAL C 1 1
12 26537 1 1 83 VAL CA C 10.338 5.149 -23.641 1.00 . A A . 82 VAL CA 1 1
12 26538 1 1 83 VAL CB C 11.265 4.237 -24.484 1.00 . A A . 82 VAL CB 1 1
12 26539 1 1 83 VAL CG1 C 12.721 4.373 -24.055 1.00 . A A . 82 VAL CG1 1 1
12 26540 1 1 83 VAL CG2 C 10.820 2.788 -24.383 1.00 . A A . 82 VAL CG2 1 1
12 26541 1 1 83 VAL H H 8.797 4.687 -25.018 1.00 . A A . 82 VAL H 1 1
12 26542 1 1 83 VAL HA H 10.291 4.743 -22.641 1.00 . A A . 82 VAL HA 1 1
12 26543 1 1 83 VAL HB H 11.191 4.541 -25.517 1.00 . A A . 82 VAL HB 1 1
12 26544 1 1 83 VAL HG11 H 13.365 4.217 -24.908 1.00 . A A . 82 VAL HG11 1 1
12 26545 1 1 83 VAL HG12 H 12.944 3.636 -23.297 1.00 . A A . 82 VAL HG12 1 1
12 26546 1 1 83 VAL HG13 H 12.888 5.363 -23.653 1.00 . A A . 82 VAL HG13 1 1
12 26547 1 1 83 VAL HG21 H 10.929 2.308 -25.345 1.00 . A A . 82 VAL HG21 1 1
12 26548 1 1 83 VAL HG22 H 9.784 2.749 -24.078 1.00 . A A . 82 VAL HG22 1 1
12 26549 1 1 83 VAL HG23 H 11.429 2.273 -23.653 1.00 . A A . 82 VAL HG23 1 1
12 26550 1 1 83 VAL N N 8.977 5.160 -24.180 1.00 . A A . 82 VAL N 1 1
12 26551 1 1 83 VAL O O 11.573 6.912 -22.571 1.00 . A A . 82 VAL O 1 1
12 26552 1 1 84 GLY C C 10.817 9.586 -23.485 1.00 . A A . 83 GLY C 1 1
12 26553 1 1 84 GLY CA C 11.272 8.712 -24.641 1.00 . A A . 83 GLY CA 1 1
12 26554 1 1 84 GLY H H 10.175 7.041 -25.355 1.00 . A A . 83 GLY H 1 1
12 26555 1 1 84 GLY HA2 H 12.350 8.642 -24.613 1.00 . A A . 83 GLY HA2 1 1
12 26556 1 1 84 GLY HA3 H 10.981 9.184 -25.568 1.00 . A A . 83 GLY HA3 1 1
12 26557 1 1 84 GLY N N 10.717 7.365 -24.606 1.00 . A A . 83 GLY N 1 1
12 26558 1 1 84 GLY O O 11.626 10.302 -22.893 1.00 . A A . 83 GLY O 1 1
12 26559 1 1 85 ASP C C 9.622 9.875 -20.727 1.00 . A A . 84 ASP C 1 1
12 26560 1 1 85 ASP CA C 8.994 10.316 -22.044 1.00 . A A . 84 ASP CA 1 1
12 26561 1 1 85 ASP CB C 7.471 10.182 -21.959 1.00 . A A . 84 ASP CB 1 1
12 26562 1 1 85 ASP CG C 6.871 11.068 -20.886 1.00 . A A . 84 ASP CG 1 1
12 26563 1 1 85 ASP H H 8.931 8.942 -23.661 1.00 . A A . 84 ASP H 1 1
12 26564 1 1 85 ASP HA H 9.247 11.351 -22.219 1.00 . A A . 84 ASP HA 1 1
12 26565 1 1 85 ASP HB2 H 7.038 10.456 -22.909 1.00 . A A . 84 ASP HB2 1 1
12 26566 1 1 85 ASP HB3 H 7.219 9.156 -21.734 1.00 . A A . 84 ASP HB3 1 1
12 26567 1 1 85 ASP N N 9.529 9.528 -23.154 1.00 . A A . 84 ASP N 1 1
12 26568 1 1 85 ASP O O 9.991 10.700 -19.893 1.00 . A A . 84 ASP O 1 1
12 26569 1 1 85 ASP OD1 O 6.928 12.306 -21.040 1.00 . A A . 84 ASP OD1 1 1
12 26570 1 1 85 ASP OD2 O 6.340 10.523 -19.897 1.00 . A A . 84 ASP OD2 1 1
12 26571 1 1 86 TYR C C 11.790 8.351 -19.198 1.00 . A A . 85 TYR C 1 1
12 26572 1 1 86 TYR CA C 10.317 7.982 -19.351 1.00 . A A . 85 TYR CA 1 1
12 26573 1 1 86 TYR CB C 10.152 6.459 -19.365 1.00 . A A . 85 TYR CB 1 1
12 26574 1 1 86 TYR CD1 C 7.796 6.843 -18.502 1.00 . A A . 85 TYR CD1 1 1
12 26575 1 1 86 TYR CD2 C 8.665 4.622 -18.472 1.00 . A A . 85 TYR CD2 1 1
12 26576 1 1 86 TYR CE1 C 6.612 6.390 -17.953 1.00 . A A . 85 TYR CE1 1 1
12 26577 1 1 86 TYR CE2 C 7.482 4.164 -17.924 1.00 . A A . 85 TYR CE2 1 1
12 26578 1 1 86 TYR CG C 8.844 5.968 -18.772 1.00 . A A . 85 TYR CG 1 1
12 26579 1 1 86 TYR CZ C 6.461 5.051 -17.667 1.00 . A A . 85 TYR CZ 1 1
12 26580 1 1 86 TYR H H 9.423 7.961 -21.270 1.00 . A A . 85 TYR H 1 1
12 26581 1 1 86 TYR HA H 9.777 8.380 -18.506 1.00 . A A . 85 TYR HA 1 1
12 26582 1 1 86 TYR HB2 H 10.203 6.109 -20.384 1.00 . A A . 85 TYR HB2 1 1
12 26583 1 1 86 TYR HB3 H 10.959 6.015 -18.799 1.00 . A A . 85 TYR HB3 1 1
12 26584 1 1 86 TYR HD1 H 7.914 7.892 -18.728 1.00 . A A . 85 TYR HD1 1 1
12 26585 1 1 86 TYR HD2 H 9.468 3.929 -18.675 1.00 . A A . 85 TYR HD2 1 1
12 26586 1 1 86 TYR HE1 H 5.810 7.084 -17.751 1.00 . A A . 85 TYR HE1 1 1
12 26587 1 1 86 TYR HE2 H 7.364 3.114 -17.701 1.00 . A A . 85 TYR HE2 1 1
12 26588 1 1 86 TYR HH H 5.440 4.310 -16.216 1.00 . A A . 85 TYR HH 1 1
12 26589 1 1 86 TYR N N 9.737 8.560 -20.558 1.00 . A A . 85 TYR N 1 1
12 26590 1 1 86 TYR O O 12.243 8.659 -18.094 1.00 . A A . 85 TYR O 1 1
12 26591 1 1 86 TYR OH O 5.283 4.597 -17.118 1.00 . A A . 85 TYR OH 1 1
12 26592 1 1 87 THR C C 14.165 10.150 -19.938 1.00 . A A . 86 THR C 1 1
12 26593 1 1 87 THR CA C 13.962 8.671 -20.254 1.00 . A A . 86 THR CA 1 1
12 26594 1 1 87 THR CB C 14.693 8.314 -21.567 1.00 . A A . 86 THR CB 1 1
12 26595 1 1 87 THR CG2 C 14.694 6.810 -21.792 1.00 . A A . 86 THR CG2 1 1
12 26596 1 1 87 THR H H 12.134 8.063 -21.159 1.00 . A A . 86 THR H 1 1
12 26597 1 1 87 THR HA H 14.405 8.090 -19.458 1.00 . A A . 86 THR HA 1 1
12 26598 1 1 87 THR HB H 15.718 8.648 -21.490 1.00 . A A . 86 THR HB 1 1
12 26599 1 1 87 THR HG1 H 13.258 9.389 -22.408 1.00 . A A . 86 THR HG1 1 1
12 26600 1 1 87 THR HG21 H 13.687 6.476 -21.995 1.00 . A A . 86 THR HG21 1 1
12 26601 1 1 87 THR HG22 H 15.065 6.313 -20.908 1.00 . A A . 86 THR HG22 1 1
12 26602 1 1 87 THR HG23 H 15.329 6.571 -22.633 1.00 . A A . 86 THR HG23 1 1
12 26603 1 1 87 THR N N 12.541 8.328 -20.302 1.00 . A A . 86 THR N 1 1
12 26604 1 1 87 THR O O 15.112 10.513 -19.236 1.00 . A A . 86 THR O 1 1
12 26605 1 1 87 THR OG1 O 14.077 8.967 -22.686 1.00 . A A . 86 THR OG1 1 1
12 26606 1 1 88 ARG C C 13.174 12.697 -18.704 1.00 . A A . 87 ARG C 1 1
12 26607 1 1 88 ARG CA C 13.355 12.436 -20.197 1.00 . A A . 87 ARG CA 1 1
12 26608 1 1 88 ARG CB C 12.282 13.180 -21.005 1.00 . A A . 87 ARG CB 1 1
12 26609 1 1 88 ARG CD C 13.562 15.332 -21.277 1.00 . A A . 87 ARG CD 1 1
12 26610 1 1 88 ARG CG C 12.274 14.686 -20.787 1.00 . A A . 87 ARG CG 1 1
12 26611 1 1 88 ARG CZ C 13.030 17.641 -21.959 1.00 . A A . 87 ARG CZ 1 1
12 26612 1 1 88 ARG H H 12.560 10.654 -21.029 1.00 . A A . 87 ARG H 1 1
12 26613 1 1 88 ARG HA H 14.333 12.780 -20.499 1.00 . A A . 87 ARG HA 1 1
12 26614 1 1 88 ARG HB2 H 12.448 12.993 -22.056 1.00 . A A . 87 ARG HB2 1 1
12 26615 1 1 88 ARG HB3 H 11.311 12.794 -20.728 1.00 . A A . 87 ARG HB3 1 1
12 26616 1 1 88 ARG HD2 H 14.392 14.914 -20.726 1.00 . A A . 87 ARG HD2 1 1
12 26617 1 1 88 ARG HD3 H 13.682 15.116 -22.328 1.00 . A A . 87 ARG HD3 1 1
12 26618 1 1 88 ARG HE H 13.958 17.134 -20.266 1.00 . A A . 87 ARG HE 1 1
12 26619 1 1 88 ARG HG2 H 11.443 15.115 -21.324 1.00 . A A . 87 ARG HG2 1 1
12 26620 1 1 88 ARG HG3 H 12.162 14.886 -19.731 1.00 . A A . 87 ARG HG3 1 1
12 26621 1 1 88 ARG HH11 H 12.465 16.218 -23.280 1.00 . A A . 87 ARG HH11 1 1
12 26622 1 1 88 ARG HH12 H 12.088 17.845 -23.739 1.00 . A A . 87 ARG HH12 1 1
12 26623 1 1 88 ARG HH21 H 13.468 19.277 -20.857 1.00 . A A . 87 ARG HH21 1 1
12 26624 1 1 88 ARG HH22 H 12.661 19.589 -22.357 1.00 . A A . 87 ARG HH22 1 1
12 26625 1 1 88 ARG N N 13.280 11.001 -20.457 1.00 . A A . 87 ARG N 1 1
12 26626 1 1 88 ARG NE N 13.555 16.782 -21.088 1.00 . A A . 87 ARG NE 1 1
12 26627 1 1 88 ARG NH1 N 12.483 17.199 -23.086 1.00 . A A . 87 ARG NH1 1 1
12 26628 1 1 88 ARG NH2 N 13.055 18.942 -21.703 1.00 . A A . 87 ARG NH2 1 1
12 26629 1 1 88 ARG O O 13.921 13.467 -18.094 1.00 . A A . 87 ARG O 1 1
12 26630 1 1 89 LEU C C 13.023 11.581 -15.871 1.00 . A A . 88 LEU C 1 1
12 26631 1 1 89 LEU CA C 11.881 12.162 -16.701 1.00 . A A . 88 LEU CA 1 1
12 26632 1 1 89 LEU CB C 10.573 11.441 -16.364 1.00 . A A . 88 LEU CB 1 1
12 26633 1 1 89 LEU CD1 C 8.105 11.173 -16.714 1.00 . A A . 88 LEU CD1 1 1
12 26634 1 1 89 LEU CD2 C 9.070 13.453 -16.355 1.00 . A A . 88 LEU CD2 1 1
12 26635 1 1 89 LEU CG C 9.308 12.072 -16.949 1.00 . A A . 88 LEU CG 1 1
12 26636 1 1 89 LEU H H 11.605 11.456 -18.678 1.00 . A A . 88 LEU H 1 1
12 26637 1 1 89 LEU HA H 11.777 13.212 -16.471 1.00 . A A . 88 LEU HA 1 1
12 26638 1 1 89 LEU HB2 H 10.645 10.427 -16.730 1.00 . A A . 88 LEU HB2 1 1
12 26639 1 1 89 LEU HB3 H 10.470 11.411 -15.290 1.00 . A A . 88 LEU HB3 1 1
12 26640 1 1 89 LEU HD11 H 8.383 10.363 -16.054 1.00 . A A . 88 LEU HD11 1 1
12 26641 1 1 89 LEU HD12 H 7.767 10.769 -17.657 1.00 . A A . 88 LEU HD12 1 1
12 26642 1 1 89 LEU HD13 H 7.308 11.746 -16.263 1.00 . A A . 88 LEU HD13 1 1
12 26643 1 1 89 LEU HD21 H 9.360 14.208 -17.071 1.00 . A A . 88 LEU HD21 1 1
12 26644 1 1 89 LEU HD22 H 9.658 13.565 -15.457 1.00 . A A . 88 LEU HD22 1 1
12 26645 1 1 89 LEU HD23 H 8.023 13.567 -16.117 1.00 . A A . 88 LEU HD23 1 1
12 26646 1 1 89 LEU HG H 9.433 12.186 -18.018 1.00 . A A . 88 LEU HG 1 1
12 26647 1 1 89 LEU N N 12.170 12.039 -18.126 1.00 . A A . 88 LEU N 1 1
12 26648 1 1 89 LEU O O 13.400 12.133 -14.836 1.00 . A A . 88 LEU O 1 1
12 26649 1 1 90 GLY C C 15.907 10.661 -15.569 1.00 . A A . 89 GLY C 1 1
12 26650 1 1 90 GLY CA C 14.667 9.795 -15.659 1.00 . A A . 89 GLY CA 1 1
12 26651 1 1 90 GLY H H 13.204 10.063 -17.169 1.00 . A A . 89 GLY H 1 1
12 26652 1 1 90 GLY HA2 H 14.351 9.539 -14.659 1.00 . A A . 89 GLY HA2 1 1
12 26653 1 1 90 GLY HA3 H 14.913 8.888 -16.192 1.00 . A A . 89 GLY HA3 1 1
12 26654 1 1 90 GLY N N 13.566 10.457 -16.343 1.00 . A A . 89 GLY N 1 1
12 26655 1 1 90 GLY O O 16.594 10.663 -14.547 1.00 . A A . 89 GLY O 1 1
12 26656 1 1 91 ALA C C 17.262 13.354 -15.608 1.00 . A A . 90 ALA C 1 1
12 26657 1 1 91 ALA CA C 17.360 12.275 -16.683 1.00 . A A . 90 ALA CA 1 1
12 26658 1 1 91 ALA CB C 17.498 12.909 -18.059 1.00 . A A . 90 ALA CB 1 1
12 26659 1 1 91 ALA H H 15.619 11.329 -17.437 1.00 . A A . 90 ALA H 1 1
12 26660 1 1 91 ALA HA H 18.241 11.676 -16.497 1.00 . A A . 90 ALA HA 1 1
12 26661 1 1 91 ALA HB1 H 16.599 13.462 -18.292 1.00 . A A . 90 ALA HB1 1 1
12 26662 1 1 91 ALA HB2 H 17.647 12.136 -18.798 1.00 . A A . 90 ALA HB2 1 1
12 26663 1 1 91 ALA HB3 H 18.345 13.581 -18.064 1.00 . A A . 90 ALA HB3 1 1
12 26664 1 1 91 ALA N N 16.199 11.392 -16.644 1.00 . A A . 90 ALA N 1 1
12 26665 1 1 91 ALA O O 18.253 13.685 -14.960 1.00 . A A . 90 ALA O 1 1
12 26666 1 1 92 GLU C C 16.027 14.364 -13.013 1.00 . A A . 91 GLU C 1 1
12 26667 1 1 92 GLU CA C 15.822 14.928 -14.420 1.00 . A A . 91 GLU CA 1 1
12 26668 1 1 92 GLU CB C 14.401 15.481 -14.553 1.00 . A A . 91 GLU CB 1 1
12 26669 1 1 92 GLU CD C 12.720 16.675 -16.019 1.00 . A A . 91 GLU CD 1 1
12 26670 1 1 92 GLU CG C 14.179 16.311 -15.808 1.00 . A A . 91 GLU CG 1 1
12 26671 1 1 92 GLU H H 15.304 13.573 -15.967 1.00 . A A . 91 GLU H 1 1
12 26672 1 1 92 GLU HA H 16.531 15.725 -14.584 1.00 . A A . 91 GLU HA 1 1
12 26673 1 1 92 GLU HB2 H 13.705 14.654 -14.567 1.00 . A A . 91 GLU HB2 1 1
12 26674 1 1 92 GLU HB3 H 14.187 16.101 -13.695 1.00 . A A . 91 GLU HB3 1 1
12 26675 1 1 92 GLU HG2 H 14.751 17.222 -15.729 1.00 . A A . 91 GLU HG2 1 1
12 26676 1 1 92 GLU HG3 H 14.520 15.747 -16.663 1.00 . A A . 91 GLU HG3 1 1
12 26677 1 1 92 GLU N N 16.058 13.894 -15.426 1.00 . A A . 91 GLU N 1 1
12 26678 1 1 92 GLU O O 16.596 15.020 -12.141 1.00 . A A . 91 GLU O 1 1
12 26679 1 1 92 GLU OE1 O 11.853 16.060 -15.361 1.00 . A A . 91 GLU OE1 1 1
12 26680 1 1 92 GLU OE2 O 12.447 17.577 -16.837 1.00 . A A . 91 GLU OE2 1 1
12 26681 1 1 93 ILE C C 17.134 12.148 -11.198 1.00 . A A . 92 ILE C 1 1
12 26682 1 1 93 ILE CA C 15.670 12.445 -11.532 1.00 . A A . 92 ILE CA 1 1
12 26683 1 1 93 ILE CB C 14.849 11.132 -11.534 1.00 . A A . 92 ILE CB 1 1
12 26684 1 1 93 ILE CD1 C 12.818 12.310 -10.535 1.00 . A A . 92 ILE CD1 1 1
12 26685 1 1 93 ILE CG1 C 13.355 11.447 -11.660 1.00 . A A . 92 ILE CG1 1 1
12 26686 1 1 93 ILE CG2 C 15.112 10.306 -10.280 1.00 . A A . 92 ILE CG2 1 1
12 26687 1 1 93 ILE H H 15.097 12.680 -13.556 1.00 . A A . 92 ILE H 1 1
12 26688 1 1 93 ILE HA H 15.266 13.094 -10.768 1.00 . A A . 92 ILE HA 1 1
12 26689 1 1 93 ILE HB H 15.155 10.547 -12.389 1.00 . A A . 92 ILE HB 1 1
12 26690 1 1 93 ILE HD11 H 13.363 12.100 -9.628 1.00 . A A . 92 ILE HD11 1 1
12 26691 1 1 93 ILE HD12 H 11.769 12.096 -10.386 1.00 . A A . 92 ILE HD12 1 1
12 26692 1 1 93 ILE HD13 H 12.938 13.353 -10.793 1.00 . A A . 92 ILE HD13 1 1
12 26693 1 1 93 ILE HG12 H 13.181 11.971 -12.589 1.00 . A A . 92 ILE HG12 1 1
12 26694 1 1 93 ILE HG13 H 12.797 10.524 -11.664 1.00 . A A . 92 ILE HG13 1 1
12 26695 1 1 93 ILE HG21 H 15.431 9.312 -10.564 1.00 . A A . 92 ILE HG21 1 1
12 26696 1 1 93 ILE HG22 H 14.208 10.240 -9.694 1.00 . A A . 92 ILE HG22 1 1
12 26697 1 1 93 ILE HG23 H 15.888 10.778 -9.695 1.00 . A A . 92 ILE HG23 1 1
12 26698 1 1 93 ILE N N 15.550 13.136 -12.813 1.00 . A A . 92 ILE N 1 1
12 26699 1 1 93 ILE O O 17.569 12.320 -10.058 1.00 . A A . 92 ILE O 1 1
12 26700 1 1 94 GLY C C 20.157 12.579 -11.639 1.00 . A A . 93 GLY C 1 1
12 26701 1 1 94 GLY CA C 19.293 11.387 -12.028 1.00 . A A . 93 GLY CA 1 1
12 26702 1 1 94 GLY H H 17.475 11.613 -13.098 1.00 . A A . 93 GLY H 1 1
12 26703 1 1 94 GLY HA2 H 19.373 10.640 -11.252 1.00 . A A . 93 GLY HA2 1 1
12 26704 1 1 94 GLY HA3 H 19.672 10.971 -12.948 1.00 . A A . 93 GLY HA3 1 1
12 26705 1 1 94 GLY N N 17.886 11.718 -12.210 1.00 . A A . 93 GLY N 1 1
12 26706 1 1 94 GLY O O 21.277 12.402 -11.163 1.00 . A A . 93 GLY O 1 1
12 26707 1 1 95 ARG C C 20.320 15.303 -10.012 1.00 . A A . 94 ARG C 1 1
12 26708 1 1 95 ARG CA C 20.396 14.998 -11.510 1.00 . A A . 94 ARG CA 1 1
12 26709 1 1 95 ARG CB C 19.871 16.195 -12.306 1.00 . A A . 94 ARG CB 1 1
12 26710 1 1 95 ARG CD C 19.498 17.262 -14.552 1.00 . A A . 94 ARG CD 1 1
12 26711 1 1 95 ARG CG C 20.109 16.087 -13.805 1.00 . A A . 94 ARG CG 1 1
12 26712 1 1 95 ARG CZ C 19.699 19.716 -14.604 1.00 . A A . 94 ARG CZ 1 1
12 26713 1 1 95 ARG H H 18.749 13.874 -12.234 1.00 . A A . 94 ARG H 1 1
12 26714 1 1 95 ARG HA H 21.429 14.828 -11.775 1.00 . A A . 94 ARG HA 1 1
12 26715 1 1 95 ARG HB2 H 18.808 16.286 -12.138 1.00 . A A . 94 ARG HB2 1 1
12 26716 1 1 95 ARG HB3 H 20.360 17.092 -11.950 1.00 . A A . 94 ARG HB3 1 1
12 26717 1 1 95 ARG HD2 H 19.614 17.097 -15.613 1.00 . A A . 94 ARG HD2 1 1
12 26718 1 1 95 ARG HD3 H 18.447 17.318 -14.310 1.00 . A A . 94 ARG HD3 1 1
12 26719 1 1 95 ARG HE H 20.929 18.490 -13.621 1.00 . A A . 94 ARG HE 1 1
12 26720 1 1 95 ARG HG2 H 21.173 16.070 -13.990 1.00 . A A . 94 ARG HG2 1 1
12 26721 1 1 95 ARG HG3 H 19.664 15.171 -14.164 1.00 . A A . 94 ARG HG3 1 1
12 26722 1 1 95 ARG HH11 H 18.159 18.966 -15.678 1.00 . A A . 94 ARG HH11 1 1
12 26723 1 1 95 ARG HH12 H 18.304 20.692 -15.697 1.00 . A A . 94 ARG HH12 1 1
12 26724 1 1 95 ARG HH21 H 21.135 20.758 -13.638 1.00 . A A . 94 ARG HH21 1 1
12 26725 1 1 95 ARG HH22 H 20.002 21.714 -14.534 1.00 . A A . 94 ARG HH22 1 1
12 26726 1 1 95 ARG N N 19.646 13.789 -11.846 1.00 . A A . 94 ARG N 1 1
12 26727 1 1 95 ARG NE N 20.136 18.528 -14.197 1.00 . A A . 94 ARG NE 1 1
12 26728 1 1 95 ARG NH1 N 18.633 19.800 -15.392 1.00 . A A . 94 ARG NH1 1 1
12 26729 1 1 95 ARG NH2 N 20.330 20.820 -14.228 1.00 . A A . 94 ARG NH2 1 1
12 26730 1 1 95 ARG O O 21.084 16.122 -9.499 1.00 . A A . 94 ARG O 1 1
12 26731 1 1 96 ARG C C 19.735 13.631 -7.108 1.00 . A A . 95 ARG C 1 1
12 26732 1 1 96 ARG CA C 19.241 14.853 -7.881 1.00 . A A . 95 ARG CA 1 1
12 26733 1 1 96 ARG CB C 17.772 15.135 -7.547 1.00 . A A . 95 ARG CB 1 1
12 26734 1 1 96 ARG CD C 16.067 15.780 -5.816 1.00 . A A . 95 ARG CD 1 1
12 26735 1 1 96 ARG CG C 17.518 15.405 -6.072 1.00 . A A . 95 ARG CG 1 1
12 26736 1 1 96 ARG CZ C 16.052 17.140 -3.761 1.00 . A A . 95 ARG CZ 1 1
12 26737 1 1 96 ARG H H 18.820 13.998 -9.774 1.00 . A A . 95 ARG H 1 1
12 26738 1 1 96 ARG HA H 19.838 15.708 -7.603 1.00 . A A . 95 ARG HA 1 1
12 26739 1 1 96 ARG HB2 H 17.447 15.997 -8.109 1.00 . A A . 95 ARG HB2 1 1
12 26740 1 1 96 ARG HB3 H 17.180 14.282 -7.842 1.00 . A A . 95 ARG HB3 1 1
12 26741 1 1 96 ARG HD2 H 15.842 16.686 -6.359 1.00 . A A . 95 ARG HD2 1 1
12 26742 1 1 96 ARG HD3 H 15.434 14.981 -6.175 1.00 . A A . 95 ARG HD3 1 1
12 26743 1 1 96 ARG HE H 15.411 15.253 -3.891 1.00 . A A . 95 ARG HE 1 1
12 26744 1 1 96 ARG HG2 H 17.753 14.515 -5.508 1.00 . A A . 95 ARG HG2 1 1
12 26745 1 1 96 ARG HG3 H 18.154 16.217 -5.749 1.00 . A A . 95 ARG HG3 1 1
12 26746 1 1 96 ARG HH11 H 16.776 18.087 -5.392 1.00 . A A . 95 ARG HH11 1 1
12 26747 1 1 96 ARG HH12 H 16.762 19.025 -3.937 1.00 . A A . 95 ARG HH12 1 1
12 26748 1 1 96 ARG HH21 H 15.388 16.479 -1.969 1.00 . A A . 95 ARG HH21 1 1
12 26749 1 1 96 ARG HH22 H 15.972 18.108 -1.988 1.00 . A A . 95 ARG HH22 1 1
12 26750 1 1 96 ARG N N 19.399 14.646 -9.315 1.00 . A A . 95 ARG N 1 1
12 26751 1 1 96 ARG NE N 15.799 15.997 -4.397 1.00 . A A . 95 ARG NE 1 1
12 26752 1 1 96 ARG NH1 N 16.573 18.170 -4.417 1.00 . A A . 95 ARG NH1 1 1
12 26753 1 1 96 ARG NH2 N 15.781 17.252 -2.467 1.00 . A A . 95 ARG NH2 1 1
12 26754 1 1 96 ARG O O 19.221 12.525 -7.282 1.00 . A A . 95 ARG O 1 1
12 26755 1 1 97 ILE C C 21.371 13.112 -3.981 1.00 . A A . 96 ILE C 1 1
12 26756 1 1 97 ILE CA C 21.290 12.743 -5.460 1.00 . A A . 96 ILE CA 1 1
12 26757 1 1 97 ILE CB C 22.701 12.334 -5.952 1.00 . A A . 96 ILE CB 1 1
12 26758 1 1 97 ILE CD1 C 25.119 13.140 -6.095 1.00 . A A . 96 ILE CD1 1 1
12 26759 1 1 97 ILE CG1 C 23.671 13.519 -5.864 1.00 . A A . 96 ILE CG1 1 1
12 26760 1 1 97 ILE CG2 C 22.641 11.796 -7.375 1.00 . A A . 96 ILE CG2 1 1
12 26761 1 1 97 ILE H H 21.101 14.737 -6.149 1.00 . A A . 96 ILE H 1 1
12 26762 1 1 97 ILE HA H 20.634 11.891 -5.571 1.00 . A A . 96 ILE HA 1 1
12 26763 1 1 97 ILE HB H 23.059 11.541 -5.312 1.00 . A A . 96 ILE HB 1 1
12 26764 1 1 97 ILE HD11 H 25.297 12.145 -5.712 1.00 . A A . 96 ILE HD11 1 1
12 26765 1 1 97 ILE HD12 H 25.761 13.842 -5.584 1.00 . A A . 96 ILE HD12 1 1
12 26766 1 1 97 ILE HD13 H 25.332 13.162 -7.154 1.00 . A A . 96 ILE HD13 1 1
12 26767 1 1 97 ILE HG12 H 23.400 14.253 -6.609 1.00 . A A . 96 ILE HG12 1 1
12 26768 1 1 97 ILE HG13 H 23.595 13.965 -4.883 1.00 . A A . 96 ILE HG13 1 1
12 26769 1 1 97 ILE HG21 H 21.626 11.858 -7.741 1.00 . A A . 96 ILE HG21 1 1
12 26770 1 1 97 ILE HG22 H 22.964 10.765 -7.385 1.00 . A A . 96 ILE HG22 1 1
12 26771 1 1 97 ILE HG23 H 23.288 12.383 -8.009 1.00 . A A . 96 ILE HG23 1 1
12 26772 1 1 97 ILE N N 20.733 13.835 -6.254 1.00 . A A . 96 ILE N 1 1
12 26773 1 1 97 ILE O O 21.424 14.289 -3.624 1.00 . A A . 96 ILE O 1 1
12 26774 1 1 98 ASP C C 22.461 11.305 -1.075 1.00 . A A . 97 ASP C 1 1
12 26775 1 1 98 ASP CA C 21.470 12.296 -1.680 1.00 . A A . 97 ASP CA 1 1
12 26776 1 1 98 ASP CB C 20.091 12.121 -1.037 1.00 . A A . 97 ASP CB 1 1
12 26777 1 1 98 ASP CG C 19.977 12.823 0.300 1.00 . A A . 97 ASP CG 1 1
12 26778 1 1 98 ASP H H 21.314 11.181 -3.474 1.00 . A A . 97 ASP H 1 1
12 26779 1 1 98 ASP HA H 21.821 13.303 -1.503 1.00 . A A . 97 ASP HA 1 1
12 26780 1 1 98 ASP HB2 H 19.338 12.524 -1.697 1.00 . A A . 97 ASP HB2 1 1
12 26781 1 1 98 ASP HB3 H 19.904 11.069 -0.886 1.00 . A A . 97 ASP HB3 1 1
12 26782 1 1 98 ASP N N 21.380 12.093 -3.126 1.00 . A A . 97 ASP N 1 1
12 26783 1 1 98 ASP O O 22.423 11.010 0.119 1.00 . A A . 97 ASP O 1 1
12 26784 1 1 98 ASP OD1 O 20.755 13.770 0.541 1.00 . A A . 97 ASP OD1 1 1
12 26785 1 1 98 ASP OD2 O 19.110 12.427 1.106 1.00 . A A . 97 ASP OD2 1 1
12 26786 1 1 99 MET C C 25.355 10.398 -0.515 1.00 . A A . 98 MET C 1 1
12 26787 1 1 99 MET CA C 24.360 9.820 -1.522 1.00 . A A . 98 MET CA 1 1
12 26788 1 1 99 MET CB C 25.108 9.317 -2.759 1.00 . A A . 98 MET CB 1 1
12 26789 1 1 99 MET CE C 26.361 6.963 -4.665 1.00 . A A . 98 MET CE 1 1
12 26790 1 1 99 MET CG C 24.252 8.455 -3.673 1.00 . A A . 98 MET CG 1 1
12 26791 1 1 99 MET H H 23.328 11.095 -2.858 1.00 . A A . 98 MET H 1 1
12 26792 1 1 99 MET HA H 23.849 8.988 -1.064 1.00 . A A . 98 MET HA 1 1
12 26793 1 1 99 MET HB2 H 25.459 10.166 -3.325 1.00 . A A . 98 MET HB2 1 1
12 26794 1 1 99 MET HB3 H 25.956 8.732 -2.438 1.00 . A A . 98 MET HB3 1 1
12 26795 1 1 99 MET HE1 H 27.032 7.498 -4.010 1.00 . A A . 98 MET HE1 1 1
12 26796 1 1 99 MET HE2 H 26.911 6.587 -5.515 1.00 . A A . 98 MET HE2 1 1
12 26797 1 1 99 MET HE3 H 25.918 6.137 -4.128 1.00 . A A . 98 MET HE3 1 1
12 26798 1 1 99 MET HG2 H 24.023 7.530 -3.164 1.00 . A A . 98 MET HG2 1 1
12 26799 1 1 99 MET HG3 H 23.334 8.982 -3.888 1.00 . A A . 98 MET HG3 1 1
12 26800 1 1 99 MET N N 23.349 10.798 -1.925 1.00 . A A . 98 MET N 1 1
12 26801 1 1 99 MET O O 25.767 9.713 0.423 1.00 . A A . 98 MET O 1 1
12 26802 1 1 99 MET SD S 25.072 8.068 -5.230 1.00 . A A . 98 MET SD 1 1
12 26803 1 1 100 ALA C C 26.185 12.445 1.591 1.00 . A A . 99 ALA C 1 1
12 26804 1 1 100 ALA CA C 26.702 12.322 0.157 1.00 . A A . 99 ALA CA 1 1
12 26805 1 1 100 ALA CB C 27.044 13.698 -0.396 1.00 . A A . 99 ALA CB 1 1
12 26806 1 1 100 ALA H H 25.376 12.143 -1.486 1.00 . A A . 99 ALA H 1 1
12 26807 1 1 100 ALA HA H 27.606 11.733 0.165 1.00 . A A . 99 ALA HA 1 1
12 26808 1 1 100 ALA HB1 H 26.135 14.221 -0.650 1.00 . A A . 99 ALA HB1 1 1
12 26809 1 1 100 ALA HB2 H 27.656 13.588 -1.281 1.00 . A A . 99 ALA HB2 1 1
12 26810 1 1 100 ALA HB3 H 27.586 14.261 0.350 1.00 . A A . 99 ALA HB3 1 1
12 26811 1 1 100 ALA N N 25.744 11.654 -0.721 1.00 . A A . 99 ALA N 1 1
12 26812 1 1 100 ALA O O 26.936 12.250 2.548 1.00 . A A . 99 ALA O 1 1
12 26813 1 1 101 TYR C C 23.975 11.570 3.691 1.00 . A A . 100 TYR C 1 1
12 26814 1 1 101 TYR CA C 24.298 12.921 3.056 1.00 . A A . 100 TYR CA 1 1
12 26815 1 1 101 TYR CB C 23.036 13.783 2.973 1.00 . A A . 100 TYR CB 1 1
12 26816 1 1 101 TYR CD1 C 23.233 15.682 1.316 1.00 . A A . 100 TYR CD1 1 1
12 26817 1 1 101 TYR CD2 C 23.664 16.145 3.615 1.00 . A A . 100 TYR CD2 1 1
12 26818 1 1 101 TYR CE1 C 23.492 17.001 0.998 1.00 . A A . 100 TYR CE1 1 1
12 26819 1 1 101 TYR CE2 C 23.923 17.468 3.304 1.00 . A A . 100 TYR CE2 1 1
12 26820 1 1 101 TYR CG C 23.314 15.231 2.629 1.00 . A A . 100 TYR CG 1 1
12 26821 1 1 101 TYR CZ C 23.837 17.889 1.993 1.00 . A A . 100 TYR CZ 1 1
12 26822 1 1 101 TYR H H 24.352 12.899 0.939 1.00 . A A . 100 TYR H 1 1
12 26823 1 1 101 TYR HA H 25.019 13.427 3.683 1.00 . A A . 100 TYR HA 1 1
12 26824 1 1 101 TYR HB2 H 22.381 13.380 2.214 1.00 . A A . 100 TYR HB2 1 1
12 26825 1 1 101 TYR HB3 H 22.529 13.759 3.927 1.00 . A A . 100 TYR HB3 1 1
12 26826 1 1 101 TYR HD1 H 22.959 14.984 0.538 1.00 . A A . 100 TYR HD1 1 1
12 26827 1 1 101 TYR HD2 H 23.732 15.813 4.640 1.00 . A A . 100 TYR HD2 1 1
12 26828 1 1 101 TYR HE1 H 23.423 17.332 -0.028 1.00 . A A . 100 TYR HE1 1 1
12 26829 1 1 101 TYR HE2 H 24.194 18.164 4.083 1.00 . A A . 100 TYR HE2 1 1
12 26830 1 1 101 TYR HH H 25.003 19.288 1.376 1.00 . A A . 100 TYR HH 1 1
12 26831 1 1 101 TYR N N 24.903 12.766 1.736 1.00 . A A . 100 TYR N 1 1
12 26832 1 1 101 TYR O O 23.840 11.469 4.912 1.00 . A A . 100 TYR O 1 1
12 26833 1 1 101 TYR OH O 24.095 19.203 1.679 1.00 . A A . 100 TYR OH 1 1
12 26834 1 1 102 PHE C C 24.620 8.692 4.307 1.00 . A A . 101 PHE C 1 1
12 26835 1 1 102 PHE CA C 23.547 9.187 3.334 1.00 . A A . 101 PHE CA 1 1
12 26836 1 1 102 PHE CB C 23.415 8.227 2.145 1.00 . A A . 101 PHE CB 1 1
12 26837 1 1 102 PHE CD1 C 21.813 6.470 2.944 1.00 . A A . 101 PHE CD1 1 1
12 26838 1 1 102 PHE CD2 C 24.064 5.826 2.490 1.00 . A A . 101 PHE CD2 1 1
12 26839 1 1 102 PHE CE1 C 21.510 5.169 3.297 1.00 . A A . 101 PHE CE1 1 1
12 26840 1 1 102 PHE CE2 C 23.766 4.525 2.842 1.00 . A A . 101 PHE CE2 1 1
12 26841 1 1 102 PHE CG C 23.092 6.812 2.536 1.00 . A A . 101 PHE CG 1 1
12 26842 1 1 102 PHE CZ C 22.487 4.196 3.247 1.00 . A A . 101 PHE CZ 1 1
12 26843 1 1 102 PHE H H 23.947 10.686 1.894 1.00 . A A . 101 PHE H 1 1
12 26844 1 1 102 PHE HA H 22.604 9.230 3.855 1.00 . A A . 101 PHE HA 1 1
12 26845 1 1 102 PHE HB2 H 22.628 8.578 1.496 1.00 . A A . 101 PHE HB2 1 1
12 26846 1 1 102 PHE HB3 H 24.346 8.217 1.598 1.00 . A A . 101 PHE HB3 1 1
12 26847 1 1 102 PHE HD1 H 21.048 7.231 2.984 1.00 . A A . 101 PHE HD1 1 1
12 26848 1 1 102 PHE HD2 H 25.065 6.083 2.173 1.00 . A A . 101 PHE HD2 1 1
12 26849 1 1 102 PHE HE1 H 20.508 4.915 3.614 1.00 . A A . 101 PHE HE1 1 1
12 26850 1 1 102 PHE HE2 H 24.532 3.764 2.803 1.00 . A A . 101 PHE HE2 1 1
12 26851 1 1 102 PHE HZ H 22.251 3.178 3.524 1.00 . A A . 101 PHE HZ 1 1
12 26852 1 1 102 PHE N N 23.852 10.537 2.859 1.00 . A A . 101 PHE N 1 1
12 26853 1 1 102 PHE O O 24.300 8.158 5.370 1.00 . A A . 101 PHE O 1 1
12 26854 1 1 103 TYR C C 26.984 9.200 6.119 1.00 . A A . 102 TYR C 1 1
12 26855 1 1 103 TYR CA C 27.002 8.449 4.790 1.00 . A A . 102 TYR CA 1 1
12 26856 1 1 103 TYR CB C 28.342 8.678 4.087 1.00 . A A . 102 TYR CB 1 1
12 26857 1 1 103 TYR CD1 C 28.258 7.587 1.807 1.00 . A A . 102 TYR CD1 1 1
12 26858 1 1 103 TYR CD2 C 29.551 6.540 3.514 1.00 . A A . 102 TYR CD2 1 1
12 26859 1 1 103 TYR CE1 C 28.611 6.585 0.923 1.00 . A A . 102 TYR CE1 1 1
12 26860 1 1 103 TYR CE2 C 29.908 5.536 2.636 1.00 . A A . 102 TYR CE2 1 1
12 26861 1 1 103 TYR CG C 28.722 7.582 3.117 1.00 . A A . 102 TYR CG 1 1
12 26862 1 1 103 TYR CZ C 29.436 5.564 1.343 1.00 . A A . 102 TYR CZ 1 1
12 26863 1 1 103 TYR H H 26.079 9.294 3.074 1.00 . A A . 102 TYR H 1 1
12 26864 1 1 103 TYR HA H 26.885 7.394 4.988 1.00 . A A . 102 TYR HA 1 1
12 26865 1 1 103 TYR HB2 H 28.298 9.605 3.536 1.00 . A A . 102 TYR HB2 1 1
12 26866 1 1 103 TYR HB3 H 29.122 8.746 4.831 1.00 . A A . 102 TYR HB3 1 1
12 26867 1 1 103 TYR HD1 H 27.611 8.389 1.481 1.00 . A A . 102 TYR HD1 1 1
12 26868 1 1 103 TYR HD2 H 29.920 6.520 4.530 1.00 . A A . 102 TYR HD2 1 1
12 26869 1 1 103 TYR HE1 H 28.242 6.608 -0.091 1.00 . A A . 102 TYR HE1 1 1
12 26870 1 1 103 TYR HE2 H 30.555 4.736 2.965 1.00 . A A . 102 TYR HE2 1 1
12 26871 1 1 103 TYR HH H 29.413 3.733 0.754 1.00 . A A . 102 TYR HH 1 1
12 26872 1 1 103 TYR N N 25.889 8.870 3.937 1.00 . A A . 102 TYR N 1 1
12 26873 1 1 103 TYR O O 27.265 8.623 7.172 1.00 . A A . 102 TYR O 1 1
12 26874 1 1 103 TYR OH O 29.793 4.566 0.465 1.00 . A A . 102 TYR OH 1 1
12 26875 1 1 104 ASP C C 25.494 10.803 8.194 1.00 . A A . 103 ASP C 1 1
12 26876 1 1 104 ASP CA C 26.581 11.324 7.257 1.00 . A A . 103 ASP CA 1 1
12 26877 1 1 104 ASP CB C 26.297 12.780 6.880 1.00 . A A . 103 ASP CB 1 1
12 26878 1 1 104 ASP CG C 26.338 13.709 8.076 1.00 . A A . 103 ASP CG 1 1
12 26879 1 1 104 ASP H H 26.461 10.890 5.185 1.00 . A A . 103 ASP H 1 1
12 26880 1 1 104 ASP HA H 27.533 11.269 7.763 1.00 . A A . 103 ASP HA 1 1
12 26881 1 1 104 ASP HB2 H 27.035 13.114 6.167 1.00 . A A . 103 ASP HB2 1 1
12 26882 1 1 104 ASP HB3 H 25.316 12.844 6.432 1.00 . A A . 103 ASP HB3 1 1
12 26883 1 1 104 ASP N N 26.658 10.490 6.059 1.00 . A A . 103 ASP N 1 1
12 26884 1 1 104 ASP O O 25.683 10.742 9.410 1.00 . A A . 103 ASP O 1 1
12 26885 1 1 104 ASP OD1 O 27.421 13.851 8.680 1.00 . A A . 103 ASP OD1 1 1
12 26886 1 1 104 ASP OD2 O 25.287 14.299 8.404 1.00 . A A . 103 ASP OD2 1 1
12 26887 1 1 105 ALA C C 23.607 8.600 9.075 1.00 . A A . 104 ALA C 1 1
12 26888 1 1 105 ALA CA C 23.228 9.904 8.376 1.00 . A A . 104 ALA CA 1 1
12 26889 1 1 105 ALA CB C 22.025 9.689 7.469 1.00 . A A . 104 ALA CB 1 1
12 26890 1 1 105 ALA H H 24.263 10.531 6.636 1.00 . A A . 104 ALA H 1 1
12 26891 1 1 105 ALA HA H 22.960 10.635 9.124 1.00 . A A . 104 ALA HA 1 1
12 26892 1 1 105 ALA HB1 H 21.774 10.617 6.975 1.00 . A A . 104 ALA HB1 1 1
12 26893 1 1 105 ALA HB2 H 21.184 9.358 8.060 1.00 . A A . 104 ALA HB2 1 1
12 26894 1 1 105 ALA HB3 H 22.261 8.938 6.730 1.00 . A A . 104 ALA HB3 1 1
12 26895 1 1 105 ALA N N 24.352 10.436 7.611 1.00 . A A . 104 ALA N 1 1
12 26896 1 1 105 ALA O O 23.221 8.371 10.223 1.00 . A A . 104 ALA O 1 1
12 26897 1 1 106 LEU C C 25.683 6.688 10.157 1.00 . A A . 105 LEU C 1 1
12 26898 1 1 106 LEU CA C 24.797 6.471 8.937 1.00 . A A . 105 LEU CA 1 1
12 26899 1 1 106 LEU CB C 25.570 5.652 7.899 1.00 . A A . 105 LEU CB 1 1
12 26900 1 1 106 LEU CD1 C 25.658 4.492 5.687 1.00 . A A . 105 LEU CD1 1 1
12 26901 1 1 106 LEU CD2 C 23.742 4.064 7.236 1.00 . A A . 105 LEU CD2 1 1
12 26902 1 1 106 LEU CG C 24.743 5.100 6.738 1.00 . A A . 105 LEU CG 1 1
12 26903 1 1 106 LEU H H 24.625 7.985 7.458 1.00 . A A . 105 LEU H 1 1
12 26904 1 1 106 LEU HA H 23.918 5.920 9.237 1.00 . A A . 105 LEU HA 1 1
12 26905 1 1 106 LEU HB2 H 26.349 6.278 7.489 1.00 . A A . 105 LEU HB2 1 1
12 26906 1 1 106 LEU HB3 H 26.035 4.819 8.407 1.00 . A A . 105 LEU HB3 1 1
12 26907 1 1 106 LEU HD11 H 25.470 4.964 4.732 1.00 . A A . 105 LEU HD11 1 1
12 26908 1 1 106 LEU HD12 H 25.465 3.433 5.609 1.00 . A A . 105 LEU HD12 1 1
12 26909 1 1 106 LEU HD13 H 26.688 4.652 5.970 1.00 . A A . 105 LEU HD13 1 1
12 26910 1 1 106 LEU HD21 H 23.381 3.483 6.400 1.00 . A A . 105 LEU HD21 1 1
12 26911 1 1 106 LEU HD22 H 22.911 4.565 7.710 1.00 . A A . 105 LEU HD22 1 1
12 26912 1 1 106 LEU HD23 H 24.224 3.412 7.948 1.00 . A A . 105 LEU HD23 1 1
12 26913 1 1 106 LEU HG H 24.191 5.907 6.277 1.00 . A A . 105 LEU HG 1 1
12 26914 1 1 106 LEU N N 24.363 7.750 8.375 1.00 . A A . 105 LEU N 1 1
12 26915 1 1 106 LEU O O 25.556 5.979 11.154 1.00 . A A . 105 LEU O 1 1
12 26916 1 1 107 LYS C C 26.709 8.473 12.387 1.00 . A A . 106 LYS C 1 1
12 26917 1 1 107 LYS CA C 27.491 7.991 11.165 1.00 . A A . 106 LYS CA 1 1
12 26918 1 1 107 LYS CB C 28.491 9.063 10.721 1.00 . A A . 106 LYS CB 1 1
12 26919 1 1 107 LYS CD C 30.477 10.499 11.287 1.00 . A A . 106 LYS CD 1 1
12 26920 1 1 107 LYS CE C 31.482 10.888 12.360 1.00 . A A . 106 LYS CE 1 1
12 26921 1 1 107 LYS CG C 29.501 9.449 11.793 1.00 . A A . 106 LYS CG 1 1
12 26922 1 1 107 LYS H H 26.674 8.157 9.219 1.00 . A A . 106 LYS H 1 1
12 26923 1 1 107 LYS HA H 28.031 7.094 11.429 1.00 . A A . 106 LYS HA 1 1
12 26924 1 1 107 LYS HB2 H 29.034 8.698 9.862 1.00 . A A . 106 LYS HB2 1 1
12 26925 1 1 107 LYS HB3 H 27.945 9.951 10.437 1.00 . A A . 106 LYS HB3 1 1
12 26926 1 1 107 LYS HD2 H 31.011 10.101 10.436 1.00 . A A . 106 LYS HD2 1 1
12 26927 1 1 107 LYS HD3 H 29.924 11.377 10.988 1.00 . A A . 106 LYS HD3 1 1
12 26928 1 1 107 LYS HE2 H 30.947 11.289 13.207 1.00 . A A . 106 LYS HE2 1 1
12 26929 1 1 107 LYS HE3 H 32.025 10.005 12.665 1.00 . A A . 106 LYS HE3 1 1
12 26930 1 1 107 LYS HG2 H 28.972 9.847 12.645 1.00 . A A . 106 LYS HG2 1 1
12 26931 1 1 107 LYS HG3 H 30.053 8.570 12.087 1.00 . A A . 106 LYS HG3 1 1
12 26932 1 1 107 LYS HZ1 H 33.160 12.106 12.607 1.00 . A A . 106 LYS HZ1 1 1
12 26933 1 1 107 LYS HZ2 H 31.953 12.791 11.639 1.00 . A A . 106 LYS HZ2 1 1
12 26934 1 1 107 LYS HZ3 H 32.937 11.561 11.020 1.00 . A A . 106 LYS HZ3 1 1
12 26935 1 1 107 LYS N N 26.589 7.662 10.063 1.00 . A A . 106 LYS N 1 1
12 26936 1 1 107 LYS NZ N 32.451 11.908 11.872 1.00 . A A . 106 LYS NZ 1 1
12 26937 1 1 107 LYS O O 26.992 8.066 13.515 1.00 . A A . 106 LYS O 1 1
12 26938 1 1 108 ASP C C 24.163 8.792 13.999 1.00 . A A . 107 ASP C 1 1
12 26939 1 1 108 ASP CA C 24.887 9.888 13.220 1.00 . A A . 107 ASP CA 1 1
12 26940 1 1 108 ASP CB C 23.862 10.875 12.651 1.00 . A A . 107 ASP CB 1 1
12 26941 1 1 108 ASP CG C 24.486 12.185 12.212 1.00 . A A . 107 ASP CG 1 1
12 26942 1 1 108 ASP H H 25.557 9.618 11.219 1.00 . A A . 107 ASP H 1 1
12 26943 1 1 108 ASP HA H 25.539 10.419 13.898 1.00 . A A . 107 ASP HA 1 1
12 26944 1 1 108 ASP HB2 H 23.378 10.426 11.796 1.00 . A A . 107 ASP HB2 1 1
12 26945 1 1 108 ASP HB3 H 23.122 11.087 13.407 1.00 . A A . 107 ASP HB3 1 1
12 26946 1 1 108 ASP N N 25.723 9.337 12.147 1.00 . A A . 107 ASP N 1 1
12 26947 1 1 108 ASP O O 24.038 8.870 15.220 1.00 . A A . 107 ASP O 1 1
12 26948 1 1 108 ASP OD1 O 25.653 12.443 12.577 1.00 . A A . 107 ASP OD1 1 1
12 26949 1 1 108 ASP OD2 O 23.805 12.956 11.505 1.00 . A A . 107 ASP OD2 1 1
12 26950 1 1 109 LYS C C 23.904 5.525 14.276 1.00 . A A . 108 LYS C 1 1
12 26951 1 1 109 LYS CA C 22.961 6.675 13.917 1.00 . A A . 108 LYS CA 1 1
12 26952 1 1 109 LYS CB C 21.851 6.167 12.992 1.00 . A A . 108 LYS CB 1 1
12 26953 1 1 109 LYS CD C 20.063 7.730 13.830 1.00 . A A . 108 LYS CD 1 1
12 26954 1 1 109 LYS CE C 19.009 8.755 13.438 1.00 . A A . 108 LYS CE 1 1
12 26955 1 1 109 LYS CG C 20.827 7.227 12.614 1.00 . A A . 108 LYS CG 1 1
12 26956 1 1 109 LYS H H 23.803 7.778 12.311 1.00 . A A . 108 LYS H 1 1
12 26957 1 1 109 LYS HA H 22.514 7.050 14.826 1.00 . A A . 108 LYS HA 1 1
12 26958 1 1 109 LYS HB2 H 22.302 5.793 12.084 1.00 . A A . 108 LYS HB2 1 1
12 26959 1 1 109 LYS HB3 H 21.334 5.356 13.485 1.00 . A A . 108 LYS HB3 1 1
12 26960 1 1 109 LYS HD2 H 19.578 6.894 14.309 1.00 . A A . 108 LYS HD2 1 1
12 26961 1 1 109 LYS HD3 H 20.760 8.188 14.516 1.00 . A A . 108 LYS HD3 1 1
12 26962 1 1 109 LYS HE2 H 19.496 9.585 12.950 1.00 . A A . 108 LYS HE2 1 1
12 26963 1 1 109 LYS HE3 H 18.313 8.292 12.753 1.00 . A A . 108 LYS HE3 1 1
12 26964 1 1 109 LYS HG2 H 21.337 8.060 12.154 1.00 . A A . 108 LYS HG2 1 1
12 26965 1 1 109 LYS HG3 H 20.126 6.802 11.911 1.00 . A A . 108 LYS HG3 1 1
12 26966 1 1 109 LYS HZ1 H 18.921 9.645 15.327 1.00 . A A . 108 LYS HZ1 1 1
12 26967 1 1 109 LYS HZ2 H 17.712 8.493 15.055 1.00 . A A . 108 LYS HZ2 1 1
12 26968 1 1 109 LYS HZ3 H 17.605 10.017 14.331 1.00 . A A . 108 LYS HZ3 1 1
12 26969 1 1 109 LYS N N 23.679 7.780 13.286 1.00 . A A . 108 LYS N 1 1
12 26970 1 1 109 LYS NZ N 18.260 9.262 14.620 1.00 . A A . 108 LYS NZ 1 1
12 26971 1 1 109 LYS O O 23.475 4.526 14.856 1.00 . A A . 108 LYS O 1 1
12 26972 1 1 110 ASN C C 25.841 3.322 13.572 1.00 . A A . 109 ASN C 1 1
12 26973 1 1 110 ASN CA C 26.214 4.674 14.191 1.00 . A A . 109 ASN CA 1 1
12 26974 1 1 110 ASN CB C 26.449 4.526 15.700 1.00 . A A . 109 ASN CB 1 1
12 26975 1 1 110 ASN CG C 27.784 3.881 16.020 1.00 . A A . 109 ASN CG 1 1
12 26976 1 1 110 ASN H H 25.444 6.514 13.473 1.00 . A A . 109 ASN H 1 1
12 26977 1 1 110 ASN HA H 27.129 5.019 13.733 1.00 . A A . 109 ASN HA 1 1
12 26978 1 1 110 ASN HB2 H 26.421 5.501 16.162 1.00 . A A . 109 ASN HB2 1 1
12 26979 1 1 110 ASN HB3 H 25.664 3.911 16.118 1.00 . A A . 109 ASN HB3 1 1
12 26980 1 1 110 ASN HD21 H 26.985 2.925 17.566 1.00 . A A . 109 ASN HD21 1 1
12 26981 1 1 110 ASN HD22 H 28.667 2.637 17.291 1.00 . A A . 109 ASN HD22 1 1
12 26982 1 1 110 ASN N N 25.182 5.685 13.926 1.00 . A A . 109 ASN N 1 1
12 26983 1 1 110 ASN ND2 N 27.815 3.066 17.065 1.00 . A A . 109 ASN ND2 1 1
12 26984 1 1 110 ASN O O 25.991 2.273 14.200 1.00 . A A . 109 ASN O 1 1
12 26985 1 1 110 ASN OD1 O 28.780 4.116 15.335 1.00 . A A . 109 ASN OD1 1 1
12 26986 1 1 111 MET C C 26.000 1.718 10.604 1.00 . A A . 110 MET C 1 1
12 26987 1 1 111 MET CA C 24.962 2.125 11.647 1.00 . A A . 110 MET CA 1 1
12 26988 1 1 111 MET CB C 23.601 2.294 10.968 1.00 . A A . 110 MET CB 1 1
12 26989 1 1 111 MET CE C 20.819 3.916 10.230 1.00 . A A . 110 MET CE 1 1
12 26990 1 1 111 MET CG C 22.439 2.438 11.938 1.00 . A A . 110 MET CG 1 1
12 26991 1 1 111 MET H H 25.245 4.218 11.880 1.00 . A A . 110 MET H 1 1
12 26992 1 1 111 MET HA H 24.888 1.342 12.388 1.00 . A A . 110 MET HA 1 1
12 26993 1 1 111 MET HB2 H 23.632 3.175 10.346 1.00 . A A . 110 MET HB2 1 1
12 26994 1 1 111 MET HB3 H 23.416 1.431 10.343 1.00 . A A . 110 MET HB3 1 1
12 26995 1 1 111 MET HE1 H 20.047 4.554 10.635 1.00 . A A . 110 MET HE1 1 1
12 26996 1 1 111 MET HE2 H 20.621 3.731 9.184 1.00 . A A . 110 MET HE2 1 1
12 26997 1 1 111 MET HE3 H 21.777 4.400 10.334 1.00 . A A . 110 MET HE3 1 1
12 26998 1 1 111 MET HG2 H 22.495 1.640 12.666 1.00 . A A . 110 MET HG2 1 1
12 26999 1 1 111 MET HG3 H 22.524 3.389 12.443 1.00 . A A . 110 MET HG3 1 1
12 27000 1 1 111 MET N N 25.352 3.352 12.335 1.00 . A A . 110 MET N 1 1
12 27001 1 1 111 MET O O 26.171 2.391 9.586 1.00 . A A . 110 MET O 1 1
12 27002 1 1 111 MET SD S 20.836 2.359 11.117 1.00 . A A . 110 MET SD 1 1
12 27003 1 1 112 ILE C C 27.088 -0.953 9.032 1.00 . A A . 111 ILE C 1 1
12 27004 1 1 112 ILE CA C 27.704 0.108 9.945 1.00 . A A . 111 ILE CA 1 1
12 27005 1 1 112 ILE CB C 28.905 -0.497 10.708 1.00 . A A . 111 ILE CB 1 1
12 27006 1 1 112 ILE CD1 C 30.521 -0.026 12.623 1.00 . A A . 111 ILE CD1 1 1
12 27007 1 1 112 ILE CG1 C 29.526 0.551 11.639 1.00 . A A . 111 ILE CG1 1 1
12 27008 1 1 112 ILE CG2 C 29.951 -1.028 9.734 1.00 . A A . 111 ILE CG2 1 1
12 27009 1 1 112 ILE H H 26.526 0.136 11.703 1.00 . A A . 111 ILE H 1 1
12 27010 1 1 112 ILE HA H 28.057 0.934 9.345 1.00 . A A . 111 ILE HA 1 1
12 27011 1 1 112 ILE HB H 28.547 -1.326 11.300 1.00 . A A . 111 ILE HB 1 1
12 27012 1 1 112 ILE HD11 H 31.050 -0.846 12.161 1.00 . A A . 111 ILE HD11 1 1
12 27013 1 1 112 ILE HD12 H 29.998 -0.383 13.499 1.00 . A A . 111 ILE HD12 1 1
12 27014 1 1 112 ILE HD13 H 31.227 0.738 12.913 1.00 . A A . 111 ILE HD13 1 1
12 27015 1 1 112 ILE HG12 H 30.041 1.290 11.043 1.00 . A A . 111 ILE HG12 1 1
12 27016 1 1 112 ILE HG13 H 28.740 1.034 12.202 1.00 . A A . 111 ILE HG13 1 1
12 27017 1 1 112 ILE HG21 H 30.438 -0.199 9.240 1.00 . A A . 111 ILE HG21 1 1
12 27018 1 1 112 ILE HG22 H 29.472 -1.655 8.996 1.00 . A A . 111 ILE HG22 1 1
12 27019 1 1 112 ILE HG23 H 30.685 -1.606 10.274 1.00 . A A . 111 ILE HG23 1 1
12 27020 1 1 112 ILE N N 26.696 0.618 10.868 1.00 . A A . 111 ILE N 1 1
12 27021 1 1 112 ILE O O 26.604 -1.981 9.511 1.00 . A A . 111 ILE O 1 1
12 27022 1 1 113 PRO C C 27.384 -2.920 6.561 1.00 . A A . 112 PRO C 1 1
12 27023 1 1 113 PRO CA C 26.518 -1.674 6.746 1.00 . A A . 112 PRO CA 1 1
12 27024 1 1 113 PRO CB C 26.449 -0.865 5.448 1.00 . A A . 112 PRO CB 1 1
12 27025 1 1 113 PRO CD C 27.618 0.489 7.045 1.00 . A A . 112 PRO CD 1 1
12 27026 1 1 113 PRO CG C 27.523 0.163 5.577 1.00 . A A . 112 PRO CG 1 1
12 27027 1 1 113 PRO HA H 25.522 -1.973 7.036 1.00 . A A . 112 PRO HA 1 1
12 27028 1 1 113 PRO HB2 H 26.629 -1.520 4.606 1.00 . A A . 112 PRO HB2 1 1
12 27029 1 1 113 PRO HB3 H 25.476 -0.410 5.355 1.00 . A A . 112 PRO HB3 1 1
12 27030 1 1 113 PRO HD2 H 28.647 0.660 7.326 1.00 . A A . 112 PRO HD2 1 1
12 27031 1 1 113 PRO HD3 H 27.012 1.353 7.279 1.00 . A A . 112 PRO HD3 1 1
12 27032 1 1 113 PRO HG2 H 28.460 -0.240 5.222 1.00 . A A . 112 PRO HG2 1 1
12 27033 1 1 113 PRO HG3 H 27.255 1.045 5.014 1.00 . A A . 112 PRO HG3 1 1
12 27034 1 1 113 PRO N N 27.086 -0.720 7.706 1.00 . A A . 112 PRO N 1 1
12 27035 1 1 113 PRO O O 28.540 -2.836 6.137 1.00 . A A . 112 PRO O 1 1
12 27036 1 1 114 LYS C C 27.374 -5.892 5.325 1.00 . A A . 113 LYS C 1 1
12 27037 1 1 114 LYS CA C 27.528 -5.347 6.743 1.00 . A A . 113 LYS CA 1 1
12 27038 1 1 114 LYS CB C 27.005 -6.369 7.757 1.00 . A A . 113 LYS CB 1 1
12 27039 1 1 114 LYS CD C 26.747 -7.031 10.169 1.00 . A A . 113 LYS CD 1 1
12 27040 1 1 114 LYS CE C 27.027 -6.645 11.613 1.00 . A A . 113 LYS CE 1 1
12 27041 1 1 114 LYS CG C 27.282 -5.986 9.203 1.00 . A A . 113 LYS CG 1 1
12 27042 1 1 114 LYS H H 25.902 -4.083 7.229 1.00 . A A . 113 LYS H 1 1
12 27043 1 1 114 LYS HA H 28.574 -5.164 6.934 1.00 . A A . 113 LYS HA 1 1
12 27044 1 1 114 LYS HB2 H 25.937 -6.468 7.631 1.00 . A A . 113 LYS HB2 1 1
12 27045 1 1 114 LYS HB3 H 27.472 -7.323 7.563 1.00 . A A . 113 LYS HB3 1 1
12 27046 1 1 114 LYS HD2 H 25.681 -7.122 10.031 1.00 . A A . 113 LYS HD2 1 1
12 27047 1 1 114 LYS HD3 H 27.223 -7.978 9.960 1.00 . A A . 113 LYS HD3 1 1
12 27048 1 1 114 LYS HE2 H 28.094 -6.555 11.749 1.00 . A A . 113 LYS HE2 1 1
12 27049 1 1 114 LYS HE3 H 26.557 -5.693 11.815 1.00 . A A . 113 LYS HE3 1 1
12 27050 1 1 114 LYS HG2 H 28.350 -5.896 9.343 1.00 . A A . 113 LYS HG2 1 1
12 27051 1 1 114 LYS HG3 H 26.809 -5.037 9.412 1.00 . A A . 113 LYS HG3 1 1
12 27052 1 1 114 LYS HZ1 H 26.866 -8.600 12.330 1.00 . A A . 113 LYS HZ1 1 1
12 27053 1 1 114 LYS HZ2 H 25.462 -7.679 12.533 1.00 . A A . 113 LYS HZ2 1 1
12 27054 1 1 114 LYS HZ3 H 26.797 -7.419 13.539 1.00 . A A . 113 LYS HZ3 1 1
12 27055 1 1 114 LYS N N 26.820 -4.079 6.886 1.00 . A A . 113 LYS N 1 1
12 27056 1 1 114 LYS NZ N 26.501 -7.657 12.571 1.00 . A A . 113 LYS NZ 1 1
12 27057 1 1 114 LYS O O 26.316 -5.749 4.711 1.00 . A A . 113 LYS O 1 1
12 27058 1 1 115 TYR C C 27.449 -8.265 3.394 1.00 . A A . 114 TYR C 1 1
12 27059 1 1 115 TYR CA C 28.403 -7.072 3.460 1.00 . A A . 114 TYR CA 1 1
12 27060 1 1 115 TYR CB C 29.808 -7.502 3.024 1.00 . A A . 114 TYR CB 1 1
12 27061 1 1 115 TYR CD1 C 29.763 -7.260 0.512 1.00 . A A . 114 TYR CD1 1 1
12 27062 1 1 115 TYR CD2 C 30.014 -9.449 1.426 1.00 . A A . 114 TYR CD2 1 1
12 27063 1 1 115 TYR CE1 C 29.812 -7.785 -0.766 1.00 . A A . 114 TYR CE1 1 1
12 27064 1 1 115 TYR CE2 C 30.064 -9.980 0.151 1.00 . A A . 114 TYR CE2 1 1
12 27065 1 1 115 TYR CG C 29.863 -8.082 1.628 1.00 . A A . 114 TYR CG 1 1
12 27066 1 1 115 TYR CZ C 29.962 -9.145 -0.940 1.00 . A A . 114 TYR CZ 1 1
12 27067 1 1 115 TYR H H 29.255 -6.576 5.331 1.00 . A A . 114 TYR H 1 1
12 27068 1 1 115 TYR HA H 28.049 -6.305 2.792 1.00 . A A . 114 TYR HA 1 1
12 27069 1 1 115 TYR HB2 H 30.464 -6.647 3.052 1.00 . A A . 114 TYR HB2 1 1
12 27070 1 1 115 TYR HB3 H 30.175 -8.253 3.710 1.00 . A A . 114 TYR HB3 1 1
12 27071 1 1 115 TYR HD1 H 29.646 -6.193 0.653 1.00 . A A . 114 TYR HD1 1 1
12 27072 1 1 115 TYR HD2 H 30.094 -10.100 2.284 1.00 . A A . 114 TYR HD2 1 1
12 27073 1 1 115 TYR HE1 H 29.730 -7.132 -1.620 1.00 . A A . 114 TYR HE1 1 1
12 27074 1 1 115 TYR HE2 H 30.182 -11.045 0.015 1.00 . A A . 114 TYR HE2 1 1
12 27075 1 1 115 TYR HH H 30.900 -9.578 -2.562 1.00 . A A . 114 TYR HH 1 1
12 27076 1 1 115 TYR N N 28.436 -6.506 4.803 1.00 . A A . 114 TYR N 1 1
12 27077 1 1 115 TYR O O 27.571 -9.212 4.172 1.00 . A A . 114 TYR O 1 1
12 27078 1 1 115 TYR OH O 30.010 -9.670 -2.211 1.00 . A A . 114 TYR OH 1 1
12 27079 1 1 116 LEU C C 25.946 -10.208 1.139 1.00 . A A . 115 LEU C 1 1
12 27080 1 1 116 LEU CA C 25.541 -9.291 2.293 1.00 . A A . 115 LEU CA 1 1
12 27081 1 1 116 LEU CB C 24.144 -8.715 2.034 1.00 . A A . 115 LEU CB 1 1
12 27082 1 1 116 LEU CD1 C 22.273 -7.197 2.728 1.00 . A A . 115 LEU CD1 1 1
12 27083 1 1 116 LEU CD2 C 23.354 -8.688 4.417 1.00 . A A . 115 LEU CD2 1 1
12 27084 1 1 116 LEU CG C 23.574 -7.853 3.165 1.00 . A A . 115 LEU CG 1 1
12 27085 1 1 116 LEU H H 26.458 -7.430 1.875 1.00 . A A . 115 LEU H 1 1
12 27086 1 1 116 LEU HA H 25.522 -9.864 3.207 1.00 . A A . 115 LEU HA 1 1
12 27087 1 1 116 LEU HB2 H 24.187 -8.113 1.138 1.00 . A A . 115 LEU HB2 1 1
12 27088 1 1 116 LEU HB3 H 23.466 -9.537 1.862 1.00 . A A . 115 LEU HB3 1 1
12 27089 1 1 116 LEU HD11 H 22.442 -6.625 1.828 1.00 . A A . 115 LEU HD11 1 1
12 27090 1 1 116 LEU HD12 H 21.921 -6.540 3.510 1.00 . A A . 115 LEU HD12 1 1
12 27091 1 1 116 LEU HD13 H 21.531 -7.958 2.537 1.00 . A A . 115 LEU HD13 1 1
12 27092 1 1 116 LEU HD21 H 24.300 -8.840 4.919 1.00 . A A . 115 LEU HD21 1 1
12 27093 1 1 116 LEU HD22 H 22.934 -9.645 4.144 1.00 . A A . 115 LEU HD22 1 1
12 27094 1 1 116 LEU HD23 H 22.675 -8.173 5.079 1.00 . A A . 115 LEU HD23 1 1
12 27095 1 1 116 LEU HG H 24.279 -7.069 3.403 1.00 . A A . 115 LEU HG 1 1
12 27096 1 1 116 LEU N N 26.506 -8.212 2.462 1.00 . A A . 115 LEU N 1 1
12 27097 1 1 116 LEU O O 26.480 -9.744 0.132 1.00 . A A . 115 LEU O 1 1
12 27098 1 1 117 PRO C C 25.161 -12.304 -1.041 1.00 . A A . 116 PRO C 1 1
12 27099 1 1 117 PRO CA C 26.008 -12.507 0.216 1.00 . A A . 116 PRO CA 1 1
12 27100 1 1 117 PRO CB C 25.686 -13.853 0.871 1.00 . A A . 116 PRO CB 1 1
12 27101 1 1 117 PRO CD C 25.067 -12.166 2.445 1.00 . A A . 116 PRO CD 1 1
12 27102 1 1 117 PRO CG C 24.693 -13.531 1.936 1.00 . A A . 116 PRO CG 1 1
12 27103 1 1 117 PRO HA H 27.054 -12.471 -0.048 1.00 . A A . 116 PRO HA 1 1
12 27104 1 1 117 PRO HB2 H 25.270 -14.526 0.134 1.00 . A A . 116 PRO HB2 1 1
12 27105 1 1 117 PRO HB3 H 26.586 -14.279 1.289 1.00 . A A . 116 PRO HB3 1 1
12 27106 1 1 117 PRO HD2 H 24.186 -11.626 2.764 1.00 . A A . 116 PRO HD2 1 1
12 27107 1 1 117 PRO HD3 H 25.778 -12.245 3.256 1.00 . A A . 116 PRO HD3 1 1
12 27108 1 1 117 PRO HG2 H 23.696 -13.516 1.519 1.00 . A A . 116 PRO HG2 1 1
12 27109 1 1 117 PRO HG3 H 24.757 -14.258 2.733 1.00 . A A . 116 PRO HG3 1 1
12 27110 1 1 117 PRO N N 25.683 -11.527 1.266 1.00 . A A . 116 PRO N 1 1
12 27111 1 1 117 PRO O O 25.507 -12.777 -2.126 1.00 . A A . 116 PRO O 1 1
12 27112 1 1 118 TYR C C 23.789 -10.450 -3.049 1.00 . A A . 117 TYR C 1 1
12 27113 1 1 118 TYR CA C 23.120 -11.294 -1.961 1.00 . A A . 117 TYR CA 1 1
12 27114 1 1 118 TYR CB C 21.887 -10.571 -1.409 1.00 . A A . 117 TYR CB 1 1
12 27115 1 1 118 TYR CD1 C 19.906 -11.523 -2.651 1.00 . A A . 117 TYR CD1 1 1
12 27116 1 1 118 TYR CD2 C 20.532 -9.267 -3.093 1.00 . A A . 117 TYR CD2 1 1
12 27117 1 1 118 TYR CE1 C 18.871 -11.418 -3.560 1.00 . A A . 117 TYR CE1 1 1
12 27118 1 1 118 TYR CE2 C 19.500 -9.156 -4.003 1.00 . A A . 117 TYR CE2 1 1
12 27119 1 1 118 TYR CG C 20.755 -10.450 -2.403 1.00 . A A . 117 TYR CG 1 1
12 27120 1 1 118 TYR CZ C 18.674 -10.234 -4.234 1.00 . A A . 117 TYR CZ 1 1
12 27121 1 1 118 TYR H H 23.843 -11.256 0.024 1.00 . A A . 117 TYR H 1 1
12 27122 1 1 118 TYR HA H 22.809 -12.232 -2.394 1.00 . A A . 117 TYR HA 1 1
12 27123 1 1 118 TYR HB2 H 21.516 -11.111 -0.550 1.00 . A A . 117 TYR HB2 1 1
12 27124 1 1 118 TYR HB3 H 22.170 -9.573 -1.106 1.00 . A A . 117 TYR HB3 1 1
12 27125 1 1 118 TYR HD1 H 20.065 -12.451 -2.123 1.00 . A A . 117 TYR HD1 1 1
12 27126 1 1 118 TYR HD2 H 21.183 -8.424 -2.911 1.00 . A A . 117 TYR HD2 1 1
12 27127 1 1 118 TYR HE1 H 18.224 -12.263 -3.739 1.00 . A A . 117 TYR HE1 1 1
12 27128 1 1 118 TYR HE2 H 19.350 -8.229 -4.535 1.00 . A A . 117 TYR HE2 1 1
12 27129 1 1 118 TYR HH H 16.808 -10.287 -4.695 1.00 . A A . 117 TYR HH 1 1
12 27130 1 1 118 TYR N N 24.048 -11.592 -0.873 1.00 . A A . 117 TYR N 1 1
12 27131 1 1 118 TYR O O 23.396 -10.500 -4.216 1.00 . A A . 117 TYR O 1 1
12 27132 1 1 118 TYR OH O 17.644 -10.124 -5.139 1.00 . A A . 117 TYR OH 1 1
12 27133 1 1 119 MET C C 26.166 -9.612 -4.718 1.00 . A A . 118 MET C 1 1
12 27134 1 1 119 MET CA C 25.527 -8.812 -3.589 1.00 . A A . 118 MET CA 1 1
12 27135 1 1 119 MET CB C 26.608 -8.019 -2.850 1.00 . A A . 118 MET CB 1 1
12 27136 1 1 119 MET CE C 26.134 -5.032 -3.925 1.00 . A A . 118 MET CE 1 1
12 27137 1 1 119 MET CG C 26.051 -6.955 -1.920 1.00 . A A . 118 MET CG 1 1
12 27138 1 1 119 MET H H 25.082 -9.702 -1.716 1.00 . A A . 118 MET H 1 1
12 27139 1 1 119 MET HA H 24.816 -8.120 -4.013 1.00 . A A . 118 MET HA 1 1
12 27140 1 1 119 MET HB2 H 27.204 -8.703 -2.264 1.00 . A A . 118 MET HB2 1 1
12 27141 1 1 119 MET HB3 H 27.243 -7.535 -3.577 1.00 . A A . 118 MET HB3 1 1
12 27142 1 1 119 MET HE1 H 25.602 -4.357 -4.578 1.00 . A A . 118 MET HE1 1 1
12 27143 1 1 119 MET HE2 H 26.612 -5.800 -4.515 1.00 . A A . 118 MET HE2 1 1
12 27144 1 1 119 MET HE3 H 26.883 -4.483 -3.374 1.00 . A A . 118 MET HE3 1 1
12 27145 1 1 119 MET HG2 H 25.482 -7.438 -1.142 1.00 . A A . 118 MET HG2 1 1
12 27146 1 1 119 MET HG3 H 26.876 -6.412 -1.480 1.00 . A A . 118 MET HG3 1 1
12 27147 1 1 119 MET N N 24.806 -9.680 -2.657 1.00 . A A . 118 MET N 1 1
12 27148 1 1 119 MET O O 26.180 -9.168 -5.869 1.00 . A A . 118 MET O 1 1
12 27149 1 1 119 MET SD S 24.982 -5.785 -2.777 1.00 . A A . 118 MET SD 1 1
12 27150 1 1 120 GLU C C 26.328 -12.050 -6.462 1.00 . A A . 119 GLU C 1 1
12 27151 1 1 120 GLU CA C 27.332 -11.642 -5.385 1.00 . A A . 119 GLU CA 1 1
12 27152 1 1 120 GLU CB C 27.926 -12.887 -4.719 1.00 . A A . 119 GLU CB 1 1
12 27153 1 1 120 GLU CD C 29.606 -13.801 -3.059 1.00 . A A . 119 GLU CD 1 1
12 27154 1 1 120 GLU CG C 29.150 -12.596 -3.861 1.00 . A A . 119 GLU CG 1 1
12 27155 1 1 120 GLU H H 26.660 -11.083 -3.453 1.00 . A A . 119 GLU H 1 1
12 27156 1 1 120 GLU HA H 28.127 -11.077 -5.849 1.00 . A A . 119 GLU HA 1 1
12 27157 1 1 120 GLU HB2 H 27.173 -13.340 -4.092 1.00 . A A . 119 GLU HB2 1 1
12 27158 1 1 120 GLU HB3 H 28.211 -13.590 -5.488 1.00 . A A . 119 GLU HB3 1 1
12 27159 1 1 120 GLU HG2 H 29.960 -12.288 -4.504 1.00 . A A . 119 GLU HG2 1 1
12 27160 1 1 120 GLU HG3 H 28.912 -11.795 -3.176 1.00 . A A . 119 GLU HG3 1 1
12 27161 1 1 120 GLU N N 26.700 -10.785 -4.388 1.00 . A A . 119 GLU N 1 1
12 27162 1 1 120 GLU O O 26.657 -12.069 -7.648 1.00 . A A . 119 GLU O 1 1
12 27163 1 1 120 GLU OE1 O 28.839 -14.782 -2.970 1.00 . A A . 119 GLU OE1 1 1
12 27164 1 1 120 GLU OE2 O 30.732 -13.761 -2.522 1.00 . A A . 119 GLU OE2 1 1
12 27165 1 1 121 GLU C C 23.667 -11.610 -7.904 1.00 . A A . 120 GLU C 1 1
12 27166 1 1 121 GLU CA C 24.047 -12.762 -6.972 1.00 . A A . 120 GLU CA 1 1
12 27167 1 1 121 GLU CB C 22.814 -13.250 -6.205 1.00 . A A . 120 GLU CB 1 1
12 27168 1 1 121 GLU CD C 21.870 -14.974 -4.607 1.00 . A A . 120 GLU CD 1 1
12 27169 1 1 121 GLU CG C 23.027 -14.587 -5.507 1.00 . A A . 120 GLU CG 1 1
12 27170 1 1 121 GLU H H 24.901 -12.316 -5.083 1.00 . A A . 120 GLU H 1 1
12 27171 1 1 121 GLU HA H 24.429 -13.574 -7.571 1.00 . A A . 120 GLU HA 1 1
12 27172 1 1 121 GLU HB2 H 22.553 -12.514 -5.458 1.00 . A A . 120 GLU HB2 1 1
12 27173 1 1 121 GLU HB3 H 21.993 -13.356 -6.896 1.00 . A A . 120 GLU HB3 1 1
12 27174 1 1 121 GLU HG2 H 23.147 -15.353 -6.257 1.00 . A A . 120 GLU HG2 1 1
12 27175 1 1 121 GLU HG3 H 23.924 -14.527 -4.909 1.00 . A A . 120 GLU HG3 1 1
12 27176 1 1 121 GLU N N 25.101 -12.363 -6.042 1.00 . A A . 120 GLU N 1 1
12 27177 1 1 121 GLU O O 23.449 -11.817 -9.097 1.00 . A A . 120 GLU O 1 1
12 27178 1 1 121 GLU OE1 O 21.021 -14.105 -4.319 1.00 . A A . 120 GLU OE1 1 1
12 27179 1 1 121 GLU OE2 O 21.813 -16.149 -4.189 1.00 . A A . 120 GLU OE2 1 1
12 27180 1 1 122 ILE C C 24.309 -8.951 -9.214 1.00 . A A . 121 ILE C 1 1
12 27181 1 1 122 ILE CA C 23.257 -9.208 -8.131 1.00 . A A . 121 ILE CA 1 1
12 27182 1 1 122 ILE CB C 23.119 -7.959 -7.220 1.00 . A A . 121 ILE CB 1 1
12 27183 1 1 122 ILE CD1 C 20.576 -8.142 -7.128 1.00 . A A . 121 ILE CD1 1 1
12 27184 1 1 122 ILE CG1 C 21.873 -8.081 -6.342 1.00 . A A . 121 ILE CG1 1 1
12 27185 1 1 122 ILE CG2 C 23.065 -6.671 -8.038 1.00 . A A . 121 ILE CG2 1 1
12 27186 1 1 122 ILE H H 23.738 -10.307 -6.381 1.00 . A A . 121 ILE H 1 1
12 27187 1 1 122 ILE HA H 22.306 -9.383 -8.611 1.00 . A A . 121 ILE HA 1 1
12 27188 1 1 122 ILE HB H 23.990 -7.911 -6.583 1.00 . A A . 121 ILE HB 1 1
12 27189 1 1 122 ILE HD11 H 20.771 -7.893 -8.162 1.00 . A A . 121 ILE HD11 1 1
12 27190 1 1 122 ILE HD12 H 19.871 -7.435 -6.716 1.00 . A A . 121 ILE HD12 1 1
12 27191 1 1 122 ILE HD13 H 20.165 -9.137 -7.069 1.00 . A A . 121 ILE HD13 1 1
12 27192 1 1 122 ILE HG12 H 21.942 -8.983 -5.751 1.00 . A A . 121 ILE HG12 1 1
12 27193 1 1 122 ILE HG13 H 21.820 -7.228 -5.681 1.00 . A A . 121 ILE HG13 1 1
12 27194 1 1 122 ILE HG21 H 22.779 -5.850 -7.395 1.00 . A A . 121 ILE HG21 1 1
12 27195 1 1 122 ILE HG22 H 22.341 -6.777 -8.831 1.00 . A A . 121 ILE HG22 1 1
12 27196 1 1 122 ILE HG23 H 24.039 -6.474 -8.462 1.00 . A A . 121 ILE HG23 1 1
12 27197 1 1 122 ILE N N 23.588 -10.398 -7.348 1.00 . A A . 121 ILE N 1 1
12 27198 1 1 122 ILE O O 23.969 -8.667 -10.360 1.00 . A A . 121 ILE O 1 1
12 27199 1 1 123 ASN C C 26.678 -9.862 -10.917 1.00 . A A . 122 ASN C 1 1
12 27200 1 1 123 ASN CA C 26.682 -8.836 -9.780 1.00 . A A . 122 ASN CA 1 1
12 27201 1 1 123 ASN CB C 28.030 -8.886 -9.052 1.00 . A A . 122 ASN CB 1 1
12 27202 1 1 123 ASN CG C 28.275 -7.672 -8.177 1.00 . A A . 122 ASN CG 1 1
12 27203 1 1 123 ASN H H 25.783 -9.282 -7.904 1.00 . A A . 122 ASN H 1 1
12 27204 1 1 123 ASN HA H 26.556 -7.851 -10.205 1.00 . A A . 122 ASN HA 1 1
12 27205 1 1 123 ASN HB2 H 28.061 -9.768 -8.430 1.00 . A A . 122 ASN HB2 1 1
12 27206 1 1 123 ASN HB3 H 28.823 -8.943 -9.786 1.00 . A A . 122 ASN HB3 1 1
12 27207 1 1 123 ASN HD21 H 29.642 -8.667 -7.134 1.00 . A A . 122 ASN HD21 1 1
12 27208 1 1 123 ASN HD22 H 29.361 -7.037 -6.642 1.00 . A A . 122 ASN HD22 1 1
12 27209 1 1 123 ASN N N 25.582 -9.055 -8.839 1.00 . A A . 122 ASN N 1 1
12 27210 1 1 123 ASN ND2 N 29.184 -7.806 -7.221 1.00 . A A . 122 ASN ND2 1 1
12 27211 1 1 123 ASN O O 26.960 -9.524 -12.067 1.00 . A A . 122 ASN O 1 1
12 27212 1 1 123 ASN OD1 O 27.657 -6.624 -8.360 1.00 . A A . 122 ASN OD1 1 1
12 27213 1 1 124 ARG C C 25.182 -12.079 -12.556 1.00 . A A . 123 ARG C 1 1
12 27214 1 1 124 ARG CA C 26.352 -12.195 -11.575 1.00 . A A . 123 ARG CA 1 1
12 27215 1 1 124 ARG CB C 26.292 -13.557 -10.875 1.00 . A A . 123 ARG CB 1 1
12 27216 1 1 124 ARG CD C 27.420 -15.232 -9.378 1.00 . A A . 123 ARG CD 1 1
12 27217 1 1 124 ARG CG C 27.572 -13.927 -10.143 1.00 . A A . 123 ARG CG 1 1
12 27218 1 1 124 ARG CZ C 26.835 -17.580 -9.840 1.00 . A A . 123 ARG CZ 1 1
12 27219 1 1 124 ARG H H 26.170 -11.322 -9.647 1.00 . A A . 123 ARG H 1 1
12 27220 1 1 124 ARG HA H 27.272 -12.141 -12.135 1.00 . A A . 123 ARG HA 1 1
12 27221 1 1 124 ARG HB2 H 25.485 -13.544 -10.158 1.00 . A A . 123 ARG HB2 1 1
12 27222 1 1 124 ARG HB3 H 26.092 -14.319 -11.614 1.00 . A A . 123 ARG HB3 1 1
12 27223 1 1 124 ARG HD2 H 28.328 -15.419 -8.825 1.00 . A A . 123 ARG HD2 1 1
12 27224 1 1 124 ARG HD3 H 26.595 -15.134 -8.686 1.00 . A A . 123 ARG HD3 1 1
12 27225 1 1 124 ARG HE H 27.239 -16.208 -11.231 1.00 . A A . 123 ARG HE 1 1
12 27226 1 1 124 ARG HG2 H 28.371 -14.035 -10.863 1.00 . A A . 123 ARG HG2 1 1
12 27227 1 1 124 ARG HG3 H 27.818 -13.137 -9.446 1.00 . A A . 123 ARG HG3 1 1
12 27228 1 1 124 ARG HH11 H 26.895 -17.089 -7.881 1.00 . A A . 123 ARG HH11 1 1
12 27229 1 1 124 ARG HH12 H 26.480 -18.736 -8.218 1.00 . A A . 123 ARG HH12 1 1
12 27230 1 1 124 ARG HH21 H 26.694 -18.372 -11.694 1.00 . A A . 123 ARG HH21 1 1
12 27231 1 1 124 ARG HH22 H 26.366 -19.468 -10.394 1.00 . A A . 123 ARG HH22 1 1
12 27232 1 1 124 ARG N N 26.377 -11.115 -10.584 1.00 . A A . 123 ARG N 1 1
12 27233 1 1 124 ARG NE N 27.163 -16.363 -10.266 1.00 . A A . 123 ARG NE 1 1
12 27234 1 1 124 ARG NH1 N 26.728 -17.823 -8.540 1.00 . A A . 123 ARG NH1 1 1
12 27235 1 1 124 ARG NH2 N 26.613 -18.553 -10.714 1.00 . A A . 123 ARG NH2 1 1
12 27236 1 1 124 ARG O O 25.308 -12.458 -13.722 1.00 . A A . 123 ARG O 1 1
12 27237 1 1 125 MET C C 22.836 -10.132 -13.721 1.00 . A A . 124 MET C 1 1
12 27238 1 1 125 MET CA C 22.866 -11.445 -12.944 1.00 . A A . 124 MET CA 1 1
12 27239 1 1 125 MET CB C 21.593 -11.567 -12.102 1.00 . A A . 124 MET CB 1 1
12 27240 1 1 125 MET CE C 19.986 -12.104 -9.259 1.00 . A A . 124 MET CE 1 1
12 27241 1 1 125 MET CG C 21.383 -12.948 -11.502 1.00 . A A . 124 MET CG 1 1
12 27242 1 1 125 MET H H 24.005 -11.258 -11.159 1.00 . A A . 124 MET H 1 1
12 27243 1 1 125 MET HA H 22.890 -12.262 -13.650 1.00 . A A . 124 MET HA 1 1
12 27244 1 1 125 MET HB2 H 21.641 -10.851 -11.295 1.00 . A A . 124 MET HB2 1 1
12 27245 1 1 125 MET HB3 H 20.742 -11.336 -12.725 1.00 . A A . 124 MET HB3 1 1
12 27246 1 1 125 MET HE1 H 19.534 -11.138 -9.426 1.00 . A A . 124 MET HE1 1 1
12 27247 1 1 125 MET HE2 H 21.041 -11.978 -9.060 1.00 . A A . 124 MET HE2 1 1
12 27248 1 1 125 MET HE3 H 19.515 -12.581 -8.412 1.00 . A A . 124 MET HE3 1 1
12 27249 1 1 125 MET HG2 H 21.467 -13.684 -12.288 1.00 . A A . 124 MET HG2 1 1
12 27250 1 1 125 MET HG3 H 22.152 -13.124 -10.763 1.00 . A A . 124 MET HG3 1 1
12 27251 1 1 125 MET N N 24.049 -11.565 -12.091 1.00 . A A . 124 MET N 1 1
12 27252 1 1 125 MET O O 23.082 -9.062 -13.166 1.00 . A A . 124 MET O 1 1
12 27253 1 1 125 MET SD S 19.771 -13.126 -10.715 1.00 . A A . 124 MET SD 1 1
12 27254 1 1 126 ARG C C 21.450 -8.055 -15.341 1.00 . A A . 125 ARG C 1 1
12 27255 1 1 126 ARG CA C 22.443 -9.073 -15.904 1.00 . A A . 125 ARG CA 1 1
12 27256 1 1 126 ARG CB C 22.003 -9.510 -17.306 1.00 . A A . 125 ARG CB 1 1
12 27257 1 1 126 ARG CD C 24.261 -9.435 -18.414 1.00 . A A . 125 ARG CD 1 1
12 27258 1 1 126 ARG CG C 23.062 -10.301 -18.061 1.00 . A A . 125 ARG CG 1 1
12 27259 1 1 126 ARG CZ C 26.393 -9.637 -19.623 1.00 . A A . 125 ARG CZ 1 1
12 27260 1 1 126 ARG H H 22.412 -11.129 -15.403 1.00 . A A . 125 ARG H 1 1
12 27261 1 1 126 ARG HA H 23.417 -8.613 -15.966 1.00 . A A . 125 ARG HA 1 1
12 27262 1 1 126 ARG HB2 H 21.120 -10.126 -17.218 1.00 . A A . 125 ARG HB2 1 1
12 27263 1 1 126 ARG HB3 H 21.762 -8.631 -17.884 1.00 . A A . 125 ARG HB3 1 1
12 27264 1 1 126 ARG HD2 H 23.916 -8.571 -18.960 1.00 . A A . 125 ARG HD2 1 1
12 27265 1 1 126 ARG HD3 H 24.739 -9.116 -17.500 1.00 . A A . 125 ARG HD3 1 1
12 27266 1 1 126 ARG HE H 25.009 -11.071 -19.502 1.00 . A A . 125 ARG HE 1 1
12 27267 1 1 126 ARG HG2 H 23.393 -11.122 -17.444 1.00 . A A . 125 ARG HG2 1 1
12 27268 1 1 126 ARG HG3 H 22.626 -10.687 -18.971 1.00 . A A . 125 ARG HG3 1 1
12 27269 1 1 126 ARG HH11 H 26.095 -7.859 -18.711 1.00 . A A . 125 ARG HH11 1 1
12 27270 1 1 126 ARG HH12 H 27.594 -8.010 -19.566 1.00 . A A . 125 ARG HH12 1 1
12 27271 1 1 126 ARG HH21 H 26.978 -11.289 -20.632 1.00 . A A . 125 ARG HH21 1 1
12 27272 1 1 126 ARG HH22 H 28.097 -9.967 -20.663 1.00 . A A . 125 ARG HH22 1 1
12 27273 1 1 126 ARG N N 22.552 -10.238 -15.023 1.00 . A A . 125 ARG N 1 1
12 27274 1 1 126 ARG NE N 25.233 -10.154 -19.232 1.00 . A A . 125 ARG NE 1 1
12 27275 1 1 126 ARG NH1 N 26.722 -8.400 -19.271 1.00 . A A . 125 ARG NH1 1 1
12 27276 1 1 126 ARG NH2 N 27.224 -10.357 -20.367 1.00 . A A . 125 ARG NH2 1 1
12 27277 1 1 126 ARG O O 20.436 -8.440 -14.756 1.00 . A A . 125 ARG O 1 1
12 27278 1 1 127 PRO C C 19.391 -5.785 -15.560 1.00 . A A . 126 PRO C 1 1
12 27279 1 1 127 PRO CA C 20.821 -5.675 -15.033 1.00 . A A . 126 PRO CA 1 1
12 27280 1 1 127 PRO CB C 21.485 -4.384 -15.538 1.00 . A A . 126 PRO CB 1 1
12 27281 1 1 127 PRO CD C 22.862 -6.195 -16.263 1.00 . A A . 126 PRO CD 1 1
12 27282 1 1 127 PRO CG C 22.396 -4.816 -16.637 1.00 . A A . 126 PRO CG 1 1
12 27283 1 1 127 PRO HA H 20.800 -5.669 -13.953 1.00 . A A . 126 PRO HA 1 1
12 27284 1 1 127 PRO HB2 H 20.724 -3.707 -15.899 1.00 . A A . 126 PRO HB2 1 1
12 27285 1 1 127 PRO HB3 H 22.032 -3.920 -14.731 1.00 . A A . 126 PRO HB3 1 1
12 27286 1 1 127 PRO HD2 H 23.080 -6.774 -17.149 1.00 . A A . 126 PRO HD2 1 1
12 27287 1 1 127 PRO HD3 H 23.728 -6.141 -15.620 1.00 . A A . 126 PRO HD3 1 1
12 27288 1 1 127 PRO HG2 H 21.859 -4.842 -17.573 1.00 . A A . 126 PRO HG2 1 1
12 27289 1 1 127 PRO HG3 H 23.238 -4.142 -16.704 1.00 . A A . 126 PRO HG3 1 1
12 27290 1 1 127 PRO N N 21.703 -6.742 -15.541 1.00 . A A . 126 PRO N 1 1
12 27291 1 1 127 PRO O O 18.441 -5.389 -14.887 1.00 . A A . 126 PRO O 1 1
12 27292 1 1 128 ALA C C 17.087 -7.495 -16.572 1.00 . A A . 127 ALA C 1 1
12 27293 1 1 128 ALA CA C 17.945 -6.527 -17.387 1.00 . A A . 127 ALA CA 1 1
12 27294 1 1 128 ALA CB C 18.114 -7.042 -18.809 1.00 . A A . 127 ALA CB 1 1
12 27295 1 1 128 ALA H H 20.050 -6.583 -17.264 1.00 . A A . 127 ALA H 1 1
12 27296 1 1 128 ALA HA H 17.447 -5.571 -17.431 1.00 . A A . 127 ALA HA 1 1
12 27297 1 1 128 ALA HB1 H 17.141 -7.203 -19.250 1.00 . A A . 127 ALA HB1 1 1
12 27298 1 1 128 ALA HB2 H 18.658 -7.975 -18.793 1.00 . A A . 127 ALA HB2 1 1
12 27299 1 1 128 ALA HB3 H 18.658 -6.316 -19.394 1.00 . A A . 127 ALA HB3 1 1
12 27300 1 1 128 ALA N N 19.249 -6.327 -16.767 1.00 . A A . 127 ALA N 1 1
12 27301 1 1 128 ALA O O 15.870 -7.340 -16.483 1.00 . A A . 127 ALA O 1 1
12 27302 1 1 129 ASP C C 16.958 -9.169 -13.718 1.00 . A A . 128 ASP C 1 1
12 27303 1 1 129 ASP CA C 17.033 -9.520 -15.205 1.00 . A A . 128 ASP CA 1 1
12 27304 1 1 129 ASP CB C 17.710 -10.883 -15.372 1.00 . A A . 128 ASP CB 1 1
12 27305 1 1 129 ASP CG C 17.703 -11.370 -16.807 1.00 . A A . 128 ASP CG 1 1
12 27306 1 1 129 ASP H H 18.710 -8.553 -16.070 1.00 . A A . 128 ASP H 1 1
12 27307 1 1 129 ASP HA H 16.025 -9.587 -15.590 1.00 . A A . 128 ASP HA 1 1
12 27308 1 1 129 ASP HB2 H 18.734 -10.811 -15.042 1.00 . A A . 128 ASP HB2 1 1
12 27309 1 1 129 ASP HB3 H 17.190 -11.610 -14.765 1.00 . A A . 128 ASP HB3 1 1
12 27310 1 1 129 ASP N N 17.734 -8.502 -15.987 1.00 . A A . 128 ASP N 1 1
12 27311 1 1 129 ASP O O 16.416 -9.943 -12.929 1.00 . A A . 128 ASP O 1 1
12 27312 1 1 129 ASP OD1 O 16.632 -11.325 -17.447 1.00 . A A . 128 ASP OD1 1 1
12 27313 1 1 129 ASP OD2 O 18.774 -11.793 -17.294 1.00 . A A . 128 ASP OD2 1 1
12 27314 1 1 130 VAL C C 16.147 -6.933 -11.584 1.00 . A A . 129 VAL C 1 1
12 27315 1 1 130 VAL CA C 17.476 -7.610 -11.926 1.00 . A A . 129 VAL CA 1 1
12 27316 1 1 130 VAL CB C 18.645 -6.655 -11.576 1.00 . A A . 129 VAL CB 1 1
12 27317 1 1 130 VAL CG1 C 18.585 -6.235 -10.113 1.00 . A A . 129 VAL CG1 1 1
12 27318 1 1 130 VAL CG2 C 19.981 -7.313 -11.879 1.00 . A A . 129 VAL CG2 1 1
12 27319 1 1 130 VAL H H 17.935 -7.439 -13.993 1.00 . A A . 129 VAL H 1 1
12 27320 1 1 130 VAL HA H 17.576 -8.499 -11.322 1.00 . A A . 129 VAL HA 1 1
12 27321 1 1 130 VAL HB H 18.556 -5.769 -12.188 1.00 . A A . 129 VAL HB 1 1
12 27322 1 1 130 VAL HG11 H 17.596 -5.863 -9.885 1.00 . A A . 129 VAL HG11 1 1
12 27323 1 1 130 VAL HG12 H 19.312 -5.457 -9.932 1.00 . A A . 129 VAL HG12 1 1
12 27324 1 1 130 VAL HG13 H 18.804 -7.085 -9.485 1.00 . A A . 129 VAL HG13 1 1
12 27325 1 1 130 VAL HG21 H 20.774 -6.588 -11.766 1.00 . A A . 129 VAL HG21 1 1
12 27326 1 1 130 VAL HG22 H 19.978 -7.690 -12.893 1.00 . A A . 129 VAL HG22 1 1
12 27327 1 1 130 VAL HG23 H 20.144 -8.132 -11.193 1.00 . A A . 129 VAL HG23 1 1
12 27328 1 1 130 VAL N N 17.508 -8.021 -13.329 1.00 . A A . 129 VAL N 1 1
12 27329 1 1 130 VAL O O 15.816 -5.882 -12.133 1.00 . A A . 129 VAL O 1 1
12 27330 1 1 131 PRO C C 14.205 -5.784 -9.338 1.00 . A A . 130 PRO C 1 1
12 27331 1 1 131 PRO CA C 14.068 -7.004 -10.248 1.00 . A A . 130 PRO CA 1 1
12 27332 1 1 131 PRO CB C 13.439 -8.175 -9.491 1.00 . A A . 130 PRO CB 1 1
12 27333 1 1 131 PRO CD C 15.685 -8.814 -9.986 1.00 . A A . 130 PRO CD 1 1
12 27334 1 1 131 PRO CG C 14.600 -8.935 -8.952 1.00 . A A . 130 PRO CG 1 1
12 27335 1 1 131 PRO HA H 13.452 -6.748 -11.098 1.00 . A A . 130 PRO HA 1 1
12 27336 1 1 131 PRO HB2 H 12.807 -7.797 -8.698 1.00 . A A . 130 PRO HB2 1 1
12 27337 1 1 131 PRO HB3 H 12.854 -8.776 -10.171 1.00 . A A . 130 PRO HB3 1 1
12 27338 1 1 131 PRO HD2 H 16.654 -8.762 -9.512 1.00 . A A . 130 PRO HD2 1 1
12 27339 1 1 131 PRO HD3 H 15.645 -9.645 -10.677 1.00 . A A . 130 PRO HD3 1 1
12 27340 1 1 131 PRO HG2 H 14.922 -8.500 -8.018 1.00 . A A . 130 PRO HG2 1 1
12 27341 1 1 131 PRO HG3 H 14.329 -9.971 -8.812 1.00 . A A . 130 PRO HG3 1 1
12 27342 1 1 131 PRO N N 15.366 -7.543 -10.672 1.00 . A A . 130 PRO N 1 1
12 27343 1 1 131 PRO O O 15.230 -5.598 -8.680 1.00 . A A . 130 PRO O 1 1
12 27344 1 1 132 VAL C C 11.881 -3.700 -7.630 1.00 . A A . 131 VAL C 1 1
12 27345 1 1 132 VAL CA C 13.154 -3.760 -8.472 1.00 . A A . 131 VAL CA 1 1
12 27346 1 1 132 VAL CB C 13.283 -2.468 -9.316 1.00 . A A . 131 VAL CB 1 1
12 27347 1 1 132 VAL CG1 C 14.650 -2.396 -9.982 1.00 . A A . 131 VAL CG1 1 1
12 27348 1 1 132 VAL CG2 C 12.178 -2.390 -10.364 1.00 . A A . 131 VAL CG2 1 1
12 27349 1 1 132 VAL H H 12.373 -5.168 -9.843 1.00 . A A . 131 VAL H 1 1
12 27350 1 1 132 VAL HA H 14.006 -3.815 -7.808 1.00 . A A . 131 VAL HA 1 1
12 27351 1 1 132 VAL HB H 13.184 -1.620 -8.655 1.00 . A A . 131 VAL HB 1 1
12 27352 1 1 132 VAL HG11 H 14.697 -3.112 -10.789 1.00 . A A . 131 VAL HG11 1 1
12 27353 1 1 132 VAL HG12 H 15.417 -2.624 -9.256 1.00 . A A . 131 VAL HG12 1 1
12 27354 1 1 132 VAL HG13 H 14.810 -1.401 -10.373 1.00 . A A . 131 VAL HG13 1 1
12 27355 1 1 132 VAL HG21 H 12.004 -1.358 -10.627 1.00 . A A . 131 VAL HG21 1 1
12 27356 1 1 132 VAL HG22 H 11.270 -2.818 -9.962 1.00 . A A . 131 VAL HG22 1 1
12 27357 1 1 132 VAL HG23 H 12.477 -2.941 -11.243 1.00 . A A . 131 VAL HG23 1 1
12 27358 1 1 132 VAL N N 13.163 -4.960 -9.303 1.00 . A A . 131 VAL N 1 1
12 27359 1 1 132 VAL O O 10.886 -4.362 -7.944 1.00 . A A . 131 VAL O 1 1
12 27360 1 1 133 LYS C C 10.242 -1.356 -5.635 1.00 . A A . 132 LYS C 1 1
12 27361 1 1 133 LYS CA C 10.760 -2.790 -5.674 1.00 . A A . 132 LYS CA 1 1
12 27362 1 1 133 LYS CB C 11.117 -3.240 -4.254 1.00 . A A . 132 LYS CB 1 1
12 27363 1 1 133 LYS CD C 11.793 -5.114 -2.712 1.00 . A A . 132 LYS CD 1 1
12 27364 1 1 133 LYS CE C 12.990 -4.384 -2.116 1.00 . A A . 132 LYS CE 1 1
12 27365 1 1 133 LYS CG C 11.538 -4.698 -4.156 1.00 . A A . 132 LYS CG 1 1
12 27366 1 1 133 LYS H H 12.736 -2.409 -6.352 1.00 . A A . 132 LYS H 1 1
12 27367 1 1 133 LYS HA H 9.980 -3.431 -6.057 1.00 . A A . 132 LYS HA 1 1
12 27368 1 1 133 LYS HB2 H 11.930 -2.628 -3.892 1.00 . A A . 132 LYS HB2 1 1
12 27369 1 1 133 LYS HB3 H 10.258 -3.092 -3.616 1.00 . A A . 132 LYS HB3 1 1
12 27370 1 1 133 LYS HD2 H 10.918 -4.886 -2.123 1.00 . A A . 132 LYS HD2 1 1
12 27371 1 1 133 LYS HD3 H 11.981 -6.177 -2.682 1.00 . A A . 132 LYS HD3 1 1
12 27372 1 1 133 LYS HE2 H 12.808 -3.322 -2.163 1.00 . A A . 132 LYS HE2 1 1
12 27373 1 1 133 LYS HE3 H 13.098 -4.683 -1.083 1.00 . A A . 132 LYS HE3 1 1
12 27374 1 1 133 LYS HG2 H 10.753 -5.317 -4.561 1.00 . A A . 132 LYS HG2 1 1
12 27375 1 1 133 LYS HG3 H 12.443 -4.841 -4.727 1.00 . A A . 132 LYS HG3 1 1
12 27376 1 1 133 LYS HZ1 H 14.170 -4.400 -3.840 1.00 . A A . 132 LYS HZ1 1 1
12 27377 1 1 133 LYS HZ2 H 14.445 -5.712 -2.808 1.00 . A A . 132 LYS HZ2 1 1
12 27378 1 1 133 LYS HZ3 H 15.047 -4.183 -2.409 1.00 . A A . 132 LYS HZ3 1 1
12 27379 1 1 133 LYS N N 11.915 -2.918 -6.556 1.00 . A A . 132 LYS N 1 1
12 27380 1 1 133 LYS NZ N 14.251 -4.692 -2.845 1.00 . A A . 132 LYS NZ 1 1
12 27381 1 1 133 LYS O O 11.018 -0.404 -5.545 1.00 . A A . 132 LYS O 1 1
12 27382 1 1 134 TYR C C 8.085 0.539 -4.213 1.00 . A A . 133 TYR C 1 1
12 27383 1 1 134 TYR CA C 8.280 0.092 -5.662 1.00 . A A . 133 TYR CA 1 1
12 27384 1 1 134 TYR CB C 6.939 0.053 -6.407 1.00 . A A . 133 TYR CB 1 1
12 27385 1 1 134 TYR CD1 C 7.030 -1.446 -8.443 1.00 . A A . 133 TYR CD1 1 1
12 27386 1 1 134 TYR CD2 C 7.301 0.901 -8.760 1.00 . A A . 133 TYR CD2 1 1
12 27387 1 1 134 TYR CE1 C 7.175 -1.649 -9.802 1.00 . A A . 133 TYR CE1 1 1
12 27388 1 1 134 TYR CE2 C 7.444 0.704 -10.120 1.00 . A A . 133 TYR CE2 1 1
12 27389 1 1 134 TYR CG C 7.089 -0.168 -7.898 1.00 . A A . 133 TYR CG 1 1
12 27390 1 1 134 TYR CZ C 7.382 -0.572 -10.636 1.00 . A A . 133 TYR CZ 1 1
12 27391 1 1 134 TYR H H 8.367 -2.016 -5.787 1.00 . A A . 133 TYR H 1 1
12 27392 1 1 134 TYR HA H 8.936 0.796 -6.155 1.00 . A A . 133 TYR HA 1 1
12 27393 1 1 134 TYR HB2 H 6.337 -0.750 -6.011 1.00 . A A . 133 TYR HB2 1 1
12 27394 1 1 134 TYR HB3 H 6.424 0.991 -6.261 1.00 . A A . 133 TYR HB3 1 1
12 27395 1 1 134 TYR HD1 H 6.866 -2.288 -7.787 1.00 . A A . 133 TYR HD1 1 1
12 27396 1 1 134 TYR HD2 H 7.351 1.900 -8.353 1.00 . A A . 133 TYR HD2 1 1
12 27397 1 1 134 TYR HE1 H 7.125 -2.650 -10.206 1.00 . A A . 133 TYR HE1 1 1
12 27398 1 1 134 TYR HE2 H 7.607 1.549 -10.773 1.00 . A A . 133 TYR HE2 1 1
12 27399 1 1 134 TYR HH H 6.745 -1.199 -12.340 1.00 . A A . 133 TYR HH 1 1
12 27400 1 1 134 TYR N N 8.924 -1.215 -5.707 1.00 . A A . 133 TYR N 1 1
12 27401 1 1 134 TYR O O 8.204 -0.268 -3.290 1.00 . A A . 133 TYR O 1 1
12 27402 1 1 134 TYR OH O 7.530 -0.770 -11.990 1.00 . A A . 133 TYR OH 1 1
12 27403 1 1 135 MET C C 6.243 1.923 -2.092 1.00 . A A . 134 MET C 1 1
12 27404 1 1 135 MET CA C 7.594 2.348 -2.663 1.00 . A A . 134 MET CA 1 1
12 27405 1 1 135 MET CB C 7.690 3.878 -2.665 1.00 . A A . 134 MET CB 1 1
12 27406 1 1 135 MET CE C 10.457 6.480 -0.950 1.00 . A A . 134 MET CE 1 1
12 27407 1 1 135 MET CG C 8.982 4.412 -2.069 1.00 . A A . 134 MET CG 1 1
12 27408 1 1 135 MET H H 7.652 2.409 -4.780 1.00 . A A . 134 MET H 1 1
12 27409 1 1 135 MET HA H 8.375 1.948 -2.036 1.00 . A A . 134 MET HA 1 1
12 27410 1 1 135 MET HB2 H 7.617 4.229 -3.682 1.00 . A A . 134 MET HB2 1 1
12 27411 1 1 135 MET HB3 H 6.864 4.277 -2.096 1.00 . A A . 134 MET HB3 1 1
12 27412 1 1 135 MET HE1 H 10.807 5.536 -0.559 1.00 . A A . 134 MET HE1 1 1
12 27413 1 1 135 MET HE2 H 10.224 7.145 -0.131 1.00 . A A . 134 MET HE2 1 1
12 27414 1 1 135 MET HE3 H 11.227 6.922 -1.564 1.00 . A A . 134 MET HE3 1 1
12 27415 1 1 135 MET HG2 H 9.110 3.993 -1.082 1.00 . A A . 134 MET HG2 1 1
12 27416 1 1 135 MET HG3 H 9.807 4.109 -2.696 1.00 . A A . 134 MET HG3 1 1
12 27417 1 1 135 MET N N 7.785 1.818 -4.011 1.00 . A A . 134 MET N 1 1
12 27418 1 1 135 MET O O 5.210 2.397 -2.608 1.00 . A A . 134 MET O 1 1
12 27419 1 1 135 MET OXT O 6.231 1.122 -1.134 1.00 . A A . 134 MET OXT 1 1
12 27420 1 1 135 MET SD S 8.988 6.210 -1.936 1.00 . A A . 134 MET SD 1 1
13 27421 1 1 2 ARG C C 1.617 6.136 2.422 1.00 . A A . 1 ARG C 1 1
13 27422 1 1 2 ARG CA C 3.036 6.389 2.949 1.00 . A A . 1 ARG CA 1 1
13 27423 1 1 2 ARG CB C 3.514 7.795 2.568 1.00 . A A . 1 ARG CB 1 1
13 27424 1 1 2 ARG CD C 5.175 9.644 2.932 1.00 . A A . 1 ARG CD 1 1
13 27425 1 1 2 ARG CG C 4.754 8.239 3.328 1.00 . A A . 1 ARG CG 1 1
13 27426 1 1 2 ARG CZ C 4.202 11.905 2.888 1.00 . A A . 1 ARG CZ 1 1
13 27427 1 1 2 ARG H H 4.694 5.062 3.044 1.00 . A A . 1 ARG H 1 1
13 27428 1 1 2 ARG HA H 3.010 6.312 4.027 1.00 . A A . 1 ARG HA 1 1
13 27429 1 1 2 ARG HB2 H 3.740 7.811 1.511 1.00 . A A . 1 ARG HB2 1 1
13 27430 1 1 2 ARG HB3 H 2.722 8.500 2.768 1.00 . A A . 1 ARG HB3 1 1
13 27431 1 1 2 ARG HD2 H 6.092 9.888 3.446 1.00 . A A . 1 ARG HD2 1 1
13 27432 1 1 2 ARG HD3 H 5.343 9.670 1.865 1.00 . A A . 1 ARG HD3 1 1
13 27433 1 1 2 ARG HE H 3.405 10.339 3.830 1.00 . A A . 1 ARG HE 1 1
13 27434 1 1 2 ARG HG2 H 4.542 8.223 4.386 1.00 . A A . 1 ARG HG2 1 1
13 27435 1 1 2 ARG HG3 H 5.562 7.555 3.110 1.00 . A A . 1 ARG HG3 1 1
13 27436 1 1 2 ARG HH11 H 5.942 11.707 1.882 1.00 . A A . 1 ARG HH11 1 1
13 27437 1 1 2 ARG HH12 H 5.246 13.291 1.849 1.00 . A A . 1 ARG HH12 1 1
13 27438 1 1 2 ARG HH21 H 2.473 12.417 3.801 1.00 . A A . 1 ARG HH21 1 1
13 27439 1 1 2 ARG HH22 H 3.266 13.698 2.946 1.00 . A A . 1 ARG HH22 1 1
13 27440 1 1 2 ARG N N 3.969 5.357 2.459 1.00 . A A . 1 ARG N 1 1
13 27441 1 1 2 ARG NE N 4.159 10.636 3.278 1.00 . A A . 1 ARG NE 1 1
13 27442 1 1 2 ARG NH1 N 5.213 12.337 2.145 1.00 . A A . 1 ARG NH1 1 1
13 27443 1 1 2 ARG NH2 N 3.234 12.743 3.240 1.00 . A A . 1 ARG NH2 1 1
13 27444 1 1 2 ARG O O 0.901 5.273 2.930 1.00 . A A . 1 ARG O 1 1
13 27445 1 1 3 SER C C 0.078 6.141 -0.601 1.00 . A A . 2 SER C 1 1
13 27446 1 1 3 SER CA C -0.095 6.719 0.800 1.00 . A A . 2 SER CA 1 1
13 27447 1 1 3 SER CB C -0.840 8.055 0.736 1.00 . A A . 2 SER CB 1 1
13 27448 1 1 3 SER H H 1.818 7.580 1.056 1.00 . A A . 2 SER H 1 1
13 27449 1 1 3 SER HA H -0.656 6.022 1.405 1.00 . A A . 2 SER HA 1 1
13 27450 1 1 3 SER HB2 H -0.265 8.757 0.150 1.00 . A A . 2 SER HB2 1 1
13 27451 1 1 3 SER HB3 H -1.803 7.903 0.272 1.00 . A A . 2 SER HB3 1 1
13 27452 1 1 3 SER HG H -0.468 8.131 2.658 1.00 . A A . 2 SER HG 1 1
13 27453 1 1 3 SER N N 1.214 6.895 1.409 1.00 . A A . 2 SER N 1 1
13 27454 1 1 3 SER O O 0.535 6.831 -1.512 1.00 . A A . 2 SER O 1 1
13 27455 1 1 3 SER OG O -1.035 8.591 2.033 1.00 . A A . 2 SER OG 1 1
13 27456 1 1 4 TRP C C -1.528 3.896 -2.658 1.00 . A A . 3 TRP C 1 1
13 27457 1 1 4 TRP CA C -0.157 4.217 -2.066 1.00 . A A . 3 TRP CA 1 1
13 27458 1 1 4 TRP CB C 0.691 2.942 -1.927 1.00 . A A . 3 TRP CB 1 1
13 27459 1 1 4 TRP CD1 C 1.453 1.871 -4.135 1.00 . A A . 3 TRP CD1 1 1
13 27460 1 1 4 TRP CD2 C 2.885 3.375 -3.296 1.00 . A A . 3 TRP CD2 1 1
13 27461 1 1 4 TRP CE2 C 3.414 2.874 -4.499 1.00 . A A . 3 TRP CE2 1 1
13 27462 1 1 4 TRP CE3 C 3.614 4.335 -2.588 1.00 . A A . 3 TRP CE3 1 1
13 27463 1 1 4 TRP CG C 1.627 2.725 -3.081 1.00 . A A . 3 TRP CG 1 1
13 27464 1 1 4 TRP CH2 C 5.328 4.241 -4.295 1.00 . A A . 3 TRP CH2 1 1
13 27465 1 1 4 TRP CZ2 C 4.637 3.301 -5.009 1.00 . A A . 3 TRP CZ2 1 1
13 27466 1 1 4 TRP CZ3 C 4.828 4.758 -3.094 1.00 . A A . 3 TRP CZ3 1 1
13 27467 1 1 4 TRP H H -0.666 4.379 -0.016 1.00 . A A . 3 TRP H 1 1
13 27468 1 1 4 TRP HA H 0.352 4.902 -2.727 1.00 . A A . 3 TRP HA 1 1
13 27469 1 1 4 TRP HB2 H 1.284 3.010 -1.028 1.00 . A A . 3 TRP HB2 1 1
13 27470 1 1 4 TRP HB3 H 0.037 2.086 -1.858 1.00 . A A . 3 TRP HB3 1 1
13 27471 1 1 4 TRP HD1 H 0.594 1.228 -4.264 1.00 . A A . 3 TRP HD1 1 1
13 27472 1 1 4 TRP HE1 H 2.623 1.455 -5.827 1.00 . A A . 3 TRP HE1 1 1
13 27473 1 1 4 TRP HE3 H 3.242 4.747 -1.659 1.00 . A A . 3 TRP HE3 1 1
13 27474 1 1 4 TRP HH2 H 6.282 4.600 -4.654 1.00 . A A . 3 TRP HH2 1 1
13 27475 1 1 4 TRP HZ2 H 5.038 2.913 -5.935 1.00 . A A . 3 TRP HZ2 1 1
13 27476 1 1 4 TRP HZ3 H 5.404 5.499 -2.561 1.00 . A A . 3 TRP HZ3 1 1
13 27477 1 1 4 TRP N N -0.293 4.877 -0.772 1.00 . A A . 3 TRP N 1 1
13 27478 1 1 4 TRP NE1 N 2.522 1.959 -4.994 1.00 . A A . 3 TRP NE1 1 1
13 27479 1 1 4 TRP O O -2.459 4.691 -2.531 1.00 . A A . 3 TRP O 1 1
13 27480 1 1 5 HIS C C -3.222 3.166 -5.136 1.00 . A A . 4 HIS C 1 1
13 27481 1 1 5 HIS CA C -2.886 2.286 -3.930 1.00 . A A . 4 HIS CA 1 1
13 27482 1 1 5 HIS CB C -4.041 2.273 -2.915 1.00 . A A . 4 HIS CB 1 1
13 27483 1 1 5 HIS CD2 C -3.062 0.167 -1.756 1.00 . A A . 4 HIS CD2 1 1
13 27484 1 1 5 HIS CE1 C -4.236 0.183 0.059 1.00 . A A . 4 HIS CE1 1 1
13 27485 1 1 5 HIS CG C -3.889 1.242 -1.834 1.00 . A A . 4 HIS CG 1 1
13 27486 1 1 5 HIS H H -0.854 2.150 -3.362 1.00 . A A . 4 HIS H 1 1
13 27487 1 1 5 HIS HA H -2.726 1.276 -4.283 1.00 . A A . 4 HIS HA 1 1
13 27488 1 1 5 HIS HB2 H -4.103 3.242 -2.441 1.00 . A A . 4 HIS HB2 1 1
13 27489 1 1 5 HIS HB3 H -4.967 2.075 -3.437 1.00 . A A . 4 HIS HB3 1 1
13 27490 1 1 5 HIS HD1 H -5.318 1.885 -0.421 1.00 . A A . 4 HIS HD1 1 1
13 27491 1 1 5 HIS HD2 H -2.340 -0.133 -2.502 1.00 . A A . 4 HIS HD2 1 1
13 27492 1 1 5 HIS HE1 H -4.644 -0.076 1.026 1.00 . A A . 4 HIS HE1 1 1
13 27493 1 1 5 HIS N N -1.639 2.729 -3.301 1.00 . A A . 4 HIS N 1 1
13 27494 1 1 5 HIS ND1 N -4.628 1.236 -0.671 1.00 . A A . 4 HIS ND1 1 1
13 27495 1 1 5 HIS NE2 N -3.288 -0.499 -0.556 1.00 . A A . 4 HIS NE2 1 1
13 27496 1 1 5 HIS O O -2.443 3.225 -6.088 1.00 . A A . 4 HIS O 1 1
13 27497 1 1 6 TYR C C -5.079 3.943 -7.464 1.00 . A A . 5 TYR C 1 1
13 27498 1 1 6 TYR CA C -4.827 4.727 -6.173 1.00 . A A . 5 TYR CA 1 1
13 27499 1 1 6 TYR CB C -3.818 5.860 -6.432 1.00 . A A . 5 TYR CB 1 1
13 27500 1 1 6 TYR CD1 C -3.293 7.033 -4.257 1.00 . A A . 5 TYR CD1 1 1
13 27501 1 1 6 TYR CD2 C -4.725 8.134 -5.811 1.00 . A A . 5 TYR CD2 1 1
13 27502 1 1 6 TYR CE1 C -3.407 8.100 -3.388 1.00 . A A . 5 TYR CE1 1 1
13 27503 1 1 6 TYR CE2 C -4.845 9.206 -4.946 1.00 . A A . 5 TYR CE2 1 1
13 27504 1 1 6 TYR CG C -3.948 7.030 -5.481 1.00 . A A . 5 TYR CG 1 1
13 27505 1 1 6 TYR CZ C -4.184 9.185 -3.737 1.00 . A A . 5 TYR CZ 1 1
13 27506 1 1 6 TYR H H -4.934 3.764 -4.289 1.00 . A A . 5 TYR H 1 1
13 27507 1 1 6 TYR HA H -5.762 5.167 -5.859 1.00 . A A . 5 TYR HA 1 1
13 27508 1 1 6 TYR HB2 H -2.818 5.466 -6.337 1.00 . A A . 5 TYR HB2 1 1
13 27509 1 1 6 TYR HB3 H -3.959 6.230 -7.437 1.00 . A A . 5 TYR HB3 1 1
13 27510 1 1 6 TYR HD1 H -2.685 6.181 -3.984 1.00 . A A . 5 TYR HD1 1 1
13 27511 1 1 6 TYR HD2 H -5.243 8.148 -6.758 1.00 . A A . 5 TYR HD2 1 1
13 27512 1 1 6 TYR HE1 H -2.888 8.083 -2.441 1.00 . A A . 5 TYR HE1 1 1
13 27513 1 1 6 TYR HE2 H -5.453 10.055 -5.219 1.00 . A A . 5 TYR HE2 1 1
13 27514 1 1 6 TYR HH H -3.479 10.746 -2.866 1.00 . A A . 5 TYR HH 1 1
13 27515 1 1 6 TYR N N -4.373 3.849 -5.086 1.00 . A A . 5 TYR N 1 1
13 27516 1 1 6 TYR O O -6.174 3.425 -7.679 1.00 . A A . 5 TYR O 1 1
13 27517 1 1 6 TYR OH O -4.299 10.250 -2.874 1.00 . A A . 5 TYR OH 1 1
13 27518 1 1 7 VAL C C -3.178 1.990 -9.653 1.00 . A A . 6 VAL C 1 1
13 27519 1 1 7 VAL CA C -4.177 3.143 -9.583 1.00 . A A . 6 VAL CA 1 1
13 27520 1 1 7 VAL CB C -3.943 4.093 -10.782 1.00 . A A . 6 VAL CB 1 1
13 27521 1 1 7 VAL CG1 C -4.059 3.343 -12.104 1.00 . A A . 6 VAL CG1 1 1
13 27522 1 1 7 VAL CG2 C -4.918 5.263 -10.744 1.00 . A A . 6 VAL CG2 1 1
13 27523 1 1 7 VAL H H -3.201 4.259 -8.073 1.00 . A A . 6 VAL H 1 1
13 27524 1 1 7 VAL HA H -5.179 2.747 -9.651 1.00 . A A . 6 VAL HA 1 1
13 27525 1 1 7 VAL HB H -2.941 4.489 -10.708 1.00 . A A . 6 VAL HB 1 1
13 27526 1 1 7 VAL HG11 H -5.094 3.095 -12.289 1.00 . A A . 6 VAL HG11 1 1
13 27527 1 1 7 VAL HG12 H -3.473 2.436 -12.056 1.00 . A A . 6 VAL HG12 1 1
13 27528 1 1 7 VAL HG13 H -3.689 3.967 -12.905 1.00 . A A . 6 VAL HG13 1 1
13 27529 1 1 7 VAL HG21 H -5.469 5.303 -11.673 1.00 . A A . 6 VAL HG21 1 1
13 27530 1 1 7 VAL HG22 H -4.371 6.183 -10.609 1.00 . A A . 6 VAL HG22 1 1
13 27531 1 1 7 VAL HG23 H -5.607 5.129 -9.922 1.00 . A A . 6 VAL HG23 1 1
13 27532 1 1 7 VAL N N -4.060 3.854 -8.314 1.00 . A A . 6 VAL N 1 1
13 27533 1 1 7 VAL O O -1.981 2.178 -9.432 1.00 . A A . 6 VAL O 1 1
13 27534 1 1 8 GLU C C -2.315 -0.540 -11.497 1.00 . A A . 7 GLU C 1 1
13 27535 1 1 8 GLU CA C -2.825 -0.381 -10.066 1.00 . A A . 7 GLU CA 1 1
13 27536 1 1 8 GLU CB C -3.587 -1.638 -9.634 1.00 . A A . 7 GLU CB 1 1
13 27537 1 1 8 GLU CD C -4.862 -2.827 -7.798 1.00 . A A . 7 GLU CD 1 1
13 27538 1 1 8 GLU CG C -4.078 -1.590 -8.195 1.00 . A A . 7 GLU CG 1 1
13 27539 1 1 8 GLU H H -4.637 0.715 -10.138 1.00 . A A . 7 GLU H 1 1
13 27540 1 1 8 GLU HA H -1.981 -0.237 -9.410 1.00 . A A . 7 GLU HA 1 1
13 27541 1 1 8 GLU HB2 H -4.442 -1.767 -10.283 1.00 . A A . 7 GLU HB2 1 1
13 27542 1 1 8 GLU HB3 H -2.935 -2.494 -9.742 1.00 . A A . 7 GLU HB3 1 1
13 27543 1 1 8 GLU HG2 H -3.226 -1.499 -7.539 1.00 . A A . 7 GLU HG2 1 1
13 27544 1 1 8 GLU HG3 H -4.716 -0.726 -8.076 1.00 . A A . 7 GLU HG3 1 1
13 27545 1 1 8 GLU N N -3.678 0.796 -9.960 1.00 . A A . 7 GLU N 1 1
13 27546 1 1 8 GLU O O -3.106 -0.664 -12.433 1.00 . A A . 7 GLU O 1 1
13 27547 1 1 8 GLU OE1 O -5.082 -3.697 -8.667 1.00 . A A . 7 GLU OE1 1 1
13 27548 1 1 8 GLU OE2 O -5.251 -2.925 -6.617 1.00 . A A . 7 GLU OE2 1 1
13 27549 1 1 9 PRO C C -0.496 -2.077 -13.583 1.00 . A A . 8 PRO C 1 1
13 27550 1 1 9 PRO CA C -0.370 -0.665 -13.015 1.00 . A A . 8 PRO CA 1 1
13 27551 1 1 9 PRO CB C 1.095 -0.315 -12.762 1.00 . A A . 8 PRO CB 1 1
13 27552 1 1 9 PRO CD C 0.034 -0.368 -10.625 1.00 . A A . 8 PRO CD 1 1
13 27553 1 1 9 PRO CG C 1.326 -0.668 -11.334 1.00 . A A . 8 PRO CG 1 1
13 27554 1 1 9 PRO HA H -0.795 0.039 -13.716 1.00 . A A . 8 PRO HA 1 1
13 27555 1 1 9 PRO HB2 H 1.724 -0.897 -13.421 1.00 . A A . 8 PRO HB2 1 1
13 27556 1 1 9 PRO HB3 H 1.255 0.738 -12.941 1.00 . A A . 8 PRO HB3 1 1
13 27557 1 1 9 PRO HD2 H -0.129 -1.077 -9.826 1.00 . A A . 8 PRO HD2 1 1
13 27558 1 1 9 PRO HD3 H 0.036 0.642 -10.242 1.00 . A A . 8 PRO HD3 1 1
13 27559 1 1 9 PRO HG2 H 1.567 -1.718 -11.250 1.00 . A A . 8 PRO HG2 1 1
13 27560 1 1 9 PRO HG3 H 2.125 -0.064 -10.930 1.00 . A A . 8 PRO HG3 1 1
13 27561 1 1 9 PRO N N -0.983 -0.526 -11.687 1.00 . A A . 8 PRO N 1 1
13 27562 1 1 9 PRO O O -0.485 -3.063 -12.843 1.00 . A A . 8 PRO O 1 1
13 27563 1 1 10 LYS C C -0.287 -3.371 -17.045 1.00 . A A . 9 LYS C 1 1
13 27564 1 1 10 LYS CA C -0.731 -3.456 -15.582 1.00 . A A . 9 LYS CA 1 1
13 27565 1 1 10 LYS CB C -2.178 -3.962 -15.502 1.00 . A A . 9 LYS CB 1 1
13 27566 1 1 10 LYS CD C -4.610 -3.581 -16.020 1.00 . A A . 9 LYS CD 1 1
13 27567 1 1 10 LYS CE C -5.633 -2.623 -16.613 1.00 . A A . 9 LYS CE 1 1
13 27568 1 1 10 LYS CG C -3.196 -3.038 -16.155 1.00 . A A . 9 LYS CG 1 1
13 27569 1 1 10 LYS H H -0.605 -1.347 -15.438 1.00 . A A . 9 LYS H 1 1
13 27570 1 1 10 LYS HA H -0.089 -4.157 -15.068 1.00 . A A . 9 LYS HA 1 1
13 27571 1 1 10 LYS HB2 H -2.236 -4.926 -15.990 1.00 . A A . 9 LYS HB2 1 1
13 27572 1 1 10 LYS HB3 H -2.446 -4.081 -14.461 1.00 . A A . 9 LYS HB3 1 1
13 27573 1 1 10 LYS HD2 H -4.674 -4.527 -16.538 1.00 . A A . 9 LYS HD2 1 1
13 27574 1 1 10 LYS HD3 H -4.830 -3.725 -14.973 1.00 . A A . 9 LYS HD3 1 1
13 27575 1 1 10 LYS HE2 H -6.621 -3.022 -16.442 1.00 . A A . 9 LYS HE2 1 1
13 27576 1 1 10 LYS HE3 H -5.541 -1.667 -16.118 1.00 . A A . 9 LYS HE3 1 1
13 27577 1 1 10 LYS HG2 H -3.146 -2.071 -15.679 1.00 . A A . 9 LYS HG2 1 1
13 27578 1 1 10 LYS HG3 H -2.956 -2.938 -17.205 1.00 . A A . 9 LYS HG3 1 1
13 27579 1 1 10 LYS HZ1 H -5.087 -1.472 -18.268 1.00 . A A . 9 LYS HZ1 1 1
13 27580 1 1 10 LYS HZ2 H -6.336 -2.568 -18.580 1.00 . A A . 9 LYS HZ2 1 1
13 27581 1 1 10 LYS HZ3 H -4.744 -3.120 -18.437 1.00 . A A . 9 LYS HZ3 1 1
13 27582 1 1 10 LYS N N -0.606 -2.167 -14.907 1.00 . A A . 9 LYS N 1 1
13 27583 1 1 10 LYS NZ N -5.436 -2.432 -18.077 1.00 . A A . 9 LYS NZ 1 1
13 27584 1 1 10 LYS O O 0.121 -4.370 -17.635 1.00 . A A . 9 LYS O 1 1
13 27585 1 1 11 PHE C C 1.500 -1.656 -19.171 1.00 . A A . 10 PHE C 1 1
13 27586 1 1 11 PHE CA C 0.010 -1.965 -19.019 1.00 . A A . 10 PHE CA 1 1
13 27587 1 1 11 PHE CB C -0.827 -0.832 -19.630 1.00 . A A . 10 PHE CB 1 1
13 27588 1 1 11 PHE CD1 C 0.218 1.407 -19.154 1.00 . A A . 10 PHE CD1 1 1
13 27589 1 1 11 PHE CD2 C -1.671 0.742 -17.857 1.00 . A A . 10 PHE CD2 1 1
13 27590 1 1 11 PHE CE1 C 0.283 2.596 -18.454 1.00 . A A . 10 PHE CE1 1 1
13 27591 1 1 11 PHE CE2 C -1.612 1.930 -17.155 1.00 . A A . 10 PHE CE2 1 1
13 27592 1 1 11 PHE CG C -0.758 0.465 -18.866 1.00 . A A . 10 PHE CG 1 1
13 27593 1 1 11 PHE CZ C -0.634 2.859 -17.454 1.00 . A A . 10 PHE CZ 1 1
13 27594 1 1 11 PHE H H -0.708 -1.419 -17.107 1.00 . A A . 10 PHE H 1 1
13 27595 1 1 11 PHE HA H -0.204 -2.878 -19.554 1.00 . A A . 10 PHE HA 1 1
13 27596 1 1 11 PHE HB2 H -0.477 -0.641 -20.633 1.00 . A A . 10 PHE HB2 1 1
13 27597 1 1 11 PHE HB3 H -1.862 -1.141 -19.670 1.00 . A A . 10 PHE HB3 1 1
13 27598 1 1 11 PHE HD1 H 0.934 1.204 -19.937 1.00 . A A . 10 PHE HD1 1 1
13 27599 1 1 11 PHE HD2 H -2.438 0.017 -17.623 1.00 . A A . 10 PHE HD2 1 1
13 27600 1 1 11 PHE HE1 H 1.048 3.322 -18.690 1.00 . A A . 10 PHE HE1 1 1
13 27601 1 1 11 PHE HE2 H -2.327 2.132 -16.374 1.00 . A A . 10 PHE HE2 1 1
13 27602 1 1 11 PHE HZ H -0.584 3.788 -16.906 1.00 . A A . 10 PHE HZ 1 1
13 27603 1 1 11 PHE N N -0.373 -2.176 -17.624 1.00 . A A . 10 PHE N 1 1
13 27604 1 1 11 PHE O O 2.025 -1.657 -20.285 1.00 . A A . 10 PHE O 1 1
13 27605 1 1 12 LEU C C 4.429 -2.170 -18.681 1.00 . A A . 11 LEU C 1 1
13 27606 1 1 12 LEU CA C 3.596 -1.046 -18.068 1.00 . A A . 11 LEU CA 1 1
13 27607 1 1 12 LEU CB C 4.100 -0.745 -16.657 1.00 . A A . 11 LEU CB 1 1
13 27608 1 1 12 LEU CD1 C 3.993 0.631 -14.568 1.00 . A A . 11 LEU CD1 1 1
13 27609 1 1 12 LEU CD2 C 3.864 1.753 -16.797 1.00 . A A . 11 LEU CD2 1 1
13 27610 1 1 12 LEU CG C 3.505 0.504 -16.000 1.00 . A A . 11 LEU CG 1 1
13 27611 1 1 12 LEU H H 1.689 -1.375 -17.201 1.00 . A A . 11 LEU H 1 1
13 27612 1 1 12 LEU HA H 3.721 -0.161 -18.674 1.00 . A A . 11 LEU HA 1 1
13 27613 1 1 12 LEU HB2 H 3.876 -1.595 -16.029 1.00 . A A . 11 LEU HB2 1 1
13 27614 1 1 12 LEU HB3 H 5.172 -0.624 -16.699 1.00 . A A . 11 LEU HB3 1 1
13 27615 1 1 12 LEU HD11 H 3.620 1.549 -14.141 1.00 . A A . 11 LEU HD11 1 1
13 27616 1 1 12 LEU HD12 H 5.073 0.640 -14.554 1.00 . A A . 11 LEU HD12 1 1
13 27617 1 1 12 LEU HD13 H 3.635 -0.207 -13.989 1.00 . A A . 11 LEU HD13 1 1
13 27618 1 1 12 LEU HD21 H 3.715 2.627 -16.180 1.00 . A A . 11 LEU HD21 1 1
13 27619 1 1 12 LEU HD22 H 3.232 1.816 -17.671 1.00 . A A . 11 LEU HD22 1 1
13 27620 1 1 12 LEU HD23 H 4.898 1.700 -17.103 1.00 . A A . 11 LEU HD23 1 1
13 27621 1 1 12 LEU HG H 2.429 0.417 -15.980 1.00 . A A . 11 LEU HG 1 1
13 27622 1 1 12 LEU N N 2.167 -1.366 -18.054 1.00 . A A . 11 LEU N 1 1
13 27623 1 1 12 LEU O O 4.190 -3.350 -18.426 1.00 . A A . 11 LEU O 1 1
13 27624 1 1 13 ASN C C 7.621 -2.838 -19.364 1.00 . A A . 12 ASN C 1 1
13 27625 1 1 13 ASN CA C 6.301 -2.747 -20.126 1.00 . A A . 12 ASN CA 1 1
13 27626 1 1 13 ASN CB C 6.553 -2.342 -21.585 1.00 . A A . 12 ASN CB 1 1
13 27627 1 1 13 ASN CG C 7.285 -3.409 -22.386 1.00 . A A . 12 ASN CG 1 1
13 27628 1 1 13 ASN H H 5.561 -0.831 -19.634 1.00 . A A . 12 ASN H 1 1
13 27629 1 1 13 ASN HA H 5.816 -3.712 -20.104 1.00 . A A . 12 ASN HA 1 1
13 27630 1 1 13 ASN HB2 H 5.604 -2.151 -22.064 1.00 . A A . 12 ASN HB2 1 1
13 27631 1 1 13 ASN HB3 H 7.145 -1.439 -21.601 1.00 . A A . 12 ASN HB3 1 1
13 27632 1 1 13 ASN HD21 H 6.954 -2.401 -24.067 1.00 . A A . 12 ASN HD21 1 1
13 27633 1 1 13 ASN HD22 H 7.827 -3.881 -24.238 1.00 . A A . 12 ASN HD22 1 1
13 27634 1 1 13 ASN N N 5.418 -1.786 -19.480 1.00 . A A . 12 ASN N 1 1
13 27635 1 1 13 ASN ND2 N 7.363 -3.210 -23.696 1.00 . A A . 12 ASN ND2 1 1
13 27636 1 1 13 ASN O O 8.300 -1.829 -19.164 1.00 . A A . 12 ASN O 1 1
13 27637 1 1 13 ASN OD1 O 7.776 -4.396 -21.841 1.00 . A A . 12 ASN OD1 1 1
13 27638 1 1 14 LYS C C 10.433 -3.910 -19.019 1.00 . A A . 13 LYS C 1 1
13 27639 1 1 14 LYS CA C 9.205 -4.282 -18.190 1.00 . A A . 13 LYS CA 1 1
13 27640 1 1 14 LYS CB C 9.296 -5.746 -17.754 1.00 . A A . 13 LYS CB 1 1
13 27641 1 1 14 LYS CD C 8.415 -7.589 -16.286 1.00 . A A . 13 LYS CD 1 1
13 27642 1 1 14 LYS CE C 7.411 -7.963 -15.210 1.00 . A A . 13 LYS CE 1 1
13 27643 1 1 14 LYS CG C 8.286 -6.126 -16.680 1.00 . A A . 13 LYS CG 1 1
13 27644 1 1 14 LYS H H 7.382 -4.807 -19.130 1.00 . A A . 13 LYS H 1 1
13 27645 1 1 14 LYS HA H 9.180 -3.657 -17.309 1.00 . A A . 13 LYS HA 1 1
13 27646 1 1 14 LYS HB2 H 9.128 -6.376 -18.614 1.00 . A A . 13 LYS HB2 1 1
13 27647 1 1 14 LYS HB3 H 10.286 -5.934 -17.368 1.00 . A A . 13 LYS HB3 1 1
13 27648 1 1 14 LYS HD2 H 8.242 -8.203 -17.157 1.00 . A A . 13 LYS HD2 1 1
13 27649 1 1 14 LYS HD3 H 9.413 -7.763 -15.912 1.00 . A A . 13 LYS HD3 1 1
13 27650 1 1 14 LYS HE2 H 7.587 -7.351 -14.339 1.00 . A A . 13 LYS HE2 1 1
13 27651 1 1 14 LYS HE3 H 6.414 -7.777 -15.584 1.00 . A A . 13 LYS HE3 1 1
13 27652 1 1 14 LYS HG2 H 8.456 -5.512 -15.807 1.00 . A A . 13 LYS HG2 1 1
13 27653 1 1 14 LYS HG3 H 7.289 -5.950 -17.058 1.00 . A A . 13 LYS HG3 1 1
13 27654 1 1 14 LYS HZ1 H 8.465 -9.590 -14.428 1.00 . A A . 13 LYS HZ1 1 1
13 27655 1 1 14 LYS HZ2 H 7.371 -10.006 -15.649 1.00 . A A . 13 LYS HZ2 1 1
13 27656 1 1 14 LYS HZ3 H 6.805 -9.628 -14.101 1.00 . A A . 13 LYS HZ3 1 1
13 27657 1 1 14 LYS N N 7.970 -4.049 -18.937 1.00 . A A . 13 LYS N 1 1
13 27658 1 1 14 LYS NZ N 7.522 -9.397 -14.820 1.00 . A A . 13 LYS NZ 1 1
13 27659 1 1 14 LYS O O 11.403 -3.366 -18.491 1.00 . A A . 13 LYS O 1 1
13 27660 1 1 15 ALA C C 11.783 -2.410 -21.262 1.00 . A A . 14 ALA C 1 1
13 27661 1 1 15 ALA CA C 11.495 -3.908 -21.218 1.00 . A A . 14 ALA CA 1 1
13 27662 1 1 15 ALA CB C 11.207 -4.437 -22.615 1.00 . A A . 14 ALA CB 1 1
13 27663 1 1 15 ALA H H 9.584 -4.653 -20.673 1.00 . A A . 14 ALA H 1 1
13 27664 1 1 15 ALA HA H 12.370 -4.411 -20.841 1.00 . A A . 14 ALA HA 1 1
13 27665 1 1 15 ALA HB1 H 11.467 -5.485 -22.665 1.00 . A A . 14 ALA HB1 1 1
13 27666 1 1 15 ALA HB2 H 11.794 -3.886 -23.337 1.00 . A A . 14 ALA HB2 1 1
13 27667 1 1 15 ALA HB3 H 10.156 -4.315 -22.838 1.00 . A A . 14 ALA HB3 1 1
13 27668 1 1 15 ALA N N 10.388 -4.216 -20.314 1.00 . A A . 14 ALA N 1 1
13 27669 1 1 15 ALA O O 12.941 -1.992 -21.301 1.00 . A A . 14 ALA O 1 1
13 27670 1 1 16 PHE C C 11.451 0.342 -19.976 1.00 . A A . 15 PHE C 1 1
13 27671 1 1 16 PHE CA C 10.856 -0.155 -21.287 1.00 . A A . 15 PHE CA 1 1
13 27672 1 1 16 PHE CB C 9.498 0.508 -21.535 1.00 . A A . 15 PHE CB 1 1
13 27673 1 1 16 PHE CD1 C 7.684 0.732 -23.255 1.00 . A A . 15 PHE CD1 1 1
13 27674 1 1 16 PHE CD2 C 9.763 -0.220 -23.935 1.00 . A A . 15 PHE CD2 1 1
13 27675 1 1 16 PHE CE1 C 7.190 0.576 -24.536 1.00 . A A . 15 PHE CE1 1 1
13 27676 1 1 16 PHE CE2 C 9.273 -0.378 -25.219 1.00 . A A . 15 PHE CE2 1 1
13 27677 1 1 16 PHE CG C 8.974 0.338 -22.938 1.00 . A A . 15 PHE CG 1 1
13 27678 1 1 16 PHE CZ C 7.986 0.021 -25.518 1.00 . A A . 15 PHE CZ 1 1
13 27679 1 1 16 PHE H H 9.827 -2.006 -21.229 1.00 . A A . 15 PHE H 1 1
13 27680 1 1 16 PHE HA H 11.530 0.100 -22.089 1.00 . A A . 15 PHE HA 1 1
13 27681 1 1 16 PHE HB2 H 8.772 0.086 -20.857 1.00 . A A . 15 PHE HB2 1 1
13 27682 1 1 16 PHE HB3 H 9.586 1.568 -21.340 1.00 . A A . 15 PHE HB3 1 1
13 27683 1 1 16 PHE HD1 H 7.060 1.167 -22.488 1.00 . A A . 15 PHE HD1 1 1
13 27684 1 1 16 PHE HD2 H 10.772 -0.532 -23.704 1.00 . A A . 15 PHE HD2 1 1
13 27685 1 1 16 PHE HE1 H 6.182 0.888 -24.768 1.00 . A A . 15 PHE HE1 1 1
13 27686 1 1 16 PHE HE2 H 9.897 -0.812 -25.985 1.00 . A A . 15 PHE HE2 1 1
13 27687 1 1 16 PHE HZ H 7.601 -0.102 -26.521 1.00 . A A . 15 PHE HZ 1 1
13 27688 1 1 16 PHE N N 10.722 -1.610 -21.257 1.00 . A A . 15 PHE N 1 1
13 27689 1 1 16 PHE O O 12.182 1.334 -19.949 1.00 . A A . 15 PHE O 1 1
13 27690 1 1 17 GLU C C 13.147 -0.172 -17.523 1.00 . A A . 16 GLU C 1 1
13 27691 1 1 17 GLU CA C 11.631 -0.008 -17.565 1.00 . A A . 16 GLU CA 1 1
13 27692 1 1 17 GLU CB C 10.970 -0.874 -16.492 1.00 . A A . 16 GLU CB 1 1
13 27693 1 1 17 GLU CD C 8.805 -1.544 -15.362 1.00 . A A . 16 GLU CD 1 1
13 27694 1 1 17 GLU CG C 9.499 -0.550 -16.273 1.00 . A A . 16 GLU CG 1 1
13 27695 1 1 17 GLU H H 10.553 -1.152 -18.990 1.00 . A A . 16 GLU H 1 1
13 27696 1 1 17 GLU HA H 11.390 1.029 -17.383 1.00 . A A . 16 GLU HA 1 1
13 27697 1 1 17 GLU HB2 H 11.049 -1.913 -16.782 1.00 . A A . 16 GLU HB2 1 1
13 27698 1 1 17 GLU HB3 H 11.491 -0.731 -15.557 1.00 . A A . 16 GLU HB3 1 1
13 27699 1 1 17 GLU HG2 H 9.421 0.431 -15.830 1.00 . A A . 16 GLU HG2 1 1
13 27700 1 1 17 GLU HG3 H 8.997 -0.552 -17.230 1.00 . A A . 16 GLU HG3 1 1
13 27701 1 1 17 GLU N N 11.127 -0.359 -18.889 1.00 . A A . 16 GLU N 1 1
13 27702 1 1 17 GLU O O 13.852 0.632 -16.914 1.00 . A A . 16 GLU O 1 1
13 27703 1 1 17 GLU OE1 O 9.361 -2.641 -15.143 1.00 . A A . 16 GLU OE1 1 1
13 27704 1 1 17 GLU OE2 O 7.705 -1.224 -14.865 1.00 . A A . 16 GLU OE2 1 1
13 27705 1 1 18 VAL C C 15.808 -0.360 -18.934 1.00 . A A . 17 VAL C 1 1
13 27706 1 1 18 VAL CA C 15.063 -1.508 -18.259 1.00 . A A . 17 VAL CA 1 1
13 27707 1 1 18 VAL CB C 15.322 -2.812 -19.047 1.00 . A A . 17 VAL CB 1 1
13 27708 1 1 18 VAL CG1 C 16.804 -2.982 -19.355 1.00 . A A . 17 VAL CG1 1 1
13 27709 1 1 18 VAL CG2 C 14.791 -4.013 -18.277 1.00 . A A . 17 VAL CG2 1 1
13 27710 1 1 18 VAL H H 13.004 -1.830 -18.630 1.00 . A A . 17 VAL H 1 1
13 27711 1 1 18 VAL HA H 15.438 -1.632 -17.254 1.00 . A A . 17 VAL HA 1 1
13 27712 1 1 18 VAL HB H 14.789 -2.752 -19.985 1.00 . A A . 17 VAL HB 1 1
13 27713 1 1 18 VAL HG11 H 16.975 -3.957 -19.785 1.00 . A A . 17 VAL HG11 1 1
13 27714 1 1 18 VAL HG12 H 17.377 -2.886 -18.443 1.00 . A A . 17 VAL HG12 1 1
13 27715 1 1 18 VAL HG13 H 17.109 -2.219 -20.059 1.00 . A A . 17 VAL HG13 1 1
13 27716 1 1 18 VAL HG21 H 15.166 -4.922 -18.726 1.00 . A A . 17 VAL HG21 1 1
13 27717 1 1 18 VAL HG22 H 13.711 -4.012 -18.311 1.00 . A A . 17 VAL HG22 1 1
13 27718 1 1 18 VAL HG23 H 15.118 -3.957 -17.250 1.00 . A A . 17 VAL HG23 1 1
13 27719 1 1 18 VAL N N 13.632 -1.222 -18.183 1.00 . A A . 17 VAL N 1 1
13 27720 1 1 18 VAL O O 16.860 0.078 -18.459 1.00 . A A . 17 VAL O 1 1
13 27721 1 1 19 ALA C C 15.917 2.482 -19.925 1.00 . A A . 18 ALA C 1 1
13 27722 1 1 19 ALA CA C 15.848 1.221 -20.784 1.00 . A A . 18 ALA CA 1 1
13 27723 1 1 19 ALA CB C 15.053 1.462 -22.058 1.00 . A A . 18 ALA CB 1 1
13 27724 1 1 19 ALA H H 14.409 -0.273 -20.359 1.00 . A A . 18 ALA H 1 1
13 27725 1 1 19 ALA HA H 16.850 0.930 -21.061 1.00 . A A . 18 ALA HA 1 1
13 27726 1 1 19 ALA HB1 H 14.920 0.522 -22.576 1.00 . A A . 18 ALA HB1 1 1
13 27727 1 1 19 ALA HB2 H 15.590 2.152 -22.693 1.00 . A A . 18 ALA HB2 1 1
13 27728 1 1 19 ALA HB3 H 14.087 1.875 -21.809 1.00 . A A . 18 ALA HB3 1 1
13 27729 1 1 19 ALA N N 15.250 0.124 -20.039 1.00 . A A . 18 ALA N 1 1
13 27730 1 1 19 ALA O O 16.907 3.216 -19.958 1.00 . A A . 18 ALA O 1 1
13 27731 1 1 20 LEU C C 15.826 3.776 -17.140 1.00 . A A . 19 LEU C 1 1
13 27732 1 1 20 LEU CA C 14.790 3.872 -18.258 1.00 . A A . 19 LEU CA 1 1
13 27733 1 1 20 LEU CB C 13.388 3.997 -17.659 1.00 . A A . 19 LEU CB 1 1
13 27734 1 1 20 LEU CD1 C 10.922 4.276 -18.016 1.00 . A A . 19 LEU CD1 1 1
13 27735 1 1 20 LEU CD2 C 12.533 5.850 -19.104 1.00 . A A . 19 LEU CD2 1 1
13 27736 1 1 20 LEU CG C 12.299 4.418 -18.644 1.00 . A A . 19 LEU CG 1 1
13 27737 1 1 20 LEU H H 14.097 2.102 -19.193 1.00 . A A . 19 LEU H 1 1
13 27738 1 1 20 LEU HA H 14.997 4.754 -18.843 1.00 . A A . 19 LEU HA 1 1
13 27739 1 1 20 LEU HB2 H 13.115 3.039 -17.237 1.00 . A A . 19 LEU HB2 1 1
13 27740 1 1 20 LEU HB3 H 13.424 4.725 -16.861 1.00 . A A . 19 LEU HB3 1 1
13 27741 1 1 20 LEU HD11 H 10.188 4.115 -18.792 1.00 . A A . 19 LEU HD11 1 1
13 27742 1 1 20 LEU HD12 H 10.679 5.178 -17.474 1.00 . A A . 19 LEU HD12 1 1
13 27743 1 1 20 LEU HD13 H 10.919 3.437 -17.337 1.00 . A A . 19 LEU HD13 1 1
13 27744 1 1 20 LEU HD21 H 13.562 6.125 -18.923 1.00 . A A . 19 LEU HD21 1 1
13 27745 1 1 20 LEU HD22 H 11.882 6.515 -18.557 1.00 . A A . 19 LEU HD22 1 1
13 27746 1 1 20 LEU HD23 H 12.321 5.927 -20.160 1.00 . A A . 19 LEU HD23 1 1
13 27747 1 1 20 LEU HG H 12.339 3.776 -19.512 1.00 . A A . 19 LEU HG 1 1
13 27748 1 1 20 LEU N N 14.858 2.719 -19.154 1.00 . A A . 19 LEU N 1 1
13 27749 1 1 20 LEU O O 16.433 4.778 -16.761 1.00 . A A . 19 LEU O 1 1
13 27750 1 1 21 LYS C C 18.403 2.709 -15.948 1.00 . A A . 20 LYS C 1 1
13 27751 1 1 21 LYS CA C 16.984 2.324 -15.543 1.00 . A A . 20 LYS CA 1 1
13 27752 1 1 21 LYS CB C 16.962 0.855 -15.108 1.00 . A A . 20 LYS CB 1 1
13 27753 1 1 21 LYS CD C 15.705 -1.034 -14.019 1.00 . A A . 20 LYS CD 1 1
13 27754 1 1 21 LYS CE C 16.771 -1.378 -12.990 1.00 . A A . 20 LYS CE 1 1
13 27755 1 1 21 LYS CG C 15.706 0.452 -14.351 1.00 . A A . 20 LYS CG 1 1
13 27756 1 1 21 LYS H H 15.514 1.802 -16.983 1.00 . A A . 20 LYS H 1 1
13 27757 1 1 21 LYS HA H 16.687 2.937 -14.706 1.00 . A A . 20 LYS HA 1 1
13 27758 1 1 21 LYS HB2 H 17.040 0.231 -15.987 1.00 . A A . 20 LYS HB2 1 1
13 27759 1 1 21 LYS HB3 H 17.815 0.670 -14.471 1.00 . A A . 20 LYS HB3 1 1
13 27760 1 1 21 LYS HD2 H 14.737 -1.304 -13.625 1.00 . A A . 20 LYS HD2 1 1
13 27761 1 1 21 LYS HD3 H 15.896 -1.594 -14.924 1.00 . A A . 20 LYS HD3 1 1
13 27762 1 1 21 LYS HE2 H 17.740 -1.136 -13.398 1.00 . A A . 20 LYS HE2 1 1
13 27763 1 1 21 LYS HE3 H 16.599 -0.784 -12.102 1.00 . A A . 20 LYS HE3 1 1
13 27764 1 1 21 LYS HG2 H 15.655 1.015 -13.430 1.00 . A A . 20 LYS HG2 1 1
13 27765 1 1 21 LYS HG3 H 14.841 0.676 -14.961 1.00 . A A . 20 LYS HG3 1 1
13 27766 1 1 21 LYS HZ1 H 15.769 -3.173 -12.598 1.00 . A A . 20 LYS HZ1 1 1
13 27767 1 1 21 LYS HZ2 H 17.171 -2.954 -11.679 1.00 . A A . 20 LYS HZ2 1 1
13 27768 1 1 21 LYS HZ3 H 17.292 -3.380 -13.315 1.00 . A A . 20 LYS HZ3 1 1
13 27769 1 1 21 LYS N N 16.029 2.560 -16.627 1.00 . A A . 20 LYS N 1 1
13 27770 1 1 21 LYS NZ N 16.749 -2.819 -12.619 1.00 . A A . 20 LYS NZ 1 1
13 27771 1 1 21 LYS O O 19.149 3.261 -15.142 1.00 . A A . 20 LYS O 1 1
13 27772 1 1 22 VAL C C 20.341 4.258 -17.669 1.00 . A A . 21 VAL C 1 1
13 27773 1 1 22 VAL CA C 20.100 2.747 -17.698 1.00 . A A . 21 VAL CA 1 1
13 27774 1 1 22 VAL CB C 20.292 2.214 -19.137 1.00 . A A . 21 VAL CB 1 1
13 27775 1 1 22 VAL CG1 C 21.610 2.694 -19.735 1.00 . A A . 21 VAL CG1 1 1
13 27776 1 1 22 VAL CG2 C 20.213 0.694 -19.159 1.00 . A A . 21 VAL CG2 1 1
13 27777 1 1 22 VAL H H 18.113 2.008 -17.800 1.00 . A A . 21 VAL H 1 1
13 27778 1 1 22 VAL HA H 20.820 2.264 -17.052 1.00 . A A . 21 VAL HA 1 1
13 27779 1 1 22 VAL HB H 19.489 2.601 -19.749 1.00 . A A . 21 VAL HB 1 1
13 27780 1 1 22 VAL HG11 H 21.428 3.138 -20.703 1.00 . A A . 21 VAL HG11 1 1
13 27781 1 1 22 VAL HG12 H 22.282 1.856 -19.844 1.00 . A A . 21 VAL HG12 1 1
13 27782 1 1 22 VAL HG13 H 22.056 3.430 -19.080 1.00 . A A . 21 VAL HG13 1 1
13 27783 1 1 22 VAL HG21 H 20.975 0.285 -18.513 1.00 . A A . 21 VAL HG21 1 1
13 27784 1 1 22 VAL HG22 H 20.366 0.339 -20.168 1.00 . A A . 21 VAL HG22 1 1
13 27785 1 1 22 VAL HG23 H 19.240 0.380 -18.810 1.00 . A A . 21 VAL HG23 1 1
13 27786 1 1 22 VAL N N 18.763 2.434 -17.198 1.00 . A A . 21 VAL N 1 1
13 27787 1 1 22 VAL O O 21.408 4.720 -17.257 1.00 . A A . 21 VAL O 1 1
13 27788 1 1 23 GLN C C 19.559 7.023 -16.681 1.00 . A A . 22 GLN C 1 1
13 27789 1 1 23 GLN CA C 19.427 6.480 -18.107 1.00 . A A . 22 GLN CA 1 1
13 27790 1 1 23 GLN CB C 18.188 7.078 -18.782 1.00 . A A . 22 GLN CB 1 1
13 27791 1 1 23 GLN CD C 16.991 9.146 -19.596 1.00 . A A . 22 GLN CD 1 1
13 27792 1 1 23 GLN CG C 18.221 8.594 -18.904 1.00 . A A . 22 GLN CG 1 1
13 27793 1 1 23 GLN H H 18.518 4.591 -18.421 1.00 . A A . 22 GLN H 1 1
13 27794 1 1 23 GLN HA H 20.307 6.757 -18.670 1.00 . A A . 22 GLN HA 1 1
13 27795 1 1 23 GLN HB2 H 18.099 6.662 -19.775 1.00 . A A . 22 GLN HB2 1 1
13 27796 1 1 23 GLN HB3 H 17.314 6.804 -18.210 1.00 . A A . 22 GLN HB3 1 1
13 27797 1 1 23 GLN HE21 H 18.046 10.667 -20.324 1.00 . A A . 22 GLN HE21 1 1
13 27798 1 1 23 GLN HE22 H 16.371 10.644 -20.744 1.00 . A A . 22 GLN HE22 1 1
13 27799 1 1 23 GLN HG2 H 18.280 9.021 -17.913 1.00 . A A . 22 GLN HG2 1 1
13 27800 1 1 23 GLN HG3 H 19.096 8.879 -19.470 1.00 . A A . 22 GLN HG3 1 1
13 27801 1 1 23 GLN N N 19.340 5.021 -18.100 1.00 . A A . 22 GLN N 1 1
13 27802 1 1 23 GLN NE2 N 17.154 10.264 -20.294 1.00 . A A . 22 GLN NE2 1 1
13 27803 1 1 23 GLN O O 20.336 7.944 -16.424 1.00 . A A . 22 GLN O 1 1
13 27804 1 1 23 GLN OE1 O 15.906 8.574 -19.508 1.00 . A A . 22 GLN OE1 1 1
13 27805 1 1 24 ILE C C 20.171 6.579 -13.721 1.00 . A A . 23 ILE C 1 1
13 27806 1 1 24 ILE CA C 18.802 6.849 -14.358 1.00 . A A . 23 ILE CA 1 1
13 27807 1 1 24 ILE CB C 17.722 6.098 -13.545 1.00 . A A . 23 ILE CB 1 1
13 27808 1 1 24 ILE CD1 C 15.254 5.509 -13.503 1.00 . A A . 23 ILE CD1 1 1
13 27809 1 1 24 ILE CG1 C 16.322 6.427 -14.060 1.00 . A A . 23 ILE CG1 1 1
13 27810 1 1 24 ILE CG2 C 17.822 6.466 -12.072 1.00 . A A . 23 ILE CG2 1 1
13 27811 1 1 24 ILE H H 18.190 5.710 -16.039 1.00 . A A . 23 ILE H 1 1
13 27812 1 1 24 ILE HA H 18.593 7.908 -14.314 1.00 . A A . 23 ILE HA 1 1
13 27813 1 1 24 ILE HB H 17.899 5.036 -13.643 1.00 . A A . 23 ILE HB 1 1
13 27814 1 1 24 ILE HD11 H 15.703 4.812 -12.806 1.00 . A A . 23 ILE HD11 1 1
13 27815 1 1 24 ILE HD12 H 14.792 4.962 -14.312 1.00 . A A . 23 ILE HD12 1 1
13 27816 1 1 24 ILE HD13 H 14.505 6.096 -12.991 1.00 . A A . 23 ILE HD13 1 1
13 27817 1 1 24 ILE HG12 H 16.070 7.440 -13.782 1.00 . A A . 23 ILE HG12 1 1
13 27818 1 1 24 ILE HG13 H 16.310 6.339 -15.138 1.00 . A A . 23 ILE HG13 1 1
13 27819 1 1 24 ILE HG21 H 17.018 7.143 -11.816 1.00 . A A . 23 ILE HG21 1 1
13 27820 1 1 24 ILE HG22 H 18.770 6.945 -11.883 1.00 . A A . 23 ILE HG22 1 1
13 27821 1 1 24 ILE HG23 H 17.742 5.572 -11.472 1.00 . A A . 23 ILE HG23 1 1
13 27822 1 1 24 ILE N N 18.790 6.438 -15.762 1.00 . A A . 23 ILE N 1 1
13 27823 1 1 24 ILE O O 20.711 7.420 -13.000 1.00 . A A . 23 ILE O 1 1
13 27824 1 1 25 ILE C C 23.136 5.945 -13.884 1.00 . A A . 24 ILE C 1 1
13 27825 1 1 25 ILE CA C 22.018 4.986 -13.471 1.00 . A A . 24 ILE CA 1 1
13 27826 1 1 25 ILE CB C 22.379 3.540 -13.903 1.00 . A A . 24 ILE CB 1 1
13 27827 1 1 25 ILE CD1 C 21.542 1.133 -13.789 1.00 . A A . 24 ILE CD1 1 1
13 27828 1 1 25 ILE CG1 C 21.443 2.535 -13.223 1.00 . A A . 24 ILE CG1 1 1
13 27829 1 1 25 ILE CG2 C 23.832 3.212 -13.576 1.00 . A A . 24 ILE CG2 1 1
13 27830 1 1 25 ILE H H 20.242 4.786 -14.611 1.00 . A A . 24 ILE H 1 1
13 27831 1 1 25 ILE HA H 21.938 5.001 -12.392 1.00 . A A . 24 ILE HA 1 1
13 27832 1 1 25 ILE HB H 22.253 3.468 -14.974 1.00 . A A . 24 ILE HB 1 1
13 27833 1 1 25 ILE HD11 H 20.804 1.006 -14.567 1.00 . A A . 24 ILE HD11 1 1
13 27834 1 1 25 ILE HD12 H 21.363 0.414 -13.002 1.00 . A A . 24 ILE HD12 1 1
13 27835 1 1 25 ILE HD13 H 22.530 0.979 -14.200 1.00 . A A . 24 ILE HD13 1 1
13 27836 1 1 25 ILE HG12 H 21.683 2.485 -12.172 1.00 . A A . 24 ILE HG12 1 1
13 27837 1 1 25 ILE HG13 H 20.422 2.869 -13.340 1.00 . A A . 24 ILE HG13 1 1
13 27838 1 1 25 ILE HG21 H 24.371 3.012 -14.489 1.00 . A A . 24 ILE HG21 1 1
13 27839 1 1 25 ILE HG22 H 23.867 2.340 -12.938 1.00 . A A . 24 ILE HG22 1 1
13 27840 1 1 25 ILE HG23 H 24.283 4.051 -13.065 1.00 . A A . 24 ILE HG23 1 1
13 27841 1 1 25 ILE N N 20.724 5.400 -14.014 1.00 . A A . 24 ILE N 1 1
13 27842 1 1 25 ILE O O 24.003 6.273 -13.074 1.00 . A A . 24 ILE O 1 1
13 27843 1 1 26 ALA C C 24.178 8.610 -14.828 1.00 . A A . 25 ALA C 1 1
13 27844 1 1 26 ALA CA C 24.143 7.309 -15.633 1.00 . A A . 25 ALA CA 1 1
13 27845 1 1 26 ALA CB C 23.915 7.609 -17.108 1.00 . A A . 25 ALA CB 1 1
13 27846 1 1 26 ALA H H 22.394 6.106 -15.739 1.00 . A A . 25 ALA H 1 1
13 27847 1 1 26 ALA HA H 25.099 6.816 -15.536 1.00 . A A . 25 ALA HA 1 1
13 27848 1 1 26 ALA HB1 H 22.929 8.029 -17.243 1.00 . A A . 25 ALA HB1 1 1
13 27849 1 1 26 ALA HB2 H 23.999 6.696 -17.679 1.00 . A A . 25 ALA HB2 1 1
13 27850 1 1 26 ALA HB3 H 24.657 8.316 -17.450 1.00 . A A . 25 ALA HB3 1 1
13 27851 1 1 26 ALA N N 23.115 6.396 -15.137 1.00 . A A . 25 ALA N 1 1
13 27852 1 1 26 ALA O O 25.254 9.101 -14.485 1.00 . A A . 25 ALA O 1 1
13 27853 1 1 27 GLY C C 23.469 10.215 -12.332 1.00 . A A . 26 GLY C 1 1
13 27854 1 1 27 GLY CA C 22.937 10.394 -13.745 1.00 . A A . 26 GLY CA 1 1
13 27855 1 1 27 GLY H H 22.175 8.734 -14.835 1.00 . A A . 26 GLY H 1 1
13 27856 1 1 27 GLY HA2 H 23.520 11.154 -14.242 1.00 . A A . 26 GLY HA2 1 1
13 27857 1 1 27 GLY HA3 H 21.910 10.722 -13.692 1.00 . A A . 26 GLY HA3 1 1
13 27858 1 1 27 GLY N N 23.002 9.164 -14.527 1.00 . A A . 26 GLY N 1 1
13 27859 1 1 27 GLY O O 24.202 11.062 -11.820 1.00 . A A . 26 GLY O 1 1
13 27860 1 1 28 PHE C C 25.008 8.376 -10.299 1.00 . A A . 27 PHE C 1 1
13 27861 1 1 28 PHE CA C 23.532 8.773 -10.350 1.00 . A A . 27 PHE CA 1 1
13 27862 1 1 28 PHE CB C 22.663 7.654 -9.767 1.00 . A A . 27 PHE CB 1 1
13 27863 1 1 28 PHE CD1 C 20.276 8.392 -10.084 1.00 . A A . 27 PHE CD1 1 1
13 27864 1 1 28 PHE CD2 C 21.159 8.316 -7.870 1.00 . A A . 27 PHE CD2 1 1
13 27865 1 1 28 PHE CE1 C 19.062 8.827 -9.586 1.00 . A A . 27 PHE CE1 1 1
13 27866 1 1 28 PHE CE2 C 19.948 8.751 -7.368 1.00 . A A . 27 PHE CE2 1 1
13 27867 1 1 28 PHE CG C 21.339 8.131 -9.231 1.00 . A A . 27 PHE CG 1 1
13 27868 1 1 28 PHE CZ C 18.898 9.007 -8.228 1.00 . A A . 27 PHE CZ 1 1
13 27869 1 1 28 PHE H H 22.499 8.475 -12.176 1.00 . A A . 27 PHE H 1 1
13 27870 1 1 28 PHE HA H 23.399 9.661 -9.749 1.00 . A A . 27 PHE HA 1 1
13 27871 1 1 28 PHE HB2 H 22.466 6.923 -10.535 1.00 . A A . 27 PHE HB2 1 1
13 27872 1 1 28 PHE HB3 H 23.198 7.181 -8.956 1.00 . A A . 27 PHE HB3 1 1
13 27873 1 1 28 PHE HD1 H 20.403 8.251 -11.148 1.00 . A A . 27 PHE HD1 1 1
13 27874 1 1 28 PHE HD2 H 21.980 8.116 -7.195 1.00 . A A . 27 PHE HD2 1 1
13 27875 1 1 28 PHE HE1 H 18.243 9.027 -10.261 1.00 . A A . 27 PHE HE1 1 1
13 27876 1 1 28 PHE HE2 H 19.821 8.892 -6.305 1.00 . A A . 27 PHE HE2 1 1
13 27877 1 1 28 PHE HZ H 17.949 9.348 -7.838 1.00 . A A . 27 PHE HZ 1 1
13 27878 1 1 28 PHE N N 23.099 9.098 -11.710 1.00 . A A . 27 PHE N 1 1
13 27879 1 1 28 PHE O O 25.637 8.432 -9.243 1.00 . A A . 27 PHE O 1 1
13 27880 1 1 29 ASP C C 27.900 8.756 -11.470 1.00 . A A . 28 ASP C 1 1
13 27881 1 1 29 ASP CA C 26.955 7.560 -11.513 1.00 . A A . 28 ASP CA 1 1
13 27882 1 1 29 ASP CB C 27.205 6.747 -12.786 1.00 . A A . 28 ASP CB 1 1
13 27883 1 1 29 ASP CG C 28.554 6.058 -12.779 1.00 . A A . 28 ASP CG 1 1
13 27884 1 1 29 ASP H H 25.012 7.975 -12.258 1.00 . A A . 28 ASP H 1 1
13 27885 1 1 29 ASP HA H 27.152 6.932 -10.656 1.00 . A A . 28 ASP HA 1 1
13 27886 1 1 29 ASP HB2 H 26.437 5.993 -12.883 1.00 . A A . 28 ASP HB2 1 1
13 27887 1 1 29 ASP HB3 H 27.164 7.409 -13.641 1.00 . A A . 28 ASP HB3 1 1
13 27888 1 1 29 ASP N N 25.559 7.985 -11.443 1.00 . A A . 28 ASP N 1 1
13 27889 1 1 29 ASP O O 29.012 8.652 -10.950 1.00 . A A . 28 ASP O 1 1
13 27890 1 1 29 ASP OD1 O 28.796 5.239 -11.868 1.00 . A A . 28 ASP OD1 1 1
13 27891 1 1 29 ASP OD2 O 29.365 6.330 -13.688 1.00 . A A . 28 ASP OD2 1 1
13 27892 1 1 30 ARG C C 28.557 11.539 -10.577 1.00 . A A . 29 ARG C 1 1
13 27893 1 1 30 ARG CA C 28.275 11.099 -12.014 1.00 . A A . 29 ARG CA 1 1
13 27894 1 1 30 ARG CB C 27.575 12.222 -12.783 1.00 . A A . 29 ARG CB 1 1
13 27895 1 1 30 ARG CD C 28.844 11.978 -14.942 1.00 . A A . 29 ARG CD 1 1
13 27896 1 1 30 ARG CG C 27.474 11.970 -14.281 1.00 . A A . 29 ARG CG 1 1
13 27897 1 1 30 ARG CZ C 29.811 11.816 -17.199 1.00 . A A . 29 ARG CZ 1 1
13 27898 1 1 30 ARG H H 26.572 9.893 -12.442 1.00 . A A . 29 ARG H 1 1
13 27899 1 1 30 ARG HA H 29.213 10.869 -12.497 1.00 . A A . 29 ARG HA 1 1
13 27900 1 1 30 ARG HB2 H 26.576 12.342 -12.392 1.00 . A A . 29 ARG HB2 1 1
13 27901 1 1 30 ARG HB3 H 28.123 13.141 -12.632 1.00 . A A . 29 ARG HB3 1 1
13 27902 1 1 30 ARG HD2 H 29.347 12.900 -14.690 1.00 . A A . 29 ARG HD2 1 1
13 27903 1 1 30 ARG HD3 H 29.415 11.143 -14.565 1.00 . A A . 29 ARG HD3 1 1
13 27904 1 1 30 ARG HE H 27.857 11.842 -16.793 1.00 . A A . 29 ARG HE 1 1
13 27905 1 1 30 ARG HG2 H 27.012 11.007 -14.443 1.00 . A A . 29 ARG HG2 1 1
13 27906 1 1 30 ARG HG3 H 26.864 12.744 -14.725 1.00 . A A . 29 ARG HG3 1 1
13 27907 1 1 30 ARG HH11 H 31.161 11.919 -15.699 1.00 . A A . 29 ARG HH11 1 1
13 27908 1 1 30 ARG HH12 H 31.831 11.807 -17.293 1.00 . A A . 29 ARG HH12 1 1
13 27909 1 1 30 ARG HH21 H 28.722 11.695 -18.898 1.00 . A A . 29 ARG HH21 1 1
13 27910 1 1 30 ARG HH22 H 30.439 11.680 -19.117 1.00 . A A . 29 ARG HH22 1 1
13 27911 1 1 30 ARG N N 27.457 9.885 -12.019 1.00 . A A . 29 ARG N 1 1
13 27912 1 1 30 ARG NE N 28.752 11.871 -16.396 1.00 . A A . 29 ARG NE 1 1
13 27913 1 1 30 ARG NH1 N 31.036 11.849 -16.690 1.00 . A A . 29 ARG NH1 1 1
13 27914 1 1 30 ARG NH2 N 29.644 11.723 -18.512 1.00 . A A . 29 ARG NH2 1 1
13 27915 1 1 30 ARG O O 29.671 11.941 -10.247 1.00 . A A . 29 ARG O 1 1
13 27916 1 1 31 GLY C C 28.507 10.789 -7.571 1.00 . A A . 30 GLY C 1 1
13 27917 1 1 31 GLY CA C 27.681 11.817 -8.329 1.00 . A A . 30 GLY CA 1 1
13 27918 1 1 31 GLY H H 26.651 11.206 -10.078 1.00 . A A . 30 GLY H 1 1
13 27919 1 1 31 GLY HA2 H 28.169 12.778 -8.256 1.00 . A A . 30 GLY HA2 1 1
13 27920 1 1 31 GLY HA3 H 26.704 11.884 -7.875 1.00 . A A . 30 GLY HA3 1 1
13 27921 1 1 31 GLY N N 27.529 11.472 -9.734 1.00 . A A . 30 GLY N 1 1
13 27922 1 1 31 GLY O O 29.288 11.132 -6.682 1.00 . A A . 30 GLY O 1 1
13 27923 1 1 32 LEU C C 30.525 8.491 -7.452 1.00 . A A . 31 LEU C 1 1
13 27924 1 1 32 LEU CA C 29.005 8.399 -7.302 1.00 . A A . 31 LEU CA 1 1
13 27925 1 1 32 LEU CB C 28.510 7.077 -7.902 1.00 . A A . 31 LEU CB 1 1
13 27926 1 1 32 LEU CD1 C 28.928 5.658 -5.866 1.00 . A A . 31 LEU CD1 1 1
13 27927 1 1 32 LEU CD2 C 28.680 4.585 -8.111 1.00 . A A . 31 LEU CD2 1 1
13 27928 1 1 32 LEU CG C 29.179 5.809 -7.360 1.00 . A A . 31 LEU CG 1 1
13 27929 1 1 32 LEU H H 27.686 9.348 -8.670 1.00 . A A . 31 LEU H 1 1
13 27930 1 1 32 LEU HA H 28.762 8.414 -6.251 1.00 . A A . 31 LEU HA 1 1
13 27931 1 1 32 LEU HB2 H 27.447 7.003 -7.722 1.00 . A A . 31 LEU HB2 1 1
13 27932 1 1 32 LEU HB3 H 28.673 7.111 -8.969 1.00 . A A . 31 LEU HB3 1 1
13 27933 1 1 32 LEU HD11 H 29.581 6.326 -5.322 1.00 . A A . 31 LEU HD11 1 1
13 27934 1 1 32 LEU HD12 H 29.126 4.639 -5.569 1.00 . A A . 31 LEU HD12 1 1
13 27935 1 1 32 LEU HD13 H 27.899 5.903 -5.646 1.00 . A A . 31 LEU HD13 1 1
13 27936 1 1 32 LEU HD21 H 28.938 4.673 -9.157 1.00 . A A . 31 LEU HD21 1 1
13 27937 1 1 32 LEU HD22 H 27.607 4.512 -8.011 1.00 . A A . 31 LEU HD22 1 1
13 27938 1 1 32 LEU HD23 H 29.141 3.698 -7.701 1.00 . A A . 31 LEU HD23 1 1
13 27939 1 1 32 LEU HG H 30.246 5.882 -7.510 1.00 . A A . 31 LEU HG 1 1
13 27940 1 1 32 LEU N N 28.314 9.523 -7.937 1.00 . A A . 31 LEU N 1 1
13 27941 1 1 32 LEU O O 31.260 8.307 -6.481 1.00 . A A . 31 LEU O 1 1
13 27942 1 1 33 VAL C C 33.075 10.075 -8.220 1.00 . A A . 32 VAL C 1 1
13 27943 1 1 33 VAL CA C 32.432 8.872 -8.915 1.00 . A A . 32 VAL CA 1 1
13 27944 1 1 33 VAL CB C 32.758 8.909 -10.427 1.00 . A A . 32 VAL CB 1 1
13 27945 1 1 33 VAL CG1 C 32.388 7.585 -11.081 1.00 . A A . 32 VAL CG1 1 1
13 27946 1 1 33 VAL CG2 C 32.049 10.061 -11.120 1.00 . A A . 32 VAL CG2 1 1
13 27947 1 1 33 VAL H H 30.365 8.944 -9.400 1.00 . A A . 32 VAL H 1 1
13 27948 1 1 33 VAL HA H 32.877 7.976 -8.508 1.00 . A A . 32 VAL HA 1 1
13 27949 1 1 33 VAL HB H 33.824 9.052 -10.538 1.00 . A A . 32 VAL HB 1 1
13 27950 1 1 33 VAL HG11 H 32.682 7.602 -12.119 1.00 . A A . 32 VAL HG11 1 1
13 27951 1 1 33 VAL HG12 H 31.320 7.436 -11.011 1.00 . A A . 32 VAL HG12 1 1
13 27952 1 1 33 VAL HG13 H 32.897 6.779 -10.575 1.00 . A A . 32 VAL HG13 1 1
13 27953 1 1 33 VAL HG21 H 32.016 10.916 -10.458 1.00 . A A . 32 VAL HG21 1 1
13 27954 1 1 33 VAL HG22 H 31.041 9.764 -11.372 1.00 . A A . 32 VAL HG22 1 1
13 27955 1 1 33 VAL HG23 H 32.583 10.325 -12.020 1.00 . A A . 32 VAL HG23 1 1
13 27956 1 1 33 VAL N N 30.995 8.786 -8.662 1.00 . A A . 32 VAL N 1 1
13 27957 1 1 33 VAL O O 34.266 10.043 -7.902 1.00 . A A . 32 VAL O 1 1
13 27958 1 1 34 LYS C C 33.267 12.007 -5.889 1.00 . A A . 33 LYS C 1 1
13 27959 1 1 34 LYS CA C 32.814 12.324 -7.313 1.00 . A A . 33 LYS CA 1 1
13 27960 1 1 34 LYS CB C 31.754 13.429 -7.283 1.00 . A A . 33 LYS CB 1 1
13 27961 1 1 34 LYS CD C 32.577 14.716 -9.290 1.00 . A A . 33 LYS CD 1 1
13 27962 1 1 34 LYS CE C 32.165 15.420 -10.573 1.00 . A A . 33 LYS CE 1 1
13 27963 1 1 34 LYS CG C 31.403 13.986 -8.656 1.00 . A A . 33 LYS CG 1 1
13 27964 1 1 34 LYS H H 31.351 11.100 -8.247 1.00 . A A . 33 LYS H 1 1
13 27965 1 1 34 LYS HA H 33.667 12.670 -7.879 1.00 . A A . 33 LYS HA 1 1
13 27966 1 1 34 LYS HB2 H 30.854 13.035 -6.838 1.00 . A A . 33 LYS HB2 1 1
13 27967 1 1 34 LYS HB3 H 32.120 14.241 -6.673 1.00 . A A . 33 LYS HB3 1 1
13 27968 1 1 34 LYS HD2 H 32.952 15.451 -8.593 1.00 . A A . 33 LYS HD2 1 1
13 27969 1 1 34 LYS HD3 H 33.356 14.001 -9.515 1.00 . A A . 33 LYS HD3 1 1
13 27970 1 1 34 LYS HE2 H 31.368 16.112 -10.349 1.00 . A A . 33 LYS HE2 1 1
13 27971 1 1 34 LYS HE3 H 33.015 15.964 -10.958 1.00 . A A . 33 LYS HE3 1 1
13 27972 1 1 34 LYS HG2 H 31.112 13.169 -9.300 1.00 . A A . 33 LYS HG2 1 1
13 27973 1 1 34 LYS HG3 H 30.577 14.675 -8.552 1.00 . A A . 33 LYS HG3 1 1
13 27974 1 1 34 LYS HZ1 H 32.507 13.977 -12.045 1.00 . A A . 33 LYS HZ1 1 1
13 27975 1 1 34 LYS HZ2 H 31.166 14.961 -12.349 1.00 . A A . 33 LYS HZ2 1 1
13 27976 1 1 34 LYS HZ3 H 31.072 13.744 -11.177 1.00 . A A . 33 LYS HZ3 1 1
13 27977 1 1 34 LYS N N 32.293 11.130 -7.977 1.00 . A A . 33 LYS N 1 1
13 27978 1 1 34 LYS NZ N 31.696 14.459 -11.609 1.00 . A A . 33 LYS NZ 1 1
13 27979 1 1 34 LYS O O 34.318 12.466 -5.448 1.00 . A A . 33 LYS O 1 1
13 27980 1 1 35 TRP C C 33.790 9.674 -3.792 1.00 . A A . 34 TRP C 1 1
13 27981 1 1 35 TRP CA C 32.807 10.840 -3.804 1.00 . A A . 34 TRP CA 1 1
13 27982 1 1 35 TRP CB C 31.553 10.488 -2.997 1.00 . A A . 34 TRP CB 1 1
13 27983 1 1 35 TRP CD1 C 29.458 11.958 -3.131 1.00 . A A . 34 TRP CD1 1 1
13 27984 1 1 35 TRP CD2 C 31.072 12.776 -1.812 1.00 . A A . 34 TRP CD2 1 1
13 27985 1 1 35 TRP CE2 C 29.986 13.670 -1.799 1.00 . A A . 34 TRP CE2 1 1
13 27986 1 1 35 TRP CE3 C 32.206 13.084 -1.053 1.00 . A A . 34 TRP CE3 1 1
13 27987 1 1 35 TRP CG C 30.710 11.681 -2.664 1.00 . A A . 34 TRP CG 1 1
13 27988 1 1 35 TRP CH2 C 31.124 15.126 -0.328 1.00 . A A . 34 TRP CH2 1 1
13 27989 1 1 35 TRP CZ2 C 30.001 14.851 -1.059 1.00 . A A . 34 TRP CZ2 1 1
13 27990 1 1 35 TRP CZ3 C 32.221 14.255 -0.320 1.00 . A A . 34 TRP CZ3 1 1
13 27991 1 1 35 TRP H H 31.626 10.906 -5.567 1.00 . A A . 34 TRP H 1 1
13 27992 1 1 35 TRP HA H 33.286 11.691 -3.341 1.00 . A A . 34 TRP HA 1 1
13 27993 1 1 35 TRP HB2 H 30.949 9.797 -3.566 1.00 . A A . 34 TRP HB2 1 1
13 27994 1 1 35 TRP HB3 H 31.852 10.019 -2.070 1.00 . A A . 34 TRP HB3 1 1
13 27995 1 1 35 TRP HD1 H 28.905 11.321 -3.803 1.00 . A A . 34 TRP HD1 1 1
13 27996 1 1 35 TRP HE1 H 28.139 13.544 -2.793 1.00 . A A . 34 TRP HE1 1 1
13 27997 1 1 35 TRP HE3 H 33.061 12.424 -1.034 1.00 . A A . 34 TRP HE3 1 1
13 27998 1 1 35 TRP HH2 H 31.179 16.030 0.259 1.00 . A A . 34 TRP HH2 1 1
13 27999 1 1 35 TRP HZ2 H 29.164 15.533 -1.054 1.00 . A A . 34 TRP HZ2 1 1
13 28000 1 1 35 TRP HZ3 H 33.089 14.509 0.270 1.00 . A A . 34 TRP HZ3 1 1
13 28001 1 1 35 TRP N N 32.465 11.226 -5.170 1.00 . A A . 34 TRP N 1 1
13 28002 1 1 35 TRP NE1 N 29.013 13.145 -2.611 1.00 . A A . 34 TRP NE1 1 1
13 28003 1 1 35 TRP O O 34.578 9.524 -2.856 1.00 . A A . 34 TRP O 1 1
13 28004 1 1 36 LEU C C 36.077 8.088 -5.001 1.00 . A A . 35 LEU C 1 1
13 28005 1 1 36 LEU CA C 34.603 7.686 -4.968 1.00 . A A . 35 LEU CA 1 1
13 28006 1 1 36 LEU CB C 34.247 6.899 -6.234 1.00 . A A . 35 LEU CB 1 1
13 28007 1 1 36 LEU CD1 C 34.885 4.633 -5.356 1.00 . A A . 35 LEU CD1 1 1
13 28008 1 1 36 LEU CD2 C 34.711 5.014 -7.822 1.00 . A A . 35 LEU CD2 1 1
13 28009 1 1 36 LEU CG C 35.079 5.637 -6.484 1.00 . A A . 35 LEU CG 1 1
13 28010 1 1 36 LEU H H 33.076 9.035 -5.547 1.00 . A A . 35 LEU H 1 1
13 28011 1 1 36 LEU HA H 34.436 7.055 -4.108 1.00 . A A . 35 LEU HA 1 1
13 28012 1 1 36 LEU HB2 H 33.206 6.612 -6.174 1.00 . A A . 35 LEU HB2 1 1
13 28013 1 1 36 LEU HB3 H 34.371 7.555 -7.083 1.00 . A A . 35 LEU HB3 1 1
13 28014 1 1 36 LEU HD11 H 33.852 4.638 -5.043 1.00 . A A . 35 LEU HD11 1 1
13 28015 1 1 36 LEU HD12 H 35.515 4.904 -4.521 1.00 . A A . 35 LEU HD12 1 1
13 28016 1 1 36 LEU HD13 H 35.152 3.645 -5.702 1.00 . A A . 35 LEU HD13 1 1
13 28017 1 1 36 LEU HD21 H 34.995 5.683 -8.622 1.00 . A A . 35 LEU HD21 1 1
13 28018 1 1 36 LEU HD22 H 33.647 4.840 -7.858 1.00 . A A . 35 LEU HD22 1 1
13 28019 1 1 36 LEU HD23 H 35.234 4.075 -7.938 1.00 . A A . 35 LEU HD23 1 1
13 28020 1 1 36 LEU HG H 36.126 5.906 -6.515 1.00 . A A . 35 LEU HG 1 1
13 28021 1 1 36 LEU N N 33.731 8.853 -4.841 1.00 . A A . 35 LEU N 1 1
13 28022 1 1 36 LEU O O 36.910 7.454 -4.362 1.00 . A A . 35 LEU O 1 1
13 28023 1 1 37 ARG C C 38.250 10.267 -4.556 1.00 . A A . 36 ARG C 1 1
13 28024 1 1 37 ARG CA C 37.783 9.598 -5.855 1.00 . A A . 36 ARG CA 1 1
13 28025 1 1 37 ARG CB C 37.945 10.560 -7.038 1.00 . A A . 36 ARG CB 1 1
13 28026 1 1 37 ARG CD C 37.477 12.823 -8.031 1.00 . A A . 36 ARG CD 1 1
13 28027 1 1 37 ARG CG C 37.170 11.863 -6.893 1.00 . A A . 36 ARG CG 1 1
13 28028 1 1 37 ARG CZ C 39.400 14.076 -8.923 1.00 . A A . 36 ARG CZ 1 1
13 28029 1 1 37 ARG H H 35.697 9.592 -6.268 1.00 . A A . 36 ARG H 1 1
13 28030 1 1 37 ARG HA H 38.403 8.731 -6.029 1.00 . A A . 36 ARG HA 1 1
13 28031 1 1 37 ARG HB2 H 38.992 10.803 -7.146 1.00 . A A . 36 ARG HB2 1 1
13 28032 1 1 37 ARG HB3 H 37.608 10.065 -7.938 1.00 . A A . 36 ARG HB3 1 1
13 28033 1 1 37 ARG HD2 H 37.299 12.319 -8.969 1.00 . A A . 36 ARG HD2 1 1
13 28034 1 1 37 ARG HD3 H 36.819 13.677 -7.951 1.00 . A A . 36 ARG HD3 1 1
13 28035 1 1 37 ARG HE H 39.420 12.994 -7.246 1.00 . A A . 36 ARG HE 1 1
13 28036 1 1 37 ARG HG2 H 36.112 11.644 -6.896 1.00 . A A . 36 ARG HG2 1 1
13 28037 1 1 37 ARG HG3 H 37.441 12.329 -5.957 1.00 . A A . 36 ARG HG3 1 1
13 28038 1 1 37 ARG HH11 H 37.714 14.207 -10.027 1.00 . A A . 36 ARG HH11 1 1
13 28039 1 1 37 ARG HH12 H 39.072 15.084 -10.646 1.00 . A A . 36 ARG HH12 1 1
13 28040 1 1 37 ARG HH21 H 41.219 14.141 -8.045 1.00 . A A . 36 ARG HH21 1 1
13 28041 1 1 37 ARG HH22 H 41.074 15.046 -9.514 1.00 . A A . 36 ARG HH22 1 1
13 28042 1 1 37 ARG N N 36.401 9.130 -5.759 1.00 . A A . 36 ARG N 1 1
13 28043 1 1 37 ARG NE N 38.862 13.288 -7.997 1.00 . A A . 36 ARG NE 1 1
13 28044 1 1 37 ARG NH1 N 38.669 14.491 -9.951 1.00 . A A . 36 ARG NH1 1 1
13 28045 1 1 37 ARG NH2 N 40.668 14.452 -8.819 1.00 . A A . 36 ARG NH2 1 1
13 28046 1 1 37 ARG O O 39.450 10.374 -4.304 1.00 . A A . 36 ARG O 1 1
13 28047 1 1 38 VAL C C 37.797 10.403 -1.318 1.00 . A A . 37 VAL C 1 1
13 28048 1 1 38 VAL CA C 37.619 11.386 -2.481 1.00 . A A . 37 VAL CA 1 1
13 28049 1 1 38 VAL CB C 36.525 12.418 -2.112 1.00 . A A . 37 VAL CB 1 1
13 28050 1 1 38 VAL CG1 C 36.815 13.074 -0.767 1.00 . A A . 37 VAL CG1 1 1
13 28051 1 1 38 VAL CG2 C 36.394 13.472 -3.203 1.00 . A A . 37 VAL CG2 1 1
13 28052 1 1 38 VAL H H 36.359 10.585 -3.986 1.00 . A A . 37 VAL H 1 1
13 28053 1 1 38 VAL HA H 38.546 11.922 -2.624 1.00 . A A . 37 VAL HA 1 1
13 28054 1 1 38 VAL HB H 35.583 11.896 -2.034 1.00 . A A . 37 VAL HB 1 1
13 28055 1 1 38 VAL HG11 H 36.867 14.145 -0.892 1.00 . A A . 37 VAL HG11 1 1
13 28056 1 1 38 VAL HG12 H 37.759 12.711 -0.387 1.00 . A A . 37 VAL HG12 1 1
13 28057 1 1 38 VAL HG13 H 36.029 12.829 -0.070 1.00 . A A . 37 VAL HG13 1 1
13 28058 1 1 38 VAL HG21 H 35.743 13.103 -3.984 1.00 . A A . 37 VAL HG21 1 1
13 28059 1 1 38 VAL HG22 H 37.368 13.685 -3.618 1.00 . A A . 37 VAL HG22 1 1
13 28060 1 1 38 VAL HG23 H 35.976 14.375 -2.784 1.00 . A A . 37 VAL HG23 1 1
13 28061 1 1 38 VAL N N 37.299 10.713 -3.738 1.00 . A A . 37 VAL N 1 1
13 28062 1 1 38 VAL O O 38.793 10.461 -0.597 1.00 . A A . 37 VAL O 1 1
13 28063 1 1 39 HIS C C 37.369 7.153 -0.493 1.00 . A A . 38 HIS C 1 1
13 28064 1 1 39 HIS CA C 36.898 8.532 -0.039 1.00 . A A . 38 HIS CA 1 1
13 28065 1 1 39 HIS CB C 35.527 8.408 0.633 1.00 . A A . 38 HIS CB 1 1
13 28066 1 1 39 HIS CD2 C 34.033 10.512 0.865 1.00 . A A . 38 HIS CD2 1 1
13 28067 1 1 39 HIS CE1 C 34.898 11.368 2.653 1.00 . A A . 38 HIS CE1 1 1
13 28068 1 1 39 HIS CG C 35.038 9.683 1.250 1.00 . A A . 38 HIS CG 1 1
13 28069 1 1 39 HIS H H 36.077 9.470 -1.766 1.00 . A A . 38 HIS H 1 1
13 28070 1 1 39 HIS HA H 37.604 8.913 0.684 1.00 . A A . 38 HIS HA 1 1
13 28071 1 1 39 HIS HB2 H 34.802 8.097 -0.102 1.00 . A A . 38 HIS HB2 1 1
13 28072 1 1 39 HIS HB3 H 35.584 7.661 1.412 1.00 . A A . 38 HIS HB3 1 1
13 28073 1 1 39 HIS HD1 H 36.323 9.883 2.911 1.00 . A A . 38 HIS HD1 1 1
13 28074 1 1 39 HIS HD2 H 33.394 10.376 0.006 1.00 . A A . 38 HIS HD2 1 1
13 28075 1 1 39 HIS HE1 H 35.100 12.021 3.490 1.00 . A A . 38 HIS HE1 1 1
13 28076 1 1 39 HIS N N 36.839 9.495 -1.143 1.00 . A A . 38 HIS N 1 1
13 28077 1 1 39 HIS ND1 N 35.576 10.244 2.388 1.00 . A A . 38 HIS ND1 1 1
13 28078 1 1 39 HIS NE2 N 33.950 11.576 1.758 1.00 . A A . 38 HIS NE2 1 1
13 28079 1 1 39 HIS O O 37.325 6.196 0.277 1.00 . A A . 38 HIS O 1 1
13 28080 1 1 40 GLY C C 39.472 5.206 -1.531 1.00 . A A . 39 GLY C 1 1
13 28081 1 1 40 GLY CA C 38.291 5.793 -2.282 1.00 . A A . 39 GLY CA 1 1
13 28082 1 1 40 GLY H H 37.815 7.860 -2.306 1.00 . A A . 39 GLY H 1 1
13 28083 1 1 40 GLY HA2 H 37.479 5.084 -2.251 1.00 . A A . 39 GLY HA2 1 1
13 28084 1 1 40 GLY HA3 H 38.577 5.945 -3.314 1.00 . A A . 39 GLY HA3 1 1
13 28085 1 1 40 GLY N N 37.822 7.061 -1.738 1.00 . A A . 39 GLY N 1 1
13 28086 1 1 40 GLY O O 39.543 3.994 -1.336 1.00 . A A . 39 GLY O 1 1
13 28087 1 1 41 ARG C C 41.250 4.991 0.973 1.00 . A A . 40 ARG C 1 1
13 28088 1 1 41 ARG CA C 41.588 5.621 -0.384 1.00 . A A . 40 ARG CA 1 1
13 28089 1 1 41 ARG CB C 42.556 6.797 -0.192 1.00 . A A . 40 ARG CB 1 1
13 28090 1 1 41 ARG CD C 43.042 9.002 0.914 1.00 . A A . 40 ARG CD 1 1
13 28091 1 1 41 ARG CG C 41.994 7.933 0.650 1.00 . A A . 40 ARG CG 1 1
13 28092 1 1 41 ARG CZ C 45.215 9.218 2.053 1.00 . A A . 40 ARG CZ 1 1
13 28093 1 1 41 ARG H H 40.274 7.019 -1.287 1.00 . A A . 40 ARG H 1 1
13 28094 1 1 41 ARG HA H 42.075 4.874 -0.991 1.00 . A A . 40 ARG HA 1 1
13 28095 1 1 41 ARG HB2 H 43.452 6.433 0.289 1.00 . A A . 40 ARG HB2 1 1
13 28096 1 1 41 ARG HB3 H 42.817 7.193 -1.163 1.00 . A A . 40 ARG HB3 1 1
13 28097 1 1 41 ARG HD2 H 43.444 9.335 -0.030 1.00 . A A . 40 ARG HD2 1 1
13 28098 1 1 41 ARG HD3 H 42.570 9.834 1.418 1.00 . A A . 40 ARG HD3 1 1
13 28099 1 1 41 ARG HE H 44.062 7.588 2.090 1.00 . A A . 40 ARG HE 1 1
13 28100 1 1 41 ARG HG2 H 41.162 8.381 0.126 1.00 . A A . 40 ARG HG2 1 1
13 28101 1 1 41 ARG HG3 H 41.654 7.533 1.594 1.00 . A A . 40 ARG HG3 1 1
13 28102 1 1 41 ARG HH11 H 44.620 10.858 1.033 1.00 . A A . 40 ARG HH11 1 1
13 28103 1 1 41 ARG HH12 H 46.150 10.998 1.834 1.00 . A A . 40 ARG HH12 1 1
13 28104 1 1 41 ARG HH21 H 46.073 7.754 3.152 1.00 . A A . 40 ARG HH21 1 1
13 28105 1 1 41 ARG HH22 H 46.978 9.226 3.043 1.00 . A A . 40 ARG HH22 1 1
13 28106 1 1 41 ARG N N 40.396 6.064 -1.108 1.00 . A A . 40 ARG N 1 1
13 28107 1 1 41 ARG NE N 44.135 8.503 1.746 1.00 . A A . 40 ARG NE 1 1
13 28108 1 1 41 ARG NH1 N 45.339 10.461 1.604 1.00 . A A . 40 ARG NH1 1 1
13 28109 1 1 41 ARG NH2 N 46.166 8.690 2.812 1.00 . A A . 40 ARG NH2 1 1
13 28110 1 1 41 ARG O O 42.029 4.203 1.507 1.00 . A A . 40 ARG O 1 1
13 28111 1 1 42 THR C C 38.468 3.880 2.702 1.00 . A A . 41 THR C 1 1
13 28112 1 1 42 THR CA C 39.679 4.802 2.825 1.00 . A A . 41 THR CA 1 1
13 28113 1 1 42 THR CB C 39.354 5.934 3.821 1.00 . A A . 41 THR CB 1 1
13 28114 1 1 42 THR CG2 C 40.599 6.740 4.160 1.00 . A A . 41 THR CG2 1 1
13 28115 1 1 42 THR H H 39.506 5.973 1.065 1.00 . A A . 41 THR H 1 1
13 28116 1 1 42 THR HA H 40.506 4.233 3.221 1.00 . A A . 41 THR HA 1 1
13 28117 1 1 42 THR HB H 38.972 5.491 4.730 1.00 . A A . 41 THR HB 1 1
13 28118 1 1 42 THR HG1 H 37.772 6.299 2.692 1.00 . A A . 41 THR HG1 1 1
13 28119 1 1 42 THR HG21 H 40.412 7.788 3.975 1.00 . A A . 41 THR HG21 1 1
13 28120 1 1 42 THR HG22 H 41.422 6.407 3.544 1.00 . A A . 41 THR HG22 1 1
13 28121 1 1 42 THR HG23 H 40.849 6.597 5.201 1.00 . A A . 41 THR HG23 1 1
13 28122 1 1 42 THR N N 40.093 5.341 1.531 1.00 . A A . 41 THR N 1 1
13 28123 1 1 42 THR O O 37.960 3.375 3.704 1.00 . A A . 41 THR O 1 1
13 28124 1 1 42 THR OG1 O 38.353 6.802 3.270 1.00 . A A . 41 THR OG1 1 1
13 28125 1 1 43 LEU C C 37.182 1.349 1.429 1.00 . A A . 42 LEU C 1 1
13 28126 1 1 43 LEU CA C 36.843 2.825 1.228 1.00 . A A . 42 LEU CA 1 1
13 28127 1 1 43 LEU CB C 36.322 3.059 -0.195 1.00 . A A . 42 LEU CB 1 1
13 28128 1 1 43 LEU CD1 C 33.886 2.740 0.321 1.00 . A A . 42 LEU CD1 1 1
13 28129 1 1 43 LEU CD2 C 34.704 2.524 -2.031 1.00 . A A . 42 LEU CD2 1 1
13 28130 1 1 43 LEU CG C 35.043 2.303 -0.566 1.00 . A A . 42 LEU CG 1 1
13 28131 1 1 43 LEU H H 38.465 4.093 0.719 1.00 . A A . 42 LEU H 1 1
13 28132 1 1 43 LEU HA H 36.074 3.105 1.932 1.00 . A A . 42 LEU HA 1 1
13 28133 1 1 43 LEU HB2 H 36.138 4.117 -0.316 1.00 . A A . 42 LEU HB2 1 1
13 28134 1 1 43 LEU HB3 H 37.098 2.766 -0.888 1.00 . A A . 42 LEU HB3 1 1
13 28135 1 1 43 LEU HD11 H 33.875 3.817 0.395 1.00 . A A . 42 LEU HD11 1 1
13 28136 1 1 43 LEU HD12 H 34.005 2.313 1.306 1.00 . A A . 42 LEU HD12 1 1
13 28137 1 1 43 LEU HD13 H 32.956 2.399 -0.108 1.00 . A A . 42 LEU HD13 1 1
13 28138 1 1 43 LEU HD21 H 35.450 2.046 -2.648 1.00 . A A . 42 LEU HD21 1 1
13 28139 1 1 43 LEU HD22 H 34.687 3.584 -2.242 1.00 . A A . 42 LEU HD22 1 1
13 28140 1 1 43 LEU HD23 H 33.735 2.098 -2.245 1.00 . A A . 42 LEU HD23 1 1
13 28141 1 1 43 LEU HG H 35.201 1.246 -0.411 1.00 . A A . 42 LEU HG 1 1
13 28142 1 1 43 LEU N N 38.006 3.673 1.477 1.00 . A A . 42 LEU N 1 1
13 28143 1 1 43 LEU O O 38.112 0.825 0.813 1.00 . A A . 42 LEU O 1 1
13 28144 1 1 44 SER C C 36.044 -1.593 1.445 1.00 . A A . 43 SER C 1 1
13 28145 1 1 44 SER CA C 36.632 -0.736 2.565 1.00 . A A . 43 SER CA 1 1
13 28146 1 1 44 SER CB C 36.013 -1.123 3.909 1.00 . A A . 43 SER CB 1 1
13 28147 1 1 44 SER H H 35.705 1.161 2.769 1.00 . A A . 43 SER H 1 1
13 28148 1 1 44 SER HA H 37.699 -0.908 2.607 1.00 . A A . 43 SER HA 1 1
13 28149 1 1 44 SER HB2 H 34.962 -0.877 3.901 1.00 . A A . 43 SER HB2 1 1
13 28150 1 1 44 SER HB3 H 36.134 -2.185 4.065 1.00 . A A . 43 SER HB3 1 1
13 28151 1 1 44 SER HG H 36.726 0.501 4.744 1.00 . A A . 43 SER HG 1 1
13 28152 1 1 44 SER N N 36.426 0.683 2.296 1.00 . A A . 43 SER N 1 1
13 28153 1 1 44 SER O O 35.133 -1.160 0.735 1.00 . A A . 43 SER O 1 1
13 28154 1 1 44 SER OG O 36.637 -0.428 4.975 1.00 . A A . 43 SER OG 1 1
13 28155 1 1 45 THR C C 34.606 -4.067 0.464 1.00 . A A . 44 THR C 1 1
13 28156 1 1 45 THR CA C 36.089 -3.738 0.270 1.00 . A A . 44 THR CA 1 1
13 28157 1 1 45 THR CB C 36.915 -5.045 0.283 1.00 . A A . 44 THR CB 1 1
13 28158 1 1 45 THR CG2 C 36.431 -6.017 -0.786 1.00 . A A . 44 THR CG2 1 1
13 28159 1 1 45 THR H H 37.284 -3.097 1.896 1.00 . A A . 44 THR H 1 1
13 28160 1 1 45 THR HA H 36.220 -3.262 -0.692 1.00 . A A . 44 THR HA 1 1
13 28161 1 1 45 THR HB H 36.807 -5.512 1.251 1.00 . A A . 44 THR HB 1 1
13 28162 1 1 45 THR HG1 H 38.374 -4.031 -0.579 1.00 . A A . 44 THR HG1 1 1
13 28163 1 1 45 THR HG21 H 36.328 -7.003 -0.355 1.00 . A A . 44 THR HG21 1 1
13 28164 1 1 45 THR HG22 H 37.146 -6.049 -1.594 1.00 . A A . 44 THR HG22 1 1
13 28165 1 1 45 THR HG23 H 35.474 -5.688 -1.164 1.00 . A A . 44 THR HG23 1 1
13 28166 1 1 45 THR N N 36.560 -2.813 1.300 1.00 . A A . 44 THR N 1 1
13 28167 1 1 45 THR O O 33.835 -4.096 -0.497 1.00 . A A . 44 THR O 1 1
13 28168 1 1 45 THR OG1 O 38.297 -4.747 0.058 1.00 . A A . 44 THR OG1 1 1
13 28169 1 1 46 VAL C C 31.919 -3.422 1.762 1.00 . A A . 45 VAL C 1 1
13 28170 1 1 46 VAL CA C 32.828 -4.620 2.044 1.00 . A A . 45 VAL CA 1 1
13 28171 1 1 46 VAL CB C 32.686 -5.043 3.528 1.00 . A A . 45 VAL CB 1 1
13 28172 1 1 46 VAL CG1 C 31.224 -5.175 3.931 1.00 . A A . 45 VAL CG1 1 1
13 28173 1 1 46 VAL CG2 C 33.432 -6.347 3.778 1.00 . A A . 45 VAL CG2 1 1
13 28174 1 1 46 VAL H H 34.877 -4.260 2.436 1.00 . A A . 45 VAL H 1 1
13 28175 1 1 46 VAL HA H 32.519 -5.446 1.422 1.00 . A A . 45 VAL HA 1 1
13 28176 1 1 46 VAL HB H 33.133 -4.278 4.142 1.00 . A A . 45 VAL HB 1 1
13 28177 1 1 46 VAL HG11 H 31.139 -5.862 4.759 1.00 . A A . 45 VAL HG11 1 1
13 28178 1 1 46 VAL HG12 H 30.651 -5.547 3.093 1.00 . A A . 45 VAL HG12 1 1
13 28179 1 1 46 VAL HG13 H 30.843 -4.209 4.226 1.00 . A A . 45 VAL HG13 1 1
13 28180 1 1 46 VAL HG21 H 33.853 -6.334 4.774 1.00 . A A . 45 VAL HG21 1 1
13 28181 1 1 46 VAL HG22 H 34.224 -6.455 3.054 1.00 . A A . 45 VAL HG22 1 1
13 28182 1 1 46 VAL HG23 H 32.746 -7.176 3.689 1.00 . A A . 45 VAL HG23 1 1
13 28183 1 1 46 VAL N N 34.215 -4.301 1.716 1.00 . A A . 45 VAL N 1 1
13 28184 1 1 46 VAL O O 30.827 -3.575 1.213 1.00 . A A . 45 VAL O 1 1
13 28185 1 1 47 GLN C C 31.395 -0.742 0.432 1.00 . A A . 46 GLN C 1 1
13 28186 1 1 47 GLN CA C 31.627 -1.001 1.918 1.00 . A A . 46 GLN CA 1 1
13 28187 1 1 47 GLN CB C 32.357 0.194 2.531 1.00 . A A . 46 GLN CB 1 1
13 28188 1 1 47 GLN CD C 33.283 1.281 4.608 1.00 . A A . 46 GLN CD 1 1
13 28189 1 1 47 GLN CG C 32.377 0.200 4.050 1.00 . A A . 46 GLN CG 1 1
13 28190 1 1 47 GLN H H 33.274 -2.176 2.543 1.00 . A A . 46 GLN H 1 1
13 28191 1 1 47 GLN HA H 30.671 -1.117 2.404 1.00 . A A . 46 GLN HA 1 1
13 28192 1 1 47 GLN HB2 H 33.379 0.194 2.181 1.00 . A A . 46 GLN HB2 1 1
13 28193 1 1 47 GLN HB3 H 31.874 1.101 2.196 1.00 . A A . 46 GLN HB3 1 1
13 28194 1 1 47 GLN HE21 H 32.160 1.427 6.239 1.00 . A A . 46 GLN HE21 1 1
13 28195 1 1 47 GLN HE22 H 33.528 2.477 6.172 1.00 . A A . 46 GLN HE22 1 1
13 28196 1 1 47 GLN HG2 H 31.374 0.371 4.411 1.00 . A A . 46 GLN HG2 1 1
13 28197 1 1 47 GLN HG3 H 32.727 -0.760 4.399 1.00 . A A . 46 GLN HG3 1 1
13 28198 1 1 47 GLN N N 32.391 -2.229 2.128 1.00 . A A . 46 GLN N 1 1
13 28199 1 1 47 GLN NE2 N 32.957 1.778 5.793 1.00 . A A . 46 GLN NE2 1 1
13 28200 1 1 47 GLN O O 30.312 -0.319 0.034 1.00 . A A . 46 GLN O 1 1
13 28201 1 1 47 GLN OE1 O 34.269 1.665 3.975 1.00 . A A . 46 GLN OE1 1 1
13 28202 1 1 48 LYS C C 31.227 -1.661 -2.432 1.00 . A A . 47 LYS C 1 1
13 28203 1 1 48 LYS CA C 32.323 -0.785 -1.824 1.00 . A A . 47 LYS CA 1 1
13 28204 1 1 48 LYS CB C 33.670 -1.087 -2.493 1.00 . A A . 47 LYS CB 1 1
13 28205 1 1 48 LYS CD C 35.042 -1.156 -4.600 1.00 . A A . 47 LYS CD 1 1
13 28206 1 1 48 LYS CE C 35.043 -0.941 -6.105 1.00 . A A . 47 LYS CE 1 1
13 28207 1 1 48 LYS CG C 33.675 -0.867 -3.999 1.00 . A A . 47 LYS CG 1 1
13 28208 1 1 48 LYS H H 33.265 -1.323 -0.001 1.00 . A A . 47 LYS H 1 1
13 28209 1 1 48 LYS HA H 32.072 0.251 -1.991 1.00 . A A . 47 LYS HA 1 1
13 28210 1 1 48 LYS HB2 H 34.425 -0.450 -2.056 1.00 . A A . 47 LYS HB2 1 1
13 28211 1 1 48 LYS HB3 H 33.929 -2.118 -2.301 1.00 . A A . 47 LYS HB3 1 1
13 28212 1 1 48 LYS HD2 H 35.768 -0.495 -4.150 1.00 . A A . 47 LYS HD2 1 1
13 28213 1 1 48 LYS HD3 H 35.306 -2.182 -4.391 1.00 . A A . 47 LYS HD3 1 1
13 28214 1 1 48 LYS HE2 H 34.319 -1.603 -6.552 1.00 . A A . 47 LYS HE2 1 1
13 28215 1 1 48 LYS HE3 H 34.767 0.084 -6.308 1.00 . A A . 47 LYS HE3 1 1
13 28216 1 1 48 LYS HG2 H 32.948 -1.524 -4.451 1.00 . A A . 47 LYS HG2 1 1
13 28217 1 1 48 LYS HG3 H 33.411 0.160 -4.204 1.00 . A A . 47 LYS HG3 1 1
13 28218 1 1 48 LYS HZ1 H 36.641 -2.207 -6.563 1.00 . A A . 47 LYS HZ1 1 1
13 28219 1 1 48 LYS HZ2 H 37.100 -0.608 -6.258 1.00 . A A . 47 LYS HZ2 1 1
13 28220 1 1 48 LYS HZ3 H 36.360 -1.009 -7.724 1.00 . A A . 47 LYS HZ3 1 1
13 28221 1 1 48 LYS N N 32.420 -0.994 -0.381 1.00 . A A . 47 LYS N 1 1
13 28222 1 1 48 LYS NZ N 36.380 -1.210 -6.704 1.00 . A A . 47 LYS NZ 1 1
13 28223 1 1 48 LYS O O 30.396 -1.180 -3.203 1.00 . A A . 47 LYS O 1 1
13 28224 1 1 49 LYS C C 28.832 -3.520 -2.055 1.00 . A A . 48 LYS C 1 1
13 28225 1 1 49 LYS CA C 30.223 -3.878 -2.578 1.00 . A A . 48 LYS CA 1 1
13 28226 1 1 49 LYS CB C 30.584 -5.309 -2.176 1.00 . A A . 48 LYS CB 1 1
13 28227 1 1 49 LYS CD C 32.145 -7.264 -2.448 1.00 . A A . 48 LYS CD 1 1
13 28228 1 1 49 LYS CE C 33.404 -7.783 -3.127 1.00 . A A . 48 LYS CE 1 1
13 28229 1 1 49 LYS CG C 31.824 -5.844 -2.881 1.00 . A A . 48 LYS CG 1 1
13 28230 1 1 49 LYS H H 31.919 -3.268 -1.457 1.00 . A A . 48 LYS H 1 1
13 28231 1 1 49 LYS HA H 30.217 -3.807 -3.655 1.00 . A A . 48 LYS HA 1 1
13 28232 1 1 49 LYS HB2 H 30.760 -5.339 -1.111 1.00 . A A . 48 LYS HB2 1 1
13 28233 1 1 49 LYS HB3 H 29.754 -5.959 -2.413 1.00 . A A . 48 LYS HB3 1 1
13 28234 1 1 49 LYS HD2 H 32.295 -7.279 -1.378 1.00 . A A . 48 LYS HD2 1 1
13 28235 1 1 49 LYS HD3 H 31.317 -7.907 -2.706 1.00 . A A . 48 LYS HD3 1 1
13 28236 1 1 49 LYS HE2 H 34.224 -7.121 -2.891 1.00 . A A . 48 LYS HE2 1 1
13 28237 1 1 49 LYS HE3 H 33.620 -8.771 -2.750 1.00 . A A . 48 LYS HE3 1 1
13 28238 1 1 49 LYS HG2 H 31.654 -5.832 -3.946 1.00 . A A . 48 LYS HG2 1 1
13 28239 1 1 49 LYS HG3 H 32.664 -5.205 -2.641 1.00 . A A . 48 LYS HG3 1 1
13 28240 1 1 49 LYS HZ1 H 32.242 -7.850 -4.862 1.00 . A A . 48 LYS HZ1 1 1
13 28241 1 1 49 LYS HZ2 H 33.689 -8.720 -4.973 1.00 . A A . 48 LYS HZ2 1 1
13 28242 1 1 49 LYS HZ3 H 33.710 -7.031 -5.052 1.00 . A A . 48 LYS HZ3 1 1
13 28243 1 1 49 LYS N N 31.227 -2.944 -2.074 1.00 . A A . 48 LYS N 1 1
13 28244 1 1 49 LYS NZ N 33.250 -7.851 -4.607 1.00 . A A . 48 LYS NZ 1 1
13 28245 1 1 49 LYS O O 27.844 -3.588 -2.788 1.00 . A A . 48 LYS O 1 1
13 28246 1 1 50 ALA C C 26.890 -1.530 -0.792 1.00 . A A . 49 ALA C 1 1
13 28247 1 1 50 ALA CA C 27.514 -2.760 -0.136 1.00 . A A . 49 ALA CA 1 1
13 28248 1 1 50 ALA CB C 27.734 -2.508 1.349 1.00 . A A . 49 ALA CB 1 1
13 28249 1 1 50 ALA H H 29.600 -3.122 -0.249 1.00 . A A . 49 ALA H 1 1
13 28250 1 1 50 ALA HA H 26.830 -3.591 -0.235 1.00 . A A . 49 ALA HA 1 1
13 28251 1 1 50 ALA HB1 H 28.614 -3.042 1.680 1.00 . A A . 49 ALA HB1 1 1
13 28252 1 1 50 ALA HB2 H 26.873 -2.853 1.905 1.00 . A A . 49 ALA HB2 1 1
13 28253 1 1 50 ALA HB3 H 27.870 -1.450 1.517 1.00 . A A . 49 ALA HB3 1 1
13 28254 1 1 50 ALA N N 28.772 -3.142 -0.779 1.00 . A A . 49 ALA N 1 1
13 28255 1 1 50 ALA O O 25.672 -1.460 -0.961 1.00 . A A . 49 ALA O 1 1
13 28256 1 1 51 LEU C C 26.517 0.420 -3.084 1.00 . A A . 50 LEU C 1 1
13 28257 1 1 51 LEU CA C 27.273 0.677 -1.783 1.00 . A A . 50 LEU CA 1 1
13 28258 1 1 51 LEU CB C 28.449 1.625 -2.040 1.00 . A A . 50 LEU CB 1 1
13 28259 1 1 51 LEU CD1 C 27.408 3.802 -1.349 1.00 . A A . 50 LEU CD1 1 1
13 28260 1 1 51 LEU CD2 C 28.525 2.365 0.366 1.00 . A A . 50 LEU CD2 1 1
13 28261 1 1 51 LEU CG C 28.543 2.823 -1.086 1.00 . A A . 50 LEU CG 1 1
13 28262 1 1 51 LEU H H 28.697 -0.687 -0.994 1.00 . A A . 50 LEU H 1 1
13 28263 1 1 51 LEU HA H 26.597 1.151 -1.088 1.00 . A A . 50 LEU HA 1 1
13 28264 1 1 51 LEU HB2 H 29.365 1.057 -1.964 1.00 . A A . 50 LEU HB2 1 1
13 28265 1 1 51 LEU HB3 H 28.362 2.003 -3.049 1.00 . A A . 50 LEU HB3 1 1
13 28266 1 1 51 LEU HD11 H 26.497 3.255 -1.546 1.00 . A A . 50 LEU HD11 1 1
13 28267 1 1 51 LEU HD12 H 27.651 4.414 -2.206 1.00 . A A . 50 LEU HD12 1 1
13 28268 1 1 51 LEU HD13 H 27.269 4.434 -0.485 1.00 . A A . 50 LEU HD13 1 1
13 28269 1 1 51 LEU HD21 H 29.102 1.456 0.463 1.00 . A A . 50 LEU HD21 1 1
13 28270 1 1 51 LEU HD22 H 27.507 2.179 0.671 1.00 . A A . 50 LEU HD22 1 1
13 28271 1 1 51 LEU HD23 H 28.955 3.133 0.991 1.00 . A A . 50 LEU HD23 1 1
13 28272 1 1 51 LEU HG H 29.475 3.341 -1.263 1.00 . A A . 50 LEU HG 1 1
13 28273 1 1 51 LEU N N 27.735 -0.565 -1.159 1.00 . A A . 50 LEU N 1 1
13 28274 1 1 51 LEU O O 25.521 1.087 -3.357 1.00 . A A . 50 LEU O 1 1
13 28275 1 1 52 TYR C C 24.904 -1.371 -4.874 1.00 . A A . 51 TYR C 1 1
13 28276 1 1 52 TYR CA C 26.314 -0.855 -5.146 1.00 . A A . 51 TYR CA 1 1
13 28277 1 1 52 TYR CB C 27.111 -1.892 -5.943 1.00 . A A . 51 TYR CB 1 1
13 28278 1 1 52 TYR CD1 C 29.506 -1.100 -6.120 1.00 . A A . 51 TYR CD1 1 1
13 28279 1 1 52 TYR CD2 C 28.127 -0.963 -8.058 1.00 . A A . 51 TYR CD2 1 1
13 28280 1 1 52 TYR CE1 C 30.564 -0.565 -6.830 1.00 . A A . 51 TYR CE1 1 1
13 28281 1 1 52 TYR CE2 C 29.181 -0.429 -8.776 1.00 . A A . 51 TYR CE2 1 1
13 28282 1 1 52 TYR CG C 28.271 -1.307 -6.720 1.00 . A A . 51 TYR CG 1 1
13 28283 1 1 52 TYR CZ C 30.397 -0.232 -8.158 1.00 . A A . 51 TYR CZ 1 1
13 28284 1 1 52 TYR H H 27.796 -1.027 -3.630 1.00 . A A . 51 TYR H 1 1
13 28285 1 1 52 TYR HA H 26.244 0.057 -5.723 1.00 . A A . 51 TYR HA 1 1
13 28286 1 1 52 TYR HB2 H 27.508 -2.630 -5.262 1.00 . A A . 51 TYR HB2 1 1
13 28287 1 1 52 TYR HB3 H 26.450 -2.378 -6.645 1.00 . A A . 51 TYR HB3 1 1
13 28288 1 1 52 TYR HD1 H 29.637 -1.361 -5.078 1.00 . A A . 51 TYR HD1 1 1
13 28289 1 1 52 TYR HD2 H 27.172 -1.118 -8.541 1.00 . A A . 51 TYR HD2 1 1
13 28290 1 1 52 TYR HE1 H 31.518 -0.411 -6.346 1.00 . A A . 51 TYR HE1 1 1
13 28291 1 1 52 TYR HE2 H 29.048 -0.169 -9.816 1.00 . A A . 51 TYR HE2 1 1
13 28292 1 1 52 TYR HH H 31.483 1.248 -8.726 1.00 . A A . 51 TYR HH 1 1
13 28293 1 1 52 TYR N N 26.987 -0.534 -3.887 1.00 . A A . 51 TYR N 1 1
13 28294 1 1 52 TYR O O 23.950 -0.988 -5.554 1.00 . A A . 51 TYR O 1 1
13 28295 1 1 52 TYR OH O 31.447 0.300 -8.868 1.00 . A A . 51 TYR OH 1 1
13 28296 1 1 53 PHE C C 22.567 -1.686 -2.980 1.00 . A A . 52 PHE C 1 1
13 28297 1 1 53 PHE CA C 23.496 -2.795 -3.474 1.00 . A A . 52 PHE CA 1 1
13 28298 1 1 53 PHE CB C 23.685 -3.854 -2.380 1.00 . A A . 52 PHE CB 1 1
13 28299 1 1 53 PHE CD1 C 21.676 -5.345 -2.583 1.00 . A A . 52 PHE CD1 1 1
13 28300 1 1 53 PHE CD2 C 21.908 -4.023 -0.612 1.00 . A A . 52 PHE CD2 1 1
13 28301 1 1 53 PHE CE1 C 20.493 -5.868 -2.095 1.00 . A A . 52 PHE CE1 1 1
13 28302 1 1 53 PHE CE2 C 20.727 -4.542 -0.120 1.00 . A A . 52 PHE CE2 1 1
13 28303 1 1 53 PHE CG C 22.397 -4.418 -1.849 1.00 . A A . 52 PHE CG 1 1
13 28304 1 1 53 PHE CZ C 20.017 -5.465 -0.863 1.00 . A A . 52 PHE CZ 1 1
13 28305 1 1 53 PHE H H 25.593 -2.517 -3.390 1.00 . A A . 52 PHE H 1 1
13 28306 1 1 53 PHE HA H 23.049 -3.259 -4.340 1.00 . A A . 52 PHE HA 1 1
13 28307 1 1 53 PHE HB2 H 24.265 -4.673 -2.779 1.00 . A A . 52 PHE HB2 1 1
13 28308 1 1 53 PHE HB3 H 24.221 -3.412 -1.553 1.00 . A A . 52 PHE HB3 1 1
13 28309 1 1 53 PHE HD1 H 22.045 -5.660 -3.547 1.00 . A A . 52 PHE HD1 1 1
13 28310 1 1 53 PHE HD2 H 22.462 -3.300 -0.030 1.00 . A A . 52 PHE HD2 1 1
13 28311 1 1 53 PHE HE1 H 19.942 -6.588 -2.679 1.00 . A A . 52 PHE HE1 1 1
13 28312 1 1 53 PHE HE2 H 20.357 -4.226 0.844 1.00 . A A . 52 PHE HE2 1 1
13 28313 1 1 53 PHE HZ H 19.093 -5.872 -0.481 1.00 . A A . 52 PHE HZ 1 1
13 28314 1 1 53 PHE N N 24.785 -2.242 -3.874 1.00 . A A . 52 PHE N 1 1
13 28315 1 1 53 PHE O O 21.409 -1.594 -3.394 1.00 . A A . 52 PHE O 1 1
13 28316 1 1 54 VAL C C 21.892 1.252 -2.597 1.00 . A A . 53 VAL C 1 1
13 28317 1 1 54 VAL CA C 22.345 0.267 -1.521 1.00 . A A . 53 VAL CA 1 1
13 28318 1 1 54 VAL CB C 23.174 1.016 -0.450 1.00 . A A . 53 VAL CB 1 1
13 28319 1 1 54 VAL CG1 C 22.470 2.289 0.004 1.00 . A A . 53 VAL CG1 1 1
13 28320 1 1 54 VAL CG2 C 23.455 0.109 0.739 1.00 . A A . 53 VAL CG2 1 1
13 28321 1 1 54 VAL H H 24.038 -0.969 -1.823 1.00 . A A . 53 VAL H 1 1
13 28322 1 1 54 VAL HA H 21.470 -0.145 -1.041 1.00 . A A . 53 VAL HA 1 1
13 28323 1 1 54 VAL HB H 24.121 1.297 -0.891 1.00 . A A . 53 VAL HB 1 1
13 28324 1 1 54 VAL HG11 H 21.960 2.105 0.938 1.00 . A A . 53 VAL HG11 1 1
13 28325 1 1 54 VAL HG12 H 21.751 2.589 -0.745 1.00 . A A . 53 VAL HG12 1 1
13 28326 1 1 54 VAL HG13 H 23.197 3.076 0.139 1.00 . A A . 53 VAL HG13 1 1
13 28327 1 1 54 VAL HG21 H 24.148 -0.665 0.445 1.00 . A A . 53 VAL HG21 1 1
13 28328 1 1 54 VAL HG22 H 22.531 -0.340 1.074 1.00 . A A . 53 VAL HG22 1 1
13 28329 1 1 54 VAL HG23 H 23.884 0.691 1.542 1.00 . A A . 53 VAL HG23 1 1
13 28330 1 1 54 VAL N N 23.100 -0.841 -2.097 1.00 . A A . 53 VAL N 1 1
13 28331 1 1 54 VAL O O 20.755 1.722 -2.570 1.00 . A A . 53 VAL O 1 1
13 28332 1 1 55 ASN C C 21.257 2.033 -5.432 1.00 . A A . 54 ASN C 1 1
13 28333 1 1 55 ASN CA C 22.465 2.497 -4.618 1.00 . A A . 54 ASN CA 1 1
13 28334 1 1 55 ASN CB C 23.675 2.673 -5.541 1.00 . A A . 54 ASN CB 1 1
13 28335 1 1 55 ASN CG C 23.429 3.696 -6.635 1.00 . A A . 54 ASN CG 1 1
13 28336 1 1 55 ASN H H 23.673 1.142 -3.514 1.00 . A A . 54 ASN H 1 1
13 28337 1 1 55 ASN HA H 22.231 3.449 -4.164 1.00 . A A . 54 ASN HA 1 1
13 28338 1 1 55 ASN HB2 H 24.521 2.998 -4.955 1.00 . A A . 54 ASN HB2 1 1
13 28339 1 1 55 ASN HB3 H 23.906 1.725 -6.004 1.00 . A A . 54 ASN HB3 1 1
13 28340 1 1 55 ASN HD21 H 23.761 2.324 -8.034 1.00 . A A . 54 ASN HD21 1 1
13 28341 1 1 55 ASN HD22 H 23.379 3.908 -8.609 1.00 . A A . 54 ASN HD22 1 1
13 28342 1 1 55 ASN N N 22.780 1.555 -3.543 1.00 . A A . 54 ASN N 1 1
13 28343 1 1 55 ASN ND2 N 23.533 3.265 -7.885 1.00 . A A . 54 ASN ND2 1 1
13 28344 1 1 55 ASN O O 20.360 2.828 -5.721 1.00 . A A . 54 ASN O 1 1
13 28345 1 1 55 ASN OD1 O 23.148 4.860 -6.358 1.00 . A A . 54 ASN OD1 1 1
13 28346 1 1 56 ARG C C 18.813 0.251 -5.754 1.00 . A A . 55 ARG C 1 1
13 28347 1 1 56 ARG CA C 20.108 0.216 -6.567 1.00 . A A . 55 ARG CA 1 1
13 28348 1 1 56 ARG CB C 20.409 -1.208 -7.046 1.00 . A A . 55 ARG CB 1 1
13 28349 1 1 56 ARG CD C 21.828 -2.687 -8.518 1.00 . A A . 55 ARG CD 1 1
13 28350 1 1 56 ARG CG C 21.447 -1.260 -8.157 1.00 . A A . 55 ARG CG 1 1
13 28351 1 1 56 ARG CZ C 23.062 -4.582 -7.548 1.00 . A A . 55 ARG CZ 1 1
13 28352 1 1 56 ARG H H 21.974 0.163 -5.550 1.00 . A A . 55 ARG H 1 1
13 28353 1 1 56 ARG HA H 19.980 0.849 -7.432 1.00 . A A . 55 ARG HA 1 1
13 28354 1 1 56 ARG HB2 H 20.774 -1.790 -6.211 1.00 . A A . 55 ARG HB2 1 1
13 28355 1 1 56 ARG HB3 H 19.496 -1.654 -7.413 1.00 . A A . 55 ARG HB3 1 1
13 28356 1 1 56 ARG HD2 H 20.924 -3.259 -8.667 1.00 . A A . 55 ARG HD2 1 1
13 28357 1 1 56 ARG HD3 H 22.398 -2.673 -9.436 1.00 . A A . 55 ARG HD3 1 1
13 28358 1 1 56 ARG HE H 22.857 -2.790 -6.688 1.00 . A A . 55 ARG HE 1 1
13 28359 1 1 56 ARG HG2 H 21.045 -0.776 -9.034 1.00 . A A . 55 ARG HG2 1 1
13 28360 1 1 56 ARG HG3 H 22.334 -0.733 -7.831 1.00 . A A . 55 ARG HG3 1 1
13 28361 1 1 56 ARG HH11 H 22.205 -4.953 -9.342 1.00 . A A . 55 ARG HH11 1 1
13 28362 1 1 56 ARG HH12 H 23.087 -6.279 -8.656 1.00 . A A . 55 ARG HH12 1 1
13 28363 1 1 56 ARG HH21 H 24.036 -4.516 -5.779 1.00 . A A . 55 ARG HH21 1 1
13 28364 1 1 56 ARG HH22 H 24.133 -6.026 -6.624 1.00 . A A . 55 ARG HH22 1 1
13 28365 1 1 56 ARG N N 21.229 0.753 -5.799 1.00 . A A . 55 ARG N 1 1
13 28366 1 1 56 ARG NE N 22.627 -3.327 -7.477 1.00 . A A . 55 ARG NE 1 1
13 28367 1 1 56 ARG NH1 N 22.760 -5.333 -8.601 1.00 . A A . 55 ARG NH1 1 1
13 28368 1 1 56 ARG NH2 N 23.805 -5.083 -6.571 1.00 . A A . 55 ARG NH2 1 1
13 28369 1 1 56 ARG O O 17.757 0.598 -6.283 1.00 . A A . 55 ARG O 1 1
13 28370 1 1 57 ARG C C 17.229 1.347 -3.398 1.00 . A A . 56 ARG C 1 1
13 28371 1 1 57 ARG CA C 17.728 -0.086 -3.590 1.00 . A A . 56 ARG CA 1 1
13 28372 1 1 57 ARG CB C 18.068 -0.711 -2.234 1.00 . A A . 56 ARG CB 1 1
13 28373 1 1 57 ARG CD C 17.015 -2.977 -2.554 1.00 . A A . 56 ARG CD 1 1
13 28374 1 1 57 ARG CG C 18.306 -2.213 -2.292 1.00 . A A . 56 ARG CG 1 1
13 28375 1 1 57 ARG CZ C 14.825 -3.315 -1.483 1.00 . A A . 56 ARG CZ 1 1
13 28376 1 1 57 ARG H H 19.764 -0.401 -4.113 1.00 . A A . 56 ARG H 1 1
13 28377 1 1 57 ARG HA H 16.947 -0.664 -4.060 1.00 . A A . 56 ARG HA 1 1
13 28378 1 1 57 ARG HB2 H 18.960 -0.242 -1.847 1.00 . A A . 56 ARG HB2 1 1
13 28379 1 1 57 ARG HB3 H 17.251 -0.523 -1.550 1.00 . A A . 56 ARG HB3 1 1
13 28380 1 1 57 ARG HD2 H 16.549 -2.579 -3.442 1.00 . A A . 56 ARG HD2 1 1
13 28381 1 1 57 ARG HD3 H 17.256 -4.018 -2.711 1.00 . A A . 56 ARG HD3 1 1
13 28382 1 1 57 ARG HE H 16.401 -2.451 -0.614 1.00 . A A . 56 ARG HE 1 1
13 28383 1 1 57 ARG HG2 H 19.005 -2.425 -3.087 1.00 . A A . 56 ARG HG2 1 1
13 28384 1 1 57 ARG HG3 H 18.721 -2.539 -1.349 1.00 . A A . 56 ARG HG3 1 1
13 28385 1 1 57 ARG HH11 H 14.948 -3.970 -3.391 1.00 . A A . 56 ARG HH11 1 1
13 28386 1 1 57 ARG HH12 H 13.415 -4.213 -2.622 1.00 . A A . 56 ARG HH12 1 1
13 28387 1 1 57 ARG HH21 H 14.389 -2.764 0.414 1.00 . A A . 56 ARG HH21 1 1
13 28388 1 1 57 ARG HH22 H 13.097 -3.525 -0.452 1.00 . A A . 56 ARG HH22 1 1
13 28389 1 1 57 ARG N N 18.897 -0.110 -4.472 1.00 . A A . 56 ARG N 1 1
13 28390 1 1 57 ARG NE N 16.077 -2.870 -1.439 1.00 . A A . 56 ARG NE 1 1
13 28391 1 1 57 ARG NH1 N 14.357 -3.879 -2.588 1.00 . A A . 56 ARG NH1 1 1
13 28392 1 1 57 ARG NH2 N 14.039 -3.192 -0.420 1.00 . A A . 56 ARG NH2 1 1
13 28393 1 1 57 ARG O O 16.025 1.608 -3.389 1.00 . A A . 56 ARG O 1 1
13 28394 1 1 58 TYR C C 17.156 4.238 -4.283 1.00 . A A . 57 TYR C 1 1
13 28395 1 1 58 TYR CA C 17.892 3.688 -3.065 1.00 . A A . 57 TYR CA 1 1
13 28396 1 1 58 TYR CB C 19.205 4.453 -2.837 1.00 . A A . 57 TYR CB 1 1
13 28397 1 1 58 TYR CD1 C 18.582 6.446 -1.418 1.00 . A A . 57 TYR CD1 1 1
13 28398 1 1 58 TYR CD2 C 19.351 6.845 -3.639 1.00 . A A . 57 TYR CD2 1 1
13 28399 1 1 58 TYR CE1 C 18.438 7.805 -1.219 1.00 . A A . 57 TYR CE1 1 1
13 28400 1 1 58 TYR CE2 C 19.209 8.206 -3.446 1.00 . A A . 57 TYR CE2 1 1
13 28401 1 1 58 TYR CG C 19.039 5.943 -2.629 1.00 . A A . 57 TYR CG 1 1
13 28402 1 1 58 TYR CZ C 18.754 8.680 -2.236 1.00 . A A . 57 TYR CZ 1 1
13 28403 1 1 58 TYR H H 19.122 1.973 -3.238 1.00 . A A . 57 TYR H 1 1
13 28404 1 1 58 TYR HA H 17.263 3.795 -2.195 1.00 . A A . 57 TYR HA 1 1
13 28405 1 1 58 TYR HB2 H 19.695 4.054 -1.963 1.00 . A A . 57 TYR HB2 1 1
13 28406 1 1 58 TYR HB3 H 19.846 4.309 -3.695 1.00 . A A . 57 TYR HB3 1 1
13 28407 1 1 58 TYR HD1 H 18.336 5.758 -0.623 1.00 . A A . 57 TYR HD1 1 1
13 28408 1 1 58 TYR HD2 H 19.707 6.470 -4.587 1.00 . A A . 57 TYR HD2 1 1
13 28409 1 1 58 TYR HE1 H 18.082 8.177 -0.269 1.00 . A A . 57 TYR HE1 1 1
13 28410 1 1 58 TYR HE2 H 19.456 8.892 -4.242 1.00 . A A . 57 TYR HE2 1 1
13 28411 1 1 58 TYR HH H 17.674 10.262 -2.085 1.00 . A A . 57 TYR HH 1 1
13 28412 1 1 58 TYR N N 18.181 2.265 -3.243 1.00 . A A . 57 TYR N 1 1
13 28413 1 1 58 TYR O O 16.154 4.946 -4.156 1.00 . A A . 57 TYR O 1 1
13 28414 1 1 58 TYR OH O 18.608 10.033 -2.043 1.00 . A A . 57 TYR OH 1 1
13 28415 1 1 59 MET C C 15.636 3.851 -6.864 1.00 . A A . 58 MET C 1 1
13 28416 1 1 59 MET CA C 17.078 4.342 -6.725 1.00 . A A . 58 MET CA 1 1
13 28417 1 1 59 MET CB C 17.910 3.810 -7.895 1.00 . A A . 58 MET CB 1 1
13 28418 1 1 59 MET CE C 17.149 2.094 -10.769 1.00 . A A . 58 MET CE 1 1
13 28419 1 1 59 MET CG C 17.505 4.379 -9.244 1.00 . A A . 58 MET CG 1 1
13 28420 1 1 59 MET H H 18.467 3.329 -5.486 1.00 . A A . 58 MET H 1 1
13 28421 1 1 59 MET HA H 17.089 5.420 -6.740 1.00 . A A . 58 MET HA 1 1
13 28422 1 1 59 MET HB2 H 18.948 4.055 -7.724 1.00 . A A . 58 MET HB2 1 1
13 28423 1 1 59 MET HB3 H 17.805 2.735 -7.936 1.00 . A A . 58 MET HB3 1 1
13 28424 1 1 59 MET HE1 H 16.776 1.827 -9.790 1.00 . A A . 58 MET HE1 1 1
13 28425 1 1 59 MET HE2 H 17.681 1.256 -11.193 1.00 . A A . 58 MET HE2 1 1
13 28426 1 1 59 MET HE3 H 16.319 2.357 -11.411 1.00 . A A . 58 MET HE3 1 1
13 28427 1 1 59 MET HG2 H 16.430 4.319 -9.337 1.00 . A A . 58 MET HG2 1 1
13 28428 1 1 59 MET HG3 H 17.811 5.414 -9.289 1.00 . A A . 58 MET HG3 1 1
13 28429 1 1 59 MET N N 17.663 3.897 -5.463 1.00 . A A . 58 MET N 1 1
13 28430 1 1 59 MET O O 14.765 4.586 -7.331 1.00 . A A . 58 MET O 1 1
13 28431 1 1 59 MET SD S 18.255 3.493 -10.626 1.00 . A A . 58 MET SD 1 1
13 28432 1 1 60 GLN C C 13.021 2.748 -5.713 1.00 . A A . 59 GLN C 1 1
13 28433 1 1 60 GLN CA C 14.069 2.000 -6.537 1.00 . A A . 59 GLN CA 1 1
13 28434 1 1 60 GLN CB C 14.115 0.538 -6.088 1.00 . A A . 59 GLN CB 1 1
13 28435 1 1 60 GLN CD C 14.832 -1.827 -6.600 1.00 . A A . 59 GLN CD 1 1
13 28436 1 1 60 GLN CG C 14.857 -0.377 -7.048 1.00 . A A . 59 GLN CG 1 1
13 28437 1 1 60 GLN H H 16.135 2.086 -6.066 1.00 . A A . 59 GLN H 1 1
13 28438 1 1 60 GLN HA H 13.769 2.031 -7.575 1.00 . A A . 59 GLN HA 1 1
13 28439 1 1 60 GLN HB2 H 14.604 0.486 -5.126 1.00 . A A . 59 GLN HB2 1 1
13 28440 1 1 60 GLN HB3 H 13.103 0.174 -5.986 1.00 . A A . 59 GLN HB3 1 1
13 28441 1 1 60 GLN HE21 H 16.783 -1.993 -6.943 1.00 . A A . 59 GLN HE21 1 1
13 28442 1 1 60 GLN HE22 H 15.997 -3.414 -6.354 1.00 . A A . 59 GLN HE22 1 1
13 28443 1 1 60 GLN HG2 H 14.395 -0.310 -8.021 1.00 . A A . 59 GLN HG2 1 1
13 28444 1 1 60 GLN HG3 H 15.885 -0.052 -7.113 1.00 . A A . 59 GLN HG3 1 1
13 28445 1 1 60 GLN N N 15.395 2.609 -6.445 1.00 . A A . 59 GLN N 1 1
13 28446 1 1 60 GLN NE2 N 15.987 -2.476 -6.635 1.00 . A A . 59 GLN NE2 1 1
13 28447 1 1 60 GLN O O 11.886 2.908 -6.161 1.00 . A A . 59 GLN O 1 1
13 28448 1 1 60 GLN OE1 O 13.785 -2.354 -6.224 1.00 . A A . 59 GLN OE1 1 1
13 28449 1 1 61 THR C C 12.000 5.241 -4.280 1.00 . A A . 60 THR C 1 1
13 28450 1 1 61 THR CA C 12.439 3.913 -3.660 1.00 . A A . 60 THR CA 1 1
13 28451 1 1 61 THR CB C 13.011 4.168 -2.246 1.00 . A A . 60 THR CB 1 1
13 28452 1 1 61 THR CG2 C 13.320 2.853 -1.544 1.00 . A A . 60 THR CG2 1 1
13 28453 1 1 61 THR H H 14.313 3.066 -4.207 1.00 . A A . 60 THR H 1 1
13 28454 1 1 61 THR HA H 11.569 3.283 -3.558 1.00 . A A . 60 THR HA 1 1
13 28455 1 1 61 THR HB H 12.267 4.698 -1.668 1.00 . A A . 60 THR HB 1 1
13 28456 1 1 61 THR HG1 H 14.738 4.694 -3.064 1.00 . A A . 60 THR HG1 1 1
13 28457 1 1 61 THR HG21 H 12.400 2.318 -1.361 1.00 . A A . 60 THR HG21 1 1
13 28458 1 1 61 THR HG22 H 13.811 3.054 -0.603 1.00 . A A . 60 THR HG22 1 1
13 28459 1 1 61 THR HG23 H 13.968 2.255 -2.168 1.00 . A A . 60 THR HG23 1 1
13 28460 1 1 61 THR N N 13.392 3.208 -4.517 1.00 . A A . 60 THR N 1 1
13 28461 1 1 61 THR O O 10.819 5.591 -4.236 1.00 . A A . 60 THR O 1 1
13 28462 1 1 61 THR OG1 O 14.201 4.964 -2.311 1.00 . A A . 60 THR OG1 1 1
13 28463 1 1 62 HIS C C 11.851 7.015 -6.799 1.00 . A A . 61 HIS C 1 1
13 28464 1 1 62 HIS CA C 12.627 7.246 -5.508 1.00 . A A . 61 HIS CA 1 1
13 28465 1 1 62 HIS CB C 13.898 8.051 -5.790 1.00 . A A . 61 HIS CB 1 1
13 28466 1 1 62 HIS CD2 C 15.448 8.321 -3.733 1.00 . A A . 61 HIS CD2 1 1
13 28467 1 1 62 HIS CE1 C 14.720 10.218 -2.989 1.00 . A A . 61 HIS CE1 1 1
13 28468 1 1 62 HIS CG C 14.461 8.718 -4.573 1.00 . A A . 61 HIS CG 1 1
13 28469 1 1 62 HIS H H 13.875 5.661 -4.850 1.00 . A A . 61 HIS H 1 1
13 28470 1 1 62 HIS HA H 12.002 7.808 -4.831 1.00 . A A . 61 HIS HA 1 1
13 28471 1 1 62 HIS HB2 H 14.655 7.390 -6.187 1.00 . A A . 61 HIS HB2 1 1
13 28472 1 1 62 HIS HB3 H 13.677 8.816 -6.519 1.00 . A A . 61 HIS HB3 1 1
13 28473 1 1 62 HIS HD1 H 13.295 10.474 -4.470 1.00 . A A . 61 HIS HD1 1 1
13 28474 1 1 62 HIS HD2 H 16.025 7.411 -3.817 1.00 . A A . 61 HIS HD2 1 1
13 28475 1 1 62 HIS HE1 H 14.585 11.107 -2.392 1.00 . A A . 61 HIS HE1 1 1
13 28476 1 1 62 HIS N N 12.946 5.976 -4.861 1.00 . A A . 61 HIS N 1 1
13 28477 1 1 62 HIS ND1 N 14.009 9.925 -4.085 1.00 . A A . 61 HIS ND1 1 1
13 28478 1 1 62 HIS NE2 N 15.607 9.276 -2.732 1.00 . A A . 61 HIS NE2 1 1
13 28479 1 1 62 HIS O O 10.907 7.744 -7.108 1.00 . A A . 61 HIS O 1 1
13 28480 1 1 63 TRP C C 10.148 5.251 -8.578 1.00 . A A . 62 TRP C 1 1
13 28481 1 1 63 TRP CA C 11.607 5.638 -8.805 1.00 . A A . 62 TRP CA 1 1
13 28482 1 1 63 TRP CB C 12.371 4.497 -9.486 1.00 . A A . 62 TRP CB 1 1
13 28483 1 1 63 TRP CD1 C 11.251 2.861 -11.110 1.00 . A A . 62 TRP CD1 1 1
13 28484 1 1 63 TRP CD2 C 11.705 4.868 -11.997 1.00 . A A . 62 TRP CD2 1 1
13 28485 1 1 63 TRP CE2 C 11.103 4.067 -12.985 1.00 . A A . 62 TRP CE2 1 1
13 28486 1 1 63 TRP CE3 C 12.075 6.176 -12.325 1.00 . A A . 62 TRP CE3 1 1
13 28487 1 1 63 TRP CG C 11.797 4.076 -10.806 1.00 . A A . 62 TRP CG 1 1
13 28488 1 1 63 TRP CH2 C 11.235 5.814 -14.568 1.00 . A A . 62 TRP CH2 1 1
13 28489 1 1 63 TRP CZ2 C 10.864 4.532 -14.276 1.00 . A A . 62 TRP CZ2 1 1
13 28490 1 1 63 TRP CZ3 C 11.836 6.634 -13.606 1.00 . A A . 62 TRP CZ3 1 1
13 28491 1 1 63 TRP H H 13.023 5.452 -7.240 1.00 . A A . 62 TRP H 1 1
13 28492 1 1 63 TRP HA H 11.637 6.509 -9.443 1.00 . A A . 62 TRP HA 1 1
13 28493 1 1 63 TRP HB2 H 13.391 4.808 -9.655 1.00 . A A . 62 TRP HB2 1 1
13 28494 1 1 63 TRP HB3 H 12.369 3.636 -8.832 1.00 . A A . 62 TRP HB3 1 1
13 28495 1 1 63 TRP HD1 H 11.171 2.039 -10.416 1.00 . A A . 62 TRP HD1 1 1
13 28496 1 1 63 TRP HE1 H 10.418 2.086 -12.875 1.00 . A A . 62 TRP HE1 1 1
13 28497 1 1 63 TRP HE3 H 12.540 6.823 -11.596 1.00 . A A . 62 TRP HE3 1 1
13 28498 1 1 63 TRP HH2 H 11.068 6.215 -15.557 1.00 . A A . 62 TRP HH2 1 1
13 28499 1 1 63 TRP HZ2 H 10.400 3.912 -15.028 1.00 . A A . 62 TRP HZ2 1 1
13 28500 1 1 63 TRP HZ3 H 12.115 7.641 -13.877 1.00 . A A . 62 TRP HZ3 1 1
13 28501 1 1 63 TRP N N 12.256 5.989 -7.545 1.00 . A A . 62 TRP N 1 1
13 28502 1 1 63 TRP NE1 N 10.838 2.847 -12.420 1.00 . A A . 62 TRP NE1 1 1
13 28503 1 1 63 TRP O O 9.258 5.715 -9.293 1.00 . A A . 62 TRP O 1 1
13 28504 1 1 64 ALA C C 7.643 5.131 -6.902 1.00 . A A . 63 ALA C 1 1
13 28505 1 1 64 ALA CA C 8.563 3.960 -7.235 1.00 . A A . 63 ALA CA 1 1
13 28506 1 1 64 ALA CB C 8.607 2.979 -6.072 1.00 . A A . 63 ALA CB 1 1
13 28507 1 1 64 ALA H H 10.671 4.088 -7.032 1.00 . A A . 63 ALA H 1 1
13 28508 1 1 64 ALA HA H 8.166 3.443 -8.096 1.00 . A A . 63 ALA HA 1 1
13 28509 1 1 64 ALA HB1 H 8.543 3.521 -5.142 1.00 . A A . 63 ALA HB1 1 1
13 28510 1 1 64 ALA HB2 H 9.533 2.424 -6.104 1.00 . A A . 63 ALA HB2 1 1
13 28511 1 1 64 ALA HB3 H 7.774 2.295 -6.149 1.00 . A A . 63 ALA HB3 1 1
13 28512 1 1 64 ALA N N 9.911 4.414 -7.568 1.00 . A A . 63 ALA N 1 1
13 28513 1 1 64 ALA O O 6.472 5.137 -7.286 1.00 . A A . 63 ALA O 1 1
13 28514 1 1 65 ASN C C 6.911 8.054 -7.028 1.00 . A A . 64 ASN C 1 1
13 28515 1 1 65 ASN CA C 7.406 7.297 -5.795 1.00 . A A . 64 ASN CA 1 1
13 28516 1 1 65 ASN CB C 8.257 8.223 -4.921 1.00 . A A . 64 ASN CB 1 1
13 28517 1 1 65 ASN CG C 7.486 9.432 -4.427 1.00 . A A . 64 ASN CG 1 1
13 28518 1 1 65 ASN H H 9.116 6.047 -5.900 1.00 . A A . 64 ASN H 1 1
13 28519 1 1 65 ASN HA H 6.550 6.964 -5.226 1.00 . A A . 64 ASN HA 1 1
13 28520 1 1 65 ASN HB2 H 8.611 7.673 -4.061 1.00 . A A . 64 ASN HB2 1 1
13 28521 1 1 65 ASN HB3 H 9.105 8.569 -5.495 1.00 . A A . 64 ASN HB3 1 1
13 28522 1 1 65 ASN HD21 H 8.752 10.657 -5.349 1.00 . A A . 64 ASN HD21 1 1
13 28523 1 1 65 ASN HD22 H 7.468 11.417 -4.484 1.00 . A A . 64 ASN HD22 1 1
13 28524 1 1 65 ASN N N 8.179 6.116 -6.180 1.00 . A A . 64 ASN N 1 1
13 28525 1 1 65 ASN ND2 N 7.950 10.623 -4.790 1.00 . A A . 64 ASN ND2 1 1
13 28526 1 1 65 ASN O O 5.749 8.452 -7.098 1.00 . A A . 64 ASN O 1 1
13 28527 1 1 65 ASN OD1 O 6.484 9.300 -3.729 1.00 . A A . 64 ASN OD1 1 1
13 28528 1 1 66 TYR C C 6.474 8.116 -10.073 1.00 . A A . 65 TYR C 1 1
13 28529 1 1 66 TYR CA C 7.447 8.942 -9.234 1.00 . A A . 65 TYR CA 1 1
13 28530 1 1 66 TYR CB C 8.697 9.267 -10.059 1.00 . A A . 65 TYR CB 1 1
13 28531 1 1 66 TYR CD1 C 10.522 10.280 -8.631 1.00 . A A . 65 TYR CD1 1 1
13 28532 1 1 66 TYR CD2 C 9.195 11.741 -9.967 1.00 . A A . 65 TYR CD2 1 1
13 28533 1 1 66 TYR CE1 C 11.245 11.360 -8.161 1.00 . A A . 65 TYR CE1 1 1
13 28534 1 1 66 TYR CE2 C 9.913 12.825 -9.501 1.00 . A A . 65 TYR CE2 1 1
13 28535 1 1 66 TYR CG C 9.486 10.450 -9.540 1.00 . A A . 65 TYR CG 1 1
13 28536 1 1 66 TYR CZ C 10.937 12.630 -8.598 1.00 . A A . 65 TYR CZ 1 1
13 28537 1 1 66 TYR H H 8.718 7.911 -7.884 1.00 . A A . 65 TYR H 1 1
13 28538 1 1 66 TYR HA H 6.961 9.867 -8.960 1.00 . A A . 65 TYR HA 1 1
13 28539 1 1 66 TYR HB2 H 9.351 8.408 -10.060 1.00 . A A . 65 TYR HB2 1 1
13 28540 1 1 66 TYR HB3 H 8.400 9.485 -11.074 1.00 . A A . 65 TYR HB3 1 1
13 28541 1 1 66 TYR HD1 H 10.761 9.283 -8.288 1.00 . A A . 65 TYR HD1 1 1
13 28542 1 1 66 TYR HD2 H 8.391 11.891 -10.673 1.00 . A A . 65 TYR HD2 1 1
13 28543 1 1 66 TYR HE1 H 12.046 11.206 -7.455 1.00 . A A . 65 TYR HE1 1 1
13 28544 1 1 66 TYR HE2 H 9.672 13.821 -9.844 1.00 . A A . 65 TYR HE2 1 1
13 28545 1 1 66 TYR HH H 12.363 13.909 -8.750 1.00 . A A . 65 TYR HH 1 1
13 28546 1 1 66 TYR N N 7.803 8.246 -8.000 1.00 . A A . 65 TYR N 1 1
13 28547 1 1 66 TYR O O 5.546 8.661 -10.670 1.00 . A A . 65 TYR O 1 1
13 28548 1 1 66 TYR OH O 11.654 13.706 -8.134 1.00 . A A . 65 TYR OH 1 1
13 28549 1 1 67 MET C C 4.376 6.001 -10.495 1.00 . A A . 66 MET C 1 1
13 28550 1 1 67 MET CA C 5.848 5.885 -10.875 1.00 . A A . 66 MET CA 1 1
13 28551 1 1 67 MET CB C 6.312 4.436 -10.709 1.00 . A A . 66 MET CB 1 1
13 28552 1 1 67 MET CE C 6.317 3.357 -13.730 1.00 . A A . 66 MET CE 1 1
13 28553 1 1 67 MET CG C 7.625 4.140 -11.410 1.00 . A A . 66 MET CG 1 1
13 28554 1 1 67 MET H H 7.462 6.434 -9.609 1.00 . A A . 66 MET H 1 1
13 28555 1 1 67 MET HA H 5.948 6.155 -11.916 1.00 . A A . 66 MET HA 1 1
13 28556 1 1 67 MET HB2 H 6.432 4.228 -9.656 1.00 . A A . 66 MET HB2 1 1
13 28557 1 1 67 MET HB3 H 5.555 3.781 -11.113 1.00 . A A . 66 MET HB3 1 1
13 28558 1 1 67 MET HE1 H 5.338 3.801 -13.611 1.00 . A A . 66 MET HE1 1 1
13 28559 1 1 67 MET HE2 H 6.376 2.453 -13.141 1.00 . A A . 66 MET HE2 1 1
13 28560 1 1 67 MET HE3 H 6.481 3.121 -14.770 1.00 . A A . 66 MET HE3 1 1
13 28561 1 1 67 MET HG2 H 8.404 4.737 -10.956 1.00 . A A . 66 MET HG2 1 1
13 28562 1 1 67 MET HG3 H 7.857 3.093 -11.283 1.00 . A A . 66 MET HG3 1 1
13 28563 1 1 67 MET N N 6.697 6.801 -10.108 1.00 . A A . 66 MET N 1 1
13 28564 1 1 67 MET O O 3.512 5.971 -11.368 1.00 . A A . 66 MET O 1 1
13 28565 1 1 67 MET SD S 7.566 4.512 -13.173 1.00 . A A . 66 MET SD 1 1
13 28566 1 1 68 LEU C C 2.033 7.464 -9.360 1.00 . A A . 67 LEU C 1 1
13 28567 1 1 68 LEU CA C 2.709 6.241 -8.738 1.00 . A A . 67 LEU CA 1 1
13 28568 1 1 68 LEU CB C 2.668 6.335 -7.207 1.00 . A A . 67 LEU CB 1 1
13 28569 1 1 68 LEU CD1 C 0.427 5.236 -6.912 1.00 . A A . 67 LEU CD1 1 1
13 28570 1 1 68 LEU CD2 C 1.370 6.663 -5.087 1.00 . A A . 67 LEU CD2 1 1
13 28571 1 1 68 LEU CG C 1.271 6.462 -6.591 1.00 . A A . 67 LEU CG 1 1
13 28572 1 1 68 LEU H H 4.823 6.147 -8.547 1.00 . A A . 67 LEU H 1 1
13 28573 1 1 68 LEU HA H 2.180 5.354 -9.052 1.00 . A A . 67 LEU HA 1 1
13 28574 1 1 68 LEU HB2 H 3.138 5.451 -6.802 1.00 . A A . 67 LEU HB2 1 1
13 28575 1 1 68 LEU HB3 H 3.248 7.196 -6.907 1.00 . A A . 67 LEU HB3 1 1
13 28576 1 1 68 LEU HD11 H 0.110 5.277 -7.945 1.00 . A A . 67 LEU HD11 1 1
13 28577 1 1 68 LEU HD12 H -0.442 5.218 -6.270 1.00 . A A . 67 LEU HD12 1 1
13 28578 1 1 68 LEU HD13 H 1.012 4.343 -6.750 1.00 . A A . 67 LEU HD13 1 1
13 28579 1 1 68 LEU HD21 H 1.865 7.601 -4.879 1.00 . A A . 67 LEU HD21 1 1
13 28580 1 1 68 LEU HD22 H 1.938 5.852 -4.652 1.00 . A A . 67 LEU HD22 1 1
13 28581 1 1 68 LEU HD23 H 0.378 6.676 -4.659 1.00 . A A . 67 LEU HD23 1 1
13 28582 1 1 68 LEU HG H 0.777 7.325 -7.012 1.00 . A A . 67 LEU HG 1 1
13 28583 1 1 68 LEU N N 4.091 6.130 -9.201 1.00 . A A . 67 LEU N 1 1
13 28584 1 1 68 LEU O O 0.917 7.375 -9.875 1.00 . A A . 67 LEU O 1 1
13 28585 1 1 69 TRP C C 2.081 9.723 -11.409 1.00 . A A . 68 TRP C 1 1
13 28586 1 1 69 TRP CA C 2.209 9.843 -9.888 1.00 . A A . 68 TRP CA 1 1
13 28587 1 1 69 TRP CB C 3.128 11.015 -9.519 1.00 . A A . 68 TRP CB 1 1
13 28588 1 1 69 TRP CD1 C 1.779 13.194 -9.414 1.00 . A A . 68 TRP CD1 1 1
13 28589 1 1 69 TRP CD2 C 3.038 12.986 -11.254 1.00 . A A . 68 TRP CD2 1 1
13 28590 1 1 69 TRP CE2 C 2.350 14.213 -11.317 1.00 . A A . 68 TRP CE2 1 1
13 28591 1 1 69 TRP CE3 C 3.895 12.641 -12.303 1.00 . A A . 68 TRP CE3 1 1
13 28592 1 1 69 TRP CG C 2.653 12.345 -10.030 1.00 . A A . 68 TRP CG 1 1
13 28593 1 1 69 TRP CH2 C 3.339 14.729 -13.399 1.00 . A A . 68 TRP CH2 1 1
13 28594 1 1 69 TRP CZ2 C 2.493 15.092 -12.388 1.00 . A A . 68 TRP CZ2 1 1
13 28595 1 1 69 TRP CZ3 C 4.036 13.515 -13.365 1.00 . A A . 68 TRP CZ3 1 1
13 28596 1 1 69 TRP H H 3.602 8.606 -8.879 1.00 . A A . 68 TRP H 1 1
13 28597 1 1 69 TRP HA H 1.228 10.020 -9.472 1.00 . A A . 68 TRP HA 1 1
13 28598 1 1 69 TRP HB2 H 3.200 11.080 -8.444 1.00 . A A . 68 TRP HB2 1 1
13 28599 1 1 69 TRP HB3 H 4.111 10.833 -9.927 1.00 . A A . 68 TRP HB3 1 1
13 28600 1 1 69 TRP HD1 H 1.306 12.995 -8.462 1.00 . A A . 68 TRP HD1 1 1
13 28601 1 1 69 TRP HE1 H 1.001 15.067 -9.957 1.00 . A A . 68 TRP HE1 1 1
13 28602 1 1 69 TRP HE3 H 4.441 11.710 -12.295 1.00 . A A . 68 TRP HE3 1 1
13 28603 1 1 69 TRP HH2 H 3.479 15.383 -14.249 1.00 . A A . 68 TRP HH2 1 1
13 28604 1 1 69 TRP HZ2 H 1.962 16.033 -12.429 1.00 . A A . 68 TRP HZ2 1 1
13 28605 1 1 69 TRP HZ3 H 4.694 13.265 -14.184 1.00 . A A . 68 TRP HZ3 1 1
13 28606 1 1 69 TRP N N 2.722 8.602 -9.310 1.00 . A A . 68 TRP N 1 1
13 28607 1 1 69 TRP NE1 N 1.588 14.316 -10.184 1.00 . A A . 68 TRP NE1 1 1
13 28608 1 1 69 TRP O O 1.063 10.102 -11.992 1.00 . A A . 68 TRP O 1 1
13 28609 1 1 70 ILE C C 2.053 8.090 -13.988 1.00 . A A . 69 ILE C 1 1
13 28610 1 1 70 ILE CA C 3.167 9.017 -13.490 1.00 . A A . 69 ILE CA 1 1
13 28611 1 1 70 ILE CB C 4.545 8.469 -13.945 1.00 . A A . 69 ILE CB 1 1
13 28612 1 1 70 ILE CD1 C 7.044 8.974 -13.881 1.00 . A A . 69 ILE CD1 1 1
13 28613 1 1 70 ILE CG1 C 5.638 9.516 -13.713 1.00 . A A . 69 ILE CG1 1 1
13 28614 1 1 70 ILE CG2 C 4.516 8.059 -15.412 1.00 . A A . 69 ILE CG2 1 1
13 28615 1 1 70 ILE H H 3.902 8.890 -11.504 1.00 . A A . 69 ILE H 1 1
13 28616 1 1 70 ILE HA H 3.030 9.992 -13.936 1.00 . A A . 69 ILE HA 1 1
13 28617 1 1 70 ILE HB H 4.768 7.591 -13.356 1.00 . A A . 69 ILE HB 1 1
13 28618 1 1 70 ILE HD11 H 7.077 8.321 -14.740 1.00 . A A . 69 ILE HD11 1 1
13 28619 1 1 70 ILE HD12 H 7.324 8.423 -12.996 1.00 . A A . 69 ILE HD12 1 1
13 28620 1 1 70 ILE HD13 H 7.730 9.795 -14.027 1.00 . A A . 69 ILE HD13 1 1
13 28621 1 1 70 ILE HG12 H 5.508 10.325 -14.415 1.00 . A A . 69 ILE HG12 1 1
13 28622 1 1 70 ILE HG13 H 5.549 9.901 -12.707 1.00 . A A . 69 ILE HG13 1 1
13 28623 1 1 70 ILE HG21 H 5.340 8.525 -15.932 1.00 . A A . 69 ILE HG21 1 1
13 28624 1 1 70 ILE HG22 H 3.584 8.376 -15.856 1.00 . A A . 69 ILE HG22 1 1
13 28625 1 1 70 ILE HG23 H 4.603 6.985 -15.487 1.00 . A A . 69 ILE HG23 1 1
13 28626 1 1 70 ILE N N 3.128 9.185 -12.038 1.00 . A A . 69 ILE N 1 1
13 28627 1 1 70 ILE O O 1.353 8.417 -14.950 1.00 . A A . 69 ILE O 1 1
13 28628 1 1 71 ASN C C -0.544 6.575 -13.610 1.00 . A A . 70 ASN C 1 1
13 28629 1 1 71 ASN CA C 0.855 5.978 -13.718 1.00 . A A . 70 ASN CA 1 1
13 28630 1 1 71 ASN CB C 0.938 4.713 -12.857 1.00 . A A . 70 ASN CB 1 1
13 28631 1 1 71 ASN CG C 2.147 3.857 -13.187 1.00 . A A . 70 ASN CG 1 1
13 28632 1 1 71 ASN H H 2.463 6.744 -12.554 1.00 . A A . 70 ASN H 1 1
13 28633 1 1 71 ASN HA H 1.036 5.709 -14.747 1.00 . A A . 70 ASN HA 1 1
13 28634 1 1 71 ASN HB2 H 0.999 4.999 -11.816 1.00 . A A . 70 ASN HB2 1 1
13 28635 1 1 71 ASN HB3 H 0.048 4.122 -13.011 1.00 . A A . 70 ASN HB3 1 1
13 28636 1 1 71 ASN HD21 H 2.042 2.982 -11.407 1.00 . A A . 70 ASN HD21 1 1
13 28637 1 1 71 ASN HD22 H 3.323 2.445 -12.434 1.00 . A A . 70 ASN HD22 1 1
13 28638 1 1 71 ASN N N 1.881 6.945 -13.325 1.00 . A A . 70 ASN N 1 1
13 28639 1 1 71 ASN ND2 N 2.544 3.008 -12.248 1.00 . A A . 70 ASN ND2 1 1
13 28640 1 1 71 ASN O O -1.390 6.342 -14.474 1.00 . A A . 70 ASN O 1 1
13 28641 1 1 71 ASN OD1 O 2.715 3.956 -14.274 1.00 . A A . 70 ASN OD1 1 1
13 28642 1 1 72 LYS C C -2.380 8.963 -13.464 1.00 . A A . 71 LYS C 1 1
13 28643 1 1 72 LYS CA C -2.080 7.973 -12.338 1.00 . A A . 71 LYS CA 1 1
13 28644 1 1 72 LYS CB C -2.112 8.684 -10.980 1.00 . A A . 71 LYS CB 1 1
13 28645 1 1 72 LYS CD C -3.432 10.005 -9.293 1.00 . A A . 71 LYS CD 1 1
13 28646 1 1 72 LYS CE C -4.738 10.729 -9.009 1.00 . A A . 71 LYS CE 1 1
13 28647 1 1 72 LYS CG C -3.443 9.354 -10.666 1.00 . A A . 71 LYS CG 1 1
13 28648 1 1 72 LYS H H -0.070 7.471 -11.882 1.00 . A A . 71 LYS H 1 1
13 28649 1 1 72 LYS HA H -2.833 7.199 -12.347 1.00 . A A . 71 LYS HA 1 1
13 28650 1 1 72 LYS HB2 H -1.907 7.961 -10.204 1.00 . A A . 71 LYS HB2 1 1
13 28651 1 1 72 LYS HB3 H -1.341 9.441 -10.965 1.00 . A A . 71 LYS HB3 1 1
13 28652 1 1 72 LYS HD2 H -3.285 9.242 -8.544 1.00 . A A . 71 LYS HD2 1 1
13 28653 1 1 72 LYS HD3 H -2.619 10.717 -9.249 1.00 . A A . 71 LYS HD3 1 1
13 28654 1 1 72 LYS HE2 H -4.668 11.208 -8.044 1.00 . A A . 71 LYS HE2 1 1
13 28655 1 1 72 LYS HE3 H -4.892 11.480 -9.772 1.00 . A A . 71 LYS HE3 1 1
13 28656 1 1 72 LYS HG2 H -3.636 10.112 -11.411 1.00 . A A . 71 LYS HG2 1 1
13 28657 1 1 72 LYS HG3 H -4.226 8.611 -10.697 1.00 . A A . 71 LYS HG3 1 1
13 28658 1 1 72 LYS HZ1 H -5.574 8.815 -9.064 1.00 . A A . 71 LYS HZ1 1 1
13 28659 1 1 72 LYS HZ2 H -6.521 9.997 -9.818 1.00 . A A . 71 LYS HZ2 1 1
13 28660 1 1 72 LYS HZ3 H -6.452 9.920 -8.130 1.00 . A A . 71 LYS HZ3 1 1
13 28661 1 1 72 LYS N N -0.783 7.335 -12.545 1.00 . A A . 71 LYS N 1 1
13 28662 1 1 72 LYS NZ N -5.903 9.800 -9.005 1.00 . A A . 71 LYS NZ 1 1
13 28663 1 1 72 LYS O O -3.485 8.977 -14.013 1.00 . A A . 71 LYS O 1 1
13 28664 1 1 73 LYS C C -1.798 10.105 -16.214 1.00 . A A . 72 LYS C 1 1
13 28665 1 1 73 LYS CA C -1.524 10.776 -14.864 1.00 . A A . 72 LYS CA 1 1
13 28666 1 1 73 LYS CB C -0.256 11.636 -14.947 1.00 . A A . 72 LYS CB 1 1
13 28667 1 1 73 LYS CD C -1.328 13.809 -15.635 1.00 . A A . 72 LYS CD 1 1
13 28668 1 1 73 LYS CE C -1.297 14.967 -16.620 1.00 . A A . 72 LYS CE 1 1
13 28669 1 1 73 LYS CG C -0.315 12.735 -16.000 1.00 . A A . 72 LYS CG 1 1
13 28670 1 1 73 LYS H H -0.529 9.718 -13.321 1.00 . A A . 72 LYS H 1 1
13 28671 1 1 73 LYS HA H -2.363 11.409 -14.616 1.00 . A A . 72 LYS HA 1 1
13 28672 1 1 73 LYS HB2 H -0.088 12.100 -13.988 1.00 . A A . 72 LYS HB2 1 1
13 28673 1 1 73 LYS HB3 H 0.583 10.995 -15.176 1.00 . A A . 72 LYS HB3 1 1
13 28674 1 1 73 LYS HD2 H -2.317 13.374 -15.640 1.00 . A A . 72 LYS HD2 1 1
13 28675 1 1 73 LYS HD3 H -1.103 14.182 -14.646 1.00 . A A . 72 LYS HD3 1 1
13 28676 1 1 73 LYS HE2 H -1.521 14.589 -17.605 1.00 . A A . 72 LYS HE2 1 1
13 28677 1 1 73 LYS HE3 H -2.048 15.688 -16.333 1.00 . A A . 72 LYS HE3 1 1
13 28678 1 1 73 LYS HG2 H 0.660 13.191 -16.087 1.00 . A A . 72 LYS HG2 1 1
13 28679 1 1 73 LYS HG3 H -0.594 12.297 -16.948 1.00 . A A . 72 LYS HG3 1 1
13 28680 1 1 73 LYS HZ1 H 0.577 15.316 -17.476 1.00 . A A . 72 LYS HZ1 1 1
13 28681 1 1 73 LYS HZ2 H 0.568 15.409 -15.787 1.00 . A A . 72 LYS HZ2 1 1
13 28682 1 1 73 LYS HZ3 H -0.088 16.667 -16.705 1.00 . A A . 72 LYS HZ3 1 1
13 28683 1 1 73 LYS N N -1.384 9.783 -13.803 1.00 . A A . 72 LYS N 1 1
13 28684 1 1 73 LYS NZ N 0.033 15.636 -16.649 1.00 . A A . 72 LYS NZ 1 1
13 28685 1 1 73 LYS O O -2.695 10.515 -16.950 1.00 . A A . 72 LYS O 1 1
13 28686 1 1 74 ILE C C -2.543 7.657 -17.858 1.00 . A A . 73 ILE C 1 1
13 28687 1 1 74 ILE CA C -1.171 8.328 -17.776 1.00 . A A . 73 ILE CA 1 1
13 28688 1 1 74 ILE CB C -0.060 7.266 -17.945 1.00 . A A . 73 ILE CB 1 1
13 28689 1 1 74 ILE CD1 C 2.471 7.001 -18.068 1.00 . A A . 73 ILE CD1 1 1
13 28690 1 1 74 ILE CG1 C 1.294 7.948 -18.155 1.00 . A A . 73 ILE CG1 1 1
13 28691 1 1 74 ILE CG2 C -0.364 6.333 -19.112 1.00 . A A . 73 ILE CG2 1 1
13 28692 1 1 74 ILE H H -0.319 8.790 -15.886 1.00 . A A . 73 ILE H 1 1
13 28693 1 1 74 ILE HA H -1.087 9.038 -18.586 1.00 . A A . 73 ILE HA 1 1
13 28694 1 1 74 ILE HB H -0.018 6.673 -17.043 1.00 . A A . 73 ILE HB 1 1
13 28695 1 1 74 ILE HD11 H 3.387 7.549 -18.239 1.00 . A A . 73 ILE HD11 1 1
13 28696 1 1 74 ILE HD12 H 2.369 6.230 -18.817 1.00 . A A . 73 ILE HD12 1 1
13 28697 1 1 74 ILE HD13 H 2.499 6.550 -17.087 1.00 . A A . 73 ILE HD13 1 1
13 28698 1 1 74 ILE HG12 H 1.310 8.409 -19.133 1.00 . A A . 73 ILE HG12 1 1
13 28699 1 1 74 ILE HG13 H 1.425 8.712 -17.401 1.00 . A A . 73 ILE HG13 1 1
13 28700 1 1 74 ILE HG21 H -1.035 6.825 -19.802 1.00 . A A . 73 ILE HG21 1 1
13 28701 1 1 74 ILE HG22 H -0.830 5.430 -18.742 1.00 . A A . 73 ILE HG22 1 1
13 28702 1 1 74 ILE HG23 H 0.554 6.079 -19.622 1.00 . A A . 73 ILE HG23 1 1
13 28703 1 1 74 ILE N N -1.019 9.065 -16.522 1.00 . A A . 73 ILE N 1 1
13 28704 1 1 74 ILE O O -3.209 7.717 -18.894 1.00 . A A . 73 ILE O 1 1
13 28705 1 1 75 ASP C C -5.404 7.316 -16.966 1.00 . A A . 74 ASP C 1 1
13 28706 1 1 75 ASP CA C -4.253 6.347 -16.706 1.00 . A A . 74 ASP CA 1 1
13 28707 1 1 75 ASP CB C -4.445 5.669 -15.347 1.00 . A A . 74 ASP CB 1 1
13 28708 1 1 75 ASP CG C -5.728 4.864 -15.278 1.00 . A A . 74 ASP CG 1 1
13 28709 1 1 75 ASP H H -2.386 7.029 -15.961 1.00 . A A . 74 ASP H 1 1
13 28710 1 1 75 ASP HA H -4.258 5.592 -17.477 1.00 . A A . 74 ASP HA 1 1
13 28711 1 1 75 ASP HB2 H -3.616 5.004 -15.162 1.00 . A A . 74 ASP HB2 1 1
13 28712 1 1 75 ASP HB3 H -4.476 6.424 -14.576 1.00 . A A . 74 ASP HB3 1 1
13 28713 1 1 75 ASP N N -2.963 7.032 -16.757 1.00 . A A . 74 ASP N 1 1
13 28714 1 1 75 ASP O O -6.332 6.997 -17.707 1.00 . A A . 74 ASP O 1 1
13 28715 1 1 75 ASP OD1 O -5.834 3.853 -16.004 1.00 . A A . 74 ASP OD1 1 1
13 28716 1 1 75 ASP OD2 O -6.622 5.240 -14.491 1.00 . A A . 74 ASP OD2 1 1
13 28717 1 1 76 ALA C C -6.441 9.995 -17.967 1.00 . A A . 75 ALA C 1 1
13 28718 1 1 76 ALA CA C -6.381 9.505 -16.520 1.00 . A A . 75 ALA CA 1 1
13 28719 1 1 76 ALA CB C -6.146 10.675 -15.576 1.00 . A A . 75 ALA CB 1 1
13 28720 1 1 76 ALA H H -4.587 8.680 -15.744 1.00 . A A . 75 ALA H 1 1
13 28721 1 1 76 ALA HA H -7.330 9.055 -16.265 1.00 . A A . 75 ALA HA 1 1
13 28722 1 1 76 ALA HB1 H -5.995 10.305 -14.573 1.00 . A A . 75 ALA HB1 1 1
13 28723 1 1 76 ALA HB2 H -7.003 11.331 -15.594 1.00 . A A . 75 ALA HB2 1 1
13 28724 1 1 76 ALA HB3 H -5.269 11.222 -15.892 1.00 . A A . 75 ALA HB3 1 1
13 28725 1 1 76 ALA N N -5.344 8.492 -16.341 1.00 . A A . 75 ALA N 1 1
13 28726 1 1 76 ALA O O -7.522 10.214 -18.511 1.00 . A A . 75 ALA O 1 1
13 28727 1 1 77 LEU C C -5.665 9.551 -20.938 1.00 . A A . 76 LEU C 1 1
13 28728 1 1 77 LEU CA C -5.191 10.632 -19.967 1.00 . A A . 76 LEU CA 1 1
13 28729 1 1 77 LEU CB C -3.756 11.038 -20.317 1.00 . A A . 76 LEU CB 1 1
13 28730 1 1 77 LEU CD1 C -1.753 12.478 -19.876 1.00 . A A . 76 LEU CD1 1 1
13 28731 1 1 77 LEU CD2 C -4.016 13.523 -20.080 1.00 . A A . 76 LEU CD2 1 1
13 28732 1 1 77 LEU CG C -3.241 12.297 -19.618 1.00 . A A . 76 LEU CG 1 1
13 28733 1 1 77 LEU H H -4.440 10.006 -18.083 1.00 . A A . 76 LEU H 1 1
13 28734 1 1 77 LEU HA H -5.832 11.494 -20.068 1.00 . A A . 76 LEU HA 1 1
13 28735 1 1 77 LEU HB2 H -3.102 10.217 -20.060 1.00 . A A . 76 LEU HB2 1 1
13 28736 1 1 77 LEU HB3 H -3.700 11.197 -21.382 1.00 . A A . 76 LEU HB3 1 1
13 28737 1 1 77 LEU HD11 H -1.599 12.777 -20.903 1.00 . A A . 76 LEU HD11 1 1
13 28738 1 1 77 LEU HD12 H -1.240 11.545 -19.694 1.00 . A A . 76 LEU HD12 1 1
13 28739 1 1 77 LEU HD13 H -1.361 13.239 -19.218 1.00 . A A . 76 LEU HD13 1 1
13 28740 1 1 77 LEU HD21 H -4.315 13.393 -21.109 1.00 . A A . 76 LEU HD21 1 1
13 28741 1 1 77 LEU HD22 H -3.389 14.399 -19.993 1.00 . A A . 76 LEU HD22 1 1
13 28742 1 1 77 LEU HD23 H -4.894 13.648 -19.462 1.00 . A A . 76 LEU HD23 1 1
13 28743 1 1 77 LEU HG H -3.382 12.192 -18.549 1.00 . A A . 76 LEU HG 1 1
13 28744 1 1 77 LEU N N -5.271 10.178 -18.579 1.00 . A A . 76 LEU N 1 1
13 28745 1 1 77 LEU O O -6.347 9.841 -21.921 1.00 . A A . 76 LEU O 1 1
13 28746 1 1 78 GLY C C -4.711 6.997 -22.669 1.00 . A A . 77 GLY C 1 1
13 28747 1 1 78 GLY CA C -5.671 7.192 -21.508 1.00 . A A . 77 GLY CA 1 1
13 28748 1 1 78 GLY H H -4.737 8.140 -19.856 1.00 . A A . 77 GLY H 1 1
13 28749 1 1 78 GLY HA2 H -5.692 6.289 -20.917 1.00 . A A . 77 GLY HA2 1 1
13 28750 1 1 78 GLY HA3 H -6.660 7.377 -21.902 1.00 . A A . 77 GLY HA3 1 1
13 28751 1 1 78 GLY N N -5.289 8.306 -20.656 1.00 . A A . 77 GLY N 1 1
13 28752 1 1 78 GLY O O -4.837 6.046 -23.439 1.00 . A A . 77 GLY O 1 1
13 28753 1 1 79 ARG C C -1.700 6.788 -23.583 1.00 . A A . 78 ARG C 1 1
13 28754 1 1 79 ARG CA C -2.754 7.859 -23.856 1.00 . A A . 78 ARG CA 1 1
13 28755 1 1 79 ARG CB C -2.077 9.223 -24.016 1.00 . A A . 78 ARG CB 1 1
13 28756 1 1 79 ARG CD C -3.576 10.196 -25.789 1.00 . A A . 78 ARG CD 1 1
13 28757 1 1 79 ARG CG C -3.038 10.346 -24.374 1.00 . A A . 78 ARG CG 1 1
13 28758 1 1 79 ARG CZ C -5.756 11.339 -25.906 1.00 . A A . 78 ARG CZ 1 1
13 28759 1 1 79 ARG H H -3.712 8.640 -22.140 1.00 . A A . 78 ARG H 1 1
13 28760 1 1 79 ARG HA H -3.267 7.613 -24.774 1.00 . A A . 78 ARG HA 1 1
13 28761 1 1 79 ARG HB2 H -1.587 9.480 -23.087 1.00 . A A . 78 ARG HB2 1 1
13 28762 1 1 79 ARG HB3 H -1.334 9.153 -24.797 1.00 . A A . 78 ARG HB3 1 1
13 28763 1 1 79 ARG HD2 H -2.741 10.161 -26.475 1.00 . A A . 78 ARG HD2 1 1
13 28764 1 1 79 ARG HD3 H -4.132 9.273 -25.855 1.00 . A A . 78 ARG HD3 1 1
13 28765 1 1 79 ARG HE H -4.044 12.061 -26.637 1.00 . A A . 78 ARG HE 1 1
13 28766 1 1 79 ARG HG2 H -3.869 10.331 -23.683 1.00 . A A . 78 ARG HG2 1 1
13 28767 1 1 79 ARG HG3 H -2.519 11.291 -24.295 1.00 . A A . 78 ARG HG3 1 1
13 28768 1 1 79 ARG HH11 H -5.787 9.553 -24.958 1.00 . A A . 78 ARG HH11 1 1
13 28769 1 1 79 ARG HH12 H -7.314 10.362 -25.060 1.00 . A A . 78 ARG HH12 1 1
13 28770 1 1 79 ARG HH21 H -6.047 13.137 -26.779 1.00 . A A . 78 ARG HH21 1 1
13 28771 1 1 79 ARG HH22 H -7.462 12.406 -26.101 1.00 . A A . 78 ARG HH22 1 1
13 28772 1 1 79 ARG N N -3.751 7.910 -22.791 1.00 . A A . 78 ARG N 1 1
13 28773 1 1 79 ARG NE N -4.450 11.305 -26.163 1.00 . A A . 78 ARG NE 1 1
13 28774 1 1 79 ARG NH1 N -6.333 10.336 -25.255 1.00 . A A . 78 ARG NH1 1 1
13 28775 1 1 79 ARG NH2 N -6.482 12.380 -26.294 1.00 . A A . 78 ARG NH2 1 1
13 28776 1 1 79 ARG O O -1.452 6.425 -22.432 1.00 . A A . 78 ARG O 1 1
13 28777 1 1 80 THR C C 1.326 5.861 -24.889 1.00 . A A . 79 THR C 1 1
13 28778 1 1 80 THR CA C -0.040 5.273 -24.528 1.00 . A A . 79 THR CA 1 1
13 28779 1 1 80 THR CB C -0.336 4.064 -25.435 1.00 . A A . 79 THR CB 1 1
13 28780 1 1 80 THR CG2 C -1.462 3.216 -24.863 1.00 . A A . 79 THR CG2 1 1
13 28781 1 1 80 THR H H -1.330 6.611 -25.539 1.00 . A A . 79 THR H 1 1
13 28782 1 1 80 THR HA H -0.022 4.936 -23.502 1.00 . A A . 79 THR HA 1 1
13 28783 1 1 80 THR HB H 0.555 3.456 -25.501 1.00 . A A . 79 THR HB 1 1
13 28784 1 1 80 THR HG1 H 0.044 5.006 -27.127 1.00 . A A . 79 THR HG1 1 1
13 28785 1 1 80 THR HG21 H -1.987 2.723 -25.668 1.00 . A A . 79 THR HG21 1 1
13 28786 1 1 80 THR HG22 H -2.151 3.850 -24.321 1.00 . A A . 79 THR HG22 1 1
13 28787 1 1 80 THR HG23 H -1.053 2.475 -24.193 1.00 . A A . 79 THR HG23 1 1
13 28788 1 1 80 THR N N -1.080 6.291 -24.648 1.00 . A A . 79 THR N 1 1
13 28789 1 1 80 THR O O 1.688 5.936 -26.065 1.00 . A A . 79 THR O 1 1
13 28790 1 1 80 THR OG1 O -0.692 4.512 -26.749 1.00 . A A . 79 THR OG1 1 1
13 28791 1 1 81 PRO C C 4.495 5.900 -24.513 1.00 . A A . 80 PRO C 1 1
13 28792 1 1 81 PRO CA C 3.422 6.904 -24.085 1.00 . A A . 80 PRO CA 1 1
13 28793 1 1 81 PRO CB C 3.756 7.492 -22.714 1.00 . A A . 80 PRO CB 1 1
13 28794 1 1 81 PRO CD C 1.740 6.241 -22.442 1.00 . A A . 80 PRO CD 1 1
13 28795 1 1 81 PRO CG C 3.011 6.640 -21.748 1.00 . A A . 80 PRO CG 1 1
13 28796 1 1 81 PRO HA H 3.374 7.699 -24.814 1.00 . A A . 80 PRO HA 1 1
13 28797 1 1 81 PRO HB2 H 4.822 7.442 -22.548 1.00 . A A . 80 PRO HB2 1 1
13 28798 1 1 81 PRO HB3 H 3.426 8.521 -22.669 1.00 . A A . 80 PRO HB3 1 1
13 28799 1 1 81 PRO HD2 H 1.455 5.239 -22.157 1.00 . A A . 80 PRO HD2 1 1
13 28800 1 1 81 PRO HD3 H 0.948 6.939 -22.215 1.00 . A A . 80 PRO HD3 1 1
13 28801 1 1 81 PRO HG2 H 3.597 5.764 -21.503 1.00 . A A . 80 PRO HG2 1 1
13 28802 1 1 81 PRO HG3 H 2.789 7.205 -20.855 1.00 . A A . 80 PRO HG3 1 1
13 28803 1 1 81 PRO N N 2.097 6.300 -23.875 1.00 . A A . 80 PRO N 1 1
13 28804 1 1 81 PRO O O 4.429 4.715 -24.181 1.00 . A A . 80 PRO O 1 1
13 28805 1 1 82 VAL C C 7.831 5.769 -24.859 1.00 . A A . 81 VAL C 1 1
13 28806 1 1 82 VAL CA C 6.586 5.571 -25.728 1.00 . A A . 81 VAL CA 1 1
13 28807 1 1 82 VAL CB C 6.925 5.881 -27.203 1.00 . A A . 81 VAL CB 1 1
13 28808 1 1 82 VAL CG1 C 5.808 5.405 -28.120 1.00 . A A . 81 VAL CG1 1 1
13 28809 1 1 82 VAL CG2 C 7.182 7.372 -27.402 1.00 . A A . 81 VAL CG2 1 1
13 28810 1 1 82 VAL H H 5.470 7.346 -25.481 1.00 . A A . 81 VAL H 1 1
13 28811 1 1 82 VAL HA H 6.277 4.537 -25.661 1.00 . A A . 81 VAL HA 1 1
13 28812 1 1 82 VAL HB H 7.826 5.345 -27.466 1.00 . A A . 81 VAL HB 1 1
13 28813 1 1 82 VAL HG11 H 4.852 5.620 -27.661 1.00 . A A . 81 VAL HG11 1 1
13 28814 1 1 82 VAL HG12 H 5.899 4.341 -28.278 1.00 . A A . 81 VAL HG12 1 1
13 28815 1 1 82 VAL HG13 H 5.875 5.918 -29.067 1.00 . A A . 81 VAL HG13 1 1
13 28816 1 1 82 VAL HG21 H 6.253 7.865 -27.651 1.00 . A A . 81 VAL HG21 1 1
13 28817 1 1 82 VAL HG22 H 7.890 7.511 -28.206 1.00 . A A . 81 VAL HG22 1 1
13 28818 1 1 82 VAL HG23 H 7.582 7.793 -26.493 1.00 . A A . 81 VAL HG23 1 1
13 28819 1 1 82 VAL N N 5.483 6.395 -25.250 1.00 . A A . 81 VAL N 1 1
13 28820 1 1 82 VAL O O 7.796 6.512 -23.878 1.00 . A A . 81 VAL O 1 1
13 28821 1 1 83 VAL C C 10.684 6.657 -24.429 1.00 . A A . 82 VAL C 1 1
13 28822 1 1 83 VAL CA C 10.188 5.210 -24.495 1.00 . A A . 82 VAL CA 1 1
13 28823 1 1 83 VAL CB C 11.286 4.313 -25.120 1.00 . A A . 82 VAL CB 1 1
13 28824 1 1 83 VAL CG1 C 12.642 4.557 -24.469 1.00 . A A . 82 VAL CG1 1 1
13 28825 1 1 83 VAL CG2 C 10.906 2.847 -25.008 1.00 . A A . 82 VAL CG2 1 1
13 28826 1 1 83 VAL H H 8.897 4.566 -26.048 1.00 . A A . 82 VAL H 1 1
13 28827 1 1 83 VAL HA H 10.001 4.863 -23.488 1.00 . A A . 82 VAL HA 1 1
13 28828 1 1 83 VAL HB H 11.369 4.560 -26.168 1.00 . A A . 82 VAL HB 1 1
13 28829 1 1 83 VAL HG11 H 12.687 5.572 -24.100 1.00 . A A . 82 VAL HG11 1 1
13 28830 1 1 83 VAL HG12 H 13.425 4.403 -25.196 1.00 . A A . 82 VAL HG12 1 1
13 28831 1 1 83 VAL HG13 H 12.776 3.868 -23.644 1.00 . A A . 82 VAL HG13 1 1
13 28832 1 1 83 VAL HG21 H 9.870 2.764 -24.710 1.00 . A A . 82 VAL HG21 1 1
13 28833 1 1 83 VAL HG22 H 11.531 2.367 -24.267 1.00 . A A . 82 VAL HG22 1 1
13 28834 1 1 83 VAL HG23 H 11.044 2.364 -25.964 1.00 . A A . 82 VAL HG23 1 1
13 28835 1 1 83 VAL N N 8.932 5.119 -25.243 1.00 . A A . 82 VAL N 1 1
13 28836 1 1 83 VAL O O 11.125 7.117 -23.376 1.00 . A A . 82 VAL O 1 1
13 28837 1 1 84 GLY C C 10.305 9.647 -24.605 1.00 . A A . 83 GLY C 1 1
13 28838 1 1 84 GLY CA C 11.038 8.758 -25.595 1.00 . A A . 83 GLY CA 1 1
13 28839 1 1 84 GLY H H 10.212 6.957 -26.354 1.00 . A A . 83 GLY H 1 1
13 28840 1 1 84 GLY HA2 H 12.094 8.788 -25.371 1.00 . A A . 83 GLY HA2 1 1
13 28841 1 1 84 GLY HA3 H 10.883 9.145 -26.591 1.00 . A A . 83 GLY HA3 1 1
13 28842 1 1 84 GLY N N 10.588 7.372 -25.551 1.00 . A A . 83 GLY N 1 1
13 28843 1 1 84 GLY O O 10.912 10.513 -23.975 1.00 . A A . 83 GLY O 1 1
13 28844 1 1 85 ASP C C 8.648 9.946 -22.091 1.00 . A A . 84 ASP C 1 1
13 28845 1 1 85 ASP CA C 8.198 10.219 -23.525 1.00 . A A . 84 ASP CA 1 1
13 28846 1 1 85 ASP CB C 6.711 9.894 -23.677 1.00 . A A . 84 ASP CB 1 1
13 28847 1 1 85 ASP CG C 5.834 10.810 -22.845 1.00 . A A . 84 ASP CG 1 1
13 28848 1 1 85 ASP H H 8.568 8.740 -24.999 1.00 . A A . 84 ASP H 1 1
13 28849 1 1 85 ASP HA H 8.357 11.266 -23.745 1.00 . A A . 84 ASP HA 1 1
13 28850 1 1 85 ASP HB2 H 6.428 10.002 -24.713 1.00 . A A . 84 ASP HB2 1 1
13 28851 1 1 85 ASP HB3 H 6.537 8.877 -23.362 1.00 . A A . 84 ASP HB3 1 1
13 28852 1 1 85 ASP N N 8.998 9.438 -24.466 1.00 . A A . 84 ASP N 1 1
13 28853 1 1 85 ASP O O 8.753 10.860 -21.273 1.00 . A A . 84 ASP O 1 1
13 28854 1 1 85 ASP OD1 O 5.770 12.017 -23.160 1.00 . A A . 84 ASP OD1 1 1
13 28855 1 1 85 ASP OD2 O 5.209 10.320 -21.882 1.00 . A A . 84 ASP OD2 1 1
13 28856 1 1 86 TYR C C 10.753 8.780 -20.145 1.00 . A A . 85 TYR C 1 1
13 28857 1 1 86 TYR CA C 9.357 8.250 -20.475 1.00 . A A . 85 TYR CA 1 1
13 28858 1 1 86 TYR CB C 9.357 6.722 -20.367 1.00 . A A . 85 TYR CB 1 1
13 28859 1 1 86 TYR CD1 C 7.307 5.446 -21.109 1.00 . A A . 85 TYR CD1 1 1
13 28860 1 1 86 TYR CD2 C 7.414 6.182 -18.845 1.00 . A A . 85 TYR CD2 1 1
13 28861 1 1 86 TYR CE1 C 6.073 4.873 -20.869 1.00 . A A . 85 TYR CE1 1 1
13 28862 1 1 86 TYR CE2 C 6.179 5.612 -18.598 1.00 . A A . 85 TYR CE2 1 1
13 28863 1 1 86 TYR CG C 7.997 6.109 -20.105 1.00 . A A . 85 TYR CG 1 1
13 28864 1 1 86 TYR CZ C 5.513 4.960 -19.613 1.00 . A A . 85 TYR CZ 1 1
13 28865 1 1 86 TYR H H 8.797 7.992 -22.502 1.00 . A A . 85 TYR H 1 1
13 28866 1 1 86 TYR HA H 8.658 8.647 -19.752 1.00 . A A . 85 TYR HA 1 1
13 28867 1 1 86 TYR HB2 H 9.733 6.305 -21.288 1.00 . A A . 85 TYR HB2 1 1
13 28868 1 1 86 TYR HB3 H 10.011 6.431 -19.557 1.00 . A A . 85 TYR HB3 1 1
13 28869 1 1 86 TYR HD1 H 7.745 5.382 -22.095 1.00 . A A . 85 TYR HD1 1 1
13 28870 1 1 86 TYR HD2 H 7.938 6.694 -18.052 1.00 . A A . 85 TYR HD2 1 1
13 28871 1 1 86 TYR HE1 H 5.550 4.363 -21.666 1.00 . A A . 85 TYR HE1 1 1
13 28872 1 1 86 TYR HE2 H 5.742 5.682 -17.613 1.00 . A A . 85 TYR HE2 1 1
13 28873 1 1 86 TYR HH H 4.332 3.855 -18.575 1.00 . A A . 85 TYR HH 1 1
13 28874 1 1 86 TYR N N 8.910 8.671 -21.802 1.00 . A A . 85 TYR N 1 1
13 28875 1 1 86 TYR O O 11.026 9.146 -19.000 1.00 . A A . 85 TYR O 1 1
13 28876 1 1 86 TYR OH O 4.286 4.388 -19.371 1.00 . A A . 85 TYR OH 1 1
13 28877 1 1 87 THR C C 13.063 10.766 -20.546 1.00 . A A . 86 THR C 1 1
13 28878 1 1 87 THR CA C 13.009 9.289 -20.930 1.00 . A A . 86 THR CA 1 1
13 28879 1 1 87 THR CB C 13.919 9.043 -22.156 1.00 . A A . 86 THR CB 1 1
13 28880 1 1 87 THR CG2 C 14.090 7.556 -22.417 1.00 . A A . 86 THR CG2 1 1
13 28881 1 1 87 THR H H 11.369 8.512 -22.040 1.00 . A A . 86 THR H 1 1
13 28882 1 1 87 THR HA H 13.414 8.716 -20.106 1.00 . A A . 86 THR HA 1 1
13 28883 1 1 87 THR HB H 14.891 9.465 -21.945 1.00 . A A . 86 THR HB 1 1
13 28884 1 1 87 THR HG1 H 12.468 9.932 -23.170 1.00 . A A . 86 THR HG1 1 1
13 28885 1 1 87 THR HG21 H 14.640 7.108 -21.603 1.00 . A A . 86 THR HG21 1 1
13 28886 1 1 87 THR HG22 H 14.632 7.411 -23.339 1.00 . A A . 86 THR HG22 1 1
13 28887 1 1 87 THR HG23 H 13.118 7.089 -22.494 1.00 . A A . 86 THR HG23 1 1
13 28888 1 1 87 THR N N 11.640 8.819 -21.145 1.00 . A A . 86 THR N 1 1
13 28889 1 1 87 THR O O 13.991 11.190 -19.856 1.00 . A A . 86 THR O 1 1
13 28890 1 1 87 THR OG1 O 13.385 9.680 -23.324 1.00 . A A . 86 THR OG1 1 1
13 28891 1 1 88 ARG C C 11.902 13.122 -19.134 1.00 . A A . 87 ARG C 1 1
13 28892 1 1 88 ARG CA C 12.041 12.970 -20.649 1.00 . A A . 87 ARG CA 1 1
13 28893 1 1 88 ARG CB C 10.879 13.671 -21.361 1.00 . A A . 87 ARG CB 1 1
13 28894 1 1 88 ARG CD C 9.664 15.829 -21.839 1.00 . A A . 87 ARG CD 1 1
13 28895 1 1 88 ARG CG C 10.844 15.176 -21.135 1.00 . A A . 87 ARG CG 1 1
13 28896 1 1 88 ARG CZ C 7.482 14.674 -21.820 1.00 . A A . 87 ARG CZ 1 1
13 28897 1 1 88 ARG H H 11.383 11.172 -21.568 1.00 . A A . 87 ARG H 1 1
13 28898 1 1 88 ARG HA H 12.975 13.418 -20.961 1.00 . A A . 87 ARG HA 1 1
13 28899 1 1 88 ARG HB2 H 10.962 13.491 -22.423 1.00 . A A . 87 ARG HB2 1 1
13 28900 1 1 88 ARG HB3 H 9.948 13.253 -21.007 1.00 . A A . 87 ARG HB3 1 1
13 28901 1 1 88 ARG HD2 H 9.777 16.901 -21.783 1.00 . A A . 87 ARG HD2 1 1
13 28902 1 1 88 ARG HD3 H 9.666 15.523 -22.875 1.00 . A A . 87 ARG HD3 1 1
13 28903 1 1 88 ARG HE H 8.190 15.810 -20.340 1.00 . A A . 87 ARG HE 1 1
13 28904 1 1 88 ARG HG2 H 10.766 15.367 -20.074 1.00 . A A . 87 ARG HG2 1 1
13 28905 1 1 88 ARG HG3 H 11.759 15.608 -21.511 1.00 . A A . 87 ARG HG3 1 1
13 28906 1 1 88 ARG HH11 H 8.556 14.399 -23.510 1.00 . A A . 87 ARG HH11 1 1
13 28907 1 1 88 ARG HH12 H 7.024 13.591 -23.466 1.00 . A A . 87 ARG HH12 1 1
13 28908 1 1 88 ARG HH21 H 6.174 14.754 -20.281 1.00 . A A . 87 ARG HH21 1 1
13 28909 1 1 88 ARG HH22 H 5.671 13.793 -21.632 1.00 . A A . 87 ARG HH22 1 1
13 28910 1 1 88 ARG N N 12.084 11.551 -20.997 1.00 . A A . 87 ARG N 1 1
13 28911 1 1 88 ARG NE N 8.385 15.456 -21.234 1.00 . A A . 87 ARG NE 1 1
13 28912 1 1 88 ARG NH1 N 7.706 14.181 -23.031 1.00 . A A . 87 ARG NH1 1 1
13 28913 1 1 88 ARG NH2 N 6.350 14.384 -21.193 1.00 . A A . 87 ARG NH2 1 1
13 28914 1 1 88 ARG O O 12.607 13.916 -18.506 1.00 . A A . 87 ARG O 1 1
13 28915 1 1 89 LEU C C 11.958 11.769 -16.385 1.00 . A A . 88 LEU C 1 1
13 28916 1 1 89 LEU CA C 10.753 12.354 -17.119 1.00 . A A . 88 LEU CA 1 1
13 28917 1 1 89 LEU CB C 9.493 11.550 -16.781 1.00 . A A . 88 LEU CB 1 1
13 28918 1 1 89 LEU CD1 C 7.026 11.196 -17.075 1.00 . A A . 88 LEU CD1 1 1
13 28919 1 1 89 LEU CD2 C 7.895 13.460 -16.463 1.00 . A A . 88 LEU CD2 1 1
13 28920 1 1 89 LEU CG C 8.175 12.180 -17.241 1.00 . A A . 88 LEU CG 1 1
13 28921 1 1 89 LEU H H 10.447 11.751 -19.124 1.00 . A A . 88 LEU H 1 1
13 28922 1 1 89 LEU HA H 10.616 13.379 -16.807 1.00 . A A . 88 LEU HA 1 1
13 28923 1 1 89 LEU HB2 H 9.581 10.575 -17.239 1.00 . A A . 88 LEU HB2 1 1
13 28924 1 1 89 LEU HB3 H 9.451 11.423 -15.710 1.00 . A A . 88 LEU HB3 1 1
13 28925 1 1 89 LEU HD11 H 6.099 11.739 -16.964 1.00 . A A . 88 LEU HD11 1 1
13 28926 1 1 89 LEU HD12 H 7.195 10.589 -16.197 1.00 . A A . 88 LEU HD12 1 1
13 28927 1 1 89 LEU HD13 H 6.968 10.560 -17.946 1.00 . A A . 88 LEU HD13 1 1
13 28928 1 1 89 LEU HD21 H 6.828 13.595 -16.363 1.00 . A A . 88 LEU HD21 1 1
13 28929 1 1 89 LEU HD22 H 8.315 14.301 -16.994 1.00 . A A . 88 LEU HD22 1 1
13 28930 1 1 89 LEU HD23 H 8.343 13.391 -15.483 1.00 . A A . 88 LEU HD23 1 1
13 28931 1 1 89 LEU HG H 8.249 12.433 -18.289 1.00 . A A . 88 LEU HG 1 1
13 28932 1 1 89 LEU N N 10.983 12.347 -18.561 1.00 . A A . 88 LEU N 1 1
13 28933 1 1 89 LEU O O 12.363 12.268 -15.333 1.00 . A A . 88 LEU O 1 1
13 28934 1 1 90 GLY C C 14.896 10.951 -16.295 1.00 . A A . 89 GLY C 1 1
13 28935 1 1 90 GLY CA C 13.682 10.047 -16.376 1.00 . A A . 89 GLY CA 1 1
13 28936 1 1 90 GLY H H 12.139 10.358 -17.796 1.00 . A A . 89 GLY H 1 1
13 28937 1 1 90 GLY HA2 H 13.429 9.718 -15.380 1.00 . A A . 89 GLY HA2 1 1
13 28938 1 1 90 GLY HA3 H 13.930 9.183 -16.975 1.00 . A A . 89 GLY HA3 1 1
13 28939 1 1 90 GLY N N 12.523 10.706 -16.960 1.00 . A A . 89 GLY N 1 1
13 28940 1 1 90 GLY O O 15.635 10.919 -15.309 1.00 . A A . 89 GLY O 1 1
13 28941 1 1 91 ALA C C 16.168 13.688 -16.246 1.00 . A A . 90 ALA C 1 1
13 28942 1 1 91 ALA CA C 16.236 12.678 -17.385 1.00 . A A . 90 ALA CA 1 1
13 28943 1 1 91 ALA CB C 16.278 13.397 -18.726 1.00 . A A . 90 ALA CB 1 1
13 28944 1 1 91 ALA H H 14.488 11.716 -18.103 1.00 . A A . 90 ALA H 1 1
13 28945 1 1 91 ALA HA H 17.142 12.100 -17.284 1.00 . A A . 90 ALA HA 1 1
13 28946 1 1 91 ALA HB1 H 16.097 12.689 -19.520 1.00 . A A . 90 ALA HB1 1 1
13 28947 1 1 91 ALA HB2 H 17.251 13.850 -18.862 1.00 . A A . 90 ALA HB2 1 1
13 28948 1 1 91 ALA HB3 H 15.518 14.165 -18.748 1.00 . A A . 90 ALA HB3 1 1
13 28949 1 1 91 ALA N N 15.106 11.755 -17.337 1.00 . A A . 90 ALA N 1 1
13 28950 1 1 91 ALA O O 17.185 14.010 -15.635 1.00 . A A . 90 ALA O 1 1
13 28951 1 1 92 GLU C C 15.087 14.509 -13.534 1.00 . A A . 91 GLU C 1 1
13 28952 1 1 92 GLU CA C 14.761 15.143 -14.885 1.00 . A A . 91 GLU CA 1 1
13 28953 1 1 92 GLU CB C 13.319 15.658 -14.892 1.00 . A A . 91 GLU CB 1 1
13 28954 1 1 92 GLU CD C 13.871 17.786 -16.151 1.00 . A A . 91 GLU CD 1 1
13 28955 1 1 92 GLU CG C 12.995 16.548 -16.085 1.00 . A A . 91 GLU CG 1 1
13 28956 1 1 92 GLU H H 14.187 13.867 -16.479 1.00 . A A . 91 GLU H 1 1
13 28957 1 1 92 GLU HA H 15.434 15.970 -15.051 1.00 . A A . 91 GLU HA 1 1
13 28958 1 1 92 GLU HB2 H 12.646 14.813 -14.907 1.00 . A A . 91 GLU HB2 1 1
13 28959 1 1 92 GLU HB3 H 13.149 16.227 -13.989 1.00 . A A . 91 GLU HB3 1 1
13 28960 1 1 92 GLU HG2 H 13.138 15.980 -16.992 1.00 . A A . 91 GLU HG2 1 1
13 28961 1 1 92 GLU HG3 H 11.964 16.861 -16.016 1.00 . A A . 91 GLU HG3 1 1
13 28962 1 1 92 GLU N N 14.962 14.177 -15.963 1.00 . A A . 91 GLU N 1 1
13 28963 1 1 92 GLU O O 15.685 15.145 -12.666 1.00 . A A . 91 GLU O 1 1
13 28964 1 1 92 GLU OE1 O 13.982 18.490 -15.125 1.00 . A A . 91 GLU OE1 1 1
13 28965 1 1 92 GLU OE2 O 14.447 18.049 -17.226 1.00 . A A . 91 GLU OE2 1 1
13 28966 1 1 93 ILE C C 16.446 12.310 -11.942 1.00 . A A . 92 ILE C 1 1
13 28967 1 1 93 ILE CA C 14.943 12.502 -12.144 1.00 . A A . 92 ILE CA 1 1
13 28968 1 1 93 ILE CB C 14.236 11.125 -12.168 1.00 . A A . 92 ILE CB 1 1
13 28969 1 1 93 ILE CD1 C 11.936 10.050 -12.400 1.00 . A A . 92 ILE CD1 1 1
13 28970 1 1 93 ILE CG1 C 12.718 11.313 -12.110 1.00 . A A . 92 ILE CG1 1 1
13 28971 1 1 93 ILE CG2 C 14.708 10.244 -11.012 1.00 . A A . 92 ILE CG2 1 1
13 28972 1 1 93 ILE H H 14.192 12.811 -14.100 1.00 . A A . 92 ILE H 1 1
13 28973 1 1 93 ILE HA H 14.550 13.073 -11.316 1.00 . A A . 92 ILE HA 1 1
13 28974 1 1 93 ILE HB H 14.494 10.631 -13.093 1.00 . A A . 92 ILE HB 1 1
13 28975 1 1 93 ILE HD11 H 11.390 10.169 -13.326 1.00 . A A . 92 ILE HD11 1 1
13 28976 1 1 93 ILE HD12 H 11.242 9.864 -11.593 1.00 . A A . 92 ILE HD12 1 1
13 28977 1 1 93 ILE HD13 H 12.619 9.218 -12.488 1.00 . A A . 92 ILE HD13 1 1
13 28978 1 1 93 ILE HG12 H 12.441 11.655 -11.123 1.00 . A A . 92 ILE HG12 1 1
13 28979 1 1 93 ILE HG13 H 12.427 12.058 -12.836 1.00 . A A . 92 ILE HG13 1 1
13 28980 1 1 93 ILE HG21 H 14.724 9.212 -11.330 1.00 . A A . 92 ILE HG21 1 1
13 28981 1 1 93 ILE HG22 H 14.032 10.354 -10.178 1.00 . A A . 92 ILE HG22 1 1
13 28982 1 1 93 ILE HG23 H 15.702 10.543 -10.713 1.00 . A A . 92 ILE HG23 1 1
13 28983 1 1 93 ILE N N 14.682 13.250 -13.370 1.00 . A A . 92 ILE N 1 1
13 28984 1 1 93 ILE O O 16.962 12.483 -10.839 1.00 . A A . 92 ILE O 1 1
13 28985 1 1 94 GLY C C 19.365 12.994 -12.615 1.00 . A A . 93 GLY C 1 1
13 28986 1 1 94 GLY CA C 18.577 11.744 -12.971 1.00 . A A . 93 GLY CA 1 1
13 28987 1 1 94 GLY H H 16.662 11.846 -13.878 1.00 . A A . 93 GLY H 1 1
13 28988 1 1 94 GLY HA2 H 18.783 10.985 -12.230 1.00 . A A . 93 GLY HA2 1 1
13 28989 1 1 94 GLY HA3 H 18.910 11.387 -13.934 1.00 . A A . 93 GLY HA3 1 1
13 28990 1 1 94 GLY N N 17.139 11.962 -13.026 1.00 . A A . 93 GLY N 1 1
13 28991 1 1 94 GLY O O 20.507 12.901 -12.165 1.00 . A A . 93 GLY O 1 1
13 28992 1 1 95 ARG C C 19.350 15.749 -11.024 1.00 . A A . 94 ARG C 1 1
13 28993 1 1 95 ARG CA C 19.429 15.430 -12.518 1.00 . A A . 94 ARG CA 1 1
13 28994 1 1 95 ARG CB C 18.800 16.573 -13.320 1.00 . A A . 94 ARG CB 1 1
13 28995 1 1 95 ARG CD C 18.268 17.552 -15.573 1.00 . A A . 94 ARG CD 1 1
13 28996 1 1 95 ARG CG C 19.016 16.462 -14.821 1.00 . A A . 94 ARG CG 1 1
13 28997 1 1 95 ARG CZ C 18.198 20.012 -15.667 1.00 . A A . 94 ARG CZ 1 1
13 28998 1 1 95 ARG H H 17.858 14.176 -13.197 1.00 . A A . 94 ARG H 1 1
13 28999 1 1 95 ARG HA H 20.467 15.335 -12.796 1.00 . A A . 94 ARG HA 1 1
13 29000 1 1 95 ARG HB2 H 17.737 16.585 -13.131 1.00 . A A . 94 ARG HB2 1 1
13 29001 1 1 95 ARG HB3 H 19.226 17.507 -12.985 1.00 . A A . 94 ARG HB3 1 1
13 29002 1 1 95 ARG HD2 H 18.374 17.376 -16.633 1.00 . A A . 94 ARG HD2 1 1
13 29003 1 1 95 ARG HD3 H 17.223 17.505 -15.304 1.00 . A A . 94 ARG HD3 1 1
13 29004 1 1 95 ARG HE H 19.598 18.942 -14.726 1.00 . A A . 94 ARG HE 1 1
13 29005 1 1 95 ARG HG2 H 20.071 16.552 -15.032 1.00 . A A . 94 ARG HG2 1 1
13 29006 1 1 95 ARG HG3 H 18.660 15.497 -15.155 1.00 . A A . 94 ARG HG3 1 1
13 29007 1 1 95 ARG HH11 H 16.679 19.079 -16.623 1.00 . A A . 94 ARG HH11 1 1
13 29008 1 1 95 ARG HH12 H 16.646 20.809 -16.691 1.00 . A A . 94 ARG HH12 1 1
13 29009 1 1 95 ARG HH21 H 19.570 21.223 -14.809 1.00 . A A . 94 ARG HH21 1 1
13 29010 1 1 95 ARG HH22 H 18.296 22.031 -15.657 1.00 . A A . 94 ARG HH22 1 1
13 29011 1 1 95 ARG N N 18.765 14.164 -12.824 1.00 . A A . 94 ARG N 1 1
13 29012 1 1 95 ARG NE N 18.778 18.885 -15.260 1.00 . A A . 94 ARG NE 1 1
13 29013 1 1 95 ARG NH1 N 17.082 19.963 -16.386 1.00 . A A . 94 ARG NH1 1 1
13 29014 1 1 95 ARG NH2 N 18.731 21.184 -15.350 1.00 . A A . 94 ARG NH2 1 1
13 29015 1 1 95 ARG O O 20.092 16.596 -10.523 1.00 . A A . 94 ARG O 1 1
13 29016 1 1 96 ARG C C 18.786 14.102 -8.090 1.00 . A A . 95 ARG C 1 1
13 29017 1 1 96 ARG CA C 18.281 15.303 -8.884 1.00 . A A . 95 ARG CA 1 1
13 29018 1 1 96 ARG CB C 16.811 15.571 -8.548 1.00 . A A . 95 ARG CB 1 1
13 29019 1 1 96 ARG CD C 16.821 18.083 -8.706 1.00 . A A . 95 ARG CD 1 1
13 29020 1 1 96 ARG CG C 16.233 16.790 -9.251 1.00 . A A . 95 ARG CG 1 1
13 29021 1 1 96 ARG CZ C 16.709 19.811 -10.458 1.00 . A A . 95 ARG CZ 1 1
13 29022 1 1 96 ARG H H 17.878 14.415 -10.766 1.00 . A A . 95 ARG H 1 1
13 29023 1 1 96 ARG HA H 18.868 16.169 -8.616 1.00 . A A . 95 ARG HA 1 1
13 29024 1 1 96 ARG HB2 H 16.227 14.707 -8.831 1.00 . A A . 95 ARG HB2 1 1
13 29025 1 1 96 ARG HB3 H 16.720 15.721 -7.482 1.00 . A A . 95 ARG HB3 1 1
13 29026 1 1 96 ARG HD2 H 16.632 18.129 -7.643 1.00 . A A . 95 ARG HD2 1 1
13 29027 1 1 96 ARG HD3 H 17.886 18.082 -8.880 1.00 . A A . 95 ARG HD3 1 1
13 29028 1 1 96 ARG HE H 15.452 19.663 -8.915 1.00 . A A . 95 ARG HE 1 1
13 29029 1 1 96 ARG HG2 H 16.458 16.723 -10.306 1.00 . A A . 95 ARG HG2 1 1
13 29030 1 1 96 ARG HG3 H 15.164 16.803 -9.110 1.00 . A A . 95 ARG HG3 1 1
13 29031 1 1 96 ARG HH11 H 18.228 18.491 -10.668 1.00 . A A . 95 ARG HH11 1 1
13 29032 1 1 96 ARG HH12 H 18.129 19.707 -11.898 1.00 . A A . 95 ARG HH12 1 1
13 29033 1 1 96 ARG HH21 H 15.312 21.270 -10.525 1.00 . A A . 95 ARG HH21 1 1
13 29034 1 1 96 ARG HH22 H 16.467 21.292 -11.814 1.00 . A A . 95 ARG HH22 1 1
13 29035 1 1 96 ARG N N 18.443 15.080 -10.316 1.00 . A A . 95 ARG N 1 1
13 29036 1 1 96 ARG NE N 16.238 19.262 -9.340 1.00 . A A . 95 ARG NE 1 1
13 29037 1 1 96 ARG NH1 N 17.776 19.295 -11.057 1.00 . A A . 95 ARG NH1 1 1
13 29038 1 1 96 ARG NH2 N 16.114 20.879 -10.975 1.00 . A A . 95 ARG NH2 1 1
13 29039 1 1 96 ARG O O 18.199 13.022 -8.140 1.00 . A A . 95 ARG O 1 1
13 29040 1 1 97 ILE C C 20.692 13.678 -5.111 1.00 . A A . 96 ILE C 1 1
13 29041 1 1 97 ILE CA C 20.444 13.221 -6.546 1.00 . A A . 96 ILE CA 1 1
13 29042 1 1 97 ILE CB C 21.770 12.701 -7.151 1.00 . A A . 96 ILE CB 1 1
13 29043 1 1 97 ILE CD1 C 24.193 13.356 -7.610 1.00 . A A . 96 ILE CD1 1 1
13 29044 1 1 97 ILE CG1 C 22.802 13.831 -7.247 1.00 . A A . 96 ILE CG1 1 1
13 29045 1 1 97 ILE CG2 C 21.530 12.078 -8.521 1.00 . A A . 96 ILE CG2 1 1
13 29046 1 1 97 ILE H H 20.288 15.181 -7.330 1.00 . A A . 96 ILE H 1 1
13 29047 1 1 97 ILE HA H 19.734 12.405 -6.534 1.00 . A A . 96 ILE HA 1 1
13 29048 1 1 97 ILE HB H 22.155 11.931 -6.500 1.00 . A A . 96 ILE HB 1 1
13 29049 1 1 97 ILE HD11 H 24.542 13.893 -8.478 1.00 . A A . 96 ILE HD11 1 1
13 29050 1 1 97 ILE HD12 H 24.168 12.298 -7.827 1.00 . A A . 96 ILE HD12 1 1
13 29051 1 1 97 ILE HD13 H 24.864 13.538 -6.781 1.00 . A A . 96 ILE HD13 1 1
13 29052 1 1 97 ILE HG12 H 22.486 14.534 -8.004 1.00 . A A . 96 ILE HG12 1 1
13 29053 1 1 97 ILE HG13 H 22.860 14.339 -6.294 1.00 . A A . 96 ILE HG13 1 1
13 29054 1 1 97 ILE HG21 H 22.394 12.238 -9.145 1.00 . A A . 96 ILE HG21 1 1
13 29055 1 1 97 ILE HG22 H 20.665 12.537 -8.977 1.00 . A A . 96 ILE HG22 1 1
13 29056 1 1 97 ILE HG23 H 21.356 11.018 -8.409 1.00 . A A . 96 ILE HG23 1 1
13 29057 1 1 97 ILE N N 19.869 14.296 -7.347 1.00 . A A . 96 ILE N 1 1
13 29058 1 1 97 ILE O O 20.837 14.871 -4.844 1.00 . A A . 96 ILE O 1 1
13 29059 1 1 98 ASP C C 21.886 11.952 -2.172 1.00 . A A . 97 ASP C 1 1
13 29060 1 1 98 ASP CA C 20.982 13.017 -2.783 1.00 . A A . 97 ASP CA 1 1
13 29061 1 1 98 ASP CB C 19.661 13.093 -2.013 1.00 . A A . 97 ASP CB 1 1
13 29062 1 1 98 ASP CG C 19.723 14.064 -0.851 1.00 . A A . 97 ASP CG 1 1
13 29063 1 1 98 ASP H H 20.599 11.789 -4.464 1.00 . A A . 97 ASP H 1 1
13 29064 1 1 98 ASP HA H 21.479 13.976 -2.726 1.00 . A A . 97 ASP HA 1 1
13 29065 1 1 98 ASP HB2 H 18.878 13.412 -2.682 1.00 . A A . 97 ASP HB2 1 1
13 29066 1 1 98 ASP HB3 H 19.422 12.113 -1.625 1.00 . A A . 97 ASP HB3 1 1
13 29067 1 1 98 ASP N N 20.738 12.720 -4.191 1.00 . A A . 97 ASP N 1 1
13 29068 1 1 98 ASP O O 21.757 11.601 -0.998 1.00 . A A . 97 ASP O 1 1
13 29069 1 1 98 ASP OD1 O 20.772 14.724 -0.682 1.00 . A A . 97 ASP OD1 1 1
13 29070 1 1 98 ASP OD2 O 18.723 14.167 -0.110 1.00 . A A . 97 ASP OD2 1 1
13 29071 1 1 99 MET C C 24.725 10.935 -1.517 1.00 . A A . 98 MET C 1 1
13 29072 1 1 99 MET CA C 23.748 10.411 -2.568 1.00 . A A . 98 MET CA 1 1
13 29073 1 1 99 MET CB C 24.509 9.865 -3.775 1.00 . A A . 98 MET CB 1 1
13 29074 1 1 99 MET CE C 25.580 7.261 -5.498 1.00 . A A . 98 MET CE 1 1
13 29075 1 1 99 MET CG C 23.631 9.065 -4.725 1.00 . A A . 98 MET CG 1 1
13 29076 1 1 99 MET H H 22.853 11.781 -3.908 1.00 . A A . 98 MET H 1 1
13 29077 1 1 99 MET HA H 23.174 9.608 -2.129 1.00 . A A . 98 MET HA 1 1
13 29078 1 1 99 MET HB2 H 24.939 10.690 -4.322 1.00 . A A . 98 MET HB2 1 1
13 29079 1 1 99 MET HB3 H 25.303 9.221 -3.425 1.00 . A A . 98 MET HB3 1 1
13 29080 1 1 99 MET HE1 H 25.758 6.492 -6.235 1.00 . A A . 98 MET HE1 1 1
13 29081 1 1 99 MET HE2 H 25.103 6.826 -4.632 1.00 . A A . 98 MET HE2 1 1
13 29082 1 1 99 MET HE3 H 26.519 7.705 -5.206 1.00 . A A . 98 MET HE3 1 1
13 29083 1 1 99 MET HG2 H 23.259 8.195 -4.205 1.00 . A A . 98 MET HG2 1 1
13 29084 1 1 99 MET HG3 H 22.799 9.682 -5.031 1.00 . A A . 98 MET HG3 1 1
13 29085 1 1 99 MET N N 22.805 11.446 -2.989 1.00 . A A . 98 MET N 1 1
13 29086 1 1 99 MET O O 25.142 10.194 -0.627 1.00 . A A . 98 MET O 1 1
13 29087 1 1 99 MET SD S 24.515 8.519 -6.196 1.00 . A A . 98 MET SD 1 1
13 29088 1 1 100 ALA C C 25.471 12.799 0.727 1.00 . A A . 99 ALA C 1 1
13 29089 1 1 100 ALA CA C 26.018 12.844 -0.700 1.00 . A A . 99 ALA CA 1 1
13 29090 1 1 100 ALA CB C 26.279 14.282 -1.120 1.00 . A A . 99 ALA CB 1 1
13 29091 1 1 100 ALA H H 24.722 12.739 -2.373 1.00 . A A . 99 ALA H 1 1
13 29092 1 1 100 ALA HA H 26.954 12.303 -0.738 1.00 . A A . 99 ALA HA 1 1
13 29093 1 1 100 ALA HB1 H 25.383 14.868 -0.982 1.00 . A A . 99 ALA HB1 1 1
13 29094 1 1 100 ALA HB2 H 26.571 14.306 -2.160 1.00 . A A . 99 ALA HB2 1 1
13 29095 1 1 100 ALA HB3 H 27.075 14.694 -0.514 1.00 . A A . 99 ALA HB3 1 1
13 29096 1 1 100 ALA N N 25.090 12.209 -1.636 1.00 . A A . 99 ALA N 1 1
13 29097 1 1 100 ALA O O 26.221 12.603 1.686 1.00 . A A . 99 ALA O 1 1
13 29098 1 1 101 TYR C C 23.660 11.595 2.809 1.00 . A A . 100 TYR C 1 1
13 29099 1 1 101 TYR CA C 23.477 12.956 2.138 1.00 . A A . 100 TYR CA 1 1
13 29100 1 1 101 TYR CB C 21.987 13.263 1.958 1.00 . A A . 100 TYR CB 1 1
13 29101 1 1 101 TYR CD1 C 21.284 14.314 4.146 1.00 . A A . 100 TYR CD1 1 1
13 29102 1 1 101 TYR CD2 C 20.359 12.194 3.569 1.00 . A A . 100 TYR CD2 1 1
13 29103 1 1 101 TYR CE1 C 20.561 14.312 5.325 1.00 . A A . 100 TYR CE1 1 1
13 29104 1 1 101 TYR CE2 C 19.634 12.184 4.745 1.00 . A A . 100 TYR CE2 1 1
13 29105 1 1 101 TYR CG C 21.196 13.256 3.249 1.00 . A A . 100 TYR CG 1 1
13 29106 1 1 101 TYR CZ C 19.738 13.246 5.619 1.00 . A A . 100 TYR CZ 1 1
13 29107 1 1 101 TYR H H 23.632 13.151 0.037 1.00 . A A . 100 TYR H 1 1
13 29108 1 1 101 TYR HA H 23.921 13.715 2.765 1.00 . A A . 100 TYR HA 1 1
13 29109 1 1 101 TYR HB2 H 21.879 14.242 1.513 1.00 . A A . 100 TYR HB2 1 1
13 29110 1 1 101 TYR HB3 H 21.552 12.526 1.299 1.00 . A A . 100 TYR HB3 1 1
13 29111 1 1 101 TYR HD1 H 21.929 15.148 3.914 1.00 . A A . 100 TYR HD1 1 1
13 29112 1 1 101 TYR HD2 H 20.278 11.363 2.883 1.00 . A A . 100 TYR HD2 1 1
13 29113 1 1 101 TYR HE1 H 20.643 15.143 6.009 1.00 . A A . 100 TYR HE1 1 1
13 29114 1 1 101 TYR HE2 H 18.989 11.348 4.976 1.00 . A A . 100 TYR HE2 1 1
13 29115 1 1 101 TYR HH H 18.196 13.721 6.663 1.00 . A A . 100 TYR HH 1 1
13 29116 1 1 101 TYR N N 24.159 12.988 0.847 1.00 . A A . 100 TYR N 1 1
13 29117 1 1 101 TYR O O 23.899 11.518 4.014 1.00 . A A . 100 TYR O 1 1
13 29118 1 1 101 TYR OH O 19.017 13.241 6.791 1.00 . A A . 100 TYR OH 1 1
13 29119 1 1 102 PHE C C 25.046 8.945 3.178 1.00 . A A . 101 PHE C 1 1
13 29120 1 1 102 PHE CA C 23.687 9.163 2.512 1.00 . A A . 101 PHE CA 1 1
13 29121 1 1 102 PHE CB C 23.492 8.154 1.373 1.00 . A A . 101 PHE CB 1 1
13 29122 1 1 102 PHE CD1 C 22.814 6.031 2.535 1.00 . A A . 101 PHE CD1 1 1
13 29123 1 1 102 PHE CD2 C 24.921 6.086 1.417 1.00 . A A . 101 PHE CD2 1 1
13 29124 1 1 102 PHE CE1 C 23.048 4.723 2.916 1.00 . A A . 101 PHE CE1 1 1
13 29125 1 1 102 PHE CE2 C 25.161 4.778 1.795 1.00 . A A . 101 PHE CE2 1 1
13 29126 1 1 102 PHE CG C 23.746 6.728 1.782 1.00 . A A . 101 PHE CG 1 1
13 29127 1 1 102 PHE CZ C 24.222 4.096 2.546 1.00 . A A . 101 PHE CZ 1 1
13 29128 1 1 102 PHE H H 23.387 10.671 1.056 1.00 . A A . 101 PHE H 1 1
13 29129 1 1 102 PHE HA H 22.915 9.007 3.251 1.00 . A A . 101 PHE HA 1 1
13 29130 1 1 102 PHE HB2 H 22.477 8.219 1.013 1.00 . A A . 101 PHE HB2 1 1
13 29131 1 1 102 PHE HB3 H 24.171 8.397 0.569 1.00 . A A . 101 PHE HB3 1 1
13 29132 1 1 102 PHE HD1 H 21.895 6.518 2.824 1.00 . A A . 101 PHE HD1 1 1
13 29133 1 1 102 PHE HD2 H 25.654 6.619 0.830 1.00 . A A . 101 PHE HD2 1 1
13 29134 1 1 102 PHE HE1 H 22.314 4.191 3.502 1.00 . A A . 101 PHE HE1 1 1
13 29135 1 1 102 PHE HE2 H 26.079 4.290 1.505 1.00 . A A . 101 PHE HE2 1 1
13 29136 1 1 102 PHE HZ H 24.407 3.074 2.843 1.00 . A A . 101 PHE HZ 1 1
13 29137 1 1 102 PHE N N 23.548 10.531 2.012 1.00 . A A . 101 PHE N 1 1
13 29138 1 1 102 PHE O O 25.116 8.391 4.275 1.00 . A A . 101 PHE O 1 1
13 29139 1 1 103 TYR C C 27.604 9.935 4.402 1.00 . A A . 102 TYR C 1 1
13 29140 1 1 103 TYR CA C 27.466 9.211 3.063 1.00 . A A . 102 TYR CA 1 1
13 29141 1 1 103 TYR CB C 28.517 9.748 2.084 1.00 . A A . 102 TYR CB 1 1
13 29142 1 1 103 TYR CD1 C 28.021 9.058 -0.297 1.00 . A A . 102 TYR CD1 1 1
13 29143 1 1 103 TYR CD2 C 29.697 7.856 0.898 1.00 . A A . 102 TYR CD2 1 1
13 29144 1 1 103 TYR CE1 C 28.235 8.262 -1.408 1.00 . A A . 102 TYR CE1 1 1
13 29145 1 1 103 TYR CE2 C 29.916 7.055 -0.208 1.00 . A A . 102 TYR CE2 1 1
13 29146 1 1 103 TYR CG C 28.746 8.869 0.873 1.00 . A A . 102 TYR CG 1 1
13 29147 1 1 103 TYR CZ C 29.183 7.263 -1.357 1.00 . A A . 102 TYR CZ 1 1
13 29148 1 1 103 TYR H H 26.002 9.815 1.645 1.00 . A A . 102 TYR H 1 1
13 29149 1 1 103 TYR HA H 27.634 8.156 3.217 1.00 . A A . 102 TYR HA 1 1
13 29150 1 1 103 TYR HB2 H 28.207 10.719 1.731 1.00 . A A . 102 TYR HB2 1 1
13 29151 1 1 103 TYR HB3 H 29.461 9.847 2.603 1.00 . A A . 102 TYR HB3 1 1
13 29152 1 1 103 TYR HD1 H 27.277 9.840 -0.335 1.00 . A A . 102 TYR HD1 1 1
13 29153 1 1 103 TYR HD2 H 30.268 7.694 1.799 1.00 . A A . 102 TYR HD2 1 1
13 29154 1 1 103 TYR HE1 H 27.661 8.424 -2.307 1.00 . A A . 102 TYR HE1 1 1
13 29155 1 1 103 TYR HE2 H 30.658 6.272 -0.168 1.00 . A A . 102 TYR HE2 1 1
13 29156 1 1 103 TYR HH H 30.250 6.695 -2.852 1.00 . A A . 102 TYR HH 1 1
13 29157 1 1 103 TYR N N 26.119 9.377 2.515 1.00 . A A . 102 TYR N 1 1
13 29158 1 1 103 TYR O O 28.185 9.400 5.348 1.00 . A A . 102 TYR O 1 1
13 29159 1 1 103 TYR OH O 29.401 6.472 -2.460 1.00 . A A . 102 TYR OH 1 1
13 29160 1 1 104 ASP C C 26.272 11.292 6.801 1.00 . A A . 103 ASP C 1 1
13 29161 1 1 104 ASP CA C 27.114 11.940 5.702 1.00 . A A . 103 ASP CA 1 1
13 29162 1 1 104 ASP CB C 26.619 13.365 5.441 1.00 . A A . 103 ASP CB 1 1
13 29163 1 1 104 ASP CG C 26.766 14.259 6.657 1.00 . A A . 103 ASP CG 1 1
13 29164 1 1 104 ASP H H 26.627 11.525 3.678 1.00 . A A . 103 ASP H 1 1
13 29165 1 1 104 ASP HA H 28.140 11.979 6.031 1.00 . A A . 103 ASP HA 1 1
13 29166 1 1 104 ASP HB2 H 27.189 13.795 4.632 1.00 . A A . 103 ASP HB2 1 1
13 29167 1 1 104 ASP HB3 H 25.576 13.334 5.166 1.00 . A A . 103 ASP HB3 1 1
13 29168 1 1 104 ASP N N 27.067 11.150 4.473 1.00 . A A . 103 ASP N 1 1
13 29169 1 1 104 ASP O O 26.705 11.184 7.949 1.00 . A A . 103 ASP O 1 1
13 29170 1 1 104 ASP OD1 O 27.918 14.535 7.055 1.00 . A A . 103 ASP OD1 1 1
13 29171 1 1 104 ASP OD2 O 25.730 14.687 7.207 1.00 . A A . 103 ASP OD2 1 1
13 29172 1 1 105 ALA C C 24.691 8.914 7.915 1.00 . A A . 104 ALA C 1 1
13 29173 1 1 105 ALA CA C 24.139 10.230 7.370 1.00 . A A . 104 ALA CA 1 1
13 29174 1 1 105 ALA CB C 22.788 9.998 6.708 1.00 . A A . 104 ALA CB 1 1
13 29175 1 1 105 ALA H H 24.779 10.989 5.496 1.00 . A A . 104 ALA H 1 1
13 29176 1 1 105 ALA HA H 23.990 10.909 8.197 1.00 . A A . 104 ALA HA 1 1
13 29177 1 1 105 ALA HB1 H 22.712 8.966 6.400 1.00 . A A . 104 ALA HB1 1 1
13 29178 1 1 105 ALA HB2 H 22.696 10.640 5.844 1.00 . A A . 104 ALA HB2 1 1
13 29179 1 1 105 ALA HB3 H 22.000 10.223 7.410 1.00 . A A . 104 ALA HB3 1 1
13 29180 1 1 105 ALA N N 25.062 10.867 6.433 1.00 . A A . 104 ALA N 1 1
13 29181 1 1 105 ALA O O 24.535 8.616 9.100 1.00 . A A . 104 ALA O 1 1
13 29182 1 1 106 LEU C C 26.949 7.028 8.535 1.00 . A A . 105 LEU C 1 1
13 29183 1 1 106 LEU CA C 25.895 6.843 7.443 1.00 . A A . 105 LEU CA 1 1
13 29184 1 1 106 LEU CB C 26.511 6.143 6.225 1.00 . A A . 105 LEU CB 1 1
13 29185 1 1 106 LEU CD1 C 26.071 3.782 6.963 1.00 . A A . 105 LEU CD1 1 1
13 29186 1 1 106 LEU CD2 C 27.828 4.247 5.244 1.00 . A A . 105 LEU CD2 1 1
13 29187 1 1 106 LEU CG C 27.131 4.767 6.492 1.00 . A A . 105 LEU CG 1 1
13 29188 1 1 106 LEU H H 25.417 8.424 6.108 1.00 . A A . 105 LEU H 1 1
13 29189 1 1 106 LEU HA H 25.093 6.235 7.833 1.00 . A A . 105 LEU HA 1 1
13 29190 1 1 106 LEU HB2 H 25.738 6.025 5.478 1.00 . A A . 105 LEU HB2 1 1
13 29191 1 1 106 LEU HB3 H 27.279 6.784 5.822 1.00 . A A . 105 LEU HB3 1 1
13 29192 1 1 106 LEU HD11 H 26.339 3.402 7.938 1.00 . A A . 105 LEU HD11 1 1
13 29193 1 1 106 LEU HD12 H 26.006 2.961 6.263 1.00 . A A . 105 LEU HD12 1 1
13 29194 1 1 106 LEU HD13 H 25.115 4.280 7.020 1.00 . A A . 105 LEU HD13 1 1
13 29195 1 1 106 LEU HD21 H 28.110 3.216 5.393 1.00 . A A . 105 LEU HD21 1 1
13 29196 1 1 106 LEU HD22 H 28.711 4.838 5.052 1.00 . A A . 105 LEU HD22 1 1
13 29197 1 1 106 LEU HD23 H 27.157 4.320 4.401 1.00 . A A . 105 LEU HD23 1 1
13 29198 1 1 106 LEU HG H 27.870 4.859 7.276 1.00 . A A . 105 LEU HG 1 1
13 29199 1 1 106 LEU N N 25.332 8.131 7.045 1.00 . A A . 105 LEU N 1 1
13 29200 1 1 106 LEU O O 26.917 6.344 9.561 1.00 . A A . 105 LEU O 1 1
13 29201 1 1 107 LYS C C 28.326 8.813 10.576 1.00 . A A . 106 LYS C 1 1
13 29202 1 1 107 LYS CA C 28.926 8.249 9.291 1.00 . A A . 106 LYS CA 1 1
13 29203 1 1 107 LYS CB C 29.938 9.242 8.709 1.00 . A A . 106 LYS CB 1 1
13 29204 1 1 107 LYS CD C 31.743 7.569 8.135 1.00 . A A . 106 LYS CD 1 1
13 29205 1 1 107 LYS CE C 32.818 8.140 9.050 1.00 . A A . 106 LYS CE 1 1
13 29206 1 1 107 LYS CG C 30.817 8.659 7.610 1.00 . A A . 106 LYS CG 1 1
13 29207 1 1 107 LYS H H 27.918 8.405 7.439 1.00 . A A . 106 LYS H 1 1
13 29208 1 1 107 LYS HA H 29.434 7.326 9.524 1.00 . A A . 106 LYS HA 1 1
13 29209 1 1 107 LYS HB2 H 29.401 10.085 8.302 1.00 . A A . 106 LYS HB2 1 1
13 29210 1 1 107 LYS HB3 H 30.580 9.589 9.507 1.00 . A A . 106 LYS HB3 1 1
13 29211 1 1 107 LYS HD2 H 31.161 6.848 8.687 1.00 . A A . 106 LYS HD2 1 1
13 29212 1 1 107 LYS HD3 H 32.218 7.082 7.295 1.00 . A A . 106 LYS HD3 1 1
13 29213 1 1 107 LYS HE2 H 33.356 8.908 8.516 1.00 . A A . 106 LYS HE2 1 1
13 29214 1 1 107 LYS HE3 H 32.343 8.570 9.918 1.00 . A A . 106 LYS HE3 1 1
13 29215 1 1 107 LYS HG2 H 30.183 8.237 6.844 1.00 . A A . 106 LYS HG2 1 1
13 29216 1 1 107 LYS HG3 H 31.415 9.452 7.186 1.00 . A A . 106 LYS HG3 1 1
13 29217 1 1 107 LYS HZ1 H 33.377 6.547 10.280 1.00 . A A . 106 LYS HZ1 1 1
13 29218 1 1 107 LYS HZ2 H 34.666 7.538 9.814 1.00 . A A . 106 LYS HZ2 1 1
13 29219 1 1 107 LYS HZ3 H 33.997 6.447 8.708 1.00 . A A . 106 LYS HZ3 1 1
13 29220 1 1 107 LYS N N 27.883 7.952 8.309 1.00 . A A . 106 LYS N 1 1
13 29221 1 1 107 LYS NZ N 33.781 7.095 9.494 1.00 . A A . 106 LYS NZ 1 1
13 29222 1 1 107 LYS O O 28.774 8.492 11.673 1.00 . A A . 106 LYS O 1 1
13 29223 1 1 108 ASP C C 26.042 9.241 12.512 1.00 . A A . 107 ASP C 1 1
13 29224 1 1 108 ASP CA C 26.625 10.285 11.557 1.00 . A A . 107 ASP CA 1 1
13 29225 1 1 108 ASP CB C 25.511 11.209 11.063 1.00 . A A . 107 ASP CB 1 1
13 29226 1 1 108 ASP CG C 24.851 11.976 12.191 1.00 . A A . 107 ASP CG 1 1
13 29227 1 1 108 ASP H H 27.013 9.879 9.510 1.00 . A A . 107 ASP H 1 1
13 29228 1 1 108 ASP HA H 27.352 10.873 12.094 1.00 . A A . 107 ASP HA 1 1
13 29229 1 1 108 ASP HB2 H 25.922 11.920 10.363 1.00 . A A . 107 ASP HB2 1 1
13 29230 1 1 108 ASP HB3 H 24.755 10.618 10.566 1.00 . A A . 107 ASP HB3 1 1
13 29231 1 1 108 ASP N N 27.309 9.662 10.421 1.00 . A A . 107 ASP N 1 1
13 29232 1 1 108 ASP O O 26.093 9.409 13.729 1.00 . A A . 107 ASP O 1 1
13 29233 1 1 108 ASP OD1 O 25.535 12.815 12.816 1.00 . A A . 107 ASP OD1 1 1
13 29234 1 1 108 ASP OD2 O 23.650 11.745 12.445 1.00 . A A . 107 ASP OD2 1 1
13 29235 1 1 109 LYS C C 25.929 6.126 13.281 1.00 . A A . 108 LYS C 1 1
13 29236 1 1 109 LYS CA C 24.882 7.115 12.767 1.00 . A A . 108 LYS CA 1 1
13 29237 1 1 109 LYS CB C 23.819 6.362 11.961 1.00 . A A . 108 LYS CB 1 1
13 29238 1 1 109 LYS CD C 21.527 6.393 10.913 1.00 . A A . 108 LYS CD 1 1
13 29239 1 1 109 LYS CE C 21.942 5.888 9.539 1.00 . A A . 108 LYS CE 1 1
13 29240 1 1 109 LYS CG C 22.626 7.221 11.564 1.00 . A A . 108 LYS CG 1 1
13 29241 1 1 109 LYS H H 25.469 8.090 10.974 1.00 . A A . 108 LYS H 1 1
13 29242 1 1 109 LYS HA H 24.405 7.584 13.615 1.00 . A A . 108 LYS HA 1 1
13 29243 1 1 109 LYS HB2 H 24.274 5.979 11.059 1.00 . A A . 108 LYS HB2 1 1
13 29244 1 1 109 LYS HB3 H 23.458 5.533 12.550 1.00 . A A . 108 LYS HB3 1 1
13 29245 1 1 109 LYS HD2 H 21.308 5.545 11.545 1.00 . A A . 108 LYS HD2 1 1
13 29246 1 1 109 LYS HD3 H 20.644 7.006 10.810 1.00 . A A . 108 LYS HD3 1 1
13 29247 1 1 109 LYS HE2 H 22.210 6.734 8.925 1.00 . A A . 108 LYS HE2 1 1
13 29248 1 1 109 LYS HE3 H 22.798 5.240 9.652 1.00 . A A . 108 LYS HE3 1 1
13 29249 1 1 109 LYS HG2 H 22.228 7.698 12.448 1.00 . A A . 108 LYS HG2 1 1
13 29250 1 1 109 LYS HG3 H 22.958 7.976 10.865 1.00 . A A . 108 LYS HG3 1 1
13 29251 1 1 109 LYS HZ1 H 21.220 4.598 8.063 1.00 . A A . 108 LYS HZ1 1 1
13 29252 1 1 109 LYS HZ2 H 20.116 5.791 8.528 1.00 . A A . 108 LYS HZ2 1 1
13 29253 1 1 109 LYS HZ3 H 20.410 4.468 9.541 1.00 . A A . 108 LYS HZ3 1 1
13 29254 1 1 109 LYS N N 25.482 8.170 11.954 1.00 . A A . 108 LYS N 1 1
13 29255 1 1 109 LYS NZ N 20.846 5.134 8.872 1.00 . A A . 108 LYS NZ 1 1
13 29256 1 1 109 LYS O O 25.631 5.310 14.154 1.00 . A A . 108 LYS O 1 1
13 29257 1 1 110 ASN C C 27.872 3.858 13.032 1.00 . A A . 109 ASN C 1 1
13 29258 1 1 110 ASN CA C 28.257 5.333 13.143 1.00 . A A . 109 ASN CA 1 1
13 29259 1 1 110 ASN CB C 28.715 5.645 14.575 1.00 . A A . 109 ASN CB 1 1
13 29260 1 1 110 ASN CG C 29.309 7.032 14.716 1.00 . A A . 109 ASN CG 1 1
13 29261 1 1 110 ASN H H 27.317 6.901 12.060 1.00 . A A . 109 ASN H 1 1
13 29262 1 1 110 ASN HA H 29.081 5.522 12.470 1.00 . A A . 109 ASN HA 1 1
13 29263 1 1 110 ASN HB2 H 27.868 5.568 15.240 1.00 . A A . 109 ASN HB2 1 1
13 29264 1 1 110 ASN HB3 H 29.461 4.920 14.869 1.00 . A A . 109 ASN HB3 1 1
13 29265 1 1 110 ASN HD21 H 27.653 7.686 15.596 1.00 . A A . 109 ASN HD21 1 1
13 29266 1 1 110 ASN HD22 H 28.908 8.854 15.393 1.00 . A A . 109 ASN HD22 1 1
13 29267 1 1 110 ASN N N 27.152 6.217 12.744 1.00 . A A . 109 ASN N 1 1
13 29268 1 1 110 ASN ND2 N 28.547 7.951 15.295 1.00 . A A . 109 ASN ND2 1 1
13 29269 1 1 110 ASN O O 28.188 3.056 13.912 1.00 . A A . 109 ASN O 1 1
13 29270 1 1 110 ASN OD1 O 30.446 7.276 14.309 1.00 . A A . 109 ASN OD1 1 1
13 29271 1 1 111 MET C C 27.413 1.537 10.489 1.00 . A A . 110 MET C 1 1
13 29272 1 1 111 MET CA C 26.767 2.121 11.742 1.00 . A A . 110 MET CA 1 1
13 29273 1 1 111 MET CB C 25.236 2.061 11.642 1.00 . A A . 110 MET CB 1 1
13 29274 1 1 111 MET CE C 23.219 1.181 9.159 1.00 . A A . 110 MET CE 1 1
13 29275 1 1 111 MET CG C 24.667 0.655 11.470 1.00 . A A . 110 MET CG 1 1
13 29276 1 1 111 MET H H 27.015 4.168 11.251 1.00 . A A . 110 MET H 1 1
13 29277 1 1 111 MET HA H 27.088 1.547 12.599 1.00 . A A . 110 MET HA 1 1
13 29278 1 1 111 MET HB2 H 24.813 2.485 12.542 1.00 . A A . 110 MET HB2 1 1
13 29279 1 1 111 MET HB3 H 24.923 2.656 10.796 1.00 . A A . 110 MET HB3 1 1
13 29280 1 1 111 MET HE1 H 23.602 2.167 8.935 1.00 . A A . 110 MET HE1 1 1
13 29281 1 1 111 MET HE2 H 22.460 1.257 9.923 1.00 . A A . 110 MET HE2 1 1
13 29282 1 1 111 MET HE3 H 22.791 0.750 8.267 1.00 . A A . 110 MET HE3 1 1
13 29283 1 1 111 MET HG2 H 25.304 -0.042 11.996 1.00 . A A . 110 MET HG2 1 1
13 29284 1 1 111 MET HG3 H 23.678 0.629 11.904 1.00 . A A . 110 MET HG3 1 1
13 29285 1 1 111 MET N N 27.199 3.499 11.945 1.00 . A A . 110 MET N 1 1
13 29286 1 1 111 MET O O 27.262 2.077 9.393 1.00 . A A . 110 MET O 1 1
13 29287 1 1 111 MET SD S 24.555 0.141 9.743 1.00 . A A . 110 MET SD 1 1
13 29288 1 1 112 ILE C C 27.924 -1.347 9.002 1.00 . A A . 111 ILE C 1 1
13 29289 1 1 112 ILE CA C 28.803 -0.216 9.535 1.00 . A A . 111 ILE CA 1 1
13 29290 1 1 112 ILE CB C 30.182 -0.783 9.940 1.00 . A A . 111 ILE CB 1 1
13 29291 1 1 112 ILE CD1 C 32.344 -0.160 11.142 1.00 . A A . 111 ILE CD1 1 1
13 29292 1 1 112 ILE CG1 C 31.078 0.340 10.477 1.00 . A A . 111 ILE CG1 1 1
13 29293 1 1 112 ILE CG2 C 30.850 -1.474 8.757 1.00 . A A . 111 ILE CG2 1 1
13 29294 1 1 112 ILE H H 28.251 0.070 11.558 1.00 . A A . 111 ILE H 1 1
13 29295 1 1 112 ILE HA H 28.947 0.517 8.756 1.00 . A A . 111 ILE HA 1 1
13 29296 1 1 112 ILE HB H 30.032 -1.517 10.716 1.00 . A A . 111 ILE HB 1 1
13 29297 1 1 112 ILE HD11 H 33.134 0.561 10.998 1.00 . A A . 111 ILE HD11 1 1
13 29298 1 1 112 ILE HD12 H 32.634 -1.104 10.704 1.00 . A A . 111 ILE HD12 1 1
13 29299 1 1 112 ILE HD13 H 32.167 -0.294 12.199 1.00 . A A . 111 ILE HD13 1 1
13 29300 1 1 112 ILE HG12 H 31.366 0.984 9.662 1.00 . A A . 111 ILE HG12 1 1
13 29301 1 1 112 ILE HG13 H 30.525 0.914 11.207 1.00 . A A . 111 ILE HG13 1 1
13 29302 1 1 112 ILE HG21 H 30.177 -2.210 8.342 1.00 . A A . 111 ILE HG21 1 1
13 29303 1 1 112 ILE HG22 H 31.756 -1.960 9.088 1.00 . A A . 111 ILE HG22 1 1
13 29304 1 1 112 ILE HG23 H 31.092 -0.741 8.000 1.00 . A A . 111 ILE HG23 1 1
13 29305 1 1 112 ILE N N 28.149 0.444 10.658 1.00 . A A . 111 ILE N 1 1
13 29306 1 1 112 ILE O O 27.643 -2.307 9.724 1.00 . A A . 111 ILE O 1 1
13 29307 1 1 113 PRO C C 27.302 -3.638 7.056 1.00 . A A . 112 PRO C 1 1
13 29308 1 1 113 PRO CA C 26.614 -2.275 7.118 1.00 . A A . 112 PRO CA 1 1
13 29309 1 1 113 PRO CB C 26.383 -1.735 5.700 1.00 . A A . 112 PRO CB 1 1
13 29310 1 1 113 PRO CD C 27.693 -0.106 6.830 1.00 . A A . 112 PRO CD 1 1
13 29311 1 1 113 PRO CG C 26.593 -0.266 5.821 1.00 . A A . 112 PRO CG 1 1
13 29312 1 1 113 PRO HA H 25.667 -2.372 7.628 1.00 . A A . 112 PRO HA 1 1
13 29313 1 1 113 PRO HB2 H 27.096 -2.185 5.022 1.00 . A A . 112 PRO HB2 1 1
13 29314 1 1 113 PRO HB3 H 25.378 -1.965 5.382 1.00 . A A . 112 PRO HB3 1 1
13 29315 1 1 113 PRO HD2 H 28.661 -0.182 6.352 1.00 . A A . 112 PRO HD2 1 1
13 29316 1 1 113 PRO HD3 H 27.595 0.835 7.351 1.00 . A A . 112 PRO HD3 1 1
13 29317 1 1 113 PRO HG2 H 26.891 0.145 4.868 1.00 . A A . 112 PRO HG2 1 1
13 29318 1 1 113 PRO HG3 H 25.689 0.209 6.173 1.00 . A A . 112 PRO HG3 1 1
13 29319 1 1 113 PRO N N 27.458 -1.243 7.740 1.00 . A A . 112 PRO N 1 1
13 29320 1 1 113 PRO O O 28.481 -3.735 6.710 1.00 . A A . 112 PRO O 1 1
13 29321 1 1 114 LYS C C 26.978 -6.637 5.959 1.00 . A A . 113 LYS C 1 1
13 29322 1 1 114 LYS CA C 27.095 -6.044 7.359 1.00 . A A . 113 LYS CA 1 1
13 29323 1 1 114 LYS CB C 26.359 -6.931 8.366 1.00 . A A . 113 LYS CB 1 1
13 29324 1 1 114 LYS CD C 25.708 -7.337 10.766 1.00 . A A . 113 LYS CD 1 1
13 29325 1 1 114 LYS CE C 26.210 -8.770 10.863 1.00 . A A . 113 LYS CE 1 1
13 29326 1 1 114 LYS CG C 26.554 -6.505 9.814 1.00 . A A . 113 LYS CG 1 1
13 29327 1 1 114 LYS H H 25.626 -4.549 7.653 1.00 . A A . 113 LYS H 1 1
13 29328 1 1 114 LYS HA H 28.138 -5.991 7.630 1.00 . A A . 113 LYS HA 1 1
13 29329 1 1 114 LYS HB2 H 25.301 -6.907 8.145 1.00 . A A . 113 LYS HB2 1 1
13 29330 1 1 114 LYS HB3 H 26.714 -7.945 8.260 1.00 . A A . 113 LYS HB3 1 1
13 29331 1 1 114 LYS HD2 H 25.741 -6.888 11.748 1.00 . A A . 113 LYS HD2 1 1
13 29332 1 1 114 LYS HD3 H 24.688 -7.346 10.409 1.00 . A A . 113 LYS HD3 1 1
13 29333 1 1 114 LYS HE2 H 25.514 -9.343 11.459 1.00 . A A . 113 LYS HE2 1 1
13 29334 1 1 114 LYS HE3 H 26.260 -9.190 9.869 1.00 . A A . 113 LYS HE3 1 1
13 29335 1 1 114 LYS HG2 H 27.594 -6.626 10.076 1.00 . A A . 113 LYS HG2 1 1
13 29336 1 1 114 LYS HG3 H 26.276 -5.465 9.912 1.00 . A A . 113 LYS HG3 1 1
13 29337 1 1 114 LYS HZ1 H 27.827 -7.916 11.872 1.00 . A A . 113 LYS HZ1 1 1
13 29338 1 1 114 LYS HZ2 H 28.265 -9.137 10.787 1.00 . A A . 113 LYS HZ2 1 1
13 29339 1 1 114 LYS HZ3 H 27.553 -9.539 12.267 1.00 . A A . 113 LYS HZ3 1 1
13 29340 1 1 114 LYS N N 26.558 -4.688 7.388 1.00 . A A . 113 LYS N 1 1
13 29341 1 1 114 LYS NZ N 27.558 -8.846 11.491 1.00 . A A . 113 LYS NZ 1 1
13 29342 1 1 114 LYS O O 25.933 -6.517 5.315 1.00 . A A . 113 LYS O 1 1
13 29343 1 1 115 TYR C C 27.119 -9.088 4.130 1.00 . A A . 114 TYR C 1 1
13 29344 1 1 115 TYR CA C 28.055 -7.879 4.164 1.00 . A A . 114 TYR CA 1 1
13 29345 1 1 115 TYR CB C 29.475 -8.301 3.785 1.00 . A A . 114 TYR CB 1 1
13 29346 1 1 115 TYR CD1 C 29.587 -7.947 1.288 1.00 . A A . 114 TYR CD1 1 1
13 29347 1 1 115 TYR CD2 C 29.774 -10.176 2.116 1.00 . A A . 114 TYR CD2 1 1
13 29348 1 1 115 TYR CE1 C 29.724 -8.412 -0.004 1.00 . A A . 114 TYR CE1 1 1
13 29349 1 1 115 TYR CE2 C 29.910 -10.647 0.824 1.00 . A A . 114 TYR CE2 1 1
13 29350 1 1 115 TYR CG C 29.610 -8.819 2.370 1.00 . A A . 114 TYR CG 1 1
13 29351 1 1 115 TYR CZ C 29.884 -9.763 -0.232 1.00 . A A . 114 TYR CZ 1 1
13 29352 1 1 115 TYR H H 28.861 -7.306 6.033 1.00 . A A . 114 TYR H 1 1
13 29353 1 1 115 TYR HA H 27.702 -7.144 3.460 1.00 . A A . 114 TYR HA 1 1
13 29354 1 1 115 TYR HB2 H 30.133 -7.453 3.887 1.00 . A A . 114 TYR HB2 1 1
13 29355 1 1 115 TYR HB3 H 29.800 -9.083 4.456 1.00 . A A . 114 TYR HB3 1 1
13 29356 1 1 115 TYR HD1 H 29.460 -6.890 1.468 1.00 . A A . 114 TYR HD1 1 1
13 29357 1 1 115 TYR HD2 H 29.792 -10.867 2.946 1.00 . A A . 114 TYR HD2 1 1
13 29358 1 1 115 TYR HE1 H 29.703 -7.720 -0.833 1.00 . A A . 114 TYR HE1 1 1
13 29359 1 1 115 TYR HE2 H 30.034 -11.706 0.647 1.00 . A A . 114 TYR HE2 1 1
13 29360 1 1 115 TYR HH H 30.959 -10.293 -1.731 1.00 . A A . 114 TYR HH 1 1
13 29361 1 1 115 TYR N N 28.051 -7.266 5.486 1.00 . A A . 114 TYR N 1 1
13 29362 1 1 115 TYR O O 27.332 -10.071 4.842 1.00 . A A . 114 TYR O 1 1
13 29363 1 1 115 TYR OH O 30.025 -10.226 -1.518 1.00 . A A . 114 TYR OH 1 1
13 29364 1 1 116 LEU C C 25.423 -10.946 1.944 1.00 . A A . 115 LEU C 1 1
13 29365 1 1 116 LEU CA C 25.122 -10.098 3.179 1.00 . A A . 115 LEU CA 1 1
13 29366 1 1 116 LEU CB C 23.696 -9.541 3.099 1.00 . A A . 115 LEU CB 1 1
13 29367 1 1 116 LEU CD1 C 21.870 -8.130 4.081 1.00 . A A . 115 LEU CD1 1 1
13 29368 1 1 116 LEU CD2 C 23.173 -9.678 5.551 1.00 . A A . 115 LEU CD2 1 1
13 29369 1 1 116 LEU CG C 23.230 -8.765 4.333 1.00 . A A . 115 LEU CG 1 1
13 29370 1 1 116 LEU H H 25.965 -8.199 2.766 1.00 . A A . 115 LEU H 1 1
13 29371 1 1 116 LEU HA H 25.209 -10.718 4.056 1.00 . A A . 115 LEU HA 1 1
13 29372 1 1 116 LEU HB2 H 23.637 -8.885 2.243 1.00 . A A . 115 LEU HB2 1 1
13 29373 1 1 116 LEU HB3 H 23.018 -10.367 2.944 1.00 . A A . 115 LEU HB3 1 1
13 29374 1 1 116 LEU HD11 H 21.098 -8.876 4.193 1.00 . A A . 115 LEU HD11 1 1
13 29375 1 1 116 LEU HD12 H 21.841 -7.729 3.079 1.00 . A A . 115 LEU HD12 1 1
13 29376 1 1 116 LEU HD13 H 21.708 -7.332 4.792 1.00 . A A . 115 LEU HD13 1 1
13 29377 1 1 116 LEU HD21 H 22.560 -9.221 6.314 1.00 . A A . 115 LEU HD21 1 1
13 29378 1 1 116 LEU HD22 H 24.171 -9.829 5.933 1.00 . A A . 115 LEU HD22 1 1
13 29379 1 1 116 LEU HD23 H 22.747 -10.629 5.268 1.00 . A A . 115 LEU HD23 1 1
13 29380 1 1 116 LEU HG H 23.935 -7.972 4.541 1.00 . A A . 115 LEU HG 1 1
13 29381 1 1 116 LEU N N 26.084 -9.007 3.305 1.00 . A A . 115 LEU N 1 1
13 29382 1 1 116 LEU O O 25.900 -10.429 0.934 1.00 . A A . 115 LEU O 1 1
13 29383 1 1 117 PRO C C 24.502 -12.828 -0.336 1.00 . A A . 116 PRO C 1 1
13 29384 1 1 117 PRO CA C 25.371 -13.178 0.874 1.00 . A A . 116 PRO CA 1 1
13 29385 1 1 117 PRO CB C 24.989 -14.553 1.434 1.00 . A A . 116 PRO CB 1 1
13 29386 1 1 117 PRO CD C 24.589 -12.972 3.177 1.00 . A A . 116 PRO CD 1 1
13 29387 1 1 117 PRO CG C 24.096 -14.266 2.594 1.00 . A A . 116 PRO CG 1 1
13 29388 1 1 117 PRO HA H 26.410 -13.180 0.577 1.00 . A A . 116 PRO HA 1 1
13 29389 1 1 117 PRO HB2 H 24.477 -15.124 0.673 1.00 . A A . 116 PRO HB2 1 1
13 29390 1 1 117 PRO HB3 H 25.882 -15.079 1.743 1.00 . A A . 116 PRO HB3 1 1
13 29391 1 1 117 PRO HD2 H 23.772 -12.419 3.617 1.00 . A A . 116 PRO HD2 1 1
13 29392 1 1 117 PRO HD3 H 25.360 -13.157 3.912 1.00 . A A . 116 PRO HD3 1 1
13 29393 1 1 117 PRO HG2 H 23.077 -14.161 2.256 1.00 . A A . 116 PRO HG2 1 1
13 29394 1 1 117 PRO HG3 H 24.173 -15.059 3.323 1.00 . A A . 116 PRO HG3 1 1
13 29395 1 1 117 PRO N N 25.139 -12.265 2.005 1.00 . A A . 116 PRO N 1 1
13 29396 1 1 117 PRO O O 24.878 -13.088 -1.482 1.00 . A A . 116 PRO O 1 1
13 29397 1 1 118 TYR C C 23.029 -10.737 -1.984 1.00 . A A . 117 TYR C 1 1
13 29398 1 1 118 TYR CA C 22.412 -11.828 -1.114 1.00 . A A . 117 TYR CA 1 1
13 29399 1 1 118 TYR CB C 21.086 -11.342 -0.522 1.00 . A A . 117 TYR CB 1 1
13 29400 1 1 118 TYR CD1 C 19.438 -11.931 -2.340 1.00 . A A . 117 TYR CD1 1 1
13 29401 1 1 118 TYR CD2 C 19.750 -9.628 -1.813 1.00 . A A . 117 TYR CD2 1 1
13 29402 1 1 118 TYR CE1 C 18.518 -11.588 -3.311 1.00 . A A . 117 TYR CE1 1 1
13 29403 1 1 118 TYR CE2 C 18.829 -9.279 -2.783 1.00 . A A . 117 TYR CE2 1 1
13 29404 1 1 118 TYR CG C 20.070 -10.959 -1.576 1.00 . A A . 117 TYR CG 1 1
13 29405 1 1 118 TYR CZ C 18.217 -10.262 -3.528 1.00 . A A . 117 TYR CZ 1 1
13 29406 1 1 118 TYR H H 23.095 -12.085 0.870 1.00 . A A . 117 TYR H 1 1
13 29407 1 1 118 TYR HA H 22.219 -12.692 -1.736 1.00 . A A . 117 TYR HA 1 1
13 29408 1 1 118 TYR HB2 H 20.658 -12.127 0.084 1.00 . A A . 117 TYR HB2 1 1
13 29409 1 1 118 TYR HB3 H 21.270 -10.475 0.096 1.00 . A A . 117 TYR HB3 1 1
13 29410 1 1 118 TYR HD1 H 19.675 -12.971 -2.168 1.00 . A A . 117 TYR HD1 1 1
13 29411 1 1 118 TYR HD2 H 20.232 -8.858 -1.228 1.00 . A A . 117 TYR HD2 1 1
13 29412 1 1 118 TYR HE1 H 18.039 -12.359 -3.897 1.00 . A A . 117 TYR HE1 1 1
13 29413 1 1 118 TYR HE2 H 18.595 -8.240 -2.954 1.00 . A A . 117 TYR HE2 1 1
13 29414 1 1 118 TYR HH H 16.411 -10.028 -4.147 1.00 . A A . 117 TYR HH 1 1
13 29415 1 1 118 TYR N N 23.339 -12.241 -0.065 1.00 . A A . 117 TYR N 1 1
13 29416 1 1 118 TYR O O 22.834 -10.716 -3.201 1.00 . A A . 117 TYR O 1 1
13 29417 1 1 118 TYR OH O 17.299 -9.918 -4.494 1.00 . A A . 117 TYR OH 1 1
13 29418 1 1 119 MET C C 25.367 -9.253 -3.120 1.00 . A A . 118 MET C 1 1
13 29419 1 1 119 MET CA C 24.415 -8.725 -2.054 1.00 . A A . 118 MET CA 1 1
13 29420 1 1 119 MET CB C 25.191 -7.847 -1.067 1.00 . A A . 118 MET CB 1 1
13 29421 1 1 119 MET CE C 23.978 -5.365 2.065 1.00 . A A . 118 MET CE 1 1
13 29422 1 1 119 MET CG C 24.312 -7.062 -0.108 1.00 . A A . 118 MET CG 1 1
13 29423 1 1 119 MET H H 23.907 -9.921 -0.381 1.00 . A A . 118 MET H 1 1
13 29424 1 1 119 MET HA H 23.644 -8.136 -2.527 1.00 . A A . 118 MET HA 1 1
13 29425 1 1 119 MET HB2 H 25.846 -8.478 -0.484 1.00 . A A . 118 MET HB2 1 1
13 29426 1 1 119 MET HB3 H 25.791 -7.145 -1.628 1.00 . A A . 118 MET HB3 1 1
13 29427 1 1 119 MET HE1 H 24.214 -4.323 2.220 1.00 . A A . 118 MET HE1 1 1
13 29428 1 1 119 MET HE2 H 23.898 -5.862 3.022 1.00 . A A . 118 MET HE2 1 1
13 29429 1 1 119 MET HE3 H 23.041 -5.448 1.537 1.00 . A A . 118 MET HE3 1 1
13 29430 1 1 119 MET HG2 H 23.710 -6.367 -0.677 1.00 . A A . 118 MET HG2 1 1
13 29431 1 1 119 MET HG3 H 23.667 -7.750 0.417 1.00 . A A . 118 MET HG3 1 1
13 29432 1 1 119 MET N N 23.776 -9.833 -1.348 1.00 . A A . 118 MET N 1 1
13 29433 1 1 119 MET O O 25.423 -8.724 -4.229 1.00 . A A . 118 MET O 1 1
13 29434 1 1 119 MET SD S 25.277 -6.132 1.101 1.00 . A A . 118 MET SD 1 1
13 29435 1 1 120 GLU C C 26.314 -11.491 -4.908 1.00 . A A . 119 GLU C 1 1
13 29436 1 1 120 GLU CA C 27.054 -10.913 -3.701 1.00 . A A . 119 GLU CA 1 1
13 29437 1 1 120 GLU CB C 27.847 -12.016 -2.991 1.00 . A A . 119 GLU CB 1 1
13 29438 1 1 120 GLU CD C 29.685 -13.751 -3.125 1.00 . A A . 119 GLU CD 1 1
13 29439 1 1 120 GLU CG C 28.890 -12.695 -3.869 1.00 . A A . 119 GLU CG 1 1
13 29440 1 1 120 GLU H H 26.044 -10.648 -1.859 1.00 . A A . 119 GLU H 1 1
13 29441 1 1 120 GLU HA H 27.738 -10.151 -4.044 1.00 . A A . 119 GLU HA 1 1
13 29442 1 1 120 GLU HB2 H 28.355 -11.586 -2.140 1.00 . A A . 119 GLU HB2 1 1
13 29443 1 1 120 GLU HB3 H 27.157 -12.771 -2.642 1.00 . A A . 119 GLU HB3 1 1
13 29444 1 1 120 GLU HG2 H 28.391 -13.165 -4.702 1.00 . A A . 119 GLU HG2 1 1
13 29445 1 1 120 GLU HG3 H 29.574 -11.945 -4.238 1.00 . A A . 119 GLU HG3 1 1
13 29446 1 1 120 GLU N N 26.120 -10.290 -2.770 1.00 . A A . 119 GLU N 1 1
13 29447 1 1 120 GLU O O 26.738 -11.320 -6.052 1.00 . A A . 119 GLU O 1 1
13 29448 1 1 120 GLU OE1 O 29.425 -13.956 -1.920 1.00 . A A . 119 GLU OE1 1 1
13 29449 1 1 120 GLU OE2 O 30.568 -14.374 -3.749 1.00 . A A . 119 GLU OE2 1 1
13 29450 1 1 121 GLU C C 23.773 -11.777 -6.633 1.00 . A A . 120 GLU C 1 1
13 29451 1 1 121 GLU CA C 24.400 -12.805 -5.685 1.00 . A A . 120 GLU CA 1 1
13 29452 1 1 121 GLU CB C 23.296 -13.658 -5.054 1.00 . A A . 120 GLU CB 1 1
13 29453 1 1 121 GLU CD C 22.736 -15.624 -3.562 1.00 . A A . 120 GLU CD 1 1
13 29454 1 1 121 GLU CG C 23.812 -14.912 -4.362 1.00 . A A . 120 GLU CG 1 1
13 29455 1 1 121 GLU H H 24.916 -12.266 -3.701 1.00 . A A . 120 GLU H 1 1
13 29456 1 1 121 GLU HA H 25.050 -13.449 -6.258 1.00 . A A . 120 GLU HA 1 1
13 29457 1 1 121 GLU HB2 H 22.767 -13.061 -4.324 1.00 . A A . 120 GLU HB2 1 1
13 29458 1 1 121 GLU HB3 H 22.604 -13.959 -5.828 1.00 . A A . 120 GLU HB3 1 1
13 29459 1 1 121 GLU HG2 H 24.188 -15.593 -5.109 1.00 . A A . 120 GLU HG2 1 1
13 29460 1 1 121 GLU HG3 H 24.612 -14.636 -3.691 1.00 . A A . 120 GLU HG3 1 1
13 29461 1 1 121 GLU N N 25.204 -12.180 -4.636 1.00 . A A . 120 GLU N 1 1
13 29462 1 1 121 GLU O O 23.815 -11.948 -7.850 1.00 . A A . 120 GLU O 1 1
13 29463 1 1 121 GLU OE1 O 21.693 -14.996 -3.277 1.00 . A A . 120 GLU OE1 1 1
13 29464 1 1 121 GLU OE2 O 22.937 -16.808 -3.221 1.00 . A A . 120 GLU OE2 1 1
13 29465 1 1 122 ILE C C 23.613 -8.808 -7.622 1.00 . A A . 121 ILE C 1 1
13 29466 1 1 122 ILE CA C 22.572 -9.667 -6.889 1.00 . A A . 121 ILE CA 1 1
13 29467 1 1 122 ILE CB C 21.618 -8.780 -6.048 1.00 . A A . 121 ILE CB 1 1
13 29468 1 1 122 ILE CD1 C 19.532 -7.325 -6.242 1.00 . A A . 121 ILE CD1 1 1
13 29469 1 1 122 ILE CG1 C 20.709 -7.951 -6.962 1.00 . A A . 121 ILE CG1 1 1
13 29470 1 1 122 ILE CG2 C 22.395 -7.877 -5.100 1.00 . A A . 121 ILE CG2 1 1
13 29471 1 1 122 ILE H H 23.189 -10.625 -5.092 1.00 . A A . 121 ILE H 1 1
13 29472 1 1 122 ILE HA H 21.975 -10.172 -7.636 1.00 . A A . 121 ILE HA 1 1
13 29473 1 1 122 ILE HB H 21.003 -9.434 -5.447 1.00 . A A . 121 ILE HB 1 1
13 29474 1 1 122 ILE HD11 H 18.625 -7.840 -6.521 1.00 . A A . 121 ILE HD11 1 1
13 29475 1 1 122 ILE HD12 H 19.454 -6.283 -6.517 1.00 . A A . 121 ILE HD12 1 1
13 29476 1 1 122 ILE HD13 H 19.678 -7.406 -5.175 1.00 . A A . 121 ILE HD13 1 1
13 29477 1 1 122 ILE HG12 H 21.286 -7.154 -7.408 1.00 . A A . 121 ILE HG12 1 1
13 29478 1 1 122 ILE HG13 H 20.321 -8.589 -7.743 1.00 . A A . 121 ILE HG13 1 1
13 29479 1 1 122 ILE HG21 H 23.411 -8.236 -5.010 1.00 . A A . 121 ILE HG21 1 1
13 29480 1 1 122 ILE HG22 H 21.924 -7.885 -4.128 1.00 . A A . 121 ILE HG22 1 1
13 29481 1 1 122 ILE HG23 H 22.405 -6.869 -5.488 1.00 . A A . 121 ILE HG23 1 1
13 29482 1 1 122 ILE N N 23.204 -10.707 -6.075 1.00 . A A . 121 ILE N 1 1
13 29483 1 1 122 ILE O O 23.321 -8.216 -8.662 1.00 . A A . 121 ILE O 1 1
13 29484 1 1 123 ASN C C 26.281 -8.504 -9.048 1.00 . A A . 122 ASN C 1 1
13 29485 1 1 123 ASN CA C 25.916 -7.968 -7.665 1.00 . A A . 122 ASN CA 1 1
13 29486 1 1 123 ASN CB C 27.149 -8.006 -6.757 1.00 . A A . 122 ASN CB 1 1
13 29487 1 1 123 ASN CG C 28.196 -6.983 -7.153 1.00 . A A . 122 ASN CG 1 1
13 29488 1 1 123 ASN H H 24.984 -9.222 -6.226 1.00 . A A . 122 ASN H 1 1
13 29489 1 1 123 ASN HA H 25.585 -6.945 -7.764 1.00 . A A . 122 ASN HA 1 1
13 29490 1 1 123 ASN HB2 H 26.845 -7.807 -5.741 1.00 . A A . 122 ASN HB2 1 1
13 29491 1 1 123 ASN HB3 H 27.593 -8.990 -6.811 1.00 . A A . 122 ASN HB3 1 1
13 29492 1 1 123 ASN HD21 H 29.643 -8.317 -6.875 1.00 . A A . 122 ASN HD21 1 1
13 29493 1 1 123 ASN HD22 H 30.154 -6.749 -7.387 1.00 . A A . 122 ASN HD22 1 1
13 29494 1 1 123 ASN N N 24.823 -8.743 -7.069 1.00 . A A . 122 ASN N 1 1
13 29495 1 1 123 ASN ND2 N 29.458 -7.391 -7.138 1.00 . A A . 122 ASN ND2 1 1
13 29496 1 1 123 ASN O O 26.590 -7.740 -9.962 1.00 . A A . 122 ASN O 1 1
13 29497 1 1 123 ASN OD1 O 27.875 -5.841 -7.472 1.00 . A A . 122 ASN OD1 1 1
13 29498 1 1 124 ARG C C 25.383 -10.550 -11.397 1.00 . A A . 123 ARG C 1 1
13 29499 1 1 124 ARG CA C 26.585 -10.478 -10.453 1.00 . A A . 123 ARG CA 1 1
13 29500 1 1 124 ARG CB C 27.126 -11.885 -10.186 1.00 . A A . 123 ARG CB 1 1
13 29501 1 1 124 ARG CD C 29.601 -11.435 -10.010 1.00 . A A . 123 ARG CD 1 1
13 29502 1 1 124 ARG CG C 28.352 -11.909 -9.281 1.00 . A A . 123 ARG CG 1 1
13 29503 1 1 124 ARG CZ C 30.610 -9.309 -10.739 1.00 . A A . 123 ARG CZ 1 1
13 29504 1 1 124 ARG H H 25.984 -10.379 -8.423 1.00 . A A . 123 ARG H 1 1
13 29505 1 1 124 ARG HA H 27.359 -9.892 -10.925 1.00 . A A . 123 ARG HA 1 1
13 29506 1 1 124 ARG HB2 H 26.350 -12.473 -9.720 1.00 . A A . 123 ARG HB2 1 1
13 29507 1 1 124 ARG HB3 H 27.391 -12.340 -11.128 1.00 . A A . 123 ARG HB3 1 1
13 29508 1 1 124 ARG HD2 H 30.469 -11.846 -9.516 1.00 . A A . 123 ARG HD2 1 1
13 29509 1 1 124 ARG HD3 H 29.566 -11.792 -11.029 1.00 . A A . 123 ARG HD3 1 1
13 29510 1 1 124 ARG HE H 29.074 -9.471 -9.474 1.00 . A A . 123 ARG HE 1 1
13 29511 1 1 124 ARG HG2 H 28.176 -11.263 -8.436 1.00 . A A . 123 ARG HG2 1 1
13 29512 1 1 124 ARG HG3 H 28.511 -12.921 -8.935 1.00 . A A . 123 ARG HG3 1 1
13 29513 1 1 124 ARG HH11 H 31.469 -10.967 -11.510 1.00 . A A . 123 ARG HH11 1 1
13 29514 1 1 124 ARG HH12 H 32.161 -9.466 -12.027 1.00 . A A . 123 ARG HH12 1 1
13 29515 1 1 124 ARG HH21 H 29.967 -7.486 -10.146 1.00 . A A . 123 ARG HH21 1 1
13 29516 1 1 124 ARG HH22 H 31.304 -7.480 -11.248 1.00 . A A . 123 ARG HH22 1 1
13 29517 1 1 124 ARG N N 26.245 -9.825 -9.191 1.00 . A A . 123 ARG N 1 1
13 29518 1 1 124 ARG NE N 29.710 -9.977 -10.023 1.00 . A A . 123 ARG NE 1 1
13 29519 1 1 124 ARG NH1 N 31.485 -9.967 -11.488 1.00 . A A . 123 ARG NH1 1 1
13 29520 1 1 124 ARG NH2 N 30.629 -7.984 -10.709 1.00 . A A . 123 ARG NH2 1 1
13 29521 1 1 124 ARG O O 25.490 -11.063 -12.512 1.00 . A A . 123 ARG O 1 1
13 29522 1 1 125 MET C C 22.910 -8.803 -12.621 1.00 . A A . 124 MET C 1 1
13 29523 1 1 125 MET CA C 23.025 -10.063 -11.765 1.00 . A A . 124 MET CA 1 1
13 29524 1 1 125 MET CB C 21.785 -10.189 -10.874 1.00 . A A . 124 MET CB 1 1
13 29525 1 1 125 MET CE C 18.877 -11.455 -10.044 1.00 . A A . 124 MET CE 1 1
13 29526 1 1 125 MET CG C 21.651 -11.537 -10.186 1.00 . A A . 124 MET CG 1 1
13 29527 1 1 125 MET H H 24.209 -9.636 -10.058 1.00 . A A . 124 MET H 1 1
13 29528 1 1 125 MET HA H 23.078 -10.923 -12.415 1.00 . A A . 124 MET HA 1 1
13 29529 1 1 125 MET HB2 H 21.828 -9.423 -10.112 1.00 . A A . 124 MET HB2 1 1
13 29530 1 1 125 MET HB3 H 20.906 -10.029 -11.480 1.00 . A A . 124 MET HB3 1 1
13 29531 1 1 125 MET HE1 H 18.617 -10.416 -10.188 1.00 . A A . 124 MET HE1 1 1
13 29532 1 1 125 MET HE2 H 18.046 -11.972 -9.587 1.00 . A A . 124 MET HE2 1 1
13 29533 1 1 125 MET HE3 H 19.101 -11.905 -10.999 1.00 . A A . 124 MET HE3 1 1
13 29534 1 1 125 MET HG2 H 21.459 -12.292 -10.935 1.00 . A A . 124 MET HG2 1 1
13 29535 1 1 125 MET HG3 H 22.580 -11.761 -9.680 1.00 . A A . 124 MET HG3 1 1
13 29536 1 1 125 MET N N 24.238 -10.042 -10.950 1.00 . A A . 124 MET N 1 1
13 29537 1 1 125 MET O O 22.986 -7.687 -12.107 1.00 . A A . 124 MET O 1 1
13 29538 1 1 125 MET SD S 20.312 -11.566 -8.978 1.00 . A A . 124 MET SD 1 1
13 29539 1 1 126 ARG C C 21.468 -6.953 -14.449 1.00 . A A . 125 ARG C 1 1
13 29540 1 1 126 ARG CA C 22.598 -7.890 -14.880 1.00 . A A . 125 ARG CA 1 1
13 29541 1 1 126 ARG CB C 22.308 -8.431 -16.284 1.00 . A A . 125 ARG CB 1 1
13 29542 1 1 126 ARG CD C 23.120 -9.668 -18.309 1.00 . A A . 125 ARG CD 1 1
13 29543 1 1 126 ARG CG C 23.473 -9.175 -16.915 1.00 . A A . 125 ARG CG 1 1
13 29544 1 1 126 ARG CZ C 24.162 -10.923 -20.151 1.00 . A A . 125 ARG CZ 1 1
13 29545 1 1 126 ARG H H 22.745 -9.916 -14.275 1.00 . A A . 125 ARG H 1 1
13 29546 1 1 126 ARG HA H 23.525 -7.339 -14.900 1.00 . A A . 125 ARG HA 1 1
13 29547 1 1 126 ARG HB2 H 21.466 -9.104 -16.229 1.00 . A A . 125 ARG HB2 1 1
13 29548 1 1 126 ARG HB3 H 22.050 -7.601 -16.926 1.00 . A A . 125 ARG HB3 1 1
13 29549 1 1 126 ARG HD2 H 22.258 -10.313 -18.240 1.00 . A A . 125 ARG HD2 1 1
13 29550 1 1 126 ARG HD3 H 22.882 -8.815 -18.927 1.00 . A A . 125 ARG HD3 1 1
13 29551 1 1 126 ARG HE H 25.034 -10.533 -18.398 1.00 . A A . 125 ARG HE 1 1
13 29552 1 1 126 ARG HG2 H 24.321 -8.509 -16.982 1.00 . A A . 125 ARG HG2 1 1
13 29553 1 1 126 ARG HG3 H 23.725 -10.023 -16.294 1.00 . A A . 125 ARG HG3 1 1
13 29554 1 1 126 ARG HH11 H 22.291 -10.254 -20.522 1.00 . A A . 125 ARG HH11 1 1
13 29555 1 1 126 ARG HH12 H 23.028 -11.147 -21.812 1.00 . A A . 125 ARG HH12 1 1
13 29556 1 1 126 ARG HH21 H 26.021 -11.714 -20.083 1.00 . A A . 125 ARG HH21 1 1
13 29557 1 1 126 ARG HH22 H 25.155 -11.980 -21.559 1.00 . A A . 125 ARG HH22 1 1
13 29558 1 1 126 ARG N N 22.753 -8.999 -13.932 1.00 . A A . 125 ARG N 1 1
13 29559 1 1 126 ARG NE N 24.217 -10.409 -18.925 1.00 . A A . 125 ARG NE 1 1
13 29560 1 1 126 ARG NH1 N 23.070 -10.762 -20.890 1.00 . A A . 125 ARG NH1 1 1
13 29561 1 1 126 ARG NH2 N 25.197 -11.593 -20.638 1.00 . A A . 125 ARG NH2 1 1
13 29562 1 1 126 ARG O O 20.427 -7.419 -13.985 1.00 . A A . 125 ARG O 1 1
13 29563 1 1 127 PRO C C 19.255 -4.908 -14.869 1.00 . A A . 126 PRO C 1 1
13 29564 1 1 127 PRO CA C 20.624 -4.619 -14.250 1.00 . A A . 126 PRO CA 1 1
13 29565 1 1 127 PRO CB C 21.198 -3.318 -14.813 1.00 . A A . 126 PRO CB 1 1
13 29566 1 1 127 PRO CD C 22.853 -4.983 -15.184 1.00 . A A . 126 PRO CD 1 1
13 29567 1 1 127 PRO CG C 22.670 -3.538 -14.811 1.00 . A A . 126 PRO CG 1 1
13 29568 1 1 127 PRO HA H 20.523 -4.539 -13.177 1.00 . A A . 126 PRO HA 1 1
13 29569 1 1 127 PRO HB2 H 20.821 -3.154 -15.812 1.00 . A A . 126 PRO HB2 1 1
13 29570 1 1 127 PRO HB3 H 20.922 -2.490 -14.176 1.00 . A A . 126 PRO HB3 1 1
13 29571 1 1 127 PRO HD2 H 22.892 -5.095 -16.258 1.00 . A A . 126 PRO HD2 1 1
13 29572 1 1 127 PRO HD3 H 23.747 -5.380 -14.727 1.00 . A A . 126 PRO HD3 1 1
13 29573 1 1 127 PRO HG2 H 23.141 -2.896 -15.541 1.00 . A A . 126 PRO HG2 1 1
13 29574 1 1 127 PRO HG3 H 23.071 -3.351 -13.825 1.00 . A A . 126 PRO HG3 1 1
13 29575 1 1 127 PRO N N 21.644 -5.623 -14.625 1.00 . A A . 126 PRO N 1 1
13 29576 1 1 127 PRO O O 18.220 -4.677 -14.245 1.00 . A A . 126 PRO O 1 1
13 29577 1 1 128 ALA C C 17.254 -6.850 -16.108 1.00 . A A . 127 ALA C 1 1
13 29578 1 1 128 ALA CA C 18.048 -5.757 -16.826 1.00 . A A . 127 ALA CA 1 1
13 29579 1 1 128 ALA CB C 18.389 -6.199 -18.242 1.00 . A A . 127 ALA CB 1 1
13 29580 1 1 128 ALA H H 20.131 -5.541 -16.544 1.00 . A A . 127 ALA H 1 1
13 29581 1 1 128 ALA HA H 17.436 -4.868 -16.890 1.00 . A A . 127 ALA HA 1 1
13 29582 1 1 128 ALA HB1 H 17.494 -6.549 -18.735 1.00 . A A . 127 ALA HB1 1 1
13 29583 1 1 128 ALA HB2 H 19.114 -6.998 -18.205 1.00 . A A . 127 ALA HB2 1 1
13 29584 1 1 128 ALA HB3 H 18.799 -5.364 -18.791 1.00 . A A . 127 ALA HB3 1 1
13 29585 1 1 128 ALA N N 19.268 -5.409 -16.102 1.00 . A A . 127 ALA N 1 1
13 29586 1 1 128 ALA O O 16.024 -6.855 -16.134 1.00 . A A . 127 ALA O 1 1
13 29587 1 1 129 ASP C C 17.044 -8.571 -13.307 1.00 . A A . 128 ASP C 1 1
13 29588 1 1 129 ASP CA C 17.330 -8.894 -14.773 1.00 . A A . 128 ASP CA 1 1
13 29589 1 1 129 ASP CB C 18.207 -10.147 -14.854 1.00 . A A . 128 ASP CB 1 1
13 29590 1 1 129 ASP CG C 18.252 -10.751 -16.245 1.00 . A A . 128 ASP CG 1 1
13 29591 1 1 129 ASP H H 18.945 -7.701 -15.459 1.00 . A A . 128 ASP H 1 1
13 29592 1 1 129 ASP HA H 16.392 -9.097 -15.269 1.00 . A A . 128 ASP HA 1 1
13 29593 1 1 129 ASP HB2 H 19.214 -9.892 -14.563 1.00 . A A . 128 ASP HB2 1 1
13 29594 1 1 129 ASP HB3 H 17.818 -10.891 -14.172 1.00 . A A . 128 ASP HB3 1 1
13 29595 1 1 129 ASP N N 17.967 -7.777 -15.472 1.00 . A A . 128 ASP N 1 1
13 29596 1 1 129 ASP O O 16.523 -9.417 -12.577 1.00 . A A . 128 ASP O 1 1
13 29597 1 1 129 ASP OD1 O 17.396 -10.389 -17.079 1.00 . A A . 128 ASP OD1 1 1
13 29598 1 1 129 ASP OD2 O 19.144 -11.585 -16.498 1.00 . A A . 128 ASP OD2 1 1
13 29599 1 1 130 VAL C C 15.728 -6.410 -11.326 1.00 . A A . 129 VAL C 1 1
13 29600 1 1 130 VAL CA C 17.147 -6.962 -11.486 1.00 . A A . 129 VAL CA 1 1
13 29601 1 1 130 VAL CB C 18.170 -5.906 -11.002 1.00 . A A . 129 VAL CB 1 1
13 29602 1 1 130 VAL CG1 C 17.897 -5.501 -9.559 1.00 . A A . 129 VAL CG1 1 1
13 29603 1 1 130 VAL CG2 C 19.591 -6.433 -11.139 1.00 . A A . 129 VAL CG2 1 1
13 29604 1 1 130 VAL H H 17.808 -6.729 -13.489 1.00 . A A . 129 VAL H 1 1
13 29605 1 1 130 VAL HA H 17.250 -7.842 -10.867 1.00 . A A . 129 VAL HA 1 1
13 29606 1 1 130 VAL HB H 18.072 -5.028 -11.625 1.00 . A A . 129 VAL HB 1 1
13 29607 1 1 130 VAL HG11 H 18.472 -4.619 -9.317 1.00 . A A . 129 VAL HG11 1 1
13 29608 1 1 130 VAL HG12 H 18.178 -6.306 -8.899 1.00 . A A . 129 VAL HG12 1 1
13 29609 1 1 130 VAL HG13 H 16.842 -5.289 -9.438 1.00 . A A . 129 VAL HG13 1 1
13 29610 1 1 130 VAL HG21 H 20.291 -5.622 -11.002 1.00 . A A . 129 VAL HG21 1 1
13 29611 1 1 130 VAL HG22 H 19.724 -6.861 -12.123 1.00 . A A . 129 VAL HG22 1 1
13 29612 1 1 130 VAL HG23 H 19.768 -7.191 -10.391 1.00 . A A . 129 VAL HG23 1 1
13 29613 1 1 130 VAL N N 17.390 -7.364 -12.870 1.00 . A A . 129 VAL N 1 1
13 29614 1 1 130 VAL O O 15.374 -5.398 -11.932 1.00 . A A . 129 VAL O 1 1
13 29615 1 1 131 PRO C C 13.414 -5.406 -9.400 1.00 . A A . 130 PRO C 1 1
13 29616 1 1 131 PRO CA C 13.509 -6.658 -10.270 1.00 . A A . 130 PRO CA 1 1
13 29617 1 1 131 PRO CB C 12.895 -7.862 -9.553 1.00 . A A . 130 PRO CB 1 1
13 29618 1 1 131 PRO CD C 15.232 -8.311 -9.761 1.00 . A A . 130 PRO CD 1 1
13 29619 1 1 131 PRO CG C 14.045 -8.507 -8.858 1.00 . A A . 130 PRO CG 1 1
13 29620 1 1 131 PRO HA H 12.985 -6.486 -11.199 1.00 . A A . 130 PRO HA 1 1
13 29621 1 1 131 PRO HB2 H 12.147 -7.524 -8.852 1.00 . A A . 130 PRO HB2 1 1
13 29622 1 1 131 PRO HB3 H 12.446 -8.528 -10.275 1.00 . A A . 130 PRO HB3 1 1
13 29623 1 1 131 PRO HD2 H 16.130 -8.173 -9.178 1.00 . A A . 130 PRO HD2 1 1
13 29624 1 1 131 PRO HD3 H 15.341 -9.152 -10.433 1.00 . A A . 130 PRO HD3 1 1
13 29625 1 1 131 PRO HG2 H 14.214 -8.026 -7.905 1.00 . A A . 130 PRO HG2 1 1
13 29626 1 1 131 PRO HG3 H 13.847 -9.560 -8.720 1.00 . A A . 130 PRO HG3 1 1
13 29627 1 1 131 PRO N N 14.894 -7.083 -10.510 1.00 . A A . 130 PRO N 1 1
13 29628 1 1 131 PRO O O 14.319 -5.107 -8.618 1.00 . A A . 130 PRO O 1 1
13 29629 1 1 132 VAL C C 10.916 -3.669 -7.805 1.00 . A A . 131 VAL C 1 1
13 29630 1 1 132 VAL CA C 12.092 -3.467 -8.761 1.00 . A A . 131 VAL CA 1 1
13 29631 1 1 132 VAL CB C 11.808 -2.256 -9.688 1.00 . A A . 131 VAL CB 1 1
13 29632 1 1 132 VAL CG1 C 11.563 -0.986 -8.882 1.00 . A A . 131 VAL CG1 1 1
13 29633 1 1 132 VAL CG2 C 12.956 -2.053 -10.669 1.00 . A A . 131 VAL CG2 1 1
13 29634 1 1 132 VAL H H 11.628 -4.962 -10.182 1.00 . A A . 131 VAL H 1 1
13 29635 1 1 132 VAL HA H 12.986 -3.265 -8.189 1.00 . A A . 131 VAL HA 1 1
13 29636 1 1 132 VAL HB H 10.915 -2.469 -10.256 1.00 . A A . 131 VAL HB 1 1
13 29637 1 1 132 VAL HG11 H 12.080 -1.052 -7.935 1.00 . A A . 131 VAL HG11 1 1
13 29638 1 1 132 VAL HG12 H 10.502 -0.872 -8.704 1.00 . A A . 131 VAL HG12 1 1
13 29639 1 1 132 VAL HG13 H 11.927 -0.133 -9.433 1.00 . A A . 131 VAL HG13 1 1
13 29640 1 1 132 VAL HG21 H 13.530 -1.184 -10.380 1.00 . A A . 131 VAL HG21 1 1
13 29641 1 1 132 VAL HG22 H 12.561 -1.908 -11.664 1.00 . A A . 131 VAL HG22 1 1
13 29642 1 1 132 VAL HG23 H 13.595 -2.924 -10.662 1.00 . A A . 131 VAL HG23 1 1
13 29643 1 1 132 VAL N N 12.310 -4.679 -9.540 1.00 . A A . 131 VAL N 1 1
13 29644 1 1 132 VAL O O 9.889 -4.231 -8.186 1.00 . A A . 131 VAL O 1 1
13 29645 1 1 133 LYS C C 9.477 -2.004 -5.127 1.00 . A A . 132 LYS C 1 1
13 29646 1 1 133 LYS CA C 10.020 -3.362 -5.567 1.00 . A A . 132 LYS CA 1 1
13 29647 1 1 133 LYS CB C 10.544 -4.135 -4.351 1.00 . A A . 132 LYS CB 1 1
13 29648 1 1 133 LYS CD C 10.002 -5.370 -2.222 1.00 . A A . 132 LYS CD 1 1
13 29649 1 1 133 LYS CE C 10.896 -4.581 -1.277 1.00 . A A . 132 LYS CE 1 1
13 29650 1 1 133 LYS CG C 9.461 -4.497 -3.345 1.00 . A A . 132 LYS CG 1 1
13 29651 1 1 133 LYS H H 11.915 -2.768 -6.317 1.00 . A A . 132 LYS H 1 1
13 29652 1 1 133 LYS HA H 9.216 -3.927 -6.018 1.00 . A A . 132 LYS HA 1 1
13 29653 1 1 133 LYS HB2 H 11.009 -5.048 -4.693 1.00 . A A . 132 LYS HB2 1 1
13 29654 1 1 133 LYS HB3 H 11.284 -3.530 -3.850 1.00 . A A . 132 LYS HB3 1 1
13 29655 1 1 133 LYS HD2 H 9.173 -5.774 -1.661 1.00 . A A . 132 LYS HD2 1 1
13 29656 1 1 133 LYS HD3 H 10.574 -6.180 -2.653 1.00 . A A . 132 LYS HD3 1 1
13 29657 1 1 133 LYS HE2 H 11.340 -5.264 -0.568 1.00 . A A . 132 LYS HE2 1 1
13 29658 1 1 133 LYS HE3 H 11.675 -4.105 -1.853 1.00 . A A . 132 LYS HE3 1 1
13 29659 1 1 133 LYS HG2 H 9.061 -3.588 -2.918 1.00 . A A . 132 LYS HG2 1 1
13 29660 1 1 133 LYS HG3 H 8.673 -5.032 -3.856 1.00 . A A . 132 LYS HG3 1 1
13 29661 1 1 133 LYS HZ1 H 10.681 -2.654 -0.503 1.00 . A A . 132 LYS HZ1 1 1
13 29662 1 1 133 LYS HZ2 H 9.953 -3.855 0.439 1.00 . A A . 132 LYS HZ2 1 1
13 29663 1 1 133 LYS HZ3 H 9.226 -3.358 -1.004 1.00 . A A . 132 LYS HZ3 1 1
13 29664 1 1 133 LYS N N 11.071 -3.214 -6.566 1.00 . A A . 132 LYS N 1 1
13 29665 1 1 133 LYS NZ N 10.136 -3.539 -0.533 1.00 . A A . 132 LYS NZ 1 1
13 29666 1 1 133 LYS O O 10.240 -1.090 -4.816 1.00 . A A . 132 LYS O 1 1
13 29667 1 1 134 TYR C C 7.415 -0.554 -3.184 1.00 . A A . 133 TYR C 1 1
13 29668 1 1 134 TYR CA C 7.496 -0.641 -4.707 1.00 . A A . 133 TYR CA 1 1
13 29669 1 1 134 TYR CB C 6.089 -0.550 -5.309 1.00 . A A . 133 TYR CB 1 1
13 29670 1 1 134 TYR CD1 C 7.220 -0.117 -7.543 1.00 . A A . 133 TYR CD1 1 1
13 29671 1 1 134 TYR CD2 C 4.838 -0.181 -7.470 1.00 . A A . 133 TYR CD2 1 1
13 29672 1 1 134 TYR CE1 C 7.176 0.133 -8.902 1.00 . A A . 133 TYR CE1 1 1
13 29673 1 1 134 TYR CE2 C 4.788 0.067 -8.829 1.00 . A A . 133 TYR CE2 1 1
13 29674 1 1 134 TYR CG C 6.052 -0.278 -6.802 1.00 . A A . 133 TYR CG 1 1
13 29675 1 1 134 TYR CZ C 5.957 0.224 -9.539 1.00 . A A . 133 TYR CZ 1 1
13 29676 1 1 134 TYR H H 7.602 -2.643 -5.388 1.00 . A A . 133 TYR H 1 1
13 29677 1 1 134 TYR HA H 8.090 0.184 -5.070 1.00 . A A . 133 TYR HA 1 1
13 29678 1 1 134 TYR HB2 H 5.572 -1.481 -5.132 1.00 . A A . 133 TYR HB2 1 1
13 29679 1 1 134 TYR HB3 H 5.550 0.247 -4.815 1.00 . A A . 133 TYR HB3 1 1
13 29680 1 1 134 TYR HD1 H 8.174 -0.191 -7.043 1.00 . A A . 133 TYR HD1 1 1
13 29681 1 1 134 TYR HD2 H 3.922 -0.303 -6.913 1.00 . A A . 133 TYR HD2 1 1
13 29682 1 1 134 TYR HE1 H 8.093 0.254 -9.457 1.00 . A A . 133 TYR HE1 1 1
13 29683 1 1 134 TYR HE2 H 3.831 0.139 -9.329 1.00 . A A . 133 TYR HE2 1 1
13 29684 1 1 134 TYR HH H 5.959 -0.358 -11.372 1.00 . A A . 133 TYR HH 1 1
13 29685 1 1 134 TYR N N 8.153 -1.880 -5.116 1.00 . A A . 133 TYR N 1 1
13 29686 1 1 134 TYR O O 7.376 -1.575 -2.495 1.00 . A A . 133 TYR O 1 1
13 29687 1 1 134 TYR OH O 5.908 0.472 -10.892 1.00 . A A . 133 TYR OH 1 1
13 29688 1 1 135 MET C C 5.904 0.606 -0.698 1.00 . A A . 134 MET C 1 1
13 29689 1 1 135 MET CA C 7.320 0.875 -1.215 1.00 . A A . 134 MET CA 1 1
13 29690 1 1 135 MET CB C 7.739 2.307 -0.869 1.00 . A A . 134 MET CB 1 1
13 29691 1 1 135 MET CE C 9.624 4.385 0.897 1.00 . A A . 134 MET CE 1 1
13 29692 1 1 135 MET CG C 9.192 2.616 -1.198 1.00 . A A . 134 MET CG 1 1
13 29693 1 1 135 MET H H 7.403 1.444 -3.254 1.00 . A A . 134 MET H 1 1
13 29694 1 1 135 MET HA H 8.002 0.183 -0.746 1.00 . A A . 134 MET HA 1 1
13 29695 1 1 135 MET HB2 H 7.113 2.996 -1.417 1.00 . A A . 134 MET HB2 1 1
13 29696 1 1 135 MET HB3 H 7.592 2.467 0.190 1.00 . A A . 134 MET HB3 1 1
13 29697 1 1 135 MET HE1 H 10.510 4.895 1.244 1.00 . A A . 134 MET HE1 1 1
13 29698 1 1 135 MET HE2 H 9.616 3.376 1.284 1.00 . A A . 134 MET HE2 1 1
13 29699 1 1 135 MET HE3 H 8.747 4.911 1.244 1.00 . A A . 134 MET HE3 1 1
13 29700 1 1 135 MET HG2 H 9.827 1.989 -0.590 1.00 . A A . 134 MET HG2 1 1
13 29701 1 1 135 MET HG3 H 9.365 2.395 -2.241 1.00 . A A . 134 MET HG3 1 1
13 29702 1 1 135 MET N N 7.390 0.666 -2.660 1.00 . A A . 134 MET N 1 1
13 29703 1 1 135 MET O O 4.942 1.014 -1.376 1.00 . A A . 134 MET O 1 1
13 29704 1 1 135 MET OXT O 5.761 -0.012 0.402 1.00 . A A . 134 MET OXT 1 1
13 29705 1 1 135 MET SD S 9.622 4.341 -0.893 1.00 . A A . 134 MET SD 1 1
14 29706 1 1 2 ARG C C 2.811 6.415 1.827 1.00 . A A . 1 ARG C 1 1
14 29707 1 1 2 ARG CA C 4.020 7.280 2.177 1.00 . A A . 1 ARG CA 1 1
14 29708 1 1 2 ARG CB C 3.593 8.345 3.196 1.00 . A A . 1 ARG CB 1 1
14 29709 1 1 2 ARG CD C 5.350 7.995 4.965 1.00 . A A . 1 ARG CD 1 1
14 29710 1 1 2 ARG CG C 4.745 8.972 3.966 1.00 . A A . 1 ARG CG 1 1
14 29711 1 1 2 ARG CZ C 4.091 8.245 7.074 1.00 . A A . 1 ARG CZ 1 1
14 29712 1 1 2 ARG H H 4.375 8.828 0.768 1.00 . A A . 1 ARG H 1 1
14 29713 1 1 2 ARG HA H 4.778 6.653 2.622 1.00 . A A . 1 ARG HA 1 1
14 29714 1 1 2 ARG HB2 H 3.070 9.133 2.674 1.00 . A A . 1 ARG HB2 1 1
14 29715 1 1 2 ARG HB3 H 2.920 7.894 3.909 1.00 . A A . 1 ARG HB3 1 1
14 29716 1 1 2 ARG HD2 H 5.710 7.130 4.429 1.00 . A A . 1 ARG HD2 1 1
14 29717 1 1 2 ARG HD3 H 6.177 8.478 5.465 1.00 . A A . 1 ARG HD3 1 1
14 29718 1 1 2 ARG HE H 3.914 6.710 5.808 1.00 . A A . 1 ARG HE 1 1
14 29719 1 1 2 ARG HG2 H 5.512 9.274 3.265 1.00 . A A . 1 ARG HG2 1 1
14 29720 1 1 2 ARG HG3 H 4.381 9.839 4.499 1.00 . A A . 1 ARG HG3 1 1
14 29721 1 1 2 ARG HH11 H 5.385 9.747 6.680 1.00 . A A . 1 ARG HH11 1 1
14 29722 1 1 2 ARG HH12 H 4.489 9.909 8.154 1.00 . A A . 1 ARG HH12 1 1
14 29723 1 1 2 ARG HH21 H 2.729 6.909 7.743 1.00 . A A . 1 ARG HH21 1 1
14 29724 1 1 2 ARG HH22 H 2.976 8.292 8.759 1.00 . A A . 1 ARG HH22 1 1
14 29725 1 1 2 ARG N N 4.598 7.899 0.978 1.00 . A A . 1 ARG N 1 1
14 29726 1 1 2 ARG NE N 4.378 7.559 5.969 1.00 . A A . 1 ARG NE 1 1
14 29727 1 1 2 ARG NH1 N 4.706 9.395 7.323 1.00 . A A . 1 ARG NH1 1 1
14 29728 1 1 2 ARG NH2 N 3.192 7.777 7.929 1.00 . A A . 1 ARG NH2 1 1
14 29729 1 1 2 ARG O O 1.938 6.837 1.066 1.00 . A A . 1 ARG O 1 1
14 29730 1 1 3 SER C C 1.458 3.987 0.696 1.00 . A A . 2 SER C 1 1
14 29731 1 1 3 SER CA C 1.666 4.267 2.189 1.00 . A A . 2 SER CA 1 1
14 29732 1 1 3 SER CB C 0.376 4.789 2.830 1.00 . A A . 2 SER CB 1 1
14 29733 1 1 3 SER H H 3.493 4.954 3.009 1.00 . A A . 2 SER H 1 1
14 29734 1 1 3 SER HA H 1.940 3.339 2.672 1.00 . A A . 2 SER HA 1 1
14 29735 1 1 3 SER HB2 H 0.063 5.690 2.321 1.00 . A A . 2 SER HB2 1 1
14 29736 1 1 3 SER HB3 H -0.397 4.039 2.745 1.00 . A A . 2 SER HB3 1 1
14 29737 1 1 3 SER HG H 1.183 5.826 4.283 1.00 . A A . 2 SER HG 1 1
14 29738 1 1 3 SER N N 2.764 5.214 2.412 1.00 . A A . 2 SER N 1 1
14 29739 1 1 3 SER O O 2.355 3.474 0.025 1.00 . A A . 2 SER O 1 1
14 29740 1 1 3 SER OG O 0.574 5.088 4.202 1.00 . A A . 2 SER OG 1 1
14 29741 1 1 4 TRP C C -1.102 5.111 -1.670 1.00 . A A . 3 TRP C 1 1
14 29742 1 1 4 TRP CA C -0.044 4.108 -1.222 1.00 . A A . 3 TRP CA 1 1
14 29743 1 1 4 TRP CB C -0.535 2.676 -1.455 1.00 . A A . 3 TRP CB 1 1
14 29744 1 1 4 TRP CD1 C 1.501 2.058 -2.889 1.00 . A A . 3 TRP CD1 1 1
14 29745 1 1 4 TRP CD2 C -0.407 1.080 -3.535 1.00 . A A . 3 TRP CD2 1 1
14 29746 1 1 4 TRP CE2 C 0.626 0.661 -4.396 1.00 . A A . 3 TRP CE2 1 1
14 29747 1 1 4 TRP CE3 C -1.700 0.592 -3.747 1.00 . A A . 3 TRP CE3 1 1
14 29748 1 1 4 TRP CG C 0.174 1.974 -2.577 1.00 . A A . 3 TRP CG 1 1
14 29749 1 1 4 TRP CH2 C -0.871 -0.682 -5.633 1.00 . A A . 3 TRP CH2 1 1
14 29750 1 1 4 TRP CZ2 C 0.405 -0.222 -5.450 1.00 . A A . 3 TRP CZ2 1 1
14 29751 1 1 4 TRP CZ3 C -1.918 -0.283 -4.794 1.00 . A A . 3 TRP CZ3 1 1
14 29752 1 1 4 TRP H H -0.397 4.733 0.763 1.00 . A A . 3 TRP H 1 1
14 29753 1 1 4 TRP HA H 0.857 4.271 -1.795 1.00 . A A . 3 TRP HA 1 1
14 29754 1 1 4 TRP HB2 H -0.385 2.100 -0.554 1.00 . A A . 3 TRP HB2 1 1
14 29755 1 1 4 TRP HB3 H -1.590 2.700 -1.690 1.00 . A A . 3 TRP HB3 1 1
14 29756 1 1 4 TRP HD1 H 2.218 2.660 -2.348 1.00 . A A . 3 TRP HD1 1 1
14 29757 1 1 4 TRP HE1 H 2.665 1.165 -4.397 1.00 . A A . 3 TRP HE1 1 1
14 29758 1 1 4 TRP HE3 H -2.520 0.890 -3.109 1.00 . A A . 3 TRP HE3 1 1
14 29759 1 1 4 TRP HH2 H -1.088 -1.369 -6.439 1.00 . A A . 3 TRP HH2 1 1
14 29760 1 1 4 TRP HZ2 H 1.200 -0.541 -6.106 1.00 . A A . 3 TRP HZ2 1 1
14 29761 1 1 4 TRP HZ3 H -2.911 -0.670 -4.972 1.00 . A A . 3 TRP HZ3 1 1
14 29762 1 1 4 TRP N N 0.276 4.320 0.184 1.00 . A A . 3 TRP N 1 1
14 29763 1 1 4 TRP NE1 N 1.781 1.272 -3.983 1.00 . A A . 3 TRP NE1 1 1
14 29764 1 1 4 TRP O O -1.632 5.866 -0.855 1.00 . A A . 3 TRP O 1 1
14 29765 1 1 5 HIS C C -3.714 5.315 -3.816 1.00 . A A . 4 HIS C 1 1
14 29766 1 1 5 HIS CA C -2.403 6.032 -3.506 1.00 . A A . 4 HIS CA 1 1
14 29767 1 1 5 HIS CB C -1.873 6.716 -4.773 1.00 . A A . 4 HIS CB 1 1
14 29768 1 1 5 HIS CD2 C -0.295 8.208 -3.352 1.00 . A A . 4 HIS CD2 1 1
14 29769 1 1 5 HIS CE1 C 0.765 9.220 -4.942 1.00 . A A . 4 HIS CE1 1 1
14 29770 1 1 5 HIS CG C -0.796 7.731 -4.521 1.00 . A A . 4 HIS CG 1 1
14 29771 1 1 5 HIS H H -0.970 4.473 -3.558 1.00 . A A . 4 HIS H 1 1
14 29772 1 1 5 HIS HA H -2.593 6.787 -2.758 1.00 . A A . 4 HIS HA 1 1
14 29773 1 1 5 HIS HB2 H -1.468 5.964 -5.433 1.00 . A A . 4 HIS HB2 1 1
14 29774 1 1 5 HIS HB3 H -2.691 7.216 -5.269 1.00 . A A . 4 HIS HB3 1 1
14 29775 1 1 5 HIS HD1 H -0.239 8.265 -6.485 1.00 . A A . 4 HIS HD1 1 1
14 29776 1 1 5 HIS HD2 H -0.603 7.911 -2.360 1.00 . A A . 4 HIS HD2 1 1
14 29777 1 1 5 HIS HE1 H 1.440 9.866 -5.483 1.00 . A A . 4 HIS HE1 1 1
14 29778 1 1 5 HIS N N -1.411 5.111 -2.960 1.00 . A A . 4 HIS N 1 1
14 29779 1 1 5 HIS ND1 N -0.110 8.386 -5.521 1.00 . A A . 4 HIS ND1 1 1
14 29780 1 1 5 HIS NE2 N 0.692 9.151 -3.627 1.00 . A A . 4 HIS NE2 1 1
14 29781 1 1 5 HIS O O -3.771 4.085 -3.834 1.00 . A A . 4 HIS O 1 1
14 29782 1 1 6 TYR C C -6.085 4.882 -5.731 1.00 . A A . 5 TYR C 1 1
14 29783 1 1 6 TYR CA C -6.090 5.563 -4.364 1.00 . A A . 5 TYR CA 1 1
14 29784 1 1 6 TYR CB C -7.142 6.677 -4.347 1.00 . A A . 5 TYR CB 1 1
14 29785 1 1 6 TYR CD1 C -6.754 8.322 -2.468 1.00 . A A . 5 TYR CD1 1 1
14 29786 1 1 6 TYR CD2 C -8.404 6.628 -2.159 1.00 . A A . 5 TYR CD2 1 1
14 29787 1 1 6 TYR CE1 C -7.023 8.820 -1.207 1.00 . A A . 5 TYR CE1 1 1
14 29788 1 1 6 TYR CE2 C -8.679 7.121 -0.897 1.00 . A A . 5 TYR CE2 1 1
14 29789 1 1 6 TYR CG C -7.438 7.220 -2.965 1.00 . A A . 5 TYR CG 1 1
14 29790 1 1 6 TYR CZ C -7.986 8.216 -0.427 1.00 . A A . 5 TYR CZ 1 1
14 29791 1 1 6 TYR H H -4.650 7.072 -4.001 1.00 . A A . 5 TYR H 1 1
14 29792 1 1 6 TYR HA H -6.339 4.830 -3.611 1.00 . A A . 5 TYR HA 1 1
14 29793 1 1 6 TYR HB2 H -6.796 7.497 -4.957 1.00 . A A . 5 TYR HB2 1 1
14 29794 1 1 6 TYR HB3 H -8.064 6.294 -4.759 1.00 . A A . 5 TYR HB3 1 1
14 29795 1 1 6 TYR HD1 H -6.001 8.795 -3.080 1.00 . A A . 5 TYR HD1 1 1
14 29796 1 1 6 TYR HD2 H -8.944 5.770 -2.531 1.00 . A A . 5 TYR HD2 1 1
14 29797 1 1 6 TYR HE1 H -6.482 9.678 -0.837 1.00 . A A . 5 TYR HE1 1 1
14 29798 1 1 6 TYR HE2 H -9.432 6.648 -0.286 1.00 . A A . 5 TYR HE2 1 1
14 29799 1 1 6 TYR HH H -8.955 9.365 0.771 1.00 . A A . 5 TYR HH 1 1
14 29800 1 1 6 TYR N N -4.766 6.102 -4.049 1.00 . A A . 5 TYR N 1 1
14 29801 1 1 6 TYR O O -6.860 3.962 -5.984 1.00 . A A . 5 TYR O 1 1
14 29802 1 1 6 TYR OH O -8.257 8.709 0.829 1.00 . A A . 5 TYR OH 1 1
14 29803 1 1 7 VAL C C -3.891 3.838 -7.993 1.00 . A A . 6 VAL C 1 1
14 29804 1 1 7 VAL CA C -5.078 4.795 -7.945 1.00 . A A . 6 VAL CA 1 1
14 29805 1 1 7 VAL CB C -4.897 5.907 -9.005 1.00 . A A . 6 VAL CB 1 1
14 29806 1 1 7 VAL CG1 C -4.730 5.314 -10.397 1.00 . A A . 6 VAL CG1 1 1
14 29807 1 1 7 VAL CG2 C -6.073 6.875 -8.974 1.00 . A A . 6 VAL CG2 1 1
14 29808 1 1 7 VAL H H -4.617 6.086 -6.340 1.00 . A A . 6 VAL H 1 1
14 29809 1 1 7 VAL HA H -5.984 4.250 -8.168 1.00 . A A . 6 VAL HA 1 1
14 29810 1 1 7 VAL HB H -4.000 6.460 -8.765 1.00 . A A . 6 VAL HB 1 1
14 29811 1 1 7 VAL HG11 H -5.698 5.238 -10.874 1.00 . A A . 6 VAL HG11 1 1
14 29812 1 1 7 VAL HG12 H -4.287 4.333 -10.322 1.00 . A A . 6 VAL HG12 1 1
14 29813 1 1 7 VAL HG13 H -4.090 5.954 -10.987 1.00 . A A . 6 VAL HG13 1 1
14 29814 1 1 7 VAL HG21 H -6.147 7.321 -7.993 1.00 . A A . 6 VAL HG21 1 1
14 29815 1 1 7 VAL HG22 H -6.984 6.340 -9.197 1.00 . A A . 6 VAL HG22 1 1
14 29816 1 1 7 VAL HG23 H -5.921 7.650 -9.712 1.00 . A A . 6 VAL HG23 1 1
14 29817 1 1 7 VAL N N -5.205 5.351 -6.605 1.00 . A A . 6 VAL N 1 1
14 29818 1 1 7 VAL O O -2.795 4.169 -7.535 1.00 . A A . 6 VAL O 1 1
14 29819 1 1 8 GLU C C -2.135 1.918 -9.798 1.00 . A A . 7 GLU C 1 1
14 29820 1 1 8 GLU CA C -3.072 1.637 -8.625 1.00 . A A . 7 GLU CA 1 1
14 29821 1 1 8 GLU CB C -3.686 0.240 -8.780 1.00 . A A . 7 GLU CB 1 1
14 29822 1 1 8 GLU CD C -6.059 0.215 -7.863 1.00 . A A . 7 GLU CD 1 1
14 29823 1 1 8 GLU CG C -4.606 -0.169 -7.633 1.00 . A A . 7 GLU CG 1 1
14 29824 1 1 8 GLU H H -5.004 2.466 -8.925 1.00 . A A . 7 GLU H 1 1
14 29825 1 1 8 GLU HA H -2.506 1.671 -7.708 1.00 . A A . 7 GLU HA 1 1
14 29826 1 1 8 GLU HB2 H -4.260 0.214 -9.696 1.00 . A A . 7 GLU HB2 1 1
14 29827 1 1 8 GLU HB3 H -2.889 -0.484 -8.848 1.00 . A A . 7 GLU HB3 1 1
14 29828 1 1 8 GLU HG2 H -4.553 -1.240 -7.512 1.00 . A A . 7 GLU HG2 1 1
14 29829 1 1 8 GLU HG3 H -4.264 0.311 -6.728 1.00 . A A . 7 GLU HG3 1 1
14 29830 1 1 8 GLU N N -4.117 2.650 -8.544 1.00 . A A . 7 GLU N 1 1
14 29831 1 1 8 GLU O O -2.575 2.004 -10.946 1.00 . A A . 7 GLU O 1 1
14 29832 1 1 8 GLU OE1 O -6.334 0.971 -8.821 1.00 . A A . 7 GLU OE1 1 1
14 29833 1 1 8 GLU OE2 O -6.921 -0.245 -7.087 1.00 . A A . 7 GLU OE2 1 1
14 29834 1 1 9 PRO C C 0.290 1.232 -11.572 1.00 . A A . 8 PRO C 1 1
14 29835 1 1 9 PRO CA C 0.191 2.353 -10.542 1.00 . A A . 8 PRO CA 1 1
14 29836 1 1 9 PRO CB C 1.494 2.447 -9.740 1.00 . A A . 8 PRO CB 1 1
14 29837 1 1 9 PRO CD C -0.238 2.075 -8.159 1.00 . A A . 8 PRO CD 1 1
14 29838 1 1 9 PRO CG C 1.062 2.796 -8.361 1.00 . A A . 8 PRO CG 1 1
14 29839 1 1 9 PRO HA H 0.007 3.289 -11.048 1.00 . A A . 8 PRO HA 1 1
14 29840 1 1 9 PRO HB2 H 2.004 1.494 -9.768 1.00 . A A . 8 PRO HB2 1 1
14 29841 1 1 9 PRO HB3 H 2.127 3.213 -10.163 1.00 . A A . 8 PRO HB3 1 1
14 29842 1 1 9 PRO HD2 H -0.063 1.062 -7.822 1.00 . A A . 8 PRO HD2 1 1
14 29843 1 1 9 PRO HD3 H -0.862 2.609 -7.460 1.00 . A A . 8 PRO HD3 1 1
14 29844 1 1 9 PRO HG2 H 1.797 2.456 -7.646 1.00 . A A . 8 PRO HG2 1 1
14 29845 1 1 9 PRO HG3 H 0.916 3.863 -8.277 1.00 . A A . 8 PRO HG3 1 1
14 29846 1 1 9 PRO N N -0.827 2.090 -9.512 1.00 . A A . 8 PRO N 1 1
14 29847 1 1 9 PRO O O 0.180 0.052 -11.233 1.00 . A A . 8 PRO O 1 1
14 29848 1 1 10 LYS C C 1.991 -0.056 -13.825 1.00 . A A . 9 LYS C 1 1
14 29849 1 1 10 LYS CA C 0.633 0.633 -13.902 1.00 . A A . 9 LYS CA 1 1
14 29850 1 1 10 LYS CB C 0.462 1.308 -15.265 1.00 . A A . 9 LYS CB 1 1
14 29851 1 1 10 LYS CD C -1.060 2.486 -16.883 1.00 . A A . 9 LYS CD 1 1
14 29852 1 1 10 LYS CE C -2.478 2.963 -17.154 1.00 . A A . 9 LYS CE 1 1
14 29853 1 1 10 LYS CG C -0.943 1.835 -15.514 1.00 . A A . 9 LYS CG 1 1
14 29854 1 1 10 LYS H H 0.567 2.565 -13.037 1.00 . A A . 9 LYS H 1 1
14 29855 1 1 10 LYS HA H -0.144 -0.107 -13.774 1.00 . A A . 9 LYS HA 1 1
14 29856 1 1 10 LYS HB2 H 1.151 2.136 -15.332 1.00 . A A . 9 LYS HB2 1 1
14 29857 1 1 10 LYS HB3 H 0.698 0.592 -16.039 1.00 . A A . 9 LYS HB3 1 1
14 29858 1 1 10 LYS HD2 H -0.391 3.332 -16.928 1.00 . A A . 9 LYS HD2 1 1
14 29859 1 1 10 LYS HD3 H -0.782 1.766 -17.639 1.00 . A A . 9 LYS HD3 1 1
14 29860 1 1 10 LYS HE2 H -2.525 3.363 -18.157 1.00 . A A . 9 LYS HE2 1 1
14 29861 1 1 10 LYS HE3 H -3.149 2.120 -17.074 1.00 . A A . 9 LYS HE3 1 1
14 29862 1 1 10 LYS HG2 H -1.641 1.012 -15.458 1.00 . A A . 9 LYS HG2 1 1
14 29863 1 1 10 LYS HG3 H -1.183 2.564 -14.756 1.00 . A A . 9 LYS HG3 1 1
14 29864 1 1 10 LYS HZ1 H -3.826 3.770 -15.777 1.00 . A A . 9 LYS HZ1 1 1
14 29865 1 1 10 LYS HZ2 H -2.992 4.931 -16.682 1.00 . A A . 9 LYS HZ2 1 1
14 29866 1 1 10 LYS HZ3 H -2.204 4.111 -15.431 1.00 . A A . 9 LYS HZ3 1 1
14 29867 1 1 10 LYS N N 0.500 1.610 -12.828 1.00 . A A . 9 LYS N 1 1
14 29868 1 1 10 LYS NZ N -2.905 4.017 -16.193 1.00 . A A . 9 LYS NZ 1 1
14 29869 1 1 10 LYS O O 2.994 0.569 -13.481 1.00 . A A . 9 LYS O 1 1
14 29870 1 1 11 PHE C C 3.976 -2.052 -15.453 1.00 . A A . 10 PHE C 1 1
14 29871 1 1 11 PHE CA C 3.267 -2.099 -14.107 1.00 . A A . 10 PHE CA 1 1
14 29872 1 1 11 PHE CB C 2.999 -3.555 -13.708 1.00 . A A . 10 PHE CB 1 1
14 29873 1 1 11 PHE CD1 C 1.157 -3.760 -12.012 1.00 . A A . 10 PHE CD1 1 1
14 29874 1 1 11 PHE CD2 C 3.414 -3.822 -11.246 1.00 . A A . 10 PHE CD2 1 1
14 29875 1 1 11 PHE CE1 C 0.708 -3.907 -10.713 1.00 . A A . 10 PHE CE1 1 1
14 29876 1 1 11 PHE CE2 C 2.972 -3.970 -9.946 1.00 . A A . 10 PHE CE2 1 1
14 29877 1 1 11 PHE CG C 2.513 -3.716 -12.294 1.00 . A A . 10 PHE CG 1 1
14 29878 1 1 11 PHE CZ C 1.617 -4.012 -9.679 1.00 . A A . 10 PHE CZ 1 1
14 29879 1 1 11 PHE H H 1.198 -1.788 -14.432 1.00 . A A . 10 PHE H 1 1
14 29880 1 1 11 PHE HA H 3.903 -1.643 -13.363 1.00 . A A . 10 PHE HA 1 1
14 29881 1 1 11 PHE HB2 H 2.250 -3.968 -14.365 1.00 . A A . 10 PHE HB2 1 1
14 29882 1 1 11 PHE HB3 H 3.913 -4.121 -13.812 1.00 . A A . 10 PHE HB3 1 1
14 29883 1 1 11 PHE HD1 H 0.445 -3.678 -12.819 1.00 . A A . 10 PHE HD1 1 1
14 29884 1 1 11 PHE HD2 H 4.474 -3.789 -11.453 1.00 . A A . 10 PHE HD2 1 1
14 29885 1 1 11 PHE HE1 H -0.351 -3.940 -10.507 1.00 . A A . 10 PHE HE1 1 1
14 29886 1 1 11 PHE HE2 H 3.685 -4.051 -9.138 1.00 . A A . 10 PHE HE2 1 1
14 29887 1 1 11 PHE HZ H 1.270 -4.127 -8.662 1.00 . A A . 10 PHE HZ 1 1
14 29888 1 1 11 PHE N N 2.023 -1.342 -14.153 1.00 . A A . 10 PHE N 1 1
14 29889 1 1 11 PHE O O 3.574 -2.723 -16.404 1.00 . A A . 10 PHE O 1 1
14 29890 1 1 12 LEU C C 6.411 -2.402 -17.192 1.00 . A A . 11 LEU C 1 1
14 29891 1 1 12 LEU CA C 5.813 -1.070 -16.743 1.00 . A A . 11 LEU CA 1 1
14 29892 1 1 12 LEU CB C 6.936 -0.052 -16.522 1.00 . A A . 11 LEU CB 1 1
14 29893 1 1 12 LEU CD1 C 5.721 2.032 -15.830 1.00 . A A . 11 LEU CD1 1 1
14 29894 1 1 12 LEU CD2 C 7.872 2.198 -17.098 1.00 . A A . 11 LEU CD2 1 1
14 29895 1 1 12 LEU CG C 6.598 1.392 -16.897 1.00 . A A . 11 LEU CG 1 1
14 29896 1 1 12 LEU H H 5.259 -0.698 -14.735 1.00 . A A . 11 LEU H 1 1
14 29897 1 1 12 LEU HA H 5.158 -0.705 -17.520 1.00 . A A . 11 LEU HA 1 1
14 29898 1 1 12 LEU HB2 H 7.211 -0.076 -15.476 1.00 . A A . 11 LEU HB2 1 1
14 29899 1 1 12 LEU HB3 H 7.789 -0.362 -17.107 1.00 . A A . 11 LEU HB3 1 1
14 29900 1 1 12 LEU HD11 H 6.144 1.841 -14.854 1.00 . A A . 11 LEU HD11 1 1
14 29901 1 1 12 LEU HD12 H 4.728 1.614 -15.881 1.00 . A A . 11 LEU HD12 1 1
14 29902 1 1 12 LEU HD13 H 5.672 3.099 -15.997 1.00 . A A . 11 LEU HD13 1 1
14 29903 1 1 12 LEU HD21 H 8.372 1.864 -17.996 1.00 . A A . 11 LEU HD21 1 1
14 29904 1 1 12 LEU HD22 H 8.524 2.059 -16.249 1.00 . A A . 11 LEU HD22 1 1
14 29905 1 1 12 LEU HD23 H 7.624 3.247 -17.192 1.00 . A A . 11 LEU HD23 1 1
14 29906 1 1 12 LEU HG H 6.048 1.396 -17.827 1.00 . A A . 11 LEU HG 1 1
14 29907 1 1 12 LEU N N 5.016 -1.223 -15.528 1.00 . A A . 11 LEU N 1 1
14 29908 1 1 12 LEU O O 6.705 -3.269 -16.366 1.00 . A A . 11 LEU O 1 1
14 29909 1 1 13 ASN C C 8.626 -3.913 -18.581 1.00 . A A . 12 ASN C 1 1
14 29910 1 1 13 ASN CA C 7.182 -3.774 -19.049 1.00 . A A . 12 ASN CA 1 1
14 29911 1 1 13 ASN CB C 7.126 -3.762 -20.582 1.00 . A A . 12 ASN CB 1 1
14 29912 1 1 13 ASN CG C 5.719 -3.941 -21.117 1.00 . A A . 12 ASN CG 1 1
14 29913 1 1 13 ASN H H 6.333 -1.833 -19.106 1.00 . A A . 12 ASN H 1 1
14 29914 1 1 13 ASN HA H 6.609 -4.611 -18.679 1.00 . A A . 12 ASN HA 1 1
14 29915 1 1 13 ASN HB2 H 7.511 -2.820 -20.942 1.00 . A A . 12 ASN HB2 1 1
14 29916 1 1 13 ASN HB3 H 7.741 -4.566 -20.961 1.00 . A A . 12 ASN HB3 1 1
14 29917 1 1 13 ASN HD21 H 6.242 -3.120 -22.850 1.00 . A A . 12 ASN HD21 1 1
14 29918 1 1 13 ASN HD22 H 4.595 -3.624 -22.723 1.00 . A A . 12 ASN HD22 1 1
14 29919 1 1 13 ASN N N 6.597 -2.554 -18.499 1.00 . A A . 12 ASN N 1 1
14 29920 1 1 13 ASN ND2 N 5.497 -3.519 -22.355 1.00 . A A . 12 ASN ND2 1 1
14 29921 1 1 13 ASN O O 9.331 -2.913 -18.430 1.00 . A A . 12 ASN O 1 1
14 29922 1 1 13 ASN OD1 O 4.838 -4.452 -20.427 1.00 . A A . 12 ASN OD1 1 1
14 29923 1 1 14 LYS C C 11.465 -4.858 -18.863 1.00 . A A . 13 LYS C 1 1
14 29924 1 1 14 LYS CA C 10.425 -5.411 -17.889 1.00 . A A . 13 LYS CA 1 1
14 29925 1 1 14 LYS CB C 10.633 -6.917 -17.687 1.00 . A A . 13 LYS CB 1 1
14 29926 1 1 14 LYS CD C 12.147 -8.784 -16.950 1.00 . A A . 13 LYS CD 1 1
14 29927 1 1 14 LYS CE C 13.525 -9.150 -16.421 1.00 . A A . 13 LYS CE 1 1
14 29928 1 1 14 LYS CG C 12.011 -7.284 -17.155 1.00 . A A . 13 LYS CG 1 1
14 29929 1 1 14 LYS H H 8.462 -5.905 -18.520 1.00 . A A . 13 LYS H 1 1
14 29930 1 1 14 LYS HA H 10.543 -4.912 -16.938 1.00 . A A . 13 LYS HA 1 1
14 29931 1 1 14 LYS HB2 H 9.894 -7.278 -16.988 1.00 . A A . 13 LYS HB2 1 1
14 29932 1 1 14 LYS HB3 H 10.493 -7.416 -18.634 1.00 . A A . 13 LYS HB3 1 1
14 29933 1 1 14 LYS HD2 H 11.402 -9.108 -16.238 1.00 . A A . 13 LYS HD2 1 1
14 29934 1 1 14 LYS HD3 H 11.988 -9.283 -17.894 1.00 . A A . 13 LYS HD3 1 1
14 29935 1 1 14 LYS HE2 H 14.268 -8.828 -17.137 1.00 . A A . 13 LYS HE2 1 1
14 29936 1 1 14 LYS HE3 H 13.685 -8.640 -15.483 1.00 . A A . 13 LYS HE3 1 1
14 29937 1 1 14 LYS HG2 H 12.759 -6.959 -17.863 1.00 . A A . 13 LYS HG2 1 1
14 29938 1 1 14 LYS HG3 H 12.166 -6.784 -16.210 1.00 . A A . 13 LYS HG3 1 1
14 29939 1 1 14 LYS HZ1 H 14.268 -11.031 -16.947 1.00 . A A . 13 LYS HZ1 1 1
14 29940 1 1 14 LYS HZ2 H 12.734 -11.076 -16.236 1.00 . A A . 13 LYS HZ2 1 1
14 29941 1 1 14 LYS HZ3 H 14.102 -10.802 -15.279 1.00 . A A . 13 LYS HZ3 1 1
14 29942 1 1 14 LYS N N 9.066 -5.151 -18.363 1.00 . A A . 13 LYS N 1 1
14 29943 1 1 14 LYS NZ N 13.666 -10.617 -16.207 1.00 . A A . 13 LYS NZ 1 1
14 29944 1 1 14 LYS O O 12.434 -4.222 -18.448 1.00 . A A . 13 LYS O 1 1
14 29945 1 1 15 ALA C C 12.280 -3.092 -21.169 1.00 . A A . 14 ALA C 1 1
14 29946 1 1 15 ALA CA C 12.174 -4.615 -21.184 1.00 . A A . 14 ALA CA 1 1
14 29947 1 1 15 ALA CB C 11.746 -5.109 -22.559 1.00 . A A . 14 ALA CB 1 1
14 29948 1 1 15 ALA H H 10.472 -5.620 -20.421 1.00 . A A . 14 ALA H 1 1
14 29949 1 1 15 ALA HA H 13.147 -5.021 -20.966 1.00 . A A . 14 ALA HA 1 1
14 29950 1 1 15 ALA HB1 H 12.457 -4.772 -23.298 1.00 . A A . 14 ALA HB1 1 1
14 29951 1 1 15 ALA HB2 H 10.769 -4.714 -22.795 1.00 . A A . 14 ALA HB2 1 1
14 29952 1 1 15 ALA HB3 H 11.710 -6.188 -22.558 1.00 . A A . 14 ALA HB3 1 1
14 29953 1 1 15 ALA N N 11.257 -5.101 -20.155 1.00 . A A . 14 ALA N 1 1
14 29954 1 1 15 ALA O O 13.366 -2.534 -21.336 1.00 . A A . 14 ALA O 1 1
14 29955 1 1 16 PHE C C 11.831 -0.465 -19.686 1.00 . A A . 15 PHE C 1 1
14 29956 1 1 16 PHE CA C 11.108 -0.971 -20.926 1.00 . A A . 15 PHE CA 1 1
14 29957 1 1 16 PHE CB C 9.664 -0.466 -20.937 1.00 . A A . 15 PHE CB 1 1
14 29958 1 1 16 PHE CD1 C 7.612 -0.360 -22.379 1.00 . A A . 15 PHE CD1 1 1
14 29959 1 1 16 PHE CD2 C 9.669 -0.999 -23.403 1.00 . A A . 15 PHE CD2 1 1
14 29960 1 1 16 PHE CE1 C 6.964 -0.492 -23.592 1.00 . A A . 15 PHE CE1 1 1
14 29961 1 1 16 PHE CE2 C 9.026 -1.131 -24.619 1.00 . A A . 15 PHE CE2 1 1
14 29962 1 1 16 PHE CG C 8.970 -0.612 -22.267 1.00 . A A . 15 PHE CG 1 1
14 29963 1 1 16 PHE CZ C 7.673 -0.879 -24.714 1.00 . A A . 15 PHE CZ 1 1
14 29964 1 1 16 PHE H H 10.316 -2.931 -20.850 1.00 . A A . 15 PHE H 1 1
14 29965 1 1 16 PHE HA H 11.623 -0.597 -21.798 1.00 . A A . 15 PHE HA 1 1
14 29966 1 1 16 PHE HB2 H 9.093 -1.018 -20.204 1.00 . A A . 15 PHE HB2 1 1
14 29967 1 1 16 PHE HB3 H 9.657 0.581 -20.673 1.00 . A A . 15 PHE HB3 1 1
14 29968 1 1 16 PHE HD1 H 7.057 -0.058 -21.503 1.00 . A A . 15 PHE HD1 1 1
14 29969 1 1 16 PHE HD2 H 10.732 -1.196 -23.333 1.00 . A A . 15 PHE HD2 1 1
14 29970 1 1 16 PHE HE1 H 5.905 -0.294 -23.663 1.00 . A A . 15 PHE HE1 1 1
14 29971 1 1 16 PHE HE2 H 9.582 -1.434 -25.495 1.00 . A A . 15 PHE HE2 1 1
14 29972 1 1 16 PHE HZ H 7.168 -0.983 -25.662 1.00 . A A . 15 PHE HZ 1 1
14 29973 1 1 16 PHE N N 11.146 -2.428 -20.972 1.00 . A A . 15 PHE N 1 1
14 29974 1 1 16 PHE O O 12.476 0.585 -19.713 1.00 . A A . 15 PHE O 1 1
14 29975 1 1 17 GLU C C 13.875 -0.909 -17.499 1.00 . A A . 16 GLU C 1 1
14 29976 1 1 17 GLU CA C 12.363 -0.860 -17.340 1.00 . A A . 16 GLU CA 1 1
14 29977 1 1 17 GLU CB C 11.918 -1.785 -16.202 1.00 . A A . 16 GLU CB 1 1
14 29978 1 1 17 GLU CD C 9.991 -2.603 -14.774 1.00 . A A . 16 GLU CD 1 1
14 29979 1 1 17 GLU CG C 10.476 -1.562 -15.766 1.00 . A A . 16 GLU CG 1 1
14 29980 1 1 17 GLU H H 11.200 -2.062 -18.650 1.00 . A A . 16 GLU H 1 1
14 29981 1 1 17 GLU HA H 12.076 0.153 -17.102 1.00 . A A . 16 GLU HA 1 1
14 29982 1 1 17 GLU HB2 H 12.019 -2.810 -16.526 1.00 . A A . 16 GLU HB2 1 1
14 29983 1 1 17 GLU HB3 H 12.559 -1.620 -15.349 1.00 . A A . 16 GLU HB3 1 1
14 29984 1 1 17 GLU HG2 H 10.398 -0.588 -15.308 1.00 . A A . 16 GLU HG2 1 1
14 29985 1 1 17 GLU HG3 H 9.842 -1.600 -16.640 1.00 . A A . 16 GLU HG3 1 1
14 29986 1 1 17 GLU N N 11.713 -1.222 -18.596 1.00 . A A . 16 GLU N 1 1
14 29987 1 1 17 GLU O O 14.589 -0.055 -16.981 1.00 . A A . 16 GLU O 1 1
14 29988 1 1 17 GLU OE1 O 10.606 -3.688 -14.701 1.00 . A A . 16 GLU OE1 1 1
14 29989 1 1 17 GLU OE2 O 9.004 -2.324 -14.061 1.00 . A A . 16 GLU OE2 1 1
14 29990 1 1 18 VAL C C 16.360 -0.871 -19.213 1.00 . A A . 17 VAL C 1 1
14 29991 1 1 18 VAL CA C 15.774 -2.086 -18.497 1.00 . A A . 17 VAL CA 1 1
14 29992 1 1 18 VAL CB C 16.023 -3.344 -19.360 1.00 . A A . 17 VAL CB 1 1
14 29993 1 1 18 VAL CG1 C 17.464 -3.401 -19.845 1.00 . A A . 17 VAL CG1 1 1
14 29994 1 1 18 VAL CG2 C 15.662 -4.602 -18.585 1.00 . A A . 17 VAL CG2 1 1
14 29995 1 1 18 VAL H H 13.713 -2.554 -18.624 1.00 . A A . 17 VAL H 1 1
14 29996 1 1 18 VAL HA H 16.275 -2.216 -17.550 1.00 . A A . 17 VAL HA 1 1
14 29997 1 1 18 VAL HB H 15.381 -3.288 -20.228 1.00 . A A . 17 VAL HB 1 1
14 29998 1 1 18 VAL HG11 H 18.133 -3.331 -18.999 1.00 . A A . 17 VAL HG11 1 1
14 29999 1 1 18 VAL HG12 H 17.645 -2.574 -20.521 1.00 . A A . 17 VAL HG12 1 1
14 30000 1 1 18 VAL HG13 H 17.633 -4.332 -20.365 1.00 . A A . 17 VAL HG13 1 1
14 30001 1 1 18 VAL HG21 H 16.155 -4.589 -17.625 1.00 . A A . 17 VAL HG21 1 1
14 30002 1 1 18 VAL HG22 H 15.981 -5.471 -19.142 1.00 . A A . 17 VAL HG22 1 1
14 30003 1 1 18 VAL HG23 H 14.593 -4.641 -18.438 1.00 . A A . 17 VAL HG23 1 1
14 30004 1 1 18 VAL N N 14.348 -1.908 -18.241 1.00 . A A . 17 VAL N 1 1
14 30005 1 1 18 VAL O O 17.423 -0.369 -18.838 1.00 . A A . 17 VAL O 1 1
14 30006 1 1 19 ALA C C 16.187 1.997 -20.123 1.00 . A A . 18 ALA C 1 1
14 30007 1 1 19 ALA CA C 16.094 0.751 -21.004 1.00 . A A . 18 ALA CA 1 1
14 30008 1 1 19 ALA CB C 15.143 0.976 -22.169 1.00 . A A . 18 ALA CB 1 1
14 30009 1 1 19 ALA H H 14.810 -0.847 -20.472 1.00 . A A . 18 ALA H 1 1
14 30010 1 1 19 ALA HA H 17.073 0.531 -21.403 1.00 . A A . 18 ALA HA 1 1
14 30011 1 1 19 ALA HB1 H 14.306 1.577 -21.841 1.00 . A A . 18 ALA HB1 1 1
14 30012 1 1 19 ALA HB2 H 14.782 0.019 -22.523 1.00 . A A . 18 ALA HB2 1 1
14 30013 1 1 19 ALA HB3 H 15.663 1.484 -22.965 1.00 . A A . 18 ALA HB3 1 1
14 30014 1 1 19 ALA N N 15.651 -0.401 -20.233 1.00 . A A . 18 ALA N 1 1
14 30015 1 1 19 ALA O O 17.138 2.772 -20.225 1.00 . A A . 18 ALA O 1 1
14 30016 1 1 20 LEU C C 16.239 3.218 -17.268 1.00 . A A . 19 LEU C 1 1
14 30017 1 1 20 LEU CA C 15.153 3.313 -18.344 1.00 . A A . 19 LEU CA 1 1
14 30018 1 1 20 LEU CB C 13.774 3.414 -17.686 1.00 . A A . 19 LEU CB 1 1
14 30019 1 1 20 LEU CD1 C 11.293 3.655 -17.931 1.00 . A A . 19 LEU CD1 1 1
14 30020 1 1 20 LEU CD2 C 12.818 5.243 -19.112 1.00 . A A . 19 LEU CD2 1 1
14 30021 1 1 20 LEU CG C 12.635 3.813 -18.625 1.00 . A A . 19 LEU CG 1 1
14 30022 1 1 20 LEU H H 14.456 1.522 -19.239 1.00 . A A . 19 LEU H 1 1
14 30023 1 1 20 LEU HA H 15.326 4.206 -18.925 1.00 . A A . 19 LEU HA 1 1
14 30024 1 1 20 LEU HB2 H 13.537 2.456 -17.250 1.00 . A A . 19 LEU HB2 1 1
14 30025 1 1 20 LEU HB3 H 13.831 4.147 -16.895 1.00 . A A . 19 LEU HB3 1 1
14 30026 1 1 20 LEU HD11 H 10.517 4.098 -18.537 1.00 . A A . 19 LEU HD11 1 1
14 30027 1 1 20 LEU HD12 H 11.324 4.148 -16.969 1.00 . A A . 19 LEU HD12 1 1
14 30028 1 1 20 LEU HD13 H 11.082 2.604 -17.790 1.00 . A A . 19 LEU HD13 1 1
14 30029 1 1 20 LEU HD21 H 13.800 5.354 -19.545 1.00 . A A . 19 LEU HD21 1 1
14 30030 1 1 20 LEU HD22 H 12.713 5.923 -18.280 1.00 . A A . 19 LEU HD22 1 1
14 30031 1 1 20 LEU HD23 H 12.069 5.469 -19.857 1.00 . A A . 19 LEU HD23 1 1
14 30032 1 1 20 LEU HG H 12.642 3.161 -19.487 1.00 . A A . 19 LEU HG 1 1
14 30033 1 1 20 LEU N N 15.190 2.175 -19.259 1.00 . A A . 19 LEU N 1 1
14 30034 1 1 20 LEU O O 16.853 4.222 -16.910 1.00 . A A . 19 LEU O 1 1
14 30035 1 1 21 LYS C C 18.880 2.171 -16.154 1.00 . A A . 20 LYS C 1 1
14 30036 1 1 21 LYS CA C 17.475 1.771 -15.719 1.00 . A A . 20 LYS CA 1 1
14 30037 1 1 21 LYS CB C 17.491 0.298 -15.292 1.00 . A A . 20 LYS CB 1 1
14 30038 1 1 21 LYS CD C 16.297 -1.626 -14.200 1.00 . A A . 20 LYS CD 1 1
14 30039 1 1 21 LYS CE C 17.434 -2.003 -13.264 1.00 . A A . 20 LYS CE 1 1
14 30040 1 1 21 LYS CG C 16.276 -0.130 -14.483 1.00 . A A . 20 LYS CG 1 1
14 30041 1 1 21 LYS H H 15.961 1.236 -17.112 1.00 . A A . 20 LYS H 1 1
14 30042 1 1 21 LYS HA H 17.197 2.372 -14.868 1.00 . A A . 20 LYS HA 1 1
14 30043 1 1 21 LYS HB2 H 17.540 -0.318 -16.178 1.00 . A A . 20 LYS HB2 1 1
14 30044 1 1 21 LYS HB3 H 18.373 0.124 -14.694 1.00 . A A . 20 LYS HB3 1 1
14 30045 1 1 21 LYS HD2 H 15.360 -1.908 -13.744 1.00 . A A . 20 LYS HD2 1 1
14 30046 1 1 21 LYS HD3 H 16.418 -2.157 -15.134 1.00 . A A . 20 LYS HD3 1 1
14 30047 1 1 21 LYS HE2 H 18.372 -1.753 -13.738 1.00 . A A . 20 LYS HE2 1 1
14 30048 1 1 21 LYS HE3 H 17.333 -1.436 -12.350 1.00 . A A . 20 LYS HE3 1 1
14 30049 1 1 21 LYS HG2 H 16.273 0.404 -13.545 1.00 . A A . 20 LYS HG2 1 1
14 30050 1 1 21 LYS HG3 H 15.382 0.110 -15.041 1.00 . A A . 20 LYS HG3 1 1
14 30051 1 1 21 LYS HZ1 H 17.801 -3.605 -11.976 1.00 . A A . 20 LYS HZ1 1 1
14 30052 1 1 21 LYS HZ2 H 18.035 -3.979 -13.611 1.00 . A A . 20 LYS HZ2 1 1
14 30053 1 1 21 LYS HZ3 H 16.465 -3.838 -12.987 1.00 . A A . 20 LYS HZ3 1 1
14 30054 1 1 21 LYS N N 16.478 2.001 -16.770 1.00 . A A . 20 LYS N 1 1
14 30055 1 1 21 LYS NZ N 17.433 -3.455 -12.936 1.00 . A A . 20 LYS NZ 1 1
14 30056 1 1 21 LYS O O 19.630 2.745 -15.369 1.00 . A A . 20 LYS O 1 1
14 30057 1 1 22 VAL C C 20.796 3.717 -17.899 1.00 . A A . 21 VAL C 1 1
14 30058 1 1 22 VAL CA C 20.555 2.208 -17.917 1.00 . A A . 21 VAL CA 1 1
14 30059 1 1 22 VAL CB C 20.745 1.665 -19.355 1.00 . A A . 21 VAL CB 1 1
14 30060 1 1 22 VAL CG1 C 22.049 2.160 -19.966 1.00 . A A . 21 VAL CG1 1 1
14 30061 1 1 22 VAL CG2 C 20.691 0.144 -19.362 1.00 . A A . 21 VAL CG2 1 1
14 30062 1 1 22 VAL H H 18.572 1.452 -17.996 1.00 . A A . 21 VAL H 1 1
14 30063 1 1 22 VAL HA H 21.283 1.731 -17.275 1.00 . A A . 21 VAL HA 1 1
14 30064 1 1 22 VAL HB H 19.930 2.032 -19.963 1.00 . A A . 21 VAL HB 1 1
14 30065 1 1 22 VAL HG11 H 22.746 1.339 -20.039 1.00 . A A . 21 VAL HG11 1 1
14 30066 1 1 22 VAL HG12 H 22.469 2.934 -19.341 1.00 . A A . 21 VAL HG12 1 1
14 30067 1 1 22 VAL HG13 H 21.857 2.558 -20.952 1.00 . A A . 21 VAL HG13 1 1
14 30068 1 1 22 VAL HG21 H 19.681 -0.182 -19.160 1.00 . A A . 21 VAL HG21 1 1
14 30069 1 1 22 VAL HG22 H 21.352 -0.243 -18.599 1.00 . A A . 21 VAL HG22 1 1
14 30070 1 1 22 VAL HG23 H 21.002 -0.223 -20.328 1.00 . A A . 21 VAL HG23 1 1
14 30071 1 1 22 VAL N N 19.224 1.888 -17.406 1.00 . A A . 21 VAL N 1 1
14 30072 1 1 22 VAL O O 21.859 4.180 -17.479 1.00 . A A . 21 VAL O 1 1
14 30073 1 1 23 GLN C C 19.990 6.513 -16.958 1.00 . A A . 22 GLN C 1 1
14 30074 1 1 23 GLN CA C 19.910 5.934 -18.373 1.00 . A A . 22 GLN CA 1 1
14 30075 1 1 23 GLN CB C 18.724 6.538 -19.126 1.00 . A A . 22 GLN CB 1 1
14 30076 1 1 23 GLN CD C 17.490 6.694 -21.326 1.00 . A A . 22 GLN CD 1 1
14 30077 1 1 23 GLN CG C 18.757 6.260 -20.619 1.00 . A A . 22 GLN CG 1 1
14 30078 1 1 23 GLN H H 18.977 4.054 -18.661 1.00 . A A . 22 GLN H 1 1
14 30079 1 1 23 GLN HA H 20.820 6.184 -18.898 1.00 . A A . 22 GLN HA 1 1
14 30080 1 1 23 GLN HB2 H 17.809 6.130 -18.723 1.00 . A A . 22 GLN HB2 1 1
14 30081 1 1 23 GLN HB3 H 18.727 7.608 -18.979 1.00 . A A . 22 GLN HB3 1 1
14 30082 1 1 23 GLN HE21 H 18.507 7.019 -23.000 1.00 . A A . 22 GLN HE21 1 1
14 30083 1 1 23 GLN HE22 H 16.813 7.349 -23.074 1.00 . A A . 22 GLN HE22 1 1
14 30084 1 1 23 GLN HG2 H 19.591 6.790 -21.053 1.00 . A A . 22 GLN HG2 1 1
14 30085 1 1 23 GLN HG3 H 18.890 5.198 -20.771 1.00 . A A . 22 GLN HG3 1 1
14 30086 1 1 23 GLN N N 19.803 4.480 -18.346 1.00 . A A . 22 GLN N 1 1
14 30087 1 1 23 GLN NE2 N 17.616 7.055 -22.595 1.00 . A A . 22 GLN NE2 1 1
14 30088 1 1 23 GLN O O 20.755 7.448 -16.707 1.00 . A A . 22 GLN O 1 1
14 30089 1 1 23 GLN OE1 O 16.407 6.705 -20.739 1.00 . A A . 22 GLN OE1 1 1
14 30090 1 1 24 ILE C C 20.531 6.143 -13.973 1.00 . A A . 23 ILE C 1 1
14 30091 1 1 24 ILE CA C 19.187 6.422 -14.653 1.00 . A A . 23 ILE CA 1 1
14 30092 1 1 24 ILE CB C 18.069 5.746 -13.827 1.00 . A A . 23 ILE CB 1 1
14 30093 1 1 24 ILE CD1 C 15.579 5.232 -13.784 1.00 . A A . 23 ILE CD1 1 1
14 30094 1 1 24 ILE CG1 C 16.687 6.070 -14.394 1.00 . A A . 23 ILE CG1 1 1
14 30095 1 1 24 ILE CG2 C 18.141 6.207 -12.377 1.00 . A A . 23 ILE CG2 1 1
14 30096 1 1 24 ILE H H 18.606 5.217 -16.303 1.00 . A A . 23 ILE H 1 1
14 30097 1 1 24 ILE HA H 19.012 7.490 -14.659 1.00 . A A . 23 ILE HA 1 1
14 30098 1 1 24 ILE HB H 18.224 4.678 -13.851 1.00 . A A . 23 ILE HB 1 1
14 30099 1 1 24 ILE HD11 H 16.004 4.355 -13.315 1.00 . A A . 23 ILE HD11 1 1
14 30100 1 1 24 ILE HD12 H 14.890 4.928 -14.558 1.00 . A A . 23 ILE HD12 1 1
14 30101 1 1 24 ILE HD13 H 15.052 5.816 -13.044 1.00 . A A . 23 ILE HD13 1 1
14 30102 1 1 24 ILE HG12 H 16.460 7.110 -14.208 1.00 . A A . 23 ILE HG12 1 1
14 30103 1 1 24 ILE HG13 H 16.690 5.891 -15.460 1.00 . A A . 23 ILE HG13 1 1
14 30104 1 1 24 ILE HG21 H 17.200 6.006 -11.889 1.00 . A A . 23 ILE HG21 1 1
14 30105 1 1 24 ILE HG22 H 18.344 7.266 -12.346 1.00 . A A . 23 ILE HG22 1 1
14 30106 1 1 24 ILE HG23 H 18.931 5.674 -11.870 1.00 . A A . 23 ILE HG23 1 1
14 30107 1 1 24 ILE N N 19.199 5.956 -16.040 1.00 . A A . 23 ILE N 1 1
14 30108 1 1 24 ILE O O 21.089 7.008 -13.293 1.00 . A A . 23 ILE O 1 1
14 30109 1 1 25 ILE C C 23.469 5.399 -14.051 1.00 . A A . 24 ILE C 1 1
14 30110 1 1 25 ILE CA C 22.317 4.511 -13.583 1.00 . A A . 24 ILE CA 1 1
14 30111 1 1 25 ILE CB C 22.635 3.025 -13.896 1.00 . A A . 24 ILE CB 1 1
14 30112 1 1 25 ILE CD1 C 21.719 0.663 -13.605 1.00 . A A . 24 ILE CD1 1 1
14 30113 1 1 25 ILE CG1 C 21.658 2.108 -13.156 1.00 . A A . 24 ILE CG1 1 1
14 30114 1 1 25 ILE CG2 C 24.072 2.677 -13.516 1.00 . A A . 24 ILE CG2 1 1
14 30115 1 1 25 ILE H H 20.557 4.290 -14.746 1.00 . A A . 24 ILE H 1 1
14 30116 1 1 25 ILE HA H 22.222 4.613 -12.512 1.00 . A A . 24 ILE HA 1 1
14 30117 1 1 25 ILE HB H 22.524 2.873 -14.958 1.00 . A A . 24 ILE HB 1 1
14 30118 1 1 25 ILE HD11 H 21.207 0.039 -12.887 1.00 . A A . 24 ILE HD11 1 1
14 30119 1 1 25 ILE HD12 H 22.751 0.351 -13.678 1.00 . A A . 24 ILE HD12 1 1
14 30120 1 1 25 ILE HD13 H 21.244 0.566 -14.569 1.00 . A A . 24 ILE HD13 1 1
14 30121 1 1 25 ILE HG12 H 21.879 2.135 -12.099 1.00 . A A . 24 ILE HG12 1 1
14 30122 1 1 25 ILE HG13 H 20.650 2.463 -13.317 1.00 . A A . 24 ILE HG13 1 1
14 30123 1 1 25 ILE HG21 H 24.331 1.715 -13.929 1.00 . A A . 24 ILE HG21 1 1
14 30124 1 1 25 ILE HG22 H 24.160 2.642 -12.440 1.00 . A A . 24 ILE HG22 1 1
14 30125 1 1 25 ILE HG23 H 24.741 3.430 -13.908 1.00 . A A . 24 ILE HG23 1 1
14 30126 1 1 25 ILE N N 21.048 4.928 -14.179 1.00 . A A . 24 ILE N 1 1
14 30127 1 1 25 ILE O O 24.318 5.786 -13.249 1.00 . A A . 24 ILE O 1 1
14 30128 1 1 26 ALA C C 24.567 7.940 -15.215 1.00 . A A . 25 ALA C 1 1
14 30129 1 1 26 ALA CA C 24.557 6.567 -15.887 1.00 . A A . 25 ALA CA 1 1
14 30130 1 1 26 ALA CB C 24.395 6.714 -17.393 1.00 . A A . 25 ALA CB 1 1
14 30131 1 1 26 ALA H H 22.794 5.383 -15.940 1.00 . A A . 25 ALA H 1 1
14 30132 1 1 26 ALA HA H 25.502 6.078 -15.696 1.00 . A A . 25 ALA HA 1 1
14 30133 1 1 26 ALA HB1 H 24.227 5.742 -17.834 1.00 . A A . 25 ALA HB1 1 1
14 30134 1 1 26 ALA HB2 H 25.289 7.152 -17.810 1.00 . A A . 25 ALA HB2 1 1
14 30135 1 1 26 ALA HB3 H 23.550 7.355 -17.601 1.00 . A A . 25 ALA HB3 1 1
14 30136 1 1 26 ALA N N 23.497 5.722 -15.343 1.00 . A A . 25 ALA N 1 1
14 30137 1 1 26 ALA O O 25.629 8.451 -14.854 1.00 . A A . 25 ALA O 1 1
14 30138 1 1 27 GLY C C 23.689 9.783 -12.932 1.00 . A A . 26 GLY C 1 1
14 30139 1 1 27 GLY CA C 23.283 9.829 -14.395 1.00 . A A . 26 GLY CA 1 1
14 30140 1 1 27 GLY H H 22.572 8.079 -15.365 1.00 . A A . 26 GLY H 1 1
14 30141 1 1 27 GLY HA2 H 23.925 10.528 -14.912 1.00 . A A . 26 GLY HA2 1 1
14 30142 1 1 27 GLY HA3 H 22.263 10.178 -14.464 1.00 . A A . 26 GLY HA3 1 1
14 30143 1 1 27 GLY N N 23.383 8.530 -15.046 1.00 . A A . 26 GLY N 1 1
14 30144 1 1 27 GLY O O 24.399 10.662 -12.447 1.00 . A A . 26 GLY O 1 1
14 30145 1 1 28 PHE C C 25.005 8.160 -10.593 1.00 . A A . 27 PHE C 1 1
14 30146 1 1 28 PHE CA C 23.546 8.548 -10.816 1.00 . A A . 27 PHE CA 1 1
14 30147 1 1 28 PHE CB C 22.627 7.483 -10.208 1.00 . A A . 27 PHE CB 1 1
14 30148 1 1 28 PHE CD1 C 20.867 9.293 -10.083 1.00 . A A . 27 PHE CD1 1 1
14 30149 1 1 28 PHE CD2 C 20.302 7.097 -9.340 1.00 . A A . 27 PHE CD2 1 1
14 30150 1 1 28 PHE CE1 C 19.591 9.727 -9.777 1.00 . A A . 27 PHE CE1 1 1
14 30151 1 1 28 PHE CE2 C 19.026 7.530 -9.031 1.00 . A A . 27 PHE CE2 1 1
14 30152 1 1 28 PHE CG C 21.239 7.971 -9.868 1.00 . A A . 27 PHE CG 1 1
14 30153 1 1 28 PHE CZ C 18.671 8.846 -9.252 1.00 . A A . 27 PHE CZ 1 1
14 30154 1 1 28 PHE H H 22.661 8.083 -12.683 1.00 . A A . 27 PHE H 1 1
14 30155 1 1 28 PHE HA H 23.368 9.486 -10.314 1.00 . A A . 27 PHE HA 1 1
14 30156 1 1 28 PHE HB2 H 22.524 6.667 -10.908 1.00 . A A . 27 PHE HB2 1 1
14 30157 1 1 28 PHE HB3 H 23.078 7.111 -9.299 1.00 . A A . 27 PHE HB3 1 1
14 30158 1 1 28 PHE HD1 H 21.585 9.986 -10.492 1.00 . A A . 27 PHE HD1 1 1
14 30159 1 1 28 PHE HD2 H 20.576 6.069 -9.167 1.00 . A A . 27 PHE HD2 1 1
14 30160 1 1 28 PHE HE1 H 19.316 10.759 -9.949 1.00 . A A . 27 PHE HE1 1 1
14 30161 1 1 28 PHE HE2 H 18.306 6.838 -8.620 1.00 . A A . 27 PHE HE2 1 1
14 30162 1 1 28 PHE HZ H 17.674 9.186 -9.014 1.00 . A A . 27 PHE HZ 1 1
14 30163 1 1 28 PHE N N 23.242 8.739 -12.236 1.00 . A A . 27 PHE N 1 1
14 30164 1 1 28 PHE O O 25.534 8.317 -9.495 1.00 . A A . 27 PHE O 1 1
14 30165 1 1 29 ASP C C 27.989 8.442 -11.503 1.00 . A A . 28 ASP C 1 1
14 30166 1 1 29 ASP CA C 27.051 7.239 -11.527 1.00 . A A . 28 ASP CA 1 1
14 30167 1 1 29 ASP CB C 27.421 6.317 -12.690 1.00 . A A . 28 ASP CB 1 1
14 30168 1 1 29 ASP CG C 28.685 5.523 -12.423 1.00 . A A . 28 ASP CG 1 1
14 30169 1 1 29 ASP H H 25.194 7.578 -12.496 1.00 . A A . 28 ASP H 1 1
14 30170 1 1 29 ASP HA H 27.160 6.695 -10.599 1.00 . A A . 28 ASP HA 1 1
14 30171 1 1 29 ASP HB2 H 26.614 5.622 -12.862 1.00 . A A . 28 ASP HB2 1 1
14 30172 1 1 29 ASP HB3 H 27.573 6.912 -13.579 1.00 . A A . 28 ASP HB3 1 1
14 30173 1 1 29 ASP N N 25.660 7.666 -11.637 1.00 . A A . 28 ASP N 1 1
14 30174 1 1 29 ASP O O 29.063 8.379 -10.907 1.00 . A A . 28 ASP O 1 1
14 30175 1 1 29 ASP OD1 O 28.955 5.213 -11.242 1.00 . A A . 28 ASP OD1 1 1
14 30176 1 1 29 ASP OD2 O 29.405 5.210 -13.394 1.00 . A A . 28 ASP OD2 1 1
14 30177 1 1 30 ARG C C 28.571 11.304 -10.759 1.00 . A A . 29 ARG C 1 1
14 30178 1 1 30 ARG CA C 28.389 10.748 -12.173 1.00 . A A . 29 ARG CA 1 1
14 30179 1 1 30 ARG CB C 27.738 11.805 -13.070 1.00 . A A . 29 ARG CB 1 1
14 30180 1 1 30 ARG CD C 27.115 12.538 -15.391 1.00 . A A . 29 ARG CD 1 1
14 30181 1 1 30 ARG CG C 27.778 11.459 -14.550 1.00 . A A . 29 ARG CG 1 1
14 30182 1 1 30 ARG CZ C 26.660 13.015 -17.762 1.00 . A A . 29 ARG CZ 1 1
14 30183 1 1 30 ARG H H 26.715 9.519 -12.612 1.00 . A A . 29 ARG H 1 1
14 30184 1 1 30 ARG HA H 29.358 10.493 -12.574 1.00 . A A . 29 ARG HA 1 1
14 30185 1 1 30 ARG HB2 H 26.704 11.922 -12.778 1.00 . A A . 29 ARG HB2 1 1
14 30186 1 1 30 ARG HB3 H 28.251 12.745 -12.928 1.00 . A A . 29 ARG HB3 1 1
14 30187 1 1 30 ARG HD2 H 26.085 12.634 -15.082 1.00 . A A . 29 ARG HD2 1 1
14 30188 1 1 30 ARG HD3 H 27.630 13.473 -15.225 1.00 . A A . 29 ARG HD3 1 1
14 30189 1 1 30 ARG HE H 27.570 11.374 -17.082 1.00 . A A . 29 ARG HE 1 1
14 30190 1 1 30 ARG HG2 H 28.808 11.358 -14.859 1.00 . A A . 29 ARG HG2 1 1
14 30191 1 1 30 ARG HG3 H 27.260 10.523 -14.706 1.00 . A A . 29 ARG HG3 1 1
14 30192 1 1 30 ARG HH11 H 26.036 14.439 -16.470 1.00 . A A . 29 ARG HH11 1 1
14 30193 1 1 30 ARG HH12 H 25.720 14.766 -18.141 1.00 . A A . 29 ARG HH12 1 1
14 30194 1 1 30 ARG HH21 H 27.164 11.787 -19.287 1.00 . A A . 29 ARG HH21 1 1
14 30195 1 1 30 ARG HH22 H 26.363 13.252 -19.748 1.00 . A A . 29 ARG HH22 1 1
14 30196 1 1 30 ARG N N 27.579 9.532 -12.146 1.00 . A A . 29 ARG N 1 1
14 30197 1 1 30 ARG NE N 27.154 12.221 -16.816 1.00 . A A . 29 ARG NE 1 1
14 30198 1 1 30 ARG NH1 N 26.092 14.168 -17.432 1.00 . A A . 29 ARG NH1 1 1
14 30199 1 1 30 ARG NH2 N 26.735 12.655 -19.037 1.00 . A A . 29 ARG NH2 1 1
14 30200 1 1 30 ARG O O 29.649 11.776 -10.400 1.00 . A A . 29 ARG O 1 1
14 30201 1 1 31 GLY C C 28.173 10.710 -7.652 1.00 . A A . 30 GLY C 1 1
14 30202 1 1 31 GLY CA C 27.574 11.740 -8.596 1.00 . A A . 30 GLY CA 1 1
14 30203 1 1 31 GLY H H 26.656 10.918 -10.324 1.00 . A A . 30 GLY H 1 1
14 30204 1 1 31 GLY HA2 H 28.183 12.631 -8.569 1.00 . A A . 30 GLY HA2 1 1
14 30205 1 1 31 GLY HA3 H 26.579 11.985 -8.259 1.00 . A A . 30 GLY HA3 1 1
14 30206 1 1 31 GLY N N 27.502 11.262 -9.968 1.00 . A A . 30 GLY N 1 1
14 30207 1 1 31 GLY O O 28.794 11.064 -6.649 1.00 . A A . 30 GLY O 1 1
14 30208 1 1 32 LEU C C 30.014 8.306 -7.117 1.00 . A A . 31 LEU C 1 1
14 30209 1 1 32 LEU CA C 28.487 8.329 -7.161 1.00 . A A . 31 LEU CA 1 1
14 30210 1 1 32 LEU CB C 27.963 6.991 -7.700 1.00 . A A . 31 LEU CB 1 1
14 30211 1 1 32 LEU CD1 C 27.888 5.800 -5.488 1.00 . A A . 31 LEU CD1 1 1
14 30212 1 1 32 LEU CD2 C 27.921 4.485 -7.615 1.00 . A A . 31 LEU CD2 1 1
14 30213 1 1 32 LEU CG C 28.404 5.748 -6.919 1.00 . A A . 31 LEU CG 1 1
14 30214 1 1 32 LEU H H 27.480 9.226 -8.799 1.00 . A A . 31 LEU H 1 1
14 30215 1 1 32 LEU HA H 28.115 8.468 -6.158 1.00 . A A . 31 LEU HA 1 1
14 30216 1 1 32 LEU HB2 H 26.884 7.026 -7.701 1.00 . A A . 31 LEU HB2 1 1
14 30217 1 1 32 LEU HB3 H 28.303 6.884 -8.720 1.00 . A A . 31 LEU HB3 1 1
14 30218 1 1 32 LEU HD11 H 26.890 6.211 -5.478 1.00 . A A . 31 LEU HD11 1 1
14 30219 1 1 32 LEU HD12 H 28.541 6.423 -4.893 1.00 . A A . 31 LEU HD12 1 1
14 30220 1 1 32 LEU HD13 H 27.870 4.802 -5.074 1.00 . A A . 31 LEU HD13 1 1
14 30221 1 1 32 LEU HD21 H 28.293 4.468 -8.630 1.00 . A A . 31 LEU HD21 1 1
14 30222 1 1 32 LEU HD22 H 26.840 4.471 -7.628 1.00 . A A . 31 LEU HD22 1 1
14 30223 1 1 32 LEU HD23 H 28.287 3.619 -7.083 1.00 . A A . 31 LEU HD23 1 1
14 30224 1 1 32 LEU HG H 29.484 5.719 -6.882 1.00 . A A . 31 LEU HG 1 1
14 30225 1 1 32 LEU N N 27.980 9.433 -7.979 1.00 . A A . 31 LEU N 1 1
14 30226 1 1 32 LEU O O 30.608 8.111 -6.053 1.00 . A A . 31 LEU O 1 1
14 30227 1 1 33 VAL C C 32.751 9.626 -7.560 1.00 . A A . 32 VAL C 1 1
14 30228 1 1 33 VAL CA C 32.104 8.498 -8.361 1.00 . A A . 32 VAL CA 1 1
14 30229 1 1 33 VAL CB C 32.603 8.549 -9.824 1.00 . A A . 32 VAL CB 1 1
14 30230 1 1 33 VAL CG1 C 32.155 7.310 -10.586 1.00 . A A . 32 VAL CG1 1 1
14 30231 1 1 33 VAL CG2 C 32.122 9.811 -10.527 1.00 . A A . 32 VAL CG2 1 1
14 30232 1 1 33 VAL H H 30.118 8.685 -9.083 1.00 . A A . 32 VAL H 1 1
14 30233 1 1 33 VAL HA H 32.434 7.559 -7.938 1.00 . A A . 32 VAL HA 1 1
14 30234 1 1 33 VAL HB H 33.684 8.563 -9.811 1.00 . A A . 32 VAL HB 1 1
14 30235 1 1 33 VAL HG11 H 31.083 7.334 -10.714 1.00 . A A . 32 VAL HG11 1 1
14 30236 1 1 33 VAL HG12 H 32.431 6.427 -10.028 1.00 . A A . 32 VAL HG12 1 1
14 30237 1 1 33 VAL HG13 H 32.633 7.288 -11.553 1.00 . A A . 32 VAL HG13 1 1
14 30238 1 1 33 VAL HG21 H 31.086 9.693 -10.811 1.00 . A A . 32 VAL HG21 1 1
14 30239 1 1 33 VAL HG22 H 32.721 9.982 -11.410 1.00 . A A . 32 VAL HG22 1 1
14 30240 1 1 33 VAL HG23 H 32.217 10.655 -9.860 1.00 . A A . 32 VAL HG23 1 1
14 30241 1 1 33 VAL N N 30.646 8.517 -8.271 1.00 . A A . 32 VAL N 1 1
14 30242 1 1 33 VAL O O 33.896 9.498 -7.127 1.00 . A A . 32 VAL O 1 1
14 30243 1 1 34 LYS C C 32.882 11.453 -5.166 1.00 . A A . 33 LYS C 1 1
14 30244 1 1 34 LYS CA C 32.557 11.860 -6.604 1.00 . A A . 33 LYS CA 1 1
14 30245 1 1 34 LYS CB C 31.561 13.022 -6.613 1.00 . A A . 33 LYS CB 1 1
14 30246 1 1 34 LYS CD C 30.423 14.839 -7.930 1.00 . A A . 33 LYS CD 1 1
14 30247 1 1 34 LYS CE C 30.357 15.572 -9.260 1.00 . A A . 33 LYS CE 1 1
14 30248 1 1 34 LYS CG C 31.424 13.694 -7.971 1.00 . A A . 33 LYS CG 1 1
14 30249 1 1 34 LYS H H 31.114 10.774 -7.720 1.00 . A A . 33 LYS H 1 1
14 30250 1 1 34 LYS HA H 33.470 12.176 -7.087 1.00 . A A . 33 LYS HA 1 1
14 30251 1 1 34 LYS HB2 H 30.590 12.652 -6.318 1.00 . A A . 33 LYS HB2 1 1
14 30252 1 1 34 LYS HB3 H 31.886 13.764 -5.898 1.00 . A A . 33 LYS HB3 1 1
14 30253 1 1 34 LYS HD2 H 29.446 14.443 -7.699 1.00 . A A . 33 LYS HD2 1 1
14 30254 1 1 34 LYS HD3 H 30.722 15.536 -7.159 1.00 . A A . 33 LYS HD3 1 1
14 30255 1 1 34 LYS HE2 H 29.677 16.405 -9.163 1.00 . A A . 33 LYS HE2 1 1
14 30256 1 1 34 LYS HE3 H 31.342 15.942 -9.503 1.00 . A A . 33 LYS HE3 1 1
14 30257 1 1 34 LYS HG2 H 32.386 14.082 -8.269 1.00 . A A . 33 LYS HG2 1 1
14 30258 1 1 34 LYS HG3 H 31.091 12.962 -8.692 1.00 . A A . 33 LYS HG3 1 1
14 30259 1 1 34 LYS HZ1 H 29.931 13.690 -10.076 1.00 . A A . 33 LYS HZ1 1 1
14 30260 1 1 34 LYS HZ2 H 30.484 14.822 -11.206 1.00 . A A . 33 LYS HZ2 1 1
14 30261 1 1 34 LYS HZ3 H 28.903 14.924 -10.614 1.00 . A A . 33 LYS HZ3 1 1
14 30262 1 1 34 LYS N N 32.023 10.726 -7.358 1.00 . A A . 33 LYS N 1 1
14 30263 1 1 34 LYS NZ N 29.886 14.692 -10.366 1.00 . A A . 33 LYS NZ 1 1
14 30264 1 1 34 LYS O O 33.928 11.823 -4.632 1.00 . A A . 33 LYS O 1 1
14 30265 1 1 35 TRP C C 33.285 9.123 -3.168 1.00 . A A . 34 TRP C 1 1
14 30266 1 1 35 TRP CA C 32.209 10.207 -3.181 1.00 . A A . 34 TRP CA 1 1
14 30267 1 1 35 TRP CB C 30.917 9.669 -2.557 1.00 . A A . 34 TRP CB 1 1
14 30268 1 1 35 TRP CD1 C 28.792 11.111 -2.497 1.00 . A A . 34 TRP CD1 1 1
14 30269 1 1 35 TRP CD2 C 30.268 11.584 -0.883 1.00 . A A . 34 TRP CD2 1 1
14 30270 1 1 35 TRP CE2 C 29.153 12.432 -0.736 1.00 . A A . 34 TRP CE2 1 1
14 30271 1 1 35 TRP CE3 C 31.327 11.702 0.022 1.00 . A A . 34 TRP CE3 1 1
14 30272 1 1 35 TRP CG C 30.014 10.740 -2.014 1.00 . A A . 34 TRP CG 1 1
14 30273 1 1 35 TRP CH2 C 30.121 13.476 1.149 1.00 . A A . 34 TRP CH2 1 1
14 30274 1 1 35 TRP CZ2 C 29.070 13.383 0.278 1.00 . A A . 34 TRP CZ2 1 1
14 30275 1 1 35 TRP CZ3 C 31.243 12.647 1.027 1.00 . A A . 34 TRP CZ3 1 1
14 30276 1 1 35 TRP H H 31.159 10.443 -5.011 1.00 . A A . 34 TRP H 1 1
14 30277 1 1 35 TRP HA H 32.560 11.044 -2.595 1.00 . A A . 34 TRP HA 1 1
14 30278 1 1 35 TRP HB2 H 30.367 9.119 -3.306 1.00 . A A . 34 TRP HB2 1 1
14 30279 1 1 35 TRP HB3 H 31.172 9.004 -1.745 1.00 . A A . 34 TRP HB3 1 1
14 30280 1 1 35 TRP HD1 H 28.311 10.663 -3.351 1.00 . A A . 34 TRP HD1 1 1
14 30281 1 1 35 TRP HE1 H 27.396 12.538 -1.883 1.00 . A A . 34 TRP HE1 1 1
14 30282 1 1 35 TRP HE3 H 32.200 11.071 -0.055 1.00 . A A . 34 TRP HE3 1 1
14 30283 1 1 35 TRP HH2 H 30.098 14.202 1.949 1.00 . A A . 34 TRP HH2 1 1
14 30284 1 1 35 TRP HZ2 H 28.212 14.030 0.386 1.00 . A A . 34 TRP HZ2 1 1
14 30285 1 1 35 TRP HZ3 H 32.052 12.751 1.736 1.00 . A A . 34 TRP HZ3 1 1
14 30286 1 1 35 TRP N N 31.985 10.688 -4.544 1.00 . A A . 34 TRP N 1 1
14 30287 1 1 35 TRP NE1 N 28.268 12.119 -1.732 1.00 . A A . 34 TRP NE1 1 1
14 30288 1 1 35 TRP O O 34.082 9.029 -2.232 1.00 . A A . 34 TRP O 1 1
14 30289 1 1 36 LEU C C 35.686 7.731 -4.443 1.00 . A A . 35 LEU C 1 1
14 30290 1 1 36 LEU CA C 34.254 7.212 -4.362 1.00 . A A . 35 LEU CA 1 1
14 30291 1 1 36 LEU CB C 33.936 6.372 -5.603 1.00 . A A . 35 LEU CB 1 1
14 30292 1 1 36 LEU CD1 C 32.329 4.923 -6.873 1.00 . A A . 35 LEU CD1 1 1
14 30293 1 1 36 LEU CD2 C 32.755 4.479 -4.450 1.00 . A A . 35 LEU CD2 1 1
14 30294 1 1 36 LEU CG C 32.645 5.551 -5.524 1.00 . A A . 35 LEU CG 1 1
14 30295 1 1 36 LEU H H 32.627 8.444 -4.932 1.00 . A A . 35 LEU H 1 1
14 30296 1 1 36 LEU HA H 34.163 6.586 -3.487 1.00 . A A . 35 LEU HA 1 1
14 30297 1 1 36 LEU HB2 H 33.865 7.039 -6.451 1.00 . A A . 35 LEU HB2 1 1
14 30298 1 1 36 LEU HB3 H 34.757 5.694 -5.770 1.00 . A A . 35 LEU HB3 1 1
14 30299 1 1 36 LEU HD11 H 31.657 5.565 -7.421 1.00 . A A . 35 LEU HD11 1 1
14 30300 1 1 36 LEU HD12 H 31.863 3.960 -6.722 1.00 . A A . 35 LEU HD12 1 1
14 30301 1 1 36 LEU HD13 H 33.242 4.795 -7.434 1.00 . A A . 35 LEU HD13 1 1
14 30302 1 1 36 LEU HD21 H 33.769 4.110 -4.411 1.00 . A A . 35 LEU HD21 1 1
14 30303 1 1 36 LEU HD22 H 32.084 3.667 -4.683 1.00 . A A . 35 LEU HD22 1 1
14 30304 1 1 36 LEU HD23 H 32.489 4.902 -3.491 1.00 . A A . 35 LEU HD23 1 1
14 30305 1 1 36 LEU HG H 31.824 6.206 -5.263 1.00 . A A . 35 LEU HG 1 1
14 30306 1 1 36 LEU N N 33.292 8.307 -4.224 1.00 . A A . 35 LEU N 1 1
14 30307 1 1 36 LEU O O 36.600 7.117 -3.907 1.00 . A A . 35 LEU O 1 1
14 30308 1 1 37 ARG C C 37.724 10.004 -3.942 1.00 . A A . 36 ARG C 1 1
14 30309 1 1 37 ARG CA C 37.214 9.440 -5.272 1.00 . A A . 36 ARG CA 1 1
14 30310 1 1 37 ARG CB C 37.205 10.545 -6.331 1.00 . A A . 36 ARG CB 1 1
14 30311 1 1 37 ARG CD C 36.919 11.172 -8.750 1.00 . A A . 36 ARG CD 1 1
14 30312 1 1 37 ARG CG C 37.001 10.032 -7.748 1.00 . A A . 36 ARG CG 1 1
14 30313 1 1 37 ARG CZ C 38.313 13.053 -9.517 1.00 . A A . 36 ARG CZ 1 1
14 30314 1 1 37 ARG H H 35.116 9.282 -5.572 1.00 . A A . 36 ARG H 1 1
14 30315 1 1 37 ARG HA H 37.886 8.659 -5.592 1.00 . A A . 36 ARG HA 1 1
14 30316 1 1 37 ARG HB2 H 36.408 11.239 -6.105 1.00 . A A . 36 ARG HB2 1 1
14 30317 1 1 37 ARG HB3 H 38.148 11.070 -6.295 1.00 . A A . 36 ARG HB3 1 1
14 30318 1 1 37 ARG HD2 H 36.695 10.765 -9.724 1.00 . A A . 36 ARG HD2 1 1
14 30319 1 1 37 ARG HD3 H 36.126 11.842 -8.450 1.00 . A A . 36 ARG HD3 1 1
14 30320 1 1 37 ARG HE H 38.943 11.568 -8.341 1.00 . A A . 36 ARG HE 1 1
14 30321 1 1 37 ARG HG2 H 37.830 9.392 -8.013 1.00 . A A . 36 ARG HG2 1 1
14 30322 1 1 37 ARG HG3 H 36.081 9.465 -7.785 1.00 . A A . 36 ARG HG3 1 1
14 30323 1 1 37 ARG HH11 H 36.402 13.088 -10.174 1.00 . A A . 36 ARG HH11 1 1
14 30324 1 1 37 ARG HH12 H 37.392 14.405 -10.706 1.00 . A A . 36 ARG HH12 1 1
14 30325 1 1 37 ARG HH21 H 40.261 13.293 -9.033 1.00 . A A . 36 ARG HH21 1 1
14 30326 1 1 37 ARG HH22 H 39.594 14.522 -10.055 1.00 . A A . 36 ARG HH22 1 1
14 30327 1 1 37 ARG N N 35.883 8.849 -5.133 1.00 . A A . 36 ARG N 1 1
14 30328 1 1 37 ARG NE N 38.170 11.924 -8.828 1.00 . A A . 36 ARG NE 1 1
14 30329 1 1 37 ARG NH1 N 37.285 13.558 -10.188 1.00 . A A . 36 ARG NH1 1 1
14 30330 1 1 37 ARG NH2 N 39.485 13.673 -9.537 1.00 . A A . 36 ARG NH2 1 1
14 30331 1 1 37 ARG O O 38.930 10.133 -3.739 1.00 . A A . 36 ARG O 1 1
14 30332 1 1 38 VAL C C 37.473 9.826 -0.705 1.00 . A A . 37 VAL C 1 1
14 30333 1 1 38 VAL CA C 37.161 10.907 -1.746 1.00 . A A . 37 VAL CA 1 1
14 30334 1 1 38 VAL CB C 36.030 11.818 -1.212 1.00 . A A . 37 VAL CB 1 1
14 30335 1 1 38 VAL CG1 C 36.354 12.344 0.181 1.00 . A A . 37 VAL CG1 1 1
14 30336 1 1 38 VAL CG2 C 35.774 12.972 -2.171 1.00 . A A . 37 VAL CG2 1 1
14 30337 1 1 38 VAL H H 35.855 10.198 -3.258 1.00 . A A . 37 VAL H 1 1
14 30338 1 1 38 VAL HA H 38.043 11.515 -1.888 1.00 . A A . 37 VAL HA 1 1
14 30339 1 1 38 VAL HB H 35.126 11.229 -1.147 1.00 . A A . 37 VAL HB 1 1
14 30340 1 1 38 VAL HG11 H 37.336 12.002 0.477 1.00 . A A . 37 VAL HG11 1 1
14 30341 1 1 38 VAL HG12 H 35.619 11.978 0.884 1.00 . A A . 37 VAL HG12 1 1
14 30342 1 1 38 VAL HG13 H 36.336 13.424 0.172 1.00 . A A . 37 VAL HG13 1 1
14 30343 1 1 38 VAL HG21 H 35.357 12.589 -3.094 1.00 . A A . 37 VAL HG21 1 1
14 30344 1 1 38 VAL HG22 H 36.704 13.479 -2.381 1.00 . A A . 37 VAL HG22 1 1
14 30345 1 1 38 VAL HG23 H 35.078 13.665 -1.724 1.00 . A A . 37 VAL HG23 1 1
14 30346 1 1 38 VAL N N 36.800 10.338 -3.043 1.00 . A A . 37 VAL N 1 1
14 30347 1 1 38 VAL O O 38.481 9.908 -0.001 1.00 . A A . 37 VAL O 1 1
14 30348 1 1 39 HIS C C 37.418 6.481 -0.244 1.00 . A A . 38 HIS C 1 1
14 30349 1 1 39 HIS CA C 36.817 7.743 0.373 1.00 . A A . 38 HIS CA 1 1
14 30350 1 1 39 HIS CB C 35.489 7.401 1.056 1.00 . A A . 38 HIS CB 1 1
14 30351 1 1 39 HIS CD2 C 33.827 9.331 1.533 1.00 . A A . 38 HIS CD2 1 1
14 30352 1 1 39 HIS CE1 C 34.618 10.025 3.423 1.00 . A A . 38 HIS CE1 1 1
14 30353 1 1 39 HIS CG C 34.893 8.543 1.825 1.00 . A A . 38 HIS CG 1 1
14 30354 1 1 39 HIS H H 35.845 8.774 -1.215 1.00 . A A . 38 HIS H 1 1
14 30355 1 1 39 HIS HA H 37.501 8.115 1.121 1.00 . A A . 38 HIS HA 1 1
14 30356 1 1 39 HIS HB2 H 34.774 7.100 0.303 1.00 . A A . 38 HIS HB2 1 1
14 30357 1 1 39 HIS HB3 H 35.645 6.583 1.742 1.00 . A A . 38 HIS HB3 1 1
14 30358 1 1 39 HIS HD1 H 36.158 8.637 3.510 1.00 . A A . 38 HIS HD1 1 1
14 30359 1 1 39 HIS HD2 H 33.205 9.257 0.655 1.00 . A A . 38 HIS HD2 1 1
14 30360 1 1 39 HIS HE1 H 34.768 10.583 4.336 1.00 . A A . 38 HIS HE1 1 1
14 30361 1 1 39 HIS N N 36.621 8.808 -0.613 1.00 . A A . 38 HIS N 1 1
14 30362 1 1 39 HIS ND1 N 35.385 8.999 3.027 1.00 . A A . 38 HIS ND1 1 1
14 30363 1 1 39 HIS NE2 N 33.660 10.267 2.550 1.00 . A A . 38 HIS NE2 1 1
14 30364 1 1 39 HIS O O 37.504 5.446 0.412 1.00 . A A . 38 HIS O 1 1
14 30365 1 1 40 GLY C C 39.718 4.944 -1.591 1.00 . A A . 39 GLY C 1 1
14 30366 1 1 40 GLY CA C 38.418 5.438 -2.202 1.00 . A A . 39 GLY CA 1 1
14 30367 1 1 40 GLY H H 37.720 7.431 -1.975 1.00 . A A . 39 GLY H 1 1
14 30368 1 1 40 GLY HA2 H 37.706 4.628 -2.193 1.00 . A A . 39 GLY HA2 1 1
14 30369 1 1 40 GLY HA3 H 38.604 5.723 -3.227 1.00 . A A . 39 GLY HA3 1 1
14 30370 1 1 40 GLY N N 37.833 6.578 -1.502 1.00 . A A . 39 GLY N 1 1
14 30371 1 1 40 GLY O O 40.062 3.770 -1.731 1.00 . A A . 39 GLY O 1 1
14 30372 1 1 41 ARG C C 41.549 4.408 0.779 1.00 . A A . 40 ARG C 1 1
14 30373 1 1 41 ARG CA C 41.715 5.490 -0.293 1.00 . A A . 40 ARG CA 1 1
14 30374 1 1 41 ARG CB C 42.348 6.744 0.322 1.00 . A A . 40 ARG CB 1 1
14 30375 1 1 41 ARG CD C 44.308 7.799 1.490 1.00 . A A . 40 ARG CD 1 1
14 30376 1 1 41 ARG CG C 43.716 6.509 0.944 1.00 . A A . 40 ARG CG 1 1
14 30377 1 1 41 ARG CZ C 46.759 7.526 1.468 1.00 . A A . 40 ARG CZ 1 1
14 30378 1 1 41 ARG H H 40.102 6.753 -0.838 1.00 . A A . 40 ARG H 1 1
14 30379 1 1 41 ARG HA H 42.368 5.114 -1.066 1.00 . A A . 40 ARG HA 1 1
14 30380 1 1 41 ARG HB2 H 42.453 7.494 -0.448 1.00 . A A . 40 ARG HB2 1 1
14 30381 1 1 41 ARG HB3 H 41.690 7.123 1.091 1.00 . A A . 40 ARG HB3 1 1
14 30382 1 1 41 ARG HD2 H 44.431 8.495 0.674 1.00 . A A . 40 ARG HD2 1 1
14 30383 1 1 41 ARG HD3 H 43.623 8.214 2.216 1.00 . A A . 40 ARG HD3 1 1
14 30384 1 1 41 ARG HE H 45.615 7.475 3.104 1.00 . A A . 40 ARG HE 1 1
14 30385 1 1 41 ARG HG2 H 43.616 5.799 1.753 1.00 . A A . 40 ARG HG2 1 1
14 30386 1 1 41 ARG HG3 H 44.378 6.107 0.192 1.00 . A A . 40 ARG HG3 1 1
14 30387 1 1 41 ARG HH11 H 45.928 7.831 -0.350 1.00 . A A . 40 ARG HH11 1 1
14 30388 1 1 41 ARG HH12 H 47.649 7.632 -0.346 1.00 . A A . 40 ARG HH12 1 1
14 30389 1 1 41 ARG HH21 H 47.877 7.211 3.122 1.00 . A A . 40 ARG HH21 1 1
14 30390 1 1 41 ARG HH22 H 48.758 7.278 1.634 1.00 . A A . 40 ARG HH22 1 1
14 30391 1 1 41 ARG N N 40.438 5.836 -0.917 1.00 . A A . 40 ARG N 1 1
14 30392 1 1 41 ARG NE N 45.605 7.583 2.130 1.00 . A A . 40 ARG NE 1 1
14 30393 1 1 41 ARG NH1 N 46.782 7.675 0.148 1.00 . A A . 40 ARG NH1 1 1
14 30394 1 1 41 ARG NH2 N 47.891 7.322 2.128 1.00 . A A . 40 ARG NH2 1 1
14 30395 1 1 41 ARG O O 42.375 3.500 0.889 1.00 . A A . 40 ARG O 1 1
14 30396 1 1 42 THR C C 38.984 2.689 2.346 1.00 . A A . 41 THR C 1 1
14 30397 1 1 42 THR CA C 40.226 3.536 2.627 1.00 . A A . 41 THR CA 1 1
14 30398 1 1 42 THR CB C 40.058 4.240 3.989 1.00 . A A . 41 THR CB 1 1
14 30399 1 1 42 THR CG2 C 41.354 4.911 4.419 1.00 . A A . 41 THR CG2 1 1
14 30400 1 1 42 THR H H 39.850 5.240 1.426 1.00 . A A . 41 THR H 1 1
14 30401 1 1 42 THR HA H 41.083 2.883 2.691 1.00 . A A . 41 THR HA 1 1
14 30402 1 1 42 THR HB H 39.791 3.498 4.728 1.00 . A A . 41 THR HB 1 1
14 30403 1 1 42 THR HG1 H 38.160 4.781 3.971 1.00 . A A . 41 THR HG1 1 1
14 30404 1 1 42 THR HG21 H 41.131 5.864 4.875 1.00 . A A . 41 THR HG21 1 1
14 30405 1 1 42 THR HG22 H 41.983 5.066 3.554 1.00 . A A . 41 THR HG22 1 1
14 30406 1 1 42 THR HG23 H 41.867 4.283 5.130 1.00 . A A . 41 THR HG23 1 1
14 30407 1 1 42 THR N N 40.482 4.503 1.563 1.00 . A A . 41 THR N 1 1
14 30408 1 1 42 THR O O 38.468 2.022 3.244 1.00 . A A . 41 THR O 1 1
14 30409 1 1 42 THR OG1 O 39.013 5.219 3.910 1.00 . A A . 41 THR OG1 1 1
14 30410 1 1 43 LEU C C 37.585 0.469 0.686 1.00 . A A . 42 LEU C 1 1
14 30411 1 1 43 LEU CA C 37.308 1.972 0.731 1.00 . A A . 42 LEU CA 1 1
14 30412 1 1 43 LEU CB C 36.802 2.447 -0.635 1.00 . A A . 42 LEU CB 1 1
14 30413 1 1 43 LEU CD1 C 34.342 2.215 -0.182 1.00 . A A . 42 LEU CD1 1 1
14 30414 1 1 43 LEU CD2 C 35.182 2.244 -2.539 1.00 . A A . 42 LEU CD2 1 1
14 30415 1 1 43 LEU CG C 35.485 1.824 -1.109 1.00 . A A . 42 LEU CG 1 1
14 30416 1 1 43 LEU H H 38.962 3.266 0.431 1.00 . A A . 42 LEU H 1 1
14 30417 1 1 43 LEU HA H 36.547 2.165 1.474 1.00 . A A . 42 LEU HA 1 1
14 30418 1 1 43 LEU HB2 H 36.671 3.520 -0.591 1.00 . A A . 42 LEU HB2 1 1
14 30419 1 1 43 LEU HB3 H 37.562 2.226 -1.370 1.00 . A A . 42 LEU HB3 1 1
14 30420 1 1 43 LEU HD11 H 34.329 3.288 -0.060 1.00 . A A . 42 LEU HD11 1 1
14 30421 1 1 43 LEU HD12 H 34.482 1.745 0.780 1.00 . A A . 42 LEU HD12 1 1
14 30422 1 1 43 LEU HD13 H 33.406 1.889 -0.610 1.00 . A A . 42 LEU HD13 1 1
14 30423 1 1 43 LEU HD21 H 34.175 1.952 -2.795 1.00 . A A . 42 LEU HD21 1 1
14 30424 1 1 43 LEU HD22 H 35.877 1.761 -3.211 1.00 . A A . 42 LEU HD22 1 1
14 30425 1 1 43 LEU HD23 H 35.280 3.315 -2.628 1.00 . A A . 42 LEU HD23 1 1
14 30426 1 1 43 LEU HG H 35.577 0.746 -1.088 1.00 . A A . 42 LEU HG 1 1
14 30427 1 1 43 LEU N N 38.502 2.726 1.107 1.00 . A A . 42 LEU N 1 1
14 30428 1 1 43 LEU O O 38.481 0.010 -0.025 1.00 . A A . 42 LEU O 1 1
14 30429 1 1 44 SER C C 36.255 -2.384 0.292 1.00 . A A . 43 SER C 1 1
14 30430 1 1 44 SER CA C 36.940 -1.741 1.496 1.00 . A A . 43 SER CA 1 1
14 30431 1 1 44 SER CB C 36.355 -2.294 2.797 1.00 . A A . 43 SER CB 1 1
14 30432 1 1 44 SER H H 36.124 0.145 2.016 1.00 . A A . 43 SER H 1 1
14 30433 1 1 44 SER HA H 37.994 -1.976 1.459 1.00 . A A . 43 SER HA 1 1
14 30434 1 1 44 SER HB2 H 35.318 -2.003 2.874 1.00 . A A . 43 SER HB2 1 1
14 30435 1 1 44 SER HB3 H 36.427 -3.372 2.792 1.00 . A A . 43 SER HB3 1 1
14 30436 1 1 44 SER HG H 37.340 -0.891 3.747 1.00 . A A . 43 SER HG 1 1
14 30437 1 1 44 SER N N 36.809 -0.289 1.454 1.00 . A A . 43 SER N 1 1
14 30438 1 1 44 SER O O 35.388 -1.774 -0.338 1.00 . A A . 43 SER O 1 1
14 30439 1 1 44 SER OG O 37.054 -1.792 3.922 1.00 . A A . 43 SER OG 1 1
14 30440 1 1 45 THR C C 34.555 -4.554 -0.975 1.00 . A A . 44 THR C 1 1
14 30441 1 1 45 THR CA C 36.067 -4.356 -1.142 1.00 . A A . 44 THR CA 1 1
14 30442 1 1 45 THR CB C 36.751 -5.732 -1.301 1.00 . A A . 44 THR CB 1 1
14 30443 1 1 45 THR CG2 C 36.163 -6.512 -2.470 1.00 . A A . 44 THR CG2 1 1
14 30444 1 1 45 THR H H 37.333 -4.053 0.527 1.00 . A A . 44 THR H 1 1
14 30445 1 1 45 THR HA H 36.247 -3.782 -2.038 1.00 . A A . 44 THR HA 1 1
14 30446 1 1 45 THR HB H 36.603 -6.301 -0.394 1.00 . A A . 44 THR HB 1 1
14 30447 1 1 45 THR HG1 H 38.572 -6.402 -1.665 1.00 . A A . 44 THR HG1 1 1
14 30448 1 1 45 THR HG21 H 36.697 -6.264 -3.374 1.00 . A A . 44 THR HG21 1 1
14 30449 1 1 45 THR HG22 H 35.119 -6.255 -2.586 1.00 . A A . 44 THR HG22 1 1
14 30450 1 1 45 THR HG23 H 36.251 -7.572 -2.278 1.00 . A A . 44 THR HG23 1 1
14 30451 1 1 45 THR N N 36.638 -3.622 -0.014 1.00 . A A . 44 THR N 1 1
14 30452 1 1 45 THR O O 33.786 -4.351 -1.918 1.00 . A A . 44 THR O 1 1
14 30453 1 1 45 THR OG1 O 38.156 -5.549 -1.517 1.00 . A A . 44 THR OG1 1 1
14 30454 1 1 46 VAL C C 31.923 -3.861 0.553 1.00 . A A . 45 VAL C 1 1
14 30455 1 1 46 VAL CA C 32.713 -5.167 0.504 1.00 . A A . 45 VAL CA 1 1
14 30456 1 1 46 VAL CB C 32.489 -5.940 1.823 1.00 . A A . 45 VAL CB 1 1
14 30457 1 1 46 VAL CG1 C 32.639 -7.438 1.603 1.00 . A A . 45 VAL CG1 1 1
14 30458 1 1 46 VAL CG2 C 33.448 -5.460 2.907 1.00 . A A . 45 VAL CG2 1 1
14 30459 1 1 46 VAL H H 34.786 -5.091 0.941 1.00 . A A . 45 VAL H 1 1
14 30460 1 1 46 VAL HA H 32.319 -5.770 -0.303 1.00 . A A . 45 VAL HA 1 1
14 30461 1 1 46 VAL HB H 31.479 -5.749 2.158 1.00 . A A . 45 VAL HB 1 1
14 30462 1 1 46 VAL HG11 H 33.119 -7.617 0.653 1.00 . A A . 45 VAL HG11 1 1
14 30463 1 1 46 VAL HG12 H 31.661 -7.901 1.608 1.00 . A A . 45 VAL HG12 1 1
14 30464 1 1 46 VAL HG13 H 33.240 -7.860 2.396 1.00 . A A . 45 VAL HG13 1 1
14 30465 1 1 46 VAL HG21 H 32.969 -5.544 3.871 1.00 . A A . 45 VAL HG21 1 1
14 30466 1 1 46 VAL HG22 H 33.710 -4.429 2.724 1.00 . A A . 45 VAL HG22 1 1
14 30467 1 1 46 VAL HG23 H 34.339 -6.067 2.894 1.00 . A A . 45 VAL HG23 1 1
14 30468 1 1 46 VAL N N 34.132 -4.946 0.227 1.00 . A A . 45 VAL N 1 1
14 30469 1 1 46 VAL O O 30.735 -3.843 0.239 1.00 . A A . 45 VAL O 1 1
14 30470 1 1 47 GLN C C 31.473 -0.999 -0.357 1.00 . A A . 46 GLN C 1 1
14 30471 1 1 47 GLN CA C 31.911 -1.470 1.024 1.00 . A A . 46 GLN CA 1 1
14 30472 1 1 47 GLN CB C 32.810 -0.421 1.679 1.00 . A A . 46 GLN CB 1 1
14 30473 1 1 47 GLN CD C 34.045 0.301 3.763 1.00 . A A . 46 GLN CD 1 1
14 30474 1 1 47 GLN CG C 33.018 -0.641 3.168 1.00 . A A . 46 GLN CG 1 1
14 30475 1 1 47 GLN H H 33.527 -2.837 1.182 1.00 . A A . 46 GLN H 1 1
14 30476 1 1 47 GLN HA H 31.028 -1.598 1.634 1.00 . A A . 46 GLN HA 1 1
14 30477 1 1 47 GLN HB2 H 33.777 -0.438 1.196 1.00 . A A . 46 GLN HB2 1 1
14 30478 1 1 47 GLN HB3 H 32.366 0.554 1.539 1.00 . A A . 46 GLN HB3 1 1
14 30479 1 1 47 GLN HE21 H 33.227 0.090 5.563 1.00 . A A . 46 GLN HE21 1 1
14 30480 1 1 47 GLN HE22 H 34.597 1.140 5.476 1.00 . A A . 46 GLN HE22 1 1
14 30481 1 1 47 GLN HG2 H 32.077 -0.489 3.675 1.00 . A A . 46 GLN HG2 1 1
14 30482 1 1 47 GLN HG3 H 33.347 -1.657 3.326 1.00 . A A . 46 GLN HG3 1 1
14 30483 1 1 47 GLN N N 32.579 -2.768 0.947 1.00 . A A . 46 GLN N 1 1
14 30484 1 1 47 GLN NE2 N 33.947 0.535 5.064 1.00 . A A . 46 GLN NE2 1 1
14 30485 1 1 47 GLN O O 30.387 -0.439 -0.509 1.00 . A A . 46 GLN O 1 1
14 30486 1 1 47 GLN OE1 O 34.921 0.807 3.064 1.00 . A A . 46 GLN OE1 1 1
14 30487 1 1 48 LYS C C 30.755 -1.580 -3.205 1.00 . A A . 47 LYS C 1 1
14 30488 1 1 48 LYS CA C 32.001 -0.836 -2.729 1.00 . A A . 47 LYS CA 1 1
14 30489 1 1 48 LYS CB C 33.183 -1.125 -3.661 1.00 . A A . 47 LYS CB 1 1
14 30490 1 1 48 LYS CD C 34.142 -1.012 -5.987 1.00 . A A . 47 LYS CD 1 1
14 30491 1 1 48 LYS CE C 33.845 -0.741 -7.454 1.00 . A A . 47 LYS CE 1 1
14 30492 1 1 48 LYS CG C 32.926 -0.748 -5.112 1.00 . A A . 47 LYS CG 1 1
14 30493 1 1 48 LYS H H 33.186 -1.652 -1.169 1.00 . A A . 47 LYS H 1 1
14 30494 1 1 48 LYS HA H 31.796 0.225 -2.735 1.00 . A A . 47 LYS HA 1 1
14 30495 1 1 48 LYS HB2 H 34.044 -0.570 -3.314 1.00 . A A . 47 LYS HB2 1 1
14 30496 1 1 48 LYS HB3 H 33.408 -2.182 -3.620 1.00 . A A . 47 LYS HB3 1 1
14 30497 1 1 48 LYS HD2 H 34.949 -0.369 -5.668 1.00 . A A . 47 LYS HD2 1 1
14 30498 1 1 48 LYS HD3 H 34.437 -2.045 -5.872 1.00 . A A . 47 LYS HD3 1 1
14 30499 1 1 48 LYS HE2 H 34.723 -0.981 -8.035 1.00 . A A . 47 LYS HE2 1 1
14 30500 1 1 48 LYS HE3 H 33.026 -1.374 -7.764 1.00 . A A . 47 LYS HE3 1 1
14 30501 1 1 48 LYS HG2 H 32.097 -1.331 -5.483 1.00 . A A . 47 LYS HG2 1 1
14 30502 1 1 48 LYS HG3 H 32.679 0.303 -5.162 1.00 . A A . 47 LYS HG3 1 1
14 30503 1 1 48 LYS HZ1 H 33.340 1.177 -6.797 1.00 . A A . 47 LYS HZ1 1 1
14 30504 1 1 48 LYS HZ2 H 32.593 0.733 -8.251 1.00 . A A . 47 LYS HZ2 1 1
14 30505 1 1 48 LYS HZ3 H 34.232 1.157 -8.234 1.00 . A A . 47 LYS HZ3 1 1
14 30506 1 1 48 LYS N N 32.324 -1.222 -1.358 1.00 . A A . 47 LYS N 1 1
14 30507 1 1 48 LYS NZ N 33.478 0.681 -7.700 1.00 . A A . 47 LYS NZ 1 1
14 30508 1 1 48 LYS O O 29.838 -0.981 -3.767 1.00 . A A . 47 LYS O 1 1
14 30509 1 1 49 LYS C C 28.337 -3.313 -2.577 1.00 . A A . 48 LYS C 1 1
14 30510 1 1 49 LYS CA C 29.592 -3.725 -3.343 1.00 . A A . 48 LYS CA 1 1
14 30511 1 1 49 LYS CB C 29.907 -5.201 -3.096 1.00 . A A . 48 LYS CB 1 1
14 30512 1 1 49 LYS CD C 31.233 -7.226 -3.772 1.00 . A A . 48 LYS CD 1 1
14 30513 1 1 49 LYS CE C 32.215 -7.805 -4.779 1.00 . A A . 48 LYS CE 1 1
14 30514 1 1 49 LYS CG C 30.950 -5.760 -4.050 1.00 . A A . 48 LYS CG 1 1
14 30515 1 1 49 LYS H H 31.495 -3.305 -2.510 1.00 . A A . 48 LYS H 1 1
14 30516 1 1 49 LYS HA H 29.415 -3.575 -4.397 1.00 . A A . 48 LYS HA 1 1
14 30517 1 1 49 LYS HB2 H 30.271 -5.316 -2.085 1.00 . A A . 48 LYS HB2 1 1
14 30518 1 1 49 LYS HB3 H 28.999 -5.773 -3.210 1.00 . A A . 48 LYS HB3 1 1
14 30519 1 1 49 LYS HD2 H 31.651 -7.319 -2.781 1.00 . A A . 48 LYS HD2 1 1
14 30520 1 1 49 LYS HD3 H 30.306 -7.776 -3.827 1.00 . A A . 48 LYS HD3 1 1
14 30521 1 1 49 LYS HE2 H 32.354 -8.853 -4.563 1.00 . A A . 48 LYS HE2 1 1
14 30522 1 1 49 LYS HE3 H 31.800 -7.693 -5.769 1.00 . A A . 48 LYS HE3 1 1
14 30523 1 1 49 LYS HG2 H 30.587 -5.663 -5.062 1.00 . A A . 48 LYS HG2 1 1
14 30524 1 1 49 LYS HG3 H 31.865 -5.197 -3.940 1.00 . A A . 48 LYS HG3 1 1
14 30525 1 1 49 LYS HZ1 H 33.511 -6.348 -4.031 1.00 . A A . 48 LYS HZ1 1 1
14 30526 1 1 49 LYS HZ2 H 33.771 -6.726 -5.658 1.00 . A A . 48 LYS HZ2 1 1
14 30527 1 1 49 LYS HZ3 H 34.277 -7.797 -4.451 1.00 . A A . 48 LYS HZ3 1 1
14 30528 1 1 49 LYS N N 30.728 -2.889 -2.959 1.00 . A A . 48 LYS N 1 1
14 30529 1 1 49 LYS NZ N 33.536 -7.121 -4.726 1.00 . A A . 48 LYS NZ 1 1
14 30530 1 1 49 LYS O O 27.236 -3.300 -3.129 1.00 . A A . 48 LYS O 1 1
14 30531 1 1 50 ALA C C 26.775 -1.278 -0.991 1.00 . A A . 49 ALA C 1 1
14 30532 1 1 50 ALA CA C 27.415 -2.550 -0.444 1.00 . A A . 49 ALA CA 1 1
14 30533 1 1 50 ALA CB C 27.900 -2.327 0.981 1.00 . A A . 49 ALA CB 1 1
14 30534 1 1 50 ALA H H 29.423 -3.036 -0.915 1.00 . A A . 49 ALA H 1 1
14 30535 1 1 50 ALA HA H 26.677 -3.340 -0.430 1.00 . A A . 49 ALA HA 1 1
14 30536 1 1 50 ALA HB1 H 28.680 -3.037 1.212 1.00 . A A . 49 ALA HB1 1 1
14 30537 1 1 50 ALA HB2 H 27.076 -2.461 1.666 1.00 . A A . 49 ALA HB2 1 1
14 30538 1 1 50 ALA HB3 H 28.287 -1.322 1.076 1.00 . A A . 49 ALA HB3 1 1
14 30539 1 1 50 ALA N N 28.519 -2.982 -1.297 1.00 . A A . 49 ALA N 1 1
14 30540 1 1 50 ALA O O 25.555 -1.120 -0.951 1.00 . A A . 49 ALA O 1 1
14 30541 1 1 51 LEU C C 26.276 0.645 -3.293 1.00 . A A . 50 LEU C 1 1
14 30542 1 1 51 LEU CA C 27.130 0.886 -2.056 1.00 . A A . 50 LEU CA 1 1
14 30543 1 1 51 LEU CB C 28.294 1.822 -2.377 1.00 . A A . 50 LEU CB 1 1
14 30544 1 1 51 LEU CD1 C 30.242 3.177 -1.564 1.00 . A A . 50 LEU CD1 1 1
14 30545 1 1 51 LEU CD2 C 28.080 3.195 -0.293 1.00 . A A . 50 LEU CD2 1 1
14 30546 1 1 51 LEU CG C 29.027 2.364 -1.149 1.00 . A A . 50 LEU CG 1 1
14 30547 1 1 51 LEU H H 28.578 -0.547 -1.469 1.00 . A A . 50 LEU H 1 1
14 30548 1 1 51 LEU HA H 26.508 1.354 -1.309 1.00 . A A . 50 LEU HA 1 1
14 30549 1 1 51 LEU HB2 H 29.003 1.285 -2.992 1.00 . A A . 50 LEU HB2 1 1
14 30550 1 1 51 LEU HB3 H 27.914 2.659 -2.941 1.00 . A A . 50 LEU HB3 1 1
14 30551 1 1 51 LEU HD11 H 30.748 2.679 -2.379 1.00 . A A . 50 LEU HD11 1 1
14 30552 1 1 51 LEU HD12 H 30.917 3.269 -0.727 1.00 . A A . 50 LEU HD12 1 1
14 30553 1 1 51 LEU HD13 H 29.927 4.159 -1.883 1.00 . A A . 50 LEU HD13 1 1
14 30554 1 1 51 LEU HD21 H 28.544 3.400 0.660 1.00 . A A . 50 LEU HD21 1 1
14 30555 1 1 51 LEU HD22 H 27.161 2.647 -0.135 1.00 . A A . 50 LEU HD22 1 1
14 30556 1 1 51 LEU HD23 H 27.862 4.125 -0.796 1.00 . A A . 50 LEU HD23 1 1
14 30557 1 1 51 LEU HG H 29.374 1.531 -0.553 1.00 . A A . 50 LEU HG 1 1
14 30558 1 1 51 LEU N N 27.611 -0.370 -1.490 1.00 . A A . 50 LEU N 1 1
14 30559 1 1 51 LEU O O 25.274 1.330 -3.499 1.00 . A A . 50 LEU O 1 1
14 30560 1 1 52 TYR C C 24.529 -1.174 -4.889 1.00 . A A . 51 TYR C 1 1
14 30561 1 1 52 TYR CA C 25.897 -0.656 -5.313 1.00 . A A . 51 TYR CA 1 1
14 30562 1 1 52 TYR CB C 26.619 -1.695 -6.178 1.00 . A A . 51 TYR CB 1 1
14 30563 1 1 52 TYR CD1 C 28.998 -0.944 -6.588 1.00 . A A . 51 TYR CD1 1 1
14 30564 1 1 52 TYR CD2 C 27.426 -0.721 -8.366 1.00 . A A . 51 TYR CD2 1 1
14 30565 1 1 52 TYR CE1 C 29.986 -0.409 -7.391 1.00 . A A . 51 TYR CE1 1 1
14 30566 1 1 52 TYR CE2 C 28.411 -0.185 -9.174 1.00 . A A . 51 TYR CE2 1 1
14 30567 1 1 52 TYR CG C 27.702 -1.110 -7.059 1.00 . A A . 51 TYR CG 1 1
14 30568 1 1 52 TYR CZ C 29.689 -0.031 -8.682 1.00 . A A . 51 TYR CZ 1 1
14 30569 1 1 52 TYR H H 27.502 -0.810 -3.931 1.00 . A A . 51 TYR H 1 1
14 30570 1 1 52 TYR HA H 25.762 0.252 -5.887 1.00 . A A . 51 TYR HA 1 1
14 30571 1 1 52 TYR HB2 H 27.076 -2.432 -5.534 1.00 . A A . 51 TYR HB2 1 1
14 30572 1 1 52 TYR HB3 H 25.897 -2.183 -6.817 1.00 . A A . 51 TYR HB3 1 1
14 30573 1 1 52 TYR HD1 H 29.229 -1.240 -5.575 1.00 . A A . 51 TYR HD1 1 1
14 30574 1 1 52 TYR HD2 H 26.424 -0.842 -8.747 1.00 . A A . 51 TYR HD2 1 1
14 30575 1 1 52 TYR HE1 H 30.988 -0.289 -7.005 1.00 . A A . 51 TYR HE1 1 1
14 30576 1 1 52 TYR HE2 H 28.176 0.112 -10.185 1.00 . A A . 51 TYR HE2 1 1
14 30577 1 1 52 TYR HH H 30.785 -0.046 -10.262 1.00 . A A . 51 TYR HH 1 1
14 30578 1 1 52 TYR N N 26.674 -0.320 -4.124 1.00 . A A . 51 TYR N 1 1
14 30579 1 1 52 TYR O O 23.513 -0.878 -5.520 1.00 . A A . 51 TYR O 1 1
14 30580 1 1 52 TYR OH O 30.674 0.502 -9.480 1.00 . A A . 51 TYR OH 1 1
14 30581 1 1 53 PHE C C 22.382 -1.345 -2.804 1.00 . A A . 52 PHE C 1 1
14 30582 1 1 53 PHE CA C 23.290 -2.494 -3.245 1.00 . A A . 52 PHE CA 1 1
14 30583 1 1 53 PHE CB C 23.609 -3.417 -2.061 1.00 . A A . 52 PHE CB 1 1
14 30584 1 1 53 PHE CD1 C 21.715 -5.062 -1.960 1.00 . A A . 52 PHE CD1 1 1
14 30585 1 1 53 PHE CD2 C 21.941 -3.486 -0.184 1.00 . A A . 52 PHE CD2 1 1
14 30586 1 1 53 PHE CE1 C 20.603 -5.602 -1.343 1.00 . A A . 52 PHE CE1 1 1
14 30587 1 1 53 PHE CE2 C 20.828 -4.021 0.437 1.00 . A A . 52 PHE CE2 1 1
14 30588 1 1 53 PHE CG C 22.396 -3.999 -1.389 1.00 . A A . 52 PHE CG 1 1
14 30589 1 1 53 PHE CZ C 20.159 -5.081 -0.143 1.00 . A A . 52 PHE CZ 1 1
14 30590 1 1 53 PHE H H 25.378 -2.182 -3.385 1.00 . A A . 52 PHE H 1 1
14 30591 1 1 53 PHE HA H 22.788 -3.062 -4.015 1.00 . A A . 52 PHE HA 1 1
14 30592 1 1 53 PHE HB2 H 24.217 -4.238 -2.410 1.00 . A A . 52 PHE HB2 1 1
14 30593 1 1 53 PHE HB3 H 24.163 -2.858 -1.320 1.00 . A A . 52 PHE HB3 1 1
14 30594 1 1 53 PHE HD1 H 22.061 -5.470 -2.898 1.00 . A A . 52 PHE HD1 1 1
14 30595 1 1 53 PHE HD2 H 22.463 -2.657 0.270 1.00 . A A . 52 PHE HD2 1 1
14 30596 1 1 53 PHE HE1 H 20.081 -6.431 -1.798 1.00 . A A . 52 PHE HE1 1 1
14 30597 1 1 53 PHE HE2 H 20.482 -3.611 1.374 1.00 . A A . 52 PHE HE2 1 1
14 30598 1 1 53 PHE HZ H 19.290 -5.501 0.341 1.00 . A A . 52 PHE HZ 1 1
14 30599 1 1 53 PHE N N 24.522 -1.957 -3.810 1.00 . A A . 52 PHE N 1 1
14 30600 1 1 53 PHE O O 21.187 -1.330 -3.112 1.00 . A A . 52 PHE O 1 1
14 30601 1 1 54 VAL C C 21.711 1.604 -2.794 1.00 . A A . 53 VAL C 1 1
14 30602 1 1 54 VAL CA C 22.223 0.786 -1.608 1.00 . A A . 53 VAL CA 1 1
14 30603 1 1 54 VAL CB C 23.096 1.682 -0.698 1.00 . A A . 53 VAL CB 1 1
14 30604 1 1 54 VAL CG1 C 22.393 2.996 -0.379 1.00 . A A . 53 VAL CG1 1 1
14 30605 1 1 54 VAL CG2 C 23.462 0.945 0.584 1.00 . A A . 53 VAL CG2 1 1
14 30606 1 1 54 VAL H H 23.924 -0.458 -1.855 1.00 . A A . 53 VAL H 1 1
14 30607 1 1 54 VAL HA H 21.377 0.434 -1.035 1.00 . A A . 53 VAL HA 1 1
14 30608 1 1 54 VAL HB H 24.011 1.910 -1.227 1.00 . A A . 53 VAL HB 1 1
14 30609 1 1 54 VAL HG11 H 21.426 3.013 -0.859 1.00 . A A . 53 VAL HG11 1 1
14 30610 1 1 54 VAL HG12 H 22.990 3.821 -0.742 1.00 . A A . 53 VAL HG12 1 1
14 30611 1 1 54 VAL HG13 H 22.267 3.087 0.691 1.00 . A A . 53 VAL HG13 1 1
14 30612 1 1 54 VAL HG21 H 24.110 0.112 0.347 1.00 . A A . 53 VAL HG21 1 1
14 30613 1 1 54 VAL HG22 H 22.564 0.578 1.056 1.00 . A A . 53 VAL HG22 1 1
14 30614 1 1 54 VAL HG23 H 23.972 1.618 1.254 1.00 . A A . 53 VAL HG23 1 1
14 30615 1 1 54 VAL N N 22.965 -0.381 -2.080 1.00 . A A . 53 VAL N 1 1
14 30616 1 1 54 VAL O O 20.571 2.073 -2.793 1.00 . A A . 53 VAL O 1 1
14 30617 1 1 55 ASN C C 21.003 1.909 -5.707 1.00 . A A . 54 ASN C 1 1
14 30618 1 1 55 ASN CA C 22.218 2.517 -5.009 1.00 . A A . 54 ASN CA 1 1
14 30619 1 1 55 ASN CB C 23.411 2.555 -5.972 1.00 . A A . 54 ASN CB 1 1
14 30620 1 1 55 ASN CG C 23.114 3.323 -7.247 1.00 . A A . 54 ASN CG 1 1
14 30621 1 1 55 ASN H H 23.464 1.364 -3.736 1.00 . A A . 54 ASN H 1 1
14 30622 1 1 55 ASN HA H 21.978 3.525 -4.708 1.00 . A A . 54 ASN HA 1 1
14 30623 1 1 55 ASN HB2 H 24.249 3.026 -5.479 1.00 . A A . 54 ASN HB2 1 1
14 30624 1 1 55 ASN HB3 H 23.680 1.543 -6.238 1.00 . A A . 54 ASN HB3 1 1
14 30625 1 1 55 ASN HD21 H 23.458 5.050 -6.325 1.00 . A A . 54 ASN HD21 1 1
14 30626 1 1 55 ASN HD22 H 23.020 5.161 -7.992 1.00 . A A . 54 ASN HD22 1 1
14 30627 1 1 55 ASN N N 22.565 1.762 -3.806 1.00 . A A . 54 ASN N 1 1
14 30628 1 1 55 ASN ND2 N 23.207 4.644 -7.181 1.00 . A A . 54 ASN ND2 1 1
14 30629 1 1 55 ASN O O 20.111 2.635 -6.144 1.00 . A A . 54 ASN O 1 1
14 30630 1 1 55 ASN OD1 O 22.811 2.735 -8.282 1.00 . A A . 54 ASN OD1 1 1
14 30631 1 1 56 ARG C C 18.553 0.173 -5.691 1.00 . A A . 55 ARG C 1 1
14 30632 1 1 56 ARG CA C 19.853 -0.113 -6.442 1.00 . A A . 55 ARG CA 1 1
14 30633 1 1 56 ARG CB C 20.100 -1.625 -6.480 1.00 . A A . 55 ARG CB 1 1
14 30634 1 1 56 ARG CD C 19.087 -3.876 -6.988 1.00 . A A . 55 ARG CD 1 1
14 30635 1 1 56 ARG CG C 19.046 -2.383 -7.271 1.00 . A A . 55 ARG CG 1 1
14 30636 1 1 56 ARG CZ C 18.539 -5.420 -5.150 1.00 . A A . 55 ARG CZ 1 1
14 30637 1 1 56 ARG H H 21.726 0.052 -5.452 1.00 . A A . 55 ARG H 1 1
14 30638 1 1 56 ARG HA H 19.762 0.258 -7.452 1.00 . A A . 55 ARG HA 1 1
14 30639 1 1 56 ARG HB2 H 21.064 -1.810 -6.932 1.00 . A A . 55 ARG HB2 1 1
14 30640 1 1 56 ARG HB3 H 20.104 -2.004 -5.470 1.00 . A A . 55 ARG HB3 1 1
14 30641 1 1 56 ARG HD2 H 18.459 -4.383 -7.706 1.00 . A A . 55 ARG HD2 1 1
14 30642 1 1 56 ARG HD3 H 20.105 -4.222 -7.092 1.00 . A A . 55 ARG HD3 1 1
14 30643 1 1 56 ARG HE H 18.349 -3.435 -5.070 1.00 . A A . 55 ARG HE 1 1
14 30644 1 1 56 ARG HG2 H 18.072 -2.006 -7.003 1.00 . A A . 55 ARG HG2 1 1
14 30645 1 1 56 ARG HG3 H 19.218 -2.221 -8.327 1.00 . A A . 55 ARG HG3 1 1
14 30646 1 1 56 ARG HH11 H 19.173 -6.312 -6.848 1.00 . A A . 55 ARG HH11 1 1
14 30647 1 1 56 ARG HH12 H 18.811 -7.387 -5.540 1.00 . A A . 55 ARG HH12 1 1
14 30648 1 1 56 ARG HH21 H 17.866 -4.832 -3.338 1.00 . A A . 55 ARG HH21 1 1
14 30649 1 1 56 ARG HH22 H 18.063 -6.541 -3.536 1.00 . A A . 55 ARG HH22 1 1
14 30650 1 1 56 ARG N N 20.974 0.578 -5.807 1.00 . A A . 55 ARG N 1 1
14 30651 1 1 56 ARG NE N 18.615 -4.187 -5.641 1.00 . A A . 55 ARG NE 1 1
14 30652 1 1 56 ARG NH1 N 18.868 -6.459 -5.907 1.00 . A A . 55 ARG NH1 1 1
14 30653 1 1 56 ARG NH2 N 18.122 -5.614 -3.906 1.00 . A A . 55 ARG NH2 1 1
14 30654 1 1 56 ARG O O 17.528 0.494 -6.300 1.00 . A A . 55 ARG O 1 1
14 30655 1 1 57 ARG C C 17.006 1.769 -3.637 1.00 . A A . 56 ARG C 1 1
14 30656 1 1 57 ARG CA C 17.446 0.312 -3.512 1.00 . A A . 56 ARG CA 1 1
14 30657 1 1 57 ARG CB C 17.778 -0.021 -2.053 1.00 . A A . 56 ARG CB 1 1
14 30658 1 1 57 ARG CD C 16.968 -0.277 0.315 1.00 . A A . 56 ARG CD 1 1
14 30659 1 1 57 ARG CG C 16.609 0.160 -1.096 1.00 . A A . 56 ARG CG 1 1
14 30660 1 1 57 ARG CZ C 18.608 0.293 2.061 1.00 . A A . 56 ARG CZ 1 1
14 30661 1 1 57 ARG H H 19.454 -0.215 -3.945 1.00 . A A . 56 ARG H 1 1
14 30662 1 1 57 ARG HA H 16.641 -0.326 -3.847 1.00 . A A . 56 ARG HA 1 1
14 30663 1 1 57 ARG HB2 H 18.102 -1.049 -1.995 1.00 . A A . 56 ARG HB2 1 1
14 30664 1 1 57 ARG HB3 H 18.584 0.619 -1.725 1.00 . A A . 56 ARG HB3 1 1
14 30665 1 1 57 ARG HD2 H 16.087 -0.209 0.935 1.00 . A A . 56 ARG HD2 1 1
14 30666 1 1 57 ARG HD3 H 17.307 -1.303 0.285 1.00 . A A . 56 ARG HD3 1 1
14 30667 1 1 57 ARG HE H 18.305 1.343 0.391 1.00 . A A . 56 ARG HE 1 1
14 30668 1 1 57 ARG HG2 H 16.330 1.204 -1.077 1.00 . A A . 56 ARG HG2 1 1
14 30669 1 1 57 ARG HG3 H 15.774 -0.431 -1.446 1.00 . A A . 56 ARG HG3 1 1
14 30670 1 1 57 ARG HH11 H 17.523 -1.373 2.423 1.00 . A A . 56 ARG HH11 1 1
14 30671 1 1 57 ARG HH12 H 18.683 -0.964 3.645 1.00 . A A . 56 ARG HH12 1 1
14 30672 1 1 57 ARG HH21 H 19.835 1.899 1.988 1.00 . A A . 56 ARG HH21 1 1
14 30673 1 1 57 ARG HH22 H 20.000 0.903 3.395 1.00 . A A . 56 ARG HH22 1 1
14 30674 1 1 57 ARG N N 18.607 0.054 -4.362 1.00 . A A . 56 ARG N 1 1
14 30675 1 1 57 ARG NE N 18.022 0.553 0.896 1.00 . A A . 56 ARG NE 1 1
14 30676 1 1 57 ARG NH1 N 18.242 -0.768 2.768 1.00 . A A . 56 ARG NH1 1 1
14 30677 1 1 57 ARG NH2 N 19.560 1.096 2.519 1.00 . A A . 56 ARG NH2 1 1
14 30678 1 1 57 ARG O O 15.815 2.066 -3.758 1.00 . A A . 56 ARG O 1 1
14 30679 1 1 58 TYR C C 17.072 4.441 -5.054 1.00 . A A . 57 TYR C 1 1
14 30680 1 1 58 TYR CA C 17.742 4.104 -3.725 1.00 . A A . 57 TYR CA 1 1
14 30681 1 1 58 TYR CB C 19.063 4.876 -3.592 1.00 . A A . 57 TYR CB 1 1
14 30682 1 1 58 TYR CD1 C 18.393 7.245 -3.000 1.00 . A A . 57 TYR CD1 1 1
14 30683 1 1 58 TYR CD2 C 19.415 6.859 -5.120 1.00 . A A . 57 TYR CD2 1 1
14 30684 1 1 58 TYR CE1 C 18.292 8.593 -3.291 1.00 . A A . 57 TYR CE1 1 1
14 30685 1 1 58 TYR CE2 C 19.319 8.205 -5.416 1.00 . A A . 57 TYR CE2 1 1
14 30686 1 1 58 TYR CG C 18.954 6.355 -3.908 1.00 . A A . 57 TYR CG 1 1
14 30687 1 1 58 TYR CZ C 18.757 9.067 -4.502 1.00 . A A . 57 TYR CZ 1 1
14 30688 1 1 58 TYR H H 18.914 2.356 -3.487 1.00 . A A . 57 TYR H 1 1
14 30689 1 1 58 TYR HA H 17.084 4.396 -2.922 1.00 . A A . 57 TYR HA 1 1
14 30690 1 1 58 TYR HB2 H 19.425 4.782 -2.581 1.00 . A A . 57 TYR HB2 1 1
14 30691 1 1 58 TYR HB3 H 19.789 4.447 -4.267 1.00 . A A . 57 TYR HB3 1 1
14 30692 1 1 58 TYR HD1 H 18.029 6.872 -2.055 1.00 . A A . 57 TYR HD1 1 1
14 30693 1 1 58 TYR HD2 H 19.855 6.180 -5.836 1.00 . A A . 57 TYR HD2 1 1
14 30694 1 1 58 TYR HE1 H 17.852 9.270 -2.574 1.00 . A A . 57 TYR HE1 1 1
14 30695 1 1 58 TYR HE2 H 19.684 8.574 -6.364 1.00 . A A . 57 TYR HE2 1 1
14 30696 1 1 58 TYR HH H 17.737 10.632 -4.958 1.00 . A A . 57 TYR HH 1 1
14 30697 1 1 58 TYR N N 17.987 2.669 -3.605 1.00 . A A . 57 TYR N 1 1
14 30698 1 1 58 TYR O O 16.080 5.172 -5.089 1.00 . A A . 57 TYR O 1 1
14 30699 1 1 58 TYR OH O 18.658 10.406 -4.798 1.00 . A A . 57 TYR OH 1 1
14 30700 1 1 59 MET C C 15.648 3.692 -7.608 1.00 . A A . 58 MET C 1 1
14 30701 1 1 59 MET CA C 17.095 4.165 -7.477 1.00 . A A . 58 MET CA 1 1
14 30702 1 1 59 MET CB C 17.958 3.476 -8.535 1.00 . A A . 58 MET CB 1 1
14 30703 1 1 59 MET CE C 17.471 1.541 -11.359 1.00 . A A . 58 MET CE 1 1
14 30704 1 1 59 MET CG C 17.632 3.912 -9.952 1.00 . A A . 58 MET CG 1 1
14 30705 1 1 59 MET H H 18.407 3.317 -6.043 1.00 . A A . 58 MET H 1 1
14 30706 1 1 59 MET HA H 17.126 5.232 -7.640 1.00 . A A . 58 MET HA 1 1
14 30707 1 1 59 MET HB2 H 18.996 3.700 -8.339 1.00 . A A . 58 MET HB2 1 1
14 30708 1 1 59 MET HB3 H 17.808 2.409 -8.466 1.00 . A A . 58 MET HB3 1 1
14 30709 1 1 59 MET HE1 H 17.186 1.192 -10.377 1.00 . A A . 58 MET HE1 1 1
14 30710 1 1 59 MET HE2 H 18.000 0.757 -11.880 1.00 . A A . 58 MET HE2 1 1
14 30711 1 1 59 MET HE3 H 16.585 1.813 -11.916 1.00 . A A . 58 MET HE3 1 1
14 30712 1 1 59 MET HG2 H 16.574 3.783 -10.120 1.00 . A A . 58 MET HG2 1 1
14 30713 1 1 59 MET HG3 H 17.887 4.957 -10.058 1.00 . A A . 58 MET HG3 1 1
14 30714 1 1 59 MET N N 17.621 3.903 -6.143 1.00 . A A . 58 MET N 1 1
14 30715 1 1 59 MET O O 14.802 4.416 -8.135 1.00 . A A . 58 MET O 1 1
14 30716 1 1 59 MET SD S 18.529 2.972 -11.203 1.00 . A A . 58 MET SD 1 1
14 30717 1 1 60 GLN C C 13.044 2.756 -6.350 1.00 . A A . 59 GLN C 1 1
14 30718 1 1 60 GLN CA C 14.010 1.935 -7.199 1.00 . A A . 59 GLN CA 1 1
14 30719 1 1 60 GLN CB C 13.979 0.470 -6.756 1.00 . A A . 59 GLN CB 1 1
14 30720 1 1 60 GLN CD C 14.497 -1.935 -7.334 1.00 . A A . 59 GLN CD 1 1
14 30721 1 1 60 GLN CG C 14.655 -0.480 -7.732 1.00 . A A . 59 GLN CG 1 1
14 30722 1 1 60 GLN H H 16.081 1.944 -6.720 1.00 . A A . 59 GLN H 1 1
14 30723 1 1 60 GLN HA H 13.691 1.993 -8.229 1.00 . A A . 59 GLN HA 1 1
14 30724 1 1 60 GLN HB2 H 14.476 0.384 -5.801 1.00 . A A . 59 GLN HB2 1 1
14 30725 1 1 60 GLN HB3 H 12.950 0.162 -6.644 1.00 . A A . 59 GLN HB3 1 1
14 30726 1 1 60 GLN HE21 H 16.419 -2.276 -7.692 1.00 . A A . 59 GLN HE21 1 1
14 30727 1 1 60 GLN HE22 H 15.505 -3.634 -7.145 1.00 . A A . 59 GLN HE22 1 1
14 30728 1 1 60 GLN HG2 H 14.221 -0.340 -8.711 1.00 . A A . 59 GLN HG2 1 1
14 30729 1 1 60 GLN HG3 H 15.709 -0.244 -7.770 1.00 . A A . 59 GLN HG3 1 1
14 30730 1 1 60 GLN N N 15.366 2.479 -7.127 1.00 . A A . 59 GLN N 1 1
14 30731 1 1 60 GLN NE2 N 15.582 -2.690 -7.396 1.00 . A A . 59 GLN NE2 1 1
14 30732 1 1 60 GLN O O 11.914 3.015 -6.764 1.00 . A A . 59 GLN O 1 1
14 30733 1 1 60 GLN OE1 O 13.404 -2.375 -6.978 1.00 . A A . 59 GLN OE1 1 1
14 30734 1 1 61 THR C C 12.350 5.319 -4.885 1.00 . A A . 60 THR C 1 1
14 30735 1 1 61 THR CA C 12.673 3.960 -4.260 1.00 . A A . 60 THR CA 1 1
14 30736 1 1 61 THR CB C 13.383 4.171 -2.904 1.00 . A A . 60 THR CB 1 1
14 30737 1 1 61 THR CG2 C 12.535 5.016 -1.961 1.00 . A A . 60 THR CG2 1 1
14 30738 1 1 61 THR H H 14.405 2.909 -4.886 1.00 . A A . 60 THR H 1 1
14 30739 1 1 61 THR HA H 11.751 3.427 -4.085 1.00 . A A . 60 THR HA 1 1
14 30740 1 1 61 THR HB H 14.319 4.680 -3.078 1.00 . A A . 60 THR HB 1 1
14 30741 1 1 61 THR HG1 H 14.408 2.492 -2.716 1.00 . A A . 60 THR HG1 1 1
14 30742 1 1 61 THR HG21 H 13.024 5.085 -1.001 1.00 . A A . 60 THR HG21 1 1
14 30743 1 1 61 THR HG22 H 11.565 4.557 -1.839 1.00 . A A . 60 THR HG22 1 1
14 30744 1 1 61 THR HG23 H 12.413 6.006 -2.376 1.00 . A A . 60 THR HG23 1 1
14 30745 1 1 61 THR N N 13.495 3.159 -5.163 1.00 . A A . 60 THR N 1 1
14 30746 1 1 61 THR O O 11.202 5.770 -4.859 1.00 . A A . 60 THR O 1 1
14 30747 1 1 61 THR OG1 O 13.644 2.902 -2.291 1.00 . A A . 60 THR OG1 1 1
14 30748 1 1 62 HIS C C 12.261 7.145 -7.283 1.00 . A A . 61 HIS C 1 1
14 30749 1 1 62 HIS CA C 13.213 7.261 -6.092 1.00 . A A . 61 HIS CA 1 1
14 30750 1 1 62 HIS CB C 14.584 7.795 -6.537 1.00 . A A . 61 HIS CB 1 1
14 30751 1 1 62 HIS CD2 C 13.585 10.151 -7.000 1.00 . A A . 61 HIS CD2 1 1
14 30752 1 1 62 HIS CE1 C 15.376 11.169 -7.656 1.00 . A A . 61 HIS CE1 1 1
14 30753 1 1 62 HIS CG C 14.592 9.240 -6.952 1.00 . A A . 61 HIS CG 1 1
14 30754 1 1 62 HIS H H 14.268 5.544 -5.429 1.00 . A A . 61 HIS H 1 1
14 30755 1 1 62 HIS HA H 12.787 7.940 -5.366 1.00 . A A . 61 HIS HA 1 1
14 30756 1 1 62 HIS HB2 H 15.282 7.684 -5.722 1.00 . A A . 61 HIS HB2 1 1
14 30757 1 1 62 HIS HB3 H 14.929 7.208 -7.377 1.00 . A A . 61 HIS HB3 1 1
14 30758 1 1 62 HIS HD1 H 16.623 9.527 -7.446 1.00 . A A . 61 HIS HD1 1 1
14 30759 1 1 62 HIS HD2 H 12.553 9.969 -6.740 1.00 . A A . 61 HIS HD2 1 1
14 30760 1 1 62 HIS HE1 H 16.062 11.926 -8.011 1.00 . A A . 61 HIS HE1 1 1
14 30761 1 1 62 HIS N N 13.375 5.959 -5.449 1.00 . A A . 61 HIS N 1 1
14 30762 1 1 62 HIS ND1 N 15.723 9.908 -7.373 1.00 . A A . 61 HIS ND1 1 1
14 30763 1 1 62 HIS NE2 N 14.089 11.368 -7.447 1.00 . A A . 61 HIS NE2 1 1
14 30764 1 1 62 HIS O O 11.348 7.960 -7.445 1.00 . A A . 61 HIS O 1 1
14 30765 1 1 63 TRP C C 10.193 5.607 -8.879 1.00 . A A . 62 TRP C 1 1
14 30766 1 1 63 TRP CA C 11.646 5.870 -9.276 1.00 . A A . 62 TRP CA 1 1
14 30767 1 1 63 TRP CB C 12.199 4.681 -10.076 1.00 . A A . 62 TRP CB 1 1
14 30768 1 1 63 TRP CD1 C 10.564 3.142 -11.313 1.00 . A A . 62 TRP CD1 1 1
14 30769 1 1 63 TRP CD2 C 11.147 4.971 -12.467 1.00 . A A . 62 TRP CD2 1 1
14 30770 1 1 63 TRP CE2 C 10.252 4.214 -13.247 1.00 . A A . 62 TRP CE2 1 1
14 30771 1 1 63 TRP CE3 C 11.650 6.166 -12.989 1.00 . A A . 62 TRP CE3 1 1
14 30772 1 1 63 TRP CG C 11.333 4.268 -11.232 1.00 . A A . 62 TRP CG 1 1
14 30773 1 1 63 TRP CH2 C 10.357 5.790 -15.003 1.00 . A A . 62 TRP CH2 1 1
14 30774 1 1 63 TRP CZ2 C 9.850 4.615 -14.517 1.00 . A A . 62 TRP CZ2 1 1
14 30775 1 1 63 TRP CZ3 C 11.249 6.562 -14.252 1.00 . A A . 62 TRP CZ3 1 1
14 30776 1 1 63 TRP H H 13.228 5.509 -7.915 1.00 . A A . 62 TRP H 1 1
14 30777 1 1 63 TRP HA H 11.679 6.753 -9.896 1.00 . A A . 62 TRP HA 1 1
14 30778 1 1 63 TRP HB2 H 13.170 4.942 -10.469 1.00 . A A . 62 TRP HB2 1 1
14 30779 1 1 63 TRP HB3 H 12.302 3.832 -9.415 1.00 . A A . 62 TRP HB3 1 1
14 30780 1 1 63 TRP HD1 H 10.489 2.397 -10.534 1.00 . A A . 62 TRP HD1 1 1
14 30781 1 1 63 TRP HE1 H 9.298 2.396 -12.815 1.00 . A A . 62 TRP HE1 1 1
14 30782 1 1 63 TRP HE3 H 12.339 6.775 -12.424 1.00 . A A . 62 TRP HE3 1 1
14 30783 1 1 63 TRP HH2 H 10.072 6.138 -15.985 1.00 . A A . 62 TRP HH2 1 1
14 30784 1 1 63 TRP HZ2 H 9.161 4.031 -15.110 1.00 . A A . 62 TRP HZ2 1 1
14 30785 1 1 63 TRP HZ3 H 11.628 7.483 -14.671 1.00 . A A . 62 TRP HZ3 1 1
14 30786 1 1 63 TRP N N 12.480 6.118 -8.103 1.00 . A A . 62 TRP N 1 1
14 30787 1 1 63 TRP NE1 N 9.910 3.103 -12.520 1.00 . A A . 62 TRP NE1 1 1
14 30788 1 1 63 TRP O O 9.276 6.186 -9.456 1.00 . A A . 62 TRP O 1 1
14 30789 1 1 64 ALA C C 7.882 5.597 -6.911 1.00 . A A . 63 ALA C 1 1
14 30790 1 1 64 ALA CA C 8.652 4.384 -7.426 1.00 . A A . 63 ALA CA 1 1
14 30791 1 1 64 ALA CB C 8.730 3.317 -6.346 1.00 . A A . 63 ALA CB 1 1
14 30792 1 1 64 ALA H H 10.774 4.308 -7.465 1.00 . A A . 63 ALA H 1 1
14 30793 1 1 64 ALA HA H 8.114 3.966 -8.264 1.00 . A A . 63 ALA HA 1 1
14 30794 1 1 64 ALA HB1 H 9.676 2.797 -6.420 1.00 . A A . 63 ALA HB1 1 1
14 30795 1 1 64 ALA HB2 H 7.922 2.614 -6.474 1.00 . A A . 63 ALA HB2 1 1
14 30796 1 1 64 ALA HB3 H 8.651 3.781 -5.374 1.00 . A A . 63 ALA HB3 1 1
14 30797 1 1 64 ALA N N 9.996 4.732 -7.891 1.00 . A A . 63 ALA N 1 1
14 30798 1 1 64 ALA O O 6.704 5.765 -7.225 1.00 . A A . 63 ALA O 1 1
14 30799 1 1 65 ASN C C 7.496 8.583 -6.716 1.00 . A A . 64 ASN C 1 1
14 30800 1 1 65 ASN CA C 7.898 7.642 -5.582 1.00 . A A . 64 ASN CA 1 1
14 30801 1 1 65 ASN CB C 8.833 8.357 -4.593 1.00 . A A . 64 ASN CB 1 1
14 30802 1 1 65 ASN CG C 8.131 9.393 -3.716 1.00 . A A . 64 ASN CG 1 1
14 30803 1 1 65 ASN H H 9.485 6.260 -5.901 1.00 . A A . 64 ASN H 1 1
14 30804 1 1 65 ASN HA H 7.007 7.325 -5.059 1.00 . A A . 64 ASN HA 1 1
14 30805 1 1 65 ASN HB2 H 9.284 7.619 -3.945 1.00 . A A . 64 ASN HB2 1 1
14 30806 1 1 65 ASN HB3 H 9.613 8.854 -5.150 1.00 . A A . 64 ASN HB3 1 1
14 30807 1 1 65 ASN HD21 H 6.411 9.127 -4.679 1.00 . A A . 64 ASN HD21 1 1
14 30808 1 1 65 ASN HD22 H 6.385 10.288 -3.400 1.00 . A A . 64 ASN HD22 1 1
14 30809 1 1 65 ASN N N 8.546 6.445 -6.124 1.00 . A A . 64 ASN N 1 1
14 30810 1 1 65 ASN ND2 N 6.848 9.626 -3.956 1.00 . A A . 64 ASN ND2 1 1
14 30811 1 1 65 ASN O O 6.393 9.134 -6.713 1.00 . A A . 64 ASN O 1 1
14 30812 1 1 65 ASN OD1 O 8.753 9.993 -2.817 1.00 . A A . 64 ASN OD1 1 1
14 30813 1 1 66 TYR C C 7.000 9.027 -9.678 1.00 . A A . 65 TYR C 1 1
14 30814 1 1 66 TYR CA C 8.132 9.614 -8.832 1.00 . A A . 65 TYR CA 1 1
14 30815 1 1 66 TYR CB C 9.403 9.772 -9.673 1.00 . A A . 65 TYR CB 1 1
14 30816 1 1 66 TYR CD1 C 9.512 12.178 -10.421 1.00 . A A . 65 TYR CD1 1 1
14 30817 1 1 66 TYR CD2 C 9.015 10.520 -12.060 1.00 . A A . 65 TYR CD2 1 1
14 30818 1 1 66 TYR CE1 C 9.432 13.163 -11.385 1.00 . A A . 65 TYR CE1 1 1
14 30819 1 1 66 TYR CE2 C 8.931 11.502 -13.029 1.00 . A A . 65 TYR CE2 1 1
14 30820 1 1 66 TYR CG C 9.306 10.842 -10.739 1.00 . A A . 65 TYR CG 1 1
14 30821 1 1 66 TYR CZ C 9.141 12.820 -12.687 1.00 . A A . 65 TYR CZ 1 1
14 30822 1 1 66 TYR H H 9.260 8.294 -7.618 1.00 . A A . 65 TYR H 1 1
14 30823 1 1 66 TYR HA H 7.826 10.583 -8.464 1.00 . A A . 65 TYR HA 1 1
14 30824 1 1 66 TYR HB2 H 10.225 10.029 -9.023 1.00 . A A . 65 TYR HB2 1 1
14 30825 1 1 66 TYR HB3 H 9.618 8.835 -10.163 1.00 . A A . 65 TYR HB3 1 1
14 30826 1 1 66 TYR HD1 H 9.739 12.446 -9.399 1.00 . A A . 65 TYR HD1 1 1
14 30827 1 1 66 TYR HD2 H 8.849 9.487 -12.324 1.00 . A A . 65 TYR HD2 1 1
14 30828 1 1 66 TYR HE1 H 9.597 14.197 -11.116 1.00 . A A . 65 TYR HE1 1 1
14 30829 1 1 66 TYR HE2 H 8.703 11.232 -14.050 1.00 . A A . 65 TYR HE2 1 1
14 30830 1 1 66 TYR HH H 9.912 14.241 -13.728 1.00 . A A . 65 TYR HH 1 1
14 30831 1 1 66 TYR N N 8.396 8.758 -7.681 1.00 . A A . 65 TYR N 1 1
14 30832 1 1 66 TYR O O 6.104 9.746 -10.126 1.00 . A A . 65 TYR O 1 1
14 30833 1 1 66 TYR OH O 9.063 13.799 -13.648 1.00 . A A . 65 TYR OH 1 1
14 30834 1 1 67 MET C C 4.654 7.224 -10.150 1.00 . A A . 66 MET C 1 1
14 30835 1 1 67 MET CA C 6.068 6.980 -10.674 1.00 . A A . 66 MET CA 1 1
14 30836 1 1 67 MET CB C 6.376 5.478 -10.663 1.00 . A A . 66 MET CB 1 1
14 30837 1 1 67 MET CE C 3.839 4.594 -13.779 1.00 . A A . 66 MET CE 1 1
14 30838 1 1 67 MET CG C 5.412 4.654 -11.502 1.00 . A A . 66 MET CG 1 1
14 30839 1 1 67 MET H H 7.833 7.211 -9.522 1.00 . A A . 66 MET H 1 1
14 30840 1 1 67 MET HA H 6.123 7.336 -11.691 1.00 . A A . 66 MET HA 1 1
14 30841 1 1 67 MET HB2 H 7.375 5.323 -11.046 1.00 . A A . 66 MET HB2 1 1
14 30842 1 1 67 MET HB3 H 6.331 5.122 -9.645 1.00 . A A . 66 MET HB3 1 1
14 30843 1 1 67 MET HE1 H 3.105 5.147 -13.210 1.00 . A A . 66 MET HE1 1 1
14 30844 1 1 67 MET HE2 H 3.703 3.536 -13.612 1.00 . A A . 66 MET HE2 1 1
14 30845 1 1 67 MET HE3 H 3.719 4.812 -14.830 1.00 . A A . 66 MET HE3 1 1
14 30846 1 1 67 MET HG2 H 5.657 3.608 -11.387 1.00 . A A . 66 MET HG2 1 1
14 30847 1 1 67 MET HG3 H 4.407 4.826 -11.143 1.00 . A A . 66 MET HG3 1 1
14 30848 1 1 67 MET N N 7.070 7.711 -9.896 1.00 . A A . 66 MET N 1 1
14 30849 1 1 67 MET O O 3.735 7.455 -10.930 1.00 . A A . 66 MET O 1 1
14 30850 1 1 67 MET SD S 5.482 5.074 -13.254 1.00 . A A . 66 MET SD 1 1
14 30851 1 1 68 LEU C C 2.628 8.773 -8.516 1.00 . A A . 67 LEU C 1 1
14 30852 1 1 68 LEU CA C 3.172 7.374 -8.217 1.00 . A A . 67 LEU CA 1 1
14 30853 1 1 68 LEU CB C 3.248 7.158 -6.699 1.00 . A A . 67 LEU CB 1 1
14 30854 1 1 68 LEU CD1 C 3.796 4.699 -6.723 1.00 . A A . 67 LEU CD1 1 1
14 30855 1 1 68 LEU CD2 C 2.785 5.735 -4.686 1.00 . A A . 67 LEU CD2 1 1
14 30856 1 1 68 LEU CG C 2.840 5.764 -6.207 1.00 . A A . 67 LEU CG 1 1
14 30857 1 1 68 LEU H H 5.256 6.961 -8.261 1.00 . A A . 67 LEU H 1 1
14 30858 1 1 68 LEU HA H 2.493 6.645 -8.635 1.00 . A A . 67 LEU HA 1 1
14 30859 1 1 68 LEU HB2 H 4.264 7.346 -6.383 1.00 . A A . 67 LEU HB2 1 1
14 30860 1 1 68 LEU HB3 H 2.605 7.884 -6.225 1.00 . A A . 67 LEU HB3 1 1
14 30861 1 1 68 LEU HD11 H 3.455 4.345 -7.685 1.00 . A A . 67 LEU HD11 1 1
14 30862 1 1 68 LEU HD12 H 3.827 3.874 -6.028 1.00 . A A . 67 LEU HD12 1 1
14 30863 1 1 68 LEU HD13 H 4.786 5.121 -6.824 1.00 . A A . 67 LEU HD13 1 1
14 30864 1 1 68 LEU HD21 H 2.472 4.755 -4.355 1.00 . A A . 67 LEU HD21 1 1
14 30865 1 1 68 LEU HD22 H 2.078 6.475 -4.338 1.00 . A A . 67 LEU HD22 1 1
14 30866 1 1 68 LEU HD23 H 3.763 5.955 -4.286 1.00 . A A . 67 LEU HD23 1 1
14 30867 1 1 68 LEU HG H 1.854 5.534 -6.581 1.00 . A A . 67 LEU HG 1 1
14 30868 1 1 68 LEU N N 4.483 7.161 -8.833 1.00 . A A . 67 LEU N 1 1
14 30869 1 1 68 LEU O O 1.433 8.936 -8.777 1.00 . A A . 67 LEU O 1 1
14 30870 1 1 69 TRP C C 2.624 11.338 -10.177 1.00 . A A . 68 TRP C 1 1
14 30871 1 1 69 TRP CA C 3.119 11.158 -8.737 1.00 . A A . 68 TRP CA 1 1
14 30872 1 1 69 TRP CB C 4.307 12.092 -8.466 1.00 . A A . 68 TRP CB 1 1
14 30873 1 1 69 TRP CD1 C 4.410 14.334 -9.707 1.00 . A A . 68 TRP CD1 1 1
14 30874 1 1 69 TRP CD2 C 3.204 14.384 -7.819 1.00 . A A . 68 TRP CD2 1 1
14 30875 1 1 69 TRP CE2 C 3.182 15.666 -8.400 1.00 . A A . 68 TRP CE2 1 1
14 30876 1 1 69 TRP CE3 C 2.513 14.175 -6.621 1.00 . A A . 68 TRP CE3 1 1
14 30877 1 1 69 TRP CG C 3.995 13.546 -8.671 1.00 . A A . 68 TRP CG 1 1
14 30878 1 1 69 TRP CH2 C 1.829 16.499 -6.653 1.00 . A A . 68 TRP CH2 1 1
14 30879 1 1 69 TRP CZ2 C 2.496 16.734 -7.825 1.00 . A A . 68 TRP CZ2 1 1
14 30880 1 1 69 TRP CZ3 C 1.833 15.235 -6.051 1.00 . A A . 68 TRP CZ3 1 1
14 30881 1 1 69 TRP H H 4.439 9.573 -8.243 1.00 . A A . 68 TRP H 1 1
14 30882 1 1 69 TRP HA H 2.315 11.413 -8.063 1.00 . A A . 68 TRP HA 1 1
14 30883 1 1 69 TRP HB2 H 4.628 11.966 -7.444 1.00 . A A . 68 TRP HB2 1 1
14 30884 1 1 69 TRP HB3 H 5.118 11.828 -9.129 1.00 . A A . 68 TRP HB3 1 1
14 30885 1 1 69 TRP HD1 H 5.028 13.992 -10.523 1.00 . A A . 68 TRP HD1 1 1
14 30886 1 1 69 TRP HE1 H 4.084 16.359 -10.164 1.00 . A A . 68 TRP HE1 1 1
14 30887 1 1 69 TRP HE3 H 2.506 13.208 -6.143 1.00 . A A . 68 TRP HE3 1 1
14 30888 1 1 69 TRP HH2 H 1.284 17.299 -6.173 1.00 . A A . 68 TRP HH2 1 1
14 30889 1 1 69 TRP HZ2 H 2.482 17.714 -8.276 1.00 . A A . 68 TRP HZ2 1 1
14 30890 1 1 69 TRP HZ3 H 1.293 15.092 -5.126 1.00 . A A . 68 TRP HZ3 1 1
14 30891 1 1 69 TRP N N 3.505 9.772 -8.465 1.00 . A A . 68 TRP N 1 1
14 30892 1 1 69 TRP NE1 N 3.924 15.611 -9.552 1.00 . A A . 68 TRP NE1 1 1
14 30893 1 1 69 TRP O O 1.578 11.944 -10.414 1.00 . A A . 68 TRP O 1 1
14 30894 1 1 70 ILE C C 1.903 9.942 -12.949 1.00 . A A . 69 ILE C 1 1
14 30895 1 1 70 ILE CA C 3.023 10.907 -12.553 1.00 . A A . 69 ILE CA 1 1
14 30896 1 1 70 ILE CB C 4.248 10.684 -13.470 1.00 . A A . 69 ILE CB 1 1
14 30897 1 1 70 ILE CD1 C 5.909 8.916 -14.262 1.00 . A A . 69 ILE CD1 1 1
14 30898 1 1 70 ILE CG1 C 4.860 9.298 -13.239 1.00 . A A . 69 ILE CG1 1 1
14 30899 1 1 70 ILE CG2 C 5.286 11.774 -13.236 1.00 . A A . 69 ILE CG2 1 1
14 30900 1 1 70 ILE H H 4.193 10.312 -10.881 1.00 . A A . 69 ILE H 1 1
14 30901 1 1 70 ILE HA H 2.671 11.916 -12.715 1.00 . A A . 69 ILE HA 1 1
14 30902 1 1 70 ILE HB H 3.915 10.755 -14.495 1.00 . A A . 69 ILE HB 1 1
14 30903 1 1 70 ILE HD11 H 6.268 7.919 -14.052 1.00 . A A . 69 ILE HD11 1 1
14 30904 1 1 70 ILE HD12 H 6.733 9.613 -14.210 1.00 . A A . 69 ILE HD12 1 1
14 30905 1 1 70 ILE HD13 H 5.475 8.942 -15.249 1.00 . A A . 69 ILE HD13 1 1
14 30906 1 1 70 ILE HG12 H 5.326 9.277 -12.264 1.00 . A A . 69 ILE HG12 1 1
14 30907 1 1 70 ILE HG13 H 4.075 8.556 -13.273 1.00 . A A . 69 ILE HG13 1 1
14 30908 1 1 70 ILE HG21 H 5.334 12.417 -14.102 1.00 . A A . 69 ILE HG21 1 1
14 30909 1 1 70 ILE HG22 H 6.253 11.320 -13.070 1.00 . A A . 69 ILE HG22 1 1
14 30910 1 1 70 ILE HG23 H 5.008 12.355 -12.369 1.00 . A A . 69 ILE HG23 1 1
14 30911 1 1 70 ILE N N 3.376 10.796 -11.134 1.00 . A A . 69 ILE N 1 1
14 30912 1 1 70 ILE O O 1.200 10.172 -13.934 1.00 . A A . 69 ILE O 1 1
14 30913 1 1 71 ASN C C -0.680 8.464 -12.440 1.00 . A A . 70 ASN C 1 1
14 30914 1 1 71 ASN CA C 0.719 7.856 -12.443 1.00 . A A . 70 ASN CA 1 1
14 30915 1 1 71 ASN CB C 0.791 6.737 -11.402 1.00 . A A . 70 ASN CB 1 1
14 30916 1 1 71 ASN CG C -0.165 5.600 -11.700 1.00 . A A . 70 ASN CG 1 1
14 30917 1 1 71 ASN H H 2.345 8.746 -11.408 1.00 . A A . 70 ASN H 1 1
14 30918 1 1 71 ASN HA H 0.915 7.440 -13.420 1.00 . A A . 70 ASN HA 1 1
14 30919 1 1 71 ASN HB2 H 1.797 6.341 -11.380 1.00 . A A . 70 ASN HB2 1 1
14 30920 1 1 71 ASN HB3 H 0.549 7.142 -10.430 1.00 . A A . 70 ASN HB3 1 1
14 30921 1 1 71 ASN HD21 H -1.162 5.955 -10.019 1.00 . A A . 70 ASN HD21 1 1
14 30922 1 1 71 ASN HD22 H -1.755 4.649 -10.981 1.00 . A A . 70 ASN HD22 1 1
14 30923 1 1 71 ASN N N 1.743 8.869 -12.176 1.00 . A A . 70 ASN N 1 1
14 30924 1 1 71 ASN ND2 N -1.124 5.380 -10.810 1.00 . A A . 70 ASN ND2 1 1
14 30925 1 1 71 ASN O O -1.523 8.090 -13.255 1.00 . A A . 70 ASN O 1 1
14 30926 1 1 71 ASN OD1 O -0.045 4.923 -12.721 1.00 . A A . 70 ASN OD1 1 1
14 30927 1 1 72 LYS C C -2.564 10.789 -12.715 1.00 . A A . 71 LYS C 1 1
14 30928 1 1 72 LYS CA C -2.233 10.043 -11.423 1.00 . A A . 71 LYS CA 1 1
14 30929 1 1 72 LYS CB C -2.251 11.025 -10.246 1.00 . A A . 71 LYS CB 1 1
14 30930 1 1 72 LYS CD C -3.493 9.637 -8.553 1.00 . A A . 71 LYS CD 1 1
14 30931 1 1 72 LYS CE C -3.466 9.056 -7.150 1.00 . A A . 71 LYS CE 1 1
14 30932 1 1 72 LYS CG C -2.195 10.356 -8.882 1.00 . A A . 71 LYS CG 1 1
14 30933 1 1 72 LYS H H -0.215 9.652 -10.894 1.00 . A A . 71 LYS H 1 1
14 30934 1 1 72 LYS HA H -2.976 9.278 -11.260 1.00 . A A . 71 LYS HA 1 1
14 30935 1 1 72 LYS HB2 H -1.402 11.687 -10.334 1.00 . A A . 71 LYS HB2 1 1
14 30936 1 1 72 LYS HB3 H -3.158 11.610 -10.299 1.00 . A A . 71 LYS HB3 1 1
14 30937 1 1 72 LYS HD2 H -4.311 10.338 -8.626 1.00 . A A . 71 LYS HD2 1 1
14 30938 1 1 72 LYS HD3 H -3.639 8.835 -9.263 1.00 . A A . 71 LYS HD3 1 1
14 30939 1 1 72 LYS HE2 H -4.385 8.514 -6.980 1.00 . A A . 71 LYS HE2 1 1
14 30940 1 1 72 LYS HE3 H -2.629 8.376 -7.072 1.00 . A A . 71 LYS HE3 1 1
14 30941 1 1 72 LYS HG2 H -1.387 9.638 -8.877 1.00 . A A . 71 LYS HG2 1 1
14 30942 1 1 72 LYS HG3 H -2.011 11.111 -8.130 1.00 . A A . 71 LYS HG3 1 1
14 30943 1 1 72 LYS HZ1 H -3.289 11.052 -6.560 1.00 . A A . 71 LYS HZ1 1 1
14 30944 1 1 72 LYS HZ2 H -2.456 9.969 -5.564 1.00 . A A . 71 LYS HZ2 1 1
14 30945 1 1 72 LYS HZ3 H -4.140 10.087 -5.462 1.00 . A A . 71 LYS HZ3 1 1
14 30946 1 1 72 LYS N N -0.927 9.396 -11.519 1.00 . A A . 71 LYS N 1 1
14 30947 1 1 72 LYS NZ N -3.328 10.114 -6.112 1.00 . A A . 71 LYS NZ 1 1
14 30948 1 1 72 LYS O O -3.690 10.718 -13.211 1.00 . A A . 71 LYS O 1 1
14 30949 1 1 73 LYS C C -1.988 11.295 -15.672 1.00 . A A . 72 LYS C 1 1
14 30950 1 1 73 LYS CA C -1.751 12.246 -14.498 1.00 . A A . 72 LYS CA 1 1
14 30951 1 1 73 LYS CB C -0.525 13.125 -14.767 1.00 . A A . 72 LYS CB 1 1
14 30952 1 1 73 LYS CD C 0.588 14.845 -16.228 1.00 . A A . 72 LYS CD 1 1
14 30953 1 1 73 LYS CE C 0.494 15.651 -17.513 1.00 . A A . 72 LYS CE 1 1
14 30954 1 1 73 LYS CG C -0.641 13.973 -16.027 1.00 . A A . 72 LYS CG 1 1
14 30955 1 1 73 LYS H H -0.703 11.516 -12.807 1.00 . A A . 72 LYS H 1 1
14 30956 1 1 73 LYS HA H -2.620 12.877 -14.383 1.00 . A A . 72 LYS HA 1 1
14 30957 1 1 73 LYS HB2 H -0.380 13.788 -13.927 1.00 . A A . 72 LYS HB2 1 1
14 30958 1 1 73 LYS HB3 H 0.343 12.490 -14.866 1.00 . A A . 72 LYS HB3 1 1
14 30959 1 1 73 LYS HD2 H 0.677 15.525 -15.393 1.00 . A A . 72 LYS HD2 1 1
14 30960 1 1 73 LYS HD3 H 1.463 14.212 -16.273 1.00 . A A . 72 LYS HD3 1 1
14 30961 1 1 73 LYS HE2 H 1.408 16.213 -17.639 1.00 . A A . 72 LYS HE2 1 1
14 30962 1 1 73 LYS HE3 H 0.377 14.969 -18.342 1.00 . A A . 72 LYS HE3 1 1
14 30963 1 1 73 LYS HG2 H -0.749 13.321 -16.880 1.00 . A A . 72 LYS HG2 1 1
14 30964 1 1 73 LYS HG3 H -1.511 14.608 -15.943 1.00 . A A . 72 LYS HG3 1 1
14 30965 1 1 73 LYS HZ1 H -0.752 17.025 -16.553 1.00 . A A . 72 LYS HZ1 1 1
14 30966 1 1 73 LYS HZ2 H -1.534 16.094 -17.729 1.00 . A A . 72 LYS HZ2 1 1
14 30967 1 1 73 LYS HZ3 H -0.506 17.354 -18.194 1.00 . A A . 72 LYS HZ3 1 1
14 30968 1 1 73 LYS N N -1.575 11.500 -13.255 1.00 . A A . 72 LYS N 1 1
14 30969 1 1 73 LYS NZ N -0.654 16.596 -17.496 1.00 . A A . 72 LYS NZ 1 1
14 30970 1 1 73 LYS O O -2.880 11.511 -16.492 1.00 . A A . 72 LYS O 1 1
14 30971 1 1 74 ILE C C -2.632 8.526 -16.772 1.00 . A A . 73 ILE C 1 1
14 30972 1 1 74 ILE CA C -1.279 9.239 -16.800 1.00 . A A . 73 ILE CA 1 1
14 30973 1 1 74 ILE CB C -0.138 8.196 -16.693 1.00 . A A . 73 ILE CB 1 1
14 30974 1 1 74 ILE CD1 C 1.361 9.504 -18.300 1.00 . A A . 73 ILE CD1 1 1
14 30975 1 1 74 ILE CG1 C 1.222 8.863 -16.933 1.00 . A A . 73 ILE CG1 1 1
14 30976 1 1 74 ILE CG2 C -0.347 7.050 -17.678 1.00 . A A . 73 ILE CG2 1 1
14 30977 1 1 74 ILE H H -0.492 10.122 -15.039 1.00 . A A . 73 ILE H 1 1
14 30978 1 1 74 ILE HA H -1.179 9.756 -17.743 1.00 . A A . 73 ILE HA 1 1
14 30979 1 1 74 ILE HB H -0.154 7.783 -15.695 1.00 . A A . 73 ILE HB 1 1
14 30980 1 1 74 ILE HD11 H 1.021 10.527 -18.254 1.00 . A A . 73 ILE HD11 1 1
14 30981 1 1 74 ILE HD12 H 0.763 8.957 -19.016 1.00 . A A . 73 ILE HD12 1 1
14 30982 1 1 74 ILE HD13 H 2.396 9.481 -18.604 1.00 . A A . 73 ILE HD13 1 1
14 30983 1 1 74 ILE HG12 H 1.372 9.633 -16.190 1.00 . A A . 73 ILE HG12 1 1
14 30984 1 1 74 ILE HG13 H 2.000 8.120 -16.834 1.00 . A A . 73 ILE HG13 1 1
14 30985 1 1 74 ILE HG21 H -0.644 6.162 -17.140 1.00 . A A . 73 ILE HG21 1 1
14 30986 1 1 74 ILE HG22 H 0.575 6.857 -18.208 1.00 . A A . 73 ILE HG22 1 1
14 30987 1 1 74 ILE HG23 H -1.120 7.318 -18.384 1.00 . A A . 73 ILE HG23 1 1
14 30988 1 1 74 ILE N N -1.180 10.234 -15.733 1.00 . A A . 73 ILE N 1 1
14 30989 1 1 74 ILE O O -3.281 8.367 -17.808 1.00 . A A . 73 ILE O 1 1
14 30990 1 1 75 ASP C C -5.502 8.287 -15.830 1.00 . A A . 74 ASP C 1 1
14 30991 1 1 75 ASP CA C -4.328 7.408 -15.416 1.00 . A A . 74 ASP CA 1 1
14 30992 1 1 75 ASP CB C -4.511 6.950 -13.968 1.00 . A A . 74 ASP CB 1 1
14 30993 1 1 75 ASP CG C -5.758 6.106 -13.785 1.00 . A A . 74 ASP CG 1 1
14 30994 1 1 75 ASP H H -2.491 8.271 -14.787 1.00 . A A . 74 ASP H 1 1
14 30995 1 1 75 ASP HA H -4.309 6.539 -16.055 1.00 . A A . 74 ASP HA 1 1
14 30996 1 1 75 ASP HB2 H -3.656 6.365 -13.669 1.00 . A A . 74 ASP HB2 1 1
14 30997 1 1 75 ASP HB3 H -4.590 7.817 -13.330 1.00 . A A . 74 ASP HB3 1 1
14 30998 1 1 75 ASP N N -3.055 8.108 -15.579 1.00 . A A . 74 ASP N 1 1
14 30999 1 1 75 ASP O O -6.425 7.822 -16.497 1.00 . A A . 74 ASP O 1 1
14 31000 1 1 75 ASP OD1 O -5.802 4.989 -14.341 1.00 . A A . 74 ASP OD1 1 1
14 31001 1 1 75 ASP OD2 O -6.684 6.561 -13.082 1.00 . A A . 74 ASP OD2 1 1
14 31002 1 1 76 ALA C C -6.629 10.718 -17.262 1.00 . A A . 75 ALA C 1 1
14 31003 1 1 76 ALA CA C -6.537 10.493 -15.753 1.00 . A A . 75 ALA CA 1 1
14 31004 1 1 76 ALA CB C -6.320 11.814 -15.031 1.00 . A A . 75 ALA CB 1 1
14 31005 1 1 76 ALA H H -4.714 9.862 -14.873 1.00 . A A . 75 ALA H 1 1
14 31006 1 1 76 ALA HA H -7.470 10.071 -15.408 1.00 . A A . 75 ALA HA 1 1
14 31007 1 1 76 ALA HB1 H -7.257 12.348 -14.968 1.00 . A A . 75 ALA HB1 1 1
14 31008 1 1 76 ALA HB2 H -5.603 12.409 -15.577 1.00 . A A . 75 ALA HB2 1 1
14 31009 1 1 76 ALA HB3 H -5.947 11.622 -14.035 1.00 . A A . 75 ALA HB3 1 1
14 31010 1 1 76 ALA N N -5.471 9.554 -15.417 1.00 . A A . 75 ALA N 1 1
14 31011 1 1 76 ALA O O -7.726 10.812 -17.815 1.00 . A A . 75 ALA O 1 1
14 31012 1 1 77 LEU C C -5.915 9.770 -20.110 1.00 . A A . 76 LEU C 1 1
14 31013 1 1 77 LEU CA C -5.435 11.017 -19.370 1.00 . A A . 76 LEU CA 1 1
14 31014 1 1 77 LEU CB C -4.016 11.374 -19.825 1.00 . A A . 76 LEU CB 1 1
14 31015 1 1 77 LEU CD1 C -2.037 12.909 -19.706 1.00 . A A . 76 LEU CD1 1 1
14 31016 1 1 77 LEU CD2 C -4.324 13.854 -20.071 1.00 . A A . 76 LEU CD2 1 1
14 31017 1 1 77 LEU CG C -3.518 12.756 -19.392 1.00 . A A . 76 LEU CG 1 1
14 31018 1 1 77 LEU H H -4.631 10.765 -17.422 1.00 . A A . 76 LEU H 1 1
14 31019 1 1 77 LEU HA H -6.096 11.837 -19.607 1.00 . A A . 76 LEU HA 1 1
14 31020 1 1 77 LEU HB2 H -3.338 10.630 -19.434 1.00 . A A . 76 LEU HB2 1 1
14 31021 1 1 77 LEU HB3 H -3.987 11.329 -20.905 1.00 . A A . 76 LEU HB3 1 1
14 31022 1 1 77 LEU HD11 H -1.471 12.194 -19.127 1.00 . A A . 76 LEU HD11 1 1
14 31023 1 1 77 LEU HD12 H -1.717 13.910 -19.452 1.00 . A A . 76 LEU HD12 1 1
14 31024 1 1 77 LEU HD13 H -1.872 12.733 -20.758 1.00 . A A . 76 LEU HD13 1 1
14 31025 1 1 77 LEU HD21 H -3.686 14.704 -20.260 1.00 . A A . 76 LEU HD21 1 1
14 31026 1 1 77 LEU HD22 H -5.139 14.152 -19.428 1.00 . A A . 76 LEU HD22 1 1
14 31027 1 1 77 LEU HD23 H -4.721 13.485 -21.006 1.00 . A A . 76 LEU HD23 1 1
14 31028 1 1 77 LEU HG H -3.645 12.856 -18.323 1.00 . A A . 76 LEU HG 1 1
14 31029 1 1 77 LEU N N -5.473 10.819 -17.922 1.00 . A A . 76 LEU N 1 1
14 31030 1 1 77 LEU O O -6.632 9.863 -21.106 1.00 . A A . 76 LEU O 1 1
14 31031 1 1 78 GLY C C -4.933 6.905 -21.323 1.00 . A A . 77 GLY C 1 1
14 31032 1 1 78 GLY CA C -5.894 7.346 -20.234 1.00 . A A . 77 GLY CA 1 1
14 31033 1 1 78 GLY H H -4.921 8.596 -18.824 1.00 . A A . 77 GLY H 1 1
14 31034 1 1 78 GLY HA2 H -5.934 6.581 -19.473 1.00 . A A . 77 GLY HA2 1 1
14 31035 1 1 78 GLY HA3 H -6.879 7.461 -20.665 1.00 . A A . 77 GLY HA3 1 1
14 31036 1 1 78 GLY N N -5.504 8.604 -19.618 1.00 . A A . 77 GLY N 1 1
14 31037 1 1 78 GLY O O -5.019 5.782 -21.821 1.00 . A A . 77 GLY O 1 1
14 31038 1 1 79 ARG C C -1.931 6.588 -22.211 1.00 . A A . 78 ARG C 1 1
14 31039 1 1 79 ARG CA C -3.029 7.514 -22.729 1.00 . A A . 78 ARG CA 1 1
14 31040 1 1 79 ARG CB C -2.410 8.817 -23.241 1.00 . A A . 78 ARG CB 1 1
14 31041 1 1 79 ARG CD C -3.964 9.209 -25.181 1.00 . A A . 78 ARG CD 1 1
14 31042 1 1 79 ARG CG C -3.416 9.766 -23.878 1.00 . A A . 78 ARG CG 1 1
14 31043 1 1 79 ARG CZ C -5.459 9.913 -27.006 1.00 . A A . 78 ARG CZ 1 1
14 31044 1 1 79 ARG H H -4.008 8.671 -21.253 1.00 . A A . 78 ARG H 1 1
14 31045 1 1 79 ARG HA H -3.540 7.024 -23.544 1.00 . A A . 78 ARG HA 1 1
14 31046 1 1 79 ARG HB2 H -1.939 9.327 -22.414 1.00 . A A . 78 ARG HB2 1 1
14 31047 1 1 79 ARG HB3 H -1.657 8.578 -23.979 1.00 . A A . 78 ARG HB3 1 1
14 31048 1 1 79 ARG HD2 H -3.137 8.964 -25.830 1.00 . A A . 78 ARG HD2 1 1
14 31049 1 1 79 ARG HD3 H -4.530 8.314 -24.967 1.00 . A A . 78 ARG HD3 1 1
14 31050 1 1 79 ARG HE H -4.955 11.044 -25.443 1.00 . A A . 78 ARG HE 1 1
14 31051 1 1 79 ARG HG2 H -4.235 9.918 -23.191 1.00 . A A . 78 ARG HG2 1 1
14 31052 1 1 79 ARG HG3 H -2.928 10.711 -24.075 1.00 . A A . 78 ARG HG3 1 1
14 31053 1 1 79 ARG HH11 H -4.728 8.036 -27.182 1.00 . A A . 78 ARG HH11 1 1
14 31054 1 1 79 ARG HH12 H -5.782 8.543 -28.460 1.00 . A A . 78 ARG HH12 1 1
14 31055 1 1 79 ARG HH21 H -6.345 11.726 -27.115 1.00 . A A . 78 ARG HH21 1 1
14 31056 1 1 79 ARG HH22 H -6.704 10.648 -28.421 1.00 . A A . 78 ARG HH22 1 1
14 31057 1 1 79 ARG N N -4.019 7.797 -21.692 1.00 . A A . 78 ARG N 1 1
14 31058 1 1 79 ARG NE N -4.833 10.167 -25.861 1.00 . A A . 78 ARG NE 1 1
14 31059 1 1 79 ARG NH1 N -5.311 8.733 -27.599 1.00 . A A . 78 ARG NH1 1 1
14 31060 1 1 79 ARG NH2 N -6.233 10.838 -27.559 1.00 . A A . 78 ARG NH2 1 1
14 31061 1 1 79 ARG O O -1.572 6.630 -21.035 1.00 . A A . 78 ARG O 1 1
14 31062 1 1 80 THR C C 1.022 5.361 -23.219 1.00 . A A . 79 THR C 1 1
14 31063 1 1 80 THR CA C -0.329 4.833 -22.737 1.00 . A A . 79 THR CA 1 1
14 31064 1 1 80 THR CB C -0.573 3.436 -23.338 1.00 . A A . 79 THR CB 1 1
14 31065 1 1 80 THR CG2 C -1.645 2.688 -22.559 1.00 . A A . 79 THR CG2 1 1
14 31066 1 1 80 THR H H -1.731 5.760 -24.021 1.00 . A A . 79 THR H 1 1
14 31067 1 1 80 THR HA H -0.312 4.746 -21.661 1.00 . A A . 79 THR HA 1 1
14 31068 1 1 80 THR HB H 0.348 2.872 -23.287 1.00 . A A . 79 THR HB 1 1
14 31069 1 1 80 THR HG1 H -0.279 4.005 -25.204 1.00 . A A . 79 THR HG1 1 1
14 31070 1 1 80 THR HG21 H -1.195 2.181 -21.719 1.00 . A A . 79 THR HG21 1 1
14 31071 1 1 80 THR HG22 H -2.120 1.964 -23.204 1.00 . A A . 79 THR HG22 1 1
14 31072 1 1 80 THR HG23 H -2.385 3.390 -22.202 1.00 . A A . 79 THR HG23 1 1
14 31073 1 1 80 THR N N -1.397 5.756 -23.100 1.00 . A A . 79 THR N 1 1
14 31074 1 1 80 THR O O 1.313 5.338 -24.417 1.00 . A A . 79 THR O 1 1
14 31075 1 1 80 THR OG1 O -0.972 3.556 -24.709 1.00 . A A . 79 THR OG1 1 1
14 31076 1 1 81 PRO C C 4.194 5.343 -23.056 1.00 . A A . 80 PRO C 1 1
14 31077 1 1 81 PRO CA C 3.180 6.408 -22.630 1.00 . A A . 80 PRO CA 1 1
14 31078 1 1 81 PRO CB C 3.620 7.088 -21.333 1.00 . A A . 80 PRO CB 1 1
14 31079 1 1 81 PRO CD C 1.587 5.929 -20.842 1.00 . A A . 80 PRO CD 1 1
14 31080 1 1 81 PRO CG C 2.906 6.349 -20.254 1.00 . A A . 80 PRO CG 1 1
14 31081 1 1 81 PRO HA H 3.100 7.150 -23.413 1.00 . A A . 80 PRO HA 1 1
14 31082 1 1 81 PRO HB2 H 4.693 7.004 -21.226 1.00 . A A . 80 PRO HB2 1 1
14 31083 1 1 81 PRO HB3 H 3.335 8.130 -21.352 1.00 . A A . 80 PRO HB3 1 1
14 31084 1 1 81 PRO HD2 H 1.296 4.964 -20.455 1.00 . A A . 80 PRO HD2 1 1
14 31085 1 1 81 PRO HD3 H 0.827 6.668 -20.630 1.00 . A A . 80 PRO HD3 1 1
14 31086 1 1 81 PRO HG2 H 3.479 5.482 -19.962 1.00 . A A . 80 PRO HG2 1 1
14 31087 1 1 81 PRO HG3 H 2.748 7.000 -19.406 1.00 . A A . 80 PRO HG3 1 1
14 31088 1 1 81 PRO N N 1.862 5.858 -22.291 1.00 . A A . 80 PRO N 1 1
14 31089 1 1 81 PRO O O 4.192 4.220 -22.551 1.00 . A A . 80 PRO O 1 1
14 31090 1 1 82 VAL C C 7.458 5.142 -23.884 1.00 . A A . 81 VAL C 1 1
14 31091 1 1 82 VAL CA C 6.094 4.824 -24.504 1.00 . A A . 81 VAL CA 1 1
14 31092 1 1 82 VAL CB C 6.193 4.901 -26.045 1.00 . A A . 81 VAL CB 1 1
14 31093 1 1 82 VAL CG1 C 4.966 4.275 -26.689 1.00 . A A . 81 VAL CG1 1 1
14 31094 1 1 82 VAL CG2 C 6.362 6.343 -26.506 1.00 . A A . 81 VAL CG2 1 1
14 31095 1 1 82 VAL H H 5.002 6.626 -24.353 1.00 . A A . 81 VAL H 1 1
14 31096 1 1 82 VAL HA H 5.818 3.815 -24.233 1.00 . A A . 81 VAL HA 1 1
14 31097 1 1 82 VAL HB H 7.062 4.341 -26.357 1.00 . A A . 81 VAL HB 1 1
14 31098 1 1 82 VAL HG11 H 4.096 4.483 -26.084 1.00 . A A . 81 VAL HG11 1 1
14 31099 1 1 82 VAL HG12 H 5.104 3.207 -26.766 1.00 . A A . 81 VAL HG12 1 1
14 31100 1 1 82 VAL HG13 H 4.824 4.691 -27.676 1.00 . A A . 81 VAL HG13 1 1
14 31101 1 1 82 VAL HG21 H 5.395 6.761 -26.743 1.00 . A A . 81 VAL HG21 1 1
14 31102 1 1 82 VAL HG22 H 6.990 6.370 -27.383 1.00 . A A . 81 VAL HG22 1 1
14 31103 1 1 82 VAL HG23 H 6.821 6.922 -25.718 1.00 . A A . 81 VAL HG23 1 1
14 31104 1 1 82 VAL N N 5.059 5.719 -23.993 1.00 . A A . 81 VAL N 1 1
14 31105 1 1 82 VAL O O 7.564 6.011 -23.016 1.00 . A A . 81 VAL O 1 1
14 31106 1 1 83 VAL C C 10.314 6.091 -24.072 1.00 . A A . 82 VAL C 1 1
14 31107 1 1 83 VAL CA C 9.861 4.647 -23.852 1.00 . A A . 82 VAL CA 1 1
14 31108 1 1 83 VAL CB C 10.860 3.680 -24.537 1.00 . A A . 82 VAL CB 1 1
14 31109 1 1 83 VAL CG1 C 12.300 4.017 -24.171 1.00 . A A . 82 VAL CG1 1 1
14 31110 1 1 83 VAL CG2 C 10.541 2.241 -24.171 1.00 . A A . 82 VAL CG2 1 1
14 31111 1 1 83 VAL H H 8.344 3.776 -25.049 1.00 . A A . 82 VAL H 1 1
14 31112 1 1 83 VAL HA H 9.863 4.437 -22.790 1.00 . A A . 82 VAL HA 1 1
14 31113 1 1 83 VAL HB H 10.752 3.788 -25.608 1.00 . A A . 82 VAL HB 1 1
14 31114 1 1 83 VAL HG11 H 12.682 3.270 -23.490 1.00 . A A . 82 VAL HG11 1 1
14 31115 1 1 83 VAL HG12 H 12.335 4.988 -23.696 1.00 . A A . 82 VAL HG12 1 1
14 31116 1 1 83 VAL HG13 H 12.906 4.032 -25.064 1.00 . A A . 82 VAL HG13 1 1
14 31117 1 1 83 VAL HG21 H 9.528 2.177 -23.802 1.00 . A A . 82 VAL HG21 1 1
14 31118 1 1 83 VAL HG22 H 11.226 1.904 -23.404 1.00 . A A . 82 VAL HG22 1 1
14 31119 1 1 83 VAL HG23 H 10.646 1.614 -25.045 1.00 . A A . 82 VAL HG23 1 1
14 31120 1 1 83 VAL N N 8.498 4.447 -24.352 1.00 . A A . 82 VAL N 1 1
14 31121 1 1 83 VAL O O 10.953 6.686 -23.204 1.00 . A A . 82 VAL O 1 1
14 31122 1 1 84 GLY C C 9.781 9.022 -24.550 1.00 . A A . 83 GLY C 1 1
14 31123 1 1 84 GLY CA C 10.351 8.022 -25.542 1.00 . A A . 83 GLY CA 1 1
14 31124 1 1 84 GLY H H 9.465 6.126 -25.887 1.00 . A A . 83 GLY H 1 1
14 31125 1 1 84 GLY HA2 H 11.429 8.097 -25.533 1.00 . A A . 83 GLY HA2 1 1
14 31126 1 1 84 GLY HA3 H 9.993 8.270 -26.530 1.00 . A A . 83 GLY HA3 1 1
14 31127 1 1 84 GLY N N 9.974 6.650 -25.234 1.00 . A A . 83 GLY N 1 1
14 31128 1 1 84 GLY O O 10.454 9.975 -24.170 1.00 . A A . 83 GLY O 1 1
14 31129 1 1 85 ASP C C 8.559 9.561 -21.798 1.00 . A A . 84 ASP C 1 1
14 31130 1 1 85 ASP CA C 7.895 9.700 -23.167 1.00 . A A . 84 ASP CA 1 1
14 31131 1 1 85 ASP CB C 6.399 9.399 -23.054 1.00 . A A . 84 ASP CB 1 1
14 31132 1 1 85 ASP CG C 5.670 10.419 -22.202 1.00 . A A . 84 ASP CG 1 1
14 31133 1 1 85 ASP H H 8.035 8.048 -24.490 1.00 . A A . 84 ASP H 1 1
14 31134 1 1 85 ASP HA H 8.025 10.717 -23.511 1.00 . A A . 84 ASP HA 1 1
14 31135 1 1 85 ASP HB2 H 5.960 9.405 -24.039 1.00 . A A . 84 ASP HB2 1 1
14 31136 1 1 85 ASP HB3 H 6.267 8.425 -22.609 1.00 . A A . 84 ASP HB3 1 1
14 31137 1 1 85 ASP N N 8.532 8.815 -24.140 1.00 . A A . 84 ASP N 1 1
14 31138 1 1 85 ASP O O 8.804 10.550 -21.107 1.00 . A A . 84 ASP O 1 1
14 31139 1 1 85 ASP OD1 O 5.602 11.595 -22.612 1.00 . A A . 84 ASP OD1 1 1
14 31140 1 1 85 ASP OD2 O 5.163 10.038 -21.125 1.00 . A A . 84 ASP OD2 1 1
14 31141 1 1 86 TYR C C 10.923 8.519 -20.072 1.00 . A A . 85 TYR C 1 1
14 31142 1 1 86 TYR CA C 9.478 8.025 -20.128 1.00 . A A . 85 TYR CA 1 1
14 31143 1 1 86 TYR CB C 9.439 6.524 -19.828 1.00 . A A . 85 TYR CB 1 1
14 31144 1 1 86 TYR CD1 C 7.260 5.266 -20.060 1.00 . A A . 85 TYR CD1 1 1
14 31145 1 1 86 TYR CD2 C 7.722 6.346 -17.985 1.00 . A A . 85 TYR CD2 1 1
14 31146 1 1 86 TYR CE1 C 6.054 4.816 -19.560 1.00 . A A . 85 TYR CE1 1 1
14 31147 1 1 86 TYR CE2 C 6.517 5.900 -17.478 1.00 . A A . 85 TYR CE2 1 1
14 31148 1 1 86 TYR CG C 8.114 6.038 -19.284 1.00 . A A . 85 TYR CG 1 1
14 31149 1 1 86 TYR CZ C 5.686 5.135 -18.270 1.00 . A A . 85 TYR CZ 1 1
14 31150 1 1 86 TYR H H 8.619 7.571 -22.013 1.00 . A A . 85 TYR H 1 1
14 31151 1 1 86 TYR HA H 8.913 8.542 -19.367 1.00 . A A . 85 TYR HA 1 1
14 31152 1 1 86 TYR HB2 H 9.643 5.978 -20.737 1.00 . A A . 85 TYR HB2 1 1
14 31153 1 1 86 TYR HB3 H 10.202 6.294 -19.098 1.00 . A A . 85 TYR HB3 1 1
14 31154 1 1 86 TYR HD1 H 7.549 5.019 -21.071 1.00 . A A . 85 TYR HD1 1 1
14 31155 1 1 86 TYR HD2 H 8.374 6.946 -17.368 1.00 . A A . 85 TYR HD2 1 1
14 31156 1 1 86 TYR HE1 H 5.403 4.216 -20.180 1.00 . A A . 85 TYR HE1 1 1
14 31157 1 1 86 TYR HE2 H 6.229 6.150 -16.468 1.00 . A A . 85 TYR HE2 1 1
14 31158 1 1 86 TYR HH H 4.517 3.732 -17.671 1.00 . A A . 85 TYR HH 1 1
14 31159 1 1 86 TYR N N 8.843 8.316 -21.413 1.00 . A A . 85 TYR N 1 1
14 31160 1 1 86 TYR O O 11.387 8.948 -19.016 1.00 . A A . 85 TYR O 1 1
14 31161 1 1 86 TYR OH O 4.486 4.687 -17.768 1.00 . A A . 85 TYR OH 1 1
14 31162 1 1 87 THR C C 13.169 10.362 -20.878 1.00 . A A . 86 THR C 1 1
14 31163 1 1 87 THR CA C 13.031 8.880 -21.247 1.00 . A A . 86 THR CA 1 1
14 31164 1 1 87 THR CB C 13.681 8.592 -22.630 1.00 . A A . 86 THR CB 1 1
14 31165 1 1 87 THR CG2 C 13.410 9.698 -23.642 1.00 . A A . 86 THR CG2 1 1
14 31166 1 1 87 THR H H 11.217 8.073 -22.009 1.00 . A A . 86 THR H 1 1
14 31167 1 1 87 THR HA H 13.568 8.302 -20.507 1.00 . A A . 86 THR HA 1 1
14 31168 1 1 87 THR HB H 13.266 7.670 -23.015 1.00 . A A . 86 THR HB 1 1
14 31169 1 1 87 THR HG1 H 15.284 7.863 -21.729 1.00 . A A . 86 THR HG1 1 1
14 31170 1 1 87 THR HG21 H 13.796 10.634 -23.263 1.00 . A A . 86 THR HG21 1 1
14 31171 1 1 87 THR HG22 H 12.346 9.786 -23.806 1.00 . A A . 86 THR HG22 1 1
14 31172 1 1 87 THR HG23 H 13.899 9.460 -24.575 1.00 . A A . 86 THR HG23 1 1
14 31173 1 1 87 THR N N 11.635 8.444 -21.198 1.00 . A A . 86 THR N 1 1
14 31174 1 1 87 THR O O 14.153 10.759 -20.251 1.00 . A A . 86 THR O 1 1
14 31175 1 1 87 THR OG1 O 15.095 8.434 -22.485 1.00 . A A . 86 THR OG1 1 1
14 31176 1 1 88 ARG C C 12.106 12.785 -19.418 1.00 . A A . 87 ARG C 1 1
14 31177 1 1 88 ARG CA C 12.194 12.597 -20.931 1.00 . A A . 87 ARG CA 1 1
14 31178 1 1 88 ARG CB C 11.032 13.318 -21.620 1.00 . A A . 87 ARG CB 1 1
14 31179 1 1 88 ARG CD C 9.941 14.009 -23.779 1.00 . A A . 87 ARG CD 1 1
14 31180 1 1 88 ARG CG C 11.178 13.403 -23.132 1.00 . A A . 87 ARG CG 1 1
14 31181 1 1 88 ARG CZ C 8.641 16.097 -23.673 1.00 . A A . 87 ARG CZ 1 1
14 31182 1 1 88 ARG H H 11.423 10.806 -21.767 1.00 . A A . 87 ARG H 1 1
14 31183 1 1 88 ARG HA H 13.129 13.009 -21.282 1.00 . A A . 87 ARG HA 1 1
14 31184 1 1 88 ARG HB2 H 10.115 12.793 -21.396 1.00 . A A . 87 ARG HB2 1 1
14 31185 1 1 88 ARG HB3 H 10.966 14.323 -21.230 1.00 . A A . 87 ARG HB3 1 1
14 31186 1 1 88 ARG HD2 H 10.061 13.979 -24.852 1.00 . A A . 87 ARG HD2 1 1
14 31187 1 1 88 ARG HD3 H 9.079 13.422 -23.497 1.00 . A A . 87 ARG HD3 1 1
14 31188 1 1 88 ARG HE H 10.433 15.822 -22.835 1.00 . A A . 87 ARG HE 1 1
14 31189 1 1 88 ARG HG2 H 12.033 14.017 -23.368 1.00 . A A . 87 ARG HG2 1 1
14 31190 1 1 88 ARG HG3 H 11.327 12.407 -23.525 1.00 . A A . 87 ARG HG3 1 1
14 31191 1 1 88 ARG HH11 H 7.759 14.596 -24.698 1.00 . A A . 87 ARG HH11 1 1
14 31192 1 1 88 ARG HH12 H 6.854 16.071 -24.619 1.00 . A A . 87 ARG HH12 1 1
14 31193 1 1 88 ARG HH21 H 9.255 17.771 -22.720 1.00 . A A . 87 ARG HH21 1 1
14 31194 1 1 88 ARG HH22 H 7.708 17.882 -23.491 1.00 . A A . 87 ARG HH22 1 1
14 31195 1 1 88 ARG N N 12.176 11.173 -21.257 1.00 . A A . 87 ARG N 1 1
14 31196 1 1 88 ARG NE N 9.728 15.394 -23.366 1.00 . A A . 87 ARG NE 1 1
14 31197 1 1 88 ARG NH1 N 7.671 15.544 -24.388 1.00 . A A . 87 ARG NH1 1 1
14 31198 1 1 88 ARG NH2 N 8.525 17.354 -23.260 1.00 . A A . 87 ARG NH2 1 1
14 31199 1 1 88 ARG O O 12.788 13.635 -18.842 1.00 . A A . 87 ARG O 1 1
14 31200 1 1 89 LEU C C 12.324 11.487 -16.642 1.00 . A A . 88 LEU C 1 1
14 31201 1 1 89 LEU CA C 11.075 12.016 -17.342 1.00 . A A . 88 LEU CA 1 1
14 31202 1 1 89 LEU CB C 9.856 11.180 -16.941 1.00 . A A . 88 LEU CB 1 1
14 31203 1 1 89 LEU CD1 C 7.397 10.725 -17.136 1.00 . A A . 88 LEU CD1 1 1
14 31204 1 1 89 LEU CD2 C 8.201 13.058 -16.729 1.00 . A A . 88 LEU CD2 1 1
14 31205 1 1 89 LEU CG C 8.506 11.730 -17.407 1.00 . A A . 88 LEU CG 1 1
14 31206 1 1 89 LEU H H 10.731 11.338 -19.316 1.00 . A A . 88 LEU H 1 1
14 31207 1 1 89 LEU HA H 10.915 13.043 -17.049 1.00 . A A . 88 LEU HA 1 1
14 31208 1 1 89 LEU HB2 H 9.979 10.187 -17.350 1.00 . A A . 88 LEU HB2 1 1
14 31209 1 1 89 LEU HB3 H 9.837 11.106 -15.865 1.00 . A A . 88 LEU HB3 1 1
14 31210 1 1 89 LEU HD11 H 7.827 9.804 -16.770 1.00 . A A . 88 LEU HD11 1 1
14 31211 1 1 89 LEU HD12 H 6.855 10.531 -18.050 1.00 . A A . 88 LEU HD12 1 1
14 31212 1 1 89 LEU HD13 H 6.722 11.125 -16.394 1.00 . A A . 88 LEU HD13 1 1
14 31213 1 1 89 LEU HD21 H 8.567 13.036 -15.712 1.00 . A A . 88 LEU HD21 1 1
14 31214 1 1 89 LEU HD22 H 7.133 13.222 -16.723 1.00 . A A . 88 LEU HD22 1 1
14 31215 1 1 89 LEU HD23 H 8.684 13.857 -17.269 1.00 . A A . 88 LEU HD23 1 1
14 31216 1 1 89 LEU HG H 8.545 11.901 -18.475 1.00 . A A . 88 LEU HG 1 1
14 31217 1 1 89 LEU N N 11.253 11.979 -18.789 1.00 . A A . 88 LEU N 1 1
14 31218 1 1 89 LEU O O 12.752 12.018 -15.617 1.00 . A A . 88 LEU O 1 1
14 31219 1 1 90 GLY C C 15.280 10.775 -16.660 1.00 . A A . 89 GLY C 1 1
14 31220 1 1 90 GLY CA C 14.104 9.822 -16.675 1.00 . A A . 89 GLY CA 1 1
14 31221 1 1 90 GLY H H 12.491 10.050 -18.033 1.00 . A A . 89 GLY H 1 1
14 31222 1 1 90 GLY HA2 H 13.905 9.500 -15.665 1.00 . A A . 89 GLY HA2 1 1
14 31223 1 1 90 GLY HA3 H 14.360 8.960 -17.274 1.00 . A A . 89 GLY HA3 1 1
14 31224 1 1 90 GLY N N 12.901 10.430 -17.220 1.00 . A A . 89 GLY N 1 1
14 31225 1 1 90 GLY O O 16.065 10.786 -15.711 1.00 . A A . 89 GLY O 1 1
14 31226 1 1 91 ALA C C 16.409 13.562 -16.693 1.00 . A A . 90 ALA C 1 1
14 31227 1 1 91 ALA CA C 16.488 12.546 -17.827 1.00 . A A . 90 ALA CA 1 1
14 31228 1 1 91 ALA CB C 16.437 13.252 -19.175 1.00 . A A . 90 ALA CB 1 1
14 31229 1 1 91 ALA H H 14.759 11.494 -18.458 1.00 . A A . 90 ALA H 1 1
14 31230 1 1 91 ALA HA H 17.426 12.014 -17.759 1.00 . A A . 90 ALA HA 1 1
14 31231 1 1 91 ALA HB1 H 15.554 13.875 -19.222 1.00 . A A . 90 ALA HB1 1 1
14 31232 1 1 91 ALA HB2 H 16.400 12.517 -19.966 1.00 . A A . 90 ALA HB2 1 1
14 31233 1 1 91 ALA HB3 H 17.317 13.865 -19.294 1.00 . A A . 90 ALA HB3 1 1
14 31234 1 1 91 ALA N N 15.407 11.572 -17.722 1.00 . A A . 90 ALA N 1 1
14 31235 1 1 91 ALA O O 17.430 13.950 -16.128 1.00 . A A . 90 ALA O 1 1
14 31236 1 1 92 GLU C C 15.375 14.326 -13.945 1.00 . A A . 91 GLU C 1 1
14 31237 1 1 92 GLU CA C 14.965 14.938 -15.284 1.00 . A A . 91 GLU CA 1 1
14 31238 1 1 92 GLU CB C 13.494 15.360 -15.241 1.00 . A A . 91 GLU CB 1 1
14 31239 1 1 92 GLU CD C 13.847 17.502 -16.546 1.00 . A A . 91 GLU CD 1 1
14 31240 1 1 92 GLU CG C 13.061 16.211 -16.428 1.00 . A A . 91 GLU CG 1 1
14 31241 1 1 92 GLU H H 14.414 13.629 -16.857 1.00 . A A . 91 GLU H 1 1
14 31242 1 1 92 GLU HA H 15.580 15.805 -15.474 1.00 . A A . 91 GLU HA 1 1
14 31243 1 1 92 GLU HB2 H 12.877 14.473 -15.217 1.00 . A A . 91 GLU HB2 1 1
14 31244 1 1 92 GLU HB3 H 13.323 15.929 -14.338 1.00 . A A . 91 GLU HB3 1 1
14 31245 1 1 92 GLU HG2 H 13.201 15.640 -17.335 1.00 . A A . 91 GLU HG2 1 1
14 31246 1 1 92 GLU HG3 H 12.015 16.455 -16.317 1.00 . A A . 91 GLU HG3 1 1
14 31247 1 1 92 GLU N N 15.187 13.982 -16.366 1.00 . A A . 91 GLU N 1 1
14 31248 1 1 92 GLU O O 15.967 14.994 -13.098 1.00 . A A . 91 GLU O 1 1
14 31249 1 1 92 GLU OE1 O 13.969 18.218 -15.531 1.00 . A A . 91 GLU OE1 1 1
14 31250 1 1 92 GLU OE2 O 14.342 17.795 -17.655 1.00 . A A . 91 GLU OE2 1 1
14 31251 1 1 93 ILE C C 16.901 12.200 -12.397 1.00 . A A . 92 ILE C 1 1
14 31252 1 1 93 ILE CA C 15.384 12.310 -12.555 1.00 . A A . 92 ILE CA 1 1
14 31253 1 1 93 ILE CB C 14.757 10.896 -12.564 1.00 . A A . 92 ILE CB 1 1
14 31254 1 1 93 ILE CD1 C 12.520 9.690 -12.734 1.00 . A A . 92 ILE CD1 1 1
14 31255 1 1 93 ILE CG1 C 13.233 10.995 -12.462 1.00 . A A . 92 ILE CG1 1 1
14 31256 1 1 93 ILE CG2 C 15.309 10.041 -11.427 1.00 . A A . 92 ILE CG2 1 1
14 31257 1 1 93 ILE H H 14.557 12.582 -14.485 1.00 . A A . 92 ILE H 1 1
14 31258 1 1 93 ILE HA H 14.984 12.857 -11.713 1.00 . A A . 92 ILE HA 1 1
14 31259 1 1 93 ILE HB H 15.015 10.418 -13.496 1.00 . A A . 92 ILE HB 1 1
14 31260 1 1 93 ILE HD11 H 11.759 9.534 -11.985 1.00 . A A . 92 ILE HD11 1 1
14 31261 1 1 93 ILE HD12 H 13.232 8.879 -12.700 1.00 . A A . 92 ILE HD12 1 1
14 31262 1 1 93 ILE HD13 H 12.062 9.728 -13.711 1.00 . A A . 92 ILE HD13 1 1
14 31263 1 1 93 ILE HG12 H 12.965 11.318 -11.467 1.00 . A A . 92 ILE HG12 1 1
14 31264 1 1 93 ILE HG13 H 12.878 11.724 -13.179 1.00 . A A . 92 ILE HG13 1 1
14 31265 1 1 93 ILE HG21 H 16.192 10.513 -11.017 1.00 . A A . 92 ILE HG21 1 1
14 31266 1 1 93 ILE HG22 H 15.566 9.063 -11.802 1.00 . A A . 92 ILE HG22 1 1
14 31267 1 1 93 ILE HG23 H 14.562 9.946 -10.652 1.00 . A A . 92 ILE HG23 1 1
14 31268 1 1 93 ILE N N 15.046 13.047 -13.771 1.00 . A A . 92 ILE N 1 1
14 31269 1 1 93 ILE O O 17.436 12.386 -11.305 1.00 . A A . 92 ILE O 1 1
14 31270 1 1 94 GLY C C 19.758 13.042 -13.108 1.00 . A A . 93 GLY C 1 1
14 31271 1 1 94 GLY CA C 19.031 11.762 -13.488 1.00 . A A . 93 GLY CA 1 1
14 31272 1 1 94 GLY H H 17.089 11.768 -14.345 1.00 . A A . 93 GLY H 1 1
14 31273 1 1 94 GLY HA2 H 19.296 10.993 -12.777 1.00 . A A . 93 GLY HA2 1 1
14 31274 1 1 94 GLY HA3 H 19.359 11.455 -14.470 1.00 . A A . 93 GLY HA3 1 1
14 31275 1 1 94 GLY N N 17.581 11.902 -13.503 1.00 . A A . 93 GLY N 1 1
14 31276 1 1 94 GLY O O 20.905 12.996 -12.667 1.00 . A A . 93 GLY O 1 1
14 31277 1 1 95 ARG C C 19.614 15.749 -11.449 1.00 . A A . 94 ARG C 1 1
14 31278 1 1 95 ARG CA C 19.701 15.473 -12.950 1.00 . A A . 94 ARG CA 1 1
14 31279 1 1 95 ARG CB C 19.019 16.604 -13.726 1.00 . A A . 94 ARG CB 1 1
14 31280 1 1 95 ARG CD C 20.612 16.774 -15.667 1.00 . A A . 94 ARG CD 1 1
14 31281 1 1 95 ARG CG C 19.179 16.500 -15.236 1.00 . A A . 94 ARG CG 1 1
14 31282 1 1 95 ARG CZ C 21.025 15.627 -17.810 1.00 . A A . 94 ARG CZ 1 1
14 31283 1 1 95 ARG H H 18.188 14.161 -13.652 1.00 . A A . 94 ARG H 1 1
14 31284 1 1 95 ARG HA H 20.741 15.432 -13.233 1.00 . A A . 94 ARG HA 1 1
14 31285 1 1 95 ARG HB2 H 17.963 16.596 -13.497 1.00 . A A . 94 ARG HB2 1 1
14 31286 1 1 95 ARG HB3 H 19.439 17.546 -13.405 1.00 . A A . 94 ARG HB3 1 1
14 31287 1 1 95 ARG HD2 H 20.901 17.752 -15.312 1.00 . A A . 94 ARG HD2 1 1
14 31288 1 1 95 ARG HD3 H 21.257 16.027 -15.228 1.00 . A A . 94 ARG HD3 1 1
14 31289 1 1 95 ARG HE H 20.670 17.581 -17.607 1.00 . A A . 94 ARG HE 1 1
14 31290 1 1 95 ARG HG2 H 18.904 15.504 -15.550 1.00 . A A . 94 ARG HG2 1 1
14 31291 1 1 95 ARG HG3 H 18.526 17.220 -15.706 1.00 . A A . 94 ARG HG3 1 1
14 31292 1 1 95 ARG HH11 H 21.059 14.424 -16.187 1.00 . A A . 94 ARG HH11 1 1
14 31293 1 1 95 ARG HH12 H 21.352 13.634 -17.700 1.00 . A A . 94 ARG HH12 1 1
14 31294 1 1 95 ARG HH21 H 21.054 16.556 -19.606 1.00 . A A . 94 ARG HH21 1 1
14 31295 1 1 95 ARG HH22 H 21.348 14.851 -19.650 1.00 . A A . 94 ARG HH22 1 1
14 31296 1 1 95 ARG N N 19.099 14.184 -13.286 1.00 . A A . 94 ARG N 1 1
14 31297 1 1 95 ARG NE N 20.766 16.736 -17.121 1.00 . A A . 94 ARG NE 1 1
14 31298 1 1 95 ARG NH1 N 21.156 14.465 -17.182 1.00 . A A . 94 ARG NH1 1 1
14 31299 1 1 95 ARG NH2 N 21.153 15.684 -19.131 1.00 . A A . 94 ARG NH2 1 1
14 31300 1 1 95 ARG O O 20.345 16.589 -10.923 1.00 . A A . 94 ARG O 1 1
14 31301 1 1 96 ARG C C 19.113 14.011 -8.572 1.00 . A A . 95 ARG C 1 1
14 31302 1 1 96 ARG CA C 18.562 15.219 -9.322 1.00 . A A . 95 ARG CA 1 1
14 31303 1 1 96 ARG CB C 17.085 15.422 -8.970 1.00 . A A . 95 ARG CB 1 1
14 31304 1 1 96 ARG CD C 17.065 17.935 -9.148 1.00 . A A . 95 ARG CD 1 1
14 31305 1 1 96 ARG CG C 16.451 16.632 -9.642 1.00 . A A . 95 ARG CG 1 1
14 31306 1 1 96 ARG CZ C 15.323 19.678 -9.216 1.00 . A A . 95 ARG CZ 1 1
14 31307 1 1 96 ARG H H 18.172 14.377 -11.227 1.00 . A A . 95 ARG H 1 1
14 31308 1 1 96 ARG HA H 19.120 16.097 -9.030 1.00 . A A . 95 ARG HA 1 1
14 31309 1 1 96 ARG HB2 H 16.533 14.542 -9.268 1.00 . A A . 95 ARG HB2 1 1
14 31310 1 1 96 ARG HB3 H 16.996 15.544 -7.900 1.00 . A A . 95 ARG HB3 1 1
14 31311 1 1 96 ARG HD2 H 16.972 17.979 -8.073 1.00 . A A . 95 ARG HD2 1 1
14 31312 1 1 96 ARG HD3 H 18.110 17.949 -9.418 1.00 . A A . 95 ARG HD3 1 1
14 31313 1 1 96 ARG HE H 16.800 19.483 -10.545 1.00 . A A . 95 ARG HE 1 1
14 31314 1 1 96 ARG HG2 H 16.601 16.558 -10.708 1.00 . A A . 95 ARG HG2 1 1
14 31315 1 1 96 ARG HG3 H 15.392 16.639 -9.425 1.00 . A A . 95 ARG HG3 1 1
14 31316 1 1 96 ARG HH11 H 15.174 18.397 -7.660 1.00 . A A . 95 ARG HH11 1 1
14 31317 1 1 96 ARG HH12 H 13.955 19.625 -7.725 1.00 . A A . 95 ARG HH12 1 1
14 31318 1 1 96 ARG HH21 H 15.205 21.106 -10.643 1.00 . A A . 95 ARG HH21 1 1
14 31319 1 1 96 ARG HH22 H 13.973 21.169 -9.427 1.00 . A A . 95 ARG HH22 1 1
14 31320 1 1 96 ARG N N 18.724 15.041 -10.760 1.00 . A A . 95 ARG N 1 1
14 31321 1 1 96 ARG NE N 16.410 19.106 -9.729 1.00 . A A . 95 ARG NE 1 1
14 31322 1 1 96 ARG NH1 N 14.772 19.195 -8.110 1.00 . A A . 95 ARG NH1 1 1
14 31323 1 1 96 ARG NH2 N 14.789 20.738 -9.811 1.00 . A A . 95 ARG NH2 1 1
14 31324 1 1 96 ARG O O 18.554 12.915 -8.640 1.00 . A A . 95 ARG O 1 1
14 31325 1 1 97 ILE C C 20.947 13.524 -5.620 1.00 . A A . 96 ILE C 1 1
14 31326 1 1 97 ILE CA C 20.826 13.132 -7.093 1.00 . A A . 96 ILE CA 1 1
14 31327 1 1 97 ILE CB C 22.230 12.808 -7.656 1.00 . A A . 96 ILE CB 1 1
14 31328 1 1 97 ILE CD1 C 23.504 12.418 -9.827 1.00 . A A . 96 ILE CD1 1 1
14 31329 1 1 97 ILE CG1 C 22.150 12.519 -9.156 1.00 . A A . 96 ILE CG1 1 1
14 31330 1 1 97 ILE CG2 C 22.825 11.605 -6.940 1.00 . A A . 96 ILE CG2 1 1
14 31331 1 1 97 ILE H H 20.596 15.112 -7.808 1.00 . A A . 96 ILE H 1 1
14 31332 1 1 97 ILE HA H 20.204 12.254 -7.181 1.00 . A A . 96 ILE HA 1 1
14 31333 1 1 97 ILE HB H 22.873 13.658 -7.489 1.00 . A A . 96 ILE HB 1 1
14 31334 1 1 97 ILE HD11 H 24.162 11.817 -9.218 1.00 . A A . 96 ILE HD11 1 1
14 31335 1 1 97 ILE HD12 H 23.923 13.407 -9.943 1.00 . A A . 96 ILE HD12 1 1
14 31336 1 1 97 ILE HD13 H 23.392 11.959 -10.799 1.00 . A A . 96 ILE HD13 1 1
14 31337 1 1 97 ILE HG12 H 21.634 11.585 -9.310 1.00 . A A . 96 ILE HG12 1 1
14 31338 1 1 97 ILE HG13 H 21.598 13.312 -9.640 1.00 . A A . 96 ILE HG13 1 1
14 31339 1 1 97 ILE HG21 H 22.222 11.361 -6.080 1.00 . A A . 96 ILE HG21 1 1
14 31340 1 1 97 ILE HG22 H 23.833 11.834 -6.623 1.00 . A A . 96 ILE HG22 1 1
14 31341 1 1 97 ILE HG23 H 22.843 10.760 -7.618 1.00 . A A . 96 ILE HG23 1 1
14 31342 1 1 97 ILE N N 20.203 14.214 -7.843 1.00 . A A . 96 ILE N 1 1
14 31343 1 1 97 ILE O O 21.501 14.576 -5.299 1.00 . A A . 96 ILE O 1 1
14 31344 1 1 98 ASP C C 21.188 11.869 -2.513 1.00 . A A . 97 ASP C 1 1
14 31345 1 1 98 ASP CA C 20.494 12.986 -3.293 1.00 . A A . 97 ASP CA 1 1
14 31346 1 1 98 ASP CB C 19.087 13.212 -2.735 1.00 . A A . 97 ASP CB 1 1
14 31347 1 1 98 ASP CG C 19.072 14.206 -1.589 1.00 . A A . 97 ASP CG 1 1
14 31348 1 1 98 ASP H H 19.997 11.857 -5.025 1.00 . A A . 97 ASP H 1 1
14 31349 1 1 98 ASP HA H 21.065 13.896 -3.174 1.00 . A A . 97 ASP HA 1 1
14 31350 1 1 98 ASP HB2 H 18.448 13.587 -3.519 1.00 . A A . 97 ASP HB2 1 1
14 31351 1 1 98 ASP HB3 H 18.695 12.272 -2.374 1.00 . A A . 97 ASP HB3 1 1
14 31352 1 1 98 ASP N N 20.432 12.687 -4.722 1.00 . A A . 97 ASP N 1 1
14 31353 1 1 98 ASP O O 20.854 11.609 -1.357 1.00 . A A . 97 ASP O 1 1
14 31354 1 1 98 ASP OD1 O 20.148 14.750 -1.259 1.00 . A A . 97 ASP OD1 1 1
14 31355 1 1 98 ASP OD2 O 17.984 14.443 -1.025 1.00 . A A . 97 ASP OD2 1 1
14 31356 1 1 99 MET C C 23.816 10.674 -1.411 1.00 . A A . 98 MET C 1 1
14 31357 1 1 99 MET CA C 22.899 10.129 -2.503 1.00 . A A . 98 MET CA 1 1
14 31358 1 1 99 MET CB C 23.717 9.334 -3.518 1.00 . A A . 98 MET CB 1 1
14 31359 1 1 99 MET CE C 24.723 8.513 -6.514 1.00 . A A . 98 MET CE 1 1
14 31360 1 1 99 MET CG C 22.872 8.496 -4.463 1.00 . A A . 98 MET CG 1 1
14 31361 1 1 99 MET H H 22.366 11.451 -4.075 1.00 . A A . 98 MET H 1 1
14 31362 1 1 99 MET HA H 22.179 9.468 -2.042 1.00 . A A . 98 MET HA 1 1
14 31363 1 1 99 MET HB2 H 24.305 10.021 -4.109 1.00 . A A . 98 MET HB2 1 1
14 31364 1 1 99 MET HB3 H 24.385 8.672 -2.984 1.00 . A A . 98 MET HB3 1 1
14 31365 1 1 99 MET HE1 H 24.226 9.470 -6.484 1.00 . A A . 98 MET HE1 1 1
14 31366 1 1 99 MET HE2 H 24.721 8.137 -7.526 1.00 . A A . 98 MET HE2 1 1
14 31367 1 1 99 MET HE3 H 25.741 8.626 -6.175 1.00 . A A . 98 MET HE3 1 1
14 31368 1 1 99 MET HG2 H 22.166 7.922 -3.880 1.00 . A A . 98 MET HG2 1 1
14 31369 1 1 99 MET HG3 H 22.336 9.155 -5.128 1.00 . A A . 98 MET HG3 1 1
14 31370 1 1 99 MET N N 22.153 11.209 -3.150 1.00 . A A . 98 MET N 1 1
14 31371 1 1 99 MET O O 24.113 9.981 -0.439 1.00 . A A . 98 MET O 1 1
14 31372 1 1 99 MET SD S 23.865 7.362 -5.448 1.00 . A A . 98 MET SD 1 1
14 31373 1 1 100 ALA C C 24.477 12.658 0.751 1.00 . A A . 99 ALA C 1 1
14 31374 1 1 100 ALA CA C 25.143 12.571 -0.622 1.00 . A A . 99 ALA CA 1 1
14 31375 1 1 100 ALA CB C 25.527 13.957 -1.120 1.00 . A A . 99 ALA CB 1 1
14 31376 1 1 100 ALA H H 23.984 12.409 -2.387 1.00 . A A . 99 ALA H 1 1
14 31377 1 1 100 ALA HA H 26.045 11.977 -0.544 1.00 . A A . 99 ALA HA 1 1
14 31378 1 1 100 ALA HB1 H 26.131 13.866 -2.011 1.00 . A A . 99 ALA HB1 1 1
14 31379 1 1 100 ALA HB2 H 26.091 14.471 -0.354 1.00 . A A . 99 ALA HB2 1 1
14 31380 1 1 100 ALA HB3 H 24.633 14.519 -1.345 1.00 . A A . 99 ALA HB3 1 1
14 31381 1 1 100 ALA N N 24.259 11.918 -1.587 1.00 . A A . 99 ALA N 1 1
14 31382 1 1 100 ALA O O 25.133 12.503 1.783 1.00 . A A . 99 ALA O 1 1
14 31383 1 1 101 TYR C C 22.443 11.694 2.746 1.00 . A A . 100 TYR C 1 1
14 31384 1 1 101 TYR CA C 22.380 13.010 1.968 1.00 . A A . 100 TYR CA 1 1
14 31385 1 1 101 TYR CB C 20.925 13.362 1.636 1.00 . A A . 100 TYR CB 1 1
14 31386 1 1 101 TYR CD1 C 20.088 14.613 3.665 1.00 . A A . 100 TYR CD1 1 1
14 31387 1 1 101 TYR CD2 C 19.118 12.491 3.174 1.00 . A A . 100 TYR CD2 1 1
14 31388 1 1 101 TYR CE1 C 19.268 14.735 4.772 1.00 . A A . 100 TYR CE1 1 1
14 31389 1 1 101 TYR CE2 C 18.295 12.608 4.279 1.00 . A A . 100 TYR CE2 1 1
14 31390 1 1 101 TYR CG C 20.028 13.490 2.849 1.00 . A A . 100 TYR CG 1 1
14 31391 1 1 101 TYR CZ C 18.374 13.729 5.073 1.00 . A A . 100 TYR CZ 1 1
14 31392 1 1 101 TYR H H 22.722 13.043 -0.120 1.00 . A A . 100 TYR H 1 1
14 31393 1 1 101 TYR HA H 22.804 13.793 2.576 1.00 . A A . 100 TYR HA 1 1
14 31394 1 1 101 TYR HB2 H 20.903 14.304 1.109 1.00 . A A . 100 TYR HB2 1 1
14 31395 1 1 101 TYR HB3 H 20.514 12.591 0.999 1.00 . A A . 100 TYR HB3 1 1
14 31396 1 1 101 TYR HD1 H 20.789 15.399 3.427 1.00 . A A . 100 TYR HD1 1 1
14 31397 1 1 101 TYR HD2 H 19.058 11.612 2.550 1.00 . A A . 100 TYR HD2 1 1
14 31398 1 1 101 TYR HE1 H 19.330 15.616 5.394 1.00 . A A . 100 TYR HE1 1 1
14 31399 1 1 101 TYR HE2 H 17.595 11.820 4.515 1.00 . A A . 100 TYR HE2 1 1
14 31400 1 1 101 TYR HH H 16.746 14.299 5.922 1.00 . A A . 100 TYR HH 1 1
14 31401 1 1 101 TYR N N 23.171 12.915 0.743 1.00 . A A . 100 TYR N 1 1
14 31402 1 1 101 TYR O O 22.580 11.692 3.970 1.00 . A A . 100 TYR O 1 1
14 31403 1 1 101 TYR OH O 17.556 13.849 6.173 1.00 . A A . 100 TYR OH 1 1
14 31404 1 1 102 PHE C C 23.678 9.034 3.400 1.00 . A A . 101 PHE C 1 1
14 31405 1 1 102 PHE CA C 22.384 9.247 2.616 1.00 . A A . 101 PHE CA 1 1
14 31406 1 1 102 PHE CB C 22.250 8.165 1.534 1.00 . A A . 101 PHE CB 1 1
14 31407 1 1 102 PHE CD1 C 21.324 6.138 2.697 1.00 . A A . 101 PHE CD1 1 1
14 31408 1 1 102 PHE CD2 C 23.584 6.072 1.939 1.00 . A A . 101 PHE CD2 1 1
14 31409 1 1 102 PHE CE1 C 21.451 4.854 3.194 1.00 . A A . 101 PHE CE1 1 1
14 31410 1 1 102 PHE CE2 C 23.716 4.788 2.432 1.00 . A A . 101 PHE CE2 1 1
14 31411 1 1 102 PHE CG C 22.387 6.762 2.064 1.00 . A A . 101 PHE CG 1 1
14 31412 1 1 102 PHE CZ C 22.648 4.179 3.062 1.00 . A A . 101 PHE CZ 1 1
14 31413 1 1 102 PHE H H 22.256 10.662 1.043 1.00 . A A . 101 PHE H 1 1
14 31414 1 1 102 PHE HA H 21.551 9.166 3.296 1.00 . A A . 101 PHE HA 1 1
14 31415 1 1 102 PHE HB2 H 21.281 8.251 1.068 1.00 . A A . 101 PHE HB2 1 1
14 31416 1 1 102 PHE HB3 H 23.019 8.315 0.788 1.00 . A A . 101 PHE HB3 1 1
14 31417 1 1 102 PHE HD1 H 20.387 6.662 2.799 1.00 . A A . 101 PHE HD1 1 1
14 31418 1 1 102 PHE HD2 H 24.420 6.547 1.447 1.00 . A A . 101 PHE HD2 1 1
14 31419 1 1 102 PHE HE1 H 20.614 4.380 3.686 1.00 . A A . 101 PHE HE1 1 1
14 31420 1 1 102 PHE HE2 H 24.653 4.262 2.328 1.00 . A A . 101 PHE HE2 1 1
14 31421 1 1 102 PHE HZ H 22.749 3.175 3.449 1.00 . A A . 101 PHE HZ 1 1
14 31422 1 1 102 PHE N N 22.345 10.581 2.015 1.00 . A A . 101 PHE N 1 1
14 31423 1 1 102 PHE O O 23.644 8.554 4.533 1.00 . A A . 101 PHE O 1 1
14 31424 1 1 103 TYR C C 26.165 10.026 4.753 1.00 . A A . 102 TYR C 1 1
14 31425 1 1 103 TYR CA C 26.109 9.226 3.454 1.00 . A A . 102 TYR CA 1 1
14 31426 1 1 103 TYR CB C 27.244 9.686 2.532 1.00 . A A . 102 TYR CB 1 1
14 31427 1 1 103 TYR CD1 C 26.872 8.890 0.163 1.00 . A A . 102 TYR CD1 1 1
14 31428 1 1 103 TYR CD2 C 28.474 7.735 1.498 1.00 . A A . 102 TYR CD2 1 1
14 31429 1 1 103 TYR CE1 C 27.140 8.046 -0.897 1.00 . A A . 102 TYR CE1 1 1
14 31430 1 1 103 TYR CE2 C 28.746 6.887 0.441 1.00 . A A . 102 TYR CE2 1 1
14 31431 1 1 103 TYR CG C 27.532 8.750 1.377 1.00 . A A . 102 TYR CG 1 1
14 31432 1 1 103 TYR CZ C 28.077 7.047 -0.753 1.00 . A A . 102 TYR CZ 1 1
14 31433 1 1 103 TYR H H 24.775 9.772 1.892 1.00 . A A . 102 TYR H 1 1
14 31434 1 1 103 TYR HA H 26.238 8.179 3.680 1.00 . A A . 102 TYR HA 1 1
14 31435 1 1 103 TYR HB2 H 26.992 10.650 2.118 1.00 . A A . 102 TYR HB2 1 1
14 31436 1 1 103 TYR HB3 H 28.150 9.780 3.113 1.00 . A A . 102 TYR HB3 1 1
14 31437 1 1 103 TYR HD1 H 26.136 9.672 0.052 1.00 . A A . 102 TYR HD1 1 1
14 31438 1 1 103 TYR HD2 H 28.995 7.613 2.435 1.00 . A A . 102 TYR HD2 1 1
14 31439 1 1 103 TYR HE1 H 26.616 8.171 -1.832 1.00 . A A . 102 TYR HE1 1 1
14 31440 1 1 103 TYR HE2 H 29.481 6.104 0.556 1.00 . A A . 102 TYR HE2 1 1
14 31441 1 1 103 TYR HH H 29.050 6.583 -2.343 1.00 . A A . 102 TYR HH 1 1
14 31442 1 1 103 TYR N N 24.812 9.392 2.797 1.00 . A A . 102 TYR N 1 1
14 31443 1 1 103 TYR O O 26.630 9.524 5.778 1.00 . A A . 102 TYR O 1 1
14 31444 1 1 103 TYR OH O 28.349 6.207 -1.808 1.00 . A A . 102 TYR OH 1 1
14 31445 1 1 104 ASP C C 24.740 11.570 6.963 1.00 . A A . 103 ASP C 1 1
14 31446 1 1 104 ASP CA C 25.673 12.127 5.889 1.00 . A A . 103 ASP CA 1 1
14 31447 1 1 104 ASP CB C 25.242 13.552 5.520 1.00 . A A . 103 ASP CB 1 1
14 31448 1 1 104 ASP CG C 26.302 14.305 4.739 1.00 . A A . 103 ASP CG 1 1
14 31449 1 1 104 ASP H H 25.335 11.612 3.855 1.00 . A A . 103 ASP H 1 1
14 31450 1 1 104 ASP HA H 26.677 12.158 6.285 1.00 . A A . 103 ASP HA 1 1
14 31451 1 1 104 ASP HB2 H 24.347 13.505 4.920 1.00 . A A . 103 ASP HB2 1 1
14 31452 1 1 104 ASP HB3 H 25.032 14.100 6.427 1.00 . A A . 103 ASP HB3 1 1
14 31453 1 1 104 ASP N N 25.686 11.269 4.706 1.00 . A A . 103 ASP N 1 1
14 31454 1 1 104 ASP O O 25.080 11.557 8.147 1.00 . A A . 103 ASP O 1 1
14 31455 1 1 104 ASP OD1 O 27.462 13.842 4.708 1.00 . A A . 103 ASP OD1 1 1
14 31456 1 1 104 ASP OD2 O 25.970 15.360 4.158 1.00 . A A . 103 ASP OD2 1 1
14 31457 1 1 105 ALA C C 23.091 9.268 8.118 1.00 . A A . 104 ALA C 1 1
14 31458 1 1 105 ALA CA C 22.576 10.539 7.449 1.00 . A A . 104 ALA CA 1 1
14 31459 1 1 105 ALA CB C 21.276 10.257 6.710 1.00 . A A . 104 ALA CB 1 1
14 31460 1 1 105 ALA H H 23.359 11.148 5.573 1.00 . A A . 104 ALA H 1 1
14 31461 1 1 105 ALA HA H 22.373 11.275 8.213 1.00 . A A . 104 ALA HA 1 1
14 31462 1 1 105 ALA HB1 H 21.302 9.256 6.306 1.00 . A A . 104 ALA HB1 1 1
14 31463 1 1 105 ALA HB2 H 21.157 10.967 5.904 1.00 . A A . 104 ALA HB2 1 1
14 31464 1 1 105 ALA HB3 H 20.445 10.347 7.394 1.00 . A A . 104 ALA HB3 1 1
14 31465 1 1 105 ALA N N 23.566 11.104 6.535 1.00 . A A . 104 ALA N 1 1
14 31466 1 1 105 ALA O O 22.868 9.050 9.310 1.00 . A A . 104 ALA O 1 1
14 31467 1 1 106 LEU C C 25.353 7.435 8.936 1.00 . A A . 105 LEU C 1 1
14 31468 1 1 106 LEU CA C 24.323 7.177 7.837 1.00 . A A . 105 LEU CA 1 1
14 31469 1 1 106 LEU CB C 24.964 6.394 6.682 1.00 . A A . 105 LEU CB 1 1
14 31470 1 1 106 LEU CD1 C 24.483 4.087 7.554 1.00 . A A . 105 LEU CD1 1 1
14 31471 1 1 106 LEU CD2 C 26.295 4.434 5.863 1.00 . A A . 105 LEU CD2 1 1
14 31472 1 1 106 LEU CG C 25.565 5.036 7.054 1.00 . A A . 105 LEU CG 1 1
14 31473 1 1 106 LEU H H 23.901 8.666 6.388 1.00 . A A . 105 LEU H 1 1
14 31474 1 1 106 LEU HA H 23.510 6.598 8.248 1.00 . A A . 105 LEU HA 1 1
14 31475 1 1 106 LEU HB2 H 24.210 6.234 5.925 1.00 . A A . 105 LEU HB2 1 1
14 31476 1 1 106 LEU HB3 H 25.749 7.003 6.258 1.00 . A A . 105 LEU HB3 1 1
14 31477 1 1 106 LEU HD11 H 24.771 3.688 8.515 1.00 . A A . 105 LEU HD11 1 1
14 31478 1 1 106 LEU HD12 H 24.362 3.278 6.849 1.00 . A A . 105 LEU HD12 1 1
14 31479 1 1 106 LEU HD13 H 23.551 4.622 7.650 1.00 . A A . 105 LEU HD13 1 1
14 31480 1 1 106 LEU HD21 H 25.638 4.423 5.005 1.00 . A A . 105 LEU HD21 1 1
14 31481 1 1 106 LEU HD22 H 26.596 3.423 6.098 1.00 . A A . 105 LEU HD22 1 1
14 31482 1 1 106 LEU HD23 H 27.170 5.026 5.639 1.00 . A A . 105 LEU HD23 1 1
14 31483 1 1 106 LEU HG H 26.281 5.172 7.852 1.00 . A A . 105 LEU HG 1 1
14 31484 1 1 106 LEU N N 23.772 8.434 7.335 1.00 . A A . 105 LEU N 1 1
14 31485 1 1 106 LEU O O 25.329 6.788 9.987 1.00 . A A . 105 LEU O 1 1
14 31486 1 1 107 LYS C C 26.673 9.321 10.937 1.00 . A A . 106 LYS C 1 1
14 31487 1 1 107 LYS CA C 27.287 8.745 9.661 1.00 . A A . 106 LYS CA 1 1
14 31488 1 1 107 LYS CB C 28.265 9.754 9.053 1.00 . A A . 106 LYS CB 1 1
14 31489 1 1 107 LYS CD C 30.101 10.203 7.392 1.00 . A A . 106 LYS CD 1 1
14 31490 1 1 107 LYS CE C 30.967 9.618 6.289 1.00 . A A . 106 LYS CE 1 1
14 31491 1 1 107 LYS CG C 29.148 9.165 7.963 1.00 . A A . 106 LYS CG 1 1
14 31492 1 1 107 LYS H H 26.243 8.846 7.820 1.00 . A A . 106 LYS H 1 1
14 31493 1 1 107 LYS HA H 27.828 7.845 9.914 1.00 . A A . 106 LYS HA 1 1
14 31494 1 1 107 LYS HB2 H 27.702 10.572 8.627 1.00 . A A . 106 LYS HB2 1 1
14 31495 1 1 107 LYS HB3 H 28.902 10.136 9.836 1.00 . A A . 106 LYS HB3 1 1
14 31496 1 1 107 LYS HD2 H 29.524 11.021 6.985 1.00 . A A . 106 LYS HD2 1 1
14 31497 1 1 107 LYS HD3 H 30.738 10.568 8.184 1.00 . A A . 106 LYS HD3 1 1
14 31498 1 1 107 LYS HE2 H 30.325 9.225 5.514 1.00 . A A . 106 LYS HE2 1 1
14 31499 1 1 107 LYS HE3 H 31.585 10.403 5.878 1.00 . A A . 106 LYS HE3 1 1
14 31500 1 1 107 LYS HG2 H 29.726 8.353 8.381 1.00 . A A . 106 LYS HG2 1 1
14 31501 1 1 107 LYS HG3 H 28.520 8.790 7.168 1.00 . A A . 106 LYS HG3 1 1
14 31502 1 1 107 LYS HZ1 H 31.315 7.629 6.824 1.00 . A A . 106 LYS HZ1 1 1
14 31503 1 1 107 LYS HZ2 H 32.185 8.748 7.747 1.00 . A A . 106 LYS HZ2 1 1
14 31504 1 1 107 LYS HZ3 H 32.664 8.406 6.161 1.00 . A A . 106 LYS HZ3 1 1
14 31505 1 1 107 LYS N N 26.256 8.387 8.689 1.00 . A A . 106 LYS N 1 1
14 31506 1 1 107 LYS NZ N 31.844 8.524 6.791 1.00 . A A . 106 LYS NZ 1 1
14 31507 1 1 107 LYS O O 27.142 9.039 12.038 1.00 . A A . 106 LYS O 1 1
14 31508 1 1 108 ASP C C 24.381 9.708 12.876 1.00 . A A . 107 ASP C 1 1
14 31509 1 1 108 ASP CA C 24.935 10.752 11.908 1.00 . A A . 107 ASP CA 1 1
14 31510 1 1 108 ASP CB C 23.797 11.658 11.427 1.00 . A A . 107 ASP CB 1 1
14 31511 1 1 108 ASP CG C 24.293 12.951 10.807 1.00 . A A . 107 ASP CG 1 1
14 31512 1 1 108 ASP H H 25.317 10.323 9.862 1.00 . A A . 107 ASP H 1 1
14 31513 1 1 108 ASP HA H 25.657 11.357 12.436 1.00 . A A . 107 ASP HA 1 1
14 31514 1 1 108 ASP HB2 H 23.216 11.130 10.685 1.00 . A A . 107 ASP HB2 1 1
14 31515 1 1 108 ASP HB3 H 23.163 11.902 12.266 1.00 . A A . 107 ASP HB3 1 1
14 31516 1 1 108 ASP N N 25.628 10.132 10.773 1.00 . A A . 107 ASP N 1 1
14 31517 1 1 108 ASP O O 24.417 9.900 14.090 1.00 . A A . 107 ASP O 1 1
14 31518 1 1 108 ASP OD1 O 25.489 13.273 10.977 1.00 . A A . 107 ASP OD1 1 1
14 31519 1 1 108 ASP OD2 O 23.485 13.644 10.155 1.00 . A A . 107 ASP OD2 1 1
14 31520 1 1 109 LYS C C 24.380 6.601 13.678 1.00 . A A . 108 LYS C 1 1
14 31521 1 1 109 LYS CA C 23.293 7.546 13.163 1.00 . A A . 108 LYS CA 1 1
14 31522 1 1 109 LYS CB C 22.254 6.753 12.366 1.00 . A A . 108 LYS CB 1 1
14 31523 1 1 109 LYS CD C 20.026 6.735 11.199 1.00 . A A . 108 LYS CD 1 1
14 31524 1 1 109 LYS CE C 18.785 7.542 10.849 1.00 . A A . 108 LYS CE 1 1
14 31525 1 1 109 LYS CG C 21.026 7.567 11.986 1.00 . A A . 108 LYS CG 1 1
14 31526 1 1 109 LYS H H 23.852 8.514 11.357 1.00 . A A . 108 LYS H 1 1
14 31527 1 1 109 LYS HA H 22.808 8.009 14.009 1.00 . A A . 108 LYS HA 1 1
14 31528 1 1 109 LYS HB2 H 22.714 6.389 11.459 1.00 . A A . 108 LYS HB2 1 1
14 31529 1 1 109 LYS HB3 H 21.930 5.909 12.959 1.00 . A A . 108 LYS HB3 1 1
14 31530 1 1 109 LYS HD2 H 20.493 6.396 10.285 1.00 . A A . 108 LYS HD2 1 1
14 31531 1 1 109 LYS HD3 H 19.734 5.883 11.794 1.00 . A A . 108 LYS HD3 1 1
14 31532 1 1 109 LYS HE2 H 18.085 6.896 10.339 1.00 . A A . 108 LYS HE2 1 1
14 31533 1 1 109 LYS HE3 H 18.339 7.905 11.762 1.00 . A A . 108 LYS HE3 1 1
14 31534 1 1 109 LYS HG2 H 20.550 7.926 12.886 1.00 . A A . 108 LYS HG2 1 1
14 31535 1 1 109 LYS HG3 H 21.337 8.408 11.382 1.00 . A A . 108 LYS HG3 1 1
14 31536 1 1 109 LYS HZ1 H 20.125 8.731 9.775 1.00 . A A . 108 LYS HZ1 1 1
14 31537 1 1 109 LYS HZ2 H 18.822 9.588 10.431 1.00 . A A . 108 LYS HZ2 1 1
14 31538 1 1 109 LYS HZ3 H 18.593 8.615 9.067 1.00 . A A . 108 LYS HZ3 1 1
14 31539 1 1 109 LYS N N 23.860 8.610 12.334 1.00 . A A . 108 LYS N 1 1
14 31540 1 1 109 LYS NZ N 19.104 8.700 9.969 1.00 . A A . 108 LYS NZ 1 1
14 31541 1 1 109 LYS O O 24.125 5.782 14.561 1.00 . A A . 108 LYS O 1 1
14 31542 1 1 110 ASN C C 26.428 4.412 13.381 1.00 . A A . 109 ASN C 1 1
14 31543 1 1 110 ASN CA C 26.740 5.908 13.501 1.00 . A A . 109 ASN CA 1 1
14 31544 1 1 110 ASN CB C 27.187 6.244 14.931 1.00 . A A . 109 ASN CB 1 1
14 31545 1 1 110 ASN CG C 28.612 5.812 15.212 1.00 . A A . 109 ASN CG 1 1
14 31546 1 1 110 ASN H H 25.709 7.415 12.423 1.00 . A A . 109 ASN H 1 1
14 31547 1 1 110 ASN HA H 27.548 6.142 12.824 1.00 . A A . 109 ASN HA 1 1
14 31548 1 1 110 ASN HB2 H 27.117 7.312 15.080 1.00 . A A . 109 ASN HB2 1 1
14 31549 1 1 110 ASN HB3 H 26.531 5.745 15.629 1.00 . A A . 109 ASN HB3 1 1
14 31550 1 1 110 ASN HD21 H 28.125 5.324 17.077 1.00 . A A . 109 ASN HD21 1 1
14 31551 1 1 110 ASN HD22 H 29.778 5.070 16.641 1.00 . A A . 109 ASN HD22 1 1
14 31552 1 1 110 ASN N N 25.588 6.733 13.118 1.00 . A A . 109 ASN N 1 1
14 31553 1 1 110 ASN ND2 N 28.864 5.356 16.433 1.00 . A A . 109 ASN ND2 1 1
14 31554 1 1 110 ASN O O 26.827 3.609 14.225 1.00 . A A . 109 ASN O 1 1
14 31555 1 1 110 ASN OD1 O 29.481 5.887 14.344 1.00 . A A . 109 ASN OD1 1 1
14 31556 1 1 111 MET C C 26.146 2.060 10.945 1.00 . A A . 110 MET C 1 1
14 31557 1 1 111 MET CA C 25.350 2.648 12.106 1.00 . A A . 110 MET CA 1 1
14 31558 1 1 111 MET CB C 23.848 2.527 11.825 1.00 . A A . 110 MET CB 1 1
14 31559 1 1 111 MET CE C 21.598 1.653 9.547 1.00 . A A . 110 MET CE 1 1
14 31560 1 1 111 MET CG C 23.377 1.098 11.601 1.00 . A A . 110 MET CG 1 1
14 31561 1 1 111 MET H H 25.394 4.726 11.699 1.00 . A A . 110 MET H 1 1
14 31562 1 1 111 MET HA H 25.586 2.099 13.007 1.00 . A A . 110 MET HA 1 1
14 31563 1 1 111 MET HB2 H 23.305 2.934 12.666 1.00 . A A . 110 MET HB2 1 1
14 31564 1 1 111 MET HB3 H 23.613 3.104 10.943 1.00 . A A . 110 MET HB3 1 1
14 31565 1 1 111 MET HE1 H 21.356 2.705 9.575 1.00 . A A . 110 MET HE1 1 1
14 31566 1 1 111 MET HE2 H 20.857 1.128 8.963 1.00 . A A . 110 MET HE2 1 1
14 31567 1 1 111 MET HE3 H 22.571 1.521 9.098 1.00 . A A . 110 MET HE3 1 1
14 31568 1 1 111 MET HG2 H 23.934 0.674 10.779 1.00 . A A . 110 MET HG2 1 1
14 31569 1 1 111 MET HG3 H 23.567 0.526 12.496 1.00 . A A . 110 MET HG3 1 1
14 31570 1 1 111 MET N N 25.709 4.043 12.328 1.00 . A A . 110 MET N 1 1
14 31571 1 1 111 MET O O 26.127 2.593 9.837 1.00 . A A . 110 MET O 1 1
14 31572 1 1 111 MET SD S 21.618 1.001 11.215 1.00 . A A . 110 MET SD 1 1
14 31573 1 1 112 ILE C C 26.836 -0.814 9.524 1.00 . A A . 111 ILE C 1 1
14 31574 1 1 112 ILE CA C 27.643 0.309 10.178 1.00 . A A . 111 ILE CA 1 1
14 31575 1 1 112 ILE CB C 28.955 -0.271 10.758 1.00 . A A . 111 ILE CB 1 1
14 31576 1 1 112 ILE CD1 C 30.947 0.329 12.230 1.00 . A A . 111 ILE CD1 1 1
14 31577 1 1 112 ILE CG1 C 29.782 0.841 11.410 1.00 . A A . 111 ILE CG1 1 1
14 31578 1 1 112 ILE CG2 C 29.765 -0.964 9.667 1.00 . A A . 111 ILE CG2 1 1
14 31579 1 1 112 ILE H H 26.839 0.594 12.113 1.00 . A A . 111 ILE H 1 1
14 31580 1 1 112 ILE HA H 27.895 1.044 9.429 1.00 . A A . 111 ILE HA 1 1
14 31581 1 1 112 ILE HB H 28.698 -1.007 11.504 1.00 . A A . 111 ILE HB 1 1
14 31582 1 1 112 ILE HD11 H 31.780 1.010 12.137 1.00 . A A . 111 ILE HD11 1 1
14 31583 1 1 112 ILE HD12 H 31.240 -0.647 11.873 1.00 . A A . 111 ILE HD12 1 1
14 31584 1 1 112 ILE HD13 H 30.655 0.259 13.268 1.00 . A A . 111 ILE HD13 1 1
14 31585 1 1 112 ILE HG12 H 30.179 1.484 10.639 1.00 . A A . 111 ILE HG12 1 1
14 31586 1 1 112 ILE HG13 H 29.143 1.419 12.062 1.00 . A A . 111 ILE HG13 1 1
14 31587 1 1 112 ILE HG21 H 30.118 -0.230 8.958 1.00 . A A . 111 ILE HG21 1 1
14 31588 1 1 112 ILE HG22 H 29.143 -1.686 9.158 1.00 . A A . 111 ILE HG22 1 1
14 31589 1 1 112 ILE HG23 H 30.610 -1.470 10.113 1.00 . A A . 111 ILE HG23 1 1
14 31590 1 1 112 ILE N N 26.853 0.967 11.208 1.00 . A A . 111 ILE N 1 1
14 31591 1 1 112 ILE O O 26.443 -1.769 10.197 1.00 . A A . 111 ILE O 1 1
14 31592 1 1 113 PRO C C 26.484 -3.088 7.491 1.00 . A A . 112 PRO C 1 1
14 31593 1 1 113 PRO CA C 25.802 -1.720 7.464 1.00 . A A . 112 PRO CA 1 1
14 31594 1 1 113 PRO CB C 25.778 -1.170 6.033 1.00 . A A . 112 PRO CB 1 1
14 31595 1 1 113 PRO CD C 26.934 0.437 7.348 1.00 . A A . 112 PRO CD 1 1
14 31596 1 1 113 PRO CG C 25.988 0.295 6.191 1.00 . A A . 112 PRO CG 1 1
14 31597 1 1 113 PRO HA H 24.792 -1.814 7.835 1.00 . A A . 112 PRO HA 1 1
14 31598 1 1 113 PRO HB2 H 26.572 -1.625 5.457 1.00 . A A . 112 PRO HB2 1 1
14 31599 1 1 113 PRO HB3 H 24.825 -1.386 5.576 1.00 . A A . 112 PRO HB3 1 1
14 31600 1 1 113 PRO HD2 H 27.958 0.352 7.016 1.00 . A A . 112 PRO HD2 1 1
14 31601 1 1 113 PRO HD3 H 26.771 1.377 7.857 1.00 . A A . 112 PRO HD3 1 1
14 31602 1 1 113 PRO HG2 H 26.427 0.706 5.293 1.00 . A A . 112 PRO HG2 1 1
14 31603 1 1 113 PRO HG3 H 25.050 0.782 6.411 1.00 . A A . 112 PRO HG3 1 1
14 31604 1 1 113 PRO N N 26.558 -0.701 8.210 1.00 . A A . 112 PRO N 1 1
14 31605 1 1 113 PRO O O 27.711 -3.180 7.417 1.00 . A A . 112 PRO O 1 1
14 31606 1 1 114 LYS C C 26.463 -6.013 6.204 1.00 . A A . 113 LYS C 1 1
14 31607 1 1 114 LYS CA C 26.230 -5.500 7.621 1.00 . A A . 113 LYS CA 1 1
14 31608 1 1 114 LYS CB C 25.282 -6.443 8.369 1.00 . A A . 113 LYS CB 1 1
14 31609 1 1 114 LYS CD C 26.252 -6.038 10.659 1.00 . A A . 113 LYS CD 1 1
14 31610 1 1 114 LYS CE C 25.947 -5.663 12.100 1.00 . A A . 113 LYS CE 1 1
14 31611 1 1 114 LYS CG C 24.995 -6.020 9.803 1.00 . A A . 113 LYS CG 1 1
14 31612 1 1 114 LYS H H 24.719 -4.017 7.639 1.00 . A A . 113 LYS H 1 1
14 31613 1 1 114 LYS HA H 27.177 -5.465 8.139 1.00 . A A . 113 LYS HA 1 1
14 31614 1 1 114 LYS HB2 H 24.345 -6.488 7.835 1.00 . A A . 113 LYS HB2 1 1
14 31615 1 1 114 LYS HB3 H 25.721 -7.431 8.388 1.00 . A A . 113 LYS HB3 1 1
14 31616 1 1 114 LYS HD2 H 26.677 -7.031 10.638 1.00 . A A . 113 LYS HD2 1 1
14 31617 1 1 114 LYS HD3 H 26.961 -5.331 10.256 1.00 . A A . 113 LYS HD3 1 1
14 31618 1 1 114 LYS HE2 H 25.512 -4.676 12.118 1.00 . A A . 113 LYS HE2 1 1
14 31619 1 1 114 LYS HE3 H 25.241 -6.375 12.503 1.00 . A A . 113 LYS HE3 1 1
14 31620 1 1 114 LYS HG2 H 24.591 -5.019 9.800 1.00 . A A . 113 LYS HG2 1 1
14 31621 1 1 114 LYS HG3 H 24.270 -6.700 10.229 1.00 . A A . 113 LYS HG3 1 1
14 31622 1 1 114 LYS HZ1 H 27.648 -6.589 12.887 1.00 . A A . 113 LYS HZ1 1 1
14 31623 1 1 114 LYS HZ2 H 26.920 -5.483 13.941 1.00 . A A . 113 LYS HZ2 1 1
14 31624 1 1 114 LYS HZ3 H 27.830 -4.927 12.628 1.00 . A A . 113 LYS HZ3 1 1
14 31625 1 1 114 LYS N N 25.688 -4.147 7.589 1.00 . A A . 113 LYS N 1 1
14 31626 1 1 114 LYS NZ N 27.172 -5.666 12.948 1.00 . A A . 113 LYS NZ 1 1
14 31627 1 1 114 LYS O O 25.532 -6.098 5.403 1.00 . A A . 113 LYS O 1 1
14 31628 1 1 115 TYR C C 27.543 -8.245 4.361 1.00 . A A . 114 TYR C 1 1
14 31629 1 1 115 TYR CA C 28.084 -6.833 4.581 1.00 . A A . 114 TYR CA 1 1
14 31630 1 1 115 TYR CB C 29.604 -6.804 4.421 1.00 . A A . 114 TYR CB 1 1
14 31631 1 1 115 TYR CD1 C 31.019 -5.349 5.922 1.00 . A A . 114 TYR CD1 1 1
14 31632 1 1 115 TYR CD2 C 29.943 -4.325 4.056 1.00 . A A . 114 TYR CD2 1 1
14 31633 1 1 115 TYR CE1 C 31.552 -4.128 6.290 1.00 . A A . 114 TYR CE1 1 1
14 31634 1 1 115 TYR CE2 C 30.476 -3.101 4.416 1.00 . A A . 114 TYR CE2 1 1
14 31635 1 1 115 TYR CG C 30.205 -5.469 4.803 1.00 . A A . 114 TYR CG 1 1
14 31636 1 1 115 TYR CZ C 31.278 -3.009 5.534 1.00 . A A . 114 TYR CZ 1 1
14 31637 1 1 115 TYR H H 28.412 -6.218 6.571 1.00 . A A . 114 TYR H 1 1
14 31638 1 1 115 TYR HA H 27.644 -6.177 3.849 1.00 . A A . 114 TYR HA 1 1
14 31639 1 1 115 TYR HB2 H 30.043 -7.563 5.053 1.00 . A A . 114 TYR HB2 1 1
14 31640 1 1 115 TYR HB3 H 29.858 -7.005 3.391 1.00 . A A . 114 TYR HB3 1 1
14 31641 1 1 115 TYR HD1 H 31.232 -6.227 6.514 1.00 . A A . 114 TYR HD1 1 1
14 31642 1 1 115 TYR HD2 H 29.311 -4.400 3.181 1.00 . A A . 114 TYR HD2 1 1
14 31643 1 1 115 TYR HE1 H 32.181 -4.056 7.165 1.00 . A A . 114 TYR HE1 1 1
14 31644 1 1 115 TYR HE2 H 30.263 -2.224 3.824 1.00 . A A . 114 TYR HE2 1 1
14 31645 1 1 115 TYR HH H 31.354 -1.473 6.688 1.00 . A A . 114 TYR HH 1 1
14 31646 1 1 115 TYR N N 27.716 -6.331 5.897 1.00 . A A . 114 TYR N 1 1
14 31647 1 1 115 TYR O O 27.923 -9.185 5.061 1.00 . A A . 114 TYR O 1 1
14 31648 1 1 115 TYR OH O 31.806 -1.792 5.902 1.00 . A A . 114 TYR OH 1 1
14 31649 1 1 116 LEU C C 26.740 -10.342 1.887 1.00 . A A . 115 LEU C 1 1
14 31650 1 1 116 LEU CA C 26.049 -9.678 3.075 1.00 . A A . 115 LEU CA 1 1
14 31651 1 1 116 LEU CB C 24.552 -9.513 2.775 1.00 . A A . 115 LEU CB 1 1
14 31652 1 1 116 LEU CD1 C 23.596 -11.272 4.299 1.00 . A A . 115 LEU CD1 1 1
14 31653 1 1 116 LEU CD2 C 23.965 -8.956 5.165 1.00 . A A . 115 LEU CD2 1 1
14 31654 1 1 116 LEU CG C 23.598 -9.791 3.946 1.00 . A A . 115 LEU CG 1 1
14 31655 1 1 116 LEU H H 26.415 -7.604 2.846 1.00 . A A . 115 LEU H 1 1
14 31656 1 1 116 LEU HA H 26.164 -10.309 3.941 1.00 . A A . 115 LEU HA 1 1
14 31657 1 1 116 LEU HB2 H 24.386 -8.500 2.440 1.00 . A A . 115 LEU HB2 1 1
14 31658 1 1 116 LEU HB3 H 24.296 -10.185 1.969 1.00 . A A . 115 LEU HB3 1 1
14 31659 1 1 116 LEU HD11 H 23.603 -11.858 3.393 1.00 . A A . 115 LEU HD11 1 1
14 31660 1 1 116 LEU HD12 H 22.709 -11.504 4.869 1.00 . A A . 115 LEU HD12 1 1
14 31661 1 1 116 LEU HD13 H 24.472 -11.504 4.887 1.00 . A A . 115 LEU HD13 1 1
14 31662 1 1 116 LEU HD21 H 24.567 -8.112 4.856 1.00 . A A . 115 LEU HD21 1 1
14 31663 1 1 116 LEU HD22 H 24.526 -9.562 5.861 1.00 . A A . 115 LEU HD22 1 1
14 31664 1 1 116 LEU HD23 H 23.066 -8.599 5.641 1.00 . A A . 115 LEU HD23 1 1
14 31665 1 1 116 LEU HG H 22.594 -9.523 3.650 1.00 . A A . 115 LEU HG 1 1
14 31666 1 1 116 LEU N N 26.655 -8.385 3.385 1.00 . A A . 115 LEU N 1 1
14 31667 1 1 116 LEU O O 26.929 -9.713 0.850 1.00 . A A . 115 LEU O 1 1
14 31668 1 1 117 PRO C C 26.918 -12.449 -0.333 1.00 . A A . 116 PRO C 1 1
14 31669 1 1 117 PRO CA C 27.787 -12.371 0.927 1.00 . A A . 116 PRO CA 1 1
14 31670 1 1 117 PRO CB C 27.976 -13.770 1.525 1.00 . A A . 116 PRO CB 1 1
14 31671 1 1 117 PRO CD C 27.017 -12.438 3.244 1.00 . A A . 116 PRO CD 1 1
14 31672 1 1 117 PRO CG C 28.002 -13.543 2.996 1.00 . A A . 116 PRO CG 1 1
14 31673 1 1 117 PRO HA H 28.749 -11.950 0.674 1.00 . A A . 116 PRO HA 1 1
14 31674 1 1 117 PRO HB2 H 27.149 -14.404 1.235 1.00 . A A . 116 PRO HB2 1 1
14 31675 1 1 117 PRO HB3 H 28.904 -14.194 1.173 1.00 . A A . 116 PRO HB3 1 1
14 31676 1 1 117 PRO HD2 H 26.019 -12.836 3.352 1.00 . A A . 116 PRO HD2 1 1
14 31677 1 1 117 PRO HD3 H 27.300 -11.868 4.117 1.00 . A A . 116 PRO HD3 1 1
14 31678 1 1 117 PRO HG2 H 27.702 -14.442 3.515 1.00 . A A . 116 PRO HG2 1 1
14 31679 1 1 117 PRO HG3 H 28.993 -13.240 3.306 1.00 . A A . 116 PRO HG3 1 1
14 31680 1 1 117 PRO N N 27.136 -11.622 2.018 1.00 . A A . 116 PRO N 1 1
14 31681 1 1 117 PRO O O 27.427 -12.482 -1.453 1.00 . A A . 116 PRO O 1 1
14 31682 1 1 118 TYR C C 24.710 -11.384 -2.190 1.00 . A A . 117 TYR C 1 1
14 31683 1 1 118 TYR CA C 24.633 -12.570 -1.222 1.00 . A A . 117 TYR CA 1 1
14 31684 1 1 118 TYR CB C 23.208 -12.685 -0.668 1.00 . A A . 117 TYR CB 1 1
14 31685 1 1 118 TYR CD1 C 21.928 -14.108 -2.314 1.00 . A A . 117 TYR CD1 1 1
14 31686 1 1 118 TYR CD2 C 21.423 -11.782 -2.213 1.00 . A A . 117 TYR CD2 1 1
14 31687 1 1 118 TYR CE1 C 20.985 -14.274 -3.311 1.00 . A A . 117 TYR CE1 1 1
14 31688 1 1 118 TYR CE2 C 20.477 -11.940 -3.208 1.00 . A A . 117 TYR CE2 1 1
14 31689 1 1 118 TYR CG C 22.162 -12.862 -1.749 1.00 . A A . 117 TYR CG 1 1
14 31690 1 1 118 TYR CZ C 20.263 -13.187 -3.754 1.00 . A A . 117 TYR CZ 1 1
14 31691 1 1 118 TYR H H 25.270 -12.436 0.792 1.00 . A A . 117 TYR H 1 1
14 31692 1 1 118 TYR HA H 24.855 -13.471 -1.774 1.00 . A A . 117 TYR HA 1 1
14 31693 1 1 118 TYR HB2 H 23.152 -13.537 -0.007 1.00 . A A . 117 TYR HB2 1 1
14 31694 1 1 118 TYR HB3 H 22.969 -11.789 -0.116 1.00 . A A . 117 TYR HB3 1 1
14 31695 1 1 118 TYR HD1 H 22.498 -14.958 -1.966 1.00 . A A . 117 TYR HD1 1 1
14 31696 1 1 118 TYR HD2 H 21.592 -10.805 -1.783 1.00 . A A . 117 TYR HD2 1 1
14 31697 1 1 118 TYR HE1 H 20.818 -15.251 -3.739 1.00 . A A . 117 TYR HE1 1 1
14 31698 1 1 118 TYR HE2 H 19.916 -11.087 -3.557 1.00 . A A . 117 TYR HE2 1 1
14 31699 1 1 118 TYR HH H 19.759 -13.614 -5.558 1.00 . A A . 117 TYR HH 1 1
14 31700 1 1 118 TYR N N 25.601 -12.477 -0.128 1.00 . A A . 117 TYR N 1 1
14 31701 1 1 118 TYR O O 24.605 -11.570 -3.404 1.00 . A A . 117 TYR O 1 1
14 31702 1 1 118 TYR OH O 19.324 -13.347 -4.745 1.00 . A A . 117 TYR OH 1 1
14 31703 1 1 119 MET C C 25.992 -9.033 -3.585 1.00 . A A . 118 MET C 1 1
14 31704 1 1 119 MET CA C 24.928 -8.954 -2.487 1.00 . A A . 118 MET CA 1 1
14 31705 1 1 119 MET CB C 25.152 -7.703 -1.624 1.00 . A A . 118 MET CB 1 1
14 31706 1 1 119 MET CE C 28.477 -6.314 0.478 1.00 . A A . 118 MET CE 1 1
14 31707 1 1 119 MET CG C 26.564 -7.566 -1.080 1.00 . A A . 118 MET CG 1 1
14 31708 1 1 119 MET H H 24.994 -10.085 -0.685 1.00 . A A . 118 MET H 1 1
14 31709 1 1 119 MET HA H 23.964 -8.866 -2.966 1.00 . A A . 118 MET HA 1 1
14 31710 1 1 119 MET HB2 H 24.936 -6.829 -2.221 1.00 . A A . 118 MET HB2 1 1
14 31711 1 1 119 MET HB3 H 24.469 -7.732 -0.789 1.00 . A A . 118 MET HB3 1 1
14 31712 1 1 119 MET HE1 H 28.540 -6.686 1.491 1.00 . A A . 118 MET HE1 1 1
14 31713 1 1 119 MET HE2 H 28.965 -5.351 0.417 1.00 . A A . 118 MET HE2 1 1
14 31714 1 1 119 MET HE3 H 28.966 -7.008 -0.191 1.00 . A A . 118 MET HE3 1 1
14 31715 1 1 119 MET HG2 H 26.810 -8.460 -0.525 1.00 . A A . 118 MET HG2 1 1
14 31716 1 1 119 MET HG3 H 27.246 -7.462 -1.911 1.00 . A A . 118 MET HG3 1 1
14 31717 1 1 119 MET N N 24.883 -10.167 -1.657 1.00 . A A . 118 MET N 1 1
14 31718 1 1 119 MET O O 25.892 -8.330 -4.591 1.00 . A A . 118 MET O 1 1
14 31719 1 1 119 MET SD S 26.757 -6.145 0.010 1.00 . A A . 118 MET SD 1 1
14 31720 1 1 120 GLU C C 27.479 -10.568 -5.703 1.00 . A A . 119 GLU C 1 1
14 31721 1 1 120 GLU CA C 28.062 -10.064 -4.382 1.00 . A A . 119 GLU CA 1 1
14 31722 1 1 120 GLU CB C 29.115 -11.051 -3.869 1.00 . A A . 119 GLU CB 1 1
14 31723 1 1 120 GLU CD C 30.881 -11.559 -2.127 1.00 . A A . 119 GLU CD 1 1
14 31724 1 1 120 GLU CG C 29.951 -10.514 -2.716 1.00 . A A . 119 GLU CG 1 1
14 31725 1 1 120 GLU H H 27.024 -10.416 -2.566 1.00 . A A . 119 GLU H 1 1
14 31726 1 1 120 GLU HA H 28.526 -9.102 -4.551 1.00 . A A . 119 GLU HA 1 1
14 31727 1 1 120 GLU HB2 H 28.616 -11.949 -3.533 1.00 . A A . 119 GLU HB2 1 1
14 31728 1 1 120 GLU HB3 H 29.780 -11.303 -4.681 1.00 . A A . 119 GLU HB3 1 1
14 31729 1 1 120 GLU HG2 H 30.548 -9.690 -3.075 1.00 . A A . 119 GLU HG2 1 1
14 31730 1 1 120 GLU HG3 H 29.288 -10.164 -1.939 1.00 . A A . 119 GLU HG3 1 1
14 31731 1 1 120 GLU N N 27.000 -9.888 -3.392 1.00 . A A . 119 GLU N 1 1
14 31732 1 1 120 GLU O O 27.915 -10.173 -6.782 1.00 . A A . 119 GLU O 1 1
14 31733 1 1 120 GLU OE1 O 30.745 -12.747 -2.485 1.00 . A A . 119 GLU OE1 1 1
14 31734 1 1 120 GLU OE2 O 31.744 -11.185 -1.307 1.00 . A A . 119 GLU OE2 1 1
14 31735 1 1 121 GLU C C 25.005 -10.963 -7.491 1.00 . A A . 120 GLU C 1 1
14 31736 1 1 121 GLU CA C 25.836 -12.025 -6.769 1.00 . A A . 120 GLU CA 1 1
14 31737 1 1 121 GLU CB C 24.945 -13.202 -6.365 1.00 . A A . 120 GLU CB 1 1
14 31738 1 1 121 GLU CD C 24.824 -15.542 -5.406 1.00 . A A . 120 GLU CD 1 1
14 31739 1 1 121 GLU CG C 25.723 -14.431 -5.915 1.00 . A A . 120 GLU CG 1 1
14 31740 1 1 121 GLU H H 26.214 -11.749 -4.704 1.00 . A A . 120 GLU H 1 1
14 31741 1 1 121 GLU HA H 26.601 -12.382 -7.443 1.00 . A A . 120 GLU HA 1 1
14 31742 1 1 121 GLU HB2 H 24.304 -12.891 -5.551 1.00 . A A . 120 GLU HB2 1 1
14 31743 1 1 121 GLU HB3 H 24.329 -13.479 -7.208 1.00 . A A . 120 GLU HB3 1 1
14 31744 1 1 121 GLU HG2 H 26.291 -14.808 -6.752 1.00 . A A . 120 GLU HG2 1 1
14 31745 1 1 121 GLU HG3 H 26.399 -14.144 -5.124 1.00 . A A . 120 GLU HG3 1 1
14 31746 1 1 121 GLU N N 26.504 -11.465 -5.599 1.00 . A A . 120 GLU N 1 1
14 31747 1 1 121 GLU O O 24.930 -10.952 -8.719 1.00 . A A . 120 GLU O 1 1
14 31748 1 1 121 GLU OE1 O 23.614 -15.294 -5.225 1.00 . A A . 120 GLU OE1 1 1
14 31749 1 1 121 GLU OE2 O 25.332 -16.661 -5.188 1.00 . A A . 120 GLU OE2 1 1
14 31750 1 1 122 ILE C C 24.293 -8.074 -8.198 1.00 . A A . 121 ILE C 1 1
14 31751 1 1 122 ILE CA C 23.532 -9.019 -7.261 1.00 . A A . 121 ILE CA 1 1
14 31752 1 1 122 ILE CB C 22.868 -8.203 -6.128 1.00 . A A . 121 ILE CB 1 1
14 31753 1 1 122 ILE CD1 C 21.327 -8.442 -4.115 1.00 . A A . 121 ILE CD1 1 1
14 31754 1 1 122 ILE CG1 C 21.846 -9.070 -5.389 1.00 . A A . 121 ILE CG1 1 1
14 31755 1 1 122 ILE CG2 C 22.199 -6.943 -6.674 1.00 . A A . 121 ILE CG2 1 1
14 31756 1 1 122 ILE H H 24.489 -10.142 -5.739 1.00 . A A . 121 ILE H 1 1
14 31757 1 1 122 ILE HA H 22.745 -9.496 -7.827 1.00 . A A . 121 ILE HA 1 1
14 31758 1 1 122 ILE HB H 23.638 -7.899 -5.435 1.00 . A A . 121 ILE HB 1 1
14 31759 1 1 122 ILE HD11 H 21.530 -7.382 -4.129 1.00 . A A . 121 ILE HD11 1 1
14 31760 1 1 122 ILE HD12 H 21.818 -8.892 -3.266 1.00 . A A . 121 ILE HD12 1 1
14 31761 1 1 122 ILE HD13 H 20.263 -8.604 -4.044 1.00 . A A . 121 ILE HD13 1 1
14 31762 1 1 122 ILE HG12 H 21.000 -9.249 -6.037 1.00 . A A . 121 ILE HG12 1 1
14 31763 1 1 122 ILE HG13 H 22.304 -10.014 -5.133 1.00 . A A . 121 ILE HG13 1 1
14 31764 1 1 122 ILE HG21 H 21.284 -6.757 -6.131 1.00 . A A . 121 ILE HG21 1 1
14 31765 1 1 122 ILE HG22 H 21.975 -7.081 -7.722 1.00 . A A . 121 ILE HG22 1 1
14 31766 1 1 122 ILE HG23 H 22.865 -6.101 -6.556 1.00 . A A . 121 ILE HG23 1 1
14 31767 1 1 122 ILE N N 24.381 -10.078 -6.713 1.00 . A A . 121 ILE N 1 1
14 31768 1 1 122 ILE O O 23.805 -7.760 -9.285 1.00 . A A . 121 ILE O 1 1
14 31769 1 1 123 ASN C C 26.990 -7.477 -9.749 1.00 . A A . 122 ASN C 1 1
14 31770 1 1 123 ASN CA C 26.245 -6.710 -8.657 1.00 . A A . 122 ASN CA 1 1
14 31771 1 1 123 ASN CB C 27.228 -5.851 -7.844 1.00 . A A . 122 ASN CB 1 1
14 31772 1 1 123 ASN CG C 28.337 -6.654 -7.190 1.00 . A A . 122 ASN CG 1 1
14 31773 1 1 123 ASN H H 25.843 -7.891 -6.927 1.00 . A A . 122 ASN H 1 1
14 31774 1 1 123 ASN HA H 25.534 -6.054 -9.138 1.00 . A A . 122 ASN HA 1 1
14 31775 1 1 123 ASN HB2 H 27.682 -5.125 -8.501 1.00 . A A . 122 ASN HB2 1 1
14 31776 1 1 123 ASN HB3 H 26.682 -5.332 -7.069 1.00 . A A . 122 ASN HB3 1 1
14 31777 1 1 123 ASN HD21 H 29.661 -5.943 -8.490 1.00 . A A . 122 ASN HD21 1 1
14 31778 1 1 123 ASN HD22 H 30.280 -7.045 -7.313 1.00 . A A . 122 ASN HD22 1 1
14 31779 1 1 123 ASN N N 25.480 -7.617 -7.800 1.00 . A A . 122 ASN N 1 1
14 31780 1 1 123 ASN ND2 N 29.548 -6.535 -7.718 1.00 . A A . 122 ASN ND2 1 1
14 31781 1 1 123 ASN O O 27.551 -6.876 -10.666 1.00 . A A . 122 ASN O 1 1
14 31782 1 1 123 ASN OD1 O 28.109 -7.373 -6.222 1.00 . A A . 122 ASN OD1 1 1
14 31783 1 1 124 ARG C C 26.715 -10.001 -11.771 1.00 . A A . 123 ARG C 1 1
14 31784 1 1 124 ARG CA C 27.667 -9.649 -10.625 1.00 . A A . 123 ARG CA 1 1
14 31785 1 1 124 ARG CB C 28.186 -10.928 -9.957 1.00 . A A . 123 ARG CB 1 1
14 31786 1 1 124 ARG CD C 30.421 -11.084 -11.111 1.00 . A A . 123 ARG CD 1 1
14 31787 1 1 124 ARG CG C 29.090 -11.773 -10.846 1.00 . A A . 123 ARG CG 1 1
14 31788 1 1 124 ARG CZ C 32.373 -10.284 -9.840 1.00 . A A . 123 ARG CZ 1 1
14 31789 1 1 124 ARG H H 26.558 -9.221 -8.870 1.00 . A A . 123 ARG H 1 1
14 31790 1 1 124 ARG HA H 28.503 -9.096 -11.025 1.00 . A A . 123 ARG HA 1 1
14 31791 1 1 124 ARG HB2 H 28.742 -10.657 -9.072 1.00 . A A . 123 ARG HB2 1 1
14 31792 1 1 124 ARG HB3 H 27.339 -11.534 -9.666 1.00 . A A . 123 ARG HB3 1 1
14 31793 1 1 124 ARG HD2 H 30.980 -11.673 -11.822 1.00 . A A . 123 ARG HD2 1 1
14 31794 1 1 124 ARG HD3 H 30.232 -10.106 -11.528 1.00 . A A . 123 ARG HD3 1 1
14 31795 1 1 124 ARG HE H 30.865 -11.342 -9.072 1.00 . A A . 123 ARG HE 1 1
14 31796 1 1 124 ARG HG2 H 29.276 -12.717 -10.360 1.00 . A A . 123 ARG HG2 1 1
14 31797 1 1 124 ARG HG3 H 28.590 -11.943 -11.789 1.00 . A A . 123 ARG HG3 1 1
14 31798 1 1 124 ARG HH11 H 32.376 -9.797 -11.801 1.00 . A A . 123 ARG HH11 1 1
14 31799 1 1 124 ARG HH12 H 33.742 -9.236 -10.897 1.00 . A A . 123 ARG HH12 1 1
14 31800 1 1 124 ARG HH21 H 32.655 -10.611 -7.866 1.00 . A A . 123 ARG HH21 1 1
14 31801 1 1 124 ARG HH22 H 33.902 -9.702 -8.652 1.00 . A A . 123 ARG HH22 1 1
14 31802 1 1 124 ARG N N 27.004 -8.802 -9.638 1.00 . A A . 123 ARG N 1 1
14 31803 1 1 124 ARG NE N 31.215 -10.936 -9.892 1.00 . A A . 123 ARG NE 1 1
14 31804 1 1 124 ARG NH1 N 32.872 -9.727 -10.936 1.00 . A A . 123 ARG NH1 1 1
14 31805 1 1 124 ARG NH2 N 33.031 -10.191 -8.692 1.00 . A A . 123 ARG NH2 1 1
14 31806 1 1 124 ARG O O 27.138 -10.157 -12.918 1.00 . A A . 123 ARG O 1 1
14 31807 1 1 125 MET C C 24.046 -9.275 -13.325 1.00 . A A . 124 MET C 1 1
14 31808 1 1 125 MET CA C 24.421 -10.475 -12.456 1.00 . A A . 124 MET CA 1 1
14 31809 1 1 125 MET CB C 23.164 -11.056 -11.789 1.00 . A A . 124 MET CB 1 1
14 31810 1 1 125 MET CE C 21.590 -11.844 -8.951 1.00 . A A . 124 MET CE 1 1
14 31811 1 1 125 MET CG C 22.399 -10.062 -10.923 1.00 . A A . 124 MET CG 1 1
14 31812 1 1 125 MET H H 25.148 -9.988 -10.522 1.00 . A A . 124 MET H 1 1
14 31813 1 1 125 MET HA H 24.852 -11.234 -13.092 1.00 . A A . 124 MET HA 1 1
14 31814 1 1 125 MET HB2 H 22.496 -11.412 -12.560 1.00 . A A . 124 MET HB2 1 1
14 31815 1 1 125 MET HB3 H 23.455 -11.889 -11.167 1.00 . A A . 124 MET HB3 1 1
14 31816 1 1 125 MET HE1 H 22.665 -11.733 -8.932 1.00 . A A . 124 MET HE1 1 1
14 31817 1 1 125 MET HE2 H 21.337 -12.869 -9.177 1.00 . A A . 124 MET HE2 1 1
14 31818 1 1 125 MET HE3 H 21.183 -11.576 -7.986 1.00 . A A . 124 MET HE3 1 1
14 31819 1 1 125 MET HG2 H 23.042 -9.733 -10.118 1.00 . A A . 124 MET HG2 1 1
14 31820 1 1 125 MET HG3 H 22.125 -9.212 -11.531 1.00 . A A . 124 MET HG3 1 1
14 31821 1 1 125 MET N N 25.427 -10.128 -11.454 1.00 . A A . 124 MET N 1 1
14 31822 1 1 125 MET O O 24.094 -8.129 -12.879 1.00 . A A . 124 MET O 1 1
14 31823 1 1 125 MET SD S 20.901 -10.769 -10.207 1.00 . A A . 124 MET SD 1 1
14 31824 1 1 126 ARG C C 22.185 -7.648 -14.993 1.00 . A A . 125 ARG C 1 1
14 31825 1 1 126 ARG CA C 23.301 -8.542 -15.550 1.00 . A A . 125 ARG CA 1 1
14 31826 1 1 126 ARG CB C 22.831 -9.216 -16.845 1.00 . A A . 125 ARG CB 1 1
14 31827 1 1 126 ARG CD C 22.060 -8.968 -19.229 1.00 . A A . 125 ARG CD 1 1
14 31828 1 1 126 ARG CG C 22.573 -8.249 -17.990 1.00 . A A . 125 ARG CG 1 1
14 31829 1 1 126 ARG CZ C 23.051 -11.151 -19.828 1.00 . A A . 125 ARG CZ 1 1
14 31830 1 1 126 ARG H H 23.723 -10.500 -14.870 1.00 . A A . 125 ARG H 1 1
14 31831 1 1 126 ARG HA H 24.163 -7.932 -15.767 1.00 . A A . 125 ARG HA 1 1
14 31832 1 1 126 ARG HB2 H 23.585 -9.919 -17.164 1.00 . A A . 125 ARG HB2 1 1
14 31833 1 1 126 ARG HB3 H 21.916 -9.752 -16.643 1.00 . A A . 125 ARG HB3 1 1
14 31834 1 1 126 ARG HD2 H 21.215 -9.580 -18.950 1.00 . A A . 125 ARG HD2 1 1
14 31835 1 1 126 ARG HD3 H 21.742 -8.231 -19.952 1.00 . A A . 125 ARG HD3 1 1
14 31836 1 1 126 ARG HE H 23.834 -9.372 -20.283 1.00 . A A . 125 ARG HE 1 1
14 31837 1 1 126 ARG HG2 H 21.836 -7.525 -17.677 1.00 . A A . 125 ARG HG2 1 1
14 31838 1 1 126 ARG HG3 H 23.496 -7.742 -18.236 1.00 . A A . 125 ARG HG3 1 1
14 31839 1 1 126 ARG HH11 H 21.321 -11.280 -18.785 1.00 . A A . 125 ARG HH11 1 1
14 31840 1 1 126 ARG HH12 H 22.035 -12.795 -19.226 1.00 . A A . 125 ARG HH12 1 1
14 31841 1 1 126 ARG HH21 H 24.774 -11.359 -20.864 1.00 . A A . 125 ARG HH21 1 1
14 31842 1 1 126 ARG HH22 H 24.001 -12.840 -20.409 1.00 . A A . 125 ARG HH22 1 1
14 31843 1 1 126 ARG N N 23.705 -9.564 -14.583 1.00 . A A . 125 ARG N 1 1
14 31844 1 1 126 ARG NE N 23.083 -9.818 -19.838 1.00 . A A . 125 ARG NE 1 1
14 31845 1 1 126 ARG NH1 N 22.054 -11.795 -19.231 1.00 . A A . 125 ARG NH1 1 1
14 31846 1 1 126 ARG NH2 N 24.021 -11.840 -20.415 1.00 . A A . 125 ARG NH2 1 1
14 31847 1 1 126 ARG O O 21.165 -8.154 -14.519 1.00 . A A . 125 ARG O 1 1
14 31848 1 1 127 PRO C C 19.981 -5.537 -15.191 1.00 . A A . 126 PRO C 1 1
14 31849 1 1 127 PRO CA C 21.361 -5.338 -14.563 1.00 . A A . 126 PRO CA 1 1
14 31850 1 1 127 PRO CB C 21.947 -3.990 -14.991 1.00 . A A . 126 PRO CB 1 1
14 31851 1 1 127 PRO CD C 23.563 -5.627 -15.581 1.00 . A A . 126 PRO CD 1 1
14 31852 1 1 127 PRO CG C 23.413 -4.231 -15.048 1.00 . A A . 126 PRO CG 1 1
14 31853 1 1 127 PRO HA H 21.274 -5.371 -13.487 1.00 . A A . 126 PRO HA 1 1
14 31854 1 1 127 PRO HB2 H 21.550 -3.709 -15.957 1.00 . A A . 126 PRO HB2 1 1
14 31855 1 1 127 PRO HB3 H 21.699 -3.236 -14.259 1.00 . A A . 126 PRO HB3 1 1
14 31856 1 1 127 PRO HD2 H 23.568 -5.623 -16.662 1.00 . A A . 126 PRO HD2 1 1
14 31857 1 1 127 PRO HD3 H 24.465 -6.081 -15.197 1.00 . A A . 126 PRO HD3 1 1
14 31858 1 1 127 PRO HG2 H 23.880 -3.518 -15.715 1.00 . A A . 126 PRO HG2 1 1
14 31859 1 1 127 PRO HG3 H 23.841 -4.158 -14.058 1.00 . A A . 126 PRO HG3 1 1
14 31860 1 1 127 PRO N N 22.362 -6.308 -15.055 1.00 . A A . 126 PRO N 1 1
14 31861 1 1 127 PRO O O 18.958 -5.330 -14.540 1.00 . A A . 126 PRO O 1 1
14 31862 1 1 128 ALA C C 17.916 -7.317 -16.597 1.00 . A A . 127 ALA C 1 1
14 31863 1 1 128 ALA CA C 18.728 -6.169 -17.199 1.00 . A A . 127 ALA CA 1 1
14 31864 1 1 128 ALA CB C 19.037 -6.461 -18.659 1.00 . A A . 127 ALA CB 1 1
14 31865 1 1 128 ALA H H 20.819 -6.049 -16.929 1.00 . A A . 127 ALA H 1 1
14 31866 1 1 128 ALA HA H 18.137 -5.265 -17.156 1.00 . A A . 127 ALA HA 1 1
14 31867 1 1 128 ALA HB1 H 19.562 -5.622 -19.092 1.00 . A A . 127 ALA HB1 1 1
14 31868 1 1 128 ALA HB2 H 18.114 -6.623 -19.197 1.00 . A A . 127 ALA HB2 1 1
14 31869 1 1 128 ALA HB3 H 19.653 -7.345 -18.728 1.00 . A A . 127 ALA HB3 1 1
14 31870 1 1 128 ALA N N 19.967 -5.928 -16.465 1.00 . A A . 127 ALA N 1 1
14 31871 1 1 128 ALA O O 16.701 -7.386 -16.774 1.00 . A A . 127 ALA O 1 1
14 31872 1 1 129 ASP C C 17.480 -9.067 -13.849 1.00 . A A . 128 ASP C 1 1
14 31873 1 1 129 ASP CA C 17.926 -9.369 -15.278 1.00 . A A . 128 ASP CA 1 1
14 31874 1 1 129 ASP CB C 18.855 -10.587 -15.279 1.00 . A A . 128 ASP CB 1 1
14 31875 1 1 129 ASP CG C 19.083 -11.153 -16.669 1.00 . A A . 128 ASP CG 1 1
14 31876 1 1 129 ASP H H 19.560 -8.099 -15.762 1.00 . A A . 128 ASP H 1 1
14 31877 1 1 129 ASP HA H 17.054 -9.596 -15.873 1.00 . A A . 128 ASP HA 1 1
14 31878 1 1 129 ASP HB2 H 19.811 -10.303 -14.867 1.00 . A A . 128 ASP HB2 1 1
14 31879 1 1 129 ASP HB3 H 18.419 -11.361 -14.664 1.00 . A A . 128 ASP HB3 1 1
14 31880 1 1 129 ASP N N 18.592 -8.218 -15.888 1.00 . A A . 128 ASP N 1 1
14 31881 1 1 129 ASP O O 16.892 -9.922 -13.185 1.00 . A A . 128 ASP O 1 1
14 31882 1 1 129 ASP OD1 O 18.288 -10.842 -17.578 1.00 . A A . 128 ASP OD1 1 1
14 31883 1 1 129 ASP OD2 O 20.066 -11.903 -16.847 1.00 . A A . 128 ASP OD2 1 1
14 31884 1 1 130 VAL C C 15.978 -6.862 -12.009 1.00 . A A . 129 VAL C 1 1
14 31885 1 1 130 VAL CA C 17.389 -7.457 -12.026 1.00 . A A . 129 VAL CA 1 1
14 31886 1 1 130 VAL CB C 18.391 -6.435 -11.441 1.00 . A A . 129 VAL CB 1 1
14 31887 1 1 130 VAL CG1 C 18.007 -6.045 -10.020 1.00 . A A . 129 VAL CG1 1 1
14 31888 1 1 130 VAL CG2 C 19.807 -6.996 -11.477 1.00 . A A . 129 VAL CG2 1 1
14 31889 1 1 130 VAL H H 18.235 -7.218 -13.954 1.00 . A A . 129 VAL H 1 1
14 31890 1 1 130 VAL HA H 17.403 -8.340 -11.405 1.00 . A A . 129 VAL HA 1 1
14 31891 1 1 130 VAL HB H 18.365 -5.547 -12.056 1.00 . A A . 129 VAL HB 1 1
14 31892 1 1 130 VAL HG11 H 18.120 -6.897 -9.369 1.00 . A A . 129 VAL HG11 1 1
14 31893 1 1 130 VAL HG12 H 16.979 -5.710 -10.004 1.00 . A A . 129 VAL HG12 1 1
14 31894 1 1 130 VAL HG13 H 18.651 -5.245 -9.682 1.00 . A A . 129 VAL HG13 1 1
14 31895 1 1 130 VAL HG21 H 20.506 -6.233 -11.167 1.00 . A A . 129 VAL HG21 1 1
14 31896 1 1 130 VAL HG22 H 20.042 -7.315 -12.482 1.00 . A A . 129 VAL HG22 1 1
14 31897 1 1 130 VAL HG23 H 19.877 -7.840 -10.806 1.00 . A A . 129 VAL HG23 1 1
14 31898 1 1 130 VAL N N 17.766 -7.860 -13.377 1.00 . A A . 129 VAL N 1 1
14 31899 1 1 130 VAL O O 15.711 -5.857 -12.671 1.00 . A A . 129 VAL O 1 1
14 31900 1 1 131 PRO C C 13.531 -5.723 -10.349 1.00 . A A . 130 PRO C 1 1
14 31901 1 1 131 PRO CA C 13.662 -7.020 -11.149 1.00 . A A . 130 PRO CA 1 1
14 31902 1 1 131 PRO CB C 12.961 -8.173 -10.428 1.00 . A A . 130 PRO CB 1 1
14 31903 1 1 131 PRO CD C 15.289 -8.700 -10.443 1.00 . A A . 130 PRO CD 1 1
14 31904 1 1 131 PRO CG C 14.034 -8.818 -9.621 1.00 . A A . 130 PRO CG 1 1
14 31905 1 1 131 PRO HA H 13.223 -6.882 -12.125 1.00 . A A . 130 PRO HA 1 1
14 31906 1 1 131 PRO HB2 H 12.172 -7.782 -9.799 1.00 . A A . 130 PRO HB2 1 1
14 31907 1 1 131 PRO HB3 H 12.547 -8.857 -11.153 1.00 . A A . 130 PRO HB3 1 1
14 31908 1 1 131 PRO HD2 H 16.148 -8.577 -9.801 1.00 . A A . 130 PRO HD2 1 1
14 31909 1 1 131 PRO HD3 H 15.409 -9.568 -11.076 1.00 . A A . 130 PRO HD3 1 1
14 31910 1 1 131 PRO HG2 H 14.150 -8.297 -8.681 1.00 . A A . 130 PRO HG2 1 1
14 31911 1 1 131 PRO HG3 H 13.793 -9.856 -9.450 1.00 . A A . 130 PRO HG3 1 1
14 31912 1 1 131 PRO N N 15.053 -7.486 -11.253 1.00 . A A . 130 PRO N 1 1
14 31913 1 1 131 PRO O O 14.388 -5.392 -9.527 1.00 . A A . 130 PRO O 1 1
14 31914 1 1 132 VAL C C 10.901 -3.807 -9.098 1.00 . A A . 131 VAL C 1 1
14 31915 1 1 132 VAL CA C 12.197 -3.731 -9.905 1.00 . A A . 131 VAL CA 1 1
14 31916 1 1 132 VAL CB C 12.110 -2.556 -10.914 1.00 . A A . 131 VAL CB 1 1
14 31917 1 1 132 VAL CG1 C 11.818 -1.237 -10.208 1.00 . A A . 131 VAL CG1 1 1
14 31918 1 1 132 VAL CG2 C 13.393 -2.453 -11.726 1.00 . A A . 131 VAL CG2 1 1
14 31919 1 1 132 VAL H H 11.787 -5.318 -11.243 1.00 . A A . 131 VAL H 1 1
14 31920 1 1 132 VAL HA H 13.023 -3.546 -9.232 1.00 . A A . 131 VAL HA 1 1
14 31921 1 1 132 VAL HB H 11.297 -2.758 -11.594 1.00 . A A . 131 VAL HB 1 1
14 31922 1 1 132 VAL HG11 H 12.105 -1.312 -9.169 1.00 . A A . 131 VAL HG11 1 1
14 31923 1 1 132 VAL HG12 H 10.762 -1.019 -10.273 1.00 . A A . 131 VAL HG12 1 1
14 31924 1 1 132 VAL HG13 H 12.378 -0.444 -10.680 1.00 . A A . 131 VAL HG13 1 1
14 31925 1 1 132 VAL HG21 H 13.173 -2.022 -12.693 1.00 . A A . 131 VAL HG21 1 1
14 31926 1 1 132 VAL HG22 H 13.815 -3.438 -11.859 1.00 . A A . 131 VAL HG22 1 1
14 31927 1 1 132 VAL HG23 H 14.101 -1.826 -11.205 1.00 . A A . 131 VAL HG23 1 1
14 31928 1 1 132 VAL N N 12.446 -4.993 -10.593 1.00 . A A . 131 VAL N 1 1
14 31929 1 1 132 VAL O O 9.895 -4.340 -9.574 1.00 . A A . 131 VAL O 1 1
14 31930 1 1 133 LYS C C 9.270 -1.858 -6.768 1.00 . A A . 132 LYS C 1 1
14 31931 1 1 133 LYS CA C 9.756 -3.283 -7.016 1.00 . A A . 132 LYS CA 1 1
14 31932 1 1 133 LYS CB C 10.080 -3.975 -5.686 1.00 . A A . 132 LYS CB 1 1
14 31933 1 1 133 LYS CD C 9.264 -4.798 -3.453 1.00 . A A . 132 LYS CD 1 1
14 31934 1 1 133 LYS CE C 8.093 -4.856 -2.487 1.00 . A A . 132 LYS CE 1 1
14 31935 1 1 133 LYS CG C 8.893 -4.076 -4.738 1.00 . A A . 132 LYS CG 1 1
14 31936 1 1 133 LYS H H 11.764 -2.870 -7.552 1.00 . A A . 132 LYS H 1 1
14 31937 1 1 133 LYS HA H 8.976 -3.836 -7.521 1.00 . A A . 132 LYS HA 1 1
14 31938 1 1 133 LYS HB2 H 10.434 -4.975 -5.891 1.00 . A A . 132 LYS HB2 1 1
14 31939 1 1 133 LYS HB3 H 10.863 -3.421 -5.189 1.00 . A A . 132 LYS HB3 1 1
14 31940 1 1 133 LYS HD2 H 9.572 -5.805 -3.693 1.00 . A A . 132 LYS HD2 1 1
14 31941 1 1 133 LYS HD3 H 10.082 -4.274 -2.981 1.00 . A A . 132 LYS HD3 1 1
14 31942 1 1 133 LYS HE2 H 8.419 -5.330 -1.572 1.00 . A A . 132 LYS HE2 1 1
14 31943 1 1 133 LYS HE3 H 7.767 -3.850 -2.275 1.00 . A A . 132 LYS HE3 1 1
14 31944 1 1 133 LYS HG2 H 8.554 -3.081 -4.493 1.00 . A A . 132 LYS HG2 1 1
14 31945 1 1 133 LYS HG3 H 8.097 -4.618 -5.228 1.00 . A A . 132 LYS HG3 1 1
14 31946 1 1 133 LYS HZ1 H 6.248 -4.979 -3.460 1.00 . A A . 132 LYS HZ1 1 1
14 31947 1 1 133 LYS HZ2 H 6.487 -6.180 -2.295 1.00 . A A . 132 LYS HZ2 1 1
14 31948 1 1 133 LYS HZ3 H 7.282 -6.279 -3.786 1.00 . A A . 132 LYS HZ3 1 1
14 31949 1 1 133 LYS N N 10.929 -3.277 -7.880 1.00 . A A . 132 LYS N 1 1
14 31950 1 1 133 LYS NZ N 6.948 -5.628 -3.047 1.00 . A A . 132 LYS NZ 1 1
14 31951 1 1 133 LYS O O 10.053 -0.980 -6.398 1.00 . A A . 132 LYS O 1 1
14 31952 1 1 134 TYR C C 7.068 -0.069 -5.299 1.00 . A A . 133 TYR C 1 1
14 31953 1 1 134 TYR CA C 7.392 -0.307 -6.773 1.00 . A A . 133 TYR CA 1 1
14 31954 1 1 134 TYR CB C 6.124 -0.150 -7.621 1.00 . A A . 133 TYR CB 1 1
14 31955 1 1 134 TYR CD1 C 6.284 -1.437 -9.793 1.00 . A A . 133 TYR CD1 1 1
14 31956 1 1 134 TYR CD2 C 6.699 0.910 -9.843 1.00 . A A . 133 TYR CD2 1 1
14 31957 1 1 134 TYR CE1 C 6.511 -1.511 -11.155 1.00 . A A . 133 TYR CE1 1 1
14 31958 1 1 134 TYR CE2 C 6.928 0.843 -11.205 1.00 . A A . 133 TYR CE2 1 1
14 31959 1 1 134 TYR CG C 6.374 -0.228 -9.114 1.00 . A A . 133 TYR CG 1 1
14 31960 1 1 134 TYR CZ C 6.833 -0.370 -11.856 1.00 . A A . 133 TYR CZ 1 1
14 31961 1 1 134 TYR H H 7.401 -2.368 -7.259 1.00 . A A . 133 TYR H 1 1
14 31962 1 1 134 TYR HA H 8.120 0.425 -7.092 1.00 . A A . 133 TYR HA 1 1
14 31963 1 1 134 TYR HB2 H 5.426 -0.932 -7.360 1.00 . A A . 133 TYR HB2 1 1
14 31964 1 1 134 TYR HB3 H 5.674 0.810 -7.407 1.00 . A A . 133 TYR HB3 1 1
14 31965 1 1 134 TYR HD1 H 6.031 -2.331 -9.242 1.00 . A A . 133 TYR HD1 1 1
14 31966 1 1 134 TYR HD2 H 6.774 1.859 -9.332 1.00 . A A . 133 TYR HD2 1 1
14 31967 1 1 134 TYR HE1 H 6.438 -2.461 -11.663 1.00 . A A . 133 TYR HE1 1 1
14 31968 1 1 134 TYR HE2 H 7.180 1.738 -11.755 1.00 . A A . 133 TYR HE2 1 1
14 31969 1 1 134 TYR HH H 7.695 -1.144 -13.394 1.00 . A A . 133 TYR HH 1 1
14 31970 1 1 134 TYR N N 7.976 -1.630 -6.971 1.00 . A A . 133 TYR N 1 1
14 31971 1 1 134 TYR O O 5.908 -0.123 -4.889 1.00 . A A . 133 TYR O 1 1
14 31972 1 1 134 TYR OH O 7.062 -0.440 -13.211 1.00 . A A . 133 TYR OH 1 1
14 31973 1 1 135 MET C C 7.393 1.843 -2.829 1.00 . A A . 134 MET C 1 1
14 31974 1 1 135 MET CA C 7.940 0.439 -3.078 1.00 . A A . 134 MET CA 1 1
14 31975 1 1 135 MET CB C 9.278 0.267 -2.351 1.00 . A A . 134 MET CB 1 1
14 31976 1 1 135 MET CE C 12.474 -0.600 -2.206 1.00 . A A . 134 MET CE 1 1
14 31977 1 1 135 MET CG C 9.761 -1.174 -2.290 1.00 . A A . 134 MET CG 1 1
14 31978 1 1 135 MET H H 9.009 0.187 -4.894 1.00 . A A . 134 MET H 1 1
14 31979 1 1 135 MET HA H 7.234 -0.282 -2.695 1.00 . A A . 134 MET HA 1 1
14 31980 1 1 135 MET HB2 H 10.027 0.854 -2.859 1.00 . A A . 134 MET HB2 1 1
14 31981 1 1 135 MET HB3 H 9.172 0.631 -1.340 1.00 . A A . 134 MET HB3 1 1
14 31982 1 1 135 MET HE1 H 12.180 -0.604 -3.244 1.00 . A A . 134 MET HE1 1 1
14 31983 1 1 135 MET HE2 H 13.399 -1.145 -2.092 1.00 . A A . 134 MET HE2 1 1
14 31984 1 1 135 MET HE3 H 12.612 0.418 -1.874 1.00 . A A . 134 MET HE3 1 1
14 31985 1 1 135 MET HG2 H 8.959 -1.792 -1.914 1.00 . A A . 134 MET HG2 1 1
14 31986 1 1 135 MET HG3 H 10.023 -1.495 -3.288 1.00 . A A . 134 MET HG3 1 1
14 31987 1 1 135 MET N N 8.104 0.187 -4.508 1.00 . A A . 134 MET N 1 1
14 31988 1 1 135 MET O O 6.239 1.954 -2.368 1.00 . A A . 134 MET O 1 1
14 31989 1 1 135 MET OXT O 8.127 2.817 -3.094 1.00 . A A . 134 MET OXT 1 1
14 31990 1 1 135 MET SD S 11.197 -1.381 -1.220 1.00 . A A . 134 MET SD 1 1
15 31991 1 1 2 ARG C C -2.990 -2.101 -1.137 1.00 . A A . 1 ARG C 1 1
15 31992 1 1 2 ARG CA C -3.502 -3.368 -1.817 1.00 . A A . 1 ARG CA 1 1
15 31993 1 1 2 ARG CB C -4.656 -3.961 -0.987 1.00 . A A . 1 ARG CB 1 1
15 31994 1 1 2 ARG CD C -6.577 -5.584 -0.860 1.00 . A A . 1 ARG CD 1 1
15 31995 1 1 2 ARG CG C -5.607 -4.851 -1.775 1.00 . A A . 1 ARG CG 1 1
15 31996 1 1 2 ARG CZ C -7.410 -7.516 -2.149 1.00 . A A . 1 ARG CZ 1 1
15 31997 1 1 2 ARG H H -1.551 -4.156 -1.549 1.00 . A A . 1 ARG H 1 1
15 31998 1 1 2 ARG HA H -3.871 -3.114 -2.802 1.00 . A A . 1 ARG HA 1 1
15 31999 1 1 2 ARG HB2 H -4.236 -4.547 -0.183 1.00 . A A . 1 ARG HB2 1 1
15 32000 1 1 2 ARG HB3 H -5.228 -3.148 -0.561 1.00 . A A . 1 ARG HB3 1 1
15 32001 1 1 2 ARG HD2 H -6.022 -6.285 -0.255 1.00 . A A . 1 ARG HD2 1 1
15 32002 1 1 2 ARG HD3 H -7.062 -4.862 -0.218 1.00 . A A . 1 ARG HD3 1 1
15 32003 1 1 2 ARG HE H -8.473 -5.880 -1.721 1.00 . A A . 1 ARG HE 1 1
15 32004 1 1 2 ARG HG2 H -6.172 -4.239 -2.463 1.00 . A A . 1 ARG HG2 1 1
15 32005 1 1 2 ARG HG3 H -5.029 -5.577 -2.329 1.00 . A A . 1 ARG HG3 1 1
15 32006 1 1 2 ARG HH11 H -5.501 -7.691 -1.505 1.00 . A A . 1 ARG HH11 1 1
15 32007 1 1 2 ARG HH12 H -6.099 -9.035 -2.419 1.00 . A A . 1 ARG HH12 1 1
15 32008 1 1 2 ARG HH21 H -9.275 -7.645 -2.920 1.00 . A A . 1 ARG HH21 1 1
15 32009 1 1 2 ARG HH22 H -8.253 -9.010 -3.223 1.00 . A A . 1 ARG HH22 1 1
15 32010 1 1 2 ARG N N -2.407 -4.337 -1.984 1.00 . A A . 1 ARG N 1 1
15 32011 1 1 2 ARG NE N -7.599 -6.312 -1.610 1.00 . A A . 1 ARG NE 1 1
15 32012 1 1 2 ARG NH1 N -6.241 -8.132 -2.014 1.00 . A A . 1 ARG NH1 1 1
15 32013 1 1 2 ARG NH2 N -8.392 -8.105 -2.819 1.00 . A A . 1 ARG NH2 1 1
15 32014 1 1 2 ARG O O -3.714 -1.455 -0.381 1.00 . A A . 1 ARG O 1 1
15 32015 1 1 3 SER C C -1.306 0.682 -1.659 1.00 . A A . 2 SER C 1 1
15 32016 1 1 3 SER CA C -1.131 -0.566 -0.796 1.00 . A A . 2 SER CA 1 1
15 32017 1 1 3 SER CB C 0.357 -0.815 -0.542 1.00 . A A . 2 SER CB 1 1
15 32018 1 1 3 SER H H -1.210 -2.288 -2.031 1.00 . A A . 2 SER H 1 1
15 32019 1 1 3 SER HA H -1.621 -0.401 0.152 1.00 . A A . 2 SER HA 1 1
15 32020 1 1 3 SER HB2 H 0.851 -1.026 -1.479 1.00 . A A . 2 SER HB2 1 1
15 32021 1 1 3 SER HB3 H 0.795 0.065 -0.095 1.00 . A A . 2 SER HB3 1 1
15 32022 1 1 3 SER HG H -0.309 -2.275 0.585 1.00 . A A . 2 SER HG 1 1
15 32023 1 1 3 SER N N -1.738 -1.747 -1.408 1.00 . A A . 2 SER N 1 1
15 32024 1 1 3 SER O O -0.885 1.773 -1.275 1.00 . A A . 2 SER O 1 1
15 32025 1 1 3 SER OG O 0.546 -1.915 0.332 1.00 . A A . 2 SER OG 1 1
15 32026 1 1 4 TRP C C -3.579 2.146 -3.644 1.00 . A A . 3 TRP C 1 1
15 32027 1 1 4 TRP CA C -2.137 1.660 -3.718 1.00 . A A . 3 TRP CA 1 1
15 32028 1 1 4 TRP CB C -1.782 1.288 -5.161 1.00 . A A . 3 TRP CB 1 1
15 32029 1 1 4 TRP CD1 C 0.686 1.144 -4.467 1.00 . A A . 3 TRP CD1 1 1
15 32030 1 1 4 TRP CD2 C 0.333 0.897 -6.662 1.00 . A A . 3 TRP CD2 1 1
15 32031 1 1 4 TRP CE2 C 1.715 0.796 -6.416 1.00 . A A . 3 TRP CE2 1 1
15 32032 1 1 4 TRP CE3 C -0.127 0.775 -7.977 1.00 . A A . 3 TRP CE3 1 1
15 32033 1 1 4 TRP CG C -0.310 1.115 -5.401 1.00 . A A . 3 TRP CG 1 1
15 32034 1 1 4 TRP CH2 C 2.162 0.465 -8.711 1.00 . A A . 3 TRP CH2 1 1
15 32035 1 1 4 TRP CZ2 C 2.639 0.579 -7.435 1.00 . A A . 3 TRP CZ2 1 1
15 32036 1 1 4 TRP CZ3 C 0.793 0.563 -8.987 1.00 . A A . 3 TRP CZ3 1 1
15 32037 1 1 4 TRP H H -2.251 -0.359 -3.081 1.00 . A A . 3 TRP H 1 1
15 32038 1 1 4 TRP HA H -1.485 2.459 -3.393 1.00 . A A . 3 TRP HA 1 1
15 32039 1 1 4 TRP HB2 H -2.270 0.358 -5.414 1.00 . A A . 3 TRP HB2 1 1
15 32040 1 1 4 TRP HB3 H -2.139 2.063 -5.823 1.00 . A A . 3 TRP HB3 1 1
15 32041 1 1 4 TRP HD1 H 0.524 1.294 -3.409 1.00 . A A . 3 TRP HD1 1 1
15 32042 1 1 4 TRP HE1 H 2.772 0.920 -4.601 1.00 . A A . 3 TRP HE1 1 1
15 32043 1 1 4 TRP HE3 H -1.179 0.848 -8.211 1.00 . A A . 3 TRP HE3 1 1
15 32044 1 1 4 TRP HH2 H 2.844 0.298 -9.531 1.00 . A A . 3 TRP HH2 1 1
15 32045 1 1 4 TRP HZ2 H 3.698 0.503 -7.238 1.00 . A A . 3 TRP HZ2 1 1
15 32046 1 1 4 TRP HZ3 H 0.458 0.467 -10.008 1.00 . A A . 3 TRP HZ3 1 1
15 32047 1 1 4 TRP N N -1.924 0.527 -2.824 1.00 . A A . 3 TRP N 1 1
15 32048 1 1 4 TRP NE1 N 1.905 0.947 -5.067 1.00 . A A . 3 TRP NE1 1 1
15 32049 1 1 4 TRP O O -4.516 1.359 -3.766 1.00 . A A . 3 TRP O 1 1
15 32050 1 1 5 HIS C C -5.374 4.928 -4.562 1.00 . A A . 4 HIS C 1 1
15 32051 1 1 5 HIS CA C -5.076 4.046 -3.352 1.00 . A A . 4 HIS CA 1 1
15 32052 1 1 5 HIS CB C -5.202 4.868 -2.062 1.00 . A A . 4 HIS CB 1 1
15 32053 1 1 5 HIS CD2 C -6.140 3.563 -0.028 1.00 . A A . 4 HIS CD2 1 1
15 32054 1 1 5 HIS CE1 C -4.282 2.915 0.872 1.00 . A A . 4 HIS CE1 1 1
15 32055 1 1 5 HIS CG C -5.139 4.043 -0.809 1.00 . A A . 4 HIS CG 1 1
15 32056 1 1 5 HIS H H -2.959 4.024 -3.363 1.00 . A A . 4 HIS H 1 1
15 32057 1 1 5 HIS HA H -5.796 3.241 -3.324 1.00 . A A . 4 HIS HA 1 1
15 32058 1 1 5 HIS HB2 H -4.400 5.589 -2.025 1.00 . A A . 4 HIS HB2 1 1
15 32059 1 1 5 HIS HB3 H -6.148 5.390 -2.071 1.00 . A A . 4 HIS HB3 1 1
15 32060 1 1 5 HIS HD1 H -3.058 3.804 -0.545 1.00 . A A . 4 HIS HD1 1 1
15 32061 1 1 5 HIS HD2 H -7.198 3.705 -0.195 1.00 . A A . 4 HIS HD2 1 1
15 32062 1 1 5 HIS HE1 H -3.562 2.459 1.534 1.00 . A A . 4 HIS HE1 1 1
15 32063 1 1 5 HIS N N -3.747 3.449 -3.448 1.00 . A A . 4 HIS N 1 1
15 32064 1 1 5 HIS ND1 N -3.965 3.623 -0.222 1.00 . A A . 4 HIS ND1 1 1
15 32065 1 1 5 HIS NE2 N -5.590 2.852 1.034 1.00 . A A . 4 HIS NE2 1 1
15 32066 1 1 5 HIS O O -6.301 5.738 -4.536 1.00 . A A . 4 HIS O 1 1
15 32067 1 1 6 TYR C C -5.335 4.696 -7.955 1.00 . A A . 5 TYR C 1 1
15 32068 1 1 6 TYR CA C -4.765 5.562 -6.829 1.00 . A A . 5 TYR CA 1 1
15 32069 1 1 6 TYR CB C -3.441 6.204 -7.261 1.00 . A A . 5 TYR CB 1 1
15 32070 1 1 6 TYR CD1 C -1.900 6.774 -5.339 1.00 . A A . 5 TYR CD1 1 1
15 32071 1 1 6 TYR CD2 C -3.307 8.495 -6.200 1.00 . A A . 5 TYR CD2 1 1
15 32072 1 1 6 TYR CE1 C -1.380 7.659 -4.413 1.00 . A A . 5 TYR CE1 1 1
15 32073 1 1 6 TYR CE2 C -2.791 9.385 -5.278 1.00 . A A . 5 TYR CE2 1 1
15 32074 1 1 6 TYR CG C -2.872 7.176 -6.248 1.00 . A A . 5 TYR CG 1 1
15 32075 1 1 6 TYR CZ C -1.828 8.961 -4.388 1.00 . A A . 5 TYR CZ 1 1
15 32076 1 1 6 TYR H H -3.862 4.111 -5.578 1.00 . A A . 5 TYR H 1 1
15 32077 1 1 6 TYR HA H -5.478 6.343 -6.605 1.00 . A A . 5 TYR HA 1 1
15 32078 1 1 6 TYR HB2 H -2.709 5.429 -7.421 1.00 . A A . 5 TYR HB2 1 1
15 32079 1 1 6 TYR HB3 H -3.596 6.742 -8.186 1.00 . A A . 5 TYR HB3 1 1
15 32080 1 1 6 TYR HD1 H -1.551 5.753 -5.363 1.00 . A A . 5 TYR HD1 1 1
15 32081 1 1 6 TYR HD2 H -4.062 8.824 -6.899 1.00 . A A . 5 TYR HD2 1 1
15 32082 1 1 6 TYR HE1 H -0.626 7.327 -3.715 1.00 . A A . 5 TYR HE1 1 1
15 32083 1 1 6 TYR HE2 H -3.141 10.406 -5.257 1.00 . A A . 5 TYR HE2 1 1
15 32084 1 1 6 TYR HH H -0.603 10.351 -3.872 1.00 . A A . 5 TYR HH 1 1
15 32085 1 1 6 TYR N N -4.580 4.775 -5.616 1.00 . A A . 5 TYR N 1 1
15 32086 1 1 6 TYR O O -6.483 4.260 -7.891 1.00 . A A . 5 TYR O 1 1
15 32087 1 1 6 TYR OH O -1.312 9.844 -3.467 1.00 . A A . 5 TYR OH 1 1
15 32088 1 1 7 VAL C C -3.938 2.523 -10.404 1.00 . A A . 6 VAL C 1 1
15 32089 1 1 7 VAL CA C -4.961 3.620 -10.108 1.00 . A A . 6 VAL CA 1 1
15 32090 1 1 7 VAL CB C -5.194 4.464 -11.389 1.00 . A A . 6 VAL CB 1 1
15 32091 1 1 7 VAL CG1 C -6.329 5.458 -11.184 1.00 . A A . 6 VAL CG1 1 1
15 32092 1 1 7 VAL CG2 C -3.923 5.193 -11.806 1.00 . A A . 6 VAL CG2 1 1
15 32093 1 1 7 VAL H H -3.617 4.802 -8.979 1.00 . A A . 6 VAL H 1 1
15 32094 1 1 7 VAL HA H -5.897 3.155 -9.834 1.00 . A A . 6 VAL HA 1 1
15 32095 1 1 7 VAL HB H -5.475 3.793 -12.189 1.00 . A A . 6 VAL HB 1 1
15 32096 1 1 7 VAL HG11 H -6.128 6.358 -11.748 1.00 . A A . 6 VAL HG11 1 1
15 32097 1 1 7 VAL HG12 H -6.410 5.701 -10.135 1.00 . A A . 6 VAL HG12 1 1
15 32098 1 1 7 VAL HG13 H -7.256 5.021 -11.525 1.00 . A A . 6 VAL HG13 1 1
15 32099 1 1 7 VAL HG21 H -3.315 4.537 -12.414 1.00 . A A . 6 VAL HG21 1 1
15 32100 1 1 7 VAL HG22 H -3.369 5.486 -10.927 1.00 . A A . 6 VAL HG22 1 1
15 32101 1 1 7 VAL HG23 H -4.183 6.072 -12.378 1.00 . A A . 6 VAL HG23 1 1
15 32102 1 1 7 VAL N N -4.526 4.439 -8.983 1.00 . A A . 6 VAL N 1 1
15 32103 1 1 7 VAL O O -2.754 2.665 -10.093 1.00 . A A . 6 VAL O 1 1
15 32104 1 1 8 GLU C C -2.790 0.572 -12.642 1.00 . A A . 7 GLU C 1 1
15 32105 1 1 8 GLU CA C -3.533 0.306 -11.330 1.00 . A A . 7 GLU CA 1 1
15 32106 1 1 8 GLU CB C -4.353 -0.989 -11.431 1.00 . A A . 7 GLU CB 1 1
15 32107 1 1 8 GLU CD C -6.131 -2.301 -12.667 1.00 . A A . 7 GLU CD 1 1
15 32108 1 1 8 GLU CG C -5.378 -0.989 -12.558 1.00 . A A . 7 GLU CG 1 1
15 32109 1 1 8 GLU H H -5.360 1.362 -11.196 1.00 . A A . 7 GLU H 1 1
15 32110 1 1 8 GLU HA H -2.809 0.203 -10.536 1.00 . A A . 7 GLU HA 1 1
15 32111 1 1 8 GLU HB2 H -3.677 -1.816 -11.593 1.00 . A A . 7 GLU HB2 1 1
15 32112 1 1 8 GLU HB3 H -4.876 -1.143 -10.499 1.00 . A A . 7 GLU HB3 1 1
15 32113 1 1 8 GLU HG2 H -6.091 -0.199 -12.381 1.00 . A A . 7 GLU HG2 1 1
15 32114 1 1 8 GLU HG3 H -4.867 -0.807 -13.493 1.00 . A A . 7 GLU HG3 1 1
15 32115 1 1 8 GLU N N -4.406 1.427 -10.991 1.00 . A A . 7 GLU N 1 1
15 32116 1 1 8 GLU O O -3.234 1.389 -13.454 1.00 . A A . 7 GLU O 1 1
15 32117 1 1 8 GLU OE1 O -5.794 -3.245 -11.920 1.00 . A A . 7 GLU OE1 1 1
15 32118 1 1 8 GLU OE2 O -7.061 -2.384 -13.494 1.00 . A A . 7 GLU OE2 1 1
15 32119 1 1 9 PRO C C -1.642 -0.314 -15.336 1.00 . A A . 8 PRO C 1 1
15 32120 1 1 9 PRO CA C -0.844 0.069 -14.091 1.00 . A A . 8 PRO CA 1 1
15 32121 1 1 9 PRO CB C 0.328 -0.897 -13.892 1.00 . A A . 8 PRO CB 1 1
15 32122 1 1 9 PRO CD C -0.995 -1.042 -11.927 1.00 . A A . 8 PRO CD 1 1
15 32123 1 1 9 PRO CG C 0.422 -1.075 -12.417 1.00 . A A . 8 PRO CG 1 1
15 32124 1 1 9 PRO HA H -0.474 1.078 -14.194 1.00 . A A . 8 PRO HA 1 1
15 32125 1 1 9 PRO HB2 H 0.116 -1.833 -14.391 1.00 . A A . 8 PRO HB2 1 1
15 32126 1 1 9 PRO HB3 H 1.231 -0.462 -14.296 1.00 . A A . 8 PRO HB3 1 1
15 32127 1 1 9 PRO HD2 H -1.444 -2.022 -12.000 1.00 . A A . 8 PRO HD2 1 1
15 32128 1 1 9 PRO HD3 H -1.038 -0.677 -10.912 1.00 . A A . 8 PRO HD3 1 1
15 32129 1 1 9 PRO HG2 H 0.881 -2.025 -12.186 1.00 . A A . 8 PRO HG2 1 1
15 32130 1 1 9 PRO HG3 H 0.989 -0.265 -11.982 1.00 . A A . 8 PRO HG3 1 1
15 32131 1 1 9 PRO N N -1.634 -0.094 -12.860 1.00 . A A . 8 PRO N 1 1
15 32132 1 1 9 PRO O O -2.384 -1.296 -15.330 1.00 . A A . 8 PRO O 1 1
15 32133 1 1 10 LYS C C -1.255 -0.020 -18.819 1.00 . A A . 9 LYS C 1 1
15 32134 1 1 10 LYS CA C -2.205 0.191 -17.645 1.00 . A A . 9 LYS CA 1 1
15 32135 1 1 10 LYS CB C -3.170 1.339 -17.955 1.00 . A A . 9 LYS CB 1 1
15 32136 1 1 10 LYS CD C -5.150 1.294 -16.403 1.00 . A A . 9 LYS CD 1 1
15 32137 1 1 10 LYS CE C -6.654 1.103 -16.307 1.00 . A A . 9 LYS CE 1 1
15 32138 1 1 10 LYS CG C -4.636 0.965 -17.796 1.00 . A A . 9 LYS CG 1 1
15 32139 1 1 10 LYS H H -0.880 1.230 -16.356 1.00 . A A . 9 LYS H 1 1
15 32140 1 1 10 LYS HA H -2.777 -0.714 -17.498 1.00 . A A . 9 LYS HA 1 1
15 32141 1 1 10 LYS HB2 H -2.956 2.163 -17.291 1.00 . A A . 9 LYS HB2 1 1
15 32142 1 1 10 LYS HB3 H -3.011 1.659 -18.974 1.00 . A A . 9 LYS HB3 1 1
15 32143 1 1 10 LYS HD2 H -4.667 0.643 -15.688 1.00 . A A . 9 LYS HD2 1 1
15 32144 1 1 10 LYS HD3 H -4.910 2.324 -16.175 1.00 . A A . 9 LYS HD3 1 1
15 32145 1 1 10 LYS HE2 H -6.893 0.083 -16.568 1.00 . A A . 9 LYS HE2 1 1
15 32146 1 1 10 LYS HE3 H -6.965 1.294 -15.290 1.00 . A A . 9 LYS HE3 1 1
15 32147 1 1 10 LYS HG2 H -5.218 1.514 -18.521 1.00 . A A . 9 LYS HG2 1 1
15 32148 1 1 10 LYS HG3 H -4.751 -0.095 -17.970 1.00 . A A . 9 LYS HG3 1 1
15 32149 1 1 10 LYS HZ1 H -7.587 1.546 -18.123 1.00 . A A . 9 LYS HZ1 1 1
15 32150 1 1 10 LYS HZ2 H -6.820 2.876 -17.406 1.00 . A A . 9 LYS HZ2 1 1
15 32151 1 1 10 LYS HZ3 H -8.292 2.309 -16.788 1.00 . A A . 9 LYS HZ3 1 1
15 32152 1 1 10 LYS N N -1.485 0.461 -16.405 1.00 . A A . 9 LYS N 1 1
15 32153 1 1 10 LYS NZ N -7.390 2.021 -17.221 1.00 . A A . 9 LYS NZ 1 1
15 32154 1 1 10 LYS O O -1.358 -1.011 -19.540 1.00 . A A . 9 LYS O 1 1
15 32155 1 1 11 PHE C C 1.987 0.314 -19.651 1.00 . A A . 10 PHE C 1 1
15 32156 1 1 11 PHE CA C 0.624 0.824 -20.115 1.00 . A A . 10 PHE CA 1 1
15 32157 1 1 11 PHE CB C 0.784 2.190 -20.788 1.00 . A A . 10 PHE CB 1 1
15 32158 1 1 11 PHE CD1 C -1.307 3.582 -20.712 1.00 . A A . 10 PHE CD1 1 1
15 32159 1 1 11 PHE CD2 C -0.850 2.330 -22.689 1.00 . A A . 10 PHE CD2 1 1
15 32160 1 1 11 PHE CE1 C -2.471 4.063 -21.280 1.00 . A A . 10 PHE CE1 1 1
15 32161 1 1 11 PHE CE2 C -2.015 2.808 -23.263 1.00 . A A . 10 PHE CE2 1 1
15 32162 1 1 11 PHE CG C -0.484 2.712 -21.408 1.00 . A A . 10 PHE CG 1 1
15 32163 1 1 11 PHE CZ C -2.826 3.675 -22.557 1.00 . A A . 10 PHE CZ 1 1
15 32164 1 1 11 PHE H H -0.286 1.678 -18.401 1.00 . A A . 10 PHE H 1 1
15 32165 1 1 11 PHE HA H 0.223 0.127 -20.835 1.00 . A A . 10 PHE HA 1 1
15 32166 1 1 11 PHE HB2 H 1.114 2.910 -20.054 1.00 . A A . 10 PHE HB2 1 1
15 32167 1 1 11 PHE HB3 H 1.530 2.113 -21.568 1.00 . A A . 10 PHE HB3 1 1
15 32168 1 1 11 PHE HD1 H -1.031 3.887 -19.713 1.00 . A A . 10 PHE HD1 1 1
15 32169 1 1 11 PHE HD2 H -0.218 1.651 -23.242 1.00 . A A . 10 PHE HD2 1 1
15 32170 1 1 11 PHE HE1 H -3.103 4.741 -20.727 1.00 . A A . 10 PHE HE1 1 1
15 32171 1 1 11 PHE HE2 H -2.290 2.502 -24.261 1.00 . A A . 10 PHE HE2 1 1
15 32172 1 1 11 PHE HZ H -3.734 4.051 -23.005 1.00 . A A . 10 PHE HZ 1 1
15 32173 1 1 11 PHE N N -0.327 0.913 -19.010 1.00 . A A . 10 PHE N 1 1
15 32174 1 1 11 PHE O O 2.935 0.267 -20.436 1.00 . A A . 10 PHE O 1 1
15 32175 1 1 12 LEU C C 3.808 -1.802 -18.529 1.00 . A A . 11 LEU C 1 1
15 32176 1 1 12 LEU CA C 3.335 -0.542 -17.799 1.00 . A A . 11 LEU CA 1 1
15 32177 1 1 12 LEU CB C 3.158 -0.843 -16.307 1.00 . A A . 11 LEU CB 1 1
15 32178 1 1 12 LEU CD1 C 5.242 0.377 -15.606 1.00 . A A . 11 LEU CD1 1 1
15 32179 1 1 12 LEU CD2 C 3.025 1.530 -15.481 1.00 . A A . 11 LEU CD2 1 1
15 32180 1 1 12 LEU CG C 3.752 0.199 -15.350 1.00 . A A . 11 LEU CG 1 1
15 32181 1 1 12 LEU H H 1.302 0.060 -17.794 1.00 . A A . 11 LEU H 1 1
15 32182 1 1 12 LEU HA H 4.086 0.224 -17.911 1.00 . A A . 11 LEU HA 1 1
15 32183 1 1 12 LEU HB2 H 2.100 -0.929 -16.103 1.00 . A A . 11 LEU HB2 1 1
15 32184 1 1 12 LEU HB3 H 3.623 -1.796 -16.099 1.00 . A A . 11 LEU HB3 1 1
15 32185 1 1 12 LEU HD11 H 5.754 0.519 -14.666 1.00 . A A . 11 LEU HD11 1 1
15 32186 1 1 12 LEU HD12 H 5.399 1.241 -16.234 1.00 . A A . 11 LEU HD12 1 1
15 32187 1 1 12 LEU HD13 H 5.632 -0.502 -16.099 1.00 . A A . 11 LEU HD13 1 1
15 32188 1 1 12 LEU HD21 H 2.750 1.888 -14.501 1.00 . A A . 11 LEU HD21 1 1
15 32189 1 1 12 LEU HD22 H 2.135 1.396 -16.079 1.00 . A A . 11 LEU HD22 1 1
15 32190 1 1 12 LEU HD23 H 3.674 2.249 -15.960 1.00 . A A . 11 LEU HD23 1 1
15 32191 1 1 12 LEU HG H 3.630 -0.149 -14.334 1.00 . A A . 11 LEU HG 1 1
15 32192 1 1 12 LEU N N 2.088 -0.028 -18.369 1.00 . A A . 11 LEU N 1 1
15 32193 1 1 12 LEU O O 3.162 -2.847 -18.466 1.00 . A A . 11 LEU O 1 1
15 32194 1 1 13 ASN C C 6.833 -3.260 -19.336 1.00 . A A . 12 ASN C 1 1
15 32195 1 1 13 ASN CA C 5.505 -2.828 -19.944 1.00 . A A . 12 ASN CA 1 1
15 32196 1 1 13 ASN CB C 5.696 -2.488 -21.426 1.00 . A A . 12 ASN CB 1 1
15 32197 1 1 13 ASN CG C 4.424 -2.659 -22.234 1.00 . A A . 12 ASN CG 1 1
15 32198 1 1 13 ASN H H 5.411 -0.838 -19.229 1.00 . A A . 12 ASN H 1 1
15 32199 1 1 13 ASN HA H 4.805 -3.647 -19.863 1.00 . A A . 12 ASN HA 1 1
15 32200 1 1 13 ASN HB2 H 6.019 -1.462 -21.513 1.00 . A A . 12 ASN HB2 1 1
15 32201 1 1 13 ASN HB3 H 6.454 -3.134 -21.841 1.00 . A A . 12 ASN HB3 1 1
15 32202 1 1 13 ASN HD21 H 4.084 -0.703 -22.186 1.00 . A A . 12 ASN HD21 1 1
15 32203 1 1 13 ASN HD22 H 2.916 -1.650 -23.035 1.00 . A A . 12 ASN HD22 1 1
15 32204 1 1 13 ASN N N 4.941 -1.696 -19.216 1.00 . A A . 12 ASN N 1 1
15 32205 1 1 13 ASN ND2 N 3.740 -1.560 -22.514 1.00 . A A . 12 ASN ND2 1 1
15 32206 1 1 13 ASN O O 7.546 -2.446 -18.745 1.00 . A A . 12 ASN O 1 1
15 32207 1 1 13 ASN OD1 O 4.061 -3.776 -22.601 1.00 . A A . 12 ASN OD1 1 1
15 32208 1 1 14 LYS C C 9.611 -4.400 -19.608 1.00 . A A . 13 LYS C 1 1
15 32209 1 1 14 LYS CA C 8.410 -5.091 -18.963 1.00 . A A . 13 LYS CA 1 1
15 32210 1 1 14 LYS CB C 8.473 -6.603 -19.211 1.00 . A A . 13 LYS CB 1 1
15 32211 1 1 14 LYS CD C 9.759 -8.756 -18.952 1.00 . A A . 13 LYS CD 1 1
15 32212 1 1 14 LYS CE C 8.688 -9.535 -18.203 1.00 . A A . 13 LYS CE 1 1
15 32213 1 1 14 LYS CG C 9.709 -7.271 -18.623 1.00 . A A . 13 LYS CG 1 1
15 32214 1 1 14 LYS H H 6.541 -5.137 -19.960 1.00 . A A . 13 LYS H 1 1
15 32215 1 1 14 LYS HA H 8.432 -4.907 -17.900 1.00 . A A . 13 LYS HA 1 1
15 32216 1 1 14 LYS HB2 H 7.600 -7.064 -18.773 1.00 . A A . 13 LYS HB2 1 1
15 32217 1 1 14 LYS HB3 H 8.467 -6.782 -20.276 1.00 . A A . 13 LYS HB3 1 1
15 32218 1 1 14 LYS HD2 H 9.603 -8.884 -20.014 1.00 . A A . 13 LYS HD2 1 1
15 32219 1 1 14 LYS HD3 H 10.730 -9.143 -18.681 1.00 . A A . 13 LYS HD3 1 1
15 32220 1 1 14 LYS HE2 H 8.804 -9.353 -17.145 1.00 . A A . 13 LYS HE2 1 1
15 32221 1 1 14 LYS HE3 H 7.716 -9.188 -18.523 1.00 . A A . 13 LYS HE3 1 1
15 32222 1 1 14 LYS HG2 H 10.590 -6.794 -19.026 1.00 . A A . 13 LYS HG2 1 1
15 32223 1 1 14 LYS HG3 H 9.693 -7.152 -17.549 1.00 . A A . 13 LYS HG3 1 1
15 32224 1 1 14 LYS HZ1 H 8.023 -11.500 -17.954 1.00 . A A . 13 LYS HZ1 1 1
15 32225 1 1 14 LYS HZ2 H 9.701 -11.361 -18.118 1.00 . A A . 13 LYS HZ2 1 1
15 32226 1 1 14 LYS HZ3 H 8.704 -11.193 -19.473 1.00 . A A . 13 LYS HZ3 1 1
15 32227 1 1 14 LYS N N 7.160 -4.543 -19.487 1.00 . A A . 13 LYS N 1 1
15 32228 1 1 14 LYS NZ N 8.787 -10.999 -18.455 1.00 . A A . 13 LYS NZ 1 1
15 32229 1 1 14 LYS O O 10.596 -4.087 -18.937 1.00 . A A . 13 LYS O 1 1
15 32230 1 1 15 ALA C C 10.858 -2.112 -21.125 1.00 . A A . 14 ALA C 1 1
15 32231 1 1 15 ALA CA C 10.585 -3.510 -21.667 1.00 . A A . 14 ALA CA 1 1
15 32232 1 1 15 ALA CB C 10.237 -3.451 -23.148 1.00 . A A . 14 ALA CB 1 1
15 32233 1 1 15 ALA H H 8.714 -4.462 -21.392 1.00 . A A . 14 ALA H 1 1
15 32234 1 1 15 ALA HA H 11.478 -4.101 -21.552 1.00 . A A . 14 ALA HA 1 1
15 32235 1 1 15 ALA HB1 H 11.056 -3.002 -23.690 1.00 . A A . 14 ALA HB1 1 1
15 32236 1 1 15 ALA HB2 H 9.346 -2.859 -23.285 1.00 . A A . 14 ALA HB2 1 1
15 32237 1 1 15 ALA HB3 H 10.065 -4.452 -23.518 1.00 . A A . 14 ALA HB3 1 1
15 32238 1 1 15 ALA N N 9.519 -4.174 -20.918 1.00 . A A . 14 ALA N 1 1
15 32239 1 1 15 ALA O O 12.010 -1.680 -21.055 1.00 . A A . 14 ALA O 1 1
15 32240 1 1 16 PHE C C 10.696 -0.109 -18.889 1.00 . A A . 15 PHE C 1 1
15 32241 1 1 16 PHE CA C 9.913 -0.066 -20.196 1.00 . A A . 15 PHE CA 1 1
15 32242 1 1 16 PHE CB C 8.529 0.546 -19.948 1.00 . A A . 15 PHE CB 1 1
15 32243 1 1 16 PHE CD1 C 6.396 1.124 -21.137 1.00 . A A . 15 PHE CD1 1 1
15 32244 1 1 16 PHE CD2 C 8.400 1.024 -22.426 1.00 . A A . 15 PHE CD2 1 1
15 32245 1 1 16 PHE CE1 C 5.680 1.456 -22.272 1.00 . A A . 15 PHE CE1 1 1
15 32246 1 1 16 PHE CE2 C 7.688 1.355 -23.563 1.00 . A A . 15 PHE CE2 1 1
15 32247 1 1 16 PHE CG C 7.764 0.904 -21.199 1.00 . A A . 15 PHE CG 1 1
15 32248 1 1 16 PHE CZ C 6.326 1.571 -23.486 1.00 . A A . 15 PHE CZ 1 1
15 32249 1 1 16 PHE H H 8.904 -1.811 -20.838 1.00 . A A . 15 PHE H 1 1
15 32250 1 1 16 PHE HA H 10.453 0.541 -20.905 1.00 . A A . 15 PHE HA 1 1
15 32251 1 1 16 PHE HB2 H 7.931 -0.157 -19.389 1.00 . A A . 15 PHE HB2 1 1
15 32252 1 1 16 PHE HB3 H 8.647 1.447 -19.364 1.00 . A A . 15 PHE HB3 1 1
15 32253 1 1 16 PHE HD1 H 5.887 1.037 -20.189 1.00 . A A . 15 PHE HD1 1 1
15 32254 1 1 16 PHE HD2 H 9.464 0.856 -22.492 1.00 . A A . 15 PHE HD2 1 1
15 32255 1 1 16 PHE HE1 H 4.614 1.624 -22.208 1.00 . A A . 15 PHE HE1 1 1
15 32256 1 1 16 PHE HE2 H 8.195 1.444 -24.512 1.00 . A A . 15 PHE HE2 1 1
15 32257 1 1 16 PHE HZ H 5.767 1.832 -24.373 1.00 . A A . 15 PHE HZ 1 1
15 32258 1 1 16 PHE N N 9.793 -1.412 -20.747 1.00 . A A . 15 PHE N 1 1
15 32259 1 1 16 PHE O O 11.496 0.781 -18.604 1.00 . A A . 15 PHE O 1 1
15 32260 1 1 17 GLU C C 12.639 -1.499 -17.032 1.00 . A A . 16 GLU C 1 1
15 32261 1 1 17 GLU CA C 11.135 -1.338 -16.819 1.00 . A A . 16 GLU CA 1 1
15 32262 1 1 17 GLU CB C 10.563 -2.562 -16.090 1.00 . A A . 16 GLU CB 1 1
15 32263 1 1 17 GLU CD C 10.555 -4.011 -14.015 1.00 . A A . 16 GLU CD 1 1
15 32264 1 1 17 GLU CG C 11.168 -2.811 -14.715 1.00 . A A . 16 GLU CG 1 1
15 32265 1 1 17 GLU H H 9.831 -1.853 -18.413 1.00 . A A . 16 GLU H 1 1
15 32266 1 1 17 GLU HA H 10.958 -0.456 -16.224 1.00 . A A . 16 GLU HA 1 1
15 32267 1 1 17 GLU HB2 H 9.498 -2.428 -15.970 1.00 . A A . 16 GLU HB2 1 1
15 32268 1 1 17 GLU HB3 H 10.737 -3.438 -16.699 1.00 . A A . 16 GLU HB3 1 1
15 32269 1 1 17 GLU HG2 H 12.229 -2.984 -14.826 1.00 . A A . 16 GLU HG2 1 1
15 32270 1 1 17 GLU HG3 H 11.010 -1.937 -14.101 1.00 . A A . 16 GLU HG3 1 1
15 32271 1 1 17 GLU N N 10.458 -1.161 -18.102 1.00 . A A . 16 GLU N 1 1
15 32272 1 1 17 GLU O O 13.448 -0.907 -16.317 1.00 . A A . 16 GLU O 1 1
15 32273 1 1 17 GLU OE1 O 9.653 -4.645 -14.603 1.00 . A A . 16 GLU OE1 1 1
15 32274 1 1 17 GLU OE2 O 10.977 -4.317 -12.880 1.00 . A A . 16 GLU OE2 1 1
15 32275 1 1 18 VAL C C 15.081 -1.270 -18.830 1.00 . A A . 17 VAL C 1 1
15 32276 1 1 18 VAL CA C 14.394 -2.552 -18.371 1.00 . A A . 17 VAL CA 1 1
15 32277 1 1 18 VAL CB C 14.512 -3.622 -19.477 1.00 . A A . 17 VAL CB 1 1
15 32278 1 1 18 VAL CG1 C 15.930 -3.691 -20.024 1.00 . A A . 17 VAL CG1 1 1
15 32279 1 1 18 VAL CG2 C 14.073 -4.976 -18.941 1.00 . A A . 17 VAL CG2 1 1
15 32280 1 1 18 VAL H H 12.294 -2.761 -18.545 1.00 . A A . 17 VAL H 1 1
15 32281 1 1 18 VAL HA H 14.895 -2.919 -17.487 1.00 . A A . 17 VAL HA 1 1
15 32282 1 1 18 VAL HB H 13.850 -3.348 -20.286 1.00 . A A . 17 VAL HB 1 1
15 32283 1 1 18 VAL HG11 H 16.139 -2.787 -20.583 1.00 . A A . 17 VAL HG11 1 1
15 32284 1 1 18 VAL HG12 H 16.025 -4.546 -20.674 1.00 . A A . 17 VAL HG12 1 1
15 32285 1 1 18 VAL HG13 H 16.632 -3.779 -19.205 1.00 . A A . 17 VAL HG13 1 1
15 32286 1 1 18 VAL HG21 H 13.551 -5.519 -19.715 1.00 . A A . 17 VAL HG21 1 1
15 32287 1 1 18 VAL HG22 H 13.415 -4.832 -18.095 1.00 . A A . 17 VAL HG22 1 1
15 32288 1 1 18 VAL HG23 H 14.941 -5.539 -18.628 1.00 . A A . 17 VAL HG23 1 1
15 32289 1 1 18 VAL N N 12.996 -2.309 -18.027 1.00 . A A . 17 VAL N 1 1
15 32290 1 1 18 VAL O O 16.196 -0.960 -18.401 1.00 . A A . 17 VAL O 1 1
15 32291 1 1 19 ALA C C 15.171 1.734 -19.105 1.00 . A A . 18 ALA C 1 1
15 32292 1 1 19 ALA CA C 14.944 0.724 -20.223 1.00 . A A . 18 ALA CA 1 1
15 32293 1 1 19 ALA CB C 14.017 1.280 -21.289 1.00 . A A . 18 ALA CB 1 1
15 32294 1 1 19 ALA H H 13.522 -0.824 -20.011 1.00 . A A . 18 ALA H 1 1
15 32295 1 1 19 ALA HA H 15.894 0.503 -20.688 1.00 . A A . 18 ALA HA 1 1
15 32296 1 1 19 ALA HB1 H 13.111 1.641 -20.826 1.00 . A A . 18 ALA HB1 1 1
15 32297 1 1 19 ALA HB2 H 13.777 0.496 -21.992 1.00 . A A . 18 ALA HB2 1 1
15 32298 1 1 19 ALA HB3 H 14.508 2.091 -21.805 1.00 . A A . 18 ALA HB3 1 1
15 32299 1 1 19 ALA N N 14.406 -0.525 -19.702 1.00 . A A . 18 ALA N 1 1
15 32300 1 1 19 ALA O O 16.162 2.468 -19.113 1.00 . A A . 18 ALA O 1 1
15 32301 1 1 20 LEU C C 15.611 2.352 -16.193 1.00 . A A . 19 LEU C 1 1
15 32302 1 1 20 LEU CA C 14.367 2.679 -17.007 1.00 . A A . 19 LEU CA 1 1
15 32303 1 1 20 LEU CB C 13.134 2.590 -16.101 1.00 . A A . 19 LEU CB 1 1
15 32304 1 1 20 LEU CD1 C 10.656 2.824 -15.817 1.00 . A A . 19 LEU CD1 1 1
15 32305 1 1 20 LEU CD2 C 11.999 4.728 -16.719 1.00 . A A . 19 LEU CD2 1 1
15 32306 1 1 20 LEU CG C 11.858 3.214 -16.664 1.00 . A A . 19 LEU CG 1 1
15 32307 1 1 20 LEU H H 13.457 1.188 -18.212 1.00 . A A . 19 LEU H 1 1
15 32308 1 1 20 LEU HA H 14.454 3.686 -17.388 1.00 . A A . 19 LEU HA 1 1
15 32309 1 1 20 LEU HB2 H 12.940 1.546 -15.898 1.00 . A A . 19 LEU HB2 1 1
15 32310 1 1 20 LEU HB3 H 13.366 3.082 -15.168 1.00 . A A . 19 LEU HB3 1 1
15 32311 1 1 20 LEU HD11 H 10.628 3.437 -14.927 1.00 . A A . 19 LEU HD11 1 1
15 32312 1 1 20 LEU HD12 H 10.734 1.785 -15.536 1.00 . A A . 19 LEU HD12 1 1
15 32313 1 1 20 LEU HD13 H 9.751 2.976 -16.386 1.00 . A A . 19 LEU HD13 1 1
15 32314 1 1 20 LEU HD21 H 12.509 5.073 -15.833 1.00 . A A . 19 LEU HD21 1 1
15 32315 1 1 20 LEU HD22 H 11.019 5.179 -16.769 1.00 . A A . 19 LEU HD22 1 1
15 32316 1 1 20 LEU HD23 H 12.570 5.005 -17.593 1.00 . A A . 19 LEU HD23 1 1
15 32317 1 1 20 LEU HG H 11.695 2.853 -17.669 1.00 . A A . 19 LEU HG 1 1
15 32318 1 1 20 LEU N N 14.243 1.775 -18.146 1.00 . A A . 19 LEU N 1 1
15 32319 1 1 20 LEU O O 16.349 3.249 -15.799 1.00 . A A . 19 LEU O 1 1
15 32320 1 1 21 LYS C C 18.320 1.047 -15.880 1.00 . A A . 20 LYS C 1 1
15 32321 1 1 21 LYS CA C 17.018 0.620 -15.214 1.00 . A A . 20 LYS CA 1 1
15 32322 1 1 21 LYS CB C 17.003 -0.902 -15.037 1.00 . A A . 20 LYS CB 1 1
15 32323 1 1 21 LYS CD C 16.181 -0.925 -12.649 1.00 . A A . 20 LYS CD 1 1
15 32324 1 1 21 LYS CE C 17.429 -1.558 -12.050 1.00 . A A . 20 LYS CE 1 1
15 32325 1 1 21 LYS CG C 15.934 -1.404 -14.075 1.00 . A A . 20 LYS CG 1 1
15 32326 1 1 21 LYS H H 15.243 0.389 -16.352 1.00 . A A . 20 LYS H 1 1
15 32327 1 1 21 LYS HA H 16.963 1.084 -14.244 1.00 . A A . 20 LYS HA 1 1
15 32328 1 1 21 LYS HB2 H 16.834 -1.362 -15.998 1.00 . A A . 20 LYS HB2 1 1
15 32329 1 1 21 LYS HB3 H 17.967 -1.217 -14.665 1.00 . A A . 20 LYS HB3 1 1
15 32330 1 1 21 LYS HD2 H 16.300 0.146 -12.653 1.00 . A A . 20 LYS HD2 1 1
15 32331 1 1 21 LYS HD3 H 15.328 -1.190 -12.041 1.00 . A A . 20 LYS HD3 1 1
15 32332 1 1 21 LYS HE2 H 17.346 -2.631 -12.129 1.00 . A A . 20 LYS HE2 1 1
15 32333 1 1 21 LYS HE3 H 18.291 -1.223 -12.608 1.00 . A A . 20 LYS HE3 1 1
15 32334 1 1 21 LYS HG2 H 14.971 -1.040 -14.402 1.00 . A A . 20 LYS HG2 1 1
15 32335 1 1 21 LYS HG3 H 15.934 -2.484 -14.086 1.00 . A A . 20 LYS HG3 1 1
15 32336 1 1 21 LYS HZ1 H 17.445 -0.173 -10.486 1.00 . A A . 20 LYS HZ1 1 1
15 32337 1 1 21 LYS HZ2 H 18.573 -1.418 -10.308 1.00 . A A . 20 LYS HZ2 1 1
15 32338 1 1 21 LYS HZ3 H 16.933 -1.719 -10.027 1.00 . A A . 20 LYS HZ3 1 1
15 32339 1 1 21 LYS N N 15.858 1.061 -15.983 1.00 . A A . 20 LYS N 1 1
15 32340 1 1 21 LYS NZ N 17.607 -1.191 -10.618 1.00 . A A . 20 LYS NZ 1 1
15 32341 1 1 21 LYS O O 19.255 1.466 -15.205 1.00 . A A . 20 LYS O 1 1
15 32342 1 1 22 VAL C C 19.867 2.829 -17.786 1.00 . A A . 21 VAL C 1 1
15 32343 1 1 22 VAL CA C 19.568 1.336 -17.948 1.00 . A A . 21 VAL CA 1 1
15 32344 1 1 22 VAL CB C 19.421 0.993 -19.450 1.00 . A A . 21 VAL CB 1 1
15 32345 1 1 22 VAL CG1 C 20.583 1.553 -20.262 1.00 . A A . 21 VAL CG1 1 1
15 32346 1 1 22 VAL CG2 C 19.307 -0.512 -19.645 1.00 . A A . 21 VAL CG2 1 1
15 32347 1 1 22 VAL H H 17.584 0.629 -17.694 1.00 . A A . 21 VAL H 1 1
15 32348 1 1 22 VAL HA H 20.397 0.770 -17.549 1.00 . A A . 21 VAL HA 1 1
15 32349 1 1 22 VAL HB H 18.511 1.449 -19.812 1.00 . A A . 21 VAL HB 1 1
15 32350 1 1 22 VAL HG11 H 21.184 0.740 -20.639 1.00 . A A . 21 VAL HG11 1 1
15 32351 1 1 22 VAL HG12 H 21.191 2.187 -19.631 1.00 . A A . 21 VAL HG12 1 1
15 32352 1 1 22 VAL HG13 H 20.199 2.133 -21.089 1.00 . A A . 21 VAL HG13 1 1
15 32353 1 1 22 VAL HG21 H 20.143 -1.001 -19.168 1.00 . A A . 21 VAL HG21 1 1
15 32354 1 1 22 VAL HG22 H 19.310 -0.740 -20.700 1.00 . A A . 21 VAL HG22 1 1
15 32355 1 1 22 VAL HG23 H 18.385 -0.864 -19.203 1.00 . A A . 21 VAL HG23 1 1
15 32356 1 1 22 VAL N N 18.369 0.959 -17.205 1.00 . A A . 21 VAL N 1 1
15 32357 1 1 22 VAL O O 21.007 3.215 -17.514 1.00 . A A . 21 VAL O 1 1
15 32358 1 1 23 GLN C C 19.314 5.497 -16.361 1.00 . A A . 22 GLN C 1 1
15 32359 1 1 23 GLN CA C 19.006 5.110 -17.808 1.00 . A A . 22 GLN CA 1 1
15 32360 1 1 23 GLN CB C 17.741 5.834 -18.283 1.00 . A A . 22 GLN CB 1 1
15 32361 1 1 23 GLN CD C 18.934 7.782 -19.368 1.00 . A A . 22 GLN CD 1 1
15 32362 1 1 23 GLN CG C 17.889 7.347 -18.359 1.00 . A A . 22 GLN CG 1 1
15 32363 1 1 23 GLN H H 17.947 3.300 -18.133 1.00 . A A . 22 GLN H 1 1
15 32364 1 1 23 GLN HA H 19.836 5.406 -18.431 1.00 . A A . 22 GLN HA 1 1
15 32365 1 1 23 GLN HB2 H 17.483 5.471 -19.268 1.00 . A A . 22 GLN HB2 1 1
15 32366 1 1 23 GLN HB3 H 16.935 5.606 -17.603 1.00 . A A . 22 GLN HB3 1 1
15 32367 1 1 23 GLN HE21 H 19.927 8.770 -17.959 1.00 . A A . 22 GLN HE21 1 1
15 32368 1 1 23 GLN HE22 H 20.609 8.832 -19.544 1.00 . A A . 22 GLN HE22 1 1
15 32369 1 1 23 GLN HG2 H 16.938 7.776 -18.643 1.00 . A A . 22 GLN HG2 1 1
15 32370 1 1 23 GLN HG3 H 18.174 7.717 -17.386 1.00 . A A . 22 GLN HG3 1 1
15 32371 1 1 23 GLN N N 18.839 3.665 -17.940 1.00 . A A . 22 GLN N 1 1
15 32372 1 1 23 GLN NE2 N 19.923 8.538 -18.911 1.00 . A A . 22 GLN NE2 1 1
15 32373 1 1 23 GLN O O 20.179 6.338 -16.100 1.00 . A A . 22 GLN O 1 1
15 32374 1 1 23 GLN OE1 O 18.854 7.439 -20.546 1.00 . A A . 22 GLN OE1 1 1
15 32375 1 1 24 ILE C C 20.157 4.753 -13.504 1.00 . A A . 23 ILE C 1 1
15 32376 1 1 24 ILE CA C 18.767 5.142 -14.007 1.00 . A A . 23 ILE CA 1 1
15 32377 1 1 24 ILE CB C 17.678 4.423 -13.177 1.00 . A A . 23 ILE CB 1 1
15 32378 1 1 24 ILE CD1 C 15.145 4.313 -12.853 1.00 . A A . 23 ILE CD1 1 1
15 32379 1 1 24 ILE CG1 C 16.317 5.082 -13.429 1.00 . A A . 23 ILE CG1 1 1
15 32380 1 1 24 ILE CG2 C 18.015 4.432 -11.694 1.00 . A A . 23 ILE CG2 1 1
15 32381 1 1 24 ILE H H 17.922 4.213 -15.712 1.00 . A A . 23 ILE H 1 1
15 32382 1 1 24 ILE HA H 18.642 6.205 -13.862 1.00 . A A . 23 ILE HA 1 1
15 32383 1 1 24 ILE HB H 17.633 3.396 -13.502 1.00 . A A . 23 ILE HB 1 1
15 32384 1 1 24 ILE HD11 H 14.970 4.635 -11.837 1.00 . A A . 23 ILE HD11 1 1
15 32385 1 1 24 ILE HD12 H 15.368 3.257 -12.864 1.00 . A A . 23 ILE HD12 1 1
15 32386 1 1 24 ILE HD13 H 14.265 4.501 -13.448 1.00 . A A . 23 ILE HD13 1 1
15 32387 1 1 24 ILE HG12 H 16.314 6.068 -12.992 1.00 . A A . 23 ILE HG12 1 1
15 32388 1 1 24 ILE HG13 H 16.166 5.166 -14.498 1.00 . A A . 23 ILE HG13 1 1
15 32389 1 1 24 ILE HG21 H 17.318 3.799 -11.164 1.00 . A A . 23 ILE HG21 1 1
15 32390 1 1 24 ILE HG22 H 17.949 5.439 -11.314 1.00 . A A . 23 ILE HG22 1 1
15 32391 1 1 24 ILE HG23 H 19.019 4.059 -11.550 1.00 . A A . 23 ILE HG23 1 1
15 32392 1 1 24 ILE N N 18.595 4.874 -15.431 1.00 . A A . 23 ILE N 1 1
15 32393 1 1 24 ILE O O 20.805 5.537 -12.810 1.00 . A A . 23 ILE O 1 1
15 32394 1 1 25 ILE C C 23.041 4.025 -13.920 1.00 . A A . 24 ILE C 1 1
15 32395 1 1 25 ILE CA C 21.935 3.097 -13.423 1.00 . A A . 24 ILE CA 1 1
15 32396 1 1 25 ILE CB C 22.220 1.640 -13.876 1.00 . A A . 24 ILE CB 1 1
15 32397 1 1 25 ILE CD1 C 21.439 0.680 -11.638 1.00 . A A . 24 ILE CD1 1 1
15 32398 1 1 25 ILE CG1 C 21.290 0.662 -13.146 1.00 . A A . 24 ILE CG1 1 1
15 32399 1 1 25 ILE CG2 C 23.678 1.263 -13.631 1.00 . A A . 24 ILE CG2 1 1
15 32400 1 1 25 ILE H H 20.073 2.979 -14.441 1.00 . A A . 24 ILE H 1 1
15 32401 1 1 25 ILE HA H 21.936 3.115 -12.342 1.00 . A A . 24 ILE HA 1 1
15 32402 1 1 25 ILE HB H 22.032 1.577 -14.937 1.00 . A A . 24 ILE HB 1 1
15 32403 1 1 25 ILE HD11 H 22.445 0.977 -11.379 1.00 . A A . 24 ILE HD11 1 1
15 32404 1 1 25 ILE HD12 H 21.242 -0.307 -11.247 1.00 . A A . 24 ILE HD12 1 1
15 32405 1 1 25 ILE HD13 H 20.736 1.381 -11.215 1.00 . A A . 24 ILE HD13 1 1
15 32406 1 1 25 ILE HG12 H 20.264 0.913 -13.379 1.00 . A A . 24 ILE HG12 1 1
15 32407 1 1 25 ILE HG13 H 21.495 -0.340 -13.489 1.00 . A A . 24 ILE HG13 1 1
15 32408 1 1 25 ILE HG21 H 24.138 0.977 -14.565 1.00 . A A . 24 ILE HG21 1 1
15 32409 1 1 25 ILE HG22 H 23.724 0.436 -12.939 1.00 . A A . 24 ILE HG22 1 1
15 32410 1 1 25 ILE HG23 H 24.204 2.109 -13.215 1.00 . A A . 24 ILE HG23 1 1
15 32411 1 1 25 ILE N N 20.624 3.559 -13.867 1.00 . A A . 24 ILE N 1 1
15 32412 1 1 25 ILE O O 23.923 4.404 -13.154 1.00 . A A . 24 ILE O 1 1
15 32413 1 1 26 ALA C C 23.983 6.661 -15.100 1.00 . A A . 25 ALA C 1 1
15 32414 1 1 26 ALA CA C 23.994 5.285 -15.771 1.00 . A A . 25 ALA CA 1 1
15 32415 1 1 26 ALA CB C 23.777 5.427 -17.271 1.00 . A A . 25 ALA CB 1 1
15 32416 1 1 26 ALA H H 22.258 4.063 -15.765 1.00 . A A . 25 ALA H 1 1
15 32417 1 1 26 ALA HA H 24.962 4.831 -15.614 1.00 . A A . 25 ALA HA 1 1
15 32418 1 1 26 ALA HB1 H 23.277 4.548 -17.648 1.00 . A A . 25 ALA HB1 1 1
15 32419 1 1 26 ALA HB2 H 24.733 5.536 -17.763 1.00 . A A . 25 ALA HB2 1 1
15 32420 1 1 26 ALA HB3 H 23.171 6.298 -17.465 1.00 . A A . 25 ALA HB3 1 1
15 32421 1 1 26 ALA N N 22.988 4.395 -15.198 1.00 . A A . 25 ALA N 1 1
15 32422 1 1 26 ALA O O 25.038 7.201 -14.760 1.00 . A A . 25 ALA O 1 1
15 32423 1 1 27 GLY C C 23.107 8.561 -12.831 1.00 . A A . 26 GLY C 1 1
15 32424 1 1 27 GLY CA C 22.663 8.534 -14.285 1.00 . A A . 26 GLY CA 1 1
15 32425 1 1 27 GLY H H 21.978 6.741 -15.200 1.00 . A A . 26 GLY H 1 1
15 32426 1 1 27 GLY HA2 H 23.264 9.237 -14.841 1.00 . A A . 26 GLY HA2 1 1
15 32427 1 1 27 GLY HA3 H 21.630 8.846 -14.338 1.00 . A A . 26 GLY HA3 1 1
15 32428 1 1 27 GLY N N 22.786 7.222 -14.911 1.00 . A A . 26 GLY N 1 1
15 32429 1 1 27 GLY O O 23.833 9.465 -12.415 1.00 . A A . 26 GLY O 1 1
15 32430 1 1 28 PHE C C 24.482 7.064 -10.439 1.00 . A A . 27 PHE C 1 1
15 32431 1 1 28 PHE CA C 23.027 7.474 -10.644 1.00 . A A . 27 PHE CA 1 1
15 32432 1 1 28 PHE CB C 22.094 6.499 -9.913 1.00 . A A . 27 PHE CB 1 1
15 32433 1 1 28 PHE CD1 C 19.734 7.121 -10.520 1.00 . A A . 27 PHE CD1 1 1
15 32434 1 1 28 PHE CD2 C 20.491 7.591 -8.312 1.00 . A A . 27 PHE CD2 1 1
15 32435 1 1 28 PHE CE1 C 18.496 7.651 -10.212 1.00 . A A . 27 PHE CE1 1 1
15 32436 1 1 28 PHE CE2 C 19.255 8.122 -7.999 1.00 . A A . 27 PHE CE2 1 1
15 32437 1 1 28 PHE CG C 20.747 7.084 -9.577 1.00 . A A . 27 PHE CG 1 1
15 32438 1 1 28 PHE CZ C 18.256 8.152 -8.949 1.00 . A A . 27 PHE CZ 1 1
15 32439 1 1 28 PHE H H 22.100 6.870 -12.456 1.00 . A A . 27 PHE H 1 1
15 32440 1 1 28 PHE HA H 22.891 8.457 -10.219 1.00 . A A . 27 PHE HA 1 1
15 32441 1 1 28 PHE HB2 H 21.932 5.632 -10.537 1.00 . A A . 27 PHE HB2 1 1
15 32442 1 1 28 PHE HB3 H 22.562 6.190 -8.991 1.00 . A A . 27 PHE HB3 1 1
15 32443 1 1 28 PHE HD1 H 19.919 6.727 -11.509 1.00 . A A . 27 PHE HD1 1 1
15 32444 1 1 28 PHE HD2 H 21.269 7.572 -7.565 1.00 . A A . 27 PHE HD2 1 1
15 32445 1 1 28 PHE HE1 H 17.715 7.674 -10.959 1.00 . A A . 27 PHE HE1 1 1
15 32446 1 1 28 PHE HE2 H 19.072 8.514 -7.010 1.00 . A A . 27 PHE HE2 1 1
15 32447 1 1 28 PHE HZ H 17.289 8.567 -8.705 1.00 . A A . 27 PHE HZ 1 1
15 32448 1 1 28 PHE N N 22.677 7.564 -12.062 1.00 . A A . 27 PHE N 1 1
15 32449 1 1 28 PHE O O 25.057 7.317 -9.382 1.00 . A A . 27 PHE O 1 1
15 32450 1 1 29 ASP C C 27.437 7.162 -11.480 1.00 . A A . 28 ASP C 1 1
15 32451 1 1 29 ASP CA C 26.467 5.996 -11.360 1.00 . A A . 28 ASP CA 1 1
15 32452 1 1 29 ASP CB C 26.778 4.961 -12.442 1.00 . A A . 28 ASP CB 1 1
15 32453 1 1 29 ASP CG C 28.120 4.286 -12.231 1.00 . A A . 28 ASP CG 1 1
15 32454 1 1 29 ASP H H 24.579 6.291 -12.285 1.00 . A A . 28 ASP H 1 1
15 32455 1 1 29 ASP HA H 26.597 5.537 -10.390 1.00 . A A . 28 ASP HA 1 1
15 32456 1 1 29 ASP HB2 H 26.011 4.202 -12.439 1.00 . A A . 28 ASP HB2 1 1
15 32457 1 1 29 ASP HB3 H 26.792 5.450 -13.405 1.00 . A A . 28 ASP HB3 1 1
15 32458 1 1 29 ASP N N 25.082 6.450 -11.456 1.00 . A A . 28 ASP N 1 1
15 32459 1 1 29 ASP O O 28.454 7.189 -10.788 1.00 . A A . 28 ASP O 1 1
15 32460 1 1 29 ASP OD1 O 28.300 3.641 -11.175 1.00 . A A . 28 ASP OD1 1 1
15 32461 1 1 29 ASP OD2 O 28.986 4.399 -13.121 1.00 . A A . 28 ASP OD2 1 1
15 32462 1 1 30 ARG C C 28.102 10.056 -11.209 1.00 . A A . 29 ARG C 1 1
15 32463 1 1 30 ARG CA C 27.986 9.292 -12.527 1.00 . A A . 29 ARG CA 1 1
15 32464 1 1 30 ARG CB C 27.426 10.201 -13.628 1.00 . A A . 29 ARG CB 1 1
15 32465 1 1 30 ARG CD C 29.654 11.092 -14.407 1.00 . A A . 29 ARG CD 1 1
15 32466 1 1 30 ARG CG C 28.265 11.446 -13.892 1.00 . A A . 29 ARG CG 1 1
15 32467 1 1 30 ARG CZ C 29.505 10.917 -16.863 1.00 . A A . 29 ARG CZ 1 1
15 32468 1 1 30 ARG H H 26.302 8.055 -12.876 1.00 . A A . 29 ARG H 1 1
15 32469 1 1 30 ARG HA H 28.967 8.943 -12.816 1.00 . A A . 29 ARG HA 1 1
15 32470 1 1 30 ARG HB2 H 27.365 9.637 -14.547 1.00 . A A . 29 ARG HB2 1 1
15 32471 1 1 30 ARG HB3 H 26.433 10.517 -13.346 1.00 . A A . 29 ARG HB3 1 1
15 32472 1 1 30 ARG HD2 H 30.208 12.006 -14.565 1.00 . A A . 29 ARG HD2 1 1
15 32473 1 1 30 ARG HD3 H 30.157 10.493 -13.664 1.00 . A A . 29 ARG HD3 1 1
15 32474 1 1 30 ARG HE H 29.646 9.368 -15.611 1.00 . A A . 29 ARG HE 1 1
15 32475 1 1 30 ARG HG2 H 27.763 12.055 -14.630 1.00 . A A . 29 ARG HG2 1 1
15 32476 1 1 30 ARG HG3 H 28.362 12.004 -12.971 1.00 . A A . 29 ARG HG3 1 1
15 32477 1 1 30 ARG HH11 H 29.490 12.808 -16.150 1.00 . A A . 29 ARG HH11 1 1
15 32478 1 1 30 ARG HH12 H 29.379 12.666 -17.871 1.00 . A A . 29 ARG HH12 1 1
15 32479 1 1 30 ARG HH21 H 29.501 9.168 -17.875 1.00 . A A . 29 ARG HH21 1 1
15 32480 1 1 30 ARG HH22 H 29.385 10.591 -18.855 1.00 . A A . 29 ARG HH22 1 1
15 32481 1 1 30 ARG N N 27.126 8.124 -12.349 1.00 . A A . 29 ARG N 1 1
15 32482 1 1 30 ARG NE N 29.605 10.346 -15.664 1.00 . A A . 29 ARG NE 1 1
15 32483 1 1 30 ARG NH1 N 29.454 12.239 -16.971 1.00 . A A . 29 ARG NH1 1 1
15 32484 1 1 30 ARG NH2 N 29.459 10.164 -17.954 1.00 . A A . 29 ARG NH2 1 1
15 32485 1 1 30 ARG O O 29.196 10.450 -10.798 1.00 . A A . 29 ARG O 1 1
15 32486 1 1 31 GLY C C 27.736 10.211 -8.212 1.00 . A A . 30 GLY C 1 1
15 32487 1 1 31 GLY CA C 26.938 10.945 -9.273 1.00 . A A . 30 GLY CA 1 1
15 32488 1 1 31 GLY H H 26.117 9.974 -10.969 1.00 . A A . 30 GLY H 1 1
15 32489 1 1 31 GLY HA2 H 27.354 11.933 -9.401 1.00 . A A . 30 GLY HA2 1 1
15 32490 1 1 31 GLY HA3 H 25.914 11.036 -8.940 1.00 . A A . 30 GLY HA3 1 1
15 32491 1 1 31 GLY N N 26.958 10.259 -10.554 1.00 . A A . 30 GLY N 1 1
15 32492 1 1 31 GLY O O 28.441 10.833 -7.419 1.00 . A A . 30 GLY O 1 1
15 32493 1 1 32 LEU C C 29.864 8.193 -7.425 1.00 . A A . 31 LEU C 1 1
15 32494 1 1 32 LEU CA C 28.358 8.059 -7.237 1.00 . A A . 31 LEU CA 1 1
15 32495 1 1 32 LEU CB C 27.954 6.586 -7.362 1.00 . A A . 31 LEU CB 1 1
15 32496 1 1 32 LEU CD1 C 26.173 4.824 -7.275 1.00 . A A . 31 LEU CD1 1 1
15 32497 1 1 32 LEU CD2 C 26.424 6.437 -5.384 1.00 . A A . 31 LEU CD2 1 1
15 32498 1 1 32 LEU CG C 26.539 6.249 -6.889 1.00 . A A . 31 LEU CG 1 1
15 32499 1 1 32 LEU H H 27.065 8.444 -8.875 1.00 . A A . 31 LEU H 1 1
15 32500 1 1 32 LEU HA H 28.100 8.411 -6.248 1.00 . A A . 31 LEU HA 1 1
15 32501 1 1 32 LEU HB2 H 28.041 6.300 -8.401 1.00 . A A . 31 LEU HB2 1 1
15 32502 1 1 32 LEU HB3 H 28.652 5.996 -6.787 1.00 . A A . 31 LEU HB3 1 1
15 32503 1 1 32 LEU HD11 H 25.780 4.306 -6.413 1.00 . A A . 31 LEU HD11 1 1
15 32504 1 1 32 LEU HD12 H 27.052 4.312 -7.635 1.00 . A A . 31 LEU HD12 1 1
15 32505 1 1 32 LEU HD13 H 25.423 4.844 -8.053 1.00 . A A . 31 LEU HD13 1 1
15 32506 1 1 32 LEU HD21 H 26.461 7.490 -5.148 1.00 . A A . 31 LEU HD21 1 1
15 32507 1 1 32 LEU HD22 H 27.243 5.930 -4.894 1.00 . A A . 31 LEU HD22 1 1
15 32508 1 1 32 LEU HD23 H 25.488 6.024 -5.040 1.00 . A A . 31 LEU HD23 1 1
15 32509 1 1 32 LEU HG H 25.836 6.918 -7.366 1.00 . A A . 31 LEU HG 1 1
15 32510 1 1 32 LEU N N 27.631 8.882 -8.203 1.00 . A A . 31 LEU N 1 1
15 32511 1 1 32 LEU O O 30.610 8.274 -6.453 1.00 . A A . 31 LEU O 1 1
15 32512 1 1 33 VAL C C 32.344 9.620 -8.430 1.00 . A A . 32 VAL C 1 1
15 32513 1 1 33 VAL CA C 31.714 8.358 -9.021 1.00 . A A . 32 VAL CA 1 1
15 32514 1 1 33 VAL CB C 31.928 8.341 -10.556 1.00 . A A . 32 VAL CB 1 1
15 32515 1 1 33 VAL CG1 C 33.370 8.676 -10.921 1.00 . A A . 32 VAL CG1 1 1
15 32516 1 1 33 VAL CG2 C 31.538 6.989 -11.132 1.00 . A A . 32 VAL CG2 1 1
15 32517 1 1 33 VAL H H 29.635 8.214 -9.412 1.00 . A A . 32 VAL H 1 1
15 32518 1 1 33 VAL HA H 32.217 7.497 -8.604 1.00 . A A . 32 VAL HA 1 1
15 32519 1 1 33 VAL HB H 31.287 9.092 -10.996 1.00 . A A . 32 VAL HB 1 1
15 32520 1 1 33 VAL HG11 H 33.380 9.377 -11.743 1.00 . A A . 32 VAL HG11 1 1
15 32521 1 1 33 VAL HG12 H 33.886 7.773 -11.213 1.00 . A A . 32 VAL HG12 1 1
15 32522 1 1 33 VAL HG13 H 33.866 9.114 -10.068 1.00 . A A . 32 VAL HG13 1 1
15 32523 1 1 33 VAL HG21 H 31.865 6.927 -12.160 1.00 . A A . 32 VAL HG21 1 1
15 32524 1 1 33 VAL HG22 H 30.462 6.876 -11.088 1.00 . A A . 32 VAL HG22 1 1
15 32525 1 1 33 VAL HG23 H 32.005 6.203 -10.558 1.00 . A A . 32 VAL HG23 1 1
15 32526 1 1 33 VAL N N 30.295 8.251 -8.683 1.00 . A A . 32 VAL N 1 1
15 32527 1 1 33 VAL O O 33.469 9.578 -7.930 1.00 . A A . 32 VAL O 1 1
15 32528 1 1 34 LYS C C 32.461 11.905 -6.455 1.00 . A A . 33 LYS C 1 1
15 32529 1 1 34 LYS CA C 32.120 12.002 -7.945 1.00 . A A . 33 LYS CA 1 1
15 32530 1 1 34 LYS CB C 31.088 13.112 -8.168 1.00 . A A . 33 LYS CB 1 1
15 32531 1 1 34 LYS CD C 29.865 14.594 -9.788 1.00 . A A . 33 LYS CD 1 1
15 32532 1 1 34 LYS CE C 29.657 14.958 -11.250 1.00 . A A . 33 LYS CE 1 1
15 32533 1 1 34 LYS CG C 30.904 13.496 -9.628 1.00 . A A . 33 LYS CG 1 1
15 32534 1 1 34 LYS H H 30.709 10.699 -8.853 1.00 . A A . 33 LYS H 1 1
15 32535 1 1 34 LYS HA H 33.018 12.247 -8.491 1.00 . A A . 33 LYS HA 1 1
15 32536 1 1 34 LYS HB2 H 30.135 12.782 -7.781 1.00 . A A . 33 LYS HB2 1 1
15 32537 1 1 34 LYS HB3 H 31.402 13.991 -7.623 1.00 . A A . 33 LYS HB3 1 1
15 32538 1 1 34 LYS HD2 H 28.928 14.251 -9.378 1.00 . A A . 33 LYS HD2 1 1
15 32539 1 1 34 LYS HD3 H 30.195 15.472 -9.251 1.00 . A A . 33 LYS HD3 1 1
15 32540 1 1 34 LYS HE2 H 29.360 14.070 -11.789 1.00 . A A . 33 LYS HE2 1 1
15 32541 1 1 34 LYS HE3 H 28.873 15.697 -11.315 1.00 . A A . 33 LYS HE3 1 1
15 32542 1 1 34 LYS HG2 H 31.847 13.847 -10.020 1.00 . A A . 33 LYS HG2 1 1
15 32543 1 1 34 LYS HG3 H 30.583 12.624 -10.181 1.00 . A A . 33 LYS HG3 1 1
15 32544 1 1 34 LYS HZ1 H 31.482 14.733 -12.239 1.00 . A A . 33 LYS HZ1 1 1
15 32545 1 1 34 LYS HZ2 H 31.443 16.038 -11.164 1.00 . A A . 33 LYS HZ2 1 1
15 32546 1 1 34 LYS HZ3 H 30.648 16.146 -12.652 1.00 . A A . 33 LYS HZ3 1 1
15 32547 1 1 34 LYS N N 31.610 10.733 -8.466 1.00 . A A . 33 LYS N 1 1
15 32548 1 1 34 LYS NZ N 30.894 15.507 -11.870 1.00 . A A . 33 LYS NZ 1 1
15 32549 1 1 34 LYS O O 33.474 12.442 -6.010 1.00 . A A . 33 LYS O 1 1
15 32550 1 1 35 TRP C C 32.848 9.934 -3.986 1.00 . A A . 34 TRP C 1 1
15 32551 1 1 35 TRP CA C 31.859 11.072 -4.254 1.00 . A A . 34 TRP CA 1 1
15 32552 1 1 35 TRP CB C 30.550 10.831 -3.494 1.00 . A A . 34 TRP CB 1 1
15 32553 1 1 35 TRP CD1 C 29.910 12.727 -1.891 1.00 . A A . 34 TRP CD1 1 1
15 32554 1 1 35 TRP CD2 C 28.977 12.896 -3.921 1.00 . A A . 34 TRP CD2 1 1
15 32555 1 1 35 TRP CE2 C 28.556 13.988 -3.140 1.00 . A A . 34 TRP CE2 1 1
15 32556 1 1 35 TRP CE3 C 28.516 12.794 -5.235 1.00 . A A . 34 TRP CE3 1 1
15 32557 1 1 35 TRP CG C 29.847 12.099 -3.104 1.00 . A A . 34 TRP CG 1 1
15 32558 1 1 35 TRP CH2 C 27.262 14.842 -4.920 1.00 . A A . 34 TRP CH2 1 1
15 32559 1 1 35 TRP CZ2 C 27.697 14.968 -3.631 1.00 . A A . 34 TRP CZ2 1 1
15 32560 1 1 35 TRP CZ3 C 27.663 13.766 -5.722 1.00 . A A . 34 TRP CZ3 1 1
15 32561 1 1 35 TRP H H 30.801 10.851 -6.083 1.00 . A A . 34 TRP H 1 1
15 32562 1 1 35 TRP HA H 32.299 11.992 -3.895 1.00 . A A . 34 TRP HA 1 1
15 32563 1 1 35 TRP HB2 H 29.881 10.257 -4.116 1.00 . A A . 34 TRP HB2 1 1
15 32564 1 1 35 TRP HB3 H 30.763 10.275 -2.592 1.00 . A A . 34 TRP HB3 1 1
15 32565 1 1 35 TRP HD1 H 30.487 12.369 -1.052 1.00 . A A . 34 TRP HD1 1 1
15 32566 1 1 35 TRP HE1 H 29.024 14.487 -1.158 1.00 . A A . 34 TRP HE1 1 1
15 32567 1 1 35 TRP HE3 H 28.814 11.970 -5.870 1.00 . A A . 34 TRP HE3 1 1
15 32568 1 1 35 TRP HH2 H 26.593 15.578 -5.342 1.00 . A A . 34 TRP HH2 1 1
15 32569 1 1 35 TRP HZ2 H 27.378 15.805 -3.026 1.00 . A A . 34 TRP HZ2 1 1
15 32570 1 1 35 TRP HZ3 H 27.297 13.701 -6.735 1.00 . A A . 34 TRP HZ3 1 1
15 32571 1 1 35 TRP N N 31.609 11.238 -5.683 1.00 . A A . 34 TRP N 1 1
15 32572 1 1 35 TRP NE1 N 29.138 13.864 -1.907 1.00 . A A . 34 TRP NE1 1 1
15 32573 1 1 35 TRP O O 33.677 10.021 -3.075 1.00 . A A . 34 TRP O 1 1
15 32574 1 1 36 LEU C C 35.090 8.026 -4.917 1.00 . A A . 35 LEU C 1 1
15 32575 1 1 36 LEU CA C 33.624 7.701 -4.631 1.00 . A A . 35 LEU CA 1 1
15 32576 1 1 36 LEU CB C 33.164 6.556 -5.539 1.00 . A A . 35 LEU CB 1 1
15 32577 1 1 36 LEU CD1 C 31.386 4.916 -6.210 1.00 . A A . 35 LEU CD1 1 1
15 32578 1 1 36 LEU CD2 C 31.956 5.210 -3.793 1.00 . A A . 35 LEU CD2 1 1
15 32579 1 1 36 LEU CG C 31.836 5.901 -5.142 1.00 . A A . 35 LEU CG 1 1
15 32580 1 1 36 LEU H H 32.064 8.862 -5.486 1.00 . A A . 35 LEU H 1 1
15 32581 1 1 36 LEU HA H 33.547 7.375 -3.605 1.00 . A A . 35 LEU HA 1 1
15 32582 1 1 36 LEU HB2 H 33.066 6.940 -6.544 1.00 . A A . 35 LEU HB2 1 1
15 32583 1 1 36 LEU HB3 H 33.929 5.794 -5.536 1.00 . A A . 35 LEU HB3 1 1
15 32584 1 1 36 LEU HD11 H 30.866 5.448 -6.993 1.00 . A A . 35 LEU HD11 1 1
15 32585 1 1 36 LEU HD12 H 30.726 4.185 -5.771 1.00 . A A . 35 LEU HD12 1 1
15 32586 1 1 36 LEU HD13 H 32.249 4.419 -6.627 1.00 . A A . 35 LEU HD13 1 1
15 32587 1 1 36 LEU HD21 H 31.499 5.823 -3.031 1.00 . A A . 35 LEU HD21 1 1
15 32588 1 1 36 LEU HD22 H 32.999 5.058 -3.556 1.00 . A A . 35 LEU HD22 1 1
15 32589 1 1 36 LEU HD23 H 31.455 4.254 -3.832 1.00 . A A . 35 LEU HD23 1 1
15 32590 1 1 36 LEU HG H 31.078 6.668 -5.059 1.00 . A A . 35 LEU HG 1 1
15 32591 1 1 36 LEU N N 32.751 8.868 -4.779 1.00 . A A . 35 LEU N 1 1
15 32592 1 1 36 LEU O O 35.976 7.506 -4.250 1.00 . A A . 35 LEU O 1 1
15 32593 1 1 37 ARG C C 37.444 9.995 -5.160 1.00 . A A . 36 ARG C 1 1
15 32594 1 1 37 ARG CA C 36.720 9.239 -6.281 1.00 . A A . 36 ARG CA 1 1
15 32595 1 1 37 ARG CB C 36.735 10.073 -7.571 1.00 . A A . 36 ARG CB 1 1
15 32596 1 1 37 ARG CD C 36.144 12.215 -8.744 1.00 . A A . 36 ARG CD 1 1
15 32597 1 1 37 ARG CG C 36.127 11.459 -7.425 1.00 . A A . 36 ARG CG 1 1
15 32598 1 1 37 ARG CZ C 35.469 14.415 -9.621 1.00 . A A . 36 ARG CZ 1 1
15 32599 1 1 37 ARG H H 34.595 9.257 -6.422 1.00 . A A . 36 ARG H 1 1
15 32600 1 1 37 ARG HA H 37.255 8.320 -6.464 1.00 . A A . 36 ARG HA 1 1
15 32601 1 1 37 ARG HB2 H 37.758 10.186 -7.894 1.00 . A A . 36 ARG HB2 1 1
15 32602 1 1 37 ARG HB3 H 36.185 9.540 -8.333 1.00 . A A . 36 ARG HB3 1 1
15 32603 1 1 37 ARG HD2 H 37.166 12.302 -9.082 1.00 . A A . 36 ARG HD2 1 1
15 32604 1 1 37 ARG HD3 H 35.571 11.659 -9.471 1.00 . A A . 36 ARG HD3 1 1
15 32605 1 1 37 ARG HE H 35.251 13.824 -7.726 1.00 . A A . 36 ARG HE 1 1
15 32606 1 1 37 ARG HG2 H 35.104 11.361 -7.093 1.00 . A A . 36 ARG HG2 1 1
15 32607 1 1 37 ARG HG3 H 36.694 12.015 -6.693 1.00 . A A . 36 ARG HG3 1 1
15 32608 1 1 37 ARG HH11 H 36.300 13.176 -10.983 1.00 . A A . 36 ARG HH11 1 1
15 32609 1 1 37 ARG HH12 H 35.818 14.725 -11.588 1.00 . A A . 36 ARG HH12 1 1
15 32610 1 1 37 ARG HH21 H 34.614 15.868 -8.505 1.00 . A A . 36 ARG HH21 1 1
15 32611 1 1 37 ARG HH22 H 34.856 16.260 -10.174 1.00 . A A . 36 ARG HH22 1 1
15 32612 1 1 37 ARG N N 35.346 8.873 -5.914 1.00 . A A . 36 ARG N 1 1
15 32613 1 1 37 ARG NE N 35.573 13.554 -8.612 1.00 . A A . 36 ARG NE 1 1
15 32614 1 1 37 ARG NH1 N 35.897 14.078 -10.830 1.00 . A A . 36 ARG NH1 1 1
15 32615 1 1 37 ARG NH2 N 34.935 15.613 -9.417 1.00 . A A . 36 ARG NH2 1 1
15 32616 1 1 37 ARG O O 38.672 10.067 -5.148 1.00 . A A . 36 ARG O 1 1
15 32617 1 1 38 VAL C C 37.696 10.388 -1.966 1.00 . A A . 37 VAL C 1 1
15 32618 1 1 38 VAL CA C 37.267 11.305 -3.114 1.00 . A A . 37 VAL CA 1 1
15 32619 1 1 38 VAL CB C 36.268 12.360 -2.577 1.00 . A A . 37 VAL CB 1 1
15 32620 1 1 38 VAL CG1 C 36.831 13.088 -1.364 1.00 . A A . 37 VAL CG1 1 1
15 32621 1 1 38 VAL CG2 C 35.897 13.349 -3.672 1.00 . A A . 37 VAL CG2 1 1
15 32622 1 1 38 VAL H H 35.711 10.449 -4.271 1.00 . A A . 37 VAL H 1 1
15 32623 1 1 38 VAL HA H 38.137 11.825 -3.489 1.00 . A A . 37 VAL HA 1 1
15 32624 1 1 38 VAL HB H 35.369 11.846 -2.272 1.00 . A A . 37 VAL HB 1 1
15 32625 1 1 38 VAL HG11 H 37.847 13.394 -1.566 1.00 . A A . 37 VAL HG11 1 1
15 32626 1 1 38 VAL HG12 H 36.819 12.427 -0.508 1.00 . A A . 37 VAL HG12 1 1
15 32627 1 1 38 VAL HG13 H 36.228 13.959 -1.153 1.00 . A A . 37 VAL HG13 1 1
15 32628 1 1 38 VAL HG21 H 35.306 14.149 -3.250 1.00 . A A . 37 VAL HG21 1 1
15 32629 1 1 38 VAL HG22 H 35.324 12.844 -4.438 1.00 . A A . 37 VAL HG22 1 1
15 32630 1 1 38 VAL HG23 H 36.796 13.759 -4.109 1.00 . A A . 37 VAL HG23 1 1
15 32631 1 1 38 VAL N N 36.685 10.550 -4.219 1.00 . A A . 37 VAL N 1 1
15 32632 1 1 38 VAL O O 38.780 10.548 -1.404 1.00 . A A . 37 VAL O 1 1
15 32633 1 1 39 HIS C C 37.595 7.128 -1.049 1.00 . A A . 38 HIS C 1 1
15 32634 1 1 39 HIS CA C 37.149 8.497 -0.534 1.00 . A A . 38 HIS CA 1 1
15 32635 1 1 39 HIS CB C 35.914 8.338 0.360 1.00 . A A . 38 HIS CB 1 1
15 32636 1 1 39 HIS CD2 C 35.962 10.454 1.858 1.00 . A A . 38 HIS CD2 1 1
15 32637 1 1 39 HIS CE1 C 34.105 11.372 1.237 1.00 . A A . 38 HIS CE1 1 1
15 32638 1 1 39 HIS CG C 35.413 9.634 0.928 1.00 . A A . 38 HIS CG 1 1
15 32639 1 1 39 HIS H H 36.019 9.312 -2.138 1.00 . A A . 38 HIS H 1 1
15 32640 1 1 39 HIS HA H 37.950 8.928 0.049 1.00 . A A . 38 HIS HA 1 1
15 32641 1 1 39 HIS HB2 H 35.116 7.898 -0.218 1.00 . A A . 38 HIS HB2 1 1
15 32642 1 1 39 HIS HB3 H 36.158 7.684 1.184 1.00 . A A . 38 HIS HB3 1 1
15 32643 1 1 39 HIS HD1 H 33.600 9.890 -0.122 1.00 . A A . 38 HIS HD1 1 1
15 32644 1 1 39 HIS HD2 H 36.901 10.296 2.367 1.00 . A A . 38 HIS HD2 1 1
15 32645 1 1 39 HIS HE1 H 33.274 12.053 1.144 1.00 . A A . 38 HIS HE1 1 1
15 32646 1 1 39 HIS N N 36.854 9.415 -1.634 1.00 . A A . 38 HIS N 1 1
15 32647 1 1 39 HIS ND1 N 34.234 10.232 0.543 1.00 . A A . 38 HIS ND1 1 1
15 32648 1 1 39 HIS NE2 N 35.128 11.552 2.050 1.00 . A A . 38 HIS NE2 1 1
15 32649 1 1 39 HIS O O 37.683 6.167 -0.286 1.00 . A A . 38 HIS O 1 1
15 32650 1 1 40 GLY C C 39.641 5.286 -2.494 1.00 . A A . 39 GLY C 1 1
15 32651 1 1 40 GLY CA C 38.298 5.807 -2.970 1.00 . A A . 39 GLY CA 1 1
15 32652 1 1 40 GLY H H 37.799 7.866 -2.894 1.00 . A A . 39 GLY H 1 1
15 32653 1 1 40 GLY HA2 H 37.549 5.058 -2.767 1.00 . A A . 39 GLY HA2 1 1
15 32654 1 1 40 GLY HA3 H 38.346 5.960 -4.040 1.00 . A A . 39 GLY HA3 1 1
15 32655 1 1 40 GLY N N 37.882 7.057 -2.345 1.00 . A A . 39 GLY N 1 1
15 32656 1 1 40 GLY O O 39.932 4.101 -2.648 1.00 . A A . 39 GLY O 1 1
15 32657 1 1 41 ARG C C 41.696 4.707 -0.338 1.00 . A A . 40 ARG C 1 1
15 32658 1 1 41 ARG CA C 41.785 5.774 -1.434 1.00 . A A . 40 ARG CA 1 1
15 32659 1 1 41 ARG CB C 42.531 7.006 -0.908 1.00 . A A . 40 ARG CB 1 1
15 32660 1 1 41 ARG CD C 44.618 7.951 0.127 1.00 . A A . 40 ARG CD 1 1
15 32661 1 1 41 ARG CG C 43.975 6.731 -0.515 1.00 . A A . 40 ARG CG 1 1
15 32662 1 1 41 ARG CZ C 45.687 9.293 -1.645 1.00 . A A . 40 ARG CZ 1 1
15 32663 1 1 41 ARG H H 40.168 7.093 -1.819 1.00 . A A . 40 ARG H 1 1
15 32664 1 1 41 ARG HA H 42.333 5.365 -2.270 1.00 . A A . 40 ARG HA 1 1
15 32665 1 1 41 ARG HB2 H 42.530 7.767 -1.675 1.00 . A A . 40 ARG HB2 1 1
15 32666 1 1 41 ARG HB3 H 42.010 7.382 -0.040 1.00 . A A . 40 ARG HB3 1 1
15 32667 1 1 41 ARG HD2 H 44.037 8.235 0.993 1.00 . A A . 40 ARG HD2 1 1
15 32668 1 1 41 ARG HD3 H 45.620 7.691 0.439 1.00 . A A . 40 ARG HD3 1 1
15 32669 1 1 41 ARG HE H 43.948 9.730 -0.769 1.00 . A A . 40 ARG HE 1 1
15 32670 1 1 41 ARG HG2 H 43.997 5.912 0.188 1.00 . A A . 40 ARG HG2 1 1
15 32671 1 1 41 ARG HG3 H 44.534 6.464 -1.401 1.00 . A A . 40 ARG HG3 1 1
15 32672 1 1 41 ARG HH11 H 46.721 7.646 -1.095 1.00 . A A . 40 ARG HH11 1 1
15 32673 1 1 41 ARG HH12 H 47.457 8.599 -2.340 1.00 . A A . 40 ARG HH12 1 1
15 32674 1 1 41 ARG HH21 H 44.902 10.992 -2.406 1.00 . A A . 40 ARG HH21 1 1
15 32675 1 1 41 ARG HH22 H 46.418 10.508 -3.087 1.00 . A A . 40 ARG HH22 1 1
15 32676 1 1 41 ARG N N 40.460 6.162 -1.919 1.00 . A A . 40 ARG N 1 1
15 32677 1 1 41 ARG NE N 44.686 9.088 -0.790 1.00 . A A . 40 ARG NE 1 1
15 32678 1 1 41 ARG NH1 N 46.706 8.444 -1.697 1.00 . A A . 40 ARG NH1 1 1
15 32679 1 1 41 ARG NH2 N 45.668 10.352 -2.445 1.00 . A A . 40 ARG NH2 1 1
15 32680 1 1 41 ARG O O 42.490 3.766 -0.310 1.00 . A A . 40 ARG O 1 1
15 32681 1 1 42 THR C C 39.239 3.130 1.525 1.00 . A A . 41 THR C 1 1
15 32682 1 1 42 THR CA C 40.551 3.903 1.654 1.00 . A A . 41 THR CA 1 1
15 32683 1 1 42 THR CB C 40.588 4.610 3.024 1.00 . A A . 41 THR CB 1 1
15 32684 1 1 42 THR CG2 C 41.962 5.208 3.293 1.00 . A A . 41 THR CG2 1 1
15 32685 1 1 42 THR H H 40.125 5.623 0.494 1.00 . A A . 41 THR H 1 1
15 32686 1 1 42 THR HA H 41.371 3.202 1.616 1.00 . A A . 41 THR HA 1 1
15 32687 1 1 42 THR HB H 40.372 3.882 3.792 1.00 . A A . 41 THR HB 1 1
15 32688 1 1 42 THR HG1 H 38.743 5.261 3.289 1.00 . A A . 41 THR HG1 1 1
15 32689 1 1 42 THR HG21 H 42.685 4.415 3.405 1.00 . A A . 41 THR HG21 1 1
15 32690 1 1 42 THR HG22 H 41.928 5.794 4.199 1.00 . A A . 41 THR HG22 1 1
15 32691 1 1 42 THR HG23 H 42.247 5.841 2.465 1.00 . A A . 41 THR HG23 1 1
15 32692 1 1 42 THR N N 40.731 4.857 0.563 1.00 . A A . 41 THR N 1 1
15 32693 1 1 42 THR O O 38.835 2.423 2.451 1.00 . A A . 41 THR O 1 1
15 32694 1 1 42 THR OG1 O 39.596 5.644 3.069 1.00 . A A . 41 THR OG1 1 1
15 32695 1 1 43 LEU C C 37.471 1.095 -0.048 1.00 . A A . 42 LEU C 1 1
15 32696 1 1 43 LEU CA C 37.299 2.601 0.147 1.00 . A A . 42 LEU CA 1 1
15 32697 1 1 43 LEU CB C 36.622 3.200 -1.090 1.00 . A A . 42 LEU CB 1 1
15 32698 1 1 43 LEU CD1 C 34.242 2.983 -0.316 1.00 . A A . 42 LEU CD1 1 1
15 32699 1 1 43 LEU CD2 C 34.754 3.179 -2.758 1.00 . A A . 42 LEU CD2 1 1
15 32700 1 1 43 LEU CG C 35.233 2.643 -1.419 1.00 . A A . 42 LEU CG 1 1
15 32701 1 1 43 LEU H H 38.960 3.832 -0.324 1.00 . A A . 42 LEU H 1 1
15 32702 1 1 43 LEU HA H 36.672 2.773 1.008 1.00 . A A . 42 LEU HA 1 1
15 32703 1 1 43 LEU HB2 H 36.531 4.266 -0.940 1.00 . A A . 42 LEU HB2 1 1
15 32704 1 1 43 LEU HB3 H 37.263 3.026 -1.940 1.00 . A A . 42 LEU HB3 1 1
15 32705 1 1 43 LEU HD11 H 34.248 4.049 -0.142 1.00 . A A . 42 LEU HD11 1 1
15 32706 1 1 43 LEU HD12 H 34.519 2.468 0.590 1.00 . A A . 42 LEU HD12 1 1
15 32707 1 1 43 LEU HD13 H 33.250 2.676 -0.617 1.00 . A A . 42 LEU HD13 1 1
15 32708 1 1 43 LEU HD21 H 33.689 3.029 -2.845 1.00 . A A . 42 LEU HD21 1 1
15 32709 1 1 43 LEU HD22 H 35.257 2.651 -3.556 1.00 . A A . 42 LEU HD22 1 1
15 32710 1 1 43 LEU HD23 H 34.978 4.232 -2.827 1.00 . A A . 42 LEU HD23 1 1
15 32711 1 1 43 LEU HG H 35.294 1.566 -1.490 1.00 . A A . 42 LEU HG 1 1
15 32712 1 1 43 LEU N N 38.577 3.271 0.382 1.00 . A A . 42 LEU N 1 1
15 32713 1 1 43 LEU O O 38.215 0.650 -0.922 1.00 . A A . 42 LEU O 1 1
15 32714 1 1 44 SER C C 35.894 -1.625 -0.431 1.00 . A A . 43 SER C 1 1
15 32715 1 1 44 SER CA C 36.817 -1.136 0.688 1.00 . A A . 43 SER CA 1 1
15 32716 1 1 44 SER CB C 36.415 -1.768 2.020 1.00 . A A . 43 SER CB 1 1
15 32717 1 1 44 SER H H 36.223 0.739 1.477 1.00 . A A . 43 SER H 1 1
15 32718 1 1 44 SER HA H 37.830 -1.425 0.451 1.00 . A A . 43 SER HA 1 1
15 32719 1 1 44 SER HB2 H 35.429 -1.427 2.295 1.00 . A A . 43 SER HB2 1 1
15 32720 1 1 44 SER HB3 H 36.410 -2.843 1.921 1.00 . A A . 43 SER HB3 1 1
15 32721 1 1 44 SER HG H 37.616 -0.502 2.915 1.00 . A A . 43 SER HG 1 1
15 32722 1 1 44 SER N N 36.781 0.319 0.779 1.00 . A A . 43 SER N 1 1
15 32723 1 1 44 SER O O 34.960 -0.920 -0.821 1.00 . A A . 43 SER O 1 1
15 32724 1 1 44 SER OG O 37.324 -1.409 3.048 1.00 . A A . 43 SER OG 1 1
15 32725 1 1 45 THR C C 33.877 -3.571 -1.555 1.00 . A A . 44 THR C 1 1
15 32726 1 1 45 THR CA C 35.331 -3.410 -1.999 1.00 . A A . 44 THR CA 1 1
15 32727 1 1 45 THR CB C 35.876 -4.786 -2.442 1.00 . A A . 44 THR CB 1 1
15 32728 1 1 45 THR CG2 C 35.005 -5.405 -3.532 1.00 . A A . 44 THR CG2 1 1
15 32729 1 1 45 THR H H 36.909 -3.344 -0.586 1.00 . A A . 44 THR H 1 1
15 32730 1 1 45 THR HA H 35.365 -2.740 -2.847 1.00 . A A . 44 THR HA 1 1
15 32731 1 1 45 THR HB H 35.880 -5.447 -1.587 1.00 . A A . 44 THR HB 1 1
15 32732 1 1 45 THR HG1 H 37.257 -3.923 -3.559 1.00 . A A . 44 THR HG1 1 1
15 32733 1 1 45 THR HG21 H 34.008 -5.580 -3.146 1.00 . A A . 44 THR HG21 1 1
15 32734 1 1 45 THR HG22 H 35.436 -6.344 -3.848 1.00 . A A . 44 THR HG22 1 1
15 32735 1 1 45 THR HG23 H 34.949 -4.734 -4.375 1.00 . A A . 44 THR HG23 1 1
15 32736 1 1 45 THR N N 36.148 -2.833 -0.933 1.00 . A A . 44 THR N 1 1
15 32737 1 1 45 THR O O 32.951 -3.225 -2.290 1.00 . A A . 44 THR O 1 1
15 32738 1 1 45 THR OG1 O 37.217 -4.645 -2.927 1.00 . A A . 44 THR OG1 1 1
15 32739 1 1 46 VAL C C 31.614 -2.972 0.464 1.00 . A A . 45 VAL C 1 1
15 32740 1 1 46 VAL CA C 32.343 -4.288 0.196 1.00 . A A . 45 VAL CA 1 1
15 32741 1 1 46 VAL CB C 32.375 -5.135 1.487 1.00 . A A . 45 VAL CB 1 1
15 32742 1 1 46 VAL CG1 C 32.653 -6.594 1.160 1.00 . A A . 45 VAL CG1 1 1
15 32743 1 1 46 VAL CG2 C 33.416 -4.604 2.465 1.00 . A A . 45 VAL CG2 1 1
15 32744 1 1 46 VAL H H 34.460 -4.307 0.213 1.00 . A A . 45 VAL H 1 1
15 32745 1 1 46 VAL HA H 31.786 -4.839 -0.547 1.00 . A A . 45 VAL HA 1 1
15 32746 1 1 46 VAL HB H 31.404 -5.072 1.958 1.00 . A A . 45 VAL HB 1 1
15 32747 1 1 46 VAL HG11 H 31.716 -7.113 1.007 1.00 . A A . 45 VAL HG11 1 1
15 32748 1 1 46 VAL HG12 H 33.188 -7.053 1.978 1.00 . A A . 45 VAL HG12 1 1
15 32749 1 1 46 VAL HG13 H 33.247 -6.655 0.261 1.00 . A A . 45 VAL HG13 1 1
15 32750 1 1 46 VAL HG21 H 33.061 -4.738 3.477 1.00 . A A . 45 VAL HG21 1 1
15 32751 1 1 46 VAL HG22 H 33.583 -3.553 2.279 1.00 . A A . 45 VAL HG22 1 1
15 32752 1 1 46 VAL HG23 H 34.342 -5.144 2.334 1.00 . A A . 45 VAL HG23 1 1
15 32753 1 1 46 VAL N N 33.685 -4.073 -0.336 1.00 . A A . 45 VAL N 1 1
15 32754 1 1 46 VAL O O 30.392 -2.907 0.344 1.00 . A A . 45 VAL O 1 1
15 32755 1 1 47 GLN C C 31.167 -0.049 -0.206 1.00 . A A . 46 GLN C 1 1
15 32756 1 1 47 GLN CA C 31.750 -0.620 1.081 1.00 . A A . 46 GLN CA 1 1
15 32757 1 1 47 GLN CB C 32.776 0.352 1.669 1.00 . A A . 46 GLN CB 1 1
15 32758 1 1 47 GLN CD C 34.349 0.867 3.574 1.00 . A A . 46 GLN CD 1 1
15 32759 1 1 47 GLN CG C 33.192 0.016 3.092 1.00 . A A . 46 GLN CG 1 1
15 32760 1 1 47 GLN H H 33.327 -2.031 0.914 1.00 . A A . 46 GLN H 1 1
15 32761 1 1 47 GLN HA H 30.948 -0.761 1.792 1.00 . A A . 46 GLN HA 1 1
15 32762 1 1 47 GLN HB2 H 33.659 0.345 1.047 1.00 . A A . 46 GLN HB2 1 1
15 32763 1 1 47 GLN HB3 H 32.352 1.346 1.667 1.00 . A A . 46 GLN HB3 1 1
15 32764 1 1 47 GLN HE21 H 33.736 0.679 5.454 1.00 . A A . 46 GLN HE21 1 1
15 32765 1 1 47 GLN HE22 H 35.163 1.624 5.220 1.00 . A A . 46 GLN HE22 1 1
15 32766 1 1 47 GLN HG2 H 32.350 0.176 3.747 1.00 . A A . 46 GLN HG2 1 1
15 32767 1 1 47 GLN HG3 H 33.484 -1.022 3.132 1.00 . A A . 46 GLN HG3 1 1
15 32768 1 1 47 GLN N N 32.357 -1.924 0.827 1.00 . A A . 46 GLN N 1 1
15 32769 1 1 47 GLN NE2 N 34.424 1.078 4.881 1.00 . A A . 46 GLN NE2 1 1
15 32770 1 1 47 GLN O O 30.072 0.515 -0.208 1.00 . A A . 46 GLN O 1 1
15 32771 1 1 47 GLN OE1 O 35.172 1.323 2.781 1.00 . A A . 46 GLN OE1 1 1
15 32772 1 1 48 LYS C C 30.213 -0.473 -3.039 1.00 . A A . 47 LYS C 1 1
15 32773 1 1 48 LYS CA C 31.476 0.268 -2.610 1.00 . A A . 47 LYS CA 1 1
15 32774 1 1 48 LYS CB C 32.591 0.051 -3.642 1.00 . A A . 47 LYS CB 1 1
15 32775 1 1 48 LYS CD C 33.380 0.270 -6.019 1.00 . A A . 47 LYS CD 1 1
15 32776 1 1 48 LYS CE C 32.983 0.587 -7.453 1.00 . A A . 47 LYS CE 1 1
15 32777 1 1 48 LYS CG C 32.228 0.498 -5.051 1.00 . A A . 47 LYS CG 1 1
15 32778 1 1 48 LYS H H 32.792 -0.639 -1.217 1.00 . A A . 47 LYS H 1 1
15 32779 1 1 48 LYS HA H 31.259 1.322 -2.536 1.00 . A A . 47 LYS HA 1 1
15 32780 1 1 48 LYS HB2 H 33.464 0.601 -3.329 1.00 . A A . 47 LYS HB2 1 1
15 32781 1 1 48 LYS HB3 H 32.832 -1.002 -3.674 1.00 . A A . 47 LYS HB3 1 1
15 32782 1 1 48 LYS HD2 H 34.206 0.906 -5.737 1.00 . A A . 47 LYS HD2 1 1
15 32783 1 1 48 LYS HD3 H 33.687 -0.764 -5.960 1.00 . A A . 47 LYS HD3 1 1
15 32784 1 1 48 LYS HE2 H 33.815 0.361 -8.102 1.00 . A A . 47 LYS HE2 1 1
15 32785 1 1 48 LYS HE3 H 32.139 -0.031 -7.724 1.00 . A A . 47 LYS HE3 1 1
15 32786 1 1 48 LYS HG2 H 31.371 -0.065 -5.390 1.00 . A A . 47 LYS HG2 1 1
15 32787 1 1 48 LYS HG3 H 31.986 1.551 -5.035 1.00 . A A . 47 LYS HG3 1 1
15 32788 1 1 48 LYS HZ1 H 31.699 2.092 -8.132 1.00 . A A . 47 LYS HZ1 1 1
15 32789 1 1 48 LYS HZ2 H 33.339 2.510 -8.185 1.00 . A A . 47 LYS HZ2 1 1
15 32790 1 1 48 LYS HZ3 H 32.523 2.482 -6.705 1.00 . A A . 47 LYS HZ3 1 1
15 32791 1 1 48 LYS N N 31.915 -0.200 -1.299 1.00 . A A . 47 LYS N 1 1
15 32792 1 1 48 LYS NZ N 32.611 2.018 -7.630 1.00 . A A . 47 LYS NZ 1 1
15 32793 1 1 48 LYS O O 29.241 0.134 -3.487 1.00 . A A . 47 LYS O 1 1
15 32794 1 1 49 LYS C C 27.880 -2.328 -2.395 1.00 . A A . 48 LYS C 1 1
15 32795 1 1 49 LYS CA C 29.117 -2.653 -3.234 1.00 . A A . 48 LYS CA 1 1
15 32796 1 1 49 LYS CB C 29.525 -4.116 -3.048 1.00 . A A . 48 LYS CB 1 1
15 32797 1 1 49 LYS CD C 31.288 -5.834 -3.625 1.00 . A A . 48 LYS CD 1 1
15 32798 1 1 49 LYS CE C 30.370 -7.032 -3.477 1.00 . A A . 48 LYS CE 1 1
15 32799 1 1 49 LYS CG C 30.538 -4.591 -4.084 1.00 . A A . 48 LYS CG 1 1
15 32800 1 1 49 LYS H H 31.051 -2.205 -2.500 1.00 . A A . 48 LYS H 1 1
15 32801 1 1 49 LYS HA H 28.887 -2.481 -4.274 1.00 . A A . 48 LYS HA 1 1
15 32802 1 1 49 LYS HB2 H 29.960 -4.238 -2.066 1.00 . A A . 48 LYS HB2 1 1
15 32803 1 1 49 LYS HB3 H 28.645 -4.737 -3.125 1.00 . A A . 48 LYS HB3 1 1
15 32804 1 1 49 LYS HD2 H 32.052 -6.068 -4.351 1.00 . A A . 48 LYS HD2 1 1
15 32805 1 1 49 LYS HD3 H 31.750 -5.627 -2.670 1.00 . A A . 48 LYS HD3 1 1
15 32806 1 1 49 LYS HE2 H 29.619 -6.804 -2.739 1.00 . A A . 48 LYS HE2 1 1
15 32807 1 1 49 LYS HE3 H 29.895 -7.222 -4.428 1.00 . A A . 48 LYS HE3 1 1
15 32808 1 1 49 LYS HG2 H 30.017 -4.819 -5.002 1.00 . A A . 48 LYS HG2 1 1
15 32809 1 1 49 LYS HG3 H 31.250 -3.798 -4.262 1.00 . A A . 48 LYS HG3 1 1
15 32810 1 1 49 LYS HZ1 H 31.805 -8.011 -2.317 1.00 . A A . 48 LYS HZ1 1 1
15 32811 1 1 49 LYS HZ2 H 31.612 -8.667 -3.864 1.00 . A A . 48 LYS HZ2 1 1
15 32812 1 1 49 LYS HZ3 H 30.448 -8.958 -2.672 1.00 . A A . 48 LYS HZ3 1 1
15 32813 1 1 49 LYS N N 30.242 -1.793 -2.874 1.00 . A A . 48 LYS N 1 1
15 32814 1 1 49 LYS NZ N 31.110 -8.251 -3.053 1.00 . A A . 48 LYS NZ 1 1
15 32815 1 1 49 LYS O O 26.760 -2.304 -2.908 1.00 . A A . 48 LYS O 1 1
15 32816 1 1 50 ALA C C 26.304 -0.446 -0.597 1.00 . A A . 49 ALA C 1 1
15 32817 1 1 50 ALA CA C 27.006 -1.741 -0.188 1.00 . A A . 49 ALA CA 1 1
15 32818 1 1 50 ALA CB C 27.528 -1.629 1.237 1.00 . A A . 49 ALA CB 1 1
15 32819 1 1 50 ALA H H 29.013 -2.125 -0.755 1.00 . A A . 49 ALA H 1 1
15 32820 1 1 50 ALA HA H 26.288 -2.549 -0.218 1.00 . A A . 49 ALA HA 1 1
15 32821 1 1 50 ALA HB1 H 28.433 -2.210 1.337 1.00 . A A . 49 ALA HB1 1 1
15 32822 1 1 50 ALA HB2 H 26.783 -2.003 1.925 1.00 . A A . 49 ALA HB2 1 1
15 32823 1 1 50 ALA HB3 H 27.739 -0.595 1.463 1.00 . A A . 49 ALA HB3 1 1
15 32824 1 1 50 ALA N N 28.095 -2.076 -1.104 1.00 . A A . 49 ALA N 1 1
15 32825 1 1 50 ALA O O 25.078 -0.344 -0.515 1.00 . A A . 49 ALA O 1 1
15 32826 1 1 51 LEU C C 25.650 1.706 -2.670 1.00 . A A . 50 LEU C 1 1
15 32827 1 1 51 LEU CA C 26.542 1.832 -1.442 1.00 . A A . 50 LEU CA 1 1
15 32828 1 1 51 LEU CB C 27.656 2.846 -1.690 1.00 . A A . 50 LEU CB 1 1
15 32829 1 1 51 LEU CD1 C 29.573 4.183 -0.783 1.00 . A A . 50 LEU CD1 1 1
15 32830 1 1 51 LEU CD2 C 27.414 4.058 0.485 1.00 . A A . 50 LEU CD2 1 1
15 32831 1 1 51 LEU CG C 28.378 3.312 -0.428 1.00 . A A . 50 LEU CG 1 1
15 32832 1 1 51 LEU H H 28.060 0.398 -1.062 1.00 . A A . 50 LEU H 1 1
15 32833 1 1 51 LEU HA H 25.932 2.188 -0.629 1.00 . A A . 50 LEU HA 1 1
15 32834 1 1 51 LEU HB2 H 28.381 2.398 -2.356 1.00 . A A . 50 LEU HB2 1 1
15 32835 1 1 51 LEU HB3 H 27.229 3.709 -2.176 1.00 . A A . 50 LEU HB3 1 1
15 32836 1 1 51 LEU HD11 H 30.008 4.584 0.120 1.00 . A A . 50 LEU HD11 1 1
15 32837 1 1 51 LEU HD12 H 29.251 4.993 -1.420 1.00 . A A . 50 LEU HD12 1 1
15 32838 1 1 51 LEU HD13 H 30.309 3.588 -1.304 1.00 . A A . 50 LEU HD13 1 1
15 32839 1 1 51 LEU HD21 H 27.738 3.957 1.510 1.00 . A A . 50 LEU HD21 1 1
15 32840 1 1 51 LEU HD22 H 26.420 3.641 0.379 1.00 . A A . 50 LEU HD22 1 1
15 32841 1 1 51 LEU HD23 H 27.395 5.103 0.214 1.00 . A A . 50 LEU HD23 1 1
15 32842 1 1 51 LEU HG H 28.745 2.448 0.107 1.00 . A A . 50 LEU HG 1 1
15 32843 1 1 51 LEU N N 27.089 0.540 -1.027 1.00 . A A . 50 LEU N 1 1
15 32844 1 1 51 LEU O O 24.627 2.384 -2.764 1.00 . A A . 50 LEU O 1 1
15 32845 1 1 52 TYR C C 23.887 0.047 -4.428 1.00 . A A . 51 TYR C 1 1
15 32846 1 1 52 TYR CA C 25.232 0.652 -4.812 1.00 . A A . 51 TYR CA 1 1
15 32847 1 1 52 TYR CB C 25.953 -0.253 -5.816 1.00 . A A . 51 TYR CB 1 1
15 32848 1 1 52 TYR CD1 C 28.257 0.714 -6.205 1.00 . A A . 51 TYR CD1 1 1
15 32849 1 1 52 TYR CD2 C 26.646 0.912 -7.947 1.00 . A A . 51 TYR CD2 1 1
15 32850 1 1 52 TYR CE1 C 29.188 1.374 -6.983 1.00 . A A . 51 TYR CE1 1 1
15 32851 1 1 52 TYR CE2 C 27.571 1.572 -8.733 1.00 . A A . 51 TYR CE2 1 1
15 32852 1 1 52 TYR CG C 26.973 0.472 -6.671 1.00 . A A . 51 TYR CG 1 1
15 32853 1 1 52 TYR CZ C 28.841 1.800 -8.246 1.00 . A A . 51 TYR CZ 1 1
15 32854 1 1 52 TYR H H 26.884 0.371 -3.507 1.00 . A A . 51 TYR H 1 1
15 32855 1 1 52 TYR HA H 25.060 1.617 -5.266 1.00 . A A . 51 TYR HA 1 1
15 32856 1 1 52 TYR HB2 H 26.468 -1.036 -5.279 1.00 . A A . 51 TYR HB2 1 1
15 32857 1 1 52 TYR HB3 H 25.222 -0.698 -6.475 1.00 . A A . 51 TYR HB3 1 1
15 32858 1 1 52 TYR HD1 H 28.529 0.378 -5.213 1.00 . A A . 51 TYR HD1 1 1
15 32859 1 1 52 TYR HD2 H 25.651 0.733 -8.326 1.00 . A A . 51 TYR HD2 1 1
15 32860 1 1 52 TYR HE1 H 30.182 1.551 -6.602 1.00 . A A . 51 TYR HE1 1 1
15 32861 1 1 52 TYR HE2 H 27.298 1.906 -9.724 1.00 . A A . 51 TYR HE2 1 1
15 32862 1 1 52 TYR HH H 29.321 2.877 -9.769 1.00 . A A . 51 TYR HH 1 1
15 32863 1 1 52 TYR N N 26.040 0.861 -3.616 1.00 . A A . 51 TYR N 1 1
15 32864 1 1 52 TYR O O 22.854 0.382 -5.007 1.00 . A A . 51 TYR O 1 1
15 32865 1 1 52 TYR OH O 29.767 2.459 -9.025 1.00 . A A . 51 TYR OH 1 1
15 32866 1 1 53 PHE C C 21.723 -0.501 -2.365 1.00 . A A . 52 PHE C 1 1
15 32867 1 1 53 PHE CA C 22.712 -1.512 -2.958 1.00 . A A . 52 PHE CA 1 1
15 32868 1 1 53 PHE CB C 23.071 -2.579 -1.915 1.00 . A A . 52 PHE CB 1 1
15 32869 1 1 53 PHE CD1 C 21.445 -4.472 -2.204 1.00 . A A . 52 PHE CD1 1 1
15 32870 1 1 53 PHE CD2 C 21.243 -3.095 -0.266 1.00 . A A . 52 PHE CD2 1 1
15 32871 1 1 53 PHE CE1 C 20.366 -5.227 -1.785 1.00 . A A . 52 PHE CE1 1 1
15 32872 1 1 53 PHE CE2 C 20.164 -3.847 0.158 1.00 . A A . 52 PHE CE2 1 1
15 32873 1 1 53 PHE CG C 21.896 -3.397 -1.450 1.00 . A A . 52 PHE CG 1 1
15 32874 1 1 53 PHE CZ C 19.726 -4.915 -0.603 1.00 . A A . 52 PHE CZ 1 1
15 32875 1 1 53 PHE H H 24.782 -1.076 -3.034 1.00 . A A . 52 PHE H 1 1
15 32876 1 1 53 PHE HA H 22.241 -1.995 -3.802 1.00 . A A . 52 PHE HA 1 1
15 32877 1 1 53 PHE HB2 H 23.798 -3.256 -2.340 1.00 . A A . 52 PHE HB2 1 1
15 32878 1 1 53 PHE HB3 H 23.502 -2.094 -1.051 1.00 . A A . 52 PHE HB3 1 1
15 32879 1 1 53 PHE HD1 H 21.947 -4.719 -3.130 1.00 . A A . 52 PHE HD1 1 1
15 32880 1 1 53 PHE HD2 H 21.585 -2.261 0.330 1.00 . A A . 52 PHE HD2 1 1
15 32881 1 1 53 PHE HE1 H 20.026 -6.060 -2.383 1.00 . A A . 52 PHE HE1 1 1
15 32882 1 1 53 PHE HE2 H 19.663 -3.601 1.084 1.00 . A A . 52 PHE HE2 1 1
15 32883 1 1 53 PHE HZ H 18.882 -5.503 -0.272 1.00 . A A . 52 PHE HZ 1 1
15 32884 1 1 53 PHE N N 23.919 -0.852 -3.443 1.00 . A A . 52 PHE N 1 1
15 32885 1 1 53 PHE O O 20.533 -0.538 -2.682 1.00 . A A . 52 PHE O 1 1
15 32886 1 1 54 VAL C C 20.898 2.469 -1.900 1.00 . A A . 53 VAL C 1 1
15 32887 1 1 54 VAL CA C 21.322 1.400 -0.893 1.00 . A A . 53 VAL CA 1 1
15 32888 1 1 54 VAL CB C 21.947 2.067 0.358 1.00 . A A . 53 VAL CB 1 1
15 32889 1 1 54 VAL CG1 C 22.214 1.029 1.438 1.00 . A A . 53 VAL CG1 1 1
15 32890 1 1 54 VAL CG2 C 23.222 2.820 0.016 1.00 . A A . 53 VAL CG2 1 1
15 32891 1 1 54 VAL H H 23.174 0.422 -1.292 1.00 . A A . 53 VAL H 1 1
15 32892 1 1 54 VAL HA H 20.433 0.872 -0.574 1.00 . A A . 53 VAL HA 1 1
15 32893 1 1 54 VAL HB H 21.231 2.777 0.748 1.00 . A A . 53 VAL HB 1 1
15 32894 1 1 54 VAL HG11 H 22.433 1.530 2.370 1.00 . A A . 53 VAL HG11 1 1
15 32895 1 1 54 VAL HG12 H 23.057 0.419 1.150 1.00 . A A . 53 VAL HG12 1 1
15 32896 1 1 54 VAL HG13 H 21.343 0.404 1.562 1.00 . A A . 53 VAL HG13 1 1
15 32897 1 1 54 VAL HG21 H 23.172 3.820 0.423 1.00 . A A . 53 VAL HG21 1 1
15 32898 1 1 54 VAL HG22 H 23.335 2.874 -1.058 1.00 . A A . 53 VAL HG22 1 1
15 32899 1 1 54 VAL HG23 H 24.070 2.303 0.439 1.00 . A A . 53 VAL HG23 1 1
15 32900 1 1 54 VAL N N 22.209 0.411 -1.507 1.00 . A A . 53 VAL N 1 1
15 32901 1 1 54 VAL O O 19.832 3.073 -1.761 1.00 . A A . 53 VAL O 1 1
15 32902 1 1 55 ASN C C 20.178 3.282 -4.709 1.00 . A A . 54 ASN C 1 1
15 32903 1 1 55 ASN CA C 21.440 3.682 -3.949 1.00 . A A . 54 ASN CA 1 1
15 32904 1 1 55 ASN CB C 22.625 3.806 -4.914 1.00 . A A . 54 ASN CB 1 1
15 32905 1 1 55 ASN CG C 22.390 4.833 -6.004 1.00 . A A . 54 ASN CG 1 1
15 32906 1 1 55 ASN H H 22.584 2.202 -2.949 1.00 . A A . 54 ASN H 1 1
15 32907 1 1 55 ASN HA H 21.273 4.636 -3.470 1.00 . A A . 54 ASN HA 1 1
15 32908 1 1 55 ASN HB2 H 23.505 4.094 -4.359 1.00 . A A . 54 ASN HB2 1 1
15 32909 1 1 55 ASN HB3 H 22.797 2.847 -5.381 1.00 . A A . 54 ASN HB3 1 1
15 32910 1 1 55 ASN HD21 H 22.880 6.303 -4.759 1.00 . A A . 54 ASN HD21 1 1
15 32911 1 1 55 ASN HD22 H 22.456 6.785 -6.362 1.00 . A A . 54 ASN HD22 1 1
15 32912 1 1 55 ASN N N 21.738 2.700 -2.908 1.00 . A A . 54 ASN N 1 1
15 32913 1 1 55 ASN ND2 N 22.595 6.102 -5.675 1.00 . A A . 54 ASN ND2 1 1
15 32914 1 1 55 ASN O O 19.307 4.115 -4.972 1.00 . A A . 54 ASN O 1 1
15 32915 1 1 55 ASN OD1 O 22.033 4.491 -7.130 1.00 . A A . 54 ASN OD1 1 1
15 32916 1 1 56 ARG C C 17.669 1.561 -4.904 1.00 . A A . 55 ARG C 1 1
15 32917 1 1 56 ARG CA C 18.926 1.468 -5.763 1.00 . A A . 55 ARG CA 1 1
15 32918 1 1 56 ARG CB C 19.158 0.017 -6.187 1.00 . A A . 55 ARG CB 1 1
15 32919 1 1 56 ARG CD C 20.192 -1.552 -7.851 1.00 . A A . 55 ARG CD 1 1
15 32920 1 1 56 ARG CG C 20.198 -0.141 -7.284 1.00 . A A . 55 ARG CG 1 1
15 32921 1 1 56 ARG CZ C 21.762 -2.919 -6.535 1.00 . A A . 55 ARG CZ 1 1
15 32922 1 1 56 ARG H H 20.821 1.388 -4.820 1.00 . A A . 55 ARG H 1 1
15 32923 1 1 56 ARG HA H 18.783 2.073 -6.649 1.00 . A A . 55 ARG HA 1 1
15 32924 1 1 56 ARG HB2 H 19.484 -0.549 -5.328 1.00 . A A . 55 ARG HB2 1 1
15 32925 1 1 56 ARG HB3 H 18.225 -0.394 -6.545 1.00 . A A . 55 ARG HB3 1 1
15 32926 1 1 56 ARG HD2 H 19.209 -1.765 -8.244 1.00 . A A . 55 ARG HD2 1 1
15 32927 1 1 56 ARG HD3 H 20.917 -1.610 -8.649 1.00 . A A . 55 ARG HD3 1 1
15 32928 1 1 56 ARG HE H 19.777 -2.958 -6.348 1.00 . A A . 55 ARG HE 1 1
15 32929 1 1 56 ARG HG2 H 19.981 0.557 -8.079 1.00 . A A . 55 ARG HG2 1 1
15 32930 1 1 56 ARG HG3 H 21.175 0.069 -6.874 1.00 . A A . 55 ARG HG3 1 1
15 32931 1 1 56 ARG HH11 H 22.638 -1.714 -7.899 1.00 . A A . 55 ARG HH11 1 1
15 32932 1 1 56 ARG HH12 H 23.725 -2.672 -6.954 1.00 . A A . 55 ARG HH12 1 1
15 32933 1 1 56 ARG HH21 H 21.190 -4.215 -5.096 1.00 . A A . 55 ARG HH21 1 1
15 32934 1 1 56 ARG HH22 H 22.898 -4.100 -5.353 1.00 . A A . 55 ARG HH22 1 1
15 32935 1 1 56 ARG N N 20.087 1.996 -5.050 1.00 . A A . 55 ARG N 1 1
15 32936 1 1 56 ARG NE N 20.522 -2.548 -6.836 1.00 . A A . 55 ARG NE 1 1
15 32937 1 1 56 ARG NH1 N 22.793 -2.391 -7.182 1.00 . A A . 55 ARG NH1 1 1
15 32938 1 1 56 ARG NH2 N 21.968 -3.818 -5.584 1.00 . A A . 55 ARG NH2 1 1
15 32939 1 1 56 ARG O O 16.585 1.847 -5.413 1.00 . A A . 55 ARG O 1 1
15 32940 1 1 57 ARG C C 16.106 2.774 -2.658 1.00 . A A . 56 ARG C 1 1
15 32941 1 1 57 ARG CA C 16.696 1.365 -2.669 1.00 . A A . 56 ARG CA 1 1
15 32942 1 1 57 ARG CB C 17.150 0.963 -1.260 1.00 . A A . 56 ARG CB 1 1
15 32943 1 1 57 ARG CD C 14.943 -0.017 -0.550 1.00 . A A . 56 ARG CD 1 1
15 32944 1 1 57 ARG CG C 16.037 0.985 -0.219 1.00 . A A . 56 ARG CG 1 1
15 32945 1 1 57 ARG CZ C 12.774 -0.745 0.360 1.00 . A A . 56 ARG CZ 1 1
15 32946 1 1 57 ARG H H 18.708 1.059 -3.267 1.00 . A A . 56 ARG H 1 1
15 32947 1 1 57 ARG HA H 15.941 0.672 -3.009 1.00 . A A . 56 ARG HA 1 1
15 32948 1 1 57 ARG HB2 H 17.557 -0.036 -1.297 1.00 . A A . 56 ARG HB2 1 1
15 32949 1 1 57 ARG HB3 H 17.926 1.645 -0.938 1.00 . A A . 56 ARG HB3 1 1
15 32950 1 1 57 ARG HD2 H 14.491 0.258 -1.491 1.00 . A A . 56 ARG HD2 1 1
15 32951 1 1 57 ARG HD3 H 15.386 -1.000 -0.639 1.00 . A A . 56 ARG HD3 1 1
15 32952 1 1 57 ARG HE H 14.061 0.460 1.298 1.00 . A A . 56 ARG HE 1 1
15 32953 1 1 57 ARG HG2 H 16.455 0.741 0.745 1.00 . A A . 56 ARG HG2 1 1
15 32954 1 1 57 ARG HG3 H 15.608 1.975 -0.187 1.00 . A A . 56 ARG HG3 1 1
15 32955 1 1 57 ARG HH11 H 13.217 -1.474 -1.472 1.00 . A A . 56 ARG HH11 1 1
15 32956 1 1 57 ARG HH12 H 11.690 -1.975 -0.825 1.00 . A A . 56 ARG HH12 1 1
15 32957 1 1 57 ARG HH21 H 12.053 -0.188 2.165 1.00 . A A . 56 ARG HH21 1 1
15 32958 1 1 57 ARG HH22 H 11.026 -1.239 1.249 1.00 . A A . 56 ARG HH22 1 1
15 32959 1 1 57 ARG N N 17.820 1.301 -3.604 1.00 . A A . 56 ARG N 1 1
15 32960 1 1 57 ARG NE N 13.906 -0.057 0.480 1.00 . A A . 56 ARG NE 1 1
15 32961 1 1 57 ARG NH1 N 12.540 -1.457 -0.735 1.00 . A A . 56 ARG NH1 1 1
15 32962 1 1 57 ARG NH2 N 11.877 -0.723 1.339 1.00 . A A . 56 ARG NH2 1 1
15 32963 1 1 57 ARG O O 14.888 2.949 -2.720 1.00 . A A . 56 ARG O 1 1
15 32964 1 1 58 TYR C C 15.809 5.487 -3.894 1.00 . A A . 57 TYR C 1 1
15 32965 1 1 58 TYR CA C 16.573 5.173 -2.613 1.00 . A A . 57 TYR CA 1 1
15 32966 1 1 58 TYR CB C 17.797 6.093 -2.485 1.00 . A A . 57 TYR CB 1 1
15 32967 1 1 58 TYR CD1 C 16.719 8.378 -2.282 1.00 . A A . 57 TYR CD1 1 1
15 32968 1 1 58 TYR CD2 C 18.181 7.976 -4.122 1.00 . A A . 57 TYR CD2 1 1
15 32969 1 1 58 TYR CE1 C 16.504 9.668 -2.734 1.00 . A A . 57 TYR CE1 1 1
15 32970 1 1 58 TYR CE2 C 17.972 9.263 -4.578 1.00 . A A . 57 TYR CE2 1 1
15 32971 1 1 58 TYR CG C 17.559 7.510 -2.968 1.00 . A A . 57 TYR CG 1 1
15 32972 1 1 58 TYR CZ C 17.133 10.104 -3.880 1.00 . A A . 57 TYR CZ 1 1
15 32973 1 1 58 TYR H H 17.944 3.558 -2.532 1.00 . A A . 57 TYR H 1 1
15 32974 1 1 58 TYR HA H 15.919 5.336 -1.769 1.00 . A A . 57 TYR HA 1 1
15 32975 1 1 58 TYR HB2 H 18.091 6.143 -1.448 1.00 . A A . 57 TYR HB2 1 1
15 32976 1 1 58 TYR HB3 H 18.609 5.677 -3.063 1.00 . A A . 57 TYR HB3 1 1
15 32977 1 1 58 TYR HD1 H 16.227 8.034 -1.384 1.00 . A A . 57 TYR HD1 1 1
15 32978 1 1 58 TYR HD2 H 18.839 7.314 -4.667 1.00 . A A . 57 TYR HD2 1 1
15 32979 1 1 58 TYR HE1 H 15.846 10.329 -2.187 1.00 . A A . 57 TYR HE1 1 1
15 32980 1 1 58 TYR HE2 H 18.466 9.605 -5.476 1.00 . A A . 57 TYR HE2 1 1
15 32981 1 1 58 TYR HH H 17.425 11.534 -5.143 1.00 . A A . 57 TYR HH 1 1
15 32982 1 1 58 TYR N N 16.986 3.773 -2.596 1.00 . A A . 57 TYR N 1 1
15 32983 1 1 58 TYR O O 14.731 6.087 -3.859 1.00 . A A . 57 TYR O 1 1
15 32984 1 1 58 TYR OH O 16.918 11.387 -4.332 1.00 . A A . 57 TYR OH 1 1
15 32985 1 1 59 MET C C 14.378 4.655 -6.404 1.00 . A A . 58 MET C 1 1
15 32986 1 1 59 MET CA C 15.761 5.294 -6.320 1.00 . A A . 58 MET CA 1 1
15 32987 1 1 59 MET CB C 16.668 4.740 -7.427 1.00 . A A . 58 MET CB 1 1
15 32988 1 1 59 MET CE C 16.148 2.224 -9.496 1.00 . A A . 58 MET CE 1 1
15 32989 1 1 59 MET CG C 16.118 4.926 -8.834 1.00 . A A . 58 MET CG 1 1
15 32990 1 1 59 MET H H 17.227 4.582 -4.971 1.00 . A A . 58 MET H 1 1
15 32991 1 1 59 MET HA H 15.659 6.360 -6.452 1.00 . A A . 58 MET HA 1 1
15 32992 1 1 59 MET HB2 H 17.625 5.235 -7.371 1.00 . A A . 58 MET HB2 1 1
15 32993 1 1 59 MET HB3 H 16.811 3.682 -7.258 1.00 . A A . 58 MET HB3 1 1
15 32994 1 1 59 MET HE1 H 17.150 2.563 -9.275 1.00 . A A . 58 MET HE1 1 1
15 32995 1 1 59 MET HE2 H 16.112 1.840 -10.504 1.00 . A A . 58 MET HE2 1 1
15 32996 1 1 59 MET HE3 H 15.871 1.445 -8.803 1.00 . A A . 58 MET HE3 1 1
15 32997 1 1 59 MET HG2 H 15.576 5.859 -8.873 1.00 . A A . 58 MET HG2 1 1
15 32998 1 1 59 MET HG3 H 16.946 4.967 -9.524 1.00 . A A . 58 MET HG3 1 1
15 32999 1 1 59 MET N N 16.371 5.063 -5.019 1.00 . A A . 58 MET N 1 1
15 33000 1 1 59 MET O O 13.428 5.292 -6.847 1.00 . A A . 58 MET O 1 1
15 33001 1 1 59 MET SD S 15.006 3.596 -9.340 1.00 . A A . 58 MET SD 1 1
15 33002 1 1 60 GLN C C 11.923 3.356 -5.149 1.00 . A A . 59 GLN C 1 1
15 33003 1 1 60 GLN CA C 12.993 2.686 -6.009 1.00 . A A . 59 GLN CA 1 1
15 33004 1 1 60 GLN CB C 13.185 1.232 -5.570 1.00 . A A . 59 GLN CB 1 1
15 33005 1 1 60 GLN CD C 14.228 -1.012 -6.082 1.00 . A A . 59 GLN CD 1 1
15 33006 1 1 60 GLN CG C 13.986 0.405 -6.561 1.00 . A A . 59 GLN CG 1 1
15 33007 1 1 60 GLN H H 15.059 2.953 -5.591 1.00 . A A . 59 GLN H 1 1
15 33008 1 1 60 GLN HA H 12.658 2.694 -7.035 1.00 . A A . 59 GLN HA 1 1
15 33009 1 1 60 GLN HB2 H 13.699 1.219 -4.620 1.00 . A A . 59 GLN HB2 1 1
15 33010 1 1 60 GLN HB3 H 12.214 0.773 -5.452 1.00 . A A . 59 GLN HB3 1 1
15 33011 1 1 60 GLN HE21 H 16.042 -0.514 -5.446 1.00 . A A . 59 GLN HE21 1 1
15 33012 1 1 60 GLN HE22 H 15.587 -2.162 -5.203 1.00 . A A . 59 GLN HE22 1 1
15 33013 1 1 60 GLN HG2 H 13.447 0.364 -7.496 1.00 . A A . 59 GLN HG2 1 1
15 33014 1 1 60 GLN HG3 H 14.942 0.884 -6.720 1.00 . A A . 59 GLN HG3 1 1
15 33015 1 1 60 GLN N N 14.266 3.404 -5.959 1.00 . A A . 59 GLN N 1 1
15 33016 1 1 60 GLN NE2 N 15.405 -1.253 -5.520 1.00 . A A . 59 GLN NE2 1 1
15 33017 1 1 60 GLN O O 10.766 3.452 -5.560 1.00 . A A . 59 GLN O 1 1
15 33018 1 1 60 GLN OE1 O 13.366 -1.879 -6.212 1.00 . A A . 59 GLN OE1 1 1
15 33019 1 1 61 THR C C 10.922 5.848 -3.627 1.00 . A A . 60 THR C 1 1
15 33020 1 1 61 THR CA C 11.347 4.485 -3.076 1.00 . A A . 60 THR CA 1 1
15 33021 1 1 61 THR CB C 11.907 4.663 -1.646 1.00 . A A . 60 THR CB 1 1
15 33022 1 1 61 THR CG2 C 12.179 3.314 -0.996 1.00 . A A . 60 THR CG2 1 1
15 33023 1 1 61 THR H H 13.236 3.716 -3.673 1.00 . A A . 60 THR H 1 1
15 33024 1 1 61 THR HA H 10.471 3.854 -3.016 1.00 . A A . 60 THR HA 1 1
15 33025 1 1 61 THR HB H 11.171 5.185 -1.053 1.00 . A A . 60 THR HB 1 1
15 33026 1 1 61 THR HG1 H 13.512 5.397 -2.544 1.00 . A A . 60 THR HG1 1 1
15 33027 1 1 61 THR HG21 H 13.023 2.844 -1.483 1.00 . A A . 60 THR HG21 1 1
15 33028 1 1 61 THR HG22 H 11.309 2.683 -1.095 1.00 . A A . 60 THR HG22 1 1
15 33029 1 1 61 THR HG23 H 12.404 3.458 0.051 1.00 . A A . 60 THR HG23 1 1
15 33030 1 1 61 THR N N 12.303 3.825 -3.961 1.00 . A A . 60 THR N 1 1
15 33031 1 1 61 THR O O 9.754 6.226 -3.535 1.00 . A A . 60 THR O 1 1
15 33032 1 1 61 THR OG1 O 13.116 5.434 -1.669 1.00 . A A . 60 THR OG1 1 1
15 33033 1 1 62 HIS C C 10.784 7.771 -6.061 1.00 . A A . 61 HIS C 1 1
15 33034 1 1 62 HIS CA C 11.594 7.897 -4.766 1.00 . A A . 61 HIS CA 1 1
15 33035 1 1 62 HIS CB C 12.908 8.645 -5.025 1.00 . A A . 61 HIS CB 1 1
15 33036 1 1 62 HIS CD2 C 11.677 10.920 -4.813 1.00 . A A . 61 HIS CD2 1 1
15 33037 1 1 62 HIS CE1 C 13.360 12.258 -5.041 1.00 . A A . 61 HIS CE1 1 1
15 33038 1 1 62 HIS CG C 12.775 10.141 -4.993 1.00 . A A . 61 HIS CG 1 1
15 33039 1 1 62 HIS H H 12.791 6.226 -4.242 1.00 . A A . 61 HIS H 1 1
15 33040 1 1 62 HIS HA H 11.012 8.449 -4.045 1.00 . A A . 61 HIS HA 1 1
15 33041 1 1 62 HIS HB2 H 13.629 8.363 -4.273 1.00 . A A . 61 HIS HB2 1 1
15 33042 1 1 62 HIS HB3 H 13.284 8.367 -5.999 1.00 . A A . 61 HIS HB3 1 1
15 33043 1 1 62 HIS HD1 H 14.774 10.760 -5.275 1.00 . A A . 61 HIS HD1 1 1
15 33044 1 1 62 HIS HD2 H 10.667 10.567 -4.669 1.00 . A A . 61 HIS HD2 1 1
15 33045 1 1 62 HIS HE1 H 13.966 13.149 -5.113 1.00 . A A . 61 HIS HE1 1 1
15 33046 1 1 62 HIS N N 11.875 6.580 -4.200 1.00 . A A . 61 HIS N 1 1
15 33047 1 1 62 HIS ND1 N 13.836 11.009 -5.137 1.00 . A A . 61 HIS ND1 1 1
15 33048 1 1 62 HIS NE2 N 12.056 12.259 -4.845 1.00 . A A . 61 HIS NE2 1 1
15 33049 1 1 62 HIS O O 9.830 8.518 -6.286 1.00 . A A . 61 HIS O 1 1
15 33050 1 1 63 TRP C C 9.057 6.141 -8.000 1.00 . A A . 62 TRP C 1 1
15 33051 1 1 63 TRP CA C 10.513 6.559 -8.181 1.00 . A A . 62 TRP CA 1 1
15 33052 1 1 63 TRP CB C 11.270 5.486 -8.974 1.00 . A A . 62 TRP CB 1 1
15 33053 1 1 63 TRP CD1 C 10.006 4.014 -10.651 1.00 . A A . 62 TRP CD1 1 1
15 33054 1 1 63 TRP CD2 C 10.610 6.012 -11.460 1.00 . A A . 62 TRP CD2 1 1
15 33055 1 1 63 TRP CE2 C 9.929 5.307 -12.469 1.00 . A A . 62 TRP CE2 1 1
15 33056 1 1 63 TRP CE3 C 11.086 7.296 -11.738 1.00 . A A . 62 TRP CE3 1 1
15 33057 1 1 63 TRP CG C 10.650 5.167 -10.303 1.00 . A A . 62 TRP CG 1 1
15 33058 1 1 63 TRP CH2 C 10.186 7.105 -13.980 1.00 . A A . 62 TRP CH2 1 1
15 33059 1 1 63 TRP CZ2 C 9.712 5.845 -13.736 1.00 . A A . 62 TRP CZ2 1 1
15 33060 1 1 63 TRP CZ3 C 10.869 7.830 -12.995 1.00 . A A . 62 TRP CZ3 1 1
15 33061 1 1 63 TRP H H 11.946 6.249 -6.647 1.00 . A A . 62 TRP H 1 1
15 33062 1 1 63 TRP HA H 10.534 7.481 -8.741 1.00 . A A . 62 TRP HA 1 1
15 33063 1 1 63 TRP HB2 H 12.280 5.826 -9.152 1.00 . A A . 62 TRP HB2 1 1
15 33064 1 1 63 TRP HB3 H 11.301 4.576 -8.393 1.00 . A A . 62 TRP HB3 1 1
15 33065 1 1 63 TRP HD1 H 9.868 3.171 -9.990 1.00 . A A . 62 TRP HD1 1 1
15 33066 1 1 63 TRP HE1 H 9.081 3.387 -12.431 1.00 . A A . 62 TRP HE1 1 1
15 33067 1 1 63 TRP HE3 H 11.614 7.870 -10.991 1.00 . A A . 62 TRP HE3 1 1
15 33068 1 1 63 TRP HH2 H 10.041 7.559 -14.948 1.00 . A A . 62 TRP HH2 1 1
15 33069 1 1 63 TRP HZ2 H 9.187 5.301 -14.506 1.00 . A A . 62 TRP HZ2 1 1
15 33070 1 1 63 TRP HZ3 H 11.230 8.820 -13.228 1.00 . A A . 62 TRP HZ3 1 1
15 33071 1 1 63 TRP N N 11.174 6.810 -6.899 1.00 . A A . 62 TRP N 1 1
15 33072 1 1 63 TRP NE1 N 9.570 4.090 -11.951 1.00 . A A . 62 TRP NE1 1 1
15 33073 1 1 63 TRP O O 8.189 6.571 -8.758 1.00 . A A . 62 TRP O 1 1
15 33074 1 1 64 ALA C C 6.442 5.947 -6.514 1.00 . A A . 63 ALA C 1 1
15 33075 1 1 64 ALA CA C 7.437 4.812 -6.743 1.00 . A A . 63 ALA CA 1 1
15 33076 1 1 64 ALA CB C 7.436 3.866 -5.553 1.00 . A A . 63 ALA CB 1 1
15 33077 1 1 64 ALA H H 9.524 5.015 -6.410 1.00 . A A . 63 ALA H 1 1
15 33078 1 1 64 ALA HA H 7.127 4.253 -7.614 1.00 . A A . 63 ALA HA 1 1
15 33079 1 1 64 ALA HB1 H 8.261 3.172 -5.644 1.00 . A A . 63 ALA HB1 1 1
15 33080 1 1 64 ALA HB2 H 6.505 3.317 -5.530 1.00 . A A . 63 ALA HB2 1 1
15 33081 1 1 64 ALA HB3 H 7.541 4.435 -4.641 1.00 . A A . 63 ALA HB3 1 1
15 33082 1 1 64 ALA N N 8.791 5.309 -6.995 1.00 . A A . 63 ALA N 1 1
15 33083 1 1 64 ALA O O 5.310 5.886 -6.997 1.00 . A A . 63 ALA O 1 1
15 33084 1 1 65 ASN C C 5.631 8.853 -6.807 1.00 . A A . 64 ASN C 1 1
15 33085 1 1 65 ASN CA C 5.978 8.118 -5.512 1.00 . A A . 64 ASN CA 1 1
15 33086 1 1 65 ASN CB C 6.629 9.086 -4.519 1.00 . A A . 64 ASN CB 1 1
15 33087 1 1 65 ASN CG C 6.578 8.576 -3.091 1.00 . A A . 64 ASN CG 1 1
15 33088 1 1 65 ASN H H 7.762 6.967 -5.404 1.00 . A A . 64 ASN H 1 1
15 33089 1 1 65 ASN HA H 5.065 7.736 -5.078 1.00 . A A . 64 ASN HA 1 1
15 33090 1 1 65 ASN HB2 H 7.663 9.232 -4.793 1.00 . A A . 64 ASN HB2 1 1
15 33091 1 1 65 ASN HB3 H 6.112 10.033 -4.561 1.00 . A A . 64 ASN HB3 1 1
15 33092 1 1 65 ASN HD21 H 8.479 7.997 -3.190 1.00 . A A . 64 ASN HD21 1 1
15 33093 1 1 65 ASN HD22 H 7.677 7.705 -1.688 1.00 . A A . 64 ASN HD22 1 1
15 33094 1 1 65 ASN N N 6.854 6.976 -5.775 1.00 . A A . 64 ASN N 1 1
15 33095 1 1 65 ASN ND2 N 7.689 8.040 -2.608 1.00 . A A . 64 ASN ND2 1 1
15 33096 1 1 65 ASN O O 4.484 9.249 -7.017 1.00 . A A . 64 ASN O 1 1
15 33097 1 1 65 ASN OD1 O 5.545 8.660 -2.430 1.00 . A A . 64 ASN OD1 1 1
15 33098 1 1 66 TYR C C 5.633 8.824 -9.919 1.00 . A A . 65 TYR C 1 1
15 33099 1 1 66 TYR CA C 6.420 9.704 -8.953 1.00 . A A . 65 TYR CA 1 1
15 33100 1 1 66 TYR CB C 7.758 10.099 -9.587 1.00 . A A . 65 TYR CB 1 1
15 33101 1 1 66 TYR CD1 C 9.287 11.185 -7.894 1.00 . A A . 65 TYR CD1 1 1
15 33102 1 1 66 TYR CD2 C 8.118 12.591 -9.424 1.00 . A A . 65 TYR CD2 1 1
15 33103 1 1 66 TYR CE1 C 9.875 12.295 -7.319 1.00 . A A . 65 TYR CE1 1 1
15 33104 1 1 66 TYR CE2 C 8.703 13.705 -8.854 1.00 . A A . 65 TYR CE2 1 1
15 33105 1 1 66 TYR CG C 8.400 11.313 -8.955 1.00 . A A . 65 TYR CG 1 1
15 33106 1 1 66 TYR CZ C 9.579 13.552 -7.801 1.00 . A A . 65 TYR CZ 1 1
15 33107 1 1 66 TYR H H 7.524 8.704 -7.442 1.00 . A A . 65 TYR H 1 1
15 33108 1 1 66 TYR HA H 5.848 10.601 -8.762 1.00 . A A . 65 TYR HA 1 1
15 33109 1 1 66 TYR HB2 H 8.448 9.274 -9.496 1.00 . A A . 65 TYR HB2 1 1
15 33110 1 1 66 TYR HB3 H 7.600 10.313 -10.633 1.00 . A A . 65 TYR HB3 1 1
15 33111 1 1 66 TYR HD1 H 9.517 10.199 -7.516 1.00 . A A . 65 TYR HD1 1 1
15 33112 1 1 66 TYR HD2 H 7.430 12.707 -10.247 1.00 . A A . 65 TYR HD2 1 1
15 33113 1 1 66 TYR HE1 H 10.563 12.175 -6.496 1.00 . A A . 65 TYR HE1 1 1
15 33114 1 1 66 TYR HE2 H 8.470 14.689 -9.231 1.00 . A A . 65 TYR HE2 1 1
15 33115 1 1 66 TYR HH H 10.677 14.390 -6.464 1.00 . A A . 65 TYR HH 1 1
15 33116 1 1 66 TYR N N 6.628 9.033 -7.671 1.00 . A A . 65 TYR N 1 1
15 33117 1 1 66 TYR O O 4.767 9.310 -10.646 1.00 . A A . 65 TYR O 1 1
15 33118 1 1 66 TYR OH O 10.163 14.659 -7.231 1.00 . A A . 65 TYR OH 1 1
15 33119 1 1 67 MET C C 3.776 6.603 -10.681 1.00 . A A . 66 MET C 1 1
15 33120 1 1 67 MET CA C 5.298 6.549 -10.787 1.00 . A A . 66 MET CA 1 1
15 33121 1 1 67 MET CB C 5.789 5.134 -10.460 1.00 . A A . 66 MET CB 1 1
15 33122 1 1 67 MET CE C 4.847 4.774 -14.115 1.00 . A A . 66 MET CE 1 1
15 33123 1 1 67 MET CG C 5.358 4.087 -11.477 1.00 . A A . 66 MET CG 1 1
15 33124 1 1 67 MET H H 6.654 7.217 -9.300 1.00 . A A . 66 MET H 1 1
15 33125 1 1 67 MET HA H 5.578 6.784 -11.803 1.00 . A A . 66 MET HA 1 1
15 33126 1 1 67 MET HB2 H 6.868 5.142 -10.417 1.00 . A A . 66 MET HB2 1 1
15 33127 1 1 67 MET HB3 H 5.401 4.847 -9.493 1.00 . A A . 66 MET HB3 1 1
15 33128 1 1 67 MET HE1 H 4.207 3.927 -14.312 1.00 . A A . 66 MET HE1 1 1
15 33129 1 1 67 MET HE2 H 5.240 5.153 -15.048 1.00 . A A . 66 MET HE2 1 1
15 33130 1 1 67 MET HE3 H 4.278 5.549 -13.622 1.00 . A A . 66 MET HE3 1 1
15 33131 1 1 67 MET HG2 H 5.575 3.107 -11.079 1.00 . A A . 66 MET HG2 1 1
15 33132 1 1 67 MET HG3 H 4.294 4.179 -11.640 1.00 . A A . 66 MET HG3 1 1
15 33133 1 1 67 MET N N 5.948 7.528 -9.912 1.00 . A A . 66 MET N 1 1
15 33134 1 1 67 MET O O 3.080 6.543 -11.695 1.00 . A A . 66 MET O 1 1
15 33135 1 1 67 MET SD S 6.203 4.265 -13.060 1.00 . A A . 66 MET SD 1 1
15 33136 1 1 68 LEU C C 1.204 7.982 -9.922 1.00 . A A . 67 LEU C 1 1
15 33137 1 1 68 LEU CA C 1.824 6.766 -9.239 1.00 . A A . 67 LEU CA 1 1
15 33138 1 1 68 LEU CB C 1.518 6.798 -7.739 1.00 . A A . 67 LEU CB 1 1
15 33139 1 1 68 LEU CD1 C 1.707 5.704 -5.490 1.00 . A A . 67 LEU CD1 1 1
15 33140 1 1 68 LEU CD2 C 0.858 4.399 -7.447 1.00 . A A . 67 LEU CD2 1 1
15 33141 1 1 68 LEU CG C 1.810 5.495 -6.992 1.00 . A A . 67 LEU CG 1 1
15 33142 1 1 68 LEU H H 3.872 6.756 -8.686 1.00 . A A . 67 LEU H 1 1
15 33143 1 1 68 LEU HA H 1.392 5.871 -9.664 1.00 . A A . 67 LEU HA 1 1
15 33144 1 1 68 LEU HB2 H 2.106 7.588 -7.291 1.00 . A A . 67 LEU HB2 1 1
15 33145 1 1 68 LEU HB3 H 0.473 7.034 -7.610 1.00 . A A . 67 LEU HB3 1 1
15 33146 1 1 68 LEU HD11 H 0.819 6.277 -5.266 1.00 . A A . 67 LEU HD11 1 1
15 33147 1 1 68 LEU HD12 H 2.577 6.239 -5.140 1.00 . A A . 67 LEU HD12 1 1
15 33148 1 1 68 LEU HD13 H 1.650 4.745 -4.995 1.00 . A A . 67 LEU HD13 1 1
15 33149 1 1 68 LEU HD21 H 0.657 3.732 -6.621 1.00 . A A . 67 LEU HD21 1 1
15 33150 1 1 68 LEU HD22 H 1.311 3.844 -8.256 1.00 . A A . 67 LEU HD22 1 1
15 33151 1 1 68 LEU HD23 H -0.066 4.841 -7.786 1.00 . A A . 67 LEU HD23 1 1
15 33152 1 1 68 LEU HG H 2.819 5.178 -7.215 1.00 . A A . 67 LEU HG 1 1
15 33153 1 1 68 LEU N N 3.266 6.714 -9.457 1.00 . A A . 67 LEU N 1 1
15 33154 1 1 68 LEU O O 0.157 7.875 -10.559 1.00 . A A . 67 LEU O 1 1
15 33155 1 1 69 TRP C C 1.507 10.285 -11.940 1.00 . A A . 68 TRP C 1 1
15 33156 1 1 69 TRP CA C 1.379 10.361 -10.420 1.00 . A A . 68 TRP CA 1 1
15 33157 1 1 69 TRP CB C 2.147 11.570 -9.882 1.00 . A A . 68 TRP CB 1 1
15 33158 1 1 69 TRP CD1 C 2.466 11.708 -7.342 1.00 . A A . 68 TRP CD1 1 1
15 33159 1 1 69 TRP CD2 C 0.552 12.607 -8.078 1.00 . A A . 68 TRP CD2 1 1
15 33160 1 1 69 TRP CE2 C 0.604 12.748 -6.678 1.00 . A A . 68 TRP CE2 1 1
15 33161 1 1 69 TRP CE3 C -0.562 13.100 -8.764 1.00 . A A . 68 TRP CE3 1 1
15 33162 1 1 69 TRP CG C 1.755 11.942 -8.485 1.00 . A A . 68 TRP CG 1 1
15 33163 1 1 69 TRP CH2 C -1.493 13.831 -6.649 1.00 . A A . 68 TRP CH2 1 1
15 33164 1 1 69 TRP CZ2 C -0.415 13.358 -5.952 1.00 . A A . 68 TRP CZ2 1 1
15 33165 1 1 69 TRP CZ3 C -1.573 13.706 -8.041 1.00 . A A . 68 TRP CZ3 1 1
15 33166 1 1 69 TRP H H 2.693 9.153 -9.276 1.00 . A A . 68 TRP H 1 1
15 33167 1 1 69 TRP HA H 0.334 10.468 -10.168 1.00 . A A . 68 TRP HA 1 1
15 33168 1 1 69 TRP HB2 H 3.204 11.348 -9.886 1.00 . A A . 68 TRP HB2 1 1
15 33169 1 1 69 TRP HB3 H 1.958 12.421 -10.521 1.00 . A A . 68 TRP HB3 1 1
15 33170 1 1 69 TRP HD1 H 3.428 11.215 -7.314 1.00 . A A . 68 TRP HD1 1 1
15 33171 1 1 69 TRP HE1 H 2.088 12.145 -5.323 1.00 . A A . 68 TRP HE1 1 1
15 33172 1 1 69 TRP HE3 H -0.642 13.013 -9.837 1.00 . A A . 68 TRP HE3 1 1
15 33173 1 1 69 TRP HH2 H -2.308 14.312 -6.126 1.00 . A A . 68 TRP HH2 1 1
15 33174 1 1 69 TRP HZ2 H -0.369 13.464 -4.878 1.00 . A A . 68 TRP HZ2 1 1
15 33175 1 1 69 TRP HZ3 H -2.443 14.092 -8.554 1.00 . A A . 68 TRP HZ3 1 1
15 33176 1 1 69 TRP N N 1.861 9.133 -9.796 1.00 . A A . 68 TRP N 1 1
15 33177 1 1 69 TRP NE1 N 1.783 12.192 -6.253 1.00 . A A . 68 TRP NE1 1 1
15 33178 1 1 69 TRP O O 0.625 10.734 -12.673 1.00 . A A . 68 TRP O 1 1
15 33179 1 1 70 ILE C C 1.840 8.640 -14.472 1.00 . A A . 69 ILE C 1 1
15 33180 1 1 70 ILE CA C 2.885 9.553 -13.828 1.00 . A A . 69 ILE CA 1 1
15 33181 1 1 70 ILE CB C 4.305 8.982 -14.072 1.00 . A A . 69 ILE CB 1 1
15 33182 1 1 70 ILE CD1 C 6.768 9.439 -13.600 1.00 . A A . 69 ILE CD1 1 1
15 33183 1 1 70 ILE CG1 C 5.365 10.007 -13.663 1.00 . A A . 69 ILE CG1 1 1
15 33184 1 1 70 ILE CG2 C 4.493 8.588 -15.532 1.00 . A A . 69 ILE CG2 1 1
15 33185 1 1 70 ILE H H 3.291 9.392 -11.753 1.00 . A A . 69 ILE H 1 1
15 33186 1 1 70 ILE HA H 2.826 10.529 -14.289 1.00 . A A . 69 ILE HA 1 1
15 33187 1 1 70 ILE HB H 4.419 8.095 -13.468 1.00 . A A . 69 ILE HB 1 1
15 33188 1 1 70 ILE HD11 H 6.863 8.638 -14.319 1.00 . A A . 69 ILE HD11 1 1
15 33189 1 1 70 ILE HD12 H 6.959 9.057 -12.608 1.00 . A A . 69 ILE HD12 1 1
15 33190 1 1 70 ILE HD13 H 7.482 10.215 -13.831 1.00 . A A . 69 ILE HD13 1 1
15 33191 1 1 70 ILE HG12 H 5.368 10.818 -14.376 1.00 . A A . 69 ILE HG12 1 1
15 33192 1 1 70 ILE HG13 H 5.121 10.396 -12.684 1.00 . A A . 69 ILE HG13 1 1
15 33193 1 1 70 ILE HG21 H 5.397 9.041 -15.913 1.00 . A A . 69 ILE HG21 1 1
15 33194 1 1 70 ILE HG22 H 3.647 8.931 -16.111 1.00 . A A . 69 ILE HG22 1 1
15 33195 1 1 70 ILE HG23 H 4.570 7.513 -15.609 1.00 . A A . 69 ILE HG23 1 1
15 33196 1 1 70 ILE N N 2.620 9.712 -12.400 1.00 . A A . 69 ILE N 1 1
15 33197 1 1 70 ILE O O 1.309 8.945 -15.543 1.00 . A A . 69 ILE O 1 1
15 33198 1 1 71 ASN C C -0.814 7.204 -14.427 1.00 . A A . 70 ASN C 1 1
15 33199 1 1 71 ASN CA C 0.563 6.561 -14.297 1.00 . A A . 70 ASN CA 1 1
15 33200 1 1 71 ASN CB C 0.486 5.349 -13.361 1.00 . A A . 70 ASN CB 1 1
15 33201 1 1 71 ASN CG C -0.315 4.202 -13.952 1.00 . A A . 70 ASN CG 1 1
15 33202 1 1 71 ASN H H 2.005 7.343 -12.950 1.00 . A A . 70 ASN H 1 1
15 33203 1 1 71 ASN HA H 0.886 6.229 -15.273 1.00 . A A . 70 ASN HA 1 1
15 33204 1 1 71 ASN HB2 H 1.486 4.995 -13.158 1.00 . A A . 70 ASN HB2 1 1
15 33205 1 1 71 ASN HB3 H 0.020 5.650 -12.434 1.00 . A A . 70 ASN HB3 1 1
15 33206 1 1 71 ASN HD21 H -1.212 3.895 -12.205 1.00 . A A . 70 ASN HD21 1 1
15 33207 1 1 71 ASN HD22 H -1.691 2.842 -13.491 1.00 . A A . 70 ASN HD22 1 1
15 33208 1 1 71 ASN N N 1.544 7.524 -13.801 1.00 . A A . 70 ASN N 1 1
15 33209 1 1 71 ASN ND2 N -1.156 3.584 -13.134 1.00 . A A . 70 ASN ND2 1 1
15 33210 1 1 71 ASN O O -1.522 6.972 -15.409 1.00 . A A . 70 ASN O 1 1
15 33211 1 1 71 ASN OD1 O -0.179 3.873 -15.130 1.00 . A A . 70 ASN OD1 1 1
15 33212 1 1 72 LYS C C -2.577 9.648 -14.645 1.00 . A A . 71 LYS C 1 1
15 33213 1 1 72 LYS CA C -2.484 8.695 -13.458 1.00 . A A . 71 LYS CA 1 1
15 33214 1 1 72 LYS CB C -2.699 9.482 -12.161 1.00 . A A . 71 LYS CB 1 1
15 33215 1 1 72 LYS CD C -2.991 9.437 -9.663 1.00 . A A . 71 LYS CD 1 1
15 33216 1 1 72 LYS CE C -4.220 10.333 -9.612 1.00 . A A . 71 LYS CE 1 1
15 33217 1 1 72 LYS CG C -2.946 8.609 -10.940 1.00 . A A . 71 LYS CG 1 1
15 33218 1 1 72 LYS H H -0.585 8.154 -12.676 1.00 . A A . 71 LYS H 1 1
15 33219 1 1 72 LYS HA H -3.255 7.945 -13.549 1.00 . A A . 71 LYS HA 1 1
15 33220 1 1 72 LYS HB2 H -1.825 10.087 -11.973 1.00 . A A . 71 LYS HB2 1 1
15 33221 1 1 72 LYS HB3 H -3.551 10.132 -12.290 1.00 . A A . 71 LYS HB3 1 1
15 33222 1 1 72 LYS HD2 H -3.010 8.769 -8.814 1.00 . A A . 71 LYS HD2 1 1
15 33223 1 1 72 LYS HD3 H -2.105 10.053 -9.615 1.00 . A A . 71 LYS HD3 1 1
15 33224 1 1 72 LYS HE2 H -4.153 10.965 -8.739 1.00 . A A . 71 LYS HE2 1 1
15 33225 1 1 72 LYS HE3 H -4.237 10.948 -10.500 1.00 . A A . 71 LYS HE3 1 1
15 33226 1 1 72 LYS HG2 H -3.889 8.098 -11.059 1.00 . A A . 71 LYS HG2 1 1
15 33227 1 1 72 LYS HG3 H -2.147 7.885 -10.862 1.00 . A A . 71 LYS HG3 1 1
15 33228 1 1 72 LYS HZ1 H -6.068 9.733 -10.382 1.00 . A A . 71 LYS HZ1 1 1
15 33229 1 1 72 LYS HZ2 H -6.022 9.812 -8.693 1.00 . A A . 71 LYS HZ2 1 1
15 33230 1 1 72 LYS HZ3 H -5.270 8.530 -9.499 1.00 . A A . 71 LYS HZ3 1 1
15 33231 1 1 72 LYS N N -1.191 8.014 -13.437 1.00 . A A . 71 LYS N 1 1
15 33232 1 1 72 LYS NZ N -5.482 9.546 -9.541 1.00 . A A . 71 LYS NZ 1 1
15 33233 1 1 72 LYS O O -3.602 9.705 -15.324 1.00 . A A . 71 LYS O 1 1
15 33234 1 1 73 LYS C C -1.573 10.624 -17.343 1.00 . A A . 72 LYS C 1 1
15 33235 1 1 73 LYS CA C -1.450 11.340 -15.997 1.00 . A A . 72 LYS CA 1 1
15 33236 1 1 73 LYS CB C -0.147 12.147 -15.944 1.00 . A A . 72 LYS CB 1 1
15 33237 1 1 73 LYS CD C 1.272 13.977 -16.927 1.00 . A A . 72 LYS CD 1 1
15 33238 1 1 73 LYS CE C 1.394 15.014 -18.031 1.00 . A A . 72 LYS CE 1 1
15 33239 1 1 73 LYS CG C -0.024 13.191 -17.046 1.00 . A A . 72 LYS CG 1 1
15 33240 1 1 73 LYS H H -0.714 10.297 -14.304 1.00 . A A . 72 LYS H 1 1
15 33241 1 1 73 LYS HA H -2.285 12.016 -15.889 1.00 . A A . 72 LYS HA 1 1
15 33242 1 1 73 LYS HB2 H -0.091 12.654 -14.992 1.00 . A A . 72 LYS HB2 1 1
15 33243 1 1 73 LYS HB3 H 0.686 11.466 -16.029 1.00 . A A . 72 LYS HB3 1 1
15 33244 1 1 73 LYS HD2 H 1.292 14.478 -15.971 1.00 . A A . 72 LYS HD2 1 1
15 33245 1 1 73 LYS HD3 H 2.105 13.292 -16.994 1.00 . A A . 72 LYS HD3 1 1
15 33246 1 1 73 LYS HE2 H 1.380 14.509 -18.986 1.00 . A A . 72 LYS HE2 1 1
15 33247 1 1 73 LYS HE3 H 0.554 15.689 -17.969 1.00 . A A . 72 LYS HE3 1 1
15 33248 1 1 73 LYS HG2 H -0.044 12.693 -18.004 1.00 . A A . 72 LYS HG2 1 1
15 33249 1 1 73 LYS HG3 H -0.858 13.874 -16.975 1.00 . A A . 72 LYS HG3 1 1
15 33250 1 1 73 LYS HZ1 H 2.640 16.382 -17.058 1.00 . A A . 72 LYS HZ1 1 1
15 33251 1 1 73 LYS HZ2 H 2.760 16.426 -18.744 1.00 . A A . 72 LYS HZ2 1 1
15 33252 1 1 73 LYS HZ3 H 3.474 15.160 -17.881 1.00 . A A . 72 LYS HZ3 1 1
15 33253 1 1 73 LYS N N -1.497 10.390 -14.889 1.00 . A A . 72 LYS N 1 1
15 33254 1 1 73 LYS NZ N 2.656 15.800 -17.921 1.00 . A A . 72 LYS NZ 1 1
15 33255 1 1 73 LYS O O -2.360 11.026 -18.199 1.00 . A A . 72 LYS O 1 1
15 33256 1 1 74 ILE C C -2.183 8.136 -18.980 1.00 . A A . 73 ILE C 1 1
15 33257 1 1 74 ILE CA C -0.814 8.778 -18.752 1.00 . A A . 73 ILE CA 1 1
15 33258 1 1 74 ILE CB C 0.284 7.686 -18.747 1.00 . A A . 73 ILE CB 1 1
15 33259 1 1 74 ILE CD1 C 2.800 7.351 -18.527 1.00 . A A . 73 ILE CD1 1 1
15 33260 1 1 74 ILE CG1 C 1.673 8.329 -18.783 1.00 . A A . 73 ILE CG1 1 1
15 33261 1 1 74 ILE CG2 C 0.117 6.743 -19.934 1.00 . A A . 73 ILE CG2 1 1
15 33262 1 1 74 ILE H H -0.194 9.280 -16.785 1.00 . A A . 73 ILE H 1 1
15 33263 1 1 74 ILE HA H -0.611 9.458 -19.567 1.00 . A A . 73 ILE HA 1 1
15 33264 1 1 74 ILE HB H 0.184 7.107 -17.841 1.00 . A A . 73 ILE HB 1 1
15 33265 1 1 74 ILE HD11 H 3.728 7.769 -18.889 1.00 . A A . 73 ILE HD11 1 1
15 33266 1 1 74 ILE HD12 H 2.595 6.425 -19.041 1.00 . A A . 73 ILE HD12 1 1
15 33267 1 1 74 ILE HD13 H 2.880 7.165 -17.466 1.00 . A A . 73 ILE HD13 1 1
15 33268 1 1 74 ILE HG12 H 1.833 8.773 -19.752 1.00 . A A . 73 ILE HG12 1 1
15 33269 1 1 74 ILE HG13 H 1.722 9.099 -18.026 1.00 . A A . 73 ILE HG13 1 1
15 33270 1 1 74 ILE HG21 H 0.830 7.003 -20.703 1.00 . A A . 73 ILE HG21 1 1
15 33271 1 1 74 ILE HG22 H -0.885 6.833 -20.328 1.00 . A A . 73 ILE HG22 1 1
15 33272 1 1 74 ILE HG23 H 0.289 5.727 -19.614 1.00 . A A . 73 ILE HG23 1 1
15 33273 1 1 74 ILE N N -0.797 9.554 -17.513 1.00 . A A . 73 ILE N 1 1
15 33274 1 1 74 ILE O O -2.731 8.195 -20.083 1.00 . A A . 73 ILE O 1 1
15 33275 1 1 75 ASP C C -5.140 7.869 -18.370 1.00 . A A . 74 ASP C 1 1
15 33276 1 1 75 ASP CA C -4.039 6.877 -18.008 1.00 . A A . 74 ASP CA 1 1
15 33277 1 1 75 ASP CB C -4.377 6.190 -16.683 1.00 . A A . 74 ASP CB 1 1
15 33278 1 1 75 ASP CG C -5.698 5.446 -16.737 1.00 . A A . 74 ASP CG 1 1
15 33279 1 1 75 ASP H H -2.245 7.525 -17.070 1.00 . A A . 74 ASP H 1 1
15 33280 1 1 75 ASP HA H -3.982 6.128 -18.783 1.00 . A A . 74 ASP HA 1 1
15 33281 1 1 75 ASP HB2 H -3.598 5.482 -16.439 1.00 . A A . 74 ASP HB2 1 1
15 33282 1 1 75 ASP HB3 H -4.438 6.934 -15.904 1.00 . A A . 74 ASP HB3 1 1
15 33283 1 1 75 ASP N N -2.734 7.533 -17.925 1.00 . A A . 74 ASP N 1 1
15 33284 1 1 75 ASP O O -5.989 7.579 -19.211 1.00 . A A . 74 ASP O 1 1
15 33285 1 1 75 ASP OD1 O -5.796 4.463 -17.502 1.00 . A A . 74 ASP OD1 1 1
15 33286 1 1 75 ASP OD2 O -6.631 5.841 -16.008 1.00 . A A . 74 ASP OD2 1 1
15 33287 1 1 76 ALA C C -6.041 10.586 -19.415 1.00 . A A . 75 ALA C 1 1
15 33288 1 1 76 ALA CA C -6.127 10.063 -17.979 1.00 . A A . 75 ALA CA 1 1
15 33289 1 1 76 ALA CB C -5.973 11.204 -16.985 1.00 . A A . 75 ALA CB 1 1
15 33290 1 1 76 ALA H H -4.430 9.199 -17.046 1.00 . A A . 75 ALA H 1 1
15 33291 1 1 76 ALA HA H -7.103 9.621 -17.832 1.00 . A A . 75 ALA HA 1 1
15 33292 1 1 76 ALA HB1 H -5.719 10.804 -16.014 1.00 . A A . 75 ALA HB1 1 1
15 33293 1 1 76 ALA HB2 H -6.903 11.750 -16.917 1.00 . A A . 75 ALA HB2 1 1
15 33294 1 1 76 ALA HB3 H -5.189 11.869 -17.318 1.00 . A A . 75 ALA HB3 1 1
15 33295 1 1 76 ALA N N -5.127 9.031 -17.719 1.00 . A A . 75 ALA N 1 1
15 33296 1 1 76 ALA O O -7.065 10.832 -20.051 1.00 . A A . 75 ALA O 1 1
15 33297 1 1 77 LEU C C -5.031 10.196 -22.305 1.00 . A A . 76 LEU C 1 1
15 33298 1 1 77 LEU CA C -4.613 11.248 -21.280 1.00 . A A . 76 LEU CA 1 1
15 33299 1 1 77 LEU CB C -3.148 11.636 -21.504 1.00 . A A . 76 LEU CB 1 1
15 33300 1 1 77 LEU CD1 C -1.172 13.045 -20.878 1.00 . A A . 76 LEU CD1 1 1
15 33301 1 1 77 LEU CD2 C -3.393 14.125 -21.278 1.00 . A A . 76 LEU CD2 1 1
15 33302 1 1 77 LEU CG C -2.679 12.886 -20.755 1.00 . A A . 76 LEU CG 1 1
15 33303 1 1 77 LEU H H -4.036 10.581 -19.349 1.00 . A A . 76 LEU H 1 1
15 33304 1 1 77 LEU HA H -5.230 12.122 -21.414 1.00 . A A . 76 LEU HA 1 1
15 33305 1 1 77 LEU HB2 H -2.529 10.805 -21.199 1.00 . A A . 76 LEU HB2 1 1
15 33306 1 1 77 LEU HB3 H -3.001 11.801 -22.561 1.00 . A A . 76 LEU HB3 1 1
15 33307 1 1 77 LEU HD11 H -0.870 13.973 -20.414 1.00 . A A . 76 LEU HD11 1 1
15 33308 1 1 77 LEU HD12 H -0.894 13.057 -21.921 1.00 . A A . 76 LEU HD12 1 1
15 33309 1 1 77 LEU HD13 H -0.681 12.219 -20.384 1.00 . A A . 76 LEU HD13 1 1
15 33310 1 1 77 LEU HD21 H -4.273 14.313 -20.680 1.00 . A A . 76 LEU HD21 1 1
15 33311 1 1 77 LEU HD22 H -3.684 13.965 -22.306 1.00 . A A . 76 LEU HD22 1 1
15 33312 1 1 77 LEU HD23 H -2.730 14.974 -21.218 1.00 . A A . 76 LEU HD23 1 1
15 33313 1 1 77 LEU HG H -2.919 12.777 -19.706 1.00 . A A . 76 LEU HG 1 1
15 33314 1 1 77 LEU N N -4.817 10.767 -19.913 1.00 . A A . 76 LEU N 1 1
15 33315 1 1 77 LEU O O -5.634 10.516 -23.330 1.00 . A A . 76 LEU O 1 1
15 33316 1 1 78 GLY C C -3.979 7.602 -23.981 1.00 . A A . 77 GLY C 1 1
15 33317 1 1 78 GLY CA C -5.040 7.848 -22.923 1.00 . A A . 77 GLY CA 1 1
15 33318 1 1 78 GLY H H -4.203 8.747 -21.192 1.00 . A A . 77 GLY H 1 1
15 33319 1 1 78 GLY HA2 H -5.171 6.947 -22.344 1.00 . A A . 77 GLY HA2 1 1
15 33320 1 1 78 GLY HA3 H -5.972 8.085 -23.413 1.00 . A A . 77 GLY HA3 1 1
15 33321 1 1 78 GLY N N -4.695 8.937 -22.024 1.00 . A A . 77 GLY N 1 1
15 33322 1 1 78 GLY O O -4.043 6.616 -24.717 1.00 . A A . 77 GLY O 1 1
15 33323 1 1 79 ARG C C -0.916 7.320 -24.627 1.00 . A A . 78 ARG C 1 1
15 33324 1 1 79 ARG CA C -1.922 8.393 -25.032 1.00 . A A . 78 ARG CA 1 1
15 33325 1 1 79 ARG CB C -1.208 9.740 -25.187 1.00 . A A . 78 ARG CB 1 1
15 33326 1 1 79 ARG CD C -2.543 10.735 -27.085 1.00 . A A . 78 ARG CD 1 1
15 33327 1 1 79 ARG CG C -2.122 10.875 -25.627 1.00 . A A . 78 ARG CG 1 1
15 33328 1 1 79 ARG CZ C -4.933 10.122 -26.969 1.00 . A A . 78 ARG CZ 1 1
15 33329 1 1 79 ARG H H -3.014 9.262 -23.442 1.00 . A A . 78 ARG H 1 1
15 33330 1 1 79 ARG HA H -2.359 8.118 -25.980 1.00 . A A . 78 ARG HA 1 1
15 33331 1 1 79 ARG HB2 H -0.766 10.009 -24.239 1.00 . A A . 78 ARG HB2 1 1
15 33332 1 1 79 ARG HB3 H -0.422 9.635 -25.922 1.00 . A A . 78 ARG HB3 1 1
15 33333 1 1 79 ARG HD2 H -2.829 11.706 -27.460 1.00 . A A . 78 ARG HD2 1 1
15 33334 1 1 79 ARG HD3 H -1.703 10.366 -27.655 1.00 . A A . 78 ARG HD3 1 1
15 33335 1 1 79 ARG HE H -3.470 8.917 -27.595 1.00 . A A . 78 ARG HE 1 1
15 33336 1 1 79 ARG HG2 H -3.008 10.871 -25.010 1.00 . A A . 78 ARG HG2 1 1
15 33337 1 1 79 ARG HG3 H -1.601 11.813 -25.502 1.00 . A A . 78 ARG HG3 1 1
15 33338 1 1 79 ARG HH11 H -4.520 12.014 -26.388 1.00 . A A . 78 ARG HH11 1 1
15 33339 1 1 79 ARG HH12 H -6.189 11.559 -26.299 1.00 . A A . 78 ARG HH12 1 1
15 33340 1 1 79 ARG HH21 H -5.661 8.308 -27.484 1.00 . A A . 78 ARG HH21 1 1
15 33341 1 1 79 ARG HH22 H -6.839 9.447 -26.926 1.00 . A A . 78 ARG HH22 1 1
15 33342 1 1 79 ARG N N -3.004 8.502 -24.058 1.00 . A A . 78 ARG N 1 1
15 33343 1 1 79 ARG NE N -3.668 9.814 -27.255 1.00 . A A . 78 ARG NE 1 1
15 33344 1 1 79 ARG NH1 N -5.240 11.332 -26.516 1.00 . A A . 78 ARG NH1 1 1
15 33345 1 1 79 ARG NH2 N -5.890 9.219 -27.141 1.00 . A A . 78 ARG NH2 1 1
15 33346 1 1 79 ARG O O -0.647 7.124 -23.439 1.00 . A A . 78 ARG O 1 1
15 33347 1 1 80 THR C C 2.022 6.188 -25.195 1.00 . A A . 79 THR C 1 1
15 33348 1 1 80 THR CA C 0.626 5.585 -25.356 1.00 . A A . 79 THR CA 1 1
15 33349 1 1 80 THR CB C 0.649 4.549 -26.498 1.00 . A A . 79 THR CB 1 1
15 33350 1 1 80 THR CG2 C -0.629 3.725 -26.513 1.00 . A A . 79 THR CG2 1 1
15 33351 1 1 80 THR H H -0.613 6.824 -26.542 1.00 . A A . 79 THR H 1 1
15 33352 1 1 80 THR HA H 0.349 5.083 -24.442 1.00 . A A . 79 THR HA 1 1
15 33353 1 1 80 THR HB H 1.489 3.884 -26.342 1.00 . A A . 79 THR HB 1 1
15 33354 1 1 80 THR HG1 H 1.507 5.873 -27.686 1.00 . A A . 79 THR HG1 1 1
15 33355 1 1 80 THR HG21 H -0.931 3.549 -27.534 1.00 . A A . 79 THR HG21 1 1
15 33356 1 1 80 THR HG22 H -1.409 4.262 -25.994 1.00 . A A . 79 THR HG22 1 1
15 33357 1 1 80 THR HG23 H -0.455 2.780 -26.021 1.00 . A A . 79 THR HG23 1 1
15 33358 1 1 80 THR N N -0.358 6.628 -25.616 1.00 . A A . 79 THR N 1 1
15 33359 1 1 80 THR O O 2.530 6.843 -26.107 1.00 . A A . 79 THR O 1 1
15 33360 1 1 80 THR OG1 O 0.807 5.214 -27.757 1.00 . A A . 79 THR OG1 1 1
15 33361 1 1 81 PRO C C 5.101 5.753 -24.495 1.00 . A A . 80 PRO C 1 1
15 33362 1 1 81 PRO CA C 3.999 6.508 -23.753 1.00 . A A . 80 PRO CA 1 1
15 33363 1 1 81 PRO CB C 4.136 6.324 -22.241 1.00 . A A . 80 PRO CB 1 1
15 33364 1 1 81 PRO CD C 2.119 5.216 -22.883 1.00 . A A . 80 PRO CD 1 1
15 33365 1 1 81 PRO CG C 3.282 5.144 -21.932 1.00 . A A . 80 PRO CG 1 1
15 33366 1 1 81 PRO HA H 4.062 7.559 -23.996 1.00 . A A . 80 PRO HA 1 1
15 33367 1 1 81 PRO HB2 H 5.173 6.143 -21.991 1.00 . A A . 80 PRO HB2 1 1
15 33368 1 1 81 PRO HB3 H 3.786 7.210 -21.733 1.00 . A A . 80 PRO HB3 1 1
15 33369 1 1 81 PRO HD2 H 1.820 4.224 -23.189 1.00 . A A . 80 PRO HD2 1 1
15 33370 1 1 81 PRO HD3 H 1.288 5.738 -22.429 1.00 . A A . 80 PRO HD3 1 1
15 33371 1 1 81 PRO HG2 H 3.841 4.233 -22.091 1.00 . A A . 80 PRO HG2 1 1
15 33372 1 1 81 PRO HG3 H 2.936 5.198 -20.910 1.00 . A A . 80 PRO HG3 1 1
15 33373 1 1 81 PRO N N 2.657 5.979 -24.027 1.00 . A A . 80 PRO N 1 1
15 33374 1 1 81 PRO O O 5.006 4.544 -24.713 1.00 . A A . 80 PRO O 1 1
15 33375 1 1 82 VAL C C 8.465 5.669 -24.651 1.00 . A A . 81 VAL C 1 1
15 33376 1 1 82 VAL CA C 7.274 5.875 -25.587 1.00 . A A . 81 VAL CA 1 1
15 33377 1 1 82 VAL CB C 7.706 6.725 -26.805 1.00 . A A . 81 VAL CB 1 1
15 33378 1 1 82 VAL CG1 C 6.610 6.740 -27.860 1.00 . A A . 81 VAL CG1 1 1
15 33379 1 1 82 VAL CG2 C 8.060 8.144 -26.383 1.00 . A A . 81 VAL CG2 1 1
15 33380 1 1 82 VAL H H 6.162 7.434 -24.688 1.00 . A A . 81 VAL H 1 1
15 33381 1 1 82 VAL HA H 6.951 4.909 -25.951 1.00 . A A . 81 VAL HA 1 1
15 33382 1 1 82 VAL HB H 8.585 6.272 -27.240 1.00 . A A . 81 VAL HB 1 1
15 33383 1 1 82 VAL HG11 H 6.678 5.848 -28.463 1.00 . A A . 81 VAL HG11 1 1
15 33384 1 1 82 VAL HG12 H 6.729 7.610 -28.489 1.00 . A A . 81 VAL HG12 1 1
15 33385 1 1 82 VAL HG13 H 5.646 6.776 -27.376 1.00 . A A . 81 VAL HG13 1 1
15 33386 1 1 82 VAL HG21 H 8.989 8.439 -26.848 1.00 . A A . 81 VAL HG21 1 1
15 33387 1 1 82 VAL HG22 H 8.168 8.183 -25.309 1.00 . A A . 81 VAL HG22 1 1
15 33388 1 1 82 VAL HG23 H 7.274 8.818 -26.690 1.00 . A A . 81 VAL HG23 1 1
15 33389 1 1 82 VAL N N 6.147 6.475 -24.881 1.00 . A A . 81 VAL N 1 1
15 33390 1 1 82 VAL O O 8.476 6.171 -23.525 1.00 . A A . 81 VAL O 1 1
15 33391 1 1 83 VAL C C 11.419 5.944 -23.984 1.00 . A A . 82 VAL C 1 1
15 33392 1 1 83 VAL CA C 10.677 4.654 -24.349 1.00 . A A . 82 VAL CA 1 1
15 33393 1 1 83 VAL CB C 11.632 3.703 -25.113 1.00 . A A . 82 VAL CB 1 1
15 33394 1 1 83 VAL CG1 C 12.970 3.565 -24.398 1.00 . A A . 82 VAL CG1 1 1
15 33395 1 1 83 VAL CG2 C 10.986 2.336 -25.297 1.00 . A A . 82 VAL CG2 1 1
15 33396 1 1 83 VAL H H 9.406 4.588 -26.044 1.00 . A A . 82 VAL H 1 1
15 33397 1 1 83 VAL HA H 10.369 4.163 -23.437 1.00 . A A . 82 VAL HA 1 1
15 33398 1 1 83 VAL HB H 11.815 4.121 -26.092 1.00 . A A . 82 VAL HB 1 1
15 33399 1 1 83 VAL HG11 H 12.972 2.663 -23.804 1.00 . A A . 82 VAL HG11 1 1
15 33400 1 1 83 VAL HG12 H 13.124 4.421 -23.754 1.00 . A A . 82 VAL HG12 1 1
15 33401 1 1 83 VAL HG13 H 13.765 3.517 -25.127 1.00 . A A . 82 VAL HG13 1 1
15 33402 1 1 83 VAL HG21 H 11.346 1.887 -26.211 1.00 . A A . 82 VAL HG21 1 1
15 33403 1 1 83 VAL HG22 H 9.913 2.449 -25.349 1.00 . A A . 82 VAL HG22 1 1
15 33404 1 1 83 VAL HG23 H 11.241 1.702 -24.460 1.00 . A A . 82 VAL HG23 1 1
15 33405 1 1 83 VAL N N 9.473 4.939 -25.132 1.00 . A A . 82 VAL N 1 1
15 33406 1 1 83 VAL O O 11.907 6.093 -22.861 1.00 . A A . 82 VAL O 1 1
15 33407 1 1 84 GLY C C 11.588 8.930 -23.555 1.00 . A A . 83 GLY C 1 1
15 33408 1 1 84 GLY CA C 12.173 8.137 -24.711 1.00 . A A . 83 GLY CA 1 1
15 33409 1 1 84 GLY H H 11.065 6.700 -25.804 1.00 . A A . 83 GLY H 1 1
15 33410 1 1 84 GLY HA2 H 13.213 7.933 -24.500 1.00 . A A . 83 GLY HA2 1 1
15 33411 1 1 84 GLY HA3 H 12.112 8.734 -25.609 1.00 . A A . 83 GLY HA3 1 1
15 33412 1 1 84 GLY N N 11.486 6.875 -24.938 1.00 . A A . 83 GLY N 1 1
15 33413 1 1 84 GLY O O 12.329 9.544 -22.784 1.00 . A A . 83 GLY O 1 1
15 33414 1 1 85 ASP C C 10.023 9.088 -20.991 1.00 . A A . 84 ASP C 1 1
15 33415 1 1 85 ASP CA C 9.592 9.639 -22.346 1.00 . A A . 84 ASP CA 1 1
15 33416 1 1 85 ASP CB C 8.068 9.535 -22.478 1.00 . A A . 84 ASP CB 1 1
15 33417 1 1 85 ASP CG C 7.517 10.364 -23.619 1.00 . A A . 84 ASP CG 1 1
15 33418 1 1 85 ASP H H 9.728 8.413 -24.075 1.00 . A A . 84 ASP H 1 1
15 33419 1 1 85 ASP HA H 9.881 10.677 -22.408 1.00 . A A . 84 ASP HA 1 1
15 33420 1 1 85 ASP HB2 H 7.799 8.503 -22.647 1.00 . A A . 84 ASP HB2 1 1
15 33421 1 1 85 ASP HB3 H 7.613 9.873 -21.558 1.00 . A A . 84 ASP HB3 1 1
15 33422 1 1 85 ASP N N 10.263 8.919 -23.430 1.00 . A A . 84 ASP N 1 1
15 33423 1 1 85 ASP O O 10.240 9.843 -20.043 1.00 . A A . 84 ASP O 1 1
15 33424 1 1 85 ASP OD1 O 8.249 11.233 -24.136 1.00 . A A . 84 ASP OD1 1 1
15 33425 1 1 85 ASP OD2 O 6.349 10.137 -24.001 1.00 . A A . 84 ASP OD2 1 1
15 33426 1 1 86 TYR C C 12.015 7.419 -19.334 1.00 . A A . 85 TYR C 1 1
15 33427 1 1 86 TYR CA C 10.560 7.105 -19.676 1.00 . A A . 85 TYR CA 1 1
15 33428 1 1 86 TYR CB C 10.362 5.590 -19.783 1.00 . A A . 85 TYR CB 1 1
15 33429 1 1 86 TYR CD1 C 8.086 4.943 -20.673 1.00 . A A . 85 TYR CD1 1 1
15 33430 1 1 86 TYR CD2 C 8.421 4.923 -18.313 1.00 . A A . 85 TYR CD2 1 1
15 33431 1 1 86 TYR CE1 C 6.779 4.534 -20.492 1.00 . A A . 85 TYR CE1 1 1
15 33432 1 1 86 TYR CE2 C 7.115 4.516 -18.126 1.00 . A A . 85 TYR CE2 1 1
15 33433 1 1 86 TYR CG C 8.929 5.145 -19.588 1.00 . A A . 85 TYR CG 1 1
15 33434 1 1 86 TYR CZ C 6.298 4.322 -19.219 1.00 . A A . 85 TYR CZ 1 1
15 33435 1 1 86 TYR H H 9.954 7.219 -21.704 1.00 . A A . 85 TYR H 1 1
15 33436 1 1 86 TYR HA H 9.933 7.480 -18.881 1.00 . A A . 85 TYR HA 1 1
15 33437 1 1 86 TYR HB2 H 10.682 5.261 -20.759 1.00 . A A . 85 TYR HB2 1 1
15 33438 1 1 86 TYR HB3 H 10.966 5.103 -19.031 1.00 . A A . 85 TYR HB3 1 1
15 33439 1 1 86 TYR HD1 H 8.465 5.110 -21.671 1.00 . A A . 85 TYR HD1 1 1
15 33440 1 1 86 TYR HD2 H 9.063 5.077 -17.458 1.00 . A A . 85 TYR HD2 1 1
15 33441 1 1 86 TYR HE1 H 6.140 4.380 -21.349 1.00 . A A . 85 TYR HE1 1 1
15 33442 1 1 86 TYR HE2 H 6.740 4.349 -17.127 1.00 . A A . 85 TYR HE2 1 1
15 33443 1 1 86 TYR HH H 4.445 4.679 -18.861 1.00 . A A . 85 TYR HH 1 1
15 33444 1 1 86 TYR N N 10.145 7.764 -20.909 1.00 . A A . 85 TYR N 1 1
15 33445 1 1 86 TYR O O 12.347 7.644 -18.169 1.00 . A A . 85 TYR O 1 1
15 33446 1 1 86 TYR OH O 4.997 3.914 -19.035 1.00 . A A . 85 TYR OH 1 1
15 33447 1 1 87 THR C C 14.491 9.192 -19.692 1.00 . A A . 86 THR C 1 1
15 33448 1 1 87 THR CA C 14.293 7.741 -20.125 1.00 . A A . 86 THR CA 1 1
15 33449 1 1 87 THR CB C 15.155 7.442 -21.373 1.00 . A A . 86 THR CB 1 1
15 33450 1 1 87 THR CG2 C 15.126 5.956 -21.706 1.00 . A A . 86 THR CG2 1 1
15 33451 1 1 87 THR H H 12.562 7.258 -21.260 1.00 . A A . 86 THR H 1 1
15 33452 1 1 87 THR HA H 14.631 7.099 -19.324 1.00 . A A . 86 THR HA 1 1
15 33453 1 1 87 THR HB H 16.177 7.723 -21.158 1.00 . A A . 86 THR HB 1 1
15 33454 1 1 87 THR HG1 H 13.891 8.671 -22.272 1.00 . A A . 86 THR HG1 1 1
15 33455 1 1 87 THR HG21 H 15.478 5.390 -20.856 1.00 . A A . 86 THR HG21 1 1
15 33456 1 1 87 THR HG22 H 15.767 5.767 -22.554 1.00 . A A . 86 THR HG22 1 1
15 33457 1 1 87 THR HG23 H 14.116 5.662 -21.942 1.00 . A A . 86 THR HG23 1 1
15 33458 1 1 87 THR N N 12.880 7.448 -20.349 1.00 . A A . 86 THR N 1 1
15 33459 1 1 87 THR O O 15.375 9.489 -18.885 1.00 . A A . 86 THR O 1 1
15 33460 1 1 87 THR OG1 O 14.695 8.194 -22.502 1.00 . A A . 86 THR OG1 1 1
15 33461 1 1 88 ARG C C 13.422 11.686 -18.387 1.00 . A A . 87 ARG C 1 1
15 33462 1 1 88 ARG CA C 13.731 11.505 -19.873 1.00 . A A . 87 ARG CA 1 1
15 33463 1 1 88 ARG CB C 12.744 12.313 -20.726 1.00 . A A . 87 ARG CB 1 1
15 33464 1 1 88 ARG CD C 14.091 14.443 -20.737 1.00 . A A . 87 ARG CD 1 1
15 33465 1 1 88 ARG CG C 12.743 13.808 -20.430 1.00 . A A . 87 ARG CG 1 1
15 33466 1 1 88 ARG CZ C 15.154 16.659 -20.600 1.00 . A A . 87 ARG CZ 1 1
15 33467 1 1 88 ARG H H 12.994 9.792 -20.882 1.00 . A A . 87 ARG H 1 1
15 33468 1 1 88 ARG HA H 14.736 11.850 -20.068 1.00 . A A . 87 ARG HA 1 1
15 33469 1 1 88 ARG HB2 H 12.994 12.177 -21.767 1.00 . A A . 87 ARG HB2 1 1
15 33470 1 1 88 ARG HB3 H 11.747 11.933 -20.554 1.00 . A A . 87 ARG HB3 1 1
15 33471 1 1 88 ARG HD2 H 14.837 14.004 -20.092 1.00 . A A . 87 ARG HD2 1 1
15 33472 1 1 88 ARG HD3 H 14.342 14.242 -21.769 1.00 . A A . 87 ARG HD3 1 1
15 33473 1 1 88 ARG HE H 13.210 16.305 -20.315 1.00 . A A . 87 ARG HE 1 1
15 33474 1 1 88 ARG HG2 H 11.986 14.284 -21.034 1.00 . A A . 87 ARG HG2 1 1
15 33475 1 1 88 ARG HG3 H 12.515 13.956 -19.383 1.00 . A A . 87 ARG HG3 1 1
15 33476 1 1 88 ARG HH11 H 16.408 15.140 -21.045 1.00 . A A . 87 ARG HH11 1 1
15 33477 1 1 88 ARG HH12 H 17.147 16.703 -20.944 1.00 . A A . 87 ARG HH12 1 1
15 33478 1 1 88 ARG HH21 H 14.162 18.370 -20.177 1.00 . A A . 87 ARG HH21 1 1
15 33479 1 1 88 ARG HH22 H 15.865 18.546 -20.447 1.00 . A A . 87 ARG HH22 1 1
15 33480 1 1 88 ARG N N 13.664 10.090 -20.228 1.00 . A A . 87 ARG N 1 1
15 33481 1 1 88 ARG NE N 14.072 15.889 -20.526 1.00 . A A . 87 ARG NE 1 1
15 33482 1 1 88 ARG NH1 N 16.334 16.124 -20.887 1.00 . A A . 87 ARG NH1 1 1
15 33483 1 1 88 ARG NH2 N 15.053 17.966 -20.391 1.00 . A A . 87 ARG NH2 1 1
15 33484 1 1 88 ARG O O 14.115 12.421 -17.680 1.00 . A A . 87 ARG O 1 1
15 33485 1 1 89 LEU C C 13.046 10.486 -15.620 1.00 . A A . 88 LEU C 1 1
15 33486 1 1 89 LEU CA C 11.964 11.066 -16.527 1.00 . A A . 88 LEU CA 1 1
15 33487 1 1 89 LEU CB C 10.652 10.303 -16.329 1.00 . A A . 88 LEU CB 1 1
15 33488 1 1 89 LEU CD1 C 8.235 9.997 -16.928 1.00 . A A . 88 LEU CD1 1 1
15 33489 1 1 89 LEU CD2 C 9.077 12.255 -16.262 1.00 . A A . 88 LEU CD2 1 1
15 33490 1 1 89 LEU CG C 9.419 10.950 -16.966 1.00 . A A . 88 LEU CG 1 1
15 33491 1 1 89 LEU H H 11.860 10.445 -18.550 1.00 . A A . 88 LEU H 1 1
15 33492 1 1 89 LEU HA H 11.811 12.104 -16.269 1.00 . A A . 88 LEU HA 1 1
15 33493 1 1 89 LEU HB2 H 10.769 9.313 -16.746 1.00 . A A . 88 LEU HB2 1 1
15 33494 1 1 89 LEU HB3 H 10.472 10.208 -15.268 1.00 . A A . 88 LEU HB3 1 1
15 33495 1 1 89 LEU HD11 H 8.337 9.329 -16.086 1.00 . A A . 88 LEU HD11 1 1
15 33496 1 1 89 LEU HD12 H 8.206 9.423 -17.842 1.00 . A A . 88 LEU HD12 1 1
15 33497 1 1 89 LEU HD13 H 7.321 10.563 -16.829 1.00 . A A . 88 LEU HD13 1 1
15 33498 1 1 89 LEU HD21 H 8.017 12.447 -16.353 1.00 . A A . 88 LEU HD21 1 1
15 33499 1 1 89 LEU HD22 H 9.628 13.066 -16.717 1.00 . A A . 88 LEU HD22 1 1
15 33500 1 1 89 LEU HD23 H 9.342 12.183 -15.217 1.00 . A A . 88 LEU HD23 1 1
15 33501 1 1 89 LEU HG H 9.634 11.174 -18.003 1.00 . A A . 88 LEU HG 1 1
15 33502 1 1 89 LEU N N 12.373 11.003 -17.927 1.00 . A A . 88 LEU N 1 1
15 33503 1 1 89 LEU O O 13.334 11.030 -14.554 1.00 . A A . 88 LEU O 1 1
15 33504 1 1 90 GLY C C 15.918 9.623 -15.132 1.00 . A A . 89 GLY C 1 1
15 33505 1 1 90 GLY CA C 14.699 8.735 -15.290 1.00 . A A . 89 GLY CA 1 1
15 33506 1 1 90 GLY H H 13.355 8.981 -16.912 1.00 . A A . 89 GLY H 1 1
15 33507 1 1 90 GLY HA2 H 14.319 8.486 -14.311 1.00 . A A . 89 GLY HA2 1 1
15 33508 1 1 90 GLY HA3 H 14.995 7.824 -15.791 1.00 . A A . 89 GLY HA3 1 1
15 33509 1 1 90 GLY N N 13.643 9.374 -16.058 1.00 . A A . 89 GLY N 1 1
15 33510 1 1 90 GLY O O 16.527 9.670 -14.062 1.00 . A A . 89 GLY O 1 1
15 33511 1 1 91 ALA C C 17.220 12.364 -15.196 1.00 . A A . 90 ALA C 1 1
15 33512 1 1 91 ALA CA C 17.413 11.235 -16.203 1.00 . A A . 90 ALA CA 1 1
15 33513 1 1 91 ALA CB C 17.643 11.801 -17.597 1.00 . A A . 90 ALA CB 1 1
15 33514 1 1 91 ALA H H 15.742 10.228 -17.033 1.00 . A A . 90 ALA H 1 1
15 33515 1 1 91 ALA HA H 18.288 10.665 -15.924 1.00 . A A . 90 ALA HA 1 1
15 33516 1 1 91 ALA HB1 H 16.884 12.536 -17.816 1.00 . A A . 90 ALA HB1 1 1
15 33517 1 1 91 ALA HB2 H 17.592 11.003 -18.324 1.00 . A A . 90 ALA HB2 1 1
15 33518 1 1 91 ALA HB3 H 18.617 12.266 -17.640 1.00 . A A . 90 ALA HB3 1 1
15 33519 1 1 91 ALA N N 16.270 10.328 -16.206 1.00 . A A . 90 ALA N 1 1
15 33520 1 1 91 ALA O O 18.164 12.768 -14.517 1.00 . A A . 90 ALA O 1 1
15 33521 1 1 92 GLU C C 15.804 13.493 -12.734 1.00 . A A . 91 GLU C 1 1
15 33522 1 1 92 GLU CA C 15.668 13.958 -14.185 1.00 . A A . 91 GLU CA 1 1
15 33523 1 1 92 GLU CB C 14.246 14.462 -14.445 1.00 . A A . 91 GLU CB 1 1
15 33524 1 1 92 GLU CD C 12.652 15.521 -16.101 1.00 . A A . 91 GLU CD 1 1
15 33525 1 1 92 GLU CG C 14.097 15.213 -15.760 1.00 . A A . 91 GLU CG 1 1
15 33526 1 1 92 GLU H H 15.271 12.473 -15.643 1.00 . A A . 91 GLU H 1 1
15 33527 1 1 92 GLU HA H 16.367 14.762 -14.359 1.00 . A A . 91 GLU HA 1 1
15 33528 1 1 92 GLU HB2 H 13.572 13.618 -14.458 1.00 . A A . 91 GLU HB2 1 1
15 33529 1 1 92 GLU HB3 H 13.961 15.127 -13.641 1.00 . A A . 91 GLU HB3 1 1
15 33530 1 1 92 GLU HG2 H 14.640 16.143 -15.693 1.00 . A A . 91 GLU HG2 1 1
15 33531 1 1 92 GLU HG3 H 14.518 14.610 -16.552 1.00 . A A . 91 GLU HG3 1 1
15 33532 1 1 92 GLU N N 15.991 12.872 -15.109 1.00 . A A . 91 GLU N 1 1
15 33533 1 1 92 GLU O O 16.286 14.228 -11.874 1.00 . A A . 91 GLU O 1 1
15 33534 1 1 92 GLU OE1 O 11.752 14.889 -15.509 1.00 . A A . 91 GLU OE1 1 1
15 33535 1 1 92 GLU OE2 O 12.421 16.399 -16.959 1.00 . A A . 91 GLU OE2 1 1
15 33536 1 1 93 ILE C C 16.882 11.451 -10.716 1.00 . A A . 92 ILE C 1 1
15 33537 1 1 93 ILE CA C 15.430 11.663 -11.149 1.00 . A A . 92 ILE CA 1 1
15 33538 1 1 93 ILE CB C 14.667 10.315 -11.108 1.00 . A A . 92 ILE CB 1 1
15 33539 1 1 93 ILE CD1 C 12.489 11.445 -10.393 1.00 . A A . 92 ILE CD1 1 1
15 33540 1 1 93 ILE CG1 C 13.177 10.537 -11.392 1.00 . A A . 92 ILE CG1 1 1
15 33541 1 1 93 ILE CG2 C 14.853 9.615 -9.766 1.00 . A A . 92 ILE CG2 1 1
15 33542 1 1 93 ILE H H 14.977 11.738 -13.216 1.00 . A A . 92 ILE H 1 1
15 33543 1 1 93 ILE HA H 14.955 12.342 -10.456 1.00 . A A . 92 ILE HA 1 1
15 33544 1 1 93 ILE HB H 15.078 9.676 -11.877 1.00 . A A . 92 ILE HB 1 1
15 33545 1 1 93 ILE HD11 H 11.467 11.124 -10.258 1.00 . A A . 92 ILE HD11 1 1
15 33546 1 1 93 ILE HD12 H 12.502 12.460 -10.761 1.00 . A A . 92 ILE HD12 1 1
15 33547 1 1 93 ILE HD13 H 13.009 11.398 -9.447 1.00 . A A . 92 ILE HD13 1 1
15 33548 1 1 93 ILE HG12 H 13.067 10.981 -12.371 1.00 . A A . 92 ILE HG12 1 1
15 33549 1 1 93 ILE HG13 H 12.670 9.584 -11.379 1.00 . A A . 92 ILE HG13 1 1
15 33550 1 1 93 ILE HG21 H 15.153 8.591 -9.932 1.00 . A A . 92 ILE HG21 1 1
15 33551 1 1 93 ILE HG22 H 13.921 9.633 -9.219 1.00 . A A . 92 ILE HG22 1 1
15 33552 1 1 93 ILE HG23 H 15.615 10.127 -9.195 1.00 . A A . 92 ILE HG23 1 1
15 33553 1 1 93 ILE N N 15.364 12.262 -12.482 1.00 . A A . 92 ILE N 1 1
15 33554 1 1 93 ILE O O 17.239 11.686 -9.561 1.00 . A A . 92 ILE O 1 1
15 33555 1 1 94 GLY C C 19.920 11.991 -10.997 1.00 . A A . 93 GLY C 1 1
15 33556 1 1 94 GLY CA C 19.121 10.757 -11.386 1.00 . A A . 93 GLY CA 1 1
15 33557 1 1 94 GLY H H 17.366 10.873 -12.572 1.00 . A A . 93 GLY H 1 1
15 33558 1 1 94 GLY HA2 H 19.183 10.043 -10.578 1.00 . A A . 93 GLY HA2 1 1
15 33559 1 1 94 GLY HA3 H 19.569 10.320 -12.266 1.00 . A A . 93 GLY HA3 1 1
15 33560 1 1 94 GLY N N 17.715 11.020 -11.664 1.00 . A A . 93 GLY N 1 1
15 33561 1 1 94 GLY O O 21.037 11.871 -10.496 1.00 . A A . 93 GLY O 1 1
15 33562 1 1 95 ARG C C 19.961 14.717 -9.393 1.00 . A A . 94 ARG C 1 1
15 33563 1 1 95 ARG CA C 20.048 14.418 -10.891 1.00 . A A . 94 ARG CA 1 1
15 33564 1 1 95 ARG CB C 19.459 15.586 -11.687 1.00 . A A . 94 ARG CB 1 1
15 33565 1 1 95 ARG CD C 19.017 16.623 -13.934 1.00 . A A . 94 ARG CD 1 1
15 33566 1 1 95 ARG CG C 19.716 15.499 -13.184 1.00 . A A . 94 ARG CG 1 1
15 33567 1 1 95 ARG CZ C 18.995 19.085 -13.959 1.00 . A A . 94 ARG CZ 1 1
15 33568 1 1 95 ARG H H 18.468 13.213 -11.633 1.00 . A A . 94 ARG H 1 1
15 33569 1 1 95 ARG HA H 21.088 14.300 -11.160 1.00 . A A . 94 ARG HA 1 1
15 33570 1 1 95 ARG HB2 H 18.393 15.612 -11.528 1.00 . A A . 94 ARG HB2 1 1
15 33571 1 1 95 ARG HB3 H 19.892 16.506 -11.323 1.00 . A A . 94 ARG HB3 1 1
15 33572 1 1 95 ARG HD2 H 19.161 16.476 -14.995 1.00 . A A . 94 ARG HD2 1 1
15 33573 1 1 95 ARG HD3 H 17.962 16.587 -13.708 1.00 . A A . 94 ARG HD3 1 1
15 33574 1 1 95 ARG HE H 20.332 17.964 -12.990 1.00 . A A . 94 ARG HE 1 1
15 33575 1 1 95 ARG HG2 H 20.779 15.567 -13.362 1.00 . A A . 94 ARG HG2 1 1
15 33576 1 1 95 ARG HG3 H 19.348 14.551 -13.548 1.00 . A A . 94 ARG HG3 1 1
15 33577 1 1 95 ARG HH11 H 17.521 18.212 -15.028 1.00 . A A . 94 ARG HH11 1 1
15 33578 1 1 95 ARG HH12 H 17.515 19.945 -15.036 1.00 . A A . 94 ARG HH12 1 1
15 33579 1 1 95 ARG HH21 H 20.339 20.244 -12.988 1.00 . A A . 94 ARG HH21 1 1
15 33580 1 1 95 ARG HH22 H 19.123 21.102 -13.873 1.00 . A A . 94 ARG HH22 1 1
15 33581 1 1 95 ARG N N 19.360 13.175 -11.228 1.00 . A A . 94 ARG N 1 1
15 33582 1 1 95 ARG NE N 19.539 17.938 -13.564 1.00 . A A . 94 ARG NE 1 1
15 33583 1 1 95 ARG NH1 N 17.923 19.081 -14.739 1.00 . A A . 94 ARG NH1 1 1
15 33584 1 1 95 ARG NH2 N 19.530 20.239 -13.576 1.00 . A A . 94 ARG NH2 1 1
15 33585 1 1 95 ARG O O 20.783 15.458 -8.854 1.00 . A A . 94 ARG O 1 1
15 33586 1 1 96 ARG C C 19.137 13.102 -6.502 1.00 . A A . 95 ARG C 1 1
15 33587 1 1 96 ARG CA C 18.789 14.364 -7.293 1.00 . A A . 95 ARG CA 1 1
15 33588 1 1 96 ARG CB C 17.348 14.794 -7.002 1.00 . A A . 95 ARG CB 1 1
15 33589 1 1 96 ARG CD C 15.646 15.577 -5.328 1.00 . A A . 95 ARG CD 1 1
15 33590 1 1 96 ARG CG C 17.070 15.083 -5.535 1.00 . A A . 95 ARG CG 1 1
15 33591 1 1 96 ARG CZ C 14.169 16.249 -3.478 1.00 . A A . 95 ARG CZ 1 1
15 33592 1 1 96 ARG H H 18.342 13.552 -9.200 1.00 . A A . 95 ARG H 1 1
15 33593 1 1 96 ARG HA H 19.460 15.157 -6.997 1.00 . A A . 95 ARG HA 1 1
15 33594 1 1 96 ARG HB2 H 17.130 15.689 -7.568 1.00 . A A . 95 ARG HB2 1 1
15 33595 1 1 96 ARG HB3 H 16.680 14.007 -7.323 1.00 . A A . 95 ARG HB3 1 1
15 33596 1 1 96 ARG HD2 H 15.517 16.501 -5.871 1.00 . A A . 95 ARG HD2 1 1
15 33597 1 1 96 ARG HD3 H 14.962 14.835 -5.715 1.00 . A A . 95 ARG HD3 1 1
15 33598 1 1 96 ARG HE H 16.056 15.634 -3.267 1.00 . A A . 95 ARG HE 1 1
15 33599 1 1 96 ARG HG2 H 17.211 14.177 -4.965 1.00 . A A . 95 ARG HG2 1 1
15 33600 1 1 96 ARG HG3 H 17.758 15.841 -5.189 1.00 . A A . 95 ARG HG3 1 1
15 33601 1 1 96 ARG HH11 H 13.335 16.355 -5.316 1.00 . A A . 95 ARG HH11 1 1
15 33602 1 1 96 ARG HH12 H 12.303 16.825 -4.007 1.00 . A A . 95 ARG HH12 1 1
15 33603 1 1 96 ARG HH21 H 14.713 16.249 -1.531 1.00 . A A . 95 ARG HH21 1 1
15 33604 1 1 96 ARG HH22 H 13.091 16.765 -1.847 1.00 . A A . 95 ARG HH22 1 1
15 33605 1 1 96 ARG N N 18.964 14.144 -8.725 1.00 . A A . 95 ARG N 1 1
15 33606 1 1 96 ARG NE N 15.345 15.811 -3.918 1.00 . A A . 95 ARG NE 1 1
15 33607 1 1 96 ARG NH1 N 13.188 16.497 -4.337 1.00 . A A . 95 ARG NH1 1 1
15 33608 1 1 96 ARG NH2 N 13.974 16.437 -2.180 1.00 . A A . 95 ARG NH2 1 1
15 33609 1 1 96 ARG O O 18.463 12.076 -6.618 1.00 . A A . 95 ARG O 1 1
15 33610 1 1 97 ILE C C 20.841 12.453 -3.419 1.00 . A A . 96 ILE C 1 1
15 33611 1 1 97 ILE CA C 20.611 12.044 -4.875 1.00 . A A . 96 ILE CA 1 1
15 33612 1 1 97 ILE CB C 21.902 11.394 -5.429 1.00 . A A . 96 ILE CB 1 1
15 33613 1 1 97 ILE CD1 C 24.400 11.789 -5.766 1.00 . A A . 96 ILE CD1 1 1
15 33614 1 1 97 ILE CG1 C 23.051 12.408 -5.463 1.00 . A A . 96 ILE CG1 1 1
15 33615 1 1 97 ILE CG2 C 21.658 10.815 -6.817 1.00 . A A . 96 ILE CG2 1 1
15 33616 1 1 97 ILE H H 20.678 14.027 -5.618 1.00 . A A . 96 ILE H 1 1
15 33617 1 1 97 ILE HA H 19.820 11.308 -4.906 1.00 . A A . 96 ILE HA 1 1
15 33618 1 1 97 ILE HB H 22.172 10.578 -4.774 1.00 . A A . 96 ILE HB 1 1
15 33619 1 1 97 ILE HD11 H 24.427 10.778 -5.385 1.00 . A A . 96 ILE HD11 1 1
15 33620 1 1 97 ILE HD12 H 25.178 12.372 -5.293 1.00 . A A . 96 ILE HD12 1 1
15 33621 1 1 97 ILE HD13 H 24.558 11.777 -6.834 1.00 . A A . 96 ILE HD13 1 1
15 33622 1 1 97 ILE HG12 H 22.849 13.146 -6.224 1.00 . A A . 96 ILE HG12 1 1
15 33623 1 1 97 ILE HG13 H 23.118 12.899 -4.502 1.00 . A A . 96 ILE HG13 1 1
15 33624 1 1 97 ILE HG21 H 21.751 9.739 -6.783 1.00 . A A . 96 ILE HG21 1 1
15 33625 1 1 97 ILE HG22 H 22.386 11.217 -7.507 1.00 . A A . 96 ILE HG22 1 1
15 33626 1 1 97 ILE HG23 H 20.666 11.081 -7.150 1.00 . A A . 96 ILE HG23 1 1
15 33627 1 1 97 ILE N N 20.185 13.183 -5.683 1.00 . A A . 96 ILE N 1 1
15 33628 1 1 97 ILE O O 21.154 13.608 -3.129 1.00 . A A . 96 ILE O 1 1
15 33629 1 1 98 ASP C C 22.053 10.922 -0.550 1.00 . A A . 97 ASP C 1 1
15 33630 1 1 98 ASP CA C 20.885 11.748 -1.084 1.00 . A A . 97 ASP CA 1 1
15 33631 1 1 98 ASP CB C 19.612 11.440 -0.279 1.00 . A A . 97 ASP CB 1 1
15 33632 1 1 98 ASP CG C 19.205 9.974 -0.311 1.00 . A A . 97 ASP CG 1 1
15 33633 1 1 98 ASP H H 20.422 10.594 -2.802 1.00 . A A . 97 ASP H 1 1
15 33634 1 1 98 ASP HA H 21.124 12.794 -0.971 1.00 . A A . 97 ASP HA 1 1
15 33635 1 1 98 ASP HB2 H 19.775 11.719 0.751 1.00 . A A . 97 ASP HB2 1 1
15 33636 1 1 98 ASP HB3 H 18.796 12.028 -0.677 1.00 . A A . 97 ASP HB3 1 1
15 33637 1 1 98 ASP N N 20.683 11.496 -2.511 1.00 . A A . 97 ASP N 1 1
15 33638 1 1 98 ASP O O 22.164 10.694 0.657 1.00 . A A . 97 ASP O 1 1
15 33639 1 1 98 ASP OD1 O 19.781 9.204 -1.111 1.00 . A A . 97 ASP OD1 1 1
15 33640 1 1 98 ASP OD2 O 18.308 9.597 0.470 1.00 . A A . 97 ASP OD2 1 1
15 33641 1 1 99 MET C C 25.024 10.407 -0.156 1.00 . A A . 98 MET C 1 1
15 33642 1 1 99 MET CA C 24.079 9.666 -1.097 1.00 . A A . 98 MET CA 1 1
15 33643 1 1 99 MET CB C 24.828 9.225 -2.355 1.00 . A A . 98 MET CB 1 1
15 33644 1 1 99 MET CE C 25.101 6.047 -1.893 1.00 . A A . 98 MET CE 1 1
15 33645 1 1 99 MET CG C 24.041 8.249 -3.217 1.00 . A A . 98 MET CG 1 1
15 33646 1 1 99 MET H H 22.785 10.726 -2.397 1.00 . A A . 98 MET H 1 1
15 33647 1 1 99 MET HA H 23.708 8.788 -0.590 1.00 . A A . 98 MET HA 1 1
15 33648 1 1 99 MET HB2 H 25.057 10.097 -2.950 1.00 . A A . 98 MET HB2 1 1
15 33649 1 1 99 MET HB3 H 25.752 8.749 -2.060 1.00 . A A . 98 MET HB3 1 1
15 33650 1 1 99 MET HE1 H 25.397 6.369 -0.905 1.00 . A A . 98 MET HE1 1 1
15 33651 1 1 99 MET HE2 H 25.845 6.360 -2.611 1.00 . A A . 98 MET HE2 1 1
15 33652 1 1 99 MET HE3 H 25.017 4.970 -1.911 1.00 . A A . 98 MET HE3 1 1
15 33653 1 1 99 MET HG2 H 23.162 8.750 -3.592 1.00 . A A . 98 MET HG2 1 1
15 33654 1 1 99 MET HG3 H 24.660 7.943 -4.047 1.00 . A A . 98 MET HG3 1 1
15 33655 1 1 99 MET N N 22.923 10.488 -1.458 1.00 . A A . 98 MET N 1 1
15 33656 1 1 99 MET O O 25.575 9.811 0.772 1.00 . A A . 98 MET O 1 1
15 33657 1 1 99 MET SD S 23.521 6.777 -2.310 1.00 . A A . 98 MET SD 1 1
15 33658 1 1 100 ALA C C 25.560 12.557 1.873 1.00 . A A . 99 ALA C 1 1
15 33659 1 1 100 ALA CA C 26.083 12.519 0.440 1.00 . A A . 99 ALA CA 1 1
15 33660 1 1 100 ALA CB C 26.188 13.930 -0.121 1.00 . A A . 99 ALA CB 1 1
15 33661 1 1 100 ALA H H 24.765 12.113 -1.168 1.00 . A A . 99 ALA H 1 1
15 33662 1 1 100 ALA HA H 27.071 12.077 0.435 1.00 . A A . 99 ALA HA 1 1
15 33663 1 1 100 ALA HB1 H 26.718 13.906 -1.062 1.00 . A A . 99 ALA HB1 1 1
15 33664 1 1 100 ALA HB2 H 26.725 14.556 0.579 1.00 . A A . 99 ALA HB2 1 1
15 33665 1 1 100 ALA HB3 H 25.197 14.333 -0.274 1.00 . A A . 99 ALA HB3 1 1
15 33666 1 1 100 ALA N N 25.215 11.702 -0.403 1.00 . A A . 99 ALA N 1 1
15 33667 1 1 100 ALA O O 26.331 12.475 2.830 1.00 . A A . 99 ALA O 1 1
15 33668 1 1 101 TYR C C 23.693 11.349 3.990 1.00 . A A . 100 TYR C 1 1
15 33669 1 1 101 TYR CA C 23.599 12.713 3.314 1.00 . A A . 100 TYR CA 1 1
15 33670 1 1 101 TYR CB C 22.132 13.133 3.185 1.00 . A A . 100 TYR CB 1 1
15 33671 1 1 101 TYR CD1 C 21.784 14.861 1.373 1.00 . A A . 100 TYR CD1 1 1
15 33672 1 1 101 TYR CD2 C 21.923 15.610 3.632 1.00 . A A . 100 TYR CD2 1 1
15 33673 1 1 101 TYR CE1 C 21.612 16.164 0.947 1.00 . A A . 100 TYR CE1 1 1
15 33674 1 1 101 TYR CE2 C 21.752 16.916 3.213 1.00 . A A . 100 TYR CE2 1 1
15 33675 1 1 101 TYR CG C 21.942 14.561 2.721 1.00 . A A . 100 TYR CG 1 1
15 33676 1 1 101 TYR CZ C 21.596 17.188 1.870 1.00 . A A . 100 TYR CZ 1 1
15 33677 1 1 101 TYR H H 23.686 12.745 1.201 1.00 . A A . 100 TYR H 1 1
15 33678 1 1 101 TYR HA H 24.122 13.439 3.921 1.00 . A A . 100 TYR HA 1 1
15 33679 1 1 101 TYR HB2 H 21.641 12.486 2.474 1.00 . A A . 100 TYR HB2 1 1
15 33680 1 1 101 TYR HB3 H 21.650 13.030 4.147 1.00 . A A . 100 TYR HB3 1 1
15 33681 1 1 101 TYR HD1 H 21.797 14.058 0.652 1.00 . A A . 100 TYR HD1 1 1
15 33682 1 1 101 TYR HD2 H 22.045 15.396 4.683 1.00 . A A . 100 TYR HD2 1 1
15 33683 1 1 101 TYR HE1 H 21.491 16.377 -0.106 1.00 . A A . 100 TYR HE1 1 1
15 33684 1 1 101 TYR HE2 H 21.738 17.718 3.936 1.00 . A A . 100 TYR HE2 1 1
15 33685 1 1 101 TYR HH H 20.489 18.698 1.436 1.00 . A A . 100 TYR HH 1 1
15 33686 1 1 101 TYR N N 24.240 12.680 2.004 1.00 . A A . 100 TYR N 1 1
15 33687 1 1 101 TYR O O 23.924 11.262 5.193 1.00 . A A . 100 TYR O 1 1
15 33688 1 1 101 TYR OH O 21.425 18.486 1.448 1.00 . A A . 100 TYR OH 1 1
15 33689 1 1 102 PHE C C 24.961 8.637 4.304 1.00 . A A . 101 PHE C 1 1
15 33690 1 1 102 PHE CA C 23.584 8.918 3.704 1.00 . A A . 101 PHE CA 1 1
15 33691 1 1 102 PHE CB C 23.294 7.921 2.573 1.00 . A A . 101 PHE CB 1 1
15 33692 1 1 102 PHE CD1 C 22.399 5.829 3.645 1.00 . A A . 101 PHE CD1 1 1
15 33693 1 1 102 PHE CD2 C 24.583 5.764 2.691 1.00 . A A . 101 PHE CD2 1 1
15 33694 1 1 102 PHE CE1 C 22.520 4.505 4.021 1.00 . A A . 101 PHE CE1 1 1
15 33695 1 1 102 PHE CE2 C 24.710 4.439 3.064 1.00 . A A . 101 PHE CE2 1 1
15 33696 1 1 102 PHE CG C 23.426 6.475 2.975 1.00 . A A . 101 PHE CG 1 1
15 33697 1 1 102 PHE CZ C 23.677 3.809 3.729 1.00 . A A . 101 PHE CZ 1 1
15 33698 1 1 102 PHE H H 23.284 10.436 2.252 1.00 . A A . 101 PHE H 1 1
15 33699 1 1 102 PHE HA H 22.837 8.804 4.476 1.00 . A A . 101 PHE HA 1 1
15 33700 1 1 102 PHE HB2 H 22.284 8.073 2.221 1.00 . A A . 101 PHE HB2 1 1
15 33701 1 1 102 PHE HB3 H 23.981 8.103 1.759 1.00 . A A . 101 PHE HB3 1 1
15 33702 1 1 102 PHE HD1 H 21.492 6.369 3.870 1.00 . A A . 101 PHE HD1 1 1
15 33703 1 1 102 PHE HD2 H 25.392 6.256 2.170 1.00 . A A . 101 PHE HD2 1 1
15 33704 1 1 102 PHE HE1 H 21.711 4.013 4.541 1.00 . A A . 101 PHE HE1 1 1
15 33705 1 1 102 PHE HE2 H 25.616 3.898 2.836 1.00 . A A . 101 PHE HE2 1 1
15 33706 1 1 102 PHE HZ H 23.774 2.775 4.022 1.00 . A A . 101 PHE HZ 1 1
15 33707 1 1 102 PHE N N 23.509 10.290 3.199 1.00 . A A . 101 PHE N 1 1
15 33708 1 1 102 PHE O O 25.067 8.123 5.418 1.00 . A A . 101 PHE O 1 1
15 33709 1 1 103 TYR C C 27.656 9.545 5.292 1.00 . A A . 102 TYR C 1 1
15 33710 1 1 103 TYR CA C 27.381 8.769 4.005 1.00 . A A . 102 TYR CA 1 1
15 33711 1 1 103 TYR CB C 28.364 9.191 2.905 1.00 . A A . 102 TYR CB 1 1
15 33712 1 1 103 TYR CD1 C 30.405 7.745 3.261 1.00 . A A . 102 TYR CD1 1 1
15 33713 1 1 103 TYR CD2 C 30.613 10.090 3.635 1.00 . A A . 102 TYR CD2 1 1
15 33714 1 1 103 TYR CE1 C 31.735 7.570 3.593 1.00 . A A . 102 TYR CE1 1 1
15 33715 1 1 103 TYR CE2 C 31.944 9.923 3.969 1.00 . A A . 102 TYR CE2 1 1
15 33716 1 1 103 TYR CG C 29.821 9.006 3.276 1.00 . A A . 102 TYR CG 1 1
15 33717 1 1 103 TYR CZ C 32.499 8.662 3.946 1.00 . A A . 102 TYR CZ 1 1
15 33718 1 1 103 TYR H H 25.849 9.383 2.672 1.00 . A A . 102 TYR H 1 1
15 33719 1 1 103 TYR HA H 27.505 7.714 4.201 1.00 . A A . 102 TYR HA 1 1
15 33720 1 1 103 TYR HB2 H 28.173 8.605 2.018 1.00 . A A . 102 TYR HB2 1 1
15 33721 1 1 103 TYR HB3 H 28.210 10.235 2.679 1.00 . A A . 102 TYR HB3 1 1
15 33722 1 1 103 TYR HD1 H 29.805 6.891 2.984 1.00 . A A . 102 TYR HD1 1 1
15 33723 1 1 103 TYR HD2 H 30.175 11.078 3.653 1.00 . A A . 102 TYR HD2 1 1
15 33724 1 1 103 TYR HE1 H 32.170 6.582 3.576 1.00 . A A . 102 TYR HE1 1 1
15 33725 1 1 103 TYR HE2 H 32.542 10.777 4.246 1.00 . A A . 102 TYR HE2 1 1
15 33726 1 1 103 TYR HH H 33.897 8.303 5.217 1.00 . A A . 102 TYR HH 1 1
15 33727 1 1 103 TYR N N 26.007 8.979 3.554 1.00 . A A . 102 TYR N 1 1
15 33728 1 1 103 TYR O O 28.192 8.996 6.256 1.00 . A A . 102 TYR O 1 1
15 33729 1 1 103 TYR OH O 33.822 8.491 4.278 1.00 . A A . 102 TYR OH 1 1
15 33730 1 1 104 ASP C C 26.709 11.173 7.679 1.00 . A A . 103 ASP C 1 1
15 33731 1 1 104 ASP CA C 27.484 11.684 6.464 1.00 . A A . 103 ASP CA 1 1
15 33732 1 1 104 ASP CB C 27.061 13.120 6.147 1.00 . A A . 103 ASP CB 1 1
15 33733 1 1 104 ASP CG C 27.338 14.072 7.295 1.00 . A A . 103 ASP CG 1 1
15 33734 1 1 104 ASP H H 26.855 11.199 4.495 1.00 . A A . 103 ASP H 1 1
15 33735 1 1 104 ASP HA H 28.538 11.674 6.699 1.00 . A A . 103 ASP HA 1 1
15 33736 1 1 104 ASP HB2 H 27.602 13.466 5.280 1.00 . A A . 103 ASP HB2 1 1
15 33737 1 1 104 ASP HB3 H 26.002 13.139 5.937 1.00 . A A . 103 ASP HB3 1 1
15 33738 1 1 104 ASP N N 27.281 10.824 5.298 1.00 . A A . 103 ASP N 1 1
15 33739 1 1 104 ASP O O 27.249 11.112 8.783 1.00 . A A . 103 ASP O 1 1
15 33740 1 1 104 ASP OD1 O 28.527 14.305 7.596 1.00 . A A . 103 ASP OD1 1 1
15 33741 1 1 104 ASP OD2 O 26.367 14.585 7.887 1.00 . A A . 103 ASP OD2 1 1
15 33742 1 1 105 ALA C C 25.134 9.004 9.128 1.00 . A A . 104 ALA C 1 1
15 33743 1 1 105 ALA CA C 24.595 10.310 8.550 1.00 . A A . 104 ALA CA 1 1
15 33744 1 1 105 ALA CB C 23.166 10.115 8.059 1.00 . A A . 104 ALA CB 1 1
15 33745 1 1 105 ALA H H 25.067 10.893 6.563 1.00 . A A . 104 ALA H 1 1
15 33746 1 1 105 ALA HA H 24.580 11.055 9.332 1.00 . A A . 104 ALA HA 1 1
15 33747 1 1 105 ALA HB1 H 22.484 10.616 8.728 1.00 . A A . 104 ALA HB1 1 1
15 33748 1 1 105 ALA HB2 H 22.936 9.059 8.032 1.00 . A A . 104 ALA HB2 1 1
15 33749 1 1 105 ALA HB3 H 23.067 10.530 7.067 1.00 . A A . 104 ALA HB3 1 1
15 33750 1 1 105 ALA N N 25.443 10.814 7.470 1.00 . A A . 104 ALA N 1 1
15 33751 1 1 105 ALA O O 25.116 8.805 10.343 1.00 . A A . 104 ALA O 1 1
15 33752 1 1 106 LEU C C 27.366 7.033 9.587 1.00 . A A . 105 LEU C 1 1
15 33753 1 1 106 LEU CA C 26.157 6.833 8.672 1.00 . A A . 105 LEU CA 1 1
15 33754 1 1 106 LEU CB C 26.555 6.010 7.440 1.00 . A A . 105 LEU CB 1 1
15 33755 1 1 106 LEU CD1 C 26.081 3.742 8.406 1.00 . A A . 105 LEU CD1 1 1
15 33756 1 1 106 LEU CD2 C 27.615 3.968 6.443 1.00 . A A . 105 LEU CD2 1 1
15 33757 1 1 106 LEU CG C 27.124 4.617 7.729 1.00 . A A . 105 LEU CG 1 1
15 33758 1 1 106 LEU H H 25.592 8.344 7.291 1.00 . A A . 105 LEU H 1 1
15 33759 1 1 106 LEU HA H 25.388 6.309 9.218 1.00 . A A . 105 LEU HA 1 1
15 33760 1 1 106 LEU HB2 H 25.680 5.894 6.816 1.00 . A A . 105 LEU HB2 1 1
15 33761 1 1 106 LEU HB3 H 27.297 6.568 6.887 1.00 . A A . 105 LEU HB3 1 1
15 33762 1 1 106 LEU HD11 H 25.856 2.895 7.774 1.00 . A A . 105 LEU HD11 1 1
15 33763 1 1 106 LEU HD12 H 25.181 4.314 8.575 1.00 . A A . 105 LEU HD12 1 1
15 33764 1 1 106 LEU HD13 H 26.466 3.389 9.353 1.00 . A A . 105 LEU HD13 1 1
15 33765 1 1 106 LEU HD21 H 28.499 4.483 6.095 1.00 . A A . 105 LEU HD21 1 1
15 33766 1 1 106 LEU HD22 H 26.843 4.030 5.690 1.00 . A A . 105 LEU HD22 1 1
15 33767 1 1 106 LEU HD23 H 27.854 2.932 6.631 1.00 . A A . 105 LEU HD23 1 1
15 33768 1 1 106 LEU HG H 27.966 4.712 8.399 1.00 . A A . 105 LEU HG 1 1
15 33769 1 1 106 LEU N N 25.613 8.123 8.250 1.00 . A A . 105 LEU N 1 1
15 33770 1 1 106 LEU O O 27.465 6.410 10.647 1.00 . A A . 105 LEU O 1 1
15 33771 1 1 107 LYS C C 29.109 8.924 11.256 1.00 . A A . 106 LYS C 1 1
15 33772 1 1 107 LYS CA C 29.475 8.209 9.956 1.00 . A A . 106 LYS CA 1 1
15 33773 1 1 107 LYS CB C 30.450 9.066 9.143 1.00 . A A . 106 LYS CB 1 1
15 33774 1 1 107 LYS CD C 31.960 7.198 8.387 1.00 . A A . 106 LYS CD 1 1
15 33775 1 1 107 LYS CE C 32.612 6.516 7.196 1.00 . A A . 106 LYS CE 1 1
15 33776 1 1 107 LYS CG C 31.056 8.340 7.949 1.00 . A A . 106 LYS CG 1 1
15 33777 1 1 107 LYS H H 28.155 8.353 8.303 1.00 . A A . 106 LYS H 1 1
15 33778 1 1 107 LYS HA H 29.952 7.273 10.202 1.00 . A A . 106 LYS HA 1 1
15 33779 1 1 107 LYS HB2 H 29.927 9.938 8.780 1.00 . A A . 106 LYS HB2 1 1
15 33780 1 1 107 LYS HB3 H 31.255 9.384 9.790 1.00 . A A . 106 LYS HB3 1 1
15 33781 1 1 107 LYS HD2 H 32.732 7.589 9.032 1.00 . A A . 106 LYS HD2 1 1
15 33782 1 1 107 LYS HD3 H 31.371 6.470 8.927 1.00 . A A . 106 LYS HD3 1 1
15 33783 1 1 107 LYS HE2 H 31.839 6.131 6.548 1.00 . A A . 106 LYS HE2 1 1
15 33784 1 1 107 LYS HE3 H 33.201 7.245 6.658 1.00 . A A . 106 LYS HE3 1 1
15 33785 1 1 107 LYS HG2 H 30.257 7.939 7.341 1.00 . A A . 106 LYS HG2 1 1
15 33786 1 1 107 LYS HG3 H 31.634 9.043 7.369 1.00 . A A . 106 LYS HG3 1 1
15 33787 1 1 107 LYS HZ1 H 33.017 4.484 7.457 1.00 . A A . 106 LYS HZ1 1 1
15 33788 1 1 107 LYS HZ2 H 33.735 5.479 8.620 1.00 . A A . 106 LYS HZ2 1 1
15 33789 1 1 107 LYS HZ3 H 34.377 5.406 7.058 1.00 . A A . 106 LYS HZ3 1 1
15 33790 1 1 107 LYS N N 28.281 7.907 9.170 1.00 . A A . 106 LYS N 1 1
15 33791 1 1 107 LYS NZ N 33.498 5.393 7.612 1.00 . A A . 106 LYS NZ 1 1
15 33792 1 1 107 LYS O O 29.703 8.671 12.303 1.00 . A A . 106 LYS O 1 1
15 33793 1 1 108 ASP C C 27.167 9.687 13.454 1.00 . A A . 107 ASP C 1 1
15 33794 1 1 108 ASP CA C 27.659 10.594 12.326 1.00 . A A . 107 ASP CA 1 1
15 33795 1 1 108 ASP CB C 26.538 11.550 11.909 1.00 . A A . 107 ASP CB 1 1
15 33796 1 1 108 ASP CG C 26.099 12.459 13.041 1.00 . A A . 107 ASP CG 1 1
15 33797 1 1 108 ASP H H 27.710 9.984 10.294 1.00 . A A . 107 ASP H 1 1
15 33798 1 1 108 ASP HA H 28.491 11.175 12.693 1.00 . A A . 107 ASP HA 1 1
15 33799 1 1 108 ASP HB2 H 26.884 12.167 11.093 1.00 . A A . 107 ASP HB2 1 1
15 33800 1 1 108 ASP HB3 H 25.686 10.973 11.584 1.00 . A A . 107 ASP HB3 1 1
15 33801 1 1 108 ASP N N 28.129 9.825 11.170 1.00 . A A . 107 ASP N 1 1
15 33802 1 1 108 ASP O O 27.420 9.953 14.627 1.00 . A A . 107 ASP O 1 1
15 33803 1 1 108 ASP OD1 O 26.913 13.300 13.477 1.00 . A A . 107 ASP OD1 1 1
15 33804 1 1 108 ASP OD2 O 24.939 12.333 13.485 1.00 . A A . 107 ASP OD2 1 1
15 33805 1 1 109 LYS C C 26.979 6.673 14.523 1.00 . A A . 108 LYS C 1 1
15 33806 1 1 109 LYS CA C 25.924 7.690 14.088 1.00 . A A . 108 LYS CA 1 1
15 33807 1 1 109 LYS CB C 24.699 6.959 13.531 1.00 . A A . 108 LYS CB 1 1
15 33808 1 1 109 LYS CD C 22.281 7.086 12.839 1.00 . A A . 108 LYS CD 1 1
15 33809 1 1 109 LYS CE C 22.441 6.451 11.465 1.00 . A A . 108 LYS CE 1 1
15 33810 1 1 109 LYS CG C 23.518 7.873 13.243 1.00 . A A . 108 LYS CG 1 1
15 33811 1 1 109 LYS H H 26.280 8.459 12.140 1.00 . A A . 108 LYS H 1 1
15 33812 1 1 109 LYS HA H 25.624 8.267 14.950 1.00 . A A . 108 LYS HA 1 1
15 33813 1 1 109 LYS HB2 H 24.977 6.464 12.612 1.00 . A A . 108 LYS HB2 1 1
15 33814 1 1 109 LYS HB3 H 24.384 6.214 14.248 1.00 . A A . 108 LYS HB3 1 1
15 33815 1 1 109 LYS HD2 H 22.107 6.307 13.566 1.00 . A A . 108 LYS HD2 1 1
15 33816 1 1 109 LYS HD3 H 21.431 7.756 12.817 1.00 . A A . 108 LYS HD3 1 1
15 33817 1 1 109 LYS HE2 H 22.667 7.225 10.748 1.00 . A A . 108 LYS HE2 1 1
15 33818 1 1 109 LYS HE3 H 23.259 5.746 11.502 1.00 . A A . 108 LYS HE3 1 1
15 33819 1 1 109 LYS HG2 H 23.294 8.445 14.131 1.00 . A A . 108 LYS HG2 1 1
15 33820 1 1 109 LYS HG3 H 23.785 8.545 12.440 1.00 . A A . 108 LYS HG3 1 1
15 33821 1 1 109 LYS HZ1 H 20.457 5.857 11.745 1.00 . A A . 108 LYS HZ1 1 1
15 33822 1 1 109 LYS HZ2 H 21.401 4.723 10.918 1.00 . A A . 108 LYS HZ2 1 1
15 33823 1 1 109 LYS HZ3 H 20.872 6.121 10.126 1.00 . A A . 108 LYS HZ3 1 1
15 33824 1 1 109 LYS N N 26.456 8.621 13.095 1.00 . A A . 108 LYS N 1 1
15 33825 1 1 109 LYS NZ N 21.207 5.739 11.034 1.00 . A A . 108 LYS NZ 1 1
15 33826 1 1 109 LYS O O 26.782 5.955 15.504 1.00 . A A . 108 LYS O 1 1
15 33827 1 1 110 ASN C C 28.736 4.259 14.139 1.00 . A A . 109 ASN C 1 1
15 33828 1 1 110 ASN CA C 29.205 5.716 14.082 1.00 . A A . 109 ASN CA 1 1
15 33829 1 1 110 ASN CB C 29.888 6.105 15.400 1.00 . A A . 109 ASN CB 1 1
15 33830 1 1 110 ASN CG C 31.285 5.526 15.524 1.00 . A A . 109 ASN CG 1 1
15 33831 1 1 110 ASN H H 28.181 7.243 13.028 1.00 . A A . 109 ASN H 1 1
15 33832 1 1 110 ASN HA H 29.923 5.811 13.281 1.00 . A A . 109 ASN HA 1 1
15 33833 1 1 110 ASN HB2 H 29.960 7.181 15.456 1.00 . A A . 109 ASN HB2 1 1
15 33834 1 1 110 ASN HB3 H 29.293 5.743 16.225 1.00 . A A . 109 ASN HB3 1 1
15 33835 1 1 110 ASN HD21 H 31.027 5.249 17.475 1.00 . A A . 109 ASN HD21 1 1
15 33836 1 1 110 ASN HD22 H 32.559 4.762 16.843 1.00 . A A . 109 ASN HD22 1 1
15 33837 1 1 110 ASN N N 28.096 6.632 13.791 1.00 . A A . 109 ASN N 1 1
15 33838 1 1 110 ASN ND2 N 31.661 5.140 16.736 1.00 . A A . 109 ASN ND2 1 1
15 33839 1 1 110 ASN O O 29.115 3.501 15.034 1.00 . A A . 109 ASN O 1 1
15 33840 1 1 110 ASN OD1 O 32.019 5.426 14.542 1.00 . A A . 109 ASN OD1 1 1
15 33841 1 1 111 MET C C 27.852 1.811 11.848 1.00 . A A . 110 MET C 1 1
15 33842 1 1 111 MET CA C 27.392 2.506 13.123 1.00 . A A . 110 MET CA 1 1
15 33843 1 1 111 MET CB C 25.860 2.504 13.193 1.00 . A A . 110 MET CB 1 1
15 33844 1 1 111 MET CE C 25.110 3.287 17.222 1.00 . A A . 110 MET CE 1 1
15 33845 1 1 111 MET CG C 25.304 3.129 14.462 1.00 . A A . 110 MET CG 1 1
15 33846 1 1 111 MET H H 27.650 4.508 12.476 1.00 . A A . 110 MET H 1 1
15 33847 1 1 111 MET HA H 27.784 1.972 13.975 1.00 . A A . 110 MET HA 1 1
15 33848 1 1 111 MET HB2 H 25.473 3.053 12.347 1.00 . A A . 110 MET HB2 1 1
15 33849 1 1 111 MET HB3 H 25.512 1.483 13.136 1.00 . A A . 110 MET HB3 1 1
15 33850 1 1 111 MET HE1 H 25.427 2.932 18.191 1.00 . A A . 110 MET HE1 1 1
15 33851 1 1 111 MET HE2 H 24.031 3.279 17.171 1.00 . A A . 110 MET HE2 1 1
15 33852 1 1 111 MET HE3 H 25.469 4.295 17.072 1.00 . A A . 110 MET HE3 1 1
15 33853 1 1 111 MET HG2 H 25.676 4.140 14.542 1.00 . A A . 110 MET HG2 1 1
15 33854 1 1 111 MET HG3 H 24.225 3.148 14.397 1.00 . A A . 110 MET HG3 1 1
15 33855 1 1 111 MET N N 27.906 3.871 13.176 1.00 . A A . 110 MET N 1 1
15 33856 1 1 111 MET O O 27.697 2.347 10.752 1.00 . A A . 110 MET O 1 1
15 33857 1 1 111 MET SD S 25.777 2.222 15.947 1.00 . A A . 110 MET SD 1 1
15 33858 1 1 112 ILE C C 27.834 -1.129 10.377 1.00 . A A . 111 ILE C 1 1
15 33859 1 1 112 ILE CA C 28.898 -0.135 10.842 1.00 . A A . 111 ILE CA 1 1
15 33860 1 1 112 ILE CB C 30.210 -0.890 11.163 1.00 . A A . 111 ILE CB 1 1
15 33861 1 1 112 ILE CD1 C 31.652 1.136 10.566 1.00 . A A . 111 ILE CD1 1 1
15 33862 1 1 112 ILE CG1 C 31.300 0.093 11.610 1.00 . A A . 111 ILE CG1 1 1
15 33863 1 1 112 ILE CG2 C 30.682 -1.695 9.956 1.00 . A A . 111 ILE CG2 1 1
15 33864 1 1 112 ILE H H 28.527 0.247 12.891 1.00 . A A . 111 ILE H 1 1
15 33865 1 1 112 ILE HA H 29.095 0.566 10.045 1.00 . A A . 111 ILE HA 1 1
15 33866 1 1 112 ILE HB H 30.010 -1.583 11.967 1.00 . A A . 111 ILE HB 1 1
15 33867 1 1 112 ILE HD11 H 32.646 1.515 10.757 1.00 . A A . 111 ILE HD11 1 1
15 33868 1 1 112 ILE HD12 H 30.941 1.947 10.615 1.00 . A A . 111 ILE HD12 1 1
15 33869 1 1 112 ILE HD13 H 31.620 0.688 9.584 1.00 . A A . 111 ILE HD13 1 1
15 33870 1 1 112 ILE HG12 H 30.965 0.613 12.493 1.00 . A A . 111 ILE HG12 1 1
15 33871 1 1 112 ILE HG13 H 32.200 -0.460 11.843 1.00 . A A . 111 ILE HG13 1 1
15 33872 1 1 112 ILE HG21 H 29.850 -2.251 9.546 1.00 . A A . 111 ILE HG21 1 1
15 33873 1 1 112 ILE HG22 H 31.458 -2.379 10.260 1.00 . A A . 111 ILE HG22 1 1
15 33874 1 1 112 ILE HG23 H 31.070 -1.022 9.205 1.00 . A A . 111 ILE HG23 1 1
15 33875 1 1 112 ILE N N 28.425 0.624 11.994 1.00 . A A . 111 ILE N 1 1
15 33876 1 1 112 ILE O O 27.460 -2.037 11.122 1.00 . A A . 111 ILE O 1 1
15 33877 1 1 113 PRO C C 26.887 -3.213 8.183 1.00 . A A . 112 PRO C 1 1
15 33878 1 1 113 PRO CA C 26.306 -1.857 8.582 1.00 . A A . 112 PRO CA 1 1
15 33879 1 1 113 PRO CB C 25.815 -1.094 7.350 1.00 . A A . 112 PRO CB 1 1
15 33880 1 1 113 PRO CD C 27.686 0.122 8.204 1.00 . A A . 112 PRO CD 1 1
15 33881 1 1 113 PRO CG C 26.984 -0.271 6.931 1.00 . A A . 112 PRO CG 1 1
15 33882 1 1 113 PRO HA H 25.487 -2.005 9.269 1.00 . A A . 112 PRO HA 1 1
15 33883 1 1 113 PRO HB2 H 25.527 -1.795 6.579 1.00 . A A . 112 PRO HB2 1 1
15 33884 1 1 113 PRO HB3 H 24.972 -0.475 7.616 1.00 . A A . 112 PRO HB3 1 1
15 33885 1 1 113 PRO HD2 H 28.755 0.155 8.049 1.00 . A A . 112 PRO HD2 1 1
15 33886 1 1 113 PRO HD3 H 27.325 1.077 8.558 1.00 . A A . 112 PRO HD3 1 1
15 33887 1 1 113 PRO HG2 H 27.641 -0.857 6.306 1.00 . A A . 112 PRO HG2 1 1
15 33888 1 1 113 PRO HG3 H 26.646 0.608 6.403 1.00 . A A . 112 PRO HG3 1 1
15 33889 1 1 113 PRO N N 27.322 -0.959 9.144 1.00 . A A . 112 PRO N 1 1
15 33890 1 1 113 PRO O O 28.082 -3.328 7.902 1.00 . A A . 112 PRO O 1 1
15 33891 1 1 114 LYS C C 26.544 -5.705 6.266 1.00 . A A . 113 LYS C 1 1
15 33892 1 1 114 LYS CA C 26.492 -5.574 7.784 1.00 . A A . 113 LYS CA 1 1
15 33893 1 1 114 LYS CB C 25.566 -6.641 8.374 1.00 . A A . 113 LYS CB 1 1
15 33894 1 1 114 LYS CD C 24.697 -7.812 10.423 1.00 . A A . 113 LYS CD 1 1
15 33895 1 1 114 LYS CE C 24.796 -7.940 11.935 1.00 . A A . 113 LYS CE 1 1
15 33896 1 1 114 LYS CG C 25.626 -6.732 9.892 1.00 . A A . 113 LYS CG 1 1
15 33897 1 1 114 LYS H H 25.103 -4.095 8.392 1.00 . A A . 113 LYS H 1 1
15 33898 1 1 114 LYS HA H 27.486 -5.711 8.180 1.00 . A A . 113 LYS HA 1 1
15 33899 1 1 114 LYS HB2 H 24.549 -6.416 8.087 1.00 . A A . 113 LYS HB2 1 1
15 33900 1 1 114 LYS HB3 H 25.840 -7.602 7.966 1.00 . A A . 113 LYS HB3 1 1
15 33901 1 1 114 LYS HD2 H 23.681 -7.561 10.159 1.00 . A A . 113 LYS HD2 1 1
15 33902 1 1 114 LYS HD3 H 24.965 -8.757 9.973 1.00 . A A . 113 LYS HD3 1 1
15 33903 1 1 114 LYS HE2 H 24.163 -8.750 12.258 1.00 . A A . 113 LYS HE2 1 1
15 33904 1 1 114 LYS HE3 H 25.821 -8.158 12.197 1.00 . A A . 113 LYS HE3 1 1
15 33905 1 1 114 LYS HG2 H 26.638 -6.965 10.189 1.00 . A A . 113 LYS HG2 1 1
15 33906 1 1 114 LYS HG3 H 25.336 -5.780 10.311 1.00 . A A . 113 LYS HG3 1 1
15 33907 1 1 114 LYS HZ1 H 24.033 -6.912 13.586 1.00 . A A . 113 LYS HZ1 1 1
15 33908 1 1 114 LYS HZ2 H 23.608 -6.228 12.098 1.00 . A A . 113 LYS HZ2 1 1
15 33909 1 1 114 LYS HZ3 H 25.176 -6.033 12.701 1.00 . A A . 113 LYS HZ3 1 1
15 33910 1 1 114 LYS N N 26.042 -4.238 8.160 1.00 . A A . 113 LYS N 1 1
15 33911 1 1 114 LYS NZ N 24.374 -6.691 12.628 1.00 . A A . 113 LYS NZ 1 1
15 33912 1 1 114 LYS O O 25.537 -5.515 5.582 1.00 . A A . 113 LYS O 1 1
15 33913 1 1 115 TYR C C 27.205 -7.412 3.793 1.00 . A A . 114 TYR C 1 1
15 33914 1 1 115 TYR CA C 27.922 -6.169 4.312 1.00 . A A . 114 TYR CA 1 1
15 33915 1 1 115 TYR CB C 29.417 -6.231 3.995 1.00 . A A . 114 TYR CB 1 1
15 33916 1 1 115 TYR CD1 C 31.059 -5.068 5.519 1.00 . A A . 114 TYR CD1 1 1
15 33917 1 1 115 TYR CD2 C 29.964 -3.769 3.846 1.00 . A A . 114 TYR CD2 1 1
15 33918 1 1 115 TYR CE1 C 31.731 -3.943 5.958 1.00 . A A . 114 TYR CE1 1 1
15 33919 1 1 115 TYR CE2 C 30.636 -2.641 4.278 1.00 . A A . 114 TYR CE2 1 1
15 33920 1 1 115 TYR CG C 30.165 -5.000 4.457 1.00 . A A . 114 TYR CG 1 1
15 33921 1 1 115 TYR CZ C 31.517 -2.734 5.335 1.00 . A A . 114 TYR CZ 1 1
15 33922 1 1 115 TYR H H 28.488 -6.145 6.345 1.00 . A A . 114 TYR H 1 1
15 33923 1 1 115 TYR HA H 27.499 -5.301 3.835 1.00 . A A . 114 TYR HA 1 1
15 33924 1 1 115 TYR HB2 H 29.849 -7.091 4.484 1.00 . A A . 114 TYR HB2 1 1
15 33925 1 1 115 TYR HB3 H 29.548 -6.324 2.927 1.00 . A A . 114 TYR HB3 1 1
15 33926 1 1 115 TYR HD1 H 31.227 -6.018 6.005 1.00 . A A . 114 TYR HD1 1 1
15 33927 1 1 115 TYR HD2 H 29.274 -3.698 3.017 1.00 . A A . 114 TYR HD2 1 1
15 33928 1 1 115 TYR HE1 H 32.422 -4.016 6.785 1.00 . A A . 114 TYR HE1 1 1
15 33929 1 1 115 TYR HE2 H 30.469 -1.693 3.788 1.00 . A A . 114 TYR HE2 1 1
15 33930 1 1 115 TYR HH H 31.904 -1.402 6.666 1.00 . A A . 114 TYR HH 1 1
15 33931 1 1 115 TYR N N 27.726 -6.019 5.748 1.00 . A A . 114 TYR N 1 1
15 33932 1 1 115 TYR O O 27.236 -8.468 4.426 1.00 . A A . 114 TYR O 1 1
15 33933 1 1 115 TYR OH O 32.184 -1.612 5.771 1.00 . A A . 114 TYR OH 1 1
15 33934 1 1 116 LEU C C 26.633 -9.102 0.956 1.00 . A A . 115 LEU C 1 1
15 33935 1 1 116 LEU CA C 25.828 -8.394 2.045 1.00 . A A . 115 LEU CA 1 1
15 33936 1 1 116 LEU CB C 24.502 -7.897 1.461 1.00 . A A . 115 LEU CB 1 1
15 33937 1 1 116 LEU CD1 C 22.349 -6.644 1.751 1.00 . A A . 115 LEU CD1 1 1
15 33938 1 1 116 LEU CD2 C 23.102 -8.246 3.517 1.00 . A A . 115 LEU CD2 1 1
15 33939 1 1 116 LEU CG C 23.551 -7.240 2.466 1.00 . A A . 115 LEU CG 1 1
15 33940 1 1 116 LEU H H 26.599 -6.425 2.164 1.00 . A A . 115 LEU H 1 1
15 33941 1 1 116 LEU HA H 25.615 -9.099 2.833 1.00 . A A . 115 LEU HA 1 1
15 33942 1 1 116 LEU HB2 H 24.723 -7.180 0.684 1.00 . A A . 115 LEU HB2 1 1
15 33943 1 1 116 LEU HB3 H 23.992 -8.737 1.016 1.00 . A A . 115 LEU HB3 1 1
15 33944 1 1 116 LEU HD11 H 21.744 -7.439 1.342 1.00 . A A . 115 LEU HD11 1 1
15 33945 1 1 116 LEU HD12 H 22.687 -6.001 0.950 1.00 . A A . 115 LEU HD12 1 1
15 33946 1 1 116 LEU HD13 H 21.762 -6.068 2.450 1.00 . A A . 115 LEU HD13 1 1
15 33947 1 1 116 LEU HD21 H 23.857 -8.323 4.285 1.00 . A A . 115 LEU HD21 1 1
15 33948 1 1 116 LEU HD22 H 22.959 -9.211 3.053 1.00 . A A . 115 LEU HD22 1 1
15 33949 1 1 116 LEU HD23 H 22.172 -7.917 3.956 1.00 . A A . 115 LEU HD23 1 1
15 33950 1 1 116 LEU HG H 24.070 -6.436 2.972 1.00 . A A . 115 LEU HG 1 1
15 33951 1 1 116 LEU N N 26.566 -7.282 2.635 1.00 . A A . 115 LEU N 1 1
15 33952 1 1 116 LEU O O 26.896 -8.525 -0.099 1.00 . A A . 115 LEU O 1 1
15 33953 1 1 117 PRO C C 26.999 -11.387 -1.072 1.00 . A A . 116 PRO C 1 1
15 33954 1 1 117 PRO CA C 27.785 -11.178 0.224 1.00 . A A . 116 PRO CA 1 1
15 33955 1 1 117 PRO CB C 27.982 -12.516 0.947 1.00 . A A . 116 PRO CB 1 1
15 33956 1 1 117 PRO CD C 26.816 -11.104 2.461 1.00 . A A . 116 PRO CD 1 1
15 33957 1 1 117 PRO CG C 27.859 -12.180 2.392 1.00 . A A . 116 PRO CG 1 1
15 33958 1 1 117 PRO HA H 28.746 -10.738 -0.004 1.00 . A A . 116 PRO HA 1 1
15 33959 1 1 117 PRO HB2 H 27.218 -13.214 0.635 1.00 . A A . 116 PRO HB2 1 1
15 33960 1 1 117 PRO HB3 H 28.959 -12.915 0.715 1.00 . A A . 116 PRO HB3 1 1
15 33961 1 1 117 PRO HD2 H 25.825 -11.535 2.495 1.00 . A A . 116 PRO HD2 1 1
15 33962 1 1 117 PRO HD3 H 26.985 -10.467 3.317 1.00 . A A . 116 PRO HD3 1 1
15 33963 1 1 117 PRO HG2 H 27.542 -13.051 2.949 1.00 . A A . 116 PRO HG2 1 1
15 33964 1 1 117 PRO HG3 H 28.803 -11.814 2.769 1.00 . A A . 116 PRO HG3 1 1
15 33965 1 1 117 PRO N N 27.034 -10.367 1.201 1.00 . A A . 116 PRO N 1 1
15 33966 1 1 117 PRO O O 27.574 -11.567 -2.145 1.00 . A A . 116 PRO O 1 1
15 33967 1 1 118 TYR C C 24.954 -10.465 -3.139 1.00 . A A . 117 TYR C 1 1
15 33968 1 1 118 TYR CA C 24.753 -11.539 -2.064 1.00 . A A . 117 TYR CA 1 1
15 33969 1 1 118 TYR CB C 23.307 -11.514 -1.554 1.00 . A A . 117 TYR CB 1 1
15 33970 1 1 118 TYR CD1 C 22.082 -13.332 -2.804 1.00 . A A . 117 TYR CD1 1 1
15 33971 1 1 118 TYR CD2 C 21.525 -11.067 -3.288 1.00 . A A . 117 TYR CD2 1 1
15 33972 1 1 118 TYR CE1 C 21.149 -13.764 -3.726 1.00 . A A . 117 TYR CE1 1 1
15 33973 1 1 118 TYR CE2 C 20.590 -11.492 -4.213 1.00 . A A . 117 TYR CE2 1 1
15 33974 1 1 118 TYR CG C 22.287 -11.979 -2.569 1.00 . A A . 117 TYR CG 1 1
15 33975 1 1 118 TYR CZ C 20.407 -12.841 -4.428 1.00 . A A . 117 TYR CZ 1 1
15 33976 1 1 118 TYR H H 25.297 -11.200 -0.051 1.00 . A A . 117 TYR H 1 1
15 33977 1 1 118 TYR HA H 24.953 -12.506 -2.499 1.00 . A A . 117 TYR HA 1 1
15 33978 1 1 118 TYR HB2 H 23.227 -12.157 -0.690 1.00 . A A . 117 TYR HB2 1 1
15 33979 1 1 118 TYR HB3 H 23.054 -10.504 -1.267 1.00 . A A . 117 TYR HB3 1 1
15 33980 1 1 118 TYR HD1 H 22.666 -14.055 -2.252 1.00 . A A . 117 TYR HD1 1 1
15 33981 1 1 118 TYR HD2 H 21.672 -10.011 -3.119 1.00 . A A . 117 TYR HD2 1 1
15 33982 1 1 118 TYR HE1 H 21.005 -14.821 -3.894 1.00 . A A . 117 TYR HE1 1 1
15 33983 1 1 118 TYR HE2 H 20.011 -10.767 -4.765 1.00 . A A . 117 TYR HE2 1 1
15 33984 1 1 118 TYR HH H 19.927 -13.628 -6.116 1.00 . A A . 117 TYR HH 1 1
15 33985 1 1 118 TYR N N 25.672 -11.354 -0.941 1.00 . A A . 117 TYR N 1 1
15 33986 1 1 118 TYR O O 24.664 -10.694 -4.315 1.00 . A A . 117 TYR O 1 1
15 33987 1 1 118 TYR OH O 19.476 -13.266 -5.348 1.00 . A A . 117 TYR OH 1 1
15 33988 1 1 119 MET C C 26.619 -8.557 -4.794 1.00 . A A . 118 MET C 1 1
15 33989 1 1 119 MET CA C 25.687 -8.180 -3.646 1.00 . A A . 118 MET CA 1 1
15 33990 1 1 119 MET CB C 26.258 -6.976 -2.896 1.00 . A A . 118 MET CB 1 1
15 33991 1 1 119 MET CE C 25.483 -4.556 -4.804 1.00 . A A . 118 MET CE 1 1
15 33992 1 1 119 MET CG C 25.195 -5.994 -2.444 1.00 . A A . 118 MET CG 1 1
15 33993 1 1 119 MET H H 25.675 -9.186 -1.777 1.00 . A A . 118 MET H 1 1
15 33994 1 1 119 MET HA H 24.731 -7.900 -4.063 1.00 . A A . 118 MET HA 1 1
15 33995 1 1 119 MET HB2 H 26.791 -7.328 -2.024 1.00 . A A . 118 MET HB2 1 1
15 33996 1 1 119 MET HB3 H 26.948 -6.458 -3.545 1.00 . A A . 118 MET HB3 1 1
15 33997 1 1 119 MET HE1 H 26.153 -5.299 -5.213 1.00 . A A . 118 MET HE1 1 1
15 33998 1 1 119 MET HE2 H 26.041 -3.873 -4.179 1.00 . A A . 118 MET HE2 1 1
15 33999 1 1 119 MET HE3 H 25.019 -4.008 -5.610 1.00 . A A . 118 MET HE3 1 1
15 34000 1 1 119 MET HG2 H 24.534 -6.489 -1.748 1.00 . A A . 118 MET HG2 1 1
15 34001 1 1 119 MET HG3 H 25.678 -5.160 -1.952 1.00 . A A . 118 MET HG3 1 1
15 34002 1 1 119 MET N N 25.452 -9.297 -2.726 1.00 . A A . 118 MET N 1 1
15 34003 1 1 119 MET O O 26.531 -7.974 -5.877 1.00 . A A . 118 MET O 1 1
15 34004 1 1 119 MET SD S 24.220 -5.365 -3.824 1.00 . A A . 118 MET SD 1 1
15 34005 1 1 120 GLU C C 27.663 -10.504 -6.794 1.00 . A A . 119 GLU C 1 1
15 34006 1 1 120 GLU CA C 28.440 -9.956 -5.597 1.00 . A A . 119 GLU CA 1 1
15 34007 1 1 120 GLU CB C 29.393 -11.022 -5.043 1.00 . A A . 119 GLU CB 1 1
15 34008 1 1 120 GLU CD C 31.409 -12.501 -5.442 1.00 . A A . 119 GLU CD 1 1
15 34009 1 1 120 GLU CG C 30.445 -11.492 -6.039 1.00 . A A . 119 GLU CG 1 1
15 34010 1 1 120 GLU H H 27.547 -9.936 -3.673 1.00 . A A . 119 GLU H 1 1
15 34011 1 1 120 GLU HA H 29.014 -9.098 -5.916 1.00 . A A . 119 GLU HA 1 1
15 34012 1 1 120 GLU HB2 H 29.904 -10.618 -4.181 1.00 . A A . 119 GLU HB2 1 1
15 34013 1 1 120 GLU HB3 H 28.813 -11.880 -4.734 1.00 . A A . 119 GLU HB3 1 1
15 34014 1 1 120 GLU HG2 H 29.946 -11.951 -6.881 1.00 . A A . 119 GLU HG2 1 1
15 34015 1 1 120 GLU HG3 H 31.008 -10.636 -6.381 1.00 . A A . 119 GLU HG3 1 1
15 34016 1 1 120 GLU N N 27.514 -9.515 -4.560 1.00 . A A . 119 GLU N 1 1
15 34017 1 1 120 GLU O O 27.977 -10.196 -7.945 1.00 . A A . 119 GLU O 1 1
15 34018 1 1 120 GLU OE1 O 31.240 -12.857 -4.257 1.00 . A A . 119 GLU OE1 1 1
15 34019 1 1 120 GLU OE2 O 32.337 -12.928 -6.159 1.00 . A A . 119 GLU OE2 1 1
15 34020 1 1 121 GLU C C 24.980 -10.814 -8.253 1.00 . A A . 120 GLU C 1 1
15 34021 1 1 121 GLU CA C 25.801 -11.895 -7.553 1.00 . A A . 120 GLU CA 1 1
15 34022 1 1 121 GLU CB C 24.877 -12.963 -6.965 1.00 . A A . 120 GLU CB 1 1
15 34023 1 1 121 GLU CD C 24.684 -15.239 -5.872 1.00 . A A . 120 GLU CD 1 1
15 34024 1 1 121 GLU CG C 25.607 -14.217 -6.504 1.00 . A A . 120 GLU CG 1 1
15 34025 1 1 121 GLU H H 26.443 -11.514 -5.569 1.00 . A A . 120 GLU H 1 1
15 34026 1 1 121 GLU HA H 26.454 -12.357 -8.280 1.00 . A A . 120 GLU HA 1 1
15 34027 1 1 121 GLU HB2 H 24.354 -12.544 -6.117 1.00 . A A . 120 GLU HB2 1 1
15 34028 1 1 121 GLU HB3 H 24.153 -13.249 -7.716 1.00 . A A . 120 GLU HB3 1 1
15 34029 1 1 121 GLU HG2 H 26.088 -14.671 -7.358 1.00 . A A . 120 GLU HG2 1 1
15 34030 1 1 121 GLU HG3 H 26.357 -13.934 -5.779 1.00 . A A . 120 GLU HG3 1 1
15 34031 1 1 121 GLU N N 26.642 -11.314 -6.509 1.00 . A A . 120 GLU N 1 1
15 34032 1 1 121 GLU O O 24.799 -10.854 -9.471 1.00 . A A . 120 GLU O 1 1
15 34033 1 1 121 GLU OE1 O 23.494 -14.922 -5.665 1.00 . A A . 120 GLU OE1 1 1
15 34034 1 1 121 GLU OE2 O 25.152 -16.361 -5.585 1.00 . A A . 120 GLU OE2 1 1
15 34035 1 1 122 ILE C C 24.503 -7.920 -9.006 1.00 . A A . 121 ILE C 1 1
15 34036 1 1 122 ILE CA C 23.690 -8.745 -8.007 1.00 . A A . 121 ILE CA 1 1
15 34037 1 1 122 ILE CB C 23.172 -7.820 -6.874 1.00 . A A . 121 ILE CB 1 1
15 34038 1 1 122 ILE CD1 C 20.915 -9.007 -6.720 1.00 . A A . 121 ILE CD1 1 1
15 34039 1 1 122 ILE CG1 C 22.168 -8.566 -5.989 1.00 . A A . 121 ILE CG1 1 1
15 34040 1 1 122 ILE CG2 C 22.530 -6.562 -7.448 1.00 . A A . 121 ILE CG2 1 1
15 34041 1 1 122 ILE H H 24.661 -9.887 -6.506 1.00 . A A . 121 ILE H 1 1
15 34042 1 1 122 ILE HA H 22.837 -9.168 -8.518 1.00 . A A . 121 ILE HA 1 1
15 34043 1 1 122 ILE HB H 24.015 -7.518 -6.271 1.00 . A A . 121 ILE HB 1 1
15 34044 1 1 122 ILE HD11 H 20.948 -10.074 -6.880 1.00 . A A . 121 ILE HD11 1 1
15 34045 1 1 122 ILE HD12 H 20.855 -8.500 -7.672 1.00 . A A . 121 ILE HD12 1 1
15 34046 1 1 122 ILE HD13 H 20.046 -8.759 -6.126 1.00 . A A . 121 ILE HD13 1 1
15 34047 1 1 122 ILE HG12 H 22.640 -9.448 -5.585 1.00 . A A . 121 ILE HG12 1 1
15 34048 1 1 122 ILE HG13 H 21.868 -7.919 -5.176 1.00 . A A . 121 ILE HG13 1 1
15 34049 1 1 122 ILE HG21 H 23.049 -6.273 -8.351 1.00 . A A . 121 ILE HG21 1 1
15 34050 1 1 122 ILE HG22 H 22.594 -5.762 -6.724 1.00 . A A . 121 ILE HG22 1 1
15 34051 1 1 122 ILE HG23 H 21.493 -6.758 -7.675 1.00 . A A . 121 ILE HG23 1 1
15 34052 1 1 122 ILE N N 24.488 -9.849 -7.471 1.00 . A A . 121 ILE N 1 1
15 34053 1 1 122 ILE O O 24.015 -7.572 -10.079 1.00 . A A . 121 ILE O 1 1
15 34054 1 1 123 ASN C C 26.904 -7.549 -10.819 1.00 . A A . 122 ASN C 1 1
15 34055 1 1 123 ASN CA C 26.642 -6.835 -9.491 1.00 . A A . 122 ASN CA 1 1
15 34056 1 1 123 ASN CB C 27.967 -6.577 -8.769 1.00 . A A . 122 ASN CB 1 1
15 34057 1 1 123 ASN CG C 28.818 -5.531 -9.467 1.00 . A A . 122 ASN CG 1 1
15 34058 1 1 123 ASN H H 26.060 -7.906 -7.750 1.00 . A A . 122 ASN H 1 1
15 34059 1 1 123 ASN HA H 26.165 -5.888 -9.696 1.00 . A A . 122 ASN HA 1 1
15 34060 1 1 123 ASN HB2 H 27.764 -6.235 -7.766 1.00 . A A . 122 ASN HB2 1 1
15 34061 1 1 123 ASN HB3 H 28.529 -7.499 -8.724 1.00 . A A . 122 ASN HB3 1 1
15 34062 1 1 123 ASN HD21 H 30.455 -6.617 -9.165 1.00 . A A . 122 ASN HD21 1 1
15 34063 1 1 123 ASN HD22 H 30.686 -5.122 -9.998 1.00 . A A . 122 ASN HD22 1 1
15 34064 1 1 123 ASN N N 25.745 -7.615 -8.636 1.00 . A A . 122 ASN N 1 1
15 34065 1 1 123 ASN ND2 N 30.118 -5.783 -9.551 1.00 . A A . 122 ASN ND2 1 1
15 34066 1 1 123 ASN O O 26.968 -6.915 -11.872 1.00 . A A . 122 ASN O 1 1
15 34067 1 1 123 ASN OD1 O 28.311 -4.509 -9.925 1.00 . A A . 122 ASN OD1 1 1
15 34068 1 1 124 ARG C C 26.121 -9.717 -12.890 1.00 . A A . 123 ARG C 1 1
15 34069 1 1 124 ARG CA C 27.328 -9.676 -11.950 1.00 . A A . 123 ARG CA 1 1
15 34070 1 1 124 ARG CB C 27.714 -11.105 -11.559 1.00 . A A . 123 ARG CB 1 1
15 34071 1 1 124 ARG CD C 29.407 -12.660 -10.547 1.00 . A A . 123 ARG CD 1 1
15 34072 1 1 124 ARG CG C 29.079 -11.216 -10.897 1.00 . A A . 123 ARG CG 1 1
15 34073 1 1 124 ARG CZ C 31.253 -13.952 -9.557 1.00 . A A . 123 ARG CZ 1 1
15 34074 1 1 124 ARG H H 27.022 -9.312 -9.882 1.00 . A A . 123 ARG H 1 1
15 34075 1 1 124 ARG HA H 28.156 -9.226 -12.476 1.00 . A A . 123 ARG HA 1 1
15 34076 1 1 124 ARG HB2 H 26.975 -11.487 -10.871 1.00 . A A . 123 ARG HB2 1 1
15 34077 1 1 124 ARG HB3 H 27.717 -11.719 -12.447 1.00 . A A . 123 ARG HB3 1 1
15 34078 1 1 124 ARG HD2 H 28.655 -13.030 -9.867 1.00 . A A . 123 ARG HD2 1 1
15 34079 1 1 124 ARG HD3 H 29.394 -13.248 -11.453 1.00 . A A . 123 ARG HD3 1 1
15 34080 1 1 124 ARG HE H 31.225 -11.965 -9.755 1.00 . A A . 123 ARG HE 1 1
15 34081 1 1 124 ARG HG2 H 29.830 -10.841 -11.577 1.00 . A A . 123 ARG HG2 1 1
15 34082 1 1 124 ARG HG3 H 29.081 -10.625 -9.993 1.00 . A A . 123 ARG HG3 1 1
15 34083 1 1 124 ARG HH11 H 29.691 -15.057 -10.207 1.00 . A A . 123 ARG HH11 1 1
15 34084 1 1 124 ARG HH12 H 30.993 -15.957 -9.501 1.00 . A A . 123 ARG HH12 1 1
15 34085 1 1 124 ARG HH21 H 32.950 -13.134 -8.824 1.00 . A A . 123 ARG HH21 1 1
15 34086 1 1 124 ARG HH22 H 32.850 -14.858 -8.711 1.00 . A A . 123 ARG HH22 1 1
15 34087 1 1 124 ARG N N 27.072 -8.869 -10.756 1.00 . A A . 123 ARG N 1 1
15 34088 1 1 124 ARG NE N 30.719 -12.787 -9.917 1.00 . A A . 123 ARG NE 1 1
15 34089 1 1 124 ARG NH1 N 30.592 -15.082 -9.772 1.00 . A A . 123 ARG NH1 1 1
15 34090 1 1 124 ARG NH2 N 32.449 -13.984 -8.984 1.00 . A A . 123 ARG NH2 1 1
15 34091 1 1 124 ARG O O 26.279 -9.793 -14.110 1.00 . A A . 123 ARG O 1 1
15 34092 1 1 125 MET C C 23.383 -8.408 -13.805 1.00 . A A . 124 MET C 1 1
15 34093 1 1 125 MET CA C 23.695 -9.740 -13.122 1.00 . A A . 124 MET CA 1 1
15 34094 1 1 125 MET CB C 22.508 -10.154 -12.248 1.00 . A A . 124 MET CB 1 1
15 34095 1 1 125 MET CE C 19.835 -11.992 -11.686 1.00 . A A . 124 MET CE 1 1
15 34096 1 1 125 MET CG C 22.580 -11.591 -11.757 1.00 . A A . 124 MET CG 1 1
15 34097 1 1 125 MET H H 24.849 -9.606 -11.347 1.00 . A A . 124 MET H 1 1
15 34098 1 1 125 MET HA H 23.840 -10.490 -13.884 1.00 . A A . 124 MET HA 1 1
15 34099 1 1 125 MET HB2 H 22.471 -9.504 -11.385 1.00 . A A . 124 MET HB2 1 1
15 34100 1 1 125 MET HB3 H 21.598 -10.033 -12.816 1.00 . A A . 124 MET HB3 1 1
15 34101 1 1 125 MET HE1 H 19.048 -12.587 -11.250 1.00 . A A . 124 MET HE1 1 1
15 34102 1 1 125 MET HE2 H 20.113 -12.405 -12.643 1.00 . A A . 124 MET HE2 1 1
15 34103 1 1 125 MET HE3 H 19.488 -10.977 -11.819 1.00 . A A . 124 MET HE3 1 1
15 34104 1 1 125 MET HG2 H 22.509 -12.252 -12.609 1.00 . A A . 124 MET HG2 1 1
15 34105 1 1 125 MET HG3 H 23.530 -11.742 -11.265 1.00 . A A . 124 MET HG3 1 1
15 34106 1 1 125 MET N N 24.918 -9.681 -12.324 1.00 . A A . 124 MET N 1 1
15 34107 1 1 125 MET O O 23.391 -7.352 -13.170 1.00 . A A . 124 MET O 1 1
15 34108 1 1 125 MET SD S 21.259 -11.997 -10.598 1.00 . A A . 124 MET SD 1 1
15 34109 1 1 126 ARG C C 21.588 -6.548 -15.322 1.00 . A A . 125 ARG C 1 1
15 34110 1 1 126 ARG CA C 22.779 -7.307 -15.920 1.00 . A A . 125 ARG CA 1 1
15 34111 1 1 126 ARG CB C 22.454 -7.733 -17.355 1.00 . A A . 125 ARG CB 1 1
15 34112 1 1 126 ARG CD C 24.667 -7.123 -18.390 1.00 . A A . 125 ARG CD 1 1
15 34113 1 1 126 ARG CG C 23.660 -8.236 -18.135 1.00 . A A . 125 ARG CG 1 1
15 34114 1 1 126 ARG CZ C 26.781 -6.789 -19.608 1.00 . A A . 125 ARG CZ 1 1
15 34115 1 1 126 ARG H H 23.176 -9.352 -15.552 1.00 . A A . 125 ARG H 1 1
15 34116 1 1 126 ARG HA H 23.636 -6.650 -15.936 1.00 . A A . 125 ARG HA 1 1
15 34117 1 1 126 ARG HB2 H 21.719 -8.526 -17.324 1.00 . A A . 125 ARG HB2 1 1
15 34118 1 1 126 ARG HB3 H 22.037 -6.889 -17.884 1.00 . A A . 125 ARG HB3 1 1
15 34119 1 1 126 ARG HD2 H 24.157 -6.291 -18.851 1.00 . A A . 125 ARG HD2 1 1
15 34120 1 1 126 ARG HD3 H 25.085 -6.809 -17.445 1.00 . A A . 125 ARG HD3 1 1
15 34121 1 1 126 ARG HE H 25.710 -8.474 -19.618 1.00 . A A . 125 ARG HE 1 1
15 34122 1 1 126 ARG HG2 H 24.144 -9.019 -17.570 1.00 . A A . 125 ARG HG2 1 1
15 34123 1 1 126 ARG HG3 H 23.325 -8.629 -19.084 1.00 . A A . 125 ARG HG3 1 1
15 34124 1 1 126 ARG HH11 H 26.154 -5.193 -18.539 1.00 . A A . 125 ARG HH11 1 1
15 34125 1 1 126 ARG HH12 H 27.639 -4.969 -19.401 1.00 . A A . 125 ARG HH12 1 1
15 34126 1 1 126 ARG HH21 H 27.662 -8.198 -20.759 1.00 . A A . 125 ARG HH21 1 1
15 34127 1 1 126 ARG HH22 H 28.500 -6.684 -20.669 1.00 . A A . 125 ARG HH22 1 1
15 34128 1 1 126 ARG N N 23.128 -8.478 -15.112 1.00 . A A . 125 ARG N 1 1
15 34129 1 1 126 ARG NE N 25.752 -7.559 -19.266 1.00 . A A . 125 ARG NE 1 1
15 34130 1 1 126 ARG NH1 N 26.866 -5.548 -19.146 1.00 . A A . 125 ARG NH1 1 1
15 34131 1 1 126 ARG NH2 N 27.726 -7.261 -20.411 1.00 . A A . 125 ARG NH2 1 1
15 34132 1 1 126 ARG O O 20.690 -7.160 -14.739 1.00 . A A . 125 ARG O 1 1
15 34133 1 1 127 PRO C C 19.089 -4.756 -15.519 1.00 . A A . 126 PRO C 1 1
15 34134 1 1 127 PRO CA C 20.457 -4.368 -14.953 1.00 . A A . 126 PRO CA 1 1
15 34135 1 1 127 PRO CB C 20.840 -2.948 -15.394 1.00 . A A . 126 PRO CB 1 1
15 34136 1 1 127 PRO CD C 22.561 -4.398 -16.191 1.00 . A A . 126 PRO CD 1 1
15 34137 1 1 127 PRO CG C 21.812 -3.136 -16.511 1.00 . A A . 126 PRO CG 1 1
15 34138 1 1 127 PRO HA H 20.420 -4.415 -13.875 1.00 . A A . 126 PRO HA 1 1
15 34139 1 1 127 PRO HB2 H 19.956 -2.422 -15.724 1.00 . A A . 126 PRO HB2 1 1
15 34140 1 1 127 PRO HB3 H 21.289 -2.421 -14.565 1.00 . A A . 126 PRO HB3 1 1
15 34141 1 1 127 PRO HD2 H 22.885 -4.888 -17.098 1.00 . A A . 126 PRO HD2 1 1
15 34142 1 1 127 PRO HD3 H 23.403 -4.188 -15.548 1.00 . A A . 126 PRO HD3 1 1
15 34143 1 1 127 PRO HG2 H 21.283 -3.239 -17.446 1.00 . A A . 126 PRO HG2 1 1
15 34144 1 1 127 PRO HG3 H 22.492 -2.297 -16.553 1.00 . A A . 126 PRO HG3 1 1
15 34145 1 1 127 PRO N N 21.548 -5.206 -15.487 1.00 . A A . 126 PRO N 1 1
15 34146 1 1 127 PRO O O 18.064 -4.565 -14.868 1.00 . A A . 126 PRO O 1 1
15 34147 1 1 128 ALA C C 17.194 -6.874 -16.610 1.00 . A A . 127 ALA C 1 1
15 34148 1 1 128 ALA CA C 17.866 -5.746 -17.394 1.00 . A A . 127 ALA CA 1 1
15 34149 1 1 128 ALA CB C 18.171 -6.199 -18.813 1.00 . A A . 127 ALA CB 1 1
15 34150 1 1 128 ALA H H 19.937 -5.388 -17.210 1.00 . A A . 127 ALA H 1 1
15 34151 1 1 128 ALA HA H 17.188 -4.906 -17.446 1.00 . A A . 127 ALA HA 1 1
15 34152 1 1 128 ALA HB1 H 18.854 -7.036 -18.786 1.00 . A A . 127 ALA HB1 1 1
15 34153 1 1 128 ALA HB2 H 18.618 -5.385 -19.364 1.00 . A A . 127 ALA HB2 1 1
15 34154 1 1 128 ALA HB3 H 17.254 -6.502 -19.298 1.00 . A A . 127 ALA HB3 1 1
15 34155 1 1 128 ALA N N 19.089 -5.298 -16.735 1.00 . A A . 127 ALA N 1 1
15 34156 1 1 128 ALA O O 15.973 -7.014 -16.626 1.00 . A A . 127 ALA O 1 1
15 34157 1 1 129 ASP C C 17.213 -8.427 -13.713 1.00 . A A . 128 ASP C 1 1
15 34158 1 1 129 ASP CA C 17.503 -8.815 -15.161 1.00 . A A . 128 ASP CA 1 1
15 34159 1 1 129 ASP CB C 18.508 -9.971 -15.186 1.00 . A A . 128 ASP CB 1 1
15 34160 1 1 129 ASP CG C 18.774 -10.488 -16.584 1.00 . A A . 128 ASP CG 1 1
15 34161 1 1 129 ASP H H 18.973 -7.502 -15.941 1.00 . A A . 128 ASP H 1 1
15 34162 1 1 129 ASP HA H 16.583 -9.144 -15.622 1.00 . A A . 128 ASP HA 1 1
15 34163 1 1 129 ASP HB2 H 19.443 -9.634 -14.765 1.00 . A A . 128 ASP HB2 1 1
15 34164 1 1 129 ASP HB3 H 18.123 -10.784 -14.587 1.00 . A A . 128 ASP HB3 1 1
15 34165 1 1 129 ASP N N 18.008 -7.682 -15.933 1.00 . A A . 128 ASP N 1 1
15 34166 1 1 129 ASP O O 16.789 -9.263 -12.915 1.00 . A A . 128 ASP O 1 1
15 34167 1 1 129 ASP OD1 O 17.799 -10.744 -17.319 1.00 . A A . 128 ASP OD1 1 1
15 34168 1 1 129 ASP OD2 O 19.962 -10.635 -16.945 1.00 . A A . 128 ASP OD2 1 1
15 34169 1 1 130 VAL C C 15.781 -6.142 -11.889 1.00 . A A . 129 VAL C 1 1
15 34170 1 1 130 VAL CA C 17.205 -6.685 -12.017 1.00 . A A . 129 VAL CA 1 1
15 34171 1 1 130 VAL CB C 18.217 -5.588 -11.607 1.00 . A A . 129 VAL CB 1 1
15 34172 1 1 130 VAL CG1 C 17.958 -5.113 -10.182 1.00 . A A . 129 VAL CG1 1 1
15 34173 1 1 130 VAL CG2 C 19.645 -6.098 -11.746 1.00 . A A . 129 VAL CG2 1 1
15 34174 1 1 130 VAL H H 17.793 -6.540 -14.047 1.00 . A A . 129 VAL H 1 1
15 34175 1 1 130 VAL HA H 17.322 -7.522 -11.344 1.00 . A A . 129 VAL HA 1 1
15 34176 1 1 130 VAL HB H 18.091 -4.746 -12.272 1.00 . A A . 129 VAL HB 1 1
15 34177 1 1 130 VAL HG11 H 18.243 -5.887 -9.485 1.00 . A A . 129 VAL HG11 1 1
15 34178 1 1 130 VAL HG12 H 16.908 -4.887 -10.064 1.00 . A A . 129 VAL HG12 1 1
15 34179 1 1 130 VAL HG13 H 18.541 -4.223 -9.988 1.00 . A A . 129 VAL HG13 1 1
15 34180 1 1 130 VAL HG21 H 19.832 -6.853 -10.997 1.00 . A A . 129 VAL HG21 1 1
15 34181 1 1 130 VAL HG22 H 20.334 -5.278 -11.611 1.00 . A A . 129 VAL HG22 1 1
15 34182 1 1 130 VAL HG23 H 19.781 -6.524 -12.730 1.00 . A A . 129 VAL HG23 1 1
15 34183 1 1 130 VAL N N 17.452 -7.166 -13.372 1.00 . A A . 129 VAL N 1 1
15 34184 1 1 130 VAL O O 15.424 -5.155 -12.536 1.00 . A A . 129 VAL O 1 1
15 34185 1 1 131 PRO C C 13.440 -5.106 -10.005 1.00 . A A . 130 PRO C 1 1
15 34186 1 1 131 PRO CA C 13.554 -6.378 -10.844 1.00 . A A . 130 PRO CA 1 1
15 34187 1 1 131 PRO CB C 12.946 -7.570 -10.104 1.00 . A A . 130 PRO CB 1 1
15 34188 1 1 131 PRO CD C 15.290 -7.993 -10.265 1.00 . A A . 130 PRO CD 1 1
15 34189 1 1 131 PRO CG C 14.091 -8.176 -9.372 1.00 . A A . 130 PRO CG 1 1
15 34190 1 1 131 PRO HA H 13.039 -6.233 -11.783 1.00 . A A . 130 PRO HA 1 1
15 34191 1 1 131 PRO HB2 H 12.181 -7.221 -9.424 1.00 . A A . 130 PRO HB2 1 1
15 34192 1 1 131 PRO HB3 H 12.519 -8.261 -10.814 1.00 . A A . 130 PRO HB3 1 1
15 34193 1 1 131 PRO HD2 H 16.177 -7.822 -9.673 1.00 . A A . 130 PRO HD2 1 1
15 34194 1 1 131 PRO HD3 H 15.421 -8.853 -10.905 1.00 . A A . 130 PRO HD3 1 1
15 34195 1 1 131 PRO HG2 H 14.242 -7.665 -8.432 1.00 . A A . 130 PRO HG2 1 1
15 34196 1 1 131 PRO HG3 H 13.907 -9.227 -9.204 1.00 . A A . 130 PRO HG3 1 1
15 34197 1 1 131 PRO N N 14.945 -6.794 -11.059 1.00 . A A . 130 PRO N 1 1
15 34198 1 1 131 PRO O O 14.361 -4.743 -9.273 1.00 . A A . 130 PRO O 1 1
15 34199 1 1 132 VAL C C 10.893 -3.420 -8.400 1.00 . A A . 131 VAL C 1 1
15 34200 1 1 132 VAL CA C 12.058 -3.210 -9.366 1.00 . A A . 131 VAL CA 1 1
15 34201 1 1 132 VAL CB C 11.737 -2.031 -10.317 1.00 . A A . 131 VAL CB 1 1
15 34202 1 1 132 VAL CG1 C 11.493 -0.743 -9.541 1.00 . A A . 131 VAL CG1 1 1
15 34203 1 1 132 VAL CG2 C 12.855 -1.843 -11.334 1.00 . A A . 131 VAL CG2 1 1
15 34204 1 1 132 VAL H H 11.593 -4.785 -10.700 1.00 . A A . 131 VAL H 1 1
15 34205 1 1 132 VAL HA H 12.950 -2.974 -8.804 1.00 . A A . 131 VAL HA 1 1
15 34206 1 1 132 VAL HB H 10.832 -2.273 -10.857 1.00 . A A . 131 VAL HB 1 1
15 34207 1 1 132 VAL HG11 H 12.141 0.033 -9.918 1.00 . A A . 131 VAL HG11 1 1
15 34208 1 1 132 VAL HG12 H 11.699 -0.909 -8.494 1.00 . A A . 131 VAL HG12 1 1
15 34209 1 1 132 VAL HG13 H 10.463 -0.441 -9.661 1.00 . A A . 131 VAL HG13 1 1
15 34210 1 1 132 VAL HG21 H 13.799 -2.121 -10.886 1.00 . A A . 131 VAL HG21 1 1
15 34211 1 1 132 VAL HG22 H 12.893 -0.809 -11.642 1.00 . A A . 131 VAL HG22 1 1
15 34212 1 1 132 VAL HG23 H 12.670 -2.469 -12.196 1.00 . A A . 131 VAL HG23 1 1
15 34213 1 1 132 VAL N N 12.298 -4.437 -10.114 1.00 . A A . 131 VAL N 1 1
15 34214 1 1 132 VAL O O 9.878 -4.017 -8.764 1.00 . A A . 131 VAL O 1 1
15 34215 1 1 133 LYS C C 9.373 -1.745 -5.800 1.00 . A A . 132 LYS C 1 1
15 34216 1 1 133 LYS CA C 9.989 -3.090 -6.172 1.00 . A A . 132 LYS CA 1 1
15 34217 1 1 133 LYS CB C 10.548 -3.767 -4.917 1.00 . A A . 132 LYS CB 1 1
15 34218 1 1 133 LYS CD C 11.685 -5.778 -3.912 1.00 . A A . 132 LYS CD 1 1
15 34219 1 1 133 LYS CE C 10.683 -6.002 -2.790 1.00 . A A . 132 LYS CE 1 1
15 34220 1 1 133 LYS CG C 11.021 -5.194 -5.150 1.00 . A A . 132 LYS CG 1 1
15 34221 1 1 133 LYS H H 11.872 -2.466 -6.928 1.00 . A A . 132 LYS H 1 1
15 34222 1 1 133 LYS HA H 9.222 -3.717 -6.596 1.00 . A A . 132 LYS HA 1 1
15 34223 1 1 133 LYS HB2 H 11.384 -3.187 -4.553 1.00 . A A . 132 LYS HB2 1 1
15 34224 1 1 133 LYS HB3 H 9.778 -3.785 -4.160 1.00 . A A . 132 LYS HB3 1 1
15 34225 1 1 133 LYS HD2 H 12.138 -6.723 -4.170 1.00 . A A . 132 LYS HD2 1 1
15 34226 1 1 133 LYS HD3 H 12.448 -5.093 -3.570 1.00 . A A . 132 LYS HD3 1 1
15 34227 1 1 133 LYS HE2 H 10.272 -5.049 -2.495 1.00 . A A . 132 LYS HE2 1 1
15 34228 1 1 133 LYS HE3 H 9.890 -6.638 -3.155 1.00 . A A . 132 LYS HE3 1 1
15 34229 1 1 133 LYS HG2 H 10.171 -5.806 -5.412 1.00 . A A . 132 LYS HG2 1 1
15 34230 1 1 133 LYS HG3 H 11.732 -5.197 -5.965 1.00 . A A . 132 LYS HG3 1 1
15 34231 1 1 133 LYS HZ1 H 11.470 -7.656 -1.785 1.00 . A A . 132 LYS HZ1 1 1
15 34232 1 1 133 LYS HZ2 H 10.690 -6.547 -0.773 1.00 . A A . 132 LYS HZ2 1 1
15 34233 1 1 133 LYS HZ3 H 12.224 -6.194 -1.391 1.00 . A A . 132 LYS HZ3 1 1
15 34234 1 1 133 LYS N N 11.038 -2.935 -7.171 1.00 . A A . 132 LYS N 1 1
15 34235 1 1 133 LYS NZ N 11.311 -6.644 -1.602 1.00 . A A . 132 LYS NZ 1 1
15 34236 1 1 133 LYS O O 10.067 -0.836 -5.338 1.00 . A A . 132 LYS O 1 1
15 34237 1 1 134 TYR C C 6.939 -0.415 -4.213 1.00 . A A . 133 TYR C 1 1
15 34238 1 1 134 TYR CA C 7.339 -0.409 -5.684 1.00 . A A . 133 TYR CA 1 1
15 34239 1 1 134 TYR CB C 6.105 -0.261 -6.576 1.00 . A A . 133 TYR CB 1 1
15 34240 1 1 134 TYR CD1 C 6.371 -1.091 -8.949 1.00 . A A . 133 TYR CD1 1 1
15 34241 1 1 134 TYR CD2 C 6.830 1.205 -8.498 1.00 . A A . 133 TYR CD2 1 1
15 34242 1 1 134 TYR CE1 C 6.682 -0.895 -10.281 1.00 . A A . 133 TYR CE1 1 1
15 34243 1 1 134 TYR CE2 C 7.141 1.408 -9.829 1.00 . A A . 133 TYR CE2 1 1
15 34244 1 1 134 TYR CG C 6.438 -0.045 -8.036 1.00 . A A . 133 TYR CG 1 1
15 34245 1 1 134 TYR CZ C 7.066 0.356 -10.716 1.00 . A A . 133 TYR CZ 1 1
15 34246 1 1 134 TYR H H 7.582 -2.383 -6.398 1.00 . A A . 133 TYR H 1 1
15 34247 1 1 134 TYR HA H 8.002 0.426 -5.858 1.00 . A A . 133 TYR HA 1 1
15 34248 1 1 134 TYR HB2 H 5.503 -1.155 -6.500 1.00 . A A . 133 TYR HB2 1 1
15 34249 1 1 134 TYR HB3 H 5.527 0.587 -6.237 1.00 . A A . 133 TYR HB3 1 1
15 34250 1 1 134 TYR HD1 H 6.069 -2.069 -8.606 1.00 . A A . 133 TYR HD1 1 1
15 34251 1 1 134 TYR HD2 H 6.888 2.028 -7.801 1.00 . A A . 133 TYR HD2 1 1
15 34252 1 1 134 TYR HE1 H 6.623 -1.720 -10.976 1.00 . A A . 133 TYR HE1 1 1
15 34253 1 1 134 TYR HE2 H 7.442 2.388 -10.168 1.00 . A A . 133 TYR HE2 1 1
15 34254 1 1 134 TYR HH H 6.572 0.730 -12.536 1.00 . A A . 133 TYR HH 1 1
15 34255 1 1 134 TYR N N 8.070 -1.628 -6.013 1.00 . A A . 133 TYR N 1 1
15 34256 1 1 134 TYR O O 6.951 -1.461 -3.565 1.00 . A A . 133 TYR O 1 1
15 34257 1 1 134 TYR OH O 7.376 0.555 -12.041 1.00 . A A . 133 TYR OH 1 1
15 34258 1 1 135 MET C C 4.715 0.487 -2.105 1.00 . A A . 134 MET C 1 1
15 34259 1 1 135 MET CA C 6.187 0.850 -2.283 1.00 . A A . 134 MET CA 1 1
15 34260 1 1 135 MET CB C 6.447 2.264 -1.755 1.00 . A A . 134 MET CB 1 1
15 34261 1 1 135 MET CE C 9.707 0.559 -1.981 1.00 . A A . 134 MET CE 1 1
15 34262 1 1 135 MET CG C 7.913 2.674 -1.776 1.00 . A A . 134 MET CG 1 1
15 34263 1 1 135 MET H H 6.509 1.542 -4.252 1.00 . A A . 134 MET H 1 1
15 34264 1 1 135 MET HA H 6.788 0.149 -1.721 1.00 . A A . 134 MET HA 1 1
15 34265 1 1 135 MET HB2 H 5.891 2.967 -2.358 1.00 . A A . 134 MET HB2 1 1
15 34266 1 1 135 MET HB3 H 6.095 2.323 -0.734 1.00 . A A . 134 MET HB3 1 1
15 34267 1 1 135 MET HE1 H 9.966 1.146 -2.850 1.00 . A A . 134 MET HE1 1 1
15 34268 1 1 135 MET HE2 H 9.012 -0.218 -2.265 1.00 . A A . 134 MET HE2 1 1
15 34269 1 1 135 MET HE3 H 10.601 0.109 -1.573 1.00 . A A . 134 MET HE3 1 1
15 34270 1 1 135 MET HG2 H 8.271 2.624 -2.794 1.00 . A A . 134 MET HG2 1 1
15 34271 1 1 135 MET HG3 H 7.995 3.690 -1.418 1.00 . A A . 134 MET HG3 1 1
15 34272 1 1 135 MET N N 6.577 0.748 -3.685 1.00 . A A . 134 MET N 1 1
15 34273 1 1 135 MET O O 4.342 0.057 -0.994 1.00 . A A . 134 MET O 1 1
15 34274 1 1 135 MET OXT O 3.948 0.643 -3.080 1.00 . A A . 134 MET OXT 1 1
15 34275 1 1 135 MET SD S 8.951 1.615 -0.746 1.00 . A A . 134 MET SD 1 1
16 34276 1 1 2 ARG C C 4.223 8.008 -0.440 1.00 . A A . 1 ARG C 1 1
16 34277 1 1 2 ARG CA C 4.060 9.318 0.329 1.00 . A A . 1 ARG CA 1 1
16 34278 1 1 2 ARG CB C 3.744 10.451 -0.659 1.00 . A A . 1 ARG CB 1 1
16 34279 1 1 2 ARG CD C 1.553 11.445 0.075 1.00 . A A . 1 ARG CD 1 1
16 34280 1 1 2 ARG CG C 2.263 10.604 -0.975 1.00 . A A . 1 ARG CG 1 1
16 34281 1 1 2 ARG CZ C 1.491 13.796 0.809 1.00 . A A . 1 ARG CZ 1 1
16 34282 1 1 2 ARG H H 6.057 9.048 0.996 1.00 . A A . 1 ARG H 1 1
16 34283 1 1 2 ARG HA H 3.244 9.220 1.029 1.00 . A A . 1 ARG HA 1 1
16 34284 1 1 2 ARG HB2 H 4.097 11.383 -0.243 1.00 . A A . 1 ARG HB2 1 1
16 34285 1 1 2 ARG HB3 H 4.269 10.259 -1.584 1.00 . A A . 1 ARG HB3 1 1
16 34286 1 1 2 ARG HD2 H 0.488 11.294 -0.020 1.00 . A A . 1 ARG HD2 1 1
16 34287 1 1 2 ARG HD3 H 1.876 11.125 1.054 1.00 . A A . 1 ARG HD3 1 1
16 34288 1 1 2 ARG HE H 2.327 13.148 -0.882 1.00 . A A . 1 ARG HE 1 1
16 34289 1 1 2 ARG HG2 H 2.159 11.084 -1.937 1.00 . A A . 1 ARG HG2 1 1
16 34290 1 1 2 ARG HG3 H 1.808 9.625 -1.008 1.00 . A A . 1 ARG HG3 1 1
16 34291 1 1 2 ARG HH11 H 0.623 12.490 2.083 1.00 . A A . 1 ARG HH11 1 1
16 34292 1 1 2 ARG HH12 H 0.581 14.148 2.581 1.00 . A A . 1 ARG HH12 1 1
16 34293 1 1 2 ARG HH21 H 2.281 15.335 -0.240 1.00 . A A . 1 ARG HH21 1 1
16 34294 1 1 2 ARG HH22 H 1.524 15.769 1.256 1.00 . A A . 1 ARG HH22 1 1
16 34295 1 1 2 ARG N N 5.275 9.630 1.088 1.00 . A A . 1 ARG N 1 1
16 34296 1 1 2 ARG NE N 1.844 12.870 -0.077 1.00 . A A . 1 ARG NE 1 1
16 34297 1 1 2 ARG NH1 N 0.844 13.450 1.914 1.00 . A A . 1 ARG NH1 1 1
16 34298 1 1 2 ARG NH2 N 1.789 15.071 0.591 1.00 . A A . 1 ARG NH2 1 1
16 34299 1 1 2 ARG O O 5.165 7.852 -1.217 1.00 . A A . 1 ARG O 1 1
16 34300 1 1 3 SER C C 1.960 5.218 -1.102 1.00 . A A . 2 SER C 1 1
16 34301 1 1 3 SER CA C 3.363 5.786 -0.922 1.00 . A A . 2 SER CA 1 1
16 34302 1 1 3 SER CB C 4.242 4.786 -0.162 1.00 . A A . 2 SER CB 1 1
16 34303 1 1 3 SER H H 2.591 7.230 0.422 1.00 . A A . 2 SER H 1 1
16 34304 1 1 3 SER HA H 3.796 5.963 -1.896 1.00 . A A . 2 SER HA 1 1
16 34305 1 1 3 SER HB2 H 5.230 5.202 -0.036 1.00 . A A . 2 SER HB2 1 1
16 34306 1 1 3 SER HB3 H 3.804 4.592 0.807 1.00 . A A . 2 SER HB3 1 1
16 34307 1 1 3 SER HG H 4.964 2.976 -0.416 1.00 . A A . 2 SER HG 1 1
16 34308 1 1 3 SER N N 3.312 7.064 -0.221 1.00 . A A . 2 SER N 1 1
16 34309 1 1 3 SER O O 1.266 4.954 -0.121 1.00 . A A . 2 SER O 1 1
16 34310 1 1 3 SER OG O 4.349 3.561 -0.871 1.00 . A A . 2 SER OG 1 1
16 34311 1 1 4 TRP C C -0.905 5.311 -2.079 1.00 . A A . 3 TRP C 1 1
16 34312 1 1 4 TRP CA C 0.232 4.493 -2.701 1.00 . A A . 3 TRP CA 1 1
16 34313 1 1 4 TRP CB C 0.121 3.030 -2.257 1.00 . A A . 3 TRP CB 1 1
16 34314 1 1 4 TRP CD1 C 1.653 2.264 -4.179 1.00 . A A . 3 TRP CD1 1 1
16 34315 1 1 4 TRP CD2 C 1.588 0.867 -2.429 1.00 . A A . 3 TRP CD2 1 1
16 34316 1 1 4 TRP CE2 C 2.452 0.329 -3.400 1.00 . A A . 3 TRP CE2 1 1
16 34317 1 1 4 TRP CE3 C 1.392 0.161 -1.238 1.00 . A A . 3 TRP CE3 1 1
16 34318 1 1 4 TRP CG C 1.082 2.103 -2.946 1.00 . A A . 3 TRP CG 1 1
16 34319 1 1 4 TRP CH2 C 2.907 -1.548 -2.042 1.00 . A A . 3 TRP CH2 1 1
16 34320 1 1 4 TRP CZ2 C 3.119 -0.881 -3.216 1.00 . A A . 3 TRP CZ2 1 1
16 34321 1 1 4 TRP CZ3 C 2.053 -1.039 -1.057 1.00 . A A . 3 TRP CZ3 1 1
16 34322 1 1 4 TRP H H 2.168 5.267 -3.091 1.00 . A A . 3 TRP H 1 1
16 34323 1 1 4 TRP HA H 0.130 4.533 -3.775 1.00 . A A . 3 TRP HA 1 1
16 34324 1 1 4 TRP HB2 H 0.310 2.972 -1.196 1.00 . A A . 3 TRP HB2 1 1
16 34325 1 1 4 TRP HB3 H -0.881 2.678 -2.456 1.00 . A A . 3 TRP HB3 1 1
16 34326 1 1 4 TRP HD1 H 1.470 3.107 -4.828 1.00 . A A . 3 TRP HD1 1 1
16 34327 1 1 4 TRP HE1 H 2.994 1.074 -5.282 1.00 . A A . 3 TRP HE1 1 1
16 34328 1 1 4 TRP HE3 H 0.737 0.539 -0.466 1.00 . A A . 3 TRP HE3 1 1
16 34329 1 1 4 TRP HH2 H 3.404 -2.491 -1.858 1.00 . A A . 3 TRP HH2 1 1
16 34330 1 1 4 TRP HZ2 H 3.780 -1.287 -3.966 1.00 . A A . 3 TRP HZ2 1 1
16 34331 1 1 4 TRP HZ3 H 1.914 -1.596 -0.142 1.00 . A A . 3 TRP HZ3 1 1
16 34332 1 1 4 TRP N N 1.555 5.035 -2.364 1.00 . A A . 3 TRP N 1 1
16 34333 1 1 4 TRP NE1 N 2.474 1.197 -4.459 1.00 . A A . 3 TRP NE1 1 1
16 34334 1 1 4 TRP O O -1.941 4.762 -1.707 1.00 . A A . 3 TRP O 1 1
16 34335 1 1 5 HIS C C -2.555 8.191 -2.493 1.00 . A A . 4 HIS C 1 1
16 34336 1 1 5 HIS CA C -1.734 7.502 -1.406 1.00 . A A . 4 HIS CA 1 1
16 34337 1 1 5 HIS CB C -1.093 8.556 -0.496 1.00 . A A . 4 HIS CB 1 1
16 34338 1 1 5 HIS CD2 C -0.733 6.814 1.391 1.00 . A A . 4 HIS CD2 1 1
16 34339 1 1 5 HIS CE1 C 0.670 7.908 2.620 1.00 . A A . 4 HIS CE1 1 1
16 34340 1 1 5 HIS CG C -0.515 8.004 0.773 1.00 . A A . 4 HIS CG 1 1
16 34341 1 1 5 HIS H H 0.130 7.010 -2.292 1.00 . A A . 4 HIS H 1 1
16 34342 1 1 5 HIS HA H -2.397 6.888 -0.813 1.00 . A A . 4 HIS HA 1 1
16 34343 1 1 5 HIS HB2 H -0.297 9.047 -1.035 1.00 . A A . 4 HIS HB2 1 1
16 34344 1 1 5 HIS HB3 H -1.841 9.288 -0.230 1.00 . A A . 4 HIS HB3 1 1
16 34345 1 1 5 HIS HD1 H 0.737 9.582 1.398 1.00 . A A . 4 HIS HD1 1 1
16 34346 1 1 5 HIS HD2 H -1.382 6.025 1.040 1.00 . A A . 4 HIS HD2 1 1
16 34347 1 1 5 HIS HE1 H 1.348 8.183 3.414 1.00 . A A . 4 HIS HE1 1 1
16 34348 1 1 5 HIS N N -0.715 6.624 -1.982 1.00 . A A . 4 HIS N 1 1
16 34349 1 1 5 HIS ND1 N 0.378 8.686 1.570 1.00 . A A . 4 HIS ND1 1 1
16 34350 1 1 5 HIS NE2 N 0.022 6.761 2.560 1.00 . A A . 4 HIS NE2 1 1
16 34351 1 1 5 HIS O O -3.397 9.039 -2.202 1.00 . A A . 4 HIS O 1 1
16 34352 1 1 6 TYR C C -3.621 7.316 -5.756 1.00 . A A . 5 TYR C 1 1
16 34353 1 1 6 TYR CA C -3.029 8.407 -4.869 1.00 . A A . 5 TYR CA 1 1
16 34354 1 1 6 TYR CB C -2.113 9.324 -5.692 1.00 . A A . 5 TYR CB 1 1
16 34355 1 1 6 TYR CD1 C -0.629 10.764 -4.236 1.00 . A A . 5 TYR CD1 1 1
16 34356 1 1 6 TYR CD2 C -2.610 11.737 -5.135 1.00 . A A . 5 TYR CD2 1 1
16 34357 1 1 6 TYR CE1 C -0.320 11.958 -3.612 1.00 . A A . 5 TYR CE1 1 1
16 34358 1 1 6 TYR CE2 C -2.308 12.934 -4.514 1.00 . A A . 5 TYR CE2 1 1
16 34359 1 1 6 TYR CG C -1.777 10.632 -5.007 1.00 . A A . 5 TYR CG 1 1
16 34360 1 1 6 TYR CZ C -1.163 13.038 -3.753 1.00 . A A . 5 TYR CZ 1 1
16 34361 1 1 6 TYR H H -1.626 7.141 -3.914 1.00 . A A . 5 TYR H 1 1
16 34362 1 1 6 TYR HA H -3.839 8.997 -4.463 1.00 . A A . 5 TYR HA 1 1
16 34363 1 1 6 TYR HB2 H -1.185 8.809 -5.890 1.00 . A A . 5 TYR HB2 1 1
16 34364 1 1 6 TYR HB3 H -2.598 9.553 -6.630 1.00 . A A . 5 TYR HB3 1 1
16 34365 1 1 6 TYR HD1 H 0.030 9.915 -4.126 1.00 . A A . 5 TYR HD1 1 1
16 34366 1 1 6 TYR HD2 H -3.507 11.652 -5.731 1.00 . A A . 5 TYR HD2 1 1
16 34367 1 1 6 TYR HE1 H 0.577 12.039 -3.015 1.00 . A A . 5 TYR HE1 1 1
16 34368 1 1 6 TYR HE2 H -2.968 13.781 -4.625 1.00 . A A . 5 TYR HE2 1 1
16 34369 1 1 6 TYR HH H -1.071 14.165 -2.198 1.00 . A A . 5 TYR HH 1 1
16 34370 1 1 6 TYR N N -2.305 7.824 -3.745 1.00 . A A . 5 TYR N 1 1
16 34371 1 1 6 TYR O O -4.745 6.867 -5.536 1.00 . A A . 5 TYR O 1 1
16 34372 1 1 6 TYR OH O -0.860 14.227 -3.133 1.00 . A A . 5 TYR OH 1 1
16 34373 1 1 7 VAL C C -2.317 4.683 -7.709 1.00 . A A . 6 VAL C 1 1
16 34374 1 1 7 VAL CA C -3.312 5.845 -7.671 1.00 . A A . 6 VAL CA 1 1
16 34375 1 1 7 VAL CB C -3.511 6.400 -9.103 1.00 . A A . 6 VAL CB 1 1
16 34376 1 1 7 VAL CG1 C -3.978 5.307 -10.057 1.00 . A A . 6 VAL CG1 1 1
16 34377 1 1 7 VAL CG2 C -4.497 7.559 -9.099 1.00 . A A . 6 VAL CG2 1 1
16 34378 1 1 7 VAL H H -1.966 7.270 -6.878 1.00 . A A . 6 VAL H 1 1
16 34379 1 1 7 VAL HA H -4.265 5.480 -7.312 1.00 . A A . 6 VAL HA 1 1
16 34380 1 1 7 VAL HB H -2.558 6.767 -9.458 1.00 . A A . 6 VAL HB 1 1
16 34381 1 1 7 VAL HG11 H -3.683 5.557 -11.064 1.00 . A A . 6 VAL HG11 1 1
16 34382 1 1 7 VAL HG12 H -5.053 5.222 -10.006 1.00 . A A . 6 VAL HG12 1 1
16 34383 1 1 7 VAL HG13 H -3.530 4.366 -9.773 1.00 . A A . 6 VAL HG13 1 1
16 34384 1 1 7 VAL HG21 H -3.956 8.493 -9.066 1.00 . A A . 6 VAL HG21 1 1
16 34385 1 1 7 VAL HG22 H -5.138 7.485 -8.234 1.00 . A A . 6 VAL HG22 1 1
16 34386 1 1 7 VAL HG23 H -5.098 7.524 -9.997 1.00 . A A . 6 VAL HG23 1 1
16 34387 1 1 7 VAL N N -2.857 6.883 -6.755 1.00 . A A . 6 VAL N 1 1
16 34388 1 1 7 VAL O O -1.122 4.886 -7.924 1.00 . A A . 6 VAL O 1 1
16 34389 1 1 8 GLU C C -1.774 1.796 -8.942 1.00 . A A . 7 GLU C 1 1
16 34390 1 1 8 GLU CA C -1.982 2.276 -7.505 1.00 . A A . 7 GLU CA 1 1
16 34391 1 1 8 GLU CB C -2.612 1.162 -6.663 1.00 . A A . 7 GLU CB 1 1
16 34392 1 1 8 GLU CD C -3.459 0.429 -4.392 1.00 . A A . 7 GLU CD 1 1
16 34393 1 1 8 GLU CG C -2.790 1.529 -5.196 1.00 . A A . 7 GLU CG 1 1
16 34394 1 1 8 GLU H H -3.780 3.388 -7.304 1.00 . A A . 7 GLU H 1 1
16 34395 1 1 8 GLU HA H -1.023 2.539 -7.083 1.00 . A A . 7 GLU HA 1 1
16 34396 1 1 8 GLU HB2 H -3.582 0.923 -7.073 1.00 . A A . 7 GLU HB2 1 1
16 34397 1 1 8 GLU HB3 H -1.982 0.287 -6.719 1.00 . A A . 7 GLU HB3 1 1
16 34398 1 1 8 GLU HG2 H -1.820 1.725 -4.767 1.00 . A A . 7 GLU HG2 1 1
16 34399 1 1 8 GLU HG3 H -3.397 2.420 -5.131 1.00 . A A . 7 GLU HG3 1 1
16 34400 1 1 8 GLU N N -2.820 3.473 -7.485 1.00 . A A . 7 GLU N 1 1
16 34401 1 1 8 GLU O O -2.742 1.576 -9.670 1.00 . A A . 7 GLU O 1 1
16 34402 1 1 8 GLU OE1 O -3.861 -0.590 -4.995 1.00 . A A . 7 GLU OE1 1 1
16 34403 1 1 8 GLU OE2 O -3.580 0.586 -3.160 1.00 . A A . 7 GLU OE2 1 1
16 34404 1 1 9 PRO C C -0.540 -0.276 -10.972 1.00 . A A . 8 PRO C 1 1
16 34405 1 1 9 PRO CA C -0.188 1.192 -10.735 1.00 . A A . 8 PRO CA 1 1
16 34406 1 1 9 PRO CB C 1.326 1.407 -10.830 1.00 . A A . 8 PRO CB 1 1
16 34407 1 1 9 PRO CD C 0.710 1.898 -8.575 1.00 . A A . 8 PRO CD 1 1
16 34408 1 1 9 PRO CG C 1.808 1.318 -9.423 1.00 . A A . 8 PRO CG 1 1
16 34409 1 1 9 PRO HA H -0.687 1.800 -11.475 1.00 . A A . 8 PRO HA 1 1
16 34410 1 1 9 PRO HB2 H 1.762 0.637 -11.449 1.00 . A A . 8 PRO HB2 1 1
16 34411 1 1 9 PRO HB3 H 1.528 2.378 -11.258 1.00 . A A . 8 PRO HB3 1 1
16 34412 1 1 9 PRO HD2 H 0.661 1.388 -7.623 1.00 . A A . 8 PRO HD2 1 1
16 34413 1 1 9 PRO HD3 H 0.861 2.957 -8.431 1.00 . A A . 8 PRO HD3 1 1
16 34414 1 1 9 PRO HG2 H 1.983 0.285 -9.159 1.00 . A A . 8 PRO HG2 1 1
16 34415 1 1 9 PRO HG3 H 2.715 1.894 -9.309 1.00 . A A . 8 PRO HG3 1 1
16 34416 1 1 9 PRO N N -0.507 1.642 -9.374 1.00 . A A . 8 PRO N 1 1
16 34417 1 1 9 PRO O O -0.343 -1.124 -10.099 1.00 . A A . 8 PRO O 1 1
16 34418 1 1 10 LYS C C -0.870 -2.289 -13.900 1.00 . A A . 9 LYS C 1 1
16 34419 1 1 10 LYS CA C -1.431 -1.928 -12.530 1.00 . A A . 9 LYS CA 1 1
16 34420 1 1 10 LYS CB C -2.958 -2.077 -12.546 1.00 . A A . 9 LYS CB 1 1
16 34421 1 1 10 LYS CD C -3.250 -2.800 -10.142 1.00 . A A . 9 LYS CD 1 1
16 34422 1 1 10 LYS CE C -3.815 -4.181 -10.448 1.00 . A A . 9 LYS CE 1 1
16 34423 1 1 10 LYS CG C -3.635 -1.785 -11.210 1.00 . A A . 9 LYS CG 1 1
16 34424 1 1 10 LYS H H -1.168 0.150 -12.820 1.00 . A A . 9 LYS H 1 1
16 34425 1 1 10 LYS HA H -1.017 -2.598 -11.792 1.00 . A A . 9 LYS HA 1 1
16 34426 1 1 10 LYS HB2 H -3.363 -1.398 -13.282 1.00 . A A . 9 LYS HB2 1 1
16 34427 1 1 10 LYS HB3 H -3.205 -3.089 -12.835 1.00 . A A . 9 LYS HB3 1 1
16 34428 1 1 10 LYS HD2 H -2.173 -2.865 -10.092 1.00 . A A . 9 LYS HD2 1 1
16 34429 1 1 10 LYS HD3 H -3.636 -2.466 -9.190 1.00 . A A . 9 LYS HD3 1 1
16 34430 1 1 10 LYS HE2 H -4.883 -4.098 -10.576 1.00 . A A . 9 LYS HE2 1 1
16 34431 1 1 10 LYS HE3 H -3.370 -4.543 -11.363 1.00 . A A . 9 LYS HE3 1 1
16 34432 1 1 10 LYS HG2 H -3.337 -0.801 -10.878 1.00 . A A . 9 LYS HG2 1 1
16 34433 1 1 10 LYS HG3 H -4.706 -1.810 -11.349 1.00 . A A . 9 LYS HG3 1 1
16 34434 1 1 10 LYS HZ1 H -2.607 -4.948 -8.925 1.00 . A A . 9 LYS HZ1 1 1
16 34435 1 1 10 LYS HZ2 H -3.524 -6.120 -9.729 1.00 . A A . 9 LYS HZ2 1 1
16 34436 1 1 10 LYS HZ3 H -4.266 -5.083 -8.620 1.00 . A A . 9 LYS HZ3 1 1
16 34437 1 1 10 LYS N N -1.050 -0.568 -12.165 1.00 . A A . 9 LYS N 1 1
16 34438 1 1 10 LYS NZ N -3.533 -5.150 -9.354 1.00 . A A . 9 LYS NZ 1 1
16 34439 1 1 10 LYS O O -0.726 -1.421 -14.762 1.00 . A A . 9 LYS O 1 1
16 34440 1 1 11 PHE C C 1.256 -3.354 -15.773 1.00 . A A . 10 PHE C 1 1
16 34441 1 1 11 PHE CA C -0.020 -4.087 -15.356 1.00 . A A . 10 PHE CA 1 1
16 34442 1 1 11 PHE CB C -1.071 -3.988 -16.471 1.00 . A A . 10 PHE CB 1 1
16 34443 1 1 11 PHE CD1 C -3.452 -4.202 -15.693 1.00 . A A . 10 PHE CD1 1 1
16 34444 1 1 11 PHE CD2 C -2.338 -6.157 -16.484 1.00 . A A . 10 PHE CD2 1 1
16 34445 1 1 11 PHE CE1 C -4.591 -4.943 -15.452 1.00 . A A . 10 PHE CE1 1 1
16 34446 1 1 11 PHE CE2 C -3.476 -6.904 -16.247 1.00 . A A . 10 PHE CE2 1 1
16 34447 1 1 11 PHE CG C -2.312 -4.798 -16.211 1.00 . A A . 10 PHE CG 1 1
16 34448 1 1 11 PHE CZ C -4.604 -6.298 -15.729 1.00 . A A . 10 PHE CZ 1 1
16 34449 1 1 11 PHE H H -0.702 -4.207 -13.350 1.00 . A A . 10 PHE H 1 1
16 34450 1 1 11 PHE HA H 0.222 -5.128 -15.206 1.00 . A A . 10 PHE HA 1 1
16 34451 1 1 11 PHE HB2 H -1.366 -2.956 -16.584 1.00 . A A . 10 PHE HB2 1 1
16 34452 1 1 11 PHE HB3 H -0.633 -4.335 -17.395 1.00 . A A . 10 PHE HB3 1 1
16 34453 1 1 11 PHE HD1 H -3.444 -3.142 -15.476 1.00 . A A . 10 PHE HD1 1 1
16 34454 1 1 11 PHE HD2 H -1.457 -6.633 -16.889 1.00 . A A . 10 PHE HD2 1 1
16 34455 1 1 11 PHE HE1 H -5.473 -4.466 -15.048 1.00 . A A . 10 PHE HE1 1 1
16 34456 1 1 11 PHE HE2 H -3.482 -7.962 -16.465 1.00 . A A . 10 PHE HE2 1 1
16 34457 1 1 11 PHE HZ H -5.494 -6.880 -15.544 1.00 . A A . 10 PHE HZ 1 1
16 34458 1 1 11 PHE N N -0.560 -3.577 -14.087 1.00 . A A . 10 PHE N 1 1
16 34459 1 1 11 PHE O O 1.420 -2.996 -16.941 1.00 . A A . 10 PHE O 1 1
16 34460 1 1 12 LEU C C 4.211 -3.147 -16.166 1.00 . A A . 11 LEU C 1 1
16 34461 1 1 12 LEU CA C 3.416 -2.440 -15.066 1.00 . A A . 11 LEU CA 1 1
16 34462 1 1 12 LEU CB C 4.254 -2.358 -13.785 1.00 . A A . 11 LEU CB 1 1
16 34463 1 1 12 LEU CD1 C 5.522 -4.209 -12.661 1.00 . A A . 11 LEU CD1 1 1
16 34464 1 1 12 LEU CD2 C 3.561 -3.165 -11.511 1.00 . A A . 11 LEU CD2 1 1
16 34465 1 1 12 LEU CG C 4.156 -3.569 -12.853 1.00 . A A . 11 LEU CG 1 1
16 34466 1 1 12 LEU H H 1.942 -3.415 -13.895 1.00 . A A . 11 LEU H 1 1
16 34467 1 1 12 LEU HA H 3.186 -1.439 -15.397 1.00 . A A . 11 LEU HA 1 1
16 34468 1 1 12 LEU HB2 H 5.290 -2.233 -14.067 1.00 . A A . 11 LEU HB2 1 1
16 34469 1 1 12 LEU HB3 H 3.944 -1.482 -13.233 1.00 . A A . 11 LEU HB3 1 1
16 34470 1 1 12 LEU HD11 H 6.240 -3.449 -12.387 1.00 . A A . 11 LEU HD11 1 1
16 34471 1 1 12 LEU HD12 H 5.832 -4.680 -13.582 1.00 . A A . 11 LEU HD12 1 1
16 34472 1 1 12 LEU HD13 H 5.466 -4.950 -11.879 1.00 . A A . 11 LEU HD13 1 1
16 34473 1 1 12 LEU HD21 H 2.599 -2.699 -11.667 1.00 . A A . 11 LEU HD21 1 1
16 34474 1 1 12 LEU HD22 H 4.225 -2.466 -11.020 1.00 . A A . 11 LEU HD22 1 1
16 34475 1 1 12 LEU HD23 H 3.440 -4.041 -10.892 1.00 . A A . 11 LEU HD23 1 1
16 34476 1 1 12 LEU HG H 3.503 -4.306 -13.300 1.00 . A A . 11 LEU HG 1 1
16 34477 1 1 12 LEU N N 2.146 -3.122 -14.807 1.00 . A A . 11 LEU N 1 1
16 34478 1 1 12 LEU O O 4.304 -4.375 -16.189 1.00 . A A . 11 LEU O 1 1
16 34479 1 1 13 ASN C C 7.024 -3.109 -17.748 1.00 . A A . 12 ASN C 1 1
16 34480 1 1 13 ASN CA C 5.568 -2.921 -18.171 1.00 . A A . 12 ASN CA 1 1
16 34481 1 1 13 ASN CB C 5.473 -2.007 -19.401 1.00 . A A . 12 ASN CB 1 1
16 34482 1 1 13 ASN CG C 6.056 -2.631 -20.659 1.00 . A A . 12 ASN CG 1 1
16 34483 1 1 13 ASN H H 4.694 -1.393 -16.996 1.00 . A A . 12 ASN H 1 1
16 34484 1 1 13 ASN HA H 5.149 -3.886 -18.418 1.00 . A A . 12 ASN HA 1 1
16 34485 1 1 13 ASN HB2 H 4.435 -1.776 -19.589 1.00 . A A . 12 ASN HB2 1 1
16 34486 1 1 13 ASN HB3 H 6.007 -1.089 -19.197 1.00 . A A . 12 ASN HB3 1 1
16 34487 1 1 13 ASN HD21 H 4.580 -1.868 -21.749 1.00 . A A . 12 ASN HD21 1 1
16 34488 1 1 13 ASN HD22 H 5.751 -2.800 -22.613 1.00 . A A . 12 ASN HD22 1 1
16 34489 1 1 13 ASN N N 4.789 -2.364 -17.071 1.00 . A A . 12 ASN N 1 1
16 34490 1 1 13 ASN ND2 N 5.396 -2.411 -21.787 1.00 . A A . 12 ASN ND2 1 1
16 34491 1 1 13 ASN O O 7.785 -2.144 -17.652 1.00 . A A . 12 ASN O 1 1
16 34492 1 1 13 ASN OD1 O 7.086 -3.303 -20.622 1.00 . A A . 12 ASN OD1 1 1
16 34493 1 1 14 LYS C C 9.790 -4.381 -18.133 1.00 . A A . 13 LYS C 1 1
16 34494 1 1 14 LYS CA C 8.750 -4.706 -17.062 1.00 . A A . 13 LYS CA 1 1
16 34495 1 1 14 LYS CB C 8.828 -6.191 -16.697 1.00 . A A . 13 LYS CB 1 1
16 34496 1 1 14 LYS CD C 8.314 -7.993 -15.015 1.00 . A A . 13 LYS CD 1 1
16 34497 1 1 14 LYS CE C 7.634 -8.959 -15.973 1.00 . A A . 13 LYS CE 1 1
16 34498 1 1 14 LYS CG C 8.083 -6.545 -15.419 1.00 . A A . 13 LYS CG 1 1
16 34499 1 1 14 LYS H H 6.730 -5.078 -17.576 1.00 . A A . 13 LYS H 1 1
16 34500 1 1 14 LYS HA H 8.973 -4.124 -16.180 1.00 . A A . 13 LYS HA 1 1
16 34501 1 1 14 LYS HB2 H 8.409 -6.770 -17.506 1.00 . A A . 13 LYS HB2 1 1
16 34502 1 1 14 LYS HB3 H 9.865 -6.464 -16.570 1.00 . A A . 13 LYS HB3 1 1
16 34503 1 1 14 LYS HD2 H 9.376 -8.191 -15.015 1.00 . A A . 13 LYS HD2 1 1
16 34504 1 1 14 LYS HD3 H 7.918 -8.147 -14.021 1.00 . A A . 13 LYS HD3 1 1
16 34505 1 1 14 LYS HE2 H 6.582 -8.725 -16.013 1.00 . A A . 13 LYS HE2 1 1
16 34506 1 1 14 LYS HE3 H 8.066 -8.838 -16.955 1.00 . A A . 13 LYS HE3 1 1
16 34507 1 1 14 LYS HG2 H 8.429 -5.902 -14.623 1.00 . A A . 13 LYS HG2 1 1
16 34508 1 1 14 LYS HG3 H 7.025 -6.389 -15.575 1.00 . A A . 13 LYS HG3 1 1
16 34509 1 1 14 LYS HZ1 H 8.766 -10.538 -15.204 1.00 . A A . 13 LYS HZ1 1 1
16 34510 1 1 14 LYS HZ2 H 7.610 -11.015 -16.343 1.00 . A A . 13 LYS HZ2 1 1
16 34511 1 1 14 LYS HZ3 H 7.129 -10.597 -14.777 1.00 . A A . 13 LYS HZ3 1 1
16 34512 1 1 14 LYS N N 7.394 -4.361 -17.487 1.00 . A A . 13 LYS N 1 1
16 34513 1 1 14 LYS NZ N 7.796 -10.376 -15.544 1.00 . A A . 13 LYS NZ 1 1
16 34514 1 1 14 LYS O O 10.890 -3.925 -17.816 1.00 . A A . 13 LYS O 1 1
16 34515 1 1 15 ALA C C 10.763 -2.896 -20.576 1.00 . A A . 14 ALA C 1 1
16 34516 1 1 15 ALA CA C 10.362 -4.365 -20.508 1.00 . A A . 14 ALA CA 1 1
16 34517 1 1 15 ALA CB C 9.746 -4.811 -21.827 1.00 . A A . 14 ALA CB 1 1
16 34518 1 1 15 ALA H H 8.554 -4.982 -19.587 1.00 . A A . 14 ALA H 1 1
16 34519 1 1 15 ALA HA H 11.252 -4.949 -20.339 1.00 . A A . 14 ALA HA 1 1
16 34520 1 1 15 ALA HB1 H 10.363 -4.472 -22.645 1.00 . A A . 14 ALA HB1 1 1
16 34521 1 1 15 ALA HB2 H 8.757 -4.385 -21.922 1.00 . A A . 14 ALA HB2 1 1
16 34522 1 1 15 ALA HB3 H 9.679 -5.889 -21.847 1.00 . A A . 14 ALA HB3 1 1
16 34523 1 1 15 ALA N N 9.447 -4.626 -19.397 1.00 . A A . 14 ALA N 1 1
16 34524 1 1 15 ALA O O 11.927 -2.571 -20.823 1.00 . A A . 14 ALA O 1 1
16 34525 1 1 16 PHE C C 10.938 -0.197 -19.188 1.00 . A A . 15 PHE C 1 1
16 34526 1 1 16 PHE CA C 10.059 -0.576 -20.372 1.00 . A A . 15 PHE CA 1 1
16 34527 1 1 16 PHE CB C 8.753 0.222 -20.332 1.00 . A A . 15 PHE CB 1 1
16 34528 1 1 16 PHE CD1 C 6.838 0.994 -21.758 1.00 . A A . 15 PHE CD1 1 1
16 34529 1 1 16 PHE CD2 C 8.540 -0.322 -22.786 1.00 . A A . 15 PHE CD2 1 1
16 34530 1 1 16 PHE CE1 C 6.164 1.069 -22.962 1.00 . A A . 15 PHE CE1 1 1
16 34531 1 1 16 PHE CE2 C 7.871 -0.249 -23.993 1.00 . A A . 15 PHE CE2 1 1
16 34532 1 1 16 PHE CG C 8.032 0.299 -21.654 1.00 . A A . 15 PHE CG 1 1
16 34533 1 1 16 PHE CZ C 6.681 0.448 -24.082 1.00 . A A . 15 PHE CZ 1 1
16 34534 1 1 16 PHE H H 8.883 -2.334 -20.186 1.00 . A A . 15 PHE H 1 1
16 34535 1 1 16 PHE HA H 10.591 -0.344 -21.283 1.00 . A A . 15 PHE HA 1 1
16 34536 1 1 16 PHE HB2 H 8.084 -0.235 -19.617 1.00 . A A . 15 PHE HB2 1 1
16 34537 1 1 16 PHE HB3 H 8.970 1.232 -20.014 1.00 . A A . 15 PHE HB3 1 1
16 34538 1 1 16 PHE HD1 H 6.431 1.481 -20.884 1.00 . A A . 15 PHE HD1 1 1
16 34539 1 1 16 PHE HD2 H 9.472 -0.865 -22.721 1.00 . A A . 15 PHE HD2 1 1
16 34540 1 1 16 PHE HE1 H 5.233 1.615 -23.028 1.00 . A A . 15 PHE HE1 1 1
16 34541 1 1 16 PHE HE2 H 8.277 -0.734 -24.867 1.00 . A A . 15 PHE HE2 1 1
16 34542 1 1 16 PHE HZ H 6.156 0.506 -25.023 1.00 . A A . 15 PHE HZ 1 1
16 34543 1 1 16 PHE N N 9.796 -2.011 -20.357 1.00 . A A . 15 PHE N 1 1
16 34544 1 1 16 PHE O O 11.769 0.708 -19.283 1.00 . A A . 15 PHE O 1 1
16 34545 1 1 17 GLU C C 12.988 -0.982 -17.098 1.00 . A A . 16 GLU C 1 1
16 34546 1 1 17 GLU CA C 11.517 -0.651 -16.863 1.00 . A A . 16 GLU CA 1 1
16 34547 1 1 17 GLU CB C 10.970 -1.476 -15.696 1.00 . A A . 16 GLU CB 1 1
16 34548 1 1 17 GLU CD C 8.992 -1.956 -14.192 1.00 . A A . 16 GLU CD 1 1
16 34549 1 1 17 GLU CG C 9.611 -1.006 -15.200 1.00 . A A . 16 GLU CG 1 1
16 34550 1 1 17 GLU H H 10.079 -1.626 -18.079 1.00 . A A . 16 GLU H 1 1
16 34551 1 1 17 GLU HA H 11.432 0.400 -16.624 1.00 . A A . 16 GLU HA 1 1
16 34552 1 1 17 GLU HB2 H 10.879 -2.507 -16.010 1.00 . A A . 16 GLU HB2 1 1
16 34553 1 1 17 GLU HB3 H 11.669 -1.423 -14.873 1.00 . A A . 16 GLU HB3 1 1
16 34554 1 1 17 GLU HG2 H 9.726 -0.039 -14.732 1.00 . A A . 16 GLU HG2 1 1
16 34555 1 1 17 GLU HG3 H 8.944 -0.919 -16.045 1.00 . A A . 16 GLU HG3 1 1
16 34556 1 1 17 GLU N N 10.743 -0.901 -18.074 1.00 . A A . 16 GLU N 1 1
16 34557 1 1 17 GLU O O 13.873 -0.256 -16.652 1.00 . A A . 16 GLU O 1 1
16 34558 1 1 17 GLU OE1 O 9.447 -3.116 -14.108 1.00 . A A . 16 GLU OE1 1 1
16 34559 1 1 17 GLU OE2 O 8.049 -1.538 -13.486 1.00 . A A . 16 GLU OE2 1 1
16 34560 1 1 18 VAL C C 15.321 -1.467 -18.972 1.00 . A A . 17 VAL C 1 1
16 34561 1 1 18 VAL CA C 14.590 -2.517 -18.136 1.00 . A A . 17 VAL CA 1 1
16 34562 1 1 18 VAL CB C 14.572 -3.860 -18.896 1.00 . A A . 17 VAL CB 1 1
16 34563 1 1 18 VAL CG1 C 15.948 -4.190 -19.457 1.00 . A A . 17 VAL CG1 1 1
16 34564 1 1 18 VAL CG2 C 14.080 -4.974 -17.984 1.00 . A A . 17 VAL CG2 1 1
16 34565 1 1 18 VAL H H 12.472 -2.617 -18.131 1.00 . A A . 17 VAL H 1 1
16 34566 1 1 18 VAL HA H 15.124 -2.657 -17.207 1.00 . A A . 17 VAL HA 1 1
16 34567 1 1 18 VAL HB H 13.882 -3.772 -19.723 1.00 . A A . 17 VAL HB 1 1
16 34568 1 1 18 VAL HG11 H 15.935 -5.183 -19.883 1.00 . A A . 17 VAL HG11 1 1
16 34569 1 1 18 VAL HG12 H 16.683 -4.147 -18.665 1.00 . A A . 17 VAL HG12 1 1
16 34570 1 1 18 VAL HG13 H 16.200 -3.471 -20.226 1.00 . A A . 17 VAL HG13 1 1
16 34571 1 1 18 VAL HG21 H 14.739 -5.060 -17.132 1.00 . A A . 17 VAL HG21 1 1
16 34572 1 1 18 VAL HG22 H 14.071 -5.907 -18.526 1.00 . A A . 17 VAL HG22 1 1
16 34573 1 1 18 VAL HG23 H 13.081 -4.747 -17.643 1.00 . A A . 17 VAL HG23 1 1
16 34574 1 1 18 VAL N N 13.232 -2.080 -17.815 1.00 . A A . 17 VAL N 1 1
16 34575 1 1 18 VAL O O 16.474 -1.129 -18.695 1.00 . A A . 17 VAL O 1 1
16 34576 1 1 19 ALA C C 15.517 1.325 -20.071 1.00 . A A . 18 ALA C 1 1
16 34577 1 1 19 ALA CA C 15.207 0.058 -20.866 1.00 . A A . 18 ALA CA 1 1
16 34578 1 1 19 ALA CB C 14.252 0.343 -22.011 1.00 . A A . 18 ALA CB 1 1
16 34579 1 1 19 ALA H H 13.731 -1.289 -20.168 1.00 . A A . 18 ALA H 1 1
16 34580 1 1 19 ALA HA H 16.128 -0.330 -21.278 1.00 . A A . 18 ALA HA 1 1
16 34581 1 1 19 ALA HB1 H 13.981 -0.590 -22.485 1.00 . A A . 18 ALA HB1 1 1
16 34582 1 1 19 ALA HB2 H 14.732 0.988 -22.730 1.00 . A A . 18 ALA HB2 1 1
16 34583 1 1 19 ALA HB3 H 13.362 0.822 -21.629 1.00 . A A . 18 ALA HB3 1 1
16 34584 1 1 19 ALA N N 14.640 -0.961 -19.993 1.00 . A A . 18 ALA N 1 1
16 34585 1 1 19 ALA O O 16.538 1.982 -20.291 1.00 . A A . 18 ALA O 1 1
16 34586 1 1 20 LEU C C 15.986 2.660 -17.363 1.00 . A A . 19 LEU C 1 1
16 34587 1 1 20 LEU CA C 14.767 2.817 -18.279 1.00 . A A . 19 LEU CA 1 1
16 34588 1 1 20 LEU CB C 13.499 3.011 -17.443 1.00 . A A . 19 LEU CB 1 1
16 34589 1 1 20 LEU CD1 C 13.673 5.508 -17.256 1.00 . A A . 19 LEU CD1 1 1
16 34590 1 1 20 LEU CD2 C 12.252 4.228 -15.647 1.00 . A A . 19 LEU CD2 1 1
16 34591 1 1 20 LEU CG C 13.517 4.207 -16.488 1.00 . A A . 19 LEU CG 1 1
16 34592 1 1 20 LEU H H 13.814 1.096 -19.056 1.00 . A A . 19 LEU H 1 1
16 34593 1 1 20 LEU HA H 14.913 3.685 -18.905 1.00 . A A . 19 LEU HA 1 1
16 34594 1 1 20 LEU HB2 H 12.664 3.128 -18.118 1.00 . A A . 19 LEU HB2 1 1
16 34595 1 1 20 LEU HB3 H 13.342 2.116 -16.857 1.00 . A A . 19 LEU HB3 1 1
16 34596 1 1 20 LEU HD11 H 13.279 5.388 -18.256 1.00 . A A . 19 LEU HD11 1 1
16 34597 1 1 20 LEU HD12 H 14.719 5.771 -17.312 1.00 . A A . 19 LEU HD12 1 1
16 34598 1 1 20 LEU HD13 H 13.129 6.293 -16.750 1.00 . A A . 19 LEU HD13 1 1
16 34599 1 1 20 LEU HD21 H 12.052 5.240 -15.323 1.00 . A A . 19 LEU HD21 1 1
16 34600 1 1 20 LEU HD22 H 12.385 3.595 -14.782 1.00 . A A . 19 LEU HD22 1 1
16 34601 1 1 20 LEU HD23 H 11.421 3.867 -16.234 1.00 . A A . 19 LEU HD23 1 1
16 34602 1 1 20 LEU HG H 14.361 4.111 -15.821 1.00 . A A . 19 LEU HG 1 1
16 34603 1 1 20 LEU N N 14.617 1.655 -19.150 1.00 . A A . 19 LEU N 1 1
16 34604 1 1 20 LEU O O 16.723 3.618 -17.125 1.00 . A A . 19 LEU O 1 1
16 34605 1 1 21 LYS C C 18.654 1.428 -16.611 1.00 . A A . 20 LYS C 1 1
16 34606 1 1 21 LYS CA C 17.305 1.123 -15.970 1.00 . A A . 20 LYS CA 1 1
16 34607 1 1 21 LYS CB C 17.270 -0.356 -15.576 1.00 . A A . 20 LYS CB 1 1
16 34608 1 1 21 LYS CD C 16.128 -2.217 -14.352 1.00 . A A . 20 LYS CD 1 1
16 34609 1 1 21 LYS CE C 14.970 -2.612 -13.452 1.00 . A A . 20 LYS CE 1 1
16 34610 1 1 21 LYS CG C 16.112 -0.731 -14.667 1.00 . A A . 20 LYS CG 1 1
16 34611 1 1 21 LYS H H 15.570 0.718 -17.122 1.00 . A A . 20 LYS H 1 1
16 34612 1 1 21 LYS HA H 17.194 1.725 -15.083 1.00 . A A . 20 LYS HA 1 1
16 34613 1 1 21 LYS HB2 H 17.199 -0.952 -16.474 1.00 . A A . 20 LYS HB2 1 1
16 34614 1 1 21 LYS HB3 H 18.191 -0.599 -15.068 1.00 . A A . 20 LYS HB3 1 1
16 34615 1 1 21 LYS HD2 H 16.058 -2.771 -15.275 1.00 . A A . 20 LYS HD2 1 1
16 34616 1 1 21 LYS HD3 H 17.055 -2.458 -13.854 1.00 . A A . 20 LYS HD3 1 1
16 34617 1 1 21 LYS HE2 H 15.051 -2.071 -12.521 1.00 . A A . 20 LYS HE2 1 1
16 34618 1 1 21 LYS HE3 H 14.043 -2.351 -13.942 1.00 . A A . 20 LYS HE3 1 1
16 34619 1 1 21 LYS HG2 H 16.191 -0.174 -13.745 1.00 . A A . 20 LYS HG2 1 1
16 34620 1 1 21 LYS HG3 H 15.182 -0.486 -15.162 1.00 . A A . 20 LYS HG3 1 1
16 34621 1 1 21 LYS HZ1 H 14.797 -4.242 -12.153 1.00 . A A . 20 LYS HZ1 1 1
16 34622 1 1 21 LYS HZ2 H 15.900 -4.487 -13.414 1.00 . A A . 20 LYS HZ2 1 1
16 34623 1 1 21 LYS HZ3 H 14.234 -4.548 -13.721 1.00 . A A . 20 LYS HZ3 1 1
16 34624 1 1 21 LYS N N 16.193 1.437 -16.873 1.00 . A A . 20 LYS N 1 1
16 34625 1 1 21 LYS NZ N 14.973 -4.072 -13.166 1.00 . A A . 20 LYS NZ 1 1
16 34626 1 1 21 LYS O O 19.575 1.886 -15.934 1.00 . A A . 20 LYS O 1 1
16 34627 1 1 22 VAL C C 20.364 2.910 -18.608 1.00 . A A . 21 VAL C 1 1
16 34628 1 1 22 VAL CA C 20.012 1.420 -18.637 1.00 . A A . 21 VAL CA 1 1
16 34629 1 1 22 VAL CB C 19.906 0.933 -20.102 1.00 . A A . 21 VAL CB 1 1
16 34630 1 1 22 VAL CG1 C 21.118 1.362 -20.919 1.00 . A A . 21 VAL CG1 1 1
16 34631 1 1 22 VAL CG2 C 19.732 -0.579 -20.149 1.00 . A A . 21 VAL CG2 1 1
16 34632 1 1 22 VAL H H 17.993 0.815 -18.396 1.00 . A A . 21 VAL H 1 1
16 34633 1 1 22 VAL HA H 20.799 0.863 -18.147 1.00 . A A . 21 VAL HA 1 1
16 34634 1 1 22 VAL HB H 19.029 1.386 -20.543 1.00 . A A . 21 VAL HB 1 1
16 34635 1 1 22 VAL HG11 H 21.659 2.131 -20.385 1.00 . A A . 21 VAL HG11 1 1
16 34636 1 1 22 VAL HG12 H 20.793 1.747 -21.874 1.00 . A A . 21 VAL HG12 1 1
16 34637 1 1 22 VAL HG13 H 21.766 0.510 -21.076 1.00 . A A . 21 VAL HG13 1 1
16 34638 1 1 22 VAL HG21 H 19.715 -0.908 -21.178 1.00 . A A . 21 VAL HG21 1 1
16 34639 1 1 22 VAL HG22 H 18.803 -0.850 -19.669 1.00 . A A . 21 VAL HG22 1 1
16 34640 1 1 22 VAL HG23 H 20.555 -1.051 -19.633 1.00 . A A . 21 VAL HG23 1 1
16 34641 1 1 22 VAL N N 18.767 1.175 -17.912 1.00 . A A . 21 VAL N 1 1
16 34642 1 1 22 VAL O O 21.518 3.281 -18.395 1.00 . A A . 21 VAL O 1 1
16 34643 1 1 23 GLN C C 19.879 5.669 -17.372 1.00 . A A . 22 GLN C 1 1
16 34644 1 1 23 GLN CA C 19.574 5.200 -18.799 1.00 . A A . 22 GLN CA 1 1
16 34645 1 1 23 GLN CB C 18.339 5.928 -19.336 1.00 . A A . 22 GLN CB 1 1
16 34646 1 1 23 GLN CD C 19.234 6.187 -21.689 1.00 . A A . 22 GLN CD 1 1
16 34647 1 1 23 GLN CG C 18.091 5.698 -20.820 1.00 . A A . 22 GLN CG 1 1
16 34648 1 1 23 GLN H H 18.467 3.406 -19.010 1.00 . A A . 22 GLN H 1 1
16 34649 1 1 23 GLN HA H 20.422 5.428 -19.428 1.00 . A A . 22 GLN HA 1 1
16 34650 1 1 23 GLN HB2 H 17.471 5.590 -18.789 1.00 . A A . 22 GLN HB2 1 1
16 34651 1 1 23 GLN HB3 H 18.464 6.989 -19.175 1.00 . A A . 22 GLN HB3 1 1
16 34652 1 1 23 GLN HE21 H 19.292 4.445 -22.644 1.00 . A A . 22 GLN HE21 1 1
16 34653 1 1 23 GLN HE22 H 20.439 5.626 -23.164 1.00 . A A . 22 GLN HE22 1 1
16 34654 1 1 23 GLN HG2 H 17.958 4.639 -20.989 1.00 . A A . 22 GLN HG2 1 1
16 34655 1 1 23 GLN HG3 H 17.191 6.222 -21.106 1.00 . A A . 22 GLN HG3 1 1
16 34656 1 1 23 GLN N N 19.365 3.758 -18.830 1.00 . A A . 22 GLN N 1 1
16 34657 1 1 23 GLN NE2 N 19.701 5.332 -22.590 1.00 . A A . 22 GLN NE2 1 1
16 34658 1 1 23 GLN O O 20.728 6.536 -17.159 1.00 . A A . 22 GLN O 1 1
16 34659 1 1 23 GLN OE1 O 19.690 7.318 -21.553 1.00 . A A . 22 GLN OE1 1 1
16 34660 1 1 24 ILE C C 20.740 5.117 -14.465 1.00 . A A . 23 ILE C 1 1
16 34661 1 1 24 ILE CA C 19.335 5.425 -14.994 1.00 . A A . 23 ILE CA 1 1
16 34662 1 1 24 ILE CB C 18.293 4.682 -14.119 1.00 . A A . 23 ILE CB 1 1
16 34663 1 1 24 ILE CD1 C 15.793 4.393 -13.739 1.00 . A A . 23 ILE CD1 1 1
16 34664 1 1 24 ILE CG1 C 16.885 5.218 -14.389 1.00 . A A . 23 ILE CG1 1 1
16 34665 1 1 24 ILE CG2 C 18.627 4.804 -12.640 1.00 . A A . 23 ILE CG2 1 1
16 34666 1 1 24 ILE H H 18.511 4.395 -16.655 1.00 . A A . 23 ILE H 1 1
16 34667 1 1 24 ILE HA H 19.156 6.485 -14.894 1.00 . A A . 23 ILE HA 1 1
16 34668 1 1 24 ILE HB H 18.324 3.636 -14.380 1.00 . A A . 23 ILE HB 1 1
16 34669 1 1 24 ILE HD11 H 15.655 3.475 -14.291 1.00 . A A . 23 ILE HD11 1 1
16 34670 1 1 24 ILE HD12 H 14.869 4.955 -13.737 1.00 . A A . 23 ILE HD12 1 1
16 34671 1 1 24 ILE HD13 H 16.074 4.162 -12.721 1.00 . A A . 23 ILE HD13 1 1
16 34672 1 1 24 ILE HG12 H 16.810 6.226 -14.012 1.00 . A A . 23 ILE HG12 1 1
16 34673 1 1 24 ILE HG13 H 16.708 5.222 -15.456 1.00 . A A . 23 ILE HG13 1 1
16 34674 1 1 24 ILE HG21 H 18.580 5.842 -12.344 1.00 . A A . 23 ILE HG21 1 1
16 34675 1 1 24 ILE HG22 H 19.623 4.424 -12.463 1.00 . A A . 23 ILE HG22 1 1
16 34676 1 1 24 ILE HG23 H 17.915 4.233 -12.063 1.00 . A A . 23 ILE HG23 1 1
16 34677 1 1 24 ILE N N 19.172 5.081 -16.407 1.00 . A A . 23 ILE N 1 1
16 34678 1 1 24 ILE O O 21.361 5.965 -13.822 1.00 . A A . 23 ILE O 1 1
16 34679 1 1 25 ILE C C 23.689 4.402 -14.812 1.00 . A A . 24 ILE C 1 1
16 34680 1 1 25 ILE CA C 22.573 3.525 -14.260 1.00 . A A . 24 ILE CA 1 1
16 34681 1 1 25 ILE CB C 22.896 2.046 -14.559 1.00 . A A . 24 ILE CB 1 1
16 34682 1 1 25 ILE CD1 C 23.275 0.368 -16.444 1.00 . A A . 24 ILE CD1 1 1
16 34683 1 1 25 ILE CG1 C 22.748 1.733 -16.051 1.00 . A A . 24 ILE CG1 1 1
16 34684 1 1 25 ILE CG2 C 22.014 1.128 -13.723 1.00 . A A . 24 ILE CG2 1 1
16 34685 1 1 25 ILE H H 20.732 3.289 -15.300 1.00 . A A . 24 ILE H 1 1
16 34686 1 1 25 ILE HA H 22.557 3.644 -13.185 1.00 . A A . 24 ILE HA 1 1
16 34687 1 1 25 ILE HB H 23.921 1.875 -14.271 1.00 . A A . 24 ILE HB 1 1
16 34688 1 1 25 ILE HD11 H 23.637 0.403 -17.461 1.00 . A A . 24 ILE HD11 1 1
16 34689 1 1 25 ILE HD12 H 22.482 -0.358 -16.368 1.00 . A A . 24 ILE HD12 1 1
16 34690 1 1 25 ILE HD13 H 24.083 0.090 -15.784 1.00 . A A . 24 ILE HD13 1 1
16 34691 1 1 25 ILE HG12 H 21.703 1.773 -16.317 1.00 . A A . 24 ILE HG12 1 1
16 34692 1 1 25 ILE HG13 H 23.288 2.475 -16.622 1.00 . A A . 24 ILE HG13 1 1
16 34693 1 1 25 ILE HG21 H 22.163 1.343 -12.675 1.00 . A A . 24 ILE HG21 1 1
16 34694 1 1 25 ILE HG22 H 22.276 0.099 -13.920 1.00 . A A . 24 ILE HG22 1 1
16 34695 1 1 25 ILE HG23 H 20.979 1.293 -13.981 1.00 . A A . 24 ILE HG23 1 1
16 34696 1 1 25 ILE N N 21.253 3.919 -14.753 1.00 . A A . 24 ILE N 1 1
16 34697 1 1 25 ILE O O 24.648 4.704 -14.103 1.00 . A A . 24 ILE O 1 1
16 34698 1 1 26 ALA C C 24.683 7.006 -15.981 1.00 . A A . 25 ALA C 1 1
16 34699 1 1 26 ALA CA C 24.579 5.655 -16.693 1.00 . A A . 25 ALA CA 1 1
16 34700 1 1 26 ALA CB C 24.261 5.854 -18.167 1.00 . A A . 25 ALA CB 1 1
16 34701 1 1 26 ALA H H 22.801 4.499 -16.593 1.00 . A A . 25 ALA H 1 1
16 34702 1 1 26 ALA HA H 25.532 5.149 -16.620 1.00 . A A . 25 ALA HA 1 1
16 34703 1 1 26 ALA HB1 H 23.458 6.570 -18.269 1.00 . A A . 25 ALA HB1 1 1
16 34704 1 1 26 ALA HB2 H 23.959 4.912 -18.602 1.00 . A A . 25 ALA HB2 1 1
16 34705 1 1 26 ALA HB3 H 25.139 6.221 -18.679 1.00 . A A . 25 ALA HB3 1 1
16 34706 1 1 26 ALA N N 23.572 4.800 -16.071 1.00 . A A . 25 ALA N 1 1
16 34707 1 1 26 ALA O O 25.782 7.483 -15.698 1.00 . A A . 25 ALA O 1 1
16 34708 1 1 27 GLY C C 23.938 8.814 -13.554 1.00 . A A . 26 GLY C 1 1
16 34709 1 1 27 GLY CA C 23.516 8.904 -15.012 1.00 . A A . 26 GLY CA 1 1
16 34710 1 1 27 GLY H H 22.686 7.188 -15.951 1.00 . A A . 26 GLY H 1 1
16 34711 1 1 27 GLY HA2 H 24.189 9.575 -15.523 1.00 . A A . 26 GLY HA2 1 1
16 34712 1 1 27 GLY HA3 H 22.517 9.309 -15.061 1.00 . A A . 26 GLY HA3 1 1
16 34713 1 1 27 GLY N N 23.533 7.617 -15.695 1.00 . A A . 26 GLY N 1 1
16 34714 1 1 27 GLY O O 24.693 9.651 -13.063 1.00 . A A . 26 GLY O 1 1
16 34715 1 1 28 PHE C C 25.188 7.096 -11.215 1.00 . A A . 27 PHE C 1 1
16 34716 1 1 28 PHE CA C 23.754 7.566 -11.453 1.00 . A A . 27 PHE CA 1 1
16 34717 1 1 28 PHE CB C 22.764 6.587 -10.822 1.00 . A A . 27 PHE CB 1 1
16 34718 1 1 28 PHE CD1 C 20.462 7.472 -11.322 1.00 . A A . 27 PHE CD1 1 1
16 34719 1 1 28 PHE CD2 C 21.266 7.600 -9.080 1.00 . A A . 27 PHE CD2 1 1
16 34720 1 1 28 PHE CE1 C 19.276 8.067 -10.933 1.00 . A A . 27 PHE CE1 1 1
16 34721 1 1 28 PHE CE2 C 20.082 8.194 -8.688 1.00 . A A . 27 PHE CE2 1 1
16 34722 1 1 28 PHE CG C 21.470 7.231 -10.401 1.00 . A A . 27 PHE CG 1 1
16 34723 1 1 28 PHE CZ C 19.086 8.428 -9.614 1.00 . A A . 27 PHE CZ 1 1
16 34724 1 1 28 PHE H H 22.890 7.126 -13.342 1.00 . A A . 27 PHE H 1 1
16 34725 1 1 28 PHE HA H 23.637 8.521 -10.963 1.00 . A A . 27 PHE HA 1 1
16 34726 1 1 28 PHE HB2 H 22.532 5.809 -11.535 1.00 . A A . 27 PHE HB2 1 1
16 34727 1 1 28 PHE HB3 H 23.216 6.144 -9.947 1.00 . A A . 27 PHE HB3 1 1
16 34728 1 1 28 PHE HD1 H 20.610 7.188 -12.355 1.00 . A A . 27 PHE HD1 1 1
16 34729 1 1 28 PHE HD2 H 22.043 7.418 -8.353 1.00 . A A . 27 PHE HD2 1 1
16 34730 1 1 28 PHE HE1 H 18.500 8.248 -11.661 1.00 . A A . 27 PHE HE1 1 1
16 34731 1 1 28 PHE HE2 H 19.936 8.475 -7.655 1.00 . A A . 27 PHE HE2 1 1
16 34732 1 1 28 PHE HZ H 18.160 8.892 -9.309 1.00 . A A . 27 PHE HZ 1 1
16 34733 1 1 28 PHE N N 23.456 7.778 -12.871 1.00 . A A . 27 PHE N 1 1
16 34734 1 1 28 PHE O O 25.703 7.216 -10.105 1.00 . A A . 27 PHE O 1 1
16 34735 1 1 29 ASP C C 28.200 7.215 -12.025 1.00 . A A . 28 ASP C 1 1
16 34736 1 1 29 ASP CA C 27.197 6.069 -12.115 1.00 . A A . 28 ASP CA 1 1
16 34737 1 1 29 ASP CB C 27.558 5.155 -13.288 1.00 . A A . 28 ASP CB 1 1
16 34738 1 1 29 ASP CG C 28.786 4.311 -13.010 1.00 . A A . 28 ASP CG 1 1
16 34739 1 1 29 ASP H H 25.383 6.519 -13.123 1.00 . A A . 28 ASP H 1 1
16 34740 1 1 29 ASP HA H 27.245 5.498 -11.199 1.00 . A A . 28 ASP HA 1 1
16 34741 1 1 29 ASP HB2 H 26.726 4.494 -13.489 1.00 . A A . 28 ASP HB2 1 1
16 34742 1 1 29 ASP HB3 H 27.750 5.761 -14.161 1.00 . A A . 28 ASP HB3 1 1
16 34743 1 1 29 ASP N N 25.833 6.575 -12.252 1.00 . A A . 28 ASP N 1 1
16 34744 1 1 29 ASP O O 29.184 7.118 -11.295 1.00 . A A . 28 ASP O 1 1
16 34745 1 1 29 ASP OD1 O 28.996 3.930 -11.837 1.00 . A A . 28 ASP OD1 1 1
16 34746 1 1 29 ASP OD2 O 29.538 4.027 -13.965 1.00 . A A . 28 ASP OD2 1 1
16 34747 1 1 30 ARG C C 28.847 10.072 -11.327 1.00 . A A . 29 ARG C 1 1
16 34748 1 1 30 ARG CA C 28.848 9.453 -12.725 1.00 . A A . 29 ARG CA 1 1
16 34749 1 1 30 ARG CB C 28.433 10.499 -13.762 1.00 . A A . 29 ARG CB 1 1
16 34750 1 1 30 ARG CD C 28.237 11.143 -16.183 1.00 . A A . 29 ARG CD 1 1
16 34751 1 1 30 ARG CG C 28.692 10.075 -15.199 1.00 . A A . 29 ARG CG 1 1
16 34752 1 1 30 ARG CZ C 27.771 9.997 -18.318 1.00 . A A . 29 ARG CZ 1 1
16 34753 1 1 30 ARG H H 27.156 8.331 -13.331 1.00 . A A . 29 ARG H 1 1
16 34754 1 1 30 ARG HA H 29.848 9.108 -12.950 1.00 . A A . 29 ARG HA 1 1
16 34755 1 1 30 ARG HB2 H 27.376 10.695 -13.653 1.00 . A A . 29 ARG HB2 1 1
16 34756 1 1 30 ARG HB3 H 28.980 11.411 -13.574 1.00 . A A . 29 ARG HB3 1 1
16 34757 1 1 30 ARG HD2 H 27.171 11.276 -16.081 1.00 . A A . 29 ARG HD2 1 1
16 34758 1 1 30 ARG HD3 H 28.738 12.070 -15.944 1.00 . A A . 29 ARG HD3 1 1
16 34759 1 1 30 ARG HE H 29.356 11.156 -17.962 1.00 . A A . 29 ARG HE 1 1
16 34760 1 1 30 ARG HG2 H 29.753 9.908 -15.330 1.00 . A A . 29 ARG HG2 1 1
16 34761 1 1 30 ARG HG3 H 28.155 9.160 -15.400 1.00 . A A . 29 ARG HG3 1 1
16 34762 1 1 30 ARG HH11 H 26.404 9.660 -16.867 1.00 . A A . 29 ARG HH11 1 1
16 34763 1 1 30 ARG HH12 H 26.088 8.877 -18.378 1.00 . A A . 29 ARG HH12 1 1
16 34764 1 1 30 ARG HH21 H 28.951 10.131 -19.954 1.00 . A A . 29 ARG HH21 1 1
16 34765 1 1 30 ARG HH22 H 27.539 9.144 -20.138 1.00 . A A . 29 ARG HH22 1 1
16 34766 1 1 30 ARG N N 27.956 8.296 -12.765 1.00 . A A . 29 ARG N 1 1
16 34767 1 1 30 ARG NE N 28.539 10.785 -17.568 1.00 . A A . 29 ARG NE 1 1
16 34768 1 1 30 ARG NH1 N 26.663 9.469 -17.814 1.00 . A A . 29 ARG NH1 1 1
16 34769 1 1 30 ARG NH2 N 28.115 9.736 -19.573 1.00 . A A . 29 ARG NH2 1 1
16 34770 1 1 30 ARG O O 29.891 10.480 -10.814 1.00 . A A . 29 ARG O 1 1
16 34771 1 1 31 GLY C C 28.261 9.853 -8.350 1.00 . A A . 30 GLY C 1 1
16 34772 1 1 31 GLY CA C 27.519 10.679 -9.383 1.00 . A A . 30 GLY CA 1 1
16 34773 1 1 31 GLY H H 26.867 9.805 -11.198 1.00 . A A . 30 GLY H 1 1
16 34774 1 1 31 GLY HA2 H 27.910 11.685 -9.370 1.00 . A A . 30 GLY HA2 1 1
16 34775 1 1 31 GLY HA3 H 26.472 10.707 -9.121 1.00 . A A . 30 GLY HA3 1 1
16 34776 1 1 31 GLY N N 27.660 10.136 -10.724 1.00 . A A . 30 GLY N 1 1
16 34777 1 1 31 GLY O O 28.865 10.398 -7.423 1.00 . A A . 30 GLY O 1 1
16 34778 1 1 32 LEU C C 30.387 7.822 -7.635 1.00 . A A . 31 LEU C 1 1
16 34779 1 1 32 LEU CA C 28.878 7.608 -7.601 1.00 . A A . 31 LEU CA 1 1
16 34780 1 1 32 LEU CB C 28.562 6.157 -7.985 1.00 . A A . 31 LEU CB 1 1
16 34781 1 1 32 LEU CD1 C 26.865 4.356 -8.388 1.00 . A A . 31 LEU CD1 1 1
16 34782 1 1 32 LEU CD2 C 26.838 5.624 -6.241 1.00 . A A . 31 LEU CD2 1 1
16 34783 1 1 32 LEU CG C 27.121 5.704 -7.733 1.00 . A A . 31 LEU CG 1 1
16 34784 1 1 32 LEU H H 27.710 8.168 -9.277 1.00 . A A . 31 LEU H 1 1
16 34785 1 1 32 LEU HA H 28.515 7.799 -6.602 1.00 . A A . 31 LEU HA 1 1
16 34786 1 1 32 LEU HB2 H 28.776 6.034 -9.037 1.00 . A A . 31 LEU HB2 1 1
16 34787 1 1 32 LEU HB3 H 29.220 5.511 -7.424 1.00 . A A . 31 LEU HB3 1 1
16 34788 1 1 32 LEU HD11 H 27.060 3.567 -7.678 1.00 . A A . 31 LEU HD11 1 1
16 34789 1 1 32 LEU HD12 H 27.518 4.241 -9.242 1.00 . A A . 31 LEU HD12 1 1
16 34790 1 1 32 LEU HD13 H 25.837 4.303 -8.713 1.00 . A A . 31 LEU HD13 1 1
16 34791 1 1 32 LEU HD21 H 27.692 5.989 -5.692 1.00 . A A . 31 LEU HD21 1 1
16 34792 1 1 32 LEU HD22 H 26.643 4.598 -5.965 1.00 . A A . 31 LEU HD22 1 1
16 34793 1 1 32 LEU HD23 H 25.974 6.229 -6.007 1.00 . A A . 31 LEU HD23 1 1
16 34794 1 1 32 LEU HG H 26.441 6.424 -8.168 1.00 . A A . 31 LEU HG 1 1
16 34795 1 1 32 LEU N N 28.207 8.532 -8.512 1.00 . A A . 31 LEU N 1 1
16 34796 1 1 32 LEU O O 31.046 7.811 -6.598 1.00 . A A . 31 LEU O 1 1
16 34797 1 1 33 VAL C C 32.834 9.496 -8.288 1.00 . A A . 32 VAL C 1 1
16 34798 1 1 33 VAL CA C 32.346 8.255 -9.037 1.00 . A A . 32 VAL CA 1 1
16 34799 1 1 33 VAL CB C 32.684 8.390 -10.541 1.00 . A A . 32 VAL CB 1 1
16 34800 1 1 33 VAL CG1 C 34.132 8.818 -10.750 1.00 . A A . 32 VAL CG1 1 1
16 34801 1 1 33 VAL CG2 C 32.405 7.082 -11.269 1.00 . A A . 32 VAL CG2 1 1
16 34802 1 1 33 VAL H H 30.321 8.059 -9.620 1.00 . A A . 32 VAL H 1 1
16 34803 1 1 33 VAL HA H 32.866 7.390 -8.650 1.00 . A A . 32 VAL HA 1 1
16 34804 1 1 33 VAL HB H 32.046 9.153 -10.964 1.00 . A A . 32 VAL HB 1 1
16 34805 1 1 33 VAL HG11 H 34.538 9.185 -9.818 1.00 . A A . 32 VAL HG11 1 1
16 34806 1 1 33 VAL HG12 H 34.173 9.602 -11.492 1.00 . A A . 32 VAL HG12 1 1
16 34807 1 1 33 VAL HG13 H 34.713 7.973 -11.088 1.00 . A A . 32 VAL HG13 1 1
16 34808 1 1 33 VAL HG21 H 31.344 6.875 -11.242 1.00 . A A . 32 VAL HG21 1 1
16 34809 1 1 33 VAL HG22 H 32.941 6.279 -10.786 1.00 . A A . 32 VAL HG22 1 1
16 34810 1 1 33 VAL HG23 H 32.729 7.165 -12.296 1.00 . A A . 32 VAL HG23 1 1
16 34811 1 1 33 VAL N N 30.914 8.042 -8.838 1.00 . A A . 32 VAL N 1 1
16 34812 1 1 33 VAL O O 33.891 9.468 -7.655 1.00 . A A . 32 VAL O 1 1
16 34813 1 1 34 LYS C C 32.532 11.639 -6.172 1.00 . A A . 33 LYS C 1 1
16 34814 1 1 34 LYS CA C 32.420 11.824 -7.687 1.00 . A A . 33 LYS CA 1 1
16 34815 1 1 34 LYS CB C 31.391 12.910 -8.003 1.00 . A A . 33 LYS CB 1 1
16 34816 1 1 34 LYS CD C 30.381 14.454 -9.713 1.00 . A A . 33 LYS CD 1 1
16 34817 1 1 34 LYS CE C 30.401 14.904 -11.165 1.00 . A A . 33 LYS CE 1 1
16 34818 1 1 34 LYS CG C 31.424 13.379 -9.450 1.00 . A A . 33 LYS CG 1 1
16 34819 1 1 34 LYS H H 31.216 10.529 -8.861 1.00 . A A . 33 LYS H 1 1
16 34820 1 1 34 LYS HA H 33.382 12.132 -8.068 1.00 . A A . 33 LYS HA 1 1
16 34821 1 1 34 LYS HB2 H 30.402 12.525 -7.795 1.00 . A A . 33 LYS HB2 1 1
16 34822 1 1 34 LYS HB3 H 31.577 13.763 -7.367 1.00 . A A . 33 LYS HB3 1 1
16 34823 1 1 34 LYS HD2 H 29.403 14.056 -9.485 1.00 . A A . 33 LYS HD2 1 1
16 34824 1 1 34 LYS HD3 H 30.585 15.303 -9.078 1.00 . A A . 33 LYS HD3 1 1
16 34825 1 1 34 LYS HE2 H 30.233 14.047 -11.799 1.00 . A A . 33 LYS HE2 1 1
16 34826 1 1 34 LYS HE3 H 29.609 15.624 -11.318 1.00 . A A . 33 LYS HE3 1 1
16 34827 1 1 34 LYS HG2 H 32.403 13.781 -9.666 1.00 . A A . 33 LYS HG2 1 1
16 34828 1 1 34 LYS HG3 H 31.229 12.534 -10.096 1.00 . A A . 33 LYS HG3 1 1
16 34829 1 1 34 LYS HZ1 H 31.540 16.339 -12.172 1.00 . A A . 33 LYS HZ1 1 1
16 34830 1 1 34 LYS HZ2 H 32.305 14.838 -12.023 1.00 . A A . 33 LYS HZ2 1 1
16 34831 1 1 34 LYS HZ3 H 32.193 15.866 -10.685 1.00 . A A . 33 LYS HZ3 1 1
16 34832 1 1 34 LYS N N 32.055 10.574 -8.352 1.00 . A A . 33 LYS N 1 1
16 34833 1 1 34 LYS NZ N 31.701 15.530 -11.537 1.00 . A A . 33 LYS NZ 1 1
16 34834 1 1 34 LYS O O 33.434 12.183 -5.540 1.00 . A A . 33 LYS O 1 1
16 34835 1 1 35 TRP C C 32.787 9.691 -3.804 1.00 . A A . 34 TRP C 1 1
16 34836 1 1 35 TRP CA C 31.624 10.628 -4.154 1.00 . A A . 34 TRP CA 1 1
16 34837 1 1 35 TRP CB C 30.296 10.007 -3.701 1.00 . A A . 34 TRP CB 1 1
16 34838 1 1 35 TRP CD1 C 29.448 10.903 -1.449 1.00 . A A . 34 TRP CD1 1 1
16 34839 1 1 35 TRP CD2 C 30.589 8.982 -1.289 1.00 . A A . 34 TRP CD2 1 1
16 34840 1 1 35 TRP CE2 C 30.176 9.373 0.002 1.00 . A A . 34 TRP CE2 1 1
16 34841 1 1 35 TRP CE3 C 31.323 7.801 -1.430 1.00 . A A . 34 TRP CE3 1 1
16 34842 1 1 35 TRP CG C 30.108 9.976 -2.207 1.00 . A A . 34 TRP CG 1 1
16 34843 1 1 35 TRP CH2 C 31.196 7.474 0.967 1.00 . A A . 34 TRP CH2 1 1
16 34844 1 1 35 TRP CZ2 C 30.476 8.624 1.137 1.00 . A A . 34 TRP CZ2 1 1
16 34845 1 1 35 TRP CZ3 C 31.620 7.061 -0.301 1.00 . A A . 34 TRP CZ3 1 1
16 34846 1 1 35 TRP H H 30.883 10.503 -6.140 1.00 . A A . 34 TRP H 1 1
16 34847 1 1 35 TRP HA H 31.768 11.569 -3.646 1.00 . A A . 34 TRP HA 1 1
16 34848 1 1 35 TRP HB2 H 29.480 10.575 -4.123 1.00 . A A . 34 TRP HB2 1 1
16 34849 1 1 35 TRP HB3 H 30.242 8.990 -4.064 1.00 . A A . 34 TRP HB3 1 1
16 34850 1 1 35 TRP HD1 H 28.967 11.783 -1.848 1.00 . A A . 34 TRP HD1 1 1
16 34851 1 1 35 TRP HE1 H 29.074 11.053 0.607 1.00 . A A . 34 TRP HE1 1 1
16 34852 1 1 35 TRP HE3 H 31.658 7.466 -2.400 1.00 . A A . 34 TRP HE3 1 1
16 34853 1 1 35 TRP HH2 H 31.452 6.864 1.822 1.00 . A A . 34 TRP HH2 1 1
16 34854 1 1 35 TRP HZ2 H 30.156 8.929 2.124 1.00 . A A . 34 TRP HZ2 1 1
16 34855 1 1 35 TRP HZ3 H 32.188 6.148 -0.393 1.00 . A A . 34 TRP HZ3 1 1
16 34856 1 1 35 TRP N N 31.601 10.889 -5.592 1.00 . A A . 34 TRP N 1 1
16 34857 1 1 35 TRP NE1 N 29.482 10.545 -0.125 1.00 . A A . 34 TRP NE1 1 1
16 34858 1 1 35 TRP O O 33.515 9.909 -2.833 1.00 . A A . 34 TRP O 1 1
16 34859 1 1 36 LEU C C 35.406 8.197 -4.520 1.00 . A A . 35 LEU C 1 1
16 34860 1 1 36 LEU CA C 33.988 7.634 -4.422 1.00 . A A . 35 LEU CA 1 1
16 34861 1 1 36 LEU CB C 33.824 6.496 -5.434 1.00 . A A . 35 LEU CB 1 1
16 34862 1 1 36 LEU CD1 C 32.435 4.649 -6.411 1.00 . A A . 35 LEU CD1 1 1
16 34863 1 1 36 LEU CD2 C 32.621 4.882 -3.931 1.00 . A A . 35 LEU CD2 1 1
16 34864 1 1 36 LEU CG C 32.575 5.626 -5.254 1.00 . A A . 35 LEU CG 1 1
16 34865 1 1 36 LEU H H 32.344 8.557 -5.395 1.00 . A A . 35 LEU H 1 1
16 34866 1 1 36 LEU HA H 33.852 7.229 -3.430 1.00 . A A . 35 LEU HA 1 1
16 34867 1 1 36 LEU HB2 H 33.796 6.927 -6.426 1.00 . A A . 35 LEU HB2 1 1
16 34868 1 1 36 LEU HB3 H 34.693 5.857 -5.366 1.00 . A A . 35 LEU HB3 1 1
16 34869 1 1 36 LEU HD11 H 31.603 3.985 -6.224 1.00 . A A . 35 LEU HD11 1 1
16 34870 1 1 36 LEU HD12 H 33.341 4.069 -6.507 1.00 . A A . 35 LEU HD12 1 1
16 34871 1 1 36 LEU HD13 H 32.259 5.195 -7.326 1.00 . A A . 35 LEU HD13 1 1
16 34872 1 1 36 LEU HD21 H 33.625 4.910 -3.536 1.00 . A A . 35 LEU HD21 1 1
16 34873 1 1 36 LEU HD22 H 32.323 3.856 -4.083 1.00 . A A . 35 LEU HD22 1 1
16 34874 1 1 36 LEU HD23 H 31.944 5.352 -3.231 1.00 . A A . 35 LEU HD23 1 1
16 34875 1 1 36 LEU HG H 31.702 6.264 -5.252 1.00 . A A . 35 LEU HG 1 1
16 34876 1 1 36 LEU N N 32.949 8.649 -4.625 1.00 . A A . 35 LEU N 1 1
16 34877 1 1 36 LEU O O 36.279 7.788 -3.766 1.00 . A A . 35 LEU O 1 1
16 34878 1 1 37 ARG C C 37.448 10.492 -4.411 1.00 . A A . 36 ARG C 1 1
16 34879 1 1 37 ARG CA C 36.977 9.699 -5.637 1.00 . A A . 36 ARG CA 1 1
16 34880 1 1 37 ARG CB C 37.019 10.587 -6.888 1.00 . A A . 36 ARG CB 1 1
16 34881 1 1 37 ARG CD C 36.434 12.774 -7.981 1.00 . A A . 36 ARG CD 1 1
16 34882 1 1 37 ARG CG C 36.239 11.886 -6.762 1.00 . A A . 36 ARG CG 1 1
16 34883 1 1 37 ARG CZ C 38.259 13.977 -9.115 1.00 . A A . 36 ARG CZ 1 1
16 34884 1 1 37 ARG H H 34.903 9.411 -6.035 1.00 . A A . 36 ARG H 1 1
16 34885 1 1 37 ARG HA H 37.660 8.875 -5.783 1.00 . A A . 36 ARG HA 1 1
16 34886 1 1 37 ARG HB2 H 38.049 10.834 -7.101 1.00 . A A . 36 ARG HB2 1 1
16 34887 1 1 37 ARG HB3 H 36.615 10.030 -7.722 1.00 . A A . 36 ARG HB3 1 1
16 34888 1 1 37 ARG HD2 H 36.184 12.208 -8.867 1.00 . A A . 36 ARG HD2 1 1
16 34889 1 1 37 ARG HD3 H 35.773 13.625 -7.899 1.00 . A A . 36 ARG HD3 1 1
16 34890 1 1 37 ARG HE H 38.431 13.017 -7.374 1.00 . A A . 36 ARG HE 1 1
16 34891 1 1 37 ARG HG2 H 35.188 11.656 -6.660 1.00 . A A . 36 ARG HG2 1 1
16 34892 1 1 37 ARG HG3 H 36.580 12.415 -5.884 1.00 . A A . 36 ARG HG3 1 1
16 34893 1 1 37 ARG HH11 H 36.486 14.011 -10.085 1.00 . A A . 36 ARG HH11 1 1
16 34894 1 1 37 ARG HH12 H 37.779 14.854 -10.874 1.00 . A A . 36 ARG HH12 1 1
16 34895 1 1 37 ARG HH21 H 40.142 14.122 -8.396 1.00 . A A . 36 ARG HH21 1 1
16 34896 1 1 37 ARG HH22 H 39.865 14.917 -9.909 1.00 . A A . 36 ARG HH22 1 1
16 34897 1 1 37 ARG N N 35.639 9.119 -5.452 1.00 . A A . 36 ARG N 1 1
16 34898 1 1 37 ARG NE N 37.810 13.251 -8.096 1.00 . A A . 36 ARG NE 1 1
16 34899 1 1 37 ARG NH1 N 37.441 14.309 -10.106 1.00 . A A . 36 ARG NH1 1 1
16 34900 1 1 37 ARG NH2 N 39.526 14.371 -9.142 1.00 . A A . 36 ARG NH2 1 1
16 34901 1 1 37 ARG O O 38.644 10.741 -4.253 1.00 . A A . 36 ARG O 1 1
16 34902 1 1 38 VAL C C 37.286 10.754 -1.189 1.00 . A A . 37 VAL C 1 1
16 34903 1 1 38 VAL CA C 36.856 11.653 -2.353 1.00 . A A . 37 VAL CA 1 1
16 34904 1 1 38 VAL CB C 35.664 12.532 -1.905 1.00 . A A . 37 VAL CB 1 1
16 34905 1 1 38 VAL CG1 C 35.975 13.266 -0.606 1.00 . A A . 37 VAL CG1 1 1
16 34906 1 1 38 VAL CG2 C 35.286 13.520 -3.000 1.00 . A A . 37 VAL CG2 1 1
16 34907 1 1 38 VAL H H 35.578 10.644 -3.714 1.00 . A A . 37 VAL H 1 1
16 34908 1 1 38 VAL HA H 37.679 12.306 -2.608 1.00 . A A . 37 VAL HA 1 1
16 34909 1 1 38 VAL HB H 34.816 11.886 -1.729 1.00 . A A . 37 VAL HB 1 1
16 34910 1 1 38 VAL HG11 H 36.967 13.690 -0.661 1.00 . A A . 37 VAL HG11 1 1
16 34911 1 1 38 VAL HG12 H 35.927 12.571 0.221 1.00 . A A . 37 VAL HG12 1 1
16 34912 1 1 38 VAL HG13 H 35.254 14.056 -0.456 1.00 . A A . 37 VAL HG13 1 1
16 34913 1 1 38 VAL HG21 H 36.181 13.971 -3.404 1.00 . A A . 37 VAL HG21 1 1
16 34914 1 1 38 VAL HG22 H 34.650 14.289 -2.590 1.00 . A A . 37 VAL HG22 1 1
16 34915 1 1 38 VAL HG23 H 34.759 13.000 -3.789 1.00 . A A . 37 VAL HG23 1 1
16 34916 1 1 38 VAL N N 36.517 10.881 -3.545 1.00 . A A . 37 VAL N 1 1
16 34917 1 1 38 VAL O O 38.285 11.025 -0.523 1.00 . A A . 37 VAL O 1 1
16 34918 1 1 39 HIS C C 37.529 7.487 -0.336 1.00 . A A . 38 HIS C 1 1
16 34919 1 1 39 HIS CA C 36.850 8.767 0.152 1.00 . A A . 38 HIS CA 1 1
16 34920 1 1 39 HIS CB C 35.568 8.417 0.912 1.00 . A A . 38 HIS CB 1 1
16 34921 1 1 39 HIS CD2 C 35.208 10.460 2.467 1.00 . A A . 38 HIS CD2 1 1
16 34922 1 1 39 HIS CE1 C 33.311 11.162 1.700 1.00 . A A . 38 HIS CE1 1 1
16 34923 1 1 39 HIS CG C 34.853 9.615 1.466 1.00 . A A . 38 HIS CG 1 1
16 34924 1 1 39 HIS H H 35.776 9.486 -1.536 1.00 . A A . 38 HIS H 1 1
16 34925 1 1 39 HIS HA H 37.524 9.282 0.821 1.00 . A A . 38 HIS HA 1 1
16 34926 1 1 39 HIS HB2 H 34.891 7.904 0.246 1.00 . A A . 38 HIS HB2 1 1
16 34927 1 1 39 HIS HB3 H 35.815 7.765 1.738 1.00 . A A . 38 HIS HB3 1 1
16 34928 1 1 39 HIS HD1 H 33.122 9.679 0.262 1.00 . A A . 38 HIS HD1 1 1
16 34929 1 1 39 HIS HD2 H 36.109 10.402 3.059 1.00 . A A . 38 HIS HD2 1 1
16 34930 1 1 39 HIS HE1 H 32.410 11.736 1.547 1.00 . A A . 38 HIS HE1 1 1
16 34931 1 1 39 HIS N N 36.543 9.676 -0.956 1.00 . A A . 38 HIS N 1 1
16 34932 1 1 39 HIS ND1 N 33.645 10.075 0.990 1.00 . A A . 38 HIS ND1 1 1
16 34933 1 1 39 HIS NE2 N 34.225 11.436 2.610 1.00 . A A . 38 HIS NE2 1 1
16 34934 1 1 39 HIS O O 37.706 6.538 0.427 1.00 . A A . 38 HIS O 1 1
16 34935 1 1 40 GLY C C 39.896 5.951 -1.601 1.00 . A A . 39 GLY C 1 1
16 34936 1 1 40 GLY CA C 38.554 6.316 -2.212 1.00 . A A . 39 GLY CA 1 1
16 34937 1 1 40 GLY H H 37.709 8.264 -2.162 1.00 . A A . 39 GLY H 1 1
16 34938 1 1 40 GLY HA2 H 37.894 5.470 -2.113 1.00 . A A . 39 GLY HA2 1 1
16 34939 1 1 40 GLY HA3 H 38.698 6.515 -3.266 1.00 . A A . 39 GLY HA3 1 1
16 34940 1 1 40 GLY N N 37.909 7.477 -1.609 1.00 . A A . 39 GLY N 1 1
16 34941 1 1 40 GLY O O 40.343 4.814 -1.738 1.00 . A A . 39 GLY O 1 1
16 34942 1 1 41 ARG C C 41.775 5.570 0.755 1.00 . A A . 40 ARG C 1 1
16 34943 1 1 41 ARG CA C 41.847 6.664 -0.319 1.00 . A A . 40 ARG CA 1 1
16 34944 1 1 41 ARG CB C 42.381 7.968 0.292 1.00 . A A . 40 ARG CB 1 1
16 34945 1 1 41 ARG CD C 44.820 7.461 -0.083 1.00 . A A . 40 ARG CD 1 1
16 34946 1 1 41 ARG CG C 43.755 7.841 0.936 1.00 . A A . 40 ARG CG 1 1
16 34947 1 1 41 ARG CZ C 47.233 6.982 -0.129 1.00 . A A . 40 ARG CZ 1 1
16 34948 1 1 41 ARG H H 40.130 7.790 -0.855 1.00 . A A . 40 ARG H 1 1
16 34949 1 1 41 ARG HA H 42.522 6.342 -1.096 1.00 . A A . 40 ARG HA 1 1
16 34950 1 1 41 ARG HB2 H 42.443 8.714 -0.485 1.00 . A A . 40 ARG HB2 1 1
16 34951 1 1 41 ARG HB3 H 41.684 8.306 1.047 1.00 . A A . 40 ARG HB3 1 1
16 34952 1 1 41 ARG HD2 H 44.587 6.486 -0.479 1.00 . A A . 40 ARG HD2 1 1
16 34953 1 1 41 ARG HD3 H 44.808 8.187 -0.881 1.00 . A A . 40 ARG HD3 1 1
16 34954 1 1 41 ARG HE H 46.252 7.753 1.429 1.00 . A A . 40 ARG HE 1 1
16 34955 1 1 41 ARG HG2 H 44.020 8.786 1.385 1.00 . A A . 40 ARG HG2 1 1
16 34956 1 1 41 ARG HG3 H 43.714 7.077 1.701 1.00 . A A . 40 ARG HG3 1 1
16 34957 1 1 41 ARG HH11 H 46.242 6.528 -1.831 1.00 . A A . 40 ARG HH11 1 1
16 34958 1 1 41 ARG HH12 H 47.942 6.197 -1.854 1.00 . A A . 40 ARG HH12 1 1
16 34959 1 1 41 ARG HH21 H 48.491 7.325 1.416 1.00 . A A . 40 ARG HH21 1 1
16 34960 1 1 41 ARG HH22 H 49.224 6.652 0.000 1.00 . A A . 40 ARG HH22 1 1
16 34961 1 1 41 ARG N N 40.540 6.905 -0.935 1.00 . A A . 40 ARG N 1 1
16 34962 1 1 41 ARG NE N 46.156 7.428 0.509 1.00 . A A . 40 ARG NE 1 1
16 34963 1 1 41 ARG NH1 N 47.131 6.533 -1.374 1.00 . A A . 40 ARG NH1 1 1
16 34964 1 1 41 ARG NH2 N 48.413 6.987 0.478 1.00 . A A . 40 ARG NH2 1 1
16 34965 1 1 41 ARG O O 42.661 4.721 0.847 1.00 . A A . 40 ARG O 1 1
16 34966 1 1 42 THR C C 39.350 3.685 2.364 1.00 . A A . 41 THR C 1 1
16 34967 1 1 42 THR CA C 40.548 4.598 2.622 1.00 . A A . 41 THR CA 1 1
16 34968 1 1 42 THR CB C 40.377 5.278 3.996 1.00 . A A . 41 THR CB 1 1
16 34969 1 1 42 THR CG2 C 41.642 6.021 4.397 1.00 . A A . 41 THR CG2 1 1
16 34970 1 1 42 THR H H 40.035 6.284 1.442 1.00 . A A . 41 THR H 1 1
16 34971 1 1 42 THR HA H 41.443 3.995 2.655 1.00 . A A . 41 THR HA 1 1
16 34972 1 1 42 THR HB H 40.175 4.515 4.734 1.00 . A A . 41 THR HB 1 1
16 34973 1 1 42 THR HG1 H 38.455 5.716 4.114 1.00 . A A . 41 THR HG1 1 1
16 34974 1 1 42 THR HG21 H 41.377 6.976 4.828 1.00 . A A . 41 THR HG21 1 1
16 34975 1 1 42 THR HG22 H 42.260 6.178 3.526 1.00 . A A . 41 THR HG22 1 1
16 34976 1 1 42 THR HG23 H 42.188 5.438 5.124 1.00 . A A . 41 THR HG23 1 1
16 34977 1 1 42 THR N N 40.717 5.589 1.561 1.00 . A A . 41 THR N 1 1
16 34978 1 1 42 THR O O 38.941 2.921 3.240 1.00 . A A . 41 THR O 1 1
16 34979 1 1 42 THR OG1 O 39.274 6.193 3.957 1.00 . A A . 41 THR OG1 1 1
16 34980 1 1 43 LEU C C 37.973 1.496 0.607 1.00 . A A . 42 LEU C 1 1
16 34981 1 1 43 LEU CA C 37.622 2.972 0.796 1.00 . A A . 42 LEU CA 1 1
16 34982 1 1 43 LEU CB C 37.011 3.516 -0.498 1.00 . A A . 42 LEU CB 1 1
16 34983 1 1 43 LEU CD1 C 34.598 3.089 0.043 1.00 . A A . 42 LEU CD1 1 1
16 34984 1 1 43 LEU CD2 C 35.327 3.324 -2.338 1.00 . A A . 42 LEU CD2 1 1
16 34985 1 1 43 LEU CG C 35.719 2.838 -0.954 1.00 . A A . 42 LEU CG 1 1
16 34986 1 1 43 LEU H H 39.173 4.388 0.503 1.00 . A A . 42 LEU H 1 1
16 34987 1 1 43 LEU HA H 36.897 3.061 1.588 1.00 . A A . 42 LEU HA 1 1
16 34988 1 1 43 LEU HB2 H 36.810 4.570 -0.358 1.00 . A A . 42 LEU HB2 1 1
16 34989 1 1 43 LEU HB3 H 37.743 3.409 -1.286 1.00 . A A . 42 LEU HB3 1 1
16 34990 1 1 43 LEU HD11 H 34.530 4.147 0.249 1.00 . A A . 42 LEU HD11 1 1
16 34991 1 1 43 LEU HD12 H 34.805 2.557 0.960 1.00 . A A . 42 LEU HD12 1 1
16 34992 1 1 43 LEU HD13 H 33.663 2.742 -0.372 1.00 . A A . 42 LEU HD13 1 1
16 34993 1 1 43 LEU HD21 H 35.972 2.868 -3.077 1.00 . A A . 42 LEU HD21 1 1
16 34994 1 1 43 LEU HD22 H 35.432 4.398 -2.385 1.00 . A A . 42 LEU HD22 1 1
16 34995 1 1 43 LEU HD23 H 34.302 3.052 -2.540 1.00 . A A . 42 LEU HD23 1 1
16 34996 1 1 43 LEU HG H 35.883 1.769 -1.009 1.00 . A A . 42 LEU HG 1 1
16 34997 1 1 43 LEU N N 38.789 3.773 1.163 1.00 . A A . 42 LEU N 1 1
16 34998 1 1 43 LEU O O 38.858 1.151 -0.177 1.00 . A A . 42 LEU O 1 1
16 34999 1 1 44 SER C C 36.768 -1.355 -0.010 1.00 . A A . 43 SER C 1 1
16 35000 1 1 44 SER CA C 37.478 -0.809 1.230 1.00 . A A . 43 SER CA 1 1
16 35001 1 1 44 SER CB C 36.970 -1.518 2.488 1.00 . A A . 43 SER CB 1 1
16 35002 1 1 44 SER H H 36.600 0.975 1.969 1.00 . A A . 43 SER H 1 1
16 35003 1 1 44 SER HA H 38.539 -0.986 1.131 1.00 . A A . 43 SER HA 1 1
16 35004 1 1 44 SER HB2 H 35.925 -1.287 2.631 1.00 . A A . 43 SER HB2 1 1
16 35005 1 1 44 SER HB3 H 37.090 -2.585 2.371 1.00 . A A . 43 SER HB3 1 1
16 35006 1 1 44 SER HG H 37.877 -0.157 3.569 1.00 . A A . 43 SER HG 1 1
16 35007 1 1 44 SER N N 37.274 0.632 1.337 1.00 . A A . 43 SER N 1 1
16 35008 1 1 44 SER O O 35.834 -0.732 -0.521 1.00 . A A . 43 SER O 1 1
16 35009 1 1 44 SER OG O 37.690 -1.099 3.634 1.00 . A A . 43 SER OG 1 1
16 35010 1 1 45 THR C C 35.128 -3.454 -1.460 1.00 . A A . 44 THR C 1 1
16 35011 1 1 45 THR CA C 36.614 -3.145 -1.667 1.00 . A A . 44 THR CA 1 1
16 35012 1 1 45 THR CB C 37.362 -4.446 -2.034 1.00 . A A . 44 THR CB 1 1
16 35013 1 1 45 THR CG2 C 36.749 -5.109 -3.261 1.00 . A A . 44 THR CG2 1 1
16 35014 1 1 45 THR H H 37.949 -2.970 -0.029 1.00 . A A . 44 THR H 1 1
16 35015 1 1 45 THR HA H 36.715 -2.453 -2.491 1.00 . A A . 44 THR HA 1 1
16 35016 1 1 45 THR HB H 37.294 -5.130 -1.201 1.00 . A A . 44 THR HB 1 1
16 35017 1 1 45 THR HG1 H 38.813 -3.314 -2.748 1.00 . A A . 44 THR HG1 1 1
16 35018 1 1 45 THR HG21 H 35.853 -4.579 -3.549 1.00 . A A . 44 THR HG21 1 1
16 35019 1 1 45 THR HG22 H 36.501 -6.135 -3.030 1.00 . A A . 44 THR HG22 1 1
16 35020 1 1 45 THR HG23 H 37.459 -5.087 -4.076 1.00 . A A . 44 THR HG23 1 1
16 35021 1 1 45 THR N N 37.204 -2.520 -0.482 1.00 . A A . 44 THR N 1 1
16 35022 1 1 45 THR O O 34.301 -3.180 -2.333 1.00 . A A . 44 THR O 1 1
16 35023 1 1 45 THR OG1 O 38.740 -4.157 -2.293 1.00 . A A . 44 THR OG1 1 1
16 35024 1 1 46 VAL C C 32.533 -3.112 0.204 1.00 . A A . 45 VAL C 1 1
16 35025 1 1 46 VAL CA C 33.401 -4.354 0.011 1.00 . A A . 45 VAL CA 1 1
16 35026 1 1 46 VAL CB C 33.288 -5.241 1.270 1.00 . A A . 45 VAL CB 1 1
16 35027 1 1 46 VAL CG1 C 33.516 -6.705 0.923 1.00 . A A . 45 VAL CG1 1 1
16 35028 1 1 46 VAL CG2 C 34.266 -4.788 2.347 1.00 . A A . 45 VAL CG2 1 1
16 35029 1 1 46 VAL H H 35.486 -4.202 0.363 1.00 . A A . 45 VAL H 1 1
16 35030 1 1 46 VAL HA H 33.011 -4.913 -0.826 1.00 . A A . 45 VAL HA 1 1
16 35031 1 1 46 VAL HB H 32.286 -5.140 1.661 1.00 . A A . 45 VAL HB 1 1
16 35032 1 1 46 VAL HG11 H 32.584 -7.247 1.020 1.00 . A A . 45 VAL HG11 1 1
16 35033 1 1 46 VAL HG12 H 34.248 -7.126 1.596 1.00 . A A . 45 VAL HG12 1 1
16 35034 1 1 46 VAL HG13 H 33.873 -6.785 -0.094 1.00 . A A . 45 VAL HG13 1 1
16 35035 1 1 46 VAL HG21 H 35.170 -5.375 2.284 1.00 . A A . 45 VAL HG21 1 1
16 35036 1 1 46 VAL HG22 H 33.816 -4.925 3.321 1.00 . A A . 45 VAL HG22 1 1
16 35037 1 1 46 VAL HG23 H 34.502 -3.745 2.204 1.00 . A A . 45 VAL HG23 1 1
16 35038 1 1 46 VAL N N 34.789 -4.012 -0.297 1.00 . A A . 45 VAL N 1 1
16 35039 1 1 46 VAL O O 31.340 -3.134 -0.102 1.00 . A A . 45 VAL O 1 1
16 35040 1 1 47 GLN C C 31.918 -0.198 -0.387 1.00 . A A . 46 GLN C 1 1
16 35041 1 1 47 GLN CA C 32.389 -0.792 0.935 1.00 . A A . 46 GLN CA 1 1
16 35042 1 1 47 GLN CB C 33.241 0.226 1.693 1.00 . A A . 46 GLN CB 1 1
16 35043 1 1 47 GLN CD C 34.477 0.781 3.826 1.00 . A A . 46 GLN CD 1 1
16 35044 1 1 47 GLN CG C 33.486 -0.143 3.148 1.00 . A A . 46 GLN CG 1 1
16 35045 1 1 47 GLN H H 34.079 -2.072 0.936 1.00 . A A . 46 GLN H 1 1
16 35046 1 1 47 GLN HA H 31.520 -1.032 1.530 1.00 . A A . 46 GLN HA 1 1
16 35047 1 1 47 GLN HB2 H 34.198 0.317 1.201 1.00 . A A . 46 GLN HB2 1 1
16 35048 1 1 47 GLN HB3 H 32.742 1.184 1.668 1.00 . A A . 46 GLN HB3 1 1
16 35049 1 1 47 GLN HE21 H 33.601 0.469 5.582 1.00 . A A . 46 GLN HE21 1 1
16 35050 1 1 47 GLN HE22 H 34.958 1.539 5.597 1.00 . A A . 46 GLN HE22 1 1
16 35051 1 1 47 GLN HG2 H 32.548 -0.094 3.681 1.00 . A A . 46 GLN HG2 1 1
16 35052 1 1 47 GLN HG3 H 33.869 -1.152 3.189 1.00 . A A . 46 GLN HG3 1 1
16 35053 1 1 47 GLN N N 33.127 -2.033 0.713 1.00 . A A . 46 GLN N 1 1
16 35054 1 1 47 GLN NE2 N 34.331 0.946 5.133 1.00 . A A . 46 GLN NE2 1 1
16 35055 1 1 47 GLN O O 30.802 0.312 -0.481 1.00 . A A . 46 GLN O 1 1
16 35056 1 1 47 GLN OE1 O 35.365 1.341 3.181 1.00 . A A . 46 GLN OE1 1 1
16 35057 1 1 48 LYS C C 31.240 -0.490 -3.298 1.00 . A A . 47 LYS C 1 1
16 35058 1 1 48 LYS CA C 32.443 0.254 -2.725 1.00 . A A . 47 LYS CA 1 1
16 35059 1 1 48 LYS CB C 33.646 0.128 -3.665 1.00 . A A . 47 LYS CB 1 1
16 35060 1 1 48 LYS CD C 34.673 0.702 -5.895 1.00 . A A . 47 LYS CD 1 1
16 35061 1 1 48 LYS CE C 35.108 -0.702 -6.289 1.00 . A A . 47 LYS CE 1 1
16 35062 1 1 48 LYS CG C 33.399 0.684 -5.062 1.00 . A A . 47 LYS CG 1 1
16 35063 1 1 48 LYS H H 33.660 -0.670 -1.256 1.00 . A A . 47 LYS H 1 1
16 35064 1 1 48 LYS HA H 32.187 1.299 -2.616 1.00 . A A . 47 LYS HA 1 1
16 35065 1 1 48 LYS HB2 H 34.483 0.658 -3.235 1.00 . A A . 47 LYS HB2 1 1
16 35066 1 1 48 LYS HB3 H 33.904 -0.917 -3.760 1.00 . A A . 47 LYS HB3 1 1
16 35067 1 1 48 LYS HD2 H 34.496 1.278 -6.791 1.00 . A A . 47 LYS HD2 1 1
16 35068 1 1 48 LYS HD3 H 35.461 1.165 -5.318 1.00 . A A . 47 LYS HD3 1 1
16 35069 1 1 48 LYS HE2 H 36.075 -0.643 -6.769 1.00 . A A . 47 LYS HE2 1 1
16 35070 1 1 48 LYS HE3 H 35.187 -1.304 -5.395 1.00 . A A . 47 LYS HE3 1 1
16 35071 1 1 48 LYS HG2 H 32.667 0.066 -5.559 1.00 . A A . 47 LYS HG2 1 1
16 35072 1 1 48 LYS HG3 H 33.021 1.693 -4.975 1.00 . A A . 47 LYS HG3 1 1
16 35073 1 1 48 LYS HZ1 H 33.418 -0.656 -7.517 1.00 . A A . 47 LYS HZ1 1 1
16 35074 1 1 48 LYS HZ2 H 33.675 -2.147 -6.759 1.00 . A A . 47 LYS HZ2 1 1
16 35075 1 1 48 LYS HZ3 H 34.640 -1.688 -8.069 1.00 . A A . 47 LYS HZ3 1 1
16 35076 1 1 48 LYS N N 32.779 -0.263 -1.403 1.00 . A A . 47 LYS N 1 1
16 35077 1 1 48 LYS NZ N 34.142 -1.342 -7.224 1.00 . A A . 47 LYS NZ 1 1
16 35078 1 1 48 LYS O O 30.308 0.123 -3.821 1.00 . A A . 47 LYS O 1 1
16 35079 1 1 49 LYS C C 28.892 -2.391 -2.894 1.00 . A A . 48 LYS C 1 1
16 35080 1 1 49 LYS CA C 30.176 -2.656 -3.681 1.00 . A A . 48 LYS CA 1 1
16 35081 1 1 49 LYS CB C 30.554 -4.138 -3.584 1.00 . A A . 48 LYS CB 1 1
16 35082 1 1 49 LYS CD C 31.327 -4.426 -5.965 1.00 . A A . 48 LYS CD 1 1
16 35083 1 1 49 LYS CE C 32.453 -4.902 -6.869 1.00 . A A . 48 LYS CE 1 1
16 35084 1 1 49 LYS CG C 31.707 -4.537 -4.496 1.00 . A A . 48 LYS CG 1 1
16 35085 1 1 49 LYS H H 32.041 -2.244 -2.762 1.00 . A A . 48 LYS H 1 1
16 35086 1 1 49 LYS HA H 30.006 -2.401 -4.716 1.00 . A A . 48 LYS HA 1 1
16 35087 1 1 49 LYS HB2 H 30.836 -4.359 -2.565 1.00 . A A . 48 LYS HB2 1 1
16 35088 1 1 49 LYS HB3 H 29.692 -4.732 -3.847 1.00 . A A . 48 LYS HB3 1 1
16 35089 1 1 49 LYS HD2 H 30.452 -5.031 -6.150 1.00 . A A . 48 LYS HD2 1 1
16 35090 1 1 49 LYS HD3 H 31.107 -3.394 -6.194 1.00 . A A . 48 LYS HD3 1 1
16 35091 1 1 49 LYS HE2 H 32.186 -4.698 -7.896 1.00 . A A . 48 LYS HE2 1 1
16 35092 1 1 49 LYS HE3 H 33.353 -4.359 -6.617 1.00 . A A . 48 LYS HE3 1 1
16 35093 1 1 49 LYS HG2 H 32.546 -3.886 -4.303 1.00 . A A . 48 LYS HG2 1 1
16 35094 1 1 49 LYS HG3 H 31.986 -5.558 -4.281 1.00 . A A . 48 LYS HG3 1 1
16 35095 1 1 49 LYS HZ1 H 32.482 -6.856 -7.605 1.00 . A A . 48 LYS HZ1 1 1
16 35096 1 1 49 LYS HZ2 H 32.120 -6.751 -5.956 1.00 . A A . 48 LYS HZ2 1 1
16 35097 1 1 49 LYS HZ3 H 33.710 -6.526 -6.488 1.00 . A A . 48 LYS HZ3 1 1
16 35098 1 1 49 LYS N N 31.266 -1.818 -3.187 1.00 . A A . 48 LYS N 1 1
16 35099 1 1 49 LYS NZ N 32.709 -6.360 -6.718 1.00 . A A . 48 LYS NZ 1 1
16 35100 1 1 49 LYS O O 27.799 -2.357 -3.462 1.00 . A A . 48 LYS O 1 1
16 35101 1 1 50 ALA C C 27.215 -0.630 -1.082 1.00 . A A . 49 ALA C 1 1
16 35102 1 1 50 ALA CA C 27.908 -1.935 -0.701 1.00 . A A . 49 ALA CA 1 1
16 35103 1 1 50 ALA CB C 28.363 -1.885 0.751 1.00 . A A . 49 ALA CB 1 1
16 35104 1 1 50 ALA H H 29.943 -2.270 -1.191 1.00 . A A . 49 ALA H 1 1
16 35105 1 1 50 ALA HA H 27.204 -2.748 -0.803 1.00 . A A . 49 ALA HA 1 1
16 35106 1 1 50 ALA HB1 H 29.197 -2.558 0.890 1.00 . A A . 49 ALA HB1 1 1
16 35107 1 1 50 ALA HB2 H 27.549 -2.185 1.395 1.00 . A A . 49 ALA HB2 1 1
16 35108 1 1 50 ALA HB3 H 28.666 -0.879 0.998 1.00 . A A . 49 ALA HB3 1 1
16 35109 1 1 50 ALA N N 29.041 -2.210 -1.580 1.00 . A A . 49 ALA N 1 1
16 35110 1 1 50 ALA O O 25.988 -0.537 -1.053 1.00 . A A . 49 ALA O 1 1
16 35111 1 1 51 LEU C C 26.640 1.595 -3.091 1.00 . A A . 50 LEU C 1 1
16 35112 1 1 51 LEU CA C 27.488 1.682 -1.829 1.00 . A A . 50 LEU CA 1 1
16 35113 1 1 51 LEU CB C 28.621 2.686 -2.013 1.00 . A A . 50 LEU CB 1 1
16 35114 1 1 51 LEU CD1 C 30.550 3.924 -1.009 1.00 . A A . 50 LEU CD1 1 1
16 35115 1 1 51 LEU CD2 C 28.341 3.879 0.169 1.00 . A A . 50 LEU CD2 1 1
16 35116 1 1 51 LEU CG C 29.308 3.103 -0.715 1.00 . A A . 50 LEU CG 1 1
16 35117 1 1 51 LEU H H 28.986 0.237 -1.429 1.00 . A A . 50 LEU H 1 1
16 35118 1 1 51 LEU HA H 26.854 2.023 -1.024 1.00 . A A . 50 LEU HA 1 1
16 35119 1 1 51 LEU HB2 H 29.361 2.248 -2.670 1.00 . A A . 50 LEU HB2 1 1
16 35120 1 1 51 LEU HB3 H 28.221 3.571 -2.485 1.00 . A A . 50 LEU HB3 1 1
16 35121 1 1 51 LEU HD11 H 30.261 4.912 -1.335 1.00 . A A . 50 LEU HD11 1 1
16 35122 1 1 51 LEU HD12 H 31.125 3.441 -1.786 1.00 . A A . 50 LEU HD12 1 1
16 35123 1 1 51 LEU HD13 H 31.150 4.001 -0.115 1.00 . A A . 50 LEU HD13 1 1
16 35124 1 1 51 LEU HD21 H 28.510 3.618 1.202 1.00 . A A . 50 LEU HD21 1 1
16 35125 1 1 51 LEU HD22 H 27.324 3.628 -0.104 1.00 . A A . 50 LEU HD22 1 1
16 35126 1 1 51 LEU HD23 H 28.498 4.939 0.033 1.00 . A A . 50 LEU HD23 1 1
16 35127 1 1 51 LEU HG H 29.616 2.215 -0.179 1.00 . A A . 50 LEU HG 1 1
16 35128 1 1 51 LEU N N 28.014 0.376 -1.438 1.00 . A A . 50 LEU N 1 1
16 35129 1 1 51 LEU O O 25.623 2.279 -3.206 1.00 . A A . 50 LEU O 1 1
16 35130 1 1 52 TYR C C 24.930 0.015 -4.948 1.00 . A A . 51 TYR C 1 1
16 35131 1 1 52 TYR CA C 26.308 0.579 -5.275 1.00 . A A . 51 TYR CA 1 1
16 35132 1 1 52 TYR CB C 27.049 -0.353 -6.239 1.00 . A A . 51 TYR CB 1 1
16 35133 1 1 52 TYR CD1 C 29.336 0.664 -6.618 1.00 . A A . 51 TYR CD1 1 1
16 35134 1 1 52 TYR CD2 C 27.773 0.699 -8.417 1.00 . A A . 51 TYR CD2 1 1
16 35135 1 1 52 TYR CE1 C 30.269 1.304 -7.413 1.00 . A A . 51 TYR CE1 1 1
16 35136 1 1 52 TYR CE2 C 28.700 1.338 -9.215 1.00 . A A . 51 TYR CE2 1 1
16 35137 1 1 52 TYR CG C 28.073 0.351 -7.105 1.00 . A A . 51 TYR CG 1 1
16 35138 1 1 52 TYR CZ C 29.946 1.639 -8.710 1.00 . A A . 51 TYR CZ 1 1
16 35139 1 1 52 TYR H H 27.904 0.270 -3.908 1.00 . A A . 51 TYR H 1 1
16 35140 1 1 52 TYR HA H 26.187 1.547 -5.737 1.00 . A A . 51 TYR HA 1 1
16 35141 1 1 52 TYR HB2 H 27.563 -1.113 -5.669 1.00 . A A . 51 TYR HB2 1 1
16 35142 1 1 52 TYR HB3 H 26.330 -0.825 -6.893 1.00 . A A . 51 TYR HB3 1 1
16 35143 1 1 52 TYR HD1 H 29.588 0.400 -5.598 1.00 . A A . 51 TYR HD1 1 1
16 35144 1 1 52 TYR HD2 H 26.796 0.463 -8.811 1.00 . A A . 51 TYR HD2 1 1
16 35145 1 1 52 TYR HE1 H 31.247 1.538 -7.016 1.00 . A A . 51 TYR HE1 1 1
16 35146 1 1 52 TYR HE2 H 28.446 1.601 -10.233 1.00 . A A . 51 TYR HE2 1 1
16 35147 1 1 52 TYR HH H 30.420 2.863 -10.117 1.00 . A A . 51 TYR HH 1 1
16 35148 1 1 52 TYR N N 27.064 0.764 -4.041 1.00 . A A . 51 TYR N 1 1
16 35149 1 1 52 TYR O O 23.929 0.391 -5.560 1.00 . A A . 51 TYR O 1 1
16 35150 1 1 52 TYR OH O 30.872 2.277 -9.503 1.00 . A A . 51 TYR OH 1 1
16 35151 1 1 53 PHE C C 22.760 -0.432 -2.876 1.00 . A A . 52 PHE C 1 1
16 35152 1 1 53 PHE CA C 23.648 -1.501 -3.525 1.00 . A A . 52 PHE CA 1 1
16 35153 1 1 53 PHE CB C 23.938 -2.637 -2.537 1.00 . A A . 52 PHE CB 1 1
16 35154 1 1 53 PHE CD1 C 22.364 -4.529 -3.021 1.00 . A A . 52 PHE CD1 1 1
16 35155 1 1 53 PHE CD2 C 21.986 -3.216 -1.067 1.00 . A A . 52 PHE CD2 1 1
16 35156 1 1 53 PHE CE1 C 21.264 -5.307 -2.715 1.00 . A A . 52 PHE CE1 1 1
16 35157 1 1 53 PHE CE2 C 20.886 -3.990 -0.757 1.00 . A A . 52 PHE CE2 1 1
16 35158 1 1 53 PHE CG C 22.738 -3.475 -2.201 1.00 . A A . 52 PHE CG 1 1
16 35159 1 1 53 PHE CZ C 20.523 -5.038 -1.582 1.00 . A A . 52 PHE CZ 1 1
16 35160 1 1 53 PHE H H 25.738 -1.169 -3.554 1.00 . A A . 52 PHE H 1 1
16 35161 1 1 53 PHE HA H 23.138 -1.900 -4.390 1.00 . A A . 52 PHE HA 1 1
16 35162 1 1 53 PHE HB2 H 24.688 -3.288 -2.962 1.00 . A A . 52 PHE HB2 1 1
16 35163 1 1 53 PHE HB3 H 24.317 -2.213 -1.618 1.00 . A A . 52 PHE HB3 1 1
16 35164 1 1 53 PHE HD1 H 22.943 -4.740 -3.908 1.00 . A A . 52 PHE HD1 1 1
16 35165 1 1 53 PHE HD2 H 22.268 -2.398 -0.421 1.00 . A A . 52 PHE HD2 1 1
16 35166 1 1 53 PHE HE1 H 20.984 -6.125 -3.364 1.00 . A A . 52 PHE HE1 1 1
16 35167 1 1 53 PHE HE2 H 20.308 -3.776 0.130 1.00 . A A . 52 PHE HE2 1 1
16 35168 1 1 53 PHE HZ H 19.663 -5.644 -1.341 1.00 . A A . 52 PHE HZ 1 1
16 35169 1 1 53 PHE N N 24.895 -0.897 -3.977 1.00 . A A . 52 PHE N 1 1
16 35170 1 1 53 PHE O O 21.549 -0.399 -3.097 1.00 . A A . 52 PHE O 1 1
16 35171 1 1 54 VAL C C 22.063 2.484 -2.438 1.00 . A A . 53 VAL C 1 1
16 35172 1 1 54 VAL CA C 22.670 1.532 -1.405 1.00 . A A . 53 VAL CA 1 1
16 35173 1 1 54 VAL CB C 23.607 2.321 -0.457 1.00 . A A . 53 VAL CB 1 1
16 35174 1 1 54 VAL CG1 C 22.929 3.580 0.071 1.00 . A A . 53 VAL CG1 1 1
16 35175 1 1 54 VAL CG2 C 24.067 1.439 0.694 1.00 . A A . 53 VAL CG2 1 1
16 35176 1 1 54 VAL H H 24.354 0.353 -1.928 1.00 . A A . 53 VAL H 1 1
16 35177 1 1 54 VAL HA H 21.873 1.098 -0.816 1.00 . A A . 53 VAL HA 1 1
16 35178 1 1 54 VAL HB H 24.479 2.622 -1.021 1.00 . A A . 53 VAL HB 1 1
16 35179 1 1 54 VAL HG11 H 23.525 4.445 -0.183 1.00 . A A . 53 VAL HG11 1 1
16 35180 1 1 54 VAL HG12 H 22.833 3.513 1.144 1.00 . A A . 53 VAL HG12 1 1
16 35181 1 1 54 VAL HG13 H 21.948 3.677 -0.373 1.00 . A A . 53 VAL HG13 1 1
16 35182 1 1 54 VAL HG21 H 23.216 1.157 1.294 1.00 . A A . 53 VAL HG21 1 1
16 35183 1 1 54 VAL HG22 H 24.773 1.984 1.305 1.00 . A A . 53 VAL HG22 1 1
16 35184 1 1 54 VAL HG23 H 24.541 0.551 0.301 1.00 . A A . 53 VAL HG23 1 1
16 35185 1 1 54 VAL N N 23.383 0.443 -2.074 1.00 . A A . 53 VAL N 1 1
16 35186 1 1 54 VAL O O 20.935 2.955 -2.280 1.00 . A A . 53 VAL O 1 1
16 35187 1 1 55 ASN C C 21.107 3.120 -5.214 1.00 . A A . 54 ASN C 1 1
16 35188 1 1 55 ASN CA C 22.393 3.635 -4.570 1.00 . A A . 54 ASN CA 1 1
16 35189 1 1 55 ASN CB C 23.488 3.766 -5.631 1.00 . A A . 54 ASN CB 1 1
16 35190 1 1 55 ASN CG C 23.110 4.731 -6.739 1.00 . A A . 54 ASN CG 1 1
16 35191 1 1 55 ASN H H 23.724 2.344 -3.546 1.00 . A A . 54 ASN H 1 1
16 35192 1 1 55 ASN HA H 22.200 4.607 -4.142 1.00 . A A . 54 ASN HA 1 1
16 35193 1 1 55 ASN HB2 H 24.393 4.124 -5.162 1.00 . A A . 54 ASN HB2 1 1
16 35194 1 1 55 ASN HB3 H 23.673 2.797 -6.070 1.00 . A A . 54 ASN HB3 1 1
16 35195 1 1 55 ASN HD21 H 23.211 3.271 -8.082 1.00 . A A . 54 ASN HD21 1 1
16 35196 1 1 55 ASN HD22 H 22.780 4.827 -8.695 1.00 . A A . 54 ASN HD22 1 1
16 35197 1 1 55 ASN N N 22.829 2.750 -3.494 1.00 . A A . 54 ASN N 1 1
16 35198 1 1 55 ASN ND2 N 23.026 4.226 -7.962 1.00 . A A . 54 ASN ND2 1 1
16 35199 1 1 55 ASN O O 20.225 3.907 -5.558 1.00 . A A . 54 ASN O 1 1
16 35200 1 1 55 ASN OD1 O 22.891 5.918 -6.497 1.00 . A A . 54 ASN OD1 1 1
16 35201 1 1 56 ARG C C 18.585 1.486 -5.124 1.00 . A A . 55 ARG C 1 1
16 35202 1 1 56 ARG CA C 19.816 1.201 -5.981 1.00 . A A . 55 ARG CA 1 1
16 35203 1 1 56 ARG CB C 19.999 -0.310 -6.149 1.00 . A A . 55 ARG CB 1 1
16 35204 1 1 56 ARG CD C 20.589 -0.279 -8.602 1.00 . A A . 55 ARG CD 1 1
16 35205 1 1 56 ARG CG C 21.030 -0.694 -7.204 1.00 . A A . 55 ARG CG 1 1
16 35206 1 1 56 ARG CZ C 19.227 -2.124 -9.516 1.00 . A A . 55 ARG CZ 1 1
16 35207 1 1 56 ARG H H 21.750 1.223 -5.103 1.00 . A A . 55 ARG H 1 1
16 35208 1 1 56 ARG HA H 19.672 1.648 -6.952 1.00 . A A . 55 ARG HA 1 1
16 35209 1 1 56 ARG HB2 H 20.311 -0.730 -5.204 1.00 . A A . 55 ARG HB2 1 1
16 35210 1 1 56 ARG HB3 H 19.052 -0.746 -6.430 1.00 . A A . 55 ARG HB3 1 1
16 35211 1 1 56 ARG HD2 H 20.469 0.794 -8.625 1.00 . A A . 55 ARG HD2 1 1
16 35212 1 1 56 ARG HD3 H 21.354 -0.568 -9.306 1.00 . A A . 55 ARG HD3 1 1
16 35213 1 1 56 ARG HE H 18.503 -0.384 -8.858 1.00 . A A . 55 ARG HE 1 1
16 35214 1 1 56 ARG HG2 H 21.964 -0.204 -6.973 1.00 . A A . 55 ARG HG2 1 1
16 35215 1 1 56 ARG HG3 H 21.168 -1.765 -7.182 1.00 . A A . 55 ARG HG3 1 1
16 35216 1 1 56 ARG HH11 H 21.215 -2.486 -9.471 1.00 . A A . 55 ARG HH11 1 1
16 35217 1 1 56 ARG HH12 H 20.244 -3.772 -10.105 1.00 . A A . 55 ARG HH12 1 1
16 35218 1 1 56 ARG HH21 H 17.215 -2.064 -9.690 1.00 . A A . 55 ARG HH21 1 1
16 35219 1 1 56 ARG HH22 H 17.961 -3.530 -10.231 1.00 . A A . 55 ARG HH22 1 1
16 35220 1 1 56 ARG N N 21.008 1.801 -5.384 1.00 . A A . 55 ARG N 1 1
16 35221 1 1 56 ARG NE N 19.325 -0.903 -8.992 1.00 . A A . 55 ARG NE 1 1
16 35222 1 1 56 ARG NH1 N 20.318 -2.854 -9.715 1.00 . A A . 55 ARG NH1 1 1
16 35223 1 1 56 ARG NH2 N 18.037 -2.614 -9.838 1.00 . A A . 55 ARG NH2 1 1
16 35224 1 1 56 ARG O O 17.517 1.806 -5.650 1.00 . A A . 55 ARG O 1 1
16 35225 1 1 57 ARG C C 17.251 3.130 -2.967 1.00 . A A . 56 ARG C 1 1
16 35226 1 1 57 ARG CA C 17.639 1.658 -2.879 1.00 . A A . 56 ARG CA 1 1
16 35227 1 1 57 ARG CB C 18.021 1.304 -1.437 1.00 . A A . 56 ARG CB 1 1
16 35228 1 1 57 ARG CD C 18.476 -0.475 0.276 1.00 . A A . 56 ARG CD 1 1
16 35229 1 1 57 ARG CG C 18.120 -0.192 -1.175 1.00 . A A . 56 ARG CG 1 1
16 35230 1 1 57 ARG CZ C 18.753 -2.412 1.770 1.00 . A A . 56 ARG CZ 1 1
16 35231 1 1 57 ARG H H 19.608 1.092 -3.441 1.00 . A A . 56 ARG H 1 1
16 35232 1 1 57 ARG HA H 16.794 1.057 -3.178 1.00 . A A . 56 ARG HA 1 1
16 35233 1 1 57 ARG HB2 H 18.976 1.750 -1.211 1.00 . A A . 56 ARG HB2 1 1
16 35234 1 1 57 ARG HB3 H 17.275 1.714 -0.771 1.00 . A A . 56 ARG HB3 1 1
16 35235 1 1 57 ARG HD2 H 19.447 -0.051 0.484 1.00 . A A . 56 ARG HD2 1 1
16 35236 1 1 57 ARG HD3 H 17.738 -0.010 0.912 1.00 . A A . 56 ARG HD3 1 1
16 35237 1 1 57 ARG HE H 18.346 -2.523 -0.182 1.00 . A A . 56 ARG HE 1 1
16 35238 1 1 57 ARG HG2 H 17.169 -0.652 -1.400 1.00 . A A . 56 ARG HG2 1 1
16 35239 1 1 57 ARG HG3 H 18.885 -0.609 -1.814 1.00 . A A . 56 ARG HG3 1 1
16 35240 1 1 57 ARG HH11 H 18.993 -0.613 2.655 1.00 . A A . 56 ARG HH11 1 1
16 35241 1 1 57 ARG HH12 H 19.173 -1.982 3.701 1.00 . A A . 56 ARG HH12 1 1
16 35242 1 1 57 ARG HH21 H 18.570 -4.339 1.182 1.00 . A A . 56 ARG HH21 1 1
16 35243 1 1 57 ARG HH22 H 18.932 -4.106 2.860 1.00 . A A . 56 ARG HH22 1 1
16 35244 1 1 57 ARG N N 18.739 1.372 -3.799 1.00 . A A . 56 ARG N 1 1
16 35245 1 1 57 ARG NE N 18.513 -1.907 0.561 1.00 . A A . 56 ARG NE 1 1
16 35246 1 1 57 ARG NH1 N 18.993 -1.603 2.793 1.00 . A A . 56 ARG NH1 1 1
16 35247 1 1 57 ARG NH2 N 18.752 -3.727 1.953 1.00 . A A . 56 ARG NH2 1 1
16 35248 1 1 57 ARG O O 16.070 3.479 -2.935 1.00 . A A . 56 ARG O 1 1
16 35249 1 1 58 TYR C C 17.286 5.760 -4.462 1.00 . A A . 57 TYR C 1 1
16 35250 1 1 58 TYR CA C 18.059 5.425 -3.186 1.00 . A A . 57 TYR CA 1 1
16 35251 1 1 58 TYR CB C 19.411 6.149 -3.176 1.00 . A A . 57 TYR CB 1 1
16 35252 1 1 58 TYR CD1 C 18.831 8.528 -2.544 1.00 . A A . 57 TYR CD1 1 1
16 35253 1 1 58 TYR CD2 C 19.735 8.125 -4.714 1.00 . A A . 57 TYR CD2 1 1
16 35254 1 1 58 TYR CE1 C 18.750 9.879 -2.826 1.00 . A A . 57 TYR CE1 1 1
16 35255 1 1 58 TYR CE2 C 19.658 9.474 -5.002 1.00 . A A . 57 TYR CE2 1 1
16 35256 1 1 58 TYR CG C 19.323 7.629 -3.482 1.00 . A A . 57 TYR CG 1 1
16 35257 1 1 58 TYR CZ C 19.165 10.345 -4.055 1.00 . A A . 57 TYR CZ 1 1
16 35258 1 1 58 TYR H H 19.181 3.636 -3.044 1.00 . A A . 57 TYR H 1 1
16 35259 1 1 58 TYR HA H 17.479 5.751 -2.335 1.00 . A A . 57 TYR HA 1 1
16 35260 1 1 58 TYR HB2 H 19.861 6.040 -2.201 1.00 . A A . 57 TYR HB2 1 1
16 35261 1 1 58 TYR HB3 H 20.057 5.696 -3.914 1.00 . A A . 57 TYR HB3 1 1
16 35262 1 1 58 TYR HD1 H 18.507 8.159 -1.583 1.00 . A A . 57 TYR HD1 1 1
16 35263 1 1 58 TYR HD2 H 20.120 7.438 -5.454 1.00 . A A . 57 TYR HD2 1 1
16 35264 1 1 58 TYR HE1 H 18.366 10.563 -2.085 1.00 . A A . 57 TYR HE1 1 1
16 35265 1 1 58 TYR HE2 H 19.981 9.838 -5.965 1.00 . A A . 57 TYR HE2 1 1
16 35266 1 1 58 TYR HH H 18.211 11.894 -4.680 1.00 . A A . 57 TYR HH 1 1
16 35267 1 1 58 TYR N N 18.263 3.986 -3.063 1.00 . A A . 57 TYR N 1 1
16 35268 1 1 58 TYR O O 16.313 6.521 -4.433 1.00 . A A . 57 TYR O 1 1
16 35269 1 1 58 TYR OH O 19.087 11.688 -4.342 1.00 . A A . 57 TYR OH 1 1
16 35270 1 1 59 MET C C 15.640 4.995 -6.903 1.00 . A A . 58 MET C 1 1
16 35271 1 1 59 MET CA C 17.109 5.419 -6.880 1.00 . A A . 58 MET CA 1 1
16 35272 1 1 59 MET CB C 17.890 4.679 -7.973 1.00 . A A . 58 MET CB 1 1
16 35273 1 1 59 MET CE C 17.002 2.238 -10.073 1.00 . A A . 58 MET CE 1 1
16 35274 1 1 59 MET CG C 17.357 4.906 -9.384 1.00 . A A . 58 MET CG 1 1
16 35275 1 1 59 MET H H 18.502 4.574 -5.522 1.00 . A A . 58 MET H 1 1
16 35276 1 1 59 MET HA H 17.162 6.478 -7.074 1.00 . A A . 58 MET HA 1 1
16 35277 1 1 59 MET HB2 H 18.920 5.007 -7.946 1.00 . A A . 58 MET HB2 1 1
16 35278 1 1 59 MET HB3 H 17.857 3.619 -7.767 1.00 . A A . 58 MET HB3 1 1
16 35279 1 1 59 MET HE1 H 17.111 2.037 -11.128 1.00 . A A . 58 MET HE1 1 1
16 35280 1 1 59 MET HE2 H 16.483 1.415 -9.603 1.00 . A A . 58 MET HE2 1 1
16 35281 1 1 59 MET HE3 H 17.976 2.354 -9.624 1.00 . A A . 58 MET HE3 1 1
16 35282 1 1 59 MET HG2 H 16.959 5.907 -9.444 1.00 . A A . 58 MET HG2 1 1
16 35283 1 1 59 MET HG3 H 18.177 4.805 -10.081 1.00 . A A . 58 MET HG3 1 1
16 35284 1 1 59 MET N N 17.728 5.180 -5.578 1.00 . A A . 58 MET N 1 1
16 35285 1 1 59 MET O O 14.786 5.753 -7.369 1.00 . A A . 58 MET O 1 1
16 35286 1 1 59 MET SD S 16.057 3.742 -9.848 1.00 . A A . 58 MET SD 1 1
16 35287 1 1 60 GLN C C 13.079 4.175 -5.478 1.00 . A A . 59 GLN C 1 1
16 35288 1 1 60 GLN CA C 13.957 3.317 -6.387 1.00 . A A . 59 GLN CA 1 1
16 35289 1 1 60 GLN CB C 13.884 1.837 -5.978 1.00 . A A . 59 GLN CB 1 1
16 35290 1 1 60 GLN CD C 14.293 0.084 -4.201 1.00 . A A . 59 GLN CD 1 1
16 35291 1 1 60 GLN CG C 14.306 1.561 -4.543 1.00 . A A . 59 GLN CG 1 1
16 35292 1 1 60 GLN H H 16.052 3.233 -6.024 1.00 . A A . 59 GLN H 1 1
16 35293 1 1 60 GLN HA H 13.584 3.410 -7.398 1.00 . A A . 59 GLN HA 1 1
16 35294 1 1 60 GLN HB2 H 12.867 1.494 -6.097 1.00 . A A . 59 GLN HB2 1 1
16 35295 1 1 60 GLN HB3 H 14.524 1.263 -6.633 1.00 . A A . 59 GLN HB3 1 1
16 35296 1 1 60 GLN HE21 H 13.038 0.415 -2.698 1.00 . A A . 59 GLN HE21 1 1
16 35297 1 1 60 GLN HE22 H 13.510 -1.228 -2.934 1.00 . A A . 59 GLN HE22 1 1
16 35298 1 1 60 GLN HG2 H 15.308 1.937 -4.398 1.00 . A A . 59 GLN HG2 1 1
16 35299 1 1 60 GLN HG3 H 13.631 2.076 -3.878 1.00 . A A . 59 GLN HG3 1 1
16 35300 1 1 60 GLN N N 15.337 3.798 -6.394 1.00 . A A . 59 GLN N 1 1
16 35301 1 1 60 GLN NE2 N 13.538 -0.279 -3.173 1.00 . A A . 59 GLN NE2 1 1
16 35302 1 1 60 GLN O O 11.898 4.374 -5.761 1.00 . A A . 59 GLN O 1 1
16 35303 1 1 60 GLN OE1 O 14.957 -0.723 -4.851 1.00 . A A . 59 GLN OE1 1 1
16 35304 1 1 61 THR C C 12.550 6.857 -4.150 1.00 . A A . 60 THR C 1 1
16 35305 1 1 61 THR CA C 12.924 5.542 -3.466 1.00 . A A . 60 THR CA 1 1
16 35306 1 1 61 THR CB C 13.754 5.837 -2.197 1.00 . A A . 60 THR CB 1 1
16 35307 1 1 61 THR CG2 C 12.993 6.740 -1.236 1.00 . A A . 60 THR CG2 1 1
16 35308 1 1 61 THR H H 14.599 4.472 -4.206 1.00 . A A . 60 THR H 1 1
16 35309 1 1 61 THR HA H 12.019 5.027 -3.174 1.00 . A A . 60 THR HA 1 1
16 35310 1 1 61 THR HB H 14.668 6.334 -2.490 1.00 . A A . 60 THR HB 1 1
16 35311 1 1 61 THR HG1 H 14.795 4.167 -2.002 1.00 . A A . 60 THR HG1 1 1
16 35312 1 1 61 THR HG21 H 12.553 6.141 -0.451 1.00 . A A . 60 THR HG21 1 1
16 35313 1 1 61 THR HG22 H 12.212 7.261 -1.771 1.00 . A A . 60 THR HG22 1 1
16 35314 1 1 61 THR HG23 H 13.673 7.459 -0.801 1.00 . A A . 60 THR HG23 1 1
16 35315 1 1 61 THR N N 13.657 4.684 -4.390 1.00 . A A . 60 THR N 1 1
16 35316 1 1 61 THR O O 11.413 7.325 -4.056 1.00 . A A . 60 THR O 1 1
16 35317 1 1 61 THR OG1 O 14.079 4.611 -1.531 1.00 . A A . 60 THR OG1 1 1
16 35318 1 1 62 HIS C C 12.307 8.510 -6.696 1.00 . A A . 61 HIS C 1 1
16 35319 1 1 62 HIS CA C 13.325 8.700 -5.567 1.00 . A A . 61 HIS CA 1 1
16 35320 1 1 62 HIS CB C 14.667 9.193 -6.130 1.00 . A A . 61 HIS CB 1 1
16 35321 1 1 62 HIS CD2 C 13.760 11.607 -6.443 1.00 . A A . 61 HIS CD2 1 1
16 35322 1 1 62 HIS CE1 C 15.258 12.374 -7.804 1.00 . A A . 61 HIS CE1 1 1
16 35323 1 1 62 HIS CG C 14.636 10.594 -6.673 1.00 . A A . 61 HIS CG 1 1
16 35324 1 1 62 HIS H H 14.412 7.018 -4.869 1.00 . A A . 61 HIS H 1 1
16 35325 1 1 62 HIS HA H 12.943 9.428 -4.869 1.00 . A A . 61 HIS HA 1 1
16 35326 1 1 62 HIS HB2 H 15.408 9.163 -5.347 1.00 . A A . 61 HIS HB2 1 1
16 35327 1 1 62 HIS HB3 H 14.973 8.535 -6.930 1.00 . A A . 61 HIS HB3 1 1
16 35328 1 1 62 HIS HD1 H 16.353 10.617 -7.901 1.00 . A A . 61 HIS HD1 1 1
16 35329 1 1 62 HIS HD2 H 12.889 11.559 -5.808 1.00 . A A . 61 HIS HD2 1 1
16 35330 1 1 62 HIS HE1 H 15.820 13.025 -8.456 1.00 . A A . 61 HIS HE1 1 1
16 35331 1 1 62 HIS N N 13.527 7.445 -4.845 1.00 . A A . 61 HIS N 1 1
16 35332 1 1 62 HIS ND1 N 15.580 11.100 -7.541 1.00 . A A . 61 HIS ND1 1 1
16 35333 1 1 62 HIS NE2 N 14.161 12.729 -7.163 1.00 . A A . 61 HIS NE2 1 1
16 35334 1 1 62 HIS O O 11.403 9.328 -6.880 1.00 . A A . 61 HIS O 1 1
16 35335 1 1 63 TRP C C 10.147 6.860 -8.092 1.00 . A A . 62 TRP C 1 1
16 35336 1 1 63 TRP CA C 11.582 7.095 -8.559 1.00 . A A . 62 TRP CA 1 1
16 35337 1 1 63 TRP CB C 12.094 5.861 -9.314 1.00 . A A . 62 TRP CB 1 1
16 35338 1 1 63 TRP CD1 C 10.405 4.363 -10.531 1.00 . A A . 62 TRP CD1 1 1
16 35339 1 1 63 TRP CD2 C 11.044 6.163 -11.700 1.00 . A A . 62 TRP CD2 1 1
16 35340 1 1 63 TRP CE2 C 10.119 5.432 -12.471 1.00 . A A . 62 TRP CE2 1 1
16 35341 1 1 63 TRP CE3 C 11.582 7.339 -12.231 1.00 . A A . 62 TRP CE3 1 1
16 35342 1 1 63 TRP CG C 11.213 5.462 -10.462 1.00 . A A . 62 TRP CG 1 1
16 35343 1 1 63 TRP CH2 C 10.267 6.994 -14.236 1.00 . A A . 62 TRP CH2 1 1
16 35344 1 1 63 TRP CZ2 C 9.724 5.839 -13.742 1.00 . A A . 62 TRP CZ2 1 1
16 35345 1 1 63 TRP CZ3 C 11.189 7.741 -13.494 1.00 . A A . 62 TRP CZ3 1 1
16 35346 1 1 63 TRP H H 13.220 6.812 -7.242 1.00 . A A . 62 TRP H 1 1
16 35347 1 1 63 TRP HA H 11.587 7.937 -9.232 1.00 . A A . 62 TRP HA 1 1
16 35348 1 1 63 TRP HB2 H 13.077 6.069 -9.706 1.00 . A A . 62 TRP HB2 1 1
16 35349 1 1 63 TRP HB3 H 12.151 5.027 -8.631 1.00 . A A . 62 TRP HB3 1 1
16 35350 1 1 63 TRP HD1 H 10.311 3.627 -9.746 1.00 . A A . 62 TRP HD1 1 1
16 35351 1 1 63 TRP HE1 H 9.110 3.649 -12.022 1.00 . A A . 62 TRP HE1 1 1
16 35352 1 1 63 TRP HE3 H 12.294 7.929 -11.672 1.00 . A A . 62 TRP HE3 1 1
16 35353 1 1 63 TRP HH2 H 9.989 7.346 -15.219 1.00 . A A . 62 TRP HH2 1 1
16 35354 1 1 63 TRP HZ2 H 9.015 5.274 -14.327 1.00 . A A . 62 TRP HZ2 1 1
16 35355 1 1 63 TRP HZ3 H 11.595 8.648 -13.920 1.00 . A A . 62 TRP HZ3 1 1
16 35356 1 1 63 TRP N N 12.471 7.418 -7.444 1.00 . A A . 62 TRP N 1 1
16 35357 1 1 63 TRP NE1 N 9.745 4.338 -11.736 1.00 . A A . 62 TRP NE1 1 1
16 35358 1 1 63 TRP O O 9.205 7.350 -8.713 1.00 . A A . 62 TRP O 1 1
16 35359 1 1 64 ALA C C 7.859 7.055 -6.126 1.00 . A A . 63 ALA C 1 1
16 35360 1 1 64 ALA CA C 8.663 5.802 -6.456 1.00 . A A . 63 ALA CA 1 1
16 35361 1 1 64 ALA CB C 8.790 4.923 -5.220 1.00 . A A . 63 ALA CB 1 1
16 35362 1 1 64 ALA H H 10.785 5.777 -6.531 1.00 . A A . 63 ALA H 1 1
16 35363 1 1 64 ALA HA H 8.131 5.239 -7.209 1.00 . A A . 63 ALA HA 1 1
16 35364 1 1 64 ALA HB1 H 9.711 4.358 -5.271 1.00 . A A . 63 ALA HB1 1 1
16 35365 1 1 64 ALA HB2 H 7.952 4.243 -5.173 1.00 . A A . 63 ALA HB2 1 1
16 35366 1 1 64 ALA HB3 H 8.798 5.545 -4.336 1.00 . A A . 63 ALA HB3 1 1
16 35367 1 1 64 ALA N N 9.988 6.122 -6.992 1.00 . A A . 63 ALA N 1 1
16 35368 1 1 64 ALA O O 6.648 7.095 -6.358 1.00 . A A . 63 ALA O 1 1
16 35369 1 1 65 ASN C C 7.235 9.973 -6.468 1.00 . A A . 64 ASN C 1 1
16 35370 1 1 65 ASN CA C 7.865 9.325 -5.235 1.00 . A A . 64 ASN CA 1 1
16 35371 1 1 65 ASN CB C 8.872 10.290 -4.601 1.00 . A A . 64 ASN CB 1 1
16 35372 1 1 65 ASN CG C 8.240 11.607 -4.191 1.00 . A A . 64 ASN CG 1 1
16 35373 1 1 65 ASN H H 9.491 7.973 -5.418 1.00 . A A . 64 ASN H 1 1
16 35374 1 1 65 ASN HA H 7.088 9.104 -4.519 1.00 . A A . 64 ASN HA 1 1
16 35375 1 1 65 ASN HB2 H 9.297 9.829 -3.723 1.00 . A A . 64 ASN HB2 1 1
16 35376 1 1 65 ASN HB3 H 9.659 10.495 -5.312 1.00 . A A . 64 ASN HB3 1 1
16 35377 1 1 65 ASN HD21 H 9.347 12.587 -5.521 1.00 . A A . 64 ASN HD21 1 1
16 35378 1 1 65 ASN HD22 H 8.263 13.553 -4.585 1.00 . A A . 64 ASN HD22 1 1
16 35379 1 1 65 ASN N N 8.529 8.071 -5.587 1.00 . A A . 64 ASN N 1 1
16 35380 1 1 65 ASN ND2 N 8.662 12.691 -4.830 1.00 . A A . 64 ASN ND2 1 1
16 35381 1 1 65 ASN O O 6.063 10.349 -6.454 1.00 . A A . 64 ASN O 1 1
16 35382 1 1 65 ASN OD1 O 7.386 11.650 -3.311 1.00 . A A . 64 ASN OD1 1 1
16 35383 1 1 66 TYR C C 6.558 9.757 -9.500 1.00 . A A . 65 TYR C 1 1
16 35384 1 1 66 TYR CA C 7.529 10.686 -8.778 1.00 . A A . 65 TYR CA 1 1
16 35385 1 1 66 TYR CB C 8.692 11.064 -9.696 1.00 . A A . 65 TYR CB 1 1
16 35386 1 1 66 TYR CD1 C 10.471 12.326 -8.421 1.00 . A A . 65 TYR CD1 1 1
16 35387 1 1 66 TYR CD2 C 8.929 13.574 -9.742 1.00 . A A . 65 TYR CD2 1 1
16 35388 1 1 66 TYR CE1 C 11.090 13.499 -8.032 1.00 . A A . 65 TYR CE1 1 1
16 35389 1 1 66 TYR CE2 C 9.543 14.749 -9.361 1.00 . A A . 65 TYR CE2 1 1
16 35390 1 1 66 TYR CG C 9.381 12.343 -9.281 1.00 . A A . 65 TYR CG 1 1
16 35391 1 1 66 TYR CZ C 10.623 14.706 -8.506 1.00 . A A . 65 TYR CZ 1 1
16 35392 1 1 66 TYR H H 8.945 9.773 -7.490 1.00 . A A . 65 TYR H 1 1
16 35393 1 1 66 TYR HA H 6.996 11.587 -8.513 1.00 . A A . 65 TYR HA 1 1
16 35394 1 1 66 TYR HB2 H 9.424 10.271 -9.690 1.00 . A A . 65 TYR HB2 1 1
16 35395 1 1 66 TYR HB3 H 8.321 11.196 -10.703 1.00 . A A . 65 TYR HB3 1 1
16 35396 1 1 66 TYR HD1 H 10.836 11.377 -8.053 1.00 . A A . 65 TYR HD1 1 1
16 35397 1 1 66 TYR HD2 H 8.082 13.604 -10.411 1.00 . A A . 65 TYR HD2 1 1
16 35398 1 1 66 TYR HE1 H 11.938 13.466 -7.363 1.00 . A A . 65 TYR HE1 1 1
16 35399 1 1 66 TYR HE2 H 9.176 15.695 -9.730 1.00 . A A . 65 TYR HE2 1 1
16 35400 1 1 66 TYR HH H 10.847 16.185 -7.297 1.00 . A A . 65 TYR HH 1 1
16 35401 1 1 66 TYR N N 8.019 10.094 -7.537 1.00 . A A . 65 TYR N 1 1
16 35402 1 1 66 TYR O O 5.580 10.217 -10.086 1.00 . A A . 65 TYR O 1 1
16 35403 1 1 66 TYR OH O 11.235 15.876 -8.120 1.00 . A A . 65 TYR OH 1 1
16 35404 1 1 67 MET C C 4.548 7.585 -9.641 1.00 . A A . 66 MET C 1 1
16 35405 1 1 67 MET CA C 5.999 7.443 -10.095 1.00 . A A . 66 MET CA 1 1
16 35406 1 1 67 MET CB C 6.526 6.036 -9.777 1.00 . A A . 66 MET CB 1 1
16 35407 1 1 67 MET CE C 5.137 3.601 -8.051 1.00 . A A . 66 MET CE 1 1
16 35408 1 1 67 MET CG C 5.741 4.901 -10.427 1.00 . A A . 66 MET CG 1 1
16 35409 1 1 67 MET H H 7.659 8.162 -8.986 1.00 . A A . 66 MET H 1 1
16 35410 1 1 67 MET HA H 6.044 7.601 -11.163 1.00 . A A . 66 MET HA 1 1
16 35411 1 1 67 MET HB2 H 7.551 5.969 -10.109 1.00 . A A . 66 MET HB2 1 1
16 35412 1 1 67 MET HB3 H 6.497 5.893 -8.706 1.00 . A A . 66 MET HB3 1 1
16 35413 1 1 67 MET HE1 H 5.064 4.248 -7.190 1.00 . A A . 66 MET HE1 1 1
16 35414 1 1 67 MET HE2 H 6.178 3.435 -8.290 1.00 . A A . 66 MET HE2 1 1
16 35415 1 1 67 MET HE3 H 4.662 2.656 -7.833 1.00 . A A . 66 MET HE3 1 1
16 35416 1 1 67 MET HG2 H 5.387 5.235 -11.390 1.00 . A A . 66 MET HG2 1 1
16 35417 1 1 67 MET HG3 H 6.402 4.058 -10.562 1.00 . A A . 66 MET HG3 1 1
16 35418 1 1 67 MET N N 6.844 8.453 -9.457 1.00 . A A . 66 MET N 1 1
16 35419 1 1 67 MET O O 3.628 7.556 -10.455 1.00 . A A . 66 MET O 1 1
16 35420 1 1 67 MET SD S 4.321 4.372 -9.447 1.00 . A A . 66 MET SD 1 1
16 35421 1 1 68 LEU C C 2.336 9.151 -8.277 1.00 . A A . 67 LEU C 1 1
16 35422 1 1 68 LEU CA C 3.027 7.887 -7.759 1.00 . A A . 67 LEU CA 1 1
16 35423 1 1 68 LEU CB C 3.129 7.934 -6.230 1.00 . A A . 67 LEU CB 1 1
16 35424 1 1 68 LEU CD1 C 0.902 6.877 -5.750 1.00 . A A . 67 LEU CD1 1 1
16 35425 1 1 68 LEU CD2 C 2.046 8.245 -3.993 1.00 . A A . 67 LEU CD2 1 1
16 35426 1 1 68 LEU CG C 1.799 8.077 -5.485 1.00 . A A . 67 LEU CG 1 1
16 35427 1 1 68 LEU H H 5.140 7.746 -7.739 1.00 . A A . 67 LEU H 1 1
16 35428 1 1 68 LEU HA H 2.442 7.027 -8.046 1.00 . A A . 67 LEU HA 1 1
16 35429 1 1 68 LEU HB2 H 3.607 7.025 -5.896 1.00 . A A . 67 LEU HB2 1 1
16 35430 1 1 68 LEU HB3 H 3.756 8.770 -5.960 1.00 . A A . 67 LEU HB3 1 1
16 35431 1 1 68 LEU HD11 H 1.494 5.974 -5.728 1.00 . A A . 67 LEU HD11 1 1
16 35432 1 1 68 LEU HD12 H 0.441 6.980 -6.722 1.00 . A A . 67 LEU HD12 1 1
16 35433 1 1 68 LEU HD13 H 0.136 6.825 -4.991 1.00 . A A . 67 LEU HD13 1 1
16 35434 1 1 68 LEU HD21 H 2.722 7.477 -3.651 1.00 . A A . 67 LEU HD21 1 1
16 35435 1 1 68 LEU HD22 H 1.109 8.164 -3.462 1.00 . A A . 67 LEU HD22 1 1
16 35436 1 1 68 LEU HD23 H 2.482 9.216 -3.809 1.00 . A A . 67 LEU HD23 1 1
16 35437 1 1 68 LEU HG H 1.288 8.961 -5.843 1.00 . A A . 67 LEU HG 1 1
16 35438 1 1 68 LEU N N 4.359 7.738 -8.335 1.00 . A A . 67 LEU N 1 1
16 35439 1 1 68 LEU O O 1.156 9.124 -8.637 1.00 . A A . 67 LEU O 1 1
16 35440 1 1 69 TRP C C 2.195 11.534 -10.264 1.00 . A A . 68 TRP C 1 1
16 35441 1 1 69 TRP CA C 2.544 11.540 -8.772 1.00 . A A . 68 TRP CA 1 1
16 35442 1 1 69 TRP CB C 3.551 12.662 -8.496 1.00 . A A . 68 TRP CB 1 1
16 35443 1 1 69 TRP CD1 C 2.979 12.522 -5.993 1.00 . A A . 68 TRP CD1 1 1
16 35444 1 1 69 TRP CD2 C 4.727 13.840 -6.473 1.00 . A A . 68 TRP CD2 1 1
16 35445 1 1 69 TRP CE2 C 4.525 13.852 -5.081 1.00 . A A . 68 TRP CE2 1 1
16 35446 1 1 69 TRP CE3 C 5.773 14.597 -7.009 1.00 . A A . 68 TRP CE3 1 1
16 35447 1 1 69 TRP CG C 3.729 12.981 -7.039 1.00 . A A . 68 TRP CG 1 1
16 35448 1 1 69 TRP CH2 C 6.346 15.324 -4.770 1.00 . A A . 68 TRP CH2 1 1
16 35449 1 1 69 TRP CZ2 C 5.330 14.592 -4.217 1.00 . A A . 68 TRP CZ2 1 1
16 35450 1 1 69 TRP CZ3 C 6.571 15.331 -6.152 1.00 . A A . 68 TRP CZ3 1 1
16 35451 1 1 69 TRP H H 4.016 10.207 -8.025 1.00 . A A . 68 TRP H 1 1
16 35452 1 1 69 TRP HA H 1.644 11.738 -8.212 1.00 . A A . 68 TRP HA 1 1
16 35453 1 1 69 TRP HB2 H 4.513 12.375 -8.892 1.00 . A A . 68 TRP HB2 1 1
16 35454 1 1 69 TRP HB3 H 3.218 13.561 -8.995 1.00 . A A . 68 TRP HB3 1 1
16 35455 1 1 69 TRP HD1 H 2.141 11.849 -6.094 1.00 . A A . 68 TRP HD1 1 1
16 35456 1 1 69 TRP HE1 H 3.085 12.859 -3.923 1.00 . A A . 68 TRP HE1 1 1
16 35457 1 1 69 TRP HE3 H 5.961 14.614 -8.071 1.00 . A A . 68 TRP HE3 1 1
16 35458 1 1 69 TRP HH2 H 6.993 15.913 -4.137 1.00 . A A . 68 TRP HH2 1 1
16 35459 1 1 69 TRP HZ2 H 5.171 14.597 -3.150 1.00 . A A . 68 TRP HZ2 1 1
16 35460 1 1 69 TRP HZ3 H 7.382 15.922 -6.549 1.00 . A A . 68 TRP HZ3 1 1
16 35461 1 1 69 TRP N N 3.080 10.257 -8.315 1.00 . A A . 68 TRP N 1 1
16 35462 1 1 69 TRP NE1 N 3.453 13.041 -4.812 1.00 . A A . 68 TRP NE1 1 1
16 35463 1 1 69 TRP O O 1.167 12.078 -10.666 1.00 . A A . 68 TRP O 1 1
16 35464 1 1 70 ILE C C 1.781 9.816 -12.911 1.00 . A A . 69 ILE C 1 1
16 35465 1 1 70 ILE CA C 2.811 10.873 -12.525 1.00 . A A . 69 ILE CA 1 1
16 35466 1 1 70 ILE CB C 4.113 10.619 -13.321 1.00 . A A . 69 ILE CB 1 1
16 35467 1 1 70 ILE CD1 C 5.830 8.816 -13.882 1.00 . A A . 69 ILE CD1 1 1
16 35468 1 1 70 ILE CG1 C 4.708 9.253 -12.967 1.00 . A A . 69 ILE CG1 1 1
16 35469 1 1 70 ILE CG2 C 5.122 11.729 -13.056 1.00 . A A . 69 ILE CG2 1 1
16 35470 1 1 70 ILE H H 3.850 10.486 -10.709 1.00 . A A . 69 ILE H 1 1
16 35471 1 1 70 ILE HA H 2.430 11.841 -12.817 1.00 . A A . 69 ILE HA 1 1
16 35472 1 1 70 ILE HB H 3.869 10.635 -14.374 1.00 . A A . 69 ILE HB 1 1
16 35473 1 1 70 ILE HD11 H 5.677 7.788 -14.176 1.00 . A A . 69 ILE HD11 1 1
16 35474 1 1 70 ILE HD12 H 6.774 8.905 -13.364 1.00 . A A . 69 ILE HD12 1 1
16 35475 1 1 70 ILE HD13 H 5.844 9.444 -14.761 1.00 . A A . 69 ILE HD13 1 1
16 35476 1 1 70 ILE HG12 H 5.099 9.290 -11.960 1.00 . A A . 69 ILE HG12 1 1
16 35477 1 1 70 ILE HG13 H 3.928 8.505 -13.017 1.00 . A A . 69 ILE HG13 1 1
16 35478 1 1 70 ILE HG21 H 4.842 12.612 -13.610 1.00 . A A . 69 ILE HG21 1 1
16 35479 1 1 70 ILE HG22 H 6.105 11.405 -13.368 1.00 . A A . 69 ILE HG22 1 1
16 35480 1 1 70 ILE HG23 H 5.138 11.956 -12.000 1.00 . A A . 69 ILE HG23 1 1
16 35481 1 1 70 ILE N N 3.047 10.914 -11.081 1.00 . A A . 69 ILE N 1 1
16 35482 1 1 70 ILE O O 1.118 9.945 -13.940 1.00 . A A . 69 ILE O 1 1
16 35483 1 1 71 ASN C C -0.735 8.245 -12.432 1.00 . A A . 70 ASN C 1 1
16 35484 1 1 71 ASN CA C 0.688 7.705 -12.358 1.00 . A A . 70 ASN CA 1 1
16 35485 1 1 71 ASN CB C 0.780 6.617 -11.286 1.00 . A A . 70 ASN CB 1 1
16 35486 1 1 71 ASN CG C 0.069 5.341 -11.696 1.00 . A A . 70 ASN CG 1 1
16 35487 1 1 71 ASN H H 2.194 8.736 -11.273 1.00 . A A . 70 ASN H 1 1
16 35488 1 1 71 ASN HA H 0.945 7.276 -13.315 1.00 . A A . 70 ASN HA 1 1
16 35489 1 1 71 ASN HB2 H 1.820 6.385 -11.105 1.00 . A A . 70 ASN HB2 1 1
16 35490 1 1 71 ASN HB3 H 0.332 6.981 -10.373 1.00 . A A . 70 ASN HB3 1 1
16 35491 1 1 71 ASN HD21 H -0.559 5.055 -9.830 1.00 . A A . 70 ASN HD21 1 1
16 35492 1 1 71 ASN HD22 H -1.043 3.862 -10.984 1.00 . A A . 70 ASN HD22 1 1
16 35493 1 1 71 ASN N N 1.639 8.782 -12.083 1.00 . A A . 70 ASN N 1 1
16 35494 1 1 71 ASN ND2 N -0.575 4.687 -10.741 1.00 . A A . 70 ASN ND2 1 1
16 35495 1 1 71 ASN O O -1.511 7.845 -13.299 1.00 . A A . 70 ASN O 1 1
16 35496 1 1 71 ASN OD1 O 0.099 4.948 -12.861 1.00 . A A . 70 ASN OD1 1 1
16 35497 1 1 72 LYS C C -2.667 10.524 -12.784 1.00 . A A . 71 LYS C 1 1
16 35498 1 1 72 LYS CA C -2.399 9.753 -11.490 1.00 . A A . 71 LYS CA 1 1
16 35499 1 1 72 LYS CB C -2.527 10.690 -10.283 1.00 . A A . 71 LYS CB 1 1
16 35500 1 1 72 LYS CD C -3.970 12.245 -8.931 1.00 . A A . 71 LYS CD 1 1
16 35501 1 1 72 LYS CE C -5.334 12.906 -8.811 1.00 . A A . 71 LYS CE 1 1
16 35502 1 1 72 LYS CG C -3.895 11.346 -10.155 1.00 . A A . 71 LYS CG 1 1
16 35503 1 1 72 LYS H H -0.408 9.420 -10.846 1.00 . A A . 71 LYS H 1 1
16 35504 1 1 72 LYS HA H -3.125 8.959 -11.401 1.00 . A A . 71 LYS HA 1 1
16 35505 1 1 72 LYS HB2 H -2.340 10.124 -9.383 1.00 . A A . 71 LYS HB2 1 1
16 35506 1 1 72 LYS HB3 H -1.785 11.470 -10.367 1.00 . A A . 71 LYS HB3 1 1
16 35507 1 1 72 LYS HD2 H -3.789 11.652 -8.049 1.00 . A A . 71 LYS HD2 1 1
16 35508 1 1 72 LYS HD3 H -3.213 13.013 -9.015 1.00 . A A . 71 LYS HD3 1 1
16 35509 1 1 72 LYS HE2 H -5.510 13.500 -9.694 1.00 . A A . 71 LYS HE2 1 1
16 35510 1 1 72 LYS HE3 H -6.087 12.136 -8.740 1.00 . A A . 71 LYS HE3 1 1
16 35511 1 1 72 LYS HG2 H -4.083 11.940 -11.038 1.00 . A A . 71 LYS HG2 1 1
16 35512 1 1 72 LYS HG3 H -4.648 10.577 -10.071 1.00 . A A . 71 LYS HG3 1 1
16 35513 1 1 72 LYS HZ1 H -5.935 13.297 -6.849 1.00 . A A . 71 LYS HZ1 1 1
16 35514 1 1 72 LYS HZ2 H -5.930 14.661 -7.848 1.00 . A A . 71 LYS HZ2 1 1
16 35515 1 1 72 LYS HZ3 H -4.470 14.029 -7.275 1.00 . A A . 71 LYS HZ3 1 1
16 35516 1 1 72 LYS N N -1.071 9.150 -11.517 1.00 . A A . 71 LYS N 1 1
16 35517 1 1 72 LYS NZ N -5.423 13.784 -7.613 1.00 . A A . 71 LYS NZ 1 1
16 35518 1 1 72 LYS O O -3.725 10.377 -13.400 1.00 . A A . 71 LYS O 1 1
16 35519 1 1 73 LYS C C -1.910 11.249 -15.650 1.00 . A A . 72 LYS C 1 1
16 35520 1 1 73 LYS CA C -1.802 12.139 -14.408 1.00 . A A . 72 LYS CA 1 1
16 35521 1 1 73 LYS CB C -0.592 13.074 -14.526 1.00 . A A . 72 LYS CB 1 1
16 35522 1 1 73 LYS CD C 0.574 14.925 -15.762 1.00 . A A . 72 LYS CD 1 1
16 35523 1 1 73 LYS CE C 0.535 15.867 -16.956 1.00 . A A . 72 LYS CE 1 1
16 35524 1 1 73 LYS CG C -0.626 13.990 -15.742 1.00 . A A . 72 LYS CG 1 1
16 35525 1 1 73 LYS H H -0.875 11.401 -12.654 1.00 . A A . 72 LYS H 1 1
16 35526 1 1 73 LYS HA H -2.699 12.734 -14.332 1.00 . A A . 72 LYS HA 1 1
16 35527 1 1 73 LYS HB2 H -0.546 13.693 -13.642 1.00 . A A . 72 LYS HB2 1 1
16 35528 1 1 73 LYS HB3 H 0.305 12.474 -14.580 1.00 . A A . 72 LYS HB3 1 1
16 35529 1 1 73 LYS HD2 H 0.575 15.512 -14.855 1.00 . A A . 72 LYS HD2 1 1
16 35530 1 1 73 LYS HD3 H 1.478 14.335 -15.811 1.00 . A A . 72 LYS HD3 1 1
16 35531 1 1 73 LYS HE2 H -0.399 16.408 -16.939 1.00 . A A . 72 LYS HE2 1 1
16 35532 1 1 73 LYS HE3 H 1.355 16.565 -16.874 1.00 . A A . 72 LYS HE3 1 1
16 35533 1 1 73 LYS HG2 H -0.616 13.385 -16.636 1.00 . A A . 72 LYS HG2 1 1
16 35534 1 1 73 LYS HG3 H -1.531 14.579 -15.712 1.00 . A A . 72 LYS HG3 1 1
16 35535 1 1 73 LYS HZ1 H 0.406 14.134 -18.115 1.00 . A A . 72 LYS HZ1 1 1
16 35536 1 1 73 LYS HZ2 H 1.616 15.204 -18.616 1.00 . A A . 72 LYS HZ2 1 1
16 35537 1 1 73 LYS HZ3 H -0.006 15.547 -18.947 1.00 . A A . 72 LYS HZ3 1 1
16 35538 1 1 73 LYS N N -1.692 11.339 -13.190 1.00 . A A . 72 LYS N 1 1
16 35539 1 1 73 LYS NZ N 0.646 15.136 -18.248 1.00 . A A . 72 LYS NZ 1 1
16 35540 1 1 73 LYS O O -2.766 11.465 -16.507 1.00 . A A . 72 LYS O 1 1
16 35541 1 1 74 ILE C C -2.339 8.523 -16.937 1.00 . A A . 73 ILE C 1 1
16 35542 1 1 74 ILE CA C -1.029 9.313 -16.859 1.00 . A A . 73 ILE CA 1 1
16 35543 1 1 74 ILE CB C 0.174 8.338 -16.772 1.00 . A A . 73 ILE CB 1 1
16 35544 1 1 74 ILE CD1 C 2.724 8.300 -16.632 1.00 . A A . 73 ILE CD1 1 1
16 35545 1 1 74 ILE CG1 C 1.487 9.101 -16.983 1.00 . A A . 73 ILE CG1 1 1
16 35546 1 1 74 ILE CG2 C 0.045 7.215 -17.796 1.00 . A A . 73 ILE CG2 1 1
16 35547 1 1 74 ILE H H -0.379 10.123 -15.007 1.00 . A A . 73 ILE H 1 1
16 35548 1 1 74 ILE HA H -0.924 9.896 -17.762 1.00 . A A . 73 ILE HA 1 1
16 35549 1 1 74 ILE HB H 0.179 7.895 -15.787 1.00 . A A . 73 ILE HB 1 1
16 35550 1 1 74 ILE HD11 H 3.608 8.848 -16.931 1.00 . A A . 73 ILE HD11 1 1
16 35551 1 1 74 ILE HD12 H 2.698 7.351 -17.148 1.00 . A A . 73 ILE HD12 1 1
16 35552 1 1 74 ILE HD13 H 2.752 8.129 -15.566 1.00 . A A . 73 ILE HD13 1 1
16 35553 1 1 74 ILE HG12 H 1.564 9.389 -18.021 1.00 . A A . 73 ILE HG12 1 1
16 35554 1 1 74 ILE HG13 H 1.481 9.990 -16.369 1.00 . A A . 73 ILE HG13 1 1
16 35555 1 1 74 ILE HG21 H -0.034 6.268 -17.285 1.00 . A A . 73 ILE HG21 1 1
16 35556 1 1 74 ILE HG22 H 0.915 7.209 -18.436 1.00 . A A . 73 ILE HG22 1 1
16 35557 1 1 74 ILE HG23 H -0.841 7.375 -18.396 1.00 . A A . 73 ILE HG23 1 1
16 35558 1 1 74 ILE N N -1.039 10.242 -15.729 1.00 . A A . 73 ILE N 1 1
16 35559 1 1 74 ILE O O -2.921 8.378 -18.014 1.00 . A A . 73 ILE O 1 1
16 35560 1 1 75 ASP C C -5.235 8.081 -16.177 1.00 . A A . 74 ASP C 1 1
16 35561 1 1 75 ASP CA C -4.038 7.251 -15.722 1.00 . A A . 74 ASP CA 1 1
16 35562 1 1 75 ASP CB C -4.275 6.737 -14.300 1.00 . A A . 74 ASP CB 1 1
16 35563 1 1 75 ASP CG C -5.493 5.840 -14.202 1.00 . A A . 74 ASP CG 1 1
16 35564 1 1 75 ASP H H -2.286 8.181 -14.961 1.00 . A A . 74 ASP H 1 1
16 35565 1 1 75 ASP HA H -3.932 6.405 -16.385 1.00 . A A . 74 ASP HA 1 1
16 35566 1 1 75 ASP HB2 H -3.411 6.175 -13.977 1.00 . A A . 74 ASP HB2 1 1
16 35567 1 1 75 ASP HB3 H -4.418 7.578 -13.640 1.00 . A A . 74 ASP HB3 1 1
16 35568 1 1 75 ASP N N -2.799 8.026 -15.788 1.00 . A A . 74 ASP N 1 1
16 35569 1 1 75 ASP O O -6.086 7.591 -16.918 1.00 . A A . 74 ASP O 1 1
16 35570 1 1 75 ASP OD1 O -5.471 4.744 -14.800 1.00 . A A . 74 ASP OD1 1 1
16 35571 1 1 75 ASP OD2 O -6.464 6.230 -13.522 1.00 . A A . 74 ASP OD2 1 1
16 35572 1 1 76 ALA C C -6.403 10.502 -17.593 1.00 . A A . 75 ALA C 1 1
16 35573 1 1 76 ALA CA C -6.394 10.226 -16.090 1.00 . A A . 75 ALA CA 1 1
16 35574 1 1 76 ALA CB C -6.295 11.530 -15.314 1.00 . A A . 75 ALA CB 1 1
16 35575 1 1 76 ALA H H -4.598 9.657 -15.114 1.00 . A A . 75 ALA H 1 1
16 35576 1 1 76 ALA HA H -7.323 9.743 -15.819 1.00 . A A . 75 ALA HA 1 1
16 35577 1 1 76 ALA HB1 H -5.598 12.192 -15.809 1.00 . A A . 75 ALA HB1 1 1
16 35578 1 1 76 ALA HB2 H -5.948 11.328 -14.311 1.00 . A A . 75 ALA HB2 1 1
16 35579 1 1 76 ALA HB3 H -7.266 11.999 -15.270 1.00 . A A . 75 ALA HB3 1 1
16 35580 1 1 76 ALA N N -5.301 9.331 -15.719 1.00 . A A . 75 ALA N 1 1
16 35581 1 1 76 ALA O O -7.464 10.562 -18.214 1.00 . A A . 75 ALA O 1 1
16 35582 1 1 77 LEU C C -5.466 9.709 -20.420 1.00 . A A . 76 LEU C 1 1
16 35583 1 1 77 LEU CA C -5.081 10.939 -19.601 1.00 . A A . 76 LEU CA 1 1
16 35584 1 1 77 LEU CB C -3.648 11.358 -19.941 1.00 . A A . 76 LEU CB 1 1
16 35585 1 1 77 LEU CD1 C -1.739 12.950 -19.626 1.00 . A A . 76 LEU CD1 1 1
16 35586 1 1 77 LEU CD2 C -4.027 13.833 -20.114 1.00 . A A . 76 LEU CD2 1 1
16 35587 1 1 77 LEU CG C -3.230 12.735 -19.423 1.00 . A A . 76 LEU CG 1 1
16 35588 1 1 77 LEU H H -4.405 10.651 -17.610 1.00 . A A . 76 LEU H 1 1
16 35589 1 1 77 LEU HA H -5.751 11.746 -19.854 1.00 . A A . 76 LEU HA 1 1
16 35590 1 1 77 LEU HB2 H -2.973 10.622 -19.529 1.00 . A A . 76 LEU HB2 1 1
16 35591 1 1 77 LEU HB3 H -3.542 11.355 -21.015 1.00 . A A . 76 LEU HB3 1 1
16 35592 1 1 77 LEU HD11 H -1.497 12.828 -20.673 1.00 . A A . 76 LEU HD11 1 1
16 35593 1 1 77 LEU HD12 H -1.188 12.227 -19.043 1.00 . A A . 76 LEU HD12 1 1
16 35594 1 1 77 LEU HD13 H -1.472 13.947 -19.310 1.00 . A A . 76 LEU HD13 1 1
16 35595 1 1 77 LEU HD21 H -3.391 14.690 -20.281 1.00 . A A . 76 LEU HD21 1 1
16 35596 1 1 77 LEU HD22 H -4.862 14.120 -19.490 1.00 . A A . 76 LEU HD22 1 1
16 35597 1 1 77 LEU HD23 H -4.395 13.468 -21.062 1.00 . A A . 76 LEU HD23 1 1
16 35598 1 1 77 LEU HG H -3.433 12.790 -18.361 1.00 . A A . 76 LEU HG 1 1
16 35599 1 1 77 LEU N N -5.214 10.684 -18.167 1.00 . A A . 76 LEU N 1 1
16 35600 1 1 77 LEU O O -6.098 9.823 -21.470 1.00 . A A . 76 LEU O 1 1
16 35601 1 1 78 GLY C C -4.353 6.968 -21.704 1.00 . A A . 77 GLY C 1 1
16 35602 1 1 78 GLY CA C -5.370 7.291 -20.623 1.00 . A A . 77 GLY CA 1 1
16 35603 1 1 78 GLY H H -4.566 8.513 -19.086 1.00 . A A . 77 GLY H 1 1
16 35604 1 1 78 GLY HA2 H -5.384 6.485 -19.905 1.00 . A A . 77 GLY HA2 1 1
16 35605 1 1 78 GLY HA3 H -6.347 7.372 -21.077 1.00 . A A . 77 GLY HA3 1 1
16 35606 1 1 78 GLY N N -5.071 8.535 -19.931 1.00 . A A . 77 GLY N 1 1
16 35607 1 1 78 GLY O O -4.464 5.949 -22.387 1.00 . A A . 77 GLY O 1 1
16 35608 1 1 79 ARG C C -1.317 6.591 -22.416 1.00 . A A . 78 ARG C 1 1
16 35609 1 1 79 ARG CA C -2.313 7.660 -22.855 1.00 . A A . 78 ARG CA 1 1
16 35610 1 1 79 ARG CB C -1.583 8.982 -23.111 1.00 . A A . 78 ARG CB 1 1
16 35611 1 1 79 ARG CD C -2.893 9.871 -25.076 1.00 . A A . 78 ARG CD 1 1
16 35612 1 1 79 ARG CG C -2.486 10.095 -23.625 1.00 . A A . 78 ARG CG 1 1
16 35613 1 1 79 ARG CZ C -5.276 9.237 -24.954 1.00 . A A . 78 ARG CZ 1 1
16 35614 1 1 79 ARG H H -3.341 8.635 -21.284 1.00 . A A . 78 ARG H 1 1
16 35615 1 1 79 ARG HA H -2.785 7.340 -23.772 1.00 . A A . 78 ARG HA 1 1
16 35616 1 1 79 ARG HB2 H -1.130 9.312 -22.187 1.00 . A A . 78 ARG HB2 1 1
16 35617 1 1 79 ARG HB3 H -0.806 8.813 -23.841 1.00 . A A . 78 ARG HB3 1 1
16 35618 1 1 79 ARG HD2 H -3.189 10.818 -25.504 1.00 . A A . 78 ARG HD2 1 1
16 35619 1 1 79 ARG HD3 H -2.043 9.484 -25.618 1.00 . A A . 78 ARG HD3 1 1
16 35620 1 1 79 ARG HE H -3.791 8.012 -25.482 1.00 . A A . 78 ARG HE 1 1
16 35621 1 1 79 ARG HG2 H -3.378 10.132 -23.014 1.00 . A A . 78 ARG HG2 1 1
16 35622 1 1 79 ARG HG3 H -1.959 11.036 -23.549 1.00 . A A . 78 ARG HG3 1 1
16 35623 1 1 79 ARG HH11 H -4.896 11.169 -24.499 1.00 . A A . 78 ARG HH11 1 1
16 35624 1 1 79 ARG HH12 H -6.559 10.697 -24.398 1.00 . A A . 78 ARG HH12 1 1
16 35625 1 1 79 ARG HH21 H -5.975 7.383 -25.356 1.00 . A A . 78 ARG HH21 1 1
16 35626 1 1 79 ARG HH22 H -7.174 8.540 -24.889 1.00 . A A . 78 ARG HH22 1 1
16 35627 1 1 79 ARG N N -3.364 7.844 -21.859 1.00 . A A . 78 ARG N 1 1
16 35628 1 1 79 ARG NE N -4.005 8.927 -25.204 1.00 . A A . 78 ARG NE 1 1
16 35629 1 1 79 ARG NH1 N -5.606 10.469 -24.588 1.00 . A A . 78 ARG NH1 1 1
16 35630 1 1 79 ARG NH2 N -6.219 8.311 -25.077 1.00 . A A . 78 ARG NH2 1 1
16 35631 1 1 79 ARG O O -1.079 6.400 -21.223 1.00 . A A . 78 ARG O 1 1
16 35632 1 1 80 THR C C 1.657 5.323 -23.456 1.00 . A A . 79 THR C 1 1
16 35633 1 1 80 THR CA C 0.245 4.856 -23.103 1.00 . A A . 79 THR CA 1 1
16 35634 1 1 80 THR CB C -0.074 3.565 -23.881 1.00 . A A . 79 THR CB 1 1
16 35635 1 1 80 THR CG2 C -1.257 2.835 -23.264 1.00 . A A . 79 THR CG2 1 1
16 35636 1 1 80 THR H H -0.964 6.090 -24.319 1.00 . A A . 79 THR H 1 1
16 35637 1 1 80 THR HA H 0.200 4.636 -22.045 1.00 . A A . 79 THR HA 1 1
16 35638 1 1 80 THR HB H 0.790 2.917 -23.846 1.00 . A A . 79 THR HB 1 1
16 35639 1 1 80 THR HG1 H 0.394 4.319 -25.645 1.00 . A A . 79 THR HG1 1 1
16 35640 1 1 80 THR HG21 H -1.759 2.254 -24.022 1.00 . A A . 79 THR HG21 1 1
16 35641 1 1 80 THR HG22 H -1.947 3.557 -22.846 1.00 . A A . 79 THR HG22 1 1
16 35642 1 1 80 THR HG23 H -0.907 2.178 -22.481 1.00 . A A . 79 THR HG23 1 1
16 35643 1 1 80 THR N N -0.731 5.899 -23.387 1.00 . A A . 79 THR N 1 1
16 35644 1 1 80 THR O O 2.036 5.340 -24.629 1.00 . A A . 79 THR O 1 1
16 35645 1 1 80 THR OG1 O -0.367 3.880 -25.250 1.00 . A A . 79 THR OG1 1 1
16 35646 1 1 81 PRO C C 4.734 5.165 -23.276 1.00 . A A . 80 PRO C 1 1
16 35647 1 1 81 PRO CA C 3.823 6.211 -22.635 1.00 . A A . 80 PRO CA 1 1
16 35648 1 1 81 PRO CB C 4.298 6.525 -21.210 1.00 . A A . 80 PRO CB 1 1
16 35649 1 1 81 PRO CD C 2.056 5.767 -21.018 1.00 . A A . 80 PRO CD 1 1
16 35650 1 1 81 PRO CG C 3.044 6.733 -20.435 1.00 . A A . 80 PRO CG 1 1
16 35651 1 1 81 PRO HA H 3.845 7.113 -23.229 1.00 . A A . 80 PRO HA 1 1
16 35652 1 1 81 PRO HB2 H 4.867 5.690 -20.826 1.00 . A A . 80 PRO HB2 1 1
16 35653 1 1 81 PRO HB3 H 4.911 7.413 -21.217 1.00 . A A . 80 PRO HB3 1 1
16 35654 1 1 81 PRO HD2 H 2.161 4.793 -20.561 1.00 . A A . 80 PRO HD2 1 1
16 35655 1 1 81 PRO HD3 H 1.047 6.137 -20.902 1.00 . A A . 80 PRO HD3 1 1
16 35656 1 1 81 PRO HG2 H 3.215 6.517 -19.391 1.00 . A A . 80 PRO HG2 1 1
16 35657 1 1 81 PRO HG3 H 2.696 7.749 -20.561 1.00 . A A . 80 PRO HG3 1 1
16 35658 1 1 81 PRO N N 2.445 5.730 -22.441 1.00 . A A . 80 PRO N 1 1
16 35659 1 1 81 PRO O O 4.636 3.972 -22.982 1.00 . A A . 80 PRO O 1 1
16 35660 1 1 82 VAL C C 7.942 4.785 -24.166 1.00 . A A . 81 VAL C 1 1
16 35661 1 1 82 VAL CA C 6.564 4.740 -24.830 1.00 . A A . 81 VAL CA 1 1
16 35662 1 1 82 VAL CB C 6.695 5.101 -26.329 1.00 . A A . 81 VAL CB 1 1
16 35663 1 1 82 VAL CG1 C 5.417 4.749 -27.076 1.00 . A A . 81 VAL CG1 1 1
16 35664 1 1 82 VAL CG2 C 7.026 6.579 -26.507 1.00 . A A . 81 VAL CG2 1 1
16 35665 1 1 82 VAL H H 5.651 6.585 -24.338 1.00 . A A . 81 VAL H 1 1
16 35666 1 1 82 VAL HA H 6.178 3.734 -24.758 1.00 . A A . 81 VAL HA 1 1
16 35667 1 1 82 VAL HB H 7.502 4.521 -26.749 1.00 . A A . 81 VAL HB 1 1
16 35668 1 1 82 VAL HG11 H 5.448 3.710 -27.371 1.00 . A A . 81 VAL HG11 1 1
16 35669 1 1 82 VAL HG12 H 5.330 5.371 -27.954 1.00 . A A . 81 VAL HG12 1 1
16 35670 1 1 82 VAL HG13 H 4.566 4.916 -26.430 1.00 . A A . 81 VAL HG13 1 1
16 35671 1 1 82 VAL HG21 H 7.729 6.884 -25.746 1.00 . A A . 81 VAL HG21 1 1
16 35672 1 1 82 VAL HG22 H 6.123 7.164 -26.417 1.00 . A A . 81 VAL HG22 1 1
16 35673 1 1 82 VAL HG23 H 7.461 6.735 -27.482 1.00 . A A . 81 VAL HG23 1 1
16 35674 1 1 82 VAL N N 5.626 5.625 -24.147 1.00 . A A . 81 VAL N 1 1
16 35675 1 1 82 VAL O O 8.127 5.469 -23.158 1.00 . A A . 81 VAL O 1 1
16 35676 1 1 83 VAL C C 10.894 5.409 -24.150 1.00 . A A . 82 VAL C 1 1
16 35677 1 1 83 VAL CA C 10.267 4.014 -24.211 1.00 . A A . 82 VAL CA 1 1
16 35678 1 1 83 VAL CB C 11.167 3.083 -25.060 1.00 . A A . 82 VAL CB 1 1
16 35679 1 1 83 VAL CG1 C 12.627 3.176 -24.631 1.00 . A A . 82 VAL CG1 1 1
16 35680 1 1 83 VAL CG2 C 10.680 1.644 -24.973 1.00 . A A . 82 VAL CG2 1 1
16 35681 1 1 83 VAL H H 8.694 3.563 -25.560 1.00 . A A . 82 VAL H 1 1
16 35682 1 1 83 VAL HA H 10.212 3.613 -23.209 1.00 . A A . 82 VAL HA 1 1
16 35683 1 1 83 VAL HB H 11.101 3.397 -26.092 1.00 . A A . 82 VAL HB 1 1
16 35684 1 1 83 VAL HG11 H 13.240 2.596 -25.305 1.00 . A A . 82 VAL HG11 1 1
16 35685 1 1 83 VAL HG12 H 12.733 2.792 -23.626 1.00 . A A . 82 VAL HG12 1 1
16 35686 1 1 83 VAL HG13 H 12.944 4.210 -24.654 1.00 . A A . 82 VAL HG13 1 1
16 35687 1 1 83 VAL HG21 H 11.365 1.068 -24.368 1.00 . A A . 82 VAL HG21 1 1
16 35688 1 1 83 VAL HG22 H 10.631 1.219 -25.965 1.00 . A A . 82 VAL HG22 1 1
16 35689 1 1 83 VAL HG23 H 9.698 1.622 -24.523 1.00 . A A . 82 VAL HG23 1 1
16 35690 1 1 83 VAL N N 8.906 4.071 -24.751 1.00 . A A . 82 VAL N 1 1
16 35691 1 1 83 VAL O O 11.519 5.771 -23.152 1.00 . A A . 82 VAL O 1 1
16 35692 1 1 84 GLY C C 10.730 8.418 -24.143 1.00 . A A . 83 GLY C 1 1
16 35693 1 1 84 GLY CA C 11.259 7.536 -25.259 1.00 . A A . 83 GLY CA 1 1
16 35694 1 1 84 GLY H H 10.194 5.847 -25.974 1.00 . A A . 83 GLY H 1 1
16 35695 1 1 84 GLY HA2 H 12.335 7.475 -25.175 1.00 . A A . 83 GLY HA2 1 1
16 35696 1 1 84 GLY HA3 H 11.008 7.985 -26.209 1.00 . A A . 83 GLY HA3 1 1
16 35697 1 1 84 GLY N N 10.708 6.189 -25.214 1.00 . A A . 83 GLY N 1 1
16 35698 1 1 84 GLY O O 11.478 9.207 -23.561 1.00 . A A . 83 GLY O 1 1
16 35699 1 1 85 ASP C C 9.453 8.756 -21.428 1.00 . A A . 84 ASP C 1 1
16 35700 1 1 85 ASP CA C 8.813 9.068 -22.777 1.00 . A A . 84 ASP CA 1 1
16 35701 1 1 85 ASP CB C 7.311 8.780 -22.707 1.00 . A A . 84 ASP CB 1 1
16 35702 1 1 85 ASP CG C 6.544 9.355 -23.881 1.00 . A A . 84 ASP CG 1 1
16 35703 1 1 85 ASP H H 8.902 7.635 -24.337 1.00 . A A . 84 ASP H 1 1
16 35704 1 1 85 ASP HA H 8.963 10.114 -23.003 1.00 . A A . 84 ASP HA 1 1
16 35705 1 1 85 ASP HB2 H 7.158 7.712 -22.692 1.00 . A A . 84 ASP HB2 1 1
16 35706 1 1 85 ASP HB3 H 6.915 9.208 -21.799 1.00 . A A . 84 ASP HB3 1 1
16 35707 1 1 85 ASP N N 9.440 8.284 -23.841 1.00 . A A . 84 ASP N 1 1
16 35708 1 1 85 ASP O O 9.692 9.653 -20.619 1.00 . A A . 84 ASP O 1 1
16 35709 1 1 85 ASP OD1 O 7.082 10.245 -24.570 1.00 . A A . 84 ASP OD1 1 1
16 35710 1 1 85 ASP OD2 O 5.404 8.900 -24.119 1.00 . A A . 84 ASP OD2 1 1
16 35711 1 1 86 TYR C C 11.790 7.520 -19.845 1.00 . A A . 85 TYR C 1 1
16 35712 1 1 86 TYR CA C 10.348 7.035 -19.949 1.00 . A A . 85 TYR CA 1 1
16 35713 1 1 86 TYR CB C 10.306 5.509 -19.823 1.00 . A A . 85 TYR CB 1 1
16 35714 1 1 86 TYR CD1 C 7.997 4.592 -20.293 1.00 . A A . 85 TYR CD1 1 1
16 35715 1 1 86 TYR CD2 C 8.677 4.820 -18.020 1.00 . A A . 85 TYR CD2 1 1
16 35716 1 1 86 TYR CE1 C 6.777 4.092 -19.882 1.00 . A A . 85 TYR CE1 1 1
16 35717 1 1 86 TYR CE2 C 7.459 4.320 -17.601 1.00 . A A . 85 TYR CE2 1 1
16 35718 1 1 86 TYR CG C 8.968 4.965 -19.372 1.00 . A A . 85 TYR CG 1 1
16 35719 1 1 86 TYR CZ C 6.512 3.958 -18.536 1.00 . A A . 85 TYR CZ 1 1
16 35720 1 1 86 TYR H H 9.505 6.804 -21.880 1.00 . A A . 85 TYR H 1 1
16 35721 1 1 86 TYR HA H 9.783 7.466 -19.135 1.00 . A A . 85 TYR HA 1 1
16 35722 1 1 86 TYR HB2 H 10.536 5.069 -20.780 1.00 . A A . 85 TYR HB2 1 1
16 35723 1 1 86 TYR HB3 H 11.049 5.196 -19.103 1.00 . A A . 85 TYR HB3 1 1
16 35724 1 1 86 TYR HD1 H 8.206 4.699 -21.349 1.00 . A A . 85 TYR HD1 1 1
16 35725 1 1 86 TYR HD2 H 9.421 5.106 -17.291 1.00 . A A . 85 TYR HD2 1 1
16 35726 1 1 86 TYR HE1 H 6.035 3.807 -20.614 1.00 . A A . 85 TYR HE1 1 1
16 35727 1 1 86 TYR HE2 H 7.253 4.216 -16.546 1.00 . A A . 85 TYR HE2 1 1
16 35728 1 1 86 TYR HH H 4.722 4.187 -17.873 1.00 . A A . 85 TYR HH 1 1
16 35729 1 1 86 TYR N N 9.727 7.473 -21.195 1.00 . A A . 85 TYR N 1 1
16 35730 1 1 86 TYR O O 12.231 7.934 -18.774 1.00 . A A . 85 TYR O 1 1
16 35731 1 1 86 TYR OH O 5.298 3.460 -18.122 1.00 . A A . 85 TYR OH 1 1
16 35732 1 1 87 THR C C 14.041 9.415 -20.721 1.00 . A A . 86 THR C 1 1
16 35733 1 1 87 THR CA C 13.915 7.911 -20.963 1.00 . A A . 86 THR CA 1 1
16 35734 1 1 87 THR CB C 14.640 7.533 -22.273 1.00 . A A . 86 THR CB 1 1
16 35735 1 1 87 THR CG2 C 14.704 6.021 -22.439 1.00 . A A . 86 THR CG2 1 1
16 35736 1 1 87 THR H H 12.117 7.146 -21.792 1.00 . A A . 86 THR H 1 1
16 35737 1 1 87 THR HA H 14.411 7.398 -20.150 1.00 . A A . 86 THR HA 1 1
16 35738 1 1 87 THR HB H 15.650 7.913 -22.229 1.00 . A A . 86 THR HB 1 1
16 35739 1 1 87 THR HG1 H 13.149 8.514 -23.131 1.00 . A A . 86 THR HG1 1 1
16 35740 1 1 87 THR HG21 H 13.745 5.656 -22.780 1.00 . A A . 86 THR HG21 1 1
16 35741 1 1 87 THR HG22 H 14.944 5.564 -21.490 1.00 . A A . 86 THR HG22 1 1
16 35742 1 1 87 THR HG23 H 15.463 5.768 -23.163 1.00 . A A . 86 THR HG23 1 1
16 35743 1 1 87 THR N N 12.522 7.481 -20.960 1.00 . A A . 86 THR N 1 1
16 35744 1 1 87 THR O O 14.981 9.860 -20.062 1.00 . A A . 86 THR O 1 1
16 35745 1 1 87 THR OG1 O 13.978 8.109 -23.407 1.00 . A A . 86 THR OG1 1 1
16 35746 1 1 88 ARG C C 12.957 11.974 -19.576 1.00 . A A . 87 ARG C 1 1
16 35747 1 1 88 ARG CA C 13.106 11.640 -21.060 1.00 . A A . 87 ARG CA 1 1
16 35748 1 1 88 ARG CB C 11.977 12.292 -21.867 1.00 . A A . 87 ARG CB 1 1
16 35749 1 1 88 ARG CD C 10.895 14.407 -22.694 1.00 . A A . 87 ARG CD 1 1
16 35750 1 1 88 ARG CG C 11.938 13.809 -21.764 1.00 . A A . 87 ARG CG 1 1
16 35751 1 1 88 ARG CZ C 10.459 14.588 -25.110 1.00 . A A . 87 ARG CZ 1 1
16 35752 1 1 88 ARG H H 12.381 9.783 -21.786 1.00 . A A . 87 ARG H 1 1
16 35753 1 1 88 ARG HA H 14.055 12.017 -21.409 1.00 . A A . 87 ARG HA 1 1
16 35754 1 1 88 ARG HB2 H 12.095 12.027 -22.908 1.00 . A A . 87 ARG HB2 1 1
16 35755 1 1 88 ARG HB3 H 11.029 11.906 -21.514 1.00 . A A . 87 ARG HB3 1 1
16 35756 1 1 88 ARG HD2 H 9.945 13.930 -22.502 1.00 . A A . 87 ARG HD2 1 1
16 35757 1 1 88 ARG HD3 H 10.814 15.464 -22.491 1.00 . A A . 87 ARG HD3 1 1
16 35758 1 1 88 ARG HE H 12.103 13.795 -24.304 1.00 . A A . 87 ARG HE 1 1
16 35759 1 1 88 ARG HG2 H 11.700 14.085 -20.747 1.00 . A A . 87 ARG HG2 1 1
16 35760 1 1 88 ARG HG3 H 12.911 14.201 -22.027 1.00 . A A . 87 ARG HG3 1 1
16 35761 1 1 88 ARG HH11 H 8.996 15.320 -23.924 1.00 . A A . 87 ARG HH11 1 1
16 35762 1 1 88 ARG HH12 H 8.699 15.442 -25.626 1.00 . A A . 87 ARG HH12 1 1
16 35763 1 1 88 ARG HH21 H 11.730 13.948 -26.546 1.00 . A A . 87 ARG HH21 1 1
16 35764 1 1 88 ARG HH22 H 10.259 14.659 -27.122 1.00 . A A . 87 ARG HH22 1 1
16 35765 1 1 88 ARG N N 13.096 10.192 -21.252 1.00 . A A . 87 ARG N 1 1
16 35766 1 1 88 ARG NE N 11.243 14.218 -24.101 1.00 . A A . 87 ARG NE 1 1
16 35767 1 1 88 ARG NH1 N 9.288 15.164 -24.868 1.00 . A A . 87 ARG NH1 1 1
16 35768 1 1 88 ARG NH2 N 10.848 14.382 -26.363 1.00 . A A . 87 ARG NH2 1 1
16 35769 1 1 88 ARG O O 13.697 12.795 -19.028 1.00 . A A . 87 ARG O 1 1
16 35770 1 1 89 LEU C C 12.895 10.962 -16.677 1.00 . A A . 88 LEU C 1 1
16 35771 1 1 89 LEU CA C 11.736 11.515 -17.508 1.00 . A A . 88 LEU CA 1 1
16 35772 1 1 89 LEU CB C 10.419 10.835 -17.114 1.00 . A A . 88 LEU CB 1 1
16 35773 1 1 89 LEU CD1 C 9.818 12.446 -15.281 1.00 . A A . 88 LEU CD1 1 1
16 35774 1 1 89 LEU CD2 C 8.747 10.190 -15.365 1.00 . A A . 88 LEU CD2 1 1
16 35775 1 1 89 LEU CG C 10.015 10.981 -15.643 1.00 . A A . 88 LEU CG 1 1
16 35776 1 1 89 LEU H H 11.427 10.693 -19.436 1.00 . A A . 88 LEU H 1 1
16 35777 1 1 89 LEU HA H 11.653 12.577 -17.329 1.00 . A A . 88 LEU HA 1 1
16 35778 1 1 89 LEU HB2 H 9.630 11.248 -17.724 1.00 . A A . 88 LEU HB2 1 1
16 35779 1 1 89 LEU HB3 H 10.506 9.781 -17.334 1.00 . A A . 88 LEU HB3 1 1
16 35780 1 1 89 LEU HD11 H 9.249 12.517 -14.366 1.00 . A A . 88 LEU HD11 1 1
16 35781 1 1 89 LEU HD12 H 9.285 12.946 -16.077 1.00 . A A . 88 LEU HD12 1 1
16 35782 1 1 89 LEU HD13 H 10.780 12.915 -15.143 1.00 . A A . 88 LEU HD13 1 1
16 35783 1 1 89 LEU HD21 H 8.432 9.681 -16.264 1.00 . A A . 88 LEU HD21 1 1
16 35784 1 1 89 LEU HD22 H 7.965 10.862 -15.041 1.00 . A A . 88 LEU HD22 1 1
16 35785 1 1 89 LEU HD23 H 8.939 9.463 -14.589 1.00 . A A . 88 LEU HD23 1 1
16 35786 1 1 89 LEU HG H 10.802 10.586 -15.017 1.00 . A A . 88 LEU HG 1 1
16 35787 1 1 89 LEU N N 11.990 11.321 -18.934 1.00 . A A . 88 LEU N 1 1
16 35788 1 1 89 LEU O O 13.330 11.584 -15.706 1.00 . A A . 88 LEU O 1 1
16 35789 1 1 90 GLY C C 15.761 9.976 -16.392 1.00 . A A . 89 GLY C 1 1
16 35790 1 1 90 GLY CA C 14.492 9.147 -16.382 1.00 . A A . 89 GLY CA 1 1
16 35791 1 1 90 GLY H H 12.985 9.345 -17.859 1.00 . A A . 89 GLY H 1 1
16 35792 1 1 90 GLY HA2 H 14.201 8.972 -15.356 1.00 . A A . 89 GLY HA2 1 1
16 35793 1 1 90 GLY HA3 H 14.694 8.196 -16.852 1.00 . A A . 89 GLY HA3 1 1
16 35794 1 1 90 GLY N N 13.387 9.789 -17.077 1.00 . A A . 89 GLY N 1 1
16 35795 1 1 90 GLY O O 16.483 10.021 -15.395 1.00 . A A . 89 GLY O 1 1
16 35796 1 1 91 ALA C C 17.202 12.604 -16.644 1.00 . A A . 90 ALA C 1 1
16 35797 1 1 91 ALA CA C 17.228 11.463 -17.654 1.00 . A A . 90 ALA CA 1 1
16 35798 1 1 91 ALA CB C 17.340 12.009 -19.070 1.00 . A A . 90 ALA CB 1 1
16 35799 1 1 91 ALA H H 15.433 10.530 -18.293 1.00 . A A . 90 ALA H 1 1
16 35800 1 1 91 ALA HA H 18.095 10.846 -17.459 1.00 . A A . 90 ALA HA 1 1
16 35801 1 1 91 ALA HB1 H 16.946 11.287 -19.768 1.00 . A A . 90 ALA HB1 1 1
16 35802 1 1 91 ALA HB2 H 18.379 12.203 -19.300 1.00 . A A . 90 ALA HB2 1 1
16 35803 1 1 91 ALA HB3 H 16.779 12.929 -19.147 1.00 . A A . 90 ALA HB3 1 1
16 35804 1 1 91 ALA N N 16.039 10.625 -17.523 1.00 . A A . 90 ALA N 1 1
16 35805 1 1 91 ALA O O 18.223 12.939 -16.048 1.00 . A A . 90 ALA O 1 1
16 35806 1 1 92 GLU C C 16.107 13.800 -14.080 1.00 . A A . 91 GLU C 1 1
16 35807 1 1 92 GLU CA C 15.849 14.290 -15.505 1.00 . A A . 91 GLU CA 1 1
16 35808 1 1 92 GLU CB C 14.436 14.873 -15.612 1.00 . A A . 91 GLU CB 1 1
16 35809 1 1 92 GLU CD C 15.119 16.792 -17.120 1.00 . A A . 91 GLU CD 1 1
16 35810 1 1 92 GLU CG C 14.178 15.621 -16.914 1.00 . A A . 91 GLU CG 1 1
16 35811 1 1 92 GLU H H 15.247 12.889 -16.978 1.00 . A A . 91 GLU H 1 1
16 35812 1 1 92 GLU HA H 16.568 15.058 -15.744 1.00 . A A . 91 GLU HA 1 1
16 35813 1 1 92 GLU HB2 H 13.720 14.066 -15.537 1.00 . A A . 91 GLU HB2 1 1
16 35814 1 1 92 GLU HB3 H 14.280 15.558 -14.792 1.00 . A A . 91 GLU HB3 1 1
16 35815 1 1 92 GLU HG2 H 14.300 14.935 -17.740 1.00 . A A . 91 GLU HG2 1 1
16 35816 1 1 92 GLU HG3 H 13.163 15.993 -16.905 1.00 . A A . 91 GLU HG3 1 1
16 35817 1 1 92 GLU N N 16.020 13.196 -16.457 1.00 . A A . 91 GLU N 1 1
16 35818 1 1 92 GLU O O 16.707 14.502 -13.266 1.00 . A A . 91 GLU O 1 1
16 35819 1 1 92 GLU OE1 O 15.267 17.605 -16.184 1.00 . A A . 91 GLU OE1 1 1
16 35820 1 1 92 GLU OE2 O 15.707 16.894 -18.215 1.00 . A A . 91 GLU OE2 1 1
16 35821 1 1 93 ILE C C 17.303 11.724 -12.194 1.00 . A A . 92 ILE C 1 1
16 35822 1 1 93 ILE CA C 15.818 11.964 -12.484 1.00 . A A . 92 ILE CA 1 1
16 35823 1 1 93 ILE CB C 15.048 10.620 -12.399 1.00 . A A . 92 ILE CB 1 1
16 35824 1 1 93 ILE CD1 C 12.979 11.741 -11.394 1.00 . A A . 92 ILE CD1 1 1
16 35825 1 1 93 ILE CG1 C 13.536 10.864 -12.498 1.00 . A A . 92 ILE CG1 1 1
16 35826 1 1 93 ILE CG2 C 15.383 9.871 -11.113 1.00 . A A . 92 ILE CG2 1 1
16 35827 1 1 93 ILE H H 15.155 12.091 -14.490 1.00 . A A . 92 ILE H 1 1
16 35828 1 1 93 ILE HA H 15.419 12.636 -11.737 1.00 . A A . 92 ILE HA 1 1
16 35829 1 1 93 ILE HB H 15.357 10.007 -13.231 1.00 . A A . 92 ILE HB 1 1
16 35830 1 1 93 ILE HD11 H 12.004 11.380 -11.105 1.00 . A A . 92 ILE HD11 1 1
16 35831 1 1 93 ILE HD12 H 12.897 12.757 -11.749 1.00 . A A . 92 ILE HD12 1 1
16 35832 1 1 93 ILE HD13 H 13.641 11.709 -10.542 1.00 . A A . 92 ILE HD13 1 1
16 35833 1 1 93 ILE HG12 H 13.318 11.343 -13.441 1.00 . A A . 92 ILE HG12 1 1
16 35834 1 1 93 ILE HG13 H 13.024 9.914 -12.458 1.00 . A A . 92 ILE HG13 1 1
16 35835 1 1 93 ILE HG21 H 16.321 10.232 -10.719 1.00 . A A . 92 ILE HG21 1 1
16 35836 1 1 93 ILE HG22 H 15.464 8.814 -11.324 1.00 . A A . 92 ILE HG22 1 1
16 35837 1 1 93 ILE HG23 H 14.600 10.034 -10.387 1.00 . A A . 92 ILE HG23 1 1
16 35838 1 1 93 ILE N N 15.640 12.586 -13.795 1.00 . A A . 92 ILE N 1 1
16 35839 1 1 93 ILE O O 17.779 11.969 -11.085 1.00 . A A . 92 ILE O 1 1
16 35840 1 1 94 GLY C C 20.318 12.213 -12.941 1.00 . A A . 93 GLY C 1 1
16 35841 1 1 94 GLY CA C 19.447 10.972 -13.068 1.00 . A A . 93 GLY CA 1 1
16 35842 1 1 94 GLY H H 17.584 11.099 -14.075 1.00 . A A . 93 GLY H 1 1
16 35843 1 1 94 GLY HA2 H 19.588 10.366 -12.188 1.00 . A A . 93 GLY HA2 1 1
16 35844 1 1 94 GLY HA3 H 19.772 10.409 -13.931 1.00 . A A . 93 GLY HA3 1 1
16 35845 1 1 94 GLY N N 18.025 11.258 -13.211 1.00 . A A . 93 GLY N 1 1
16 35846 1 1 94 GLY O O 21.508 12.102 -12.652 1.00 . A A . 93 GLY O 1 1
16 35847 1 1 95 ARG C C 20.706 15.049 -11.609 1.00 . A A . 94 ARG C 1 1
16 35848 1 1 95 ARG CA C 20.496 14.638 -13.066 1.00 . A A . 94 ARG CA 1 1
16 35849 1 1 95 ARG CB C 19.786 15.764 -13.823 1.00 . A A . 94 ARG CB 1 1
16 35850 1 1 95 ARG CD C 21.164 15.745 -15.930 1.00 . A A . 94 ARG CD 1 1
16 35851 1 1 95 ARG CG C 19.775 15.581 -15.334 1.00 . A A . 94 ARG CG 1 1
16 35852 1 1 95 ARG CZ C 22.921 17.467 -16.060 1.00 . A A . 94 ARG CZ 1 1
16 35853 1 1 95 ARG H H 18.788 13.423 -13.399 1.00 . A A . 94 ARG H 1 1
16 35854 1 1 95 ARG HA H 21.463 14.471 -13.516 1.00 . A A . 94 ARG HA 1 1
16 35855 1 1 95 ARG HB2 H 18.762 15.820 -13.483 1.00 . A A . 94 ARG HB2 1 1
16 35856 1 1 95 ARG HB3 H 20.281 16.698 -13.600 1.00 . A A . 94 ARG HB3 1 1
16 35857 1 1 95 ARG HD2 H 21.838 15.059 -15.439 1.00 . A A . 94 ARG HD2 1 1
16 35858 1 1 95 ARG HD3 H 21.120 15.511 -16.984 1.00 . A A . 94 ARG HD3 1 1
16 35859 1 1 95 ARG HE H 21.055 17.784 -15.426 1.00 . A A . 94 ARG HE 1 1
16 35860 1 1 95 ARG HG2 H 19.410 14.589 -15.564 1.00 . A A . 94 ARG HG2 1 1
16 35861 1 1 95 ARG HG3 H 19.116 16.318 -15.772 1.00 . A A . 94 ARG HG3 1 1
16 35862 1 1 95 ARG HH11 H 23.492 15.621 -16.653 1.00 . A A . 94 ARG HH11 1 1
16 35863 1 1 95 ARG HH12 H 24.719 16.839 -16.743 1.00 . A A . 94 ARG HH12 1 1
16 35864 1 1 95 ARG HH21 H 22.657 19.401 -15.538 1.00 . A A . 94 ARG HH21 1 1
16 35865 1 1 95 ARG HH22 H 24.242 18.997 -16.106 1.00 . A A . 94 ARG HH22 1 1
16 35866 1 1 95 ARG N N 19.739 13.391 -13.163 1.00 . A A . 94 ARG N 1 1
16 35867 1 1 95 ARG NE N 21.674 17.105 -15.769 1.00 . A A . 94 ARG NE 1 1
16 35868 1 1 95 ARG NH1 N 23.782 16.570 -16.523 1.00 . A A . 94 ARG NH1 1 1
16 35869 1 1 95 ARG NH2 N 23.305 18.725 -15.886 1.00 . A A . 94 ARG NH2 1 1
16 35870 1 1 95 ARG O O 21.666 15.750 -11.287 1.00 . A A . 94 ARG O 1 1
16 35871 1 1 96 ARG C C 20.319 13.713 -8.507 1.00 . A A . 95 ARG C 1 1
16 35872 1 1 96 ARG CA C 19.920 14.943 -9.315 1.00 . A A . 95 ARG CA 1 1
16 35873 1 1 96 ARG CB C 18.596 15.505 -8.791 1.00 . A A . 95 ARG CB 1 1
16 35874 1 1 96 ARG CD C 16.761 17.194 -9.069 1.00 . A A . 95 ARG CD 1 1
16 35875 1 1 96 ARG CG C 18.178 16.806 -9.456 1.00 . A A . 95 ARG CG 1 1
16 35876 1 1 96 ARG CZ C 14.487 16.276 -9.270 1.00 . A A . 95 ARG CZ 1 1
16 35877 1 1 96 ARG H H 19.066 14.055 -11.039 1.00 . A A . 95 ARG H 1 1
16 35878 1 1 96 ARG HA H 20.689 15.695 -9.209 1.00 . A A . 95 ARG HA 1 1
16 35879 1 1 96 ARG HB2 H 17.819 14.773 -8.958 1.00 . A A . 95 ARG HB2 1 1
16 35880 1 1 96 ARG HB3 H 18.690 15.681 -7.731 1.00 . A A . 95 ARG HB3 1 1
16 35881 1 1 96 ARG HD2 H 16.695 17.237 -7.992 1.00 . A A . 95 ARG HD2 1 1
16 35882 1 1 96 ARG HD3 H 16.541 18.167 -9.483 1.00 . A A . 95 ARG HD3 1 1
16 35883 1 1 96 ARG HE H 16.105 15.519 -10.156 1.00 . A A . 95 ARG HE 1 1
16 35884 1 1 96 ARG HG2 H 18.853 17.591 -9.150 1.00 . A A . 95 ARG HG2 1 1
16 35885 1 1 96 ARG HG3 H 18.227 16.683 -10.529 1.00 . A A . 95 ARG HG3 1 1
16 35886 1 1 96 ARG HH11 H 14.637 17.915 -8.098 1.00 . A A . 95 ARG HH11 1 1
16 35887 1 1 96 ARG HH12 H 13.041 17.257 -8.249 1.00 . A A . 95 ARG HH12 1 1
16 35888 1 1 96 ARG HH21 H 14.013 14.647 -10.367 1.00 . A A . 95 ARG HH21 1 1
16 35889 1 1 96 ARG HH22 H 12.687 15.397 -9.538 1.00 . A A . 95 ARG HH22 1 1
16 35890 1 1 96 ARG N N 19.809 14.615 -10.731 1.00 . A A . 95 ARG N 1 1
16 35891 1 1 96 ARG NE N 15.781 16.233 -9.567 1.00 . A A . 95 ARG NE 1 1
16 35892 1 1 96 ARG NH1 N 14.015 17.228 -8.475 1.00 . A A . 95 ARG NH1 1 1
16 35893 1 1 96 ARG NH2 N 13.661 15.367 -9.767 1.00 . A A . 95 ARG NH2 1 1
16 35894 1 1 96 ARG O O 19.544 12.764 -8.375 1.00 . A A . 95 ARG O 1 1
16 35895 1 1 97 ILE C C 22.489 13.102 -5.794 1.00 . A A . 96 ILE C 1 1
16 35896 1 1 97 ILE CA C 22.030 12.621 -7.169 1.00 . A A . 96 ILE CA 1 1
16 35897 1 1 97 ILE CB C 23.208 11.914 -7.880 1.00 . A A . 96 ILE CB 1 1
16 35898 1 1 97 ILE CD1 C 23.912 10.924 -10.119 1.00 . A A . 96 ILE CD1 1 1
16 35899 1 1 97 ILE CG1 C 22.766 11.397 -9.252 1.00 . A A . 96 ILE CG1 1 1
16 35900 1 1 97 ILE CG2 C 23.744 10.764 -7.032 1.00 . A A . 96 ILE CG2 1 1
16 35901 1 1 97 ILE H H 22.099 14.522 -8.093 1.00 . A A . 96 ILE H 1 1
16 35902 1 1 97 ILE HA H 21.226 11.909 -7.045 1.00 . A A . 96 ILE HA 1 1
16 35903 1 1 97 ILE HB H 24.002 12.632 -8.013 1.00 . A A . 96 ILE HB 1 1
16 35904 1 1 97 ILE HD11 H 24.362 10.050 -9.674 1.00 . A A . 96 ILE HD11 1 1
16 35905 1 1 97 ILE HD12 H 24.650 11.708 -10.199 1.00 . A A . 96 ILE HD12 1 1
16 35906 1 1 97 ILE HD13 H 23.541 10.677 -11.104 1.00 . A A . 96 ILE HD13 1 1
16 35907 1 1 97 ILE HG12 H 22.089 10.566 -9.118 1.00 . A A . 96 ILE HG12 1 1
16 35908 1 1 97 ILE HG13 H 22.256 12.188 -9.780 1.00 . A A . 96 ILE HG13 1 1
16 35909 1 1 97 ILE HG21 H 23.108 10.625 -6.170 1.00 . A A . 96 ILE HG21 1 1
16 35910 1 1 97 ILE HG22 H 24.747 10.995 -6.705 1.00 . A A . 96 ILE HG22 1 1
16 35911 1 1 97 ILE HG23 H 23.758 9.858 -7.621 1.00 . A A . 96 ILE HG23 1 1
16 35912 1 1 97 ILE N N 21.530 13.736 -7.961 1.00 . A A . 96 ILE N 1 1
16 35913 1 1 97 ILE O O 23.305 14.019 -5.692 1.00 . A A . 96 ILE O 1 1
16 35914 1 1 98 ASP C C 22.530 11.611 -2.522 1.00 . A A . 97 ASP C 1 1
16 35915 1 1 98 ASP CA C 22.335 12.858 -3.381 1.00 . A A . 97 ASP CA 1 1
16 35916 1 1 98 ASP CB C 21.272 13.767 -2.757 1.00 . A A . 97 ASP CB 1 1
16 35917 1 1 98 ASP CG C 21.780 14.505 -1.533 1.00 . A A . 97 ASP CG 1 1
16 35918 1 1 98 ASP H H 21.293 11.783 -4.880 1.00 . A A . 97 ASP H 1 1
16 35919 1 1 98 ASP HA H 23.270 13.396 -3.431 1.00 . A A . 97 ASP HA 1 1
16 35920 1 1 98 ASP HB2 H 20.956 14.496 -3.486 1.00 . A A . 97 ASP HB2 1 1
16 35921 1 1 98 ASP HB3 H 20.422 13.165 -2.464 1.00 . A A . 97 ASP HB3 1 1
16 35922 1 1 98 ASP N N 21.960 12.490 -4.741 1.00 . A A . 97 ASP N 1 1
16 35923 1 1 98 ASP O O 21.778 11.371 -1.575 1.00 . A A . 97 ASP O 1 1
16 35924 1 1 98 ASP OD1 O 22.987 14.387 -1.224 1.00 . A A . 97 ASP OD1 1 1
16 35925 1 1 98 ASP OD2 O 20.974 15.200 -0.883 1.00 . A A . 97 ASP OD2 1 1
16 35926 1 1 99 MET C C 24.458 9.932 -0.757 1.00 . A A . 98 MET C 1 1
16 35927 1 1 99 MET CA C 23.851 9.599 -2.119 1.00 . A A . 98 MET CA 1 1
16 35928 1 1 99 MET CB C 24.802 8.701 -2.918 1.00 . A A . 98 MET CB 1 1
16 35929 1 1 99 MET CE C 27.624 6.963 -2.729 1.00 . A A . 98 MET CE 1 1
16 35930 1 1 99 MET CG C 26.185 9.298 -3.128 1.00 . A A . 98 MET CG 1 1
16 35931 1 1 99 MET H H 24.100 11.060 -3.634 1.00 . A A . 98 MET H 1 1
16 35932 1 1 99 MET HA H 22.921 9.072 -1.961 1.00 . A A . 98 MET HA 1 1
16 35933 1 1 99 MET HB2 H 24.916 7.764 -2.391 1.00 . A A . 98 MET HB2 1 1
16 35934 1 1 99 MET HB3 H 24.366 8.506 -3.885 1.00 . A A . 98 MET HB3 1 1
16 35935 1 1 99 MET HE1 H 27.220 7.308 -1.789 1.00 . A A . 98 MET HE1 1 1
16 35936 1 1 99 MET HE2 H 28.691 6.822 -2.634 1.00 . A A . 98 MET HE2 1 1
16 35937 1 1 99 MET HE3 H 27.160 6.026 -2.999 1.00 . A A . 98 MET HE3 1 1
16 35938 1 1 99 MET HG2 H 26.088 10.206 -3.704 1.00 . A A . 98 MET HG2 1 1
16 35939 1 1 99 MET HG3 H 26.615 9.530 -2.164 1.00 . A A . 98 MET HG3 1 1
16 35940 1 1 99 MET N N 23.545 10.821 -2.863 1.00 . A A . 98 MET N 1 1
16 35941 1 1 99 MET O O 24.432 9.112 0.164 1.00 . A A . 98 MET O 1 1
16 35942 1 1 99 MET SD S 27.295 8.180 -4.004 1.00 . A A . 98 MET SD 1 1
16 35943 1 1 100 ALA C C 24.585 11.642 1.723 1.00 . A A . 99 ALA C 1 1
16 35944 1 1 100 ALA CA C 25.613 11.608 0.596 1.00 . A A . 99 ALA CA 1 1
16 35945 1 1 100 ALA CB C 26.227 12.987 0.400 1.00 . A A . 99 ALA CB 1 1
16 35946 1 1 100 ALA H H 24.991 11.742 -1.420 1.00 . A A . 99 ALA H 1 1
16 35947 1 1 100 ALA HA H 26.405 10.920 0.857 1.00 . A A . 99 ALA HA 1 1
16 35948 1 1 100 ALA HB1 H 25.457 13.687 0.110 1.00 . A A . 99 ALA HB1 1 1
16 35949 1 1 100 ALA HB2 H 26.980 12.940 -0.374 1.00 . A A . 99 ALA HB2 1 1
16 35950 1 1 100 ALA HB3 H 26.681 13.313 1.324 1.00 . A A . 99 ALA HB3 1 1
16 35951 1 1 100 ALA N N 25.003 11.144 -0.643 1.00 . A A . 99 ALA N 1 1
16 35952 1 1 100 ALA O O 24.890 11.301 2.866 1.00 . A A . 99 ALA O 1 1
16 35953 1 1 101 TYR C C 21.957 10.772 2.944 1.00 . A A . 100 TYR C 1 1
16 35954 1 1 101 TYR CA C 22.268 12.144 2.345 1.00 . A A . 100 TYR CA 1 1
16 35955 1 1 101 TYR CB C 21.018 12.723 1.668 1.00 . A A . 100 TYR CB 1 1
16 35956 1 1 101 TYR CD1 C 19.671 13.750 3.544 1.00 . A A . 100 TYR CD1 1 1
16 35957 1 1 101 TYR CD2 C 18.765 11.853 2.419 1.00 . A A . 100 TYR CD2 1 1
16 35958 1 1 101 TYR CE1 C 18.554 13.804 4.359 1.00 . A A . 100 TYR CE1 1 1
16 35959 1 1 101 TYR CE2 C 17.648 11.901 3.230 1.00 . A A . 100 TYR CE2 1 1
16 35960 1 1 101 TYR CG C 19.795 12.775 2.562 1.00 . A A . 100 TYR CG 1 1
16 35961 1 1 101 TYR CZ C 17.547 12.878 4.197 1.00 . A A . 100 TYR CZ 1 1
16 35962 1 1 101 TYR H H 23.201 12.326 0.453 1.00 . A A . 100 TYR H 1 1
16 35963 1 1 101 TYR HA H 22.574 12.807 3.140 1.00 . A A . 100 TYR HA 1 1
16 35964 1 1 101 TYR HB2 H 21.229 13.729 1.341 1.00 . A A . 100 TYR HB2 1 1
16 35965 1 1 101 TYR HB3 H 20.774 12.115 0.809 1.00 . A A . 100 TYR HB3 1 1
16 35966 1 1 101 TYR HD1 H 20.462 14.475 3.669 1.00 . A A . 100 TYR HD1 1 1
16 35967 1 1 101 TYR HD2 H 18.847 11.087 1.662 1.00 . A A . 100 TYR HD2 1 1
16 35968 1 1 101 TYR HE1 H 18.475 14.570 5.116 1.00 . A A . 100 TYR HE1 1 1
16 35969 1 1 101 TYR HE2 H 16.858 11.175 3.103 1.00 . A A . 100 TYR HE2 1 1
16 35970 1 1 101 TYR HH H 16.671 12.655 5.894 1.00 . A A . 100 TYR HH 1 1
16 35971 1 1 101 TYR N N 23.366 12.063 1.384 1.00 . A A . 100 TYR N 1 1
16 35972 1 1 101 TYR O O 21.844 10.632 4.163 1.00 . A A . 100 TYR O 1 1
16 35973 1 1 101 TYR OH O 16.434 12.928 5.004 1.00 . A A . 100 TYR OH 1 1
16 35974 1 1 102 PHE C C 22.656 7.870 3.404 1.00 . A A . 101 PHE C 1 1
16 35975 1 1 102 PHE CA C 21.527 8.402 2.523 1.00 . A A . 101 PHE CA 1 1
16 35976 1 1 102 PHE CB C 21.338 7.482 1.307 1.00 . A A . 101 PHE CB 1 1
16 35977 1 1 102 PHE CD1 C 19.245 6.133 1.007 1.00 . A A . 101 PHE CD1 1 1
16 35978 1 1 102 PHE CD2 C 20.957 5.247 2.405 1.00 . A A . 101 PHE CD2 1 1
16 35979 1 1 102 PHE CE1 C 18.464 5.019 1.252 1.00 . A A . 101 PHE CE1 1 1
16 35980 1 1 102 PHE CE2 C 20.181 4.130 2.654 1.00 . A A . 101 PHE CE2 1 1
16 35981 1 1 102 PHE CG C 20.500 6.261 1.580 1.00 . A A . 101 PHE CG 1 1
16 35982 1 1 102 PHE CZ C 18.932 4.017 2.076 1.00 . A A . 101 PHE CZ 1 1
16 35983 1 1 102 PHE H H 21.936 9.936 1.122 1.00 . A A . 101 PHE H 1 1
16 35984 1 1 102 PHE HA H 20.612 8.428 3.096 1.00 . A A . 101 PHE HA 1 1
16 35985 1 1 102 PHE HB2 H 20.859 8.040 0.516 1.00 . A A . 101 PHE HB2 1 1
16 35986 1 1 102 PHE HB3 H 22.308 7.151 0.967 1.00 . A A . 101 PHE HB3 1 1
16 35987 1 1 102 PHE HD1 H 18.878 6.913 0.360 1.00 . A A . 101 PHE HD1 1 1
16 35988 1 1 102 PHE HD2 H 21.934 5.336 2.861 1.00 . A A . 101 PHE HD2 1 1
16 35989 1 1 102 PHE HE1 H 17.486 4.933 0.797 1.00 . A A . 101 PHE HE1 1 1
16 35990 1 1 102 PHE HE2 H 20.550 3.348 3.298 1.00 . A A . 101 PHE HE2 1 1
16 35991 1 1 102 PHE HZ H 18.324 3.145 2.268 1.00 . A A . 101 PHE HZ 1 1
16 35992 1 1 102 PHE N N 21.828 9.763 2.079 1.00 . A A . 101 PHE N 1 1
16 35993 1 1 102 PHE O O 22.411 7.265 4.448 1.00 . A A . 101 PHE O 1 1
16 35994 1 1 103 TYR C C 25.110 8.316 5.096 1.00 . A A . 102 TYR C 1 1
16 35995 1 1 103 TYR CA C 25.077 7.671 3.710 1.00 . A A . 102 TYR CA 1 1
16 35996 1 1 103 TYR CB C 26.347 8.022 2.925 1.00 . A A . 102 TYR CB 1 1
16 35997 1 1 103 TYR CD1 C 28.055 6.286 3.597 1.00 . A A . 102 TYR CD1 1 1
16 35998 1 1 103 TYR CD2 C 28.425 8.545 4.267 1.00 . A A . 102 TYR CD2 1 1
16 35999 1 1 103 TYR CE1 C 29.229 5.906 4.218 1.00 . A A . 102 TYR CE1 1 1
16 36000 1 1 103 TYR CE2 C 29.601 8.171 4.891 1.00 . A A . 102 TYR CE2 1 1
16 36001 1 1 103 TYR CG C 27.632 7.610 3.612 1.00 . A A . 102 TYR CG 1 1
16 36002 1 1 103 TYR CZ C 29.997 6.852 4.863 1.00 . A A . 102 TYR CZ 1 1
16 36003 1 1 103 TYR H H 24.014 8.588 2.119 1.00 . A A . 102 TYR H 1 1
16 36004 1 1 103 TYR HA H 25.018 6.600 3.828 1.00 . A A . 102 TYR HA 1 1
16 36005 1 1 103 TYR HB2 H 26.315 7.529 1.966 1.00 . A A . 102 TYR HB2 1 1
16 36006 1 1 103 TYR HB3 H 26.381 9.091 2.771 1.00 . A A . 102 TYR HB3 1 1
16 36007 1 1 103 TYR HD1 H 27.452 5.548 3.092 1.00 . A A . 102 TYR HD1 1 1
16 36008 1 1 103 TYR HD2 H 28.112 9.578 4.287 1.00 . A A . 102 TYR HD2 1 1
16 36009 1 1 103 TYR HE1 H 29.541 4.872 4.196 1.00 . A A . 102 TYR HE1 1 1
16 36010 1 1 103 TYR HE2 H 30.203 8.912 5.395 1.00 . A A . 102 TYR HE2 1 1
16 36011 1 1 103 TYR HH H 30.982 6.218 6.387 1.00 . A A . 102 TYR HH 1 1
16 36012 1 1 103 TYR N N 23.894 8.106 2.970 1.00 . A A . 102 TYR N 1 1
16 36013 1 1 103 TYR O O 25.332 7.642 6.103 1.00 . A A . 102 TYR O 1 1
16 36014 1 1 103 TYR OH O 31.168 6.475 5.481 1.00 . A A . 102 TYR OH 1 1
16 36015 1 1 104 ASP C C 23.785 9.890 7.318 1.00 . A A . 103 ASP C 1 1
16 36016 1 1 104 ASP CA C 24.883 10.388 6.380 1.00 . A A . 103 ASP CA 1 1
16 36017 1 1 104 ASP CB C 24.693 11.882 6.094 1.00 . A A . 103 ASP CB 1 1
16 36018 1 1 104 ASP CG C 24.826 12.740 7.337 1.00 . A A . 103 ASP CG 1 1
16 36019 1 1 104 ASP H H 24.727 10.107 4.283 1.00 . A A . 103 ASP H 1 1
16 36020 1 1 104 ASP HA H 25.839 10.243 6.860 1.00 . A A . 103 ASP HA 1 1
16 36021 1 1 104 ASP HB2 H 25.435 12.203 5.380 1.00 . A A . 103 ASP HB2 1 1
16 36022 1 1 104 ASP HB3 H 23.709 12.037 5.677 1.00 . A A . 103 ASP HB3 1 1
16 36023 1 1 104 ASP N N 24.888 9.632 5.129 1.00 . A A . 103 ASP N 1 1
16 36024 1 1 104 ASP O O 24.001 9.764 8.524 1.00 . A A . 103 ASP O 1 1
16 36025 1 1 104 ASP OD1 O 23.797 12.997 7.993 1.00 . A A . 103 ASP OD1 1 1
16 36026 1 1 104 ASP OD2 O 25.961 13.154 7.651 1.00 . A A . 103 ASP OD2 1 1
16 36027 1 1 105 ALA C C 21.807 7.786 8.207 1.00 . A A . 104 ALA C 1 1
16 36028 1 1 105 ALA CA C 21.479 9.122 7.543 1.00 . A A . 104 ALA CA 1 1
16 36029 1 1 105 ALA CB C 20.242 8.986 6.666 1.00 . A A . 104 ALA CB 1 1
16 36030 1 1 105 ALA H H 22.494 9.746 5.788 1.00 . A A . 104 ALA H 1 1
16 36031 1 1 105 ALA HA H 21.267 9.850 8.313 1.00 . A A . 104 ALA HA 1 1
16 36032 1 1 105 ALA HB1 H 19.364 8.912 7.292 1.00 . A A . 104 ALA HB1 1 1
16 36033 1 1 105 ALA HB2 H 20.327 8.096 6.060 1.00 . A A . 104 ALA HB2 1 1
16 36034 1 1 105 ALA HB3 H 20.157 9.850 6.026 1.00 . A A . 104 ALA HB3 1 1
16 36035 1 1 105 ALA N N 22.607 9.612 6.757 1.00 . A A . 104 ALA N 1 1
16 36036 1 1 105 ALA O O 21.474 7.566 9.372 1.00 . A A . 104 ALA O 1 1
16 36037 1 1 106 LEU C C 23.851 5.748 9.130 1.00 . A A . 105 LEU C 1 1
16 36038 1 1 106 LEU CA C 22.853 5.590 7.988 1.00 . A A . 105 LEU CA 1 1
16 36039 1 1 106 LEU CB C 23.472 4.719 6.889 1.00 . A A . 105 LEU CB 1 1
16 36040 1 1 106 LEU CD1 C 23.272 3.569 4.676 1.00 . A A . 105 LEU CD1 1 1
16 36041 1 1 106 LEU CD2 C 21.478 3.277 6.395 1.00 . A A . 105 LEU CD2 1 1
16 36042 1 1 106 LEU CG C 22.505 4.235 5.807 1.00 . A A . 105 LEU CG 1 1
16 36043 1 1 106 LEU H H 22.690 7.126 6.530 1.00 . A A . 105 LEU H 1 1
16 36044 1 1 106 LEU HA H 21.964 5.107 8.365 1.00 . A A . 105 LEU HA 1 1
16 36045 1 1 106 LEU HB2 H 24.257 5.287 6.412 1.00 . A A . 105 LEU HB2 1 1
16 36046 1 1 106 LEU HB3 H 23.915 3.851 7.358 1.00 . A A . 105 LEU HB3 1 1
16 36047 1 1 106 LEU HD11 H 24.012 2.899 5.087 1.00 . A A . 105 LEU HD11 1 1
16 36048 1 1 106 LEU HD12 H 23.763 4.324 4.080 1.00 . A A . 105 LEU HD12 1 1
16 36049 1 1 106 LEU HD13 H 22.587 3.012 4.055 1.00 . A A . 105 LEU HD13 1 1
16 36050 1 1 106 LEU HD21 H 21.077 2.654 5.610 1.00 . A A . 105 LEU HD21 1 1
16 36051 1 1 106 LEU HD22 H 20.679 3.841 6.851 1.00 . A A . 105 LEU HD22 1 1
16 36052 1 1 106 LEU HD23 H 21.952 2.655 7.141 1.00 . A A . 105 LEU HD23 1 1
16 36053 1 1 106 LEU HG H 21.977 5.086 5.399 1.00 . A A . 105 LEU HG 1 1
16 36054 1 1 106 LEU N N 22.465 6.896 7.460 1.00 . A A . 105 LEU N 1 1
16 36055 1 1 106 LEU O O 23.773 5.043 10.135 1.00 . A A . 105 LEU O 1 1
16 36056 1 1 107 LYS C C 25.186 7.467 11.256 1.00 . A A . 106 LYS C 1 1
16 36057 1 1 107 LYS CA C 25.813 6.949 9.961 1.00 . A A . 106 LYS CA 1 1
16 36058 1 1 107 LYS CB C 26.826 7.965 9.418 1.00 . A A . 106 LYS CB 1 1
16 36059 1 1 107 LYS CD C 28.941 9.276 9.776 1.00 . A A . 106 LYS CD 1 1
16 36060 1 1 107 LYS CE C 30.038 9.647 10.762 1.00 . A A . 106 LYS CE 1 1
16 36061 1 1 107 LYS CG C 27.955 8.292 10.384 1.00 . A A . 106 LYS CG 1 1
16 36062 1 1 107 LYS H H 24.797 7.191 8.117 1.00 . A A . 106 LYS H 1 1
16 36063 1 1 107 LYS HA H 26.327 6.023 10.171 1.00 . A A . 106 LYS HA 1 1
16 36064 1 1 107 LYS HB2 H 27.260 7.572 8.510 1.00 . A A . 106 LYS HB2 1 1
16 36065 1 1 107 LYS HB3 H 26.303 8.883 9.187 1.00 . A A . 106 LYS HB3 1 1
16 36066 1 1 107 LYS HD2 H 29.391 8.828 8.902 1.00 . A A . 106 LYS HD2 1 1
16 36067 1 1 107 LYS HD3 H 28.409 10.172 9.488 1.00 . A A . 106 LYS HD3 1 1
16 36068 1 1 107 LYS HE2 H 30.684 10.381 10.301 1.00 . A A . 106 LYS HE2 1 1
16 36069 1 1 107 LYS HE3 H 29.583 10.073 11.644 1.00 . A A . 106 LYS HE3 1 1
16 36070 1 1 107 LYS HG2 H 27.536 8.724 11.280 1.00 . A A . 106 LYS HG2 1 1
16 36071 1 1 107 LYS HG3 H 28.477 7.380 10.633 1.00 . A A . 106 LYS HG3 1 1
16 36072 1 1 107 LYS HZ1 H 31.812 8.768 11.426 1.00 . A A . 106 LYS HZ1 1 1
16 36073 1 1 107 LYS HZ2 H 30.922 7.796 10.366 1.00 . A A . 106 LYS HZ2 1 1
16 36074 1 1 107 LYS HZ3 H 30.414 7.985 11.969 1.00 . A A . 106 LYS HZ3 1 1
16 36075 1 1 107 LYS N N 24.792 6.675 8.954 1.00 . A A . 106 LYS N 1 1
16 36076 1 1 107 LYS NZ N 30.853 8.467 11.158 1.00 . A A . 106 LYS NZ 1 1
16 36077 1 1 107 LYS O O 25.550 7.033 12.346 1.00 . A A . 106 LYS O 1 1
16 36078 1 1 108 ASP C C 22.836 7.931 13.117 1.00 . A A . 107 ASP C 1 1
16 36079 1 1 108 ASP CA C 23.547 8.984 12.271 1.00 . A A . 107 ASP CA 1 1
16 36080 1 1 108 ASP CB C 22.534 10.041 11.817 1.00 . A A . 107 ASP CB 1 1
16 36081 1 1 108 ASP CG C 23.189 11.321 11.338 1.00 . A A . 107 ASP CG 1 1
16 36082 1 1 108 ASP H H 23.997 8.694 10.213 1.00 . A A . 107 ASP H 1 1
16 36083 1 1 108 ASP HA H 24.294 9.466 12.885 1.00 . A A . 107 ASP HA 1 1
16 36084 1 1 108 ASP HB2 H 21.944 9.639 11.008 1.00 . A A . 107 ASP HB2 1 1
16 36085 1 1 108 ASP HB3 H 21.882 10.280 12.645 1.00 . A A . 107 ASP HB3 1 1
16 36086 1 1 108 ASP N N 24.237 8.394 11.118 1.00 . A A . 107 ASP N 1 1
16 36087 1 1 108 ASP O O 22.832 8.008 14.344 1.00 . A A . 107 ASP O 1 1
16 36088 1 1 108 ASP OD1 O 24.406 11.494 11.570 1.00 . A A . 107 ASP OD1 1 1
16 36089 1 1 108 ASP OD2 O 22.481 12.157 10.738 1.00 . A A . 107 ASP OD2 1 1
16 36090 1 1 109 LYS C C 22.395 4.693 13.448 1.00 . A A . 108 LYS C 1 1
16 36091 1 1 109 LYS CA C 21.497 5.896 13.158 1.00 . A A . 108 LYS CA 1 1
16 36092 1 1 109 LYS CB C 20.285 5.449 12.336 1.00 . A A . 108 LYS CB 1 1
16 36093 1 1 109 LYS CD C 18.000 6.019 11.441 1.00 . A A . 108 LYS CD 1 1
16 36094 1 1 109 LYS CE C 18.265 5.638 9.992 1.00 . A A . 108 LYS CE 1 1
16 36095 1 1 109 LYS CG C 19.253 6.547 12.124 1.00 . A A . 108 LYS CG 1 1
16 36096 1 1 109 LYS H H 22.254 6.944 11.476 1.00 . A A . 108 LYS H 1 1
16 36097 1 1 109 LYS HA H 21.151 6.301 14.097 1.00 . A A . 108 LYS HA 1 1
16 36098 1 1 109 LYS HB2 H 20.624 5.112 11.368 1.00 . A A . 108 LYS HB2 1 1
16 36099 1 1 109 LYS HB3 H 19.805 4.626 12.846 1.00 . A A . 108 LYS HB3 1 1
16 36100 1 1 109 LYS HD2 H 17.651 5.147 11.973 1.00 . A A . 108 LYS HD2 1 1
16 36101 1 1 109 LYS HD3 H 17.238 6.786 11.468 1.00 . A A . 108 LYS HD3 1 1
16 36102 1 1 109 LYS HE2 H 18.667 6.497 9.475 1.00 . A A . 108 LYS HE2 1 1
16 36103 1 1 109 LYS HE3 H 18.988 4.836 9.972 1.00 . A A . 108 LYS HE3 1 1
16 36104 1 1 109 LYS HG2 H 18.979 6.962 13.083 1.00 . A A . 108 LYS HG2 1 1
16 36105 1 1 109 LYS HG3 H 19.688 7.321 11.509 1.00 . A A . 108 LYS HG3 1 1
16 36106 1 1 109 LYS HZ1 H 16.349 5.979 9.234 1.00 . A A . 108 LYS HZ1 1 1
16 36107 1 1 109 LYS HZ2 H 16.584 4.411 9.822 1.00 . A A . 108 LYS HZ2 1 1
16 36108 1 1 109 LYS HZ3 H 17.252 4.866 8.337 1.00 . A A . 108 LYS HZ3 1 1
16 36109 1 1 109 LYS N N 22.221 6.954 12.457 1.00 . A A . 108 LYS N 1 1
16 36110 1 1 109 LYS NZ N 17.026 5.193 9.298 1.00 . A A . 108 LYS NZ 1 1
16 36111 1 1 109 LYS O O 21.945 3.708 14.035 1.00 . A A . 108 LYS O 1 1
16 36112 1 1 110 ASN C C 24.170 2.410 12.582 1.00 . A A . 109 ASN C 1 1
16 36113 1 1 110 ASN CA C 24.645 3.712 13.226 1.00 . A A . 109 ASN CA 1 1
16 36114 1 1 110 ASN CB C 24.927 3.484 14.718 1.00 . A A . 109 ASN CB 1 1
16 36115 1 1 110 ASN CG C 25.503 4.708 15.403 1.00 . A A . 109 ASN CG 1 1
16 36116 1 1 110 ASN H H 23.953 5.614 12.590 1.00 . A A . 109 ASN H 1 1
16 36117 1 1 110 ASN HA H 25.561 4.019 12.744 1.00 . A A . 109 ASN HA 1 1
16 36118 1 1 110 ASN HB2 H 24.005 3.218 15.212 1.00 . A A . 109 ASN HB2 1 1
16 36119 1 1 110 ASN HB3 H 25.631 2.670 14.822 1.00 . A A . 109 ASN HB3 1 1
16 36120 1 1 110 ASN HD21 H 24.131 4.588 16.836 1.00 . A A . 109 ASN HD21 1 1
16 36121 1 1 110 ASN HD22 H 25.255 5.892 16.979 1.00 . A A . 109 ASN HD22 1 1
16 36122 1 1 110 ASN N N 23.664 4.788 13.035 1.00 . A A . 109 ASN N 1 1
16 36123 1 1 110 ASN ND2 N 24.903 5.101 16.519 1.00 . A A . 109 ASN ND2 1 1
16 36124 1 1 110 ASN O O 24.421 1.319 13.096 1.00 . A A . 109 ASN O 1 1
16 36125 1 1 110 ASN OD1 O 26.477 5.295 14.935 1.00 . A A . 109 ASN OD1 1 1
16 36126 1 1 111 MET C C 23.902 0.990 9.569 1.00 . A A . 110 MET C 1 1
16 36127 1 1 111 MET CA C 22.989 1.367 10.730 1.00 . A A . 110 MET CA 1 1
16 36128 1 1 111 MET CB C 21.574 1.643 10.211 1.00 . A A . 110 MET CB 1 1
16 36129 1 1 111 MET CE C 19.064 -0.024 13.100 1.00 . A A . 110 MET CE 1 1
16 36130 1 1 111 MET CG C 20.497 1.487 11.274 1.00 . A A . 110 MET CG 1 1
16 36131 1 1 111 MET H H 23.318 3.431 11.085 1.00 . A A . 110 MET H 1 1
16 36132 1 1 111 MET HA H 22.953 0.544 11.427 1.00 . A A . 110 MET HA 1 1
16 36133 1 1 111 MET HB2 H 21.533 2.653 9.832 1.00 . A A . 110 MET HB2 1 1
16 36134 1 1 111 MET HB3 H 21.360 0.955 9.407 1.00 . A A . 110 MET HB3 1 1
16 36135 1 1 111 MET HE1 H 19.340 0.766 13.784 1.00 . A A . 110 MET HE1 1 1
16 36136 1 1 111 MET HE2 H 18.953 -0.949 13.646 1.00 . A A . 110 MET HE2 1 1
16 36137 1 1 111 MET HE3 H 18.129 0.225 12.622 1.00 . A A . 110 MET HE3 1 1
16 36138 1 1 111 MET HG2 H 20.744 2.119 12.113 1.00 . A A . 110 MET HG2 1 1
16 36139 1 1 111 MET HG3 H 19.551 1.799 10.854 1.00 . A A . 110 MET HG3 1 1
16 36140 1 1 111 MET N N 23.499 2.531 11.441 1.00 . A A . 110 MET N 1 1
16 36141 1 1 111 MET O O 23.627 1.310 8.412 1.00 . A A . 110 MET O 1 1
16 36142 1 1 111 MET SD S 20.339 -0.211 11.858 1.00 . A A . 110 MET SD 1 1
16 36143 1 1 112 ILE C C 25.630 -1.545 8.424 1.00 . A A . 111 ILE C 1 1
16 36144 1 1 112 ILE CA C 25.951 -0.121 8.878 1.00 . A A . 111 ILE CA 1 1
16 36145 1 1 112 ILE CB C 27.401 -0.061 9.412 1.00 . A A . 111 ILE CB 1 1
16 36146 1 1 112 ILE CD1 C 29.031 1.453 10.660 1.00 . A A . 111 ILE CD1 1 1
16 36147 1 1 112 ILE CG1 C 27.732 1.357 9.887 1.00 . A A . 111 ILE CG1 1 1
16 36148 1 1 112 ILE CG2 C 28.391 -0.505 8.338 1.00 . A A . 111 ILE CG2 1 1
16 36149 1 1 112 ILE H H 25.165 0.092 10.830 1.00 . A A . 111 ILE H 1 1
16 36150 1 1 112 ILE HA H 25.867 0.547 8.034 1.00 . A A . 111 ILE HA 1 1
16 36151 1 1 112 ILE HB H 27.484 -0.742 10.246 1.00 . A A . 111 ILE HB 1 1
16 36152 1 1 112 ILE HD11 H 28.819 1.481 11.719 1.00 . A A . 111 ILE HD11 1 1
16 36153 1 1 112 ILE HD12 H 29.554 2.353 10.373 1.00 . A A . 111 ILE HD12 1 1
16 36154 1 1 112 ILE HD13 H 29.645 0.592 10.440 1.00 . A A . 111 ILE HD13 1 1
16 36155 1 1 112 ILE HG12 H 27.810 2.008 9.029 1.00 . A A . 111 ILE HG12 1 1
16 36156 1 1 112 ILE HG13 H 26.938 1.709 10.529 1.00 . A A . 111 ILE HG13 1 1
16 36157 1 1 112 ILE HG21 H 28.088 -1.465 7.944 1.00 . A A . 111 ILE HG21 1 1
16 36158 1 1 112 ILE HG22 H 29.377 -0.588 8.771 1.00 . A A . 111 ILE HG22 1 1
16 36159 1 1 112 ILE HG23 H 28.407 0.224 7.541 1.00 . A A . 111 ILE HG23 1 1
16 36160 1 1 112 ILE N N 24.996 0.311 9.889 1.00 . A A . 111 ILE N 1 1
16 36161 1 1 112 ILE O O 25.607 -2.469 9.239 1.00 . A A . 111 ILE O 1 1
16 36162 1 1 113 PRO C C 26.246 -4.001 6.561 1.00 . A A . 112 PRO C 1 1
16 36163 1 1 113 PRO CA C 25.039 -3.064 6.571 1.00 . A A . 112 PRO CA 1 1
16 36164 1 1 113 PRO CB C 24.582 -2.752 5.142 1.00 . A A . 112 PRO CB 1 1
16 36165 1 1 113 PRO CD C 25.343 -0.692 6.078 1.00 . A A . 112 PRO CD 1 1
16 36166 1 1 113 PRO CG C 25.273 -1.477 4.798 1.00 . A A . 112 PRO CG 1 1
16 36167 1 1 113 PRO HA H 24.230 -3.529 7.116 1.00 . A A . 112 PRO HA 1 1
16 36168 1 1 113 PRO HB2 H 24.883 -3.556 4.482 1.00 . A A . 112 PRO HB2 1 1
16 36169 1 1 113 PRO HB3 H 23.509 -2.640 5.119 1.00 . A A . 112 PRO HB3 1 1
16 36170 1 1 113 PRO HD2 H 26.248 -0.102 6.108 1.00 . A A . 112 PRO HD2 1 1
16 36171 1 1 113 PRO HD3 H 24.475 -0.058 6.183 1.00 . A A . 112 PRO HD3 1 1
16 36172 1 1 113 PRO HG2 H 26.266 -1.684 4.428 1.00 . A A . 112 PRO HG2 1 1
16 36173 1 1 113 PRO HG3 H 24.701 -0.938 4.057 1.00 . A A . 112 PRO HG3 1 1
16 36174 1 1 113 PRO N N 25.360 -1.740 7.118 1.00 . A A . 112 PRO N 1 1
16 36175 1 1 113 PRO O O 27.390 -3.557 6.438 1.00 . A A . 112 PRO O 1 1
16 36176 1 1 114 LYS C C 27.513 -6.593 5.274 1.00 . A A . 113 LYS C 1 1
16 36177 1 1 114 LYS CA C 27.057 -6.288 6.696 1.00 . A A . 113 LYS CA 1 1
16 36178 1 1 114 LYS CB C 26.595 -7.575 7.383 1.00 . A A . 113 LYS CB 1 1
16 36179 1 1 114 LYS CD C 25.746 -8.681 9.483 1.00 . A A . 113 LYS CD 1 1
16 36180 1 1 114 LYS CE C 26.789 -9.786 9.558 1.00 . A A . 113 LYS CE 1 1
16 36181 1 1 114 LYS CG C 26.314 -7.409 8.869 1.00 . A A . 113 LYS CG 1 1
16 36182 1 1 114 LYS H H 25.058 -5.596 6.780 1.00 . A A . 113 LYS H 1 1
16 36183 1 1 114 LYS HA H 27.888 -5.873 7.247 1.00 . A A . 113 LYS HA 1 1
16 36184 1 1 114 LYS HB2 H 25.690 -7.920 6.904 1.00 . A A . 113 LYS HB2 1 1
16 36185 1 1 114 LYS HB3 H 27.361 -8.326 7.265 1.00 . A A . 113 LYS HB3 1 1
16 36186 1 1 114 LYS HD2 H 25.396 -8.462 10.481 1.00 . A A . 113 LYS HD2 1 1
16 36187 1 1 114 LYS HD3 H 24.918 -9.021 8.877 1.00 . A A . 113 LYS HD3 1 1
16 36188 1 1 114 LYS HE2 H 26.310 -10.694 9.895 1.00 . A A . 113 LYS HE2 1 1
16 36189 1 1 114 LYS HE3 H 27.203 -9.942 8.574 1.00 . A A . 113 LYS HE3 1 1
16 36190 1 1 114 LYS HG2 H 27.237 -7.161 9.374 1.00 . A A . 113 LYS HG2 1 1
16 36191 1 1 114 LYS HG3 H 25.604 -6.607 9.005 1.00 . A A . 113 LYS HG3 1 1
16 36192 1 1 114 LYS HZ1 H 27.630 -8.622 11.077 1.00 . A A . 113 LYS HZ1 1 1
16 36193 1 1 114 LYS HZ2 H 28.759 -9.221 9.969 1.00 . A A . 113 LYS HZ2 1 1
16 36194 1 1 114 LYS HZ3 H 28.086 -10.250 11.130 1.00 . A A . 113 LYS HZ3 1 1
16 36195 1 1 114 LYS N N 25.987 -5.299 6.691 1.00 . A A . 113 LYS N 1 1
16 36196 1 1 114 LYS NZ N 27.893 -9.446 10.500 1.00 . A A . 113 LYS NZ 1 1
16 36197 1 1 114 LYS O O 26.693 -6.861 4.394 1.00 . A A . 113 LYS O 1 1
16 36198 1 1 115 TYR C C 29.297 -8.284 3.390 1.00 . A A . 114 TYR C 1 1
16 36199 1 1 115 TYR CA C 29.408 -6.803 3.748 1.00 . A A . 114 TYR CA 1 1
16 36200 1 1 115 TYR CB C 30.867 -6.351 3.727 1.00 . A A . 114 TYR CB 1 1
16 36201 1 1 115 TYR CD1 C 31.736 -4.687 5.417 1.00 . A A . 114 TYR CD1 1 1
16 36202 1 1 115 TYR CD2 C 30.549 -3.851 3.525 1.00 . A A . 114 TYR CD2 1 1
16 36203 1 1 115 TYR CE1 C 31.902 -3.397 5.886 1.00 . A A . 114 TYR CE1 1 1
16 36204 1 1 115 TYR CE2 C 30.713 -2.559 3.988 1.00 . A A . 114 TYR CE2 1 1
16 36205 1 1 115 TYR CG C 31.058 -4.936 4.229 1.00 . A A . 114 TYR CG 1 1
16 36206 1 1 115 TYR CZ C 31.389 -2.339 5.170 1.00 . A A . 114 TYR CZ 1 1
16 36207 1 1 115 TYR H H 29.414 -6.291 5.796 1.00 . A A . 114 TYR H 1 1
16 36208 1 1 115 TYR HA H 28.854 -6.230 3.023 1.00 . A A . 114 TYR HA 1 1
16 36209 1 1 115 TYR HB2 H 31.451 -7.011 4.351 1.00 . A A . 114 TYR HB2 1 1
16 36210 1 1 115 TYR HB3 H 31.235 -6.400 2.714 1.00 . A A . 114 TYR HB3 1 1
16 36211 1 1 115 TYR HD1 H 32.138 -5.518 5.976 1.00 . A A . 114 TYR HD1 1 1
16 36212 1 1 115 TYR HD2 H 30.017 -4.025 2.599 1.00 . A A . 114 TYR HD2 1 1
16 36213 1 1 115 TYR HE1 H 32.433 -3.226 6.811 1.00 . A A . 114 TYR HE1 1 1
16 36214 1 1 115 TYR HE2 H 30.311 -1.729 3.427 1.00 . A A . 114 TYR HE2 1 1
16 36215 1 1 115 TYR HH H 30.807 -0.821 6.197 1.00 . A A . 114 TYR HH 1 1
16 36216 1 1 115 TYR N N 28.822 -6.531 5.057 1.00 . A A . 114 TYR N 1 1
16 36217 1 1 115 TYR O O 30.208 -9.070 3.648 1.00 . A A . 114 TYR O 1 1
16 36218 1 1 115 TYR OH O 31.552 -1.054 5.637 1.00 . A A . 114 TYR OH 1 1
16 36219 1 1 116 LEU C C 28.203 -10.250 0.920 1.00 . A A . 115 LEU C 1 1
16 36220 1 1 116 LEU CA C 27.917 -10.033 2.404 1.00 . A A . 115 LEU CA 1 1
16 36221 1 1 116 LEU CB C 26.462 -10.405 2.715 1.00 . A A . 115 LEU CB 1 1
16 36222 1 1 116 LEU CD1 C 24.577 -10.558 4.362 1.00 . A A . 115 LEU CD1 1 1
16 36223 1 1 116 LEU CD2 C 26.858 -11.353 5.007 1.00 . A A . 115 LEU CD2 1 1
16 36224 1 1 116 LEU CG C 26.072 -10.334 4.195 1.00 . A A . 115 LEU CG 1 1
16 36225 1 1 116 LEU H H 27.493 -7.970 2.610 1.00 . A A . 115 LEU H 1 1
16 36226 1 1 116 LEU HA H 28.573 -10.666 2.983 1.00 . A A . 115 LEU HA 1 1
16 36227 1 1 116 LEU HB2 H 25.818 -9.737 2.162 1.00 . A A . 115 LEU HB2 1 1
16 36228 1 1 116 LEU HB3 H 26.289 -11.412 2.368 1.00 . A A . 115 LEU HB3 1 1
16 36229 1 1 116 LEU HD11 H 24.353 -10.734 5.404 1.00 . A A . 115 LEU HD11 1 1
16 36230 1 1 116 LEU HD12 H 24.274 -11.418 3.780 1.00 . A A . 115 LEU HD12 1 1
16 36231 1 1 116 LEU HD13 H 24.042 -9.685 4.021 1.00 . A A . 115 LEU HD13 1 1
16 36232 1 1 116 LEU HD21 H 27.883 -11.027 5.101 1.00 . A A . 115 LEU HD21 1 1
16 36233 1 1 116 LEU HD22 H 26.829 -12.312 4.509 1.00 . A A . 115 LEU HD22 1 1
16 36234 1 1 116 LEU HD23 H 26.419 -11.446 5.990 1.00 . A A . 115 LEU HD23 1 1
16 36235 1 1 116 LEU HG H 26.305 -9.350 4.575 1.00 . A A . 115 LEU HG 1 1
16 36236 1 1 116 LEU N N 28.171 -8.651 2.796 1.00 . A A . 115 LEU N 1 1
16 36237 1 1 116 LEU O O 28.047 -9.331 0.112 1.00 . A A . 115 LEU O 1 1
16 36238 1 1 117 PRO C C 27.677 -11.740 -1.752 1.00 . A A . 116 PRO C 1 1
16 36239 1 1 117 PRO CA C 28.919 -11.815 -0.862 1.00 . A A . 116 PRO CA 1 1
16 36240 1 1 117 PRO CB C 29.440 -13.255 -0.783 1.00 . A A . 116 PRO CB 1 1
16 36241 1 1 117 PRO CD C 28.864 -12.617 1.442 1.00 . A A . 116 PRO CD 1 1
16 36242 1 1 117 PRO CG C 28.907 -13.787 0.503 1.00 . A A . 116 PRO CG 1 1
16 36243 1 1 117 PRO HA H 29.687 -11.173 -1.269 1.00 . A A . 116 PRO HA 1 1
16 36244 1 1 117 PRO HB2 H 29.072 -13.819 -1.628 1.00 . A A . 116 PRO HB2 1 1
16 36245 1 1 117 PRO HB3 H 30.520 -13.250 -0.791 1.00 . A A . 116 PRO HB3 1 1
16 36246 1 1 117 PRO HD2 H 28.056 -12.729 2.151 1.00 . A A . 116 PRO HD2 1 1
16 36247 1 1 117 PRO HD3 H 29.809 -12.509 1.957 1.00 . A A . 116 PRO HD3 1 1
16 36248 1 1 117 PRO HG2 H 27.915 -14.188 0.353 1.00 . A A . 116 PRO HG2 1 1
16 36249 1 1 117 PRO HG3 H 29.567 -14.553 0.886 1.00 . A A . 116 PRO HG3 1 1
16 36250 1 1 117 PRO N N 28.624 -11.475 0.539 1.00 . A A . 116 PRO N 1 1
16 36251 1 1 117 PRO O O 27.780 -11.540 -2.962 1.00 . A A . 116 PRO O 1 1
16 36252 1 1 118 TYR C C 25.028 -10.484 -2.506 1.00 . A A . 117 TYR C 1 1
16 36253 1 1 118 TYR CA C 25.233 -11.849 -1.854 1.00 . A A . 117 TYR CA 1 1
16 36254 1 1 118 TYR CB C 24.058 -12.171 -0.926 1.00 . A A . 117 TYR CB 1 1
16 36255 1 1 118 TYR CD1 C 22.333 -12.810 -2.653 1.00 . A A . 117 TYR CD1 1 1
16 36256 1 1 118 TYR CD2 C 21.834 -11.002 -1.181 1.00 . A A . 117 TYR CD2 1 1
16 36257 1 1 118 TYR CE1 C 21.115 -12.644 -3.277 1.00 . A A . 117 TYR CE1 1 1
16 36258 1 1 118 TYR CE2 C 20.611 -10.832 -1.800 1.00 . A A . 117 TYR CE2 1 1
16 36259 1 1 118 TYR CG C 22.715 -11.993 -1.596 1.00 . A A . 117 TYR CG 1 1
16 36260 1 1 118 TYR CZ C 20.257 -11.655 -2.848 1.00 . A A . 117 TYR CZ 1 1
16 36261 1 1 118 TYR H H 26.498 -12.083 -0.174 1.00 . A A . 117 TYR H 1 1
16 36262 1 1 118 TYR HA H 25.267 -12.594 -2.635 1.00 . A A . 117 TYR HA 1 1
16 36263 1 1 118 TYR HB2 H 24.134 -13.199 -0.599 1.00 . A A . 117 TYR HB2 1 1
16 36264 1 1 118 TYR HB3 H 24.092 -11.519 -0.066 1.00 . A A . 117 TYR HB3 1 1
16 36265 1 1 118 TYR HD1 H 23.008 -13.585 -2.988 1.00 . A A . 117 TYR HD1 1 1
16 36266 1 1 118 TYR HD2 H 22.115 -10.360 -0.360 1.00 . A A . 117 TYR HD2 1 1
16 36267 1 1 118 TYR HE1 H 20.842 -13.283 -4.101 1.00 . A A . 117 TYR HE1 1 1
16 36268 1 1 118 TYR HE2 H 19.942 -10.056 -1.466 1.00 . A A . 117 TYR HE2 1 1
16 36269 1 1 118 TYR HH H 18.411 -12.122 -3.113 1.00 . A A . 117 TYR HH 1 1
16 36270 1 1 118 TYR N N 26.504 -11.910 -1.137 1.00 . A A . 117 TYR N 1 1
16 36271 1 1 118 TYR O O 24.618 -10.396 -3.666 1.00 . A A . 117 TYR O 1 1
16 36272 1 1 118 TYR OH O 19.039 -11.488 -3.466 1.00 . A A . 117 TYR OH 1 1
16 36273 1 1 119 MET C C 26.044 -7.853 -3.476 1.00 . A A . 118 MET C 1 1
16 36274 1 1 119 MET CA C 25.153 -8.060 -2.256 1.00 . A A . 118 MET CA 1 1
16 36275 1 1 119 MET CB C 25.517 -7.053 -1.162 1.00 . A A . 118 MET CB 1 1
16 36276 1 1 119 MET CE C 25.014 -4.370 0.684 1.00 . A A . 118 MET CE 1 1
16 36277 1 1 119 MET CG C 24.518 -7.013 -0.014 1.00 . A A . 118 MET CG 1 1
16 36278 1 1 119 MET H H 25.635 -9.559 -0.838 1.00 . A A . 118 MET H 1 1
16 36279 1 1 119 MET HA H 24.122 -7.922 -2.543 1.00 . A A . 118 MET HA 1 1
16 36280 1 1 119 MET HB2 H 26.486 -7.309 -0.759 1.00 . A A . 118 MET HB2 1 1
16 36281 1 1 119 MET HB3 H 25.569 -6.067 -1.600 1.00 . A A . 118 MET HB3 1 1
16 36282 1 1 119 MET HE1 H 25.769 -4.266 -0.081 1.00 . A A . 118 MET HE1 1 1
16 36283 1 1 119 MET HE2 H 25.188 -3.644 1.464 1.00 . A A . 118 MET HE2 1 1
16 36284 1 1 119 MET HE3 H 24.038 -4.208 0.252 1.00 . A A . 118 MET HE3 1 1
16 36285 1 1 119 MET HG2 H 23.590 -6.595 -0.377 1.00 . A A . 118 MET HG2 1 1
16 36286 1 1 119 MET HG3 H 24.344 -8.023 0.329 1.00 . A A . 118 MET HG3 1 1
16 36287 1 1 119 MET N N 25.309 -9.423 -1.752 1.00 . A A . 118 MET N 1 1
16 36288 1 1 119 MET O O 25.642 -7.216 -4.453 1.00 . A A . 118 MET O 1 1
16 36289 1 1 119 MET SD S 25.092 -6.020 1.378 1.00 . A A . 118 MET SD 1 1
16 36290 1 1 120 GLU C C 27.652 -9.029 -5.739 1.00 . A A . 119 GLU C 1 1
16 36291 1 1 120 GLU CA C 28.207 -8.313 -4.507 1.00 . A A . 119 GLU CA 1 1
16 36292 1 1 120 GLU CB C 29.546 -8.934 -4.101 1.00 . A A . 119 GLU CB 1 1
16 36293 1 1 120 GLU CD C 31.528 -8.843 -2.534 1.00 . A A . 119 GLU CD 1 1
16 36294 1 1 120 GLU CG C 30.316 -8.114 -3.077 1.00 . A A . 119 GLU CG 1 1
16 36295 1 1 120 GLU H H 27.521 -8.861 -2.584 1.00 . A A . 119 GLU H 1 1
16 36296 1 1 120 GLU HA H 28.356 -7.269 -4.746 1.00 . A A . 119 GLU HA 1 1
16 36297 1 1 120 GLU HB2 H 29.363 -9.913 -3.683 1.00 . A A . 119 GLU HB2 1 1
16 36298 1 1 120 GLU HB3 H 30.162 -9.038 -4.983 1.00 . A A . 119 GLU HB3 1 1
16 36299 1 1 120 GLU HG2 H 30.646 -7.197 -3.541 1.00 . A A . 119 GLU HG2 1 1
16 36300 1 1 120 GLU HG3 H 29.656 -7.882 -2.253 1.00 . A A . 119 GLU HG3 1 1
16 36301 1 1 120 GLU N N 27.259 -8.393 -3.404 1.00 . A A . 119 GLU N 1 1
16 36302 1 1 120 GLU O O 27.796 -8.552 -6.864 1.00 . A A . 119 GLU O 1 1
16 36303 1 1 120 GLU OE1 O 31.587 -10.084 -2.670 1.00 . A A . 119 GLU OE1 1 1
16 36304 1 1 120 GLU OE2 O 32.422 -8.174 -1.978 1.00 . A A . 119 GLU OE2 1 1
16 36305 1 1 121 GLU C C 25.315 -10.211 -7.295 1.00 . A A . 120 GLU C 1 1
16 36306 1 1 121 GLU CA C 26.426 -10.978 -6.583 1.00 . A A . 120 GLU CA 1 1
16 36307 1 1 121 GLU CB C 25.875 -12.293 -6.028 1.00 . A A . 120 GLU CB 1 1
16 36308 1 1 121 GLU CD C 26.391 -14.464 -4.836 1.00 . A A . 120 GLU CD 1 1
16 36309 1 1 121 GLU CG C 26.953 -13.269 -5.580 1.00 . A A . 120 GLU CG 1 1
16 36310 1 1 121 GLU H H 26.938 -10.502 -4.580 1.00 . A A . 120 GLU H 1 1
16 36311 1 1 121 GLU HA H 27.208 -11.197 -7.295 1.00 . A A . 120 GLU HA 1 1
16 36312 1 1 121 GLU HB2 H 25.242 -12.075 -5.179 1.00 . A A . 120 GLU HB2 1 1
16 36313 1 1 121 GLU HB3 H 25.281 -12.773 -6.793 1.00 . A A . 120 GLU HB3 1 1
16 36314 1 1 121 GLU HG2 H 27.483 -13.624 -6.450 1.00 . A A . 120 GLU HG2 1 1
16 36315 1 1 121 GLU HG3 H 27.642 -12.750 -4.927 1.00 . A A . 120 GLU HG3 1 1
16 36316 1 1 121 GLU N N 27.013 -10.180 -5.506 1.00 . A A . 120 GLU N 1 1
16 36317 1 1 121 GLU O O 25.223 -10.247 -8.522 1.00 . A A . 120 GLU O 1 1
16 36318 1 1 121 GLU OE1 O 25.230 -14.389 -4.378 1.00 . A A . 120 GLU OE1 1 1
16 36319 1 1 121 GLU OE2 O 27.112 -15.475 -4.710 1.00 . A A . 120 GLU OE2 1 1
16 36320 1 1 122 ILE C C 23.951 -7.621 -7.989 1.00 . A A . 121 ILE C 1 1
16 36321 1 1 122 ILE CA C 23.390 -8.722 -7.088 1.00 . A A . 121 ILE CA 1 1
16 36322 1 1 122 ILE CB C 22.512 -8.094 -5.977 1.00 . A A . 121 ILE CB 1 1
16 36323 1 1 122 ILE CD1 C 20.842 -10.023 -6.067 1.00 . A A . 121 ILE CD1 1 1
16 36324 1 1 122 ILE CG1 C 21.771 -9.189 -5.205 1.00 . A A . 121 ILE CG1 1 1
16 36325 1 1 122 ILE CG2 C 21.520 -7.093 -6.561 1.00 . A A . 121 ILE CG2 1 1
16 36326 1 1 122 ILE H H 24.567 -9.578 -5.542 1.00 . A A . 121 ILE H 1 1
16 36327 1 1 122 ILE HA H 22.770 -9.379 -7.683 1.00 . A A . 121 ILE HA 1 1
16 36328 1 1 122 ILE HB H 23.161 -7.564 -5.298 1.00 . A A . 121 ILE HB 1 1
16 36329 1 1 122 ILE HD11 H 20.432 -9.408 -6.855 1.00 . A A . 121 ILE HD11 1 1
16 36330 1 1 122 ILE HD12 H 20.038 -10.412 -5.458 1.00 . A A . 121 ILE HD12 1 1
16 36331 1 1 122 ILE HD13 H 21.394 -10.843 -6.500 1.00 . A A . 121 ILE HD13 1 1
16 36332 1 1 122 ILE HG12 H 22.493 -9.857 -4.757 1.00 . A A . 121 ILE HG12 1 1
16 36333 1 1 122 ILE HG13 H 21.179 -8.733 -4.425 1.00 . A A . 121 ILE HG13 1 1
16 36334 1 1 122 ILE HG21 H 21.755 -6.917 -7.601 1.00 . A A . 121 ILE HG21 1 1
16 36335 1 1 122 ILE HG22 H 21.585 -6.163 -6.016 1.00 . A A . 121 ILE HG22 1 1
16 36336 1 1 122 ILE HG23 H 20.519 -7.489 -6.480 1.00 . A A . 121 ILE HG23 1 1
16 36337 1 1 122 ILE N N 24.475 -9.520 -6.521 1.00 . A A . 121 ILE N 1 1
16 36338 1 1 122 ILE O O 23.443 -7.387 -9.085 1.00 . A A . 121 ILE O 1 1
16 36339 1 1 123 ASN C C 26.223 -6.405 -9.589 1.00 . A A . 122 ASN C 1 1
16 36340 1 1 123 ASN CA C 25.647 -5.880 -8.271 1.00 . A A . 122 ASN CA 1 1
16 36341 1 1 123 ASN CB C 26.754 -5.231 -7.434 1.00 . A A . 122 ASN CB 1 1
16 36342 1 1 123 ASN CG C 27.468 -4.116 -8.174 1.00 . A A . 122 ASN CG 1 1
16 36343 1 1 123 ASN H H 25.325 -7.166 -6.610 1.00 . A A . 122 ASN H 1 1
16 36344 1 1 123 ASN HA H 24.898 -5.137 -8.497 1.00 . A A . 122 ASN HA 1 1
16 36345 1 1 123 ASN HB2 H 26.323 -4.821 -6.532 1.00 . A A . 122 ASN HB2 1 1
16 36346 1 1 123 ASN HB3 H 27.483 -5.984 -7.168 1.00 . A A . 122 ASN HB3 1 1
16 36347 1 1 123 ASN HD21 H 25.893 -2.924 -7.957 1.00 . A A . 122 ASN HD21 1 1
16 36348 1 1 123 ASN HD22 H 27.237 -2.246 -8.802 1.00 . A A . 122 ASN HD22 1 1
16 36349 1 1 123 ASN N N 24.997 -6.949 -7.510 1.00 . A A . 122 ASN N 1 1
16 36350 1 1 123 ASN ND2 N 26.798 -2.981 -8.327 1.00 . A A . 122 ASN ND2 1 1
16 36351 1 1 123 ASN O O 26.119 -5.748 -10.624 1.00 . A A . 122 ASN O 1 1
16 36352 1 1 123 ASN OD1 O 28.606 -4.274 -8.611 1.00 . A A . 122 ASN OD1 1 1
16 36353 1 1 124 ARG C C 26.362 -8.590 -11.753 1.00 . A A . 123 ARG C 1 1
16 36354 1 1 124 ARG CA C 27.430 -8.206 -10.725 1.00 . A A . 123 ARG CA 1 1
16 36355 1 1 124 ARG CB C 28.237 -9.448 -10.337 1.00 . A A . 123 ARG CB 1 1
16 36356 1 1 124 ARG CD C 30.517 -8.384 -10.391 1.00 . A A . 123 ARG CD 1 1
16 36357 1 1 124 ARG CG C 29.505 -9.147 -9.550 1.00 . A A . 123 ARG CG 1 1
16 36358 1 1 124 ARG CZ C 32.849 -7.612 -10.234 1.00 . A A . 123 ARG CZ 1 1
16 36359 1 1 124 ARG H H 26.909 -8.049 -8.673 1.00 . A A . 123 ARG H 1 1
16 36360 1 1 124 ARG HA H 28.095 -7.485 -11.174 1.00 . A A . 123 ARG HA 1 1
16 36361 1 1 124 ARG HB2 H 27.612 -10.093 -9.737 1.00 . A A . 123 ARG HB2 1 1
16 36362 1 1 124 ARG HB3 H 28.516 -9.974 -11.239 1.00 . A A . 123 ARG HB3 1 1
16 36363 1 1 124 ARG HD2 H 30.652 -8.903 -11.329 1.00 . A A . 123 ARG HD2 1 1
16 36364 1 1 124 ARG HD3 H 30.133 -7.393 -10.581 1.00 . A A . 123 ARG HD3 1 1
16 36365 1 1 124 ARG HE H 31.915 -8.715 -8.855 1.00 . A A . 123 ARG HE 1 1
16 36366 1 1 124 ARG HG2 H 29.248 -8.551 -8.687 1.00 . A A . 123 ARG HG2 1 1
16 36367 1 1 124 ARG HG3 H 29.947 -10.079 -9.229 1.00 . A A . 123 ARG HG3 1 1
16 36368 1 1 124 ARG HH11 H 31.864 -7.022 -11.896 1.00 . A A . 123 ARG HH11 1 1
16 36369 1 1 124 ARG HH12 H 33.510 -6.497 -11.787 1.00 . A A . 123 ARG HH12 1 1
16 36370 1 1 124 ARG HH21 H 34.091 -8.037 -8.696 1.00 . A A . 123 ARG HH21 1 1
16 36371 1 1 124 ARG HH22 H 34.780 -7.076 -9.961 1.00 . A A . 123 ARG HH22 1 1
16 36372 1 1 124 ARG N N 26.842 -7.585 -9.536 1.00 . A A . 123 ARG N 1 1
16 36373 1 1 124 ARG NE N 31.811 -8.270 -9.723 1.00 . A A . 123 ARG NE 1 1
16 36374 1 1 124 ARG NH1 N 32.732 -6.992 -11.401 1.00 . A A . 123 ARG NH1 1 1
16 36375 1 1 124 ARG NH2 N 34.001 -7.572 -9.577 1.00 . A A . 123 ARG NH2 1 1
16 36376 1 1 124 ARG O O 26.608 -8.544 -12.960 1.00 . A A . 123 ARG O 1 1
16 36377 1 1 125 MET C C 23.471 -8.188 -12.865 1.00 . A A . 124 MET C 1 1
16 36378 1 1 125 MET CA C 24.092 -9.387 -12.151 1.00 . A A . 124 MET CA 1 1
16 36379 1 1 125 MET CB C 23.010 -10.126 -11.358 1.00 . A A . 124 MET CB 1 1
16 36380 1 1 125 MET CE C 20.919 -12.642 -10.977 1.00 . A A . 124 MET CE 1 1
16 36381 1 1 125 MET CG C 23.444 -11.493 -10.852 1.00 . A A . 124 MET CG 1 1
16 36382 1 1 125 MET H H 25.050 -9.003 -10.298 1.00 . A A . 124 MET H 1 1
16 36383 1 1 125 MET HA H 24.499 -10.057 -12.892 1.00 . A A . 124 MET HA 1 1
16 36384 1 1 125 MET HB2 H 22.732 -9.523 -10.505 1.00 . A A . 124 MET HB2 1 1
16 36385 1 1 125 MET HB3 H 22.144 -10.256 -11.989 1.00 . A A . 124 MET HB3 1 1
16 36386 1 1 125 MET HE1 H 20.267 -11.789 -11.084 1.00 . A A . 124 MET HE1 1 1
16 36387 1 1 125 MET HE2 H 20.349 -13.491 -10.632 1.00 . A A . 124 MET HE2 1 1
16 36388 1 1 125 MET HE3 H 21.366 -12.875 -11.932 1.00 . A A . 124 MET HE3 1 1
16 36389 1 1 125 MET HG2 H 23.620 -12.138 -11.701 1.00 . A A . 124 MET HG2 1 1
16 36390 1 1 125 MET HG3 H 24.360 -11.380 -10.290 1.00 . A A . 124 MET HG3 1 1
16 36391 1 1 125 MET N N 25.187 -8.984 -11.269 1.00 . A A . 124 MET N 1 1
16 36392 1 1 125 MET O O 23.323 -7.113 -12.283 1.00 . A A . 124 MET O 1 1
16 36393 1 1 125 MET SD S 22.207 -12.265 -9.790 1.00 . A A . 124 MET SD 1 1
16 36394 1 1 126 ARG C C 21.272 -6.766 -14.271 1.00 . A A . 125 ARG C 1 1
16 36395 1 1 126 ARG CA C 22.505 -7.352 -14.962 1.00 . A A . 125 ARG CA 1 1
16 36396 1 1 126 ARG CB C 22.100 -7.931 -16.321 1.00 . A A . 125 ARG CB 1 1
16 36397 1 1 126 ARG CD C 22.796 -9.136 -18.404 1.00 . A A . 125 ARG CD 1 1
16 36398 1 1 126 ARG CG C 23.273 -8.395 -17.167 1.00 . A A . 125 ARG CG 1 1
16 36399 1 1 126 ARG CZ C 21.500 -11.156 -18.955 1.00 . A A . 125 ARG CZ 1 1
16 36400 1 1 126 ARG H H 23.307 -9.264 -14.541 1.00 . A A . 125 ARG H 1 1
16 36401 1 1 126 ARG HA H 23.229 -6.566 -15.114 1.00 . A A . 125 ARG HA 1 1
16 36402 1 1 126 ARG HB2 H 21.446 -8.775 -16.156 1.00 . A A . 125 ARG HB2 1 1
16 36403 1 1 126 ARG HB3 H 21.562 -7.175 -16.874 1.00 . A A . 125 ARG HB3 1 1
16 36404 1 1 126 ARG HD2 H 22.130 -8.493 -18.960 1.00 . A A . 125 ARG HD2 1 1
16 36405 1 1 126 ARG HD3 H 23.654 -9.380 -19.015 1.00 . A A . 125 ARG HD3 1 1
16 36406 1 1 126 ARG HE H 22.048 -10.618 -17.114 1.00 . A A . 125 ARG HE 1 1
16 36407 1 1 126 ARG HG2 H 23.849 -7.534 -17.472 1.00 . A A . 125 ARG HG2 1 1
16 36408 1 1 126 ARG HG3 H 23.893 -9.055 -16.578 1.00 . A A . 125 ARG HG3 1 1
16 36409 1 1 126 ARG HH11 H 22.039 -10.032 -20.546 1.00 . A A . 125 ARG HH11 1 1
16 36410 1 1 126 ARG HH12 H 21.109 -11.446 -20.919 1.00 . A A . 125 ARG HH12 1 1
16 36411 1 1 126 ARG HH21 H 20.814 -12.475 -17.583 1.00 . A A . 125 ARG HH21 1 1
16 36412 1 1 126 ARG HH22 H 20.412 -12.839 -19.229 1.00 . A A . 125 ARG HH22 1 1
16 36413 1 1 126 ARG N N 23.131 -8.388 -14.140 1.00 . A A . 125 ARG N 1 1
16 36414 1 1 126 ARG NE N 22.091 -10.370 -18.061 1.00 . A A . 125 ARG NE 1 1
16 36415 1 1 126 ARG NH1 N 21.553 -10.854 -20.247 1.00 . A A . 125 ARG NH1 1 1
16 36416 1 1 126 ARG NH2 N 20.855 -12.246 -18.558 1.00 . A A . 125 ARG NH2 1 1
16 36417 1 1 126 ARG O O 20.493 -7.504 -13.661 1.00 . A A . 125 ARG O 1 1
16 36418 1 1 127 PRO C C 18.569 -5.292 -14.282 1.00 . A A . 126 PRO C 1 1
16 36419 1 1 127 PRO CA C 19.906 -4.763 -13.766 1.00 . A A . 126 PRO CA 1 1
16 36420 1 1 127 PRO CB C 20.094 -3.290 -14.158 1.00 . A A . 126 PRO CB 1 1
16 36421 1 1 127 PRO CD C 21.916 -4.492 -15.121 1.00 . A A . 126 PRO CD 1 1
16 36422 1 1 127 PRO CG C 21.007 -3.316 -15.337 1.00 . A A . 126 PRO CG 1 1
16 36423 1 1 127 PRO HA H 19.931 -4.856 -12.689 1.00 . A A . 126 PRO HA 1 1
16 36424 1 1 127 PRO HB2 H 19.136 -2.858 -14.408 1.00 . A A . 126 PRO HB2 1 1
16 36425 1 1 127 PRO HB3 H 20.533 -2.747 -13.333 1.00 . A A . 126 PRO HB3 1 1
16 36426 1 1 127 PRO HD2 H 22.229 -4.907 -16.069 1.00 . A A . 126 PRO HD2 1 1
16 36427 1 1 127 PRO HD3 H 22.772 -4.207 -14.528 1.00 . A A . 126 PRO HD3 1 1
16 36428 1 1 127 PRO HG2 H 20.434 -3.444 -16.243 1.00 . A A . 126 PRO HG2 1 1
16 36429 1 1 127 PRO HG3 H 21.580 -2.402 -15.379 1.00 . A A . 126 PRO HG3 1 1
16 36430 1 1 127 PRO N N 21.057 -5.438 -14.386 1.00 . A A . 126 PRO N 1 1
16 36431 1 1 127 PRO O O 17.554 -5.217 -13.594 1.00 . A A . 126 PRO O 1 1
16 36432 1 1 128 ALA C C 16.852 -7.584 -15.326 1.00 . A A . 127 ALA C 1 1
16 36433 1 1 128 ALA CA C 17.395 -6.398 -16.125 1.00 . A A . 127 ALA CA 1 1
16 36434 1 1 128 ALA CB C 17.705 -6.826 -17.552 1.00 . A A . 127 ALA CB 1 1
16 36435 1 1 128 ALA H H 19.424 -5.831 -16.002 1.00 . A A . 127 ALA H 1 1
16 36436 1 1 128 ALA HA H 16.638 -5.627 -16.162 1.00 . A A . 127 ALA HA 1 1
16 36437 1 1 128 ALA HB1 H 18.404 -7.649 -17.537 1.00 . A A . 127 ALA HB1 1 1
16 36438 1 1 128 ALA HB2 H 18.135 -5.997 -18.093 1.00 . A A . 127 ALA HB2 1 1
16 36439 1 1 128 ALA HB3 H 16.791 -7.138 -18.039 1.00 . A A . 127 ALA HB3 1 1
16 36440 1 1 128 ALA N N 18.584 -5.829 -15.501 1.00 . A A . 127 ALA N 1 1
16 36441 1 1 128 ALA O O 15.641 -7.782 -15.238 1.00 . A A . 127 ALA O 1 1
16 36442 1 1 129 ASP C C 17.171 -9.224 -12.497 1.00 . A A . 128 ASP C 1 1
16 36443 1 1 129 ASP CA C 17.369 -9.551 -13.975 1.00 . A A . 128 ASP CA 1 1
16 36444 1 1 129 ASP CB C 18.421 -10.658 -14.114 1.00 . A A . 128 ASP CB 1 1
16 36445 1 1 129 ASP CG C 18.439 -11.291 -15.491 1.00 . A A . 128 ASP CG 1 1
16 36446 1 1 129 ASP H H 18.710 -8.146 -14.832 1.00 . A A . 128 ASP H 1 1
16 36447 1 1 129 ASP HA H 16.433 -9.911 -14.377 1.00 . A A . 128 ASP HA 1 1
16 36448 1 1 129 ASP HB2 H 19.397 -10.242 -13.919 1.00 . A A . 128 ASP HB2 1 1
16 36449 1 1 129 ASP HB3 H 18.213 -11.430 -13.387 1.00 . A A . 128 ASP HB3 1 1
16 36450 1 1 129 ASP N N 17.758 -8.372 -14.748 1.00 . A A . 128 ASP N 1 1
16 36451 1 1 129 ASP O O 16.804 -10.096 -11.708 1.00 . A A . 128 ASP O 1 1
16 36452 1 1 129 ASP OD1 O 17.466 -11.099 -16.250 1.00 . A A . 128 ASP OD1 1 1
16 36453 1 1 129 ASP OD2 O 19.432 -11.980 -15.813 1.00 . A A . 128 ASP OD2 1 1
16 36454 1 1 130 VAL C C 15.855 -6.971 -10.522 1.00 . A A . 129 VAL C 1 1
16 36455 1 1 130 VAL CA C 17.254 -7.553 -10.733 1.00 . A A . 129 VAL CA 1 1
16 36456 1 1 130 VAL CB C 18.317 -6.511 -10.318 1.00 . A A . 129 VAL CB 1 1
16 36457 1 1 130 VAL CG1 C 18.143 -6.107 -8.859 1.00 . A A . 129 VAL CG1 1 1
16 36458 1 1 130 VAL CG2 C 19.720 -7.052 -10.556 1.00 . A A . 129 VAL CG2 1 1
16 36459 1 1 130 VAL H H 17.715 -7.320 -12.788 1.00 . A A . 129 VAL H 1 1
16 36460 1 1 130 VAL HA H 17.366 -8.426 -10.106 1.00 . A A . 129 VAL HA 1 1
16 36461 1 1 130 VAL HB H 18.185 -5.630 -10.928 1.00 . A A . 129 VAL HB 1 1
16 36462 1 1 130 VAL HG11 H 17.096 -5.923 -8.658 1.00 . A A . 129 VAL HG11 1 1
16 36463 1 1 130 VAL HG12 H 18.709 -5.209 -8.662 1.00 . A A . 129 VAL HG12 1 1
16 36464 1 1 130 VAL HG13 H 18.497 -6.903 -8.219 1.00 . A A . 129 VAL HG13 1 1
16 36465 1 1 130 VAL HG21 H 19.879 -7.182 -11.618 1.00 . A A . 129 VAL HG21 1 1
16 36466 1 1 130 VAL HG22 H 19.829 -8.003 -10.058 1.00 . A A . 129 VAL HG22 1 1
16 36467 1 1 130 VAL HG23 H 20.449 -6.355 -10.166 1.00 . A A . 129 VAL HG23 1 1
16 36468 1 1 130 VAL N N 17.421 -7.975 -12.118 1.00 . A A . 129 VAL N 1 1
16 36469 1 1 130 VAL O O 15.509 -5.946 -11.108 1.00 . A A . 129 VAL O 1 1
16 36470 1 1 131 PRO C C 13.618 -5.859 -8.614 1.00 . A A . 130 PRO C 1 1
16 36471 1 1 131 PRO CA C 13.660 -7.163 -9.408 1.00 . A A . 130 PRO CA 1 1
16 36472 1 1 131 PRO CB C 13.062 -8.312 -8.591 1.00 . A A . 130 PRO CB 1 1
16 36473 1 1 131 PRO CD C 15.365 -8.844 -8.925 1.00 . A A . 130 PRO CD 1 1
16 36474 1 1 131 PRO CG C 14.234 -8.963 -7.942 1.00 . A A . 130 PRO CG 1 1
16 36475 1 1 131 PRO HA H 13.102 -7.041 -10.323 1.00 . A A . 130 PRO HA 1 1
16 36476 1 1 131 PRO HB2 H 12.370 -7.917 -7.861 1.00 . A A . 130 PRO HB2 1 1
16 36477 1 1 131 PRO HB3 H 12.547 -8.997 -9.250 1.00 . A A . 130 PRO HB3 1 1
16 36478 1 1 131 PRO HD2 H 16.306 -8.734 -8.405 1.00 . A A . 130 PRO HD2 1 1
16 36479 1 1 131 PRO HD3 H 15.392 -9.705 -9.579 1.00 . A A . 130 PRO HD3 1 1
16 36480 1 1 131 PRO HG2 H 14.478 -8.447 -7.024 1.00 . A A . 130 PRO HG2 1 1
16 36481 1 1 131 PRO HG3 H 14.016 -10.001 -7.743 1.00 . A A . 130 PRO HG3 1 1
16 36482 1 1 131 PRO N N 15.030 -7.620 -9.678 1.00 . A A . 130 PRO N 1 1
16 36483 1 1 131 PRO O O 14.520 -5.560 -7.829 1.00 . A A . 130 PRO O 1 1
16 36484 1 1 132 VAL C C 11.263 -3.914 -7.114 1.00 . A A . 131 VAL C 1 1
16 36485 1 1 132 VAL CA C 12.390 -3.811 -8.137 1.00 . A A . 131 VAL CA 1 1
16 36486 1 1 132 VAL CB C 12.076 -2.675 -9.142 1.00 . A A . 131 VAL CB 1 1
16 36487 1 1 132 VAL CG1 C 11.902 -1.337 -8.431 1.00 . A A . 131 VAL CG1 1 1
16 36488 1 1 132 VAL CG2 C 13.163 -2.582 -10.204 1.00 . A A . 131 VAL CG2 1 1
16 36489 1 1 132 VAL H H 11.873 -5.375 -9.461 1.00 . A A . 131 VAL H 1 1
16 36490 1 1 132 VAL HA H 13.315 -3.578 -7.628 1.00 . A A . 131 VAL HA 1 1
16 36491 1 1 132 VAL HB H 11.145 -2.913 -9.635 1.00 . A A . 131 VAL HB 1 1
16 36492 1 1 132 VAL HG11 H 11.746 -1.506 -7.376 1.00 . A A . 131 VAL HG11 1 1
16 36493 1 1 132 VAL HG12 H 11.045 -0.819 -8.841 1.00 . A A . 131 VAL HG12 1 1
16 36494 1 1 132 VAL HG13 H 12.787 -0.735 -8.574 1.00 . A A . 131 VAL HG13 1 1
16 36495 1 1 132 VAL HG21 H 13.700 -1.652 -10.091 1.00 . A A . 131 VAL HG21 1 1
16 36496 1 1 132 VAL HG22 H 12.714 -2.621 -11.186 1.00 . A A . 131 VAL HG22 1 1
16 36497 1 1 132 VAL HG23 H 13.849 -3.410 -10.091 1.00 . A A . 131 VAL HG23 1 1
16 36498 1 1 132 VAL N N 12.560 -5.084 -8.826 1.00 . A A . 131 VAL N 1 1
16 36499 1 1 132 VAL O O 10.213 -4.496 -7.394 1.00 . A A . 131 VAL O 1 1
16 36500 1 1 133 LYS C C 10.033 -1.975 -4.506 1.00 . A A . 132 LYS C 1 1
16 36501 1 1 133 LYS CA C 10.477 -3.385 -4.875 1.00 . A A . 132 LYS CA 1 1
16 36502 1 1 133 LYS CB C 11.029 -4.098 -3.634 1.00 . A A . 132 LYS CB 1 1
16 36503 1 1 133 LYS CD C 10.317 -6.417 -4.317 1.00 . A A . 132 LYS CD 1 1
16 36504 1 1 133 LYS CE C 10.765 -7.854 -4.531 1.00 . A A . 132 LYS CE 1 1
16 36505 1 1 133 LYS CG C 11.477 -5.531 -3.890 1.00 . A A . 132 LYS CG 1 1
16 36506 1 1 133 LYS H H 12.333 -2.894 -5.765 1.00 . A A . 132 LYS H 1 1
16 36507 1 1 133 LYS HA H 9.626 -3.934 -5.247 1.00 . A A . 132 LYS HA 1 1
16 36508 1 1 133 LYS HB2 H 11.875 -3.542 -3.260 1.00 . A A . 132 LYS HB2 1 1
16 36509 1 1 133 LYS HB3 H 10.260 -4.115 -2.873 1.00 . A A . 132 LYS HB3 1 1
16 36510 1 1 133 LYS HD2 H 9.558 -6.397 -3.549 1.00 . A A . 132 LYS HD2 1 1
16 36511 1 1 133 LYS HD3 H 9.907 -6.036 -5.241 1.00 . A A . 132 LYS HD3 1 1
16 36512 1 1 133 LYS HE2 H 11.532 -7.870 -5.291 1.00 . A A . 132 LYS HE2 1 1
16 36513 1 1 133 LYS HE3 H 11.170 -8.234 -3.604 1.00 . A A . 132 LYS HE3 1 1
16 36514 1 1 133 LYS HG2 H 12.222 -5.529 -4.672 1.00 . A A . 132 LYS HG2 1 1
16 36515 1 1 133 LYS HG3 H 11.907 -5.930 -2.982 1.00 . A A . 132 LYS HG3 1 1
16 36516 1 1 133 LYS HZ1 H 8.731 -8.315 -4.673 1.00 . A A . 132 LYS HZ1 1 1
16 36517 1 1 133 LYS HZ2 H 9.732 -9.670 -4.529 1.00 . A A . 132 LYS HZ2 1 1
16 36518 1 1 133 LYS HZ3 H 9.645 -8.836 -5.997 1.00 . A A . 132 LYS HZ3 1 1
16 36519 1 1 133 LYS N N 11.482 -3.350 -5.931 1.00 . A A . 132 LYS N 1 1
16 36520 1 1 133 LYS NZ N 9.640 -8.730 -4.962 1.00 . A A . 132 LYS NZ 1 1
16 36521 1 1 133 LYS O O 10.839 -1.046 -4.483 1.00 . A A . 132 LYS O 1 1
16 36522 1 1 134 TYR C C 8.387 -0.255 -2.376 1.00 . A A . 133 TYR C 1 1
16 36523 1 1 134 TYR CA C 8.187 -0.528 -3.863 1.00 . A A . 133 TYR CA 1 1
16 36524 1 1 134 TYR CB C 6.703 -0.458 -4.233 1.00 . A A . 133 TYR CB 1 1
16 36525 1 1 134 TYR CD1 C 5.767 -1.702 -6.224 1.00 . A A . 133 TYR CD1 1 1
16 36526 1 1 134 TYR CD2 C 6.923 0.345 -6.617 1.00 . A A . 133 TYR CD2 1 1
16 36527 1 1 134 TYR CE1 C 5.551 -1.845 -7.582 1.00 . A A . 133 TYR CE1 1 1
16 36528 1 1 134 TYR CE2 C 6.710 0.209 -7.975 1.00 . A A . 133 TYR CE2 1 1
16 36529 1 1 134 TYR CG C 6.454 -0.605 -5.719 1.00 . A A . 133 TYR CG 1 1
16 36530 1 1 134 TYR CZ C 6.025 -0.887 -8.453 1.00 . A A . 133 TYR CZ 1 1
16 36531 1 1 134 TYR H H 8.153 -2.602 -4.272 1.00 . A A . 133 TYR H 1 1
16 36532 1 1 134 TYR HA H 8.722 0.225 -4.423 1.00 . A A . 133 TYR HA 1 1
16 36533 1 1 134 TYR HB2 H 6.173 -1.249 -3.724 1.00 . A A . 133 TYR HB2 1 1
16 36534 1 1 134 TYR HB3 H 6.305 0.496 -3.920 1.00 . A A . 133 TYR HB3 1 1
16 36535 1 1 134 TYR HD1 H 5.396 -2.451 -5.540 1.00 . A A . 133 TYR HD1 1 1
16 36536 1 1 134 TYR HD2 H 7.460 1.204 -6.240 1.00 . A A . 133 TYR HD2 1 1
16 36537 1 1 134 TYR HE1 H 5.015 -2.704 -7.956 1.00 . A A . 133 TYR HE1 1 1
16 36538 1 1 134 TYR HE2 H 7.083 0.959 -8.658 1.00 . A A . 133 TYR HE2 1 1
16 36539 1 1 134 TYR HH H 6.565 -1.467 -10.204 1.00 . A A . 133 TYR HH 1 1
16 36540 1 1 134 TYR N N 8.744 -1.823 -4.231 1.00 . A A . 133 TYR N 1 1
16 36541 1 1 134 TYR O O 8.581 -1.180 -1.588 1.00 . A A . 133 TYR O 1 1
16 36542 1 1 134 TYR OH O 5.812 -1.025 -9.804 1.00 . A A . 133 TYR OH 1 1
16 36543 1 1 135 MET C C 7.288 1.099 0.234 1.00 . A A . 134 MET C 1 1
16 36544 1 1 135 MET CA C 8.528 1.407 -0.603 1.00 . A A . 134 MET CA 1 1
16 36545 1 1 135 MET CB C 8.861 2.901 -0.511 1.00 . A A . 134 MET CB 1 1
16 36546 1 1 135 MET CE C 11.823 3.013 0.866 1.00 . A A . 134 MET CE 1 1
16 36547 1 1 135 MET CG C 10.104 3.300 -1.293 1.00 . A A . 134 MET CG 1 1
16 36548 1 1 135 MET H H 8.124 1.706 -2.658 1.00 . A A . 134 MET H 1 1
16 36549 1 1 135 MET HA H 9.359 0.837 -0.213 1.00 . A A . 134 MET HA 1 1
16 36550 1 1 135 MET HB2 H 8.024 3.467 -0.892 1.00 . A A . 134 MET HB2 1 1
16 36551 1 1 135 MET HB3 H 9.016 3.158 0.527 1.00 . A A . 134 MET HB3 1 1
16 36552 1 1 135 MET HE1 H 12.850 3.330 0.977 1.00 . A A . 134 MET HE1 1 1
16 36553 1 1 135 MET HE2 H 11.605 2.239 1.587 1.00 . A A . 134 MET HE2 1 1
16 36554 1 1 135 MET HE3 H 11.167 3.855 1.033 1.00 . A A . 134 MET HE3 1 1
16 36555 1 1 135 MET HG2 H 9.926 3.119 -2.342 1.00 . A A . 134 MET HG2 1 1
16 36556 1 1 135 MET HG3 H 10.287 4.353 -1.136 1.00 . A A . 134 MET HG3 1 1
16 36557 1 1 135 MET N N 8.333 1.017 -1.996 1.00 . A A . 134 MET N 1 1
16 36558 1 1 135 MET O O 7.392 0.276 1.167 1.00 . A A . 134 MET O 1 1
16 36559 1 1 135 MET OXT O 6.224 1.692 -0.048 1.00 . A A . 134 MET OXT 1 1
16 36560 1 1 135 MET SD S 11.570 2.377 -0.790 1.00 . A A . 134 MET SD 1 1
17 36561 1 1 2 ARG C C 0.219 -5.934 -10.953 1.00 . A A . 1 ARG C 1 1
17 36562 1 1 2 ARG CA C 0.726 -7.377 -10.958 1.00 . A A . 1 ARG CA 1 1
17 36563 1 1 2 ARG CB C 2.260 -7.369 -10.994 1.00 . A A . 1 ARG CB 1 1
17 36564 1 1 2 ARG CD C 2.617 -9.078 -9.179 1.00 . A A . 1 ARG CD 1 1
17 36565 1 1 2 ARG CG C 2.899 -8.700 -10.627 1.00 . A A . 1 ARG CG 1 1
17 36566 1 1 2 ARG CZ C 2.861 -8.092 -6.938 1.00 . A A . 1 ARG CZ 1 1
17 36567 1 1 2 ARG H H 0.760 -8.405 -12.815 1.00 . A A . 1 ARG H 1 1
17 36568 1 1 2 ARG HA H 0.409 -7.849 -10.041 1.00 . A A . 1 ARG HA 1 1
17 36569 1 1 2 ARG HB2 H 2.582 -7.105 -11.991 1.00 . A A . 1 ARG HB2 1 1
17 36570 1 1 2 ARG HB3 H 2.618 -6.622 -10.302 1.00 . A A . 1 ARG HB3 1 1
17 36571 1 1 2 ARG HD2 H 1.550 -9.175 -9.046 1.00 . A A . 1 ARG HD2 1 1
17 36572 1 1 2 ARG HD3 H 3.092 -10.026 -8.970 1.00 . A A . 1 ARG HD3 1 1
17 36573 1 1 2 ARG HE H 3.683 -7.360 -8.602 1.00 . A A . 1 ARG HE 1 1
17 36574 1 1 2 ARG HG2 H 2.498 -9.470 -11.272 1.00 . A A . 1 ARG HG2 1 1
17 36575 1 1 2 ARG HG3 H 3.967 -8.629 -10.771 1.00 . A A . 1 ARG HG3 1 1
17 36576 1 1 2 ARG HH11 H 1.749 -9.778 -7.010 1.00 . A A . 1 ARG HH11 1 1
17 36577 1 1 2 ARG HH12 H 1.916 -9.069 -5.440 1.00 . A A . 1 ARG HH12 1 1
17 36578 1 1 2 ARG HH21 H 3.910 -6.411 -6.543 1.00 . A A . 1 ARG HH21 1 1
17 36579 1 1 2 ARG HH22 H 3.149 -7.148 -5.174 1.00 . A A . 1 ARG HH22 1 1
17 36580 1 1 2 ARG N N 0.175 -8.165 -12.068 1.00 . A A . 1 ARG N 1 1
17 36581 1 1 2 ARG NE N 3.124 -8.079 -8.242 1.00 . A A . 1 ARG NE 1 1
17 36582 1 1 2 ARG NH1 N 2.115 -9.058 -6.419 1.00 . A A . 1 ARG NH1 1 1
17 36583 1 1 2 ARG NH2 N 3.346 -7.139 -6.154 1.00 . A A . 1 ARG NH2 1 1
17 36584 1 1 2 ARG O O 0.057 -5.307 -12.002 1.00 . A A . 1 ARG O 1 1
17 36585 1 1 3 SER C C -0.020 -3.545 -8.194 1.00 . A A . 2 SER C 1 1
17 36586 1 1 3 SER CA C -0.482 -4.054 -9.556 1.00 . A A . 2 SER CA 1 1
17 36587 1 1 3 SER CB C -2.010 -4.002 -9.660 1.00 . A A . 2 SER CB 1 1
17 36588 1 1 3 SER H H 0.155 -5.972 -8.958 1.00 . A A . 2 SER H 1 1
17 36589 1 1 3 SER HA H -0.049 -3.437 -10.328 1.00 . A A . 2 SER HA 1 1
17 36590 1 1 3 SER HB2 H -2.336 -2.974 -9.607 1.00 . A A . 2 SER HB2 1 1
17 36591 1 1 3 SER HB3 H -2.318 -4.429 -10.603 1.00 . A A . 2 SER HB3 1 1
17 36592 1 1 3 SER HG H -3.567 -4.537 -8.594 1.00 . A A . 2 SER HG 1 1
17 36593 1 1 3 SER N N -0.006 -5.416 -9.749 1.00 . A A . 2 SER N 1 1
17 36594 1 1 3 SER O O 0.406 -4.336 -7.349 1.00 . A A . 2 SER O 1 1
17 36595 1 1 3 SER OG O -2.624 -4.727 -8.608 1.00 . A A . 2 SER OG 1 1
17 36596 1 1 4 TRP C C -0.813 -1.023 -5.947 1.00 . A A . 3 TRP C 1 1
17 36597 1 1 4 TRP CA C 0.349 -1.678 -6.699 1.00 . A A . 3 TRP CA 1 1
17 36598 1 1 4 TRP CB C 1.498 -0.684 -6.900 1.00 . A A . 3 TRP CB 1 1
17 36599 1 1 4 TRP CD1 C 2.620 0.320 -4.824 1.00 . A A . 3 TRP CD1 1 1
17 36600 1 1 4 TRP CD2 C 3.388 -1.702 -5.402 1.00 . A A . 3 TRP CD2 1 1
17 36601 1 1 4 TRP CE2 C 4.079 -1.273 -4.254 1.00 . A A . 3 TRP CE2 1 1
17 36602 1 1 4 TRP CE3 C 3.701 -2.950 -5.949 1.00 . A A . 3 TRP CE3 1 1
17 36603 1 1 4 TRP CG C 2.459 -0.669 -5.750 1.00 . A A . 3 TRP CG 1 1
17 36604 1 1 4 TRP CH2 C 5.349 -3.264 -4.203 1.00 . A A . 3 TRP CH2 1 1
17 36605 1 1 4 TRP CZ2 C 5.063 -2.047 -3.645 1.00 . A A . 3 TRP CZ2 1 1
17 36606 1 1 4 TRP CZ3 C 4.679 -3.717 -5.345 1.00 . A A . 3 TRP CZ3 1 1
17 36607 1 1 4 TRP H H -0.423 -1.641 -8.675 1.00 . A A . 3 TRP H 1 1
17 36608 1 1 4 TRP HA H 0.710 -2.502 -6.101 1.00 . A A . 3 TRP HA 1 1
17 36609 1 1 4 TRP HB2 H 2.047 -0.951 -7.790 1.00 . A A . 3 TRP HB2 1 1
17 36610 1 1 4 TRP HB3 H 1.098 0.311 -7.013 1.00 . A A . 3 TRP HB3 1 1
17 36611 1 1 4 TRP HD1 H 2.059 1.243 -4.814 1.00 . A A . 3 TRP HD1 1 1
17 36612 1 1 4 TRP HE1 H 3.891 0.512 -3.157 1.00 . A A . 3 TRP HE1 1 1
17 36613 1 1 4 TRP HE3 H 3.194 -3.316 -6.830 1.00 . A A . 3 TRP HE3 1 1
17 36614 1 1 4 TRP HH2 H 6.107 -3.896 -3.763 1.00 . A A . 3 TRP HH2 1 1
17 36615 1 1 4 TRP HZ2 H 5.590 -1.712 -2.764 1.00 . A A . 3 TRP HZ2 1 1
17 36616 1 1 4 TRP HZ3 H 4.936 -4.682 -5.755 1.00 . A A . 3 TRP HZ3 1 1
17 36617 1 1 4 TRP N N -0.082 -2.234 -7.975 1.00 . A A . 3 TRP N 1 1
17 36618 1 1 4 TRP NE1 N 3.593 -0.035 -3.921 1.00 . A A . 3 TRP NE1 1 1
17 36619 1 1 4 TRP O O -1.502 -1.685 -5.171 1.00 . A A . 3 TRP O 1 1
17 36620 1 1 5 HIS C C -2.400 2.324 -6.187 1.00 . A A . 4 HIS C 1 1
17 36621 1 1 5 HIS CA C -2.112 0.991 -5.498 1.00 . A A . 4 HIS CA 1 1
17 36622 1 1 5 HIS CB C -1.737 1.228 -4.028 1.00 . A A . 4 HIS CB 1 1
17 36623 1 1 5 HIS CD2 C -3.382 2.399 -2.402 1.00 . A A . 4 HIS CD2 1 1
17 36624 1 1 5 HIS CE1 C -4.713 0.743 -1.995 1.00 . A A . 4 HIS CE1 1 1
17 36625 1 1 5 HIS CG C -2.920 1.338 -3.113 1.00 . A A . 4 HIS CG 1 1
17 36626 1 1 5 HIS H H -0.488 0.749 -6.831 1.00 . A A . 4 HIS H 1 1
17 36627 1 1 5 HIS HA H -3.000 0.377 -5.539 1.00 . A A . 4 HIS HA 1 1
17 36628 1 1 5 HIS HB2 H -1.127 0.407 -3.683 1.00 . A A . 4 HIS HB2 1 1
17 36629 1 1 5 HIS HB3 H -1.170 2.145 -3.953 1.00 . A A . 4 HIS HB3 1 1
17 36630 1 1 5 HIS HD1 H -3.711 -0.615 -3.200 1.00 . A A . 4 HIS HD1 1 1
17 36631 1 1 5 HIS HD2 H -2.948 3.387 -2.380 1.00 . A A . 4 HIS HD2 1 1
17 36632 1 1 5 HIS HE1 H -5.521 0.142 -1.604 1.00 . A A . 4 HIS HE1 1 1
17 36633 1 1 5 HIS N N -1.039 0.271 -6.180 1.00 . A A . 4 HIS N 1 1
17 36634 1 1 5 HIS ND1 N -3.775 0.296 -2.841 1.00 . A A . 4 HIS ND1 1 1
17 36635 1 1 5 HIS NE2 N -4.519 2.013 -1.695 1.00 . A A . 4 HIS NE2 1 1
17 36636 1 1 5 HIS O O -1.629 2.765 -7.041 1.00 . A A . 4 HIS O 1 1
17 36637 1 1 6 TYR C C -4.419 4.125 -7.799 1.00 . A A . 5 TYR C 1 1
17 36638 1 1 6 TYR CA C -3.961 4.237 -6.345 1.00 . A A . 5 TYR CA 1 1
17 36639 1 1 6 TYR CB C -2.862 5.302 -6.208 1.00 . A A . 5 TYR CB 1 1
17 36640 1 1 6 TYR CD1 C -1.599 5.161 -4.024 1.00 . A A . 5 TYR CD1 1 1
17 36641 1 1 6 TYR CD2 C -3.379 6.736 -4.192 1.00 . A A . 5 TYR CD2 1 1
17 36642 1 1 6 TYR CE1 C -1.365 5.559 -2.721 1.00 . A A . 5 TYR CE1 1 1
17 36643 1 1 6 TYR CE2 C -3.151 7.139 -2.891 1.00 . A A . 5 TYR CE2 1 1
17 36644 1 1 6 TYR CG C -2.608 5.742 -4.781 1.00 . A A . 5 TYR CG 1 1
17 36645 1 1 6 TYR CZ C -2.144 6.548 -2.159 1.00 . A A . 5 TYR CZ 1 1
17 36646 1 1 6 TYR H H -4.086 2.508 -5.129 1.00 . A A . 5 TYR H 1 1
17 36647 1 1 6 TYR HA H -4.811 4.550 -5.755 1.00 . A A . 5 TYR HA 1 1
17 36648 1 1 6 TYR HB2 H -1.937 4.905 -6.600 1.00 . A A . 5 TYR HB2 1 1
17 36649 1 1 6 TYR HB3 H -3.145 6.174 -6.780 1.00 . A A . 5 TYR HB3 1 1
17 36650 1 1 6 TYR HD1 H -0.990 4.386 -4.466 1.00 . A A . 5 TYR HD1 1 1
17 36651 1 1 6 TYR HD2 H -4.170 7.198 -4.767 1.00 . A A . 5 TYR HD2 1 1
17 36652 1 1 6 TYR HE1 H -0.575 5.095 -2.149 1.00 . A A . 5 TYR HE1 1 1
17 36653 1 1 6 TYR HE2 H -3.761 7.914 -2.451 1.00 . A A . 5 TYR HE2 1 1
17 36654 1 1 6 TYR HH H -1.231 7.621 -0.852 1.00 . A A . 5 TYR HH 1 1
17 36655 1 1 6 TYR N N -3.524 2.942 -5.805 1.00 . A A . 5 TYR N 1 1
17 36656 1 1 6 TYR O O -5.572 3.792 -8.067 1.00 . A A . 5 TYR O 1 1
17 36657 1 1 6 TYR OH O -1.913 6.946 -0.863 1.00 . A A . 5 TYR OH 1 1
17 36658 1 1 7 VAL C C -3.067 3.245 -10.862 1.00 . A A . 6 VAL C 1 1
17 36659 1 1 7 VAL CA C -3.856 4.342 -10.153 1.00 . A A . 6 VAL CA 1 1
17 36660 1 1 7 VAL CB C -3.587 5.698 -10.850 1.00 . A A . 6 VAL CB 1 1
17 36661 1 1 7 VAL CG1 C -3.940 5.633 -12.330 1.00 . A A . 6 VAL CG1 1 1
17 36662 1 1 7 VAL CG2 C -4.362 6.817 -10.166 1.00 . A A . 6 VAL CG2 1 1
17 36663 1 1 7 VAL H H -2.602 4.629 -8.470 1.00 . A A . 6 VAL H 1 1
17 36664 1 1 7 VAL HA H -4.912 4.122 -10.231 1.00 . A A . 6 VAL HA 1 1
17 36665 1 1 7 VAL HB H -2.533 5.918 -10.766 1.00 . A A . 6 VAL HB 1 1
17 36666 1 1 7 VAL HG11 H -3.492 4.753 -12.769 1.00 . A A . 6 VAL HG11 1 1
17 36667 1 1 7 VAL HG12 H -3.564 6.515 -12.828 1.00 . A A . 6 VAL HG12 1 1
17 36668 1 1 7 VAL HG13 H -5.013 5.586 -12.443 1.00 . A A . 6 VAL HG13 1 1
17 36669 1 1 7 VAL HG21 H -3.743 7.271 -9.406 1.00 . A A . 6 VAL HG21 1 1
17 36670 1 1 7 VAL HG22 H -5.253 6.411 -9.709 1.00 . A A . 6 VAL HG22 1 1
17 36671 1 1 7 VAL HG23 H -4.640 7.562 -10.898 1.00 . A A . 6 VAL HG23 1 1
17 36672 1 1 7 VAL N N -3.517 4.400 -8.737 1.00 . A A . 6 VAL N 1 1
17 36673 1 1 7 VAL O O -1.835 3.255 -10.869 1.00 . A A . 6 VAL O 1 1
17 36674 1 1 8 GLU C C -3.005 1.549 -13.652 1.00 . A A . 7 GLU C 1 1
17 36675 1 1 8 GLU CA C -3.166 1.196 -12.175 1.00 . A A . 7 GLU CA 1 1
17 36676 1 1 8 GLU CB C -4.003 -0.078 -12.031 1.00 . A A . 7 GLU CB 1 1
17 36677 1 1 8 GLU CD C -5.070 -1.758 -10.466 1.00 . A A . 7 GLU CD 1 1
17 36678 1 1 8 GLU CG C -4.179 -0.536 -10.590 1.00 . A A . 7 GLU CG 1 1
17 36679 1 1 8 GLU H H -4.766 2.345 -11.407 1.00 . A A . 7 GLU H 1 1
17 36680 1 1 8 GLU HA H -2.189 1.029 -11.747 1.00 . A A . 7 GLU HA 1 1
17 36681 1 1 8 GLU HB2 H -4.982 0.099 -12.452 1.00 . A A . 7 GLU HB2 1 1
17 36682 1 1 8 GLU HB3 H -3.525 -0.873 -12.583 1.00 . A A . 7 GLU HB3 1 1
17 36683 1 1 8 GLU HG2 H -3.211 -0.775 -10.180 1.00 . A A . 7 GLU HG2 1 1
17 36684 1 1 8 GLU HG3 H -4.619 0.270 -10.022 1.00 . A A . 7 GLU HG3 1 1
17 36685 1 1 8 GLU N N -3.789 2.296 -11.451 1.00 . A A . 7 GLU N 1 1
17 36686 1 1 8 GLU O O -3.992 1.825 -14.335 1.00 . A A . 7 GLU O 1 1
17 36687 1 1 8 GLU OE1 O -5.685 -2.150 -11.480 1.00 . A A . 7 GLU OE1 1 1
17 36688 1 1 8 GLU OE2 O -5.145 -2.324 -9.357 1.00 . A A . 7 GLU OE2 1 1
17 36689 1 1 9 PRO C C -1.948 0.765 -16.515 1.00 . A A . 8 PRO C 1 1
17 36690 1 1 9 PRO CA C -1.496 1.879 -15.571 1.00 . A A . 8 PRO CA 1 1
17 36691 1 1 9 PRO CB C 0.025 2.041 -15.612 1.00 . A A . 8 PRO CB 1 1
17 36692 1 1 9 PRO CD C -0.521 1.276 -13.413 1.00 . A A . 8 PRO CD 1 1
17 36693 1 1 9 PRO CG C 0.525 1.196 -14.489 1.00 . A A . 8 PRO CG 1 1
17 36694 1 1 9 PRO HA H -1.968 2.808 -15.859 1.00 . A A . 8 PRO HA 1 1
17 36695 1 1 9 PRO HB2 H 0.401 1.696 -16.564 1.00 . A A . 8 PRO HB2 1 1
17 36696 1 1 9 PRO HB3 H 0.287 3.080 -15.469 1.00 . A A . 8 PRO HB3 1 1
17 36697 1 1 9 PRO HD2 H -0.596 0.335 -12.889 1.00 . A A . 8 PRO HD2 1 1
17 36698 1 1 9 PRO HD3 H -0.295 2.078 -12.724 1.00 . A A . 8 PRO HD3 1 1
17 36699 1 1 9 PRO HG2 H 0.643 0.176 -14.822 1.00 . A A . 8 PRO HG2 1 1
17 36700 1 1 9 PRO HG3 H 1.466 1.585 -14.128 1.00 . A A . 8 PRO HG3 1 1
17 36701 1 1 9 PRO N N -1.762 1.561 -14.163 1.00 . A A . 8 PRO N 1 1
17 36702 1 1 9 PRO O O -1.763 -0.418 -16.230 1.00 . A A . 8 PRO O 1 1
17 36703 1 1 10 LYS C C -1.999 -0.009 -19.755 1.00 . A A . 9 LYS C 1 1
17 36704 1 1 10 LYS CA C -3.008 0.176 -18.625 1.00 . A A . 9 LYS CA 1 1
17 36705 1 1 10 LYS CB C -4.358 0.614 -19.201 1.00 . A A . 9 LYS CB 1 1
17 36706 1 1 10 LYS CD C -6.762 1.227 -18.760 1.00 . A A . 9 LYS CD 1 1
17 36707 1 1 10 LYS CE C -7.384 0.241 -19.737 1.00 . A A . 9 LYS CE 1 1
17 36708 1 1 10 LYS CG C -5.470 0.687 -18.165 1.00 . A A . 9 LYS CG 1 1
17 36709 1 1 10 LYS H H -2.661 2.104 -17.818 1.00 . A A . 9 LYS H 1 1
17 36710 1 1 10 LYS HA H -3.135 -0.769 -18.118 1.00 . A A . 9 LYS HA 1 1
17 36711 1 1 10 LYS HB2 H -4.246 1.590 -19.648 1.00 . A A . 9 LYS HB2 1 1
17 36712 1 1 10 LYS HB3 H -4.654 -0.089 -19.966 1.00 . A A . 9 LYS HB3 1 1
17 36713 1 1 10 LYS HD2 H -7.463 1.417 -17.961 1.00 . A A . 9 LYS HD2 1 1
17 36714 1 1 10 LYS HD3 H -6.548 2.149 -19.280 1.00 . A A . 9 LYS HD3 1 1
17 36715 1 1 10 LYS HE2 H -6.706 0.095 -20.564 1.00 . A A . 9 LYS HE2 1 1
17 36716 1 1 10 LYS HE3 H -7.539 -0.700 -19.230 1.00 . A A . 9 LYS HE3 1 1
17 36717 1 1 10 LYS HG2 H -5.653 -0.305 -17.776 1.00 . A A . 9 LYS HG2 1 1
17 36718 1 1 10 LYS HG3 H -5.155 1.336 -17.360 1.00 . A A . 9 LYS HG3 1 1
17 36719 1 1 10 LYS HZ1 H -9.454 0.486 -19.603 1.00 . A A . 9 LYS HZ1 1 1
17 36720 1 1 10 LYS HZ2 H -8.891 0.287 -21.183 1.00 . A A . 9 LYS HZ2 1 1
17 36721 1 1 10 LYS HZ3 H -8.663 1.761 -20.386 1.00 . A A . 9 LYS HZ3 1 1
17 36722 1 1 10 LYS N N -2.534 1.149 -17.645 1.00 . A A . 9 LYS N 1 1
17 36723 1 1 10 LYS NZ N -8.688 0.728 -20.265 1.00 . A A . 9 LYS NZ 1 1
17 36724 1 1 10 LYS O O -2.116 -0.929 -20.564 1.00 . A A . 9 LYS O 1 1
17 36725 1 1 11 PHE C C 1.361 0.362 -20.270 1.00 . A A . 10 PHE C 1 1
17 36726 1 1 11 PHE CA C 0.021 0.811 -20.842 1.00 . A A . 10 PHE CA 1 1
17 36727 1 1 11 PHE CB C 0.181 2.175 -21.522 1.00 . A A . 10 PHE CB 1 1
17 36728 1 1 11 PHE CD1 C -1.841 3.662 -21.598 1.00 . A A . 10 PHE CD1 1 1
17 36729 1 1 11 PHE CD2 C -1.478 2.151 -23.408 1.00 . A A . 10 PHE CD2 1 1
17 36730 1 1 11 PHE CE1 C -2.993 4.122 -22.210 1.00 . A A . 10 PHE CE1 1 1
17 36731 1 1 11 PHE CE2 C -2.628 2.606 -24.023 1.00 . A A . 10 PHE CE2 1 1
17 36732 1 1 11 PHE CG C -1.071 2.674 -22.190 1.00 . A A . 10 PHE CG 1 1
17 36733 1 1 11 PHE CZ C -3.386 3.593 -23.422 1.00 . A A . 10 PHE CZ 1 1
17 36734 1 1 11 PHE H H -0.961 1.579 -19.131 1.00 . A A . 10 PHE H 1 1
17 36735 1 1 11 PHE HA H -0.301 0.089 -21.579 1.00 . A A . 10 PHE HA 1 1
17 36736 1 1 11 PHE HB2 H 0.474 2.904 -20.782 1.00 . A A . 10 PHE HB2 1 1
17 36737 1 1 11 PHE HB3 H 0.953 2.103 -22.275 1.00 . A A . 10 PHE HB3 1 1
17 36738 1 1 11 PHE HD1 H -1.535 4.078 -20.650 1.00 . A A . 10 PHE HD1 1 1
17 36739 1 1 11 PHE HD2 H -0.885 1.380 -23.876 1.00 . A A . 10 PHE HD2 1 1
17 36740 1 1 11 PHE HE1 H -3.585 4.893 -21.739 1.00 . A A . 10 PHE HE1 1 1
17 36741 1 1 11 PHE HE2 H -2.934 2.191 -24.972 1.00 . A A . 10 PHE HE2 1 1
17 36742 1 1 11 PHE HZ H -4.286 3.951 -23.903 1.00 . A A . 10 PHE HZ 1 1
17 36743 1 1 11 PHE N N -1.005 0.873 -19.806 1.00 . A A . 10 PHE N 1 1
17 36744 1 1 11 PHE O O 2.395 0.493 -20.927 1.00 . A A . 10 PHE O 1 1
17 36745 1 1 12 LEU C C 3.274 -1.676 -19.182 1.00 . A A . 11 LEU C 1 1
17 36746 1 1 12 LEU CA C 2.556 -0.600 -18.366 1.00 . A A . 11 LEU CA 1 1
17 36747 1 1 12 LEU CB C 2.218 -1.140 -16.972 1.00 . A A . 11 LEU CB 1 1
17 36748 1 1 12 LEU CD1 C 4.374 -0.451 -15.878 1.00 . A A . 11 LEU CD1 1 1
17 36749 1 1 12 LEU CD2 C 2.946 -2.215 -14.826 1.00 . A A . 11 LEU CD2 1 1
17 36750 1 1 12 LEU CG C 3.417 -1.606 -16.139 1.00 . A A . 11 LEU CG 1 1
17 36751 1 1 12 LEU H H 0.481 -0.211 -18.568 1.00 . A A . 11 LEU H 1 1
17 36752 1 1 12 LEU HA H 3.213 0.249 -18.260 1.00 . A A . 11 LEU HA 1 1
17 36753 1 1 12 LEU HB2 H 1.707 -0.364 -16.424 1.00 . A A . 11 LEU HB2 1 1
17 36754 1 1 12 LEU HB3 H 1.545 -1.978 -17.089 1.00 . A A . 11 LEU HB3 1 1
17 36755 1 1 12 LEU HD11 H 3.827 0.480 -15.894 1.00 . A A . 11 LEU HD11 1 1
17 36756 1 1 12 LEU HD12 H 5.136 -0.435 -16.643 1.00 . A A . 11 LEU HD12 1 1
17 36757 1 1 12 LEU HD13 H 4.838 -0.579 -14.910 1.00 . A A . 11 LEU HD13 1 1
17 36758 1 1 12 LEU HD21 H 2.229 -2.997 -15.029 1.00 . A A . 11 LEU HD21 1 1
17 36759 1 1 12 LEU HD22 H 2.484 -1.450 -14.219 1.00 . A A . 11 LEU HD22 1 1
17 36760 1 1 12 LEU HD23 H 3.792 -2.630 -14.298 1.00 . A A . 11 LEU HD23 1 1
17 36761 1 1 12 LEU HG H 3.954 -2.366 -16.687 1.00 . A A . 11 LEU HG 1 1
17 36762 1 1 12 LEU N N 1.339 -0.139 -19.035 1.00 . A A . 11 LEU N 1 1
17 36763 1 1 12 LEU O O 2.756 -2.777 -19.376 1.00 . A A . 11 LEU O 1 1
17 36764 1 1 13 ASN C C 6.546 -2.631 -19.683 1.00 . A A . 12 ASN C 1 1
17 36765 1 1 13 ASN CA C 5.272 -2.273 -20.440 1.00 . A A . 12 ASN CA 1 1
17 36766 1 1 13 ASN CB C 5.611 -1.657 -21.804 1.00 . A A . 12 ASN CB 1 1
17 36767 1 1 13 ASN CG C 6.246 -2.648 -22.769 1.00 . A A . 12 ASN CG 1 1
17 36768 1 1 13 ASN H H 4.822 -0.450 -19.469 1.00 . A A . 12 ASN H 1 1
17 36769 1 1 13 ASN HA H 4.688 -3.170 -20.592 1.00 . A A . 12 ASN HA 1 1
17 36770 1 1 13 ASN HB2 H 4.706 -1.280 -22.253 1.00 . A A . 12 ASN HB2 1 1
17 36771 1 1 13 ASN HB3 H 6.301 -0.838 -21.656 1.00 . A A . 12 ASN HB3 1 1
17 36772 1 1 13 ASN HD21 H 6.097 -1.330 -24.249 1.00 . A A . 12 ASN HD21 1 1
17 36773 1 1 13 ASN HD22 H 6.800 -2.853 -24.665 1.00 . A A . 12 ASN HD22 1 1
17 36774 1 1 13 ASN N N 4.468 -1.345 -19.654 1.00 . A A . 12 ASN N 1 1
17 36775 1 1 13 ASN ND2 N 6.396 -2.235 -24.020 1.00 . A A . 12 ASN ND2 1 1
17 36776 1 1 13 ASN O O 7.287 -1.745 -19.254 1.00 . A A . 12 ASN O 1 1
17 36777 1 1 13 ASN OD1 O 6.601 -3.767 -22.399 1.00 . A A . 12 ASN OD1 1 1
17 36778 1 1 14 LYS C C 9.256 -3.947 -19.527 1.00 . A A . 13 LYS C 1 1
17 36779 1 1 14 LYS CA C 7.986 -4.399 -18.811 1.00 . A A . 13 LYS CA 1 1
17 36780 1 1 14 LYS CB C 7.966 -5.925 -18.691 1.00 . A A . 13 LYS CB 1 1
17 36781 1 1 14 LYS CD C 6.927 -7.971 -17.665 1.00 . A A . 13 LYS CD 1 1
17 36782 1 1 14 LYS CE C 5.850 -8.498 -16.730 1.00 . A A . 13 LYS CE 1 1
17 36783 1 1 14 LYS CG C 6.902 -6.452 -17.743 1.00 . A A . 13 LYS CG 1 1
17 36784 1 1 14 LYS H H 6.166 -4.584 -19.881 1.00 . A A . 13 LYS H 1 1
17 36785 1 1 14 LYS HA H 7.974 -3.969 -17.821 1.00 . A A . 13 LYS HA 1 1
17 36786 1 1 14 LYS HB2 H 7.790 -6.350 -19.670 1.00 . A A . 13 LYS HB2 1 1
17 36787 1 1 14 LYS HB3 H 8.932 -6.258 -18.336 1.00 . A A . 13 LYS HB3 1 1
17 36788 1 1 14 LYS HD2 H 6.760 -8.376 -18.653 1.00 . A A . 13 LYS HD2 1 1
17 36789 1 1 14 LYS HD3 H 7.893 -8.288 -17.301 1.00 . A A . 13 LYS HD3 1 1
17 36790 1 1 14 LYS HE2 H 4.888 -8.149 -17.076 1.00 . A A . 13 LYS HE2 1 1
17 36791 1 1 14 LYS HE3 H 5.869 -9.578 -16.753 1.00 . A A . 13 LYS HE3 1 1
17 36792 1 1 14 LYS HG2 H 7.080 -6.049 -16.758 1.00 . A A . 13 LYS HG2 1 1
17 36793 1 1 14 LYS HG3 H 5.931 -6.134 -18.094 1.00 . A A . 13 LYS HG3 1 1
17 36794 1 1 14 LYS HZ1 H 5.394 -7.267 -15.105 1.00 . A A . 13 LYS HZ1 1 1
17 36795 1 1 14 LYS HZ2 H 7.027 -7.694 -15.204 1.00 . A A . 13 LYS HZ2 1 1
17 36796 1 1 14 LYS HZ3 H 5.889 -8.825 -14.667 1.00 . A A . 13 LYS HZ3 1 1
17 36797 1 1 14 LYS N N 6.795 -3.928 -19.517 1.00 . A A . 13 LYS N 1 1
17 36798 1 1 14 LYS NZ N 6.055 -8.038 -15.329 1.00 . A A . 13 LYS NZ 1 1
17 36799 1 1 14 LYS O O 10.244 -3.583 -18.888 1.00 . A A . 13 LYS O 1 1
17 36800 1 1 15 ALA C C 10.726 -2.108 -21.417 1.00 . A A . 14 ALA C 1 1
17 36801 1 1 15 ALA CA C 10.371 -3.569 -21.669 1.00 . A A . 14 ALA CA 1 1
17 36802 1 1 15 ALA CB C 10.090 -3.802 -23.147 1.00 . A A . 14 ALA CB 1 1
17 36803 1 1 15 ALA H H 8.412 -4.301 -21.308 1.00 . A A . 14 ALA H 1 1
17 36804 1 1 15 ALA HA H 11.212 -4.178 -21.385 1.00 . A A . 14 ALA HA 1 1
17 36805 1 1 15 ALA HB1 H 10.709 -3.143 -23.739 1.00 . A A . 14 ALA HB1 1 1
17 36806 1 1 15 ALA HB2 H 9.049 -3.599 -23.353 1.00 . A A . 14 ALA HB2 1 1
17 36807 1 1 15 ALA HB3 H 10.314 -4.828 -23.399 1.00 . A A . 14 ALA HB3 1 1
17 36808 1 1 15 ALA N N 9.228 -3.988 -20.859 1.00 . A A . 14 ALA N 1 1
17 36809 1 1 15 ALA O O 11.903 -1.746 -21.352 1.00 . A A . 14 ALA O 1 1
17 36810 1 1 16 PHE C C 10.481 0.364 -19.634 1.00 . A A . 15 PHE C 1 1
17 36811 1 1 16 PHE CA C 9.892 0.152 -21.023 1.00 . A A . 15 PHE CA 1 1
17 36812 1 1 16 PHE CB C 8.563 0.908 -21.145 1.00 . A A . 15 PHE CB 1 1
17 36813 1 1 16 PHE CD1 C 6.772 1.537 -22.784 1.00 . A A . 15 PHE CD1 1 1
17 36814 1 1 16 PHE CD2 C 8.798 0.621 -23.642 1.00 . A A . 15 PHE CD2 1 1
17 36815 1 1 16 PHE CE1 C 6.273 1.645 -24.068 1.00 . A A . 15 PHE CE1 1 1
17 36816 1 1 16 PHE CE2 C 8.303 0.726 -24.929 1.00 . A A . 15 PHE CE2 1 1
17 36817 1 1 16 PHE CG C 8.038 1.026 -22.554 1.00 . A A . 15 PHE CG 1 1
17 36818 1 1 16 PHE CZ C 7.039 1.240 -25.141 1.00 . A A . 15 PHE CZ 1 1
17 36819 1 1 16 PHE H H 8.789 -1.630 -21.336 1.00 . A A . 15 PHE H 1 1
17 36820 1 1 16 PHE HA H 10.586 0.531 -21.757 1.00 . A A . 15 PHE HA 1 1
17 36821 1 1 16 PHE HB2 H 7.816 0.399 -20.555 1.00 . A A . 15 PHE HB2 1 1
17 36822 1 1 16 PHE HB3 H 8.696 1.908 -20.756 1.00 . A A . 15 PHE HB3 1 1
17 36823 1 1 16 PHE HD1 H 6.169 1.858 -21.946 1.00 . A A . 15 PHE HD1 1 1
17 36824 1 1 16 PHE HD2 H 9.787 0.218 -23.479 1.00 . A A . 15 PHE HD2 1 1
17 36825 1 1 16 PHE HE1 H 5.283 2.048 -24.231 1.00 . A A . 15 PHE HE1 1 1
17 36826 1 1 16 PHE HE2 H 8.905 0.408 -25.767 1.00 . A A . 15 PHE HE2 1 1
17 36827 1 1 16 PHE HZ H 6.650 1.324 -26.145 1.00 . A A . 15 PHE HZ 1 1
17 36828 1 1 16 PHE N N 9.700 -1.275 -21.275 1.00 . A A . 15 PHE N 1 1
17 36829 1 1 16 PHE O O 11.245 1.304 -19.408 1.00 . A A . 15 PHE O 1 1
17 36830 1 1 17 GLU C C 12.114 -0.637 -17.306 1.00 . A A . 16 GLU C 1 1
17 36831 1 1 17 GLU CA C 10.599 -0.448 -17.333 1.00 . A A . 16 GLU CA 1 1
17 36832 1 1 17 GLU CB C 9.903 -1.506 -16.468 1.00 . A A . 16 GLU CB 1 1
17 36833 1 1 17 GLU CD C 9.529 -2.464 -14.155 1.00 . A A . 16 GLU CD 1 1
17 36834 1 1 17 GLU CG C 10.276 -1.444 -14.994 1.00 . A A . 16 GLU CG 1 1
17 36835 1 1 17 GLU H H 9.513 -1.256 -18.966 1.00 . A A . 16 GLU H 1 1
17 36836 1 1 17 GLU HA H 10.364 0.536 -16.951 1.00 . A A . 16 GLU HA 1 1
17 36837 1 1 17 GLU HB2 H 8.834 -1.374 -16.550 1.00 . A A . 16 GLU HB2 1 1
17 36838 1 1 17 GLU HB3 H 10.165 -2.485 -16.842 1.00 . A A . 16 GLU HB3 1 1
17 36839 1 1 17 GLU HG2 H 11.335 -1.630 -14.896 1.00 . A A . 16 GLU HG2 1 1
17 36840 1 1 17 GLU HG3 H 10.049 -0.458 -14.620 1.00 . A A . 16 GLU HG3 1 1
17 36841 1 1 17 GLU N N 10.112 -0.520 -18.708 1.00 . A A . 16 GLU N 1 1
17 36842 1 1 17 GLU O O 12.823 0.050 -16.570 1.00 . A A . 16 GLU O 1 1
17 36843 1 1 17 GLU OE1 O 8.751 -3.255 -14.731 1.00 . A A . 16 GLU OE1 1 1
17 36844 1 1 17 GLU OE2 O 9.718 -2.467 -12.920 1.00 . A A . 16 GLU OE2 1 1
17 36845 1 1 18 VAL C C 14.787 -0.645 -18.735 1.00 . A A . 17 VAL C 1 1
17 36846 1 1 18 VAL CA C 14.025 -1.863 -18.213 1.00 . A A . 17 VAL CA 1 1
17 36847 1 1 18 VAL CB C 14.288 -3.073 -19.139 1.00 . A A . 17 VAL CB 1 1
17 36848 1 1 18 VAL CG1 C 15.771 -3.208 -19.456 1.00 . A A . 17 VAL CG1 1 1
17 36849 1 1 18 VAL CG2 C 13.755 -4.348 -18.505 1.00 . A A . 17 VAL CG2 1 1
17 36850 1 1 18 VAL H H 11.967 -2.110 -18.653 1.00 . A A . 17 VAL H 1 1
17 36851 1 1 18 VAL HA H 14.387 -2.105 -17.225 1.00 . A A . 17 VAL HA 1 1
17 36852 1 1 18 VAL HB H 13.758 -2.909 -20.067 1.00 . A A . 17 VAL HB 1 1
17 36853 1 1 18 VAL HG11 H 16.097 -2.335 -20.009 1.00 . A A . 17 VAL HG11 1 1
17 36854 1 1 18 VAL HG12 H 15.933 -4.094 -20.053 1.00 . A A . 17 VAL HG12 1 1
17 36855 1 1 18 VAL HG13 H 16.334 -3.283 -18.536 1.00 . A A . 17 VAL HG13 1 1
17 36856 1 1 18 VAL HG21 H 13.076 -4.094 -17.704 1.00 . A A . 17 VAL HG21 1 1
17 36857 1 1 18 VAL HG22 H 14.578 -4.925 -18.110 1.00 . A A . 17 VAL HG22 1 1
17 36858 1 1 18 VAL HG23 H 13.232 -4.929 -19.250 1.00 . A A . 17 VAL HG23 1 1
17 36859 1 1 18 VAL N N 12.595 -1.583 -18.112 1.00 . A A . 17 VAL N 1 1
17 36860 1 1 18 VAL O O 15.829 -0.274 -18.190 1.00 . A A . 17 VAL O 1 1
17 36861 1 1 19 ALA C C 14.938 2.295 -19.367 1.00 . A A . 18 ALA C 1 1
17 36862 1 1 19 ALA CA C 14.883 1.150 -20.377 1.00 . A A . 18 ALA CA 1 1
17 36863 1 1 19 ALA CB C 14.133 1.557 -21.633 1.00 . A A . 18 ALA CB 1 1
17 36864 1 1 19 ALA H H 13.419 -0.368 -20.172 1.00 . A A . 18 ALA H 1 1
17 36865 1 1 19 ALA HA H 15.892 0.884 -20.657 1.00 . A A . 18 ALA HA 1 1
17 36866 1 1 19 ALA HB1 H 14.673 2.343 -22.138 1.00 . A A . 18 ALA HB1 1 1
17 36867 1 1 19 ALA HB2 H 13.147 1.907 -21.367 1.00 . A A . 18 ALA HB2 1 1
17 36868 1 1 19 ALA HB3 H 14.048 0.699 -22.286 1.00 . A A . 18 ALA HB3 1 1
17 36869 1 1 19 ALA N N 14.256 -0.025 -19.787 1.00 . A A . 18 ALA N 1 1
17 36870 1 1 19 ALA O O 15.938 3.011 -19.277 1.00 . A A . 18 ALA O 1 1
17 36871 1 1 20 LEU C C 14.801 3.211 -16.478 1.00 . A A . 19 LEU C 1 1
17 36872 1 1 20 LEU CA C 13.769 3.480 -17.572 1.00 . A A . 19 LEU CA 1 1
17 36873 1 1 20 LEU CB C 12.359 3.501 -16.969 1.00 . A A . 19 LEU CB 1 1
17 36874 1 1 20 LEU CD1 C 12.356 5.933 -16.332 1.00 . A A . 19 LEU CD1 1 1
17 36875 1 1 20 LEU CD2 C 10.742 4.360 -15.254 1.00 . A A . 19 LEU CD2 1 1
17 36876 1 1 20 LEU CG C 12.137 4.512 -15.838 1.00 . A A . 19 LEU CG 1 1
17 36877 1 1 20 LEU H H 13.079 1.866 -18.763 1.00 . A A . 19 LEU H 1 1
17 36878 1 1 20 LEU HA H 13.977 4.437 -18.026 1.00 . A A . 19 LEU HA 1 1
17 36879 1 1 20 LEU HB2 H 11.657 3.718 -17.759 1.00 . A A . 19 LEU HB2 1 1
17 36880 1 1 20 LEU HB3 H 12.144 2.515 -16.582 1.00 . A A . 19 LEU HB3 1 1
17 36881 1 1 20 LEU HD11 H 11.861 6.626 -15.666 1.00 . A A . 19 LEU HD11 1 1
17 36882 1 1 20 LEU HD12 H 11.949 6.038 -17.326 1.00 . A A . 19 LEU HD12 1 1
17 36883 1 1 20 LEU HD13 H 13.414 6.149 -16.351 1.00 . A A . 19 LEU HD13 1 1
17 36884 1 1 20 LEU HD21 H 10.226 3.556 -15.758 1.00 . A A . 19 LEU HD21 1 1
17 36885 1 1 20 LEU HD22 H 10.192 5.280 -15.389 1.00 . A A . 19 LEU HD22 1 1
17 36886 1 1 20 LEU HD23 H 10.816 4.136 -14.199 1.00 . A A . 19 LEU HD23 1 1
17 36887 1 1 20 LEU HG H 12.852 4.322 -15.050 1.00 . A A . 19 LEU HG 1 1
17 36888 1 1 20 LEU N N 13.852 2.455 -18.611 1.00 . A A . 19 LEU N 1 1
17 36889 1 1 20 LEU O O 15.482 4.125 -16.009 1.00 . A A . 19 LEU O 1 1
17 36890 1 1 21 LYS C C 17.290 1.829 -15.433 1.00 . A A . 20 LYS C 1 1
17 36891 1 1 21 LYS CA C 15.844 1.502 -15.060 1.00 . A A . 20 LYS CA 1 1
17 36892 1 1 21 LYS CB C 15.701 -0.010 -14.849 1.00 . A A . 20 LYS CB 1 1
17 36893 1 1 21 LYS CD C 16.606 -2.095 -13.765 1.00 . A A . 20 LYS CD 1 1
17 36894 1 1 21 LYS CE C 15.258 -2.685 -13.382 1.00 . A A . 20 LYS CE 1 1
17 36895 1 1 21 LYS CG C 16.589 -0.573 -13.748 1.00 . A A . 20 LYS CG 1 1
17 36896 1 1 21 LYS H H 14.337 1.267 -16.528 1.00 . A A . 20 LYS H 1 1
17 36897 1 1 21 LYS HA H 15.591 2.013 -14.143 1.00 . A A . 20 LYS HA 1 1
17 36898 1 1 21 LYS HB2 H 14.674 -0.229 -14.599 1.00 . A A . 20 LYS HB2 1 1
17 36899 1 1 21 LYS HB3 H 15.951 -0.512 -15.774 1.00 . A A . 20 LYS HB3 1 1
17 36900 1 1 21 LYS HD2 H 16.862 -2.429 -14.759 1.00 . A A . 20 LYS HD2 1 1
17 36901 1 1 21 LYS HD3 H 17.352 -2.442 -13.066 1.00 . A A . 20 LYS HD3 1 1
17 36902 1 1 21 LYS HE2 H 14.994 -2.335 -12.394 1.00 . A A . 20 LYS HE2 1 1
17 36903 1 1 21 LYS HE3 H 14.517 -2.351 -14.091 1.00 . A A . 20 LYS HE3 1 1
17 36904 1 1 21 LYS HG2 H 17.595 -0.210 -13.890 1.00 . A A . 20 LYS HG2 1 1
17 36905 1 1 21 LYS HG3 H 16.214 -0.237 -12.792 1.00 . A A . 20 LYS HG3 1 1
17 36906 1 1 21 LYS HZ1 H 16.197 -4.517 -13.767 1.00 . A A . 20 LYS HZ1 1 1
17 36907 1 1 21 LYS HZ2 H 14.514 -4.551 -13.954 1.00 . A A . 20 LYS HZ2 1 1
17 36908 1 1 21 LYS HZ3 H 15.192 -4.536 -12.402 1.00 . A A . 20 LYS HZ3 1 1
17 36909 1 1 21 LYS N N 14.911 1.940 -16.097 1.00 . A A . 20 LYS N 1 1
17 36910 1 1 21 LYS NZ N 15.290 -4.173 -13.376 1.00 . A A . 20 LYS NZ 1 1
17 36911 1 1 21 LYS O O 18.053 2.330 -14.607 1.00 . A A . 20 LYS O 1 1
17 36912 1 1 22 VAL C C 19.363 3.292 -17.133 1.00 . A A . 21 VAL C 1 1
17 36913 1 1 22 VAL CA C 19.005 1.804 -17.170 1.00 . A A . 21 VAL CA 1 1
17 36914 1 1 22 VAL CB C 19.184 1.264 -18.611 1.00 . A A . 21 VAL CB 1 1
17 36915 1 1 22 VAL CG1 C 20.526 1.682 -19.198 1.00 . A A . 21 VAL CG1 1 1
17 36916 1 1 22 VAL CG2 C 19.041 -0.252 -18.630 1.00 . A A . 21 VAL CG2 1 1
17 36917 1 1 22 VAL H H 16.980 1.187 -17.302 1.00 . A A . 21 VAL H 1 1
17 36918 1 1 22 VAL HA H 19.685 1.270 -16.524 1.00 . A A . 21 VAL HA 1 1
17 36919 1 1 22 VAL HB H 18.402 1.683 -19.228 1.00 . A A . 21 VAL HB 1 1
17 36920 1 1 22 VAL HG11 H 20.960 2.461 -18.588 1.00 . A A . 21 VAL HG11 1 1
17 36921 1 1 22 VAL HG12 H 20.381 2.052 -20.204 1.00 . A A . 21 VAL HG12 1 1
17 36922 1 1 22 VAL HG13 H 21.191 0.832 -19.222 1.00 . A A . 21 VAL HG13 1 1
17 36923 1 1 22 VAL HG21 H 19.325 -0.628 -19.601 1.00 . A A . 21 VAL HG21 1 1
17 36924 1 1 22 VAL HG22 H 18.014 -0.518 -18.427 1.00 . A A . 21 VAL HG22 1 1
17 36925 1 1 22 VAL HG23 H 19.681 -0.683 -17.874 1.00 . A A . 21 VAL HG23 1 1
17 36926 1 1 22 VAL N N 17.648 1.563 -16.686 1.00 . A A . 21 VAL N 1 1
17 36927 1 1 22 VAL O O 20.467 3.659 -16.722 1.00 . A A . 21 VAL O 1 1
17 36928 1 1 23 GLN C C 18.882 6.125 -16.153 1.00 . A A . 22 GLN C 1 1
17 36929 1 1 23 GLN CA C 18.669 5.588 -17.565 1.00 . A A . 22 GLN CA 1 1
17 36930 1 1 23 GLN CB C 17.499 6.315 -18.232 1.00 . A A . 22 GLN CB 1 1
17 36931 1 1 23 GLN CD C 18.613 6.491 -20.495 1.00 . A A . 22 GLN CD 1 1
17 36932 1 1 23 GLN CG C 17.384 6.044 -19.725 1.00 . A A . 22 GLN CG 1 1
17 36933 1 1 23 GLN H H 17.558 3.799 -17.843 1.00 . A A . 22 GLN H 1 1
17 36934 1 1 23 GLN HA H 19.564 5.766 -18.142 1.00 . A A . 22 GLN HA 1 1
17 36935 1 1 23 GLN HB2 H 16.579 6.003 -17.759 1.00 . A A . 22 GLN HB2 1 1
17 36936 1 1 23 GLN HB3 H 17.625 7.377 -18.090 1.00 . A A . 22 GLN HB3 1 1
17 36937 1 1 23 GLN HE21 H 18.705 4.736 -21.422 1.00 . A A . 22 GLN HE21 1 1
17 36938 1 1 23 GLN HE22 H 19.928 5.876 -21.851 1.00 . A A . 22 GLN HE22 1 1
17 36939 1 1 23 GLN HG2 H 17.249 4.984 -19.876 1.00 . A A . 22 GLN HG2 1 1
17 36940 1 1 23 GLN HG3 H 16.526 6.574 -20.109 1.00 . A A . 22 GLN HG3 1 1
17 36941 1 1 23 GLN N N 18.429 4.146 -17.551 1.00 . A A . 22 GLN N 1 1
17 36942 1 1 23 GLN NE2 N 19.134 5.613 -21.340 1.00 . A A . 22 GLN NE2 1 1
17 36943 1 1 23 GLN O O 19.752 6.968 -15.924 1.00 . A A . 22 GLN O 1 1
17 36944 1 1 23 GLN OE1 O 19.089 7.613 -20.332 1.00 . A A . 22 GLN OE1 1 1
17 36945 1 1 24 ILE C C 19.530 5.611 -13.221 1.00 . A A . 23 ILE C 1 1
17 36946 1 1 24 ILE CA C 18.190 6.055 -13.817 1.00 . A A . 23 ILE CA 1 1
17 36947 1 1 24 ILE CB C 17.028 5.489 -12.968 1.00 . A A . 23 ILE CB 1 1
17 36948 1 1 24 ILE CD1 C 14.482 5.405 -12.832 1.00 . A A . 23 ILE CD1 1 1
17 36949 1 1 24 ILE CG1 C 15.697 6.080 -13.439 1.00 . A A . 23 ILE CG1 1 1
17 36950 1 1 24 ILE CG2 C 17.242 5.792 -11.490 1.00 . A A . 23 ILE CG2 1 1
17 36951 1 1 24 ILE H H 17.401 4.971 -15.458 1.00 . A A . 23 ILE H 1 1
17 36952 1 1 24 ILE HA H 18.137 7.134 -13.791 1.00 . A A . 23 ILE HA 1 1
17 36953 1 1 24 ILE HB H 17.006 4.417 -13.092 1.00 . A A . 23 ILE HB 1 1
17 36954 1 1 24 ILE HD11 H 13.591 5.936 -13.128 1.00 . A A . 23 ILE HD11 1 1
17 36955 1 1 24 ILE HD12 H 14.567 5.412 -11.756 1.00 . A A . 23 ILE HD12 1 1
17 36956 1 1 24 ILE HD13 H 14.427 4.384 -13.181 1.00 . A A . 23 ILE HD13 1 1
17 36957 1 1 24 ILE HG12 H 15.660 7.127 -13.177 1.00 . A A . 23 ILE HG12 1 1
17 36958 1 1 24 ILE HG13 H 15.630 5.978 -14.514 1.00 . A A . 23 ILE HG13 1 1
17 36959 1 1 24 ILE HG21 H 16.294 6.021 -11.028 1.00 . A A . 23 ILE HG21 1 1
17 36960 1 1 24 ILE HG22 H 17.905 6.640 -11.388 1.00 . A A . 23 ILE HG22 1 1
17 36961 1 1 24 ILE HG23 H 17.680 4.933 -11.004 1.00 . A A . 23 ILE HG23 1 1
17 36962 1 1 24 ILE N N 18.083 5.633 -15.209 1.00 . A A . 23 ILE N 1 1
17 36963 1 1 24 ILE O O 20.206 6.385 -12.537 1.00 . A A . 23 ILE O 1 1
17 36964 1 1 25 ILE C C 22.372 4.587 -13.521 1.00 . A A . 24 ILE C 1 1
17 36965 1 1 25 ILE CA C 21.165 3.802 -13.003 1.00 . A A . 24 ILE CA 1 1
17 36966 1 1 25 ILE CB C 21.316 2.307 -13.384 1.00 . A A . 24 ILE CB 1 1
17 36967 1 1 25 ILE CD1 C 20.203 0.031 -13.119 1.00 . A A . 24 ILE CD1 1 1
17 36968 1 1 25 ILE CG1 C 20.294 1.459 -12.623 1.00 . A A . 24 ILE CG1 1 1
17 36969 1 1 25 ILE CG2 C 22.729 1.807 -13.097 1.00 . A A . 24 ILE CG2 1 1
17 36970 1 1 25 ILE H H 19.328 3.803 -14.063 1.00 . A A . 24 ILE H 1 1
17 36971 1 1 25 ILE HA H 21.146 3.875 -11.926 1.00 . A A . 24 ILE HA 1 1
17 36972 1 1 25 ILE HB H 21.135 2.210 -14.444 1.00 . A A . 24 ILE HB 1 1
17 36973 1 1 25 ILE HD11 H 19.838 0.025 -14.135 1.00 . A A . 24 ILE HD11 1 1
17 36974 1 1 25 ILE HD12 H 19.524 -0.526 -12.490 1.00 . A A . 24 ILE HD12 1 1
17 36975 1 1 25 ILE HD13 H 21.181 -0.425 -13.085 1.00 . A A . 24 ILE HD13 1 1
17 36976 1 1 25 ILE HG12 H 20.563 1.430 -11.579 1.00 . A A . 24 ILE HG12 1 1
17 36977 1 1 25 ILE HG13 H 19.316 1.909 -12.727 1.00 . A A . 24 ILE HG13 1 1
17 36978 1 1 25 ILE HG21 H 23.325 2.617 -12.705 1.00 . A A . 24 ILE HG21 1 1
17 36979 1 1 25 ILE HG22 H 23.175 1.442 -14.012 1.00 . A A . 24 ILE HG22 1 1
17 36980 1 1 25 ILE HG23 H 22.689 1.006 -12.374 1.00 . A A . 24 ILE HG23 1 1
17 36981 1 1 25 ILE N N 19.911 4.363 -13.504 1.00 . A A . 24 ILE N 1 1
17 36982 1 1 25 ILE O O 23.301 4.866 -12.765 1.00 . A A . 24 ILE O 1 1
17 36983 1 1 26 ALA C C 23.676 7.035 -14.718 1.00 . A A . 25 ALA C 1 1
17 36984 1 1 26 ALA CA C 23.461 5.686 -15.405 1.00 . A A . 25 ALA CA 1 1
17 36985 1 1 26 ALA CB C 23.213 5.886 -16.894 1.00 . A A . 25 ALA CB 1 1
17 36986 1 1 26 ALA H H 21.582 4.695 -15.361 1.00 . A A . 25 ALA H 1 1
17 36987 1 1 26 ALA HA H 24.357 5.094 -15.292 1.00 . A A . 25 ALA HA 1 1
17 36988 1 1 26 ALA HB1 H 24.124 6.225 -17.367 1.00 . A A . 25 ALA HB1 1 1
17 36989 1 1 26 ALA HB2 H 22.438 6.624 -17.034 1.00 . A A . 25 ALA HB2 1 1
17 36990 1 1 26 ALA HB3 H 22.905 4.950 -17.336 1.00 . A A . 25 ALA HB3 1 1
17 36991 1 1 26 ALA N N 22.354 4.943 -14.805 1.00 . A A . 25 ALA N 1 1
17 36992 1 1 26 ALA O O 24.812 7.415 -14.429 1.00 . A A . 25 ALA O 1 1
17 36993 1 1 27 GLY C C 23.201 8.920 -12.362 1.00 . A A . 26 GLY C 1 1
17 36994 1 1 27 GLY CA C 22.684 9.045 -13.785 1.00 . A A . 26 GLY CA 1 1
17 36995 1 1 27 GLY H H 21.704 7.409 -14.723 1.00 . A A . 26 GLY H 1 1
17 36996 1 1 27 GLY HA2 H 23.356 9.679 -14.346 1.00 . A A . 26 GLY HA2 1 1
17 36997 1 1 27 GLY HA3 H 21.707 9.505 -13.762 1.00 . A A . 26 GLY HA3 1 1
17 36998 1 1 27 GLY N N 22.584 7.756 -14.457 1.00 . A A . 26 GLY N 1 1
17 36999 1 1 27 GLY O O 24.027 9.715 -11.915 1.00 . A A . 26 GLY O 1 1
17 37000 1 1 28 PHE C C 24.522 7.069 -10.193 1.00 . A A . 27 PHE C 1 1
17 37001 1 1 28 PHE CA C 23.104 7.632 -10.277 1.00 . A A . 27 PHE CA 1 1
17 37002 1 1 28 PHE CB C 22.112 6.663 -9.628 1.00 . A A . 27 PHE CB 1 1
17 37003 1 1 28 PHE CD1 C 20.600 8.666 -9.337 1.00 . A A . 27 PHE CD1 1 1
17 37004 1 1 28 PHE CD2 C 19.805 6.526 -8.647 1.00 . A A . 27 PHE CD2 1 1
17 37005 1 1 28 PHE CE1 C 19.404 9.239 -8.947 1.00 . A A . 27 PHE CE1 1 1
17 37006 1 1 28 PHE CE2 C 18.609 7.095 -8.255 1.00 . A A . 27 PHE CE2 1 1
17 37007 1 1 28 PHE CG C 20.817 7.302 -9.191 1.00 . A A . 27 PHE CG 1 1
17 37008 1 1 28 PHE CZ C 18.407 8.452 -8.407 1.00 . A A . 27 PHE CZ 1 1
17 37009 1 1 28 PHE H H 22.073 7.296 -12.099 1.00 . A A . 27 PHE H 1 1
17 37010 1 1 28 PHE HA H 23.080 8.567 -9.741 1.00 . A A . 27 PHE HA 1 1
17 37011 1 1 28 PHE HB2 H 21.869 5.883 -10.335 1.00 . A A . 27 PHE HB2 1 1
17 37012 1 1 28 PHE HB3 H 22.573 6.219 -8.757 1.00 . A A . 27 PHE HB3 1 1
17 37013 1 1 28 PHE HD1 H 21.377 9.287 -9.753 1.00 . A A . 27 PHE HD1 1 1
17 37014 1 1 28 PHE HD2 H 19.959 5.464 -8.527 1.00 . A A . 27 PHE HD2 1 1
17 37015 1 1 28 PHE HE1 H 19.249 10.302 -9.066 1.00 . A A . 27 PHE HE1 1 1
17 37016 1 1 28 PHE HE2 H 17.830 6.479 -7.831 1.00 . A A . 27 PHE HE2 1 1
17 37017 1 1 28 PHE HZ H 17.472 8.899 -8.102 1.00 . A A . 27 PHE HZ 1 1
17 37018 1 1 28 PHE N N 22.714 7.900 -11.663 1.00 . A A . 27 PHE N 1 1
17 37019 1 1 28 PHE O O 25.158 7.128 -9.142 1.00 . A A . 27 PHE O 1 1
17 37020 1 1 29 ASP C C 27.427 7.020 -11.364 1.00 . A A . 28 ASP C 1 1
17 37021 1 1 29 ASP CA C 26.349 5.944 -11.345 1.00 . A A . 28 ASP CA 1 1
17 37022 1 1 29 ASP CB C 26.499 5.041 -12.571 1.00 . A A . 28 ASP CB 1 1
17 37023 1 1 29 ASP CG C 27.764 4.209 -12.528 1.00 . A A . 28 ASP CG 1 1
17 37024 1 1 29 ASP H H 24.466 6.536 -12.118 1.00 . A A . 28 ASP H 1 1
17 37025 1 1 29 ASP HA H 26.473 5.348 -10.454 1.00 . A A . 28 ASP HA 1 1
17 37026 1 1 29 ASP HB2 H 25.652 4.372 -12.623 1.00 . A A . 28 ASP HB2 1 1
17 37027 1 1 29 ASP HB3 H 26.523 5.653 -13.462 1.00 . A A . 28 ASP HB3 1 1
17 37028 1 1 29 ASP N N 25.016 6.538 -11.306 1.00 . A A . 28 ASP N 1 1
17 37029 1 1 29 ASP O O 28.496 6.835 -10.785 1.00 . A A . 28 ASP O 1 1
17 37030 1 1 29 ASP OD1 O 27.906 3.392 -11.594 1.00 . A A . 28 ASP OD1 1 1
17 37031 1 1 29 ASP OD2 O 28.611 4.370 -13.432 1.00 . A A . 28 ASP OD2 1 1
17 37032 1 1 30 ARG C C 28.403 9.760 -10.679 1.00 . A A . 29 ARG C 1 1
17 37033 1 1 30 ARG CA C 28.104 9.248 -12.088 1.00 . A A . 29 ARG CA 1 1
17 37034 1 1 30 ARG CB C 27.545 10.380 -12.959 1.00 . A A . 29 ARG CB 1 1
17 37035 1 1 30 ARG CD C 27.953 12.579 -14.110 1.00 . A A . 29 ARG CD 1 1
17 37036 1 1 30 ARG CG C 28.498 11.555 -13.127 1.00 . A A . 29 ARG CG 1 1
17 37037 1 1 30 ARG CZ C 27.375 12.723 -16.499 1.00 . A A . 29 ARG CZ 1 1
17 37038 1 1 30 ARG H H 26.277 8.244 -12.466 1.00 . A A . 29 ARG H 1 1
17 37039 1 1 30 ARG HA H 29.017 8.876 -12.528 1.00 . A A . 29 ARG HA 1 1
17 37040 1 1 30 ARG HB2 H 27.319 9.988 -13.939 1.00 . A A . 29 ARG HB2 1 1
17 37041 1 1 30 ARG HB3 H 26.634 10.747 -12.510 1.00 . A A . 29 ARG HB3 1 1
17 37042 1 1 30 ARG HD2 H 26.958 12.866 -13.798 1.00 . A A . 29 ARG HD2 1 1
17 37043 1 1 30 ARG HD3 H 28.596 13.447 -14.100 1.00 . A A . 29 ARG HD3 1 1
17 37044 1 1 30 ARG HE H 28.244 11.152 -15.626 1.00 . A A . 29 ARG HE 1 1
17 37045 1 1 30 ARG HG2 H 28.639 12.032 -12.168 1.00 . A A . 29 ARG HG2 1 1
17 37046 1 1 30 ARG HG3 H 29.446 11.189 -13.493 1.00 . A A . 29 ARG HG3 1 1
17 37047 1 1 30 ARG HH11 H 26.903 14.357 -15.410 1.00 . A A . 29 ARG HH11 1 1
17 37048 1 1 30 ARG HH12 H 26.502 14.448 -17.092 1.00 . A A . 29 ARG HH12 1 1
17 37049 1 1 30 ARG HH21 H 27.723 11.253 -17.842 1.00 . A A . 29 ARG HH21 1 1
17 37050 1 1 30 ARG HH22 H 26.970 12.676 -18.480 1.00 . A A . 29 ARG HH22 1 1
17 37051 1 1 30 ARG N N 27.147 8.144 -12.024 1.00 . A A . 29 ARG N 1 1
17 37052 1 1 30 ARG NE N 27.887 12.052 -15.472 1.00 . A A . 29 ARG NE 1 1
17 37053 1 1 30 ARG NH1 N 26.886 13.943 -16.321 1.00 . A A . 29 ARG NH1 1 1
17 37054 1 1 30 ARG NH2 N 27.354 12.173 -17.707 1.00 . A A . 29 ARG NH2 1 1
17 37055 1 1 30 ARG O O 29.559 10.002 -10.323 1.00 . A A . 29 ARG O 1 1
17 37056 1 1 31 GLY C C 28.317 9.420 -7.668 1.00 . A A . 30 GLY C 1 1
17 37057 1 1 31 GLY CA C 27.478 10.363 -8.509 1.00 . A A . 30 GLY CA 1 1
17 37058 1 1 31 GLY H H 26.450 9.741 -10.252 1.00 . A A . 30 GLY H 1 1
17 37059 1 1 31 GLY HA2 H 27.943 11.339 -8.507 1.00 . A A . 30 GLY HA2 1 1
17 37060 1 1 31 GLY HA3 H 26.496 10.445 -8.068 1.00 . A A . 30 GLY HA3 1 1
17 37061 1 1 31 GLY N N 27.342 9.911 -9.885 1.00 . A A . 30 GLY N 1 1
17 37062 1 1 31 GLY O O 29.091 9.859 -6.816 1.00 . A A . 30 GLY O 1 1
17 37063 1 1 32 LEU C C 30.392 7.169 -7.536 1.00 . A A . 31 LEU C 1 1
17 37064 1 1 32 LEU CA C 28.914 7.109 -7.170 1.00 . A A . 31 LEU CA 1 1
17 37065 1 1 32 LEU CB C 28.366 5.703 -7.449 1.00 . A A . 31 LEU CB 1 1
17 37066 1 1 32 LEU CD1 C 26.112 5.996 -6.371 1.00 . A A . 31 LEU CD1 1 1
17 37067 1 1 32 LEU CD2 C 27.051 3.703 -6.699 1.00 . A A . 31 LEU CD2 1 1
17 37068 1 1 32 LEU CG C 27.382 5.160 -6.407 1.00 . A A . 31 LEU CG 1 1
17 37069 1 1 32 LEU H H 27.585 7.840 -8.652 1.00 . A A . 31 LEU H 1 1
17 37070 1 1 32 LEU HA H 28.808 7.325 -6.117 1.00 . A A . 31 LEU HA 1 1
17 37071 1 1 32 LEU HB2 H 27.871 5.718 -8.409 1.00 . A A . 31 LEU HB2 1 1
17 37072 1 1 32 LEU HB3 H 29.202 5.023 -7.508 1.00 . A A . 31 LEU HB3 1 1
17 37073 1 1 32 LEU HD11 H 25.856 6.306 -7.375 1.00 . A A . 31 LEU HD11 1 1
17 37074 1 1 32 LEU HD12 H 26.273 6.869 -5.757 1.00 . A A . 31 LEU HD12 1 1
17 37075 1 1 32 LEU HD13 H 25.304 5.408 -5.959 1.00 . A A . 31 LEU HD13 1 1
17 37076 1 1 32 LEU HD21 H 27.961 3.122 -6.700 1.00 . A A . 31 LEU HD21 1 1
17 37077 1 1 32 LEU HD22 H 26.573 3.627 -7.664 1.00 . A A . 31 LEU HD22 1 1
17 37078 1 1 32 LEU HD23 H 26.385 3.327 -5.937 1.00 . A A . 31 LEU HD23 1 1
17 37079 1 1 32 LEU HG H 27.839 5.210 -5.431 1.00 . A A . 31 LEU HG 1 1
17 37080 1 1 32 LEU N N 28.164 8.120 -7.912 1.00 . A A . 31 LEU N 1 1
17 37081 1 1 32 LEU O O 31.259 7.063 -6.669 1.00 . A A . 31 LEU O 1 1
17 37082 1 1 33 VAL C C 32.769 8.629 -8.708 1.00 . A A . 32 VAL C 1 1
17 37083 1 1 33 VAL CA C 32.042 7.434 -9.324 1.00 . A A . 32 VAL CA 1 1
17 37084 1 1 33 VAL CB C 32.081 7.536 -10.868 1.00 . A A . 32 VAL CB 1 1
17 37085 1 1 33 VAL CG1 C 33.488 7.834 -11.367 1.00 . A A . 32 VAL CG1 1 1
17 37086 1 1 33 VAL CG2 C 31.551 6.257 -11.500 1.00 . A A . 32 VAL CG2 1 1
17 37087 1 1 33 VAL H H 29.926 7.426 -9.469 1.00 . A A . 32 VAL H 1 1
17 37088 1 1 33 VAL HA H 32.554 6.528 -9.031 1.00 . A A . 32 VAL HA 1 1
17 37089 1 1 33 VAL HB H 31.437 8.352 -11.170 1.00 . A A . 32 VAL HB 1 1
17 37090 1 1 33 VAL HG11 H 33.898 6.952 -11.839 1.00 . A A . 32 VAL HG11 1 1
17 37091 1 1 33 VAL HG12 H 34.115 8.118 -10.533 1.00 . A A . 32 VAL HG12 1 1
17 37092 1 1 33 VAL HG13 H 33.455 8.643 -12.083 1.00 . A A . 32 VAL HG13 1 1
17 37093 1 1 33 VAL HG21 H 31.694 6.298 -12.570 1.00 . A A . 32 VAL HG21 1 1
17 37094 1 1 33 VAL HG22 H 30.497 6.158 -11.281 1.00 . A A . 32 VAL HG22 1 1
17 37095 1 1 33 VAL HG23 H 32.084 5.409 -11.097 1.00 . A A . 32 VAL HG23 1 1
17 37096 1 1 33 VAL N N 30.668 7.351 -8.829 1.00 . A A . 32 VAL N 1 1
17 37097 1 1 33 VAL O O 33.913 8.505 -8.269 1.00 . A A . 32 VAL O 1 1
17 37098 1 1 34 LYS C C 32.996 10.795 -6.615 1.00 . A A . 33 LYS C 1 1
17 37099 1 1 34 LYS CA C 32.685 10.989 -8.097 1.00 . A A . 33 LYS CA 1 1
17 37100 1 1 34 LYS CB C 31.746 12.185 -8.279 1.00 . A A . 33 LYS CB 1 1
17 37101 1 1 34 LYS CD C 30.682 13.840 -9.843 1.00 . A A . 33 LYS CD 1 1
17 37102 1 1 34 LYS CE C 30.572 14.317 -11.281 1.00 . A A . 33 LYS CE 1 1
17 37103 1 1 34 LYS CG C 31.623 12.652 -9.721 1.00 . A A . 33 LYS CG 1 1
17 37104 1 1 34 LYS H H 31.187 9.817 -9.040 1.00 . A A . 33 LYS H 1 1
17 37105 1 1 34 LYS HA H 33.608 11.186 -8.620 1.00 . A A . 33 LYS HA 1 1
17 37106 1 1 34 LYS HB2 H 30.763 11.912 -7.926 1.00 . A A . 33 LYS HB2 1 1
17 37107 1 1 34 LYS HB3 H 32.114 13.010 -7.687 1.00 . A A . 33 LYS HB3 1 1
17 37108 1 1 34 LYS HD2 H 29.701 13.548 -9.494 1.00 . A A . 33 LYS HD2 1 1
17 37109 1 1 34 LYS HD3 H 31.057 14.648 -9.232 1.00 . A A . 33 LYS HD3 1 1
17 37110 1 1 34 LYS HE2 H 31.552 14.611 -11.626 1.00 . A A . 33 LYS HE2 1 1
17 37111 1 1 34 LYS HE3 H 30.207 13.502 -11.890 1.00 . A A . 33 LYS HE3 1 1
17 37112 1 1 34 LYS HG2 H 32.600 12.940 -10.082 1.00 . A A . 33 LYS HG2 1 1
17 37113 1 1 34 LYS HG3 H 31.240 11.837 -10.322 1.00 . A A . 33 LYS HG3 1 1
17 37114 1 1 34 LYS HZ1 H 30.108 16.242 -11.942 1.00 . A A . 33 LYS HZ1 1 1
17 37115 1 1 34 LYS HZ2 H 29.375 15.829 -10.476 1.00 . A A . 33 LYS HZ2 1 1
17 37116 1 1 34 LYS HZ3 H 28.785 15.187 -11.926 1.00 . A A . 33 LYS HZ3 1 1
17 37117 1 1 34 LYS N N 32.097 9.780 -8.670 1.00 . A A . 33 LYS N 1 1
17 37118 1 1 34 LYS NZ N 29.645 15.474 -11.415 1.00 . A A . 33 LYS NZ 1 1
17 37119 1 1 34 LYS O O 34.030 11.251 -6.123 1.00 . A A . 33 LYS O 1 1
17 37120 1 1 35 TRP C C 33.478 8.926 -4.295 1.00 . A A . 34 TRP C 1 1
17 37121 1 1 35 TRP CA C 32.273 9.851 -4.483 1.00 . A A . 34 TRP CA 1 1
17 37122 1 1 35 TRP CB C 31.001 9.227 -3.896 1.00 . A A . 34 TRP CB 1 1
17 37123 1 1 35 TRP CD1 C 30.469 10.203 -1.597 1.00 . A A . 34 TRP CD1 1 1
17 37124 1 1 35 TRP CD2 C 31.418 8.178 -1.512 1.00 . A A . 34 TRP CD2 1 1
17 37125 1 1 35 TRP CE2 C 31.171 8.617 -0.193 1.00 . A A . 34 TRP CE2 1 1
17 37126 1 1 35 TRP CE3 C 32.009 6.926 -1.702 1.00 . A A . 34 TRP CE3 1 1
17 37127 1 1 35 TRP CG C 30.966 9.215 -2.394 1.00 . A A . 34 TRP CG 1 1
17 37128 1 1 35 TRP CH2 C 32.069 6.627 0.703 1.00 . A A . 34 TRP CH2 1 1
17 37129 1 1 35 TRP CZ2 C 31.493 7.848 0.921 1.00 . A A . 34 TRP CZ2 1 1
17 37130 1 1 35 TRP CZ3 C 32.327 6.165 -0.593 1.00 . A A . 34 TRP CZ3 1 1
17 37131 1 1 35 TRP H H 31.277 9.801 -6.355 1.00 . A A . 34 TRP H 1 1
17 37132 1 1 35 TRP HA H 32.472 10.790 -3.989 1.00 . A A . 34 TRP HA 1 1
17 37133 1 1 35 TRP HB2 H 30.143 9.783 -4.243 1.00 . A A . 34 TRP HB2 1 1
17 37134 1 1 35 TRP HB3 H 30.923 8.204 -4.239 1.00 . A A . 34 TRP HB3 1 1
17 37135 1 1 35 TRP HD1 H 30.048 11.126 -1.966 1.00 . A A . 34 TRP HD1 1 1
17 37136 1 1 35 TRP HE1 H 30.310 10.414 0.478 1.00 . A A . 34 TRP HE1 1 1
17 37137 1 1 35 TRP HE3 H 32.217 6.552 -2.694 1.00 . A A . 34 TRP HE3 1 1
17 37138 1 1 35 TRP HH2 H 32.336 5.997 1.539 1.00 . A A . 34 TRP HH2 1 1
17 37139 1 1 35 TRP HZ2 H 31.300 8.190 1.927 1.00 . A A . 34 TRP HZ2 1 1
17 37140 1 1 35 TRP HZ3 H 32.784 5.195 -0.722 1.00 . A A . 34 TRP HZ3 1 1
17 37141 1 1 35 TRP N N 32.090 10.123 -5.907 1.00 . A A . 34 TRP N 1 1
17 37142 1 1 35 TRP NE1 N 30.594 9.857 -0.276 1.00 . A A . 34 TRP NE1 1 1
17 37143 1 1 35 TRP O O 34.293 9.115 -3.388 1.00 . A A . 34 TRP O 1 1
17 37144 1 1 36 LEU C C 36.013 7.631 -5.416 1.00 . A A . 35 LEU C 1 1
17 37145 1 1 36 LEU CA C 34.669 6.952 -5.161 1.00 . A A . 35 LEU CA 1 1
17 37146 1 1 36 LEU CB C 34.440 5.860 -6.211 1.00 . A A . 35 LEU CB 1 1
17 37147 1 1 36 LEU CD1 C 33.008 4.013 -7.122 1.00 . A A . 35 LEU CD1 1 1
17 37148 1 1 36 LEU CD2 C 33.642 4.019 -4.705 1.00 . A A . 35 LEU CD2 1 1
17 37149 1 1 36 LEU CG C 33.299 4.884 -5.909 1.00 . A A . 35 LEU CG 1 1
17 37150 1 1 36 LEU H H 32.869 7.830 -5.858 1.00 . A A . 35 LEU H 1 1
17 37151 1 1 36 LEU HA H 34.692 6.496 -4.182 1.00 . A A . 35 LEU HA 1 1
17 37152 1 1 36 LEU HB2 H 34.232 6.341 -7.157 1.00 . A A . 35 LEU HB2 1 1
17 37153 1 1 36 LEU HB3 H 35.353 5.291 -6.311 1.00 . A A . 35 LEU HB3 1 1
17 37154 1 1 36 LEU HD11 H 32.190 4.440 -7.683 1.00 . A A . 35 LEU HD11 1 1
17 37155 1 1 36 LEU HD12 H 32.740 3.019 -6.796 1.00 . A A . 35 LEU HD12 1 1
17 37156 1 1 36 LEU HD13 H 33.886 3.963 -7.748 1.00 . A A . 35 LEU HD13 1 1
17 37157 1 1 36 LEU HD21 H 34.710 3.873 -4.660 1.00 . A A . 35 LEU HD21 1 1
17 37158 1 1 36 LEU HD22 H 33.150 3.062 -4.800 1.00 . A A . 35 LEU HD22 1 1
17 37159 1 1 36 LEU HD23 H 33.307 4.509 -3.804 1.00 . A A . 35 LEU HD23 1 1
17 37160 1 1 36 LEU HG H 32.405 5.446 -5.678 1.00 . A A . 35 LEU HG 1 1
17 37161 1 1 36 LEU N N 33.572 7.922 -5.175 1.00 . A A . 35 LEU N 1 1
17 37162 1 1 36 LEU O O 37.030 7.227 -4.870 1.00 . A A . 35 LEU O 1 1
17 37163 1 1 37 ARG C C 37.823 10.061 -5.361 1.00 . A A . 36 ARG C 1 1
17 37164 1 1 37 ARG CA C 37.249 9.360 -6.597 1.00 . A A . 36 ARG CA 1 1
17 37165 1 1 37 ARG CB C 36.996 10.393 -7.698 1.00 . A A . 36 ARG CB 1 1
17 37166 1 1 37 ARG CD C 36.392 10.855 -10.093 1.00 . A A . 36 ARG CD 1 1
17 37167 1 1 37 ARG CG C 36.728 9.785 -9.065 1.00 . A A . 36 ARG CG 1 1
17 37168 1 1 37 ARG CZ C 37.421 12.883 -11.039 1.00 . A A . 36 ARG CZ 1 1
17 37169 1 1 37 ARG H H 35.183 8.887 -6.730 1.00 . A A . 36 ARG H 1 1
17 37170 1 1 37 ARG HA H 37.972 8.641 -6.952 1.00 . A A . 36 ARG HA 1 1
17 37171 1 1 37 ARG HB2 H 36.141 10.994 -7.422 1.00 . A A . 36 ARG HB2 1 1
17 37172 1 1 37 ARG HB3 H 37.863 11.034 -7.777 1.00 . A A . 36 ARG HB3 1 1
17 37173 1 1 37 ARG HD2 H 36.147 10.373 -11.028 1.00 . A A . 36 ARG HD2 1 1
17 37174 1 1 37 ARG HD3 H 35.538 11.416 -9.744 1.00 . A A . 36 ARG HD3 1 1
17 37175 1 1 37 ARG HE H 38.365 11.553 -9.889 1.00 . A A . 36 ARG HE 1 1
17 37176 1 1 37 ARG HG2 H 37.609 9.252 -9.390 1.00 . A A . 36 ARG HG2 1 1
17 37177 1 1 37 ARG HG3 H 35.897 9.099 -8.987 1.00 . A A . 36 ARG HG3 1 1
17 37178 1 1 37 ARG HH11 H 35.477 12.614 -11.520 1.00 . A A . 36 ARG HH11 1 1
17 37179 1 1 37 ARG HH12 H 36.211 14.040 -12.173 1.00 . A A . 36 ARG HH12 1 1
17 37180 1 1 37 ARG HH21 H 39.346 13.425 -10.740 1.00 . A A . 36 ARG HH21 1 1
17 37181 1 1 37 ARG HH22 H 38.417 14.502 -11.728 1.00 . A A . 36 ARG HH22 1 1
17 37182 1 1 37 ARG N N 36.020 8.633 -6.281 1.00 . A A . 36 ARG N 1 1
17 37183 1 1 37 ARG NE N 37.508 11.774 -10.311 1.00 . A A . 36 ARG NE 1 1
17 37184 1 1 37 ARG NH1 N 36.276 13.206 -11.626 1.00 . A A . 36 ARG NH1 1 1
17 37185 1 1 37 ARG NH2 N 38.481 13.667 -11.181 1.00 . A A . 36 ARG NH2 1 1
17 37186 1 1 37 ARG O O 39.040 10.118 -5.183 1.00 . A A . 36 ARG O 1 1
17 37187 1 1 38 VAL C C 37.607 10.418 -2.101 1.00 . A A . 37 VAL C 1 1
17 37188 1 1 38 VAL CA C 37.375 11.322 -3.323 1.00 . A A . 37 VAL CA 1 1
17 37189 1 1 38 VAL CB C 36.345 12.415 -2.951 1.00 . A A . 37 VAL CB 1 1
17 37190 1 1 38 VAL CG1 C 36.772 13.168 -1.697 1.00 . A A . 37 VAL CG1 1 1
17 37191 1 1 38 VAL CG2 C 36.144 13.377 -4.113 1.00 . A A . 37 VAL CG2 1 1
17 37192 1 1 38 VAL H H 35.986 10.498 -4.701 1.00 . A A . 37 VAL H 1 1
17 37193 1 1 38 VAL HA H 38.305 11.815 -3.563 1.00 . A A . 37 VAL HA 1 1
17 37194 1 1 38 VAL HB H 35.400 11.932 -2.747 1.00 . A A . 37 VAL HB 1 1
17 37195 1 1 38 VAL HG11 H 36.171 14.060 -1.590 1.00 . A A . 37 VAL HG11 1 1
17 37196 1 1 38 VAL HG12 H 37.813 13.442 -1.777 1.00 . A A . 37 VAL HG12 1 1
17 37197 1 1 38 VAL HG13 H 36.632 12.535 -0.831 1.00 . A A . 37 VAL HG13 1 1
17 37198 1 1 38 VAL HG21 H 35.537 14.210 -3.791 1.00 . A A . 37 VAL HG21 1 1
17 37199 1 1 38 VAL HG22 H 35.648 12.863 -4.925 1.00 . A A . 37 VAL HG22 1 1
17 37200 1 1 38 VAL HG23 H 37.104 13.740 -4.452 1.00 . A A . 37 VAL HG23 1 1
17 37201 1 1 38 VAL N N 36.945 10.595 -4.516 1.00 . A A . 37 VAL N 1 1
17 37202 1 1 38 VAL O O 38.663 10.485 -1.471 1.00 . A A . 37 VAL O 1 1
17 37203 1 1 39 HIS C C 37.206 7.284 -0.908 1.00 . A A . 38 HIS C 1 1
17 37204 1 1 39 HIS CA C 36.766 8.710 -0.578 1.00 . A A . 38 HIS CA 1 1
17 37205 1 1 39 HIS CB C 35.438 8.672 0.184 1.00 . A A . 38 HIS CB 1 1
17 37206 1 1 39 HIS CD2 C 35.490 10.859 1.575 1.00 . A A . 38 HIS CD2 1 1
17 37207 1 1 39 HIS CE1 C 33.740 11.839 0.767 1.00 . A A . 38 HIS CE1 1 1
17 37208 1 1 39 HIS CG C 34.967 10.020 0.645 1.00 . A A . 38 HIS CG 1 1
17 37209 1 1 39 HIS H H 35.830 9.505 -2.326 1.00 . A A . 38 HIS H 1 1
17 37210 1 1 39 HIS HA H 37.514 9.156 0.061 1.00 . A A . 38 HIS HA 1 1
17 37211 1 1 39 HIS HB2 H 34.675 8.256 -0.455 1.00 . A A . 38 HIS HB2 1 1
17 37212 1 1 39 HIS HB3 H 35.552 8.044 1.056 1.00 . A A . 38 HIS HB3 1 1
17 37213 1 1 39 HIS HD1 H 33.251 10.311 -0.548 1.00 . A A . 38 HIS HD1 1 1
17 37214 1 1 39 HIS HD2 H 36.375 10.678 2.168 1.00 . A A . 38 HIS HD2 1 1
17 37215 1 1 39 HIS HE1 H 32.956 12.557 0.576 1.00 . A A . 38 HIS HE1 1 1
17 37216 1 1 39 HIS N N 36.639 9.564 -1.768 1.00 . A A . 38 HIS N 1 1
17 37217 1 1 39 HIS ND1 N 33.856 10.660 0.142 1.00 . A A . 38 HIS ND1 1 1
17 37218 1 1 39 HIS NE2 N 34.706 12.008 1.649 1.00 . A A . 38 HIS NE2 1 1
17 37219 1 1 39 HIS O O 37.387 6.463 -0.009 1.00 . A A . 38 HIS O 1 1
17 37220 1 1 40 GLY C C 39.246 5.342 -2.323 1.00 . A A . 39 GLY C 1 1
17 37221 1 1 40 GLY CA C 37.791 5.664 -2.612 1.00 . A A . 39 GLY CA 1 1
17 37222 1 1 40 GLY H H 37.200 7.689 -2.860 1.00 . A A . 39 GLY H 1 1
17 37223 1 1 40 GLY HA2 H 37.173 4.937 -2.109 1.00 . A A . 39 GLY HA2 1 1
17 37224 1 1 40 GLY HA3 H 37.624 5.578 -3.677 1.00 . A A . 39 GLY HA3 1 1
17 37225 1 1 40 GLY N N 37.382 6.996 -2.187 1.00 . A A . 39 GLY N 1 1
17 37226 1 1 40 GLY O O 39.656 4.189 -2.434 1.00 . A A . 39 GLY O 1 1
17 37227 1 1 41 ARG C C 41.656 5.210 -0.484 1.00 . A A . 40 ARG C 1 1
17 37228 1 1 41 ARG CA C 41.447 6.167 -1.664 1.00 . A A . 40 ARG CA 1 1
17 37229 1 1 41 ARG CB C 42.102 7.524 -1.368 1.00 . A A . 40 ARG CB 1 1
17 37230 1 1 41 ARG CD C 44.365 6.938 -2.303 1.00 . A A . 40 ARG CD 1 1
17 37231 1 1 41 ARG CG C 43.598 7.448 -1.092 1.00 . A A . 40 ARG CG 1 1
17 37232 1 1 41 ARG CZ C 46.687 6.409 -2.922 1.00 . A A . 40 ARG CZ 1 1
17 37233 1 1 41 ARG H H 39.637 7.253 -1.883 1.00 . A A . 40 ARG H 1 1
17 37234 1 1 41 ARG HA H 41.909 5.741 -2.542 1.00 . A A . 40 ARG HA 1 1
17 37235 1 1 41 ARG HB2 H 41.950 8.175 -2.217 1.00 . A A . 40 ARG HB2 1 1
17 37236 1 1 41 ARG HB3 H 41.622 7.958 -0.504 1.00 . A A . 40 ARG HB3 1 1
17 37237 1 1 41 ARG HD2 H 44.050 5.926 -2.513 1.00 . A A . 40 ARG HD2 1 1
17 37238 1 1 41 ARG HD3 H 44.136 7.569 -3.150 1.00 . A A . 40 ARG HD3 1 1
17 37239 1 1 41 ARG HE H 46.138 7.373 -1.263 1.00 . A A . 40 ARG HE 1 1
17 37240 1 1 41 ARG HG2 H 43.958 8.433 -0.841 1.00 . A A . 40 ARG HG2 1 1
17 37241 1 1 41 ARG HG3 H 43.767 6.776 -0.262 1.00 . A A . 40 ARG HG3 1 1
17 37242 1 1 41 ARG HH11 H 45.289 5.783 -4.241 1.00 . A A . 40 ARG HH11 1 1
17 37243 1 1 41 ARG HH12 H 46.928 5.417 -4.669 1.00 . A A . 40 ARG HH12 1 1
17 37244 1 1 41 ARG HH21 H 48.300 6.902 -1.810 1.00 . A A . 40 ARG HH21 1 1
17 37245 1 1 41 ARG HH22 H 48.645 6.055 -3.281 1.00 . A A . 40 ARG HH22 1 1
17 37246 1 1 41 ARG N N 40.026 6.356 -1.957 1.00 . A A . 40 ARG N 1 1
17 37247 1 1 41 ARG NE N 45.808 6.945 -2.080 1.00 . A A . 40 ARG NE 1 1
17 37248 1 1 41 ARG NH1 N 46.267 5.822 -4.035 1.00 . A A . 40 ARG NH1 1 1
17 37249 1 1 41 ARG NH2 N 47.984 6.459 -2.650 1.00 . A A . 40 ARG NH2 1 1
17 37250 1 1 41 ARG O O 42.546 4.360 -0.514 1.00 . A A . 40 ARG O 1 1
17 37251 1 1 42 THR C C 39.718 3.577 1.870 1.00 . A A . 41 THR C 1 1
17 37252 1 1 42 THR CA C 40.934 4.488 1.727 1.00 . A A . 41 THR CA 1 1
17 37253 1 1 42 THR CB C 41.097 5.322 3.015 1.00 . A A . 41 THR CB 1 1
17 37254 1 1 42 THR CG2 C 42.411 6.091 3.004 1.00 . A A . 41 THR CG2 1 1
17 37255 1 1 42 THR H H 40.141 6.042 0.523 1.00 . A A . 41 THR H 1 1
17 37256 1 1 42 THR HA H 41.815 3.874 1.609 1.00 . A A . 41 THR HA 1 1
17 37257 1 1 42 THR HB H 41.096 4.650 3.862 1.00 . A A . 41 THR HB 1 1
17 37258 1 1 42 THR HG1 H 39.276 5.808 3.602 1.00 . A A . 41 THR HG1 1 1
17 37259 1 1 42 THR HG21 H 42.242 7.095 3.363 1.00 . A A . 41 THR HG21 1 1
17 37260 1 1 42 THR HG22 H 42.798 6.127 1.997 1.00 . A A . 41 THR HG22 1 1
17 37261 1 1 42 THR HG23 H 43.124 5.594 3.647 1.00 . A A . 41 THR HG23 1 1
17 37262 1 1 42 THR N N 40.830 5.347 0.549 1.00 . A A . 41 THR N 1 1
17 37263 1 1 42 THR O O 39.578 2.861 2.862 1.00 . A A . 41 THR O 1 1
17 37264 1 1 42 THR OG1 O 40.004 6.240 3.147 1.00 . A A . 41 THR OG1 1 1
17 37265 1 1 43 LEU C C 37.927 1.332 0.659 1.00 . A A . 42 LEU C 1 1
17 37266 1 1 43 LEU CA C 37.618 2.815 0.887 1.00 . A A . 42 LEU CA 1 1
17 37267 1 1 43 LEU CB C 36.649 3.326 -0.180 1.00 . A A . 42 LEU CB 1 1
17 37268 1 1 43 LEU CD1 C 34.600 3.584 1.236 1.00 . A A . 42 LEU CD1 1 1
17 37269 1 1 43 LEU CD2 C 34.378 3.262 -1.230 1.00 . A A . 42 LEU CD2 1 1
17 37270 1 1 43 LEU CG C 35.189 2.913 0.006 1.00 . A A . 42 LEU CG 1 1
17 37271 1 1 43 LEU H H 39.019 4.201 0.111 1.00 . A A . 42 LEU H 1 1
17 37272 1 1 43 LEU HA H 37.159 2.928 1.858 1.00 . A A . 42 LEU HA 1 1
17 37273 1 1 43 LEU HB2 H 36.697 4.407 -0.189 1.00 . A A . 42 LEU HB2 1 1
17 37274 1 1 43 LEU HB3 H 36.984 2.961 -1.141 1.00 . A A . 42 LEU HB3 1 1
17 37275 1 1 43 LEU HD11 H 35.034 4.566 1.356 1.00 . A A . 42 LEU HD11 1 1
17 37276 1 1 43 LEU HD12 H 34.814 2.986 2.111 1.00 . A A . 42 LEU HD12 1 1
17 37277 1 1 43 LEU HD13 H 33.530 3.677 1.118 1.00 . A A . 42 LEU HD13 1 1
17 37278 1 1 43 LEU HD21 H 34.519 4.306 -1.469 1.00 . A A . 42 LEU HD21 1 1
17 37279 1 1 43 LEU HD22 H 33.332 3.072 -1.038 1.00 . A A . 42 LEU HD22 1 1
17 37280 1 1 43 LEU HD23 H 34.708 2.656 -2.059 1.00 . A A . 42 LEU HD23 1 1
17 37281 1 1 43 LEU HG H 35.140 1.843 0.150 1.00 . A A . 42 LEU HG 1 1
17 37282 1 1 43 LEU N N 38.838 3.619 0.877 1.00 . A A . 42 LEU N 1 1
17 37283 1 1 43 LEU O O 38.690 0.977 -0.240 1.00 . A A . 42 LEU O 1 1
17 37284 1 1 44 SER C C 36.742 -1.554 0.203 1.00 . A A . 43 SER C 1 1
17 37285 1 1 44 SER CA C 37.525 -0.968 1.381 1.00 . A A . 43 SER CA 1 1
17 37286 1 1 44 SER CB C 37.106 -1.653 2.682 1.00 . A A . 43 SER CB 1 1
17 37287 1 1 44 SER H H 36.726 0.829 2.182 1.00 . A A . 43 SER H 1 1
17 37288 1 1 44 SER HA H 38.578 -1.145 1.216 1.00 . A A . 43 SER HA 1 1
17 37289 1 1 44 SER HB2 H 36.073 -1.420 2.894 1.00 . A A . 43 SER HB2 1 1
17 37290 1 1 44 SER HB3 H 37.219 -2.722 2.578 1.00 . A A . 43 SER HB3 1 1
17 37291 1 1 44 SER HG H 38.161 -0.298 3.627 1.00 . A A . 43 SER HG 1 1
17 37292 1 1 44 SER N N 37.327 0.477 1.483 1.00 . A A . 43 SER N 1 1
17 37293 1 1 44 SER O O 35.800 -0.938 -0.298 1.00 . A A . 43 SER O 1 1
17 37294 1 1 44 SER OG O 37.904 -1.214 3.769 1.00 . A A . 43 SER OG 1 1
17 37295 1 1 45 THR C C 35.003 -3.690 -1.089 1.00 . A A . 44 THR C 1 1
17 37296 1 1 45 THR CA C 36.493 -3.440 -1.345 1.00 . A A . 44 THR CA 1 1
17 37297 1 1 45 THR CB C 37.192 -4.785 -1.641 1.00 . A A . 44 THR CB 1 1
17 37298 1 1 45 THR CG2 C 36.532 -5.507 -2.810 1.00 . A A . 44 THR CG2 1 1
17 37299 1 1 45 THR H H 37.884 -3.198 0.233 1.00 . A A . 44 THR H 1 1
17 37300 1 1 45 THR HA H 36.596 -2.808 -2.215 1.00 . A A . 44 THR HA 1 1
17 37301 1 1 45 THR HB H 37.123 -5.412 -0.763 1.00 . A A . 44 THR HB 1 1
17 37302 1 1 45 THR HG1 H 38.991 -5.385 -2.186 1.00 . A A . 44 THR HG1 1 1
17 37303 1 1 45 THR HG21 H 37.086 -5.304 -3.715 1.00 . A A . 44 THR HG21 1 1
17 37304 1 1 45 THR HG22 H 35.517 -5.156 -2.922 1.00 . A A . 44 THR HG22 1 1
17 37305 1 1 45 THR HG23 H 36.528 -6.569 -2.621 1.00 . A A . 44 THR HG23 1 1
17 37306 1 1 45 THR N N 37.134 -2.758 -0.219 1.00 . A A . 44 THR N 1 1
17 37307 1 1 45 THR O O 34.171 -3.454 -1.968 1.00 . A A . 44 THR O 1 1
17 37308 1 1 45 THR OG1 O 38.572 -4.556 -1.947 1.00 . A A . 44 THR OG1 1 1
17 37309 1 1 46 VAL C C 32.458 -3.136 0.550 1.00 . A A . 45 VAL C 1 1
17 37310 1 1 46 VAL CA C 33.267 -4.427 0.453 1.00 . A A . 45 VAL CA 1 1
17 37311 1 1 46 VAL CB C 33.134 -5.218 1.774 1.00 . A A . 45 VAL CB 1 1
17 37312 1 1 46 VAL CG1 C 33.519 -6.674 1.567 1.00 . A A . 45 VAL CG1 1 1
17 37313 1 1 46 VAL CG2 C 33.984 -4.593 2.873 1.00 . A A . 45 VAL CG2 1 1
17 37314 1 1 46 VAL H H 35.363 -4.323 0.777 1.00 . A A . 45 VAL H 1 1
17 37315 1 1 46 VAL HA H 32.851 -5.031 -0.341 1.00 . A A . 45 VAL HA 1 1
17 37316 1 1 46 VAL HB H 32.100 -5.183 2.085 1.00 . A A . 45 VAL HB 1 1
17 37317 1 1 46 VAL HG11 H 32.624 -7.266 1.431 1.00 . A A . 45 VAL HG11 1 1
17 37318 1 1 46 VAL HG12 H 34.058 -7.031 2.432 1.00 . A A . 45 VAL HG12 1 1
17 37319 1 1 46 VAL HG13 H 34.143 -6.762 0.691 1.00 . A A . 45 VAL HG13 1 1
17 37320 1 1 46 VAL HG21 H 34.157 -3.552 2.647 1.00 . A A . 45 VAL HG21 1 1
17 37321 1 1 46 VAL HG22 H 34.930 -5.110 2.937 1.00 . A A . 45 VAL HG22 1 1
17 37322 1 1 46 VAL HG23 H 33.465 -4.674 3.819 1.00 . A A . 45 VAL HG23 1 1
17 37323 1 1 46 VAL N N 34.664 -4.156 0.112 1.00 . A A . 45 VAL N 1 1
17 37324 1 1 46 VAL O O 31.258 -3.128 0.279 1.00 . A A . 45 VAL O 1 1
17 37325 1 1 47 GLN C C 32.055 -0.246 -0.330 1.00 . A A . 46 GLN C 1 1
17 37326 1 1 47 GLN CA C 32.463 -0.752 1.051 1.00 . A A . 46 GLN CA 1 1
17 37327 1 1 47 GLN CB C 33.367 0.255 1.766 1.00 . A A . 46 GLN CB 1 1
17 37328 1 1 47 GLN CD C 34.574 0.831 3.923 1.00 . A A . 46 GLN CD 1 1
17 37329 1 1 47 GLN CG C 33.540 -0.047 3.247 1.00 . A A . 46 GLN CG 1 1
17 37330 1 1 47 GLN H H 34.073 -2.122 1.153 1.00 . A A . 46 GLN H 1 1
17 37331 1 1 47 GLN HA H 31.567 -0.893 1.640 1.00 . A A . 46 GLN HA 1 1
17 37332 1 1 47 GLN HB2 H 34.342 0.242 1.299 1.00 . A A . 46 GLN HB2 1 1
17 37333 1 1 47 GLN HB3 H 32.941 1.242 1.665 1.00 . A A . 46 GLN HB3 1 1
17 37334 1 1 47 GLN HE21 H 33.624 0.648 5.660 1.00 . A A . 46 GLN HE21 1 1
17 37335 1 1 47 GLN HE22 H 35.053 1.620 5.681 1.00 . A A . 46 GLN HE22 1 1
17 37336 1 1 47 GLN HG2 H 32.592 0.103 3.742 1.00 . A A . 46 GLN HG2 1 1
17 37337 1 1 47 GLN HG3 H 33.840 -1.078 3.358 1.00 . A A . 46 GLN HG3 1 1
17 37338 1 1 47 GLN N N 33.119 -2.050 0.942 1.00 . A A . 46 GLN N 1 1
17 37339 1 1 47 GLN NE2 N 34.401 1.057 5.218 1.00 . A A . 46 GLN NE2 1 1
17 37340 1 1 47 GLN O O 30.996 0.366 -0.488 1.00 . A A . 46 GLN O 1 1
17 37341 1 1 47 GLN OE1 O 35.523 1.296 3.294 1.00 . A A . 46 GLN OE1 1 1
17 37342 1 1 48 LYS C C 31.385 -0.814 -3.220 1.00 . A A . 47 LYS C 1 1
17 37343 1 1 48 LYS CA C 32.629 -0.092 -2.703 1.00 . A A . 47 LYS CA 1 1
17 37344 1 1 48 LYS CB C 33.821 -0.417 -3.609 1.00 . A A . 47 LYS CB 1 1
17 37345 1 1 48 LYS CD C 36.243 -0.002 -4.169 1.00 . A A . 47 LYS CD 1 1
17 37346 1 1 48 LYS CE C 36.041 0.197 -5.664 1.00 . A A . 47 LYS CE 1 1
17 37347 1 1 48 LYS CG C 35.036 0.467 -3.371 1.00 . A A . 47 LYS CG 1 1
17 37348 1 1 48 LYS H H 33.755 -0.951 -1.122 1.00 . A A . 47 LYS H 1 1
17 37349 1 1 48 LYS HA H 32.449 0.972 -2.715 1.00 . A A . 47 LYS HA 1 1
17 37350 1 1 48 LYS HB2 H 34.114 -1.444 -3.443 1.00 . A A . 47 LYS HB2 1 1
17 37351 1 1 48 LYS HB3 H 33.516 -0.302 -4.638 1.00 . A A . 47 LYS HB3 1 1
17 37352 1 1 48 LYS HD2 H 37.110 0.560 -3.856 1.00 . A A . 47 LYS HD2 1 1
17 37353 1 1 48 LYS HD3 H 36.404 -1.053 -3.973 1.00 . A A . 47 LYS HD3 1 1
17 37354 1 1 48 LYS HE2 H 35.206 -0.407 -5.985 1.00 . A A . 47 LYS HE2 1 1
17 37355 1 1 48 LYS HE3 H 35.825 1.238 -5.850 1.00 . A A . 47 LYS HE3 1 1
17 37356 1 1 48 LYS HG2 H 34.796 1.477 -3.668 1.00 . A A . 47 LYS HG2 1 1
17 37357 1 1 48 LYS HG3 H 35.282 0.449 -2.319 1.00 . A A . 47 LYS HG3 1 1
17 37358 1 1 48 LYS HZ1 H 37.131 0.074 -7.443 1.00 . A A . 47 LYS HZ1 1 1
17 37359 1 1 48 LYS HZ2 H 37.393 -1.223 -6.390 1.00 . A A . 47 LYS HZ2 1 1
17 37360 1 1 48 LYS HZ3 H 38.091 0.284 -6.065 1.00 . A A . 47 LYS HZ3 1 1
17 37361 1 1 48 LYS N N 32.910 -0.492 -1.325 1.00 . A A . 47 LYS N 1 1
17 37362 1 1 48 LYS NZ N 37.248 -0.194 -6.445 1.00 . A A . 47 LYS NZ 1 1
17 37363 1 1 48 LYS O O 30.553 -0.229 -3.913 1.00 . A A . 47 LYS O 1 1
17 37364 1 1 49 LYS C C 28.863 -2.477 -2.563 1.00 . A A . 48 LYS C 1 1
17 37365 1 1 49 LYS CA C 30.139 -2.921 -3.277 1.00 . A A . 48 LYS CA 1 1
17 37366 1 1 49 LYS CB C 30.419 -4.396 -2.980 1.00 . A A . 48 LYS CB 1 1
17 37367 1 1 49 LYS CD C 31.430 -4.916 -5.232 1.00 . A A . 48 LYS CD 1 1
17 37368 1 1 49 LYS CE C 32.627 -5.506 -5.961 1.00 . A A . 48 LYS CE 1 1
17 37369 1 1 49 LYS CG C 31.626 -4.956 -3.723 1.00 . A A . 48 LYS CG 1 1
17 37370 1 1 49 LYS H H 31.983 -2.498 -2.322 1.00 . A A . 48 LYS H 1 1
17 37371 1 1 49 LYS HA H 30.003 -2.795 -4.340 1.00 . A A . 48 LYS HA 1 1
17 37372 1 1 49 LYS HB2 H 30.590 -4.512 -1.920 1.00 . A A . 48 LYS HB2 1 1
17 37373 1 1 49 LYS HB3 H 29.552 -4.977 -3.259 1.00 . A A . 48 LYS HB3 1 1
17 37374 1 1 49 LYS HD2 H 30.549 -5.485 -5.486 1.00 . A A . 48 LYS HD2 1 1
17 37375 1 1 49 LYS HD3 H 31.301 -3.889 -5.541 1.00 . A A . 48 LYS HD3 1 1
17 37376 1 1 49 LYS HE2 H 33.508 -4.945 -5.690 1.00 . A A . 48 LYS HE2 1 1
17 37377 1 1 49 LYS HE3 H 32.747 -6.534 -5.655 1.00 . A A . 48 LYS HE3 1 1
17 37378 1 1 49 LYS HG2 H 32.495 -4.366 -3.470 1.00 . A A . 48 LYS HG2 1 1
17 37379 1 1 49 LYS HG3 H 31.781 -5.979 -3.416 1.00 . A A . 48 LYS HG3 1 1
17 37380 1 1 49 LYS HZ1 H 31.905 -6.273 -7.766 1.00 . A A . 48 LYS HZ1 1 1
17 37381 1 1 49 LYS HZ2 H 33.389 -5.475 -7.905 1.00 . A A . 48 LYS HZ2 1 1
17 37382 1 1 49 LYS HZ3 H 31.965 -4.583 -7.717 1.00 . A A . 48 LYS HZ3 1 1
17 37383 1 1 49 LYS N N 31.275 -2.096 -2.870 1.00 . A A . 48 LYS N 1 1
17 37384 1 1 49 LYS NZ N 32.459 -5.457 -7.440 1.00 . A A . 48 LYS NZ 1 1
17 37385 1 1 49 LYS O O 27.768 -2.554 -3.120 1.00 . A A . 48 LYS O 1 1
17 37386 1 1 50 ALA C C 27.157 -0.394 -1.179 1.00 . A A . 49 ALA C 1 1
17 37387 1 1 50 ALA CA C 27.902 -1.546 -0.512 1.00 . A A . 49 ALA CA 1 1
17 37388 1 1 50 ALA CB C 28.387 -1.130 0.869 1.00 . A A . 49 ALA CB 1 1
17 37389 1 1 50 ALA H H 29.929 -1.975 -0.950 1.00 . A A . 49 ALA H 1 1
17 37390 1 1 50 ALA HA H 27.220 -2.375 -0.389 1.00 . A A . 49 ALA HA 1 1
17 37391 1 1 50 ALA HB1 H 27.578 -0.657 1.406 1.00 . A A . 49 ALA HB1 1 1
17 37392 1 1 50 ALA HB2 H 29.207 -0.434 0.768 1.00 . A A . 49 ALA HB2 1 1
17 37393 1 1 50 ALA HB3 H 28.719 -2.001 1.414 1.00 . A A . 49 ALA HB3 1 1
17 37394 1 1 50 ALA N N 29.023 -2.007 -1.328 1.00 . A A . 49 ALA N 1 1
17 37395 1 1 50 ALA O O 25.934 -0.302 -1.080 1.00 . A A . 49 ALA O 1 1
17 37396 1 1 51 LEU C C 26.301 1.202 -3.604 1.00 . A A . 50 LEU C 1 1
17 37397 1 1 51 LEU CA C 27.301 1.630 -2.541 1.00 . A A . 50 LEU CA 1 1
17 37398 1 1 51 LEU CB C 28.381 2.500 -3.181 1.00 . A A . 50 LEU CB 1 1
17 37399 1 1 51 LEU CD1 C 30.409 3.934 -2.911 1.00 . A A . 50 LEU CD1 1 1
17 37400 1 1 51 LEU CD2 C 28.387 4.333 -1.495 1.00 . A A . 50 LEU CD2 1 1
17 37401 1 1 51 LEU CG C 29.237 3.286 -2.196 1.00 . A A . 50 LEU CG 1 1
17 37402 1 1 51 LEU H H 28.868 0.349 -1.904 1.00 . A A . 50 LEU H 1 1
17 37403 1 1 51 LEU HA H 26.780 2.213 -1.799 1.00 . A A . 50 LEU HA 1 1
17 37404 1 1 51 LEU HB2 H 29.030 1.862 -3.763 1.00 . A A . 50 LEU HB2 1 1
17 37405 1 1 51 LEU HB3 H 27.901 3.202 -3.845 1.00 . A A . 50 LEU HB3 1 1
17 37406 1 1 51 LEU HD11 H 30.063 4.405 -3.818 1.00 . A A . 50 LEU HD11 1 1
17 37407 1 1 51 LEU HD12 H 31.143 3.180 -3.155 1.00 . A A . 50 LEU HD12 1 1
17 37408 1 1 51 LEU HD13 H 30.857 4.677 -2.268 1.00 . A A . 50 LEU HD13 1 1
17 37409 1 1 51 LEU HD21 H 28.841 4.594 -0.551 1.00 . A A . 50 LEU HD21 1 1
17 37410 1 1 51 LEU HD22 H 27.396 3.930 -1.319 1.00 . A A . 50 LEU HD22 1 1
17 37411 1 1 51 LEU HD23 H 28.313 5.212 -2.117 1.00 . A A . 50 LEU HD23 1 1
17 37412 1 1 51 LEU HG H 29.630 2.613 -1.447 1.00 . A A . 50 LEU HG 1 1
17 37413 1 1 51 LEU N N 27.897 0.480 -1.860 1.00 . A A . 50 LEU N 1 1
17 37414 1 1 51 LEU O O 25.258 1.836 -3.770 1.00 . A A . 50 LEU O 1 1
17 37415 1 1 52 TYR C C 24.419 -0.845 -4.730 1.00 . A A . 51 TYR C 1 1
17 37416 1 1 52 TYR CA C 25.727 -0.372 -5.359 1.00 . A A . 51 TYR CA 1 1
17 37417 1 1 52 TYR CB C 26.392 -1.514 -6.130 1.00 . A A . 51 TYR CB 1 1
17 37418 1 1 52 TYR CD1 C 28.813 -0.967 -6.605 1.00 . A A . 51 TYR CD1 1 1
17 37419 1 1 52 TYR CD2 C 27.234 -0.721 -8.374 1.00 . A A . 51 TYR CD2 1 1
17 37420 1 1 52 TYR CE1 C 29.827 -0.551 -7.447 1.00 . A A . 51 TYR CE1 1 1
17 37421 1 1 52 TYR CE2 C 28.243 -0.304 -9.222 1.00 . A A . 51 TYR CE2 1 1
17 37422 1 1 52 TYR CG C 27.501 -1.059 -7.054 1.00 . A A . 51 TYR CG 1 1
17 37423 1 1 52 TYR CZ C 29.536 -0.221 -8.754 1.00 . A A . 51 TYR CZ 1 1
17 37424 1 1 52 TYR H H 27.470 -0.321 -4.158 1.00 . A A . 51 TYR H 1 1
17 37425 1 1 52 TYR HA H 25.511 0.438 -6.040 1.00 . A A . 51 TYR HA 1 1
17 37426 1 1 52 TYR HB2 H 26.812 -2.217 -5.427 1.00 . A A . 51 TYR HB2 1 1
17 37427 1 1 52 TYR HB3 H 25.645 -2.017 -6.728 1.00 . A A . 51 TYR HB3 1 1
17 37428 1 1 52 TYR HD1 H 29.038 -1.225 -5.580 1.00 . A A . 51 TYR HD1 1 1
17 37429 1 1 52 TYR HD2 H 26.219 -0.786 -8.739 1.00 . A A . 51 TYR HD2 1 1
17 37430 1 1 52 TYR HE1 H 30.840 -0.488 -7.080 1.00 . A A . 51 TYR HE1 1 1
17 37431 1 1 52 TYR HE2 H 28.015 -0.046 -10.246 1.00 . A A . 51 TYR HE2 1 1
17 37432 1 1 52 TYR HH H 30.386 1.102 -9.861 1.00 . A A . 51 TYR HH 1 1
17 37433 1 1 52 TYR N N 26.619 0.136 -4.326 1.00 . A A . 51 TYR N 1 1
17 37434 1 1 52 TYR O O 23.340 -0.642 -5.286 1.00 . A A . 51 TYR O 1 1
17 37435 1 1 52 TYR OH O 30.544 0.192 -9.595 1.00 . A A . 51 TYR OH 1 1
17 37436 1 1 53 PHE C C 22.552 -0.793 -2.281 1.00 . A A . 52 PHE C 1 1
17 37437 1 1 53 PHE CA C 23.365 -1.964 -2.838 1.00 . A A . 52 PHE CA 1 1
17 37438 1 1 53 PHE CB C 23.786 -2.911 -1.713 1.00 . A A . 52 PHE CB 1 1
17 37439 1 1 53 PHE CD1 C 22.232 -4.851 -2.050 1.00 . A A . 52 PHE CD1 1 1
17 37440 1 1 53 PHE CD2 C 22.095 -3.639 -0.001 1.00 . A A . 52 PHE CD2 1 1
17 37441 1 1 53 PHE CE1 C 21.222 -5.693 -1.628 1.00 . A A . 52 PHE CE1 1 1
17 37442 1 1 53 PHE CE2 C 21.084 -4.477 0.427 1.00 . A A . 52 PHE CE2 1 1
17 37443 1 1 53 PHE CG C 22.681 -3.816 -1.244 1.00 . A A . 52 PHE CG 1 1
17 37444 1 1 53 PHE CZ C 20.646 -5.505 -0.387 1.00 . A A . 52 PHE CZ 1 1
17 37445 1 1 53 PHE H H 25.424 -1.612 -3.178 1.00 . A A . 52 PHE H 1 1
17 37446 1 1 53 PHE HA H 22.747 -2.507 -3.541 1.00 . A A . 52 PHE HA 1 1
17 37447 1 1 53 PHE HB2 H 24.598 -3.530 -2.059 1.00 . A A . 52 PHE HB2 1 1
17 37448 1 1 53 PHE HB3 H 24.119 -2.325 -0.868 1.00 . A A . 52 PHE HB3 1 1
17 37449 1 1 53 PHE HD1 H 22.683 -4.999 -3.023 1.00 . A A . 52 PHE HD1 1 1
17 37450 1 1 53 PHE HD2 H 22.435 -2.835 0.636 1.00 . A A . 52 PHE HD2 1 1
17 37451 1 1 53 PHE HE1 H 20.883 -6.497 -2.269 1.00 . A A . 52 PHE HE1 1 1
17 37452 1 1 53 PHE HE2 H 20.635 -4.328 1.398 1.00 . A A . 52 PHE HE2 1 1
17 37453 1 1 53 PHE HZ H 19.855 -6.161 -0.052 1.00 . A A . 52 PHE HZ 1 1
17 37454 1 1 53 PHE N N 24.533 -1.475 -3.561 1.00 . A A . 52 PHE N 1 1
17 37455 1 1 53 PHE O O 21.321 -0.812 -2.320 1.00 . A A . 52 PHE O 1 1
17 37456 1 1 54 VAL C C 21.829 2.129 -2.336 1.00 . A A . 53 VAL C 1 1
17 37457 1 1 54 VAL CA C 22.581 1.410 -1.220 1.00 . A A . 53 VAL CA 1 1
17 37458 1 1 54 VAL CB C 23.580 2.382 -0.548 1.00 . A A . 53 VAL CB 1 1
17 37459 1 1 54 VAL CG1 C 22.903 3.697 -0.177 1.00 . A A . 53 VAL CG1 1 1
17 37460 1 1 54 VAL CG2 C 24.203 1.739 0.681 1.00 . A A . 53 VAL CG2 1 1
17 37461 1 1 54 VAL H H 24.237 0.184 -1.740 1.00 . A A . 53 VAL H 1 1
17 37462 1 1 54 VAL HA H 21.869 1.080 -0.475 1.00 . A A . 53 VAL HA 1 1
17 37463 1 1 54 VAL HB H 24.370 2.599 -1.254 1.00 . A A . 53 VAL HB 1 1
17 37464 1 1 54 VAL HG11 H 23.620 4.502 -0.233 1.00 . A A . 53 VAL HG11 1 1
17 37465 1 1 54 VAL HG12 H 22.514 3.633 0.830 1.00 . A A . 53 VAL HG12 1 1
17 37466 1 1 54 VAL HG13 H 22.091 3.891 -0.863 1.00 . A A . 53 VAL HG13 1 1
17 37467 1 1 54 VAL HG21 H 23.439 1.563 1.423 1.00 . A A . 53 VAL HG21 1 1
17 37468 1 1 54 VAL HG22 H 24.957 2.397 1.091 1.00 . A A . 53 VAL HG22 1 1
17 37469 1 1 54 VAL HG23 H 24.659 0.800 0.404 1.00 . A A . 53 VAL HG23 1 1
17 37470 1 1 54 VAL N N 23.249 0.227 -1.760 1.00 . A A . 53 VAL N 1 1
17 37471 1 1 54 VAL O O 20.706 2.600 -2.145 1.00 . A A . 53 VAL O 1 1
17 37472 1 1 55 ASN C C 20.563 2.162 -5.053 1.00 . A A . 54 ASN C 1 1
17 37473 1 1 55 ASN CA C 21.878 2.837 -4.676 1.00 . A A . 54 ASN CA 1 1
17 37474 1 1 55 ASN CB C 22.850 2.781 -5.856 1.00 . A A . 54 ASN CB 1 1
17 37475 1 1 55 ASN CG C 22.417 3.664 -7.010 1.00 . A A . 54 ASN CG 1 1
17 37476 1 1 55 ASN H H 23.365 1.804 -3.578 1.00 . A A . 54 ASN H 1 1
17 37477 1 1 55 ASN HA H 21.682 3.871 -4.429 1.00 . A A . 54 ASN HA 1 1
17 37478 1 1 55 ASN HB2 H 23.825 3.106 -5.527 1.00 . A A . 54 ASN HB2 1 1
17 37479 1 1 55 ASN HB3 H 22.916 1.763 -6.210 1.00 . A A . 54 ASN HB3 1 1
17 37480 1 1 55 ASN HD21 H 22.980 2.279 -8.319 1.00 . A A . 54 ASN HD21 1 1
17 37481 1 1 55 ASN HD22 H 22.317 3.724 -8.992 1.00 . A A . 54 ASN HD22 1 1
17 37482 1 1 55 ASN N N 22.465 2.195 -3.505 1.00 . A A . 54 ASN N 1 1
17 37483 1 1 55 ASN ND2 N 22.589 3.172 -8.231 1.00 . A A . 54 ASN ND2 1 1
17 37484 1 1 55 ASN O O 19.605 2.831 -5.432 1.00 . A A . 54 ASN O 1 1
17 37485 1 1 55 ASN OD1 O 21.932 4.775 -6.807 1.00 . A A . 54 ASN OD1 1 1
17 37486 1 1 56 ARG C C 18.166 0.486 -4.353 1.00 . A A . 55 ARG C 1 1
17 37487 1 1 56 ARG CA C 19.321 0.072 -5.270 1.00 . A A . 55 ARG CA 1 1
17 37488 1 1 56 ARG CB C 19.594 -1.431 -5.140 1.00 . A A . 55 ARG CB 1 1
17 37489 1 1 56 ARG CD C 18.758 -3.784 -5.434 1.00 . A A . 55 ARG CD 1 1
17 37490 1 1 56 ARG CG C 18.400 -2.306 -5.486 1.00 . A A . 55 ARG CG 1 1
17 37491 1 1 56 ARG CZ C 16.711 -5.040 -4.876 1.00 . A A . 55 ARG CZ 1 1
17 37492 1 1 56 ARG H H 21.333 0.353 -4.661 1.00 . A A . 55 ARG H 1 1
17 37493 1 1 56 ARG HA H 19.049 0.294 -6.291 1.00 . A A . 55 ARG HA 1 1
17 37494 1 1 56 ARG HB2 H 20.408 -1.694 -5.798 1.00 . A A . 55 ARG HB2 1 1
17 37495 1 1 56 ARG HB3 H 19.885 -1.645 -4.121 1.00 . A A . 55 ARG HB3 1 1
17 37496 1 1 56 ARG HD2 H 19.551 -3.975 -6.142 1.00 . A A . 55 ARG HD2 1 1
17 37497 1 1 56 ARG HD3 H 19.101 -4.024 -4.439 1.00 . A A . 55 ARG HD3 1 1
17 37498 1 1 56 ARG HE H 17.515 -4.913 -6.699 1.00 . A A . 55 ARG HE 1 1
17 37499 1 1 56 ARG HG2 H 17.607 -2.115 -4.780 1.00 . A A . 55 ARG HG2 1 1
17 37500 1 1 56 ARG HG3 H 18.063 -2.063 -6.484 1.00 . A A . 55 ARG HG3 1 1
17 37501 1 1 56 ARG HH11 H 17.603 -4.136 -3.301 1.00 . A A . 55 ARG HH11 1 1
17 37502 1 1 56 ARG HH12 H 16.149 -5.004 -2.932 1.00 . A A . 55 ARG HH12 1 1
17 37503 1 1 56 ARG HH21 H 15.599 -6.053 -6.231 1.00 . A A . 55 ARG HH21 1 1
17 37504 1 1 56 ARG HH22 H 15.009 -6.097 -4.601 1.00 . A A . 55 ARG HH22 1 1
17 37505 1 1 56 ARG N N 20.527 0.833 -4.954 1.00 . A A . 55 ARG N 1 1
17 37506 1 1 56 ARG NE N 17.616 -4.636 -5.763 1.00 . A A . 55 ARG NE 1 1
17 37507 1 1 56 ARG NH1 N 16.830 -4.700 -3.597 1.00 . A A . 55 ARG NH1 1 1
17 37508 1 1 56 ARG NH2 N 15.689 -5.791 -5.266 1.00 . A A . 55 ARG NH2 1 1
17 37509 1 1 56 ARG O O 17.050 0.728 -4.819 1.00 . A A . 55 ARG O 1 1
17 37510 1 1 57 ARG C C 17.007 2.419 -2.310 1.00 . A A . 56 ARG C 1 1
17 37511 1 1 57 ARG CA C 17.423 0.968 -2.072 1.00 . A A . 56 ARG CA 1 1
17 37512 1 1 57 ARG CB C 17.949 0.807 -0.644 1.00 . A A . 56 ARG CB 1 1
17 37513 1 1 57 ARG CD C 18.639 -0.737 1.214 1.00 . A A . 56 ARG CD 1 1
17 37514 1 1 57 ARG CG C 18.100 -0.642 -0.206 1.00 . A A . 56 ARG CG 1 1
17 37515 1 1 57 ARG CZ C 17.787 -2.839 2.179 1.00 . A A . 56 ARG CZ 1 1
17 37516 1 1 57 ARG H H 19.339 0.328 -2.732 1.00 . A A . 56 ARG H 1 1
17 37517 1 1 57 ARG HA H 16.560 0.334 -2.205 1.00 . A A . 56 ARG HA 1 1
17 37518 1 1 57 ARG HB2 H 18.915 1.283 -0.572 1.00 . A A . 56 ARG HB2 1 1
17 37519 1 1 57 ARG HB3 H 17.266 1.296 0.036 1.00 . A A . 56 ARG HB3 1 1
17 37520 1 1 57 ARG HD2 H 19.607 -0.259 1.248 1.00 . A A . 56 ARG HD2 1 1
17 37521 1 1 57 ARG HD3 H 17.961 -0.223 1.879 1.00 . A A . 56 ARG HD3 1 1
17 37522 1 1 57 ARG HE H 19.664 -2.540 1.562 1.00 . A A . 56 ARG HE 1 1
17 37523 1 1 57 ARG HG2 H 17.135 -1.124 -0.246 1.00 . A A . 56 ARG HG2 1 1
17 37524 1 1 57 ARG HG3 H 18.783 -1.141 -0.877 1.00 . A A . 56 ARG HG3 1 1
17 37525 1 1 57 ARG HH11 H 16.422 -1.355 2.042 1.00 . A A . 56 ARG HH11 1 1
17 37526 1 1 57 ARG HH12 H 15.836 -2.840 2.716 1.00 . A A . 56 ARG HH12 1 1
17 37527 1 1 57 ARG HH21 H 18.906 -4.501 2.450 1.00 . A A . 56 ARG HH21 1 1
17 37528 1 1 57 ARG HH22 H 17.253 -4.632 2.948 1.00 . A A . 56 ARG HH22 1 1
17 37529 1 1 57 ARG N N 18.438 0.557 -3.047 1.00 . A A . 56 ARG N 1 1
17 37530 1 1 57 ARG NE N 18.782 -2.123 1.657 1.00 . A A . 56 ARG NE 1 1
17 37531 1 1 57 ARG NH1 N 16.583 -2.302 2.324 1.00 . A A . 56 ARG NH1 1 1
17 37532 1 1 57 ARG NH2 N 18.000 -4.093 2.555 1.00 . A A . 56 ARG NH2 1 1
17 37533 1 1 57 ARG O O 15.828 2.767 -2.220 1.00 . A A . 56 ARG O 1 1
17 37534 1 1 58 TYR C C 16.889 4.855 -4.111 1.00 . A A . 57 TYR C 1 1
17 37535 1 1 58 TYR CA C 17.774 4.671 -2.876 1.00 . A A . 57 TYR CA 1 1
17 37536 1 1 58 TYR CB C 19.125 5.369 -3.074 1.00 . A A . 57 TYR CB 1 1
17 37537 1 1 58 TYR CD1 C 18.713 7.771 -2.423 1.00 . A A . 57 TYR CD1 1 1
17 37538 1 1 58 TYR CD2 C 19.229 7.295 -4.699 1.00 . A A . 57 TYR CD2 1 1
17 37539 1 1 58 TYR CE1 C 18.616 9.113 -2.722 1.00 . A A . 57 TYR CE1 1 1
17 37540 1 1 58 TYR CE2 C 19.136 8.637 -5.005 1.00 . A A . 57 TYR CE2 1 1
17 37541 1 1 58 TYR CG C 19.019 6.840 -3.405 1.00 . A A . 57 TYR CG 1 1
17 37542 1 1 58 TYR CZ C 18.827 9.541 -4.014 1.00 . A A . 57 TYR CZ 1 1
17 37543 1 1 58 TYR H H 18.917 2.908 -2.623 1.00 . A A . 57 TYR H 1 1
17 37544 1 1 58 TYR HA H 17.275 5.102 -2.022 1.00 . A A . 57 TYR HA 1 1
17 37545 1 1 58 TYR HB2 H 19.704 5.278 -2.167 1.00 . A A . 57 TYR HB2 1 1
17 37546 1 1 58 TYR HB3 H 19.655 4.885 -3.881 1.00 . A A . 57 TYR HB3 1 1
17 37547 1 1 58 TYR HD1 H 18.545 7.432 -1.411 1.00 . A A . 57 TYR HD1 1 1
17 37548 1 1 58 TYR HD2 H 19.471 6.583 -5.475 1.00 . A A . 57 TYR HD2 1 1
17 37549 1 1 58 TYR HE1 H 18.374 9.823 -1.944 1.00 . A A . 57 TYR HE1 1 1
17 37550 1 1 58 TYR HE2 H 19.300 8.973 -6.019 1.00 . A A . 57 TYR HE2 1 1
17 37551 1 1 58 TYR HH H 17.874 11.052 -4.721 1.00 . A A . 57 TYR HH 1 1
17 37552 1 1 58 TYR N N 17.996 3.256 -2.601 1.00 . A A . 57 TYR N 1 1
17 37553 1 1 58 TYR O O 15.925 5.626 -4.096 1.00 . A A . 57 TYR O 1 1
17 37554 1 1 58 TYR OH O 18.729 10.877 -4.318 1.00 . A A . 57 TYR OH 1 1
17 37555 1 1 59 MET C C 15.038 3.803 -6.308 1.00 . A A . 58 MET C 1 1
17 37556 1 1 59 MET CA C 16.511 4.191 -6.442 1.00 . A A . 58 MET CA 1 1
17 37557 1 1 59 MET CB C 17.193 3.267 -7.457 1.00 . A A . 58 MET CB 1 1
17 37558 1 1 59 MET CE C 16.259 2.203 -11.378 1.00 . A A . 58 MET CE 1 1
17 37559 1 1 59 MET CG C 16.512 3.220 -8.815 1.00 . A A . 58 MET CG 1 1
17 37560 1 1 59 MET H H 18.009 3.527 -5.101 1.00 . A A . 58 MET H 1 1
17 37561 1 1 59 MET HA H 16.569 5.205 -6.804 1.00 . A A . 58 MET HA 1 1
17 37562 1 1 59 MET HB2 H 18.209 3.602 -7.601 1.00 . A A . 58 MET HB2 1 1
17 37563 1 1 59 MET HB3 H 17.210 2.265 -7.054 1.00 . A A . 58 MET HB3 1 1
17 37564 1 1 59 MET HE1 H 16.826 2.044 -12.285 1.00 . A A . 58 MET HE1 1 1
17 37565 1 1 59 MET HE2 H 15.785 3.172 -11.414 1.00 . A A . 58 MET HE2 1 1
17 37566 1 1 59 MET HE3 H 15.503 1.436 -11.286 1.00 . A A . 58 MET HE3 1 1
17 37567 1 1 59 MET HG2 H 15.499 2.868 -8.685 1.00 . A A . 58 MET HG2 1 1
17 37568 1 1 59 MET HG3 H 16.495 4.218 -9.229 1.00 . A A . 58 MET HG3 1 1
17 37569 1 1 59 MET N N 17.231 4.128 -5.173 1.00 . A A . 58 MET N 1 1
17 37570 1 1 59 MET O O 14.166 4.523 -6.792 1.00 . A A . 58 MET O 1 1
17 37571 1 1 59 MET SD S 17.361 2.125 -9.969 1.00 . A A . 58 MET SD 1 1
17 37572 1 1 60 GLN C C 12.543 3.169 -4.633 1.00 . A A . 59 GLN C 1 1
17 37573 1 1 60 GLN CA C 13.382 2.218 -5.489 1.00 . A A . 59 GLN CA 1 1
17 37574 1 1 60 GLN CB C 13.351 0.796 -4.911 1.00 . A A . 59 GLN CB 1 1
17 37575 1 1 60 GLN CD C 14.183 -0.773 -3.113 1.00 . A A . 59 GLN CD 1 1
17 37576 1 1 60 GLN CG C 13.952 0.670 -3.520 1.00 . A A . 59 GLN CG 1 1
17 37577 1 1 60 GLN H H 15.496 2.162 -5.250 1.00 . A A . 59 GLN H 1 1
17 37578 1 1 60 GLN HA H 12.948 2.190 -6.477 1.00 . A A . 59 GLN HA 1 1
17 37579 1 1 60 GLN HB2 H 12.323 0.465 -4.863 1.00 . A A . 59 GLN HB2 1 1
17 37580 1 1 60 GLN HB3 H 13.897 0.140 -5.574 1.00 . A A . 59 GLN HB3 1 1
17 37581 1 1 60 GLN HE21 H 15.955 -0.761 -4.011 1.00 . A A . 59 GLN HE21 1 1
17 37582 1 1 60 GLN HE22 H 15.505 -2.246 -3.249 1.00 . A A . 59 GLN HE22 1 1
17 37583 1 1 60 GLN HG2 H 14.897 1.190 -3.500 1.00 . A A . 59 GLN HG2 1 1
17 37584 1 1 60 GLN HG3 H 13.277 1.124 -2.808 1.00 . A A . 59 GLN HG3 1 1
17 37585 1 1 60 GLN N N 14.762 2.684 -5.641 1.00 . A A . 59 GLN N 1 1
17 37586 1 1 60 GLN NE2 N 15.330 -1.316 -3.495 1.00 . A A . 59 GLN NE2 1 1
17 37587 1 1 60 GLN O O 11.336 3.295 -4.850 1.00 . A A . 59 GLN O 1 1
17 37588 1 1 60 GLN OE1 O 13.337 -1.394 -2.474 1.00 . A A . 59 GLN OE1 1 1
17 37589 1 1 61 THR C C 11.921 5.959 -3.612 1.00 . A A . 60 THR C 1 1
17 37590 1 1 61 THR CA C 12.469 4.778 -2.805 1.00 . A A . 60 THR CA 1 1
17 37591 1 1 61 THR CB C 13.396 5.300 -1.683 1.00 . A A . 60 THR CB 1 1
17 37592 1 1 61 THR CG2 C 12.674 6.297 -0.786 1.00 . A A . 60 THR CG2 1 1
17 37593 1 1 61 THR H H 14.139 3.694 -3.539 1.00 . A A . 60 THR H 1 1
17 37594 1 1 61 THR HA H 11.643 4.252 -2.347 1.00 . A A . 60 THR HA 1 1
17 37595 1 1 61 THR HB H 14.245 5.792 -2.136 1.00 . A A . 60 THR HB 1 1
17 37596 1 1 61 THR HG1 H 14.532 3.708 -1.375 1.00 . A A . 60 THR HG1 1 1
17 37597 1 1 61 THR HG21 H 12.643 5.915 0.224 1.00 . A A . 60 THR HG21 1 1
17 37598 1 1 61 THR HG22 H 11.665 6.442 -1.146 1.00 . A A . 60 THR HG22 1 1
17 37599 1 1 61 THR HG23 H 13.200 7.240 -0.798 1.00 . A A . 60 THR HG23 1 1
17 37600 1 1 61 THR N N 13.178 3.838 -3.670 1.00 . A A . 60 THR N 1 1
17 37601 1 1 61 THR O O 10.743 6.308 -3.503 1.00 . A A . 60 THR O 1 1
17 37602 1 1 61 THR OG1 O 13.861 4.202 -0.886 1.00 . A A . 60 THR OG1 1 1
17 37603 1 1 62 HIS C C 11.499 7.252 -6.425 1.00 . A A . 61 HIS C 1 1
17 37604 1 1 62 HIS CA C 12.384 7.696 -5.266 1.00 . A A . 61 HIS CA 1 1
17 37605 1 1 62 HIS CB C 13.613 8.438 -5.798 1.00 . A A . 61 HIS CB 1 1
17 37606 1 1 62 HIS CD2 C 15.289 9.061 -3.923 1.00 . A A . 61 HIS CD2 1 1
17 37607 1 1 62 HIS CE1 C 14.675 11.102 -3.561 1.00 . A A . 61 HIS CE1 1 1
17 37608 1 1 62 HIS CG C 14.267 9.318 -4.778 1.00 . A A . 61 HIS CG 1 1
17 37609 1 1 62 HIS H H 13.709 6.245 -4.465 1.00 . A A . 61 HIS H 1 1
17 37610 1 1 62 HIS HA H 11.816 8.374 -4.645 1.00 . A A . 61 HIS HA 1 1
17 37611 1 1 62 HIS HB2 H 14.344 7.717 -6.131 1.00 . A A . 61 HIS HB2 1 1
17 37612 1 1 62 HIS HB3 H 13.318 9.056 -6.632 1.00 . A A . 61 HIS HB3 1 1
17 37613 1 1 62 HIS HD1 H 13.172 11.110 -4.989 1.00 . A A . 61 HIS HD1 1 1
17 37614 1 1 62 HIS HD2 H 15.829 8.127 -3.844 1.00 . A A . 61 HIS HD2 1 1
17 37615 1 1 62 HIS HE1 H 14.608 12.103 -3.160 1.00 . A A . 61 HIS HE1 1 1
17 37616 1 1 62 HIS N N 12.782 6.565 -4.427 1.00 . A A . 61 HIS N 1 1
17 37617 1 1 62 HIS ND1 N 13.889 10.621 -4.533 1.00 . A A . 61 HIS ND1 1 1
17 37618 1 1 62 HIS NE2 N 15.540 10.193 -3.156 1.00 . A A . 61 HIS NE2 1 1
17 37619 1 1 62 HIS O O 10.560 7.952 -6.805 1.00 . A A . 61 HIS O 1 1
17 37620 1 1 63 TRP C C 9.590 5.329 -7.755 1.00 . A A . 62 TRP C 1 1
17 37621 1 1 63 TRP CA C 11.063 5.530 -8.107 1.00 . A A . 62 TRP CA 1 1
17 37622 1 1 63 TRP CB C 11.697 4.203 -8.545 1.00 . A A . 62 TRP CB 1 1
17 37623 1 1 63 TRP CD1 C 10.307 4.261 -10.712 1.00 . A A . 62 TRP CD1 1 1
17 37624 1 1 63 TRP CD2 C 11.677 2.500 -10.532 1.00 . A A . 62 TRP CD2 1 1
17 37625 1 1 63 TRP CE2 C 10.984 2.406 -11.753 1.00 . A A . 62 TRP CE2 1 1
17 37626 1 1 63 TRP CE3 C 12.600 1.504 -10.202 1.00 . A A . 62 TRP CE3 1 1
17 37627 1 1 63 TRP CG C 11.226 3.691 -9.876 1.00 . A A . 62 TRP CG 1 1
17 37628 1 1 63 TRP CH2 C 12.096 0.396 -12.295 1.00 . A A . 62 TRP CH2 1 1
17 37629 1 1 63 TRP CZ2 C 11.185 1.356 -12.643 1.00 . A A . 62 TRP CZ2 1 1
17 37630 1 1 63 TRP CZ3 C 12.800 0.462 -11.087 1.00 . A A . 62 TRP CZ3 1 1
17 37631 1 1 63 TRP H H 12.560 5.566 -6.608 1.00 . A A . 62 TRP H 1 1
17 37632 1 1 63 TRP HA H 11.131 6.237 -8.919 1.00 . A A . 62 TRP HA 1 1
17 37633 1 1 63 TRP HB2 H 12.768 4.332 -8.604 1.00 . A A . 62 TRP HB2 1 1
17 37634 1 1 63 TRP HB3 H 11.475 3.451 -7.802 1.00 . A A . 62 TRP HB3 1 1
17 37635 1 1 63 TRP HD1 H 9.779 5.180 -10.499 1.00 . A A . 62 TRP HD1 1 1
17 37636 1 1 63 TRP HE1 H 9.544 3.687 -12.581 1.00 . A A . 62 TRP HE1 1 1
17 37637 1 1 63 TRP HE3 H 13.152 1.539 -9.274 1.00 . A A . 62 TRP HE3 1 1
17 37638 1 1 63 TRP HH2 H 12.284 -0.438 -12.956 1.00 . A A . 62 TRP HH2 1 1
17 37639 1 1 63 TRP HZ2 H 10.651 1.290 -13.578 1.00 . A A . 62 TRP HZ2 1 1
17 37640 1 1 63 TRP HZ3 H 13.510 -0.316 -10.849 1.00 . A A . 62 TRP HZ3 1 1
17 37641 1 1 63 TRP N N 11.804 6.079 -6.974 1.00 . A A . 62 TRP N 1 1
17 37642 1 1 63 TRP NE1 N 10.150 3.490 -11.837 1.00 . A A . 62 TRP NE1 1 1
17 37643 1 1 63 TRP O O 8.711 5.690 -8.536 1.00 . A A . 62 TRP O 1 1
17 37644 1 1 64 ALA C C 7.141 5.808 -6.066 1.00 . A A . 63 ALA C 1 1
17 37645 1 1 64 ALA CA C 7.955 4.516 -6.140 1.00 . A A . 63 ALA CA 1 1
17 37646 1 1 64 ALA CB C 7.955 3.821 -4.788 1.00 . A A . 63 ALA CB 1 1
17 37647 1 1 64 ALA H H 10.073 4.498 -5.997 1.00 . A A . 63 ALA H 1 1
17 37648 1 1 64 ALA HA H 7.490 3.853 -6.856 1.00 . A A . 63 ALA HA 1 1
17 37649 1 1 64 ALA HB1 H 8.757 3.098 -4.755 1.00 . A A . 63 ALA HB1 1 1
17 37650 1 1 64 ALA HB2 H 7.010 3.320 -4.642 1.00 . A A . 63 ALA HB2 1 1
17 37651 1 1 64 ALA HB3 H 8.097 4.555 -4.008 1.00 . A A . 63 ALA HB3 1 1
17 37652 1 1 64 ALA N N 9.327 4.761 -6.580 1.00 . A A . 63 ALA N 1 1
17 37653 1 1 64 ALA O O 5.981 5.840 -6.481 1.00 . A A . 63 ALA O 1 1
17 37654 1 1 65 ASN C C 6.747 8.740 -6.794 1.00 . A A . 64 ASN C 1 1
17 37655 1 1 65 ASN CA C 7.072 8.160 -5.417 1.00 . A A . 64 ASN CA 1 1
17 37656 1 1 65 ASN CB C 7.929 9.151 -4.625 1.00 . A A . 64 ASN CB 1 1
17 37657 1 1 65 ASN CG C 7.983 8.822 -3.145 1.00 . A A . 64 ASN CG 1 1
17 37658 1 1 65 ASN H H 8.672 6.778 -5.210 1.00 . A A . 64 ASN H 1 1
17 37659 1 1 65 ASN HA H 6.147 7.998 -4.886 1.00 . A A . 64 ASN HA 1 1
17 37660 1 1 65 ASN HB2 H 8.936 9.138 -5.014 1.00 . A A . 64 ASN HB2 1 1
17 37661 1 1 65 ASN HB3 H 7.517 10.144 -4.740 1.00 . A A . 64 ASN HB3 1 1
17 37662 1 1 65 ASN HD21 H 9.648 9.887 -2.938 1.00 . A A . 64 ASN HD21 1 1
17 37663 1 1 65 ASN HD22 H 9.054 9.134 -1.503 1.00 . A A . 64 ASN HD22 1 1
17 37664 1 1 65 ASN N N 7.750 6.869 -5.534 1.00 . A A . 64 ASN N 1 1
17 37665 1 1 65 ASN ND2 N 8.997 9.334 -2.459 1.00 . A A . 64 ASN ND2 1 1
17 37666 1 1 65 ASN O O 5.659 9.271 -7.012 1.00 . A A . 64 ASN O 1 1
17 37667 1 1 65 ASN OD1 O 7.121 8.119 -2.621 1.00 . A A . 64 ASN OD1 1 1
17 37668 1 1 66 TYR C C 6.503 8.286 -9.850 1.00 . A A . 65 TYR C 1 1
17 37669 1 1 66 TYR CA C 7.510 9.133 -9.080 1.00 . A A . 65 TYR CA 1 1
17 37670 1 1 66 TYR CB C 8.841 9.185 -9.836 1.00 . A A . 65 TYR CB 1 1
17 37671 1 1 66 TYR CD1 C 10.513 10.442 -8.415 1.00 . A A . 65 TYR CD1 1 1
17 37672 1 1 66 TYR CD2 C 9.624 11.531 -10.339 1.00 . A A . 65 TYR CD2 1 1
17 37673 1 1 66 TYR CE1 C 11.273 11.560 -8.129 1.00 . A A . 65 TYR CE1 1 1
17 37674 1 1 66 TYR CE2 C 10.383 12.652 -10.059 1.00 . A A . 65 TYR CE2 1 1
17 37675 1 1 66 TYR CG C 9.676 10.408 -9.523 1.00 . A A . 65 TYR CG 1 1
17 37676 1 1 66 TYR CZ C 11.205 12.661 -8.954 1.00 . A A . 65 TYR CZ 1 1
17 37677 1 1 66 TYR H H 8.551 8.201 -7.482 1.00 . A A . 65 TYR H 1 1
17 37678 1 1 66 TYR HA H 7.118 10.136 -9.000 1.00 . A A . 65 TYR HA 1 1
17 37679 1 1 66 TYR HB2 H 9.423 8.312 -9.584 1.00 . A A . 65 TYR HB2 1 1
17 37680 1 1 66 TYR HB3 H 8.640 9.183 -10.899 1.00 . A A . 65 TYR HB3 1 1
17 37681 1 1 66 TYR HD1 H 10.564 9.576 -7.769 1.00 . A A . 65 TYR HD1 1 1
17 37682 1 1 66 TYR HD2 H 8.978 11.522 -11.204 1.00 . A A . 65 TYR HD2 1 1
17 37683 1 1 66 TYR HE1 H 11.918 11.566 -7.263 1.00 . A A . 65 TYR HE1 1 1
17 37684 1 1 66 TYR HE2 H 10.328 13.515 -10.705 1.00 . A A . 65 TYR HE2 1 1
17 37685 1 1 66 TYR HH H 12.814 13.702 -9.105 1.00 . A A . 65 TYR HH 1 1
17 37686 1 1 66 TYR N N 7.700 8.630 -7.720 1.00 . A A . 65 TYR N 1 1
17 37687 1 1 66 TYR O O 5.717 8.812 -10.636 1.00 . A A . 65 TYR O 1 1
17 37688 1 1 66 TYR OH O 11.961 13.775 -8.671 1.00 . A A . 65 TYR OH 1 1
17 37689 1 1 67 MET C C 4.180 6.442 -10.139 1.00 . A A . 66 MET C 1 1
17 37690 1 1 67 MET CA C 5.643 6.027 -10.284 1.00 . A A . 66 MET CA 1 1
17 37691 1 1 67 MET CB C 5.835 4.619 -9.712 1.00 . A A . 66 MET CB 1 1
17 37692 1 1 67 MET CE C 4.217 2.259 -8.019 1.00 . A A . 66 MET CE 1 1
17 37693 1 1 67 MET CG C 4.937 3.571 -10.352 1.00 . A A . 66 MET CG 1 1
17 37694 1 1 67 MET H H 7.212 6.623 -8.986 1.00 . A A . 66 MET H 1 1
17 37695 1 1 67 MET HA H 5.895 6.014 -11.333 1.00 . A A . 66 MET HA 1 1
17 37696 1 1 67 MET HB2 H 6.862 4.320 -9.860 1.00 . A A . 66 MET HB2 1 1
17 37697 1 1 67 MET HB3 H 5.626 4.642 -8.654 1.00 . A A . 66 MET HB3 1 1
17 37698 1 1 67 MET HE1 H 4.084 1.327 -7.491 1.00 . A A . 66 MET HE1 1 1
17 37699 1 1 67 MET HE2 H 3.251 2.698 -8.223 1.00 . A A . 66 MET HE2 1 1
17 37700 1 1 67 MET HE3 H 4.798 2.937 -7.411 1.00 . A A . 66 MET HE3 1 1
17 37701 1 1 67 MET HG2 H 3.911 3.904 -10.281 1.00 . A A . 66 MET HG2 1 1
17 37702 1 1 67 MET HG3 H 5.209 3.471 -11.394 1.00 . A A . 66 MET HG3 1 1
17 37703 1 1 67 MET N N 6.543 6.972 -9.619 1.00 . A A . 66 MET N 1 1
17 37704 1 1 67 MET O O 3.427 6.430 -11.113 1.00 . A A . 66 MET O 1 1
17 37705 1 1 67 MET SD S 5.074 1.958 -9.562 1.00 . A A . 66 MET SD 1 1
17 37706 1 1 68 LEU C C 2.038 8.459 -9.463 1.00 . A A . 67 LEU C 1 1
17 37707 1 1 68 LEU CA C 2.409 7.216 -8.657 1.00 . A A . 67 LEU CA 1 1
17 37708 1 1 68 LEU CB C 2.215 7.485 -7.163 1.00 . A A . 67 LEU CB 1 1
17 37709 1 1 68 LEU CD1 C 2.284 6.646 -4.801 1.00 . A A . 67 LEU CD1 1 1
17 37710 1 1 68 LEU CD2 C 1.116 5.309 -6.563 1.00 . A A . 67 LEU CD2 1 1
17 37711 1 1 68 LEU CG C 2.279 6.245 -6.267 1.00 . A A . 67 LEU CG 1 1
17 37712 1 1 68 LEU H H 4.437 6.807 -8.187 1.00 . A A . 67 LEU H 1 1
17 37713 1 1 68 LEU HA H 1.762 6.405 -8.955 1.00 . A A . 67 LEU HA 1 1
17 37714 1 1 68 LEU HB2 H 2.979 8.177 -6.840 1.00 . A A . 67 LEU HB2 1 1
17 37715 1 1 68 LEU HB3 H 1.250 7.950 -7.025 1.00 . A A . 67 LEU HB3 1 1
17 37716 1 1 68 LEU HD11 H 1.461 7.317 -4.608 1.00 . A A . 67 LEU HD11 1 1
17 37717 1 1 68 LEU HD12 H 3.215 7.140 -4.564 1.00 . A A . 67 LEU HD12 1 1
17 37718 1 1 68 LEU HD13 H 2.178 5.764 -4.185 1.00 . A A . 67 LEU HD13 1 1
17 37719 1 1 68 LEU HD21 H 0.215 5.887 -6.705 1.00 . A A . 67 LEU HD21 1 1
17 37720 1 1 68 LEU HD22 H 0.980 4.631 -5.733 1.00 . A A . 67 LEU HD22 1 1
17 37721 1 1 68 LEU HD23 H 1.326 4.743 -7.458 1.00 . A A . 67 LEU HD23 1 1
17 37722 1 1 68 LEU HG H 3.198 5.712 -6.469 1.00 . A A . 67 LEU HG 1 1
17 37723 1 1 68 LEU N N 3.786 6.810 -8.923 1.00 . A A . 67 LEU N 1 1
17 37724 1 1 68 LEU O O 0.939 8.545 -10.012 1.00 . A A . 67 LEU O 1 1
17 37725 1 1 69 TRP C C 2.654 10.355 -11.788 1.00 . A A . 68 TRP C 1 1
17 37726 1 1 69 TRP CA C 2.734 10.645 -10.291 1.00 . A A . 68 TRP CA 1 1
17 37727 1 1 69 TRP CB C 3.860 11.648 -10.021 1.00 . A A . 68 TRP CB 1 1
17 37728 1 1 69 TRP CD1 C 2.957 12.086 -7.656 1.00 . A A . 68 TRP CD1 1 1
17 37729 1 1 69 TRP CD2 C 5.121 12.595 -7.928 1.00 . A A . 68 TRP CD2 1 1
17 37730 1 1 69 TRP CE2 C 4.757 12.880 -6.599 1.00 . A A . 68 TRP CE2 1 1
17 37731 1 1 69 TRP CE3 C 6.439 12.835 -8.331 1.00 . A A . 68 TRP CE3 1 1
17 37732 1 1 69 TRP CG C 3.954 12.090 -8.590 1.00 . A A . 68 TRP CG 1 1
17 37733 1 1 69 TRP CH2 C 6.943 13.615 -6.094 1.00 . A A . 68 TRP CH2 1 1
17 37734 1 1 69 TRP CZ2 C 5.662 13.392 -5.672 1.00 . A A . 68 TRP CZ2 1 1
17 37735 1 1 69 TRP CZ3 C 7.336 13.341 -7.411 1.00 . A A . 68 TRP CZ3 1 1
17 37736 1 1 69 TRP H H 3.819 9.286 -9.079 1.00 . A A . 68 TRP H 1 1
17 37737 1 1 69 TRP HA H 1.796 11.069 -9.965 1.00 . A A . 68 TRP HA 1 1
17 37738 1 1 69 TRP HB2 H 4.804 11.198 -10.291 1.00 . A A . 68 TRP HB2 1 1
17 37739 1 1 69 TRP HB3 H 3.703 12.526 -10.632 1.00 . A A . 68 TRP HB3 1 1
17 37740 1 1 69 TRP HD1 H 1.946 11.758 -7.848 1.00 . A A . 68 TRP HD1 1 1
17 37741 1 1 69 TRP HE1 H 2.906 12.658 -5.636 1.00 . A A . 68 TRP HE1 1 1
17 37742 1 1 69 TRP HE3 H 6.758 12.630 -9.342 1.00 . A A . 68 TRP HE3 1 1
17 37743 1 1 69 TRP HH2 H 7.679 14.012 -5.409 1.00 . A A . 68 TRP HH2 1 1
17 37744 1 1 69 TRP HZ2 H 5.377 13.608 -4.653 1.00 . A A . 68 TRP HZ2 1 1
17 37745 1 1 69 TRP HZ3 H 8.358 13.533 -7.704 1.00 . A A . 68 TRP HZ3 1 1
17 37746 1 1 69 TRP N N 2.963 9.414 -9.539 1.00 . A A . 68 TRP N 1 1
17 37747 1 1 69 TRP NE1 N 3.431 12.564 -6.457 1.00 . A A . 68 TRP NE1 1 1
17 37748 1 1 69 TRP O O 1.811 10.907 -12.499 1.00 . A A . 68 TRP O 1 1
17 37749 1 1 70 ILE C C 2.312 8.380 -14.089 1.00 . A A . 69 ILE C 1 1
17 37750 1 1 70 ILE CA C 3.597 9.092 -13.662 1.00 . A A . 69 ILE CA 1 1
17 37751 1 1 70 ILE CB C 4.818 8.178 -13.938 1.00 . A A . 69 ILE CB 1 1
17 37752 1 1 70 ILE CD1 C 7.359 8.097 -13.736 1.00 . A A . 69 ILE CD1 1 1
17 37753 1 1 70 ILE CG1 C 6.119 8.968 -13.767 1.00 . A A . 69 ILE CG1 1 1
17 37754 1 1 70 ILE CG2 C 4.749 7.580 -15.339 1.00 . A A . 69 ILE CG2 1 1
17 37755 1 1 70 ILE H H 4.194 9.084 -11.628 1.00 . A A . 69 ILE H 1 1
17 37756 1 1 70 ILE HA H 3.707 9.992 -14.250 1.00 . A A . 69 ILE HA 1 1
17 37757 1 1 70 ILE HB H 4.801 7.368 -13.225 1.00 . A A . 69 ILE HB 1 1
17 37758 1 1 70 ILE HD11 H 8.225 8.694 -13.980 1.00 . A A . 69 ILE HD11 1 1
17 37759 1 1 70 ILE HD12 H 7.256 7.300 -14.458 1.00 . A A . 69 ILE HD12 1 1
17 37760 1 1 70 ILE HD13 H 7.478 7.675 -12.749 1.00 . A A . 69 ILE HD13 1 1
17 37761 1 1 70 ILE HG12 H 6.224 9.661 -14.588 1.00 . A A . 69 ILE HG12 1 1
17 37762 1 1 70 ILE HG13 H 6.078 9.519 -12.839 1.00 . A A . 69 ILE HG13 1 1
17 37763 1 1 70 ILE HG21 H 4.625 6.509 -15.267 1.00 . A A . 69 ILE HG21 1 1
17 37764 1 1 70 ILE HG22 H 5.663 7.801 -15.871 1.00 . A A . 69 ILE HG22 1 1
17 37765 1 1 70 ILE HG23 H 3.910 8.005 -15.870 1.00 . A A . 69 ILE HG23 1 1
17 37766 1 1 70 ILE N N 3.544 9.480 -12.254 1.00 . A A . 69 ILE N 1 1
17 37767 1 1 70 ILE O O 1.741 8.688 -15.138 1.00 . A A . 69 ILE O 1 1
17 37768 1 1 71 ASN C C -0.583 7.584 -13.649 1.00 . A A . 70 ASN C 1 1
17 37769 1 1 71 ASN CA C 0.639 6.678 -13.558 1.00 . A A . 70 ASN CA 1 1
17 37770 1 1 71 ASN CB C 0.401 5.597 -12.498 1.00 . A A . 70 ASN CB 1 1
17 37771 1 1 71 ASN CG C 1.383 4.447 -12.602 1.00 . A A . 70 ASN CG 1 1
17 37772 1 1 71 ASN H H 2.350 7.246 -12.432 1.00 . A A . 70 ASN H 1 1
17 37773 1 1 71 ASN HA H 0.783 6.197 -14.515 1.00 . A A . 70 ASN HA 1 1
17 37774 1 1 71 ASN HB2 H 0.496 6.038 -11.519 1.00 . A A . 70 ASN HB2 1 1
17 37775 1 1 71 ASN HB3 H -0.599 5.204 -12.616 1.00 . A A . 70 ASN HB3 1 1
17 37776 1 1 71 ASN HD21 H 0.949 3.875 -10.750 1.00 . A A . 70 ASN HD21 1 1
17 37777 1 1 71 ASN HD22 H 2.127 2.920 -11.575 1.00 . A A . 70 ASN HD22 1 1
17 37778 1 1 71 ASN N N 1.853 7.440 -13.260 1.00 . A A . 70 ASN N 1 1
17 37779 1 1 71 ASN ND2 N 1.497 3.669 -11.535 1.00 . A A . 70 ASN ND2 1 1
17 37780 1 1 71 ASN O O -1.434 7.398 -14.523 1.00 . A A . 70 ASN O 1 1
17 37781 1 1 71 ASN OD1 O 2.026 4.252 -13.634 1.00 . A A . 70 ASN OD1 1 1
17 37782 1 1 72 LYS C C -1.809 10.322 -14.029 1.00 . A A . 71 LYS C 1 1
17 37783 1 1 72 LYS CA C -1.798 9.493 -12.749 1.00 . A A . 71 LYS CA 1 1
17 37784 1 1 72 LYS CB C -1.735 10.421 -11.532 1.00 . A A . 71 LYS CB 1 1
17 37785 1 1 72 LYS CD C -1.848 10.659 -9.027 1.00 . A A . 71 LYS CD 1 1
17 37786 1 1 72 LYS CE C -2.900 11.759 -9.000 1.00 . A A . 71 LYS CE 1 1
17 37787 1 1 72 LYS CG C -2.041 9.726 -10.214 1.00 . A A . 71 LYS CG 1 1
17 37788 1 1 72 LYS H H 0.027 8.652 -12.063 1.00 . A A . 71 LYS H 1 1
17 37789 1 1 72 LYS HA H -2.708 8.914 -12.703 1.00 . A A . 71 LYS HA 1 1
17 37790 1 1 72 LYS HB2 H -0.743 10.845 -11.469 1.00 . A A . 71 LYS HB2 1 1
17 37791 1 1 72 LYS HB3 H -2.449 11.219 -11.669 1.00 . A A . 71 LYS HB3 1 1
17 37792 1 1 72 LYS HD2 H -1.922 10.084 -8.115 1.00 . A A . 71 LYS HD2 1 1
17 37793 1 1 72 LYS HD3 H -0.869 11.109 -9.092 1.00 . A A . 71 LYS HD3 1 1
17 37794 1 1 72 LYS HE2 H -2.791 12.364 -9.888 1.00 . A A . 71 LYS HE2 1 1
17 37795 1 1 72 LYS HE3 H -3.878 11.303 -8.995 1.00 . A A . 71 LYS HE3 1 1
17 37796 1 1 72 LYS HG2 H -3.066 9.385 -10.227 1.00 . A A . 71 LYS HG2 1 1
17 37797 1 1 72 LYS HG3 H -1.380 8.877 -10.104 1.00 . A A . 71 LYS HG3 1 1
17 37798 1 1 72 LYS HZ1 H -2.660 12.050 -6.945 1.00 . A A . 71 LYS HZ1 1 1
17 37799 1 1 72 LYS HZ2 H -3.607 13.231 -7.699 1.00 . A A . 71 LYS HZ2 1 1
17 37800 1 1 72 LYS HZ3 H -1.928 13.243 -7.897 1.00 . A A . 71 LYS HZ3 1 1
17 37801 1 1 72 LYS N N -0.674 8.561 -12.746 1.00 . A A . 71 LYS N 1 1
17 37802 1 1 72 LYS NZ N -2.764 12.630 -7.802 1.00 . A A . 71 LYS NZ 1 1
17 37803 1 1 72 LYS O O -2.863 10.540 -14.628 1.00 . A A . 71 LYS O 1 1
17 37804 1 1 73 LYS C C -0.895 10.773 -16.896 1.00 . A A . 72 LYS C 1 1
17 37805 1 1 73 LYS CA C -0.487 11.575 -15.659 1.00 . A A . 72 LYS CA 1 1
17 37806 1 1 73 LYS CB C 0.956 12.071 -15.803 1.00 . A A . 72 LYS CB 1 1
17 37807 1 1 73 LYS CD C 2.627 13.432 -17.099 1.00 . A A . 72 LYS CD 1 1
17 37808 1 1 73 LYS CE C 2.857 14.305 -18.323 1.00 . A A . 72 LYS CE 1 1
17 37809 1 1 73 LYS CG C 1.187 12.948 -17.025 1.00 . A A . 72 LYS CG 1 1
17 37810 1 1 73 LYS H H 0.176 10.566 -13.916 1.00 . A A . 72 LYS H 1 1
17 37811 1 1 73 LYS HA H -1.143 12.427 -15.569 1.00 . A A . 72 LYS HA 1 1
17 37812 1 1 73 LYS HB2 H 1.216 12.642 -14.923 1.00 . A A . 72 LYS HB2 1 1
17 37813 1 1 73 LYS HB3 H 1.612 11.216 -15.871 1.00 . A A . 72 LYS HB3 1 1
17 37814 1 1 73 LYS HD2 H 2.849 14.006 -16.212 1.00 . A A . 72 LYS HD2 1 1
17 37815 1 1 73 LYS HD3 H 3.282 12.576 -17.151 1.00 . A A . 72 LYS HD3 1 1
17 37816 1 1 73 LYS HE2 H 2.639 13.726 -19.208 1.00 . A A . 72 LYS HE2 1 1
17 37817 1 1 73 LYS HE3 H 2.190 15.152 -18.275 1.00 . A A . 72 LYS HE3 1 1
17 37818 1 1 73 LYS HG2 H 0.966 12.377 -17.914 1.00 . A A . 72 LYS HG2 1 1
17 37819 1 1 73 LYS HG3 H 0.531 13.803 -16.972 1.00 . A A . 72 LYS HG3 1 1
17 37820 1 1 73 LYS HZ1 H 4.340 15.536 -19.128 1.00 . A A . 72 LYS HZ1 1 1
17 37821 1 1 73 LYS HZ2 H 4.899 14.014 -18.647 1.00 . A A . 72 LYS HZ2 1 1
17 37822 1 1 73 LYS HZ3 H 4.552 15.192 -17.484 1.00 . A A . 72 LYS HZ3 1 1
17 37823 1 1 73 LYS N N -0.626 10.775 -14.444 1.00 . A A . 72 LYS N 1 1
17 37824 1 1 73 LYS NZ N 4.260 14.795 -18.401 1.00 . A A . 72 LYS NZ 1 1
17 37825 1 1 73 LYS O O -1.637 11.264 -17.747 1.00 . A A . 72 LYS O 1 1
17 37826 1 1 74 ILE C C -2.217 8.367 -18.184 1.00 . A A . 73 ILE C 1 1
17 37827 1 1 74 ILE CA C -0.719 8.662 -18.111 1.00 . A A . 73 ILE CA 1 1
17 37828 1 1 74 ILE CB C 0.070 7.331 -18.025 1.00 . A A . 73 ILE CB 1 1
17 37829 1 1 74 ILE CD1 C 2.439 6.399 -17.888 1.00 . A A . 73 ILE CD1 1 1
17 37830 1 1 74 ILE CG1 C 1.566 7.590 -18.223 1.00 . A A . 73 ILE CG1 1 1
17 37831 1 1 74 ILE CG2 C -0.433 6.329 -19.060 1.00 . A A . 73 ILE CG2 1 1
17 37832 1 1 74 ILE H H 0.179 9.202 -16.265 1.00 . A A . 73 ILE H 1 1
17 37833 1 1 74 ILE HA H -0.421 9.173 -19.015 1.00 . A A . 73 ILE HA 1 1
17 37834 1 1 74 ILE HB H -0.086 6.907 -17.044 1.00 . A A . 73 ILE HB 1 1
17 37835 1 1 74 ILE HD11 H 2.052 5.519 -18.377 1.00 . A A . 73 ILE HD11 1 1
17 37836 1 1 74 ILE HD12 H 2.441 6.246 -16.819 1.00 . A A . 73 ILE HD12 1 1
17 37837 1 1 74 ILE HD13 H 3.448 6.586 -18.226 1.00 . A A . 73 ILE HD13 1 1
17 37838 1 1 74 ILE HG12 H 1.746 7.853 -19.256 1.00 . A A . 73 ILE HG12 1 1
17 37839 1 1 74 ILE HG13 H 1.869 8.413 -17.590 1.00 . A A . 73 ILE HG13 1 1
17 37840 1 1 74 ILE HG21 H -1.358 5.891 -18.717 1.00 . A A . 73 ILE HG21 1 1
17 37841 1 1 74 ILE HG22 H 0.306 5.553 -19.198 1.00 . A A . 73 ILE HG22 1 1
17 37842 1 1 74 ILE HG23 H -0.600 6.836 -20.000 1.00 . A A . 73 ILE HG23 1 1
17 37843 1 1 74 ILE N N -0.409 9.534 -16.981 1.00 . A A . 73 ILE N 1 1
17 37844 1 1 74 ILE O O -2.824 8.460 -19.251 1.00 . A A . 73 ILE O 1 1
17 37845 1 1 75 ASP C C -5.096 8.919 -17.345 1.00 . A A . 74 ASP C 1 1
17 37846 1 1 75 ASP CA C -4.237 7.711 -16.975 1.00 . A A . 74 ASP CA 1 1
17 37847 1 1 75 ASP CB C -4.610 7.219 -15.574 1.00 . A A . 74 ASP CB 1 1
17 37848 1 1 75 ASP CG C -6.063 6.793 -15.472 1.00 . A A . 74 ASP CG 1 1
17 37849 1 1 75 ASP H H -2.269 7.974 -16.219 1.00 . A A . 74 ASP H 1 1
17 37850 1 1 75 ASP HA H -4.433 6.921 -17.685 1.00 . A A . 74 ASP HA 1 1
17 37851 1 1 75 ASP HB2 H -3.990 6.373 -15.319 1.00 . A A . 74 ASP HB2 1 1
17 37852 1 1 75 ASP HB3 H -4.438 8.013 -14.863 1.00 . A A . 74 ASP HB3 1 1
17 37853 1 1 75 ASP N N -2.809 8.023 -17.041 1.00 . A A . 74 ASP N 1 1
17 37854 1 1 75 ASP O O -6.056 8.792 -18.104 1.00 . A A . 74 ASP O 1 1
17 37855 1 1 75 ASP OD1 O -6.909 7.642 -15.119 1.00 . A A . 74 ASP OD1 1 1
17 37856 1 1 75 ASP OD2 O -6.354 5.610 -15.744 1.00 . A A . 74 ASP OD2 1 1
17 37857 1 1 76 ALA C C -5.429 11.716 -18.540 1.00 . A A . 75 ALA C 1 1
17 37858 1 1 76 ALA CA C -5.497 11.312 -17.066 1.00 . A A . 75 ALA CA 1 1
17 37859 1 1 76 ALA CB C -4.985 12.439 -16.183 1.00 . A A . 75 ALA CB 1 1
17 37860 1 1 76 ALA H H -3.974 10.118 -16.194 1.00 . A A . 75 ALA H 1 1
17 37861 1 1 76 ALA HA H -6.530 11.131 -16.806 1.00 . A A . 75 ALA HA 1 1
17 37862 1 1 76 ALA HB1 H -4.225 12.995 -16.715 1.00 . A A . 75 ALA HB1 1 1
17 37863 1 1 76 ALA HB2 H -4.561 12.024 -15.278 1.00 . A A . 75 ALA HB2 1 1
17 37864 1 1 76 ALA HB3 H -5.802 13.098 -15.929 1.00 . A A . 75 ALA HB3 1 1
17 37865 1 1 76 ALA N N -4.751 10.084 -16.797 1.00 . A A . 75 ALA N 1 1
17 37866 1 1 76 ALA O O -6.421 12.167 -19.111 1.00 . A A . 75 ALA O 1 1
17 37867 1 1 77 LEU C C -4.681 10.857 -21.471 1.00 . A A . 76 LEU C 1 1
17 37868 1 1 77 LEU CA C -4.072 11.917 -20.553 1.00 . A A . 76 LEU CA 1 1
17 37869 1 1 77 LEU CB C -2.585 12.105 -20.875 1.00 . A A . 76 LEU CB 1 1
17 37870 1 1 77 LEU CD1 C -2.155 14.088 -19.384 1.00 . A A . 76 LEU CD1 1 1
17 37871 1 1 77 LEU CD2 C -0.648 13.635 -21.324 1.00 . A A . 76 LEU CD2 1 1
17 37872 1 1 77 LEU CG C -2.075 13.551 -20.806 1.00 . A A . 76 LEU CG 1 1
17 37873 1 1 77 LEU H H -3.489 11.224 -18.634 1.00 . A A . 76 LEU H 1 1
17 37874 1 1 77 LEU HA H -4.584 12.850 -20.722 1.00 . A A . 76 LEU HA 1 1
17 37875 1 1 77 LEU HB2 H -2.010 11.508 -20.182 1.00 . A A . 76 LEU HB2 1 1
17 37876 1 1 77 LEU HB3 H -2.409 11.735 -21.874 1.00 . A A . 76 LEU HB3 1 1
17 37877 1 1 77 LEU HD11 H -3.146 14.477 -19.200 1.00 . A A . 76 LEU HD11 1 1
17 37878 1 1 77 LEU HD12 H -1.429 14.877 -19.256 1.00 . A A . 76 LEU HD12 1 1
17 37879 1 1 77 LEU HD13 H -1.947 13.291 -18.684 1.00 . A A . 76 LEU HD13 1 1
17 37880 1 1 77 LEU HD21 H -0.331 14.668 -21.340 1.00 . A A . 76 LEU HD21 1 1
17 37881 1 1 77 LEU HD22 H -0.604 13.230 -22.325 1.00 . A A . 76 LEU HD22 1 1
17 37882 1 1 77 LEU HD23 H 0.005 13.068 -20.678 1.00 . A A . 76 LEU HD23 1 1
17 37883 1 1 77 LEU HG H -2.696 14.174 -21.431 1.00 . A A . 76 LEU HG 1 1
17 37884 1 1 77 LEU N N -4.252 11.568 -19.145 1.00 . A A . 76 LEU N 1 1
17 37885 1 1 77 LEU O O -5.349 11.180 -22.451 1.00 . A A . 76 LEU O 1 1
17 37886 1 1 78 GLY C C -4.036 8.055 -23.060 1.00 . A A . 77 GLY C 1 1
17 37887 1 1 78 GLY CA C -4.967 8.492 -21.941 1.00 . A A . 77 GLY CA 1 1
17 37888 1 1 78 GLY H H -3.879 9.393 -20.359 1.00 . A A . 77 GLY H 1 1
17 37889 1 1 78 GLY HA2 H -5.148 7.650 -21.291 1.00 . A A . 77 GLY HA2 1 1
17 37890 1 1 78 GLY HA3 H -5.906 8.804 -22.375 1.00 . A A . 77 GLY HA3 1 1
17 37891 1 1 78 GLY N N -4.433 9.589 -21.149 1.00 . A A . 77 GLY N 1 1
17 37892 1 1 78 GLY O O -4.260 7.021 -23.689 1.00 . A A . 77 GLY O 1 1
17 37893 1 1 79 ARG C C -1.084 7.405 -23.934 1.00 . A A . 78 ARG C 1 1
17 37894 1 1 79 ARG CA C -2.029 8.530 -24.360 1.00 . A A . 78 ARG CA 1 1
17 37895 1 1 79 ARG CB C -1.220 9.776 -24.741 1.00 . A A . 78 ARG CB 1 1
17 37896 1 1 79 ARG CD C 0.581 11.414 -24.116 1.00 . A A . 78 ARG CD 1 1
17 37897 1 1 79 ARG CG C -0.332 10.303 -23.624 1.00 . A A . 78 ARG CG 1 1
17 37898 1 1 79 ARG CZ C 2.450 11.706 -25.693 1.00 . A A . 78 ARG CZ 1 1
17 37899 1 1 79 ARG H H -2.875 9.655 -22.779 1.00 . A A . 78 ARG H 1 1
17 37900 1 1 79 ARG HA H -2.584 8.200 -25.226 1.00 . A A . 78 ARG HA 1 1
17 37901 1 1 79 ARG HB2 H -0.591 9.537 -25.586 1.00 . A A . 78 ARG HB2 1 1
17 37902 1 1 79 ARG HB3 H -1.906 10.560 -25.026 1.00 . A A . 78 ARG HB3 1 1
17 37903 1 1 79 ARG HD2 H -0.021 12.170 -24.596 1.00 . A A . 78 ARG HD2 1 1
17 37904 1 1 79 ARG HD3 H 1.092 11.845 -23.267 1.00 . A A . 78 ARG HD3 1 1
17 37905 1 1 79 ARG HE H 1.593 9.959 -25.247 1.00 . A A . 78 ARG HE 1 1
17 37906 1 1 79 ARG HG2 H -0.955 10.688 -22.831 1.00 . A A . 78 ARG HG2 1 1
17 37907 1 1 79 ARG HG3 H 0.273 9.491 -23.246 1.00 . A A . 78 ARG HG3 1 1
17 37908 1 1 79 ARG HH11 H 1.787 13.411 -24.834 1.00 . A A . 78 ARG HH11 1 1
17 37909 1 1 79 ARG HH12 H 3.104 13.603 -25.942 1.00 . A A . 78 ARG HH12 1 1
17 37910 1 1 79 ARG HH21 H 3.329 10.192 -26.705 1.00 . A A . 78 ARG HH21 1 1
17 37911 1 1 79 ARG HH22 H 3.984 11.767 -27.010 1.00 . A A . 78 ARG HH22 1 1
17 37912 1 1 79 ARG N N -2.997 8.844 -23.312 1.00 . A A . 78 ARG N 1 1
17 37913 1 1 79 ARG NE N 1.575 10.923 -25.067 1.00 . A A . 78 ARG NE 1 1
17 37914 1 1 79 ARG NH1 N 2.447 13.014 -25.472 1.00 . A A . 78 ARG NH1 1 1
17 37915 1 1 79 ARG NH2 N 3.326 11.178 -26.538 1.00 . A A . 78 ARG NH2 1 1
17 37916 1 1 79 ARG O O -0.863 7.180 -22.743 1.00 . A A . 78 ARG O 1 1
17 37917 1 1 80 THR C C 1.849 6.139 -24.678 1.00 . A A . 79 THR C 1 1
17 37918 1 1 80 THR CA C 0.406 5.619 -24.644 1.00 . A A . 79 THR CA 1 1
17 37919 1 1 80 THR CB C 0.224 4.441 -25.635 1.00 . A A . 79 THR CB 1 1
17 37920 1 1 80 THR CG2 C 0.348 4.894 -27.085 1.00 . A A . 79 THR CG2 1 1
17 37921 1 1 80 THR H H -0.751 6.920 -25.845 1.00 . A A . 79 THR H 1 1
17 37922 1 1 80 THR HA H 0.196 5.255 -23.648 1.00 . A A . 79 THR HA 1 1
17 37923 1 1 80 THR HB H -0.766 4.032 -25.491 1.00 . A A . 79 THR HB 1 1
17 37924 1 1 80 THR HG1 H 2.066 3.727 -25.580 1.00 . A A . 79 THR HG1 1 1
17 37925 1 1 80 THR HG21 H -0.616 5.219 -27.445 1.00 . A A . 79 THR HG21 1 1
17 37926 1 1 80 THR HG22 H 0.700 4.071 -27.690 1.00 . A A . 79 THR HG22 1 1
17 37927 1 1 80 THR HG23 H 1.052 5.712 -27.147 1.00 . A A . 79 THR HG23 1 1
17 37928 1 1 80 THR N N -0.530 6.702 -24.916 1.00 . A A . 79 THR N 1 1
17 37929 1 1 80 THR O O 2.321 6.630 -25.707 1.00 . A A . 79 THR O 1 1
17 37930 1 1 80 THR OG1 O 1.184 3.412 -25.364 1.00 . A A . 79 THR OG1 1 1
17 37931 1 1 81 PRO C C 4.938 5.650 -24.192 1.00 . A A . 80 PRO C 1 1
17 37932 1 1 81 PRO CA C 3.945 6.542 -23.446 1.00 . A A . 80 PRO CA 1 1
17 37933 1 1 81 PRO CB C 4.224 6.511 -21.940 1.00 . A A . 80 PRO CB 1 1
17 37934 1 1 81 PRO CD C 2.072 5.521 -22.255 1.00 . A A . 80 PRO CD 1 1
17 37935 1 1 81 PRO CG C 3.315 5.456 -21.412 1.00 . A A . 80 PRO CG 1 1
17 37936 1 1 81 PRO HA H 4.037 7.555 -23.807 1.00 . A A . 80 PRO HA 1 1
17 37937 1 1 81 PRO HB2 H 5.261 6.267 -21.767 1.00 . A A . 80 PRO HB2 1 1
17 37938 1 1 81 PRO HB3 H 3.998 7.477 -21.509 1.00 . A A . 80 PRO HB3 1 1
17 37939 1 1 81 PRO HD2 H 1.654 4.535 -22.388 1.00 . A A . 80 PRO HD2 1 1
17 37940 1 1 81 PRO HD3 H 1.345 6.184 -21.807 1.00 . A A . 80 PRO HD3 1 1
17 37941 1 1 81 PRO HG2 H 3.783 4.486 -21.509 1.00 . A A . 80 PRO HG2 1 1
17 37942 1 1 81 PRO HG3 H 3.079 5.656 -20.378 1.00 . A A . 80 PRO HG3 1 1
17 37943 1 1 81 PRO N N 2.560 6.067 -23.538 1.00 . A A . 80 PRO N 1 1
17 37944 1 1 81 PRO O O 4.811 4.426 -24.203 1.00 . A A . 80 PRO O 1 1
17 37945 1 1 82 VAL C C 8.255 5.497 -24.767 1.00 . A A . 81 VAL C 1 1
17 37946 1 1 82 VAL CA C 6.952 5.565 -25.566 1.00 . A A . 81 VAL CA 1 1
17 37947 1 1 82 VAL CB C 7.217 6.214 -26.946 1.00 . A A . 81 VAL CB 1 1
17 37948 1 1 82 VAL CG1 C 6.014 6.030 -27.860 1.00 . A A . 81 VAL CG1 1 1
17 37949 1 1 82 VAL CG2 C 7.556 7.693 -26.799 1.00 . A A . 81 VAL CG2 1 1
17 37950 1 1 82 VAL H H 5.951 7.262 -24.793 1.00 . A A . 81 VAL H 1 1
17 37951 1 1 82 VAL HA H 6.594 4.559 -25.731 1.00 . A A . 81 VAL HA 1 1
17 37952 1 1 82 VAL HB H 8.061 5.716 -27.399 1.00 . A A . 81 VAL HB 1 1
17 37953 1 1 82 VAL HG11 H 5.106 6.080 -27.275 1.00 . A A . 81 VAL HG11 1 1
17 37954 1 1 82 VAL HG12 H 6.074 5.068 -28.347 1.00 . A A . 81 VAL HG12 1 1
17 37955 1 1 82 VAL HG13 H 6.005 6.812 -28.605 1.00 . A A . 81 VAL HG13 1 1
17 37956 1 1 82 VAL HG21 H 6.689 8.227 -26.439 1.00 . A A . 81 VAL HG21 1 1
17 37957 1 1 82 VAL HG22 H 7.849 8.090 -27.760 1.00 . A A . 81 VAL HG22 1 1
17 37958 1 1 82 VAL HG23 H 8.368 7.808 -26.099 1.00 . A A . 81 VAL HG23 1 1
17 37959 1 1 82 VAL N N 5.921 6.284 -24.824 1.00 . A A . 81 VAL N 1 1
17 37960 1 1 82 VAL O O 8.318 5.976 -23.632 1.00 . A A . 81 VAL O 1 1
17 37961 1 1 83 VAL C C 11.178 6.177 -24.416 1.00 . A A . 82 VAL C 1 1
17 37962 1 1 83 VAL CA C 10.599 4.791 -24.711 1.00 . A A . 82 VAL CA 1 1
17 37963 1 1 83 VAL CB C 11.602 3.975 -25.564 1.00 . A A . 82 VAL CB 1 1
17 37964 1 1 83 VAL CG1 C 13.001 4.015 -24.958 1.00 . A A . 82 VAL CG1 1 1
17 37965 1 1 83 VAL CG2 C 11.133 2.536 -25.709 1.00 . A A . 82 VAL CG2 1 1
17 37966 1 1 83 VAL H H 9.191 4.608 -26.294 1.00 . A A . 82 VAL H 1 1
17 37967 1 1 83 VAL HA H 10.446 4.273 -23.775 1.00 . A A . 82 VAL HA 1 1
17 37968 1 1 83 VAL HB H 11.649 4.417 -26.549 1.00 . A A . 82 VAL HB 1 1
17 37969 1 1 83 VAL HG11 H 13.737 3.958 -25.746 1.00 . A A . 82 VAL HG11 1 1
17 37970 1 1 83 VAL HG12 H 13.126 3.178 -24.284 1.00 . A A . 82 VAL HG12 1 1
17 37971 1 1 83 VAL HG13 H 13.131 4.938 -24.411 1.00 . A A . 82 VAL HG13 1 1
17 37972 1 1 83 VAL HG21 H 11.613 1.924 -24.957 1.00 . A A . 82 VAL HG21 1 1
17 37973 1 1 83 VAL HG22 H 11.393 2.169 -26.691 1.00 . A A . 82 VAL HG22 1 1
17 37974 1 1 83 VAL HG23 H 10.061 2.491 -25.580 1.00 . A A . 82 VAL HG23 1 1
17 37975 1 1 83 VAL N N 9.295 4.919 -25.370 1.00 . A A . 82 VAL N 1 1
17 37976 1 1 83 VAL O O 11.744 6.412 -23.347 1.00 . A A . 82 VAL O 1 1
17 37977 1 1 84 GLY C C 10.894 9.154 -24.032 1.00 . A A . 83 GLY C 1 1
17 37978 1 1 84 GLY CA C 11.518 8.446 -25.218 1.00 . A A . 83 GLY CA 1 1
17 37979 1 1 84 GLY H H 10.566 6.833 -26.206 1.00 . A A . 83 GLY H 1 1
17 37980 1 1 84 GLY HA2 H 12.589 8.412 -25.081 1.00 . A A . 83 GLY HA2 1 1
17 37981 1 1 84 GLY HA3 H 11.299 9.008 -26.115 1.00 . A A . 83 GLY HA3 1 1
17 37982 1 1 84 GLY N N 11.021 7.088 -25.377 1.00 . A A . 83 GLY N 1 1
17 37983 1 1 84 GLY O O 11.567 9.903 -23.325 1.00 . A A . 83 GLY O 1 1
17 37984 1 1 85 ASP C C 9.497 9.078 -21.369 1.00 . A A . 84 ASP C 1 1
17 37985 1 1 85 ASP CA C 8.891 9.537 -22.691 1.00 . A A . 84 ASP CA 1 1
17 37986 1 1 85 ASP CB C 7.404 9.175 -22.729 1.00 . A A . 84 ASP CB 1 1
17 37987 1 1 85 ASP CG C 6.659 9.856 -23.860 1.00 . A A . 84 ASP CG 1 1
17 37988 1 1 85 ASP H H 9.117 8.325 -24.416 1.00 . A A . 84 ASP H 1 1
17 37989 1 1 85 ASP HA H 8.998 10.610 -22.774 1.00 . A A . 84 ASP HA 1 1
17 37990 1 1 85 ASP HB2 H 7.304 8.107 -22.852 1.00 . A A . 84 ASP HB2 1 1
17 37991 1 1 85 ASP HB3 H 6.948 9.469 -21.796 1.00 . A A . 84 ASP HB3 1 1
17 37992 1 1 85 ASP N N 9.600 8.925 -23.814 1.00 . A A . 84 ASP N 1 1
17 37993 1 1 85 ASP O O 9.658 9.866 -20.437 1.00 . A A . 84 ASP O 1 1
17 37994 1 1 85 ASP OD1 O 7.156 10.881 -24.371 1.00 . A A . 84 ASP OD1 1 1
17 37995 1 1 85 ASP OD2 O 5.586 9.349 -24.249 1.00 . A A . 84 ASP OD2 1 1
17 37996 1 1 86 TYR C C 11.851 7.728 -19.887 1.00 . A A . 85 TYR C 1 1
17 37997 1 1 86 TYR CA C 10.432 7.211 -20.104 1.00 . A A . 85 TYR CA 1 1
17 37998 1 1 86 TYR CB C 10.439 5.681 -20.182 1.00 . A A . 85 TYR CB 1 1
17 37999 1 1 86 TYR CD1 C 8.131 4.879 -20.830 1.00 . A A . 85 TYR CD1 1 1
17 38000 1 1 86 TYR CD2 C 8.823 4.610 -18.566 1.00 . A A . 85 TYR CD2 1 1
17 38001 1 1 86 TYR CE1 C 6.913 4.299 -20.529 1.00 . A A . 85 TYR CE1 1 1
17 38002 1 1 86 TYR CE2 C 7.608 4.027 -18.258 1.00 . A A . 85 TYR CE2 1 1
17 38003 1 1 86 TYR CG C 9.105 5.045 -19.854 1.00 . A A . 85 TYR CG 1 1
17 38004 1 1 86 TYR CZ C 6.657 3.875 -19.242 1.00 . A A . 85 TYR CZ 1 1
17 38005 1 1 86 TYR H H 9.669 7.214 -22.078 1.00 . A A . 85 TYR H 1 1
17 38006 1 1 86 TYR HA H 9.829 7.511 -19.259 1.00 . A A . 85 TYR HA 1 1
17 38007 1 1 86 TYR HB2 H 10.713 5.380 -21.182 1.00 . A A . 85 TYR HB2 1 1
17 38008 1 1 86 TYR HB3 H 11.171 5.297 -19.485 1.00 . A A . 85 TYR HB3 1 1
17 38009 1 1 86 TYR HD1 H 8.333 5.212 -21.839 1.00 . A A . 85 TYR HD1 1 1
17 38010 1 1 86 TYR HD2 H 9.571 4.733 -17.795 1.00 . A A . 85 TYR HD2 1 1
17 38011 1 1 86 TYR HE1 H 6.169 4.177 -21.302 1.00 . A A . 85 TYR HE1 1 1
17 38012 1 1 86 TYR HE2 H 7.409 3.697 -17.250 1.00 . A A . 85 TYR HE2 1 1
17 38013 1 1 86 TYR HH H 4.898 3.926 -18.470 1.00 . A A . 85 TYR HH 1 1
17 38014 1 1 86 TYR N N 9.831 7.789 -21.300 1.00 . A A . 85 TYR N 1 1
17 38015 1 1 86 TYR O O 12.260 7.973 -18.753 1.00 . A A . 85 TYR O 1 1
17 38016 1 1 86 TYR OH O 5.447 3.294 -18.941 1.00 . A A . 85 TYR OH 1 1
17 38017 1 1 87 THR C C 14.010 9.813 -20.326 1.00 . A A . 86 THR C 1 1
17 38018 1 1 87 THR CA C 13.976 8.383 -20.876 1.00 . A A . 86 THR CA 1 1
17 38019 1 1 87 THR CB C 14.733 8.283 -22.232 1.00 . A A . 86 THR CB 1 1
17 38020 1 1 87 THR CG2 C 14.579 9.537 -23.084 1.00 . A A . 86 THR CG2 1 1
17 38021 1 1 87 THR H H 12.228 7.685 -21.860 1.00 . A A . 86 THR H 1 1
17 38022 1 1 87 THR HA H 14.486 7.742 -20.168 1.00 . A A . 86 THR HA 1 1
17 38023 1 1 87 THR HB H 14.332 7.444 -22.783 1.00 . A A . 86 THR HB 1 1
17 38024 1 1 87 THR HG1 H 16.469 8.727 -21.401 1.00 . A A . 86 THR HG1 1 1
17 38025 1 1 87 THR HG21 H 13.528 9.742 -23.236 1.00 . A A . 86 THR HG21 1 1
17 38026 1 1 87 THR HG22 H 15.057 9.384 -24.040 1.00 . A A . 86 THR HG22 1 1
17 38027 1 1 87 THR HG23 H 15.040 10.374 -22.581 1.00 . A A . 86 THR HG23 1 1
17 38028 1 1 87 THR N N 12.602 7.898 -20.976 1.00 . A A . 86 THR N 1 1
17 38029 1 1 87 THR O O 14.917 10.167 -19.570 1.00 . A A . 86 THR O 1 1
17 38030 1 1 87 THR OG1 O 16.126 8.053 -21.995 1.00 . A A . 86 THR OG1 1 1
17 38031 1 1 88 ARG C C 12.676 12.009 -18.709 1.00 . A A . 87 ARG C 1 1
17 38032 1 1 88 ARG CA C 12.937 12.000 -20.212 1.00 . A A . 87 ARG CA 1 1
17 38033 1 1 88 ARG CB C 11.829 12.766 -20.941 1.00 . A A . 87 ARG CB 1 1
17 38034 1 1 88 ARG CD C 11.003 13.802 -23.077 1.00 . A A . 87 ARG CD 1 1
17 38035 1 1 88 ARG CG C 12.143 13.055 -22.401 1.00 . A A . 87 ARG CG 1 1
17 38036 1 1 88 ARG CZ C 11.992 15.124 -24.909 1.00 . A A . 87 ARG CZ 1 1
17 38037 1 1 88 ARG H H 12.339 10.298 -21.329 1.00 . A A . 87 ARG H 1 1
17 38038 1 1 88 ARG HA H 13.885 12.481 -20.405 1.00 . A A . 87 ARG HA 1 1
17 38039 1 1 88 ARG HB2 H 10.919 12.185 -20.899 1.00 . A A . 87 ARG HB2 1 1
17 38040 1 1 88 ARG HB3 H 11.667 13.707 -20.436 1.00 . A A . 87 ARG HB3 1 1
17 38041 1 1 88 ARG HD2 H 10.109 13.200 -23.012 1.00 . A A . 87 ARG HD2 1 1
17 38042 1 1 88 ARG HD3 H 10.846 14.736 -22.561 1.00 . A A . 87 ARG HD3 1 1
17 38043 1 1 88 ARG HE H 10.932 13.450 -25.149 1.00 . A A . 87 ARG HE 1 1
17 38044 1 1 88 ARG HG2 H 13.038 13.656 -22.455 1.00 . A A . 87 ARG HG2 1 1
17 38045 1 1 88 ARG HG3 H 12.304 12.117 -22.915 1.00 . A A . 87 ARG HG3 1 1
17 38046 1 1 88 ARG HH11 H 12.321 15.867 -23.057 1.00 . A A . 87 ARG HH11 1 1
17 38047 1 1 88 ARG HH12 H 13.011 16.782 -24.355 1.00 . A A . 87 ARG HH12 1 1
17 38048 1 1 88 ARG HH21 H 11.836 14.645 -26.866 1.00 . A A . 87 ARG HH21 1 1
17 38049 1 1 88 ARG HH22 H 12.734 16.084 -26.526 1.00 . A A . 87 ARG HH22 1 1
17 38050 1 1 88 ARG N N 13.021 10.628 -20.703 1.00 . A A . 87 ARG N 1 1
17 38051 1 1 88 ARG NE N 11.286 14.077 -24.485 1.00 . A A . 87 ARG NE 1 1
17 38052 1 1 88 ARG NH1 N 12.482 15.998 -24.037 1.00 . A A . 87 ARG NH1 1 1
17 38053 1 1 88 ARG NH2 N 12.206 15.299 -26.207 1.00 . A A . 87 ARG NH2 1 1
17 38054 1 1 88 ARG O O 13.255 12.807 -17.968 1.00 . A A . 87 ARG O 1 1
17 38055 1 1 89 LEU C C 12.668 10.492 -16.062 1.00 . A A . 88 LEU C 1 1
17 38056 1 1 89 LEU CA C 11.459 10.984 -16.854 1.00 . A A . 88 LEU CA 1 1
17 38057 1 1 89 LEU CB C 10.289 10.012 -16.676 1.00 . A A . 88 LEU CB 1 1
17 38058 1 1 89 LEU CD1 C 7.915 9.388 -17.206 1.00 . A A . 88 LEU CD1 1 1
17 38059 1 1 89 LEU CD2 C 8.441 11.682 -16.362 1.00 . A A . 88 LEU CD2 1 1
17 38060 1 1 89 LEU CG C 8.940 10.514 -17.200 1.00 . A A . 88 LEU CG 1 1
17 38061 1 1 89 LEU H H 11.357 10.518 -18.918 1.00 . A A . 88 LEU H 1 1
17 38062 1 1 89 LEU HA H 11.172 11.958 -16.488 1.00 . A A . 88 LEU HA 1 1
17 38063 1 1 89 LEU HB2 H 10.531 9.091 -17.188 1.00 . A A . 88 LEU HB2 1 1
17 38064 1 1 89 LEU HB3 H 10.183 9.800 -15.623 1.00 . A A . 88 LEU HB3 1 1
17 38065 1 1 89 LEU HD11 H 8.063 8.761 -16.340 1.00 . A A . 88 LEU HD11 1 1
17 38066 1 1 89 LEU HD12 H 8.036 8.797 -18.103 1.00 . A A . 88 LEU HD12 1 1
17 38067 1 1 89 LEU HD13 H 6.920 9.805 -17.182 1.00 . A A . 88 LEU HD13 1 1
17 38068 1 1 89 LEU HD21 H 8.692 11.516 -15.325 1.00 . A A . 88 LEU HD21 1 1
17 38069 1 1 89 LEU HD22 H 7.368 11.766 -16.462 1.00 . A A . 88 LEU HD22 1 1
17 38070 1 1 89 LEU HD23 H 8.906 12.596 -16.703 1.00 . A A . 88 LEU HD23 1 1
17 38071 1 1 89 LEU HG H 9.062 10.858 -18.217 1.00 . A A . 88 LEU HG 1 1
17 38072 1 1 89 LEU N N 11.795 11.110 -18.269 1.00 . A A . 88 LEU N 1 1
17 38073 1 1 89 LEU O O 12.942 10.973 -14.961 1.00 . A A . 88 LEU O 1 1
17 38074 1 1 90 GLY C C 15.663 10.015 -15.826 1.00 . A A . 89 GLY C 1 1
17 38075 1 1 90 GLY CA C 14.572 8.980 -16.005 1.00 . A A . 89 GLY CA 1 1
17 38076 1 1 90 GLY H H 13.099 9.180 -17.516 1.00 . A A . 89 GLY H 1 1
17 38077 1 1 90 GLY HA2 H 14.299 8.590 -15.036 1.00 . A A . 89 GLY HA2 1 1
17 38078 1 1 90 GLY HA3 H 14.953 8.172 -16.613 1.00 . A A . 89 GLY HA3 1 1
17 38079 1 1 90 GLY N N 13.386 9.529 -16.643 1.00 . A A . 89 GLY N 1 1
17 38080 1 1 90 GLY O O 16.338 10.044 -14.796 1.00 . A A . 89 GLY O 1 1
17 38081 1 1 91 ALA C C 16.576 12.889 -15.656 1.00 . A A . 90 ALA C 1 1
17 38082 1 1 91 ALA CA C 16.842 11.918 -16.802 1.00 . A A . 90 ALA CA 1 1
17 38083 1 1 91 ALA CB C 16.879 12.662 -18.128 1.00 . A A . 90 ALA CB 1 1
17 38084 1 1 91 ALA H H 15.269 10.772 -17.639 1.00 . A A . 90 ALA H 1 1
17 38085 1 1 91 ALA HA H 17.804 11.452 -16.648 1.00 . A A . 90 ALA HA 1 1
17 38086 1 1 91 ALA HB1 H 15.947 13.187 -18.272 1.00 . A A . 90 ALA HB1 1 1
17 38087 1 1 91 ALA HB2 H 17.023 11.957 -18.934 1.00 . A A . 90 ALA HB2 1 1
17 38088 1 1 91 ALA HB3 H 17.694 13.371 -18.120 1.00 . A A . 90 ALA HB3 1 1
17 38089 1 1 91 ALA N N 15.835 10.864 -16.839 1.00 . A A . 90 ALA N 1 1
17 38090 1 1 91 ALA O O 17.505 13.324 -14.979 1.00 . A A . 90 ALA O 1 1
17 38091 1 1 92 GLU C C 15.243 13.537 -13.006 1.00 . A A . 91 GLU C 1 1
17 38092 1 1 92 GLU CA C 14.913 14.136 -14.373 1.00 . A A . 91 GLU CA 1 1
17 38093 1 1 92 GLU CB C 13.417 14.446 -14.461 1.00 . A A . 91 GLU CB 1 1
17 38094 1 1 92 GLU CD C 11.543 15.433 -15.846 1.00 . A A . 91 GLU CD 1 1
17 38095 1 1 92 GLU CG C 13.043 15.309 -15.657 1.00 . A A . 91 GLU CG 1 1
17 38096 1 1 92 GLU H H 14.606 12.832 -16.016 1.00 . A A . 91 GLU H 1 1
17 38097 1 1 92 GLU HA H 15.473 15.050 -14.496 1.00 . A A . 91 GLU HA 1 1
17 38098 1 1 92 GLU HB2 H 12.872 13.516 -14.531 1.00 . A A . 91 GLU HB2 1 1
17 38099 1 1 92 GLU HB3 H 13.115 14.962 -13.563 1.00 . A A . 91 GLU HB3 1 1
17 38100 1 1 92 GLU HG2 H 13.451 16.298 -15.515 1.00 . A A . 91 GLU HG2 1 1
17 38101 1 1 92 GLU HG3 H 13.466 14.871 -16.549 1.00 . A A . 91 GLU HG3 1 1
17 38102 1 1 92 GLU N N 15.301 13.221 -15.444 1.00 . A A . 91 GLU N 1 1
17 38103 1 1 92 GLU O O 15.709 14.233 -12.104 1.00 . A A . 91 GLU O 1 1
17 38104 1 1 92 GLU OE1 O 10.798 14.626 -15.248 1.00 . A A . 91 GLU OE1 1 1
17 38105 1 1 92 GLU OE2 O 11.113 16.338 -16.592 1.00 . A A . 91 GLU OE2 1 1
17 38106 1 1 93 ILE C C 16.773 11.476 -11.352 1.00 . A A . 92 ILE C 1 1
17 38107 1 1 93 ILE CA C 15.267 11.514 -11.628 1.00 . A A . 92 ILE CA 1 1
17 38108 1 1 93 ILE CB C 14.706 10.071 -11.688 1.00 . A A . 92 ILE CB 1 1
17 38109 1 1 93 ILE CD1 C 12.550 8.758 -12.041 1.00 . A A . 92 ILE CD1 1 1
17 38110 1 1 93 ILE CG1 C 13.176 10.100 -11.720 1.00 . A A . 92 ILE CG1 1 1
17 38111 1 1 93 ILE CG2 C 15.193 9.245 -10.500 1.00 . A A . 92 ILE CG2 1 1
17 38112 1 1 93 ILE H H 14.599 11.748 -13.624 1.00 . A A . 92 ILE H 1 1
17 38113 1 1 93 ILE HA H 14.777 12.039 -10.820 1.00 . A A . 92 ILE HA 1 1
17 38114 1 1 93 ILE HB H 15.069 9.606 -12.591 1.00 . A A . 92 ILE HB 1 1
17 38115 1 1 93 ILE HD11 H 13.219 7.967 -11.736 1.00 . A A . 92 ILE HD11 1 1
17 38116 1 1 93 ILE HD12 H 12.371 8.690 -13.104 1.00 . A A . 92 ILE HD12 1 1
17 38117 1 1 93 ILE HD13 H 11.613 8.662 -11.511 1.00 . A A . 92 ILE HD13 1 1
17 38118 1 1 93 ILE HG12 H 12.807 10.414 -10.755 1.00 . A A . 92 ILE HG12 1 1
17 38119 1 1 93 ILE HG13 H 12.853 10.806 -12.471 1.00 . A A . 92 ILE HG13 1 1
17 38120 1 1 93 ILE HG21 H 15.705 8.364 -10.859 1.00 . A A . 92 ILE HG21 1 1
17 38121 1 1 93 ILE HG22 H 14.348 8.949 -9.897 1.00 . A A . 92 ILE HG22 1 1
17 38122 1 1 93 ILE HG23 H 15.872 9.837 -9.903 1.00 . A A . 92 ILE HG23 1 1
17 38123 1 1 93 ILE N N 14.988 12.237 -12.867 1.00 . A A . 92 ILE N 1 1
17 38124 1 1 93 ILE O O 17.216 11.666 -10.218 1.00 . A A . 92 ILE O 1 1
17 38125 1 1 94 GLY C C 19.674 12.491 -11.966 1.00 . A A . 93 GLY C 1 1
17 38126 1 1 94 GLY CA C 18.999 11.165 -12.293 1.00 . A A . 93 GLY CA 1 1
17 38127 1 1 94 GLY H H 17.129 11.130 -13.291 1.00 . A A . 93 GLY H 1 1
17 38128 1 1 94 GLY HA2 H 19.239 10.459 -11.512 1.00 . A A . 93 GLY HA2 1 1
17 38129 1 1 94 GLY HA3 H 19.399 10.795 -13.226 1.00 . A A . 93 GLY HA3 1 1
17 38130 1 1 94 GLY N N 17.549 11.249 -12.412 1.00 . A A . 93 GLY N 1 1
17 38131 1 1 94 GLY O O 20.867 12.514 -11.665 1.00 . A A . 93 GLY O 1 1
17 38132 1 1 95 ARG C C 19.623 15.124 -10.222 1.00 . A A . 94 ARG C 1 1
17 38133 1 1 95 ARG CA C 19.491 14.907 -11.728 1.00 . A A . 94 ARG CA 1 1
17 38134 1 1 95 ARG CB C 18.632 16.020 -12.337 1.00 . A A . 94 ARG CB 1 1
17 38135 1 1 95 ARG CD C 19.971 16.369 -14.441 1.00 . A A . 94 ARG CD 1 1
17 38136 1 1 95 ARG CG C 18.608 16.024 -13.858 1.00 . A A . 94 ARG CG 1 1
17 38137 1 1 95 ARG CZ C 19.630 17.589 -16.558 1.00 . A A . 94 ARG CZ 1 1
17 38138 1 1 95 ARG H H 17.983 13.517 -12.283 1.00 . A A . 94 ARG H 1 1
17 38139 1 1 95 ARG HA H 20.477 14.948 -12.168 1.00 . A A . 94 ARG HA 1 1
17 38140 1 1 95 ARG HB2 H 17.618 15.908 -11.984 1.00 . A A . 94 ARG HB2 1 1
17 38141 1 1 95 ARG HB3 H 19.014 16.974 -12.003 1.00 . A A . 94 ARG HB3 1 1
17 38142 1 1 95 ARG HD2 H 20.294 17.315 -14.032 1.00 . A A . 94 ARG HD2 1 1
17 38143 1 1 95 ARG HD3 H 20.672 15.599 -14.162 1.00 . A A . 94 ARG HD3 1 1
17 38144 1 1 95 ARG HE H 20.147 15.666 -16.414 1.00 . A A . 94 ARG HE 1 1
17 38145 1 1 95 ARG HG2 H 18.318 15.043 -14.207 1.00 . A A . 94 ARG HG2 1 1
17 38146 1 1 95 ARG HG3 H 17.886 16.755 -14.195 1.00 . A A . 94 ARG HG3 1 1
17 38147 1 1 95 ARG HH11 H 19.354 18.698 -14.891 1.00 . A A . 94 ARG HH11 1 1
17 38148 1 1 95 ARG HH12 H 19.115 19.538 -16.387 1.00 . A A . 94 ARG HH12 1 1
17 38149 1 1 95 ARG HH21 H 19.838 16.758 -18.388 1.00 . A A . 94 ARG HH21 1 1
17 38150 1 1 95 ARG HH22 H 19.390 18.431 -18.381 1.00 . A A . 94 ARG HH22 1 1
17 38151 1 1 95 ARG N N 18.927 13.590 -12.028 1.00 . A A . 94 ARG N 1 1
17 38152 1 1 95 ARG NE N 19.935 16.472 -15.900 1.00 . A A . 94 ARG NE 1 1
17 38153 1 1 95 ARG NH1 N 19.342 18.700 -15.891 1.00 . A A . 94 ARG NH1 1 1
17 38154 1 1 95 ARG NH2 N 19.619 17.593 -17.885 1.00 . A A . 94 ARG NH2 1 1
17 38155 1 1 95 ARG O O 20.414 15.952 -9.774 1.00 . A A . 94 ARG O 1 1
17 38156 1 1 96 ARG C C 19.552 13.267 -7.380 1.00 . A A . 95 ARG C 1 1
17 38157 1 1 96 ARG CA C 18.895 14.502 -7.990 1.00 . A A . 95 ARG CA 1 1
17 38158 1 1 96 ARG CB C 17.483 14.684 -7.421 1.00 . A A . 95 ARG CB 1 1
17 38159 1 1 96 ARG CD C 16.028 15.067 -5.405 1.00 . A A . 95 ARG CD 1 1
17 38160 1 1 96 ARG CG C 17.448 14.857 -5.910 1.00 . A A . 95 ARG CG 1 1
17 38161 1 1 96 ARG CZ C 16.197 16.325 -3.291 1.00 . A A . 95 ARG CZ 1 1
17 38162 1 1 96 ARG H H 18.230 13.732 -9.850 1.00 . A A . 95 ARG H 1 1
17 38163 1 1 96 ARG HA H 19.489 15.372 -7.750 1.00 . A A . 95 ARG HA 1 1
17 38164 1 1 96 ARG HB2 H 17.036 15.556 -7.872 1.00 . A A . 95 ARG HB2 1 1
17 38165 1 1 96 ARG HB3 H 16.893 13.815 -7.675 1.00 . A A . 95 ARG HB3 1 1
17 38166 1 1 96 ARG HD2 H 15.632 15.969 -5.847 1.00 . A A . 95 ARG HD2 1 1
17 38167 1 1 96 ARG HD3 H 15.424 14.225 -5.708 1.00 . A A . 95 ARG HD3 1 1
17 38168 1 1 96 ARG HE H 15.777 14.378 -3.435 1.00 . A A . 95 ARG HE 1 1
17 38169 1 1 96 ARG HG2 H 17.855 13.971 -5.446 1.00 . A A . 95 ARG HG2 1 1
17 38170 1 1 96 ARG HG3 H 18.047 15.714 -5.641 1.00 . A A . 95 ARG HG3 1 1
17 38171 1 1 96 ARG HH11 H 16.491 17.434 -4.956 1.00 . A A . 95 ARG HH11 1 1
17 38172 1 1 96 ARG HH12 H 16.622 18.296 -3.460 1.00 . A A . 95 ARG HH12 1 1
17 38173 1 1 96 ARG HH21 H 15.954 15.499 -1.462 1.00 . A A . 95 ARG HH21 1 1
17 38174 1 1 96 ARG HH22 H 16.317 17.192 -1.468 1.00 . A A . 95 ARG HH22 1 1
17 38175 1 1 96 ARG N N 18.842 14.382 -9.443 1.00 . A A . 95 ARG N 1 1
17 38176 1 1 96 ARG NE N 15.977 15.189 -3.950 1.00 . A A . 95 ARG NE 1 1
17 38177 1 1 96 ARG NH1 N 16.458 17.443 -3.956 1.00 . A A . 95 ARG NH1 1 1
17 38178 1 1 96 ARG NH2 N 16.152 16.340 -1.965 1.00 . A A . 95 ARG NH2 1 1
17 38179 1 1 96 ARG O O 19.000 12.168 -7.439 1.00 . A A . 95 ARG O 1 1
17 38180 1 1 97 ILE C C 21.804 12.680 -4.730 1.00 . A A . 96 ILE C 1 1
17 38181 1 1 97 ILE CA C 21.446 12.336 -6.178 1.00 . A A . 96 ILE CA 1 1
17 38182 1 1 97 ILE CB C 22.735 11.991 -6.962 1.00 . A A . 96 ILE CB 1 1
17 38183 1 1 97 ILE CD1 C 23.665 11.710 -9.317 1.00 . A A . 96 ILE CD1 1 1
17 38184 1 1 97 ILE CG1 C 22.428 11.833 -8.454 1.00 . A A . 96 ILE CG1 1 1
17 38185 1 1 97 ILE CG2 C 23.351 10.705 -6.430 1.00 . A A . 96 ILE CG2 1 1
17 38186 1 1 97 ILE H H 21.131 14.342 -6.778 1.00 . A A . 96 ILE H 1 1
17 38187 1 1 97 ILE HA H 20.794 11.473 -6.187 1.00 . A A . 96 ILE HA 1 1
17 38188 1 1 97 ILE HB H 23.445 12.794 -6.825 1.00 . A A . 96 ILE HB 1 1
17 38189 1 1 97 ILE HD11 H 23.973 12.690 -9.648 1.00 . A A . 96 ILE HD11 1 1
17 38190 1 1 97 ILE HD12 H 23.445 11.092 -10.177 1.00 . A A . 96 ILE HD12 1 1
17 38191 1 1 97 ILE HD13 H 24.460 11.257 -8.744 1.00 . A A . 96 ILE HD13 1 1
17 38192 1 1 97 ILE HG12 H 21.832 10.946 -8.600 1.00 . A A . 96 ILE HG12 1 1
17 38193 1 1 97 ILE HG13 H 21.871 12.694 -8.793 1.00 . A A . 96 ILE HG13 1 1
17 38194 1 1 97 ILE HG21 H 22.962 10.498 -5.445 1.00 . A A . 96 ILE HG21 1 1
17 38195 1 1 97 ILE HG22 H 24.425 10.812 -6.379 1.00 . A A . 96 ILE HG22 1 1
17 38196 1 1 97 ILE HG23 H 23.101 9.887 -7.097 1.00 . A A . 96 ILE HG23 1 1
17 38197 1 1 97 ILE N N 20.734 13.448 -6.796 1.00 . A A . 96 ILE N 1 1
17 38198 1 1 97 ILE O O 22.616 13.569 -4.476 1.00 . A A . 96 ILE O 1 1
17 38199 1 1 98 ASP C C 22.189 11.039 -1.709 1.00 . A A . 97 ASP C 1 1
17 38200 1 1 98 ASP CA C 21.439 12.199 -2.362 1.00 . A A . 97 ASP CA 1 1
17 38201 1 1 98 ASP CB C 20.115 12.431 -1.623 1.00 . A A . 97 ASP CB 1 1
17 38202 1 1 98 ASP CG C 19.506 13.791 -1.906 1.00 . A A . 97 ASP CG 1 1
17 38203 1 1 98 ASP H H 20.555 11.269 -4.053 1.00 . A A . 97 ASP H 1 1
17 38204 1 1 98 ASP HA H 22.041 13.090 -2.277 1.00 . A A . 97 ASP HA 1 1
17 38205 1 1 98 ASP HB2 H 19.407 11.676 -1.928 1.00 . A A . 97 ASP HB2 1 1
17 38206 1 1 98 ASP HB3 H 20.287 12.348 -0.560 1.00 . A A . 97 ASP HB3 1 1
17 38207 1 1 98 ASP N N 21.198 11.964 -3.786 1.00 . A A . 97 ASP N 1 1
17 38208 1 1 98 ASP O O 22.010 10.773 -0.520 1.00 . A A . 97 ASP O 1 1
17 38209 1 1 98 ASP OD1 O 20.210 14.655 -2.471 1.00 . A A . 97 ASP OD1 1 1
17 38210 1 1 98 ASP OD2 O 18.326 13.995 -1.554 1.00 . A A . 97 ASP OD2 1 1
17 38211 1 1 99 MET C C 24.739 9.626 -0.845 1.00 . A A . 98 MET C 1 1
17 38212 1 1 99 MET CA C 23.792 9.210 -1.973 1.00 . A A . 98 MET CA 1 1
17 38213 1 1 99 MET CB C 24.588 8.558 -3.104 1.00 . A A . 98 MET CB 1 1
17 38214 1 1 99 MET CE C 24.308 5.286 -3.161 1.00 . A A . 98 MET CE 1 1
17 38215 1 1 99 MET CG C 23.722 7.816 -4.110 1.00 . A A . 98 MET CG 1 1
17 38216 1 1 99 MET H H 23.127 10.615 -3.422 1.00 . A A . 98 MET H 1 1
17 38217 1 1 99 MET HA H 23.089 8.491 -1.582 1.00 . A A . 98 MET HA 1 1
17 38218 1 1 99 MET HB2 H 25.138 9.323 -3.631 1.00 . A A . 98 MET HB2 1 1
17 38219 1 1 99 MET HB3 H 25.288 7.855 -2.677 1.00 . A A . 98 MET HB3 1 1
17 38220 1 1 99 MET HE1 H 25.137 5.634 -3.757 1.00 . A A . 98 MET HE1 1 1
17 38221 1 1 99 MET HE2 H 24.036 4.286 -3.468 1.00 . A A . 98 MET HE2 1 1
17 38222 1 1 99 MET HE3 H 24.592 5.276 -2.120 1.00 . A A . 98 MET HE3 1 1
17 38223 1 1 99 MET HG2 H 22.966 8.490 -4.482 1.00 . A A . 98 MET HG2 1 1
17 38224 1 1 99 MET HG3 H 24.343 7.487 -4.928 1.00 . A A . 98 MET HG3 1 1
17 38225 1 1 99 MET N N 23.024 10.351 -2.484 1.00 . A A . 98 MET N 1 1
17 38226 1 1 99 MET O O 24.883 8.910 0.147 1.00 . A A . 98 MET O 1 1
17 38227 1 1 99 MET SD S 22.908 6.381 -3.387 1.00 . A A . 98 MET SD 1 1
17 38228 1 1 100 ALA C C 25.573 11.594 1.308 1.00 . A A . 99 ALA C 1 1
17 38229 1 1 100 ALA CA C 26.307 11.297 0.001 1.00 . A A . 99 ALA CA 1 1
17 38230 1 1 100 ALA CB C 27.008 12.548 -0.512 1.00 . A A . 99 ALA CB 1 1
17 38231 1 1 100 ALA H H 25.243 11.289 -1.832 1.00 . A A . 99 ALA H 1 1
17 38232 1 1 100 ALA HA H 27.057 10.542 0.187 1.00 . A A . 99 ALA HA 1 1
17 38233 1 1 100 ALA HB1 H 26.277 13.324 -0.687 1.00 . A A . 99 ALA HB1 1 1
17 38234 1 1 100 ALA HB2 H 27.521 12.320 -1.434 1.00 . A A . 99 ALA HB2 1 1
17 38235 1 1 100 ALA HB3 H 27.722 12.886 0.225 1.00 . A A . 99 ALA HB3 1 1
17 38236 1 1 100 ALA N N 25.387 10.777 -1.010 1.00 . A A . 99 ALA N 1 1
17 38237 1 1 100 ALA O O 26.086 11.341 2.399 1.00 . A A . 99 ALA O 1 1
17 38238 1 1 101 TYR C C 23.116 11.247 3.123 1.00 . A A . 100 TYR C 1 1
17 38239 1 1 101 TYR CA C 23.533 12.482 2.328 1.00 . A A . 100 TYR CA 1 1
17 38240 1 1 101 TYR CB C 22.291 13.256 1.878 1.00 . A A . 100 TYR CB 1 1
17 38241 1 1 101 TYR CD1 C 22.843 14.937 0.072 1.00 . A A . 100 TYR CD1 1 1
17 38242 1 1 101 TYR CD2 C 22.605 15.725 2.309 1.00 . A A . 100 TYR CD2 1 1
17 38243 1 1 101 TYR CE1 C 23.113 16.222 -0.356 1.00 . A A . 100 TYR CE1 1 1
17 38244 1 1 101 TYR CE2 C 22.872 17.013 1.888 1.00 . A A . 100 TYR CE2 1 1
17 38245 1 1 101 TYR CG C 22.585 14.665 1.410 1.00 . A A . 100 TYR CG 1 1
17 38246 1 1 101 TYR CZ C 23.126 17.256 0.555 1.00 . A A . 100 TYR CZ 1 1
17 38247 1 1 101 TYR H H 24.011 12.289 0.276 1.00 . A A . 100 TYR H 1 1
17 38248 1 1 101 TYR HA H 24.123 13.120 2.970 1.00 . A A . 100 TYR HA 1 1
17 38249 1 1 101 TYR HB2 H 21.824 12.726 1.061 1.00 . A A . 100 TYR HB2 1 1
17 38250 1 1 101 TYR HB3 H 21.598 13.317 2.704 1.00 . A A . 100 TYR HB3 1 1
17 38251 1 1 101 TYR HD1 H 22.833 14.126 -0.640 1.00 . A A . 100 TYR HD1 1 1
17 38252 1 1 101 TYR HD2 H 22.406 15.531 3.353 1.00 . A A . 100 TYR HD2 1 1
17 38253 1 1 101 TYR HE1 H 23.311 16.413 -1.402 1.00 . A A . 100 TYR HE1 1 1
17 38254 1 1 101 TYR HE2 H 22.882 17.823 2.601 1.00 . A A . 100 TYR HE2 1 1
17 38255 1 1 101 TYR HH H 22.602 18.919 -0.256 1.00 . A A . 100 TYR HH 1 1
17 38256 1 1 101 TYR N N 24.362 12.131 1.177 1.00 . A A . 100 TYR N 1 1
17 38257 1 1 101 TYR O O 23.018 11.303 4.350 1.00 . A A . 100 TYR O 1 1
17 38258 1 1 101 TYR OH O 23.393 18.538 0.132 1.00 . A A . 100 TYR OH 1 1
17 38259 1 1 102 PHE C C 23.502 8.428 4.080 1.00 . A A . 101 PHE C 1 1
17 38260 1 1 102 PHE CA C 22.455 8.891 3.068 1.00 . A A . 101 PHE CA 1 1
17 38261 1 1 102 PHE CB C 22.246 7.801 2.006 1.00 . A A . 101 PHE CB 1 1
17 38262 1 1 102 PHE CD1 C 20.520 6.166 2.824 1.00 . A A . 101 PHE CD1 1 1
17 38263 1 1 102 PHE CD2 C 22.807 5.492 2.830 1.00 . A A . 101 PHE CD2 1 1
17 38264 1 1 102 PHE CE1 C 20.153 4.935 3.337 1.00 . A A . 101 PHE CE1 1 1
17 38265 1 1 102 PHE CE2 C 22.446 4.259 3.343 1.00 . A A . 101 PHE CE2 1 1
17 38266 1 1 102 PHE CG C 21.849 6.459 2.564 1.00 . A A . 101 PHE CG 1 1
17 38267 1 1 102 PHE CZ C 21.119 3.981 3.596 1.00 . A A . 101 PHE CZ 1 1
17 38268 1 1 102 PHE H H 22.951 10.153 1.444 1.00 . A A . 101 PHE H 1 1
17 38269 1 1 102 PHE HA H 21.522 9.069 3.582 1.00 . A A . 101 PHE HA 1 1
17 38270 1 1 102 PHE HB2 H 21.467 8.116 1.328 1.00 . A A . 101 PHE HB2 1 1
17 38271 1 1 102 PHE HB3 H 23.164 7.671 1.451 1.00 . A A . 101 PHE HB3 1 1
17 38272 1 1 102 PHE HD1 H 19.767 6.907 2.618 1.00 . A A . 101 PHE HD1 1 1
17 38273 1 1 102 PHE HD2 H 23.847 5.707 2.633 1.00 . A A . 101 PHE HD2 1 1
17 38274 1 1 102 PHE HE1 H 19.113 4.721 3.535 1.00 . A A . 101 PHE HE1 1 1
17 38275 1 1 102 PHE HE2 H 23.204 3.516 3.545 1.00 . A A . 101 PHE HE2 1 1
17 38276 1 1 102 PHE HZ H 20.834 3.019 3.997 1.00 . A A . 101 PHE HZ 1 1
17 38277 1 1 102 PHE N N 22.866 10.139 2.422 1.00 . A A . 101 PHE N 1 1
17 38278 1 1 102 PHE O O 23.174 8.118 5.226 1.00 . A A . 101 PHE O 1 1
17 38279 1 1 103 TYR C C 26.056 8.948 5.675 1.00 . A A . 102 TYR C 1 1
17 38280 1 1 103 TYR CA C 25.850 7.971 4.526 1.00 . A A . 102 TYR CA 1 1
17 38281 1 1 103 TYR CB C 27.142 7.781 3.733 1.00 . A A . 102 TYR CB 1 1
17 38282 1 1 103 TYR CD1 C 26.551 6.113 1.928 1.00 . A A . 102 TYR CD1 1 1
17 38283 1 1 103 TYR CD2 C 28.012 5.416 3.678 1.00 . A A . 102 TYR CD2 1 1
17 38284 1 1 103 TYR CE1 C 26.630 4.856 1.359 1.00 . A A . 102 TYR CE1 1 1
17 38285 1 1 103 TYR CE2 C 28.099 4.159 3.112 1.00 . A A . 102 TYR CE2 1 1
17 38286 1 1 103 TYR CG C 27.241 6.413 3.096 1.00 . A A . 102 TYR CG 1 1
17 38287 1 1 103 TYR CZ C 27.406 3.884 1.955 1.00 . A A . 102 TYR CZ 1 1
17 38288 1 1 103 TYR H H 24.959 8.663 2.730 1.00 . A A . 102 TYR H 1 1
17 38289 1 1 103 TYR HA H 25.565 7.017 4.947 1.00 . A A . 102 TYR HA 1 1
17 38290 1 1 103 TYR HB2 H 27.191 8.521 2.947 1.00 . A A . 102 TYR HB2 1 1
17 38291 1 1 103 TYR HB3 H 27.987 7.903 4.394 1.00 . A A . 102 TYR HB3 1 1
17 38292 1 1 103 TYR HD1 H 25.946 6.878 1.462 1.00 . A A . 102 TYR HD1 1 1
17 38293 1 1 103 TYR HD2 H 28.555 5.633 4.587 1.00 . A A . 102 TYR HD2 1 1
17 38294 1 1 103 TYR HE1 H 26.087 4.642 0.450 1.00 . A A . 102 TYR HE1 1 1
17 38295 1 1 103 TYR HE2 H 28.705 3.397 3.579 1.00 . A A . 102 TYR HE2 1 1
17 38296 1 1 103 TYR HH H 28.162 2.631 0.708 1.00 . A A . 102 TYR HH 1 1
17 38297 1 1 103 TYR N N 24.760 8.395 3.652 1.00 . A A . 102 TYR N 1 1
17 38298 1 1 103 TYR O O 26.335 8.533 6.799 1.00 . A A . 102 TYR O 1 1
17 38299 1 1 103 TYR OH O 27.487 2.633 1.390 1.00 . A A . 102 TYR OH 1 1
17 38300 1 1 104 ASP C C 25.036 11.072 7.531 1.00 . A A . 103 ASP C 1 1
17 38301 1 1 104 ASP CA C 26.073 11.266 6.428 1.00 . A A . 103 ASP CA 1 1
17 38302 1 1 104 ASP CB C 25.944 12.672 5.832 1.00 . A A . 103 ASP CB 1 1
17 38303 1 1 104 ASP CG C 27.143 13.070 4.993 1.00 . A A . 103 ASP CG 1 1
17 38304 1 1 104 ASP H H 25.702 10.514 4.473 1.00 . A A . 103 ASP H 1 1
17 38305 1 1 104 ASP HA H 27.060 11.153 6.854 1.00 . A A . 103 ASP HA 1 1
17 38306 1 1 104 ASP HB2 H 25.064 12.710 5.206 1.00 . A A . 103 ASP HB2 1 1
17 38307 1 1 104 ASP HB3 H 25.837 13.384 6.636 1.00 . A A . 103 ASP HB3 1 1
17 38308 1 1 104 ASP N N 25.914 10.242 5.394 1.00 . A A . 103 ASP N 1 1
17 38309 1 1 104 ASP O O 25.343 11.214 8.717 1.00 . A A . 103 ASP O 1 1
17 38310 1 1 104 ASP OD1 O 28.184 12.384 5.078 1.00 . A A . 103 ASP OD1 1 1
17 38311 1 1 104 ASP OD2 O 27.042 14.071 4.253 1.00 . A A . 103 ASP OD2 1 1
17 38312 1 1 105 ALA C C 23.013 9.291 8.950 1.00 . A A . 104 ALA C 1 1
17 38313 1 1 105 ALA CA C 22.722 10.511 8.078 1.00 . A A . 104 ALA CA 1 1
17 38314 1 1 105 ALA CB C 21.403 10.332 7.339 1.00 . A A . 104 ALA CB 1 1
17 38315 1 1 105 ALA H H 23.622 10.678 6.165 1.00 . A A . 104 ALA H 1 1
17 38316 1 1 105 ALA HA H 22.636 11.382 8.713 1.00 . A A . 104 ALA HA 1 1
17 38317 1 1 105 ALA HB1 H 21.430 9.411 6.772 1.00 . A A . 104 ALA HB1 1 1
17 38318 1 1 105 ALA HB2 H 21.250 11.163 6.667 1.00 . A A . 104 ALA HB2 1 1
17 38319 1 1 105 ALA HB3 H 20.594 10.290 8.052 1.00 . A A . 104 ALA HB3 1 1
17 38320 1 1 105 ALA N N 23.806 10.751 7.130 1.00 . A A . 104 ALA N 1 1
17 38321 1 1 105 ALA O O 22.758 9.300 10.156 1.00 . A A . 104 ALA O 1 1
17 38322 1 1 106 LEU C C 25.043 7.226 10.006 1.00 . A A . 105 LEU C 1 1
17 38323 1 1 106 LEU CA C 23.883 7.007 9.038 1.00 . A A . 105 LEU CA 1 1
17 38324 1 1 106 LEU CB C 24.230 5.886 8.052 1.00 . A A . 105 LEU CB 1 1
17 38325 1 1 106 LEU CD1 C 21.976 5.670 6.945 1.00 . A A . 105 LEU CD1 1 1
17 38326 1 1 106 LEU CD2 C 23.589 3.759 6.890 1.00 . A A . 105 LEU CD2 1 1
17 38327 1 1 106 LEU CG C 23.076 4.938 7.701 1.00 . A A . 105 LEU CG 1 1
17 38328 1 1 106 LEU H H 23.716 8.295 7.360 1.00 . A A . 105 LEU H 1 1
17 38329 1 1 106 LEU HA H 23.014 6.712 9.607 1.00 . A A . 105 LEU HA 1 1
17 38330 1 1 106 LEU HB2 H 24.587 6.338 7.138 1.00 . A A . 105 LEU HB2 1 1
17 38331 1 1 106 LEU HB3 H 25.029 5.298 8.478 1.00 . A A . 105 LEU HB3 1 1
17 38332 1 1 106 LEU HD11 H 21.462 4.976 6.298 1.00 . A A . 105 LEU HD11 1 1
17 38333 1 1 106 LEU HD12 H 22.413 6.460 6.351 1.00 . A A . 105 LEU HD12 1 1
17 38334 1 1 106 LEU HD13 H 21.276 6.093 7.648 1.00 . A A . 105 LEU HD13 1 1
17 38335 1 1 106 LEU HD21 H 24.347 4.097 6.202 1.00 . A A . 105 LEU HD21 1 1
17 38336 1 1 106 LEU HD22 H 22.771 3.320 6.337 1.00 . A A . 105 LEU HD22 1 1
17 38337 1 1 106 LEU HD23 H 24.010 3.020 7.556 1.00 . A A . 105 LEU HD23 1 1
17 38338 1 1 106 LEU HG H 22.648 4.552 8.616 1.00 . A A . 105 LEU HG 1 1
17 38339 1 1 106 LEU N N 23.547 8.240 8.326 1.00 . A A . 105 LEU N 1 1
17 38340 1 1 106 LEU O O 25.031 6.707 11.121 1.00 . A A . 105 LEU O 1 1
17 38341 1 1 107 LYS C C 26.797 9.079 11.644 1.00 . A A . 106 LYS C 1 1
17 38342 1 1 107 LYS CA C 27.208 8.287 10.405 1.00 . A A . 106 LYS CA 1 1
17 38343 1 1 107 LYS CB C 28.260 9.067 9.612 1.00 . A A . 106 LYS CB 1 1
17 38344 1 1 107 LYS CD C 29.986 9.058 7.780 1.00 . A A . 106 LYS CD 1 1
17 38345 1 1 107 LYS CE C 30.666 8.232 6.701 1.00 . A A . 106 LYS CE 1 1
17 38346 1 1 107 LYS CG C 28.955 8.238 8.541 1.00 . A A . 106 LYS CG 1 1
17 38347 1 1 107 LYS H H 26.004 8.355 8.655 1.00 . A A . 106 LYS H 1 1
17 38348 1 1 107 LYS HA H 27.633 7.348 10.724 1.00 . A A . 106 LYS HA 1 1
17 38349 1 1 107 LYS HB2 H 27.782 9.909 9.132 1.00 . A A . 106 LYS HB2 1 1
17 38350 1 1 107 LYS HB3 H 29.011 9.434 10.297 1.00 . A A . 106 LYS HB3 1 1
17 38351 1 1 107 LYS HD2 H 29.492 9.900 7.319 1.00 . A A . 106 LYS HD2 1 1
17 38352 1 1 107 LYS HD3 H 30.733 9.413 8.475 1.00 . A A . 106 LYS HD3 1 1
17 38353 1 1 107 LYS HE2 H 29.911 7.848 6.030 1.00 . A A . 106 LYS HE2 1 1
17 38354 1 1 107 LYS HE3 H 31.343 8.870 6.152 1.00 . A A . 106 LYS HE3 1 1
17 38355 1 1 107 LYS HG2 H 29.451 7.403 9.011 1.00 . A A . 106 LYS HG2 1 1
17 38356 1 1 107 LYS HG3 H 28.211 7.875 7.846 1.00 . A A . 106 LYS HG3 1 1
17 38357 1 1 107 LYS HZ1 H 31.833 7.355 8.194 1.00 . A A . 106 LYS HZ1 1 1
17 38358 1 1 107 LYS HZ2 H 32.207 6.823 6.633 1.00 . A A . 106 LYS HZ2 1 1
17 38359 1 1 107 LYS HZ3 H 30.807 6.270 7.402 1.00 . A A . 106 LYS HZ3 1 1
17 38360 1 1 107 LYS N N 26.045 7.989 9.570 1.00 . A A . 106 LYS N 1 1
17 38361 1 1 107 LYS NZ N 31.431 7.091 7.272 1.00 . A A . 106 LYS NZ 1 1
17 38362 1 1 107 LYS O O 27.318 8.851 12.735 1.00 . A A . 106 LYS O 1 1
17 38363 1 1 108 ASP C C 24.764 9.986 13.674 1.00 . A A . 107 ASP C 1 1
17 38364 1 1 108 ASP CA C 25.360 10.843 12.557 1.00 . A A . 107 ASP CA 1 1
17 38365 1 1 108 ASP CB C 24.306 11.826 12.038 1.00 . A A . 107 ASP CB 1 1
17 38366 1 1 108 ASP CG C 23.828 12.781 13.114 1.00 . A A . 107 ASP CG 1 1
17 38367 1 1 108 ASP H H 25.507 10.152 10.554 1.00 . A A . 107 ASP H 1 1
17 38368 1 1 108 ASP HA H 26.194 11.402 12.956 1.00 . A A . 107 ASP HA 1 1
17 38369 1 1 108 ASP HB2 H 24.728 12.404 11.232 1.00 . A A . 107 ASP HB2 1 1
17 38370 1 1 108 ASP HB3 H 23.455 11.270 11.672 1.00 . A A . 107 ASP HB3 1 1
17 38371 1 1 108 ASP N N 25.864 10.013 11.460 1.00 . A A . 107 ASP N 1 1
17 38372 1 1 108 ASP O O 24.968 10.261 14.856 1.00 . A A . 107 ASP O 1 1
17 38373 1 1 108 ASP OD1 O 24.640 13.613 13.571 1.00 . A A . 107 ASP OD1 1 1
17 38374 1 1 108 ASP OD2 O 22.641 12.702 13.490 1.00 . A A . 107 ASP OD2 1 1
17 38375 1 1 109 LYS C C 24.296 6.863 14.586 1.00 . A A . 108 LYS C 1 1
17 38376 1 1 109 LYS CA C 23.392 8.053 14.255 1.00 . A A . 108 LYS CA 1 1
17 38377 1 1 109 LYS CB C 22.050 7.550 13.716 1.00 . A A . 108 LYS CB 1 1
17 38378 1 1 109 LYS CD C 19.667 8.087 13.096 1.00 . A A . 108 LYS CD 1 1
17 38379 1 1 109 LYS CE C 19.716 7.535 11.678 1.00 . A A . 108 LYS CE 1 1
17 38380 1 1 109 LYS CG C 21.013 8.650 13.530 1.00 . A A . 108 LYS CG 1 1
17 38381 1 1 109 LYS H H 23.896 8.786 12.329 1.00 . A A . 108 LYS H 1 1
17 38382 1 1 109 LYS HA H 23.216 8.615 15.159 1.00 . A A . 108 LYS HA 1 1
17 38383 1 1 109 LYS HB2 H 22.214 7.075 12.760 1.00 . A A . 108 LYS HB2 1 1
17 38384 1 1 109 LYS HB3 H 21.650 6.821 14.406 1.00 . A A . 108 LYS HB3 1 1
17 38385 1 1 109 LYS HD2 H 19.388 7.290 13.771 1.00 . A A . 108 LYS HD2 1 1
17 38386 1 1 109 LYS HD3 H 18.928 8.873 13.143 1.00 . A A . 108 LYS HD3 1 1
17 38387 1 1 109 LYS HE2 H 20.488 6.782 11.624 1.00 . A A . 108 LYS HE2 1 1
17 38388 1 1 109 LYS HE3 H 18.760 7.088 11.447 1.00 . A A . 108 LYS HE3 1 1
17 38389 1 1 109 LYS HG2 H 20.888 9.174 14.466 1.00 . A A . 108 LYS HG2 1 1
17 38390 1 1 109 LYS HG3 H 21.365 9.336 12.774 1.00 . A A . 108 LYS HG3 1 1
17 38391 1 1 109 LYS HZ1 H 19.653 8.316 9.743 1.00 . A A . 108 LYS HZ1 1 1
17 38392 1 1 109 LYS HZ2 H 21.035 8.763 10.616 1.00 . A A . 108 LYS HZ2 1 1
17 38393 1 1 109 LYS HZ3 H 19.543 9.488 10.958 1.00 . A A . 108 LYS HZ3 1 1
17 38394 1 1 109 LYS N N 24.022 8.951 13.288 1.00 . A A . 108 LYS N 1 1
17 38395 1 1 109 LYS NZ N 20.006 8.599 10.679 1.00 . A A . 108 LYS NZ 1 1
17 38396 1 1 109 LYS O O 23.917 5.990 15.367 1.00 . A A . 108 LYS O 1 1
17 38397 1 1 110 ASN C C 25.903 4.408 13.797 1.00 . A A . 109 ASN C 1 1
17 38398 1 1 110 ASN CA C 26.473 5.776 14.188 1.00 . A A . 109 ASN CA 1 1
17 38399 1 1 110 ASN CB C 26.953 5.756 15.646 1.00 . A A . 109 ASN CB 1 1
17 38400 1 1 110 ASN CG C 28.274 5.029 15.813 1.00 . A A . 109 ASN CG 1 1
17 38401 1 1 110 ASN H H 25.721 7.585 13.381 1.00 . A A . 109 ASN H 1 1
17 38402 1 1 110 ASN HA H 27.318 5.986 13.550 1.00 . A A . 109 ASN HA 1 1
17 38403 1 1 110 ASN HB2 H 27.078 6.771 15.991 1.00 . A A . 109 ASN HB2 1 1
17 38404 1 1 110 ASN HB3 H 26.210 5.262 16.253 1.00 . A A . 109 ASN HB3 1 1
17 38405 1 1 110 ASN HD21 H 27.688 4.309 17.569 1.00 . A A . 109 ASN HD21 1 1
17 38406 1 1 110 ASN HD22 H 29.270 3.844 17.057 1.00 . A A . 109 ASN HD22 1 1
17 38407 1 1 110 ASN N N 25.490 6.847 13.984 1.00 . A A . 109 ASN N 1 1
17 38408 1 1 110 ASN ND2 N 28.426 4.323 16.925 1.00 . A A . 109 ASN ND2 1 1
17 38409 1 1 110 ASN O O 26.107 3.411 14.493 1.00 . A A . 109 ASN O 1 1
17 38410 1 1 110 ASN OD1 O 29.149 5.101 14.951 1.00 . A A . 109 ASN OD1 1 1
17 38411 1 1 111 MET C C 25.414 2.547 11.044 1.00 . A A . 110 MET C 1 1
17 38412 1 1 111 MET CA C 24.597 3.123 12.197 1.00 . A A . 110 MET CA 1 1
17 38413 1 1 111 MET CB C 23.150 3.351 11.747 1.00 . A A . 110 MET CB 1 1
17 38414 1 1 111 MET CE C 21.410 1.319 13.599 1.00 . A A . 110 MET CE 1 1
17 38415 1 1 111 MET CG C 22.238 3.860 12.853 1.00 . A A . 110 MET CG 1 1
17 38416 1 1 111 MET H H 25.051 5.196 12.162 1.00 . A A . 110 MET H 1 1
17 38417 1 1 111 MET HA H 24.604 2.417 13.015 1.00 . A A . 110 MET HA 1 1
17 38418 1 1 111 MET HB2 H 23.146 4.073 10.945 1.00 . A A . 110 MET HB2 1 1
17 38419 1 1 111 MET HB3 H 22.750 2.417 11.381 1.00 . A A . 110 MET HB3 1 1
17 38420 1 1 111 MET HE1 H 22.126 0.758 13.016 1.00 . A A . 110 MET HE1 1 1
17 38421 1 1 111 MET HE2 H 20.593 1.625 12.964 1.00 . A A . 110 MET HE2 1 1
17 38422 1 1 111 MET HE3 H 21.032 0.700 14.398 1.00 . A A . 110 MET HE3 1 1
17 38423 1 1 111 MET HG2 H 22.588 4.832 13.171 1.00 . A A . 110 MET HG2 1 1
17 38424 1 1 111 MET HG3 H 21.235 3.949 12.464 1.00 . A A . 110 MET HG3 1 1
17 38425 1 1 111 MET N N 25.186 4.367 12.678 1.00 . A A . 110 MET N 1 1
17 38426 1 1 111 MET O O 25.317 3.010 9.907 1.00 . A A . 110 MET O 1 1
17 38427 1 1 111 MET SD S 22.207 2.767 14.288 1.00 . A A . 110 MET SD 1 1
17 38428 1 1 112 ILE C C 26.353 -0.331 9.747 1.00 . A A . 111 ILE C 1 1
17 38429 1 1 112 ILE CA C 27.056 0.895 10.333 1.00 . A A . 111 ILE CA 1 1
17 38430 1 1 112 ILE CB C 28.428 0.476 10.915 1.00 . A A . 111 ILE CB 1 1
17 38431 1 1 112 ILE CD1 C 29.443 2.779 10.459 1.00 . A A . 111 ILE CD1 1 1
17 38432 1 1 112 ILE CG1 C 29.164 1.697 11.483 1.00 . A A . 111 ILE CG1 1 1
17 38433 1 1 112 ILE CG2 C 29.280 -0.213 9.855 1.00 . A A . 111 ILE CG2 1 1
17 38434 1 1 112 ILE H H 26.259 1.212 12.270 1.00 . A A . 111 ILE H 1 1
17 38435 1 1 112 ILE HA H 27.225 1.612 9.543 1.00 . A A . 111 ILE HA 1 1
17 38436 1 1 112 ILE HB H 28.251 -0.229 11.713 1.00 . A A . 111 ILE HB 1 1
17 38437 1 1 112 ILE HD11 H 28.553 3.376 10.315 1.00 . A A . 111 ILE HD11 1 1
17 38438 1 1 112 ILE HD12 H 29.727 2.324 9.522 1.00 . A A . 111 ILE HD12 1 1
17 38439 1 1 112 ILE HD13 H 30.245 3.411 10.810 1.00 . A A . 111 ILE HD13 1 1
17 38440 1 1 112 ILE HG12 H 28.569 2.133 12.270 1.00 . A A . 111 ILE HG12 1 1
17 38441 1 1 112 ILE HG13 H 30.113 1.377 11.892 1.00 . A A . 111 ILE HG13 1 1
17 38442 1 1 112 ILE HG21 H 30.103 -0.726 10.332 1.00 . A A . 111 ILE HG21 1 1
17 38443 1 1 112 ILE HG22 H 29.666 0.524 9.168 1.00 . A A . 111 ILE HG22 1 1
17 38444 1 1 112 ILE HG23 H 28.676 -0.928 9.315 1.00 . A A . 111 ILE HG23 1 1
17 38445 1 1 112 ILE N N 26.222 1.536 11.346 1.00 . A A . 111 ILE N 1 1
17 38446 1 1 112 ILE O O 26.020 -1.268 10.475 1.00 . A A . 111 ILE O 1 1
17 38447 1 1 113 PRO C C 26.356 -2.676 7.615 1.00 . A A . 112 PRO C 1 1
17 38448 1 1 113 PRO CA C 25.445 -1.454 7.741 1.00 . A A . 112 PRO CA 1 1
17 38449 1 1 113 PRO CB C 25.116 -0.879 6.362 1.00 . A A . 112 PRO CB 1 1
17 38450 1 1 113 PRO CD C 26.437 0.763 7.487 1.00 . A A . 112 PRO CD 1 1
17 38451 1 1 113 PRO CG C 26.156 0.164 6.136 1.00 . A A . 112 PRO CG 1 1
17 38452 1 1 113 PRO HA H 24.533 -1.739 8.244 1.00 . A A . 112 PRO HA 1 1
17 38453 1 1 113 PRO HB2 H 25.173 -1.663 5.621 1.00 . A A . 112 PRO HB2 1 1
17 38454 1 1 113 PRO HB3 H 24.125 -0.453 6.371 1.00 . A A . 112 PRO HB3 1 1
17 38455 1 1 113 PRO HD2 H 27.479 1.037 7.568 1.00 . A A . 112 PRO HD2 1 1
17 38456 1 1 113 PRO HD3 H 25.805 1.622 7.660 1.00 . A A . 112 PRO HD3 1 1
17 38457 1 1 113 PRO HG2 H 27.050 -0.289 5.732 1.00 . A A . 112 PRO HG2 1 1
17 38458 1 1 113 PRO HG3 H 25.780 0.920 5.462 1.00 . A A . 112 PRO HG3 1 1
17 38459 1 1 113 PRO N N 26.104 -0.331 8.423 1.00 . A A . 112 PRO N 1 1
17 38460 1 1 113 PRO O O 27.583 -2.551 7.586 1.00 . A A . 112 PRO O 1 1
17 38461 1 1 114 LYS C C 26.882 -5.352 5.951 1.00 . A A . 113 LYS C 1 1
17 38462 1 1 114 LYS CA C 26.522 -5.095 7.412 1.00 . A A . 113 LYS CA 1 1
17 38463 1 1 114 LYS CB C 25.730 -6.279 7.972 1.00 . A A . 113 LYS CB 1 1
17 38464 1 1 114 LYS CD C 24.726 -7.411 9.981 1.00 . A A . 113 LYS CD 1 1
17 38465 1 1 114 LYS CE C 24.542 -7.360 11.489 1.00 . A A . 113 LYS CE 1 1
17 38466 1 1 114 LYS CG C 25.509 -6.208 9.476 1.00 . A A . 113 LYS CG 1 1
17 38467 1 1 114 LYS H H 24.777 -3.904 7.566 1.00 . A A . 113 LYS H 1 1
17 38468 1 1 114 LYS HA H 27.432 -4.977 7.981 1.00 . A A . 113 LYS HA 1 1
17 38469 1 1 114 LYS HB2 H 24.764 -6.312 7.487 1.00 . A A . 113 LYS HB2 1 1
17 38470 1 1 114 LYS HB3 H 26.264 -7.190 7.751 1.00 . A A . 113 LYS HB3 1 1
17 38471 1 1 114 LYS HD2 H 23.755 -7.420 9.509 1.00 . A A . 113 LYS HD2 1 1
17 38472 1 1 114 LYS HD3 H 25.262 -8.312 9.722 1.00 . A A . 113 LYS HD3 1 1
17 38473 1 1 114 LYS HE2 H 24.029 -8.256 11.806 1.00 . A A . 113 LYS HE2 1 1
17 38474 1 1 114 LYS HE3 H 25.515 -7.321 11.956 1.00 . A A . 113 LYS HE3 1 1
17 38475 1 1 114 LYS HG2 H 26.469 -6.185 9.970 1.00 . A A . 113 LYS HG2 1 1
17 38476 1 1 114 LYS HG3 H 24.960 -5.308 9.707 1.00 . A A . 113 LYS HG3 1 1
17 38477 1 1 114 LYS HZ1 H 24.360 -5.330 11.948 1.00 . A A . 113 LYS HZ1 1 1
17 38478 1 1 114 LYS HZ2 H 23.350 -6.333 12.861 1.00 . A A . 113 LYS HZ2 1 1
17 38479 1 1 114 LYS HZ3 H 22.975 -6.000 11.245 1.00 . A A . 113 LYS HZ3 1 1
17 38480 1 1 114 LYS N N 25.753 -3.859 7.540 1.00 . A A . 113 LYS N 1 1
17 38481 1 1 114 LYS NZ N 23.751 -6.173 11.915 1.00 . A A . 113 LYS NZ 1 1
17 38482 1 1 114 LYS O O 26.013 -5.344 5.078 1.00 . A A . 113 LYS O 1 1
17 38483 1 1 115 TYR C C 28.185 -7.188 3.841 1.00 . A A . 114 TYR C 1 1
17 38484 1 1 115 TYR CA C 28.651 -5.824 4.344 1.00 . A A . 114 TYR CA 1 1
17 38485 1 1 115 TYR CB C 30.176 -5.732 4.308 1.00 . A A . 114 TYR CB 1 1
17 38486 1 1 115 TYR CD1 C 31.401 -4.304 5.993 1.00 . A A . 114 TYR CD1 1 1
17 38487 1 1 115 TYR CD2 C 30.474 -3.235 4.074 1.00 . A A . 114 TYR CD2 1 1
17 38488 1 1 115 TYR CE1 C 31.865 -3.086 6.453 1.00 . A A . 114 TYR CE1 1 1
17 38489 1 1 115 TYR CE2 C 30.936 -2.014 4.526 1.00 . A A . 114 TYR CE2 1 1
17 38490 1 1 115 TYR CG C 30.700 -4.400 4.798 1.00 . A A . 114 TYR CG 1 1
17 38491 1 1 115 TYR CZ C 31.630 -1.945 5.715 1.00 . A A . 114 TYR CZ 1 1
17 38492 1 1 115 TYR H H 28.809 -5.551 6.432 1.00 . A A . 114 TYR H 1 1
17 38493 1 1 115 TYR HA H 28.242 -5.060 3.705 1.00 . A A . 114 TYR HA 1 1
17 38494 1 1 115 TYR HB2 H 30.594 -6.507 4.936 1.00 . A A . 114 TYR HB2 1 1
17 38495 1 1 115 TYR HB3 H 30.517 -5.874 3.294 1.00 . A A . 114 TYR HB3 1 1
17 38496 1 1 115 TYR HD1 H 31.586 -5.200 6.567 1.00 . A A . 114 TYR HD1 1 1
17 38497 1 1 115 TYR HD2 H 29.929 -3.293 3.143 1.00 . A A . 114 TYR HD2 1 1
17 38498 1 1 115 TYR HE1 H 32.409 -3.030 7.384 1.00 . A A . 114 TYR HE1 1 1
17 38499 1 1 115 TYR HE2 H 30.750 -1.121 3.950 1.00 . A A . 114 TYR HE2 1 1
17 38500 1 1 115 TYR HH H 31.531 -0.428 6.893 1.00 . A A . 114 TYR HH 1 1
17 38501 1 1 115 TYR N N 28.169 -5.570 5.696 1.00 . A A . 114 TYR N 1 1
17 38502 1 1 115 TYR O O 28.457 -8.218 4.460 1.00 . A A . 114 TYR O 1 1
17 38503 1 1 115 TYR OH O 32.088 -0.729 6.170 1.00 . A A . 114 TYR OH 1 1
17 38504 1 1 116 LEU C C 27.853 -8.912 0.988 1.00 . A A . 115 LEU C 1 1
17 38505 1 1 116 LEU CA C 26.967 -8.419 2.130 1.00 . A A . 115 LEU CA 1 1
17 38506 1 1 116 LEU CB C 25.537 -8.207 1.621 1.00 . A A . 115 LEU CB 1 1
17 38507 1 1 116 LEU CD1 C 23.188 -7.439 2.040 1.00 . A A . 115 LEU CD1 1 1
17 38508 1 1 116 LEU CD2 C 24.346 -8.874 3.728 1.00 . A A . 115 LEU CD2 1 1
17 38509 1 1 116 LEU CG C 24.522 -7.779 2.685 1.00 . A A . 115 LEU CG 1 1
17 38510 1 1 116 LEU H H 27.317 -6.335 2.258 1.00 . A A . 115 LEU H 1 1
17 38511 1 1 116 LEU HA H 26.952 -9.167 2.907 1.00 . A A . 115 LEU HA 1 1
17 38512 1 1 116 LEU HB2 H 25.562 -7.450 0.851 1.00 . A A . 115 LEU HB2 1 1
17 38513 1 1 116 LEU HB3 H 25.195 -9.132 1.181 1.00 . A A . 115 LEU HB3 1 1
17 38514 1 1 116 LEU HD11 H 22.769 -8.325 1.586 1.00 . A A . 115 LEU HD11 1 1
17 38515 1 1 116 LEU HD12 H 23.336 -6.682 1.284 1.00 . A A . 115 LEU HD12 1 1
17 38516 1 1 116 LEU HD13 H 22.509 -7.066 2.794 1.00 . A A . 115 LEU HD13 1 1
17 38517 1 1 116 LEU HD21 H 25.155 -8.825 4.442 1.00 . A A . 115 LEU HD21 1 1
17 38518 1 1 116 LEU HD22 H 24.352 -9.840 3.244 1.00 . A A . 115 LEU HD22 1 1
17 38519 1 1 116 LEU HD23 H 23.405 -8.735 4.241 1.00 . A A . 115 LEU HD23 1 1
17 38520 1 1 116 LEU HG H 24.887 -6.894 3.186 1.00 . A A . 115 LEU HG 1 1
17 38521 1 1 116 LEU N N 27.482 -7.186 2.715 1.00 . A A . 115 LEU N 1 1
17 38522 1 1 116 LEU O O 27.994 -8.229 -0.027 1.00 . A A . 115 LEU O 1 1
17 38523 1 1 117 PRO C C 28.520 -11.088 -1.157 1.00 . A A . 116 PRO C 1 1
17 38524 1 1 117 PRO CA C 29.319 -10.686 0.086 1.00 . A A . 116 PRO CA 1 1
17 38525 1 1 117 PRO CB C 29.927 -11.919 0.763 1.00 . A A . 116 PRO CB 1 1
17 38526 1 1 117 PRO CD C 28.372 -10.977 2.321 1.00 . A A . 116 PRO CD 1 1
17 38527 1 1 117 PRO CG C 28.960 -12.277 1.841 1.00 . A A . 116 PRO CG 1 1
17 38528 1 1 117 PRO HA H 30.106 -10.003 -0.202 1.00 . A A . 116 PRO HA 1 1
17 38529 1 1 117 PRO HB2 H 30.027 -12.716 0.040 1.00 . A A . 116 PRO HB2 1 1
17 38530 1 1 117 PRO HB3 H 30.895 -11.669 1.170 1.00 . A A . 116 PRO HB3 1 1
17 38531 1 1 117 PRO HD2 H 27.344 -11.118 2.621 1.00 . A A . 116 PRO HD2 1 1
17 38532 1 1 117 PRO HD3 H 28.955 -10.577 3.137 1.00 . A A . 116 PRO HD3 1 1
17 38533 1 1 117 PRO HG2 H 28.185 -12.916 1.442 1.00 . A A . 116 PRO HG2 1 1
17 38534 1 1 117 PRO HG3 H 29.478 -12.774 2.649 1.00 . A A . 116 PRO HG3 1 1
17 38535 1 1 117 PRO N N 28.461 -10.106 1.132 1.00 . A A . 116 PRO N 1 1
17 38536 1 1 117 PRO O O 29.059 -11.163 -2.262 1.00 . A A . 116 PRO O 1 1
17 38537 1 1 118 TYR C C 26.141 -10.593 -3.047 1.00 . A A . 117 TYR C 1 1
17 38538 1 1 118 TYR CA C 26.314 -11.723 -2.030 1.00 . A A . 117 TYR CA 1 1
17 38539 1 1 118 TYR CB C 24.953 -12.123 -1.446 1.00 . A A . 117 TYR CB 1 1
17 38540 1 1 118 TYR CD1 C 24.185 -14.109 -2.806 1.00 . A A . 117 TYR CD1 1 1
17 38541 1 1 118 TYR CD2 C 22.988 -12.062 -3.035 1.00 . A A . 117 TYR CD2 1 1
17 38542 1 1 118 TYR CE1 C 23.340 -14.711 -3.719 1.00 . A A . 117 TYR CE1 1 1
17 38543 1 1 118 TYR CE2 C 22.140 -12.655 -3.950 1.00 . A A . 117 TYR CE2 1 1
17 38544 1 1 118 TYR CG C 24.025 -12.776 -2.448 1.00 . A A . 117 TYR CG 1 1
17 38545 1 1 118 TYR CZ C 22.320 -13.978 -4.288 1.00 . A A . 117 TYR CZ 1 1
17 38546 1 1 118 TYR H H 26.874 -11.253 -0.044 1.00 . A A . 117 TYR H 1 1
17 38547 1 1 118 TYR HA H 26.744 -12.577 -2.532 1.00 . A A . 117 TYR HA 1 1
17 38548 1 1 118 TYR HB2 H 25.108 -12.819 -0.637 1.00 . A A . 117 TYR HB2 1 1
17 38549 1 1 118 TYR HB3 H 24.462 -11.240 -1.065 1.00 . A A . 117 TYR HB3 1 1
17 38550 1 1 118 TYR HD1 H 24.986 -14.680 -2.359 1.00 . A A . 117 TYR HD1 1 1
17 38551 1 1 118 TYR HD2 H 22.849 -11.023 -2.770 1.00 . A A . 117 TYR HD2 1 1
17 38552 1 1 118 TYR HE1 H 23.481 -15.748 -3.984 1.00 . A A . 117 TYR HE1 1 1
17 38553 1 1 118 TYR HE2 H 21.340 -12.081 -4.396 1.00 . A A . 117 TYR HE2 1 1
17 38554 1 1 118 TYR HH H 20.743 -14.986 -4.733 1.00 . A A . 117 TYR HH 1 1
17 38555 1 1 118 TYR N N 27.227 -11.334 -0.954 1.00 . A A . 117 TYR N 1 1
17 38556 1 1 118 TYR O O 25.814 -10.839 -4.209 1.00 . A A . 117 TYR O 1 1
17 38557 1 1 118 TYR OH O 21.476 -14.574 -5.197 1.00 . A A . 117 TYR OH 1 1
17 38558 1 1 119 MET C C 27.045 -8.276 -4.719 1.00 . A A . 118 MET C 1 1
17 38559 1 1 119 MET CA C 26.217 -8.169 -3.435 1.00 . A A . 118 MET CA 1 1
17 38560 1 1 119 MET CB C 26.640 -6.924 -2.652 1.00 . A A . 118 MET CB 1 1
17 38561 1 1 119 MET CE C 24.572 -4.733 -5.236 1.00 . A A . 118 MET CE 1 1
17 38562 1 1 119 MET CG C 25.789 -5.699 -2.940 1.00 . A A . 118 MET CG 1 1
17 38563 1 1 119 MET H H 26.632 -9.243 -1.656 1.00 . A A . 118 MET H 1 1
17 38564 1 1 119 MET HA H 25.176 -8.076 -3.703 1.00 . A A . 118 MET HA 1 1
17 38565 1 1 119 MET HB2 H 26.578 -7.138 -1.595 1.00 . A A . 118 MET HB2 1 1
17 38566 1 1 119 MET HB3 H 27.664 -6.689 -2.902 1.00 . A A . 118 MET HB3 1 1
17 38567 1 1 119 MET HE1 H 24.668 -4.581 -6.300 1.00 . A A . 118 MET HE1 1 1
17 38568 1 1 119 MET HE2 H 24.072 -3.885 -4.794 1.00 . A A . 118 MET HE2 1 1
17 38569 1 1 119 MET HE3 H 23.994 -5.627 -5.051 1.00 . A A . 118 MET HE3 1 1
17 38570 1 1 119 MET HG2 H 24.751 -5.995 -2.962 1.00 . A A . 118 MET HG2 1 1
17 38571 1 1 119 MET HG3 H 25.941 -4.982 -2.146 1.00 . A A . 118 MET HG3 1 1
17 38572 1 1 119 MET N N 26.358 -9.358 -2.592 1.00 . A A . 118 MET N 1 1
17 38573 1 1 119 MET O O 26.651 -7.755 -5.764 1.00 . A A . 118 MET O 1 1
17 38574 1 1 119 MET SD S 26.199 -4.914 -4.511 1.00 . A A . 118 MET SD 1 1
17 38575 1 1 120 GLU C C 28.330 -9.870 -6.921 1.00 . A A . 119 GLU C 1 1
17 38576 1 1 120 GLU CA C 29.060 -9.131 -5.799 1.00 . A A . 119 GLU CA 1 1
17 38577 1 1 120 GLU CB C 30.325 -9.896 -5.402 1.00 . A A . 119 GLU CB 1 1
17 38578 1 1 120 GLU CD C 32.438 -9.921 -4.007 1.00 . A A . 119 GLU CD 1 1
17 38579 1 1 120 GLU CG C 31.268 -9.097 -4.514 1.00 . A A . 119 GLU CG 1 1
17 38580 1 1 120 GLU H H 28.445 -9.360 -3.781 1.00 . A A . 119 GLU H 1 1
17 38581 1 1 120 GLU HA H 29.338 -8.149 -6.153 1.00 . A A . 119 GLU HA 1 1
17 38582 1 1 120 GLU HB2 H 30.039 -10.793 -4.872 1.00 . A A . 119 GLU HB2 1 1
17 38583 1 1 120 GLU HB3 H 30.859 -10.174 -6.299 1.00 . A A . 119 GLU HB3 1 1
17 38584 1 1 120 GLU HG2 H 31.658 -8.265 -5.079 1.00 . A A . 119 GLU HG2 1 1
17 38585 1 1 120 GLU HG3 H 30.714 -8.726 -3.664 1.00 . A A . 119 GLU HG3 1 1
17 38586 1 1 120 GLU N N 28.188 -8.958 -4.638 1.00 . A A . 119 GLU N 1 1
17 38587 1 1 120 GLU O O 28.470 -9.530 -8.095 1.00 . A A . 119 GLU O 1 1
17 38588 1 1 120 GLU OE1 O 32.413 -11.159 -4.175 1.00 . A A . 119 GLU OE1 1 1
17 38589 1 1 120 GLU OE2 O 33.377 -9.327 -3.441 1.00 . A A . 119 GLU OE2 1 1
17 38590 1 1 121 GLU C C 25.702 -10.814 -8.172 1.00 . A A . 120 GLU C 1 1
17 38591 1 1 121 GLU CA C 26.776 -11.669 -7.500 1.00 . A A . 120 GLU CA 1 1
17 38592 1 1 121 GLU CB C 26.130 -12.870 -6.801 1.00 . A A . 120 GLU CB 1 1
17 38593 1 1 121 GLU CD C 27.923 -14.516 -7.503 1.00 . A A . 120 GLU CD 1 1
17 38594 1 1 121 GLU CG C 27.128 -13.930 -6.352 1.00 . A A . 120 GLU CG 1 1
17 38595 1 1 121 GLU H H 27.475 -11.091 -5.585 1.00 . A A . 120 GLU H 1 1
17 38596 1 1 121 GLU HA H 27.458 -12.027 -8.257 1.00 . A A . 120 GLU HA 1 1
17 38597 1 1 121 GLU HB2 H 25.592 -12.520 -5.932 1.00 . A A . 120 GLU HB2 1 1
17 38598 1 1 121 GLU HB3 H 25.431 -13.332 -7.484 1.00 . A A . 120 GLU HB3 1 1
17 38599 1 1 121 GLU HG2 H 27.818 -13.483 -5.654 1.00 . A A . 120 GLU HG2 1 1
17 38600 1 1 121 GLU HG3 H 26.590 -14.728 -5.863 1.00 . A A . 120 GLU HG3 1 1
17 38601 1 1 121 GLU N N 27.546 -10.879 -6.541 1.00 . A A . 120 GLU N 1 1
17 38602 1 1 121 GLU O O 25.442 -10.960 -9.365 1.00 . A A . 120 GLU O 1 1
17 38603 1 1 121 GLU OE1 O 27.303 -14.927 -8.504 1.00 . A A . 120 GLU OE1 1 1
17 38604 1 1 121 GLU OE2 O 29.166 -14.561 -7.403 1.00 . A A . 120 GLU OE2 1 1
17 38605 1 1 122 ILE C C 24.574 -8.129 -9.002 1.00 . A A . 121 ILE C 1 1
17 38606 1 1 122 ILE CA C 24.035 -9.039 -7.896 1.00 . A A . 121 ILE CA 1 1
17 38607 1 1 122 ILE CB C 23.436 -8.180 -6.754 1.00 . A A . 121 ILE CB 1 1
17 38608 1 1 122 ILE CD1 C 21.493 -9.790 -6.361 1.00 . A A . 121 ILE CD1 1 1
17 38609 1 1 122 ILE CG1 C 22.683 -9.069 -5.758 1.00 . A A . 121 ILE CG1 1 1
17 38610 1 1 122 ILE CG2 C 22.511 -7.099 -7.302 1.00 . A A . 121 ILE CG2 1 1
17 38611 1 1 122 ILE H H 25.343 -9.868 -6.447 1.00 . A A . 121 ILE H 1 1
17 38612 1 1 122 ILE HA H 23.248 -9.656 -8.306 1.00 . A A . 121 ILE HA 1 1
17 38613 1 1 122 ILE HB H 24.252 -7.692 -6.239 1.00 . A A . 121 ILE HB 1 1
17 38614 1 1 122 ILE HD11 H 21.735 -10.834 -6.502 1.00 . A A . 121 ILE HD11 1 1
17 38615 1 1 122 ILE HD12 H 21.248 -9.348 -7.316 1.00 . A A . 121 ILE HD12 1 1
17 38616 1 1 122 ILE HD13 H 20.646 -9.704 -5.695 1.00 . A A . 121 ILE HD13 1 1
17 38617 1 1 122 ILE HG12 H 23.358 -9.817 -5.369 1.00 . A A . 121 ILE HG12 1 1
17 38618 1 1 122 ILE HG13 H 22.323 -8.458 -4.943 1.00 . A A . 121 ILE HG13 1 1
17 38619 1 1 122 ILE HG21 H 22.271 -6.397 -6.515 1.00 . A A . 121 ILE HG21 1 1
17 38620 1 1 122 ILE HG22 H 21.603 -7.555 -7.668 1.00 . A A . 121 ILE HG22 1 1
17 38621 1 1 122 ILE HG23 H 23.003 -6.578 -8.110 1.00 . A A . 121 ILE HG23 1 1
17 38622 1 1 122 ILE N N 25.085 -9.927 -7.392 1.00 . A A . 121 ILE N 1 1
17 38623 1 1 122 ILE O O 23.929 -7.952 -10.035 1.00 . A A . 121 ILE O 1 1
17 38624 1 1 123 ASN C C 26.670 -7.416 -11.068 1.00 . A A . 122 ASN C 1 1
17 38625 1 1 123 ASN CA C 26.392 -6.676 -9.760 1.00 . A A . 122 ASN CA 1 1
17 38626 1 1 123 ASN CB C 27.692 -6.092 -9.206 1.00 . A A . 122 ASN CB 1 1
17 38627 1 1 123 ASN CG C 27.450 -5.037 -8.142 1.00 . A A . 122 ASN CG 1 1
17 38628 1 1 123 ASN H H 26.187 -7.694 -7.903 1.00 . A A . 122 ASN H 1 1
17 38629 1 1 123 ASN HA H 25.707 -5.865 -9.964 1.00 . A A . 122 ASN HA 1 1
17 38630 1 1 123 ASN HB2 H 28.280 -6.887 -8.769 1.00 . A A . 122 ASN HB2 1 1
17 38631 1 1 123 ASN HB3 H 28.250 -5.641 -10.014 1.00 . A A . 122 ASN HB3 1 1
17 38632 1 1 123 ASN HD21 H 29.290 -5.285 -7.436 1.00 . A A . 122 ASN HD21 1 1
17 38633 1 1 123 ASN HD22 H 28.323 -4.107 -6.623 1.00 . A A . 122 ASN HD22 1 1
17 38634 1 1 123 ASN N N 25.755 -7.556 -8.775 1.00 . A A . 122 ASN N 1 1
17 38635 1 1 123 ASN ND2 N 28.457 -4.785 -7.318 1.00 . A A . 122 ASN ND2 1 1
17 38636 1 1 123 ASN O O 26.548 -6.843 -12.151 1.00 . A A . 122 ASN O 1 1
17 38637 1 1 123 ASN OD1 O 26.371 -4.454 -8.068 1.00 . A A . 122 ASN OD1 1 1
17 38638 1 1 124 ARG C C 26.093 -9.766 -12.944 1.00 . A A . 123 ARG C 1 1
17 38639 1 1 124 ARG CA C 27.361 -9.508 -12.127 1.00 . A A . 123 ARG CA 1 1
17 38640 1 1 124 ARG CB C 27.979 -10.840 -11.697 1.00 . A A . 123 ARG CB 1 1
17 38641 1 1 124 ARG CD C 29.899 -12.045 -10.607 1.00 . A A . 123 ARG CD 1 1
17 38642 1 1 124 ARG CG C 29.382 -10.709 -11.122 1.00 . A A . 123 ARG CG 1 1
17 38643 1 1 124 ARG CZ C 30.314 -14.313 -11.469 1.00 . A A . 123 ARG CZ 1 1
17 38644 1 1 124 ARG H H 27.183 -9.065 -10.061 1.00 . A A . 123 ARG H 1 1
17 38645 1 1 124 ARG HA H 28.068 -8.974 -12.743 1.00 . A A . 123 ARG HA 1 1
17 38646 1 1 124 ARG HB2 H 27.347 -11.291 -10.947 1.00 . A A . 123 ARG HB2 1 1
17 38647 1 1 124 ARG HB3 H 28.025 -11.494 -12.555 1.00 . A A . 123 ARG HB3 1 1
17 38648 1 1 124 ARG HD2 H 30.862 -11.888 -10.145 1.00 . A A . 123 ARG HD2 1 1
17 38649 1 1 124 ARG HD3 H 29.205 -12.423 -9.871 1.00 . A A . 123 ARG HD3 1 1
17 38650 1 1 124 ARG HE H 29.929 -12.713 -12.599 1.00 . A A . 123 ARG HE 1 1
17 38651 1 1 124 ARG HG2 H 30.046 -10.353 -11.897 1.00 . A A . 123 ARG HG2 1 1
17 38652 1 1 124 ARG HG3 H 29.362 -10.001 -10.308 1.00 . A A . 123 ARG HG3 1 1
17 38653 1 1 124 ARG HH11 H 30.373 -14.147 -9.454 1.00 . A A . 123 ARG HH11 1 1
17 38654 1 1 124 ARG HH12 H 30.670 -15.736 -10.075 1.00 . A A . 123 ARG HH12 1 1
17 38655 1 1 124 ARG HH21 H 30.316 -14.800 -13.431 1.00 . A A . 123 ARG HH21 1 1
17 38656 1 1 124 ARG HH22 H 30.638 -16.108 -12.343 1.00 . A A . 123 ARG HH22 1 1
17 38657 1 1 124 ARG N N 27.075 -8.679 -10.956 1.00 . A A . 123 ARG N 1 1
17 38658 1 1 124 ARG NE N 30.041 -13.028 -11.677 1.00 . A A . 123 ARG NE 1 1
17 38659 1 1 124 ARG NH1 N 30.465 -14.771 -10.231 1.00 . A A . 123 ARG NH1 1 1
17 38660 1 1 124 ARG NH2 N 30.433 -15.141 -12.498 1.00 . A A . 123 ARG NH2 1 1
17 38661 1 1 124 ARG O O 26.145 -9.888 -14.169 1.00 . A A . 123 ARG O 1 1
17 38662 1 1 125 MET C C 23.198 -8.915 -13.710 1.00 . A A . 124 MET C 1 1
17 38663 1 1 125 MET CA C 23.670 -10.116 -12.889 1.00 . A A . 124 MET CA 1 1
17 38664 1 1 125 MET CB C 22.622 -10.436 -11.820 1.00 . A A . 124 MET CB 1 1
17 38665 1 1 125 MET CE C 20.818 -13.253 -12.074 1.00 . A A . 124 MET CE 1 1
17 38666 1 1 125 MET CG C 22.885 -11.730 -11.067 1.00 . A A . 124 MET CG 1 1
17 38667 1 1 125 MET H H 24.991 -9.743 -11.275 1.00 . A A . 124 MET H 1 1
17 38668 1 1 125 MET HA H 23.783 -10.968 -13.541 1.00 . A A . 124 MET HA 1 1
17 38669 1 1 125 MET HB2 H 22.600 -9.626 -11.103 1.00 . A A . 124 MET HB2 1 1
17 38670 1 1 125 MET HB3 H 21.655 -10.510 -12.294 1.00 . A A . 124 MET HB3 1 1
17 38671 1 1 125 MET HE1 H 20.493 -14.281 -12.106 1.00 . A A . 124 MET HE1 1 1
17 38672 1 1 125 MET HE2 H 20.437 -12.726 -12.936 1.00 . A A . 124 MET HE2 1 1
17 38673 1 1 125 MET HE3 H 20.447 -12.786 -11.171 1.00 . A A . 124 MET HE3 1 1
17 38674 1 1 125 MET HG2 H 23.912 -11.733 -10.730 1.00 . A A . 124 MET HG2 1 1
17 38675 1 1 125 MET HG3 H 22.229 -11.772 -10.210 1.00 . A A . 124 MET HG3 1 1
17 38676 1 1 125 MET N N 24.960 -9.858 -12.250 1.00 . A A . 124 MET N 1 1
17 38677 1 1 125 MET O O 23.262 -7.774 -13.251 1.00 . A A . 124 MET O 1 1
17 38678 1 1 125 MET SD S 22.609 -13.193 -12.080 1.00 . A A . 124 MET SD 1 1
17 38679 1 1 126 ARG C C 21.135 -7.321 -15.149 1.00 . A A . 125 ARG C 1 1
17 38680 1 1 126 ARG CA C 22.228 -8.148 -15.832 1.00 . A A . 125 ARG CA 1 1
17 38681 1 1 126 ARG CB C 21.684 -8.776 -17.119 1.00 . A A . 125 ARG CB 1 1
17 38682 1 1 126 ARG CD C 23.747 -8.363 -18.504 1.00 . A A . 125 ARG CD 1 1
17 38683 1 1 126 ARG CG C 22.757 -9.402 -17.998 1.00 . A A . 125 ARG CG 1 1
17 38684 1 1 126 ARG CZ C 25.768 -7.210 -17.693 1.00 . A A . 125 ARG CZ 1 1
17 38685 1 1 126 ARG H H 22.755 -10.115 -15.248 1.00 . A A . 125 ARG H 1 1
17 38686 1 1 126 ARG HA H 23.052 -7.497 -16.083 1.00 . A A . 125 ARG HA 1 1
17 38687 1 1 126 ARG HB2 H 20.971 -9.543 -16.856 1.00 . A A . 125 ARG HB2 1 1
17 38688 1 1 126 ARG HB3 H 21.180 -8.011 -17.692 1.00 . A A . 125 ARG HB3 1 1
17 38689 1 1 126 ARG HD2 H 24.131 -8.686 -19.460 1.00 . A A . 125 ARG HD2 1 1
17 38690 1 1 126 ARG HD3 H 23.233 -7.420 -18.624 1.00 . A A . 125 ARG HD3 1 1
17 38691 1 1 126 ARG HE H 24.944 -8.811 -16.835 1.00 . A A . 125 ARG HE 1 1
17 38692 1 1 126 ARG HG2 H 23.292 -10.144 -17.424 1.00 . A A . 125 ARG HG2 1 1
17 38693 1 1 126 ARG HG3 H 22.282 -9.876 -18.846 1.00 . A A . 125 ARG HG3 1 1
17 38694 1 1 126 ARG HH11 H 24.960 -6.423 -19.371 1.00 . A A . 125 ARG HH11 1 1
17 38695 1 1 126 ARG HH12 H 26.374 -5.615 -18.781 1.00 . A A . 125 ARG HH12 1 1
17 38696 1 1 126 ARG HH21 H 26.800 -7.762 -16.044 1.00 . A A . 125 ARG HH21 1 1
17 38697 1 1 126 ARG HH22 H 27.424 -6.380 -16.882 1.00 . A A . 125 ARG HH22 1 1
17 38698 1 1 126 ARG N N 22.743 -9.187 -14.936 1.00 . A A . 125 ARG N 1 1
17 38699 1 1 126 ARG NE N 24.865 -8.180 -17.582 1.00 . A A . 125 ARG NE 1 1
17 38700 1 1 126 ARG NH1 N 25.695 -6.344 -18.697 1.00 . A A . 125 ARG NH1 1 1
17 38701 1 1 126 ARG NH2 N 26.743 -7.108 -16.800 1.00 . A A . 125 ARG NH2 1 1
17 38702 1 1 126 ARG O O 20.272 -7.882 -14.475 1.00 . A A . 125 ARG O 1 1
17 38703 1 1 127 PRO C C 18.700 -5.489 -15.028 1.00 . A A . 126 PRO C 1 1
17 38704 1 1 127 PRO CA C 20.143 -5.080 -14.726 1.00 . A A . 126 PRO CA 1 1
17 38705 1 1 127 PRO CB C 20.457 -3.730 -15.375 1.00 . A A . 126 PRO CB 1 1
17 38706 1 1 127 PRO CD C 22.132 -5.233 -16.139 1.00 . A A . 126 PRO CD 1 1
17 38707 1 1 127 PRO CG C 21.905 -3.812 -15.703 1.00 . A A . 126 PRO CG 1 1
17 38708 1 1 127 PRO HA H 20.277 -5.008 -13.657 1.00 . A A . 126 PRO HA 1 1
17 38709 1 1 127 PRO HB2 H 19.853 -3.603 -16.262 1.00 . A A . 126 PRO HB2 1 1
17 38710 1 1 127 PRO HB3 H 20.255 -2.933 -14.674 1.00 . A A . 126 PRO HB3 1 1
17 38711 1 1 127 PRO HD2 H 21.937 -5.343 -17.196 1.00 . A A . 126 PRO HD2 1 1
17 38712 1 1 127 PRO HD3 H 23.138 -5.545 -15.901 1.00 . A A . 126 PRO HD3 1 1
17 38713 1 1 127 PRO HG2 H 22.141 -3.128 -16.506 1.00 . A A . 126 PRO HG2 1 1
17 38714 1 1 127 PRO HG3 H 22.497 -3.589 -14.828 1.00 . A A . 126 PRO HG3 1 1
17 38715 1 1 127 PRO N N 21.142 -5.982 -15.337 1.00 . A A . 126 PRO N 1 1
17 38716 1 1 127 PRO O O 17.828 -5.392 -14.166 1.00 . A A . 126 PRO O 1 1
17 38717 1 1 128 ALA C C 16.675 -7.624 -15.911 1.00 . A A . 127 ALA C 1 1
17 38718 1 1 128 ALA CA C 17.130 -6.379 -16.677 1.00 . A A . 127 ALA CA 1 1
17 38719 1 1 128 ALA CB C 17.116 -6.648 -18.174 1.00 . A A . 127 ALA CB 1 1
17 38720 1 1 128 ALA H H 19.193 -5.970 -16.902 1.00 . A A . 127 ALA H 1 1
17 38721 1 1 128 ALA HA H 16.437 -5.575 -16.474 1.00 . A A . 127 ALA HA 1 1
17 38722 1 1 128 ALA HB1 H 17.861 -7.392 -18.413 1.00 . A A . 127 ALA HB1 1 1
17 38723 1 1 128 ALA HB2 H 17.334 -5.735 -18.707 1.00 . A A . 127 ALA HB2 1 1
17 38724 1 1 128 ALA HB3 H 16.139 -7.010 -18.464 1.00 . A A . 127 ALA HB3 1 1
17 38725 1 1 128 ALA N N 18.458 -5.941 -16.256 1.00 . A A . 127 ALA N 1 1
17 38726 1 1 128 ALA O O 15.478 -7.861 -15.754 1.00 . A A . 127 ALA O 1 1
17 38727 1 1 129 ASP C C 17.259 -9.408 -13.206 1.00 . A A . 128 ASP C 1 1
17 38728 1 1 129 ASP CA C 17.332 -9.647 -14.713 1.00 . A A . 128 ASP CA 1 1
17 38729 1 1 129 ASP CB C 18.384 -10.721 -15.007 1.00 . A A . 128 ASP CB 1 1
17 38730 1 1 129 ASP CG C 18.296 -11.264 -16.420 1.00 . A A . 128 ASP CG 1 1
17 38731 1 1 129 ASP H H 18.574 -8.159 -15.577 1.00 . A A . 128 ASP H 1 1
17 38732 1 1 129 ASP HA H 16.370 -9.999 -15.053 1.00 . A A . 128 ASP HA 1 1
17 38733 1 1 129 ASP HB2 H 19.367 -10.300 -14.865 1.00 . A A . 128 ASP HB2 1 1
17 38734 1 1 129 ASP HB3 H 18.247 -11.542 -14.317 1.00 . A A . 128 ASP HB3 1 1
17 38735 1 1 129 ASP N N 17.637 -8.417 -15.444 1.00 . A A . 128 ASP N 1 1
17 38736 1 1 129 ASP O O 16.959 -10.328 -12.445 1.00 . A A . 128 ASP O 1 1
17 38737 1 1 129 ASP OD1 O 17.254 -11.056 -17.076 1.00 . A A . 128 ASP OD1 1 1
17 38738 1 1 129 ASP OD2 O 19.274 -11.896 -16.871 1.00 . A A . 128 ASP OD2 1 1
17 38739 1 1 130 VAL C C 16.119 -7.313 -10.975 1.00 . A A . 129 VAL C 1 1
17 38740 1 1 130 VAL CA C 17.499 -7.848 -11.357 1.00 . A A . 129 VAL CA 1 1
17 38741 1 1 130 VAL CB C 18.575 -6.804 -10.978 1.00 . A A . 129 VAL CB 1 1
17 38742 1 1 130 VAL CG1 C 18.527 -6.487 -9.489 1.00 . A A . 129 VAL CG1 1 1
17 38743 1 1 130 VAL CG2 C 19.961 -7.295 -11.372 1.00 . A A . 129 VAL CG2 1 1
17 38744 1 1 130 VAL H H 17.781 -7.487 -13.426 1.00 . A A . 129 VAL H 1 1
17 38745 1 1 130 VAL HA H 17.691 -8.753 -10.798 1.00 . A A . 129 VAL HA 1 1
17 38746 1 1 130 VAL HB H 18.371 -5.895 -11.524 1.00 . A A . 129 VAL HB 1 1
17 38747 1 1 130 VAL HG11 H 19.150 -5.629 -9.282 1.00 . A A . 129 VAL HG11 1 1
17 38748 1 1 130 VAL HG12 H 18.887 -7.337 -8.928 1.00 . A A . 129 VAL HG12 1 1
17 38749 1 1 130 VAL HG13 H 17.508 -6.269 -9.200 1.00 . A A . 129 VAL HG13 1 1
17 38750 1 1 130 VAL HG21 H 20.230 -8.144 -10.761 1.00 . A A . 129 VAL HG21 1 1
17 38751 1 1 130 VAL HG22 H 20.681 -6.503 -11.222 1.00 . A A . 129 VAL HG22 1 1
17 38752 1 1 130 VAL HG23 H 19.958 -7.588 -12.413 1.00 . A A . 129 VAL HG23 1 1
17 38753 1 1 130 VAL N N 17.543 -8.184 -12.776 1.00 . A A . 129 VAL N 1 1
17 38754 1 1 130 VAL O O 15.702 -6.255 -11.449 1.00 . A A . 129 VAL O 1 1
17 38755 1 1 131 PRO C C 14.091 -6.415 -8.755 1.00 . A A . 130 PRO C 1 1
17 38756 1 1 131 PRO CA C 14.049 -7.630 -9.677 1.00 . A A . 130 PRO CA 1 1
17 38757 1 1 131 PRO CB C 13.527 -8.859 -8.929 1.00 . A A . 130 PRO CB 1 1
17 38758 1 1 131 PRO CD C 15.799 -9.324 -9.504 1.00 . A A . 130 PRO CD 1 1
17 38759 1 1 131 PRO CG C 14.754 -9.554 -8.446 1.00 . A A . 130 PRO CG 1 1
17 38760 1 1 131 PRO HA H 13.409 -7.417 -10.519 1.00 . A A . 130 PRO HA 1 1
17 38761 1 1 131 PRO HB2 H 12.900 -8.545 -8.108 1.00 . A A . 130 PRO HB2 1 1
17 38762 1 1 131 PRO HB3 H 12.961 -9.484 -9.606 1.00 . A A . 130 PRO HB3 1 1
17 38763 1 1 131 PRO HD2 H 16.777 -9.240 -9.054 1.00 . A A . 130 PRO HD2 1 1
17 38764 1 1 131 PRO HD3 H 15.782 -10.122 -10.233 1.00 . A A . 130 PRO HD3 1 1
17 38765 1 1 131 PRO HG2 H 15.071 -9.126 -7.506 1.00 . A A . 130 PRO HG2 1 1
17 38766 1 1 131 PRO HG3 H 14.559 -10.610 -8.334 1.00 . A A . 130 PRO HG3 1 1
17 38767 1 1 131 PRO N N 15.386 -8.044 -10.115 1.00 . A A . 130 PRO N 1 1
17 38768 1 1 131 PRO O O 15.037 -6.234 -7.983 1.00 . A A . 130 PRO O 1 1
17 38769 1 1 132 VAL C C 11.626 -4.337 -7.286 1.00 . A A . 131 VAL C 1 1
17 38770 1 1 132 VAL CA C 12.970 -4.391 -8.006 1.00 . A A . 131 VAL CA 1 1
17 38771 1 1 132 VAL CB C 13.160 -3.104 -8.846 1.00 . A A . 131 VAL CB 1 1
17 38772 1 1 132 VAL CG1 C 14.574 -3.031 -9.409 1.00 . A A . 131 VAL CG1 1 1
17 38773 1 1 132 VAL CG2 C 12.137 -3.036 -9.975 1.00 . A A . 131 VAL CG2 1 1
17 38774 1 1 132 VAL H H 12.321 -5.798 -9.444 1.00 . A A . 131 VAL H 1 1
17 38775 1 1 132 VAL HA H 13.759 -4.439 -7.269 1.00 . A A . 131 VAL HA 1 1
17 38776 1 1 132 VAL HB H 13.009 -2.251 -8.200 1.00 . A A . 131 VAL HB 1 1
17 38777 1 1 132 VAL HG11 H 14.794 -3.943 -9.947 1.00 . A A . 131 VAL HG11 1 1
17 38778 1 1 132 VAL HG12 H 15.279 -2.913 -8.600 1.00 . A A . 131 VAL HG12 1 1
17 38779 1 1 132 VAL HG13 H 14.652 -2.190 -10.081 1.00 . A A . 131 VAL HG13 1 1
17 38780 1 1 132 VAL HG21 H 12.570 -3.440 -10.878 1.00 . A A . 131 VAL HG21 1 1
17 38781 1 1 132 VAL HG22 H 11.851 -2.009 -10.141 1.00 . A A . 131 VAL HG22 1 1
17 38782 1 1 132 VAL HG23 H 11.264 -3.613 -9.705 1.00 . A A . 131 VAL HG23 1 1
17 38783 1 1 132 VAL N N 13.055 -5.589 -8.829 1.00 . A A . 131 VAL N 1 1
17 38784 1 1 132 VAL O O 10.636 -4.897 -7.761 1.00 . A A . 131 VAL O 1 1
17 38785 1 1 133 LYS C C 10.077 -2.102 -5.015 1.00 . A A . 132 LYS C 1 1
17 38786 1 1 133 LYS CA C 10.366 -3.555 -5.364 1.00 . A A . 132 LYS CA 1 1
17 38787 1 1 133 LYS CB C 10.458 -4.385 -4.080 1.00 . A A . 132 LYS CB 1 1
17 38788 1 1 133 LYS CD C 10.541 -6.670 -3.021 1.00 . A A . 132 LYS CD 1 1
17 38789 1 1 133 LYS CE C 11.798 -6.455 -2.195 1.00 . A A . 132 LYS CE 1 1
17 38790 1 1 133 LYS CG C 10.583 -5.883 -4.324 1.00 . A A . 132 LYS CG 1 1
17 38791 1 1 133 LYS H H 12.411 -3.241 -5.806 1.00 . A A . 132 LYS H 1 1
17 38792 1 1 133 LYS HA H 9.558 -3.936 -5.970 1.00 . A A . 132 LYS HA 1 1
17 38793 1 1 133 LYS HB2 H 11.324 -4.062 -3.519 1.00 . A A . 132 LYS HB2 1 1
17 38794 1 1 133 LYS HB3 H 9.573 -4.210 -3.489 1.00 . A A . 132 LYS HB3 1 1
17 38795 1 1 133 LYS HD2 H 9.684 -6.351 -2.447 1.00 . A A . 132 LYS HD2 1 1
17 38796 1 1 133 LYS HD3 H 10.447 -7.722 -3.253 1.00 . A A . 132 LYS HD3 1 1
17 38797 1 1 133 LYS HE2 H 12.658 -6.725 -2.791 1.00 . A A . 132 LYS HE2 1 1
17 38798 1 1 133 LYS HE3 H 11.863 -5.411 -1.924 1.00 . A A . 132 LYS HE3 1 1
17 38799 1 1 133 LYS HG2 H 9.766 -6.204 -4.953 1.00 . A A . 132 LYS HG2 1 1
17 38800 1 1 133 LYS HG3 H 11.521 -6.081 -4.822 1.00 . A A . 132 LYS HG3 1 1
17 38801 1 1 133 LYS HZ1 H 10.964 -7.045 -0.372 1.00 . A A . 132 LYS HZ1 1 1
17 38802 1 1 133 LYS HZ2 H 12.655 -7.090 -0.398 1.00 . A A . 132 LYS HZ2 1 1
17 38803 1 1 133 LYS HZ3 H 11.764 -8.290 -1.194 1.00 . A A . 132 LYS HZ3 1 1
17 38804 1 1 133 LYS N N 11.594 -3.671 -6.137 1.00 . A A . 132 LYS N 1 1
17 38805 1 1 133 LYS NZ N 11.795 -7.278 -0.953 1.00 . A A . 132 LYS NZ 1 1
17 38806 1 1 133 LYS O O 10.979 -1.349 -4.656 1.00 . A A . 132 LYS O 1 1
17 38807 1 1 134 TYR C C 8.094 -0.243 -3.329 1.00 . A A . 133 TYR C 1 1
17 38808 1 1 134 TYR CA C 8.395 -0.355 -4.824 1.00 . A A . 133 TYR CA 1 1
17 38809 1 1 134 TYR CB C 7.179 0.038 -5.667 1.00 . A A . 133 TYR CB 1 1
17 38810 1 1 134 TYR CD1 C 6.880 -1.103 -7.904 1.00 . A A . 133 TYR CD1 1 1
17 38811 1 1 134 TYR CD2 C 8.233 0.860 -7.813 1.00 . A A . 133 TYR CD2 1 1
17 38812 1 1 134 TYR CE1 C 7.118 -1.210 -9.260 1.00 . A A . 133 TYR CE1 1 1
17 38813 1 1 134 TYR CE2 C 8.474 0.758 -9.172 1.00 . A A . 133 TYR CE2 1 1
17 38814 1 1 134 TYR CG C 7.431 -0.067 -7.156 1.00 . A A . 133 TYR CG 1 1
17 38815 1 1 134 TYR CZ C 7.914 -0.277 -9.891 1.00 . A A . 133 TYR CZ 1 1
17 38816 1 1 134 TYR H H 8.150 -2.355 -5.461 1.00 . A A . 133 TYR H 1 1
17 38817 1 1 134 TYR HA H 9.217 0.306 -5.060 1.00 . A A . 133 TYR HA 1 1
17 38818 1 1 134 TYR HB2 H 6.351 -0.612 -5.422 1.00 . A A . 133 TYR HB2 1 1
17 38819 1 1 134 TYR HB3 H 6.908 1.059 -5.445 1.00 . A A . 133 TYR HB3 1 1
17 38820 1 1 134 TYR HD1 H 6.254 -1.830 -7.409 1.00 . A A . 133 TYR HD1 1 1
17 38821 1 1 134 TYR HD2 H 8.669 1.670 -7.250 1.00 . A A . 133 TYR HD2 1 1
17 38822 1 1 134 TYR HE1 H 6.681 -2.022 -9.822 1.00 . A A . 133 TYR HE1 1 1
17 38823 1 1 134 TYR HE2 H 9.098 1.490 -9.665 1.00 . A A . 133 TYR HE2 1 1
17 38824 1 1 134 TYR HH H 8.760 -1.112 -11.405 1.00 . A A . 133 TYR HH 1 1
17 38825 1 1 134 TYR N N 8.817 -1.713 -5.145 1.00 . A A . 133 TYR N 1 1
17 38826 1 1 134 TYR O O 8.133 -1.241 -2.609 1.00 . A A . 133 TYR O 1 1
17 38827 1 1 134 TYR OH O 8.155 -0.383 -11.241 1.00 . A A . 133 TYR OH 1 1
17 38828 1 1 135 MET C C 6.058 0.764 -1.115 1.00 . A A . 134 MET C 1 1
17 38829 1 1 135 MET CA C 7.495 1.161 -1.442 1.00 . A A . 134 MET CA 1 1
17 38830 1 1 135 MET CB C 7.731 2.620 -1.049 1.00 . A A . 134 MET CB 1 1
17 38831 1 1 135 MET CE C 8.979 4.879 0.991 1.00 . A A . 134 MET CE 1 1
17 38832 1 1 135 MET CG C 9.195 3.028 -1.060 1.00 . A A . 134 MET CG 1 1
17 38833 1 1 135 MET H H 7.691 1.715 -3.475 1.00 . A A . 134 MET H 1 1
17 38834 1 1 135 MET HA H 8.164 0.531 -0.876 1.00 . A A . 134 MET HA 1 1
17 38835 1 1 135 MET HB2 H 7.197 3.259 -1.738 1.00 . A A . 134 MET HB2 1 1
17 38836 1 1 135 MET HB3 H 7.344 2.779 -0.053 1.00 . A A . 134 MET HB3 1 1
17 38837 1 1 135 MET HE1 H 9.393 5.779 1.423 1.00 . A A . 134 MET HE1 1 1
17 38838 1 1 135 MET HE2 H 9.370 4.017 1.511 1.00 . A A . 134 MET HE2 1 1
17 38839 1 1 135 MET HE3 H 7.902 4.897 1.087 1.00 . A A . 134 MET HE3 1 1
17 38840 1 1 135 MET HG2 H 9.719 2.467 -0.300 1.00 . A A . 134 MET HG2 1 1
17 38841 1 1 135 MET HG3 H 9.613 2.795 -2.030 1.00 . A A . 134 MET HG3 1 1
17 38842 1 1 135 MET N N 7.781 0.958 -2.859 1.00 . A A . 134 MET N 1 1
17 38843 1 1 135 MET O O 5.848 0.105 -0.076 1.00 . A A . 134 MET O 1 1
17 38844 1 1 135 MET OXT O 5.152 1.123 -1.899 1.00 . A A . 134 MET OXT 1 1
17 38845 1 1 135 MET SD S 9.423 4.787 -0.741 1.00 . A A . 134 MET SD 1 1
18 38846 1 1 2 ARG C C 1.061 3.629 1.797 1.00 . A A . 1 ARG C 1 1
18 38847 1 1 2 ARG CA C 2.258 4.539 2.107 1.00 . A A . 1 ARG CA 1 1
18 38848 1 1 2 ARG CB C 2.027 5.939 1.524 1.00 . A A . 1 ARG CB 1 1
18 38849 1 1 2 ARG CD C 2.667 8.364 1.467 1.00 . A A . 1 ARG CD 1 1
18 38850 1 1 2 ARG CG C 2.984 6.996 2.053 1.00 . A A . 1 ARG CG 1 1
18 38851 1 1 2 ARG CZ C 0.734 9.891 1.341 1.00 . A A . 1 ARG CZ 1 1
18 38852 1 1 2 ARG H H 4.343 4.137 2.120 1.00 . A A . 1 ARG H 1 1
18 38853 1 1 2 ARG HA H 2.341 4.626 3.181 1.00 . A A . 1 ARG HA 1 1
18 38854 1 1 2 ARG HB2 H 2.137 5.891 0.451 1.00 . A A . 1 ARG HB2 1 1
18 38855 1 1 2 ARG HB3 H 1.019 6.250 1.760 1.00 . A A . 1 ARG HB3 1 1
18 38856 1 1 2 ARG HD2 H 3.393 9.076 1.830 1.00 . A A . 1 ARG HD2 1 1
18 38857 1 1 2 ARG HD3 H 2.725 8.304 0.391 1.00 . A A . 1 ARG HD3 1 1
18 38858 1 1 2 ARG HE H 0.844 8.281 2.513 1.00 . A A . 1 ARG HE 1 1
18 38859 1 1 2 ARG HG2 H 2.897 7.045 3.127 1.00 . A A . 1 ARG HG2 1 1
18 38860 1 1 2 ARG HG3 H 3.994 6.723 1.781 1.00 . A A . 1 ARG HG3 1 1
18 38861 1 1 2 ARG HH11 H 2.287 10.401 0.155 1.00 . A A . 1 ARG HH11 1 1
18 38862 1 1 2 ARG HH12 H 0.914 11.452 0.069 1.00 . A A . 1 ARG HH12 1 1
18 38863 1 1 2 ARG HH21 H -0.968 9.650 2.408 1.00 . A A . 1 ARG HH21 1 1
18 38864 1 1 2 ARG HH22 H -0.942 11.024 1.355 1.00 . A A . 1 ARG HH22 1 1
18 38865 1 1 2 ARG N N 3.521 3.959 1.621 1.00 . A A . 1 ARG N 1 1
18 38866 1 1 2 ARG NE N 1.329 8.814 1.849 1.00 . A A . 1 ARG NE 1 1
18 38867 1 1 2 ARG NH1 N 1.362 10.643 0.449 1.00 . A A . 1 ARG NH1 1 1
18 38868 1 1 2 ARG NH2 N -0.493 10.215 1.734 1.00 . A A . 1 ARG NH2 1 1
18 38869 1 1 2 ARG O O 1.016 2.476 2.226 1.00 . A A . 1 ARG O 1 1
18 38870 1 1 3 SER C C -1.172 3.191 -0.822 1.00 . A A . 2 SER C 1 1
18 38871 1 1 3 SER CA C -1.096 3.395 0.691 1.00 . A A . 2 SER CA 1 1
18 38872 1 1 3 SER CB C -2.354 4.110 1.188 1.00 . A A . 2 SER CB 1 1
18 38873 1 1 3 SER H H 0.165 5.088 0.764 1.00 . A A . 2 SER H 1 1
18 38874 1 1 3 SER HA H -1.029 2.428 1.170 1.00 . A A . 2 SER HA 1 1
18 38875 1 1 3 SER HB2 H -3.227 3.564 0.862 1.00 . A A . 2 SER HB2 1 1
18 38876 1 1 3 SER HB3 H -2.337 4.153 2.267 1.00 . A A . 2 SER HB3 1 1
18 38877 1 1 3 SER HG H -3.342 5.710 0.634 1.00 . A A . 2 SER HG 1 1
18 38878 1 1 3 SER N N 0.088 4.159 1.061 1.00 . A A . 2 SER N 1 1
18 38879 1 1 3 SER O O -2.142 2.627 -1.327 1.00 . A A . 2 SER O 1 1
18 38880 1 1 3 SER OG O -2.424 5.432 0.676 1.00 . A A . 2 SER OG 1 1
18 38881 1 1 4 TRP C C -1.208 4.309 -3.676 1.00 . A A . 3 TRP C 1 1
18 38882 1 1 4 TRP CA C -0.060 3.557 -2.996 1.00 . A A . 3 TRP CA 1 1
18 38883 1 1 4 TRP CB C -0.039 2.093 -3.457 1.00 . A A . 3 TRP CB 1 1
18 38884 1 1 4 TRP CD1 C 2.399 1.670 -2.772 1.00 . A A . 3 TRP CD1 1 1
18 38885 1 1 4 TRP CD2 C 1.833 0.789 -4.751 1.00 . A A . 3 TRP CD2 1 1
18 38886 1 1 4 TRP CE2 C 3.186 0.494 -4.498 1.00 . A A . 3 TRP CE2 1 1
18 38887 1 1 4 TRP CE3 C 1.256 0.334 -5.941 1.00 . A A . 3 TRP CE3 1 1
18 38888 1 1 4 TRP CG C 1.346 1.545 -3.633 1.00 . A A . 3 TRP CG 1 1
18 38889 1 1 4 TRP CH2 C 3.378 -0.667 -6.545 1.00 . A A . 3 TRP CH2 1 1
18 38890 1 1 4 TRP CZ2 C 3.969 -0.235 -5.390 1.00 . A A . 3 TRP CZ2 1 1
18 38891 1 1 4 TRP CZ3 C 2.035 -0.388 -6.825 1.00 . A A . 3 TRP CZ3 1 1
18 38892 1 1 4 TRP H H 0.618 4.061 -1.048 1.00 . A A . 3 TRP H 1 1
18 38893 1 1 4 TRP HA H 0.867 4.022 -3.298 1.00 . A A . 3 TRP HA 1 1
18 38894 1 1 4 TRP HB2 H -0.549 1.486 -2.723 1.00 . A A . 3 TRP HB2 1 1
18 38895 1 1 4 TRP HB3 H -0.554 2.016 -4.403 1.00 . A A . 3 TRP HB3 1 1
18 38896 1 1 4 TRP HD1 H 2.350 2.194 -1.827 1.00 . A A . 3 TRP HD1 1 1
18 38897 1 1 4 TRP HE1 H 4.389 1.001 -2.855 1.00 . A A . 3 TRP HE1 1 1
18 38898 1 1 4 TRP HE3 H 0.221 0.541 -6.174 1.00 . A A . 3 TRP HE3 1 1
18 38899 1 1 4 TRP HH2 H 3.949 -1.235 -7.265 1.00 . A A . 3 TRP HH2 1 1
18 38900 1 1 4 TRP HZ2 H 5.006 -0.459 -5.189 1.00 . A A . 3 TRP HZ2 1 1
18 38901 1 1 4 TRP HZ3 H 1.606 -0.747 -7.749 1.00 . A A . 3 TRP HZ3 1 1
18 38902 1 1 4 TRP N N -0.134 3.654 -1.530 1.00 . A A . 3 TRP N 1 1
18 38903 1 1 4 TRP NE1 N 3.508 1.043 -3.286 1.00 . A A . 3 TRP NE1 1 1
18 38904 1 1 4 TRP O O -1.542 4.030 -4.830 1.00 . A A . 3 TRP O 1 1
18 38905 1 1 5 HIS C C -4.097 5.227 -3.866 1.00 . A A . 4 HIS C 1 1
18 38906 1 1 5 HIS CA C -2.897 6.094 -3.462 1.00 . A A . 4 HIS CA 1 1
18 38907 1 1 5 HIS CB C -2.432 6.964 -4.639 1.00 . A A . 4 HIS CB 1 1
18 38908 1 1 5 HIS CD2 C -1.920 9.434 -4.044 1.00 . A A . 4 HIS CD2 1 1
18 38909 1 1 5 HIS CE1 C 0.189 9.264 -3.594 1.00 . A A . 4 HIS CE1 1 1
18 38910 1 1 5 HIS CG C -1.585 8.129 -4.222 1.00 . A A . 4 HIS CG 1 1
18 38911 1 1 5 HIS H H -1.460 5.442 -2.048 1.00 . A A . 4 HIS H 1 1
18 38912 1 1 5 HIS HA H -3.207 6.743 -2.657 1.00 . A A . 4 HIS HA 1 1
18 38913 1 1 5 HIS HB2 H -1.851 6.359 -5.318 1.00 . A A . 4 HIS HB2 1 1
18 38914 1 1 5 HIS HB3 H -3.296 7.350 -5.159 1.00 . A A . 4 HIS HB3 1 1
18 38915 1 1 5 HIS HD1 H 0.304 7.228 -3.967 1.00 . A A . 4 HIS HD1 1 1
18 38916 1 1 5 HIS HD2 H -2.902 9.861 -4.184 1.00 . A A . 4 HIS HD2 1 1
18 38917 1 1 5 HIS HE1 H 1.206 9.498 -3.317 1.00 . A A . 4 HIS HE1 1 1
18 38918 1 1 5 HIS N N -1.786 5.277 -2.956 1.00 . A A . 4 HIS N 1 1
18 38919 1 1 5 HIS ND1 N -0.242 8.041 -3.933 1.00 . A A . 4 HIS ND1 1 1
18 38920 1 1 5 HIS NE2 N -0.792 10.145 -3.647 1.00 . A A . 4 HIS NE2 1 1
18 38921 1 1 5 HIS O O -4.228 4.087 -3.426 1.00 . A A . 4 HIS O 1 1
18 38922 1 1 6 TYR C C -6.078 4.703 -6.620 1.00 . A A . 5 TYR C 1 1
18 38923 1 1 6 TYR CA C -6.166 5.047 -5.135 1.00 . A A . 5 TYR CA 1 1
18 38924 1 1 6 TYR CB C -7.438 5.860 -4.866 1.00 . A A . 5 TYR CB 1 1
18 38925 1 1 6 TYR CD1 C -7.259 7.346 -2.831 1.00 . A A . 5 TYR CD1 1 1
18 38926 1 1 6 TYR CD2 C -8.341 5.235 -2.591 1.00 . A A . 5 TYR CD2 1 1
18 38927 1 1 6 TYR CE1 C -7.482 7.616 -1.493 1.00 . A A . 5 TYR CE1 1 1
18 38928 1 1 6 TYR CE2 C -8.568 5.498 -1.255 1.00 . A A . 5 TYR CE2 1 1
18 38929 1 1 6 TYR CG C -7.684 6.153 -3.402 1.00 . A A . 5 TYR CG 1 1
18 38930 1 1 6 TYR CZ C -8.136 6.690 -0.711 1.00 . A A . 5 TYR CZ 1 1
18 38931 1 1 6 TYR H H -4.852 6.701 -4.991 1.00 . A A . 5 TYR H 1 1
18 38932 1 1 6 TYR HA H -6.214 4.128 -4.571 1.00 . A A . 5 TYR HA 1 1
18 38933 1 1 6 TYR HB2 H -7.369 6.803 -5.386 1.00 . A A . 5 TYR HB2 1 1
18 38934 1 1 6 TYR HB3 H -8.289 5.310 -5.243 1.00 . A A . 5 TYR HB3 1 1
18 38935 1 1 6 TYR HD1 H -6.746 8.071 -3.446 1.00 . A A . 5 TYR HD1 1 1
18 38936 1 1 6 TYR HD2 H -8.678 4.302 -3.020 1.00 . A A . 5 TYR HD2 1 1
18 38937 1 1 6 TYR HE1 H -7.145 8.549 -1.067 1.00 . A A . 5 TYR HE1 1 1
18 38938 1 1 6 TYR HE2 H -9.082 4.773 -0.642 1.00 . A A . 5 TYR HE2 1 1
18 38939 1 1 6 TYR HH H -7.697 6.509 1.152 1.00 . A A . 5 TYR HH 1 1
18 38940 1 1 6 TYR N N -4.985 5.781 -4.687 1.00 . A A . 5 TYR N 1 1
18 38941 1 1 6 TYR O O -7.038 4.203 -7.205 1.00 . A A . 5 TYR O 1 1
18 38942 1 1 6 TYR OH O -8.362 6.954 0.620 1.00 . A A . 5 TYR OH 1 1
18 38943 1 1 7 VAL C C -3.611 3.692 -8.870 1.00 . A A . 6 VAL C 1 1
18 38944 1 1 7 VAL CA C -4.743 4.696 -8.649 1.00 . A A . 6 VAL CA 1 1
18 38945 1 1 7 VAL CB C -4.440 5.993 -9.439 1.00 . A A . 6 VAL CB 1 1
18 38946 1 1 7 VAL CG1 C -4.261 5.701 -10.922 1.00 . A A . 6 VAL CG1 1 1
18 38947 1 1 7 VAL CG2 C -5.541 7.023 -9.225 1.00 . A A . 6 VAL CG2 1 1
18 38948 1 1 7 VAL H H -4.187 5.350 -6.711 1.00 . A A . 6 VAL H 1 1
18 38949 1 1 7 VAL HA H -5.663 4.275 -9.028 1.00 . A A . 6 VAL HA 1 1
18 38950 1 1 7 VAL HB H -3.514 6.406 -9.065 1.00 . A A . 6 VAL HB 1 1
18 38951 1 1 7 VAL HG11 H -5.223 5.729 -11.414 1.00 . A A . 6 VAL HG11 1 1
18 38952 1 1 7 VAL HG12 H -3.823 4.720 -11.047 1.00 . A A . 6 VAL HG12 1 1
18 38953 1 1 7 VAL HG13 H -3.609 6.443 -11.360 1.00 . A A . 6 VAL HG13 1 1
18 38954 1 1 7 VAL HG21 H -5.204 7.771 -8.523 1.00 . A A . 6 VAL HG21 1 1
18 38955 1 1 7 VAL HG22 H -6.420 6.534 -8.834 1.00 . A A . 6 VAL HG22 1 1
18 38956 1 1 7 VAL HG23 H -5.779 7.495 -10.167 1.00 . A A . 6 VAL HG23 1 1
18 38957 1 1 7 VAL N N -4.928 4.972 -7.229 1.00 . A A . 6 VAL N 1 1
18 38958 1 1 7 VAL O O -2.469 3.933 -8.479 1.00 . A A . 6 VAL O 1 1
18 38959 1 1 8 GLU C C -2.271 1.785 -11.125 1.00 . A A . 7 GLU C 1 1
18 38960 1 1 8 GLU CA C -2.962 1.525 -9.785 1.00 . A A . 7 GLU CA 1 1
18 38961 1 1 8 GLU CB C -3.648 0.155 -9.804 1.00 . A A . 7 GLU CB 1 1
18 38962 1 1 8 GLU CD C -4.957 -1.589 -8.514 1.00 . A A . 7 GLU CD 1 1
18 38963 1 1 8 GLU CG C -4.243 -0.252 -8.462 1.00 . A A . 7 GLU CG 1 1
18 38964 1 1 8 GLU H H -4.873 2.432 -9.772 1.00 . A A . 7 GLU H 1 1
18 38965 1 1 8 GLU HA H -2.222 1.539 -9.000 1.00 . A A . 7 GLU HA 1 1
18 38966 1 1 8 GLU HB2 H -4.444 0.173 -10.534 1.00 . A A . 7 GLU HB2 1 1
18 38967 1 1 8 GLU HB3 H -2.927 -0.594 -10.093 1.00 . A A . 7 GLU HB3 1 1
18 38968 1 1 8 GLU HG2 H -3.448 -0.318 -7.735 1.00 . A A . 7 GLU HG2 1 1
18 38969 1 1 8 GLU HG3 H -4.950 0.504 -8.151 1.00 . A A . 7 GLU HG3 1 1
18 38970 1 1 8 GLU N N -3.943 2.569 -9.497 1.00 . A A . 7 GLU N 1 1
18 38971 1 1 8 GLU O O -2.829 2.461 -11.991 1.00 . A A . 7 GLU O 1 1
18 38972 1 1 8 GLU OE1 O -5.057 -2.167 -9.618 1.00 . A A . 7 GLU OE1 1 1
18 38973 1 1 8 GLU OE2 O -5.414 -2.059 -7.453 1.00 . A A . 7 GLU OE2 1 1
18 38974 1 1 9 PRO C C -0.904 0.670 -13.723 1.00 . A A . 8 PRO C 1 1
18 38975 1 1 9 PRO CA C -0.284 1.447 -12.560 1.00 . A A . 8 PRO CA 1 1
18 38976 1 1 9 PRO CB C 1.105 0.897 -12.220 1.00 . A A . 8 PRO CB 1 1
18 38977 1 1 9 PRO CD C -0.265 0.506 -10.307 1.00 . A A . 8 PRO CD 1 1
18 38978 1 1 9 PRO CG C 0.864 -0.070 -11.113 1.00 . A A . 8 PRO CG 1 1
18 38979 1 1 9 PRO HA H -0.207 2.492 -12.830 1.00 . A A . 8 PRO HA 1 1
18 38980 1 1 9 PRO HB2 H 1.525 0.410 -13.088 1.00 . A A . 8 PRO HB2 1 1
18 38981 1 1 9 PRO HB3 H 1.748 1.705 -11.906 1.00 . A A . 8 PRO HB3 1 1
18 38982 1 1 9 PRO HD2 H -0.865 -0.283 -9.877 1.00 . A A . 8 PRO HD2 1 1
18 38983 1 1 9 PRO HD3 H 0.115 1.157 -9.533 1.00 . A A . 8 PRO HD3 1 1
18 38984 1 1 9 PRO HG2 H 0.584 -1.032 -11.519 1.00 . A A . 8 PRO HG2 1 1
18 38985 1 1 9 PRO HG3 H 1.753 -0.162 -10.504 1.00 . A A . 8 PRO HG3 1 1
18 38986 1 1 9 PRO N N -1.036 1.272 -11.308 1.00 . A A . 8 PRO N 1 1
18 38987 1 1 9 PRO O O -1.542 -0.365 -13.523 1.00 . A A . 8 PRO O 1 1
18 38988 1 1 10 LYS C C -0.398 -0.649 -16.617 1.00 . A A . 9 LYS C 1 1
18 38989 1 1 10 LYS CA C -1.254 0.525 -16.137 1.00 . A A . 9 LYS CA 1 1
18 38990 1 1 10 LYS CB C -1.388 1.545 -17.270 1.00 . A A . 9 LYS CB 1 1
18 38991 1 1 10 LYS CD C -2.495 3.607 -18.176 1.00 . A A . 9 LYS CD 1 1
18 38992 1 1 10 LYS CE C -3.518 4.699 -17.921 1.00 . A A . 9 LYS CE 1 1
18 38993 1 1 10 LYS CG C -2.413 2.637 -17.008 1.00 . A A . 9 LYS CG 1 1
18 38994 1 1 10 LYS H H -0.159 1.978 -15.044 1.00 . A A . 9 LYS H 1 1
18 38995 1 1 10 LYS HA H -2.236 0.156 -15.883 1.00 . A A . 9 LYS HA 1 1
18 38996 1 1 10 LYS HB2 H -0.429 2.015 -17.430 1.00 . A A . 9 LYS HB2 1 1
18 38997 1 1 10 LYS HB3 H -1.674 1.024 -18.173 1.00 . A A . 9 LYS HB3 1 1
18 38998 1 1 10 LYS HD2 H -1.527 4.062 -18.323 1.00 . A A . 9 LYS HD2 1 1
18 38999 1 1 10 LYS HD3 H -2.778 3.062 -19.065 1.00 . A A . 9 LYS HD3 1 1
18 39000 1 1 10 LYS HE2 H -4.486 4.241 -17.776 1.00 . A A . 9 LYS HE2 1 1
18 39001 1 1 10 LYS HE3 H -3.237 5.234 -17.026 1.00 . A A . 9 LYS HE3 1 1
18 39002 1 1 10 LYS HG2 H -3.381 2.182 -16.861 1.00 . A A . 9 LYS HG2 1 1
18 39003 1 1 10 LYS HG3 H -2.128 3.180 -16.119 1.00 . A A . 9 LYS HG3 1 1
18 39004 1 1 10 LYS HZ1 H -4.439 5.453 -19.639 1.00 . A A . 9 LYS HZ1 1 1
18 39005 1 1 10 LYS HZ2 H -2.752 5.593 -19.652 1.00 . A A . 9 LYS HZ2 1 1
18 39006 1 1 10 LYS HZ3 H -3.681 6.636 -18.695 1.00 . A A . 9 LYS HZ3 1 1
18 39007 1 1 10 LYS N N -0.696 1.164 -14.943 1.00 . A A . 9 LYS N 1 1
18 39008 1 1 10 LYS NZ N -3.604 5.660 -19.055 1.00 . A A . 9 LYS NZ 1 1
18 39009 1 1 10 LYS O O 0.014 -0.680 -17.776 1.00 . A A . 9 LYS O 1 1
18 39010 1 1 11 PHE C C 1.963 -2.452 -16.722 1.00 . A A . 10 PHE C 1 1
18 39011 1 1 11 PHE CA C 0.638 -2.809 -16.044 1.00 . A A . 10 PHE CA 1 1
18 39012 1 1 11 PHE CB C -0.165 -3.764 -16.935 1.00 . A A . 10 PHE CB 1 1
18 39013 1 1 11 PHE CD1 C -2.643 -3.686 -16.537 1.00 . A A . 10 PHE CD1 1 1
18 39014 1 1 11 PHE CD2 C -1.371 -5.378 -15.438 1.00 . A A . 10 PHE CD2 1 1
18 39015 1 1 11 PHE CE1 C -3.797 -4.164 -15.944 1.00 . A A . 10 PHE CE1 1 1
18 39016 1 1 11 PHE CE2 C -2.521 -5.861 -14.842 1.00 . A A . 10 PHE CE2 1 1
18 39017 1 1 11 PHE CG C -1.419 -4.287 -16.291 1.00 . A A . 10 PHE CG 1 1
18 39018 1 1 11 PHE CZ C -3.735 -5.253 -15.096 1.00 . A A . 10 PHE CZ 1 1
18 39019 1 1 11 PHE H H -0.524 -1.520 -14.817 1.00 . A A . 10 PHE H 1 1
18 39020 1 1 11 PHE HA H 0.860 -3.312 -15.114 1.00 . A A . 10 PHE HA 1 1
18 39021 1 1 11 PHE HB2 H -0.447 -3.247 -17.840 1.00 . A A . 10 PHE HB2 1 1
18 39022 1 1 11 PHE HB3 H 0.456 -4.610 -17.193 1.00 . A A . 10 PHE HB3 1 1
18 39023 1 1 11 PHE HD1 H -2.692 -2.835 -17.200 1.00 . A A . 10 PHE HD1 1 1
18 39024 1 1 11 PHE HD2 H -0.423 -5.854 -15.240 1.00 . A A . 10 PHE HD2 1 1
18 39025 1 1 11 PHE HE1 H -4.745 -3.686 -16.143 1.00 . A A . 10 PHE HE1 1 1
18 39026 1 1 11 PHE HE2 H -2.471 -6.712 -14.179 1.00 . A A . 10 PHE HE2 1 1
18 39027 1 1 11 PHE HZ H -4.635 -5.628 -14.631 1.00 . A A . 10 PHE HZ 1 1
18 39028 1 1 11 PHE N N -0.154 -1.613 -15.722 1.00 . A A . 10 PHE N 1 1
18 39029 1 1 11 PHE O O 2.184 -2.795 -17.886 1.00 . A A . 10 PHE O 1 1
18 39030 1 1 12 LEU C C 4.931 -2.532 -17.049 1.00 . A A . 11 LEU C 1 1
18 39031 1 1 12 LEU CA C 4.132 -1.338 -16.527 1.00 . A A . 11 LEU CA 1 1
18 39032 1 1 12 LEU CB C 4.938 -0.603 -15.452 1.00 . A A . 11 LEU CB 1 1
18 39033 1 1 12 LEU CD1 C 5.130 1.297 -13.825 1.00 . A A . 11 LEU CD1 1 1
18 39034 1 1 12 LEU CD2 C 4.454 1.747 -16.191 1.00 . A A . 11 LEU CD2 1 1
18 39035 1 1 12 LEU CG C 4.379 0.760 -15.034 1.00 . A A . 11 LEU CG 1 1
18 39036 1 1 12 LEU H H 2.599 -1.514 -15.074 1.00 . A A . 11 LEU H 1 1
18 39037 1 1 12 LEU HA H 3.945 -0.661 -17.346 1.00 . A A . 11 LEU HA 1 1
18 39038 1 1 12 LEU HB2 H 4.988 -1.233 -14.577 1.00 . A A . 11 LEU HB2 1 1
18 39039 1 1 12 LEU HB3 H 5.941 -0.455 -15.825 1.00 . A A . 11 LEU HB3 1 1
18 39040 1 1 12 LEU HD11 H 5.040 0.600 -13.006 1.00 . A A . 11 LEU HD11 1 1
18 39041 1 1 12 LEU HD12 H 4.710 2.250 -13.535 1.00 . A A . 11 LEU HD12 1 1
18 39042 1 1 12 LEU HD13 H 6.172 1.426 -14.077 1.00 . A A . 11 LEU HD13 1 1
18 39043 1 1 12 LEU HD21 H 3.607 1.601 -16.846 1.00 . A A . 11 LEU HD21 1 1
18 39044 1 1 12 LEU HD22 H 5.367 1.587 -16.743 1.00 . A A . 11 LEU HD22 1 1
18 39045 1 1 12 LEU HD23 H 4.439 2.756 -15.805 1.00 . A A . 11 LEU HD23 1 1
18 39046 1 1 12 LEU HG H 3.340 0.647 -14.757 1.00 . A A . 11 LEU HG 1 1
18 39047 1 1 12 LEU N N 2.834 -1.754 -15.992 1.00 . A A . 11 LEU N 1 1
18 39048 1 1 12 LEU O O 5.057 -3.556 -16.376 1.00 . A A . 11 LEU O 1 1
18 39049 1 1 13 ASN C C 7.630 -3.575 -18.238 1.00 . A A . 12 ASN C 1 1
18 39050 1 1 13 ASN CA C 6.259 -3.433 -18.892 1.00 . A A . 12 ASN CA 1 1
18 39051 1 1 13 ASN CB C 6.413 -3.144 -20.389 1.00 . A A . 12 ASN CB 1 1
18 39052 1 1 13 ASN CG C 6.990 -4.318 -21.155 1.00 . A A . 12 ASN CG 1 1
18 39053 1 1 13 ASN H H 5.337 -1.537 -18.731 1.00 . A A . 12 ASN H 1 1
18 39054 1 1 13 ASN HA H 5.722 -4.363 -18.771 1.00 . A A . 12 ASN HA 1 1
18 39055 1 1 13 ASN HB2 H 5.444 -2.911 -20.805 1.00 . A A . 12 ASN HB2 1 1
18 39056 1 1 13 ASN HB3 H 7.067 -2.294 -20.518 1.00 . A A . 12 ASN HB3 1 1
18 39057 1 1 13 ASN HD21 H 7.739 -3.090 -22.528 1.00 . A A . 12 ASN HD21 1 1
18 39058 1 1 13 ASN HD22 H 8.037 -4.774 -22.780 1.00 . A A . 12 ASN HD22 1 1
18 39059 1 1 13 ASN N N 5.472 -2.381 -18.255 1.00 . A A . 12 ASN N 1 1
18 39060 1 1 13 ASN ND2 N 7.657 -4.031 -22.265 1.00 . A A . 12 ASN ND2 1 1
18 39061 1 1 13 ASN O O 8.329 -2.583 -18.021 1.00 . A A . 12 ASN O 1 1
18 39062 1 1 13 ASN OD1 O 6.834 -5.473 -20.756 1.00 . A A . 12 ASN OD1 1 1
18 39063 1 1 14 LYS C C 10.457 -4.657 -18.192 1.00 . A A . 13 LYS C 1 1
18 39064 1 1 14 LYS CA C 9.297 -5.108 -17.305 1.00 . A A . 13 LYS CA 1 1
18 39065 1 1 14 LYS CB C 9.409 -6.608 -17.007 1.00 . A A . 13 LYS CB 1 1
18 39066 1 1 14 LYS CD C 10.775 -8.500 -16.055 1.00 . A A . 13 LYS CD 1 1
18 39067 1 1 14 LYS CE C 9.754 -8.980 -15.032 1.00 . A A . 13 LYS CE 1 1
18 39068 1 1 14 LYS CG C 10.686 -6.997 -16.274 1.00 . A A . 13 LYS CG 1 1
18 39069 1 1 14 LYS H H 7.402 -5.558 -18.142 1.00 . A A . 13 LYS H 1 1
18 39070 1 1 14 LYS HA H 9.339 -4.563 -16.374 1.00 . A A . 13 LYS HA 1 1
18 39071 1 1 14 LYS HB2 H 8.569 -6.906 -16.400 1.00 . A A . 13 LYS HB2 1 1
18 39072 1 1 14 LYS HB3 H 9.377 -7.151 -17.941 1.00 . A A . 13 LYS HB3 1 1
18 39073 1 1 14 LYS HD2 H 10.594 -9.003 -16.992 1.00 . A A . 13 LYS HD2 1 1
18 39074 1 1 14 LYS HD3 H 11.767 -8.743 -15.701 1.00 . A A . 13 LYS HD3 1 1
18 39075 1 1 14 LYS HE2 H 9.899 -8.431 -14.113 1.00 . A A . 13 LYS HE2 1 1
18 39076 1 1 14 LYS HE3 H 8.763 -8.784 -15.414 1.00 . A A . 13 LYS HE3 1 1
18 39077 1 1 14 LYS HG2 H 11.537 -6.678 -16.860 1.00 . A A . 13 LYS HG2 1 1
18 39078 1 1 14 LYS HG3 H 10.704 -6.500 -15.315 1.00 . A A . 13 LYS HG3 1 1
18 39079 1 1 14 LYS HZ1 H 9.347 -10.985 -15.454 1.00 . A A . 13 LYS HZ1 1 1
18 39080 1 1 14 LYS HZ2 H 9.523 -10.654 -13.805 1.00 . A A . 13 LYS HZ2 1 1
18 39081 1 1 14 LYS HZ3 H 10.887 -10.720 -14.802 1.00 . A A . 13 LYS HZ3 1 1
18 39082 1 1 14 LYS N N 8.009 -4.817 -17.936 1.00 . A A . 13 LYS N 1 1
18 39083 1 1 14 LYS NZ N 9.888 -10.436 -14.754 1.00 . A A . 13 LYS NZ 1 1
18 39084 1 1 14 LYS O O 11.441 -4.101 -17.705 1.00 . A A . 13 LYS O 1 1
18 39085 1 1 15 ALA C C 11.603 -3.014 -20.443 1.00 . A A . 14 ALA C 1 1
18 39086 1 1 15 ALA CA C 11.371 -4.521 -20.455 1.00 . A A . 14 ALA CA 1 1
18 39087 1 1 15 ALA CB C 11.008 -4.997 -21.854 1.00 . A A . 14 ALA CB 1 1
18 39088 1 1 15 ALA H H 9.535 -5.370 -19.819 1.00 . A A . 14 ALA H 1 1
18 39089 1 1 15 ALA HA H 12.287 -5.007 -20.159 1.00 . A A . 14 ALA HA 1 1
18 39090 1 1 15 ALA HB1 H 11.832 -4.798 -22.525 1.00 . A A . 14 ALA HB1 1 1
18 39091 1 1 15 ALA HB2 H 10.130 -4.472 -22.198 1.00 . A A . 14 ALA HB2 1 1
18 39092 1 1 15 ALA HB3 H 10.810 -6.058 -21.835 1.00 . A A . 14 ALA HB3 1 1
18 39093 1 1 15 ALA N N 10.338 -4.909 -19.495 1.00 . A A . 14 ALA N 1 1
18 39094 1 1 15 ALA O O 12.734 -2.547 -20.561 1.00 . A A . 14 ALA O 1 1
18 39095 1 1 16 PHE C C 11.284 -0.360 -18.981 1.00 . A A . 15 PHE C 1 1
18 39096 1 1 16 PHE CA C 10.607 -0.804 -20.273 1.00 . A A . 15 PHE CA 1 1
18 39097 1 1 16 PHE CB C 9.209 -0.185 -20.369 1.00 . A A . 15 PHE CB 1 1
18 39098 1 1 16 PHE CD1 C 9.309 -0.757 -22.823 1.00 . A A . 15 PHE CD1 1 1
18 39099 1 1 16 PHE CD2 C 7.347 0.304 -21.980 1.00 . A A . 15 PHE CD2 1 1
18 39100 1 1 16 PHE CE1 C 8.756 -0.782 -24.088 1.00 . A A . 15 PHE CE1 1 1
18 39101 1 1 16 PHE CE2 C 6.789 0.283 -23.243 1.00 . A A . 15 PHE CE2 1 1
18 39102 1 1 16 PHE CG C 8.613 -0.213 -21.753 1.00 . A A . 15 PHE CG 1 1
18 39103 1 1 16 PHE CZ C 7.494 -0.261 -24.299 1.00 . A A . 15 PHE CZ 1 1
18 39104 1 1 16 PHE H H 9.646 -2.689 -20.242 1.00 . A A . 15 PHE H 1 1
18 39105 1 1 16 PHE HA H 11.203 -0.476 -21.111 1.00 . A A . 15 PHE HA 1 1
18 39106 1 1 16 PHE HB2 H 8.541 -0.721 -19.712 1.00 . A A . 15 PHE HB2 1 1
18 39107 1 1 16 PHE HB3 H 9.261 0.847 -20.052 1.00 . A A . 15 PHE HB3 1 1
18 39108 1 1 16 PHE HD1 H 10.299 -1.165 -22.661 1.00 . A A . 15 PHE HD1 1 1
18 39109 1 1 16 PHE HD2 H 6.794 0.732 -21.156 1.00 . A A . 15 PHE HD2 1 1
18 39110 1 1 16 PHE HE1 H 9.309 -1.208 -24.912 1.00 . A A . 15 PHE HE1 1 1
18 39111 1 1 16 PHE HE2 H 5.802 0.691 -23.406 1.00 . A A . 15 PHE HE2 1 1
18 39112 1 1 16 PHE HZ H 7.059 -0.281 -25.288 1.00 . A A . 15 PHE HZ 1 1
18 39113 1 1 16 PHE N N 10.522 -2.258 -20.316 1.00 . A A . 15 PHE N 1 1
18 39114 1 1 16 PHE O O 12.009 0.636 -18.952 1.00 . A A . 15 PHE O 1 1
18 39115 1 1 17 GLU C C 13.127 -0.952 -16.597 1.00 . A A . 16 GLU C 1 1
18 39116 1 1 17 GLU CA C 11.605 -0.818 -16.602 1.00 . A A . 16 GLU CA 1 1
18 39117 1 1 17 GLU CB C 11.002 -1.735 -15.536 1.00 . A A . 16 GLU CB 1 1
18 39118 1 1 17 GLU CD C 8.909 -2.479 -14.320 1.00 . A A . 16 GLU CD 1 1
18 39119 1 1 17 GLU CG C 9.543 -1.432 -15.217 1.00 . A A . 16 GLU CG 1 1
18 39120 1 1 17 GLU H H 10.478 -1.919 -18.020 1.00 . A A . 16 GLU H 1 1
18 39121 1 1 17 GLU HA H 11.353 0.204 -16.364 1.00 . A A . 16 GLU HA 1 1
18 39122 1 1 17 GLU HB2 H 11.066 -2.758 -15.880 1.00 . A A . 16 GLU HB2 1 1
18 39123 1 1 17 GLU HB3 H 11.574 -1.636 -14.626 1.00 . A A . 16 GLU HB3 1 1
18 39124 1 1 17 GLU HG2 H 9.488 -0.475 -14.719 1.00 . A A . 16 GLU HG2 1 1
18 39125 1 1 17 GLU HG3 H 8.986 -1.390 -16.142 1.00 . A A . 16 GLU HG3 1 1
18 39126 1 1 17 GLU N N 11.040 -1.118 -17.913 1.00 . A A . 16 GLU N 1 1
18 39127 1 1 17 GLU O O 13.821 -0.130 -15.996 1.00 . A A . 16 GLU O 1 1
18 39128 1 1 17 GLU OE1 O 9.462 -3.596 -14.227 1.00 . A A . 16 GLU OE1 1 1
18 39129 1 1 17 GLU OE2 O 7.864 -2.178 -13.705 1.00 . A A . 16 GLU OE2 1 1
18 39130 1 1 18 VAL C C 15.791 -1.115 -18.145 1.00 . A A . 17 VAL C 1 1
18 39131 1 1 18 VAL CA C 15.093 -2.192 -17.309 1.00 . A A . 17 VAL CA 1 1
18 39132 1 1 18 VAL CB C 15.470 -3.612 -17.816 1.00 . A A . 17 VAL CB 1 1
18 39133 1 1 18 VAL CG1 C 15.223 -3.771 -19.310 1.00 . A A . 17 VAL CG1 1 1
18 39134 1 1 18 VAL CG2 C 16.919 -3.928 -17.477 1.00 . A A . 17 VAL CG2 1 1
18 39135 1 1 18 VAL H H 13.051 -2.605 -17.735 1.00 . A A . 17 VAL H 1 1
18 39136 1 1 18 VAL HA H 15.451 -2.105 -16.295 1.00 . A A . 17 VAL HA 1 1
18 39137 1 1 18 VAL HB H 14.845 -4.325 -17.300 1.00 . A A . 17 VAL HB 1 1
18 39138 1 1 18 VAL HG11 H 16.007 -3.270 -19.859 1.00 . A A . 17 VAL HG11 1 1
18 39139 1 1 18 VAL HG12 H 14.269 -3.337 -19.566 1.00 . A A . 17 VAL HG12 1 1
18 39140 1 1 18 VAL HG13 H 15.220 -4.821 -19.565 1.00 . A A . 17 VAL HG13 1 1
18 39141 1 1 18 VAL HG21 H 16.974 -4.338 -16.480 1.00 . A A . 17 VAL HG21 1 1
18 39142 1 1 18 VAL HG22 H 17.506 -3.022 -17.525 1.00 . A A . 17 VAL HG22 1 1
18 39143 1 1 18 VAL HG23 H 17.307 -4.645 -18.183 1.00 . A A . 17 VAL HG23 1 1
18 39144 1 1 18 VAL N N 13.648 -1.981 -17.268 1.00 . A A . 17 VAL N 1 1
18 39145 1 1 18 VAL O O 16.894 -0.681 -17.802 1.00 . A A . 17 VAL O 1 1
18 39146 1 1 19 ALA C C 15.851 1.674 -19.311 1.00 . A A . 18 ALA C 1 1
18 39147 1 1 19 ALA CA C 15.721 0.366 -20.084 1.00 . A A . 18 ALA CA 1 1
18 39148 1 1 19 ALA CB C 14.862 0.562 -21.328 1.00 . A A . 18 ALA CB 1 1
18 39149 1 1 19 ALA H H 14.272 -1.041 -19.471 1.00 . A A . 18 ALA H 1 1
18 39150 1 1 19 ALA HA H 16.704 0.042 -20.395 1.00 . A A . 18 ALA HA 1 1
18 39151 1 1 19 ALA HB1 H 13.847 0.253 -21.119 1.00 . A A . 18 ALA HB1 1 1
18 39152 1 1 19 ALA HB2 H 15.259 -0.031 -22.138 1.00 . A A . 18 ALA HB2 1 1
18 39153 1 1 19 ALA HB3 H 14.869 1.605 -21.608 1.00 . A A . 18 ALA HB3 1 1
18 39154 1 1 19 ALA N N 15.150 -0.674 -19.235 1.00 . A A . 18 ALA N 1 1
18 39155 1 1 19 ALA O O 16.845 2.389 -19.434 1.00 . A A . 18 ALA O 1 1
18 39156 1 1 20 LEU C C 15.814 3.096 -16.572 1.00 . A A . 19 LEU C 1 1
18 39157 1 1 20 LEU CA C 14.800 3.193 -17.714 1.00 . A A . 19 LEU CA 1 1
18 39158 1 1 20 LEU CB C 13.394 3.426 -17.153 1.00 . A A . 19 LEU CB 1 1
18 39159 1 1 20 LEU CD1 C 13.534 5.933 -17.101 1.00 . A A . 19 LEU CD1 1 1
18 39160 1 1 20 LEU CD2 C 11.828 4.747 -15.710 1.00 . A A . 19 LEU CD2 1 1
18 39161 1 1 20 LEU CG C 13.231 4.681 -16.291 1.00 . A A . 19 LEU CG 1 1
18 39162 1 1 20 LEU H H 14.042 1.387 -18.514 1.00 . A A . 19 LEU H 1 1
18 39163 1 1 20 LEU HA H 15.069 4.026 -18.345 1.00 . A A . 19 LEU HA 1 1
18 39164 1 1 20 LEU HB2 H 12.705 3.492 -17.982 1.00 . A A . 19 LEU HB2 1 1
18 39165 1 1 20 LEU HB3 H 13.125 2.569 -16.553 1.00 . A A . 19 LEU HB3 1 1
18 39166 1 1 20 LEU HD11 H 14.590 6.153 -17.045 1.00 . A A . 19 LEU HD11 1 1
18 39167 1 1 20 LEU HD12 H 12.973 6.765 -16.701 1.00 . A A . 19 LEU HD12 1 1
18 39168 1 1 20 LEU HD13 H 13.253 5.774 -18.131 1.00 . A A . 19 LEU HD13 1 1
18 39169 1 1 20 LEU HD21 H 11.158 5.184 -16.437 1.00 . A A . 19 LEU HD21 1 1
18 39170 1 1 20 LEU HD22 H 11.835 5.353 -14.817 1.00 . A A . 19 LEU HD22 1 1
18 39171 1 1 20 LEU HD23 H 11.492 3.750 -15.466 1.00 . A A . 19 LEU HD23 1 1
18 39172 1 1 20 LEU HG H 13.932 4.638 -15.469 1.00 . A A . 19 LEU HG 1 1
18 39173 1 1 20 LEU N N 14.819 1.987 -18.534 1.00 . A A . 19 LEU N 1 1
18 39174 1 1 20 LEU O O 16.508 4.064 -16.256 1.00 . A A . 19 LEU O 1 1
18 39175 1 1 21 LYS C C 18.258 1.901 -15.190 1.00 . A A . 20 LYS C 1 1
18 39176 1 1 21 LYS CA C 16.790 1.662 -14.836 1.00 . A A . 20 LYS CA 1 1
18 39177 1 1 21 LYS CB C 16.613 0.226 -14.331 1.00 . A A . 20 LYS CB 1 1
18 39178 1 1 21 LYS CD C 17.232 -1.526 -12.630 1.00 . A A . 20 LYS CD 1 1
18 39179 1 1 21 LYS CE C 17.716 -2.583 -13.609 1.00 . A A . 20 LYS CE 1 1
18 39180 1 1 21 LYS CG C 17.503 -0.120 -13.144 1.00 . A A . 20 LYS CG 1 1
18 39181 1 1 21 LYS H H 15.320 1.177 -16.284 1.00 . A A . 20 LYS H 1 1
18 39182 1 1 21 LYS HA H 16.514 2.342 -14.046 1.00 . A A . 20 LYS HA 1 1
18 39183 1 1 21 LYS HB2 H 15.584 0.088 -14.035 1.00 . A A . 20 LYS HB2 1 1
18 39184 1 1 21 LYS HB3 H 16.842 -0.455 -15.136 1.00 . A A . 20 LYS HB3 1 1
18 39185 1 1 21 LYS HD2 H 17.746 -1.657 -11.689 1.00 . A A . 20 LYS HD2 1 1
18 39186 1 1 21 LYS HD3 H 16.168 -1.646 -12.481 1.00 . A A . 20 LYS HD3 1 1
18 39187 1 1 21 LYS HE2 H 17.163 -2.486 -14.530 1.00 . A A . 20 LYS HE2 1 1
18 39188 1 1 21 LYS HE3 H 18.768 -2.421 -13.803 1.00 . A A . 20 LYS HE3 1 1
18 39189 1 1 21 LYS HG2 H 18.536 -0.055 -13.450 1.00 . A A . 20 LYS HG2 1 1
18 39190 1 1 21 LYS HG3 H 17.316 0.587 -12.350 1.00 . A A . 20 LYS HG3 1 1
18 39191 1 1 21 LYS HZ1 H 17.784 -3.993 -12.068 1.00 . A A . 20 LYS HZ1 1 1
18 39192 1 1 21 LYS HZ2 H 18.138 -4.635 -13.596 1.00 . A A . 20 LYS HZ2 1 1
18 39193 1 1 21 LYS HZ3 H 16.540 -4.256 -13.183 1.00 . A A . 20 LYS HZ3 1 1
18 39194 1 1 21 LYS N N 15.892 1.910 -15.966 1.00 . A A . 20 LYS N 1 1
18 39195 1 1 21 LYS NZ N 17.530 -3.960 -13.076 1.00 . A A . 20 LYS NZ 1 1
18 39196 1 1 21 LYS O O 18.979 2.547 -14.430 1.00 . A A . 20 LYS O 1 1
18 39197 1 1 22 VAL C C 20.437 3.041 -16.985 1.00 . A A . 21 VAL C 1 1
18 39198 1 1 22 VAL CA C 20.094 1.565 -16.749 1.00 . A A . 21 VAL CA 1 1
18 39199 1 1 22 VAL CB C 20.437 0.714 -18.001 1.00 . A A . 21 VAL CB 1 1
18 39200 1 1 22 VAL CG1 C 19.772 1.258 -19.257 1.00 . A A . 21 VAL CG1 1 1
18 39201 1 1 22 VAL CG2 C 21.945 0.618 -18.191 1.00 . A A . 21 VAL CG2 1 1
18 39202 1 1 22 VAL H H 18.078 0.911 -16.927 1.00 . A A . 21 VAL H 1 1
18 39203 1 1 22 VAL HA H 20.705 1.207 -15.931 1.00 . A A . 21 VAL HA 1 1
18 39204 1 1 22 VAL HB H 20.061 -0.287 -17.836 1.00 . A A . 21 VAL HB 1 1
18 39205 1 1 22 VAL HG11 H 19.816 0.515 -20.039 1.00 . A A . 21 VAL HG11 1 1
18 39206 1 1 22 VAL HG12 H 20.288 2.152 -19.578 1.00 . A A . 21 VAL HG12 1 1
18 39207 1 1 22 VAL HG13 H 18.740 1.497 -19.045 1.00 . A A . 21 VAL HG13 1 1
18 39208 1 1 22 VAL HG21 H 22.170 0.490 -19.240 1.00 . A A . 21 VAL HG21 1 1
18 39209 1 1 22 VAL HG22 H 22.327 -0.227 -17.636 1.00 . A A . 21 VAL HG22 1 1
18 39210 1 1 22 VAL HG23 H 22.412 1.523 -17.831 1.00 . A A . 21 VAL HG23 1 1
18 39211 1 1 22 VAL N N 18.699 1.401 -16.345 1.00 . A A . 21 VAL N 1 1
18 39212 1 1 22 VAL O O 21.563 3.472 -16.723 1.00 . A A . 21 VAL O 1 1
18 39213 1 1 23 GLN C C 19.872 5.976 -16.391 1.00 . A A . 22 GLN C 1 1
18 39214 1 1 23 GLN CA C 19.664 5.238 -17.711 1.00 . A A . 22 GLN CA 1 1
18 39215 1 1 23 GLN CB C 18.455 5.815 -18.447 1.00 . A A . 22 GLN CB 1 1
18 39216 1 1 23 GLN CD C 17.079 5.844 -20.562 1.00 . A A . 22 GLN CD 1 1
18 39217 1 1 23 GLN CG C 18.311 5.300 -19.868 1.00 . A A . 22 GLN CG 1 1
18 39218 1 1 23 GLN H H 18.587 3.414 -17.655 1.00 . A A . 22 GLN H 1 1
18 39219 1 1 23 GLN HA H 20.545 5.354 -18.324 1.00 . A A . 22 GLN HA 1 1
18 39220 1 1 23 GLN HB2 H 17.559 5.559 -17.900 1.00 . A A . 22 GLN HB2 1 1
18 39221 1 1 23 GLN HB3 H 18.548 6.891 -18.483 1.00 . A A . 22 GLN HB3 1 1
18 39222 1 1 23 GLN HE21 H 16.408 3.996 -20.856 1.00 . A A . 22 GLN HE21 1 1
18 39223 1 1 23 GLN HE22 H 15.403 5.268 -21.456 1.00 . A A . 22 GLN HE22 1 1
18 39224 1 1 23 GLN HG2 H 19.182 5.596 -20.434 1.00 . A A . 22 GLN HG2 1 1
18 39225 1 1 23 GLN HG3 H 18.247 4.222 -19.844 1.00 . A A . 22 GLN HG3 1 1
18 39226 1 1 23 GLN N N 19.462 3.813 -17.466 1.00 . A A . 22 GLN N 1 1
18 39227 1 1 23 GLN NE2 N 16.208 4.946 -21.003 1.00 . A A . 22 GLN NE2 1 1
18 39228 1 1 23 GLN O O 20.727 6.856 -16.281 1.00 . A A . 22 GLN O 1 1
18 39229 1 1 23 GLN OE1 O 16.905 7.055 -20.691 1.00 . A A . 22 GLN OE1 1 1
18 39230 1 1 24 ILE C C 20.483 5.818 -13.395 1.00 . A A . 23 ILE C 1 1
18 39231 1 1 24 ILE CA C 19.159 6.188 -14.061 1.00 . A A . 23 ILE CA 1 1
18 39232 1 1 24 ILE CB C 17.974 5.729 -13.176 1.00 . A A . 23 ILE CB 1 1
18 39233 1 1 24 ILE CD1 C 15.426 5.675 -13.090 1.00 . A A . 23 ILE CD1 1 1
18 39234 1 1 24 ILE CG1 C 16.658 6.275 -13.736 1.00 . A A . 23 ILE CG1 1 1
18 39235 1 1 24 ILE CG2 C 18.164 6.182 -11.732 1.00 . A A . 23 ILE CG2 1 1
18 39236 1 1 24 ILE H H 18.408 4.897 -15.560 1.00 . A A . 23 ILE H 1 1
18 39237 1 1 24 ILE HA H 19.109 7.262 -14.169 1.00 . A A . 23 ILE HA 1 1
18 39238 1 1 24 ILE HB H 17.943 4.649 -13.187 1.00 . A A . 23 ILE HB 1 1
18 39239 1 1 24 ILE HD11 H 14.567 6.289 -13.314 1.00 . A A . 23 ILE HD11 1 1
18 39240 1 1 24 ILE HD12 H 15.568 5.629 -12.020 1.00 . A A . 23 ILE HD12 1 1
18 39241 1 1 24 ILE HD13 H 15.268 4.679 -13.475 1.00 . A A . 23 ILE HD13 1 1
18 39242 1 1 24 ILE HG12 H 16.624 7.344 -13.584 1.00 . A A . 23 ILE HG12 1 1
18 39243 1 1 24 ILE HG13 H 16.613 6.065 -14.796 1.00 . A A . 23 ILE HG13 1 1
18 39244 1 1 24 ILE HG21 H 19.027 6.829 -11.668 1.00 . A A . 23 ILE HG21 1 1
18 39245 1 1 24 ILE HG22 H 18.312 5.319 -11.100 1.00 . A A . 23 ILE HG22 1 1
18 39246 1 1 24 ILE HG23 H 17.286 6.721 -11.407 1.00 . A A . 23 ILE HG23 1 1
18 39247 1 1 24 ILE N N 19.076 5.597 -15.392 1.00 . A A . 23 ILE N 1 1
18 39248 1 1 24 ILE O O 21.139 6.660 -12.775 1.00 . A A . 23 ILE O 1 1
18 39249 1 1 25 ILE C C 23.328 4.793 -13.507 1.00 . A A . 24 ILE C 1 1
18 39250 1 1 25 ILE CA C 22.111 4.043 -12.964 1.00 . A A . 24 ILE CA 1 1
18 39251 1 1 25 ILE CB C 22.273 2.524 -13.227 1.00 . A A . 24 ILE CB 1 1
18 39252 1 1 25 ILE CD1 C 21.263 1.905 -10.964 1.00 . A A . 24 ILE CD1 1 1
18 39253 1 1 25 ILE CG1 C 21.202 1.733 -12.469 1.00 . A A . 24 ILE CG1 1 1
18 39254 1 1 25 ILE CG2 C 23.665 2.040 -12.835 1.00 . A A . 24 ILE CG2 1 1
18 39255 1 1 25 ILE H H 20.302 3.939 -14.061 1.00 . A A . 24 ILE H 1 1
18 39256 1 1 25 ILE HA H 22.061 4.194 -11.896 1.00 . A A . 24 ILE HA 1 1
18 39257 1 1 25 ILE HB H 22.149 2.354 -14.288 1.00 . A A . 24 ILE HB 1 1
18 39258 1 1 25 ILE HD11 H 21.005 0.971 -10.486 1.00 . A A . 24 ILE HD11 1 1
18 39259 1 1 25 ILE HD12 H 20.563 2.669 -10.661 1.00 . A A . 24 ILE HD12 1 1
18 39260 1 1 25 ILE HD13 H 22.260 2.194 -10.675 1.00 . A A . 24 ILE HD13 1 1
18 39261 1 1 25 ILE HG12 H 20.225 2.057 -12.798 1.00 . A A . 24 ILE HG12 1 1
18 39262 1 1 25 ILE HG13 H 21.318 0.681 -12.688 1.00 . A A . 24 ILE HG13 1 1
18 39263 1 1 25 ILE HG21 H 23.582 1.312 -12.041 1.00 . A A . 24 ILE HG21 1 1
18 39264 1 1 25 ILE HG22 H 24.255 2.879 -12.494 1.00 . A A . 24 ILE HG22 1 1
18 39265 1 1 25 ILE HG23 H 24.144 1.587 -13.690 1.00 . A A . 24 ILE HG23 1 1
18 39266 1 1 25 ILE N N 20.873 4.552 -13.545 1.00 . A A . 24 ILE N 1 1
18 39267 1 1 25 ILE O O 24.222 5.159 -12.744 1.00 . A A . 24 ILE O 1 1
18 39268 1 1 26 ALA C C 24.612 7.152 -14.883 1.00 . A A . 25 ALA C 1 1
18 39269 1 1 26 ALA CA C 24.476 5.734 -15.441 1.00 . A A . 25 ALA CA 1 1
18 39270 1 1 26 ALA CB C 24.301 5.773 -16.952 1.00 . A A . 25 ALA CB 1 1
18 39271 1 1 26 ALA H H 22.619 4.702 -15.382 1.00 . A A . 25 ALA H 1 1
18 39272 1 1 26 ALA HA H 25.381 5.185 -15.223 1.00 . A A . 25 ALA HA 1 1
18 39273 1 1 26 ALA HB1 H 25.192 6.183 -17.407 1.00 . A A . 25 ALA HB1 1 1
18 39274 1 1 26 ALA HB2 H 23.453 6.396 -17.200 1.00 . A A . 25 ALA HB2 1 1
18 39275 1 1 26 ALA HB3 H 24.134 4.773 -17.323 1.00 . A A . 25 ALA HB3 1 1
18 39276 1 1 26 ALA N N 23.360 5.023 -14.821 1.00 . A A . 25 ALA N 1 1
18 39277 1 1 26 ALA O O 25.719 7.602 -14.579 1.00 . A A . 25 ALA O 1 1
18 39278 1 1 27 GLY C C 23.932 9.251 -12.758 1.00 . A A . 26 GLY C 1 1
18 39279 1 1 27 GLY CA C 23.497 9.203 -14.213 1.00 . A A . 26 GLY CA 1 1
18 39280 1 1 27 GLY H H 22.633 7.439 -15.022 1.00 . A A . 26 GLY H 1 1
18 39281 1 1 27 GLY HA2 H 24.175 9.802 -14.799 1.00 . A A . 26 GLY HA2 1 1
18 39282 1 1 27 GLY HA3 H 22.504 9.618 -14.294 1.00 . A A . 26 GLY HA3 1 1
18 39283 1 1 27 GLY N N 23.484 7.849 -14.751 1.00 . A A . 26 GLY N 1 1
18 39284 1 1 27 GLY O O 24.700 10.126 -12.358 1.00 . A A . 26 GLY O 1 1
18 39285 1 1 28 PHE C C 25.210 7.754 -10.335 1.00 . A A . 27 PHE C 1 1
18 39286 1 1 28 PHE CA C 23.768 8.208 -10.550 1.00 . A A . 27 PHE CA 1 1
18 39287 1 1 28 PHE CB C 22.806 7.257 -9.829 1.00 . A A . 27 PHE CB 1 1
18 39288 1 1 28 PHE CD1 C 21.118 9.130 -9.952 1.00 . A A . 27 PHE CD1 1 1
18 39289 1 1 28 PHE CD2 C 20.541 7.150 -8.757 1.00 . A A . 27 PHE CD2 1 1
18 39290 1 1 28 PHE CE1 C 19.887 9.676 -9.651 1.00 . A A . 27 PHE CE1 1 1
18 39291 1 1 28 PHE CE2 C 19.307 7.693 -8.453 1.00 . A A . 27 PHE CE2 1 1
18 39292 1 1 28 PHE CG C 21.461 7.859 -9.509 1.00 . A A . 27 PHE CG 1 1
18 39293 1 1 28 PHE CZ C 18.979 8.957 -8.900 1.00 . A A . 27 PHE CZ 1 1
18 39294 1 1 28 PHE H H 22.850 7.616 -12.371 1.00 . A A . 27 PHE H 1 1
18 39295 1 1 28 PHE HA H 23.659 9.197 -10.130 1.00 . A A . 27 PHE HA 1 1
18 39296 1 1 28 PHE HB2 H 22.639 6.391 -10.452 1.00 . A A . 27 PHE HB2 1 1
18 39297 1 1 28 PHE HB3 H 23.258 6.941 -8.900 1.00 . A A . 27 PHE HB3 1 1
18 39298 1 1 28 PHE HD1 H 21.826 9.695 -10.542 1.00 . A A . 27 PHE HD1 1 1
18 39299 1 1 28 PHE HD2 H 20.793 6.160 -8.404 1.00 . A A . 27 PHE HD2 1 1
18 39300 1 1 28 PHE HE1 H 19.634 10.668 -10.002 1.00 . A A . 27 PHE HE1 1 1
18 39301 1 1 28 PHE HE2 H 18.598 7.129 -7.865 1.00 . A A . 27 PHE HE2 1 1
18 39302 1 1 28 PHE HZ H 18.016 9.382 -8.663 1.00 . A A . 27 PHE HZ 1 1
18 39303 1 1 28 PHE N N 23.444 8.294 -11.973 1.00 . A A . 27 PHE N 1 1
18 39304 1 1 28 PHE O O 25.819 8.057 -9.309 1.00 . A A . 27 PHE O 1 1
18 39305 1 1 29 ASP C C 28.126 7.628 -11.490 1.00 . A A . 28 ASP C 1 1
18 39306 1 1 29 ASP CA C 27.115 6.523 -11.219 1.00 . A A . 28 ASP CA 1 1
18 39307 1 1 29 ASP CB C 27.327 5.374 -12.209 1.00 . A A . 28 ASP CB 1 1
18 39308 1 1 29 ASP CG C 28.573 4.567 -11.902 1.00 . A A . 28 ASP CG 1 1
18 39309 1 1 29 ASP H H 25.214 6.829 -12.109 1.00 . A A . 28 ASP H 1 1
18 39310 1 1 29 ASP HA H 27.264 6.154 -10.215 1.00 . A A . 28 ASP HA 1 1
18 39311 1 1 29 ASP HB2 H 26.475 4.715 -12.174 1.00 . A A . 28 ASP HB2 1 1
18 39312 1 1 29 ASP HB3 H 27.423 5.781 -13.205 1.00 . A A . 28 ASP HB3 1 1
18 39313 1 1 29 ASP N N 25.750 7.033 -11.310 1.00 . A A . 28 ASP N 1 1
18 39314 1 1 29 ASP O O 29.189 7.658 -10.872 1.00 . A A . 28 ASP O 1 1
18 39315 1 1 29 ASP OD1 O 28.933 4.459 -10.710 1.00 . A A . 28 ASP OD1 1 1
18 39316 1 1 29 ASP OD2 O 29.185 4.039 -12.853 1.00 . A A . 28 ASP OD2 1 1
18 39317 1 1 30 ARG C C 28.928 10.501 -11.490 1.00 . A A . 29 ARG C 1 1
18 39318 1 1 30 ARG CA C 28.690 9.644 -12.736 1.00 . A A . 29 ARG CA 1 1
18 39319 1 1 30 ARG CB C 28.086 10.493 -13.864 1.00 . A A . 29 ARG CB 1 1
18 39320 1 1 30 ARG CD C 30.269 11.212 -14.900 1.00 . A A . 29 ARG CD 1 1
18 39321 1 1 30 ARG CG C 28.953 11.671 -14.290 1.00 . A A . 29 ARG CG 1 1
18 39322 1 1 30 ARG CZ C 31.046 9.841 -16.792 1.00 . A A . 29 ARG CZ 1 1
18 39323 1 1 30 ARG H H 26.938 8.458 -12.880 1.00 . A A . 29 ARG H 1 1
18 39324 1 1 30 ARG HA H 29.632 9.233 -13.063 1.00 . A A . 29 ARG HA 1 1
18 39325 1 1 30 ARG HB2 H 27.932 9.862 -14.726 1.00 . A A . 29 ARG HB2 1 1
18 39326 1 1 30 ARG HB3 H 27.132 10.877 -13.536 1.00 . A A . 29 ARG HB3 1 1
18 39327 1 1 30 ARG HD2 H 30.876 12.081 -15.109 1.00 . A A . 29 ARG HD2 1 1
18 39328 1 1 30 ARG HD3 H 30.781 10.581 -14.188 1.00 . A A . 29 ARG HD3 1 1
18 39329 1 1 30 ARG HE H 29.160 10.429 -16.505 1.00 . A A . 29 ARG HE 1 1
18 39330 1 1 30 ARG HG2 H 28.415 12.255 -15.020 1.00 . A A . 29 ARG HG2 1 1
18 39331 1 1 30 ARG HG3 H 29.163 12.281 -13.422 1.00 . A A . 29 ARG HG3 1 1
18 39332 1 1 30 ARG HH11 H 32.484 10.367 -15.473 1.00 . A A . 29 ARG HH11 1 1
18 39333 1 1 30 ARG HH12 H 33.022 9.405 -16.810 1.00 . A A . 29 ARG HH12 1 1
18 39334 1 1 30 ARG HH21 H 29.848 9.162 -18.272 1.00 . A A . 29 ARG HH21 1 1
18 39335 1 1 30 ARG HH22 H 31.515 8.718 -18.407 1.00 . A A . 29 ARG HH22 1 1
18 39336 1 1 30 ARG N N 27.798 8.533 -12.411 1.00 . A A . 29 ARG N 1 1
18 39337 1 1 30 ARG NE N 30.069 10.466 -16.140 1.00 . A A . 29 ARG NE 1 1
18 39338 1 1 30 ARG NH1 N 32.286 9.873 -16.321 1.00 . A A . 29 ARG NH1 1 1
18 39339 1 1 30 ARG NH2 N 30.782 9.187 -17.916 1.00 . A A . 29 ARG NH2 1 1
18 39340 1 1 30 ARG O O 30.063 10.864 -11.177 1.00 . A A . 29 ARG O 1 1
18 39341 1 1 31 GLY C C 28.682 10.853 -8.472 1.00 . A A . 30 GLY C 1 1
18 39342 1 1 31 GLY CA C 27.933 11.596 -9.563 1.00 . A A . 30 GLY CA 1 1
18 39343 1 1 31 GLY H H 26.961 10.517 -11.108 1.00 . A A . 30 GLY H 1 1
18 39344 1 1 31 GLY HA2 H 28.449 12.520 -9.774 1.00 . A A . 30 GLY HA2 1 1
18 39345 1 1 31 GLY HA3 H 26.936 11.821 -9.213 1.00 . A A . 30 GLY HA3 1 1
18 39346 1 1 31 GLY N N 27.840 10.818 -10.788 1.00 . A A . 30 GLY N 1 1
18 39347 1 1 31 GLY O O 29.462 11.444 -7.724 1.00 . A A . 30 GLY O 1 1
18 39348 1 1 32 LEU C C 30.586 8.655 -7.570 1.00 . A A . 31 LEU C 1 1
18 39349 1 1 32 LEU CA C 29.068 8.681 -7.397 1.00 . A A . 31 LEU CA 1 1
18 39350 1 1 32 LEU CB C 28.503 7.259 -7.493 1.00 . A A . 31 LEU CB 1 1
18 39351 1 1 32 LEU CD1 C 28.782 6.690 -5.061 1.00 . A A . 31 LEU CD1 1 1
18 39352 1 1 32 LEU CD2 C 28.515 4.865 -6.749 1.00 . A A . 31 LEU CD2 1 1
18 39353 1 1 32 LEU CG C 29.077 6.255 -6.489 1.00 . A A . 31 LEU CG 1 1
18 39354 1 1 32 LEU H H 27.791 9.147 -9.018 1.00 . A A . 31 LEU H 1 1
18 39355 1 1 32 LEU HA H 28.838 9.081 -6.421 1.00 . A A . 31 LEU HA 1 1
18 39356 1 1 32 LEU HB2 H 27.434 7.310 -7.350 1.00 . A A . 31 LEU HB2 1 1
18 39357 1 1 32 LEU HB3 H 28.697 6.888 -8.490 1.00 . A A . 31 LEU HB3 1 1
18 39358 1 1 32 LEU HD11 H 29.581 7.323 -4.707 1.00 . A A . 31 LEU HD11 1 1
18 39359 1 1 32 LEU HD12 H 28.703 5.820 -4.427 1.00 . A A . 31 LEU HD12 1 1
18 39360 1 1 32 LEU HD13 H 27.852 7.238 -5.037 1.00 . A A . 31 LEU HD13 1 1
18 39361 1 1 32 LEU HD21 H 28.727 4.574 -7.768 1.00 . A A . 31 LEU HD21 1 1
18 39362 1 1 32 LEU HD22 H 27.446 4.873 -6.593 1.00 . A A . 31 LEU HD22 1 1
18 39363 1 1 32 LEU HD23 H 28.973 4.159 -6.071 1.00 . A A . 31 LEU HD23 1 1
18 39364 1 1 32 LEU HG H 30.151 6.210 -6.609 1.00 . A A . 31 LEU HG 1 1
18 39365 1 1 32 LEU N N 28.433 9.545 -8.391 1.00 . A A . 31 LEU N 1 1
18 39366 1 1 32 LEU O O 31.322 8.681 -6.585 1.00 . A A . 31 LEU O 1 1
18 39367 1 1 33 VAL C C 33.186 9.808 -8.544 1.00 . A A . 32 VAL C 1 1
18 39368 1 1 33 VAL CA C 32.480 8.575 -9.112 1.00 . A A . 32 VAL CA 1 1
18 39369 1 1 33 VAL CB C 32.747 8.478 -10.635 1.00 . A A . 32 VAL CB 1 1
18 39370 1 1 33 VAL CG1 C 34.226 8.663 -10.952 1.00 . A A . 32 VAL CG1 1 1
18 39371 1 1 33 VAL CG2 C 32.252 7.144 -11.176 1.00 . A A . 32 VAL CG2 1 1
18 39372 1 1 33 VAL H H 30.406 8.596 -9.566 1.00 . A A . 32 VAL H 1 1
18 39373 1 1 33 VAL HA H 32.891 7.693 -8.639 1.00 . A A . 32 VAL HA 1 1
18 39374 1 1 33 VAL HB H 32.195 9.266 -11.125 1.00 . A A . 32 VAL HB 1 1
18 39375 1 1 33 VAL HG11 H 34.751 8.967 -10.058 1.00 . A A . 32 VAL HG11 1 1
18 39376 1 1 33 VAL HG12 H 34.339 9.422 -11.711 1.00 . A A . 32 VAL HG12 1 1
18 39377 1 1 33 VAL HG13 H 34.636 7.730 -11.310 1.00 . A A . 32 VAL HG13 1 1
18 39378 1 1 33 VAL HG21 H 32.707 6.338 -10.620 1.00 . A A . 32 VAL HG21 1 1
18 39379 1 1 33 VAL HG22 H 32.520 7.059 -12.219 1.00 . A A . 32 VAL HG22 1 1
18 39380 1 1 33 VAL HG23 H 31.178 7.091 -11.073 1.00 . A A . 32 VAL HG23 1 1
18 39381 1 1 33 VAL N N 31.047 8.612 -8.820 1.00 . A A . 32 VAL N 1 1
18 39382 1 1 33 VAL O O 34.253 9.692 -7.937 1.00 . A A . 32 VAL O 1 1
18 39383 1 1 34 LYS C C 33.246 12.186 -6.694 1.00 . A A . 33 LYS C 1 1
18 39384 1 1 34 LYS CA C 33.160 12.224 -8.219 1.00 . A A . 33 LYS CA 1 1
18 39385 1 1 34 LYS CB C 32.320 13.425 -8.661 1.00 . A A . 33 LYS CB 1 1
18 39386 1 1 34 LYS CD C 31.557 14.921 -10.529 1.00 . A A . 33 LYS CD 1 1
18 39387 1 1 34 LYS CE C 31.693 15.256 -12.005 1.00 . A A . 33 LYS CE 1 1
18 39388 1 1 34 LYS CG C 32.409 13.719 -10.149 1.00 . A A . 33 LYS CG 1 1
18 39389 1 1 34 LYS H H 31.736 11.013 -9.225 1.00 . A A . 33 LYS H 1 1
18 39390 1 1 34 LYS HA H 34.157 12.322 -8.624 1.00 . A A . 33 LYS HA 1 1
18 39391 1 1 34 LYS HB2 H 31.286 13.237 -8.412 1.00 . A A . 33 LYS HB2 1 1
18 39392 1 1 34 LYS HB3 H 32.656 14.300 -8.123 1.00 . A A . 33 LYS HB3 1 1
18 39393 1 1 34 LYS HD2 H 30.522 14.699 -10.315 1.00 . A A . 33 LYS HD2 1 1
18 39394 1 1 34 LYS HD3 H 31.874 15.773 -9.944 1.00 . A A . 33 LYS HD3 1 1
18 39395 1 1 34 LYS HE2 H 31.114 16.144 -12.215 1.00 . A A . 33 LYS HE2 1 1
18 39396 1 1 34 LYS HE3 H 32.735 15.449 -12.223 1.00 . A A . 33 LYS HE3 1 1
18 39397 1 1 34 LYS HG2 H 33.437 13.923 -10.407 1.00 . A A . 33 LYS HG2 1 1
18 39398 1 1 34 LYS HG3 H 32.062 12.855 -10.699 1.00 . A A . 33 LYS HG3 1 1
18 39399 1 1 34 LYS HZ1 H 31.979 13.828 -13.502 1.00 . A A . 33 LYS HZ1 1 1
18 39400 1 1 34 LYS HZ2 H 30.415 14.472 -13.459 1.00 . A A . 33 LYS HZ2 1 1
18 39401 1 1 34 LYS HZ3 H 30.899 13.346 -12.292 1.00 . A A . 33 LYS HZ3 1 1
18 39402 1 1 34 LYS N N 32.584 10.982 -8.731 1.00 . A A . 33 LYS N 1 1
18 39403 1 1 34 LYS NZ N 31.213 14.148 -12.875 1.00 . A A . 33 LYS NZ 1 1
18 39404 1 1 34 LYS O O 34.230 12.634 -6.103 1.00 . A A . 33 LYS O 1 1
18 39405 1 1 35 TRP C C 33.219 10.541 -4.133 1.00 . A A . 34 TRP C 1 1
18 39406 1 1 35 TRP CA C 32.149 11.526 -4.610 1.00 . A A . 34 TRP CA 1 1
18 39407 1 1 35 TRP CB C 30.755 11.065 -4.164 1.00 . A A . 34 TRP CB 1 1
18 39408 1 1 35 TRP CD1 C 30.039 12.205 -1.984 1.00 . A A . 34 TRP CD1 1 1
18 39409 1 1 35 TRP CD2 C 30.817 10.124 -1.709 1.00 . A A . 34 TRP CD2 1 1
18 39410 1 1 35 TRP CE2 C 30.462 10.641 -0.448 1.00 . A A . 34 TRP CE2 1 1
18 39411 1 1 35 TRP CE3 C 31.330 8.827 -1.785 1.00 . A A . 34 TRP CE3 1 1
18 39412 1 1 35 TRP CG C 30.541 11.142 -2.680 1.00 . A A . 34 TRP CG 1 1
18 39413 1 1 35 TRP CH2 C 31.112 8.639 0.621 1.00 . A A . 34 TRP CH2 1 1
18 39414 1 1 35 TRP CZ2 C 30.604 9.904 0.725 1.00 . A A . 34 TRP CZ2 1 1
18 39415 1 1 35 TRP CZ3 C 31.472 8.098 -0.621 1.00 . A A . 34 TRP CZ3 1 1
18 39416 1 1 35 TRP H H 31.439 11.333 -6.599 1.00 . A A . 34 TRP H 1 1
18 39417 1 1 35 TRP HA H 32.356 12.497 -4.186 1.00 . A A . 34 TRP HA 1 1
18 39418 1 1 35 TRP HB2 H 30.009 11.686 -4.637 1.00 . A A . 34 TRP HB2 1 1
18 39419 1 1 35 TRP HB3 H 30.609 10.040 -4.468 1.00 . A A . 34 TRP HB3 1 1
18 39420 1 1 35 TRP HD1 H 29.732 13.136 -2.436 1.00 . A A . 34 TRP HD1 1 1
18 39421 1 1 35 TRP HE1 H 29.665 12.521 0.053 1.00 . A A . 34 TRP HE1 1 1
18 39422 1 1 35 TRP HE3 H 31.614 8.393 -2.732 1.00 . A A . 34 TRP HE3 1 1
18 39423 1 1 35 TRP HH2 H 31.241 8.031 1.505 1.00 . A A . 34 TRP HH2 1 1
18 39424 1 1 35 TRP HZ2 H 30.331 10.307 1.689 1.00 . A A . 34 TRP HZ2 1 1
18 39425 1 1 35 TRP HZ3 H 31.869 7.095 -0.661 1.00 . A A . 34 TRP HZ3 1 1
18 39426 1 1 35 TRP N N 32.200 11.652 -6.065 1.00 . A A . 34 TRP N 1 1
18 39427 1 1 35 TRP NE1 N 29.991 11.913 -0.644 1.00 . A A . 34 TRP NE1 1 1
18 39428 1 1 35 TRP O O 33.891 10.771 -3.123 1.00 . A A . 34 TRP O 1 1
18 39429 1 1 36 LEU C C 35.765 8.934 -4.593 1.00 . A A . 35 LEU C 1 1
18 39430 1 1 36 LEU CA C 34.336 8.395 -4.559 1.00 . A A . 35 LEU CA 1 1
18 39431 1 1 36 LEU CB C 34.208 7.216 -5.527 1.00 . A A . 35 LEU CB 1 1
18 39432 1 1 36 LEU CD1 C 32.820 5.381 -6.522 1.00 . A A . 35 LEU CD1 1 1
18 39433 1 1 36 LEU CD2 C 32.929 5.647 -4.038 1.00 . A A . 35 LEU CD2 1 1
18 39434 1 1 36 LEU CG C 32.938 6.375 -5.376 1.00 . A A . 35 LEU CG 1 1
18 39435 1 1 36 LEU H H 32.783 9.322 -5.663 1.00 . A A . 35 LEU H 1 1
18 39436 1 1 36 LEU HA H 34.126 8.048 -3.560 1.00 . A A . 35 LEU HA 1 1
18 39437 1 1 36 LEU HB2 H 34.240 7.604 -6.536 1.00 . A A . 35 LEU HB2 1 1
18 39438 1 1 36 LEU HB3 H 35.062 6.568 -5.385 1.00 . A A . 35 LEU HB3 1 1
18 39439 1 1 36 LEU HD11 H 33.806 5.104 -6.862 1.00 . A A . 35 LEU HD11 1 1
18 39440 1 1 36 LEU HD12 H 32.272 5.832 -7.335 1.00 . A A . 35 LEU HD12 1 1
18 39441 1 1 36 LEU HD13 H 32.296 4.500 -6.181 1.00 . A A . 35 LEU HD13 1 1
18 39442 1 1 36 LEU HD21 H 32.684 6.345 -3.251 1.00 . A A . 35 LEU HD21 1 1
18 39443 1 1 36 LEU HD22 H 33.905 5.223 -3.853 1.00 . A A . 35 LEU HD22 1 1
18 39444 1 1 36 LEU HD23 H 32.192 4.859 -4.063 1.00 . A A . 35 LEU HD23 1 1
18 39445 1 1 36 LEU HG H 32.076 7.027 -5.411 1.00 . A A . 35 LEU HG 1 1
18 39446 1 1 36 LEU N N 33.362 9.440 -4.874 1.00 . A A . 35 LEU N 1 1
18 39447 1 1 36 LEU O O 36.610 8.518 -3.807 1.00 . A A . 35 LEU O 1 1
18 39448 1 1 37 ARG C C 37.742 11.201 -4.376 1.00 . A A . 36 ARG C 1 1
18 39449 1 1 37 ARG CA C 37.361 10.431 -5.643 1.00 . A A . 36 ARG CA 1 1
18 39450 1 1 37 ARG CB C 37.421 11.371 -6.850 1.00 . A A . 36 ARG CB 1 1
18 39451 1 1 37 ARG CD C 37.416 11.640 -9.347 1.00 . A A . 36 ARG CD 1 1
18 39452 1 1 37 ARG CG C 37.362 10.656 -8.190 1.00 . A A . 36 ARG CG 1 1
18 39453 1 1 37 ARG CZ C 37.420 11.603 -11.808 1.00 . A A . 36 ARG CZ 1 1
18 39454 1 1 37 ARG H H 35.329 10.105 -6.152 1.00 . A A . 36 ARG H 1 1
18 39455 1 1 37 ARG HA H 38.070 9.631 -5.788 1.00 . A A . 36 ARG HA 1 1
18 39456 1 1 37 ARG HB2 H 36.588 12.059 -6.798 1.00 . A A . 36 ARG HB2 1 1
18 39457 1 1 37 ARG HB3 H 38.343 11.934 -6.807 1.00 . A A . 36 ARG HB3 1 1
18 39458 1 1 37 ARG HD2 H 36.573 12.311 -9.273 1.00 . A A . 36 ARG HD2 1 1
18 39459 1 1 37 ARG HD3 H 38.333 12.206 -9.278 1.00 . A A . 36 ARG HD3 1 1
18 39460 1 1 37 ARG HE H 37.301 9.989 -10.641 1.00 . A A . 36 ARG HE 1 1
18 39461 1 1 37 ARG HG2 H 38.200 9.981 -8.265 1.00 . A A . 36 ARG HG2 1 1
18 39462 1 1 37 ARG HG3 H 36.438 10.096 -8.247 1.00 . A A . 36 ARG HG3 1 1
18 39463 1 1 37 ARG HH11 H 37.550 13.445 -10.984 1.00 . A A . 36 ARG HH11 1 1
18 39464 1 1 37 ARG HH12 H 37.552 13.406 -12.716 1.00 . A A . 36 ARG HH12 1 1
18 39465 1 1 37 ARG HH21 H 37.304 9.919 -12.919 1.00 . A A . 36 ARG HH21 1 1
18 39466 1 1 37 ARG HH22 H 37.413 11.394 -13.819 1.00 . A A . 36 ARG HH22 1 1
18 39467 1 1 37 ARG N N 36.035 9.837 -5.523 1.00 . A A . 36 ARG N 1 1
18 39468 1 1 37 ARG NE N 37.371 10.966 -10.642 1.00 . A A . 36 ARG NE 1 1
18 39469 1 1 37 ARG NH1 N 37.515 12.926 -11.840 1.00 . A A . 36 ARG NH1 1 1
18 39470 1 1 37 ARG NH2 N 37.376 10.916 -12.942 1.00 . A A . 36 ARG NH2 1 1
18 39471 1 1 37 ARG O O 38.897 11.185 -3.955 1.00 . A A . 36 ARG O 1 1
18 39472 1 1 38 VAL C C 36.878 11.872 -1.270 1.00 . A A . 37 VAL C 1 1
18 39473 1 1 38 VAL CA C 37.010 12.674 -2.576 1.00 . A A . 37 VAL CA 1 1
18 39474 1 1 38 VAL CB C 36.060 13.893 -2.520 1.00 . A A . 37 VAL CB 1 1
18 39475 1 1 38 VAL CG1 C 36.331 14.741 -1.283 1.00 . A A . 37 VAL CG1 1 1
18 39476 1 1 38 VAL CG2 C 36.186 14.731 -3.784 1.00 . A A . 37 VAL CG2 1 1
18 39477 1 1 38 VAL H H 35.859 11.839 -4.150 1.00 . A A . 37 VAL H 1 1
18 39478 1 1 38 VAL HA H 38.021 13.049 -2.641 1.00 . A A . 37 VAL HA 1 1
18 39479 1 1 38 VAL HB H 35.044 13.527 -2.459 1.00 . A A . 37 VAL HB 1 1
18 39480 1 1 38 VAL HG11 H 36.012 14.205 -0.401 1.00 . A A . 37 VAL HG11 1 1
18 39481 1 1 38 VAL HG12 H 35.784 15.670 -1.357 1.00 . A A . 37 VAL HG12 1 1
18 39482 1 1 38 VAL HG13 H 37.388 14.951 -1.215 1.00 . A A . 37 VAL HG13 1 1
18 39483 1 1 38 VAL HG21 H 35.786 14.181 -4.623 1.00 . A A . 37 VAL HG21 1 1
18 39484 1 1 38 VAL HG22 H 37.227 14.954 -3.966 1.00 . A A . 37 VAL HG22 1 1
18 39485 1 1 38 VAL HG23 H 35.637 15.652 -3.664 1.00 . A A . 37 VAL HG23 1 1
18 39486 1 1 38 VAL N N 36.764 11.878 -3.777 1.00 . A A . 37 VAL N 1 1
18 39487 1 1 38 VAL O O 37.779 11.900 -0.432 1.00 . A A . 37 VAL O 1 1
18 39488 1 1 39 HIS C C 35.639 8.890 -0.022 1.00 . A A . 38 HIS C 1 1
18 39489 1 1 39 HIS CA C 35.552 10.406 0.160 1.00 . A A . 38 HIS CA 1 1
18 39490 1 1 39 HIS CB C 34.183 10.752 0.758 1.00 . A A . 38 HIS CB 1 1
18 39491 1 1 39 HIS CD2 C 34.560 13.011 1.970 1.00 . A A . 38 HIS CD2 1 1
18 39492 1 1 39 HIS CE1 C 33.198 14.253 0.838 1.00 . A A . 38 HIS CE1 1 1
18 39493 1 1 39 HIS CG C 33.985 12.212 1.035 1.00 . A A . 38 HIS CG 1 1
18 39494 1 1 39 HIS H H 35.085 11.124 -1.800 1.00 . A A . 38 HIS H 1 1
18 39495 1 1 39 HIS HA H 36.317 10.712 0.857 1.00 . A A . 38 HIS HA 1 1
18 39496 1 1 39 HIS HB2 H 33.411 10.440 0.071 1.00 . A A . 38 HIS HB2 1 1
18 39497 1 1 39 HIS HB3 H 34.063 10.217 1.688 1.00 . A A . 38 HIS HB3 1 1
18 39498 1 1 39 HIS HD1 H 32.551 12.736 -0.420 1.00 . A A . 38 HIS HD1 1 1
18 39499 1 1 39 HIS HD2 H 35.293 12.706 2.702 1.00 . A A . 38 HIS HD2 1 1
18 39500 1 1 39 HIS HE1 H 32.630 15.098 0.477 1.00 . A A . 38 HIS HE1 1 1
18 39501 1 1 39 HIS N N 35.766 11.152 -1.089 1.00 . A A . 38 HIS N 1 1
18 39502 1 1 39 HIS ND1 N 33.123 13.017 0.325 1.00 . A A . 38 HIS ND1 1 1
18 39503 1 1 39 HIS NE2 N 34.056 14.302 1.838 1.00 . A A . 38 HIS NE2 1 1
18 39504 1 1 39 HIS O O 35.909 8.161 0.937 1.00 . A A . 38 HIS O 1 1
18 39505 1 1 40 GLY C C 36.812 6.350 -1.263 1.00 . A A . 39 GLY C 1 1
18 39506 1 1 40 GLY CA C 35.461 6.987 -1.521 1.00 . A A . 39 GLY CA 1 1
18 39507 1 1 40 GLY H H 35.212 9.049 -1.965 1.00 . A A . 39 GLY H 1 1
18 39508 1 1 40 GLY HA2 H 34.728 6.497 -0.901 1.00 . A A . 39 GLY HA2 1 1
18 39509 1 1 40 GLY HA3 H 35.198 6.829 -2.556 1.00 . A A . 39 GLY HA3 1 1
18 39510 1 1 40 GLY N N 35.422 8.421 -1.244 1.00 . A A . 39 GLY N 1 1
18 39511 1 1 40 GLY O O 36.899 5.138 -1.070 1.00 . A A . 39 GLY O 1 1
18 39512 1 1 41 ARG C C 39.375 6.065 0.379 1.00 . A A . 40 ARG C 1 1
18 39513 1 1 41 ARG CA C 39.220 6.673 -1.019 1.00 . A A . 40 ARG CA 1 1
18 39514 1 1 41 ARG CB C 40.234 7.806 -1.215 1.00 . A A . 40 ARG CB 1 1
18 39515 1 1 41 ARG CD C 41.185 9.986 -0.388 1.00 . A A . 40 ARG CD 1 1
18 39516 1 1 41 ARG CG C 40.066 8.966 -0.242 1.00 . A A . 40 ARG CG 1 1
18 39517 1 1 41 ARG CZ C 43.625 10.111 -0.088 1.00 . A A . 40 ARG CZ 1 1
18 39518 1 1 41 ARG H H 37.726 8.117 -1.427 1.00 . A A . 40 ARG H 1 1
18 39519 1 1 41 ARG HA H 39.420 5.903 -1.749 1.00 . A A . 40 ARG HA 1 1
18 39520 1 1 41 ARG HB2 H 41.230 7.406 -1.090 1.00 . A A . 40 ARG HB2 1 1
18 39521 1 1 41 ARG HB3 H 40.137 8.192 -2.220 1.00 . A A . 40 ARG HB3 1 1
18 39522 1 1 41 ARG HD2 H 41.240 10.295 -1.421 1.00 . A A . 40 ARG HD2 1 1
18 39523 1 1 41 ARG HD3 H 40.957 10.840 0.232 1.00 . A A . 40 ARG HD3 1 1
18 39524 1 1 41 ARG HE H 42.498 8.530 0.374 1.00 . A A . 40 ARG HE 1 1
18 39525 1 1 41 ARG HG2 H 39.122 9.453 -0.436 1.00 . A A . 40 ARG HG2 1 1
18 39526 1 1 41 ARG HG3 H 40.073 8.579 0.767 1.00 . A A . 40 ARG HG3 1 1
18 39527 1 1 41 ARG HH11 H 42.774 11.773 -0.862 1.00 . A A . 40 ARG HH11 1 1
18 39528 1 1 41 ARG HH12 H 44.492 11.852 -0.647 1.00 . A A . 40 ARG HH12 1 1
18 39529 1 1 41 ARG HH21 H 44.758 8.615 0.663 1.00 . A A . 40 ARG HH21 1 1
18 39530 1 1 41 ARG HH22 H 45.622 10.049 0.224 1.00 . A A . 40 ARG HH22 1 1
18 39531 1 1 41 ARG N N 37.864 7.162 -1.258 1.00 . A A . 40 ARG N 1 1
18 39532 1 1 41 ARG NE N 42.481 9.441 0.013 1.00 . A A . 40 ARG NE 1 1
18 39533 1 1 41 ARG NH1 N 43.633 11.347 -0.572 1.00 . A A . 40 ARG NH1 1 1
18 39534 1 1 41 ARG NH2 N 44.762 9.546 0.298 1.00 . A A . 40 ARG NH2 1 1
18 39535 1 1 41 ARG O O 40.322 5.324 0.636 1.00 . A A . 40 ARG O 1 1
18 39536 1 1 42 THR C C 37.528 4.716 2.878 1.00 . A A . 41 THR C 1 1
18 39537 1 1 42 THR CA C 38.513 5.861 2.644 1.00 . A A . 41 THR CA 1 1
18 39538 1 1 42 THR CB C 38.260 6.971 3.687 1.00 . A A . 41 THR CB 1 1
18 39539 1 1 42 THR CG2 C 39.329 8.051 3.600 1.00 . A A . 41 THR CG2 1 1
18 39540 1 1 42 THR H H 37.712 6.979 1.027 1.00 . A A . 41 THR H 1 1
18 39541 1 1 42 THR HA H 39.510 5.483 2.795 1.00 . A A . 41 THR HA 1 1
18 39542 1 1 42 THR HB H 38.297 6.528 4.672 1.00 . A A . 41 THR HB 1 1
18 39543 1 1 42 THR HG1 H 36.806 7.690 2.549 1.00 . A A . 41 THR HG1 1 1
18 39544 1 1 42 THR HG21 H 40.005 7.824 2.788 1.00 . A A . 41 THR HG21 1 1
18 39545 1 1 42 THR HG22 H 39.882 8.087 4.528 1.00 . A A . 41 THR HG22 1 1
18 39546 1 1 42 THR HG23 H 38.861 9.007 3.424 1.00 . A A . 41 THR HG23 1 1
18 39547 1 1 42 THR N N 38.449 6.383 1.282 1.00 . A A . 41 THR N 1 1
18 39548 1 1 42 THR O O 37.533 4.093 3.941 1.00 . A A . 41 THR O 1 1
18 39549 1 1 42 THR OG1 O 36.966 7.558 3.489 1.00 . A A . 41 THR OG1 1 1
18 39550 1 1 43 LEU C C 36.348 1.989 1.898 1.00 . A A . 42 LEU C 1 1
18 39551 1 1 43 LEU CA C 35.697 3.367 2.004 1.00 . A A . 42 LEU CA 1 1
18 39552 1 1 43 LEU CB C 34.601 3.495 0.941 1.00 . A A . 42 LEU CB 1 1
18 39553 1 1 43 LEU CD1 C 32.725 4.777 -0.104 1.00 . A A . 42 LEU CD1 1 1
18 39554 1 1 43 LEU CD2 C 33.042 4.843 2.376 1.00 . A A . 42 LEU CD2 1 1
18 39555 1 1 43 LEU CG C 33.743 4.758 1.026 1.00 . A A . 42 LEU CG 1 1
18 39556 1 1 43 LEU H H 36.741 4.960 1.059 1.00 . A A . 42 LEU H 1 1
18 39557 1 1 43 LEU HA H 35.242 3.453 2.978 1.00 . A A . 42 LEU HA 1 1
18 39558 1 1 43 LEU HB2 H 35.072 3.471 -0.031 1.00 . A A . 42 LEU HB2 1 1
18 39559 1 1 43 LEU HB3 H 33.951 2.638 1.025 1.00 . A A . 42 LEU HB3 1 1
18 39560 1 1 43 LEU HD11 H 32.478 3.764 -0.383 1.00 . A A . 42 LEU HD11 1 1
18 39561 1 1 43 LEU HD12 H 33.139 5.294 -0.955 1.00 . A A . 42 LEU HD12 1 1
18 39562 1 1 43 LEU HD13 H 31.831 5.284 0.226 1.00 . A A . 42 LEU HD13 1 1
18 39563 1 1 43 LEU HD21 H 32.906 3.847 2.773 1.00 . A A . 42 LEU HD21 1 1
18 39564 1 1 43 LEU HD22 H 32.080 5.316 2.253 1.00 . A A . 42 LEU HD22 1 1
18 39565 1 1 43 LEU HD23 H 33.645 5.423 3.057 1.00 . A A . 42 LEU HD23 1 1
18 39566 1 1 43 LEU HG H 34.377 5.626 0.922 1.00 . A A . 42 LEU HG 1 1
18 39567 1 1 43 LEU N N 36.684 4.443 1.889 1.00 . A A . 42 LEU N 1 1
18 39568 1 1 43 LEU O O 37.288 1.789 1.130 1.00 . A A . 42 LEU O 1 1
18 39569 1 1 44 SER C C 35.808 -1.081 1.455 1.00 . A A . 43 SER C 1 1
18 39570 1 1 44 SER CA C 36.338 -0.322 2.671 1.00 . A A . 43 SER CA 1 1
18 39571 1 1 44 SER CB C 35.940 -1.044 3.960 1.00 . A A . 43 SER CB 1 1
18 39572 1 1 44 SER H H 35.091 1.279 3.286 1.00 . A A . 43 SER H 1 1
18 39573 1 1 44 SER HA H 37.415 -0.277 2.611 1.00 . A A . 43 SER HA 1 1
18 39574 1 1 44 SER HB2 H 34.864 -1.037 4.057 1.00 . A A . 43 SER HB2 1 1
18 39575 1 1 44 SER HB3 H 36.291 -2.066 3.920 1.00 . A A . 43 SER HB3 1 1
18 39576 1 1 44 SER HG H 36.631 0.525 4.911 1.00 . A A . 43 SER HG 1 1
18 39577 1 1 44 SER N N 35.836 1.048 2.682 1.00 . A A . 43 SER N 1 1
18 39578 1 1 44 SER O O 34.811 -0.681 0.849 1.00 . A A . 43 SER O 1 1
18 39579 1 1 44 SER OG O 36.504 -0.410 5.095 1.00 . A A . 43 SER OG 1 1
18 39580 1 1 45 THR C C 34.649 -3.546 0.151 1.00 . A A . 44 THR C 1 1
18 39581 1 1 45 THR CA C 36.072 -3.011 -0.030 1.00 . A A . 44 THR CA 1 1
18 39582 1 1 45 THR CB C 37.047 -4.192 -0.223 1.00 . A A . 44 THR CB 1 1
18 39583 1 1 45 THR CG2 C 36.649 -5.047 -1.420 1.00 . A A . 44 THR CG2 1 1
18 39584 1 1 45 THR H H 37.256 -2.451 1.635 1.00 . A A . 44 THR H 1 1
18 39585 1 1 45 THR HA H 36.105 -2.391 -0.915 1.00 . A A . 44 THR HA 1 1
18 39586 1 1 45 THR HB H 37.029 -4.808 0.665 1.00 . A A . 44 THR HB 1 1
18 39587 1 1 45 THR HG1 H 38.929 -4.390 -0.789 1.00 . A A . 44 THR HG1 1 1
18 39588 1 1 45 THR HG21 H 36.988 -6.061 -1.268 1.00 . A A . 44 THR HG21 1 1
18 39589 1 1 45 THR HG22 H 37.098 -4.646 -2.316 1.00 . A A . 44 THR HG22 1 1
18 39590 1 1 45 THR HG23 H 35.572 -5.039 -1.524 1.00 . A A . 44 THR HG23 1 1
18 39591 1 1 45 THR N N 36.469 -2.187 1.113 1.00 . A A . 44 THR N 1 1
18 39592 1 1 45 THR O O 33.855 -3.563 -0.794 1.00 . A A . 44 THR O 1 1
18 39593 1 1 45 THR OG1 O 38.376 -3.695 -0.424 1.00 . A A . 44 THR OG1 1 1
18 39594 1 1 46 VAL C C 31.943 -3.410 1.552 1.00 . A A . 45 VAL C 1 1
18 39595 1 1 46 VAL CA C 33.007 -4.499 1.687 1.00 . A A . 45 VAL CA 1 1
18 39596 1 1 46 VAL CB C 32.969 -5.079 3.122 1.00 . A A . 45 VAL CB 1 1
18 39597 1 1 46 VAL CG1 C 31.548 -5.429 3.541 1.00 . A A . 45 VAL CG1 1 1
18 39598 1 1 46 VAL CG2 C 33.876 -6.296 3.230 1.00 . A A . 45 VAL CG2 1 1
18 39599 1 1 46 VAL H H 35.006 -3.926 2.080 1.00 . A A . 45 VAL H 1 1
18 39600 1 1 46 VAL HA H 32.788 -5.295 0.990 1.00 . A A . 45 VAL HA 1 1
18 39601 1 1 46 VAL HB H 33.339 -4.323 3.799 1.00 . A A . 45 VAL HB 1 1
18 39602 1 1 46 VAL HG11 H 30.963 -5.670 2.664 1.00 . A A . 45 VAL HG11 1 1
18 39603 1 1 46 VAL HG12 H 31.102 -4.585 4.047 1.00 . A A . 45 VAL HG12 1 1
18 39604 1 1 46 VAL HG13 H 31.568 -6.277 4.208 1.00 . A A . 45 VAL HG13 1 1
18 39605 1 1 46 VAL HG21 H 34.341 -6.315 4.204 1.00 . A A . 45 VAL HG21 1 1
18 39606 1 1 46 VAL HG22 H 34.639 -6.246 2.467 1.00 . A A . 45 VAL HG22 1 1
18 39607 1 1 46 VAL HG23 H 33.290 -7.193 3.093 1.00 . A A . 45 VAL HG23 1 1
18 39608 1 1 46 VAL N N 34.332 -3.969 1.373 1.00 . A A . 45 VAL N 1 1
18 39609 1 1 46 VAL O O 30.867 -3.645 0.998 1.00 . A A . 45 VAL O 1 1
18 39610 1 1 47 GLN C C 31.043 -0.692 0.548 1.00 . A A . 46 GLN C 1 1
18 39611 1 1 47 GLN CA C 31.341 -1.088 1.991 1.00 . A A . 46 GLN CA 1 1
18 39612 1 1 47 GLN CB C 31.930 0.112 2.738 1.00 . A A . 46 GLN CB 1 1
18 39613 1 1 47 GLN CD C 32.769 1.035 4.933 1.00 . A A . 46 GLN CD 1 1
18 39614 1 1 47 GLN CG C 31.986 -0.069 4.247 1.00 . A A . 46 GLN CG 1 1
18 39615 1 1 47 GLN H H 33.142 -2.094 2.456 1.00 . A A . 46 GLN H 1 1
18 39616 1 1 47 GLN HA H 30.420 -1.383 2.470 1.00 . A A . 46 GLN HA 1 1
18 39617 1 1 47 GLN HB2 H 32.934 0.285 2.382 1.00 . A A . 46 GLN HB2 1 1
18 39618 1 1 47 GLN HB3 H 31.328 0.983 2.525 1.00 . A A . 46 GLN HB3 1 1
18 39619 1 1 47 GLN HE21 H 31.661 0.847 6.570 1.00 . A A . 46 GLN HE21 1 1
18 39620 1 1 47 GLN HE22 H 32.900 2.049 6.632 1.00 . A A . 46 GLN HE22 1 1
18 39621 1 1 47 GLN HG2 H 30.979 -0.068 4.635 1.00 . A A . 46 GLN HG2 1 1
18 39622 1 1 47 GLN HG3 H 32.457 -1.016 4.468 1.00 . A A . 46 GLN HG3 1 1
18 39623 1 1 47 GLN N N 32.262 -2.218 2.049 1.00 . A A . 46 GLN N 1 1
18 39624 1 1 47 GLN NE2 N 32.406 1.341 6.169 1.00 . A A . 46 GLN NE2 1 1
18 39625 1 1 47 GLN O O 29.902 -0.392 0.207 1.00 . A A . 46 GLN O 1 1
18 39626 1 1 47 GLN OE1 O 33.695 1.604 4.353 1.00 . A A . 46 GLN OE1 1 1
18 39627 1 1 48 LYS C C 30.976 -1.291 -2.423 1.00 . A A . 47 LYS C 1 1
18 39628 1 1 48 LYS CA C 31.932 -0.339 -1.701 1.00 . A A . 47 LYS CA 1 1
18 39629 1 1 48 LYS CB C 33.300 -0.338 -2.390 1.00 . A A . 47 LYS CB 1 1
18 39630 1 1 48 LYS CD C 34.648 0.232 -4.442 1.00 . A A . 47 LYS CD 1 1
18 39631 1 1 48 LYS CE C 35.341 -1.111 -4.617 1.00 . A A . 47 LYS CE 1 1
18 39632 1 1 48 LYS CG C 33.251 0.073 -3.857 1.00 . A A . 47 LYS CG 1 1
18 39633 1 1 48 LYS H H 32.968 -0.947 0.048 1.00 . A A . 47 LYS H 1 1
18 39634 1 1 48 LYS HA H 31.519 0.659 -1.742 1.00 . A A . 47 LYS HA 1 1
18 39635 1 1 48 LYS HB2 H 33.952 0.347 -1.869 1.00 . A A . 47 LYS HB2 1 1
18 39636 1 1 48 LYS HB3 H 33.718 -1.332 -2.333 1.00 . A A . 47 LYS HB3 1 1
18 39637 1 1 48 LYS HD2 H 34.570 0.713 -5.405 1.00 . A A . 47 LYS HD2 1 1
18 39638 1 1 48 LYS HD3 H 35.237 0.848 -3.779 1.00 . A A . 47 LYS HD3 1 1
18 39639 1 1 48 LYS HE2 H 36.363 -0.938 -4.916 1.00 . A A . 47 LYS HE2 1 1
18 39640 1 1 48 LYS HE3 H 35.329 -1.634 -3.670 1.00 . A A . 47 LYS HE3 1 1
18 39641 1 1 48 LYS HG2 H 32.724 -0.684 -4.415 1.00 . A A . 47 LYS HG2 1 1
18 39642 1 1 48 LYS HG3 H 32.727 1.015 -3.939 1.00 . A A . 47 LYS HG3 1 1
18 39643 1 1 48 LYS HZ1 H 34.239 -2.788 -5.198 1.00 . A A . 47 LYS HZ1 1 1
18 39644 1 1 48 LYS HZ2 H 35.365 -2.275 -6.351 1.00 . A A . 47 LYS HZ2 1 1
18 39645 1 1 48 LYS HZ3 H 33.930 -1.407 -6.128 1.00 . A A . 47 LYS HZ3 1 1
18 39646 1 1 48 LYS N N 32.078 -0.699 -0.291 1.00 . A A . 47 LYS N 1 1
18 39647 1 1 48 LYS NZ N 34.672 -1.954 -5.645 1.00 . A A . 47 LYS NZ 1 1
18 39648 1 1 48 LYS O O 30.094 -0.853 -3.161 1.00 . A A . 47 LYS O 1 1
18 39649 1 1 49 LYS C C 28.864 -3.505 -2.333 1.00 . A A . 48 LYS C 1 1
18 39650 1 1 49 LYS CA C 30.303 -3.599 -2.841 1.00 . A A . 48 LYS CA 1 1
18 39651 1 1 49 LYS CB C 30.858 -5.004 -2.591 1.00 . A A . 48 LYS CB 1 1
18 39652 1 1 49 LYS CD C 32.664 -6.690 -3.059 1.00 . A A . 48 LYS CD 1 1
18 39653 1 1 49 LYS CE C 33.958 -6.970 -3.805 1.00 . A A . 48 LYS CE 1 1
18 39654 1 1 49 LYS CG C 32.156 -5.283 -3.331 1.00 . A A . 48 LYS CG 1 1
18 39655 1 1 49 LYS H H 31.886 -2.885 -1.616 1.00 . A A . 48 LYS H 1 1
18 39656 1 1 49 LYS HA H 30.305 -3.408 -3.903 1.00 . A A . 48 LYS HA 1 1
18 39657 1 1 49 LYS HB2 H 31.036 -5.127 -1.533 1.00 . A A . 48 LYS HB2 1 1
18 39658 1 1 49 LYS HB3 H 30.122 -5.730 -2.910 1.00 . A A . 48 LYS HB3 1 1
18 39659 1 1 49 LYS HD2 H 32.840 -6.800 -2.000 1.00 . A A . 48 LYS HD2 1 1
18 39660 1 1 49 LYS HD3 H 31.914 -7.400 -3.378 1.00 . A A . 48 LYS HD3 1 1
18 39661 1 1 49 LYS HE2 H 33.779 -6.859 -4.865 1.00 . A A . 48 LYS HE2 1 1
18 39662 1 1 49 LYS HE3 H 34.702 -6.252 -3.490 1.00 . A A . 48 LYS HE3 1 1
18 39663 1 1 49 LYS HG2 H 31.989 -5.172 -4.392 1.00 . A A . 48 LYS HG2 1 1
18 39664 1 1 49 LYS HG3 H 32.904 -4.573 -3.008 1.00 . A A . 48 LYS HG3 1 1
18 39665 1 1 49 LYS HZ1 H 33.707 -8.938 -3.148 1.00 . A A . 48 LYS HZ1 1 1
18 39666 1 1 49 LYS HZ2 H 35.252 -8.311 -2.861 1.00 . A A . 48 LYS HZ2 1 1
18 39667 1 1 49 LYS HZ3 H 34.806 -8.775 -4.424 1.00 . A A . 48 LYS HZ3 1 1
18 39668 1 1 49 LYS N N 31.158 -2.594 -2.210 1.00 . A A . 48 LYS N 1 1
18 39669 1 1 49 LYS NZ N 34.465 -8.343 -3.542 1.00 . A A . 48 LYS NZ 1 1
18 39670 1 1 49 LYS O O 27.912 -3.647 -3.102 1.00 . A A . 48 LYS O 1 1
18 39671 1 1 50 ALA C C 26.610 -1.951 -0.936 1.00 . A A . 49 ALA C 1 1
18 39672 1 1 50 ALA CA C 27.402 -3.147 -0.398 1.00 . A A . 49 ALA CA 1 1
18 39673 1 1 50 ALA CB C 27.556 -3.040 1.111 1.00 . A A . 49 ALA CB 1 1
18 39674 1 1 50 ALA H H 29.521 -3.177 -0.473 1.00 . A A . 49 ALA H 1 1
18 39675 1 1 50 ALA HA H 26.853 -4.053 -0.613 1.00 . A A . 49 ALA HA 1 1
18 39676 1 1 50 ALA HB1 H 28.516 -3.438 1.406 1.00 . A A . 49 ALA HB1 1 1
18 39677 1 1 50 ALA HB2 H 26.769 -3.601 1.594 1.00 . A A . 49 ALA HB2 1 1
18 39678 1 1 50 ALA HB3 H 27.489 -2.003 1.406 1.00 . A A . 49 ALA HB3 1 1
18 39679 1 1 50 ALA N N 28.718 -3.270 -1.031 1.00 . A A . 49 ALA N 1 1
18 39680 1 1 50 ALA O O 25.378 -1.944 -0.897 1.00 . A A . 49 ALA O 1 1
18 39681 1 1 51 LEU C C 25.827 0.019 -3.185 1.00 . A A . 50 LEU C 1 1
18 39682 1 1 51 LEU CA C 26.705 0.273 -1.962 1.00 . A A . 50 LEU CA 1 1
18 39683 1 1 51 LEU CB C 27.766 1.323 -2.294 1.00 . A A . 50 LEU CB 1 1
18 39684 1 1 51 LEU CD1 C 29.617 2.835 -1.535 1.00 . A A . 50 LEU CD1 1 1
18 39685 1 1 51 LEU CD2 C 27.525 2.631 -0.168 1.00 . A A . 50 LEU CD2 1 1
18 39686 1 1 51 LEU CG C 28.499 1.904 -1.085 1.00 . A A . 50 LEU CG 1 1
18 39687 1 1 51 LEU H H 28.305 -1.025 -1.457 1.00 . A A . 50 LEU H 1 1
18 39688 1 1 51 LEU HA H 26.077 0.665 -1.179 1.00 . A A . 50 LEU HA 1 1
18 39689 1 1 51 LEU HB2 H 28.497 0.870 -2.951 1.00 . A A . 50 LEU HB2 1 1
18 39690 1 1 51 LEU HB3 H 27.287 2.134 -2.822 1.00 . A A . 50 LEU HB3 1 1
18 39691 1 1 51 LEU HD11 H 30.101 2.424 -2.408 1.00 . A A . 50 LEU HD11 1 1
18 39692 1 1 51 LEU HD12 H 30.339 2.941 -0.739 1.00 . A A . 50 LEU HD12 1 1
18 39693 1 1 51 LEU HD13 H 29.203 3.804 -1.776 1.00 . A A . 50 LEU HD13 1 1
18 39694 1 1 51 LEU HD21 H 28.050 2.989 0.703 1.00 . A A . 50 LEU HD21 1 1
18 39695 1 1 51 LEU HD22 H 26.743 1.950 0.138 1.00 . A A . 50 LEU HD22 1 1
18 39696 1 1 51 LEU HD23 H 27.088 3.465 -0.697 1.00 . A A . 50 LEU HD23 1 1
18 39697 1 1 51 LEU HG H 28.948 1.095 -0.523 1.00 . A A . 50 LEU HG 1 1
18 39698 1 1 51 LEU N N 27.327 -0.947 -1.440 1.00 . A A . 50 LEU N 1 1
18 39699 1 1 51 LEU O O 24.925 0.809 -3.465 1.00 . A A . 50 LEU O 1 1
18 39700 1 1 52 TYR C C 23.825 -1.587 -4.710 1.00 . A A . 51 TYR C 1 1
18 39701 1 1 52 TYR CA C 25.287 -1.375 -5.101 1.00 . A A . 51 TYR CA 1 1
18 39702 1 1 52 TYR CB C 25.830 -2.616 -5.814 1.00 . A A . 51 TYR CB 1 1
18 39703 1 1 52 TYR CD1 C 28.352 -2.586 -5.979 1.00 . A A . 51 TYR CD1 1 1
18 39704 1 1 52 TYR CD2 C 27.091 -1.905 -7.884 1.00 . A A . 51 TYR CD2 1 1
18 39705 1 1 52 TYR CE1 C 29.526 -2.357 -6.670 1.00 . A A . 51 TYR CE1 1 1
18 39706 1 1 52 TYR CE2 C 28.262 -1.674 -8.581 1.00 . A A . 51 TYR CE2 1 1
18 39707 1 1 52 TYR CG C 27.115 -2.365 -6.573 1.00 . A A . 51 TYR CG 1 1
18 39708 1 1 52 TYR CZ C 29.477 -1.902 -7.970 1.00 . A A . 51 TYR CZ 1 1
18 39709 1 1 52 TYR H H 26.829 -1.651 -3.663 1.00 . A A . 51 TYR H 1 1
18 39710 1 1 52 TYR HA H 25.345 -0.529 -5.772 1.00 . A A . 51 TYR HA 1 1
18 39711 1 1 52 TYR HB2 H 26.021 -3.388 -5.084 1.00 . A A . 51 TYR HB2 1 1
18 39712 1 1 52 TYR HB3 H 25.091 -2.970 -6.520 1.00 . A A . 51 TYR HB3 1 1
18 39713 1 1 52 TYR HD1 H 28.388 -2.944 -4.960 1.00 . A A . 51 TYR HD1 1 1
18 39714 1 1 52 TYR HD2 H 26.139 -1.728 -8.360 1.00 . A A . 51 TYR HD2 1 1
18 39715 1 1 52 TYR HE1 H 30.477 -2.535 -6.191 1.00 . A A . 51 TYR HE1 1 1
18 39716 1 1 52 TYR HE2 H 28.223 -1.317 -9.599 1.00 . A A . 51 TYR HE2 1 1
18 39717 1 1 52 TYR HH H 30.699 -2.276 -9.405 1.00 . A A . 51 TYR HH 1 1
18 39718 1 1 52 TYR N N 26.088 -1.059 -3.920 1.00 . A A . 51 TYR N 1 1
18 39719 1 1 52 TYR O O 22.914 -1.143 -5.411 1.00 . A A . 51 TYR O 1 1
18 39720 1 1 52 TYR OH O 30.645 -1.673 -8.660 1.00 . A A . 51 TYR OH 1 1
18 39721 1 1 53 PHE C C 21.649 -1.204 -2.558 1.00 . A A . 52 PHE C 1 1
18 39722 1 1 53 PHE CA C 22.259 -2.503 -3.078 1.00 . A A . 52 PHE CA 1 1
18 39723 1 1 53 PHE CB C 22.271 -3.562 -1.974 1.00 . A A . 52 PHE CB 1 1
18 39724 1 1 53 PHE CD1 C 22.489 -5.415 -3.661 1.00 . A A . 52 PHE CD1 1 1
18 39725 1 1 53 PHE CD2 C 21.136 -5.787 -1.732 1.00 . A A . 52 PHE CD2 1 1
18 39726 1 1 53 PHE CE1 C 22.200 -6.688 -4.111 1.00 . A A . 52 PHE CE1 1 1
18 39727 1 1 53 PHE CE2 C 20.845 -7.061 -2.177 1.00 . A A . 52 PHE CE2 1 1
18 39728 1 1 53 PHE CG C 21.961 -4.949 -2.465 1.00 . A A . 52 PHE CG 1 1
18 39729 1 1 53 PHE CZ C 21.378 -7.513 -3.369 1.00 . A A . 52 PHE CZ 1 1
18 39730 1 1 53 PHE H H 24.377 -2.608 -3.080 1.00 . A A . 52 PHE H 1 1
18 39731 1 1 53 PHE HA H 21.658 -2.861 -3.902 1.00 . A A . 52 PHE HA 1 1
18 39732 1 1 53 PHE HB2 H 23.248 -3.585 -1.515 1.00 . A A . 52 PHE HB2 1 1
18 39733 1 1 53 PHE HB3 H 21.535 -3.300 -1.228 1.00 . A A . 52 PHE HB3 1 1
18 39734 1 1 53 PHE HD1 H 23.132 -4.771 -4.242 1.00 . A A . 52 PHE HD1 1 1
18 39735 1 1 53 PHE HD2 H 20.718 -5.435 -0.799 1.00 . A A . 52 PHE HD2 1 1
18 39736 1 1 53 PHE HE1 H 22.618 -7.039 -5.043 1.00 . A A . 52 PHE HE1 1 1
18 39737 1 1 53 PHE HE2 H 20.202 -7.704 -1.595 1.00 . A A . 52 PHE HE2 1 1
18 39738 1 1 53 PHE HZ H 21.152 -8.509 -3.719 1.00 . A A . 52 PHE HZ 1 1
18 39739 1 1 53 PHE N N 23.609 -2.265 -3.585 1.00 . A A . 52 PHE N 1 1
18 39740 1 1 53 PHE O O 20.452 -0.958 -2.715 1.00 . A A . 52 PHE O 1 1
18 39741 1 1 54 VAL C C 21.566 1.824 -2.508 1.00 . A A . 53 VAL C 1 1
18 39742 1 1 54 VAL CA C 22.064 0.908 -1.390 1.00 . A A . 53 VAL CA 1 1
18 39743 1 1 54 VAL CB C 23.221 1.601 -0.628 1.00 . A A . 53 VAL CB 1 1
18 39744 1 1 54 VAL CG1 C 22.848 3.020 -0.221 1.00 . A A . 53 VAL CG1 1 1
18 39745 1 1 54 VAL CG2 C 23.629 0.782 0.588 1.00 . A A . 53 VAL CG2 1 1
18 39746 1 1 54 VAL H H 23.431 -0.643 -1.838 1.00 . A A . 53 VAL H 1 1
18 39747 1 1 54 VAL HA H 21.256 0.728 -0.696 1.00 . A A . 53 VAL HA 1 1
18 39748 1 1 54 VAL HB H 24.071 1.659 -1.293 1.00 . A A . 53 VAL HB 1 1
18 39749 1 1 54 VAL HG11 H 21.914 3.295 -0.689 1.00 . A A . 53 VAL HG11 1 1
18 39750 1 1 54 VAL HG12 H 23.624 3.702 -0.536 1.00 . A A . 53 VAL HG12 1 1
18 39751 1 1 54 VAL HG13 H 22.740 3.070 0.853 1.00 . A A . 53 VAL HG13 1 1
18 39752 1 1 54 VAL HG21 H 23.510 -0.270 0.370 1.00 . A A . 53 VAL HG21 1 1
18 39753 1 1 54 VAL HG22 H 23.004 1.050 1.428 1.00 . A A . 53 VAL HG22 1 1
18 39754 1 1 54 VAL HG23 H 24.662 0.985 0.829 1.00 . A A . 53 VAL HG23 1 1
18 39755 1 1 54 VAL N N 22.492 -0.378 -1.934 1.00 . A A . 53 VAL N 1 1
18 39756 1 1 54 VAL O O 20.542 2.496 -2.366 1.00 . A A . 53 VAL O 1 1
18 39757 1 1 55 ASN C C 20.574 2.281 -5.330 1.00 . A A . 54 ASN C 1 1
18 39758 1 1 55 ASN CA C 21.948 2.662 -4.776 1.00 . A A . 54 ASN CA 1 1
18 39759 1 1 55 ASN CB C 23.010 2.523 -5.871 1.00 . A A . 54 ASN CB 1 1
18 39760 1 1 55 ASN CG C 22.865 3.574 -6.955 1.00 . A A . 54 ASN CG 1 1
18 39761 1 1 55 ASN H H 23.108 1.277 -3.662 1.00 . A A . 54 ASN H 1 1
18 39762 1 1 55 ASN HA H 21.916 3.690 -4.449 1.00 . A A . 54 ASN HA 1 1
18 39763 1 1 55 ASN HB2 H 23.989 2.623 -5.428 1.00 . A A . 54 ASN HB2 1 1
18 39764 1 1 55 ASN HB3 H 22.922 1.547 -6.325 1.00 . A A . 54 ASN HB3 1 1
18 39765 1 1 55 ASN HD21 H 23.432 2.265 -8.340 1.00 . A A . 54 ASN HD21 1 1
18 39766 1 1 55 ASN HD22 H 23.062 3.852 -8.911 1.00 . A A . 54 ASN HD22 1 1
18 39767 1 1 55 ASN N N 22.299 1.837 -3.621 1.00 . A A . 54 ASN N 1 1
18 39768 1 1 55 ASN ND2 N 23.148 3.191 -8.193 1.00 . A A . 54 ASN ND2 1 1
18 39769 1 1 55 ASN O O 19.794 3.152 -5.719 1.00 . A A . 54 ASN O 1 1
18 39770 1 1 55 ASN OD1 O 22.504 4.718 -6.685 1.00 . A A . 54 ASN OD1 1 1
18 39771 1 1 56 ARG C C 17.855 1.052 -5.013 1.00 . A A . 55 ARG C 1 1
18 39772 1 1 56 ARG CA C 18.996 0.499 -5.867 1.00 . A A . 55 ARG CA 1 1
18 39773 1 1 56 ARG CB C 18.953 -1.034 -5.874 1.00 . A A . 55 ARG CB 1 1
18 39774 1 1 56 ARG CD C 17.697 -3.118 -6.526 1.00 . A A . 55 ARG CD 1 1
18 39775 1 1 56 ARG CG C 17.654 -1.602 -6.426 1.00 . A A . 55 ARG CG 1 1
18 39776 1 1 56 ARG CZ C 17.937 -5.062 -5.036 1.00 . A A . 55 ARG CZ 1 1
18 39777 1 1 56 ARG H H 20.951 0.330 -5.056 1.00 . A A . 55 ARG H 1 1
18 39778 1 1 56 ARG HA H 18.879 0.860 -6.877 1.00 . A A . 55 ARG HA 1 1
18 39779 1 1 56 ARG HB2 H 19.769 -1.402 -6.479 1.00 . A A . 55 ARG HB2 1 1
18 39780 1 1 56 ARG HB3 H 19.077 -1.391 -4.862 1.00 . A A . 55 ARG HB3 1 1
18 39781 1 1 56 ARG HD2 H 16.792 -3.461 -7.004 1.00 . A A . 55 ARG HD2 1 1
18 39782 1 1 56 ARG HD3 H 18.550 -3.401 -7.125 1.00 . A A . 55 ARG HD3 1 1
18 39783 1 1 56 ARG HE H 17.793 -3.167 -4.426 1.00 . A A . 55 ARG HE 1 1
18 39784 1 1 56 ARG HG2 H 16.842 -1.319 -5.772 1.00 . A A . 55 ARG HG2 1 1
18 39785 1 1 56 ARG HG3 H 17.483 -1.191 -7.411 1.00 . A A . 55 ARG HG3 1 1
18 39786 1 1 56 ARG HH11 H 17.840 -5.507 -7.006 1.00 . A A . 55 ARG HH11 1 1
18 39787 1 1 56 ARG HH12 H 18.035 -6.865 -5.948 1.00 . A A . 55 ARG HH12 1 1
18 39788 1 1 56 ARG HH21 H 18.047 -4.942 -3.021 1.00 . A A . 55 ARG HH21 1 1
18 39789 1 1 56 ARG HH22 H 18.154 -6.541 -3.676 1.00 . A A . 55 ARG HH22 1 1
18 39790 1 1 56 ARG N N 20.285 0.979 -5.369 1.00 . A A . 55 ARG N 1 1
18 39791 1 1 56 ARG NE N 17.807 -3.751 -5.214 1.00 . A A . 55 ARG NE 1 1
18 39792 1 1 56 ARG NH1 N 17.938 -5.879 -6.083 1.00 . A A . 55 ARG NH1 1 1
18 39793 1 1 56 ARG NH2 N 18.056 -5.556 -3.810 1.00 . A A . 55 ARG NH2 1 1
18 39794 1 1 56 ARG O O 16.854 1.539 -5.539 1.00 . A A . 55 ARG O 1 1
18 39795 1 1 57 ARG C C 16.868 3.009 -2.912 1.00 . A A . 56 ARG C 1 1
18 39796 1 1 57 ARG CA C 17.002 1.493 -2.772 1.00 . A A . 56 ARG CA 1 1
18 39797 1 1 57 ARG CB C 17.347 1.120 -1.327 1.00 . A A . 56 ARG CB 1 1
18 39798 1 1 57 ARG CD C 17.479 -0.680 0.428 1.00 . A A . 56 ARG CD 1 1
18 39799 1 1 57 ARG CG C 17.179 -0.363 -1.028 1.00 . A A . 56 ARG CG 1 1
18 39800 1 1 57 ARG CZ C 19.391 -0.638 1.976 1.00 . A A . 56 ARG CZ 1 1
18 39801 1 1 57 ARG H H 18.822 0.560 -3.333 1.00 . A A . 56 ARG H 1 1
18 39802 1 1 57 ARG HA H 16.056 1.039 -3.033 1.00 . A A . 56 ARG HA 1 1
18 39803 1 1 57 ARG HB2 H 18.374 1.391 -1.132 1.00 . A A . 56 ARG HB2 1 1
18 39804 1 1 57 ARG HB3 H 16.703 1.675 -0.661 1.00 . A A . 56 ARG HB3 1 1
18 39805 1 1 57 ARG HD2 H 16.906 -0.010 1.053 1.00 . A A . 56 ARG HD2 1 1
18 39806 1 1 57 ARG HD3 H 17.183 -1.698 0.629 1.00 . A A . 56 ARG HD3 1 1
18 39807 1 1 57 ARG HE H 19.509 -0.335 0.006 1.00 . A A . 56 ARG HE 1 1
18 39808 1 1 57 ARG HG2 H 16.161 -0.651 -1.246 1.00 . A A . 56 ARG HG2 1 1
18 39809 1 1 57 ARG HG3 H 17.855 -0.924 -1.656 1.00 . A A . 56 ARG HG3 1 1
18 39810 1 1 57 ARG HH11 H 17.600 -1.004 2.838 1.00 . A A . 56 ARG HH11 1 1
18 39811 1 1 57 ARG HH12 H 18.951 -0.979 3.922 1.00 . A A . 56 ARG HH12 1 1
18 39812 1 1 57 ARG HH21 H 21.303 -0.301 1.417 1.00 . A A . 56 ARG HH21 1 1
18 39813 1 1 57 ARG HH22 H 21.063 -0.577 3.110 1.00 . A A . 56 ARG HH22 1 1
18 39814 1 1 57 ARG N N 18.010 0.976 -3.695 1.00 . A A . 56 ARG N 1 1
18 39815 1 1 57 ARG NE N 18.896 -0.526 0.746 1.00 . A A . 56 ARG NE 1 1
18 39816 1 1 57 ARG NH1 N 18.581 -0.895 2.996 1.00 . A A . 56 ARG NH1 1 1
18 39817 1 1 57 ARG NH2 N 20.692 -0.494 2.185 1.00 . A A . 56 ARG NH2 1 1
18 39818 1 1 57 ARG O O 15.766 3.558 -2.838 1.00 . A A . 56 ARG O 1 1
18 39819 1 1 58 TYR C C 17.227 5.591 -4.465 1.00 . A A . 57 TYR C 1 1
18 39820 1 1 58 TYR CA C 18.051 5.126 -3.261 1.00 . A A . 57 TYR CA 1 1
18 39821 1 1 58 TYR CB C 19.510 5.588 -3.401 1.00 . A A . 57 TYR CB 1 1
18 39822 1 1 58 TYR CD1 C 19.466 8.015 -2.696 1.00 . A A . 57 TYR CD1 1 1
18 39823 1 1 58 TYR CD2 C 20.040 7.508 -4.952 1.00 . A A . 57 TYR CD2 1 1
18 39824 1 1 58 TYR CE1 C 19.617 9.363 -2.958 1.00 . A A . 57 TYR CE1 1 1
18 39825 1 1 58 TYR CE2 C 20.194 8.853 -5.221 1.00 . A A . 57 TYR CE2 1 1
18 39826 1 1 58 TYR CG C 19.673 7.065 -3.689 1.00 . A A . 57 TYR CG 1 1
18 39827 1 1 58 TYR CZ C 19.980 9.777 -4.221 1.00 . A A . 57 TYR CZ 1 1
18 39828 1 1 58 TYR H H 18.849 3.166 -3.138 1.00 . A A . 57 TYR H 1 1
18 39829 1 1 58 TYR HA H 17.634 5.564 -2.368 1.00 . A A . 57 TYR HA 1 1
18 39830 1 1 58 TYR HB2 H 20.036 5.370 -2.485 1.00 . A A . 57 TYR HB2 1 1
18 39831 1 1 58 TYR HB3 H 19.971 5.041 -4.211 1.00 . A A . 57 TYR HB3 1 1
18 39832 1 1 58 TYR HD1 H 19.180 7.689 -1.706 1.00 . A A . 57 TYR HD1 1 1
18 39833 1 1 58 TYR HD2 H 20.206 6.782 -5.735 1.00 . A A . 57 TYR HD2 1 1
18 39834 1 1 58 TYR HE1 H 19.451 10.088 -2.174 1.00 . A A . 57 TYR HE1 1 1
18 39835 1 1 58 TYR HE2 H 20.479 9.177 -6.213 1.00 . A A . 57 TYR HE2 1 1
18 39836 1 1 58 TYR HH H 19.260 11.516 -4.602 1.00 . A A . 57 TYR HH 1 1
18 39837 1 1 58 TYR N N 18.007 3.673 -3.105 1.00 . A A . 57 TYR N 1 1
18 39838 1 1 58 TYR O O 16.410 6.507 -4.345 1.00 . A A . 57 TYR O 1 1
18 39839 1 1 58 TYR OH O 20.128 11.117 -4.489 1.00 . A A . 57 TYR OH 1 1
18 39840 1 1 59 MET C C 15.211 4.998 -6.707 1.00 . A A . 58 MET C 1 1
18 39841 1 1 59 MET CA C 16.697 5.333 -6.829 1.00 . A A . 58 MET CA 1 1
18 39842 1 1 59 MET CB C 17.294 4.660 -8.077 1.00 . A A . 58 MET CB 1 1
18 39843 1 1 59 MET CE C 16.516 2.732 -10.718 1.00 . A A . 58 MET CE 1 1
18 39844 1 1 59 MET CG C 17.216 3.141 -8.069 1.00 . A A . 58 MET CG 1 1
18 39845 1 1 59 MET H H 18.091 4.227 -5.662 1.00 . A A . 58 MET H 1 1
18 39846 1 1 59 MET HA H 16.790 6.403 -6.940 1.00 . A A . 58 MET HA 1 1
18 39847 1 1 59 MET HB2 H 16.765 5.016 -8.948 1.00 . A A . 58 MET HB2 1 1
18 39848 1 1 59 MET HB3 H 18.333 4.943 -8.161 1.00 . A A . 58 MET HB3 1 1
18 39849 1 1 59 MET HE1 H 16.918 3.097 -11.652 1.00 . A A . 58 MET HE1 1 1
18 39850 1 1 59 MET HE2 H 15.860 3.477 -10.293 1.00 . A A . 58 MET HE2 1 1
18 39851 1 1 59 MET HE3 H 15.960 1.823 -10.896 1.00 . A A . 58 MET HE3 1 1
18 39852 1 1 59 MET HG2 H 17.790 2.770 -7.233 1.00 . A A . 58 MET HG2 1 1
18 39853 1 1 59 MET HG3 H 16.184 2.849 -7.952 1.00 . A A . 58 MET HG3 1 1
18 39854 1 1 59 MET N N 17.432 4.957 -5.621 1.00 . A A . 58 MET N 1 1
18 39855 1 1 59 MET O O 14.361 5.754 -7.180 1.00 . A A . 58 MET O 1 1
18 39856 1 1 59 MET SD S 17.858 2.399 -9.581 1.00 . A A . 58 MET SD 1 1
18 39857 1 1 60 GLN C C 12.743 4.404 -4.986 1.00 . A A . 59 GLN C 1 1
18 39858 1 1 60 GLN CA C 13.515 3.447 -5.883 1.00 . A A . 59 GLN CA 1 1
18 39859 1 1 60 GLN CB C 13.446 2.025 -5.323 1.00 . A A . 59 GLN CB 1 1
18 39860 1 1 60 GLN CD C 13.087 1.003 -7.600 1.00 . A A . 59 GLN CD 1 1
18 39861 1 1 60 GLN CG C 13.894 0.967 -6.316 1.00 . A A . 59 GLN CG 1 1
18 39862 1 1 60 GLN H H 15.625 3.312 -5.708 1.00 . A A . 59 GLN H 1 1
18 39863 1 1 60 GLN HA H 13.050 3.453 -6.858 1.00 . A A . 59 GLN HA 1 1
18 39864 1 1 60 GLN HB2 H 14.075 1.961 -4.448 1.00 . A A . 59 GLN HB2 1 1
18 39865 1 1 60 GLN HB3 H 12.425 1.812 -5.039 1.00 . A A . 59 GLN HB3 1 1
18 39866 1 1 60 GLN HE21 H 14.755 1.080 -8.677 1.00 . A A . 59 GLN HE21 1 1
18 39867 1 1 60 GLN HE22 H 13.279 1.088 -9.574 1.00 . A A . 59 GLN HE22 1 1
18 39868 1 1 60 GLN HG2 H 14.935 1.130 -6.554 1.00 . A A . 59 GLN HG2 1 1
18 39869 1 1 60 GLN HG3 H 13.777 -0.008 -5.862 1.00 . A A . 59 GLN HG3 1 1
18 39870 1 1 60 GLN N N 14.902 3.872 -6.066 1.00 . A A . 59 GLN N 1 1
18 39871 1 1 60 GLN NE2 N 13.777 1.064 -8.732 1.00 . A A . 59 GLN NE2 1 1
18 39872 1 1 60 GLN O O 11.564 4.665 -5.225 1.00 . A A . 59 GLN O 1 1
18 39873 1 1 60 GLN OE1 O 11.858 0.990 -7.576 1.00 . A A . 59 GLN OE1 1 1
18 39874 1 1 61 THR C C 12.274 7.099 -3.744 1.00 . A A . 60 THR C 1 1
18 39875 1 1 61 THR CA C 12.764 5.842 -3.021 1.00 . A A . 60 THR CA 1 1
18 39876 1 1 61 THR CB C 13.736 6.245 -1.887 1.00 . A A . 60 THR CB 1 1
18 39877 1 1 61 THR CG2 C 13.086 7.225 -0.920 1.00 . A A . 60 THR CG2 1 1
18 39878 1 1 61 THR H H 14.343 4.667 -3.810 1.00 . A A . 60 THR H 1 1
18 39879 1 1 61 THR HA H 11.916 5.338 -2.580 1.00 . A A . 60 THR HA 1 1
18 39880 1 1 61 THR HB H 14.605 6.715 -2.328 1.00 . A A . 60 THR HB 1 1
18 39881 1 1 61 THR HG1 H 14.693 4.519 -1.739 1.00 . A A . 60 THR HG1 1 1
18 39882 1 1 61 THR HG21 H 13.768 8.037 -0.718 1.00 . A A . 60 THR HG21 1 1
18 39883 1 1 61 THR HG22 H 12.851 6.715 0.004 1.00 . A A . 60 THR HG22 1 1
18 39884 1 1 61 THR HG23 H 12.179 7.614 -1.356 1.00 . A A . 60 THR HG23 1 1
18 39885 1 1 61 THR N N 13.403 4.919 -3.952 1.00 . A A . 60 THR N 1 1
18 39886 1 1 61 THR O O 11.131 7.522 -3.566 1.00 . A A . 60 THR O 1 1
18 39887 1 1 61 THR OG1 O 14.151 5.078 -1.167 1.00 . A A . 60 THR OG1 1 1
18 39888 1 1 62 HIS C C 11.791 8.557 -6.437 1.00 . A A . 61 HIS C 1 1
18 39889 1 1 62 HIS CA C 12.777 8.888 -5.319 1.00 . A A . 61 HIS CA 1 1
18 39890 1 1 62 HIS CB C 14.025 9.556 -5.905 1.00 . A A . 61 HIS CB 1 1
18 39891 1 1 62 HIS CD2 C 16.091 9.813 -4.365 1.00 . A A . 61 HIS CD2 1 1
18 39892 1 1 62 HIS CE1 C 15.590 11.685 -3.404 1.00 . A A . 61 HIS CE1 1 1
18 39893 1 1 62 HIS CG C 14.898 10.209 -4.877 1.00 . A A . 61 HIS CG 1 1
18 39894 1 1 62 HIS H H 14.042 7.315 -4.662 1.00 . A A . 61 HIS H 1 1
18 39895 1 1 62 HIS HA H 12.302 9.574 -4.635 1.00 . A A . 61 HIS HA 1 1
18 39896 1 1 62 HIS HB2 H 14.616 8.811 -6.417 1.00 . A A . 61 HIS HB2 1 1
18 39897 1 1 62 HIS HB3 H 13.718 10.312 -6.612 1.00 . A A . 61 HIS HB3 1 1
18 39898 1 1 62 HIS HD1 H 13.793 11.942 -4.405 1.00 . A A . 61 HIS HD1 1 1
18 39899 1 1 62 HIS HD2 H 16.629 8.914 -4.630 1.00 . A A . 61 HIS HD2 1 1
18 39900 1 1 62 HIS HE1 H 15.623 12.562 -2.775 1.00 . A A . 61 HIS HE1 1 1
18 39901 1 1 62 HIS N N 13.141 7.691 -4.563 1.00 . A A . 61 HIS N 1 1
18 39902 1 1 62 HIS ND1 N 14.594 11.399 -4.254 1.00 . A A . 61 HIS ND1 1 1
18 39903 1 1 62 HIS NE2 N 16.523 10.753 -3.433 1.00 . A A . 61 HIS NE2 1 1
18 39904 1 1 62 HIS O O 10.846 9.308 -6.688 1.00 . A A . 61 HIS O 1 1
18 39905 1 1 63 TRP C C 9.734 6.708 -7.757 1.00 . A A . 62 TRP C 1 1
18 39906 1 1 63 TRP CA C 11.167 6.983 -8.206 1.00 . A A . 62 TRP CA 1 1
18 39907 1 1 63 TRP CB C 11.753 5.738 -8.884 1.00 . A A . 62 TRP CB 1 1
18 39908 1 1 63 TRP CD1 C 10.274 3.935 -9.956 1.00 . A A . 62 TRP CD1 1 1
18 39909 1 1 63 TRP CD2 C 10.468 5.803 -11.175 1.00 . A A . 62 TRP CD2 1 1
18 39910 1 1 63 TRP CE2 C 9.636 4.902 -11.865 1.00 . A A . 62 TRP CE2 1 1
18 39911 1 1 63 TRP CE3 C 10.733 7.051 -11.750 1.00 . A A . 62 TRP CE3 1 1
18 39912 1 1 63 TRP CG C 10.871 5.164 -9.957 1.00 . A A . 62 TRP CG 1 1
18 39913 1 1 63 TRP CH2 C 9.341 6.437 -13.635 1.00 . A A . 62 TRP CH2 1 1
18 39914 1 1 63 TRP CZ2 C 9.067 5.210 -13.099 1.00 . A A . 62 TRP CZ2 1 1
18 39915 1 1 63 TRP CZ3 C 10.167 7.354 -12.973 1.00 . A A . 62 TRP CZ3 1 1
18 39916 1 1 63 TRP H H 12.793 6.872 -6.851 1.00 . A A . 62 TRP H 1 1
18 39917 1 1 63 TRP HA H 11.142 7.782 -8.931 1.00 . A A . 62 TRP HA 1 1
18 39918 1 1 63 TRP HB2 H 12.701 5.994 -9.334 1.00 . A A . 62 TRP HB2 1 1
18 39919 1 1 63 TRP HB3 H 11.912 4.973 -8.137 1.00 . A A . 62 TRP HB3 1 1
18 39920 1 1 63 TRP HD1 H 10.382 3.207 -9.164 1.00 . A A . 62 TRP HD1 1 1
18 39921 1 1 63 TRP HE1 H 9.017 2.970 -11.335 1.00 . A A . 62 TRP HE1 1 1
18 39922 1 1 63 TRP HE3 H 11.366 7.770 -11.254 1.00 . A A . 62 TRP HE3 1 1
18 39923 1 1 63 TRP HH2 H 8.921 6.717 -14.591 1.00 . A A . 62 TRP HH2 1 1
18 39924 1 1 63 TRP HZ2 H 8.428 4.514 -13.622 1.00 . A A . 62 TRP HZ2 1 1
18 39925 1 1 63 TRP HZ3 H 10.359 8.313 -13.431 1.00 . A A . 62 TRP HZ3 1 1
18 39926 1 1 63 TRP N N 12.021 7.426 -7.105 1.00 . A A . 62 TRP N 1 1
18 39927 1 1 63 TRP NE1 N 9.535 3.769 -11.102 1.00 . A A . 62 TRP NE1 1 1
18 39928 1 1 63 TRP O O 8.792 7.144 -8.411 1.00 . A A . 62 TRP O 1 1
18 39929 1 1 64 ALA C C 7.376 6.882 -5.876 1.00 . A A . 63 ALA C 1 1
18 39930 1 1 64 ALA CA C 8.242 5.651 -6.139 1.00 . A A . 63 ALA CA 1 1
18 39931 1 1 64 ALA CB C 8.357 4.812 -4.875 1.00 . A A . 63 ALA CB 1 1
18 39932 1 1 64 ALA H H 10.369 5.706 -6.140 1.00 . A A . 63 ALA H 1 1
18 39933 1 1 64 ALA HA H 7.760 5.046 -6.893 1.00 . A A . 63 ALA HA 1 1
18 39934 1 1 64 ALA HB1 H 9.362 4.425 -4.790 1.00 . A A . 63 ALA HB1 1 1
18 39935 1 1 64 ALA HB2 H 7.657 3.992 -4.921 1.00 . A A . 63 ALA HB2 1 1
18 39936 1 1 64 ALA HB3 H 8.135 5.427 -4.014 1.00 . A A . 63 ALA HB3 1 1
18 39937 1 1 64 ALA N N 9.573 6.002 -6.639 1.00 . A A . 63 ALA N 1 1
18 39938 1 1 64 ALA O O 6.184 6.877 -6.184 1.00 . A A . 63 ALA O 1 1
18 39939 1 1 65 ASN C C 6.706 9.798 -6.299 1.00 . A A . 64 ASN C 1 1
18 39940 1 1 65 ASN CA C 7.236 9.155 -5.014 1.00 . A A . 64 ASN CA 1 1
18 39941 1 1 65 ASN CB C 8.133 10.147 -4.266 1.00 . A A . 64 ASN CB 1 1
18 39942 1 1 65 ASN CG C 7.398 11.416 -3.878 1.00 . A A . 64 ASN CG 1 1
18 39943 1 1 65 ASN H H 8.924 7.867 -5.072 1.00 . A A . 64 ASN H 1 1
18 39944 1 1 65 ASN HA H 6.397 8.898 -4.385 1.00 . A A . 64 ASN HA 1 1
18 39945 1 1 65 ASN HB2 H 8.504 9.680 -3.365 1.00 . A A . 64 ASN HB2 1 1
18 39946 1 1 65 ASN HB3 H 8.968 10.414 -4.897 1.00 . A A . 64 ASN HB3 1 1
18 39947 1 1 65 ASN HD21 H 8.646 12.510 -4.973 1.00 . A A . 64 ASN HD21 1 1
18 39948 1 1 65 ASN HD22 H 7.402 13.382 -4.152 1.00 . A A . 64 ASN HD22 1 1
18 39949 1 1 65 ASN N N 7.972 7.925 -5.304 1.00 . A A . 64 ASN N 1 1
18 39950 1 1 65 ASN ND2 N 7.863 12.550 -4.384 1.00 . A A . 64 ASN ND2 1 1
18 39951 1 1 65 ASN O O 5.531 10.157 -6.388 1.00 . A A . 64 ASN O 1 1
18 39952 1 1 65 ASN OD1 O 6.419 11.377 -3.135 1.00 . A A . 64 ASN OD1 1 1
18 39953 1 1 66 TYR C C 6.312 9.606 -9.398 1.00 . A A . 65 TYR C 1 1
18 39954 1 1 66 TYR CA C 7.205 10.530 -8.572 1.00 . A A . 65 TYR CA 1 1
18 39955 1 1 66 TYR CB C 8.451 10.919 -9.373 1.00 . A A . 65 TYR CB 1 1
18 39956 1 1 66 TYR CD1 C 10.167 12.089 -7.926 1.00 . A A . 65 TYR CD1 1 1
18 39957 1 1 66 TYR CD2 C 8.741 13.427 -9.291 1.00 . A A . 65 TYR CD2 1 1
18 39958 1 1 66 TYR CE1 C 10.783 13.230 -7.448 1.00 . A A . 65 TYR CE1 1 1
18 39959 1 1 66 TYR CE2 C 9.354 14.571 -8.818 1.00 . A A . 65 TYR CE2 1 1
18 39960 1 1 66 TYR CG C 9.134 12.167 -8.854 1.00 . A A . 65 TYR CG 1 1
18 39961 1 1 66 TYR CZ C 10.374 14.467 -7.897 1.00 . A A . 65 TYR CZ 1 1
18 39962 1 1 66 TYR H H 8.503 9.622 -7.162 1.00 . A A . 65 TYR H 1 1
18 39963 1 1 66 TYR HA H 6.645 11.429 -8.353 1.00 . A A . 65 TYR HA 1 1
18 39964 1 1 66 TYR HB2 H 9.162 10.110 -9.335 1.00 . A A . 65 TYR HB2 1 1
18 39965 1 1 66 TYR HB3 H 8.169 11.097 -10.401 1.00 . A A . 65 TYR HB3 1 1
18 39966 1 1 66 TYR HD1 H 10.485 11.117 -7.575 1.00 . A A . 65 TYR HD1 1 1
18 39967 1 1 66 TYR HD2 H 7.940 13.505 -10.012 1.00 . A A . 65 TYR HD2 1 1
18 39968 1 1 66 TYR HE1 H 11.583 13.149 -6.725 1.00 . A A . 65 TYR HE1 1 1
18 39969 1 1 66 TYR HE2 H 9.033 15.541 -9.170 1.00 . A A . 65 TYR HE2 1 1
18 39970 1 1 66 TYR HH H 10.433 16.002 -6.741 1.00 . A A . 65 TYR HH 1 1
18 39971 1 1 66 TYR N N 7.582 9.934 -7.292 1.00 . A A . 65 TYR N 1 1
18 39972 1 1 66 TYR O O 5.395 10.069 -10.075 1.00 . A A . 65 TYR O 1 1
18 39973 1 1 66 TYR OH O 10.983 15.606 -7.421 1.00 . A A . 65 TYR OH 1 1
18 39974 1 1 67 MET C C 4.332 7.410 -9.839 1.00 . A A . 66 MET C 1 1
18 39975 1 1 67 MET CA C 5.832 7.295 -10.090 1.00 . A A . 66 MET CA 1 1
18 39976 1 1 67 MET CB C 6.310 5.885 -9.729 1.00 . A A . 66 MET CB 1 1
18 39977 1 1 67 MET CE C 5.443 2.919 -8.459 1.00 . A A . 66 MET CE 1 1
18 39978 1 1 67 MET CG C 5.612 4.781 -10.511 1.00 . A A . 66 MET CG 1 1
18 39979 1 1 67 MET H H 7.344 8.002 -8.776 1.00 . A A . 66 MET H 1 1
18 39980 1 1 67 MET HA H 6.016 7.465 -11.140 1.00 . A A . 66 MET HA 1 1
18 39981 1 1 67 MET HB2 H 7.370 5.816 -9.920 1.00 . A A . 66 MET HB2 1 1
18 39982 1 1 67 MET HB3 H 6.131 5.717 -8.677 1.00 . A A . 66 MET HB3 1 1
18 39983 1 1 67 MET HE1 H 5.611 3.801 -7.862 1.00 . A A . 66 MET HE1 1 1
18 39984 1 1 67 MET HE2 H 5.882 2.063 -7.968 1.00 . A A . 66 MET HE2 1 1
18 39985 1 1 67 MET HE3 H 4.383 2.759 -8.578 1.00 . A A . 66 MET HE3 1 1
18 39986 1 1 67 MET HG2 H 4.552 4.834 -10.316 1.00 . A A . 66 MET HG2 1 1
18 39987 1 1 67 MET HG3 H 5.790 4.939 -11.566 1.00 . A A . 66 MET HG3 1 1
18 39988 1 1 67 MET N N 6.592 8.300 -9.339 1.00 . A A . 66 MET N 1 1
18 39989 1 1 67 MET O O 3.542 7.387 -10.781 1.00 . A A . 66 MET O 1 1
18 39990 1 1 67 MET SD S 6.197 3.133 -10.070 1.00 . A A . 66 MET SD 1 1
18 39991 1 1 68 LEU C C 1.908 8.904 -8.807 1.00 . A A . 67 LEU C 1 1
18 39992 1 1 68 LEU CA C 2.529 7.639 -8.218 1.00 . A A . 67 LEU CA 1 1
18 39993 1 1 68 LEU CB C 2.351 7.621 -6.695 1.00 . A A . 67 LEU CB 1 1
18 39994 1 1 68 LEU CD1 C 0.833 5.619 -6.742 1.00 . A A . 67 LEU CD1 1 1
18 39995 1 1 68 LEU CD2 C 3.260 5.324 -6.221 1.00 . A A . 67 LEU CD2 1 1
18 39996 1 1 68 LEU CG C 2.056 6.244 -6.087 1.00 . A A . 67 LEU CG 1 1
18 39997 1 1 68 LEU H H 4.620 7.543 -7.862 1.00 . A A . 67 LEU H 1 1
18 39998 1 1 68 LEU HA H 2.023 6.783 -8.638 1.00 . A A . 67 LEU HA 1 1
18 39999 1 1 68 LEU HB2 H 3.255 8.004 -6.245 1.00 . A A . 67 LEU HB2 1 1
18 40000 1 1 68 LEU HB3 H 1.537 8.283 -6.443 1.00 . A A . 67 LEU HB3 1 1
18 40001 1 1 68 LEU HD11 H 0.260 5.082 -5.999 1.00 . A A . 67 LEU HD11 1 1
18 40002 1 1 68 LEU HD12 H 1.149 4.935 -7.516 1.00 . A A . 67 LEU HD12 1 1
18 40003 1 1 68 LEU HD13 H 0.220 6.395 -7.177 1.00 . A A . 67 LEU HD13 1 1
18 40004 1 1 68 LEU HD21 H 3.327 4.965 -7.237 1.00 . A A . 67 LEU HD21 1 1
18 40005 1 1 68 LEU HD22 H 3.150 4.486 -5.548 1.00 . A A . 67 LEU HD22 1 1
18 40006 1 1 68 LEU HD23 H 4.159 5.870 -5.972 1.00 . A A . 67 LEU HD23 1 1
18 40007 1 1 68 LEU HG H 1.842 6.364 -5.035 1.00 . A A . 67 LEU HG 1 1
18 40008 1 1 68 LEU N N 3.943 7.531 -8.573 1.00 . A A . 67 LEU N 1 1
18 40009 1 1 68 LEU O O 0.796 8.865 -9.339 1.00 . A A . 67 LEU O 1 1
18 40010 1 1 69 TRP C C 2.009 11.215 -10.764 1.00 . A A . 68 TRP C 1 1
18 40011 1 1 69 TRP CA C 2.146 11.295 -9.243 1.00 . A A . 68 TRP CA 1 1
18 40012 1 1 69 TRP CB C 3.104 12.428 -8.853 1.00 . A A . 68 TRP CB 1 1
18 40013 1 1 69 TRP CD1 C 3.223 14.496 -10.366 1.00 . A A . 68 TRP CD1 1 1
18 40014 1 1 69 TRP CD2 C 1.595 14.575 -8.830 1.00 . A A . 68 TRP CD2 1 1
18 40015 1 1 69 TRP CE2 C 1.553 15.759 -9.590 1.00 . A A . 68 TRP CE2 1 1
18 40016 1 1 69 TRP CE3 C 0.664 14.402 -7.801 1.00 . A A . 68 TRP CE3 1 1
18 40017 1 1 69 TRP CG C 2.671 13.778 -9.343 1.00 . A A . 68 TRP CG 1 1
18 40018 1 1 69 TRP CH2 C -0.284 16.566 -8.343 1.00 . A A . 68 TRP CH2 1 1
18 40019 1 1 69 TRP CZ2 C 0.615 16.763 -9.355 1.00 . A A . 68 TRP CZ2 1 1
18 40020 1 1 69 TRP CZ3 C -0.265 15.399 -7.569 1.00 . A A . 68 TRP CZ3 1 1
18 40021 1 1 69 TRP H H 3.492 9.990 -8.250 1.00 . A A . 68 TRP H 1 1
18 40022 1 1 69 TRP HA H 1.173 11.494 -8.818 1.00 . A A . 68 TRP HA 1 1
18 40023 1 1 69 TRP HB2 H 3.177 12.473 -7.777 1.00 . A A . 68 TRP HB2 1 1
18 40024 1 1 69 TRP HB3 H 4.079 12.220 -9.266 1.00 . A A . 68 TRP HB3 1 1
18 40025 1 1 69 TRP HD1 H 4.061 14.162 -10.960 1.00 . A A . 68 TRP HD1 1 1
18 40026 1 1 69 TRP HE1 H 2.763 16.373 -11.189 1.00 . A A . 68 TRP HE1 1 1
18 40027 1 1 69 TRP HE3 H 0.660 13.508 -7.195 1.00 . A A . 68 TRP HE3 1 1
18 40028 1 1 69 TRP HH2 H -1.028 17.319 -8.125 1.00 . A A . 68 TRP HH2 1 1
18 40029 1 1 69 TRP HZ2 H 0.588 17.669 -9.942 1.00 . A A . 68 TRP HZ2 1 1
18 40030 1 1 69 TRP HZ3 H -0.992 15.282 -6.778 1.00 . A A . 68 TRP HZ3 1 1
18 40031 1 1 69 TRP N N 2.622 10.023 -8.701 1.00 . A A . 68 TRP N 1 1
18 40032 1 1 69 TRP NE1 N 2.555 15.687 -10.522 1.00 . A A . 68 TRP NE1 1 1
18 40033 1 1 69 TRP O O 0.992 11.620 -11.332 1.00 . A A . 68 TRP O 1 1
18 40034 1 1 70 ILE C C 1.962 9.583 -13.332 1.00 . A A . 69 ILE C 1 1
18 40035 1 1 70 ILE CA C 3.065 10.534 -12.863 1.00 . A A . 69 ILE CA 1 1
18 40036 1 1 70 ILE CB C 4.445 10.020 -13.350 1.00 . A A . 69 ILE CB 1 1
18 40037 1 1 70 ILE CD1 C 6.933 10.568 -13.304 1.00 . A A . 69 ILE CD1 1 1
18 40038 1 1 70 ILE CG1 C 5.521 11.081 -13.107 1.00 . A A . 69 ILE CG1 1 1
18 40039 1 1 70 ILE CG2 C 4.402 9.653 -14.829 1.00 . A A . 69 ILE CG2 1 1
18 40040 1 1 70 ILE H H 3.824 10.379 -10.890 1.00 . A A . 69 ILE H 1 1
18 40041 1 1 70 ILE HA H 2.893 11.507 -13.298 1.00 . A A . 69 ILE HA 1 1
18 40042 1 1 70 ILE HB H 4.692 9.131 -12.789 1.00 . A A . 69 ILE HB 1 1
18 40043 1 1 70 ILE HD11 H 7.600 11.400 -13.469 1.00 . A A . 69 ILE HD11 1 1
18 40044 1 1 70 ILE HD12 H 6.960 9.908 -14.158 1.00 . A A . 69 ILE HD12 1 1
18 40045 1 1 70 ILE HD13 H 7.245 10.027 -12.422 1.00 . A A . 69 ILE HD13 1 1
18 40046 1 1 70 ILE HG12 H 5.370 11.903 -13.789 1.00 . A A . 69 ILE HG12 1 1
18 40047 1 1 70 ILE HG13 H 5.438 11.442 -12.091 1.00 . A A . 69 ILE HG13 1 1
18 40048 1 1 70 ILE HG21 H 3.395 9.777 -15.201 1.00 . A A . 69 ILE HG21 1 1
18 40049 1 1 70 ILE HG22 H 4.710 8.627 -14.955 1.00 . A A . 69 ILE HG22 1 1
18 40050 1 1 70 ILE HG23 H 5.070 10.300 -15.379 1.00 . A A . 69 ILE HG23 1 1
18 40051 1 1 70 ILE N N 3.045 10.682 -11.410 1.00 . A A . 69 ILE N 1 1
18 40052 1 1 70 ILE O O 1.273 9.856 -14.318 1.00 . A A . 69 ILE O 1 1
18 40053 1 1 71 ASN C C -0.624 8.063 -12.928 1.00 . A A . 70 ASN C 1 1
18 40054 1 1 71 ASN CA C 0.783 7.468 -12.950 1.00 . A A . 70 ASN CA 1 1
18 40055 1 1 71 ASN CB C 0.860 6.283 -11.982 1.00 . A A . 70 ASN CB 1 1
18 40056 1 1 71 ASN CG C -0.068 5.152 -12.374 1.00 . A A . 70 ASN CG 1 1
18 40057 1 1 71 ASN H H 2.375 8.318 -11.831 1.00 . A A . 70 ASN H 1 1
18 40058 1 1 71 ASN HA H 0.992 7.115 -13.949 1.00 . A A . 70 ASN HA 1 1
18 40059 1 1 71 ASN HB2 H 1.872 5.905 -11.966 1.00 . A A . 70 ASN HB2 1 1
18 40060 1 1 71 ASN HB3 H 0.592 6.620 -10.992 1.00 . A A . 70 ASN HB3 1 1
18 40061 1 1 71 ASN HD21 H -1.013 5.281 -10.632 1.00 . A A . 70 ASN HD21 1 1
18 40062 1 1 71 ASN HD22 H -1.600 4.069 -11.716 1.00 . A A . 70 ASN HD22 1 1
18 40063 1 1 71 ASN N N 1.794 8.472 -12.610 1.00 . A A . 70 ASN N 1 1
18 40064 1 1 71 ASN ND2 N -0.985 4.799 -11.483 1.00 . A A . 70 ASN ND2 1 1
18 40065 1 1 71 ASN O O -1.434 7.772 -13.807 1.00 . A A . 70 ASN O 1 1
18 40066 1 1 71 ASN OD1 O 0.040 4.594 -13.467 1.00 . A A . 70 ASN OD1 1 1
18 40067 1 1 72 LYS C C -2.484 10.427 -13.029 1.00 . A A . 71 LYS C 1 1
18 40068 1 1 72 LYS CA C -2.232 9.523 -11.825 1.00 . A A . 71 LYS CA 1 1
18 40069 1 1 72 LYS CB C -2.363 10.334 -10.532 1.00 . A A . 71 LYS CB 1 1
18 40070 1 1 72 LYS CD C -2.820 10.318 -8.054 1.00 . A A . 71 LYS CD 1 1
18 40071 1 1 72 LYS CE C -1.687 11.245 -7.642 1.00 . A A . 71 LYS CE 1 1
18 40072 1 1 72 LYS CG C -2.458 9.481 -9.277 1.00 . A A . 71 LYS CG 1 1
18 40073 1 1 72 LYS H H -0.236 9.079 -11.237 1.00 . A A . 71 LYS H 1 1
18 40074 1 1 72 LYS HA H -2.973 8.739 -11.824 1.00 . A A . 71 LYS HA 1 1
18 40075 1 1 72 LYS HB2 H -1.501 10.979 -10.438 1.00 . A A . 71 LYS HB2 1 1
18 40076 1 1 72 LYS HB3 H -3.252 10.945 -10.595 1.00 . A A . 71 LYS HB3 1 1
18 40077 1 1 72 LYS HD2 H -3.690 10.914 -8.287 1.00 . A A . 71 LYS HD2 1 1
18 40078 1 1 72 LYS HD3 H -3.048 9.655 -7.233 1.00 . A A . 71 LYS HD3 1 1
18 40079 1 1 72 LYS HE2 H -1.415 11.858 -8.488 1.00 . A A . 71 LYS HE2 1 1
18 40080 1 1 72 LYS HE3 H -2.031 11.876 -6.836 1.00 . A A . 71 LYS HE3 1 1
18 40081 1 1 72 LYS HG2 H -3.218 8.728 -9.421 1.00 . A A . 71 LYS HG2 1 1
18 40082 1 1 72 LYS HG3 H -1.504 9.004 -9.105 1.00 . A A . 71 LYS HG3 1 1
18 40083 1 1 72 LYS HZ1 H -0.133 9.883 -7.962 1.00 . A A . 71 LYS HZ1 1 1
18 40084 1 1 72 LYS HZ2 H -0.732 9.887 -6.375 1.00 . A A . 71 LYS HZ2 1 1
18 40085 1 1 72 LYS HZ3 H 0.262 11.147 -6.903 1.00 . A A . 71 LYS HZ3 1 1
18 40086 1 1 72 LYS N N -0.915 8.893 -11.923 1.00 . A A . 71 LYS N 1 1
18 40087 1 1 72 LYS NZ N -0.489 10.489 -7.189 1.00 . A A . 71 LYS NZ 1 1
18 40088 1 1 72 LYS O O -3.586 10.448 -13.579 1.00 . A A . 71 LYS O 1 1
18 40089 1 1 73 LYS C C -1.815 11.258 -15.853 1.00 . A A . 72 LYS C 1 1
18 40090 1 1 73 LYS CA C -1.545 12.062 -14.581 1.00 . A A . 72 LYS CA 1 1
18 40091 1 1 73 LYS CB C -0.252 12.871 -14.730 1.00 . A A . 72 LYS CB 1 1
18 40092 1 1 73 LYS CD C 1.029 14.647 -15.964 1.00 . A A . 72 LYS CD 1 1
18 40093 1 1 73 LYS CE C 1.037 15.590 -17.156 1.00 . A A . 72 LYS CE 1 1
18 40094 1 1 73 LYS CG C -0.268 13.856 -15.888 1.00 . A A . 72 LYS CG 1 1
18 40095 1 1 73 LYS H H -0.605 11.116 -12.933 1.00 . A A . 72 LYS H 1 1
18 40096 1 1 73 LYS HA H -2.371 12.739 -14.413 1.00 . A A . 72 LYS HA 1 1
18 40097 1 1 73 LYS HB2 H -0.083 13.426 -13.817 1.00 . A A . 72 LYS HB2 1 1
18 40098 1 1 73 LYS HB3 H 0.570 12.186 -14.880 1.00 . A A . 72 LYS HB3 1 1
18 40099 1 1 73 LYS HD2 H 1.140 15.225 -15.059 1.00 . A A . 72 LYS HD2 1 1
18 40100 1 1 73 LYS HD3 H 1.855 13.956 -16.057 1.00 . A A . 72 LYS HD3 1 1
18 40101 1 1 73 LYS HE2 H 1.996 16.089 -17.197 1.00 . A A . 72 LYS HE2 1 1
18 40102 1 1 73 LYS HE3 H 0.895 15.014 -18.057 1.00 . A A . 72 LYS HE3 1 1
18 40103 1 1 73 LYS HG2 H -0.400 13.310 -16.812 1.00 . A A . 72 LYS HG2 1 1
18 40104 1 1 73 LYS HG3 H -1.092 14.543 -15.755 1.00 . A A . 72 LYS HG3 1 1
18 40105 1 1 73 LYS HZ1 H -0.939 16.221 -17.392 1.00 . A A . 72 LYS HZ1 1 1
18 40106 1 1 73 LYS HZ2 H 0.202 17.440 -17.651 1.00 . A A . 72 LYS HZ2 1 1
18 40107 1 1 73 LYS HZ3 H -0.147 16.930 -16.077 1.00 . A A . 72 LYS HZ3 1 1
18 40108 1 1 73 LYS N N -1.451 11.170 -13.430 1.00 . A A . 72 LYS N 1 1
18 40109 1 1 73 LYS NZ N -0.036 16.617 -17.062 1.00 . A A . 72 LYS NZ 1 1
18 40110 1 1 73 LYS O O -2.678 11.615 -16.656 1.00 . A A . 72 LYS O 1 1
18 40111 1 1 74 ILE C C -2.618 8.665 -17.206 1.00 . A A . 73 ILE C 1 1
18 40112 1 1 74 ILE CA C -1.217 9.282 -17.169 1.00 . A A . 73 ILE CA 1 1
18 40113 1 1 74 ILE CB C -0.146 8.163 -17.154 1.00 . A A . 73 ILE CB 1 1
18 40114 1 1 74 ILE CD1 C 2.376 7.782 -17.139 1.00 . A A . 73 ILE CD1 1 1
18 40115 1 1 74 ILE CG1 C 1.245 8.757 -17.392 1.00 . A A . 73 ILE CG1 1 1
18 40116 1 1 74 ILE CG2 C -0.449 7.096 -18.199 1.00 . A A . 73 ILE CG2 1 1
18 40117 1 1 74 ILE H H -0.397 9.944 -15.331 1.00 . A A . 73 ILE H 1 1
18 40118 1 1 74 ILE HA H -1.075 9.878 -18.060 1.00 . A A . 73 ILE HA 1 1
18 40119 1 1 74 ILE HB H -0.166 7.692 -16.182 1.00 . A A . 73 ILE HB 1 1
18 40120 1 1 74 ILE HD11 H 2.224 6.894 -17.735 1.00 . A A . 73 ILE HD11 1 1
18 40121 1 1 74 ILE HD12 H 2.393 7.515 -16.093 1.00 . A A . 73 ILE HD12 1 1
18 40122 1 1 74 ILE HD13 H 3.315 8.241 -17.410 1.00 . A A . 73 ILE HD13 1 1
18 40123 1 1 74 ILE HG12 H 1.317 9.089 -18.417 1.00 . A A . 73 ILE HG12 1 1
18 40124 1 1 74 ILE HG13 H 1.383 9.603 -16.734 1.00 . A A . 73 ILE HG13 1 1
18 40125 1 1 74 ILE HG21 H -0.790 7.569 -19.110 1.00 . A A . 73 ILE HG21 1 1
18 40126 1 1 74 ILE HG22 H -1.220 6.435 -17.827 1.00 . A A . 73 ILE HG22 1 1
18 40127 1 1 74 ILE HG23 H 0.445 6.526 -18.402 1.00 . A A . 73 ILE HG23 1 1
18 40128 1 1 74 ILE N N -1.071 10.163 -16.013 1.00 . A A . 73 ILE N 1 1
18 40129 1 1 74 ILE O O -3.258 8.616 -18.259 1.00 . A A . 73 ILE O 1 1
18 40130 1 1 75 ASP C C -5.505 8.584 -16.321 1.00 . A A . 74 ASP C 1 1
18 40131 1 1 75 ASP CA C -4.411 7.592 -15.939 1.00 . A A . 74 ASP CA 1 1
18 40132 1 1 75 ASP CB C -4.649 7.077 -14.518 1.00 . A A . 74 ASP CB 1 1
18 40133 1 1 75 ASP CG C -5.981 6.366 -14.375 1.00 . A A . 74 ASP CG 1 1
18 40134 1 1 75 ASP H H -2.519 8.262 -15.244 1.00 . A A . 74 ASP H 1 1
18 40135 1 1 75 ASP HA H -4.448 6.760 -16.623 1.00 . A A . 74 ASP HA 1 1
18 40136 1 1 75 ASP HB2 H -3.865 6.384 -14.255 1.00 . A A . 74 ASP HB2 1 1
18 40137 1 1 75 ASP HB3 H -4.633 7.911 -13.832 1.00 . A A . 74 ASP HB3 1 1
18 40138 1 1 75 ASP N N -3.085 8.201 -16.048 1.00 . A A . 74 ASP N 1 1
18 40139 1 1 75 ASP O O -6.438 8.237 -17.042 1.00 . A A . 74 ASP O 1 1
18 40140 1 1 75 ASP OD1 O -6.151 5.295 -14.991 1.00 . A A . 74 ASP OD1 1 1
18 40141 1 1 75 ASP OD2 O -6.851 6.880 -13.642 1.00 . A A . 74 ASP OD2 1 1
18 40142 1 1 76 ALA C C -6.389 11.187 -17.617 1.00 . A A . 75 ALA C 1 1
18 40143 1 1 76 ALA CA C -6.370 10.856 -16.125 1.00 . A A . 75 ALA CA 1 1
18 40144 1 1 76 ALA CB C -6.077 12.106 -15.308 1.00 . A A . 75 ALA CB 1 1
18 40145 1 1 76 ALA H H -4.630 10.027 -15.235 1.00 . A A . 75 ALA H 1 1
18 40146 1 1 76 ALA HA H -7.344 10.488 -15.838 1.00 . A A . 75 ALA HA 1 1
18 40147 1 1 76 ALA HB1 H -5.870 11.828 -14.285 1.00 . A A . 75 ALA HB1 1 1
18 40148 1 1 76 ALA HB2 H -6.933 12.763 -15.336 1.00 . A A . 75 ALA HB2 1 1
18 40149 1 1 76 ALA HB3 H -5.219 12.614 -15.722 1.00 . A A . 75 ALA HB3 1 1
18 40150 1 1 76 ALA N N -5.390 9.816 -15.822 1.00 . A A . 75 ALA N 1 1
18 40151 1 1 76 ALA O O -7.451 11.405 -18.198 1.00 . A A . 75 ALA O 1 1
18 40152 1 1 77 LEU C C -5.634 10.383 -20.501 1.00 . A A . 76 LEU C 1 1
18 40153 1 1 77 LEU CA C -5.084 11.529 -19.655 1.00 . A A . 76 LEU CA 1 1
18 40154 1 1 77 LEU CB C -3.622 11.792 -20.031 1.00 . A A . 76 LEU CB 1 1
18 40155 1 1 77 LEU CD1 C -1.531 13.142 -19.742 1.00 . A A . 76 LEU CD1 1 1
18 40156 1 1 77 LEU CD2 C -3.718 14.297 -20.114 1.00 . A A . 76 LEU CD2 1 1
18 40157 1 1 77 LEU CG C -3.029 13.093 -19.488 1.00 . A A . 76 LEU CG 1 1
18 40158 1 1 77 LEU H H -4.389 11.086 -17.700 1.00 . A A . 76 LEU H 1 1
18 40159 1 1 77 LEU HA H -5.661 12.417 -19.860 1.00 . A A . 76 LEU HA 1 1
18 40160 1 1 77 LEU HB2 H -3.026 10.968 -19.665 1.00 . A A . 76 LEU HB2 1 1
18 40161 1 1 77 LEU HB3 H -3.549 11.812 -21.110 1.00 . A A . 76 LEU HB3 1 1
18 40162 1 1 77 LEU HD11 H -1.337 12.979 -20.792 1.00 . A A . 76 LEU HD11 1 1
18 40163 1 1 77 LEU HD12 H -1.041 12.374 -19.162 1.00 . A A . 76 LEU HD12 1 1
18 40164 1 1 77 LEU HD13 H -1.147 14.110 -19.452 1.00 . A A . 76 LEU HD13 1 1
18 40165 1 1 77 LEU HD21 H -4.566 14.583 -19.510 1.00 . A A . 76 LEU HD21 1 1
18 40166 1 1 77 LEU HD22 H -4.055 14.044 -21.109 1.00 . A A . 76 LEU HD22 1 1
18 40167 1 1 77 LEU HD23 H -3.023 15.123 -20.171 1.00 . A A . 76 LEU HD23 1 1
18 40168 1 1 77 LEU HG H -3.188 13.135 -18.419 1.00 . A A . 76 LEU HG 1 1
18 40169 1 1 77 LEU N N -5.203 11.239 -18.226 1.00 . A A . 76 LEU N 1 1
18 40170 1 1 77 LEU O O -6.277 10.606 -21.527 1.00 . A A . 76 LEU O 1 1
18 40171 1 1 78 GLY C C -4.811 7.493 -21.808 1.00 . A A . 77 GLY C 1 1
18 40172 1 1 78 GLY CA C -5.828 7.982 -20.790 1.00 . A A . 77 GLY CA 1 1
18 40173 1 1 78 GLY H H -4.839 9.043 -19.243 1.00 . A A . 77 GLY H 1 1
18 40174 1 1 78 GLY HA2 H -6.025 7.190 -20.085 1.00 . A A . 77 GLY HA2 1 1
18 40175 1 1 78 GLY HA3 H -6.744 8.230 -21.306 1.00 . A A . 77 GLY HA3 1 1
18 40176 1 1 78 GLY N N -5.364 9.154 -20.067 1.00 . A A . 77 GLY N 1 1
18 40177 1 1 78 GLY O O -4.965 6.417 -22.384 1.00 . A A . 77 GLY O 1 1
18 40178 1 1 79 ARG C C -1.785 6.882 -22.410 1.00 . A A . 78 ARG C 1 1
18 40179 1 1 79 ARG CA C -2.713 7.959 -22.969 1.00 . A A . 78 ARG CA 1 1
18 40180 1 1 79 ARG CB C -1.903 9.211 -23.320 1.00 . A A . 78 ARG CB 1 1
18 40181 1 1 79 ARG CD C -1.844 11.466 -24.425 1.00 . A A . 78 ARG CD 1 1
18 40182 1 1 79 ARG CG C -2.687 10.242 -24.114 1.00 . A A . 78 ARG CG 1 1
18 40183 1 1 79 ARG CZ C -2.076 13.619 -25.598 1.00 . A A . 78 ARG CZ 1 1
18 40184 1 1 79 ARG H H -3.716 9.135 -21.526 1.00 . A A . 78 ARG H 1 1
18 40185 1 1 79 ARG HA H -3.179 7.582 -23.867 1.00 . A A . 78 ARG HA 1 1
18 40186 1 1 79 ARG HB2 H -1.564 9.673 -22.405 1.00 . A A . 78 ARG HB2 1 1
18 40187 1 1 79 ARG HB3 H -1.042 8.916 -23.904 1.00 . A A . 78 ARG HB3 1 1
18 40188 1 1 79 ARG HD2 H -1.517 11.909 -23.497 1.00 . A A . 78 ARG HD2 1 1
18 40189 1 1 79 ARG HD3 H -0.983 11.159 -25.000 1.00 . A A . 78 ARG HD3 1 1
18 40190 1 1 79 ARG HE H -3.524 12.261 -25.406 1.00 . A A . 78 ARG HE 1 1
18 40191 1 1 79 ARG HG2 H -3.013 9.797 -25.043 1.00 . A A . 78 ARG HG2 1 1
18 40192 1 1 79 ARG HG3 H -3.550 10.546 -23.538 1.00 . A A . 78 ARG HG3 1 1
18 40193 1 1 79 ARG HH11 H -0.250 13.278 -24.802 1.00 . A A . 78 ARG HH11 1 1
18 40194 1 1 79 ARG HH12 H -0.426 14.790 -25.628 1.00 . A A . 78 ARG HH12 1 1
18 40195 1 1 79 ARG HH21 H -3.774 14.246 -26.498 1.00 . A A . 78 ARG HH21 1 1
18 40196 1 1 79 ARG HH22 H -2.437 15.342 -26.594 1.00 . A A . 78 ARG HH22 1 1
18 40197 1 1 79 ARG N N -3.772 8.294 -22.023 1.00 . A A . 78 ARG N 1 1
18 40198 1 1 79 ARG NE N -2.590 12.464 -25.188 1.00 . A A . 78 ARG NE 1 1
18 40199 1 1 79 ARG NH1 N -0.814 13.922 -25.319 1.00 . A A . 78 ARG NH1 1 1
18 40200 1 1 79 ARG NH2 N -2.824 14.472 -26.287 1.00 . A A . 78 ARG NH2 1 1
18 40201 1 1 79 ARG O O -1.626 6.754 -21.196 1.00 . A A . 78 ARG O 1 1
18 40202 1 1 80 THR C C 1.152 5.334 -23.445 1.00 . A A . 79 THR C 1 1
18 40203 1 1 80 THR CA C -0.249 5.057 -22.896 1.00 . A A . 79 THR CA 1 1
18 40204 1 1 80 THR CB C -0.724 3.673 -23.382 1.00 . A A . 79 THR CB 1 1
18 40205 1 1 80 THR CG2 C -1.921 3.194 -22.572 1.00 . A A . 79 THR CG2 1 1
18 40206 1 1 80 THR H H -1.351 6.247 -24.255 1.00 . A A . 79 THR H 1 1
18 40207 1 1 80 THR HA H -0.209 5.046 -21.816 1.00 . A A . 79 THR HA 1 1
18 40208 1 1 80 THR HB H 0.084 2.967 -23.252 1.00 . A A . 79 THR HB 1 1
18 40209 1 1 80 THR HG1 H -0.306 4.013 -25.278 1.00 . A A . 79 THR HG1 1 1
18 40210 1 1 80 THR HG21 H -2.511 4.047 -22.264 1.00 . A A . 79 THR HG21 1 1
18 40211 1 1 80 THR HG22 H -1.576 2.661 -21.698 1.00 . A A . 79 THR HG22 1 1
18 40212 1 1 80 THR HG23 H -2.527 2.538 -23.180 1.00 . A A . 79 THR HG23 1 1
18 40213 1 1 80 THR N N -1.173 6.110 -23.301 1.00 . A A . 79 THR N 1 1
18 40214 1 1 80 THR O O 1.459 4.989 -24.588 1.00 . A A . 79 THR O 1 1
18 40215 1 1 80 THR OG1 O -1.074 3.733 -24.769 1.00 . A A . 79 THR OG1 1 1
18 40216 1 1 81 PRO C C 4.312 5.109 -23.127 1.00 . A A . 80 PRO C 1 1
18 40217 1 1 81 PRO CA C 3.383 6.322 -23.048 1.00 . A A . 80 PRO CA 1 1
18 40218 1 1 81 PRO CB C 3.846 7.281 -21.950 1.00 . A A . 80 PRO CB 1 1
18 40219 1 1 81 PRO CD C 1.726 6.429 -21.259 1.00 . A A . 80 PRO CD 1 1
18 40220 1 1 81 PRO CG C 3.068 6.874 -20.747 1.00 . A A . 80 PRO CG 1 1
18 40221 1 1 81 PRO HA H 3.390 6.834 -23.998 1.00 . A A . 80 PRO HA 1 1
18 40222 1 1 81 PRO HB2 H 4.910 7.168 -21.792 1.00 . A A . 80 PRO HB2 1 1
18 40223 1 1 81 PRO HB3 H 3.625 8.298 -22.238 1.00 . A A . 80 PRO HB3 1 1
18 40224 1 1 81 PRO HD2 H 1.347 5.614 -20.659 1.00 . A A . 80 PRO HD2 1 1
18 40225 1 1 81 PRO HD3 H 1.029 7.254 -21.260 1.00 . A A . 80 PRO HD3 1 1
18 40226 1 1 81 PRO HG2 H 3.568 6.058 -20.245 1.00 . A A . 80 PRO HG2 1 1
18 40227 1 1 81 PRO HG3 H 2.955 7.715 -20.079 1.00 . A A . 80 PRO HG3 1 1
18 40228 1 1 81 PRO N N 2.015 5.981 -22.638 1.00 . A A . 80 PRO N 1 1
18 40229 1 1 81 PRO O O 4.146 4.129 -22.399 1.00 . A A . 80 PRO O 1 1
18 40230 1 1 82 VAL C C 7.581 4.464 -23.501 1.00 . A A . 81 VAL C 1 1
18 40231 1 1 82 VAL CA C 6.265 4.119 -24.199 1.00 . A A . 81 VAL CA 1 1
18 40232 1 1 82 VAL CB C 6.532 3.839 -25.695 1.00 . A A . 81 VAL CB 1 1
18 40233 1 1 82 VAL CG1 C 5.295 3.250 -26.355 1.00 . A A . 81 VAL CG1 1 1
18 40234 1 1 82 VAL CG2 C 6.970 5.108 -26.416 1.00 . A A . 81 VAL CG2 1 1
18 40235 1 1 82 VAL H H 5.369 6.000 -24.568 1.00 . A A . 81 VAL H 1 1
18 40236 1 1 82 VAL HA H 5.857 3.224 -23.751 1.00 . A A . 81 VAL HA 1 1
18 40237 1 1 82 VAL HB H 7.330 3.116 -25.768 1.00 . A A . 81 VAL HB 1 1
18 40238 1 1 82 VAL HG11 H 4.409 3.672 -25.904 1.00 . A A . 81 VAL HG11 1 1
18 40239 1 1 82 VAL HG12 H 5.291 2.177 -26.221 1.00 . A A . 81 VAL HG12 1 1
18 40240 1 1 82 VAL HG13 H 5.305 3.479 -27.411 1.00 . A A . 81 VAL HG13 1 1
18 40241 1 1 82 VAL HG21 H 7.382 5.805 -25.701 1.00 . A A . 81 VAL HG21 1 1
18 40242 1 1 82 VAL HG22 H 6.117 5.557 -26.905 1.00 . A A . 81 VAL HG22 1 1
18 40243 1 1 82 VAL HG23 H 7.720 4.865 -27.154 1.00 . A A . 81 VAL HG23 1 1
18 40244 1 1 82 VAL N N 5.293 5.192 -24.018 1.00 . A A . 81 VAL N 1 1
18 40245 1 1 82 VAL O O 7.749 5.582 -23.009 1.00 . A A . 81 VAL O 1 1
18 40246 1 1 83 VAL C C 10.552 4.918 -23.417 1.00 . A A . 82 VAL C 1 1
18 40247 1 1 83 VAL CA C 9.815 3.708 -22.827 1.00 . A A . 82 VAL CA 1 1
18 40248 1 1 83 VAL CB C 10.704 2.442 -22.923 1.00 . A A . 82 VAL CB 1 1
18 40249 1 1 83 VAL CG1 C 11.189 2.199 -24.346 1.00 . A A . 82 VAL CG1 1 1
18 40250 1 1 83 VAL CG2 C 11.880 2.539 -21.962 1.00 . A A . 82 VAL CG2 1 1
18 40251 1 1 83 VAL H H 8.305 2.631 -23.865 1.00 . A A . 82 VAL H 1 1
18 40252 1 1 83 VAL HA H 9.632 3.902 -21.780 1.00 . A A . 82 VAL HA 1 1
18 40253 1 1 83 VAL HB H 10.105 1.591 -22.629 1.00 . A A . 82 VAL HB 1 1
18 40254 1 1 83 VAL HG11 H 12.081 1.587 -24.321 1.00 . A A . 82 VAL HG11 1 1
18 40255 1 1 83 VAL HG12 H 11.414 3.144 -24.816 1.00 . A A . 82 VAL HG12 1 1
18 40256 1 1 83 VAL HG13 H 10.420 1.690 -24.909 1.00 . A A . 82 VAL HG13 1 1
18 40257 1 1 83 VAL HG21 H 12.217 3.564 -21.910 1.00 . A A . 82 VAL HG21 1 1
18 40258 1 1 83 VAL HG22 H 12.686 1.914 -22.315 1.00 . A A . 82 VAL HG22 1 1
18 40259 1 1 83 VAL HG23 H 11.572 2.211 -20.980 1.00 . A A . 82 VAL HG23 1 1
18 40260 1 1 83 VAL N N 8.511 3.504 -23.467 1.00 . A A . 82 VAL N 1 1
18 40261 1 1 83 VAL O O 11.367 5.548 -22.740 1.00 . A A . 82 VAL O 1 1
18 40262 1 1 84 GLY C C 10.549 7.686 -24.613 1.00 . A A . 83 GLY C 1 1
18 40263 1 1 84 GLY CA C 10.868 6.385 -25.326 1.00 . A A . 83 GLY CA 1 1
18 40264 1 1 84 GLY H H 9.602 4.696 -25.165 1.00 . A A . 83 GLY H 1 1
18 40265 1 1 84 GLY HA2 H 11.939 6.245 -25.337 1.00 . A A . 83 GLY HA2 1 1
18 40266 1 1 84 GLY HA3 H 10.511 6.446 -26.344 1.00 . A A . 83 GLY HA3 1 1
18 40267 1 1 84 GLY N N 10.250 5.241 -24.675 1.00 . A A . 83 GLY N 1 1
18 40268 1 1 84 GLY O O 11.400 8.562 -24.495 1.00 . A A . 83 GLY O 1 1
18 40269 1 1 85 ASP C C 9.471 9.048 -22.016 1.00 . A A . 84 ASP C 1 1
18 40270 1 1 85 ASP CA C 8.867 9.003 -23.419 1.00 . A A . 84 ASP CA 1 1
18 40271 1 1 85 ASP CB C 7.338 9.032 -23.321 1.00 . A A . 84 ASP CB 1 1
18 40272 1 1 85 ASP CG C 6.663 9.106 -24.675 1.00 . A A . 84 ASP CG 1 1
18 40273 1 1 85 ASP H H 8.684 7.061 -24.254 1.00 . A A . 84 ASP H 1 1
18 40274 1 1 85 ASP HA H 9.202 9.867 -23.973 1.00 . A A . 84 ASP HA 1 1
18 40275 1 1 85 ASP HB2 H 7.001 8.136 -22.822 1.00 . A A . 84 ASP HB2 1 1
18 40276 1 1 85 ASP HB3 H 7.039 9.894 -22.743 1.00 . A A . 84 ASP HB3 1 1
18 40277 1 1 85 ASP N N 9.312 7.806 -24.136 1.00 . A A . 84 ASP N 1 1
18 40278 1 1 85 ASP O O 9.685 10.121 -21.451 1.00 . A A . 84 ASP O 1 1
18 40279 1 1 85 ASP OD1 O 7.061 9.964 -25.491 1.00 . A A . 84 ASP OD1 1 1
18 40280 1 1 85 ASP OD2 O 5.742 8.298 -24.922 1.00 . A A . 84 ASP OD2 1 1
18 40281 1 1 86 TYR C C 11.758 8.217 -20.066 1.00 . A A . 85 TYR C 1 1
18 40282 1 1 86 TYR CA C 10.308 7.734 -20.127 1.00 . A A . 85 TYR CA 1 1
18 40283 1 1 86 TYR CB C 10.215 6.288 -19.635 1.00 . A A . 85 TYR CB 1 1
18 40284 1 1 86 TYR CD1 C 7.852 5.455 -19.988 1.00 . A A . 85 TYR CD1 1 1
18 40285 1 1 86 TYR CD2 C 8.533 6.009 -17.773 1.00 . A A . 85 TYR CD2 1 1
18 40286 1 1 86 TYR CE1 C 6.596 5.114 -19.520 1.00 . A A . 85 TYR CE1 1 1
18 40287 1 1 86 TYR CE2 C 7.281 5.667 -17.298 1.00 . A A . 85 TYR CE2 1 1
18 40288 1 1 86 TYR CG C 8.840 5.908 -19.124 1.00 . A A . 85 TYR CG 1 1
18 40289 1 1 86 TYR CZ C 6.317 5.222 -18.175 1.00 . A A . 85 TYR CZ 1 1
18 40290 1 1 86 TYR H H 9.545 7.055 -21.981 1.00 . A A . 85 TYR H 1 1
18 40291 1 1 86 TYR HA H 9.723 8.355 -19.468 1.00 . A A . 85 TYR HA 1 1
18 40292 1 1 86 TYR HB2 H 10.464 5.620 -20.446 1.00 . A A . 85 TYR HB2 1 1
18 40293 1 1 86 TYR HB3 H 10.921 6.145 -18.828 1.00 . A A . 85 TYR HB3 1 1
18 40294 1 1 86 TYR HD1 H 8.073 5.373 -21.042 1.00 . A A . 85 TYR HD1 1 1
18 40295 1 1 86 TYR HD2 H 9.290 6.359 -17.086 1.00 . A A . 85 TYR HD2 1 1
18 40296 1 1 86 TYR HE1 H 5.841 4.763 -20.209 1.00 . A A . 85 TYR HE1 1 1
18 40297 1 1 86 TYR HE2 H 7.062 5.751 -16.244 1.00 . A A . 85 TYR HE2 1 1
18 40298 1 1 86 TYR HH H 4.529 5.673 -17.632 1.00 . A A . 85 TYR HH 1 1
18 40299 1 1 86 TYR N N 9.737 7.867 -21.466 1.00 . A A . 85 TYR N 1 1
18 40300 1 1 86 TYR O O 12.238 8.592 -18.996 1.00 . A A . 85 TYR O 1 1
18 40301 1 1 86 TYR OH O 5.068 4.883 -17.707 1.00 . A A . 85 TYR OH 1 1
18 40302 1 1 87 THR C C 13.999 10.078 -20.791 1.00 . A A . 86 THR C 1 1
18 40303 1 1 87 THR CA C 13.855 8.625 -21.246 1.00 . A A . 86 THR CA 1 1
18 40304 1 1 87 THR CB C 14.456 8.488 -22.663 1.00 . A A . 86 THR CB 1 1
18 40305 1 1 87 THR CG2 C 14.398 7.045 -23.143 1.00 . A A . 86 THR CG2 1 1
18 40306 1 1 87 THR H H 12.023 7.880 -22.025 1.00 . A A . 86 THR H 1 1
18 40307 1 1 87 THR HA H 14.420 7.992 -20.576 1.00 . A A . 86 THR HA 1 1
18 40308 1 1 87 THR HB H 15.491 8.798 -22.628 1.00 . A A . 86 THR HB 1 1
18 40309 1 1 87 THR HG1 H 12.938 8.890 -23.873 1.00 . A A . 86 THR HG1 1 1
18 40310 1 1 87 THR HG21 H 14.201 7.027 -24.206 1.00 . A A . 86 THR HG21 1 1
18 40311 1 1 87 THR HG22 H 13.611 6.523 -22.621 1.00 . A A . 86 THR HG22 1 1
18 40312 1 1 87 THR HG23 H 15.345 6.563 -22.946 1.00 . A A . 86 THR HG23 1 1
18 40313 1 1 87 THR N N 12.456 8.195 -21.204 1.00 . A A . 86 THR N 1 1
18 40314 1 1 87 THR O O 14.982 10.436 -20.140 1.00 . A A . 86 THR O 1 1
18 40315 1 1 87 THR OG1 O 13.750 9.327 -23.587 1.00 . A A . 86 THR OG1 1 1
18 40316 1 1 88 ARG C C 12.971 12.425 -19.209 1.00 . A A . 87 ARG C 1 1
18 40317 1 1 88 ARG CA C 13.019 12.314 -20.732 1.00 . A A . 87 ARG CA 1 1
18 40318 1 1 88 ARG CB C 11.831 13.051 -21.360 1.00 . A A . 87 ARG CB 1 1
18 40319 1 1 88 ARG CD C 10.562 15.206 -21.637 1.00 . A A . 87 ARG CD 1 1
18 40320 1 1 88 ARG CG C 11.815 14.546 -21.079 1.00 . A A . 87 ARG CG 1 1
18 40321 1 1 88 ARG CZ C 11.065 15.984 -23.923 1.00 . A A . 87 ARG CZ 1 1
18 40322 1 1 88 ARG H H 12.266 10.568 -21.668 1.00 . A A . 87 ARG H 1 1
18 40323 1 1 88 ARG HA H 13.939 12.756 -21.086 1.00 . A A . 87 ARG HA 1 1
18 40324 1 1 88 ARG HB2 H 11.859 12.910 -22.430 1.00 . A A . 87 ARG HB2 1 1
18 40325 1 1 88 ARG HB3 H 10.915 12.625 -20.975 1.00 . A A . 87 ARG HB3 1 1
18 40326 1 1 88 ARG HD2 H 9.697 14.718 -21.213 1.00 . A A . 87 ARG HD2 1 1
18 40327 1 1 88 ARG HD3 H 10.562 16.247 -21.351 1.00 . A A . 87 ARG HD3 1 1
18 40328 1 1 88 ARG HE H 9.996 14.358 -23.476 1.00 . A A . 87 ARG HE 1 1
18 40329 1 1 88 ARG HG2 H 11.849 14.703 -20.011 1.00 . A A . 87 ARG HG2 1 1
18 40330 1 1 88 ARG HG3 H 12.685 14.997 -21.537 1.00 . A A . 87 ARG HG3 1 1
18 40331 1 1 88 ARG HH11 H 11.823 17.143 -22.449 1.00 . A A . 87 ARG HH11 1 1
18 40332 1 1 88 ARG HH12 H 12.171 17.673 -24.063 1.00 . A A . 87 ARG HH12 1 1
18 40333 1 1 88 ARG HH21 H 10.446 15.043 -25.601 1.00 . A A . 87 ARG HH21 1 1
18 40334 1 1 88 ARG HH22 H 11.385 16.474 -25.858 1.00 . A A . 87 ARG HH22 1 1
18 40335 1 1 88 ARG N N 13.013 10.910 -21.132 1.00 . A A . 87 ARG N 1 1
18 40336 1 1 88 ARG NE N 10.492 15.112 -23.094 1.00 . A A . 87 ARG NE 1 1
18 40337 1 1 88 ARG NH1 N 11.742 17.019 -23.438 1.00 . A A . 87 ARG NH1 1 1
18 40338 1 1 88 ARG NH2 N 10.957 15.821 -25.235 1.00 . A A . 87 ARG NH2 1 1
18 40339 1 1 88 ARG O O 13.708 13.208 -18.605 1.00 . A A . 87 ARG O 1 1
18 40340 1 1 89 LEU C C 13.216 11.079 -16.487 1.00 . A A . 88 LEU C 1 1
18 40341 1 1 89 LEU CA C 11.944 11.609 -17.146 1.00 . A A . 88 LEU CA 1 1
18 40342 1 1 89 LEU CB C 10.750 10.732 -16.748 1.00 . A A . 88 LEU CB 1 1
18 40343 1 1 89 LEU CD1 C 8.295 10.239 -16.904 1.00 . A A . 88 LEU CD1 1 1
18 40344 1 1 89 LEU CD2 C 9.067 12.544 -16.313 1.00 . A A . 88 LEU CD2 1 1
18 40345 1 1 89 LEU CG C 9.374 11.291 -17.122 1.00 . A A . 88 LEU CG 1 1
18 40346 1 1 89 LEU H H 11.530 11.039 -19.142 1.00 . A A . 88 LEU H 1 1
18 40347 1 1 89 LEU HA H 11.769 12.621 -16.810 1.00 . A A . 88 LEU HA 1 1
18 40348 1 1 89 LEU HB2 H 10.867 9.768 -17.225 1.00 . A A . 88 LEU HB2 1 1
18 40349 1 1 89 LEU HB3 H 10.778 10.590 -15.679 1.00 . A A . 88 LEU HB3 1 1
18 40350 1 1 89 LEU HD11 H 7.332 10.722 -16.817 1.00 . A A . 88 LEU HD11 1 1
18 40351 1 1 89 LEU HD12 H 8.505 9.690 -16.000 1.00 . A A . 88 LEU HD12 1 1
18 40352 1 1 89 LEU HD13 H 8.280 9.559 -17.744 1.00 . A A . 88 LEU HD13 1 1
18 40353 1 1 89 LEU HD21 H 8.005 12.599 -16.125 1.00 . A A . 88 LEU HD21 1 1
18 40354 1 1 89 LEU HD22 H 9.382 13.416 -16.867 1.00 . A A . 88 LEU HD22 1 1
18 40355 1 1 89 LEU HD23 H 9.598 12.505 -15.373 1.00 . A A . 88 LEU HD23 1 1
18 40356 1 1 89 LEU HG H 9.373 11.559 -18.169 1.00 . A A . 88 LEU HG 1 1
18 40357 1 1 89 LEU N N 12.091 11.629 -18.598 1.00 . A A . 88 LEU N 1 1
18 40358 1 1 89 LEU O O 13.663 11.599 -15.464 1.00 . A A . 88 LEU O 1 1
18 40359 1 1 90 GLY C C 16.182 10.403 -16.590 1.00 . A A . 89 GLY C 1 1
18 40360 1 1 90 GLY CA C 15.012 9.440 -16.582 1.00 . A A . 89 GLY CA 1 1
18 40361 1 1 90 GLY H H 13.370 9.668 -17.904 1.00 . A A . 89 GLY H 1 1
18 40362 1 1 90 GLY HA2 H 14.840 9.112 -15.566 1.00 . A A . 89 GLY HA2 1 1
18 40363 1 1 90 GLY HA3 H 15.263 8.582 -17.188 1.00 . A A . 89 GLY HA3 1 1
18 40364 1 1 90 GLY N N 13.790 10.039 -17.095 1.00 . A A . 89 GLY N 1 1
18 40365 1 1 90 GLY O O 16.980 10.426 -15.653 1.00 . A A . 89 GLY O 1 1
18 40366 1 1 91 ALA C C 17.295 13.208 -16.670 1.00 . A A . 90 ALA C 1 1
18 40367 1 1 91 ALA CA C 17.353 12.177 -17.791 1.00 . A A . 90 ALA CA 1 1
18 40368 1 1 91 ALA CB C 17.278 12.865 -19.146 1.00 . A A . 90 ALA CB 1 1
18 40369 1 1 91 ALA H H 15.619 11.110 -18.379 1.00 . A A . 90 ALA H 1 1
18 40370 1 1 91 ALA HA H 18.297 11.652 -17.733 1.00 . A A . 90 ALA HA 1 1
18 40371 1 1 91 ALA HB1 H 17.213 12.121 -19.925 1.00 . A A . 90 ALA HB1 1 1
18 40372 1 1 91 ALA HB2 H 18.162 13.466 -19.295 1.00 . A A . 90 ALA HB2 1 1
18 40373 1 1 91 ALA HB3 H 16.403 13.499 -19.179 1.00 . A A . 90 ALA HB3 1 1
18 40374 1 1 91 ALA N N 16.283 11.195 -17.657 1.00 . A A . 90 ALA N 1 1
18 40375 1 1 91 ALA O O 18.326 13.614 -16.134 1.00 . A A . 90 ALA O 1 1
18 40376 1 1 92 GLU C C 16.326 14.017 -13.915 1.00 . A A . 91 GLU C 1 1
18 40377 1 1 92 GLU CA C 15.885 14.604 -15.252 1.00 . A A . 91 GLU CA 1 1
18 40378 1 1 92 GLU CB C 14.416 15.029 -15.179 1.00 . A A . 91 GLU CB 1 1
18 40379 1 1 92 GLU CD C 14.744 17.135 -16.551 1.00 . A A . 91 GLU CD 1 1
18 40380 1 1 92 GLU CG C 13.953 15.853 -16.375 1.00 . A A . 91 GLU CG 1 1
18 40381 1 1 92 GLU H H 15.294 13.245 -16.767 1.00 . A A . 91 GLU H 1 1
18 40382 1 1 92 GLU HA H 16.496 15.467 -15.474 1.00 . A A . 91 GLU HA 1 1
18 40383 1 1 92 GLU HB2 H 13.800 14.145 -15.119 1.00 . A A . 91 GLU HB2 1 1
18 40384 1 1 92 GLU HB3 H 14.269 15.620 -14.287 1.00 . A A . 91 GLU HB3 1 1
18 40385 1 1 92 GLU HG2 H 14.061 15.258 -17.269 1.00 . A A . 91 GLU HG2 1 1
18 40386 1 1 92 GLU HG3 H 12.913 16.107 -16.237 1.00 . A A . 91 GLU HG3 1 1
18 40387 1 1 92 GLU N N 16.078 13.628 -16.319 1.00 . A A . 91 GLU N 1 1
18 40388 1 1 92 GLU O O 16.956 14.693 -13.104 1.00 . A A . 91 GLU O 1 1
18 40389 1 1 92 GLU OE1 O 14.902 17.876 -15.560 1.00 . A A . 91 GLU OE1 1 1
18 40390 1 1 92 GLU OE2 O 15.205 17.394 -17.683 1.00 . A A . 91 GLU OE2 1 1
18 40391 1 1 93 ILE C C 17.864 11.883 -12.374 1.00 . A A . 92 ILE C 1 1
18 40392 1 1 93 ILE CA C 16.346 12.032 -12.483 1.00 . A A . 92 ILE CA 1 1
18 40393 1 1 93 ILE CB C 15.676 10.636 -12.437 1.00 . A A . 92 ILE CB 1 1
18 40394 1 1 93 ILE CD1 C 13.399 9.493 -12.511 1.00 . A A . 92 ILE CD1 1 1
18 40395 1 1 93 ILE CG1 C 14.159 10.785 -12.295 1.00 . A A . 92 ILE CG1 1 1
18 40396 1 1 93 ILE CG2 C 16.234 9.798 -11.293 1.00 . A A . 92 ILE CG2 1 1
18 40397 1 1 93 ILE H H 15.468 12.275 -14.393 1.00 . A A . 92 ILE H 1 1
18 40398 1 1 93 ILE HA H 15.990 12.609 -11.640 1.00 . A A . 92 ILE HA 1 1
18 40399 1 1 93 ILE HB H 15.895 10.127 -13.364 1.00 . A A . 92 ILE HB 1 1
18 40400 1 1 93 ILE HD11 H 13.261 9.329 -13.569 1.00 . A A . 92 ILE HD11 1 1
18 40401 1 1 93 ILE HD12 H 12.434 9.559 -12.028 1.00 . A A . 92 ILE HD12 1 1
18 40402 1 1 93 ILE HD13 H 13.958 8.672 -12.089 1.00 . A A . 92 ILE HD13 1 1
18 40403 1 1 93 ILE HG12 H 13.929 11.142 -11.302 1.00 . A A . 92 ILE HG12 1 1
18 40404 1 1 93 ILE HG13 H 13.806 11.504 -13.022 1.00 . A A . 92 ILE HG13 1 1
18 40405 1 1 93 ILE HG21 H 15.436 9.544 -10.610 1.00 . A A . 92 ILE HG21 1 1
18 40406 1 1 93 ILE HG22 H 16.990 10.363 -10.767 1.00 . A A . 92 ILE HG22 1 1
18 40407 1 1 93 ILE HG23 H 16.671 8.893 -11.688 1.00 . A A . 92 ILE HG23 1 1
18 40408 1 1 93 ILE N N 15.984 12.747 -13.704 1.00 . A A . 92 ILE N 1 1
18 40409 1 1 93 ILE O O 18.445 12.076 -11.308 1.00 . A A . 92 ILE O 1 1
18 40410 1 1 94 GLY C C 20.717 12.616 -13.165 1.00 . A A . 93 GLY C 1 1
18 40411 1 1 94 GLY CA C 19.938 11.366 -13.541 1.00 . A A . 93 GLY CA 1 1
18 40412 1 1 94 GLY H H 17.965 11.410 -14.317 1.00 . A A . 93 GLY H 1 1
18 40413 1 1 94 GLY HA2 H 20.207 10.575 -12.858 1.00 . A A . 93 GLY HA2 1 1
18 40414 1 1 94 GLY HA3 H 20.218 11.070 -14.541 1.00 . A A . 93 GLY HA3 1 1
18 40415 1 1 94 GLY N N 18.495 11.548 -13.497 1.00 . A A . 93 GLY N 1 1
18 40416 1 1 94 GLY O O 21.763 12.526 -12.524 1.00 . A A . 93 GLY O 1 1
18 40417 1 1 95 ARG C C 20.632 15.527 -11.849 1.00 . A A . 94 ARG C 1 1
18 40418 1 1 95 ARG CA C 20.889 15.045 -13.280 1.00 . A A . 94 ARG CA 1 1
18 40419 1 1 95 ARG CB C 20.442 16.122 -14.275 1.00 . A A . 94 ARG CB 1 1
18 40420 1 1 95 ARG CD C 22.310 15.806 -15.934 1.00 . A A . 94 ARG CD 1 1
18 40421 1 1 95 ARG CG C 20.803 15.812 -15.722 1.00 . A A . 94 ARG CG 1 1
18 40422 1 1 95 ARG CZ C 22.791 16.590 -18.223 1.00 . A A . 94 ARG CZ 1 1
18 40423 1 1 95 ARG H H 19.372 13.788 -14.071 1.00 . A A . 94 ARG H 1 1
18 40424 1 1 95 ARG HA H 21.949 14.883 -13.399 1.00 . A A . 94 ARG HA 1 1
18 40425 1 1 95 ARG HB2 H 19.369 16.231 -14.210 1.00 . A A . 94 ARG HB2 1 1
18 40426 1 1 95 ARG HB3 H 20.904 17.058 -14.002 1.00 . A A . 94 ARG HB3 1 1
18 40427 1 1 95 ARG HD2 H 22.711 16.754 -15.604 1.00 . A A . 94 ARG HD2 1 1
18 40428 1 1 95 ARG HD3 H 22.740 15.011 -15.344 1.00 . A A . 94 ARG HD3 1 1
18 40429 1 1 95 ARG HE H 22.830 14.683 -17.633 1.00 . A A . 94 ARG HE 1 1
18 40430 1 1 95 ARG HG2 H 20.411 14.840 -15.980 1.00 . A A . 94 ARG HG2 1 1
18 40431 1 1 95 ARG HG3 H 20.361 16.563 -16.360 1.00 . A A . 94 ARG HG3 1 1
18 40432 1 1 95 ARG HH11 H 22.327 18.055 -16.909 1.00 . A A . 94 ARG HH11 1 1
18 40433 1 1 95 ARG HH12 H 22.672 18.588 -18.520 1.00 . A A . 94 ARG HH12 1 1
18 40434 1 1 95 ARG HH21 H 23.286 15.369 -19.756 1.00 . A A . 94 ARG HH21 1 1
18 40435 1 1 95 ARG HH22 H 23.217 17.057 -20.143 1.00 . A A . 94 ARG HH22 1 1
18 40436 1 1 95 ARG N N 20.215 13.779 -13.566 1.00 . A A . 94 ARG N 1 1
18 40437 1 1 95 ARG NE N 22.670 15.604 -17.336 1.00 . A A . 94 ARG NE 1 1
18 40438 1 1 95 ARG NH1 N 22.580 17.848 -17.854 1.00 . A A . 94 ARG NH1 1 1
18 40439 1 1 95 ARG NH2 N 23.125 16.317 -19.478 1.00 . A A . 94 ARG NH2 1 1
18 40440 1 1 95 ARG O O 21.280 16.466 -11.382 1.00 . A A . 94 ARG O 1 1
18 40441 1 1 96 ARG C C 19.882 14.239 -8.785 1.00 . A A . 95 ARG C 1 1
18 40442 1 1 96 ARG CA C 19.384 15.286 -9.778 1.00 . A A . 95 ARG CA 1 1
18 40443 1 1 96 ARG CB C 17.877 15.485 -9.601 1.00 . A A . 95 ARG CB 1 1
18 40444 1 1 96 ARG CD C 15.801 16.732 -10.251 1.00 . A A . 95 ARG CD 1 1
18 40445 1 1 96 ARG CG C 17.314 16.666 -10.373 1.00 . A A . 95 ARG CG 1 1
18 40446 1 1 96 ARG CZ C 14.115 16.805 -8.458 1.00 . A A . 95 ARG CZ 1 1
18 40447 1 1 96 ARG H H 19.204 14.149 -11.562 1.00 . A A . 95 ARG H 1 1
18 40448 1 1 96 ARG HA H 19.887 16.221 -9.581 1.00 . A A . 95 ARG HA 1 1
18 40449 1 1 96 ARG HB2 H 17.369 14.591 -9.934 1.00 . A A . 95 ARG HB2 1 1
18 40450 1 1 96 ARG HB3 H 17.668 15.635 -8.552 1.00 . A A . 95 ARG HB3 1 1
18 40451 1 1 96 ARG HD2 H 15.437 17.546 -10.858 1.00 . A A . 95 ARG HD2 1 1
18 40452 1 1 96 ARG HD3 H 15.383 15.802 -10.611 1.00 . A A . 95 ARG HD3 1 1
18 40453 1 1 96 ARG HE H 16.058 17.198 -8.217 1.00 . A A . 95 ARG HE 1 1
18 40454 1 1 96 ARG HG2 H 17.738 17.578 -9.981 1.00 . A A . 95 ARG HG2 1 1
18 40455 1 1 96 ARG HG3 H 17.578 16.563 -11.416 1.00 . A A . 95 ARG HG3 1 1
18 40456 1 1 96 ARG HH11 H 13.399 16.299 -10.277 1.00 . A A . 95 ARG HH11 1 1
18 40457 1 1 96 ARG HH12 H 12.222 16.348 -9.003 1.00 . A A . 95 ARG HH12 1 1
18 40458 1 1 96 ARG HH21 H 14.520 17.276 -6.534 1.00 . A A . 95 ARG HH21 1 1
18 40459 1 1 96 ARG HH22 H 12.861 16.908 -6.876 1.00 . A A . 95 ARG HH22 1 1
18 40460 1 1 96 ARG N N 19.693 14.895 -11.151 1.00 . A A . 95 ARG N 1 1
18 40461 1 1 96 ARG NE N 15.372 16.942 -8.869 1.00 . A A . 95 ARG NE 1 1
18 40462 1 1 96 ARG NH1 N 13.167 16.457 -9.318 1.00 . A A . 95 ARG NH1 1 1
18 40463 1 1 96 ARG NH2 N 13.807 17.014 -7.185 1.00 . A A . 95 ARG NH2 1 1
18 40464 1 1 96 ARG O O 19.365 13.123 -8.733 1.00 . A A . 95 ARG O 1 1
18 40465 1 1 97 ILE C C 21.558 14.369 -5.630 1.00 . A A . 96 ILE C 1 1
18 40466 1 1 97 ILE CA C 21.434 13.692 -6.994 1.00 . A A . 96 ILE CA 1 1
18 40467 1 1 97 ILE CB C 22.822 13.153 -7.420 1.00 . A A . 96 ILE CB 1 1
18 40468 1 1 97 ILE CD1 C 25.243 13.853 -7.818 1.00 . A A . 96 ILE CD1 1 1
18 40469 1 1 97 ILE CG1 C 23.811 14.305 -7.624 1.00 . A A . 96 ILE CG1 1 1
18 40470 1 1 97 ILE CG2 C 22.709 12.312 -8.685 1.00 . A A . 96 ILE CG2 1 1
18 40471 1 1 97 ILE H H 21.248 15.510 -8.063 1.00 . A A . 96 ILE H 1 1
18 40472 1 1 97 ILE HA H 20.759 12.853 -6.906 1.00 . A A . 96 ILE HA 1 1
18 40473 1 1 97 ILE HB H 23.188 12.515 -6.630 1.00 . A A . 96 ILE HB 1 1
18 40474 1 1 97 ILE HD11 H 25.383 13.527 -8.838 1.00 . A A . 96 ILE HD11 1 1
18 40475 1 1 97 ILE HD12 H 25.458 13.035 -7.147 1.00 . A A . 96 ILE HD12 1 1
18 40476 1 1 97 ILE HD13 H 25.913 14.675 -7.608 1.00 . A A . 96 ILE HD13 1 1
18 40477 1 1 97 ILE HG12 H 23.522 14.867 -8.501 1.00 . A A . 96 ILE HG12 1 1
18 40478 1 1 97 ILE HG13 H 23.781 14.954 -6.761 1.00 . A A . 96 ILE HG13 1 1
18 40479 1 1 97 ILE HG21 H 22.854 11.270 -8.440 1.00 . A A . 96 ILE HG21 1 1
18 40480 1 1 97 ILE HG22 H 23.461 12.624 -9.392 1.00 . A A . 96 ILE HG22 1 1
18 40481 1 1 97 ILE HG23 H 21.728 12.447 -9.119 1.00 . A A . 96 ILE HG23 1 1
18 40482 1 1 97 ILE N N 20.880 14.606 -7.987 1.00 . A A . 96 ILE N 1 1
18 40483 1 1 97 ILE O O 21.705 15.589 -5.543 1.00 . A A . 96 ILE O 1 1
18 40484 1 1 98 ASP C C 22.091 12.961 -2.284 1.00 . A A . 97 ASP C 1 1
18 40485 1 1 98 ASP CA C 21.602 14.074 -3.207 1.00 . A A . 97 ASP CA 1 1
18 40486 1 1 98 ASP CB C 20.254 14.611 -2.717 1.00 . A A . 97 ASP CB 1 1
18 40487 1 1 98 ASP CG C 20.407 15.617 -1.596 1.00 . A A . 97 ASP CG 1 1
18 40488 1 1 98 ASP H H 21.335 12.606 -4.711 1.00 . A A . 97 ASP H 1 1
18 40489 1 1 98 ASP HA H 22.326 14.877 -3.207 1.00 . A A . 97 ASP HA 1 1
18 40490 1 1 98 ASP HB2 H 19.743 15.090 -3.538 1.00 . A A . 97 ASP HB2 1 1
18 40491 1 1 98 ASP HB3 H 19.656 13.787 -2.356 1.00 . A A . 97 ASP HB3 1 1
18 40492 1 1 98 ASP N N 21.486 13.569 -4.572 1.00 . A A . 97 ASP N 1 1
18 40493 1 1 98 ASP O O 21.649 12.840 -1.140 1.00 . A A . 97 ASP O 1 1
18 40494 1 1 98 ASP OD1 O 21.526 16.148 -1.423 1.00 . A A . 97 ASP OD1 1 1
18 40495 1 1 98 ASP OD2 O 19.410 15.877 -0.892 1.00 . A A . 97 ASP OD2 1 1
18 40496 1 1 99 MET C C 24.549 11.474 -0.965 1.00 . A A . 98 MET C 1 1
18 40497 1 1 99 MET CA C 23.564 11.026 -2.044 1.00 . A A . 98 MET CA 1 1
18 40498 1 1 99 MET CB C 24.239 10.033 -2.996 1.00 . A A . 98 MET CB 1 1
18 40499 1 1 99 MET CE C 24.936 9.490 -6.224 1.00 . A A . 98 MET CE 1 1
18 40500 1 1 99 MET CG C 25.446 10.600 -3.733 1.00 . A A . 98 MET CG 1 1
18 40501 1 1 99 MET H H 23.329 12.312 -3.709 1.00 . A A . 98 MET H 1 1
18 40502 1 1 99 MET HA H 22.736 10.527 -1.562 1.00 . A A . 98 MET HA 1 1
18 40503 1 1 99 MET HB2 H 24.567 9.176 -2.427 1.00 . A A . 98 MET HB2 1 1
18 40504 1 1 99 MET HB3 H 23.516 9.710 -3.730 1.00 . A A . 98 MET HB3 1 1
18 40505 1 1 99 MET HE1 H 24.071 8.908 -5.943 1.00 . A A . 98 MET HE1 1 1
18 40506 1 1 99 MET HE2 H 25.364 9.084 -7.130 1.00 . A A . 98 MET HE2 1 1
18 40507 1 1 99 MET HE3 H 24.639 10.514 -6.396 1.00 . A A . 98 MET HE3 1 1
18 40508 1 1 99 MET HG2 H 25.140 11.487 -4.267 1.00 . A A . 98 MET HG2 1 1
18 40509 1 1 99 MET HG3 H 26.202 10.861 -3.007 1.00 . A A . 98 MET HG3 1 1
18 40510 1 1 99 MET N N 23.013 12.152 -2.796 1.00 . A A . 98 MET N 1 1
18 40511 1 1 99 MET O O 24.862 10.706 -0.055 1.00 . A A . 98 MET O 1 1
18 40512 1 1 99 MET SD S 26.152 9.433 -4.911 1.00 . A A . 98 MET SD 1 1
18 40513 1 1 100 ALA C C 25.402 13.232 1.331 1.00 . A A . 99 ALA C 1 1
18 40514 1 1 100 ALA CA C 25.986 13.238 -0.079 1.00 . A A . 99 ALA CA 1 1
18 40515 1 1 100 ALA CB C 26.421 14.644 -0.466 1.00 . A A . 99 ALA CB 1 1
18 40516 1 1 100 ALA H H 24.731 13.290 -1.790 1.00 . A A . 99 ALA H 1 1
18 40517 1 1 100 ALA HA H 26.860 12.600 -0.098 1.00 . A A . 99 ALA HA 1 1
18 40518 1 1 100 ALA HB1 H 27.102 15.028 0.279 1.00 . A A . 99 ALA HB1 1 1
18 40519 1 1 100 ALA HB2 H 25.553 15.286 -0.524 1.00 . A A . 99 ALA HB2 1 1
18 40520 1 1 100 ALA HB3 H 26.915 14.619 -1.427 1.00 . A A . 99 ALA HB3 1 1
18 40521 1 1 100 ALA N N 25.028 12.716 -1.055 1.00 . A A . 99 ALA N 1 1
18 40522 1 1 100 ALA O O 26.076 12.853 2.291 1.00 . A A . 99 ALA O 1 1
18 40523 1 1 101 TYR C C 23.157 12.252 3.219 1.00 . A A . 100 TYR C 1 1
18 40524 1 1 101 TYR CA C 23.467 13.668 2.743 1.00 . A A . 100 TYR CA 1 1
18 40525 1 1 101 TYR CB C 22.182 14.498 2.673 1.00 . A A . 100 TYR CB 1 1
18 40526 1 1 101 TYR CD1 C 22.521 16.683 1.447 1.00 . A A . 100 TYR CD1 1 1
18 40527 1 1 101 TYR CD2 C 22.573 16.707 3.828 1.00 . A A . 100 TYR CD2 1 1
18 40528 1 1 101 TYR CE1 C 22.750 18.045 1.422 1.00 . A A . 100 TYR CE1 1 1
18 40529 1 1 101 TYR CE2 C 22.801 18.071 3.813 1.00 . A A . 100 TYR CE2 1 1
18 40530 1 1 101 TYR CG C 22.428 15.991 2.647 1.00 . A A . 100 TYR CG 1 1
18 40531 1 1 101 TYR CZ C 22.889 18.734 2.609 1.00 . A A . 100 TYR CZ 1 1
18 40532 1 1 101 TYR H H 23.662 13.949 0.652 1.00 . A A . 100 TYR H 1 1
18 40533 1 1 101 TYR HA H 24.138 14.127 3.454 1.00 . A A . 100 TYR HA 1 1
18 40534 1 1 101 TYR HB2 H 21.637 14.235 1.780 1.00 . A A . 100 TYR HB2 1 1
18 40535 1 1 101 TYR HB3 H 21.573 14.276 3.538 1.00 . A A . 100 TYR HB3 1 1
18 40536 1 1 101 TYR HD1 H 22.409 16.141 0.517 1.00 . A A . 100 TYR HD1 1 1
18 40537 1 1 101 TYR HD2 H 22.505 16.185 4.771 1.00 . A A . 100 TYR HD2 1 1
18 40538 1 1 101 TYR HE1 H 22.818 18.566 0.479 1.00 . A A . 100 TYR HE1 1 1
18 40539 1 1 101 TYR HE2 H 22.910 18.609 4.743 1.00 . A A . 100 TYR HE2 1 1
18 40540 1 1 101 TYR HH H 24.060 20.255 2.514 1.00 . A A . 100 TYR HH 1 1
18 40541 1 1 101 TYR N N 24.144 13.648 1.451 1.00 . A A . 100 TYR N 1 1
18 40542 1 1 101 TYR O O 23.205 11.967 4.416 1.00 . A A . 100 TYR O 1 1
18 40543 1 1 101 TYR OH O 23.117 20.090 2.590 1.00 . A A . 100 TYR OH 1 1
18 40544 1 1 102 PHE C C 23.704 9.283 3.246 1.00 . A A . 101 PHE C 1 1
18 40545 1 1 102 PHE CA C 22.515 9.977 2.574 1.00 . A A . 101 PHE CA 1 1
18 40546 1 1 102 PHE CB C 22.128 9.240 1.282 1.00 . A A . 101 PHE CB 1 1
18 40547 1 1 102 PHE CD1 C 21.116 7.127 0.381 1.00 . A A . 101 PHE CD1 1 1
18 40548 1 1 102 PHE CD2 C 21.205 7.395 2.748 1.00 . A A . 101 PHE CD2 1 1
18 40549 1 1 102 PHE CE1 C 20.508 5.897 0.541 1.00 . A A . 101 PHE CE1 1 1
18 40550 1 1 102 PHE CE2 C 20.599 6.165 2.913 1.00 . A A . 101 PHE CE2 1 1
18 40551 1 1 102 PHE CG C 21.475 7.893 1.479 1.00 . A A . 101 PHE CG 1 1
18 40552 1 1 102 PHE CZ C 20.249 5.416 1.808 1.00 . A A . 101 PHE CZ 1 1
18 40553 1 1 102 PHE H H 22.799 11.671 1.337 1.00 . A A . 101 PHE H 1 1
18 40554 1 1 102 PHE HA H 21.675 9.970 3.252 1.00 . A A . 101 PHE HA 1 1
18 40555 1 1 102 PHE HB2 H 21.440 9.856 0.724 1.00 . A A . 101 PHE HB2 1 1
18 40556 1 1 102 PHE HB3 H 23.020 9.090 0.689 1.00 . A A . 101 PHE HB3 1 1
18 40557 1 1 102 PHE HD1 H 21.319 7.501 -0.612 1.00 . A A . 101 PHE HD1 1 1
18 40558 1 1 102 PHE HD2 H 21.480 7.979 3.615 1.00 . A A . 101 PHE HD2 1 1
18 40559 1 1 102 PHE HE1 H 20.234 5.313 -0.325 1.00 . A A . 101 PHE HE1 1 1
18 40560 1 1 102 PHE HE2 H 20.397 5.790 3.905 1.00 . A A . 101 PHE HE2 1 1
18 40561 1 1 102 PHE HZ H 19.772 4.454 1.935 1.00 . A A . 101 PHE HZ 1 1
18 40562 1 1 102 PHE N N 22.837 11.370 2.269 1.00 . A A . 101 PHE N 1 1
18 40563 1 1 102 PHE O O 23.539 8.604 4.262 1.00 . A A . 101 PHE O 1 1
18 40564 1 1 103 TYR C C 26.390 9.397 4.644 1.00 . A A . 102 TYR C 1 1
18 40565 1 1 103 TYR CA C 26.105 8.856 3.245 1.00 . A A . 102 TYR CA 1 1
18 40566 1 1 103 TYR CB C 27.315 9.098 2.338 1.00 . A A . 102 TYR CB 1 1
18 40567 1 1 103 TYR CD1 C 26.861 8.543 -0.087 1.00 . A A . 102 TYR CD1 1 1
18 40568 1 1 103 TYR CD2 C 27.978 6.920 1.251 1.00 . A A . 102 TYR CD2 1 1
18 40569 1 1 103 TYR CE1 C 26.926 7.697 -1.177 1.00 . A A . 102 TYR CE1 1 1
18 40570 1 1 103 TYR CE2 C 28.048 6.069 0.165 1.00 . A A . 102 TYR CE2 1 1
18 40571 1 1 103 TYR CG C 27.384 8.170 1.144 1.00 . A A . 102 TYR CG 1 1
18 40572 1 1 103 TYR CZ C 27.520 6.461 -1.046 1.00 . A A . 102 TYR CZ 1 1
18 40573 1 1 103 TYR H H 24.970 10.018 1.872 1.00 . A A . 102 TYR H 1 1
18 40574 1 1 103 TYR HA H 25.930 7.793 3.318 1.00 . A A . 102 TYR HA 1 1
18 40575 1 1 103 TYR HB2 H 27.280 10.111 1.966 1.00 . A A . 102 TYR HB2 1 1
18 40576 1 1 103 TYR HB3 H 28.218 8.965 2.915 1.00 . A A . 102 TYR HB3 1 1
18 40577 1 1 103 TYR HD1 H 26.392 9.513 -0.187 1.00 . A A . 102 TYR HD1 1 1
18 40578 1 1 103 TYR HD2 H 28.391 6.613 2.200 1.00 . A A . 102 TYR HD2 1 1
18 40579 1 1 103 TYR HE1 H 26.514 8.007 -2.126 1.00 . A A . 102 TYR HE1 1 1
18 40580 1 1 103 TYR HE2 H 28.515 5.100 0.267 1.00 . A A . 102 TYR HE2 1 1
18 40581 1 1 103 TYR HH H 26.701 5.343 -2.376 1.00 . A A . 102 TYR HH 1 1
18 40582 1 1 103 TYR N N 24.899 9.466 2.683 1.00 . A A . 102 TYR N 1 1
18 40583 1 1 103 TYR O O 26.773 8.645 5.541 1.00 . A A . 102 TYR O 1 1
18 40584 1 1 103 TYR OH O 27.588 5.616 -2.128 1.00 . A A . 102 TYR OH 1 1
18 40585 1 1 104 ASP C C 25.447 10.795 7.157 1.00 . A A . 103 ASP C 1 1
18 40586 1 1 104 ASP CA C 26.422 11.341 6.118 1.00 . A A . 103 ASP CA 1 1
18 40587 1 1 104 ASP CB C 26.270 12.863 6.014 1.00 . A A . 103 ASP CB 1 1
18 40588 1 1 104 ASP CG C 27.425 13.525 5.286 1.00 . A A . 103 ASP CG 1 1
18 40589 1 1 104 ASP H H 25.912 11.252 4.058 1.00 . A A . 103 ASP H 1 1
18 40590 1 1 104 ASP HA H 27.429 11.110 6.432 1.00 . A A . 103 ASP HA 1 1
18 40591 1 1 104 ASP HB2 H 25.359 13.093 5.483 1.00 . A A . 103 ASP HB2 1 1
18 40592 1 1 104 ASP HB3 H 26.213 13.279 7.009 1.00 . A A . 103 ASP HB3 1 1
18 40593 1 1 104 ASP N N 26.202 10.705 4.819 1.00 . A A . 103 ASP N 1 1
18 40594 1 1 104 ASP O O 25.817 10.562 8.309 1.00 . A A . 103 ASP O 1 1
18 40595 1 1 104 ASP OD1 O 28.460 12.856 5.080 1.00 . A A . 103 ASP OD1 1 1
18 40596 1 1 104 ASP OD2 O 27.295 14.713 4.926 1.00 . A A . 103 ASP OD2 1 1
18 40597 1 1 105 ALA C C 23.492 8.650 8.067 1.00 . A A . 104 ALA C 1 1
18 40598 1 1 105 ALA CA C 23.159 10.069 7.617 1.00 . A A . 104 ALA CA 1 1
18 40599 1 1 105 ALA CB C 21.806 10.098 6.922 1.00 . A A . 104 ALA CB 1 1
18 40600 1 1 105 ALA H H 23.962 10.831 5.810 1.00 . A A . 104 ALA H 1 1
18 40601 1 1 105 ALA HA H 23.102 10.706 8.488 1.00 . A A . 104 ALA HA 1 1
18 40602 1 1 105 ALA HB1 H 21.623 11.088 6.529 1.00 . A A . 104 ALA HB1 1 1
18 40603 1 1 105 ALA HB2 H 21.031 9.841 7.630 1.00 . A A . 104 ALA HB2 1 1
18 40604 1 1 105 ALA HB3 H 21.803 9.384 6.111 1.00 . A A . 104 ALA HB3 1 1
18 40605 1 1 105 ALA N N 24.195 10.602 6.738 1.00 . A A . 104 ALA N 1 1
18 40606 1 1 105 ALA O O 23.296 8.299 9.234 1.00 . A A . 104 ALA O 1 1
18 40607 1 1 106 LEU C C 25.487 6.408 8.471 1.00 . A A . 105 LEU C 1 1
18 40608 1 1 106 LEU CA C 24.363 6.457 7.440 1.00 . A A . 105 LEU CA 1 1
18 40609 1 1 106 LEU CB C 24.797 5.724 6.167 1.00 . A A . 105 LEU CB 1 1
18 40610 1 1 106 LEU CD1 C 24.254 4.923 3.854 1.00 . A A . 105 LEU CD1 1 1
18 40611 1 1 106 LEU CD2 C 22.689 4.430 5.740 1.00 . A A . 105 LEU CD2 1 1
18 40612 1 1 106 LEU CG C 23.677 5.435 5.163 1.00 . A A . 105 LEU CG 1 1
18 40613 1 1 106 LEU H H 24.118 8.177 6.221 1.00 . A A . 105 LEU H 1 1
18 40614 1 1 106 LEU HA H 23.493 5.967 7.850 1.00 . A A . 105 LEU HA 1 1
18 40615 1 1 106 LEU HB2 H 25.550 6.321 5.673 1.00 . A A . 105 LEU HB2 1 1
18 40616 1 1 106 LEU HB3 H 25.243 4.783 6.455 1.00 . A A . 105 LEU HB3 1 1
18 40617 1 1 106 LEU HD11 H 24.520 5.761 3.225 1.00 . A A . 105 LEU HD11 1 1
18 40618 1 1 106 LEU HD12 H 23.519 4.313 3.349 1.00 . A A . 105 LEU HD12 1 1
18 40619 1 1 106 LEU HD13 H 25.136 4.331 4.056 1.00 . A A . 105 LEU HD13 1 1
18 40620 1 1 106 LEU HD21 H 22.145 3.958 4.936 1.00 . A A . 105 LEU HD21 1 1
18 40621 1 1 106 LEU HD22 H 21.995 4.940 6.392 1.00 . A A . 105 LEU HD22 1 1
18 40622 1 1 106 LEU HD23 H 23.223 3.679 6.302 1.00 . A A . 105 LEU HD23 1 1
18 40623 1 1 106 LEU HG H 23.141 6.353 4.957 1.00 . A A . 105 LEU HG 1 1
18 40624 1 1 106 LEU N N 23.998 7.839 7.136 1.00 . A A . 105 LEU N 1 1
18 40625 1 1 106 LEU O O 25.457 5.589 9.389 1.00 . A A . 105 LEU O 1 1
18 40626 1 1 107 LYS C C 27.139 7.797 10.620 1.00 . A A . 106 LYS C 1 1
18 40627 1 1 107 LYS CA C 27.605 7.363 9.232 1.00 . A A . 106 LYS CA 1 1
18 40628 1 1 107 LYS CB C 28.658 8.340 8.698 1.00 . A A . 106 LYS CB 1 1
18 40629 1 1 107 LYS CD C 30.973 9.312 8.926 1.00 . A A . 106 LYS CD 1 1
18 40630 1 1 107 LYS CE C 30.579 10.781 8.923 1.00 . A A . 106 LYS CE 1 1
18 40631 1 1 107 LYS CG C 29.901 8.445 9.571 1.00 . A A . 106 LYS CG 1 1
18 40632 1 1 107 LYS H H 26.480 7.869 7.515 1.00 . A A . 106 LYS H 1 1
18 40633 1 1 107 LYS HA H 28.045 6.380 9.305 1.00 . A A . 106 LYS HA 1 1
18 40634 1 1 107 LYS HB2 H 28.965 8.021 7.714 1.00 . A A . 106 LYS HB2 1 1
18 40635 1 1 107 LYS HB3 H 28.213 9.322 8.625 1.00 . A A . 106 LYS HB3 1 1
18 40636 1 1 107 LYS HD2 H 31.894 9.200 9.477 1.00 . A A . 106 LYS HD2 1 1
18 40637 1 1 107 LYS HD3 H 31.120 8.985 7.907 1.00 . A A . 106 LYS HD3 1 1
18 40638 1 1 107 LYS HE2 H 31.315 11.336 8.359 1.00 . A A . 106 LYS HE2 1 1
18 40639 1 1 107 LYS HE3 H 29.614 10.882 8.447 1.00 . A A . 106 LYS HE3 1 1
18 40640 1 1 107 LYS HG2 H 29.627 8.879 10.522 1.00 . A A . 106 LYS HG2 1 1
18 40641 1 1 107 LYS HG3 H 30.301 7.454 9.732 1.00 . A A . 106 LYS HG3 1 1
18 40642 1 1 107 LYS HZ1 H 30.992 10.713 10.968 1.00 . A A . 106 LYS HZ1 1 1
18 40643 1 1 107 LYS HZ2 H 29.508 11.433 10.593 1.00 . A A . 106 LYS HZ2 1 1
18 40644 1 1 107 LYS HZ3 H 30.948 12.280 10.330 1.00 . A A . 106 LYS HZ3 1 1
18 40645 1 1 107 LYS N N 26.481 7.281 8.302 1.00 . A A . 106 LYS N 1 1
18 40646 1 1 107 LYS NZ N 30.502 11.341 10.300 1.00 . A A . 106 LYS NZ 1 1
18 40647 1 1 107 LYS O O 27.583 7.257 11.632 1.00 . A A . 106 LYS O 1 1
18 40648 1 1 108 ASP C C 25.027 8.216 12.740 1.00 . A A . 107 ASP C 1 1
18 40649 1 1 108 ASP CA C 25.694 9.309 11.905 1.00 . A A . 107 ASP CA 1 1
18 40650 1 1 108 ASP CB C 24.686 10.425 11.616 1.00 . A A . 107 ASP CB 1 1
18 40651 1 1 108 ASP CG C 24.137 11.055 12.882 1.00 . A A . 107 ASP CG 1 1
18 40652 1 1 108 ASP H H 25.932 9.166 9.800 1.00 . A A . 107 ASP H 1 1
18 40653 1 1 108 ASP HA H 26.515 9.721 12.471 1.00 . A A . 107 ASP HA 1 1
18 40654 1 1 108 ASP HB2 H 25.167 11.196 11.035 1.00 . A A . 107 ASP HB2 1 1
18 40655 1 1 108 ASP HB3 H 23.859 10.017 11.053 1.00 . A A . 107 ASP HB3 1 1
18 40656 1 1 108 ASP N N 26.238 8.780 10.651 1.00 . A A . 107 ASP N 1 1
18 40657 1 1 108 ASP O O 25.196 8.164 13.956 1.00 . A A . 107 ASP O 1 1
18 40658 1 1 108 ASP OD1 O 24.916 11.713 13.601 1.00 . A A . 107 ASP OD1 1 1
18 40659 1 1 108 ASP OD2 O 22.928 10.892 13.149 1.00 . A A . 107 ASP OD2 1 1
18 40660 1 1 109 LYS C C 24.439 5.009 12.850 1.00 . A A . 108 LYS C 1 1
18 40661 1 1 109 LYS CA C 23.570 6.264 12.771 1.00 . A A . 108 LYS CA 1 1
18 40662 1 1 109 LYS CB C 22.251 5.942 12.064 1.00 . A A . 108 LYS CB 1 1
18 40663 1 1 109 LYS CD C 20.862 7.593 13.365 1.00 . A A . 108 LYS CD 1 1
18 40664 1 1 109 LYS CE C 19.777 8.656 13.280 1.00 . A A . 108 LYS CE 1 1
18 40665 1 1 109 LYS CG C 21.289 7.119 11.982 1.00 . A A . 108 LYS CG 1 1
18 40666 1 1 109 LYS H H 24.160 7.445 11.108 1.00 . A A . 108 LYS H 1 1
18 40667 1 1 109 LYS HA H 23.356 6.599 13.775 1.00 . A A . 108 LYS HA 1 1
18 40668 1 1 109 LYS HB2 H 22.468 5.612 11.058 1.00 . A A . 108 LYS HB2 1 1
18 40669 1 1 109 LYS HB3 H 21.760 5.139 12.597 1.00 . A A . 108 LYS HB3 1 1
18 40670 1 1 109 LYS HD2 H 20.481 6.750 13.922 1.00 . A A . 108 LYS HD2 1 1
18 40671 1 1 109 LYS HD3 H 21.720 8.006 13.874 1.00 . A A . 108 LYS HD3 1 1
18 40672 1 1 109 LYS HE2 H 18.937 8.252 12.736 1.00 . A A . 108 LYS HE2 1 1
18 40673 1 1 109 LYS HE3 H 19.465 8.914 14.281 1.00 . A A . 108 LYS HE3 1 1
18 40674 1 1 109 LYS HG2 H 21.777 7.935 11.471 1.00 . A A . 108 LYS HG2 1 1
18 40675 1 1 109 LYS HG3 H 20.412 6.817 11.429 1.00 . A A . 108 LYS HG3 1 1
18 40676 1 1 109 LYS HZ1 H 20.320 9.717 11.564 1.00 . A A . 108 LYS HZ1 1 1
18 40677 1 1 109 LYS HZ2 H 21.196 10.160 12.946 1.00 . A A . 108 LYS HZ2 1 1
18 40678 1 1 109 LYS HZ3 H 19.591 10.670 12.759 1.00 . A A . 108 LYS HZ3 1 1
18 40679 1 1 109 LYS N N 24.264 7.351 12.081 1.00 . A A . 108 LYS N 1 1
18 40680 1 1 109 LYS NZ N 20.254 9.886 12.589 1.00 . A A . 108 LYS NZ 1 1
18 40681 1 1 109 LYS O O 24.040 4.012 13.454 1.00 . A A . 108 LYS O 1 1
18 40682 1 1 110 ASN C C 25.938 2.693 11.640 1.00 . A A . 109 ASN C 1 1
18 40683 1 1 110 ASN CA C 26.576 3.959 12.216 1.00 . A A . 109 ASN CA 1 1
18 40684 1 1 110 ASN CB C 27.123 3.689 13.624 1.00 . A A . 109 ASN CB 1 1
18 40685 1 1 110 ASN CG C 28.416 2.895 13.604 1.00 . A A . 109 ASN CG 1 1
18 40686 1 1 110 ASN H H 25.872 5.911 11.785 1.00 . A A . 109 ASN H 1 1
18 40687 1 1 110 ASN HA H 27.400 4.246 11.577 1.00 . A A . 109 ASN HA 1 1
18 40688 1 1 110 ASN HB2 H 27.308 4.631 14.119 1.00 . A A . 109 ASN HB2 1 1
18 40689 1 1 110 ASN HB3 H 26.387 3.130 14.185 1.00 . A A . 109 ASN HB3 1 1
18 40690 1 1 110 ASN HD21 H 27.864 1.898 15.231 1.00 . A A . 109 ASN HD21 1 1
18 40691 1 1 110 ASN HD22 H 29.405 1.474 14.575 1.00 . A A . 109 ASN HD22 1 1
18 40692 1 1 110 ASN N N 25.625 5.077 12.238 1.00 . A A . 109 ASN N 1 1
18 40693 1 1 110 ASN ND2 N 28.578 2.000 14.568 1.00 . A A . 109 ASN ND2 1 1
18 40694 1 1 110 ASN O O 26.123 1.592 12.161 1.00 . A A . 109 ASN O 1 1
18 40695 1 1 110 ASN OD1 O 29.261 3.086 12.730 1.00 . A A . 109 ASN OD1 1 1
18 40696 1 1 111 MET C C 25.295 1.244 8.702 1.00 . A A . 110 MET C 1 1
18 40697 1 1 111 MET CA C 24.518 1.725 9.923 1.00 . A A . 110 MET CA 1 1
18 40698 1 1 111 MET CB C 23.092 2.108 9.521 1.00 . A A . 110 MET CB 1 1
18 40699 1 1 111 MET CE C 19.852 1.503 9.413 1.00 . A A . 110 MET CE 1 1
18 40700 1 1 111 MET CG C 22.164 2.331 10.703 1.00 . A A . 110 MET CG 1 1
18 40701 1 1 111 MET H H 25.052 3.760 10.194 1.00 . A A . 110 MET H 1 1
18 40702 1 1 111 MET HA H 24.475 0.921 10.646 1.00 . A A . 110 MET HA 1 1
18 40703 1 1 111 MET HB2 H 23.127 3.017 8.939 1.00 . A A . 110 MET HB2 1 1
18 40704 1 1 111 MET HB3 H 22.679 1.317 8.911 1.00 . A A . 110 MET HB3 1 1
18 40705 1 1 111 MET HE1 H 20.228 1.434 8.403 1.00 . A A . 110 MET HE1 1 1
18 40706 1 1 111 MET HE2 H 18.775 1.584 9.391 1.00 . A A . 110 MET HE2 1 1
18 40707 1 1 111 MET HE3 H 20.134 0.618 9.963 1.00 . A A . 110 MET HE3 1 1
18 40708 1 1 111 MET HG2 H 22.033 1.395 11.224 1.00 . A A . 110 MET HG2 1 1
18 40709 1 1 111 MET HG3 H 22.620 3.050 11.371 1.00 . A A . 110 MET HG3 1 1
18 40710 1 1 111 MET N N 25.183 2.856 10.560 1.00 . A A . 110 MET N 1 1
18 40711 1 1 111 MET O O 25.004 1.638 7.571 1.00 . A A . 110 MET O 1 1
18 40712 1 1 111 MET SD S 20.543 2.949 10.211 1.00 . A A . 110 MET SD 1 1
18 40713 1 1 112 ILE C C 26.557 -1.507 7.421 1.00 . A A . 111 ILE C 1 1
18 40714 1 1 112 ILE CA C 27.106 -0.150 7.866 1.00 . A A . 111 ILE CA 1 1
18 40715 1 1 112 ILE CB C 28.579 -0.308 8.308 1.00 . A A . 111 ILE CB 1 1
18 40716 1 1 112 ILE CD1 C 30.491 0.946 9.436 1.00 . A A . 111 ILE CD1 1 1
18 40717 1 1 112 ILE CG1 C 29.150 1.046 8.743 1.00 . A A . 111 ILE CG1 1 1
18 40718 1 1 112 ILE CG2 C 29.419 -0.900 7.182 1.00 . A A . 111 ILE CG2 1 1
18 40719 1 1 112 ILE H H 26.479 0.134 9.867 1.00 . A A . 111 ILE H 1 1
18 40720 1 1 112 ILE HA H 27.069 0.537 7.036 1.00 . A A . 111 ILE HA 1 1
18 40721 1 1 112 ILE HB H 28.610 -0.990 9.144 1.00 . A A . 111 ILE HB 1 1
18 40722 1 1 112 ILE HD11 H 31.179 1.650 8.991 1.00 . A A . 111 ILE HD11 1 1
18 40723 1 1 112 ILE HD12 H 30.880 -0.056 9.328 1.00 . A A . 111 ILE HD12 1 1
18 40724 1 1 112 ILE HD13 H 30.371 1.175 10.487 1.00 . A A . 111 ILE HD13 1 1
18 40725 1 1 112 ILE HG12 H 29.271 1.674 7.874 1.00 . A A . 111 ILE HG12 1 1
18 40726 1 1 112 ILE HG13 H 28.456 1.517 9.425 1.00 . A A . 111 ILE HG13 1 1
18 40727 1 1 112 ILE HG21 H 30.447 -0.977 7.502 1.00 . A A . 111 ILE HG21 1 1
18 40728 1 1 112 ILE HG22 H 29.358 -0.263 6.313 1.00 . A A . 111 ILE HG22 1 1
18 40729 1 1 112 ILE HG23 H 29.045 -1.884 6.932 1.00 . A A . 111 ILE HG23 1 1
18 40730 1 1 112 ILE N N 26.289 0.398 8.943 1.00 . A A . 111 ILE N 1 1
18 40731 1 1 112 ILE O O 26.513 -2.451 8.211 1.00 . A A . 111 ILE O 1 1
18 40732 1 1 113 PRO C C 26.581 -4.014 5.632 1.00 . A A . 112 PRO C 1 1
18 40733 1 1 113 PRO CA C 25.568 -2.868 5.601 1.00 . A A . 112 PRO CA 1 1
18 40734 1 1 113 PRO CB C 25.228 -2.501 4.152 1.00 . A A . 112 PRO CB 1 1
18 40735 1 1 113 PRO CD C 26.072 -0.523 5.161 1.00 . A A . 112 PRO CD 1 1
18 40736 1 1 113 PRO CG C 25.065 -1.021 4.167 1.00 . A A . 112 PRO CG 1 1
18 40737 1 1 113 PRO HA H 24.670 -3.170 6.118 1.00 . A A . 112 PRO HA 1 1
18 40738 1 1 113 PRO HB2 H 26.040 -2.803 3.503 1.00 . A A . 112 PRO HB2 1 1
18 40739 1 1 113 PRO HB3 H 24.317 -2.998 3.853 1.00 . A A . 112 PRO HB3 1 1
18 40740 1 1 113 PRO HD2 H 27.035 -0.387 4.692 1.00 . A A . 112 PRO HD2 1 1
18 40741 1 1 113 PRO HD3 H 25.733 0.398 5.613 1.00 . A A . 112 PRO HD3 1 1
18 40742 1 1 113 PRO HG2 H 25.268 -0.616 3.187 1.00 . A A . 112 PRO HG2 1 1
18 40743 1 1 113 PRO HG3 H 24.065 -0.765 4.484 1.00 . A A . 112 PRO HG3 1 1
18 40744 1 1 113 PRO N N 26.110 -1.615 6.152 1.00 . A A . 112 PRO N 1 1
18 40745 1 1 113 PRO O O 27.767 -3.819 5.358 1.00 . A A . 112 PRO O 1 1
18 40746 1 1 114 LYS C C 27.113 -7.018 4.641 1.00 . A A . 113 LYS C 1 1
18 40747 1 1 114 LYS CA C 26.966 -6.389 6.023 1.00 . A A . 113 LYS CA 1 1
18 40748 1 1 114 LYS CB C 26.399 -7.419 7.004 1.00 . A A . 113 LYS CB 1 1
18 40749 1 1 114 LYS CD C 25.802 -7.998 9.376 1.00 . A A . 113 LYS CD 1 1
18 40750 1 1 114 LYS CE C 25.737 -7.503 10.811 1.00 . A A . 113 LYS CE 1 1
18 40751 1 1 114 LYS CG C 26.368 -6.936 8.447 1.00 . A A . 113 LYS CG 1 1
18 40752 1 1 114 LYS H H 25.154 -5.306 6.169 1.00 . A A . 113 LYS H 1 1
18 40753 1 1 114 LYS HA H 27.939 -6.071 6.367 1.00 . A A . 113 LYS HA 1 1
18 40754 1 1 114 LYS HB2 H 25.389 -7.663 6.708 1.00 . A A . 113 LYS HB2 1 1
18 40755 1 1 114 LYS HB3 H 27.002 -8.313 6.958 1.00 . A A . 113 LYS HB3 1 1
18 40756 1 1 114 LYS HD2 H 24.806 -8.254 9.049 1.00 . A A . 113 LYS HD2 1 1
18 40757 1 1 114 LYS HD3 H 26.434 -8.873 9.334 1.00 . A A . 113 LYS HD3 1 1
18 40758 1 1 114 LYS HE2 H 25.130 -6.610 10.845 1.00 . A A . 113 LYS HE2 1 1
18 40759 1 1 114 LYS HE3 H 25.281 -8.269 11.422 1.00 . A A . 113 LYS HE3 1 1
18 40760 1 1 114 LYS HG2 H 27.375 -6.699 8.758 1.00 . A A . 113 LYS HG2 1 1
18 40761 1 1 114 LYS HG3 H 25.753 -6.050 8.507 1.00 . A A . 113 LYS HG3 1 1
18 40762 1 1 114 LYS HZ1 H 27.340 -6.203 11.138 1.00 . A A . 113 LYS HZ1 1 1
18 40763 1 1 114 LYS HZ2 H 27.799 -7.818 10.932 1.00 . A A . 113 LYS HZ2 1 1
18 40764 1 1 114 LYS HZ3 H 27.097 -7.319 12.387 1.00 . A A . 113 LYS HZ3 1 1
18 40765 1 1 114 LYS N N 26.105 -5.211 5.964 1.00 . A A . 113 LYS N 1 1
18 40766 1 1 114 LYS NZ N 27.087 -7.189 11.355 1.00 . A A . 113 LYS NZ 1 1
18 40767 1 1 114 LYS O O 26.173 -7.004 3.845 1.00 . A A . 113 LYS O 1 1
18 40768 1 1 115 TYR C C 27.753 -9.482 2.919 1.00 . A A . 114 TYR C 1 1
18 40769 1 1 115 TYR CA C 28.554 -8.191 3.068 1.00 . A A . 114 TYR CA 1 1
18 40770 1 1 115 TYR CB C 30.046 -8.486 2.903 1.00 . A A . 114 TYR CB 1 1
18 40771 1 1 115 TYR CD1 C 30.349 -8.185 0.417 1.00 . A A . 114 TYR CD1 1 1
18 40772 1 1 115 TYR CD2 C 30.831 -10.322 1.357 1.00 . A A . 114 TYR CD2 1 1
18 40773 1 1 115 TYR CE1 C 30.690 -8.657 -0.836 1.00 . A A . 114 TYR CE1 1 1
18 40774 1 1 115 TYR CE2 C 31.172 -10.801 0.107 1.00 . A A . 114 TYR CE2 1 1
18 40775 1 1 115 TYR CG C 30.414 -9.010 1.533 1.00 . A A . 114 TYR CG 1 1
18 40776 1 1 115 TYR CZ C 31.099 -9.964 -0.986 1.00 . A A . 114 TYR CZ 1 1
18 40777 1 1 115 TYR H H 29.010 -7.527 5.022 1.00 . A A . 114 TYR H 1 1
18 40778 1 1 115 TYR HA H 28.248 -7.502 2.300 1.00 . A A . 114 TYR HA 1 1
18 40779 1 1 115 TYR HB2 H 30.606 -7.582 3.072 1.00 . A A . 114 TYR HB2 1 1
18 40780 1 1 115 TYR HB3 H 30.340 -9.228 3.631 1.00 . A A . 114 TYR HB3 1 1
18 40781 1 1 115 TYR HD1 H 30.024 -7.160 0.537 1.00 . A A . 114 TYR HD1 1 1
18 40782 1 1 115 TYR HD2 H 30.886 -10.976 2.217 1.00 . A A . 114 TYR HD2 1 1
18 40783 1 1 115 TYR HE1 H 30.633 -8.003 -1.693 1.00 . A A . 114 TYR HE1 1 1
18 40784 1 1 115 TYR HE2 H 31.495 -11.825 -0.009 1.00 . A A . 114 TYR HE2 1 1
18 40785 1 1 115 TYR HH H 31.285 -11.384 -2.270 1.00 . A A . 114 TYR HH 1 1
18 40786 1 1 115 TYR N N 28.297 -7.558 4.356 1.00 . A A . 114 TYR N 1 1
18 40787 1 1 115 TYR O O 28.040 -10.483 3.578 1.00 . A A . 114 TYR O 1 1
18 40788 1 1 115 TYR OH O 31.441 -10.435 -2.231 1.00 . A A . 114 TYR OH 1 1
18 40789 1 1 116 LEU C C 26.345 -11.334 0.537 1.00 . A A . 115 LEU C 1 1
18 40790 1 1 116 LEU CA C 25.914 -10.615 1.816 1.00 . A A . 115 LEU CA 1 1
18 40791 1 1 116 LEU CB C 24.440 -10.207 1.715 1.00 . A A . 115 LEU CB 1 1
18 40792 1 1 116 LEU CD1 C 22.443 -9.058 2.707 1.00 . A A . 115 LEU CD1 1 1
18 40793 1 1 116 LEU CD2 C 23.876 -10.520 4.143 1.00 . A A . 115 LEU CD2 1 1
18 40794 1 1 116 LEU CG C 23.859 -9.549 2.970 1.00 . A A . 115 LEU CG 1 1
18 40795 1 1 116 LEU H H 26.562 -8.614 1.576 1.00 . A A . 115 LEU H 1 1
18 40796 1 1 116 LEU HA H 26.036 -11.286 2.651 1.00 . A A . 115 LEU HA 1 1
18 40797 1 1 116 LEU HB2 H 24.337 -9.517 0.892 1.00 . A A . 115 LEU HB2 1 1
18 40798 1 1 116 LEU HB3 H 23.859 -11.090 1.498 1.00 . A A . 115 LEU HB3 1 1
18 40799 1 1 116 LEU HD11 H 22.191 -8.288 3.420 1.00 . A A . 115 LEU HD11 1 1
18 40800 1 1 116 LEU HD12 H 21.752 -9.882 2.807 1.00 . A A . 115 LEU HD12 1 1
18 40801 1 1 116 LEU HD13 H 22.382 -8.656 1.707 1.00 . A A . 115 LEU HD13 1 1
18 40802 1 1 116 LEU HD21 H 23.567 -11.499 3.806 1.00 . A A . 115 LEU HD21 1 1
18 40803 1 1 116 LEU HD22 H 23.200 -10.172 4.908 1.00 . A A . 115 LEU HD22 1 1
18 40804 1 1 116 LEU HD23 H 24.877 -10.578 4.546 1.00 . A A . 115 LEU HD23 1 1
18 40805 1 1 116 LEU HG H 24.466 -8.693 3.233 1.00 . A A . 115 LEU HG 1 1
18 40806 1 1 116 LEU N N 26.748 -9.447 2.060 1.00 . A A . 115 LEU N 1 1
18 40807 1 1 116 LEU O O 26.650 -10.684 -0.465 1.00 . A A . 115 LEU O 1 1
18 40808 1 1 117 PRO C C 25.862 -13.193 -1.830 1.00 . A A . 116 PRO C 1 1
18 40809 1 1 117 PRO CA C 26.752 -13.492 -0.624 1.00 . A A . 116 PRO CA 1 1
18 40810 1 1 117 PRO CB C 26.533 -14.931 -0.145 1.00 . A A . 116 PRO CB 1 1
18 40811 1 1 117 PRO CD C 26.082 -13.536 1.725 1.00 . A A . 116 PRO CD 1 1
18 40812 1 1 117 PRO CG C 26.685 -14.854 1.332 1.00 . A A . 116 PRO CG 1 1
18 40813 1 1 117 PRO HA H 27.788 -13.348 -0.893 1.00 . A A . 116 PRO HA 1 1
18 40814 1 1 117 PRO HB2 H 25.541 -15.260 -0.428 1.00 . A A . 116 PRO HB2 1 1
18 40815 1 1 117 PRO HB3 H 27.275 -15.579 -0.587 1.00 . A A . 116 PRO HB3 1 1
18 40816 1 1 117 PRO HD2 H 25.017 -13.634 1.877 1.00 . A A . 116 PRO HD2 1 1
18 40817 1 1 117 PRO HD3 H 26.561 -13.152 2.613 1.00 . A A . 116 PRO HD3 1 1
18 40818 1 1 117 PRO HG2 H 26.153 -15.669 1.802 1.00 . A A . 116 PRO HG2 1 1
18 40819 1 1 117 PRO HG3 H 27.731 -14.884 1.599 1.00 . A A . 116 PRO HG3 1 1
18 40820 1 1 117 PRO N N 26.378 -12.684 0.555 1.00 . A A . 116 PRO N 1 1
18 40821 1 1 117 PRO O O 26.306 -13.246 -2.978 1.00 . A A . 116 PRO O 1 1
18 40822 1 1 118 TYR C C 24.025 -11.325 -3.371 1.00 . A A . 117 TYR C 1 1
18 40823 1 1 118 TYR CA C 23.614 -12.564 -2.573 1.00 . A A . 117 TYR CA 1 1
18 40824 1 1 118 TYR CB C 22.232 -12.366 -1.945 1.00 . A A . 117 TYR CB 1 1
18 40825 1 1 118 TYR CD1 C 20.913 -12.900 -4.028 1.00 . A A . 117 TYR CD1 1 1
18 40826 1 1 118 TYR CD2 C 20.352 -10.925 -2.819 1.00 . A A . 117 TYR CD2 1 1
18 40827 1 1 118 TYR CE1 C 19.923 -12.623 -4.949 1.00 . A A . 117 TYR CE1 1 1
18 40828 1 1 118 TYR CE2 C 19.359 -10.642 -3.736 1.00 . A A . 117 TYR CE2 1 1
18 40829 1 1 118 TYR CG C 21.146 -12.056 -2.950 1.00 . A A . 117 TYR CG 1 1
18 40830 1 1 118 TYR CZ C 19.147 -11.493 -4.798 1.00 . A A . 117 TYR CZ 1 1
18 40831 1 1 118 TYR H H 24.318 -12.881 -0.608 1.00 . A A . 117 TYR H 1 1
18 40832 1 1 118 TYR HA H 23.568 -13.405 -3.251 1.00 . A A . 117 TYR HA 1 1
18 40833 1 1 118 TYR HB2 H 21.950 -13.267 -1.419 1.00 . A A . 117 TYR HB2 1 1
18 40834 1 1 118 TYR HB3 H 22.278 -11.546 -1.242 1.00 . A A . 117 TYR HB3 1 1
18 40835 1 1 118 TYR HD1 H 21.521 -13.786 -4.145 1.00 . A A . 117 TYR HD1 1 1
18 40836 1 1 118 TYR HD2 H 20.521 -10.259 -1.986 1.00 . A A . 117 TYR HD2 1 1
18 40837 1 1 118 TYR HE1 H 19.764 -13.288 -5.784 1.00 . A A . 117 TYR HE1 1 1
18 40838 1 1 118 TYR HE2 H 18.753 -9.757 -3.619 1.00 . A A . 117 TYR HE2 1 1
18 40839 1 1 118 TYR HH H 17.380 -11.741 -5.511 1.00 . A A . 117 TYR HH 1 1
18 40840 1 1 118 TYR N N 24.598 -12.888 -1.545 1.00 . A A . 117 TYR N 1 1
18 40841 1 1 118 TYR O O 23.834 -11.274 -4.587 1.00 . A A . 117 TYR O 1 1
18 40842 1 1 118 TYR OH O 18.158 -11.215 -5.713 1.00 . A A . 117 TYR OH 1 1
18 40843 1 1 119 MET C C 26.069 -9.388 -4.401 1.00 . A A . 118 MET C 1 1
18 40844 1 1 119 MET CA C 25.021 -9.096 -3.331 1.00 . A A . 118 MET CA 1 1
18 40845 1 1 119 MET CB C 25.611 -8.132 -2.295 1.00 . A A . 118 MET CB 1 1
18 40846 1 1 119 MET CE C 23.903 -5.956 0.831 1.00 . A A . 118 MET CE 1 1
18 40847 1 1 119 MET CG C 24.589 -7.554 -1.332 1.00 . A A . 118 MET CG 1 1
18 40848 1 1 119 MET H H 24.733 -10.443 -1.719 1.00 . A A . 118 MET H 1 1
18 40849 1 1 119 MET HA H 24.160 -8.640 -3.793 1.00 . A A . 118 MET HA 1 1
18 40850 1 1 119 MET HB2 H 26.358 -8.658 -1.718 1.00 . A A . 118 MET HB2 1 1
18 40851 1 1 119 MET HB3 H 26.086 -7.314 -2.816 1.00 . A A . 118 MET HB3 1 1
18 40852 1 1 119 MET HE1 H 23.018 -6.148 0.243 1.00 . A A . 118 MET HE1 1 1
18 40853 1 1 119 MET HE2 H 23.987 -4.896 1.021 1.00 . A A . 118 MET HE2 1 1
18 40854 1 1 119 MET HE3 H 23.835 -6.486 1.769 1.00 . A A . 118 MET HE3 1 1
18 40855 1 1 119 MET HG2 H 23.884 -6.957 -1.892 1.00 . A A . 118 MET HG2 1 1
18 40856 1 1 119 MET HG3 H 24.067 -8.367 -0.848 1.00 . A A . 118 MET HG3 1 1
18 40857 1 1 119 MET N N 24.592 -10.334 -2.682 1.00 . A A . 118 MET N 1 1
18 40858 1 1 119 MET O O 26.037 -8.811 -5.489 1.00 . A A . 118 MET O 1 1
18 40859 1 1 119 MET SD S 25.348 -6.517 -0.067 1.00 . A A . 118 MET SD 1 1
18 40860 1 1 120 GLU C C 27.446 -11.321 -6.262 1.00 . A A . 119 GLU C 1 1
18 40861 1 1 120 GLU CA C 28.048 -10.677 -5.011 1.00 . A A . 119 GLU CA 1 1
18 40862 1 1 120 GLU CB C 29.034 -11.633 -4.330 1.00 . A A . 119 GLU CB 1 1
18 40863 1 1 120 GLU CD C 31.244 -12.857 -4.454 1.00 . A A . 119 GLU CD 1 1
18 40864 1 1 120 GLU CG C 30.217 -12.030 -5.202 1.00 . A A . 119 GLU CG 1 1
18 40865 1 1 120 GLU H H 26.971 -10.699 -3.189 1.00 . A A . 119 GLU H 1 1
18 40866 1 1 120 GLU HA H 28.574 -9.783 -5.306 1.00 . A A . 119 GLU HA 1 1
18 40867 1 1 120 GLU HB2 H 29.418 -11.158 -3.439 1.00 . A A . 119 GLU HB2 1 1
18 40868 1 1 120 GLU HB3 H 28.506 -12.533 -4.047 1.00 . A A . 119 GLU HB3 1 1
18 40869 1 1 120 GLU HG2 H 29.855 -12.607 -6.040 1.00 . A A . 119 GLU HG2 1 1
18 40870 1 1 120 GLU HG3 H 30.697 -11.133 -5.567 1.00 . A A . 119 GLU HG3 1 1
18 40871 1 1 120 GLU N N 26.997 -10.286 -4.078 1.00 . A A . 119 GLU N 1 1
18 40872 1 1 120 GLU O O 27.874 -11.037 -7.382 1.00 . A A . 119 GLU O 1 1
18 40873 1 1 120 GLU OE1 O 31.037 -13.116 -3.249 1.00 . A A . 119 GLU OE1 1 1
18 40874 1 1 120 GLU OE2 O 32.262 -13.238 -5.069 1.00 . A A . 119 GLU OE2 1 1
18 40875 1 1 121 GLU C C 25.073 -11.866 -8.082 1.00 . A A . 120 GLU C 1 1
18 40876 1 1 121 GLU CA C 25.777 -12.868 -7.169 1.00 . A A . 120 GLU CA 1 1
18 40877 1 1 121 GLU CB C 24.766 -13.887 -6.635 1.00 . A A . 120 GLU CB 1 1
18 40878 1 1 121 GLU CD C 26.336 -15.865 -6.850 1.00 . A A . 120 GLU CD 1 1
18 40879 1 1 121 GLU CG C 25.403 -15.086 -5.943 1.00 . A A . 120 GLU CG 1 1
18 40880 1 1 121 GLU H H 26.150 -12.362 -5.141 1.00 . A A . 120 GLU H 1 1
18 40881 1 1 121 GLU HA H 26.532 -13.387 -7.740 1.00 . A A . 120 GLU HA 1 1
18 40882 1 1 121 GLU HB2 H 24.114 -13.393 -5.928 1.00 . A A . 120 GLU HB2 1 1
18 40883 1 1 121 GLU HB3 H 24.173 -14.251 -7.462 1.00 . A A . 120 GLU HB3 1 1
18 40884 1 1 121 GLU HG2 H 25.967 -14.735 -5.092 1.00 . A A . 120 GLU HG2 1 1
18 40885 1 1 121 GLU HG3 H 24.619 -15.748 -5.606 1.00 . A A . 120 GLU HG3 1 1
18 40886 1 1 121 GLU N N 26.446 -12.185 -6.060 1.00 . A A . 120 GLU N 1 1
18 40887 1 1 121 GLU O O 25.106 -11.999 -9.306 1.00 . A A . 120 GLU O 1 1
18 40888 1 1 121 GLU OE1 O 25.927 -16.193 -7.983 1.00 . A A . 120 GLU OE1 1 1
18 40889 1 1 121 GLU OE2 O 27.475 -16.150 -6.424 1.00 . A A . 120 GLU OE2 1 1
18 40890 1 1 122 ILE C C 24.721 -9.049 -9.108 1.00 . A A . 121 ILE C 1 1
18 40891 1 1 122 ILE CA C 23.741 -9.818 -8.222 1.00 . A A . 121 ILE CA 1 1
18 40892 1 1 122 ILE CB C 23.012 -8.842 -7.266 1.00 . A A . 121 ILE CB 1 1
18 40893 1 1 122 ILE CD1 C 20.769 -10.011 -7.587 1.00 . A A . 121 ILE CD1 1 1
18 40894 1 1 122 ILE CG1 C 21.823 -9.541 -6.603 1.00 . A A . 121 ILE CG1 1 1
18 40895 1 1 122 ILE CG2 C 22.554 -7.584 -7.997 1.00 . A A . 121 ILE CG2 1 1
18 40896 1 1 122 ILE H H 24.396 -10.853 -6.490 1.00 . A A . 121 ILE H 1 1
18 40897 1 1 122 ILE HA H 23.001 -10.293 -8.851 1.00 . A A . 121 ILE HA 1 1
18 40898 1 1 122 ILE HB H 23.712 -8.542 -6.500 1.00 . A A . 121 ILE HB 1 1
18 40899 1 1 122 ILE HD11 H 21.016 -11.006 -7.928 1.00 . A A . 121 ILE HD11 1 1
18 40900 1 1 122 ILE HD12 H 20.739 -9.337 -8.431 1.00 . A A . 121 ILE HD12 1 1
18 40901 1 1 122 ILE HD13 H 19.804 -10.025 -7.101 1.00 . A A . 121 ILE HD13 1 1
18 40902 1 1 122 ILE HG12 H 22.177 -10.404 -6.060 1.00 . A A . 121 ILE HG12 1 1
18 40903 1 1 122 ILE HG13 H 21.350 -8.855 -5.913 1.00 . A A . 121 ILE HG13 1 1
18 40904 1 1 122 ILE HG21 H 22.891 -7.619 -9.023 1.00 . A A . 121 ILE HG21 1 1
18 40905 1 1 122 ILE HG22 H 22.969 -6.712 -7.511 1.00 . A A . 121 ILE HG22 1 1
18 40906 1 1 122 ILE HG23 H 21.475 -7.526 -7.974 1.00 . A A . 121 ILE HG23 1 1
18 40907 1 1 122 ILE N N 24.431 -10.867 -7.474 1.00 . A A . 121 ILE N 1 1
18 40908 1 1 122 ILE O O 24.429 -8.767 -10.268 1.00 . A A . 121 ILE O 1 1
18 40909 1 1 123 ASN C C 27.437 -8.784 -10.475 1.00 . A A . 122 ASN C 1 1
18 40910 1 1 123 ASN CA C 26.909 -7.976 -9.287 1.00 . A A . 122 ASN CA 1 1
18 40911 1 1 123 ASN CB C 28.066 -7.596 -8.359 1.00 . A A . 122 ASN CB 1 1
18 40912 1 1 123 ASN CG C 27.694 -6.492 -7.387 1.00 . A A . 122 ASN CG 1 1
18 40913 1 1 123 ASN H H 26.043 -8.951 -7.612 1.00 . A A . 122 ASN H 1 1
18 40914 1 1 123 ASN HA H 26.457 -7.070 -9.664 1.00 . A A . 122 ASN HA 1 1
18 40915 1 1 123 ASN HB2 H 28.364 -8.464 -7.791 1.00 . A A . 122 ASN HB2 1 1
18 40916 1 1 123 ASN HB3 H 28.900 -7.259 -8.957 1.00 . A A . 122 ASN HB3 1 1
18 40917 1 1 123 ASN HD21 H 29.190 -7.003 -6.185 1.00 . A A . 122 ASN HD21 1 1
18 40918 1 1 123 ASN HD22 H 28.224 -5.672 -5.658 1.00 . A A . 122 ASN HD22 1 1
18 40919 1 1 123 ASN N N 25.878 -8.708 -8.550 1.00 . A A . 122 ASN N 1 1
18 40920 1 1 123 ASN ND2 N 28.445 -6.378 -6.300 1.00 . A A . 122 ASN ND2 1 1
18 40921 1 1 123 ASN O O 27.731 -8.225 -11.532 1.00 . A A . 122 ASN O 1 1
18 40922 1 1 123 ASN OD1 O 26.742 -5.746 -7.612 1.00 . A A . 122 ASN OD1 1 1
18 40923 1 1 124 ARG C C 27.142 -11.072 -12.538 1.00 . A A . 123 ARG C 1 1
18 40924 1 1 124 ARG CA C 28.088 -10.982 -11.337 1.00 . A A . 123 ARG CA 1 1
18 40925 1 1 124 ARG CB C 28.313 -12.392 -10.787 1.00 . A A . 123 ARG CB 1 1
18 40926 1 1 124 ARG CD C 29.622 -13.939 -9.320 1.00 . A A . 123 ARG CD 1 1
18 40927 1 1 124 ARG CG C 29.475 -12.509 -9.813 1.00 . A A . 123 ARG CG 1 1
18 40928 1 1 124 ARG CZ C 31.084 -15.264 -7.852 1.00 . A A . 123 ARG CZ 1 1
18 40929 1 1 124 ARG H H 27.346 -10.478 -9.412 1.00 . A A . 123 ARG H 1 1
18 40930 1 1 124 ARG HA H 29.034 -10.587 -11.673 1.00 . A A . 123 ARG HA 1 1
18 40931 1 1 124 ARG HB2 H 27.417 -12.711 -10.277 1.00 . A A . 123 ARG HB2 1 1
18 40932 1 1 124 ARG HB3 H 28.499 -13.060 -11.615 1.00 . A A . 123 ARG HB3 1 1
18 40933 1 1 124 ARG HD2 H 28.712 -14.226 -8.815 1.00 . A A . 123 ARG HD2 1 1
18 40934 1 1 124 ARG HD3 H 29.778 -14.585 -10.171 1.00 . A A . 123 ARG HD3 1 1
18 40935 1 1 124 ARG HE H 31.265 -13.300 -8.171 1.00 . A A . 123 ARG HE 1 1
18 40936 1 1 124 ARG HG2 H 30.386 -12.212 -10.313 1.00 . A A . 123 ARG HG2 1 1
18 40937 1 1 124 ARG HG3 H 29.294 -11.861 -8.969 1.00 . A A . 123 ARG HG3 1 1
18 40938 1 1 124 ARG HH11 H 29.606 -16.303 -8.758 1.00 . A A . 123 ARG HH11 1 1
18 40939 1 1 124 ARG HH12 H 30.641 -17.234 -7.728 1.00 . A A . 123 ARG HH12 1 1
18 40940 1 1 124 ARG HH21 H 32.641 -14.512 -6.805 1.00 . A A . 123 ARG HH21 1 1
18 40941 1 1 124 ARG HH22 H 32.374 -16.212 -6.618 1.00 . A A . 123 ARG HH22 1 1
18 40942 1 1 124 ARG N N 27.582 -10.096 -10.285 1.00 . A A . 123 ARG N 1 1
18 40943 1 1 124 ARG NE N 30.742 -14.099 -8.395 1.00 . A A . 123 ARG NE 1 1
18 40944 1 1 124 ARG NH1 N 30.387 -16.358 -8.136 1.00 . A A . 123 ARG NH1 1 1
18 40945 1 1 124 ARG NH2 N 32.117 -15.335 -7.024 1.00 . A A . 123 ARG NH2 1 1
18 40946 1 1 124 ARG O O 27.593 -11.192 -13.678 1.00 . A A . 123 ARG O 1 1
18 40947 1 1 125 MET C C 24.480 -9.771 -13.944 1.00 . A A . 124 MET C 1 1
18 40948 1 1 125 MET CA C 24.856 -11.134 -13.365 1.00 . A A . 124 MET CA 1 1
18 40949 1 1 125 MET CB C 23.596 -11.863 -12.877 1.00 . A A . 124 MET CB 1 1
18 40950 1 1 125 MET CE C 22.122 -13.306 -10.286 1.00 . A A . 124 MET CE 1 1
18 40951 1 1 125 MET CG C 22.808 -11.104 -11.823 1.00 . A A . 124 MET CG 1 1
18 40952 1 1 125 MET H H 25.529 -10.905 -11.363 1.00 . A A . 124 MET H 1 1
18 40953 1 1 125 MET HA H 25.309 -11.721 -14.150 1.00 . A A . 124 MET HA 1 1
18 40954 1 1 125 MET HB2 H 22.947 -12.037 -13.723 1.00 . A A . 124 MET HB2 1 1
18 40955 1 1 125 MET HB3 H 23.888 -12.816 -12.459 1.00 . A A . 124 MET HB3 1 1
18 40956 1 1 125 MET HE1 H 21.510 -13.521 -9.423 1.00 . A A . 124 MET HE1 1 1
18 40957 1 1 125 MET HE2 H 23.103 -12.984 -9.965 1.00 . A A . 124 MET HE2 1 1
18 40958 1 1 125 MET HE3 H 22.216 -14.196 -10.891 1.00 . A A . 124 MET HE3 1 1
18 40959 1 1 125 MET HG2 H 23.453 -10.915 -10.976 1.00 . A A . 124 MET HG2 1 1
18 40960 1 1 125 MET HG3 H 22.487 -10.160 -12.243 1.00 . A A . 124 MET HG3 1 1
18 40961 1 1 125 MET N N 25.837 -11.024 -12.288 1.00 . A A . 124 MET N 1 1
18 40962 1 1 125 MET O O 24.525 -8.754 -13.253 1.00 . A A . 124 MET O 1 1
18 40963 1 1 125 MET SD S 21.355 -12.008 -11.252 1.00 . A A . 124 MET SD 1 1
18 40964 1 1 126 ARG C C 22.583 -7.856 -15.211 1.00 . A A . 125 ARG C 1 1
18 40965 1 1 126 ARG CA C 23.733 -8.556 -15.940 1.00 . A A . 125 ARG CA 1 1
18 40966 1 1 126 ARG CB C 23.316 -8.892 -17.376 1.00 . A A . 125 ARG CB 1 1
18 40967 1 1 126 ARG CD C 25.458 -8.215 -18.532 1.00 . A A . 125 ARG CD 1 1
18 40968 1 1 126 ARG CG C 24.472 -9.346 -18.259 1.00 . A A . 125 ARG CG 1 1
18 40969 1 1 126 ARG CZ C 27.466 -8.850 -17.244 1.00 . A A . 125 ARG CZ 1 1
18 40970 1 1 126 ARG H H 24.178 -10.612 -15.731 1.00 . A A . 125 ARG H 1 1
18 40971 1 1 126 ARG HA H 24.581 -7.889 -15.969 1.00 . A A . 125 ARG HA 1 1
18 40972 1 1 126 ARG HB2 H 22.581 -9.682 -17.349 1.00 . A A . 125 ARG HB2 1 1
18 40973 1 1 126 ARG HB3 H 22.872 -8.015 -17.824 1.00 . A A . 125 ARG HB3 1 1
18 40974 1 1 126 ARG HD2 H 25.994 -8.435 -19.444 1.00 . A A . 125 ARG HD2 1 1
18 40975 1 1 126 ARG HD3 H 24.905 -7.296 -18.655 1.00 . A A . 125 ARG HD3 1 1
18 40976 1 1 126 ARG HE H 26.281 -7.299 -16.827 1.00 . A A . 125 ARG HE 1 1
18 40977 1 1 126 ARG HG2 H 24.994 -10.151 -17.765 1.00 . A A . 125 ARG HG2 1 1
18 40978 1 1 126 ARG HG3 H 24.074 -9.699 -19.200 1.00 . A A . 125 ARG HG3 1 1
18 40979 1 1 126 ARG HH11 H 27.092 -10.022 -18.846 1.00 . A A . 125 ARG HH11 1 1
18 40980 1 1 126 ARG HH12 H 28.486 -10.463 -17.917 1.00 . A A . 125 ARG HH12 1 1
18 40981 1 1 126 ARG HH21 H 28.108 -7.871 -15.594 1.00 . A A . 125 ARG HH21 1 1
18 40982 1 1 126 ARG HH22 H 29.063 -9.238 -16.062 1.00 . A A . 125 ARG HH22 1 1
18 40983 1 1 126 ARG N N 24.146 -9.769 -15.235 1.00 . A A . 125 ARG N 1 1
18 40984 1 1 126 ARG NE N 26.423 -8.046 -17.445 1.00 . A A . 125 ARG NE 1 1
18 40985 1 1 126 ARG NH1 N 27.702 -9.862 -18.070 1.00 . A A . 125 ARG NH1 1 1
18 40986 1 1 126 ARG NH2 N 28.280 -8.635 -16.217 1.00 . A A . 125 ARG NH2 1 1
18 40987 1 1 126 ARG O O 21.710 -8.519 -14.645 1.00 . A A . 125 ARG O 1 1
18 40988 1 1 127 PRO C C 20.093 -6.039 -15.082 1.00 . A A . 126 PRO C 1 1
18 40989 1 1 127 PRO CA C 21.500 -5.715 -14.576 1.00 . A A . 126 PRO CA 1 1
18 40990 1 1 127 PRO CB C 21.872 -4.264 -14.910 1.00 . A A . 126 PRO CB 1 1
18 40991 1 1 127 PRO CD C 23.525 -5.645 -15.934 1.00 . A A . 126 PRO CD 1 1
18 40992 1 1 127 PRO CG C 22.771 -4.357 -16.096 1.00 . A A . 126 PRO CG 1 1
18 40993 1 1 127 PRO HA H 21.530 -5.857 -13.505 1.00 . A A . 126 PRO HA 1 1
18 40994 1 1 127 PRO HB2 H 20.976 -3.704 -15.137 1.00 . A A . 126 PRO HB2 1 1
18 40995 1 1 127 PRO HB3 H 22.378 -3.817 -14.066 1.00 . A A . 126 PRO HB3 1 1
18 40996 1 1 127 PRO HD2 H 23.793 -6.051 -16.899 1.00 . A A . 126 PRO HD2 1 1
18 40997 1 1 127 PRO HD3 H 24.403 -5.496 -15.324 1.00 . A A . 126 PRO HD3 1 1
18 40998 1 1 127 PRO HG2 H 22.185 -4.374 -17.004 1.00 . A A . 126 PRO HG2 1 1
18 40999 1 1 127 PRO HG3 H 23.455 -3.521 -16.106 1.00 . A A . 126 PRO HG3 1 1
18 41000 1 1 127 PRO N N 22.546 -6.506 -15.247 1.00 . A A . 126 PRO N 1 1
18 41001 1 1 127 PRO O O 19.113 -5.861 -14.363 1.00 . A A . 126 PRO O 1 1
18 41002 1 1 128 ALA C C 18.056 -8.022 -16.177 1.00 . A A . 127 ALA C 1 1
18 41003 1 1 128 ALA CA C 18.732 -6.877 -16.931 1.00 . A A . 127 ALA CA 1 1
18 41004 1 1 128 ALA CB C 18.929 -7.246 -18.395 1.00 . A A . 127 ALA CB 1 1
18 41005 1 1 128 ALA H H 20.826 -6.603 -16.848 1.00 . A A . 127 ALA H 1 1
18 41006 1 1 128 ALA HA H 18.088 -6.013 -16.890 1.00 . A A . 127 ALA HA 1 1
18 41007 1 1 128 ALA HB1 H 19.257 -6.374 -18.943 1.00 . A A . 127 ALA HB1 1 1
18 41008 1 1 128 ALA HB2 H 17.993 -7.597 -18.804 1.00 . A A . 127 ALA HB2 1 1
18 41009 1 1 128 ALA HB3 H 19.672 -8.023 -18.475 1.00 . A A . 127 ALA HB3 1 1
18 41010 1 1 128 ALA N N 20.007 -6.509 -16.323 1.00 . A A . 127 ALA N 1 1
18 41011 1 1 128 ALA O O 16.832 -8.061 -16.061 1.00 . A A . 127 ALA O 1 1
18 41012 1 1 129 ASP C C 18.222 -9.839 -13.446 1.00 . A A . 128 ASP C 1 1
18 41013 1 1 129 ASP CA C 18.331 -10.112 -14.946 1.00 . A A . 128 ASP CA 1 1
18 41014 1 1 129 ASP CB C 19.213 -11.345 -15.178 1.00 . A A . 128 ASP CB 1 1
18 41015 1 1 129 ASP CG C 19.101 -11.893 -16.586 1.00 . A A . 128 ASP CG 1 1
18 41016 1 1 129 ASP H H 19.832 -8.859 -15.777 1.00 . A A . 128 ASP H 1 1
18 41017 1 1 129 ASP HA H 17.344 -10.316 -15.331 1.00 . A A . 128 ASP HA 1 1
18 41018 1 1 129 ASP HB2 H 20.244 -11.081 -14.996 1.00 . A A . 128 ASP HB2 1 1
18 41019 1 1 129 ASP HB3 H 18.920 -12.121 -14.486 1.00 . A A . 128 ASP HB3 1 1
18 41020 1 1 129 ASP N N 18.861 -8.957 -15.671 1.00 . A A . 128 ASP N 1 1
18 41021 1 1 129 ASP O O 17.785 -10.700 -12.684 1.00 . A A . 128 ASP O 1 1
18 41022 1 1 129 ASP OD1 O 18.142 -11.526 -17.297 1.00 . A A . 128 ASP OD1 1 1
18 41023 1 1 129 ASP OD2 O 19.981 -12.687 -16.982 1.00 . A A . 128 ASP OD2 1 1
18 41024 1 1 130 VAL C C 17.156 -7.788 -11.255 1.00 . A A . 129 VAL C 1 1
18 41025 1 1 130 VAL CA C 18.562 -8.265 -11.620 1.00 . A A . 129 VAL CA 1 1
18 41026 1 1 130 VAL CB C 19.586 -7.157 -11.278 1.00 . A A . 129 VAL CB 1 1
18 41027 1 1 130 VAL CG1 C 19.481 -6.748 -9.815 1.00 . A A . 129 VAL CG1 1 1
18 41028 1 1 130 VAL CG2 C 21.000 -7.621 -11.598 1.00 . A A . 129 VAL CG2 1 1
18 41029 1 1 130 VAL H H 18.974 -8.001 -13.682 1.00 . A A . 129 VAL H 1 1
18 41030 1 1 130 VAL HA H 18.798 -9.138 -11.031 1.00 . A A . 129 VAL HA 1 1
18 41031 1 1 130 VAL HB H 19.366 -6.291 -11.888 1.00 . A A . 129 VAL HB 1 1
18 41032 1 1 130 VAL HG11 H 19.624 -7.614 -9.188 1.00 . A A . 129 VAL HG11 1 1
18 41033 1 1 130 VAL HG12 H 18.504 -6.326 -9.628 1.00 . A A . 129 VAL HG12 1 1
18 41034 1 1 130 VAL HG13 H 20.239 -6.012 -9.592 1.00 . A A . 129 VAL HG13 1 1
18 41035 1 1 130 VAL HG21 H 21.268 -8.436 -10.943 1.00 . A A . 129 VAL HG21 1 1
18 41036 1 1 130 VAL HG22 H 21.689 -6.802 -11.454 1.00 . A A . 129 VAL HG22 1 1
18 41037 1 1 130 VAL HG23 H 21.047 -7.955 -12.624 1.00 . A A . 129 VAL HG23 1 1
18 41038 1 1 130 VAL N N 18.630 -8.646 -13.028 1.00 . A A . 129 VAL N 1 1
18 41039 1 1 130 VAL O O 16.636 -6.847 -11.859 1.00 . A A . 129 VAL O 1 1
18 41040 1 1 131 PRO C C 15.122 -6.720 -9.124 1.00 . A A . 130 PRO C 1 1
18 41041 1 1 131 PRO CA C 15.162 -8.075 -9.828 1.00 . A A . 130 PRO CA 1 1
18 41042 1 1 131 PRO CB C 14.790 -9.197 -8.851 1.00 . A A . 130 PRO CB 1 1
18 41043 1 1 131 PRO CD C 17.048 -9.592 -9.509 1.00 . A A . 130 PRO CD 1 1
18 41044 1 1 131 PRO CG C 16.098 -9.707 -8.351 1.00 . A A . 130 PRO CG 1 1
18 41045 1 1 131 PRO HA H 14.469 -8.070 -10.655 1.00 . A A . 130 PRO HA 1 1
18 41046 1 1 131 PRO HB2 H 14.189 -8.794 -8.049 1.00 . A A . 130 PRO HB2 1 1
18 41047 1 1 131 PRO HB3 H 14.240 -9.966 -9.373 1.00 . A A . 130 PRO HB3 1 1
18 41048 1 1 131 PRO HD2 H 18.050 -9.395 -9.159 1.00 . A A . 130 PRO HD2 1 1
18 41049 1 1 131 PRO HD3 H 17.026 -10.490 -10.109 1.00 . A A . 130 PRO HD3 1 1
18 41050 1 1 131 PRO HG2 H 16.438 -9.098 -7.525 1.00 . A A . 130 PRO HG2 1 1
18 41051 1 1 131 PRO HG3 H 16.001 -10.738 -8.045 1.00 . A A . 130 PRO HG3 1 1
18 41052 1 1 131 PRO N N 16.515 -8.442 -10.266 1.00 . A A . 130 PRO N 1 1
18 41053 1 1 131 PRO O O 16.085 -6.315 -8.469 1.00 . A A . 130 PRO O 1 1
18 41054 1 1 132 VAL C C 12.573 -4.714 -7.769 1.00 . A A . 131 VAL C 1 1
18 41055 1 1 132 VAL CA C 13.821 -4.718 -8.648 1.00 . A A . 131 VAL CA 1 1
18 41056 1 1 132 VAL CB C 13.694 -3.615 -9.727 1.00 . A A . 131 VAL CB 1 1
18 41057 1 1 132 VAL CG1 C 13.508 -2.242 -9.098 1.00 . A A . 131 VAL CG1 1 1
18 41058 1 1 132 VAL CG2 C 14.906 -3.620 -10.648 1.00 . A A . 131 VAL CG2 1 1
18 41059 1 1 132 VAL H H 13.263 -6.410 -9.783 1.00 . A A . 131 VAL H 1 1
18 41060 1 1 132 VAL HA H 14.689 -4.509 -8.039 1.00 . A A . 131 VAL HA 1 1
18 41061 1 1 132 VAL HB H 12.819 -3.830 -10.324 1.00 . A A . 131 VAL HB 1 1
18 41062 1 1 132 VAL HG11 H 13.832 -2.269 -8.067 1.00 . A A . 131 VAL HG11 1 1
18 41063 1 1 132 VAL HG12 H 12.464 -1.963 -9.138 1.00 . A A . 131 VAL HG12 1 1
18 41064 1 1 132 VAL HG13 H 14.095 -1.514 -9.639 1.00 . A A . 131 VAL HG13 1 1
18 41065 1 1 132 VAL HG21 H 15.361 -4.600 -10.638 1.00 . A A . 131 VAL HG21 1 1
18 41066 1 1 132 VAL HG22 H 15.621 -2.888 -10.306 1.00 . A A . 131 VAL HG22 1 1
18 41067 1 1 132 VAL HG23 H 14.595 -3.378 -11.654 1.00 . A A . 131 VAL HG23 1 1
18 41068 1 1 132 VAL N N 13.997 -6.029 -9.260 1.00 . A A . 131 VAL N 1 1
18 41069 1 1 132 VAL O O 11.537 -5.263 -8.152 1.00 . A A . 131 VAL O 1 1
18 41070 1 1 133 LYS C C 11.186 -2.588 -5.346 1.00 . A A . 132 LYS C 1 1
18 41071 1 1 133 LYS CA C 11.537 -4.037 -5.677 1.00 . A A . 132 LYS CA 1 1
18 41072 1 1 133 LYS CB C 11.846 -4.802 -4.386 1.00 . A A . 132 LYS CB 1 1
18 41073 1 1 133 LYS CD C 12.341 -7.004 -3.273 1.00 . A A . 132 LYS CD 1 1
18 41074 1 1 133 LYS CE C 12.539 -8.496 -3.476 1.00 . A A . 132 LYS CE 1 1
18 41075 1 1 133 LYS CG C 12.042 -6.297 -4.587 1.00 . A A . 132 LYS CG 1 1
18 41076 1 1 133 LYS H H 13.517 -3.681 -6.336 1.00 . A A . 132 LYS H 1 1
18 41077 1 1 133 LYS HA H 10.692 -4.499 -6.166 1.00 . A A . 132 LYS HA 1 1
18 41078 1 1 133 LYS HB2 H 12.746 -4.398 -3.949 1.00 . A A . 132 LYS HB2 1 1
18 41079 1 1 133 LYS HB3 H 11.027 -4.660 -3.694 1.00 . A A . 132 LYS HB3 1 1
18 41080 1 1 133 LYS HD2 H 13.241 -6.585 -2.846 1.00 . A A . 132 LYS HD2 1 1
18 41081 1 1 133 LYS HD3 H 11.512 -6.847 -2.596 1.00 . A A . 132 LYS HD3 1 1
18 41082 1 1 133 LYS HE2 H 11.640 -8.911 -3.902 1.00 . A A . 132 LYS HE2 1 1
18 41083 1 1 133 LYS HE3 H 13.364 -8.647 -4.158 1.00 . A A . 132 LYS HE3 1 1
18 41084 1 1 133 LYS HG2 H 11.143 -6.717 -5.012 1.00 . A A . 132 LYS HG2 1 1
18 41085 1 1 133 LYS HG3 H 12.870 -6.452 -5.264 1.00 . A A . 132 LYS HG3 1 1
18 41086 1 1 133 LYS HZ1 H 13.845 -9.106 -1.962 1.00 . A A . 132 LYS HZ1 1 1
18 41087 1 1 133 LYS HZ2 H 12.602 -10.209 -2.280 1.00 . A A . 132 LYS HZ2 1 1
18 41088 1 1 133 LYS HZ3 H 12.272 -8.787 -1.424 1.00 . A A . 132 LYS HZ3 1 1
18 41089 1 1 133 LYS N N 12.670 -4.101 -6.593 1.00 . A A . 132 LYS N 1 1
18 41090 1 1 133 LYS NZ N 12.835 -9.198 -2.196 1.00 . A A . 132 LYS NZ 1 1
18 41091 1 1 133 LYS O O 12.068 -1.766 -5.105 1.00 . A A . 132 LYS O 1 1
18 41092 1 1 134 TYR C C 9.285 -0.764 -3.522 1.00 . A A . 133 TYR C 1 1
18 41093 1 1 134 TYR CA C 9.404 -0.949 -5.032 1.00 . A A . 133 TYR CA 1 1
18 41094 1 1 134 TYR CB C 8.059 -0.692 -5.720 1.00 . A A . 133 TYR CB 1 1
18 41095 1 1 134 TYR CD1 C 7.975 -1.798 -7.994 1.00 . A A . 133 TYR CD1 1 1
18 41096 1 1 134 TYR CD2 C 8.464 0.533 -7.891 1.00 . A A . 133 TYR CD2 1 1
18 41097 1 1 134 TYR CE1 C 8.084 -1.763 -9.372 1.00 . A A . 133 TYR CE1 1 1
18 41098 1 1 134 TYR CE2 C 8.571 0.574 -9.269 1.00 . A A . 133 TYR CE2 1 1
18 41099 1 1 134 TYR CG C 8.163 -0.650 -7.231 1.00 . A A . 133 TYR CG 1 1
18 41100 1 1 134 TYR CZ C 8.382 -0.574 -10.004 1.00 . A A . 133 TYR CZ 1 1
18 41101 1 1 134 TYR H H 9.242 -2.991 -5.556 1.00 . A A . 133 TYR H 1 1
18 41102 1 1 134 TYR HA H 10.131 -0.243 -5.409 1.00 . A A . 133 TYR HA 1 1
18 41103 1 1 134 TYR HB2 H 7.367 -1.477 -5.454 1.00 . A A . 133 TYR HB2 1 1
18 41104 1 1 134 TYR HB3 H 7.665 0.258 -5.387 1.00 . A A . 133 TYR HB3 1 1
18 41105 1 1 134 TYR HD1 H 7.741 -2.727 -7.497 1.00 . A A . 133 TYR HD1 1 1
18 41106 1 1 134 TYR HD2 H 8.614 1.434 -7.314 1.00 . A A . 133 TYR HD2 1 1
18 41107 1 1 134 TYR HE1 H 7.936 -2.665 -9.947 1.00 . A A . 133 TYR HE1 1 1
18 41108 1 1 134 TYR HE2 H 8.806 1.505 -9.763 1.00 . A A . 133 TYR HE2 1 1
18 41109 1 1 134 TYR HH H 7.965 -1.238 -11.764 1.00 . A A . 133 TYR HH 1 1
18 41110 1 1 134 TYR N N 9.890 -2.290 -5.345 1.00 . A A . 133 TYR N 1 1
18 41111 1 1 134 TYR O O 9.426 -1.721 -2.764 1.00 . A A . 133 TYR O 1 1
18 41112 1 1 134 TYR OH O 8.492 -0.534 -11.375 1.00 . A A . 133 TYR OH 1 1
18 41113 1 1 135 MET C C 7.571 0.247 -1.097 1.00 . A A . 134 MET C 1 1
18 41114 1 1 135 MET CA C 8.907 0.749 -1.652 1.00 . A A . 134 MET CA 1 1
18 41115 1 1 135 MET CB C 9.048 2.254 -1.398 1.00 . A A . 134 MET CB 1 1
18 41116 1 1 135 MET CE C 11.862 2.721 0.305 1.00 . A A . 134 MET CE 1 1
18 41117 1 1 135 MET CG C 10.310 2.863 -1.996 1.00 . A A . 134 MET CG 1 1
18 41118 1 1 135 MET H H 8.882 1.185 -3.726 1.00 . A A . 134 MET H 1 1
18 41119 1 1 135 MET HA H 9.710 0.231 -1.146 1.00 . A A . 134 MET HA 1 1
18 41120 1 1 135 MET HB2 H 8.193 2.759 -1.824 1.00 . A A . 134 MET HB2 1 1
18 41121 1 1 135 MET HB3 H 9.060 2.427 -0.333 1.00 . A A . 134 MET HB3 1 1
18 41122 1 1 135 MET HE1 H 12.137 1.921 0.978 1.00 . A A . 134 MET HE1 1 1
18 41123 1 1 135 MET HE2 H 10.887 3.099 0.575 1.00 . A A . 134 MET HE2 1 1
18 41124 1 1 135 MET HE3 H 12.588 3.518 0.377 1.00 . A A . 134 MET HE3 1 1
18 41125 1 1 135 MET HG2 H 10.279 2.739 -3.068 1.00 . A A . 134 MET HG2 1 1
18 41126 1 1 135 MET HG3 H 10.330 3.916 -1.757 1.00 . A A . 134 MET HG3 1 1
18 41127 1 1 135 MET N N 9.025 0.462 -3.081 1.00 . A A . 134 MET N 1 1
18 41128 1 1 135 MET O O 6.556 0.358 -1.814 1.00 . A A . 134 MET O 1 1
18 41129 1 1 135 MET OXT O 7.545 -0.256 0.071 1.00 . A A . 134 MET OXT 1 1
18 41130 1 1 135 MET SD S 11.823 2.100 -1.374 1.00 . A A . 134 MET SD 1 1
19 41131 1 1 2 ARG C C 4.689 4.501 3.031 1.00 . A A . 1 ARG C 1 1
19 41132 1 1 2 ARG CA C 6.104 3.947 3.170 1.00 . A A . 1 ARG CA 1 1
19 41133 1 1 2 ARG CB C 6.191 3.077 4.431 1.00 . A A . 1 ARG CB 1 1
19 41134 1 1 2 ARG CD C 7.453 1.126 5.394 1.00 . A A . 1 ARG CD 1 1
19 41135 1 1 2 ARG CG C 6.711 1.668 4.179 1.00 . A A . 1 ARG CG 1 1
19 41136 1 1 2 ARG CZ C 7.114 1.056 7.833 1.00 . A A . 1 ARG CZ 1 1
19 41137 1 1 2 ARG H H 6.758 5.965 3.198 1.00 . A A . 1 ARG H 1 1
19 41138 1 1 2 ARG HA H 6.333 3.341 2.305 1.00 . A A . 1 ARG HA 1 1
19 41139 1 1 2 ARG HB2 H 6.848 3.558 5.140 1.00 . A A . 1 ARG HB2 1 1
19 41140 1 1 2 ARG HB3 H 5.204 3.001 4.864 1.00 . A A . 1 ARG HB3 1 1
19 41141 1 1 2 ARG HD2 H 7.741 0.104 5.196 1.00 . A A . 1 ARG HD2 1 1
19 41142 1 1 2 ARG HD3 H 8.337 1.725 5.555 1.00 . A A . 1 ARG HD3 1 1
19 41143 1 1 2 ARG HE H 5.661 1.281 6.482 1.00 . A A . 1 ARG HE 1 1
19 41144 1 1 2 ARG HG2 H 5.877 1.019 3.959 1.00 . A A . 1 ARG HG2 1 1
19 41145 1 1 2 ARG HG3 H 7.387 1.690 3.337 1.00 . A A . 1 ARG HG3 1 1
19 41146 1 1 2 ARG HH11 H 9.034 0.845 7.240 1.00 . A A . 1 ARG HH11 1 1
19 41147 1 1 2 ARG HH12 H 8.780 0.810 8.953 1.00 . A A . 1 ARG HH12 1 1
19 41148 1 1 2 ARG HH21 H 5.315 1.245 8.735 1.00 . A A . 1 ARG HH21 1 1
19 41149 1 1 2 ARG HH22 H 6.661 1.039 9.804 1.00 . A A . 1 ARG HH22 1 1
19 41150 1 1 2 ARG N N 7.080 5.042 3.228 1.00 . A A . 1 ARG N 1 1
19 41151 1 1 2 ARG NE N 6.628 1.164 6.599 1.00 . A A . 1 ARG NE 1 1
19 41152 1 1 2 ARG NH1 N 8.416 0.890 8.025 1.00 . A A . 1 ARG NH1 1 1
19 41153 1 1 2 ARG NH2 N 6.296 1.118 8.876 1.00 . A A . 1 ARG NH2 1 1
19 41154 1 1 2 ARG O O 3.778 4.093 3.754 1.00 . A A . 1 ARG O 1 1
19 41155 1 1 3 SER C C 2.740 5.889 0.449 1.00 . A A . 2 SER C 1 1
19 41156 1 1 3 SER CA C 3.193 6.037 1.897 1.00 . A A . 2 SER CA 1 1
19 41157 1 1 3 SER CB C 3.229 7.520 2.278 1.00 . A A . 2 SER CB 1 1
19 41158 1 1 3 SER H H 5.255 5.714 1.545 1.00 . A A . 2 SER H 1 1
19 41159 1 1 3 SER HA H 2.488 5.527 2.538 1.00 . A A . 2 SER HA 1 1
19 41160 1 1 3 SER HB2 H 3.964 8.027 1.671 1.00 . A A . 2 SER HB2 1 1
19 41161 1 1 3 SER HB3 H 2.256 7.957 2.106 1.00 . A A . 2 SER HB3 1 1
19 41162 1 1 3 SER HG H 3.922 6.864 3.992 1.00 . A A . 2 SER HG 1 1
19 41163 1 1 3 SER N N 4.503 5.433 2.105 1.00 . A A . 2 SER N 1 1
19 41164 1 1 3 SER O O 3.534 6.046 -0.480 1.00 . A A . 2 SER O 1 1
19 41165 1 1 3 SER OG O 3.572 7.689 3.643 1.00 . A A . 2 SER OG 1 1
19 41166 1 1 4 TRP C C -0.224 6.456 -1.285 1.00 . A A . 3 TRP C 1 1
19 41167 1 1 4 TRP CA C 0.881 5.429 -1.066 1.00 . A A . 3 TRP CA 1 1
19 41168 1 1 4 TRP CB C 0.336 4.008 -1.276 1.00 . A A . 3 TRP CB 1 1
19 41169 1 1 4 TRP CD1 C 2.752 3.150 -1.414 1.00 . A A . 3 TRP CD1 1 1
19 41170 1 1 4 TRP CD2 C 1.203 1.589 -1.825 1.00 . A A . 3 TRP CD2 1 1
19 41171 1 1 4 TRP CE2 C 2.479 0.997 -1.933 1.00 . A A . 3 TRP CE2 1 1
19 41172 1 1 4 TRP CE3 C 0.072 0.797 -2.042 1.00 . A A . 3 TRP CE3 1 1
19 41173 1 1 4 TRP CG C 1.402 2.970 -1.488 1.00 . A A . 3 TRP CG 1 1
19 41174 1 1 4 TRP CH2 C 1.525 -1.100 -2.457 1.00 . A A . 3 TRP CH2 1 1
19 41175 1 1 4 TRP CZ2 C 2.651 -0.349 -2.250 1.00 . A A . 3 TRP CZ2 1 1
19 41176 1 1 4 TRP CZ3 C 0.245 -0.539 -2.357 1.00 . A A . 3 TRP CZ3 1 1
19 41177 1 1 4 TRP H H 0.879 5.474 1.048 1.00 . A A . 3 TRP H 1 1
19 41178 1 1 4 TRP HA H 1.667 5.612 -1.784 1.00 . A A . 3 TRP HA 1 1
19 41179 1 1 4 TRP HB2 H -0.239 3.720 -0.408 1.00 . A A . 3 TRP HB2 1 1
19 41180 1 1 4 TRP HB3 H -0.310 4.004 -2.142 1.00 . A A . 3 TRP HB3 1 1
19 41181 1 1 4 TRP HD1 H 3.226 4.093 -1.178 1.00 . A A . 3 TRP HD1 1 1
19 41182 1 1 4 TRP HE1 H 4.388 1.861 -1.682 1.00 . A A . 3 TRP HE1 1 1
19 41183 1 1 4 TRP HE3 H -0.922 1.210 -1.969 1.00 . A A . 3 TRP HE3 1 1
19 41184 1 1 4 TRP HH2 H 1.612 -2.147 -2.707 1.00 . A A . 3 TRP HH2 1 1
19 41185 1 1 4 TRP HZ2 H 3.630 -0.796 -2.331 1.00 . A A . 3 TRP HZ2 1 1
19 41186 1 1 4 TRP HZ3 H -0.617 -1.167 -2.529 1.00 . A A . 3 TRP HZ3 1 1
19 41187 1 1 4 TRP N N 1.458 5.587 0.266 1.00 . A A . 3 TRP N 1 1
19 41188 1 1 4 TRP NE1 N 3.406 1.973 -1.679 1.00 . A A . 3 TRP NE1 1 1
19 41189 1 1 4 TRP O O -0.918 6.841 -0.345 1.00 . A A . 3 TRP O 1 1
19 41190 1 1 5 HIS C C -2.730 7.228 -3.161 1.00 . A A . 4 HIS C 1 1
19 41191 1 1 5 HIS CA C -1.381 7.895 -2.870 1.00 . A A . 4 HIS CA 1 1
19 41192 1 1 5 HIS CB C -0.914 8.715 -4.082 1.00 . A A . 4 HIS CB 1 1
19 41193 1 1 5 HIS CD2 C -2.282 10.739 -4.946 1.00 . A A . 4 HIS CD2 1 1
19 41194 1 1 5 HIS CE1 C -1.705 12.216 -3.477 1.00 . A A . 4 HIS CE1 1 1
19 41195 1 1 5 HIS CG C -1.423 10.126 -4.092 1.00 . A A . 4 HIS CG 1 1
19 41196 1 1 5 HIS H H 0.211 6.549 -3.231 1.00 . A A . 4 HIS H 1 1
19 41197 1 1 5 HIS HA H -1.496 8.555 -2.025 1.00 . A A . 4 HIS HA 1 1
19 41198 1 1 5 HIS HB2 H 0.164 8.755 -4.087 1.00 . A A . 4 HIS HB2 1 1
19 41199 1 1 5 HIS HB3 H -1.256 8.231 -4.987 1.00 . A A . 4 HIS HB3 1 1
19 41200 1 1 5 HIS HD1 H -0.453 10.954 -2.411 1.00 . A A . 4 HIS HD1 1 1
19 41201 1 1 5 HIS HD2 H -2.761 10.281 -5.798 1.00 . A A . 4 HIS HD2 1 1
19 41202 1 1 5 HIS HE1 H -1.616 13.139 -2.923 1.00 . A A . 4 HIS HE1 1 1
19 41203 1 1 5 HIS N N -0.369 6.903 -2.527 1.00 . A A . 4 HIS N 1 1
19 41204 1 1 5 HIS ND1 N -1.066 11.080 -3.165 1.00 . A A . 4 HIS ND1 1 1
19 41205 1 1 5 HIS NE2 N -2.455 12.061 -4.549 1.00 . A A . 4 HIS NE2 1 1
19 41206 1 1 5 HIS O O -2.899 6.028 -2.945 1.00 . A A . 4 HIS O 1 1
19 41207 1 1 6 TYR C C -4.984 6.567 -5.164 1.00 . A A . 5 TYR C 1 1
19 41208 1 1 6 TYR CA C -5.022 7.527 -3.977 1.00 . A A . 5 TYR CA 1 1
19 41209 1 1 6 TYR CB C -5.961 8.697 -4.286 1.00 . A A . 5 TYR CB 1 1
19 41210 1 1 6 TYR CD1 C -5.560 10.671 -2.758 1.00 . A A . 5 TYR CD1 1 1
19 41211 1 1 6 TYR CD2 C -7.370 9.205 -2.250 1.00 . A A . 5 TYR CD2 1 1
19 41212 1 1 6 TYR CE1 C -5.871 11.443 -1.655 1.00 . A A . 5 TYR CE1 1 1
19 41213 1 1 6 TYR CE2 C -7.687 9.973 -1.146 1.00 . A A . 5 TYR CE2 1 1
19 41214 1 1 6 TYR CG C -6.304 9.541 -3.075 1.00 . A A . 5 TYR CG 1 1
19 41215 1 1 6 TYR CZ C -6.933 11.089 -0.851 1.00 . A A . 5 TYR CZ 1 1
19 41216 1 1 6 TYR H H -3.479 8.968 -3.796 1.00 . A A . 5 TYR H 1 1
19 41217 1 1 6 TYR HA H -5.396 6.996 -3.115 1.00 . A A . 5 TYR HA 1 1
19 41218 1 1 6 TYR HB2 H -5.496 9.340 -5.017 1.00 . A A . 5 TYR HB2 1 1
19 41219 1 1 6 TYR HB3 H -6.883 8.309 -4.691 1.00 . A A . 5 TYR HB3 1 1
19 41220 1 1 6 TYR HD1 H -4.727 10.947 -3.388 1.00 . A A . 5 TYR HD1 1 1
19 41221 1 1 6 TYR HD2 H -7.959 8.329 -2.483 1.00 . A A . 5 TYR HD2 1 1
19 41222 1 1 6 TYR HE1 H -5.280 12.318 -1.424 1.00 . A A . 5 TYR HE1 1 1
19 41223 1 1 6 TYR HE2 H -8.520 9.694 -0.516 1.00 . A A . 5 TYR HE2 1 1
19 41224 1 1 6 TYR HH H -7.892 12.520 0.003 1.00 . A A . 5 TYR HH 1 1
19 41225 1 1 6 TYR N N -3.682 8.020 -3.653 1.00 . A A . 5 TYR N 1 1
19 41226 1 1 6 TYR O O -5.865 5.724 -5.323 1.00 . A A . 5 TYR O 1 1
19 41227 1 1 6 TYR OH O -7.245 11.855 0.248 1.00 . A A . 5 TYR OH 1 1
19 41228 1 1 7 VAL C C -2.787 4.755 -6.880 1.00 . A A . 6 VAL C 1 1
19 41229 1 1 7 VAL CA C -3.806 5.857 -7.170 1.00 . A A . 6 VAL CA 1 1
19 41230 1 1 7 VAL CB C -3.354 6.670 -8.405 1.00 . A A . 6 VAL CB 1 1
19 41231 1 1 7 VAL CG1 C -3.187 5.773 -9.625 1.00 . A A . 6 VAL CG1 1 1
19 41232 1 1 7 VAL CG2 C -4.343 7.792 -8.697 1.00 . A A . 6 VAL CG2 1 1
19 41233 1 1 7 VAL H H -3.292 7.398 -5.820 1.00 . A A . 6 VAL H 1 1
19 41234 1 1 7 VAL HA H -4.763 5.404 -7.385 1.00 . A A . 6 VAL HA 1 1
19 41235 1 1 7 VAL HB H -2.396 7.116 -8.184 1.00 . A A . 6 VAL HB 1 1
19 41236 1 1 7 VAL HG11 H -2.672 6.316 -10.405 1.00 . A A . 6 VAL HG11 1 1
19 41237 1 1 7 VAL HG12 H -4.158 5.465 -9.982 1.00 . A A . 6 VAL HG12 1 1
19 41238 1 1 7 VAL HG13 H -2.610 4.900 -9.354 1.00 . A A . 6 VAL HG13 1 1
19 41239 1 1 7 VAL HG21 H -4.362 7.989 -9.761 1.00 . A A . 6 VAL HG21 1 1
19 41240 1 1 7 VAL HG22 H -4.040 8.687 -8.174 1.00 . A A . 6 VAL HG22 1 1
19 41241 1 1 7 VAL HG23 H -5.329 7.499 -8.369 1.00 . A A . 6 VAL HG23 1 1
19 41242 1 1 7 VAL N N -3.961 6.709 -6.000 1.00 . A A . 6 VAL N 1 1
19 41243 1 1 7 VAL O O -1.664 5.029 -6.452 1.00 . A A . 6 VAL O 1 1
19 41244 1 1 8 GLU C C -1.329 2.172 -7.998 1.00 . A A . 7 GLU C 1 1
19 41245 1 1 8 GLU CA C -2.335 2.359 -6.860 1.00 . A A . 7 GLU CA 1 1
19 41246 1 1 8 GLU CB C -3.191 1.088 -6.694 1.00 . A A . 7 GLU CB 1 1
19 41247 1 1 8 GLU CD C -5.271 1.197 -8.162 1.00 . A A . 7 GLU CD 1 1
19 41248 1 1 8 GLU CG C -3.879 0.619 -7.976 1.00 . A A . 7 GLU CG 1 1
19 41249 1 1 8 GLU H H -4.103 3.362 -7.452 1.00 . A A . 7 GLU H 1 1
19 41250 1 1 8 GLU HA H -1.795 2.540 -5.944 1.00 . A A . 7 GLU HA 1 1
19 41251 1 1 8 GLU HB2 H -2.560 0.287 -6.342 1.00 . A A . 7 GLU HB2 1 1
19 41252 1 1 8 GLU HB3 H -3.954 1.280 -5.954 1.00 . A A . 7 GLU HB3 1 1
19 41253 1 1 8 GLU HG2 H -3.274 0.913 -8.819 1.00 . A A . 7 GLU HG2 1 1
19 41254 1 1 8 GLU HG3 H -3.955 -0.459 -7.951 1.00 . A A . 7 GLU HG3 1 1
19 41255 1 1 8 GLU N N -3.195 3.510 -7.108 1.00 . A A . 7 GLU N 1 1
19 41256 1 1 8 GLU O O -1.558 2.632 -9.118 1.00 . A A . 7 GLU O 1 1
19 41257 1 1 8 GLU OE1 O -5.577 2.237 -7.542 1.00 . A A . 7 GLU OE1 1 1
19 41258 1 1 8 GLU OE2 O -6.056 0.605 -8.931 1.00 . A A . 7 GLU OE2 1 1
19 41259 1 1 9 PRO C C 0.381 0.285 -9.825 1.00 . A A . 8 PRO C 1 1
19 41260 1 1 9 PRO CA C 0.842 1.253 -8.736 1.00 . A A . 8 PRO CA 1 1
19 41261 1 1 9 PRO CB C 1.995 0.645 -7.930 1.00 . A A . 8 PRO CB 1 1
19 41262 1 1 9 PRO CD C 0.186 0.943 -6.406 1.00 . A A . 8 PRO CD 1 1
19 41263 1 1 9 PRO CG C 1.341 0.041 -6.736 1.00 . A A . 8 PRO CG 1 1
19 41264 1 1 9 PRO HA H 1.167 2.174 -9.195 1.00 . A A . 8 PRO HA 1 1
19 41265 1 1 9 PRO HB2 H 2.500 -0.102 -8.526 1.00 . A A . 8 PRO HB2 1 1
19 41266 1 1 9 PRO HB3 H 2.691 1.421 -7.649 1.00 . A A . 8 PRO HB3 1 1
19 41267 1 1 9 PRO HD2 H -0.624 0.375 -5.977 1.00 . A A . 8 PRO HD2 1 1
19 41268 1 1 9 PRO HD3 H 0.499 1.728 -5.734 1.00 . A A . 8 PRO HD3 1 1
19 41269 1 1 9 PRO HG2 H 0.988 -0.953 -6.973 1.00 . A A . 8 PRO HG2 1 1
19 41270 1 1 9 PRO HG3 H 2.038 0.007 -5.911 1.00 . A A . 8 PRO HG3 1 1
19 41271 1 1 9 PRO N N -0.192 1.496 -7.724 1.00 . A A . 8 PRO N 1 1
19 41272 1 1 9 PRO O O -0.468 -0.578 -9.592 1.00 . A A . 8 PRO O 1 1
19 41273 1 1 10 LYS C C 1.755 -1.357 -12.476 1.00 . A A . 9 LYS C 1 1
19 41274 1 1 10 LYS CA C 0.602 -0.418 -12.144 1.00 . A A . 9 LYS CA 1 1
19 41275 1 1 10 LYS CB C 0.254 0.435 -13.368 1.00 . A A . 9 LYS CB 1 1
19 41276 1 1 10 LYS CD C -1.186 2.249 -14.361 1.00 . A A . 9 LYS CD 1 1
19 41277 1 1 10 LYS CE C -1.677 1.467 -15.571 1.00 . A A . 9 LYS CE 1 1
19 41278 1 1 10 LYS CG C -0.950 1.343 -13.161 1.00 . A A . 9 LYS CG 1 1
19 41279 1 1 10 LYS H H 1.630 1.127 -11.135 1.00 . A A . 9 LYS H 1 1
19 41280 1 1 10 LYS HA H -0.260 -1.005 -11.864 1.00 . A A . 9 LYS HA 1 1
19 41281 1 1 10 LYS HB2 H 1.105 1.051 -13.616 1.00 . A A . 9 LYS HB2 1 1
19 41282 1 1 10 LYS HB3 H 0.044 -0.222 -14.199 1.00 . A A . 9 LYS HB3 1 1
19 41283 1 1 10 LYS HD2 H -1.927 2.991 -14.101 1.00 . A A . 9 LYS HD2 1 1
19 41284 1 1 10 LYS HD3 H -0.258 2.741 -14.615 1.00 . A A . 9 LYS HD3 1 1
19 41285 1 1 10 LYS HE2 H -1.718 2.132 -16.420 1.00 . A A . 9 LYS HE2 1 1
19 41286 1 1 10 LYS HE3 H -0.980 0.668 -15.774 1.00 . A A . 9 LYS HE3 1 1
19 41287 1 1 10 LYS HG2 H -1.827 0.732 -13.007 1.00 . A A . 9 LYS HG2 1 1
19 41288 1 1 10 LYS HG3 H -0.779 1.955 -12.287 1.00 . A A . 9 LYS HG3 1 1
19 41289 1 1 10 LYS HZ1 H -3.662 1.143 -16.131 1.00 . A A . 9 LYS HZ1 1 1
19 41290 1 1 10 LYS HZ2 H -3.432 1.248 -14.460 1.00 . A A . 9 LYS HZ2 1 1
19 41291 1 1 10 LYS HZ3 H -2.969 -0.151 -15.289 1.00 . A A . 9 LYS HZ3 1 1
19 41292 1 1 10 LYS N N 0.950 0.434 -11.014 1.00 . A A . 9 LYS N 1 1
19 41293 1 1 10 LYS NZ N -3.029 0.886 -15.346 1.00 . A A . 9 LYS NZ 1 1
19 41294 1 1 10 LYS O O 2.920 -1.027 -12.244 1.00 . A A . 9 LYS O 1 1
19 41295 1 1 11 PHE C C 3.074 -3.183 -14.733 1.00 . A A . 10 PHE C 1 1
19 41296 1 1 11 PHE CA C 2.446 -3.506 -13.378 1.00 . A A . 10 PHE CA 1 1
19 41297 1 1 11 PHE CB C 1.847 -4.916 -13.401 1.00 . A A . 10 PHE CB 1 1
19 41298 1 1 11 PHE CD1 C -0.032 -5.283 -11.773 1.00 . A A . 10 PHE CD1 1 1
19 41299 1 1 11 PHE CD2 C 2.179 -5.889 -11.112 1.00 . A A . 10 PHE CD2 1 1
19 41300 1 1 11 PHE CE1 C -0.515 -5.698 -10.547 1.00 . A A . 10 PHE CE1 1 1
19 41301 1 1 11 PHE CE2 C 1.700 -6.307 -9.884 1.00 . A A . 10 PHE CE2 1 1
19 41302 1 1 11 PHE CG C 1.321 -5.372 -12.069 1.00 . A A . 10 PHE CG 1 1
19 41303 1 1 11 PHE CZ C 0.352 -6.211 -9.602 1.00 . A A . 10 PHE CZ 1 1
19 41304 1 1 11 PHE H H 0.487 -2.727 -13.192 1.00 . A A . 10 PHE H 1 1
19 41305 1 1 11 PHE HA H 3.219 -3.469 -12.624 1.00 . A A . 10 PHE HA 1 1
19 41306 1 1 11 PHE HB2 H 1.030 -4.940 -14.108 1.00 . A A . 10 PHE HB2 1 1
19 41307 1 1 11 PHE HB3 H 2.606 -5.616 -13.718 1.00 . A A . 10 PHE HB3 1 1
19 41308 1 1 11 PHE HD1 H -0.710 -4.883 -12.511 1.00 . A A . 10 PHE HD1 1 1
19 41309 1 1 11 PHE HD2 H 3.234 -5.963 -11.331 1.00 . A A . 10 PHE HD2 1 1
19 41310 1 1 11 PHE HE1 H -1.570 -5.623 -10.328 1.00 . A A . 10 PHE HE1 1 1
19 41311 1 1 11 PHE HE2 H 2.380 -6.706 -9.146 1.00 . A A . 10 PHE HE2 1 1
19 41312 1 1 11 PHE HZ H -0.025 -6.538 -8.642 1.00 . A A . 10 PHE HZ 1 1
19 41313 1 1 11 PHE N N 1.431 -2.523 -13.023 1.00 . A A . 10 PHE N 1 1
19 41314 1 1 11 PHE O O 2.779 -3.833 -15.738 1.00 . A A . 10 PHE O 1 1
19 41315 1 1 12 LEU C C 5.442 -2.857 -16.555 1.00 . A A . 11 LEU C 1 1
19 41316 1 1 12 LEU CA C 4.612 -1.719 -15.959 1.00 . A A . 11 LEU CA 1 1
19 41317 1 1 12 LEU CB C 5.520 -0.521 -15.660 1.00 . A A . 11 LEU CB 1 1
19 41318 1 1 12 LEU CD1 C 3.902 1.227 -14.852 1.00 . A A . 11 LEU CD1 1 1
19 41319 1 1 12 LEU CD2 C 5.997 1.913 -16.033 1.00 . A A . 11 LEU CD2 1 1
19 41320 1 1 12 LEU CG C 4.906 0.856 -15.934 1.00 . A A . 11 LEU CG 1 1
19 41321 1 1 12 LEU H H 4.064 -1.654 -13.913 1.00 . A A . 11 LEU H 1 1
19 41322 1 1 12 LEU HA H 3.867 -1.422 -16.680 1.00 . A A . 11 LEU HA 1 1
19 41323 1 1 12 LEU HB2 H 5.803 -0.565 -14.617 1.00 . A A . 11 LEU HB2 1 1
19 41324 1 1 12 LEU HB3 H 6.413 -0.617 -16.260 1.00 . A A . 11 LEU HB3 1 1
19 41325 1 1 12 LEU HD11 H 4.423 1.408 -13.925 1.00 . A A . 11 LEU HD11 1 1
19 41326 1 1 12 LEU HD12 H 3.201 0.416 -14.718 1.00 . A A . 11 LEU HD12 1 1
19 41327 1 1 12 LEU HD13 H 3.369 2.119 -15.147 1.00 . A A . 11 LEU HD13 1 1
19 41328 1 1 12 LEU HD21 H 6.767 1.574 -16.711 1.00 . A A . 11 LEU HD21 1 1
19 41329 1 1 12 LEU HD22 H 6.424 2.081 -15.057 1.00 . A A . 11 LEU HD22 1 1
19 41330 1 1 12 LEU HD23 H 5.572 2.835 -16.404 1.00 . A A . 11 LEU HD23 1 1
19 41331 1 1 12 LEU HG H 4.382 0.827 -16.879 1.00 . A A . 11 LEU HG 1 1
19 41332 1 1 12 LEU N N 3.912 -2.148 -14.747 1.00 . A A . 11 LEU N 1 1
19 41333 1 1 12 LEU O O 5.904 -3.743 -15.833 1.00 . A A . 11 LEU O 1 1
19 41334 1 1 13 ASN C C 7.851 -3.857 -18.057 1.00 . A A . 12 ASN C 1 1
19 41335 1 1 13 ASN CA C 6.410 -3.848 -18.562 1.00 . A A . 12 ASN CA 1 1
19 41336 1 1 13 ASN CB C 6.380 -3.610 -20.075 1.00 . A A . 12 ASN CB 1 1
19 41337 1 1 13 ASN CG C 6.954 -4.775 -20.859 1.00 . A A . 12 ASN CG 1 1
19 41338 1 1 13 ASN H H 5.236 -2.092 -18.391 1.00 . A A . 12 ASN H 1 1
19 41339 1 1 13 ASN HA H 5.961 -4.807 -18.348 1.00 . A A . 12 ASN HA 1 1
19 41340 1 1 13 ASN HB2 H 5.359 -3.460 -20.390 1.00 . A A . 12 ASN HB2 1 1
19 41341 1 1 13 ASN HB3 H 6.957 -2.727 -20.305 1.00 . A A . 12 ASN HB3 1 1
19 41342 1 1 13 ASN HD21 H 7.494 -3.555 -22.332 1.00 . A A . 12 ASN HD21 1 1
19 41343 1 1 13 ASN HD22 H 7.867 -5.225 -22.564 1.00 . A A . 12 ASN HD22 1 1
19 41344 1 1 13 ASN N N 5.630 -2.824 -17.871 1.00 . A A . 12 ASN N 1 1
19 41345 1 1 13 ASN ND2 N 7.494 -4.490 -22.036 1.00 . A A . 12 ASN ND2 1 1
19 41346 1 1 13 ASN O O 8.510 -2.816 -18.018 1.00 . A A . 12 ASN O 1 1
19 41347 1 1 13 ASN OD1 O 6.907 -5.922 -20.414 1.00 . A A . 12 ASN OD1 1 1
19 41348 1 1 14 LYS C C 10.743 -4.789 -18.182 1.00 . A A . 13 LYS C 1 1
19 41349 1 1 14 LYS CA C 9.690 -5.199 -17.157 1.00 . A A . 13 LYS CA 1 1
19 41350 1 1 14 LYS CB C 9.925 -6.648 -16.721 1.00 . A A . 13 LYS CB 1 1
19 41351 1 1 14 LYS CD C 9.402 -8.497 -15.100 1.00 . A A . 13 LYS CD 1 1
19 41352 1 1 14 LYS CE C 8.616 -8.895 -13.862 1.00 . A A . 13 LYS CE 1 1
19 41353 1 1 14 LYS CG C 9.135 -7.050 -15.485 1.00 . A A . 13 LYS CG 1 1
19 41354 1 1 14 LYS H H 7.761 -5.833 -17.761 1.00 . A A . 13 LYS H 1 1
19 41355 1 1 14 LYS HA H 9.782 -4.558 -16.293 1.00 . A A . 13 LYS HA 1 1
19 41356 1 1 14 LYS HB2 H 9.647 -7.306 -17.531 1.00 . A A . 13 LYS HB2 1 1
19 41357 1 1 14 LYS HB3 H 10.976 -6.779 -16.508 1.00 . A A . 13 LYS HB3 1 1
19 41358 1 1 14 LYS HD2 H 9.112 -9.135 -15.921 1.00 . A A . 13 LYS HD2 1 1
19 41359 1 1 14 LYS HD3 H 10.456 -8.616 -14.902 1.00 . A A . 13 LYS HD3 1 1
19 41360 1 1 14 LYS HE2 H 8.910 -8.256 -13.042 1.00 . A A . 13 LYS HE2 1 1
19 41361 1 1 14 LYS HE3 H 7.562 -8.761 -14.060 1.00 . A A . 13 LYS HE3 1 1
19 41362 1 1 14 LYS HG2 H 9.421 -6.410 -14.663 1.00 . A A . 13 LYS HG2 1 1
19 41363 1 1 14 LYS HG3 H 8.080 -6.927 -15.687 1.00 . A A . 13 LYS HG3 1 1
19 41364 1 1 14 LYS HZ1 H 8.543 -10.481 -12.505 1.00 . A A . 13 LYS HZ1 1 1
19 41365 1 1 14 LYS HZ2 H 9.876 -10.531 -13.544 1.00 . A A . 13 LYS HZ2 1 1
19 41366 1 1 14 LYS HZ3 H 8.340 -10.949 -14.118 1.00 . A A . 13 LYS HZ3 1 1
19 41367 1 1 14 LYS N N 8.334 -5.043 -17.684 1.00 . A A . 13 LYS N 1 1
19 41368 1 1 14 LYS NZ N 8.861 -10.313 -13.481 1.00 . A A . 13 LYS NZ 1 1
19 41369 1 1 14 LYS O O 11.746 -4.167 -17.831 1.00 . A A . 13 LYS O 1 1
19 41370 1 1 15 ALA C C 11.626 -3.294 -20.639 1.00 . A A . 14 ALA C 1 1
19 41371 1 1 15 ALA CA C 11.447 -4.802 -20.516 1.00 . A A . 14 ALA CA 1 1
19 41372 1 1 15 ALA CB C 10.984 -5.397 -21.837 1.00 . A A . 14 ALA CB 1 1
19 41373 1 1 15 ALA H H 9.702 -5.648 -19.658 1.00 . A A . 14 ALA H 1 1
19 41374 1 1 15 ALA HA H 12.400 -5.236 -20.265 1.00 . A A . 14 ALA HA 1 1
19 41375 1 1 15 ALA HB1 H 11.722 -5.196 -22.599 1.00 . A A . 14 ALA HB1 1 1
19 41376 1 1 15 ALA HB2 H 10.043 -4.950 -22.122 1.00 . A A . 14 ALA HB2 1 1
19 41377 1 1 15 ALA HB3 H 10.859 -6.464 -21.728 1.00 . A A . 14 ALA HB3 1 1
19 41378 1 1 15 ALA N N 10.515 -5.143 -19.444 1.00 . A A . 14 ALA N 1 1
19 41379 1 1 15 ALA O O 12.729 -2.804 -20.875 1.00 . A A . 14 ALA O 1 1
19 41380 1 1 16 PHE C C 11.267 -0.535 -19.347 1.00 . A A . 15 PHE C 1 1
19 41381 1 1 16 PHE CA C 10.563 -1.113 -20.571 1.00 . A A . 15 PHE CA 1 1
19 41382 1 1 16 PHE CB C 9.141 -0.550 -20.668 1.00 . A A . 15 PHE CB 1 1
19 41383 1 1 16 PHE CD1 C 9.150 -1.397 -23.044 1.00 . A A . 15 PHE CD1 1 1
19 41384 1 1 16 PHE CD2 C 7.191 -0.308 -22.228 1.00 . A A . 15 PHE CD2 1 1
19 41385 1 1 16 PHE CE1 C 8.539 -1.585 -24.269 1.00 . A A . 15 PHE CE1 1 1
19 41386 1 1 16 PHE CE2 C 6.576 -0.493 -23.451 1.00 . A A . 15 PHE CE2 1 1
19 41387 1 1 16 PHE CG C 8.483 -0.756 -22.007 1.00 . A A . 15 PHE CG 1 1
19 41388 1 1 16 PHE CZ C 7.250 -1.132 -24.473 1.00 . A A . 15 PHE CZ 1 1
19 41389 1 1 16 PHE H H 9.677 -3.017 -20.322 1.00 . A A . 15 PHE H 1 1
19 41390 1 1 16 PHE HA H 11.117 -0.835 -21.454 1.00 . A A . 15 PHE HA 1 1
19 41391 1 1 16 PHE HB2 H 8.524 -1.026 -19.920 1.00 . A A . 15 PHE HB2 1 1
19 41392 1 1 16 PHE HB3 H 9.173 0.512 -20.473 1.00 . A A . 15 PHE HB3 1 1
19 41393 1 1 16 PHE HD1 H 10.159 -1.752 -22.888 1.00 . A A . 15 PHE HD1 1 1
19 41394 1 1 16 PHE HD2 H 6.662 0.192 -21.430 1.00 . A A . 15 PHE HD2 1 1
19 41395 1 1 16 PHE HE1 H 9.068 -2.084 -25.067 1.00 . A A . 15 PHE HE1 1 1
19 41396 1 1 16 PHE HE2 H 5.567 -0.137 -23.608 1.00 . A A . 15 PHE HE2 1 1
19 41397 1 1 16 PHE HZ H 6.770 -1.278 -25.430 1.00 . A A . 15 PHE HZ 1 1
19 41398 1 1 16 PHE N N 10.530 -2.566 -20.493 1.00 . A A . 15 PHE N 1 1
19 41399 1 1 16 PHE O O 11.961 0.479 -19.434 1.00 . A A . 15 PHE O 1 1
19 41400 1 1 17 GLU C C 13.193 -0.867 -16.957 1.00 . A A . 16 GLU C 1 1
19 41401 1 1 17 GLU CA C 11.672 -0.751 -16.947 1.00 . A A . 16 GLU CA 1 1
19 41402 1 1 17 GLU CB C 11.107 -1.555 -15.773 1.00 . A A . 16 GLU CB 1 1
19 41403 1 1 17 GLU CD C 9.067 -2.186 -14.423 1.00 . A A . 16 GLU CD 1 1
19 41404 1 1 17 GLU CG C 9.653 -1.243 -15.456 1.00 . A A . 16 GLU CG 1 1
19 41405 1 1 17 GLU H H 10.551 -2.028 -18.221 1.00 . A A . 16 GLU H 1 1
19 41406 1 1 17 GLU HA H 11.409 0.287 -16.812 1.00 . A A . 16 GLU HA 1 1
19 41407 1 1 17 GLU HB2 H 11.186 -2.607 -16.002 1.00 . A A . 16 GLU HB2 1 1
19 41408 1 1 17 GLU HB3 H 11.698 -1.344 -14.893 1.00 . A A . 16 GLU HB3 1 1
19 41409 1 1 17 GLU HG2 H 9.586 -0.236 -15.076 1.00 . A A . 16 GLU HG2 1 1
19 41410 1 1 17 GLU HG3 H 9.073 -1.326 -16.364 1.00 . A A . 16 GLU HG3 1 1
19 41411 1 1 17 GLU N N 11.079 -1.197 -18.206 1.00 . A A . 16 GLU N 1 1
19 41412 1 1 17 GLU O O 13.892 0.024 -16.475 1.00 . A A . 16 GLU O 1 1
19 41413 1 1 17 GLU OE1 O 9.638 -3.281 -14.225 1.00 . A A . 16 GLU OE1 1 1
19 41414 1 1 17 GLU OE2 O 8.044 -1.827 -13.804 1.00 . A A . 16 GLU OE2 1 1
19 41415 1 1 18 VAL C C 15.829 -1.278 -18.590 1.00 . A A . 17 VAL C 1 1
19 41416 1 1 18 VAL CA C 15.149 -2.175 -17.557 1.00 . A A . 17 VAL CA 1 1
19 41417 1 1 18 VAL CB C 15.518 -3.655 -17.809 1.00 . A A . 17 VAL CB 1 1
19 41418 1 1 18 VAL CG1 C 15.022 -4.520 -16.658 1.00 . A A . 17 VAL CG1 1 1
19 41419 1 1 18 VAL CG2 C 14.958 -4.156 -19.131 1.00 . A A . 17 VAL CG2 1 1
19 41420 1 1 18 VAL H H 13.105 -2.642 -17.890 1.00 . A A . 17 VAL H 1 1
19 41421 1 1 18 VAL HA H 15.534 -1.907 -16.583 1.00 . A A . 17 VAL HA 1 1
19 41422 1 1 18 VAL HB H 16.596 -3.733 -17.846 1.00 . A A . 17 VAL HB 1 1
19 41423 1 1 18 VAL HG11 H 14.324 -3.956 -16.059 1.00 . A A . 17 VAL HG11 1 1
19 41424 1 1 18 VAL HG12 H 15.861 -4.821 -16.046 1.00 . A A . 17 VAL HG12 1 1
19 41425 1 1 18 VAL HG13 H 14.532 -5.397 -17.053 1.00 . A A . 17 VAL HG13 1 1
19 41426 1 1 18 VAL HG21 H 13.901 -4.352 -19.021 1.00 . A A . 17 VAL HG21 1 1
19 41427 1 1 18 VAL HG22 H 15.466 -5.065 -19.417 1.00 . A A . 17 VAL HG22 1 1
19 41428 1 1 18 VAL HG23 H 15.108 -3.404 -19.893 1.00 . A A . 17 VAL HG23 1 1
19 41429 1 1 18 VAL N N 13.708 -1.963 -17.513 1.00 . A A . 17 VAL N 1 1
19 41430 1 1 18 VAL O O 16.995 -0.919 -18.422 1.00 . A A . 17 VAL O 1 1
19 41431 1 1 19 ALA C C 15.985 1.327 -20.076 1.00 . A A . 18 ALA C 1 1
19 41432 1 1 19 ALA CA C 15.669 -0.038 -20.679 1.00 . A A . 18 ALA CA 1 1
19 41433 1 1 19 ALA CB C 14.700 0.103 -21.846 1.00 . A A . 18 ALA CB 1 1
19 41434 1 1 19 ALA H H 14.180 -1.226 -19.747 1.00 . A A . 18 ALA H 1 1
19 41435 1 1 19 ALA HA H 16.583 -0.486 -21.042 1.00 . A A . 18 ALA HA 1 1
19 41436 1 1 19 ALA HB1 H 14.153 1.030 -21.750 1.00 . A A . 18 ALA HB1 1 1
19 41437 1 1 19 ALA HB2 H 14.006 -0.726 -21.844 1.00 . A A . 18 ALA HB2 1 1
19 41438 1 1 19 ALA HB3 H 15.252 0.107 -22.774 1.00 . A A . 18 ALA HB3 1 1
19 41439 1 1 19 ALA N N 15.108 -0.915 -19.656 1.00 . A A . 18 ALA N 1 1
19 41440 1 1 19 ALA O O 17.049 1.899 -20.314 1.00 . A A . 18 ALA O 1 1
19 41441 1 1 20 LEU C C 16.213 3.022 -17.481 1.00 . A A . 19 LEU C 1 1
19 41442 1 1 20 LEU CA C 15.191 3.117 -18.610 1.00 . A A . 19 LEU CA 1 1
19 41443 1 1 20 LEU CB C 13.845 3.595 -18.054 1.00 . A A . 19 LEU CB 1 1
19 41444 1 1 20 LEU CD1 C 13.901 5.808 -19.238 1.00 . A A . 19 LEU CD1 1 1
19 41445 1 1 20 LEU CD2 C 12.658 3.888 -20.252 1.00 . A A . 19 LEU CD2 1 1
19 41446 1 1 20 LEU CG C 13.070 4.567 -18.953 1.00 . A A . 19 LEU CG 1 1
19 41447 1 1 20 LEU H H 14.208 1.328 -19.164 1.00 . A A . 19 LEU H 1 1
19 41448 1 1 20 LEU HA H 15.545 3.834 -19.336 1.00 . A A . 19 LEU HA 1 1
19 41449 1 1 20 LEU HB2 H 13.225 2.729 -17.877 1.00 . A A . 19 LEU HB2 1 1
19 41450 1 1 20 LEU HB3 H 14.026 4.085 -17.108 1.00 . A A . 19 LEU HB3 1 1
19 41451 1 1 20 LEU HD11 H 14.295 5.756 -20.242 1.00 . A A . 19 LEU HD11 1 1
19 41452 1 1 20 LEU HD12 H 14.717 5.866 -18.533 1.00 . A A . 19 LEU HD12 1 1
19 41453 1 1 20 LEU HD13 H 13.278 6.686 -19.142 1.00 . A A . 19 LEU HD13 1 1
19 41454 1 1 20 LEU HD21 H 13.505 3.365 -20.672 1.00 . A A . 19 LEU HD21 1 1
19 41455 1 1 20 LEU HD22 H 12.310 4.633 -20.953 1.00 . A A . 19 LEU HD22 1 1
19 41456 1 1 20 LEU HD23 H 11.864 3.182 -20.054 1.00 . A A . 19 LEU HD23 1 1
19 41457 1 1 20 LEU HG H 12.172 4.878 -18.439 1.00 . A A . 19 LEU HG 1 1
19 41458 1 1 20 LEU N N 15.038 1.834 -19.289 1.00 . A A . 19 LEU N 1 1
19 41459 1 1 20 LEU O O 16.973 3.959 -17.236 1.00 . A A . 19 LEU O 1 1
19 41460 1 1 21 LYS C C 18.589 1.769 -16.084 1.00 . A A . 20 LYS C 1 1
19 41461 1 1 21 LYS CA C 17.123 1.628 -15.681 1.00 . A A . 20 LYS CA 1 1
19 41462 1 1 21 LYS CB C 16.873 0.229 -15.102 1.00 . A A . 20 LYS CB 1 1
19 41463 1 1 21 LYS CD C 17.412 -1.481 -13.334 1.00 . A A . 20 LYS CD 1 1
19 41464 1 1 21 LYS CE C 18.227 -1.784 -12.087 1.00 . A A . 20 LYS CE 1 1
19 41465 1 1 21 LYS CG C 17.726 -0.096 -13.882 1.00 . A A . 20 LYS CG 1 1
19 41466 1 1 21 LYS H H 15.602 1.161 -17.078 1.00 . A A . 20 LYS H 1 1
19 41467 1 1 21 LYS HA H 16.902 2.362 -14.922 1.00 . A A . 20 LYS HA 1 1
19 41468 1 1 21 LYS HB2 H 15.835 0.150 -14.819 1.00 . A A . 20 LYS HB2 1 1
19 41469 1 1 21 LYS HB3 H 17.084 -0.504 -15.866 1.00 . A A . 20 LYS HB3 1 1
19 41470 1 1 21 LYS HD2 H 16.361 -1.529 -13.084 1.00 . A A . 20 LYS HD2 1 1
19 41471 1 1 21 LYS HD3 H 17.637 -2.218 -14.090 1.00 . A A . 20 LYS HD3 1 1
19 41472 1 1 21 LYS HE2 H 18.017 -1.031 -11.342 1.00 . A A . 20 LYS HE2 1 1
19 41473 1 1 21 LYS HE3 H 17.936 -2.753 -11.708 1.00 . A A . 20 LYS HE3 1 1
19 41474 1 1 21 LYS HG2 H 18.768 -0.060 -14.161 1.00 . A A . 20 LYS HG2 1 1
19 41475 1 1 21 LYS HG3 H 17.532 0.638 -13.113 1.00 . A A . 20 LYS HG3 1 1
19 41476 1 1 21 LYS HZ1 H 20.180 -2.411 -11.684 1.00 . A A . 20 LYS HZ1 1 1
19 41477 1 1 21 LYS HZ2 H 20.075 -0.831 -12.280 1.00 . A A . 20 LYS HZ2 1 1
19 41478 1 1 21 LYS HZ3 H 19.869 -2.142 -13.326 1.00 . A A . 20 LYS HZ3 1 1
19 41479 1 1 21 LYS N N 16.226 1.870 -16.810 1.00 . A A . 20 LYS N 1 1
19 41480 1 1 21 LYS NZ N 19.690 -1.794 -12.364 1.00 . A A . 20 LYS NZ 1 1
19 41481 1 1 21 LYS O O 19.375 2.367 -15.353 1.00 . A A . 20 LYS O 1 1
19 41482 1 1 22 VAL C C 20.767 2.768 -17.927 1.00 . A A . 21 VAL C 1 1
19 41483 1 1 22 VAL CA C 20.331 1.315 -17.720 1.00 . A A . 21 VAL CA 1 1
19 41484 1 1 22 VAL CB C 20.515 0.521 -19.037 1.00 . A A . 21 VAL CB 1 1
19 41485 1 1 22 VAL CG1 C 21.897 0.751 -19.634 1.00 . A A . 21 VAL CG1 1 1
19 41486 1 1 22 VAL CG2 C 20.272 -0.964 -18.803 1.00 . A A . 21 VAL CG2 1 1
19 41487 1 1 22 VAL H H 18.272 0.799 -17.807 1.00 . A A . 21 VAL H 1 1
19 41488 1 1 22 VAL HA H 20.960 0.866 -16.963 1.00 . A A . 21 VAL HA 1 1
19 41489 1 1 22 VAL HB H 19.780 0.873 -19.747 1.00 . A A . 21 VAL HB 1 1
19 41490 1 1 22 VAL HG11 H 21.800 0.991 -20.684 1.00 . A A . 21 VAL HG11 1 1
19 41491 1 1 22 VAL HG12 H 22.491 -0.145 -19.524 1.00 . A A . 21 VAL HG12 1 1
19 41492 1 1 22 VAL HG13 H 22.380 1.570 -19.122 1.00 . A A . 21 VAL HG13 1 1
19 41493 1 1 22 VAL HG21 H 20.601 -1.523 -19.667 1.00 . A A . 21 VAL HG21 1 1
19 41494 1 1 22 VAL HG22 H 19.218 -1.136 -18.642 1.00 . A A . 21 VAL HG22 1 1
19 41495 1 1 22 VAL HG23 H 20.825 -1.285 -17.933 1.00 . A A . 21 VAL HG23 1 1
19 41496 1 1 22 VAL N N 18.949 1.245 -17.252 1.00 . A A . 21 VAL N 1 1
19 41497 1 1 22 VAL O O 21.863 3.159 -17.517 1.00 . A A . 21 VAL O 1 1
19 41498 1 1 23 GLN C C 20.321 5.747 -17.485 1.00 . A A . 22 GLN C 1 1
19 41499 1 1 23 GLN CA C 20.201 4.973 -18.800 1.00 . A A . 22 GLN CA 1 1
19 41500 1 1 23 GLN CB C 19.105 5.593 -19.672 1.00 . A A . 22 GLN CB 1 1
19 41501 1 1 23 GLN CD C 18.274 7.615 -20.939 1.00 . A A . 22 GLN CD 1 1
19 41502 1 1 23 GLN CG C 19.371 7.038 -20.066 1.00 . A A . 22 GLN CG 1 1
19 41503 1 1 23 GLN H H 19.039 3.201 -18.841 1.00 . A A . 22 GLN H 1 1
19 41504 1 1 23 GLN HA H 21.144 5.027 -19.325 1.00 . A A . 22 GLN HA 1 1
19 41505 1 1 23 GLN HB2 H 19.008 5.009 -20.577 1.00 . A A . 22 GLN HB2 1 1
19 41506 1 1 23 GLN HB3 H 18.170 5.557 -19.133 1.00 . A A . 22 GLN HB3 1 1
19 41507 1 1 23 GLN HE21 H 19.213 9.364 -21.012 1.00 . A A . 22 GLN HE21 1 1
19 41508 1 1 23 GLN HE22 H 17.719 9.276 -21.876 1.00 . A A . 22 GLN HE22 1 1
19 41509 1 1 23 GLN HG2 H 19.448 7.634 -19.169 1.00 . A A . 22 GLN HG2 1 1
19 41510 1 1 23 GLN HG3 H 20.304 7.084 -20.608 1.00 . A A . 22 GLN HG3 1 1
19 41511 1 1 23 GLN N N 19.904 3.565 -18.552 1.00 . A A . 22 GLN N 1 1
19 41512 1 1 23 GLN NE2 N 18.418 8.878 -21.313 1.00 . A A . 22 GLN NE2 1 1
19 41513 1 1 23 GLN O O 21.224 6.568 -17.313 1.00 . A A . 22 GLN O 1 1
19 41514 1 1 23 GLN OE1 O 17.304 6.932 -21.274 1.00 . A A . 22 GLN OE1 1 1
19 41515 1 1 24 ILE C C 20.609 5.769 -14.423 1.00 . A A . 23 ILE C 1 1
19 41516 1 1 24 ILE CA C 19.376 6.133 -15.261 1.00 . A A . 23 ILE CA 1 1
19 41517 1 1 24 ILE CB C 18.086 5.781 -14.487 1.00 . A A . 23 ILE CB 1 1
19 41518 1 1 24 ILE CD1 C 15.541 5.864 -14.667 1.00 . A A . 23 ILE CD1 1 1
19 41519 1 1 24 ILE CG1 C 16.867 6.361 -15.209 1.00 . A A . 23 ILE CG1 1 1
19 41520 1 1 24 ILE CG2 C 18.147 6.305 -13.060 1.00 . A A . 23 ILE CG2 1 1
19 41521 1 1 24 ILE H H 18.706 4.806 -16.771 1.00 . A A . 23 ILE H 1 1
19 41522 1 1 24 ILE HA H 19.383 7.199 -15.436 1.00 . A A . 23 ILE HA 1 1
19 41523 1 1 24 ILE HB H 17.995 4.705 -14.447 1.00 . A A . 23 ILE HB 1 1
19 41524 1 1 24 ILE HD11 H 14.740 6.457 -15.080 1.00 . A A . 23 ILE HD11 1 1
19 41525 1 1 24 ILE HD12 H 15.537 5.954 -13.591 1.00 . A A . 23 ILE HD12 1 1
19 41526 1 1 24 ILE HD13 H 15.404 4.831 -14.943 1.00 . A A . 23 ILE HD13 1 1
19 41527 1 1 24 ILE HG12 H 16.880 7.436 -15.119 1.00 . A A . 23 ILE HG12 1 1
19 41528 1 1 24 ILE HG13 H 16.919 6.090 -16.256 1.00 . A A . 23 ILE HG13 1 1
19 41529 1 1 24 ILE HG21 H 18.520 7.319 -13.066 1.00 . A A . 23 ILE HG21 1 1
19 41530 1 1 24 ILE HG22 H 18.808 5.683 -12.476 1.00 . A A . 23 ILE HG22 1 1
19 41531 1 1 24 ILE HG23 H 17.157 6.288 -12.626 1.00 . A A . 23 ILE HG23 1 1
19 41532 1 1 24 ILE N N 19.398 5.473 -16.565 1.00 . A A . 23 ILE N 1 1
19 41533 1 1 24 ILE O O 21.228 6.639 -13.805 1.00 . A A . 23 ILE O 1 1
19 41534 1 1 25 ILE C C 23.415 4.656 -14.126 1.00 . A A . 24 ILE C 1 1
19 41535 1 1 25 ILE CA C 22.117 4.000 -13.655 1.00 . A A . 24 ILE CA 1 1
19 41536 1 1 25 ILE CB C 22.249 2.456 -13.731 1.00 . A A . 24 ILE CB 1 1
19 41537 1 1 25 ILE CD1 C 21.031 2.117 -11.508 1.00 . A A . 24 ILE CD1 1 1
19 41538 1 1 25 ILE CG1 C 21.092 1.781 -12.985 1.00 . A A . 24 ILE CG1 1 1
19 41539 1 1 25 ILE CG2 C 23.585 1.986 -13.164 1.00 . A A . 24 ILE CG2 1 1
19 41540 1 1 25 ILE H H 20.432 3.839 -14.938 1.00 . A A . 24 ILE H 1 1
19 41541 1 1 25 ILE HA H 21.956 4.270 -12.621 1.00 . A A . 24 ILE HA 1 1
19 41542 1 1 25 ILE HB H 22.209 2.168 -14.770 1.00 . A A . 24 ILE HB 1 1
19 41543 1 1 25 ILE HD11 H 22.008 2.433 -11.168 1.00 . A A . 24 ILE HD11 1 1
19 41544 1 1 25 ILE HD12 H 20.722 1.244 -10.951 1.00 . A A . 24 ILE HD12 1 1
19 41545 1 1 25 ILE HD13 H 20.321 2.914 -11.348 1.00 . A A . 24 ILE HD13 1 1
19 41546 1 1 25 ILE HG12 H 20.157 2.090 -13.432 1.00 . A A . 24 ILE HG12 1 1
19 41547 1 1 25 ILE HG13 H 21.190 0.709 -13.077 1.00 . A A . 24 ILE HG13 1 1
19 41548 1 1 25 ILE HG21 H 24.083 1.357 -13.886 1.00 . A A . 24 ILE HG21 1 1
19 41549 1 1 25 ILE HG22 H 23.414 1.426 -12.255 1.00 . A A . 24 ILE HG22 1 1
19 41550 1 1 25 ILE HG23 H 24.205 2.844 -12.946 1.00 . A A . 24 ILE HG23 1 1
19 41551 1 1 25 ILE N N 20.964 4.484 -14.419 1.00 . A A . 24 ILE N 1 1
19 41552 1 1 25 ILE O O 24.257 5.024 -13.310 1.00 . A A . 24 ILE O 1 1
19 41553 1 1 26 ALA C C 24.976 6.844 -15.490 1.00 . A A . 25 ALA C 1 1
19 41554 1 1 26 ALA CA C 24.781 5.414 -15.999 1.00 . A A . 25 ALA CA 1 1
19 41555 1 1 26 ALA CB C 24.723 5.399 -17.520 1.00 . A A . 25 ALA CB 1 1
19 41556 1 1 26 ALA H H 22.862 4.502 -16.050 1.00 . A A . 25 ALA H 1 1
19 41557 1 1 26 ALA HA H 25.624 4.816 -15.689 1.00 . A A . 25 ALA HA 1 1
19 41558 1 1 26 ALA HB1 H 23.961 6.086 -17.858 1.00 . A A . 25 ALA HB1 1 1
19 41559 1 1 26 ALA HB2 H 24.487 4.402 -17.862 1.00 . A A . 25 ALA HB2 1 1
19 41560 1 1 26 ALA HB3 H 25.681 5.699 -17.919 1.00 . A A . 25 ALA HB3 1 1
19 41561 1 1 26 ALA N N 23.572 4.806 -15.442 1.00 . A A . 25 ALA N 1 1
19 41562 1 1 26 ALA O O 26.091 7.234 -15.138 1.00 . A A . 25 ALA O 1 1
19 41563 1 1 27 GLY C C 24.350 9.061 -13.487 1.00 . A A . 26 GLY C 1 1
19 41564 1 1 27 GLY CA C 23.971 8.990 -14.957 1.00 . A A . 26 GLY CA 1 1
19 41565 1 1 27 GLY H H 23.030 7.258 -15.752 1.00 . A A . 26 GLY H 1 1
19 41566 1 1 27 GLY HA2 H 24.711 9.526 -15.534 1.00 . A A . 26 GLY HA2 1 1
19 41567 1 1 27 GLY HA3 H 23.011 9.467 -15.093 1.00 . A A . 26 GLY HA3 1 1
19 41568 1 1 27 GLY N N 23.891 7.620 -15.448 1.00 . A A . 26 GLY N 1 1
19 41569 1 1 27 GLY O O 25.157 9.899 -13.080 1.00 . A A . 26 GLY O 1 1
19 41570 1 1 28 PHE C C 25.413 7.507 -10.971 1.00 . A A . 27 PHE C 1 1
19 41571 1 1 28 PHE CA C 24.039 8.107 -11.259 1.00 . A A . 27 PHE CA 1 1
19 41572 1 1 28 PHE CB C 22.944 7.343 -10.513 1.00 . A A . 27 PHE CB 1 1
19 41573 1 1 28 PHE CD1 C 20.546 7.938 -10.968 1.00 . A A . 27 PHE CD1 1 1
19 41574 1 1 28 PHE CD2 C 21.732 9.187 -9.317 1.00 . A A . 27 PHE CD2 1 1
19 41575 1 1 28 PHE CE1 C 19.417 8.704 -10.738 1.00 . A A . 27 PHE CE1 1 1
19 41576 1 1 28 PHE CE2 C 20.606 9.954 -9.085 1.00 . A A . 27 PHE CE2 1 1
19 41577 1 1 28 PHE CG C 21.714 8.169 -10.261 1.00 . A A . 27 PHE CG 1 1
19 41578 1 1 28 PHE CZ C 19.448 9.712 -9.795 1.00 . A A . 27 PHE CZ 1 1
19 41579 1 1 28 PHE H H 23.177 7.497 -13.106 1.00 . A A . 27 PHE H 1 1
19 41580 1 1 28 PHE HA H 24.042 9.128 -10.901 1.00 . A A . 27 PHE HA 1 1
19 41581 1 1 28 PHE HB2 H 22.653 6.480 -11.096 1.00 . A A . 27 PHE HB2 1 1
19 41582 1 1 28 PHE HB3 H 23.329 7.016 -9.559 1.00 . A A . 27 PHE HB3 1 1
19 41583 1 1 28 PHE HD1 H 20.520 7.149 -11.705 1.00 . A A . 27 PHE HD1 1 1
19 41584 1 1 28 PHE HD2 H 22.638 9.380 -8.760 1.00 . A A . 27 PHE HD2 1 1
19 41585 1 1 28 PHE HE1 H 18.513 8.513 -11.294 1.00 . A A . 27 PHE HE1 1 1
19 41586 1 1 28 PHE HE2 H 20.632 10.744 -8.347 1.00 . A A . 27 PHE HE2 1 1
19 41587 1 1 28 PHE HZ H 18.567 10.313 -9.615 1.00 . A A . 27 PHE HZ 1 1
19 41588 1 1 28 PHE N N 23.769 8.165 -12.695 1.00 . A A . 27 PHE N 1 1
19 41589 1 1 28 PHE O O 25.973 7.710 -9.893 1.00 . A A . 27 PHE O 1 1
19 41590 1 1 29 ASP C C 28.364 7.187 -11.926 1.00 . A A . 28 ASP C 1 1
19 41591 1 1 29 ASP CA C 27.265 6.145 -11.781 1.00 . A A . 28 ASP CA 1 1
19 41592 1 1 29 ASP CB C 27.457 5.034 -12.817 1.00 . A A . 28 ASP CB 1 1
19 41593 1 1 29 ASP CG C 28.625 4.126 -12.485 1.00 . A A . 28 ASP CG 1 1
19 41594 1 1 29 ASP H H 25.457 6.644 -12.776 1.00 . A A . 28 ASP H 1 1
19 41595 1 1 29 ASP HA H 27.313 5.719 -10.790 1.00 . A A . 28 ASP HA 1 1
19 41596 1 1 29 ASP HB2 H 26.561 4.433 -12.863 1.00 . A A . 28 ASP HB2 1 1
19 41597 1 1 29 ASP HB3 H 27.635 5.481 -13.785 1.00 . A A . 28 ASP HB3 1 1
19 41598 1 1 29 ASP N N 25.956 6.775 -11.939 1.00 . A A . 28 ASP N 1 1
19 41599 1 1 29 ASP O O 29.380 7.126 -11.234 1.00 . A A . 28 ASP O 1 1
19 41600 1 1 29 ASP OD1 O 28.913 3.940 -11.285 1.00 . A A . 28 ASP OD1 1 1
19 41601 1 1 29 ASP OD2 O 29.250 3.597 -13.430 1.00 . A A . 28 ASP OD2 1 1
19 41602 1 1 30 ARG C C 29.210 10.052 -11.759 1.00 . A A . 29 ARG C 1 1
19 41603 1 1 30 ARG CA C 29.120 9.219 -13.037 1.00 . A A . 29 ARG CA 1 1
19 41604 1 1 30 ARG CB C 28.698 10.096 -14.223 1.00 . A A . 29 ARG CB 1 1
19 41605 1 1 30 ARG CD C 29.299 11.943 -15.822 1.00 . A A . 29 ARG CD 1 1
19 41606 1 1 30 ARG CG C 29.682 11.212 -14.543 1.00 . A A . 29 ARG CG 1 1
19 41607 1 1 30 ARG CZ C 29.097 11.475 -18.230 1.00 . A A . 29 ARG CZ 1 1
19 41608 1 1 30 ARG H H 27.342 8.121 -13.378 1.00 . A A . 29 ARG H 1 1
19 41609 1 1 30 ARG HA H 30.085 8.780 -13.240 1.00 . A A . 29 ARG HA 1 1
19 41610 1 1 30 ARG HB2 H 28.598 9.473 -15.099 1.00 . A A . 29 ARG HB2 1 1
19 41611 1 1 30 ARG HB3 H 27.740 10.544 -14.000 1.00 . A A . 29 ARG HB3 1 1
19 41612 1 1 30 ARG HD2 H 28.275 12.272 -15.740 1.00 . A A . 29 ARG HD2 1 1
19 41613 1 1 30 ARG HD3 H 29.945 12.802 -15.936 1.00 . A A . 29 ARG HD3 1 1
19 41614 1 1 30 ARG HE H 29.783 10.186 -16.869 1.00 . A A . 29 ARG HE 1 1
19 41615 1 1 30 ARG HG2 H 29.690 11.919 -13.726 1.00 . A A . 29 ARG HG2 1 1
19 41616 1 1 30 ARG HG3 H 30.667 10.786 -14.663 1.00 . A A . 29 ARG HG3 1 1
19 41617 1 1 30 ARG HH11 H 28.507 13.324 -17.670 1.00 . A A . 29 ARG HH11 1 1
19 41618 1 1 30 ARG HH12 H 28.369 12.983 -19.362 1.00 . A A . 29 ARG HH12 1 1
19 41619 1 1 30 ARG HH21 H 29.609 9.719 -19.093 1.00 . A A . 29 ARG HH21 1 1
19 41620 1 1 30 ARG HH22 H 28.997 10.927 -20.173 1.00 . A A . 29 ARG HH22 1 1
19 41621 1 1 30 ARG N N 28.160 8.138 -12.836 1.00 . A A . 29 ARG N 1 1
19 41622 1 1 30 ARG NE N 29.431 11.090 -17.001 1.00 . A A . 29 ARG NE 1 1
19 41623 1 1 30 ARG NH1 N 28.618 12.694 -18.438 1.00 . A A . 29 ARG NH1 1 1
19 41624 1 1 30 ARG NH2 N 29.247 10.639 -19.250 1.00 . A A . 29 ARG NH2 1 1
19 41625 1 1 30 ARG O O 30.290 10.467 -11.339 1.00 . A A . 29 ARG O 1 1
19 41626 1 1 31 GLY C C 28.717 10.371 -8.774 1.00 . A A . 30 GLY C 1 1
19 41627 1 1 31 GLY CA C 27.961 11.034 -9.910 1.00 . A A . 30 GLY CA 1 1
19 41628 1 1 31 GLY H H 27.222 9.931 -11.557 1.00 . A A . 30 GLY H 1 1
19 41629 1 1 31 GLY HA2 H 28.371 12.020 -10.073 1.00 . A A . 30 GLY HA2 1 1
19 41630 1 1 31 GLY HA3 H 26.922 11.130 -9.628 1.00 . A A . 30 GLY HA3 1 1
19 41631 1 1 31 GLY N N 28.043 10.280 -11.150 1.00 . A A . 30 GLY N 1 1
19 41632 1 1 31 GLY O O 29.350 11.050 -7.967 1.00 . A A . 30 GLY O 1 1
19 41633 1 1 32 LEU C C 30.848 8.553 -7.673 1.00 . A A . 31 LEU C 1 1
19 41634 1 1 32 LEU CA C 29.351 8.271 -7.680 1.00 . A A . 31 LEU CA 1 1
19 41635 1 1 32 LEU CB C 29.127 6.767 -7.877 1.00 . A A . 31 LEU CB 1 1
19 41636 1 1 32 LEU CD1 C 27.559 4.822 -8.063 1.00 . A A . 31 LEU CD1 1 1
19 41637 1 1 32 LEU CD2 C 27.387 6.373 -6.112 1.00 . A A . 31 LEU CD2 1 1
19 41638 1 1 32 LEU CG C 27.711 6.262 -7.596 1.00 . A A . 31 LEU CG 1 1
19 41639 1 1 32 LEU H H 28.155 8.557 -9.408 1.00 . A A . 31 LEU H 1 1
19 41640 1 1 32 LEU HA H 28.936 8.567 -6.727 1.00 . A A . 31 LEU HA 1 1
19 41641 1 1 32 LEU HB2 H 29.376 6.522 -8.899 1.00 . A A . 31 LEU HB2 1 1
19 41642 1 1 32 LEU HB3 H 29.807 6.239 -7.225 1.00 . A A . 31 LEU HB3 1 1
19 41643 1 1 32 LEU HD11 H 27.779 4.153 -7.244 1.00 . A A . 31 LEU HD11 1 1
19 41644 1 1 32 LEU HD12 H 28.246 4.633 -8.876 1.00 . A A . 31 LEU HD12 1 1
19 41645 1 1 32 LEU HD13 H 26.548 4.656 -8.400 1.00 . A A . 31 LEU HD13 1 1
19 41646 1 1 32 LEU HD21 H 28.294 6.259 -5.536 1.00 . A A . 31 LEU HD21 1 1
19 41647 1 1 32 LEU HD22 H 26.687 5.599 -5.837 1.00 . A A . 31 LEU HD22 1 1
19 41648 1 1 32 LEU HD23 H 26.952 7.340 -5.911 1.00 . A A . 31 LEU HD23 1 1
19 41649 1 1 32 LEU HG H 27.001 6.868 -8.143 1.00 . A A . 31 LEU HG 1 1
19 41650 1 1 32 LEU N N 28.673 9.038 -8.728 1.00 . A A . 31 LEU N 1 1
19 41651 1 1 32 LEU O O 31.464 8.621 -6.611 1.00 . A A . 31 LEU O 1 1
19 41652 1 1 33 VAL C C 33.251 10.276 -8.254 1.00 . A A . 32 VAL C 1 1
19 41653 1 1 33 VAL CA C 32.845 9.001 -9.005 1.00 . A A . 32 VAL CA 1 1
19 41654 1 1 33 VAL CB C 33.235 9.129 -10.497 1.00 . A A . 32 VAL CB 1 1
19 41655 1 1 33 VAL CG1 C 34.674 9.604 -10.658 1.00 . A A . 32 VAL CG1 1 1
19 41656 1 1 33 VAL CG2 C 33.024 7.803 -11.216 1.00 . A A . 32 VAL CG2 1 1
19 41657 1 1 33 VAL H H 30.859 8.690 -9.666 1.00 . A A . 32 VAL H 1 1
19 41658 1 1 33 VAL HA H 33.384 8.165 -8.583 1.00 . A A . 32 VAL HA 1 1
19 41659 1 1 33 VAL HB H 32.587 9.864 -10.952 1.00 . A A . 32 VAL HB 1 1
19 41660 1 1 33 VAL HG11 H 35.283 8.792 -11.025 1.00 . A A . 32 VAL HG11 1 1
19 41661 1 1 33 VAL HG12 H 35.053 9.936 -9.702 1.00 . A A . 32 VAL HG12 1 1
19 41662 1 1 33 VAL HG13 H 34.706 10.424 -11.361 1.00 . A A . 32 VAL HG13 1 1
19 41663 1 1 33 VAL HG21 H 33.752 7.085 -10.868 1.00 . A A . 32 VAL HG21 1 1
19 41664 1 1 33 VAL HG22 H 33.141 7.948 -12.279 1.00 . A A . 32 VAL HG22 1 1
19 41665 1 1 33 VAL HG23 H 32.030 7.436 -11.008 1.00 . A A . 32 VAL HG23 1 1
19 41666 1 1 33 VAL N N 31.417 8.735 -8.861 1.00 . A A . 32 VAL N 1 1
19 41667 1 1 33 VAL O O 34.294 10.308 -7.597 1.00 . A A . 32 VAL O 1 1
19 41668 1 1 34 LYS C C 32.784 12.409 -6.154 1.00 . A A . 33 LYS C 1 1
19 41669 1 1 34 LYS CA C 32.710 12.586 -7.673 1.00 . A A . 33 LYS CA 1 1
19 41670 1 1 34 LYS CB C 31.642 13.625 -8.023 1.00 . A A . 33 LYS CB 1 1
19 41671 1 1 34 LYS CD C 30.616 15.123 -9.761 1.00 . A A . 33 LYS CD 1 1
19 41672 1 1 34 LYS CE C 30.677 15.597 -11.204 1.00 . A A . 33 LYS CE 1 1
19 41673 1 1 34 LYS CG C 31.697 14.094 -9.468 1.00 . A A . 33 LYS CG 1 1
19 41674 1 1 34 LYS H H 31.597 11.228 -8.868 1.00 . A A . 33 LYS H 1 1
19 41675 1 1 34 LYS HA H 33.668 12.936 -8.027 1.00 . A A . 33 LYS HA 1 1
19 41676 1 1 34 LYS HB2 H 30.667 13.196 -7.841 1.00 . A A . 33 LYS HB2 1 1
19 41677 1 1 34 LYS HB3 H 31.772 14.485 -7.381 1.00 . A A . 33 LYS HB3 1 1
19 41678 1 1 34 LYS HD2 H 29.650 14.678 -9.578 1.00 . A A . 33 LYS HD2 1 1
19 41679 1 1 34 LYS HD3 H 30.754 15.971 -9.106 1.00 . A A . 33 LYS HD3 1 1
19 41680 1 1 34 LYS HE2 H 31.644 16.043 -11.383 1.00 . A A . 33 LYS HE2 1 1
19 41681 1 1 34 LYS HE3 H 30.549 14.745 -11.855 1.00 . A A . 33 LYS HE3 1 1
19 41682 1 1 34 LYS HG2 H 32.663 14.539 -9.656 1.00 . A A . 33 LYS HG2 1 1
19 41683 1 1 34 LYS HG3 H 31.558 13.244 -10.119 1.00 . A A . 33 LYS HG3 1 1
19 41684 1 1 34 LYS HZ1 H 28.904 16.186 -12.138 1.00 . A A . 33 LYS HZ1 1 1
19 41685 1 1 34 LYS HZ2 H 30.037 17.431 -11.971 1.00 . A A . 33 LYS HZ2 1 1
19 41686 1 1 34 LYS HZ3 H 29.154 16.906 -10.627 1.00 . A A . 33 LYS HZ3 1 1
19 41687 1 1 34 LYS N N 32.422 11.317 -8.345 1.00 . A A . 33 LYS N 1 1
19 41688 1 1 34 LYS NZ N 29.619 16.600 -11.506 1.00 . A A . 33 LYS NZ 1 1
19 41689 1 1 34 LYS O O 33.667 12.968 -5.501 1.00 . A A . 33 LYS O 1 1
19 41690 1 1 35 TRP C C 32.977 10.422 -3.759 1.00 . A A . 34 TRP C 1 1
19 41691 1 1 35 TRP CA C 31.848 11.376 -4.151 1.00 . A A . 34 TRP CA 1 1
19 41692 1 1 35 TRP CB C 30.489 10.843 -3.680 1.00 . A A . 34 TRP CB 1 1
19 41693 1 1 35 TRP CD1 C 29.203 12.459 -2.150 1.00 . A A . 34 TRP CD1 1 1
19 41694 1 1 35 TRP CD2 C 28.665 12.634 -4.319 1.00 . A A . 34 TRP CD2 1 1
19 41695 1 1 35 TRP CE2 C 27.905 13.566 -3.590 1.00 . A A . 34 TRP CE2 1 1
19 41696 1 1 35 TRP CE3 C 28.492 12.568 -5.702 1.00 . A A . 34 TRP CE3 1 1
19 41697 1 1 35 TRP CG C 29.496 11.933 -3.382 1.00 . A A . 34 TRP CG 1 1
19 41698 1 1 35 TRP CH2 C 26.842 14.333 -5.552 1.00 . A A . 34 TRP CH2 1 1
19 41699 1 1 35 TRP CZ2 C 26.990 14.422 -4.197 1.00 . A A . 34 TRP CZ2 1 1
19 41700 1 1 35 TRP CZ3 C 27.583 13.416 -6.304 1.00 . A A . 34 TRP CZ3 1 1
19 41701 1 1 35 TRP H H 31.166 11.227 -6.159 1.00 . A A . 34 TRP H 1 1
19 41702 1 1 35 TRP HA H 32.030 12.324 -3.662 1.00 . A A . 34 TRP HA 1 1
19 41703 1 1 35 TRP HB2 H 30.069 10.210 -4.448 1.00 . A A . 34 TRP HB2 1 1
19 41704 1 1 35 TRP HB3 H 30.629 10.263 -2.780 1.00 . A A . 34 TRP HB3 1 1
19 41705 1 1 35 TRP HD1 H 29.663 12.139 -1.227 1.00 . A A . 34 TRP HD1 1 1
19 41706 1 1 35 TRP HE1 H 27.878 13.976 -1.541 1.00 . A A . 34 TRP HE1 1 1
19 41707 1 1 35 TRP HE3 H 29.054 11.866 -6.303 1.00 . A A . 34 TRP HE3 1 1
19 41708 1 1 35 TRP HH2 H 26.142 14.977 -6.064 1.00 . A A . 34 TRP HH2 1 1
19 41709 1 1 35 TRP HZ2 H 26.410 15.136 -3.630 1.00 . A A . 34 TRP HZ2 1 1
19 41710 1 1 35 TRP HZ3 H 27.438 13.376 -7.374 1.00 . A A . 34 TRP HZ3 1 1
19 41711 1 1 35 TRP N N 31.856 11.634 -5.592 1.00 . A A . 34 TRP N 1 1
19 41712 1 1 35 TRP NE1 N 28.251 13.442 -2.273 1.00 . A A . 34 TRP NE1 1 1
19 41713 1 1 35 TRP O O 33.517 10.511 -2.654 1.00 . A A . 34 TRP O 1 1
19 41714 1 1 36 LEU C C 35.740 9.266 -4.248 1.00 . A A . 35 LEU C 1 1
19 41715 1 1 36 LEU CA C 34.404 8.548 -4.427 1.00 . A A . 35 LEU CA 1 1
19 41716 1 1 36 LEU CB C 34.510 7.530 -5.568 1.00 . A A . 35 LEU CB 1 1
19 41717 1 1 36 LEU CD1 C 33.463 5.707 -6.937 1.00 . A A . 35 LEU CD1 1 1
19 41718 1 1 36 LEU CD2 C 33.363 5.602 -4.438 1.00 . A A . 35 LEU CD2 1 1
19 41719 1 1 36 LEU CG C 33.363 6.520 -5.653 1.00 . A A . 35 LEU CG 1 1
19 41720 1 1 36 LEU H H 32.834 9.470 -5.519 1.00 . A A . 35 LEU H 1 1
19 41721 1 1 36 LEU HA H 34.172 8.022 -3.513 1.00 . A A . 35 LEU HA 1 1
19 41722 1 1 36 LEU HB2 H 34.555 8.074 -6.501 1.00 . A A . 35 LEU HB2 1 1
19 41723 1 1 36 LEU HB3 H 35.434 6.983 -5.447 1.00 . A A . 35 LEU HB3 1 1
19 41724 1 1 36 LEU HD11 H 34.448 5.826 -7.362 1.00 . A A . 35 LEU HD11 1 1
19 41725 1 1 36 LEU HD12 H 32.723 6.053 -7.640 1.00 . A A . 35 LEU HD12 1 1
19 41726 1 1 36 LEU HD13 H 33.292 4.663 -6.716 1.00 . A A . 35 LEU HD13 1 1
19 41727 1 1 36 LEU HD21 H 34.379 5.359 -4.171 1.00 . A A . 35 LEU HD21 1 1
19 41728 1 1 36 LEU HD22 H 32.824 4.696 -4.672 1.00 . A A . 35 LEU HD22 1 1
19 41729 1 1 36 LEU HD23 H 32.883 6.103 -3.610 1.00 . A A . 35 LEU HD23 1 1
19 41730 1 1 36 LEU HG H 32.422 7.054 -5.671 1.00 . A A . 35 LEU HG 1 1
19 41731 1 1 36 LEU N N 33.325 9.507 -4.667 1.00 . A A . 35 LEU N 1 1
19 41732 1 1 36 LEU O O 36.582 8.845 -3.460 1.00 . A A . 35 LEU O 1 1
19 41733 1 1 37 ARG C C 37.325 11.746 -3.535 1.00 . A A . 36 ARG C 1 1
19 41734 1 1 37 ARG CA C 37.169 11.111 -4.918 1.00 . A A . 36 ARG CA 1 1
19 41735 1 1 37 ARG CB C 37.190 12.198 -5.996 1.00 . A A . 36 ARG CB 1 1
19 41736 1 1 37 ARG CD C 37.302 12.770 -8.444 1.00 . A A . 36 ARG CD 1 1
19 41737 1 1 37 ARG CG C 37.341 11.656 -7.409 1.00 . A A . 36 ARG CG 1 1
19 41738 1 1 37 ARG CZ C 39.639 13.486 -8.791 1.00 . A A . 36 ARG CZ 1 1
19 41739 1 1 37 ARG H H 35.250 10.595 -5.654 1.00 . A A . 36 ARG H 1 1
19 41740 1 1 37 ARG HA H 37.998 10.438 -5.085 1.00 . A A . 36 ARG HA 1 1
19 41741 1 1 37 ARG HB2 H 36.268 12.756 -5.945 1.00 . A A . 36 ARG HB2 1 1
19 41742 1 1 37 ARG HB3 H 38.017 12.865 -5.800 1.00 . A A . 36 ARG HB3 1 1
19 41743 1 1 37 ARG HD2 H 37.340 12.331 -9.429 1.00 . A A . 36 ARG HD2 1 1
19 41744 1 1 37 ARG HD3 H 36.375 13.315 -8.331 1.00 . A A . 36 ARG HD3 1 1
19 41745 1 1 37 ARG HE H 38.254 14.532 -7.803 1.00 . A A . 36 ARG HE 1 1
19 41746 1 1 37 ARG HG2 H 38.286 11.140 -7.487 1.00 . A A . 36 ARG HG2 1 1
19 41747 1 1 37 ARG HG3 H 36.533 10.964 -7.606 1.00 . A A . 36 ARG HG3 1 1
19 41748 1 1 37 ARG HH11 H 39.173 11.696 -9.607 1.00 . A A . 36 ARG HH11 1 1
19 41749 1 1 37 ARG HH12 H 40.810 12.211 -9.839 1.00 . A A . 36 ARG HH12 1 1
19 41750 1 1 37 ARG HH21 H 40.405 15.224 -8.101 1.00 . A A . 36 ARG HH21 1 1
19 41751 1 1 37 ARG HH22 H 41.512 14.222 -8.980 1.00 . A A . 36 ARG HH22 1 1
19 41752 1 1 37 ARG N N 35.941 10.330 -5.009 1.00 . A A . 36 ARG N 1 1
19 41753 1 1 37 ARG NE N 38.420 13.702 -8.296 1.00 . A A . 36 ARG NE 1 1
19 41754 1 1 37 ARG NH1 N 39.895 12.373 -9.468 1.00 . A A . 36 ARG NH1 1 1
19 41755 1 1 37 ARG NH2 N 40.598 14.383 -8.609 1.00 . A A . 36 ARG NH2 1 1
19 41756 1 1 37 ARG O O 38.433 11.841 -3.009 1.00 . A A . 36 ARG O 1 1
19 41757 1 1 38 VAL C C 36.135 11.861 -0.465 1.00 . A A . 37 VAL C 1 1
19 41758 1 1 38 VAL CA C 36.234 12.844 -1.644 1.00 . A A . 37 VAL CA 1 1
19 41759 1 1 38 VAL CB C 35.092 13.880 -1.530 1.00 . A A . 37 VAL CB 1 1
19 41760 1 1 38 VAL CG1 C 35.143 14.609 -0.194 1.00 . A A . 37 VAL CG1 1 1
19 41761 1 1 38 VAL CG2 C 35.147 14.869 -2.686 1.00 . A A . 37 VAL CG2 1 1
19 41762 1 1 38 VAL H H 35.353 12.069 -3.412 1.00 . A A . 37 VAL H 1 1
19 41763 1 1 38 VAL HA H 37.171 13.377 -1.567 1.00 . A A . 37 VAL HA 1 1
19 41764 1 1 38 VAL HB H 34.152 13.351 -1.585 1.00 . A A . 37 VAL HB 1 1
19 41765 1 1 38 VAL HG11 H 35.327 15.660 -0.362 1.00 . A A . 37 VAL HG11 1 1
19 41766 1 1 38 VAL HG12 H 35.939 14.197 0.411 1.00 . A A . 37 VAL HG12 1 1
19 41767 1 1 38 VAL HG13 H 34.201 14.486 0.321 1.00 . A A . 37 VAL HG13 1 1
19 41768 1 1 38 VAL HG21 H 34.879 14.367 -3.604 1.00 . A A . 37 VAL HG21 1 1
19 41769 1 1 38 VAL HG22 H 36.147 15.268 -2.772 1.00 . A A . 37 VAL HG22 1 1
19 41770 1 1 38 VAL HG23 H 34.452 15.676 -2.503 1.00 . A A . 37 VAL HG23 1 1
19 41771 1 1 38 VAL N N 36.210 12.188 -2.952 1.00 . A A . 37 VAL N 1 1
19 41772 1 1 38 VAL O O 36.962 11.902 0.446 1.00 . A A . 37 VAL O 1 1
19 41773 1 1 39 HIS C C 35.293 8.595 0.269 1.00 . A A . 38 HIS C 1 1
19 41774 1 1 39 HIS CA C 34.948 10.038 0.641 1.00 . A A . 38 HIS CA 1 1
19 41775 1 1 39 HIS CB C 33.500 10.091 1.147 1.00 . A A . 38 HIS CB 1 1
19 41776 1 1 39 HIS CD2 C 32.194 12.328 1.135 1.00 . A A . 38 HIS CD2 1 1
19 41777 1 1 39 HIS CE1 C 32.966 13.204 2.954 1.00 . A A . 38 HIS CE1 1 1
19 41778 1 1 39 HIS CG C 33.079 11.440 1.652 1.00 . A A . 38 HIS CG 1 1
19 41779 1 1 39 HIS H H 34.514 10.954 -1.238 1.00 . A A . 38 HIS H 1 1
19 41780 1 1 39 HIS HA H 35.601 10.349 1.440 1.00 . A A . 38 HIS HA 1 1
19 41781 1 1 39 HIS HB2 H 32.837 9.819 0.342 1.00 . A A . 38 HIS HB2 1 1
19 41782 1 1 39 HIS HB3 H 33.386 9.383 1.954 1.00 . A A . 38 HIS HB3 1 1
19 41783 1 1 39 HIS HD1 H 34.224 11.622 3.414 1.00 . A A . 38 HIS HD1 1 1
19 41784 1 1 39 HIS HD2 H 31.626 12.201 0.224 1.00 . A A . 38 HIS HD2 1 1
19 41785 1 1 39 HIS HE1 H 33.150 13.883 3.775 1.00 . A A . 38 HIS HE1 1 1
19 41786 1 1 39 HIS N N 35.134 10.978 -0.474 1.00 . A A . 38 HIS N 1 1
19 41787 1 1 39 HIS ND1 N 33.562 12.013 2.808 1.00 . A A . 38 HIS ND1 1 1
19 41788 1 1 39 HIS NE2 N 32.129 13.444 1.964 1.00 . A A . 38 HIS NE2 1 1
19 41789 1 1 39 HIS O O 35.570 7.777 1.147 1.00 . A A . 38 HIS O 1 1
19 41790 1 1 40 GLY C C 36.966 6.470 -1.097 1.00 . A A . 39 GLY C 1 1
19 41791 1 1 40 GLY CA C 35.580 6.944 -1.488 1.00 . A A . 39 GLY CA 1 1
19 41792 1 1 40 GLY H H 35.026 8.988 -1.667 1.00 . A A . 39 GLY H 1 1
19 41793 1 1 40 GLY HA2 H 34.855 6.263 -1.072 1.00 . A A . 39 GLY HA2 1 1
19 41794 1 1 40 GLY HA3 H 35.500 6.922 -2.564 1.00 . A A . 39 GLY HA3 1 1
19 41795 1 1 40 GLY N N 35.278 8.294 -1.022 1.00 . A A . 39 GLY N 1 1
19 41796 1 1 40 GLY O O 37.153 5.298 -0.774 1.00 . A A . 39 GLY O 1 1
19 41797 1 1 41 ARG C C 39.442 6.582 0.677 1.00 . A A . 40 ARG C 1 1
19 41798 1 1 41 ARG CA C 39.318 7.048 -0.780 1.00 . A A . 40 ARG CA 1 1
19 41799 1 1 41 ARG CB C 40.233 8.253 -1.028 1.00 . A A . 40 ARG CB 1 1
19 41800 1 1 41 ARG CD C 40.708 10.684 -0.589 1.00 . A A . 40 ARG CD 1 1
19 41801 1 1 41 ARG CG C 39.924 9.457 -0.151 1.00 . A A . 40 ARG CG 1 1
19 41802 1 1 41 ARG CZ C 42.822 10.768 0.678 1.00 . A A . 40 ARG CZ 1 1
19 41803 1 1 41 ARG H H 37.722 8.292 -1.415 1.00 . A A . 40 ARG H 1 1
19 41804 1 1 41 ARG HA H 39.632 6.238 -1.423 1.00 . A A . 40 ARG HA 1 1
19 41805 1 1 41 ARG HB2 H 41.255 7.955 -0.843 1.00 . A A . 40 ARG HB2 1 1
19 41806 1 1 41 ARG HB3 H 40.139 8.553 -2.062 1.00 . A A . 40 ARG HB3 1 1
19 41807 1 1 41 ARG HD2 H 40.486 10.884 -1.628 1.00 . A A . 40 ARG HD2 1 1
19 41808 1 1 41 ARG HD3 H 40.399 11.527 0.011 1.00 . A A . 40 ARG HD3 1 1
19 41809 1 1 41 ARG HE H 42.645 10.154 -1.214 1.00 . A A . 40 ARG HE 1 1
19 41810 1 1 41 ARG HG2 H 38.869 9.676 -0.214 1.00 . A A . 40 ARG HG2 1 1
19 41811 1 1 41 ARG HG3 H 40.183 9.221 0.871 1.00 . A A . 40 ARG HG3 1 1
19 41812 1 1 41 ARG HH11 H 41.196 11.390 1.704 1.00 . A A . 40 ARG HH11 1 1
19 41813 1 1 41 ARG HH12 H 42.689 11.441 2.580 1.00 . A A . 40 ARG HH12 1 1
19 41814 1 1 41 ARG HH21 H 44.615 10.215 -0.074 1.00 . A A . 40 ARG HH21 1 1
19 41815 1 1 41 ARG HH22 H 44.638 10.771 1.566 1.00 . A A . 40 ARG HH22 1 1
19 41816 1 1 41 ARG N N 37.938 7.377 -1.134 1.00 . A A . 40 ARG N 1 1
19 41817 1 1 41 ARG NE N 42.151 10.498 -0.441 1.00 . A A . 40 ARG NE 1 1
19 41818 1 1 41 ARG NH1 N 42.184 11.239 1.742 1.00 . A A . 40 ARG NH1 1 1
19 41819 1 1 41 ARG NH2 N 44.133 10.569 0.727 1.00 . A A . 40 ARG NH2 1 1
19 41820 1 1 41 ARG O O 40.418 5.928 1.042 1.00 . A A . 40 ARG O 1 1
19 41821 1 1 42 THR C C 37.496 5.401 3.208 1.00 . A A . 41 THR C 1 1
19 41822 1 1 42 THR CA C 38.483 6.531 2.912 1.00 . A A . 41 THR CA 1 1
19 41823 1 1 42 THR CB C 38.185 7.726 3.841 1.00 . A A . 41 THR CB 1 1
19 41824 1 1 42 THR CG2 C 39.265 8.793 3.719 1.00 . A A . 41 THR CG2 1 1
19 41825 1 1 42 THR H H 37.704 7.452 1.167 1.00 . A A . 41 THR H 1 1
19 41826 1 1 42 THR HA H 39.477 6.176 3.130 1.00 . A A . 41 THR HA 1 1
19 41827 1 1 42 THR HB H 38.168 7.371 4.863 1.00 . A A . 41 THR HB 1 1
19 41828 1 1 42 THR HG1 H 36.521 7.844 2.773 1.00 . A A . 41 THR HG1 1 1
19 41829 1 1 42 THR HG21 H 39.754 8.923 4.674 1.00 . A A . 41 THR HG21 1 1
19 41830 1 1 42 THR HG22 H 38.814 9.726 3.415 1.00 . A A . 41 THR HG22 1 1
19 41831 1 1 42 THR HG23 H 39.991 8.486 2.981 1.00 . A A . 41 THR HG23 1 1
19 41832 1 1 42 THR N N 38.458 6.924 1.507 1.00 . A A . 41 THR N 1 1
19 41833 1 1 42 THR O O 37.438 4.896 4.329 1.00 . A A . 41 THR O 1 1
19 41834 1 1 42 THR OG1 O 36.908 8.300 3.529 1.00 . A A . 41 THR OG1 1 1
19 41835 1 1 43 LEU C C 36.408 2.577 2.447 1.00 . A A . 42 LEU C 1 1
19 41836 1 1 43 LEU CA C 35.738 3.945 2.360 1.00 . A A . 42 LEU CA 1 1
19 41837 1 1 43 LEU CB C 34.718 3.946 1.214 1.00 . A A . 42 LEU CB 1 1
19 41838 1 1 43 LEU CD1 C 32.904 5.113 -0.064 1.00 . A A . 42 LEU CD1 1 1
19 41839 1 1 43 LEU CD2 C 32.852 5.095 2.437 1.00 . A A . 42 LEU CD2 1 1
19 41840 1 1 43 LEU CG C 33.745 5.127 1.205 1.00 . A A . 42 LEU CG 1 1
19 41841 1 1 43 LEU H H 36.823 5.450 1.328 1.00 . A A . 42 LEU H 1 1
19 41842 1 1 43 LEU HA H 35.214 4.124 3.286 1.00 . A A . 42 LEU HA 1 1
19 41843 1 1 43 LEU HB2 H 35.263 3.947 0.281 1.00 . A A . 42 LEU HB2 1 1
19 41844 1 1 43 LEU HB3 H 34.143 3.034 1.273 1.00 . A A . 42 LEU HB3 1 1
19 41845 1 1 43 LEU HD11 H 31.965 4.619 0.132 1.00 . A A . 42 LEU HD11 1 1
19 41846 1 1 43 LEU HD12 H 33.432 4.583 -0.842 1.00 . A A . 42 LEU HD12 1 1
19 41847 1 1 43 LEU HD13 H 32.715 6.128 -0.383 1.00 . A A . 42 LEU HD13 1 1
19 41848 1 1 43 LEU HD21 H 33.175 5.852 3.136 1.00 . A A . 42 LEU HD21 1 1
19 41849 1 1 43 LEU HD22 H 32.917 4.123 2.904 1.00 . A A . 42 LEU HD22 1 1
19 41850 1 1 43 LEU HD23 H 31.830 5.285 2.147 1.00 . A A . 42 LEU HD23 1 1
19 41851 1 1 43 LEU HG H 34.308 6.050 1.222 1.00 . A A . 42 LEU HG 1 1
19 41852 1 1 43 LEU N N 36.719 5.016 2.201 1.00 . A A . 42 LEU N 1 1
19 41853 1 1 43 LEU O O 37.440 2.334 1.822 1.00 . A A . 42 LEU O 1 1
19 41854 1 1 44 SER C C 35.983 -0.525 2.187 1.00 . A A . 43 SER C 1 1
19 41855 1 1 44 SER CA C 36.324 0.337 3.404 1.00 . A A . 43 SER CA 1 1
19 41856 1 1 44 SER CB C 35.744 -0.291 4.674 1.00 . A A . 43 SER CB 1 1
19 41857 1 1 44 SER H H 34.999 1.952 3.715 1.00 . A A . 43 SER H 1 1
19 41858 1 1 44 SER HA H 37.397 0.398 3.499 1.00 . A A . 43 SER HA 1 1
19 41859 1 1 44 SER HB2 H 34.667 -0.328 4.596 1.00 . A A . 43 SER HB2 1 1
19 41860 1 1 44 SER HB3 H 36.130 -1.293 4.786 1.00 . A A . 43 SER HB3 1 1
19 41861 1 1 44 SER HG H 36.625 1.222 5.556 1.00 . A A . 43 SER HG 1 1
19 41862 1 1 44 SER N N 35.810 1.689 3.234 1.00 . A A . 43 SER N 1 1
19 41863 1 1 44 SER O O 35.121 -0.163 1.385 1.00 . A A . 43 SER O 1 1
19 41864 1 1 44 SER OG O 36.095 0.464 5.820 1.00 . A A . 43 SER OG 1 1
19 41865 1 1 45 THR C C 34.979 -3.063 0.905 1.00 . A A . 44 THR C 1 1
19 41866 1 1 45 THR CA C 36.433 -2.586 0.946 1.00 . A A . 44 THR CA 1 1
19 41867 1 1 45 THR CB C 37.376 -3.806 1.040 1.00 . A A . 44 THR CB 1 1
19 41868 1 1 45 THR CG2 C 37.153 -4.770 -0.118 1.00 . A A . 44 THR CG2 1 1
19 41869 1 1 45 THR H H 37.327 -1.901 2.740 1.00 . A A . 44 THR H 1 1
19 41870 1 1 45 THR HA H 36.653 -2.055 0.031 1.00 . A A . 44 THR HA 1 1
19 41871 1 1 45 THR HB H 37.175 -4.327 1.966 1.00 . A A . 44 THR HB 1 1
19 41872 1 1 45 THR HG1 H 38.887 -2.787 0.284 1.00 . A A . 44 THR HG1 1 1
19 41873 1 1 45 THR HG21 H 37.970 -4.683 -0.821 1.00 . A A . 44 THR HG21 1 1
19 41874 1 1 45 THR HG22 H 36.224 -4.528 -0.616 1.00 . A A . 44 THR HG22 1 1
19 41875 1 1 45 THR HG23 H 37.106 -5.781 0.257 1.00 . A A . 44 THR HG23 1 1
19 41876 1 1 45 THR N N 36.655 -1.670 2.066 1.00 . A A . 44 THR N 1 1
19 41877 1 1 45 THR O O 34.368 -3.132 -0.163 1.00 . A A . 44 THR O 1 1
19 41878 1 1 45 THR OG1 O 38.739 -3.368 1.033 1.00 . A A . 44 THR OG1 1 1
19 41879 1 1 46 VAL C C 32.078 -2.723 1.774 1.00 . A A . 45 VAL C 1 1
19 41880 1 1 46 VAL CA C 33.047 -3.838 2.178 1.00 . A A . 45 VAL CA 1 1
19 41881 1 1 46 VAL CB C 32.725 -4.312 3.615 1.00 . A A . 45 VAL CB 1 1
19 41882 1 1 46 VAL CG1 C 31.239 -4.604 3.784 1.00 . A A . 45 VAL CG1 1 1
19 41883 1 1 46 VAL CG2 C 33.555 -5.538 3.969 1.00 . A A . 45 VAL CG2 1 1
19 41884 1 1 46 VAL H H 34.965 -3.295 2.890 1.00 . A A . 45 VAL H 1 1
19 41885 1 1 46 VAL HA H 32.922 -4.673 1.504 1.00 . A A . 45 VAL HA 1 1
19 41886 1 1 46 VAL HB H 32.989 -3.520 4.301 1.00 . A A . 45 VAL HB 1 1
19 41887 1 1 46 VAL HG11 H 30.837 -4.978 2.853 1.00 . A A . 45 VAL HG11 1 1
19 41888 1 1 46 VAL HG12 H 30.722 -3.698 4.060 1.00 . A A . 45 VAL HG12 1 1
19 41889 1 1 46 VAL HG13 H 31.102 -5.346 4.557 1.00 . A A . 45 VAL HG13 1 1
19 41890 1 1 46 VAL HG21 H 32.993 -6.432 3.740 1.00 . A A . 45 VAL HG21 1 1
19 41891 1 1 46 VAL HG22 H 33.792 -5.522 5.022 1.00 . A A . 45 VAL HG22 1 1
19 41892 1 1 46 VAL HG23 H 34.471 -5.531 3.394 1.00 . A A . 45 VAL HG23 1 1
19 41893 1 1 46 VAL N N 34.428 -3.376 2.077 1.00 . A A . 45 VAL N 1 1
19 41894 1 1 46 VAL O O 31.110 -2.963 1.050 1.00 . A A . 45 VAL O 1 1
19 41895 1 1 47 GLN C C 31.521 -0.060 0.420 1.00 . A A . 46 GLN C 1 1
19 41896 1 1 47 GLN CA C 31.522 -0.348 1.919 1.00 . A A . 46 GLN CA 1 1
19 41897 1 1 47 GLN CB C 32.011 0.887 2.682 1.00 . A A . 46 GLN CB 1 1
19 41898 1 1 47 GLN CD C 30.292 0.735 4.532 1.00 . A A . 46 GLN CD 1 1
19 41899 1 1 47 GLN CG C 31.765 0.827 4.182 1.00 . A A . 46 GLN CG 1 1
19 41900 1 1 47 GLN H H 33.152 -1.379 2.792 1.00 . A A . 46 GLN H 1 1
19 41901 1 1 47 GLN HA H 30.514 -0.577 2.231 1.00 . A A . 46 GLN HA 1 1
19 41902 1 1 47 GLN HB2 H 33.071 1.001 2.517 1.00 . A A . 46 GLN HB2 1 1
19 41903 1 1 47 GLN HB3 H 31.501 1.758 2.290 1.00 . A A . 46 GLN HB3 1 1
19 41904 1 1 47 GLN HE21 H 29.953 2.507 3.698 1.00 . A A . 46 GLN HE21 1 1
19 41905 1 1 47 GLN HE22 H 28.575 1.723 4.382 1.00 . A A . 46 GLN HE22 1 1
19 41906 1 1 47 GLN HG2 H 32.265 -0.043 4.581 1.00 . A A . 46 GLN HG2 1 1
19 41907 1 1 47 GLN HG3 H 32.173 1.716 4.639 1.00 . A A . 46 GLN HG3 1 1
19 41908 1 1 47 GLN N N 32.361 -1.504 2.234 1.00 . A A . 46 GLN N 1 1
19 41909 1 1 47 GLN NE2 N 29.530 1.759 4.167 1.00 . A A . 46 GLN NE2 1 1
19 41910 1 1 47 GLN O O 30.484 0.270 -0.153 1.00 . A A . 46 GLN O 1 1
19 41911 1 1 47 GLN OE1 O 29.844 -0.243 5.125 1.00 . A A . 46 GLN OE1 1 1
19 41912 1 1 48 LYS C C 31.961 -0.916 -2.439 1.00 . A A . 47 LYS C 1 1
19 41913 1 1 48 LYS CA C 32.827 0.060 -1.640 1.00 . A A . 47 LYS CA 1 1
19 41914 1 1 48 LYS CB C 34.297 -0.071 -2.058 1.00 . A A . 47 LYS CB 1 1
19 41915 1 1 48 LYS CD C 34.284 1.648 -3.900 1.00 . A A . 47 LYS CD 1 1
19 41916 1 1 48 LYS CE C 34.761 1.967 -5.307 1.00 . A A . 47 LYS CE 1 1
19 41917 1 1 48 LYS CG C 34.550 0.195 -3.537 1.00 . A A . 47 LYS CG 1 1
19 41918 1 1 48 LYS H H 33.487 -0.436 0.315 1.00 . A A . 47 LYS H 1 1
19 41919 1 1 48 LYS HA H 32.493 1.066 -1.840 1.00 . A A . 47 LYS HA 1 1
19 41920 1 1 48 LYS HB2 H 34.886 0.630 -1.485 1.00 . A A . 47 LYS HB2 1 1
19 41921 1 1 48 LYS HB3 H 34.634 -1.074 -1.833 1.00 . A A . 47 LYS HB3 1 1
19 41922 1 1 48 LYS HD2 H 33.222 1.837 -3.838 1.00 . A A . 47 LYS HD2 1 1
19 41923 1 1 48 LYS HD3 H 34.805 2.286 -3.198 1.00 . A A . 47 LYS HD3 1 1
19 41924 1 1 48 LYS HE2 H 34.615 3.020 -5.493 1.00 . A A . 47 LYS HE2 1 1
19 41925 1 1 48 LYS HE3 H 35.812 1.733 -5.379 1.00 . A A . 47 LYS HE3 1 1
19 41926 1 1 48 LYS HG2 H 35.580 -0.037 -3.763 1.00 . A A . 47 LYS HG2 1 1
19 41927 1 1 48 LYS HG3 H 33.900 -0.438 -4.123 1.00 . A A . 47 LYS HG3 1 1
19 41928 1 1 48 LYS HZ1 H 33.099 0.883 -5.961 1.00 . A A . 47 LYS HZ1 1 1
19 41929 1 1 48 LYS HZ2 H 34.564 0.346 -6.611 1.00 . A A . 47 LYS HZ2 1 1
19 41930 1 1 48 LYS HZ3 H 33.860 1.771 -7.181 1.00 . A A . 47 LYS HZ3 1 1
19 41931 1 1 48 LYS N N 32.692 -0.182 -0.205 1.00 . A A . 47 LYS N 1 1
19 41932 1 1 48 LYS NZ N 34.020 1.187 -6.335 1.00 . A A . 47 LYS NZ 1 1
19 41933 1 1 48 LYS O O 31.248 -0.515 -3.360 1.00 . A A . 47 LYS O 1 1
19 41934 1 1 49 LYS C C 29.749 -3.029 -2.513 1.00 . A A . 48 LYS C 1 1
19 41935 1 1 49 LYS CA C 31.245 -3.231 -2.753 1.00 . A A . 48 LYS CA 1 1
19 41936 1 1 49 LYS CB C 31.671 -4.622 -2.274 1.00 . A A . 48 LYS CB 1 1
19 41937 1 1 49 LYS CD C 33.440 -6.409 -2.234 1.00 . A A . 48 LYS CD 1 1
19 41938 1 1 49 LYS CE C 34.840 -6.801 -2.679 1.00 . A A . 48 LYS CE 1 1
19 41939 1 1 49 LYS CG C 33.063 -5.025 -2.735 1.00 . A A . 48 LYS CG 1 1
19 41940 1 1 49 LYS H H 32.630 -2.455 -1.346 1.00 . A A . 48 LYS H 1 1
19 41941 1 1 49 LYS HA H 31.438 -3.153 -3.812 1.00 . A A . 48 LYS HA 1 1
19 41942 1 1 49 LYS HB2 H 31.652 -4.639 -1.194 1.00 . A A . 48 LYS HB2 1 1
19 41943 1 1 49 LYS HB3 H 30.966 -5.349 -2.649 1.00 . A A . 48 LYS HB3 1 1
19 41944 1 1 49 LYS HD2 H 33.403 -6.413 -1.155 1.00 . A A . 48 LYS HD2 1 1
19 41945 1 1 49 LYS HD3 H 32.734 -7.128 -2.623 1.00 . A A . 48 LYS HD3 1 1
19 41946 1 1 49 LYS HE2 H 35.540 -6.063 -2.319 1.00 . A A . 48 LYS HE2 1 1
19 41947 1 1 49 LYS HE3 H 35.082 -7.765 -2.254 1.00 . A A . 48 LYS HE3 1 1
19 41948 1 1 49 LYS HG2 H 33.088 -5.025 -3.815 1.00 . A A . 48 LYS HG2 1 1
19 41949 1 1 49 LYS HG3 H 33.778 -4.307 -2.357 1.00 . A A . 48 LYS HG3 1 1
19 41950 1 1 49 LYS HZ1 H 35.320 -5.993 -4.544 1.00 . A A . 48 LYS HZ1 1 1
19 41951 1 1 49 LYS HZ2 H 34.015 -7.068 -4.581 1.00 . A A . 48 LYS HZ2 1 1
19 41952 1 1 49 LYS HZ3 H 35.592 -7.659 -4.431 1.00 . A A . 48 LYS HZ3 1 1
19 41953 1 1 49 LYS N N 32.032 -2.198 -2.081 1.00 . A A . 48 LYS N 1 1
19 41954 1 1 49 LYS NZ N 34.949 -6.886 -4.163 1.00 . A A . 48 LYS NZ 1 1
19 41955 1 1 49 LYS O O 28.932 -3.214 -3.416 1.00 . A A . 48 LYS O 1 1
19 41956 1 1 50 ALA C C 27.382 -1.281 -1.705 1.00 . A A . 49 ALA C 1 1
19 41957 1 1 50 ALA CA C 28.018 -2.407 -0.892 1.00 . A A . 49 ALA CA 1 1
19 41958 1 1 50 ALA CB C 27.934 -2.094 0.595 1.00 . A A . 49 ALA CB 1 1
19 41959 1 1 50 ALA H H 30.114 -2.524 -0.612 1.00 . A A . 49 ALA H 1 1
19 41960 1 1 50 ALA HA H 27.465 -3.319 -1.071 1.00 . A A . 49 ALA HA 1 1
19 41961 1 1 50 ALA HB1 H 26.941 -2.320 0.955 1.00 . A A . 49 ALA HB1 1 1
19 41962 1 1 50 ALA HB2 H 28.146 -1.047 0.753 1.00 . A A . 49 ALA HB2 1 1
19 41963 1 1 50 ALA HB3 H 28.657 -2.693 1.130 1.00 . A A . 49 ALA HB3 1 1
19 41964 1 1 50 ALA N N 29.407 -2.645 -1.283 1.00 . A A . 49 ALA N 1 1
19 41965 1 1 50 ALA O O 26.198 -1.343 -2.041 1.00 . A A . 49 ALA O 1 1
19 41966 1 1 51 LEU C C 27.056 0.530 -4.093 1.00 . A A . 50 LEU C 1 1
19 41967 1 1 51 LEU CA C 27.707 0.914 -2.761 1.00 . A A . 50 LEU CA 1 1
19 41968 1 1 51 LEU CB C 28.864 1.887 -3.015 1.00 . A A . 50 LEU CB 1 1
19 41969 1 1 51 LEU CD1 C 27.657 4.069 -2.696 1.00 . A A . 50 LEU CD1 1 1
19 41970 1 1 51 LEU CD2 C 28.681 2.921 -0.725 1.00 . A A . 50 LEU CD2 1 1
19 41971 1 1 51 LEU CG C 28.808 3.197 -2.217 1.00 . A A . 50 LEU CG 1 1
19 41972 1 1 51 LEU H H 29.109 -0.271 -1.694 1.00 . A A . 50 LEU H 1 1
19 41973 1 1 51 LEU HA H 26.968 1.415 -2.155 1.00 . A A . 50 LEU HA 1 1
19 41974 1 1 51 LEU HB2 H 29.789 1.383 -2.775 1.00 . A A . 50 LEU HB2 1 1
19 41975 1 1 51 LEU HB3 H 28.870 2.133 -4.066 1.00 . A A . 50 LEU HB3 1 1
19 41976 1 1 51 LEU HD11 H 27.822 5.088 -2.379 1.00 . A A . 50 LEU HD11 1 1
19 41977 1 1 51 LEU HD12 H 26.731 3.706 -2.276 1.00 . A A . 50 LEU HD12 1 1
19 41978 1 1 51 LEU HD13 H 27.602 4.033 -3.774 1.00 . A A . 50 LEU HD13 1 1
19 41979 1 1 51 LEU HD21 H 29.196 2.001 -0.485 1.00 . A A . 50 LEU HD21 1 1
19 41980 1 1 51 LEU HD22 H 27.638 2.828 -0.463 1.00 . A A . 50 LEU HD22 1 1
19 41981 1 1 51 LEU HD23 H 29.120 3.736 -0.169 1.00 . A A . 50 LEU HD23 1 1
19 41982 1 1 51 LEU HG H 29.727 3.745 -2.377 1.00 . A A . 50 LEU HG 1 1
19 41983 1 1 51 LEU N N 28.176 -0.250 -2.002 1.00 . A A . 50 LEU N 1 1
19 41984 1 1 51 LEU O O 26.141 1.217 -4.552 1.00 . A A . 50 LEU O 1 1
19 41985 1 1 52 TYR C C 25.482 -1.384 -5.818 1.00 . A A . 51 TYR C 1 1
19 41986 1 1 52 TYR CA C 26.951 -0.996 -5.989 1.00 . A A . 51 TYR CA 1 1
19 41987 1 1 52 TYR CB C 27.738 -2.182 -6.553 1.00 . A A . 51 TYR CB 1 1
19 41988 1 1 52 TYR CD1 C 30.231 -1.895 -6.269 1.00 . A A . 51 TYR CD1 1 1
19 41989 1 1 52 TYR CD2 C 29.275 -1.388 -8.392 1.00 . A A . 51 TYR CD2 1 1
19 41990 1 1 52 TYR CE1 C 31.483 -1.561 -6.747 1.00 . A A . 51 TYR CE1 1 1
19 41991 1 1 52 TYR CE2 C 30.525 -1.054 -8.879 1.00 . A A . 51 TYR CE2 1 1
19 41992 1 1 52 TYR CG C 29.107 -1.815 -7.081 1.00 . A A . 51 TYR CG 1 1
19 41993 1 1 52 TYR CZ C 31.625 -1.142 -8.053 1.00 . A A . 51 TYR CZ 1 1
19 41994 1 1 52 TYR H H 28.257 -1.061 -4.313 1.00 . A A . 51 TYR H 1 1
19 41995 1 1 52 TYR HA H 27.013 -0.171 -6.683 1.00 . A A . 51 TYR HA 1 1
19 41996 1 1 52 TYR HB2 H 27.871 -2.919 -5.773 1.00 . A A . 51 TYR HB2 1 1
19 41997 1 1 52 TYR HB3 H 27.177 -2.624 -7.363 1.00 . A A . 51 TYR HB3 1 1
19 41998 1 1 52 TYR HD1 H 30.116 -2.223 -5.246 1.00 . A A . 51 TYR HD1 1 1
19 41999 1 1 52 TYR HD2 H 28.412 -1.319 -9.036 1.00 . A A . 51 TYR HD2 1 1
19 42000 1 1 52 TYR HE1 H 32.345 -1.630 -6.100 1.00 . A A . 51 TYR HE1 1 1
19 42001 1 1 52 TYR HE2 H 30.636 -0.723 -9.900 1.00 . A A . 51 TYR HE2 1 1
19 42002 1 1 52 TYR HH H 33.151 -1.467 -9.176 1.00 . A A . 51 TYR HH 1 1
19 42003 1 1 52 TYR N N 27.522 -0.553 -4.716 1.00 . A A . 51 TYR N 1 1
19 42004 1 1 52 TYR O O 24.640 -1.050 -6.653 1.00 . A A . 51 TYR O 1 1
19 42005 1 1 52 TYR OH O 32.870 -0.810 -8.534 1.00 . A A . 51 TYR OH 1 1
19 42006 1 1 53 PHE C C 22.998 -1.293 -4.003 1.00 . A A . 52 PHE C 1 1
19 42007 1 1 53 PHE CA C 23.820 -2.508 -4.428 1.00 . A A . 52 PHE CA 1 1
19 42008 1 1 53 PHE CB C 23.809 -3.576 -3.329 1.00 . A A . 52 PHE CB 1 1
19 42009 1 1 53 PHE CD1 C 22.060 -5.272 -3.937 1.00 . A A . 52 PHE CD1 1 1
19 42010 1 1 53 PHE CD2 C 21.607 -3.781 -2.131 1.00 . A A . 52 PHE CD2 1 1
19 42011 1 1 53 PHE CE1 C 20.827 -5.870 -3.758 1.00 . A A . 52 PHE CE1 1 1
19 42012 1 1 53 PHE CE2 C 20.373 -4.375 -1.948 1.00 . A A . 52 PHE CE2 1 1
19 42013 1 1 53 PHE CG C 22.465 -4.223 -3.128 1.00 . A A . 52 PHE CG 1 1
19 42014 1 1 53 PHE CZ C 19.983 -5.420 -2.762 1.00 . A A . 52 PHE CZ 1 1
19 42015 1 1 53 PHE H H 25.910 -2.351 -4.120 1.00 . A A . 52 PHE H 1 1
19 42016 1 1 53 PHE HA H 23.388 -2.921 -5.328 1.00 . A A . 52 PHE HA 1 1
19 42017 1 1 53 PHE HB2 H 24.514 -4.354 -3.585 1.00 . A A . 52 PHE HB2 1 1
19 42018 1 1 53 PHE HB3 H 24.104 -3.123 -2.393 1.00 . A A . 52 PHE HB3 1 1
19 42019 1 1 53 PHE HD1 H 22.721 -5.624 -4.717 1.00 . A A . 52 PHE HD1 1 1
19 42020 1 1 53 PHE HD2 H 21.911 -2.963 -1.494 1.00 . A A . 52 PHE HD2 1 1
19 42021 1 1 53 PHE HE1 H 20.524 -6.687 -4.397 1.00 . A A . 52 PHE HE1 1 1
19 42022 1 1 53 PHE HE2 H 19.714 -4.021 -1.169 1.00 . A A . 52 PHE HE2 1 1
19 42023 1 1 53 PHE HZ H 19.018 -5.885 -2.620 1.00 . A A . 52 PHE HZ 1 1
19 42024 1 1 53 PHE N N 25.187 -2.098 -4.734 1.00 . A A . 52 PHE N 1 1
19 42025 1 1 53 PHE O O 21.827 -1.155 -4.366 1.00 . A A . 52 PHE O 1 1
19 42026 1 1 54 VAL C C 22.549 1.702 -3.878 1.00 . A A . 53 VAL C 1 1
19 42027 1 1 54 VAL CA C 23.007 0.804 -2.730 1.00 . A A . 53 VAL CA 1 1
19 42028 1 1 54 VAL CB C 23.967 1.594 -1.807 1.00 . A A . 53 VAL CB 1 1
19 42029 1 1 54 VAL CG1 C 23.397 2.964 -1.460 1.00 . A A . 53 VAL CG1 1 1
19 42030 1 1 54 VAL CG2 C 24.263 0.803 -0.542 1.00 . A A . 53 VAL CG2 1 1
19 42031 1 1 54 VAL H H 24.573 -0.597 -2.987 1.00 . A A . 53 VAL H 1 1
19 42032 1 1 54 VAL HA H 22.143 0.514 -2.151 1.00 . A A . 53 VAL HA 1 1
19 42033 1 1 54 VAL HB H 24.897 1.741 -2.337 1.00 . A A . 53 VAL HB 1 1
19 42034 1 1 54 VAL HG11 H 22.454 3.101 -1.968 1.00 . A A . 53 VAL HG11 1 1
19 42035 1 1 54 VAL HG12 H 24.089 3.731 -1.773 1.00 . A A . 53 VAL HG12 1 1
19 42036 1 1 54 VAL HG13 H 23.245 3.032 -0.393 1.00 . A A . 53 VAL HG13 1 1
19 42037 1 1 54 VAL HG21 H 23.335 0.545 -0.052 1.00 . A A . 53 VAL HG21 1 1
19 42038 1 1 54 VAL HG22 H 24.867 1.400 0.124 1.00 . A A . 53 VAL HG22 1 1
19 42039 1 1 54 VAL HG23 H 24.796 -0.102 -0.799 1.00 . A A . 53 VAL HG23 1 1
19 42040 1 1 54 VAL N N 23.639 -0.414 -3.232 1.00 . A A . 53 VAL N 1 1
19 42041 1 1 54 VAL O O 21.462 2.274 -3.822 1.00 . A A . 53 VAL O 1 1
19 42042 1 1 55 ASN C C 21.740 2.188 -6.719 1.00 . A A . 54 ASN C 1 1
19 42043 1 1 55 ASN CA C 23.042 2.655 -6.070 1.00 . A A . 54 ASN CA 1 1
19 42044 1 1 55 ASN CB C 24.184 2.624 -7.092 1.00 . A A . 54 ASN CB 1 1
19 42045 1 1 55 ASN CG C 23.897 3.473 -8.316 1.00 . A A . 54 ASN CG 1 1
19 42046 1 1 55 ASN H H 24.240 1.347 -4.897 1.00 . A A . 54 ASN H 1 1
19 42047 1 1 55 ASN HA H 22.912 3.668 -5.720 1.00 . A A . 54 ASN HA 1 1
19 42048 1 1 55 ASN HB2 H 25.086 2.992 -6.626 1.00 . A A . 54 ASN HB2 1 1
19 42049 1 1 55 ASN HB3 H 24.341 1.605 -7.414 1.00 . A A . 54 ASN HB3 1 1
19 42050 1 1 55 ASN HD21 H 24.371 5.125 -7.316 1.00 . A A . 54 ASN HD21 1 1
19 42051 1 1 55 ASN HD22 H 23.897 5.350 -8.961 1.00 . A A . 54 ASN HD22 1 1
19 42052 1 1 55 ASN N N 23.378 1.822 -4.914 1.00 . A A . 54 ASN N 1 1
19 42053 1 1 55 ASN ND2 N 24.072 4.781 -8.184 1.00 . A A . 54 ASN ND2 1 1
19 42054 1 1 55 ASN O O 20.875 3.005 -7.046 1.00 . A A . 54 ASN O 1 1
19 42055 1 1 55 ASN OD1 O 23.524 2.959 -9.367 1.00 . A A . 54 ASN OD1 1 1
19 42056 1 1 56 ARG C C 19.185 0.542 -6.575 1.00 . A A . 55 ARG C 1 1
19 42057 1 1 56 ARG CA C 20.390 0.308 -7.488 1.00 . A A . 55 ARG CA 1 1
19 42058 1 1 56 ARG CB C 20.580 -1.188 -7.747 1.00 . A A . 55 ARG CB 1 1
19 42059 1 1 56 ARG CD C 21.922 -2.954 -8.932 1.00 . A A . 55 ARG CD 1 1
19 42060 1 1 56 ARG CG C 21.523 -1.487 -8.902 1.00 . A A . 55 ARG CG 1 1
19 42061 1 1 56 ARG CZ C 23.988 -3.020 -10.286 1.00 . A A . 55 ARG CZ 1 1
19 42062 1 1 56 ARG H H 22.330 0.276 -6.632 1.00 . A A . 55 ARG H 1 1
19 42063 1 1 56 ARG HA H 20.213 0.808 -8.428 1.00 . A A . 55 ARG HA 1 1
19 42064 1 1 56 ARG HB2 H 20.978 -1.649 -6.855 1.00 . A A . 55 ARG HB2 1 1
19 42065 1 1 56 ARG HB3 H 19.619 -1.628 -7.970 1.00 . A A . 55 ARG HB3 1 1
19 42066 1 1 56 ARG HD2 H 22.520 -3.169 -8.059 1.00 . A A . 55 ARG HD2 1 1
19 42067 1 1 56 ARG HD3 H 21.026 -3.557 -8.911 1.00 . A A . 55 ARG HD3 1 1
19 42068 1 1 56 ARG HE H 22.224 -3.764 -10.849 1.00 . A A . 55 ARG HE 1 1
19 42069 1 1 56 ARG HG2 H 21.028 -1.240 -9.831 1.00 . A A . 55 ARG HG2 1 1
19 42070 1 1 56 ARG HG3 H 22.411 -0.883 -8.794 1.00 . A A . 55 ARG HG3 1 1
19 42071 1 1 56 ARG HH11 H 24.183 -2.064 -8.514 1.00 . A A . 55 ARG HH11 1 1
19 42072 1 1 56 ARG HH12 H 25.625 -2.156 -9.470 1.00 . A A . 55 ARG HH12 1 1
19 42073 1 1 56 ARG HH21 H 24.113 -3.893 -12.106 1.00 . A A . 55 ARG HH21 1 1
19 42074 1 1 56 ARG HH22 H 25.585 -3.198 -11.514 1.00 . A A . 55 ARG HH22 1 1
19 42075 1 1 56 ARG N N 21.602 0.875 -6.901 1.00 . A A . 55 ARG N 1 1
19 42076 1 1 56 ARG NE N 22.693 -3.292 -10.129 1.00 . A A . 55 ARG NE 1 1
19 42077 1 1 56 ARG NH1 N 24.655 -2.360 -9.346 1.00 . A A . 55 ARG NH1 1 1
19 42078 1 1 56 ARG NH2 N 24.614 -3.401 -11.393 1.00 . A A . 55 ARG NH2 1 1
19 42079 1 1 56 ARG O O 18.096 0.878 -7.043 1.00 . A A . 55 ARG O 1 1
19 42080 1 1 57 ARG C C 17.915 2.043 -4.259 1.00 . A A . 56 ARG C 1 1
19 42081 1 1 57 ARG CA C 18.345 0.577 -4.271 1.00 . A A . 56 ARG CA 1 1
19 42082 1 1 57 ARG CB C 18.842 0.152 -2.884 1.00 . A A . 56 ARG CB 1 1
19 42083 1 1 57 ARG CD C 18.322 -0.223 -0.453 1.00 . A A . 56 ARG CD 1 1
19 42084 1 1 57 ARG CG C 17.788 0.262 -1.791 1.00 . A A . 56 ARG CG 1 1
19 42085 1 1 57 ARG CZ C 17.540 -0.473 1.868 1.00 . A A . 56 ARG CZ 1 1
19 42086 1 1 57 ARG H H 20.288 0.077 -4.968 1.00 . A A . 56 ARG H 1 1
19 42087 1 1 57 ARG HA H 17.499 -0.033 -4.547 1.00 . A A . 56 ARG HA 1 1
19 42088 1 1 57 ARG HB2 H 19.172 -0.875 -2.932 1.00 . A A . 56 ARG HB2 1 1
19 42089 1 1 57 ARG HB3 H 19.679 0.777 -2.609 1.00 . A A . 56 ARG HB3 1 1
19 42090 1 1 57 ARG HD2 H 18.615 -1.257 -0.550 1.00 . A A . 56 ARG HD2 1 1
19 42091 1 1 57 ARG HD3 H 19.184 0.372 -0.188 1.00 . A A . 56 ARG HD3 1 1
19 42092 1 1 57 ARG HE H 16.446 0.254 0.365 1.00 . A A . 56 ARG HE 1 1
19 42093 1 1 57 ARG HG2 H 17.489 1.296 -1.696 1.00 . A A . 56 ARG HG2 1 1
19 42094 1 1 57 ARG HG3 H 16.934 -0.338 -2.068 1.00 . A A . 56 ARG HG3 1 1
19 42095 1 1 57 ARG HH11 H 19.442 -1.073 1.543 1.00 . A A . 56 ARG HH11 1 1
19 42096 1 1 57 ARG HH12 H 18.880 -1.244 3.171 1.00 . A A . 56 ARG HH12 1 1
19 42097 1 1 57 ARG HH21 H 15.690 0.036 2.502 1.00 . A A . 56 ARG HH21 1 1
19 42098 1 1 57 ARG HH22 H 16.739 -0.612 3.720 1.00 . A A . 56 ARG HH22 1 1
19 42099 1 1 57 ARG N N 19.396 0.365 -5.269 1.00 . A A . 56 ARG N 1 1
19 42100 1 1 57 ARG NE N 17.323 -0.110 0.607 1.00 . A A . 56 ARG NE 1 1
19 42101 1 1 57 ARG NH1 N 18.718 -0.971 2.224 1.00 . A A . 56 ARG NH1 1 1
19 42102 1 1 57 ARG NH2 N 16.577 -0.339 2.771 1.00 . A A . 56 ARG NH2 1 1
19 42103 1 1 57 ARG O O 16.729 2.361 -4.150 1.00 . A A . 56 ARG O 1 1
19 42104 1 1 58 TYR C C 17.772 4.755 -5.551 1.00 . A A . 57 TYR C 1 1
19 42105 1 1 58 TYR CA C 18.687 4.371 -4.389 1.00 . A A . 57 TYR CA 1 1
19 42106 1 1 58 TYR CB C 20.048 5.074 -4.522 1.00 . A A . 57 TYR CB 1 1
19 42107 1 1 58 TYR CD1 C 19.894 7.368 -3.469 1.00 . A A . 57 TYR CD1 1 1
19 42108 1 1 58 TYR CD2 C 20.054 7.224 -5.843 1.00 . A A . 57 TYR CD2 1 1
19 42109 1 1 58 TYR CE1 C 19.859 8.746 -3.553 1.00 . A A . 57 TYR CE1 1 1
19 42110 1 1 58 TYR CE2 C 20.018 8.602 -5.934 1.00 . A A . 57 TYR CE2 1 1
19 42111 1 1 58 TYR CG C 19.992 6.584 -4.612 1.00 . A A . 57 TYR CG 1 1
19 42112 1 1 58 TYR CZ C 19.920 9.358 -4.788 1.00 . A A . 57 TYR CZ 1 1
19 42113 1 1 58 TYR H H 19.830 2.590 -4.430 1.00 . A A . 57 TYR H 1 1
19 42114 1 1 58 TYR HA H 18.223 4.659 -3.459 1.00 . A A . 57 TYR HA 1 1
19 42115 1 1 58 TYR HB2 H 20.653 4.823 -3.663 1.00 . A A . 57 TYR HB2 1 1
19 42116 1 1 58 TYR HB3 H 20.540 4.708 -5.413 1.00 . A A . 57 TYR HB3 1 1
19 42117 1 1 58 TYR HD1 H 19.845 6.886 -2.504 1.00 . A A . 57 TYR HD1 1 1
19 42118 1 1 58 TYR HD2 H 20.129 6.629 -6.742 1.00 . A A . 57 TYR HD2 1 1
19 42119 1 1 58 TYR HE1 H 19.783 9.340 -2.653 1.00 . A A . 57 TYR HE1 1 1
19 42120 1 1 58 TYR HE2 H 20.065 9.080 -6.902 1.00 . A A . 57 TYR HE2 1 1
19 42121 1 1 58 TYR HH H 19.051 11.001 -5.272 1.00 . A A . 57 TYR HH 1 1
19 42122 1 1 58 TYR N N 18.906 2.928 -4.370 1.00 . A A . 57 TYR N 1 1
19 42123 1 1 58 TYR O O 16.805 5.503 -5.376 1.00 . A A . 57 TYR O 1 1
19 42124 1 1 58 TYR OH O 19.885 10.729 -4.877 1.00 . A A . 57 TYR OH 1 1
19 42125 1 1 59 MET C C 15.881 3.967 -7.800 1.00 . A A . 58 MET C 1 1
19 42126 1 1 59 MET CA C 17.307 4.499 -7.938 1.00 . A A . 58 MET CA 1 1
19 42127 1 1 59 MET CB C 17.971 3.861 -9.161 1.00 . A A . 58 MET CB 1 1
19 42128 1 1 59 MET CE C 15.622 2.644 -12.195 1.00 . A A . 58 MET CE 1 1
19 42129 1 1 59 MET CG C 17.204 4.096 -10.451 1.00 . A A . 58 MET CG 1 1
19 42130 1 1 59 MET H H 18.890 3.663 -6.804 1.00 . A A . 58 MET H 1 1
19 42131 1 1 59 MET HA H 17.267 5.568 -8.079 1.00 . A A . 58 MET HA 1 1
19 42132 1 1 59 MET HB2 H 18.964 4.272 -9.274 1.00 . A A . 58 MET HB2 1 1
19 42133 1 1 59 MET HB3 H 18.045 2.795 -9.000 1.00 . A A . 58 MET HB3 1 1
19 42134 1 1 59 MET HE1 H 15.380 3.582 -12.675 1.00 . A A . 58 MET HE1 1 1
19 42135 1 1 59 MET HE2 H 14.946 2.477 -11.370 1.00 . A A . 58 MET HE2 1 1
19 42136 1 1 59 MET HE3 H 15.524 1.840 -12.909 1.00 . A A . 58 MET HE3 1 1
19 42137 1 1 59 MET HG2 H 16.165 4.268 -10.210 1.00 . A A . 58 MET HG2 1 1
19 42138 1 1 59 MET HG3 H 17.608 4.971 -10.938 1.00 . A A . 58 MET HG3 1 1
19 42139 1 1 59 MET N N 18.094 4.238 -6.736 1.00 . A A . 58 MET N 1 1
19 42140 1 1 59 MET O O 14.919 4.660 -8.128 1.00 . A A . 58 MET O 1 1
19 42141 1 1 59 MET SD S 17.306 2.702 -11.588 1.00 . A A . 58 MET SD 1 1
19 42142 1 1 60 GLN C C 13.572 2.858 -6.149 1.00 . A A . 59 GLN C 1 1
19 42143 1 1 60 GLN CA C 14.452 2.095 -7.136 1.00 . A A . 59 GLN CA 1 1
19 42144 1 1 60 GLN CB C 14.622 0.647 -6.672 1.00 . A A . 59 GLN CB 1 1
19 42145 1 1 60 GLN CD C 15.360 -1.698 -7.263 1.00 . A A . 59 GLN CD 1 1
19 42146 1 1 60 GLN CG C 15.203 -0.267 -7.740 1.00 . A A . 59 GLN CG 1 1
19 42147 1 1 60 GLN H H 16.567 2.241 -7.048 1.00 . A A . 59 GLN H 1 1
19 42148 1 1 60 GLN HA H 13.962 2.095 -8.100 1.00 . A A . 59 GLN HA 1 1
19 42149 1 1 60 GLN HB2 H 15.280 0.631 -5.816 1.00 . A A . 59 GLN HB2 1 1
19 42150 1 1 60 GLN HB3 H 13.657 0.258 -6.381 1.00 . A A . 59 GLN HB3 1 1
19 42151 1 1 60 GLN HE21 H 17.130 -1.831 -8.152 1.00 . A A . 59 GLN HE21 1 1
19 42152 1 1 60 GLN HE22 H 16.599 -3.248 -7.320 1.00 . A A . 59 GLN HE22 1 1
19 42153 1 1 60 GLN HG2 H 14.548 -0.261 -8.597 1.00 . A A . 59 GLN HG2 1 1
19 42154 1 1 60 GLN HG3 H 16.175 0.109 -8.027 1.00 . A A . 59 GLN HG3 1 1
19 42155 1 1 60 GLN N N 15.756 2.735 -7.304 1.00 . A A . 59 GLN N 1 1
19 42156 1 1 60 GLN NE2 N 16.476 -2.320 -7.613 1.00 . A A . 59 GLN NE2 1 1
19 42157 1 1 60 GLN O O 12.367 2.998 -6.364 1.00 . A A . 59 GLN O 1 1
19 42158 1 1 60 GLN OE1 O 14.483 -2.238 -6.589 1.00 . A A . 59 GLN OE1 1 1
19 42159 1 1 61 THR C C 12.831 5.367 -4.663 1.00 . A A . 60 THR C 1 1
19 42160 1 1 61 THR CA C 13.450 4.105 -4.059 1.00 . A A . 60 THR CA 1 1
19 42161 1 1 61 THR CB C 14.379 4.497 -2.888 1.00 . A A . 60 THR CB 1 1
19 42162 1 1 61 THR CG2 C 13.634 5.309 -1.835 1.00 . A A . 60 THR CG2 1 1
19 42163 1 1 61 THR H H 15.143 3.194 -4.953 1.00 . A A . 60 THR H 1 1
19 42164 1 1 61 THR HA H 12.661 3.476 -3.674 1.00 . A A . 60 THR HA 1 1
19 42165 1 1 61 THR HB H 15.189 5.098 -3.277 1.00 . A A . 60 THR HB 1 1
19 42166 1 1 61 THR HG1 H 15.563 2.914 -2.877 1.00 . A A . 60 THR HG1 1 1
19 42167 1 1 61 THR HG21 H 14.318 5.993 -1.356 1.00 . A A . 60 THR HG21 1 1
19 42168 1 1 61 THR HG22 H 13.216 4.641 -1.097 1.00 . A A . 60 THR HG22 1 1
19 42169 1 1 61 THR HG23 H 12.837 5.866 -2.307 1.00 . A A . 60 THR HG23 1 1
19 42170 1 1 61 THR N N 14.180 3.351 -5.072 1.00 . A A . 60 THR N 1 1
19 42171 1 1 61 THR O O 11.654 5.663 -4.446 1.00 . A A . 60 THR O 1 1
19 42172 1 1 61 THR OG1 O 14.921 3.319 -2.281 1.00 . A A . 60 THR OG1 1 1
19 42173 1 1 62 HIS C C 12.174 7.019 -7.195 1.00 . A A . 61 HIS C 1 1
19 42174 1 1 62 HIS CA C 13.164 7.326 -6.076 1.00 . A A . 61 HIS CA 1 1
19 42175 1 1 62 HIS CB C 14.344 8.135 -6.623 1.00 . A A . 61 HIS CB 1 1
19 42176 1 1 62 HIS CD2 C 15.072 10.120 -5.131 1.00 . A A . 61 HIS CD2 1 1
19 42177 1 1 62 HIS CE1 C 16.546 9.121 -3.907 1.00 . A A . 61 HIS CE1 1 1
19 42178 1 1 62 HIS CG C 15.125 8.830 -5.554 1.00 . A A . 61 HIS CG 1 1
19 42179 1 1 62 HIS H H 14.560 5.814 -5.567 1.00 . A A . 61 HIS H 1 1
19 42180 1 1 62 HIS HA H 12.659 7.916 -5.326 1.00 . A A . 61 HIS HA 1 1
19 42181 1 1 62 HIS HB2 H 15.014 7.471 -7.149 1.00 . A A . 61 HIS HB2 1 1
19 42182 1 1 62 HIS HB3 H 13.972 8.883 -7.307 1.00 . A A . 61 HIS HB3 1 1
19 42183 1 1 62 HIS HD1 H 16.352 7.270 -4.830 1.00 . A A . 61 HIS HD1 1 1
19 42184 1 1 62 HIS HD2 H 14.434 10.893 -5.534 1.00 . A A . 61 HIS HD2 1 1
19 42185 1 1 62 HIS HE1 H 17.303 8.921 -3.163 1.00 . A A . 61 HIS HE1 1 1
19 42186 1 1 62 HIS N N 13.633 6.103 -5.431 1.00 . A A . 61 HIS N 1 1
19 42187 1 1 62 HIS ND1 N 16.071 8.212 -4.766 1.00 . A A . 61 HIS ND1 1 1
19 42188 1 1 62 HIS NE2 N 15.975 10.296 -4.088 1.00 . A A . 61 HIS NE2 1 1
19 42189 1 1 62 HIS O O 11.188 7.735 -7.373 1.00 . A A . 61 HIS O 1 1
19 42190 1 1 63 TRP C C 10.165 5.238 -8.553 1.00 . A A . 62 TRP C 1 1
19 42191 1 1 63 TRP CA C 11.575 5.545 -9.046 1.00 . A A . 62 TRP CA 1 1
19 42192 1 1 63 TRP CB C 12.161 4.320 -9.758 1.00 . A A . 62 TRP CB 1 1
19 42193 1 1 63 TRP CD1 C 10.517 2.703 -10.883 1.00 . A A . 62 TRP CD1 1 1
19 42194 1 1 63 TRP CD2 C 11.191 4.386 -12.198 1.00 . A A . 62 TRP CD2 1 1
19 42195 1 1 63 TRP CE2 C 10.295 3.578 -12.925 1.00 . A A . 62 TRP CE2 1 1
19 42196 1 1 63 TRP CE3 C 11.744 5.508 -12.823 1.00 . A A . 62 TRP CE3 1 1
19 42197 1 1 63 TRP CG C 11.315 3.811 -10.891 1.00 . A A . 62 TRP CG 1 1
19 42198 1 1 63 TRP CH2 C 10.503 4.958 -14.831 1.00 . A A . 62 TRP CH2 1 1
19 42199 1 1 63 TRP CZ2 C 9.945 3.854 -14.245 1.00 . A A . 62 TRP CZ2 1 1
19 42200 1 1 63 TRP CZ3 C 11.394 5.782 -14.132 1.00 . A A . 62 TRP CZ3 1 1
19 42201 1 1 63 TRP H H 13.248 5.419 -7.748 1.00 . A A . 62 TRP H 1 1
19 42202 1 1 63 TRP HA H 11.526 6.367 -9.745 1.00 . A A . 62 TRP HA 1 1
19 42203 1 1 63 TRP HB2 H 13.131 4.574 -10.158 1.00 . A A . 62 TRP HB2 1 1
19 42204 1 1 63 TRP HB3 H 12.274 3.518 -9.042 1.00 . A A . 62 TRP HB3 1 1
19 42205 1 1 63 TRP HD1 H 10.396 2.047 -10.033 1.00 . A A . 62 TRP HD1 1 1
19 42206 1 1 63 TRP HE1 H 9.274 1.840 -12.340 1.00 . A A . 62 TRP HE1 1 1
19 42207 1 1 63 TRP HE3 H 12.434 6.154 -12.302 1.00 . A A . 62 TRP HE3 1 1
19 42208 1 1 63 TRP HH2 H 10.259 5.210 -15.852 1.00 . A A . 62 TRP HH2 1 1
19 42209 1 1 63 TRP HZ2 H 9.258 3.231 -14.797 1.00 . A A . 62 TRP HZ2 1 1
19 42210 1 1 63 TRP HZ3 H 11.813 6.644 -14.632 1.00 . A A . 62 TRP HZ3 1 1
19 42211 1 1 63 TRP N N 12.440 5.948 -7.941 1.00 . A A . 62 TRP N 1 1
19 42212 1 1 63 TRP NE1 N 9.898 2.558 -12.100 1.00 . A A . 62 TRP NE1 1 1
19 42213 1 1 63 TRP O O 9.190 5.723 -9.122 1.00 . A A . 62 TRP O 1 1
19 42214 1 1 64 ALA C C 7.979 5.300 -6.463 1.00 . A A . 63 ALA C 1 1
19 42215 1 1 64 ALA CA C 8.771 4.074 -6.921 1.00 . A A . 63 ALA CA 1 1
19 42216 1 1 64 ALA CB C 8.959 3.106 -5.762 1.00 . A A . 63 ALA CB 1 1
19 42217 1 1 64 ALA H H 10.888 4.094 -7.074 1.00 . A A . 63 ALA H 1 1
19 42218 1 1 64 ALA HA H 8.207 3.567 -7.691 1.00 . A A . 63 ALA HA 1 1
19 42219 1 1 64 ALA HB1 H 9.776 2.434 -5.983 1.00 . A A . 63 ALA HB1 1 1
19 42220 1 1 64 ALA HB2 H 8.052 2.538 -5.618 1.00 . A A . 63 ALA HB2 1 1
19 42221 1 1 64 ALA HB3 H 9.184 3.661 -4.864 1.00 . A A . 63 ALA HB3 1 1
19 42222 1 1 64 ALA N N 10.066 4.444 -7.488 1.00 . A A . 63 ALA N 1 1
19 42223 1 1 64 ALA O O 6.770 5.384 -6.689 1.00 . A A . 63 ALA O 1 1
19 42224 1 1 65 ASN C C 7.457 8.306 -6.461 1.00 . A A . 64 ASN C 1 1
19 42225 1 1 65 ASN CA C 8.025 7.461 -5.319 1.00 . A A . 64 ASN CA 1 1
19 42226 1 1 65 ASN CB C 9.028 8.291 -4.510 1.00 . A A . 64 ASN CB 1 1
19 42227 1 1 65 ASN CG C 8.406 9.540 -3.916 1.00 . A A . 64 ASN CG 1 1
19 42228 1 1 65 ASN H H 9.627 6.110 -5.665 1.00 . A A . 64 ASN H 1 1
19 42229 1 1 65 ASN HA H 7.214 7.168 -4.671 1.00 . A A . 64 ASN HA 1 1
19 42230 1 1 65 ASN HB2 H 9.416 7.688 -3.703 1.00 . A A . 64 ASN HB2 1 1
19 42231 1 1 65 ASN HB3 H 9.843 8.587 -5.155 1.00 . A A . 64 ASN HB3 1 1
19 42232 1 1 65 ASN HD21 H 9.688 10.689 -4.910 1.00 . A A . 64 ASN HD21 1 1
19 42233 1 1 65 ASN HD22 H 8.551 11.522 -3.913 1.00 . A A . 64 ASN HD22 1 1
19 42234 1 1 65 ASN N N 8.665 6.241 -5.814 1.00 . A A . 64 ASN N 1 1
19 42235 1 1 65 ASN ND2 N 8.935 10.701 -4.283 1.00 . A A . 64 ASN ND2 1 1
19 42236 1 1 65 ASN O O 6.305 8.739 -6.408 1.00 . A A . 64 ASN O 1 1
19 42237 1 1 65 ASN OD1 O 7.461 9.464 -3.133 1.00 . A A . 64 ASN OD1 1 1
19 42238 1 1 66 TYR C C 6.805 8.585 -9.490 1.00 . A A . 65 TYR C 1 1
19 42239 1 1 66 TYR CA C 7.835 9.328 -8.642 1.00 . A A . 65 TYR CA 1 1
19 42240 1 1 66 TYR CB C 9.034 9.736 -9.502 1.00 . A A . 65 TYR CB 1 1
19 42241 1 1 66 TYR CD1 C 10.945 10.598 -8.086 1.00 . A A . 65 TYR CD1 1 1
19 42242 1 1 66 TYR CD2 C 9.529 12.190 -9.154 1.00 . A A . 65 TYR CD2 1 1
19 42243 1 1 66 TYR CE1 C 11.687 11.624 -7.533 1.00 . A A . 65 TYR CE1 1 1
19 42244 1 1 66 TYR CE2 C 10.267 13.220 -8.606 1.00 . A A . 65 TYR CE2 1 1
19 42245 1 1 66 TYR CG C 9.853 10.861 -8.904 1.00 . A A . 65 TYR CG 1 1
19 42246 1 1 66 TYR CZ C 11.345 12.933 -7.796 1.00 . A A . 65 TYR CZ 1 1
19 42247 1 1 66 TYR H H 9.175 8.157 -7.480 1.00 . A A . 65 TYR H 1 1
19 42248 1 1 66 TYR HA H 7.370 10.222 -8.254 1.00 . A A . 65 TYR HA 1 1
19 42249 1 1 66 TYR HB2 H 9.685 8.885 -9.632 1.00 . A A . 65 TYR HB2 1 1
19 42250 1 1 66 TYR HB3 H 8.679 10.062 -10.470 1.00 . A A . 65 TYR HB3 1 1
19 42251 1 1 66 TYR HD1 H 11.211 9.570 -7.880 1.00 . A A . 65 TYR HD1 1 1
19 42252 1 1 66 TYR HD2 H 8.683 12.413 -9.788 1.00 . A A . 65 TYR HD2 1 1
19 42253 1 1 66 TYR HE1 H 12.531 11.398 -6.900 1.00 . A A . 65 TYR HE1 1 1
19 42254 1 1 66 TYR HE2 H 9.999 14.247 -8.813 1.00 . A A . 65 TYR HE2 1 1
19 42255 1 1 66 TYR HH H 12.623 14.366 -7.924 1.00 . A A . 65 TYR HH 1 1
19 42256 1 1 66 TYR N N 8.267 8.533 -7.492 1.00 . A A . 65 TYR N 1 1
19 42257 1 1 66 TYR O O 5.882 9.198 -10.023 1.00 . A A . 65 TYR O 1 1
19 42258 1 1 66 TYR OH O 12.081 13.956 -7.245 1.00 . A A . 65 TYR OH 1 1
19 42259 1 1 67 MET C C 4.609 6.626 -10.002 1.00 . A A . 66 MET C 1 1
19 42260 1 1 67 MET CA C 6.072 6.424 -10.395 1.00 . A A . 66 MET CA 1 1
19 42261 1 1 67 MET CB C 6.450 4.949 -10.235 1.00 . A A . 66 MET CB 1 1
19 42262 1 1 67 MET CE C 5.229 2.090 -9.098 1.00 . A A . 66 MET CE 1 1
19 42263 1 1 67 MET CG C 5.591 4.002 -11.059 1.00 . A A . 66 MET CG 1 1
19 42264 1 1 67 MET H H 7.741 6.846 -9.155 1.00 . A A . 66 MET H 1 1
19 42265 1 1 67 MET HA H 6.188 6.700 -11.433 1.00 . A A . 66 MET HA 1 1
19 42266 1 1 67 MET HB2 H 7.479 4.820 -10.532 1.00 . A A . 66 MET HB2 1 1
19 42267 1 1 67 MET HB3 H 6.348 4.676 -9.194 1.00 . A A . 66 MET HB3 1 1
19 42268 1 1 67 MET HE1 H 4.572 2.924 -8.904 1.00 . A A . 66 MET HE1 1 1
19 42269 1 1 67 MET HE2 H 6.012 2.068 -8.353 1.00 . A A . 66 MET HE2 1 1
19 42270 1 1 67 MET HE3 H 4.667 1.169 -9.056 1.00 . A A . 66 MET HE3 1 1
19 42271 1 1 67 MET HG2 H 4.552 4.186 -10.831 1.00 . A A . 66 MET HG2 1 1
19 42272 1 1 67 MET HG3 H 5.770 4.196 -12.107 1.00 . A A . 66 MET HG3 1 1
19 42273 1 1 67 MET N N 6.975 7.267 -9.607 1.00 . A A . 66 MET N 1 1
19 42274 1 1 67 MET O O 3.743 6.748 -10.868 1.00 . A A . 66 MET O 1 1
19 42275 1 1 67 MET SD S 5.958 2.270 -10.723 1.00 . A A . 66 MET SD 1 1
19 42276 1 1 68 LEU C C 2.381 8.171 -8.671 1.00 . A A . 67 LEU C 1 1
19 42277 1 1 68 LEU CA C 2.967 6.837 -8.209 1.00 . A A . 67 LEU CA 1 1
19 42278 1 1 68 LEU CB C 2.935 6.757 -6.680 1.00 . A A . 67 LEU CB 1 1
19 42279 1 1 68 LEU CD1 C 3.383 5.452 -4.587 1.00 . A A . 67 LEU CD1 1 1
19 42280 1 1 68 LEU CD2 C 2.078 4.410 -6.447 1.00 . A A . 67 LEU CD2 1 1
19 42281 1 1 68 LEU CG C 3.206 5.369 -6.094 1.00 . A A . 67 LEU CG 1 1
19 42282 1 1 68 LEU H H 5.070 6.571 -8.052 1.00 . A A . 67 LEU H 1 1
19 42283 1 1 68 LEU HA H 2.368 6.037 -8.614 1.00 . A A . 67 LEU HA 1 1
19 42284 1 1 68 LEU HB2 H 3.677 7.441 -6.290 1.00 . A A . 67 LEU HB2 1 1
19 42285 1 1 68 LEU HB3 H 1.962 7.081 -6.345 1.00 . A A . 67 LEU HB3 1 1
19 42286 1 1 68 LEU HD11 H 4.430 5.590 -4.353 1.00 . A A . 67 LEU HD11 1 1
19 42287 1 1 68 LEU HD12 H 3.034 4.537 -4.131 1.00 . A A . 67 LEU HD12 1 1
19 42288 1 1 68 LEU HD13 H 2.816 6.285 -4.202 1.00 . A A . 67 LEU HD13 1 1
19 42289 1 1 68 LEU HD21 H 2.252 3.995 -7.427 1.00 . A A . 67 LEU HD21 1 1
19 42290 1 1 68 LEU HD22 H 1.137 4.942 -6.442 1.00 . A A . 67 LEU HD22 1 1
19 42291 1 1 68 LEU HD23 H 2.043 3.614 -5.719 1.00 . A A . 67 LEU HD23 1 1
19 42292 1 1 68 LEU HG H 4.123 4.979 -6.517 1.00 . A A . 67 LEU HG 1 1
19 42293 1 1 68 LEU N N 4.336 6.664 -8.697 1.00 . A A . 67 LEU N 1 1
19 42294 1 1 68 LEU O O 1.219 8.236 -9.079 1.00 . A A . 67 LEU O 1 1
19 42295 1 1 69 TRP C C 2.559 10.586 -10.555 1.00 . A A . 68 TRP C 1 1
19 42296 1 1 69 TRP CA C 2.747 10.551 -9.040 1.00 . A A . 68 TRP CA 1 1
19 42297 1 1 69 TRP CB C 3.758 11.614 -8.607 1.00 . A A . 68 TRP CB 1 1
19 42298 1 1 69 TRP CD1 C 4.572 11.405 -6.185 1.00 . A A . 68 TRP CD1 1 1
19 42299 1 1 69 TRP CD2 C 2.796 12.744 -6.444 1.00 . A A . 68 TRP CD2 1 1
19 42300 1 1 69 TRP CE2 C 3.140 12.715 -5.080 1.00 . A A . 68 TRP CE2 1 1
19 42301 1 1 69 TRP CE3 C 1.707 13.523 -6.849 1.00 . A A . 68 TRP CE3 1 1
19 42302 1 1 69 TRP CG C 3.725 11.899 -7.135 1.00 . A A . 68 TRP CG 1 1
19 42303 1 1 69 TRP CH2 C 1.374 14.189 -4.543 1.00 . A A . 68 TRP CH2 1 1
19 42304 1 1 69 TRP CZ2 C 2.435 13.435 -4.118 1.00 . A A . 68 TRP CZ2 1 1
19 42305 1 1 69 TRP CZ3 C 1.008 14.236 -5.893 1.00 . A A . 68 TRP CZ3 1 1
19 42306 1 1 69 TRP H H 4.099 9.111 -8.266 1.00 . A A . 68 TRP H 1 1
19 42307 1 1 69 TRP HA H 1.797 10.753 -8.567 1.00 . A A . 68 TRP HA 1 1
19 42308 1 1 69 TRP HB2 H 4.753 11.282 -8.861 1.00 . A A . 68 TRP HB2 1 1
19 42309 1 1 69 TRP HB3 H 3.547 12.534 -9.131 1.00 . A A . 68 TRP HB3 1 1
19 42310 1 1 69 TRP HD1 H 5.390 10.729 -6.390 1.00 . A A . 68 TRP HD1 1 1
19 42311 1 1 69 TRP HE1 H 4.686 11.682 -4.106 1.00 . A A . 68 TRP HE1 1 1
19 42312 1 1 69 TRP HE3 H 1.409 13.573 -7.886 1.00 . A A . 68 TRP HE3 1 1
19 42313 1 1 69 TRP HH2 H 0.799 14.762 -3.831 1.00 . A A . 68 TRP HH2 1 1
19 42314 1 1 69 TRP HZ2 H 2.705 13.410 -3.073 1.00 . A A . 68 TRP HZ2 1 1
19 42315 1 1 69 TRP HZ3 H 0.163 14.843 -6.187 1.00 . A A . 68 TRP HZ3 1 1
19 42316 1 1 69 TRP N N 3.187 9.226 -8.607 1.00 . A A . 68 TRP N 1 1
19 42317 1 1 69 TRP NE1 N 4.228 11.892 -4.946 1.00 . A A . 68 TRP NE1 1 1
19 42318 1 1 69 TRP O O 1.608 11.185 -11.061 1.00 . A A . 68 TRP O 1 1
19 42319 1 1 70 ILE C C 2.186 9.119 -13.197 1.00 . A A . 69 ILE C 1 1
19 42320 1 1 70 ILE CA C 3.433 9.872 -12.727 1.00 . A A . 69 ILE CA 1 1
19 42321 1 1 70 ILE CB C 4.701 9.191 -13.300 1.00 . A A . 69 ILE CB 1 1
19 42322 1 1 70 ILE CD1 C 7.245 9.380 -13.346 1.00 . A A . 69 ILE CD1 1 1
19 42323 1 1 70 ILE CG1 C 5.929 10.078 -13.069 1.00 . A A . 69 ILE CG1 1 1
19 42324 1 1 70 ILE CG2 C 4.541 8.892 -14.788 1.00 . A A . 69 ILE CG2 1 1
19 42325 1 1 70 ILE H H 4.224 9.498 -10.797 1.00 . A A . 69 ILE H 1 1
19 42326 1 1 70 ILE HA H 3.390 10.883 -13.105 1.00 . A A . 69 ILE HA 1 1
19 42327 1 1 70 ILE HB H 4.843 8.252 -12.785 1.00 . A A . 69 ILE HB 1 1
19 42328 1 1 70 ILE HD11 H 7.430 8.641 -12.580 1.00 . A A . 69 ILE HD11 1 1
19 42329 1 1 70 ILE HD12 H 8.045 10.106 -13.345 1.00 . A A . 69 ILE HD12 1 1
19 42330 1 1 70 ILE HD13 H 7.200 8.895 -14.311 1.00 . A A . 69 ILE HD13 1 1
19 42331 1 1 70 ILE HG12 H 5.869 10.940 -13.718 1.00 . A A . 69 ILE HG12 1 1
19 42332 1 1 70 ILE HG13 H 5.938 10.406 -12.040 1.00 . A A . 69 ILE HG13 1 1
19 42333 1 1 70 ILE HG21 H 5.515 8.795 -15.244 1.00 . A A . 69 ILE HG21 1 1
19 42334 1 1 70 ILE HG22 H 4.001 9.700 -15.261 1.00 . A A . 69 ILE HG22 1 1
19 42335 1 1 70 ILE HG23 H 3.992 7.970 -14.914 1.00 . A A . 69 ILE HG23 1 1
19 42336 1 1 70 ILE N N 3.482 9.939 -11.269 1.00 . A A . 69 ILE N 1 1
19 42337 1 1 70 ILE O O 1.485 9.571 -14.104 1.00 . A A . 69 ILE O 1 1
19 42338 1 1 71 ASN C C -0.560 7.927 -12.742 1.00 . A A . 70 ASN C 1 1
19 42339 1 1 71 ASN CA C 0.746 7.161 -12.908 1.00 . A A . 70 ASN CA 1 1
19 42340 1 1 71 ASN CB C 0.704 5.881 -12.069 1.00 . A A . 70 ASN CB 1 1
19 42341 1 1 71 ASN CG C 1.771 4.880 -12.474 1.00 . A A . 70 ASN CG 1 1
19 42342 1 1 71 ASN H H 2.496 7.690 -11.823 1.00 . A A . 70 ASN H 1 1
19 42343 1 1 71 ASN HA H 0.851 6.888 -13.948 1.00 . A A . 70 ASN HA 1 1
19 42344 1 1 71 ASN HB2 H 0.851 6.135 -11.031 1.00 . A A . 70 ASN HB2 1 1
19 42345 1 1 71 ASN HB3 H -0.263 5.415 -12.187 1.00 . A A . 70 ASN HB3 1 1
19 42346 1 1 71 ASN HD21 H 1.612 3.963 -10.719 1.00 . A A . 70 ASN HD21 1 1
19 42347 1 1 71 ASN HD22 H 2.769 3.295 -11.815 1.00 . A A . 70 ASN HD22 1 1
19 42348 1 1 71 ASN N N 1.902 7.985 -12.552 1.00 . A A . 70 ASN N 1 1
19 42349 1 1 71 ASN ND2 N 2.081 3.952 -11.579 1.00 . A A . 70 ASN ND2 1 1
19 42350 1 1 71 ASN O O -1.467 7.789 -13.560 1.00 . A A . 70 ASN O 1 1
19 42351 1 1 71 ASN OD1 O 2.307 4.936 -13.579 1.00 . A A . 70 ASN OD1 1 1
19 42352 1 1 72 LYS C C -2.127 10.471 -12.600 1.00 . A A . 71 LYS C 1 1
19 42353 1 1 72 LYS CA C -1.864 9.514 -11.436 1.00 . A A . 71 LYS CA 1 1
19 42354 1 1 72 LYS CB C -1.727 10.308 -10.132 1.00 . A A . 71 LYS CB 1 1
19 42355 1 1 72 LYS CD C -2.767 11.911 -8.492 1.00 . A A . 71 LYS CD 1 1
19 42356 1 1 72 LYS CE C -3.990 12.754 -8.168 1.00 . A A . 71 LYS CE 1 1
19 42357 1 1 72 LYS CG C -2.950 11.149 -9.794 1.00 . A A . 71 LYS CG 1 1
19 42358 1 1 72 LYS H H 0.095 8.790 -11.055 1.00 . A A . 71 LYS H 1 1
19 42359 1 1 72 LYS HA H -2.696 8.831 -11.350 1.00 . A A . 71 LYS HA 1 1
19 42360 1 1 72 LYS HB2 H -1.555 9.618 -9.320 1.00 . A A . 71 LYS HB2 1 1
19 42361 1 1 72 LYS HB3 H -0.876 10.969 -10.215 1.00 . A A . 71 LYS HB3 1 1
19 42362 1 1 72 LYS HD2 H -2.605 11.204 -7.693 1.00 . A A . 71 LYS HD2 1 1
19 42363 1 1 72 LYS HD3 H -1.907 12.559 -8.583 1.00 . A A . 71 LYS HD3 1 1
19 42364 1 1 72 LYS HE2 H -4.151 13.457 -8.972 1.00 . A A . 71 LYS HE2 1 1
19 42365 1 1 72 LYS HE3 H -4.847 12.102 -8.085 1.00 . A A . 71 LYS HE3 1 1
19 42366 1 1 72 LYS HG2 H -3.120 11.858 -10.592 1.00 . A A . 71 LYS HG2 1 1
19 42367 1 1 72 LYS HG3 H -3.808 10.497 -9.703 1.00 . A A . 71 LYS HG3 1 1
19 42368 1 1 72 LYS HZ1 H -3.305 12.931 -6.200 1.00 . A A . 71 LYS HZ1 1 1
19 42369 1 1 72 LYS HZ2 H -4.760 13.743 -6.498 1.00 . A A . 71 LYS HZ2 1 1
19 42370 1 1 72 LYS HZ3 H -3.302 14.388 -7.064 1.00 . A A . 71 LYS HZ3 1 1
19 42371 1 1 72 LYS N N -0.657 8.729 -11.682 1.00 . A A . 71 LYS N 1 1
19 42372 1 1 72 LYS NZ N -3.828 13.507 -6.894 1.00 . A A . 71 LYS NZ 1 1
19 42373 1 1 72 LYS O O -3.244 10.548 -13.115 1.00 . A A . 71 LYS O 1 1
19 42374 1 1 73 LYS C C -1.487 11.414 -15.431 1.00 . A A . 72 LYS C 1 1
19 42375 1 1 73 LYS CA C -1.183 12.136 -14.116 1.00 . A A . 72 LYS CA 1 1
19 42376 1 1 73 LYS CB C 0.119 12.938 -14.239 1.00 . A A . 72 LYS CB 1 1
19 42377 1 1 73 LYS CD C -0.889 15.100 -15.049 1.00 . A A . 72 LYS CD 1 1
19 42378 1 1 73 LYS CE C -0.816 16.204 -16.092 1.00 . A A . 72 LYS CE 1 1
19 42379 1 1 73 LYS CG C 0.104 13.986 -15.344 1.00 . A A . 72 LYS CG 1 1
19 42380 1 1 73 LYS H H -0.220 11.080 -12.552 1.00 . A A . 72 LYS H 1 1
19 42381 1 1 73 LYS HA H -1.993 12.814 -13.898 1.00 . A A . 72 LYS HA 1 1
19 42382 1 1 73 LYS HB2 H 0.306 13.441 -13.302 1.00 . A A . 72 LYS HB2 1 1
19 42383 1 1 73 LYS HB3 H 0.932 12.252 -14.436 1.00 . A A . 72 LYS HB3 1 1
19 42384 1 1 73 LYS HD2 H -1.888 14.688 -15.049 1.00 . A A . 72 LYS HD2 1 1
19 42385 1 1 73 LYS HD3 H -0.671 15.518 -14.077 1.00 . A A . 72 LYS HD3 1 1
19 42386 1 1 73 LYS HE2 H -1.015 15.778 -17.064 1.00 . A A . 72 LYS HE2 1 1
19 42387 1 1 73 LYS HE3 H -1.566 16.948 -15.864 1.00 . A A . 72 LYS HE3 1 1
19 42388 1 1 73 LYS HG2 H 1.092 14.415 -15.434 1.00 . A A . 72 LYS HG2 1 1
19 42389 1 1 73 LYS HG3 H -0.168 13.509 -16.275 1.00 . A A . 72 LYS HG3 1 1
19 42390 1 1 73 LYS HZ1 H 1.091 16.478 -16.900 1.00 . A A . 72 LYS HZ1 1 1
19 42391 1 1 73 LYS HZ2 H 1.023 16.682 -15.223 1.00 . A A . 72 LYS HZ2 1 1
19 42392 1 1 73 LYS HZ3 H 0.416 17.884 -16.246 1.00 . A A . 72 LYS HZ3 1 1
19 42393 1 1 73 LYS N N -1.083 11.190 -13.008 1.00 . A A . 72 LYS N 1 1
19 42394 1 1 73 LYS NZ N 0.523 16.857 -16.116 1.00 . A A . 72 LYS NZ 1 1
19 42395 1 1 73 LYS O O -2.350 11.838 -16.199 1.00 . A A . 72 LYS O 1 1
19 42396 1 1 74 ILE C C -2.353 8.931 -16.993 1.00 . A A . 73 ILE C 1 1
19 42397 1 1 74 ILE CA C -0.947 9.526 -16.892 1.00 . A A . 73 ILE CA 1 1
19 42398 1 1 74 ILE CB C 0.110 8.398 -16.985 1.00 . A A . 73 ILE CB 1 1
19 42399 1 1 74 ILE CD1 C 1.677 9.908 -18.321 1.00 . A A . 73 ILE CD1 1 1
19 42400 1 1 74 ILE CG1 C 1.512 9.001 -17.120 1.00 . A A . 73 ILE CG1 1 1
19 42401 1 1 74 ILE CG2 C -0.182 7.458 -18.148 1.00 . A A . 73 ILE CG2 1 1
19 42402 1 1 74 ILE H H -0.106 10.023 -15.009 1.00 . A A . 73 ILE H 1 1
19 42403 1 1 74 ILE HA H -0.798 10.190 -17.731 1.00 . A A . 73 ILE HA 1 1
19 42404 1 1 74 ILE HB H 0.063 7.822 -16.073 1.00 . A A . 73 ILE HB 1 1
19 42405 1 1 74 ILE HD11 H 1.377 10.912 -18.059 1.00 . A A . 73 ILE HD11 1 1
19 42406 1 1 74 ILE HD12 H 1.061 9.549 -19.132 1.00 . A A . 73 ILE HD12 1 1
19 42407 1 1 74 ILE HD13 H 2.712 9.911 -18.631 1.00 . A A . 73 ILE HD13 1 1
19 42408 1 1 74 ILE HG12 H 1.733 9.581 -16.235 1.00 . A A . 73 ILE HG12 1 1
19 42409 1 1 74 ILE HG13 H 2.233 8.199 -17.207 1.00 . A A . 73 ILE HG13 1 1
19 42410 1 1 74 ILE HG21 H 0.717 7.314 -18.728 1.00 . A A . 73 ILE HG21 1 1
19 42411 1 1 74 ILE HG22 H -0.949 7.888 -18.777 1.00 . A A . 73 ILE HG22 1 1
19 42412 1 1 74 ILE HG23 H -0.520 6.506 -17.768 1.00 . A A . 73 ILE HG23 1 1
19 42413 1 1 74 ILE N N -0.773 10.312 -15.673 1.00 . A A . 73 ILE N 1 1
19 42414 1 1 74 ILE O O -2.988 9.006 -18.047 1.00 . A A . 73 ILE O 1 1
19 42415 1 1 75 ASP C C -5.246 8.797 -16.159 1.00 . A A . 74 ASP C 1 1
19 42416 1 1 75 ASP CA C -4.174 7.751 -15.880 1.00 . A A . 74 ASP CA 1 1
19 42417 1 1 75 ASP CB C -4.455 7.063 -14.540 1.00 . A A . 74 ASP CB 1 1
19 42418 1 1 75 ASP CG C -3.687 5.765 -14.370 1.00 . A A . 74 ASP CG 1 1
19 42419 1 1 75 ASP H H -2.286 8.321 -15.080 1.00 . A A . 74 ASP H 1 1
19 42420 1 1 75 ASP HA H -4.206 7.008 -16.664 1.00 . A A . 74 ASP HA 1 1
19 42421 1 1 75 ASP HB2 H -4.178 7.728 -13.736 1.00 . A A . 74 ASP HB2 1 1
19 42422 1 1 75 ASP HB3 H -5.511 6.846 -14.470 1.00 . A A . 74 ASP HB3 1 1
19 42423 1 1 75 ASP N N -2.839 8.351 -15.896 1.00 . A A . 74 ASP N 1 1
19 42424 1 1 75 ASP O O -6.214 8.524 -16.866 1.00 . A A . 74 ASP O 1 1
19 42425 1 1 75 ASP OD1 O -3.136 5.265 -15.372 1.00 . A A . 74 ASP OD1 1 1
19 42426 1 1 75 ASP OD2 O -3.639 5.250 -13.234 1.00 . A A . 74 ASP OD2 1 1
19 42427 1 1 76 ALA C C -6.041 11.523 -17.253 1.00 . A A . 75 ALA C 1 1
19 42428 1 1 76 ALA CA C -6.025 11.077 -15.791 1.00 . A A . 75 ALA CA 1 1
19 42429 1 1 76 ALA CB C -5.688 12.247 -14.878 1.00 . A A . 75 ALA CB 1 1
19 42430 1 1 76 ALA H H -4.296 10.133 -15.005 1.00 . A A . 75 ALA H 1 1
19 42431 1 1 76 ALA HA H -7.009 10.715 -15.526 1.00 . A A . 75 ALA HA 1 1
19 42432 1 1 76 ALA HB1 H -4.851 12.794 -15.287 1.00 . A A . 75 ALA HB1 1 1
19 42433 1 1 76 ALA HB2 H -5.431 11.876 -13.895 1.00 . A A . 75 ALA HB2 1 1
19 42434 1 1 76 ALA HB3 H -6.544 12.903 -14.803 1.00 . A A . 75 ALA HB3 1 1
19 42435 1 1 76 ALA N N -5.078 9.986 -15.584 1.00 . A A . 75 ALA N 1 1
19 42436 1 1 76 ALA O O -7.098 11.817 -17.808 1.00 . A A . 75 ALA O 1 1
19 42437 1 1 77 LEU C C -5.287 10.912 -20.203 1.00 . A A . 76 LEU C 1 1
19 42438 1 1 77 LEU CA C -4.728 11.982 -19.266 1.00 . A A . 76 LEU CA 1 1
19 42439 1 1 77 LEU CB C -3.261 12.252 -19.615 1.00 . A A . 76 LEU CB 1 1
19 42440 1 1 77 LEU CD1 C -1.147 13.534 -19.202 1.00 . A A . 76 LEU CD1 1 1
19 42441 1 1 77 LEU CD2 C -3.310 14.760 -19.483 1.00 . A A . 76 LEU CD2 1 1
19 42442 1 1 77 LEU CG C -2.648 13.493 -18.959 1.00 . A A . 76 LEU CG 1 1
19 42443 1 1 77 LEU H H -4.045 11.362 -17.354 1.00 . A A . 76 LEU H 1 1
19 42444 1 1 77 LEU HA H -5.293 12.890 -19.402 1.00 . A A . 76 LEU HA 1 1
19 42445 1 1 77 LEU HB2 H -2.679 11.391 -19.320 1.00 . A A . 76 LEU HB2 1 1
19 42446 1 1 77 LEU HB3 H -3.185 12.366 -20.686 1.00 . A A . 76 LEU HB3 1 1
19 42447 1 1 77 LEU HD11 H -0.945 13.327 -20.244 1.00 . A A . 76 LEU HD11 1 1
19 42448 1 1 77 LEU HD12 H -0.661 12.791 -18.587 1.00 . A A . 76 LEU HD12 1 1
19 42449 1 1 77 LEU HD13 H -0.768 14.513 -18.950 1.00 . A A . 76 LEU HD13 1 1
19 42450 1 1 77 LEU HD21 H -4.196 14.969 -18.902 1.00 . A A . 76 LEU HD21 1 1
19 42451 1 1 77 LEU HD22 H -3.582 14.623 -20.518 1.00 . A A . 76 LEU HD22 1 1
19 42452 1 1 77 LEU HD23 H -2.620 15.587 -19.397 1.00 . A A . 76 LEU HD23 1 1
19 42453 1 1 77 LEU HG H -2.811 13.444 -17.891 1.00 . A A . 76 LEU HG 1 1
19 42454 1 1 77 LEU N N -4.856 11.584 -17.863 1.00 . A A . 76 LEU N 1 1
19 42455 1 1 77 LEU O O -5.927 11.224 -21.206 1.00 . A A . 76 LEU O 1 1
19 42456 1 1 78 GLY C C -4.494 8.135 -21.750 1.00 . A A . 77 GLY C 1 1
19 42457 1 1 78 GLY CA C -5.502 8.544 -20.688 1.00 . A A . 77 GLY CA 1 1
19 42458 1 1 78 GLY H H -4.502 9.464 -19.059 1.00 . A A . 77 GLY H 1 1
19 42459 1 1 78 GLY HA2 H -5.701 7.695 -20.050 1.00 . A A . 77 GLY HA2 1 1
19 42460 1 1 78 GLY HA3 H -6.420 8.838 -21.174 1.00 . A A . 77 GLY HA3 1 1
19 42461 1 1 78 GLY N N -5.028 9.649 -19.870 1.00 . A A . 77 GLY N 1 1
19 42462 1 1 78 GLY O O -4.669 7.120 -22.425 1.00 . A A . 77 GLY O 1 1
19 42463 1 1 79 ARG C C -1.484 7.528 -22.422 1.00 . A A . 78 ARG C 1 1
19 42464 1 1 79 ARG CA C -2.392 8.670 -22.877 1.00 . A A . 78 ARG CA 1 1
19 42465 1 1 79 ARG CB C -1.560 9.933 -23.113 1.00 . A A . 78 ARG CB 1 1
19 42466 1 1 79 ARG CD C -1.505 12.339 -23.842 1.00 . A A . 78 ARG CD 1 1
19 42467 1 1 79 ARG CG C -2.349 11.078 -23.728 1.00 . A A . 78 ARG CG 1 1
19 42468 1 1 79 ARG CZ C 0.545 13.091 -24.980 1.00 . A A . 78 ARG CZ 1 1
19 42469 1 1 79 ARG H H -3.371 9.726 -21.328 1.00 . A A . 78 ARG H 1 1
19 42470 1 1 79 ARG HA H -2.869 8.385 -23.804 1.00 . A A . 78 ARG HA 1 1
19 42471 1 1 79 ARG HB2 H -1.159 10.267 -22.168 1.00 . A A . 78 ARG HB2 1 1
19 42472 1 1 79 ARG HB3 H -0.742 9.693 -23.776 1.00 . A A . 78 ARG HB3 1 1
19 42473 1 1 79 ARG HD2 H -2.136 13.149 -24.179 1.00 . A A . 78 ARG HD2 1 1
19 42474 1 1 79 ARG HD3 H -1.104 12.578 -22.868 1.00 . A A . 78 ARG HD3 1 1
19 42475 1 1 79 ARG HE H -0.364 11.343 -25.301 1.00 . A A . 78 ARG HE 1 1
19 42476 1 1 79 ARG HG2 H -2.679 10.787 -24.714 1.00 . A A . 78 ARG HG2 1 1
19 42477 1 1 79 ARG HG3 H -3.209 11.286 -23.106 1.00 . A A . 78 ARG HG3 1 1
19 42478 1 1 79 ARG HH11 H -0.211 14.400 -23.638 1.00 . A A . 78 ARG HH11 1 1
19 42479 1 1 79 ARG HH12 H 1.233 14.917 -24.444 1.00 . A A . 78 ARG HH12 1 1
19 42480 1 1 79 ARG HH21 H 1.534 12.008 -26.372 1.00 . A A . 78 ARG HH21 1 1
19 42481 1 1 79 ARG HH22 H 2.227 13.551 -26.004 1.00 . A A . 78 ARG HH22 1 1
19 42482 1 1 79 ARG N N -3.443 8.935 -21.898 1.00 . A A . 78 ARG N 1 1
19 42483 1 1 79 ARG NE N -0.401 12.177 -24.786 1.00 . A A . 78 ARG NE 1 1
19 42484 1 1 79 ARG NH1 N 0.522 14.229 -24.299 1.00 . A A . 78 ARG NH1 1 1
19 42485 1 1 79 ARG NH2 N 1.515 12.865 -25.856 1.00 . A A . 78 ARG NH2 1 1
19 42486 1 1 79 ARG O O -1.316 7.300 -21.225 1.00 . A A . 78 ARG O 1 1
19 42487 1 1 80 THR C C 1.429 6.015 -23.534 1.00 . A A . 79 THR C 1 1
19 42488 1 1 80 THR CA C 0.002 5.712 -23.070 1.00 . A A . 79 THR CA 1 1
19 42489 1 1 80 THR CB C -0.481 4.403 -23.729 1.00 . A A . 79 THR CB 1 1
19 42490 1 1 80 THR CG2 C -1.715 3.862 -23.022 1.00 . A A . 79 THR CG2 1 1
19 42491 1 1 80 THR H H -1.070 7.043 -24.318 1.00 . A A . 79 THR H 1 1
19 42492 1 1 80 THR HA H 0.002 5.574 -21.999 1.00 . A A . 79 THR HA 1 1
19 42493 1 1 80 THR HB H 0.310 3.669 -23.656 1.00 . A A . 79 THR HB 1 1
19 42494 1 1 80 THR HG1 H 0.013 4.941 -25.562 1.00 . A A . 79 THR HG1 1 1
19 42495 1 1 80 THR HG21 H -2.313 3.299 -23.724 1.00 . A A . 79 THR HG21 1 1
19 42496 1 1 80 THR HG22 H -2.296 4.684 -22.632 1.00 . A A . 79 THR HG22 1 1
19 42497 1 1 80 THR HG23 H -1.413 3.216 -22.210 1.00 . A A . 79 THR HG23 1 1
19 42498 1 1 80 THR N N -0.895 6.820 -23.381 1.00 . A A . 79 THR N 1 1
19 42499 1 1 80 THR O O 1.772 5.794 -24.698 1.00 . A A . 79 THR O 1 1
19 42500 1 1 80 THR OG1 O -0.780 4.633 -25.111 1.00 . A A . 79 THR OG1 1 1
19 42501 1 1 81 PRO C C 4.519 5.701 -23.341 1.00 . A A . 80 PRO C 1 1
19 42502 1 1 81 PRO CA C 3.669 6.899 -22.922 1.00 . A A . 80 PRO CA 1 1
19 42503 1 1 81 PRO CB C 4.186 7.470 -21.595 1.00 . A A . 80 PRO CB 1 1
19 42504 1 1 81 PRO CD C 1.924 6.860 -21.227 1.00 . A A . 80 PRO CD 1 1
19 42505 1 1 81 PRO CG C 2.961 7.877 -20.858 1.00 . A A . 80 PRO CG 1 1
19 42506 1 1 81 PRO HA H 3.728 7.659 -23.688 1.00 . A A . 80 PRO HA 1 1
19 42507 1 1 81 PRO HB2 H 4.735 6.707 -21.062 1.00 . A A . 80 PRO HB2 1 1
19 42508 1 1 81 PRO HB3 H 4.830 8.315 -21.789 1.00 . A A . 80 PRO HB3 1 1
19 42509 1 1 81 PRO HD2 H 2.010 5.984 -20.600 1.00 . A A . 80 PRO HD2 1 1
19 42510 1 1 81 PRO HD3 H 0.932 7.284 -21.158 1.00 . A A . 80 PRO HD3 1 1
19 42511 1 1 81 PRO HG2 H 3.146 7.860 -19.794 1.00 . A A . 80 PRO HG2 1 1
19 42512 1 1 81 PRO HG3 H 2.650 8.862 -21.173 1.00 . A A . 80 PRO HG3 1 1
19 42513 1 1 81 PRO N N 2.269 6.549 -22.624 1.00 . A A . 80 PRO N 1 1
19 42514 1 1 81 PRO O O 4.365 4.597 -22.818 1.00 . A A . 80 PRO O 1 1
19 42515 1 1 82 VAL C C 7.706 5.028 -24.121 1.00 . A A . 81 VAL C 1 1
19 42516 1 1 82 VAL CA C 6.324 4.893 -24.766 1.00 . A A . 81 VAL CA 1 1
19 42517 1 1 82 VAL CB C 6.459 4.928 -26.306 1.00 . A A . 81 VAL CB 1 1
19 42518 1 1 82 VAL CG1 C 5.158 4.492 -26.963 1.00 . A A . 81 VAL CG1 1 1
19 42519 1 1 82 VAL CG2 C 6.860 6.317 -26.787 1.00 . A A . 81 VAL CG2 1 1
19 42520 1 1 82 VAL H H 5.492 6.835 -24.666 1.00 . A A . 81 VAL H 1 1
19 42521 1 1 82 VAL HA H 5.902 3.939 -24.483 1.00 . A A . 81 VAL HA 1 1
19 42522 1 1 82 VAL HB H 7.232 4.232 -26.595 1.00 . A A . 81 VAL HB 1 1
19 42523 1 1 82 VAL HG11 H 4.322 4.850 -26.380 1.00 . A A . 81 VAL HG11 1 1
19 42524 1 1 82 VAL HG12 H 5.124 3.414 -27.016 1.00 . A A . 81 VAL HG12 1 1
19 42525 1 1 82 VAL HG13 H 5.103 4.904 -27.960 1.00 . A A . 81 VAL HG13 1 1
19 42526 1 1 82 VAL HG21 H 7.381 6.235 -27.730 1.00 . A A . 81 VAL HG21 1 1
19 42527 1 1 82 VAL HG22 H 7.507 6.778 -26.057 1.00 . A A . 81 VAL HG22 1 1
19 42528 1 1 82 VAL HG23 H 5.974 6.922 -26.918 1.00 . A A . 81 VAL HG23 1 1
19 42529 1 1 82 VAL N N 5.427 5.936 -24.281 1.00 . A A . 81 VAL N 1 1
19 42530 1 1 82 VAL O O 7.926 5.919 -23.301 1.00 . A A . 81 VAL O 1 1
19 42531 1 1 83 VAL C C 10.665 5.526 -24.210 1.00 . A A . 82 VAL C 1 1
19 42532 1 1 83 VAL CA C 9.996 4.169 -23.974 1.00 . A A . 82 VAL CA 1 1
19 42533 1 1 83 VAL CB C 10.864 3.046 -24.592 1.00 . A A . 82 VAL CB 1 1
19 42534 1 1 83 VAL CG1 C 12.324 3.180 -24.180 1.00 . A A . 82 VAL CG1 1 1
19 42535 1 1 83 VAL CG2 C 10.325 1.680 -24.195 1.00 . A A . 82 VAL CG2 1 1
19 42536 1 1 83 VAL H H 8.377 3.467 -25.164 1.00 . A A . 82 VAL H 1 1
19 42537 1 1 83 VAL HA H 9.928 3.999 -22.909 1.00 . A A . 82 VAL HA 1 1
19 42538 1 1 83 VAL HB H 10.809 3.129 -25.667 1.00 . A A . 82 VAL HB 1 1
19 42539 1 1 83 VAL HG11 H 12.483 4.149 -23.728 1.00 . A A . 82 VAL HG11 1 1
19 42540 1 1 83 VAL HG12 H 12.957 3.082 -25.050 1.00 . A A . 82 VAL HG12 1 1
19 42541 1 1 83 VAL HG13 H 12.571 2.406 -23.466 1.00 . A A . 82 VAL HG13 1 1
19 42542 1 1 83 VAL HG21 H 10.971 1.243 -23.448 1.00 . A A . 82 VAL HG21 1 1
19 42543 1 1 83 VAL HG22 H 10.294 1.038 -25.064 1.00 . A A . 82 VAL HG22 1 1
19 42544 1 1 83 VAL HG23 H 9.330 1.788 -23.791 1.00 . A A . 82 VAL HG23 1 1
19 42545 1 1 83 VAL N N 8.634 4.156 -24.518 1.00 . A A . 82 VAL N 1 1
19 42546 1 1 83 VAL O O 11.328 6.062 -23.320 1.00 . A A . 82 VAL O 1 1
19 42547 1 1 84 GLY C C 10.539 8.477 -24.818 1.00 . A A . 83 GLY C 1 1
19 42548 1 1 84 GLY CA C 11.056 7.375 -25.730 1.00 . A A . 83 GLY CA 1 1
19 42549 1 1 84 GLY H H 9.953 5.599 -26.080 1.00 . A A . 83 GLY H 1 1
19 42550 1 1 84 GLY HA2 H 12.131 7.315 -25.630 1.00 . A A . 83 GLY HA2 1 1
19 42551 1 1 84 GLY HA3 H 10.814 7.624 -26.752 1.00 . A A . 83 GLY HA3 1 1
19 42552 1 1 84 GLY N N 10.481 6.077 -25.408 1.00 . A A . 83 GLY N 1 1
19 42553 1 1 84 GLY O O 11.290 9.362 -24.423 1.00 . A A . 83 GLY O 1 1
19 42554 1 1 85 ASP C C 9.208 9.362 -22.209 1.00 . A A . 84 ASP C 1 1
19 42555 1 1 85 ASP CA C 8.623 9.418 -23.620 1.00 . A A . 84 ASP CA 1 1
19 42556 1 1 85 ASP CB C 7.109 9.197 -23.549 1.00 . A A . 84 ASP CB 1 1
19 42557 1 1 85 ASP CG C 6.396 9.574 -24.832 1.00 . A A . 84 ASP CG 1 1
19 42558 1 1 85 ASP H H 8.705 7.694 -24.856 1.00 . A A . 84 ASP H 1 1
19 42559 1 1 85 ASP HA H 8.813 10.395 -24.036 1.00 . A A . 84 ASP HA 1 1
19 42560 1 1 85 ASP HB2 H 6.913 8.155 -23.346 1.00 . A A . 84 ASP HB2 1 1
19 42561 1 1 85 ASP HB3 H 6.705 9.795 -22.745 1.00 . A A . 84 ASP HB3 1 1
19 42562 1 1 85 ASP N N 9.249 8.426 -24.499 1.00 . A A . 84 ASP N 1 1
19 42563 1 1 85 ASP O O 9.401 10.392 -21.563 1.00 . A A . 84 ASP O 1 1
19 42564 1 1 85 ASP OD1 O 6.989 10.304 -25.653 1.00 . A A . 84 ASP OD1 1 1
19 42565 1 1 85 ASP OD2 O 5.246 9.125 -25.019 1.00 . A A . 84 ASP OD2 1 1
19 42566 1 1 86 TYR C C 11.456 8.464 -20.247 1.00 . A A . 85 TYR C 1 1
19 42567 1 1 86 TYR CA C 10.028 7.935 -20.397 1.00 . A A . 85 TYR CA 1 1
19 42568 1 1 86 TYR CB C 9.983 6.452 -20.018 1.00 . A A . 85 TYR CB 1 1
19 42569 1 1 86 TYR CD1 C 7.704 5.419 -20.395 1.00 . A A . 85 TYR CD1 1 1
19 42570 1 1 86 TYR CD2 C 8.280 6.104 -18.187 1.00 . A A . 85 TYR CD2 1 1
19 42571 1 1 86 TYR CE1 C 6.470 4.988 -19.943 1.00 . A A . 85 TYR CE1 1 1
19 42572 1 1 86 TYR CE2 C 7.048 5.676 -17.728 1.00 . A A . 85 TYR CE2 1 1
19 42573 1 1 86 TYR CG C 8.628 5.983 -19.527 1.00 . A A . 85 TYR CG 1 1
19 42574 1 1 86 TYR CZ C 6.148 5.120 -18.612 1.00 . A A . 85 TYR CZ 1 1
19 42575 1 1 86 TYR H H 9.313 7.367 -22.313 1.00 . A A . 85 TYR H 1 1
19 42576 1 1 86 TYR HA H 9.398 8.479 -19.710 1.00 . A A . 85 TYR HA 1 1
19 42577 1 1 86 TYR HB2 H 10.244 5.860 -20.882 1.00 . A A . 85 TYR HB2 1 1
19 42578 1 1 86 TYR HB3 H 10.702 6.269 -19.233 1.00 . A A . 85 TYR HB3 1 1
19 42579 1 1 86 TYR HD1 H 7.959 5.318 -21.442 1.00 . A A . 85 TYR HD1 1 1
19 42580 1 1 86 TYR HD2 H 8.986 6.542 -17.497 1.00 . A A . 85 TYR HD2 1 1
19 42581 1 1 86 TYR HE1 H 5.765 4.551 -20.636 1.00 . A A . 85 TYR HE1 1 1
19 42582 1 1 86 TYR HE2 H 6.796 5.779 -16.683 1.00 . A A . 85 TYR HE2 1 1
19 42583 1 1 86 TYR HH H 4.376 5.451 -17.943 1.00 . A A . 85 TYR HH 1 1
19 42584 1 1 86 TYR N N 9.484 8.147 -21.739 1.00 . A A . 85 TYR N 1 1
19 42585 1 1 86 TYR O O 11.872 8.787 -19.133 1.00 . A A . 85 TYR O 1 1
19 42586 1 1 86 TYR OH O 4.921 4.692 -18.159 1.00 . A A . 85 TYR OH 1 1
19 42587 1 1 87 THR C C 13.652 10.439 -20.699 1.00 . A A . 86 THR C 1 1
19 42588 1 1 87 THR CA C 13.592 9.023 -21.287 1.00 . A A . 86 THR CA 1 1
19 42589 1 1 87 THR CB C 14.294 8.976 -22.675 1.00 . A A . 86 THR CB 1 1
19 42590 1 1 87 THR CG2 C 13.997 10.211 -23.519 1.00 . A A . 86 THR CG2 1 1
19 42591 1 1 87 THR H H 11.835 8.246 -22.207 1.00 . A A . 86 THR H 1 1
19 42592 1 1 87 THR HA H 14.133 8.364 -20.622 1.00 . A A . 86 THR HA 1 1
19 42593 1 1 87 THR HB H 13.938 8.104 -23.208 1.00 . A A . 86 THR HB 1 1
19 42594 1 1 87 THR HG1 H 15.926 8.009 -22.109 1.00 . A A . 86 THR HG1 1 1
19 42595 1 1 87 THR HG21 H 14.030 11.090 -22.893 1.00 . A A . 86 THR HG21 1 1
19 42596 1 1 87 THR HG22 H 13.015 10.118 -23.960 1.00 . A A . 86 THR HG22 1 1
19 42597 1 1 87 THR HG23 H 14.737 10.297 -24.300 1.00 . A A . 86 THR HG23 1 1
19 42598 1 1 87 THR N N 12.211 8.531 -21.347 1.00 . A A . 86 THR N 1 1
19 42599 1 1 87 THR O O 14.599 10.782 -19.990 1.00 . A A . 86 THR O 1 1
19 42600 1 1 87 THR OG1 O 15.711 8.864 -22.504 1.00 . A A . 86 THR OG1 1 1
19 42601 1 1 88 ARG C C 12.420 12.600 -18.948 1.00 . A A . 87 ARG C 1 1
19 42602 1 1 88 ARG CA C 12.570 12.617 -20.466 1.00 . A A . 87 ARG CA 1 1
19 42603 1 1 88 ARG CB C 11.405 13.381 -21.101 1.00 . A A . 87 ARG CB 1 1
19 42604 1 1 88 ARG CD C 10.371 14.331 -23.187 1.00 . A A . 87 ARG CD 1 1
19 42605 1 1 88 ARG CG C 11.609 13.690 -22.576 1.00 . A A . 87 ARG CG 1 1
19 42606 1 1 88 ARG CZ C 8.961 16.318 -22.832 1.00 . A A . 87 ARG CZ 1 1
19 42607 1 1 88 ARG H H 11.907 10.929 -21.566 1.00 . A A . 87 ARG H 1 1
19 42608 1 1 88 ARG HA H 13.496 13.112 -20.719 1.00 . A A . 87 ARG HA 1 1
19 42609 1 1 88 ARG HB2 H 10.505 12.792 -21.000 1.00 . A A . 87 ARG HB2 1 1
19 42610 1 1 88 ARG HB3 H 11.274 14.314 -20.574 1.00 . A A . 87 ARG HB3 1 1
19 42611 1 1 88 ARG HD2 H 10.540 14.470 -24.246 1.00 . A A . 87 ARG HD2 1 1
19 42612 1 1 88 ARG HD3 H 9.530 13.671 -23.041 1.00 . A A . 87 ARG HD3 1 1
19 42613 1 1 88 ARG HE H 10.726 16.000 -21.958 1.00 . A A . 87 ARG HE 1 1
19 42614 1 1 88 ARG HG2 H 12.441 14.369 -22.680 1.00 . A A . 87 ARG HG2 1 1
19 42615 1 1 88 ARG HG3 H 11.824 12.771 -23.101 1.00 . A A . 87 ARG HG3 1 1
19 42616 1 1 88 ARG HH11 H 8.207 14.958 -24.125 1.00 . A A . 87 ARG HH11 1 1
19 42617 1 1 88 ARG HH12 H 7.221 16.359 -23.863 1.00 . A A . 87 ARG HH12 1 1
19 42618 1 1 88 ARG HH21 H 9.443 17.849 -21.604 1.00 . A A . 87 ARG HH21 1 1
19 42619 1 1 88 ARG HH22 H 7.927 18.008 -22.426 1.00 . A A . 87 ARG HH22 1 1
19 42620 1 1 88 ARG N N 12.632 11.254 -20.989 1.00 . A A . 87 ARG N 1 1
19 42621 1 1 88 ARG NE N 10.070 15.627 -22.583 1.00 . A A . 87 ARG NE 1 1
19 42622 1 1 88 ARG NH1 N 8.054 15.840 -23.676 1.00 . A A . 87 ARG NH1 1 1
19 42623 1 1 88 ARG NH2 N 8.760 17.488 -22.239 1.00 . A A . 87 ARG NH2 1 1
19 42624 1 1 88 ARG O O 13.040 13.396 -18.241 1.00 . A A . 87 ARG O 1 1
19 42625 1 1 89 LEU C C 12.616 11.035 -16.328 1.00 . A A . 88 LEU C 1 1
19 42626 1 1 89 LEU CA C 11.353 11.534 -17.024 1.00 . A A . 88 LEU CA 1 1
19 42627 1 1 89 LEU CB C 10.197 10.562 -16.770 1.00 . A A . 88 LEU CB 1 1
19 42628 1 1 89 LEU CD1 C 7.789 9.949 -17.121 1.00 . A A . 88 LEU CD1 1 1
19 42629 1 1 89 LEU CD2 C 8.385 12.231 -16.293 1.00 . A A . 88 LEU CD2 1 1
19 42630 1 1 89 LEU CG C 8.813 11.072 -17.182 1.00 . A A . 88 LEU CG 1 1
19 42631 1 1 89 LEU H H 11.115 11.087 -19.080 1.00 . A A . 88 LEU H 1 1
19 42632 1 1 89 LEU HA H 11.094 12.504 -16.623 1.00 . A A . 88 LEU HA 1 1
19 42633 1 1 89 LEU HB2 H 10.398 9.649 -17.313 1.00 . A A . 88 LEU HB2 1 1
19 42634 1 1 89 LEU HB3 H 10.172 10.333 -15.715 1.00 . A A . 88 LEU HB3 1 1
19 42635 1 1 89 LEU HD11 H 7.525 9.646 -18.123 1.00 . A A . 88 LEU HD11 1 1
19 42636 1 1 89 LEU HD12 H 6.905 10.296 -16.605 1.00 . A A . 88 LEU HD12 1 1
19 42637 1 1 89 LEU HD13 H 8.209 9.107 -16.589 1.00 . A A . 88 LEU HD13 1 1
19 42638 1 1 89 LEU HD21 H 7.328 12.411 -16.419 1.00 . A A . 88 LEU HD21 1 1
19 42639 1 1 89 LEU HD22 H 8.936 13.119 -16.568 1.00 . A A . 88 LEU HD22 1 1
19 42640 1 1 89 LEU HD23 H 8.588 11.987 -15.260 1.00 . A A . 88 LEU HD23 1 1
19 42641 1 1 89 LEU HG H 8.856 11.429 -18.201 1.00 . A A . 88 LEU HG 1 1
19 42642 1 1 89 LEU N N 11.584 11.682 -18.457 1.00 . A A . 88 LEU N 1 1
19 42643 1 1 89 LEU O O 12.963 11.495 -15.240 1.00 . A A . 88 LEU O 1 1
19 42644 1 1 90 GLY C C 15.614 10.584 -16.302 1.00 . A A . 89 GLY C 1 1
19 42645 1 1 90 GLY CA C 14.528 9.537 -16.433 1.00 . A A . 89 GLY CA 1 1
19 42646 1 1 90 GLY H H 12.954 9.755 -17.837 1.00 . A A . 89 GLY H 1 1
19 42647 1 1 90 GLY HA2 H 14.324 9.123 -15.456 1.00 . A A . 89 GLY HA2 1 1
19 42648 1 1 90 GLY HA3 H 14.877 8.749 -17.082 1.00 . A A . 89 GLY HA3 1 1
19 42649 1 1 90 GLY N N 13.297 10.088 -16.977 1.00 . A A . 89 GLY N 1 1
19 42650 1 1 90 GLY O O 16.351 10.607 -15.314 1.00 . A A . 89 GLY O 1 1
19 42651 1 1 91 ALA C C 16.474 13.478 -16.152 1.00 . A A . 90 ALA C 1 1
19 42652 1 1 91 ALA CA C 16.700 12.521 -17.318 1.00 . A A . 90 ALA CA 1 1
19 42653 1 1 91 ALA CB C 16.655 13.277 -18.638 1.00 . A A . 90 ALA CB 1 1
19 42654 1 1 91 ALA H H 15.103 11.358 -18.078 1.00 . A A . 90 ALA H 1 1
19 42655 1 1 91 ALA HA H 17.678 12.075 -17.218 1.00 . A A . 90 ALA HA 1 1
19 42656 1 1 91 ALA HB1 H 16.658 12.573 -19.456 1.00 . A A . 90 ALA HB1 1 1
19 42657 1 1 91 ALA HB2 H 17.519 13.922 -18.714 1.00 . A A . 90 ALA HB2 1 1
19 42658 1 1 91 ALA HB3 H 15.756 13.874 -18.681 1.00 . A A . 90 ALA HB3 1 1
19 42659 1 1 91 ALA N N 15.712 11.449 -17.311 1.00 . A A . 90 ALA N 1 1
19 42660 1 1 91 ALA O O 17.427 13.937 -15.524 1.00 . A A . 90 ALA O 1 1
19 42661 1 1 92 GLU C C 15.253 14.065 -13.425 1.00 . A A . 91 GLU C 1 1
19 42662 1 1 92 GLU CA C 14.847 14.668 -14.770 1.00 . A A . 91 GLU CA 1 1
19 42663 1 1 92 GLU CB C 13.343 14.952 -14.786 1.00 . A A . 91 GLU CB 1 1
19 42664 1 1 92 GLU CD C 11.389 15.919 -16.074 1.00 . A A . 91 GLU CD 1 1
19 42665 1 1 92 GLU CG C 12.898 15.818 -15.955 1.00 . A A . 91 GLU CG 1 1
19 42666 1 1 92 GLU H H 14.488 13.345 -16.386 1.00 . A A . 91 GLU H 1 1
19 42667 1 1 92 GLU HA H 15.384 15.594 -14.912 1.00 . A A . 91 GLU HA 1 1
19 42668 1 1 92 GLU HB2 H 12.810 14.013 -14.839 1.00 . A A . 91 GLU HB2 1 1
19 42669 1 1 92 GLU HB3 H 13.074 15.456 -13.870 1.00 . A A . 91 GLU HB3 1 1
19 42670 1 1 92 GLU HG2 H 13.298 16.812 -15.824 1.00 . A A . 91 GLU HG2 1 1
19 42671 1 1 92 GLU HG3 H 13.288 15.392 -16.870 1.00 . A A . 91 GLU HG3 1 1
19 42672 1 1 92 GLU N N 15.204 13.769 -15.865 1.00 . A A . 91 GLU N 1 1
19 42673 1 1 92 GLU O O 15.741 14.767 -12.540 1.00 . A A . 91 GLU O 1 1
19 42674 1 1 92 GLU OE1 O 10.687 15.090 -15.454 1.00 . A A . 91 GLU OE1 1 1
19 42675 1 1 92 GLU OE2 O 10.911 16.825 -16.785 1.00 . A A . 91 GLU OE2 1 1
19 42676 1 1 93 ILE C C 16.909 12.069 -11.847 1.00 . A A . 92 ILE C 1 1
19 42677 1 1 93 ILE CA C 15.394 12.037 -12.065 1.00 . A A . 92 ILE CA 1 1
19 42678 1 1 93 ILE CB C 14.898 10.569 -12.112 1.00 . A A . 92 ILE CB 1 1
19 42679 1 1 93 ILE CD1 C 12.785 9.166 -12.379 1.00 . A A . 92 ILE CD1 1 1
19 42680 1 1 93 ILE CG1 C 13.367 10.530 -12.073 1.00 . A A . 92 ILE CG1 1 1
19 42681 1 1 93 ILE CG2 C 15.476 9.756 -10.957 1.00 . A A . 92 ILE CG2 1 1
19 42682 1 1 93 ILE H H 14.627 12.262 -14.027 1.00 . A A . 92 ILE H 1 1
19 42683 1 1 93 ILE HA H 14.912 12.534 -11.234 1.00 . A A . 92 ILE HA 1 1
19 42684 1 1 93 ILE HB H 15.239 10.129 -13.037 1.00 . A A . 92 ILE HB 1 1
19 42685 1 1 93 ILE HD11 H 12.493 9.124 -13.418 1.00 . A A . 92 ILE HD11 1 1
19 42686 1 1 93 ILE HD12 H 11.920 8.997 -11.756 1.00 . A A . 92 ILE HD12 1 1
19 42687 1 1 93 ILE HD13 H 13.526 8.407 -12.181 1.00 . A A . 92 ILE HD13 1 1
19 42688 1 1 93 ILE HG12 H 13.030 10.820 -11.089 1.00 . A A . 92 ILE HG12 1 1
19 42689 1 1 93 ILE HG13 H 12.977 11.229 -12.802 1.00 . A A . 92 ILE HG13 1 1
19 42690 1 1 93 ILE HG21 H 14.670 9.392 -10.336 1.00 . A A . 92 ILE HG21 1 1
19 42691 1 1 93 ILE HG22 H 16.129 10.382 -10.368 1.00 . A A . 92 ILE HG22 1 1
19 42692 1 1 93 ILE HG23 H 16.036 8.921 -11.350 1.00 . A A . 92 ILE HG23 1 1
19 42693 1 1 93 ILE N N 15.041 12.758 -13.286 1.00 . A A . 92 ILE N 1 1
19 42694 1 1 93 ILE O O 17.384 12.282 -10.730 1.00 . A A . 92 ILE O 1 1
19 42695 1 1 94 GLY C C 19.699 13.218 -12.490 1.00 . A A . 93 GLY C 1 1
19 42696 1 1 94 GLY CA C 19.111 11.868 -12.869 1.00 . A A . 93 GLY CA 1 1
19 42697 1 1 94 GLY H H 17.209 11.711 -13.795 1.00 . A A . 93 GLY H 1 1
19 42698 1 1 94 GLY HA2 H 19.424 11.139 -12.137 1.00 . A A . 93 GLY HA2 1 1
19 42699 1 1 94 GLY HA3 H 19.499 11.579 -13.834 1.00 . A A . 93 GLY HA3 1 1
19 42700 1 1 94 GLY N N 17.655 11.867 -12.932 1.00 . A A . 93 GLY N 1 1
19 42701 1 1 94 GLY O O 20.862 13.300 -12.096 1.00 . A A . 93 GLY O 1 1
19 42702 1 1 95 ARG C C 19.320 15.861 -10.766 1.00 . A A . 94 ARG C 1 1
19 42703 1 1 95 ARG CA C 19.367 15.623 -12.275 1.00 . A A . 94 ARG CA 1 1
19 42704 1 1 95 ARG CB C 18.521 16.680 -12.992 1.00 . A A . 94 ARG CB 1 1
19 42705 1 1 95 ARG CD C 17.855 17.771 -15.156 1.00 . A A . 94 ARG CD 1 1
19 42706 1 1 95 ARG CG C 18.711 16.701 -14.501 1.00 . A A . 94 ARG CG 1 1
19 42707 1 1 95 ARG CZ C 17.405 18.662 -17.407 1.00 . A A . 94 ARG CZ 1 1
19 42708 1 1 95 ARG H H 17.988 14.155 -12.941 1.00 . A A . 94 ARG H 1 1
19 42709 1 1 95 ARG HA H 20.391 15.711 -12.605 1.00 . A A . 94 ARG HA 1 1
19 42710 1 1 95 ARG HB2 H 17.479 16.490 -12.785 1.00 . A A . 94 ARG HB2 1 1
19 42711 1 1 95 ARG HB3 H 18.783 17.654 -12.605 1.00 . A A . 94 ARG HB3 1 1
19 42712 1 1 95 ARG HD2 H 16.817 17.571 -14.931 1.00 . A A . 94 ARG HD2 1 1
19 42713 1 1 95 ARG HD3 H 18.130 18.733 -14.750 1.00 . A A . 94 ARG HD3 1 1
19 42714 1 1 95 ARG HE H 18.637 17.143 -17.003 1.00 . A A . 94 ARG HE 1 1
19 42715 1 1 95 ARG HG2 H 19.750 16.900 -14.721 1.00 . A A . 94 ARG HG2 1 1
19 42716 1 1 95 ARG HG3 H 18.436 15.734 -14.901 1.00 . A A . 94 ARG HG3 1 1
19 42717 1 1 95 ARG HH11 H 16.419 19.595 -15.909 1.00 . A A . 94 ARG HH11 1 1
19 42718 1 1 95 ARG HH12 H 16.109 20.212 -17.497 1.00 . A A . 94 ARG HH12 1 1
19 42719 1 1 95 ARG HH21 H 18.241 17.945 -19.101 1.00 . A A . 94 ARG HH21 1 1
19 42720 1 1 95 ARG HH22 H 17.148 19.271 -19.317 1.00 . A A . 94 ARG HH22 1 1
19 42721 1 1 95 ARG N N 18.904 14.279 -12.612 1.00 . A A . 94 ARG N 1 1
19 42722 1 1 95 ARG NE N 18.026 17.799 -16.606 1.00 . A A . 94 ARG NE 1 1
19 42723 1 1 95 ARG NH1 N 16.575 19.563 -16.896 1.00 . A A . 94 ARG NH1 1 1
19 42724 1 1 95 ARG NH2 N 17.615 18.623 -18.716 1.00 . A A . 94 ARG NH2 1 1
19 42725 1 1 95 ARG O O 19.887 16.834 -10.266 1.00 . A A . 94 ARG O 1 1
19 42726 1 1 96 ARG C C 19.401 14.045 -7.907 1.00 . A A . 95 ARG C 1 1
19 42727 1 1 96 ARG CA C 18.541 15.102 -8.594 1.00 . A A . 95 ARG CA 1 1
19 42728 1 1 96 ARG CB C 17.082 14.960 -8.152 1.00 . A A . 95 ARG CB 1 1
19 42729 1 1 96 ARG CD C 14.748 15.897 -8.181 1.00 . A A . 95 ARG CD 1 1
19 42730 1 1 96 ARG CG C 16.190 16.101 -8.618 1.00 . A A . 95 ARG CG 1 1
19 42731 1 1 96 ARG CZ C 13.720 18.132 -7.998 1.00 . A A . 95 ARG CZ 1 1
19 42732 1 1 96 ARG H H 18.213 14.212 -10.490 1.00 . A A . 95 ARG H 1 1
19 42733 1 1 96 ARG HA H 18.902 16.082 -8.320 1.00 . A A . 95 ARG HA 1 1
19 42734 1 1 96 ARG HB2 H 16.686 14.036 -8.548 1.00 . A A . 95 ARG HB2 1 1
19 42735 1 1 96 ARG HB3 H 17.048 14.921 -7.072 1.00 . A A . 95 ARG HB3 1 1
19 42736 1 1 96 ARG HD2 H 14.392 14.962 -8.587 1.00 . A A . 95 ARG HD2 1 1
19 42737 1 1 96 ARG HD3 H 14.713 15.854 -7.103 1.00 . A A . 95 ARG HD3 1 1
19 42738 1 1 96 ARG HE H 13.382 16.833 -9.478 1.00 . A A . 95 ARG HE 1 1
19 42739 1 1 96 ARG HG2 H 16.556 17.027 -8.197 1.00 . A A . 95 ARG HG2 1 1
19 42740 1 1 96 ARG HG3 H 16.226 16.156 -9.696 1.00 . A A . 95 ARG HG3 1 1
19 42741 1 1 96 ARG HH11 H 14.969 17.651 -6.484 1.00 . A A . 95 ARG HH11 1 1
19 42742 1 1 96 ARG HH12 H 14.247 19.222 -6.378 1.00 . A A . 95 ARG HH12 1 1
19 42743 1 1 96 ARG HH21 H 12.427 18.898 -9.350 1.00 . A A . 95 ARG HH21 1 1
19 42744 1 1 96 ARG HH22 H 12.799 19.933 -8.013 1.00 . A A . 95 ARG HH22 1 1
19 42745 1 1 96 ARG N N 18.644 14.974 -10.042 1.00 . A A . 95 ARG N 1 1
19 42746 1 1 96 ARG NE N 13.876 16.976 -8.642 1.00 . A A . 95 ARG NE 1 1
19 42747 1 1 96 ARG NH1 N 14.365 18.354 -6.859 1.00 . A A . 95 ARG NH1 1 1
19 42748 1 1 96 ARG NH2 N 12.916 19.065 -8.495 1.00 . A A . 95 ARG NH2 1 1
19 42749 1 1 96 ARG O O 19.106 12.852 -7.969 1.00 . A A . 95 ARG O 1 1
19 42750 1 1 97 ILE C C 21.517 13.977 -5.084 1.00 . A A . 96 ILE C 1 1
19 42751 1 1 97 ILE CA C 21.365 13.579 -6.552 1.00 . A A . 96 ILE CA 1 1
19 42752 1 1 97 ILE CB C 22.756 13.559 -7.229 1.00 . A A . 96 ILE CB 1 1
19 42753 1 1 97 ILE CD1 C 23.907 13.322 -9.495 1.00 . A A . 96 ILE CD1 1 1
19 42754 1 1 97 ILE CG1 C 22.633 13.138 -8.698 1.00 . A A . 96 ILE CG1 1 1
19 42755 1 1 97 ILE CG2 C 23.697 12.613 -6.496 1.00 . A A . 96 ILE CG2 1 1
19 42756 1 1 97 ILE H H 20.640 15.453 -7.215 1.00 . A A . 96 ILE H 1 1
19 42757 1 1 97 ILE HA H 20.943 12.586 -6.608 1.00 . A A . 96 ILE HA 1 1
19 42758 1 1 97 ILE HB H 23.173 14.554 -7.180 1.00 . A A . 96 ILE HB 1 1
19 42759 1 1 97 ILE HD11 H 23.796 12.856 -10.464 1.00 . A A . 96 ILE HD11 1 1
19 42760 1 1 97 ILE HD12 H 24.732 12.865 -8.967 1.00 . A A . 96 ILE HD12 1 1
19 42761 1 1 97 ILE HD13 H 24.102 14.377 -9.622 1.00 . A A . 96 ILE HD13 1 1
19 42762 1 1 97 ILE HG12 H 22.364 12.093 -8.745 1.00 . A A . 96 ILE HG12 1 1
19 42763 1 1 97 ILE HG13 H 21.857 13.725 -9.169 1.00 . A A . 96 ILE HG13 1 1
19 42764 1 1 97 ILE HG21 H 23.482 11.595 -6.789 1.00 . A A . 96 ILE HG21 1 1
19 42765 1 1 97 ILE HG22 H 23.555 12.720 -5.431 1.00 . A A . 96 ILE HG22 1 1
19 42766 1 1 97 ILE HG23 H 24.719 12.853 -6.748 1.00 . A A . 96 ILE HG23 1 1
19 42767 1 1 97 ILE N N 20.461 14.490 -7.243 1.00 . A A . 96 ILE N 1 1
19 42768 1 1 97 ILE O O 21.851 15.122 -4.775 1.00 . A A . 96 ILE O 1 1
19 42769 1 1 98 ASP C C 22.222 12.201 -2.075 1.00 . A A . 97 ASP C 1 1
19 42770 1 1 98 ASP CA C 21.388 13.290 -2.747 1.00 . A A . 97 ASP CA 1 1
19 42771 1 1 98 ASP CB C 20.003 13.367 -2.100 1.00 . A A . 97 ASP CB 1 1
19 42772 1 1 98 ASP CG C 19.979 14.286 -0.895 1.00 . A A . 97 ASP CG 1 1
19 42773 1 1 98 ASP H H 20.989 12.137 -4.485 1.00 . A A . 97 ASP H 1 1
19 42774 1 1 98 ASP HA H 21.888 14.241 -2.623 1.00 . A A . 97 ASP HA 1 1
19 42775 1 1 98 ASP HB2 H 19.291 13.734 -2.822 1.00 . A A . 97 ASP HB2 1 1
19 42776 1 1 98 ASP HB3 H 19.709 12.379 -1.779 1.00 . A A . 97 ASP HB3 1 1
19 42777 1 1 98 ASP N N 21.268 13.032 -4.180 1.00 . A A . 97 ASP N 1 1
19 42778 1 1 98 ASP O O 21.831 11.643 -1.047 1.00 . A A . 97 ASP O 1 1
19 42779 1 1 98 ASP OD1 O 21.042 14.849 -0.553 1.00 . A A . 97 ASP OD1 1 1
19 42780 1 1 98 ASP OD2 O 18.897 14.447 -0.293 1.00 . A A . 97 ASP OD2 1 1
19 42781 1 1 99 MET C C 24.895 11.294 -0.819 1.00 . A A . 98 MET C 1 1
19 42782 1 1 99 MET CA C 24.290 10.888 -2.161 1.00 . A A . 98 MET CA 1 1
19 42783 1 1 99 MET CB C 25.396 10.617 -3.181 1.00 . A A . 98 MET CB 1 1
19 42784 1 1 99 MET CE C 25.200 9.173 -7.083 1.00 . A A . 98 MET CE 1 1
19 42785 1 1 99 MET CG C 24.890 9.954 -4.450 1.00 . A A . 98 MET CG 1 1
19 42786 1 1 99 MET H H 23.617 12.394 -3.487 1.00 . A A . 98 MET H 1 1
19 42787 1 1 99 MET HA H 23.720 9.981 -2.018 1.00 . A A . 98 MET HA 1 1
19 42788 1 1 99 MET HB2 H 25.864 11.554 -3.448 1.00 . A A . 98 MET HB2 1 1
19 42789 1 1 99 MET HB3 H 26.134 9.971 -2.731 1.00 . A A . 98 MET HB3 1 1
19 42790 1 1 99 MET HE1 H 24.719 10.008 -7.571 1.00 . A A . 98 MET HE1 1 1
19 42791 1 1 99 MET HE2 H 24.449 8.484 -6.727 1.00 . A A . 98 MET HE2 1 1
19 42792 1 1 99 MET HE3 H 25.845 8.670 -7.788 1.00 . A A . 98 MET HE3 1 1
19 42793 1 1 99 MET HG2 H 24.508 8.976 -4.202 1.00 . A A . 98 MET HG2 1 1
19 42794 1 1 99 MET HG3 H 24.092 10.555 -4.861 1.00 . A A . 98 MET HG3 1 1
19 42795 1 1 99 MET N N 23.374 11.908 -2.671 1.00 . A A . 98 MET N 1 1
19 42796 1 1 99 MET O O 25.122 10.449 0.049 1.00 . A A . 98 MET O 1 1
19 42797 1 1 99 MET SD S 26.172 9.766 -5.702 1.00 . A A . 98 MET SD 1 1
19 42798 1 1 100 ALA C C 24.864 12.815 1.788 1.00 . A A . 99 ALA C 1 1
19 42799 1 1 100 ALA CA C 25.744 13.118 0.576 1.00 . A A . 99 ALA CA 1 1
19 42800 1 1 100 ALA CB C 25.983 14.615 0.453 1.00 . A A . 99 ALA CB 1 1
19 42801 1 1 100 ALA H H 24.943 13.209 -1.384 1.00 . A A . 99 ALA H 1 1
19 42802 1 1 100 ALA HA H 26.700 12.635 0.716 1.00 . A A . 99 ALA HA 1 1
19 42803 1 1 100 ALA HB1 H 27.028 14.798 0.249 1.00 . A A . 99 ALA HB1 1 1
19 42804 1 1 100 ALA HB2 H 25.707 15.101 1.378 1.00 . A A . 99 ALA HB2 1 1
19 42805 1 1 100 ALA HB3 H 25.384 15.012 -0.352 1.00 . A A . 99 ALA HB3 1 1
19 42806 1 1 100 ALA N N 25.154 12.590 -0.656 1.00 . A A . 99 ALA N 1 1
19 42807 1 1 100 ALA O O 25.371 12.522 2.872 1.00 . A A . 99 ALA O 1 1
19 42808 1 1 101 TYR C C 22.769 11.190 3.181 1.00 . A A . 100 TYR C 1 1
19 42809 1 1 101 TYR CA C 22.591 12.618 2.667 1.00 . A A . 100 TYR CA 1 1
19 42810 1 1 101 TYR CB C 21.156 12.829 2.167 1.00 . A A . 100 TYR CB 1 1
19 42811 1 1 101 TYR CD1 C 19.816 13.336 4.251 1.00 . A A . 100 TYR CD1 1 1
19 42812 1 1 101 TYR CD2 C 19.354 11.310 3.082 1.00 . A A . 100 TYR CD2 1 1
19 42813 1 1 101 TYR CE1 C 18.842 13.026 5.181 1.00 . A A . 100 TYR CE1 1 1
19 42814 1 1 101 TYR CE2 C 18.379 10.994 4.008 1.00 . A A . 100 TYR CE2 1 1
19 42815 1 1 101 TYR CG C 20.091 12.485 3.188 1.00 . A A . 100 TYR CG 1 1
19 42816 1 1 101 TYR CZ C 18.127 11.854 5.055 1.00 . A A . 100 TYR CZ 1 1
19 42817 1 1 101 TYR H H 23.211 13.151 0.713 1.00 . A A . 100 TYR H 1 1
19 42818 1 1 101 TYR HA H 22.789 13.306 3.475 1.00 . A A . 100 TYR HA 1 1
19 42819 1 1 101 TYR HB2 H 21.029 13.866 1.894 1.00 . A A . 100 TYR HB2 1 1
19 42820 1 1 101 TYR HB3 H 20.993 12.211 1.297 1.00 . A A . 100 TYR HB3 1 1
19 42821 1 1 101 TYR HD1 H 20.378 14.253 4.348 1.00 . A A . 100 TYR HD1 1 1
19 42822 1 1 101 TYR HD2 H 19.554 10.635 2.263 1.00 . A A . 100 TYR HD2 1 1
19 42823 1 1 101 TYR HE1 H 18.643 13.701 6.001 1.00 . A A . 100 TYR HE1 1 1
19 42824 1 1 101 TYR HE2 H 17.819 10.075 3.912 1.00 . A A . 100 TYR HE2 1 1
19 42825 1 1 101 TYR HH H 17.570 11.213 6.779 1.00 . A A . 100 TYR HH 1 1
19 42826 1 1 101 TYR N N 23.549 12.898 1.597 1.00 . A A . 100 TYR N 1 1
19 42827 1 1 101 TYR O O 22.820 10.962 4.390 1.00 . A A . 100 TYR O 1 1
19 42828 1 1 101 TYR OH O 17.155 11.543 5.978 1.00 . A A . 100 TYR OH 1 1
19 42829 1 1 102 PHE C C 24.309 8.612 3.418 1.00 . A A . 101 PHE C 1 1
19 42830 1 1 102 PHE CA C 23.038 8.829 2.593 1.00 . A A . 101 PHE CA 1 1
19 42831 1 1 102 PHE CB C 23.089 7.983 1.313 1.00 . A A . 101 PHE CB 1 1
19 42832 1 1 102 PHE CD1 C 22.313 5.687 1.975 1.00 . A A . 101 PHE CD1 1 1
19 42833 1 1 102 PHE CD2 C 24.597 5.973 1.347 1.00 . A A . 101 PHE CD2 1 1
19 42834 1 1 102 PHE CE1 C 22.539 4.341 2.191 1.00 . A A . 101 PHE CE1 1 1
19 42835 1 1 102 PHE CE2 C 24.828 4.629 1.564 1.00 . A A . 101 PHE CE2 1 1
19 42836 1 1 102 PHE CG C 23.338 6.519 1.551 1.00 . A A . 101 PHE CG 1 1
19 42837 1 1 102 PHE CZ C 23.797 3.812 1.987 1.00 . A A . 101 PHE CZ 1 1
19 42838 1 1 102 PHE H H 22.794 10.492 1.307 1.00 . A A . 101 PHE H 1 1
19 42839 1 1 102 PHE HA H 22.186 8.523 3.182 1.00 . A A . 101 PHE HA 1 1
19 42840 1 1 102 PHE HB2 H 22.148 8.077 0.792 1.00 . A A . 101 PHE HB2 1 1
19 42841 1 1 102 PHE HB3 H 23.881 8.355 0.679 1.00 . A A . 101 PHE HB3 1 1
19 42842 1 1 102 PHE HD1 H 21.328 6.100 2.136 1.00 . A A . 101 PHE HD1 1 1
19 42843 1 1 102 PHE HD2 H 25.404 6.611 1.018 1.00 . A A . 101 PHE HD2 1 1
19 42844 1 1 102 PHE HE1 H 21.731 3.704 2.522 1.00 . A A . 101 PHE HE1 1 1
19 42845 1 1 102 PHE HE2 H 25.814 4.216 1.402 1.00 . A A . 101 PHE HE2 1 1
19 42846 1 1 102 PHE HZ H 23.975 2.760 2.154 1.00 . A A . 101 PHE HZ 1 1
19 42847 1 1 102 PHE N N 22.862 10.240 2.252 1.00 . A A . 101 PHE N 1 1
19 42848 1 1 102 PHE O O 24.275 7.945 4.454 1.00 . A A . 101 PHE O 1 1
19 42849 1 1 103 TYR C C 26.619 9.676 5.057 1.00 . A A . 102 TYR C 1 1
19 42850 1 1 103 TYR CA C 26.696 9.045 3.669 1.00 . A A . 102 TYR CA 1 1
19 42851 1 1 103 TYR CB C 27.832 9.697 2.872 1.00 . A A . 102 TYR CB 1 1
19 42852 1 1 103 TYR CD1 C 27.697 8.971 0.452 1.00 . A A . 102 TYR CD1 1 1
19 42853 1 1 103 TYR CD2 C 29.399 8.017 1.822 1.00 . A A . 102 TYR CD2 1 1
19 42854 1 1 103 TYR CE1 C 28.144 8.231 -0.625 1.00 . A A . 102 TYR CE1 1 1
19 42855 1 1 103 TYR CE2 C 29.849 7.273 0.748 1.00 . A A . 102 TYR CE2 1 1
19 42856 1 1 103 TYR CG C 28.316 8.878 1.693 1.00 . A A . 102 TYR CG 1 1
19 42857 1 1 103 TYR CZ C 29.219 7.384 -0.472 1.00 . A A . 102 TYR CZ 1 1
19 42858 1 1 103 TYR H H 25.388 9.703 2.129 1.00 . A A . 102 TYR H 1 1
19 42859 1 1 103 TYR HA H 26.903 7.991 3.777 1.00 . A A . 102 TYR HA 1 1
19 42860 1 1 103 TYR HB2 H 27.495 10.649 2.495 1.00 . A A . 102 TYR HB2 1 1
19 42861 1 1 103 TYR HB3 H 28.674 9.857 3.532 1.00 . A A . 102 TYR HB3 1 1
19 42862 1 1 103 TYR HD1 H 26.852 9.636 0.336 1.00 . A A . 102 TYR HD1 1 1
19 42863 1 1 103 TYR HD2 H 29.890 7.932 2.779 1.00 . A A . 102 TYR HD2 1 1
19 42864 1 1 103 TYR HE1 H 27.650 8.317 -1.582 1.00 . A A . 102 TYR HE1 1 1
19 42865 1 1 103 TYR HE2 H 30.692 6.609 0.868 1.00 . A A . 102 TYR HE2 1 1
19 42866 1 1 103 TYR HH H 30.181 7.208 -2.128 1.00 . A A . 102 TYR HH 1 1
19 42867 1 1 103 TYR N N 25.424 9.182 2.960 1.00 . A A . 102 TYR N 1 1
19 42868 1 1 103 TYR O O 27.122 9.116 6.033 1.00 . A A . 102 TYR O 1 1
19 42869 1 1 103 TYR OH O 29.669 6.646 -1.543 1.00 . A A . 102 TYR OH 1 1
19 42870 1 1 104 ASP C C 24.967 10.756 7.382 1.00 . A A . 103 ASP C 1 1
19 42871 1 1 104 ASP CA C 25.824 11.555 6.404 1.00 . A A . 103 ASP CA 1 1
19 42872 1 1 104 ASP CB C 25.196 12.932 6.171 1.00 . A A . 103 ASP CB 1 1
19 42873 1 1 104 ASP CG C 25.122 13.755 7.441 1.00 . A A . 103 ASP CG 1 1
19 42874 1 1 104 ASP H H 25.612 11.242 4.315 1.00 . A A . 103 ASP H 1 1
19 42875 1 1 104 ASP HA H 26.806 11.687 6.833 1.00 . A A . 103 ASP HA 1 1
19 42876 1 1 104 ASP HB2 H 25.787 13.474 5.448 1.00 . A A . 103 ASP HB2 1 1
19 42877 1 1 104 ASP HB3 H 24.194 12.804 5.789 1.00 . A A . 103 ASP HB3 1 1
19 42878 1 1 104 ASP N N 25.982 10.844 5.135 1.00 . A A . 103 ASP N 1 1
19 42879 1 1 104 ASP O O 25.290 10.657 8.565 1.00 . A A . 103 ASP O 1 1
19 42880 1 1 104 ASP OD1 O 26.190 14.128 7.970 1.00 . A A . 103 ASP OD1 1 1
19 42881 1 1 104 ASP OD2 O 23.995 14.032 7.904 1.00 . A A . 103 ASP OD2 1 1
19 42882 1 1 105 ALA C C 23.643 8.170 8.285 1.00 . A A . 104 ALA C 1 1
19 42883 1 1 105 ALA CA C 22.955 9.399 7.696 1.00 . A A . 104 ALA CA 1 1
19 42884 1 1 105 ALA CB C 21.739 8.984 6.881 1.00 . A A . 104 ALA CB 1 1
19 42885 1 1 105 ALA H H 23.668 10.313 5.920 1.00 . A A . 104 ALA H 1 1
19 42886 1 1 105 ALA HA H 22.615 10.026 8.508 1.00 . A A . 104 ALA HA 1 1
19 42887 1 1 105 ALA HB1 H 22.001 8.150 6.247 1.00 . A A . 104 ALA HB1 1 1
19 42888 1 1 105 ALA HB2 H 21.414 9.814 6.272 1.00 . A A . 104 ALA HB2 1 1
19 42889 1 1 105 ALA HB3 H 20.942 8.692 7.548 1.00 . A A . 104 ALA HB3 1 1
19 42890 1 1 105 ALA N N 23.870 10.190 6.876 1.00 . A A . 104 ALA N 1 1
19 42891 1 1 105 ALA O O 23.428 7.831 9.450 1.00 . A A . 104 ALA O 1 1
19 42892 1 1 106 LEU C C 26.157 6.652 9.053 1.00 . A A . 105 LEU C 1 1
19 42893 1 1 106 LEU CA C 25.185 6.314 7.928 1.00 . A A . 105 LEU CA 1 1
19 42894 1 1 106 LEU CB C 25.934 5.656 6.766 1.00 . A A . 105 LEU CB 1 1
19 42895 1 1 106 LEU CD1 C 23.883 4.818 5.575 1.00 . A A . 105 LEU CD1 1 1
19 42896 1 1 106 LEU CD2 C 26.119 3.812 5.076 1.00 . A A . 105 LEU CD2 1 1
19 42897 1 1 106 LEU CG C 25.240 4.436 6.150 1.00 . A A . 105 LEU CG 1 1
19 42898 1 1 106 LEU H H 24.596 7.824 6.555 1.00 . A A . 105 LEU H 1 1
19 42899 1 1 106 LEU HA H 24.450 5.619 8.308 1.00 . A A . 105 LEU HA 1 1
19 42900 1 1 106 LEU HB2 H 26.075 6.394 5.992 1.00 . A A . 105 LEU HB2 1 1
19 42901 1 1 106 LEU HB3 H 26.904 5.345 7.125 1.00 . A A . 105 LEU HB3 1 1
19 42902 1 1 106 LEU HD11 H 23.103 4.351 6.158 1.00 . A A . 105 LEU HD11 1 1
19 42903 1 1 106 LEU HD12 H 23.818 4.479 4.551 1.00 . A A . 105 LEU HD12 1 1
19 42904 1 1 106 LEU HD13 H 23.766 5.891 5.609 1.00 . A A . 105 LEU HD13 1 1
19 42905 1 1 106 LEU HD21 H 27.139 3.766 5.428 1.00 . A A . 105 LEU HD21 1 1
19 42906 1 1 106 LEU HD22 H 26.074 4.412 4.180 1.00 . A A . 105 LEU HD22 1 1
19 42907 1 1 106 LEU HD23 H 25.767 2.815 4.859 1.00 . A A . 105 LEU HD23 1 1
19 42908 1 1 106 LEU HG H 25.077 3.695 6.921 1.00 . A A . 105 LEU HG 1 1
19 42909 1 1 106 LEU N N 24.470 7.506 7.475 1.00 . A A . 105 LEU N 1 1
19 42910 1 1 106 LEU O O 26.187 5.967 10.076 1.00 . A A . 105 LEU O 1 1
19 42911 1 1 107 LYS C C 27.216 8.596 11.140 1.00 . A A . 106 LYS C 1 1
19 42912 1 1 107 LYS CA C 27.921 8.125 9.868 1.00 . A A . 106 LYS CA 1 1
19 42913 1 1 107 LYS CB C 28.806 9.249 9.320 1.00 . A A . 106 LYS CB 1 1
19 42914 1 1 107 LYS CD C 30.619 9.946 7.724 1.00 . A A . 106 LYS CD 1 1
19 42915 1 1 107 LYS CE C 31.586 9.489 6.644 1.00 . A A . 106 LYS CE 1 1
19 42916 1 1 107 LYS CG C 29.770 8.794 8.235 1.00 . A A . 106 LYS CG 1 1
19 42917 1 1 107 LYS H H 26.928 8.179 8.000 1.00 . A A . 106 LYS H 1 1
19 42918 1 1 107 LYS HA H 28.544 7.277 10.112 1.00 . A A . 106 LYS HA 1 1
19 42919 1 1 107 LYS HB2 H 28.173 10.020 8.909 1.00 . A A . 106 LYS HB2 1 1
19 42920 1 1 107 LYS HB3 H 29.383 9.665 10.133 1.00 . A A . 106 LYS HB3 1 1
19 42921 1 1 107 LYS HD2 H 29.969 10.705 7.314 1.00 . A A . 106 LYS HD2 1 1
19 42922 1 1 107 LYS HD3 H 31.182 10.358 8.549 1.00 . A A . 106 LYS HD3 1 1
19 42923 1 1 107 LYS HE2 H 32.235 8.732 7.056 1.00 . A A . 106 LYS HE2 1 1
19 42924 1 1 107 LYS HE3 H 31.020 9.069 5.826 1.00 . A A . 106 LYS HE3 1 1
19 42925 1 1 107 LYS HG2 H 30.421 8.032 8.640 1.00 . A A . 106 LYS HG2 1 1
19 42926 1 1 107 LYS HG3 H 29.202 8.384 7.412 1.00 . A A . 106 LYS HG3 1 1
19 42927 1 1 107 LYS HZ1 H 32.105 10.883 5.177 1.00 . A A . 106 LYS HZ1 1 1
19 42928 1 1 107 LYS HZ2 H 33.417 10.326 6.087 1.00 . A A . 106 LYS HZ2 1 1
19 42929 1 1 107 LYS HZ3 H 32.334 11.436 6.761 1.00 . A A . 106 LYS HZ3 1 1
19 42930 1 1 107 LYS N N 26.959 7.698 8.856 1.00 . A A . 106 LYS N 1 1
19 42931 1 1 107 LYS NZ N 32.418 10.612 6.130 1.00 . A A . 106 LYS NZ 1 1
19 42932 1 1 107 LYS O O 27.667 8.314 12.248 1.00 . A A . 106 LYS O 1 1
19 42933 1 1 108 ASP C C 24.836 8.716 13.010 1.00 . A A . 107 ASP C 1 1
19 42934 1 1 108 ASP CA C 25.328 9.837 12.093 1.00 . A A . 107 ASP CA 1 1
19 42935 1 1 108 ASP CB C 24.132 10.646 11.584 1.00 . A A . 107 ASP CB 1 1
19 42936 1 1 108 ASP CG C 23.337 11.278 12.709 1.00 . A A . 107 ASP CG 1 1
19 42937 1 1 108 ASP H H 25.812 9.518 10.049 1.00 . A A . 107 ASP H 1 1
19 42938 1 1 108 ASP HA H 25.971 10.490 12.663 1.00 . A A . 107 ASP HA 1 1
19 42939 1 1 108 ASP HB2 H 24.486 11.433 10.934 1.00 . A A . 107 ASP HB2 1 1
19 42940 1 1 108 ASP HB3 H 23.474 9.993 11.027 1.00 . A A . 107 ASP HB3 1 1
19 42941 1 1 108 ASP N N 26.109 9.320 10.966 1.00 . A A . 107 ASP N 1 1
19 42942 1 1 108 ASP O O 24.913 8.827 14.232 1.00 . A A . 107 ASP O 1 1
19 42943 1 1 108 ASP OD1 O 23.880 12.174 13.389 1.00 . A A . 107 ASP OD1 1 1
19 42944 1 1 108 ASP OD2 O 22.170 10.879 12.907 1.00 . A A . 107 ASP OD2 1 1
19 42945 1 1 109 LYS C C 24.904 5.513 13.540 1.00 . A A . 108 LYS C 1 1
19 42946 1 1 109 LYS CA C 23.804 6.515 13.186 1.00 . A A . 108 LYS CA 1 1
19 42947 1 1 109 LYS CB C 22.693 5.810 12.405 1.00 . A A . 108 LYS CB 1 1
19 42948 1 1 109 LYS CD C 20.392 5.929 11.397 1.00 . A A . 108 LYS CD 1 1
19 42949 1 1 109 LYS CE C 19.185 6.811 11.126 1.00 . A A . 108 LYS CE 1 1
19 42950 1 1 109 LYS CG C 21.466 6.677 12.171 1.00 . A A . 108 LYS CG 1 1
19 42951 1 1 109 LYS H H 24.287 7.610 11.431 1.00 . A A . 108 LYS H 1 1
19 42952 1 1 109 LYS HA H 23.390 6.909 14.101 1.00 . A A . 108 LYS HA 1 1
19 42953 1 1 109 LYS HB2 H 23.082 5.506 11.443 1.00 . A A . 108 LYS HB2 1 1
19 42954 1 1 109 LYS HB3 H 22.388 4.931 12.954 1.00 . A A . 108 LYS HB3 1 1
19 42955 1 1 109 LYS HD2 H 20.806 5.602 10.454 1.00 . A A . 108 LYS HD2 1 1
19 42956 1 1 109 LYS HD3 H 20.079 5.069 11.972 1.00 . A A . 108 LYS HD3 1 1
19 42957 1 1 109 LYS HE2 H 19.507 7.682 10.575 1.00 . A A . 108 LYS HE2 1 1
19 42958 1 1 109 LYS HE3 H 18.475 6.254 10.531 1.00 . A A . 108 LYS HE3 1 1
19 42959 1 1 109 LYS HG2 H 21.062 6.978 13.126 1.00 . A A . 108 LYS HG2 1 1
19 42960 1 1 109 LYS HG3 H 21.758 7.552 11.610 1.00 . A A . 108 LYS HG3 1 1
19 42961 1 1 109 LYS HZ1 H 17.515 7.436 12.213 1.00 . A A . 108 LYS HZ1 1 1
19 42962 1 1 109 LYS HZ2 H 18.968 8.127 12.734 1.00 . A A . 108 LYS HZ2 1 1
19 42963 1 1 109 LYS HZ3 H 18.614 6.515 13.114 1.00 . A A . 108 LYS HZ3 1 1
19 42964 1 1 109 LYS N N 24.322 7.643 12.413 1.00 . A A . 108 LYS N 1 1
19 42965 1 1 109 LYS NZ N 18.525 7.253 12.385 1.00 . A A . 108 LYS NZ 1 1
19 42966 1 1 109 LYS O O 24.689 4.625 14.366 1.00 . A A . 108 LYS O 1 1
19 42967 1 1 110 ASN C C 26.865 3.318 12.908 1.00 . A A . 109 ASN C 1 1
19 42968 1 1 110 ASN CA C 27.225 4.784 13.152 1.00 . A A . 109 ASN CA 1 1
19 42969 1 1 110 ASN CB C 27.769 4.954 14.577 1.00 . A A . 109 ASN CB 1 1
19 42970 1 1 110 ASN CG C 28.369 6.323 14.820 1.00 . A A . 109 ASN CG 1 1
19 42971 1 1 110 ASN H H 26.176 6.412 12.282 1.00 . A A . 109 ASN H 1 1
19 42972 1 1 110 ASN HA H 27.999 5.067 12.453 1.00 . A A . 109 ASN HA 1 1
19 42973 1 1 110 ASN HB2 H 26.963 4.806 15.281 1.00 . A A . 109 ASN HB2 1 1
19 42974 1 1 110 ASN HB3 H 28.531 4.210 14.754 1.00 . A A . 109 ASN HB3 1 1
19 42975 1 1 110 ASN HD21 H 26.756 6.887 15.835 1.00 . A A . 109 ASN HD21 1 1
19 42976 1 1 110 ASN HD22 H 28.002 8.073 15.685 1.00 . A A . 109 ASN HD22 1 1
19 42977 1 1 110 ASN N N 26.078 5.673 12.920 1.00 . A A . 109 ASN N 1 1
19 42978 1 1 110 ASN ND2 N 27.635 7.181 15.518 1.00 . A A . 109 ASN ND2 1 1
19 42979 1 1 110 ASN O O 27.304 2.431 13.641 1.00 . A A . 109 ASN O 1 1
19 42980 1 1 110 ASN OD1 O 29.485 6.609 14.385 1.00 . A A . 109 ASN OD1 1 1
19 42981 1 1 111 MET C C 26.331 1.203 10.269 1.00 . A A . 110 MET C 1 1
19 42982 1 1 111 MET CA C 25.663 1.703 11.546 1.00 . A A . 110 MET CA 1 1
19 42983 1 1 111 MET CB C 24.140 1.625 11.398 1.00 . A A . 110 MET CB 1 1
19 42984 1 1 111 MET CE C 23.139 -0.650 13.514 1.00 . A A . 110 MET CE 1 1
19 42985 1 1 111 MET CG C 23.379 1.983 12.666 1.00 . A A . 110 MET CG 1 1
19 42986 1 1 111 MET H H 25.774 3.807 11.302 1.00 . A A . 110 MET H 1 1
19 42987 1 1 111 MET HA H 25.966 1.068 12.366 1.00 . A A . 110 MET HA 1 1
19 42988 1 1 111 MET HB2 H 23.831 2.303 10.617 1.00 . A A . 110 MET HB2 1 1
19 42989 1 1 111 MET HB3 H 23.869 0.618 11.114 1.00 . A A . 110 MET HB3 1 1
19 42990 1 1 111 MET HE1 H 23.915 -1.224 13.027 1.00 . A A . 110 MET HE1 1 1
19 42991 1 1 111 MET HE2 H 22.331 -0.477 12.818 1.00 . A A . 110 MET HE2 1 1
19 42992 1 1 111 MET HE3 H 22.767 -1.199 14.367 1.00 . A A . 110 MET HE3 1 1
19 42993 1 1 111 MET HG2 H 23.609 3.003 12.930 1.00 . A A . 110 MET HG2 1 1
19 42994 1 1 111 MET HG3 H 22.320 1.892 12.474 1.00 . A A . 110 MET HG3 1 1
19 42995 1 1 111 MET N N 26.076 3.064 11.867 1.00 . A A . 110 MET N 1 1
19 42996 1 1 111 MET O O 26.011 1.657 9.168 1.00 . A A . 110 MET O 1 1
19 42997 1 1 111 MET SD S 23.809 0.919 14.059 1.00 . A A . 110 MET SD 1 1
19 42998 1 1 112 ILE C C 27.278 -1.603 8.845 1.00 . A A . 111 ILE C 1 1
19 42999 1 1 112 ILE CA C 27.967 -0.309 9.286 1.00 . A A . 111 ILE CA 1 1
19 43000 1 1 112 ILE CB C 29.449 -0.600 9.626 1.00 . A A . 111 ILE CB 1 1
19 43001 1 1 112 ILE CD1 C 30.184 1.756 8.952 1.00 . A A . 111 ILE CD1 1 1
19 43002 1 1 112 ILE CG1 C 30.170 0.692 10.033 1.00 . A A . 111 ILE CG1 1 1
19 43003 1 1 112 ILE CG2 C 30.161 -1.257 8.447 1.00 . A A . 111 ILE CG2 1 1
19 43004 1 1 112 ILE H H 27.485 -0.036 11.328 1.00 . A A . 111 ILE H 1 1
19 43005 1 1 112 ILE HA H 27.933 0.403 8.475 1.00 . A A . 111 ILE HA 1 1
19 43006 1 1 112 ILE HB H 29.473 -1.291 10.455 1.00 . A A . 111 ILE HB 1 1
19 43007 1 1 112 ILE HD11 H 31.028 2.413 9.105 1.00 . A A . 111 ILE HD11 1 1
19 43008 1 1 112 ILE HD12 H 29.269 2.329 8.998 1.00 . A A . 111 ILE HD12 1 1
19 43009 1 1 112 ILE HD13 H 30.267 1.284 7.984 1.00 . A A . 111 ILE HD13 1 1
19 43010 1 1 112 ILE HG12 H 29.679 1.112 10.899 1.00 . A A . 111 ILE HG12 1 1
19 43011 1 1 112 ILE HG13 H 31.195 0.461 10.283 1.00 . A A . 111 ILE HG13 1 1
19 43012 1 1 112 ILE HG21 H 29.723 -2.226 8.256 1.00 . A A . 111 ILE HG21 1 1
19 43013 1 1 112 ILE HG22 H 31.209 -1.373 8.678 1.00 . A A . 111 ILE HG22 1 1
19 43014 1 1 112 ILE HG23 H 30.052 -0.635 7.569 1.00 . A A . 111 ILE HG23 1 1
19 43015 1 1 112 ILE N N 27.264 0.271 10.424 1.00 . A A . 111 ILE N 1 1
19 43016 1 1 112 ILE O O 27.157 -2.543 9.634 1.00 . A A . 111 ILE O 1 1
19 43017 1 1 113 PRO C C 27.081 -4.028 6.840 1.00 . A A . 112 PRO C 1 1
19 43018 1 1 113 PRO CA C 26.125 -2.855 7.061 1.00 . A A . 112 PRO CA 1 1
19 43019 1 1 113 PRO CB C 25.547 -2.370 5.728 1.00 . A A . 112 PRO CB 1 1
19 43020 1 1 113 PRO CD C 26.876 -0.579 6.586 1.00 . A A . 112 PRO CD 1 1
19 43021 1 1 113 PRO CG C 26.444 -1.255 5.313 1.00 . A A . 112 PRO CG 1 1
19 43022 1 1 113 PRO HA H 25.321 -3.167 7.710 1.00 . A A . 112 PRO HA 1 1
19 43023 1 1 113 PRO HB2 H 25.562 -3.179 5.011 1.00 . A A . 112 PRO HB2 1 1
19 43024 1 1 113 PRO HB3 H 24.534 -2.028 5.873 1.00 . A A . 112 PRO HB3 1 1
19 43025 1 1 113 PRO HD2 H 27.887 -0.211 6.490 1.00 . A A . 112 PRO HD2 1 1
19 43026 1 1 113 PRO HD3 H 26.200 0.225 6.838 1.00 . A A . 112 PRO HD3 1 1
19 43027 1 1 113 PRO HG2 H 27.302 -1.650 4.788 1.00 . A A . 112 PRO HG2 1 1
19 43028 1 1 113 PRO HG3 H 25.904 -0.562 4.686 1.00 . A A . 112 PRO HG3 1 1
19 43029 1 1 113 PRO N N 26.801 -1.663 7.587 1.00 . A A . 112 PRO N 1 1
19 43030 1 1 113 PRO O O 28.246 -3.840 6.489 1.00 . A A . 112 PRO O 1 1
19 43031 1 1 114 LYS C C 27.371 -6.886 5.409 1.00 . A A . 113 LYS C 1 1
19 43032 1 1 114 LYS CA C 27.383 -6.444 6.870 1.00 . A A . 113 LYS CA 1 1
19 43033 1 1 114 LYS CB C 26.862 -7.573 7.763 1.00 . A A . 113 LYS CB 1 1
19 43034 1 1 114 LYS CD C 26.344 -8.374 10.095 1.00 . A A . 113 LYS CD 1 1
19 43035 1 1 114 LYS CE C 27.133 -9.673 10.022 1.00 . A A . 113 LYS CE 1 1
19 43036 1 1 114 LYS CG C 26.981 -7.279 9.251 1.00 . A A . 113 LYS CG 1 1
19 43037 1 1 114 LYS H H 25.644 -5.329 7.329 1.00 . A A . 113 LYS H 1 1
19 43038 1 1 114 LYS HA H 28.396 -6.209 7.155 1.00 . A A . 113 LYS HA 1 1
19 43039 1 1 114 LYS HB2 H 25.821 -7.748 7.533 1.00 . A A . 113 LYS HB2 1 1
19 43040 1 1 114 LYS HB3 H 27.422 -8.472 7.549 1.00 . A A . 113 LYS HB3 1 1
19 43041 1 1 114 LYS HD2 H 26.307 -8.045 11.124 1.00 . A A . 113 LYS HD2 1 1
19 43042 1 1 114 LYS HD3 H 25.340 -8.551 9.736 1.00 . A A . 113 LYS HD3 1 1
19 43043 1 1 114 LYS HE2 H 27.120 -10.029 9.002 1.00 . A A . 113 LYS HE2 1 1
19 43044 1 1 114 LYS HE3 H 28.152 -9.476 10.322 1.00 . A A . 113 LYS HE3 1 1
19 43045 1 1 114 LYS HG2 H 28.027 -7.205 9.510 1.00 . A A . 113 LYS HG2 1 1
19 43046 1 1 114 LYS HG3 H 26.489 -6.341 9.463 1.00 . A A . 113 LYS HG3 1 1
19 43047 1 1 114 LYS HZ1 H 27.166 -11.566 10.899 1.00 . A A . 113 LYS HZ1 1 1
19 43048 1 1 114 LYS HZ2 H 25.611 -10.989 10.580 1.00 . A A . 113 LYS HZ2 1 1
19 43049 1 1 114 LYS HZ3 H 26.490 -10.368 11.883 1.00 . A A . 113 LYS HZ3 1 1
19 43050 1 1 114 LYS N N 26.579 -5.241 7.051 1.00 . A A . 113 LYS N 1 1
19 43051 1 1 114 LYS NZ N 26.560 -10.722 10.908 1.00 . A A . 113 LYS NZ 1 1
19 43052 1 1 114 LYS O O 26.352 -6.770 4.728 1.00 . A A . 113 LYS O 1 1
19 43053 1 1 115 TYR C C 27.823 -9.119 3.338 1.00 . A A . 114 TYR C 1 1
19 43054 1 1 115 TYR CA C 28.626 -7.836 3.552 1.00 . A A . 114 TYR CA 1 1
19 43055 1 1 115 TYR CB C 30.097 -8.067 3.190 1.00 . A A . 114 TYR CB 1 1
19 43056 1 1 115 TYR CD1 C 30.242 -7.486 0.736 1.00 . A A . 114 TYR CD1 1 1
19 43057 1 1 115 TYR CD2 C 30.619 -9.751 1.380 1.00 . A A . 114 TYR CD2 1 1
19 43058 1 1 115 TYR CE1 C 30.451 -7.822 -0.586 1.00 . A A . 114 TYR CE1 1 1
19 43059 1 1 115 TYR CE2 C 30.828 -10.094 0.058 1.00 . A A . 114 TYR CE2 1 1
19 43060 1 1 115 TYR CG C 30.320 -8.443 1.742 1.00 . A A . 114 TYR CG 1 1
19 43061 1 1 115 TYR CZ C 30.744 -9.128 -0.920 1.00 . A A . 114 TYR CZ 1 1
19 43062 1 1 115 TYR H H 29.294 -7.420 5.512 1.00 . A A . 114 TYR H 1 1
19 43063 1 1 115 TYR HA H 28.225 -7.064 2.915 1.00 . A A . 114 TYR HA 1 1
19 43064 1 1 115 TYR HB2 H 30.653 -7.164 3.386 1.00 . A A . 114 TYR HB2 1 1
19 43065 1 1 115 TYR HB3 H 30.486 -8.865 3.804 1.00 . A A . 114 TYR HB3 1 1
19 43066 1 1 115 TYR HD1 H 30.011 -6.464 1.001 1.00 . A A . 114 TYR HD1 1 1
19 43067 1 1 115 TYR HD2 H 30.683 -10.506 2.148 1.00 . A A . 114 TYR HD2 1 1
19 43068 1 1 115 TYR HE1 H 30.385 -7.065 -1.353 1.00 . A A . 114 TYR HE1 1 1
19 43069 1 1 115 TYR HE2 H 31.058 -11.116 -0.204 1.00 . A A . 114 TYR HE2 1 1
19 43070 1 1 115 TYR HH H 30.547 -8.810 -2.807 1.00 . A A . 114 TYR HH 1 1
19 43071 1 1 115 TYR N N 28.512 -7.373 4.929 1.00 . A A . 114 TYR N 1 1
19 43072 1 1 115 TYR O O 28.187 -10.183 3.843 1.00 . A A . 114 TYR O 1 1
19 43073 1 1 115 TYR OH O 30.957 -9.466 -2.235 1.00 . A A . 114 TYR OH 1 1
19 43074 1 1 116 LEU C C 26.200 -10.747 0.927 1.00 . A A . 115 LEU C 1 1
19 43075 1 1 116 LEU CA C 25.886 -10.171 2.306 1.00 . A A . 115 LEU CA 1 1
19 43076 1 1 116 LEU CB C 24.399 -9.801 2.386 1.00 . A A . 115 LEU CB 1 1
19 43077 1 1 116 LEU CD1 C 24.329 -9.330 4.859 1.00 . A A . 115 LEU CD1 1 1
19 43078 1 1 116 LEU CD2 C 22.217 -9.828 3.621 1.00 . A A . 115 LEU CD2 1 1
19 43079 1 1 116 LEU CG C 23.707 -10.118 3.717 1.00 . A A . 115 LEU CG 1 1
19 43080 1 1 116 LEU H H 26.479 -8.140 2.231 1.00 . A A . 115 LEU H 1 1
19 43081 1 1 116 LEU HA H 26.098 -10.921 3.052 1.00 . A A . 115 LEU HA 1 1
19 43082 1 1 116 LEU HB2 H 24.306 -8.742 2.201 1.00 . A A . 115 LEU HB2 1 1
19 43083 1 1 116 LEU HB3 H 23.880 -10.331 1.603 1.00 . A A . 115 LEU HB3 1 1
19 43084 1 1 116 LEU HD11 H 24.800 -10.011 5.553 1.00 . A A . 115 LEU HD11 1 1
19 43085 1 1 116 LEU HD12 H 23.562 -8.770 5.370 1.00 . A A . 115 LEU HD12 1 1
19 43086 1 1 116 LEU HD13 H 25.071 -8.649 4.466 1.00 . A A . 115 LEU HD13 1 1
19 43087 1 1 116 LEU HD21 H 21.779 -10.448 2.853 1.00 . A A . 115 LEU HD21 1 1
19 43088 1 1 116 LEU HD22 H 22.068 -8.788 3.371 1.00 . A A . 115 LEU HD22 1 1
19 43089 1 1 116 LEU HD23 H 21.747 -10.042 4.568 1.00 . A A . 115 LEU HD23 1 1
19 43090 1 1 116 LEU HG H 23.828 -11.170 3.935 1.00 . A A . 115 LEU HG 1 1
19 43091 1 1 116 LEU N N 26.728 -9.014 2.594 1.00 . A A . 115 LEU N 1 1
19 43092 1 1 116 LEU O O 26.173 -10.023 -0.070 1.00 . A A . 115 LEU O 1 1
19 43093 1 1 117 PRO C C 25.670 -12.614 -1.433 1.00 . A A . 116 PRO C 1 1
19 43094 1 1 117 PRO CA C 26.804 -12.748 -0.417 1.00 . A A . 116 PRO CA 1 1
19 43095 1 1 117 PRO CB C 26.969 -14.210 0.006 1.00 . A A . 116 PRO CB 1 1
19 43096 1 1 117 PRO CD C 26.608 -12.981 2.005 1.00 . A A . 116 PRO CD 1 1
19 43097 1 1 117 PRO CG C 27.378 -14.136 1.434 1.00 . A A . 116 PRO CG 1 1
19 43098 1 1 117 PRO HA H 27.724 -12.387 -0.855 1.00 . A A . 116 PRO HA 1 1
19 43099 1 1 117 PRO HB2 H 26.030 -14.730 -0.114 1.00 . A A . 116 PRO HB2 1 1
19 43100 1 1 117 PRO HB3 H 27.728 -14.681 -0.600 1.00 . A A . 116 PRO HB3 1 1
19 43101 1 1 117 PRO HD2 H 25.631 -13.303 2.337 1.00 . A A . 116 PRO HD2 1 1
19 43102 1 1 117 PRO HD3 H 27.157 -12.525 2.816 1.00 . A A . 116 PRO HD3 1 1
19 43103 1 1 117 PRO HG2 H 27.118 -15.054 1.942 1.00 . A A . 116 PRO HG2 1 1
19 43104 1 1 117 PRO HG3 H 28.440 -13.952 1.505 1.00 . A A . 116 PRO HG3 1 1
19 43105 1 1 117 PRO N N 26.503 -12.061 0.854 1.00 . A A . 116 PRO N 1 1
19 43106 1 1 117 PRO O O 25.905 -12.567 -2.642 1.00 . A A . 116 PRO O 1 1
19 43107 1 1 118 TYR C C 23.290 -11.147 -2.597 1.00 . A A . 117 TYR C 1 1
19 43108 1 1 118 TYR CA C 23.251 -12.427 -1.763 1.00 . A A . 117 TYR CA 1 1
19 43109 1 1 118 TYR CB C 21.977 -12.465 -0.913 1.00 . A A . 117 TYR CB 1 1
19 43110 1 1 118 TYR CD1 C 20.294 -13.151 -2.660 1.00 . A A . 117 TYR CD1 1 1
19 43111 1 1 118 TYR CD2 C 19.971 -11.067 -1.549 1.00 . A A . 117 TYR CD2 1 1
19 43112 1 1 118 TYR CE1 C 19.154 -12.933 -3.407 1.00 . A A . 117 TYR CE1 1 1
19 43113 1 1 118 TYR CE2 C 18.830 -10.844 -2.293 1.00 . A A . 117 TYR CE2 1 1
19 43114 1 1 118 TYR CG C 20.721 -12.224 -1.719 1.00 . A A . 117 TYR CG 1 1
19 43115 1 1 118 TYR CZ C 18.424 -11.779 -3.220 1.00 . A A . 117 TYR CZ 1 1
19 43116 1 1 118 TYR H H 24.330 -12.614 0.046 1.00 . A A . 117 TYR H 1 1
19 43117 1 1 118 TYR HA H 23.238 -13.270 -2.438 1.00 . A A . 117 TYR HA 1 1
19 43118 1 1 118 TYR HB2 H 21.891 -13.432 -0.444 1.00 . A A . 117 TYR HB2 1 1
19 43119 1 1 118 TYR HB3 H 22.036 -11.702 -0.150 1.00 . A A . 117 TYR HB3 1 1
19 43120 1 1 118 TYR HD1 H 20.866 -14.056 -2.804 1.00 . A A . 117 TYR HD1 1 1
19 43121 1 1 118 TYR HD2 H 20.291 -10.335 -0.821 1.00 . A A . 117 TYR HD2 1 1
19 43122 1 1 118 TYR HE1 H 18.842 -13.663 -4.136 1.00 . A A . 117 TYR HE1 1 1
19 43123 1 1 118 TYR HE2 H 18.261 -9.938 -2.147 1.00 . A A . 117 TYR HE2 1 1
19 43124 1 1 118 TYR HH H 16.539 -11.985 -3.535 1.00 . A A . 117 TYR HH 1 1
19 43125 1 1 118 TYR N N 24.440 -12.560 -0.924 1.00 . A A . 117 TYR N 1 1
19 43126 1 1 118 TYR O O 22.986 -11.173 -3.791 1.00 . A A . 117 TYR O 1 1
19 43127 1 1 118 TYR OH O 17.288 -11.559 -3.962 1.00 . A A . 117 TYR OH 1 1
19 43128 1 1 119 MET C C 24.714 -8.823 -3.816 1.00 . A A . 118 MET C 1 1
19 43129 1 1 119 MET CA C 23.717 -8.748 -2.666 1.00 . A A . 118 MET CA 1 1
19 43130 1 1 119 MET CB C 24.122 -7.624 -1.707 1.00 . A A . 118 MET CB 1 1
19 43131 1 1 119 MET CE C 24.830 -6.326 1.246 1.00 . A A . 118 MET CE 1 1
19 43132 1 1 119 MET CG C 23.058 -7.279 -0.673 1.00 . A A . 118 MET CG 1 1
19 43133 1 1 119 MET H H 23.895 -10.071 -1.017 1.00 . A A . 118 MET H 1 1
19 43134 1 1 119 MET HA H 22.735 -8.537 -3.067 1.00 . A A . 118 MET HA 1 1
19 43135 1 1 119 MET HB2 H 25.017 -7.920 -1.184 1.00 . A A . 118 MET HB2 1 1
19 43136 1 1 119 MET HB3 H 24.331 -6.735 -2.284 1.00 . A A . 118 MET HB3 1 1
19 43137 1 1 119 MET HE1 H 24.497 -6.498 2.260 1.00 . A A . 118 MET HE1 1 1
19 43138 1 1 119 MET HE2 H 25.598 -5.567 1.244 1.00 . A A . 118 MET HE2 1 1
19 43139 1 1 119 MET HE3 H 25.227 -7.242 0.837 1.00 . A A . 118 MET HE3 1 1
19 43140 1 1 119 MET HG2 H 22.115 -7.135 -1.182 1.00 . A A . 118 MET HG2 1 1
19 43141 1 1 119 MET HG3 H 22.969 -8.100 0.021 1.00 . A A . 118 MET HG3 1 1
19 43142 1 1 119 MET N N 23.655 -10.029 -1.966 1.00 . A A . 118 MET N 1 1
19 43143 1 1 119 MET O O 24.455 -8.312 -4.908 1.00 . A A . 118 MET O 1 1
19 43144 1 1 119 MET SD S 23.448 -5.777 0.250 1.00 . A A . 118 MET SD 1 1
19 43145 1 1 120 GLU C C 26.324 -10.431 -5.770 1.00 . A A . 119 GLU C 1 1
19 43146 1 1 120 GLU CA C 26.881 -9.653 -4.578 1.00 . A A . 119 GLU CA 1 1
19 43147 1 1 120 GLU CB C 28.087 -10.393 -3.981 1.00 . A A . 119 GLU CB 1 1
19 43148 1 1 120 GLU CD C 29.931 -9.300 -5.343 1.00 . A A . 119 GLU CD 1 1
19 43149 1 1 120 GLU CG C 29.244 -10.596 -4.955 1.00 . A A . 119 GLU CG 1 1
19 43150 1 1 120 GLU H H 25.986 -9.858 -2.670 1.00 . A A . 119 GLU H 1 1
19 43151 1 1 120 GLU HA H 27.193 -8.674 -4.911 1.00 . A A . 119 GLU HA 1 1
19 43152 1 1 120 GLU HB2 H 28.455 -9.830 -3.136 1.00 . A A . 119 GLU HB2 1 1
19 43153 1 1 120 GLU HB3 H 27.760 -11.364 -3.638 1.00 . A A . 119 GLU HB3 1 1
19 43154 1 1 120 GLU HG2 H 29.974 -11.244 -4.495 1.00 . A A . 119 GLU HG2 1 1
19 43155 1 1 120 GLU HG3 H 28.864 -11.065 -5.851 1.00 . A A . 119 GLU HG3 1 1
19 43156 1 1 120 GLU N N 25.846 -9.479 -3.565 1.00 . A A . 119 GLU N 1 1
19 43157 1 1 120 GLU O O 26.579 -10.087 -6.925 1.00 . A A . 119 GLU O 1 1
19 43158 1 1 120 GLU OE1 O 29.762 -8.294 -4.616 1.00 . A A . 119 GLU OE1 1 1
19 43159 1 1 120 GLU OE2 O 30.647 -9.292 -6.365 1.00 . A A . 119 GLU OE2 1 1
19 43160 1 1 121 GLU C C 23.987 -11.510 -7.371 1.00 . A A . 120 GLU C 1 1
19 43161 1 1 121 GLU CA C 24.949 -12.322 -6.502 1.00 . A A . 120 GLU CA 1 1
19 43162 1 1 121 GLU CB C 24.210 -13.497 -5.851 1.00 . A A . 120 GLU CB 1 1
19 43163 1 1 121 GLU CD C 22.880 -15.626 -6.174 1.00 . A A . 120 GLU CD 1 1
19 43164 1 1 121 GLU CG C 23.582 -14.462 -6.848 1.00 . A A . 120 GLU CG 1 1
19 43165 1 1 121 GLU H H 25.400 -11.701 -4.525 1.00 . A A . 120 GLU H 1 1
19 43166 1 1 121 GLU HA H 25.741 -12.706 -7.126 1.00 . A A . 120 GLU HA 1 1
19 43167 1 1 121 GLU HB2 H 24.906 -14.051 -5.240 1.00 . A A . 120 GLU HB2 1 1
19 43168 1 1 121 GLU HB3 H 23.425 -13.106 -5.221 1.00 . A A . 120 GLU HB3 1 1
19 43169 1 1 121 GLU HG2 H 22.859 -13.925 -7.444 1.00 . A A . 120 GLU HG2 1 1
19 43170 1 1 121 GLU HG3 H 24.356 -14.853 -7.490 1.00 . A A . 120 GLU HG3 1 1
19 43171 1 1 121 GLU N N 25.558 -11.483 -5.471 1.00 . A A . 120 GLU N 1 1
19 43172 1 1 121 GLU O O 23.999 -11.629 -8.595 1.00 . A A . 120 GLU O 1 1
19 43173 1 1 121 GLU OE1 O 22.871 -15.676 -4.926 1.00 . A A . 120 GLU OE1 1 1
19 43174 1 1 121 GLU OE2 O 22.338 -16.488 -6.896 1.00 . A A . 120 GLU OE2 1 1
19 43175 1 1 122 ILE C C 22.910 -8.859 -8.377 1.00 . A A . 121 ILE C 1 1
19 43176 1 1 122 ILE CA C 22.199 -9.844 -7.445 1.00 . A A . 121 ILE CA 1 1
19 43177 1 1 122 ILE CB C 21.287 -9.071 -6.460 1.00 . A A . 121 ILE CB 1 1
19 43178 1 1 122 ILE CD1 C 19.498 -10.883 -6.591 1.00 . A A . 121 ILE CD1 1 1
19 43179 1 1 122 ILE CG1 C 20.396 -10.053 -5.695 1.00 . A A . 121 ILE CG1 1 1
19 43180 1 1 122 ILE CG2 C 20.434 -8.040 -7.192 1.00 . A A . 121 ILE CG2 1 1
19 43181 1 1 122 ILE H H 23.165 -10.669 -5.741 1.00 . A A . 121 ILE H 1 1
19 43182 1 1 122 ILE HA H 21.575 -10.493 -8.041 1.00 . A A . 121 ILE HA 1 1
19 43183 1 1 122 ILE HB H 21.917 -8.547 -5.758 1.00 . A A . 121 ILE HB 1 1
19 43184 1 1 122 ILE HD11 H 20.039 -11.752 -6.941 1.00 . A A . 121 ILE HD11 1 1
19 43185 1 1 122 ILE HD12 H 19.185 -10.290 -7.437 1.00 . A A . 121 ILE HD12 1 1
19 43186 1 1 122 ILE HD13 H 18.629 -11.202 -6.033 1.00 . A A . 121 ILE HD13 1 1
19 43187 1 1 122 ILE HG12 H 21.021 -10.733 -5.134 1.00 . A A . 121 ILE HG12 1 1
19 43188 1 1 122 ILE HG13 H 19.767 -9.502 -5.012 1.00 . A A . 121 ILE HG13 1 1
19 43189 1 1 122 ILE HG21 H 20.670 -7.051 -6.827 1.00 . A A . 121 ILE HG21 1 1
19 43190 1 1 122 ILE HG22 H 19.388 -8.249 -7.019 1.00 . A A . 121 ILE HG22 1 1
19 43191 1 1 122 ILE HG23 H 20.639 -8.091 -8.253 1.00 . A A . 121 ILE HG23 1 1
19 43192 1 1 122 ILE N N 23.157 -10.687 -6.728 1.00 . A A . 121 ILE N 1 1
19 43193 1 1 122 ILE O O 22.493 -8.672 -9.520 1.00 . A A . 121 ILE O 1 1
19 43194 1 1 123 ASN C C 25.352 -7.939 -9.926 1.00 . A A . 122 ASN C 1 1
19 43195 1 1 123 ASN CA C 24.746 -7.276 -8.688 1.00 . A A . 122 ASN CA 1 1
19 43196 1 1 123 ASN CB C 25.857 -6.624 -7.855 1.00 . A A . 122 ASN CB 1 1
19 43197 1 1 123 ASN CG C 25.322 -5.649 -6.824 1.00 . A A . 122 ASN CG 1 1
19 43198 1 1 123 ASN H H 24.259 -8.419 -6.961 1.00 . A A . 122 ASN H 1 1
19 43199 1 1 123 ASN HA H 24.061 -6.508 -9.015 1.00 . A A . 122 ASN HA 1 1
19 43200 1 1 123 ASN HB2 H 26.408 -7.396 -7.339 1.00 . A A . 122 ASN HB2 1 1
19 43201 1 1 123 ASN HB3 H 26.526 -6.091 -8.515 1.00 . A A . 122 ASN HB3 1 1
19 43202 1 1 123 ASN HD21 H 24.253 -4.714 -8.215 1.00 . A A . 122 ASN HD21 1 1
19 43203 1 1 123 ASN HD22 H 24.125 -4.080 -6.614 1.00 . A A . 122 ASN HD22 1 1
19 43204 1 1 123 ASN N N 23.981 -8.235 -7.886 1.00 . A A . 122 ASN N 1 1
19 43205 1 1 123 ASN ND2 N 24.483 -4.721 -7.262 1.00 . A A . 122 ASN ND2 1 1
19 43206 1 1 123 ASN O O 25.413 -7.333 -10.995 1.00 . A A . 122 ASN O 1 1
19 43207 1 1 123 ASN OD1 O 25.660 -5.726 -5.644 1.00 . A A . 122 ASN OD1 1 1
19 43208 1 1 124 ARG C C 25.391 -10.271 -11.945 1.00 . A A . 123 ARG C 1 1
19 43209 1 1 124 ARG CA C 26.421 -9.930 -10.866 1.00 . A A . 123 ARG CA 1 1
19 43210 1 1 124 ARG CB C 27.072 -11.214 -10.344 1.00 . A A . 123 ARG CB 1 1
19 43211 1 1 124 ARG CD C 29.455 -10.411 -10.268 1.00 . A A . 123 ARG CD 1 1
19 43212 1 1 124 ARG CG C 28.290 -10.969 -9.466 1.00 . A A . 123 ARG CG 1 1
19 43213 1 1 124 ARG CZ C 31.793 -9.740 -9.905 1.00 . A A . 123 ARG CZ 1 1
19 43214 1 1 124 ARG H H 25.771 -9.589 -8.875 1.00 . A A . 123 ARG H 1 1
19 43215 1 1 124 ARG HA H 27.186 -9.309 -11.309 1.00 . A A . 123 ARG HA 1 1
19 43216 1 1 124 ARG HB2 H 26.342 -11.764 -9.767 1.00 . A A . 123 ARG HB2 1 1
19 43217 1 1 124 ARG HB3 H 27.377 -11.817 -11.188 1.00 . A A . 123 ARG HB3 1 1
19 43218 1 1 124 ARG HD2 H 29.687 -11.098 -11.069 1.00 . A A . 123 ARG HD2 1 1
19 43219 1 1 124 ARG HD3 H 29.164 -9.458 -10.686 1.00 . A A . 123 ARG HD3 1 1
19 43220 1 1 124 ARG HE H 30.582 -10.465 -8.495 1.00 . A A . 123 ARG HE 1 1
19 43221 1 1 124 ARG HG2 H 28.027 -10.262 -8.692 1.00 . A A . 123 ARG HG2 1 1
19 43222 1 1 124 ARG HG3 H 28.590 -11.903 -9.015 1.00 . A A . 123 ARG HG3 1 1
19 43223 1 1 124 ARG HH11 H 31.134 -9.531 -11.804 1.00 . A A . 123 ARG HH11 1 1
19 43224 1 1 124 ARG HH12 H 32.776 -9.048 -11.533 1.00 . A A . 123 ARG HH12 1 1
19 43225 1 1 124 ARG HH21 H 32.734 -9.830 -8.118 1.00 . A A . 123 ARG HH21 1 1
19 43226 1 1 124 ARG HH22 H 33.688 -9.220 -9.428 1.00 . A A . 123 ARG HH22 1 1
19 43227 1 1 124 ARG N N 25.823 -9.174 -9.764 1.00 . A A . 123 ARG N 1 1
19 43228 1 1 124 ARG NE N 30.645 -10.224 -9.444 1.00 . A A . 123 ARG NE 1 1
19 43229 1 1 124 ARG NH1 N 31.911 -9.413 -11.186 1.00 . A A . 123 ARG NH1 1 1
19 43230 1 1 124 ARG NH2 N 32.823 -9.583 -9.084 1.00 . A A . 123 ARG NH2 1 1
19 43231 1 1 124 ARG O O 25.726 -10.354 -13.128 1.00 . A A . 123 ARG O 1 1
19 43232 1 1 125 MET C C 22.693 -9.635 -13.339 1.00 . A A . 124 MET C 1 1
19 43233 1 1 125 MET CA C 23.071 -10.827 -12.462 1.00 . A A . 124 MET CA 1 1
19 43234 1 1 125 MET CB C 21.831 -11.304 -11.700 1.00 . A A . 124 MET CB 1 1
19 43235 1 1 125 MET CE C 22.720 -15.224 -10.576 1.00 . A A . 124 MET CE 1 1
19 43236 1 1 125 MET CG C 22.056 -12.552 -10.863 1.00 . A A . 124 MET CG 1 1
19 43237 1 1 125 MET H H 23.940 -10.405 -10.574 1.00 . A A . 124 MET H 1 1
19 43238 1 1 125 MET HA H 23.424 -11.628 -13.094 1.00 . A A . 124 MET HA 1 1
19 43239 1 1 125 MET HB2 H 21.503 -10.512 -11.044 1.00 . A A . 124 MET HB2 1 1
19 43240 1 1 125 MET HB3 H 21.045 -11.513 -12.413 1.00 . A A . 124 MET HB3 1 1
19 43241 1 1 125 MET HE1 H 22.341 -16.171 -10.929 1.00 . A A . 124 MET HE1 1 1
19 43242 1 1 125 MET HE2 H 22.175 -14.922 -9.693 1.00 . A A . 124 MET HE2 1 1
19 43243 1 1 125 MET HE3 H 23.767 -15.320 -10.336 1.00 . A A . 124 MET HE3 1 1
19 43244 1 1 125 MET HG2 H 22.850 -12.355 -10.156 1.00 . A A . 124 MET HG2 1 1
19 43245 1 1 125 MET HG3 H 21.148 -12.779 -10.326 1.00 . A A . 124 MET HG3 1 1
19 43246 1 1 125 MET N N 24.145 -10.485 -11.530 1.00 . A A . 124 MET N 1 1
19 43247 1 1 125 MET O O 22.679 -8.494 -12.878 1.00 . A A . 124 MET O 1 1
19 43248 1 1 125 MET SD S 22.513 -13.986 -11.855 1.00 . A A . 124 MET SD 1 1
19 43249 1 1 126 ARG C C 20.843 -8.058 -15.034 1.00 . A A . 125 ARG C 1 1
19 43250 1 1 126 ARG CA C 22.008 -8.888 -15.574 1.00 . A A . 125 ARG CA 1 1
19 43251 1 1 126 ARG CB C 21.608 -9.536 -16.902 1.00 . A A . 125 ARG CB 1 1
19 43252 1 1 126 ARG CD C 22.356 -10.609 -19.047 1.00 . A A . 125 ARG CD 1 1
19 43253 1 1 126 ARG CG C 22.767 -10.178 -17.648 1.00 . A A . 125 ARG CG 1 1
19 43254 1 1 126 ARG CZ C 21.566 -12.945 -18.954 1.00 . A A . 125 ARG CZ 1 1
19 43255 1 1 126 ARG H H 22.473 -10.846 -14.916 1.00 . A A . 125 ARG H 1 1
19 43256 1 1 126 ARG HA H 22.855 -8.240 -15.739 1.00 . A A . 125 ARG HA 1 1
19 43257 1 1 126 ARG HB2 H 20.868 -10.299 -16.708 1.00 . A A . 125 ARG HB2 1 1
19 43258 1 1 126 ARG HB3 H 21.172 -8.782 -17.540 1.00 . A A . 125 ARG HB3 1 1
19 43259 1 1 126 ARG HD2 H 21.980 -9.748 -19.579 1.00 . A A . 125 ARG HD2 1 1
19 43260 1 1 126 ARG HD3 H 23.222 -10.999 -19.560 1.00 . A A . 125 ARG HD3 1 1
19 43261 1 1 126 ARG HE H 20.384 -11.339 -19.041 1.00 . A A . 125 ARG HE 1 1
19 43262 1 1 126 ARG HG2 H 23.574 -9.464 -17.725 1.00 . A A . 125 ARG HG2 1 1
19 43263 1 1 126 ARG HG3 H 23.102 -11.045 -17.097 1.00 . A A . 125 ARG HG3 1 1
19 43264 1 1 126 ARG HH11 H 23.577 -12.734 -18.969 1.00 . A A . 125 ARG HH11 1 1
19 43265 1 1 126 ARG HH12 H 23.003 -14.366 -18.888 1.00 . A A . 125 ARG HH12 1 1
19 43266 1 1 126 ARG HH21 H 19.616 -13.479 -18.925 1.00 . A A . 125 ARG HH21 1 1
19 43267 1 1 126 ARG HH22 H 20.745 -14.792 -18.863 1.00 . A A . 125 ARG HH22 1 1
19 43268 1 1 126 ARG N N 22.410 -9.918 -14.613 1.00 . A A . 125 ARG N 1 1
19 43269 1 1 126 ARG NE N 21.316 -11.639 -19.018 1.00 . A A . 125 ARG NE 1 1
19 43270 1 1 126 ARG NH1 N 22.818 -13.386 -18.935 1.00 . A A . 125 ARG NH1 1 1
19 43271 1 1 126 ARG NH2 N 20.560 -13.810 -18.911 1.00 . A A . 125 ARG NH2 1 1
19 43272 1 1 126 ARG O O 19.904 -8.608 -14.456 1.00 . A A . 125 ARG O 1 1
19 43273 1 1 127 PRO C C 18.435 -6.154 -15.338 1.00 . A A . 126 PRO C 1 1
19 43274 1 1 127 PRO CA C 19.813 -5.818 -14.768 1.00 . A A . 126 PRO CA 1 1
19 43275 1 1 127 PRO CB C 20.273 -4.435 -15.250 1.00 . A A . 126 PRO CB 1 1
19 43276 1 1 127 PRO CD C 21.923 -5.997 -15.980 1.00 . A A . 126 PRO CD 1 1
19 43277 1 1 127 PRO CG C 21.243 -4.710 -16.349 1.00 . A A . 126 PRO CG 1 1
19 43278 1 1 127 PRO HA H 19.759 -5.823 -13.690 1.00 . A A . 126 PRO HA 1 1
19 43279 1 1 127 PRO HB2 H 19.421 -3.874 -15.606 1.00 . A A . 126 PRO HB2 1 1
19 43280 1 1 127 PRO HB3 H 20.743 -3.905 -14.435 1.00 . A A . 126 PRO HB3 1 1
19 43281 1 1 127 PRO HD2 H 22.224 -6.534 -16.868 1.00 . A A . 126 PRO HD2 1 1
19 43282 1 1 127 PRO HD3 H 22.773 -5.808 -15.342 1.00 . A A . 126 PRO HD3 1 1
19 43283 1 1 127 PRO HG2 H 20.717 -4.817 -17.287 1.00 . A A . 126 PRO HG2 1 1
19 43284 1 1 127 PRO HG3 H 21.965 -3.909 -16.413 1.00 . A A . 126 PRO HG3 1 1
19 43285 1 1 127 PRO N N 20.868 -6.725 -15.253 1.00 . A A . 126 PRO N 1 1
19 43286 1 1 127 PRO O O 17.413 -5.853 -14.726 1.00 . A A . 126 PRO O 1 1
19 43287 1 1 128 ALA C C 16.403 -8.189 -16.326 1.00 . A A . 127 ALA C 1 1
19 43288 1 1 128 ALA CA C 17.181 -7.179 -17.169 1.00 . A A . 127 ALA CA 1 1
19 43289 1 1 128 ALA CB C 17.477 -7.753 -18.547 1.00 . A A . 127 ALA CB 1 1
19 43290 1 1 128 ALA H H 19.273 -6.970 -16.953 1.00 . A A . 127 ALA H 1 1
19 43291 1 1 128 ALA HA H 16.575 -6.295 -17.299 1.00 . A A . 127 ALA HA 1 1
19 43292 1 1 128 ALA HB1 H 18.233 -8.520 -18.465 1.00 . A A . 127 ALA HB1 1 1
19 43293 1 1 128 ALA HB2 H 17.830 -6.965 -19.196 1.00 . A A . 127 ALA HB2 1 1
19 43294 1 1 128 ALA HB3 H 16.574 -8.180 -18.958 1.00 . A A . 127 ALA HB3 1 1
19 43295 1 1 128 ALA N N 18.421 -6.779 -16.512 1.00 . A A . 127 ALA N 1 1
19 43296 1 1 128 ALA O O 15.173 -8.169 -16.293 1.00 . A A . 127 ALA O 1 1
19 43297 1 1 129 ASP C C 16.351 -9.666 -13.370 1.00 . A A . 128 ASP C 1 1
19 43298 1 1 129 ASP CA C 16.509 -10.112 -14.824 1.00 . A A . 128 ASP CA 1 1
19 43299 1 1 129 ASP CB C 17.328 -11.407 -14.876 1.00 . A A . 128 ASP CB 1 1
19 43300 1 1 129 ASP CG C 17.242 -12.107 -16.220 1.00 . A A . 128 ASP CG 1 1
19 43301 1 1 129 ASP H H 18.109 -9.032 -15.705 1.00 . A A . 128 ASP H 1 1
19 43302 1 1 129 ASP HA H 15.527 -10.309 -15.232 1.00 . A A . 128 ASP HA 1 1
19 43303 1 1 129 ASP HB2 H 18.363 -11.178 -14.679 1.00 . A A . 128 ASP HB2 1 1
19 43304 1 1 129 ASP HB3 H 16.963 -12.083 -14.116 1.00 . A A . 128 ASP HB3 1 1
19 43305 1 1 129 ASP N N 17.129 -9.080 -15.654 1.00 . A A . 128 ASP N 1 1
19 43306 1 1 129 ASP O O 15.854 -10.424 -12.538 1.00 . A A . 128 ASP O 1 1
19 43307 1 1 129 ASP OD1 O 16.330 -11.777 -17.008 1.00 . A A . 128 ASP OD1 1 1
19 43308 1 1 129 ASP OD2 O 18.091 -12.984 -16.485 1.00 . A A . 128 ASP OD2 1 1
19 43309 1 1 130 VAL C C 15.350 -7.202 -11.482 1.00 . A A . 129 VAL C 1 1
19 43310 1 1 130 VAL CA C 16.681 -7.924 -11.702 1.00 . A A . 129 VAL CA 1 1
19 43311 1 1 130 VAL CB C 17.848 -6.963 -11.368 1.00 . A A . 129 VAL CB 1 1
19 43312 1 1 130 VAL CG1 C 17.725 -6.428 -9.947 1.00 . A A . 129 VAL CG1 1 1
19 43313 1 1 130 VAL CG2 C 19.186 -7.661 -11.556 1.00 . A A . 129 VAL CG2 1 1
19 43314 1 1 130 VAL H H 17.166 -7.880 -13.766 1.00 . A A . 129 VAL H 1 1
19 43315 1 1 130 VAL HA H 16.734 -8.764 -11.026 1.00 . A A . 129 VAL HA 1 1
19 43316 1 1 130 VAL HB H 17.804 -6.127 -12.049 1.00 . A A . 129 VAL HB 1 1
19 43317 1 1 130 VAL HG11 H 18.428 -5.620 -9.804 1.00 . A A . 129 VAL HG11 1 1
19 43318 1 1 130 VAL HG12 H 17.940 -7.219 -9.244 1.00 . A A . 129 VAL HG12 1 1
19 43319 1 1 130 VAL HG13 H 16.721 -6.064 -9.784 1.00 . A A . 129 VAL HG13 1 1
19 43320 1 1 130 VAL HG21 H 19.265 -8.025 -12.571 1.00 . A A . 129 VAL HG21 1 1
19 43321 1 1 130 VAL HG22 H 19.259 -8.493 -10.870 1.00 . A A . 129 VAL HG22 1 1
19 43322 1 1 130 VAL HG23 H 19.988 -6.963 -11.360 1.00 . A A . 129 VAL HG23 1 1
19 43323 1 1 130 VAL N N 16.783 -8.446 -13.062 1.00 . A A . 129 VAL N 1 1
19 43324 1 1 130 VAL O O 15.060 -6.202 -12.142 1.00 . A A . 129 VAL O 1 1
19 43325 1 1 131 PRO C C 13.351 -5.810 -9.448 1.00 . A A . 130 PRO C 1 1
19 43326 1 1 131 PRO CA C 13.216 -7.114 -10.236 1.00 . A A . 130 PRO CA 1 1
19 43327 1 1 131 PRO CB C 12.533 -8.190 -9.390 1.00 . A A . 130 PRO CB 1 1
19 43328 1 1 131 PRO CD C 14.781 -8.920 -9.742 1.00 . A A . 130 PRO CD 1 1
19 43329 1 1 131 PRO CG C 13.659 -8.916 -8.738 1.00 . A A . 130 PRO CG 1 1
19 43330 1 1 131 PRO HA H 12.637 -6.933 -11.130 1.00 . A A . 130 PRO HA 1 1
19 43331 1 1 131 PRO HB2 H 11.887 -7.723 -8.662 1.00 . A A . 130 PRO HB2 1 1
19 43332 1 1 131 PRO HB3 H 11.958 -8.843 -10.027 1.00 . A A . 130 PRO HB3 1 1
19 43333 1 1 131 PRO HD2 H 15.734 -8.850 -9.240 1.00 . A A . 130 PRO HD2 1 1
19 43334 1 1 131 PRO HD3 H 14.738 -9.811 -10.352 1.00 . A A . 130 PRO HD3 1 1
19 43335 1 1 131 PRO HG2 H 13.960 -8.397 -7.840 1.00 . A A . 130 PRO HG2 1 1
19 43336 1 1 131 PRO HG3 H 13.359 -9.927 -8.505 1.00 . A A . 130 PRO HG3 1 1
19 43337 1 1 131 PRO N N 14.519 -7.713 -10.554 1.00 . A A . 130 PRO N 1 1
19 43338 1 1 131 PRO O O 14.391 -5.540 -8.845 1.00 . A A . 130 PRO O 1 1
19 43339 1 1 132 VAL C C 11.449 -3.823 -7.477 1.00 . A A . 131 VAL C 1 1
19 43340 1 1 132 VAL CA C 12.303 -3.733 -8.742 1.00 . A A . 131 VAL CA 1 1
19 43341 1 1 132 VAL CB C 11.775 -2.591 -9.647 1.00 . A A . 131 VAL CB 1 1
19 43342 1 1 132 VAL CG1 C 11.749 -1.259 -8.907 1.00 . A A . 131 VAL CG1 1 1
19 43343 1 1 132 VAL CG2 C 12.619 -2.482 -10.911 1.00 . A A . 131 VAL CG2 1 1
19 43344 1 1 132 VAL H H 11.492 -5.268 -9.951 1.00 . A A . 131 VAL H 1 1
19 43345 1 1 132 VAL HA H 13.323 -3.510 -8.465 1.00 . A A . 131 VAL HA 1 1
19 43346 1 1 132 VAL HB H 10.764 -2.832 -9.939 1.00 . A A . 131 VAL HB 1 1
19 43347 1 1 132 VAL HG11 H 10.730 -1.013 -8.646 1.00 . A A . 131 VAL HG11 1 1
19 43348 1 1 132 VAL HG12 H 12.154 -0.486 -9.542 1.00 . A A . 131 VAL HG12 1 1
19 43349 1 1 132 VAL HG13 H 12.342 -1.334 -8.006 1.00 . A A . 131 VAL HG13 1 1
19 43350 1 1 132 VAL HG21 H 13.312 -3.310 -10.953 1.00 . A A . 131 VAL HG21 1 1
19 43351 1 1 132 VAL HG22 H 13.167 -1.553 -10.899 1.00 . A A . 131 VAL HG22 1 1
19 43352 1 1 132 VAL HG23 H 11.975 -2.508 -11.778 1.00 . A A . 131 VAL HG23 1 1
19 43353 1 1 132 VAL N N 12.294 -5.005 -9.454 1.00 . A A . 131 VAL N 1 1
19 43354 1 1 132 VAL O O 10.354 -4.387 -7.491 1.00 . A A . 131 VAL O 1 1
19 43355 1 1 133 LYS C C 10.486 -1.980 -4.897 1.00 . A A . 132 LYS C 1 1
19 43356 1 1 133 LYS CA C 11.258 -3.278 -5.108 1.00 . A A . 132 LYS CA 1 1
19 43357 1 1 133 LYS CB C 12.257 -3.492 -3.962 1.00 . A A . 132 LYS CB 1 1
19 43358 1 1 133 LYS CD C 10.666 -4.700 -2.422 1.00 . A A . 132 LYS CD 1 1
19 43359 1 1 133 LYS CE C 10.234 -4.878 -0.976 1.00 . A A . 132 LYS CE 1 1
19 43360 1 1 133 LYS CG C 11.619 -3.525 -2.578 1.00 . A A . 132 LYS CG 1 1
19 43361 1 1 133 LYS H H 12.844 -2.825 -6.440 1.00 . A A . 132 LYS H 1 1
19 43362 1 1 133 LYS HA H 10.561 -4.102 -5.127 1.00 . A A . 132 LYS HA 1 1
19 43363 1 1 133 LYS HB2 H 12.770 -4.429 -4.119 1.00 . A A . 132 LYS HB2 1 1
19 43364 1 1 133 LYS HB3 H 12.980 -2.690 -3.981 1.00 . A A . 132 LYS HB3 1 1
19 43365 1 1 133 LYS HD2 H 9.791 -4.526 -3.030 1.00 . A A . 132 LYS HD2 1 1
19 43366 1 1 133 LYS HD3 H 11.164 -5.600 -2.754 1.00 . A A . 132 LYS HD3 1 1
19 43367 1 1 133 LYS HE2 H 9.584 -5.738 -0.912 1.00 . A A . 132 LYS HE2 1 1
19 43368 1 1 133 LYS HE3 H 11.113 -5.047 -0.370 1.00 . A A . 132 LYS HE3 1 1
19 43369 1 1 133 LYS HG2 H 12.399 -3.607 -1.835 1.00 . A A . 132 LYS HG2 1 1
19 43370 1 1 133 LYS HG3 H 11.070 -2.605 -2.424 1.00 . A A . 132 LYS HG3 1 1
19 43371 1 1 133 LYS HZ1 H 9.370 -2.986 -1.220 1.00 . A A . 132 LYS HZ1 1 1
19 43372 1 1 133 LYS HZ2 H 10.052 -3.241 0.309 1.00 . A A . 132 LYS HZ2 1 1
19 43373 1 1 133 LYS HZ3 H 8.577 -3.966 -0.088 1.00 . A A . 132 LYS HZ3 1 1
19 43374 1 1 133 LYS N N 11.961 -3.263 -6.385 1.00 . A A . 132 LYS N 1 1
19 43375 1 1 133 LYS NZ N 9.508 -3.685 -0.458 1.00 . A A . 132 LYS NZ 1 1
19 43376 1 1 133 LYS O O 11.044 -0.886 -5.003 1.00 . A A . 132 LYS O 1 1
19 43377 1 1 134 TYR C C 8.496 -0.471 -2.930 1.00 . A A . 133 TYR C 1 1
19 43378 1 1 134 TYR CA C 8.345 -0.949 -4.370 1.00 . A A . 133 TYR CA 1 1
19 43379 1 1 134 TYR CB C 6.881 -1.289 -4.660 1.00 . A A . 133 TYR CB 1 1
19 43380 1 1 134 TYR CD1 C 6.364 -3.044 -6.402 1.00 . A A . 133 TYR CD1 1 1
19 43381 1 1 134 TYR CD2 C 6.669 -0.795 -7.131 1.00 . A A . 133 TYR CD2 1 1
19 43382 1 1 134 TYR CE1 C 6.142 -3.442 -7.707 1.00 . A A . 133 TYR CE1 1 1
19 43383 1 1 134 TYR CE2 C 6.448 -1.185 -8.438 1.00 . A A . 133 TYR CE2 1 1
19 43384 1 1 134 TYR CG C 6.631 -1.716 -6.091 1.00 . A A . 133 TYR CG 1 1
19 43385 1 1 134 TYR CZ C 6.184 -2.508 -8.720 1.00 . A A . 133 TYR CZ 1 1
19 43386 1 1 134 TYR H H 8.807 -3.005 -4.548 1.00 . A A . 133 TYR H 1 1
19 43387 1 1 134 TYR HA H 8.665 -0.161 -5.036 1.00 . A A . 133 TYR HA 1 1
19 43388 1 1 134 TYR HB2 H 6.572 -2.097 -4.013 1.00 . A A . 133 TYR HB2 1 1
19 43389 1 1 134 TYR HB3 H 6.270 -0.421 -4.459 1.00 . A A . 133 TYR HB3 1 1
19 43390 1 1 134 TYR HD1 H 6.329 -3.773 -5.607 1.00 . A A . 133 TYR HD1 1 1
19 43391 1 1 134 TYR HD2 H 6.877 0.241 -6.906 1.00 . A A . 133 TYR HD2 1 1
19 43392 1 1 134 TYR HE1 H 5.936 -4.479 -7.928 1.00 . A A . 133 TYR HE1 1 1
19 43393 1 1 134 TYR HE2 H 6.483 -0.455 -9.232 1.00 . A A . 133 TYR HE2 1 1
19 43394 1 1 134 TYR HH H 6.787 -2.865 -10.511 1.00 . A A . 133 TYR HH 1 1
19 43395 1 1 134 TYR N N 9.196 -2.108 -4.606 1.00 . A A . 133 TYR N 1 1
19 43396 1 1 134 TYR O O 8.758 -1.270 -2.028 1.00 . A A . 133 TYR O 1 1
19 43397 1 1 134 TYR OH O 5.963 -2.901 -10.019 1.00 . A A . 133 TYR OH 1 1
19 43398 1 1 135 MET C C 7.148 1.260 -0.603 1.00 . A A . 134 MET C 1 1
19 43399 1 1 135 MET CA C 8.455 1.397 -1.375 1.00 . A A . 134 MET CA 1 1
19 43400 1 1 135 MET CB C 8.869 2.869 -1.452 1.00 . A A . 134 MET CB 1 1
19 43401 1 1 135 MET CE C 11.893 0.842 -2.032 1.00 . A A . 134 MET CE 1 1
19 43402 1 1 135 MET CG C 10.258 3.093 -2.034 1.00 . A A . 134 MET CG 1 1
19 43403 1 1 135 MET H H 8.073 1.411 -3.456 1.00 . A A . 134 MET H 1 1
19 43404 1 1 135 MET HA H 9.223 0.844 -0.853 1.00 . A A . 134 MET HA 1 1
19 43405 1 1 135 MET HB2 H 8.156 3.399 -2.066 1.00 . A A . 134 MET HB2 1 1
19 43406 1 1 135 MET HB3 H 8.850 3.287 -0.456 1.00 . A A . 134 MET HB3 1 1
19 43407 1 1 135 MET HE1 H 12.163 0.029 -1.375 1.00 . A A . 134 MET HE1 1 1
19 43408 1 1 135 MET HE2 H 12.707 1.039 -2.714 1.00 . A A . 134 MET HE2 1 1
19 43409 1 1 135 MET HE3 H 11.010 0.573 -2.593 1.00 . A A . 134 MET HE3 1 1
19 43410 1 1 135 MET HG2 H 10.284 2.685 -3.034 1.00 . A A . 134 MET HG2 1 1
19 43411 1 1 135 MET HG3 H 10.450 4.156 -2.076 1.00 . A A . 134 MET HG3 1 1
19 43412 1 1 135 MET N N 8.328 0.828 -2.712 1.00 . A A . 134 MET N 1 1
19 43413 1 1 135 MET O O 7.200 0.948 0.604 1.00 . A A . 134 MET O 1 1
19 43414 1 1 135 MET OXT O 6.078 1.471 -1.218 1.00 . A A . 134 MET OXT 1 1
19 43415 1 1 135 MET SD S 11.559 2.309 -1.059 1.00 . A A . 134 MET SD 1 1
20 43416 1 1 2 ARG C C 1.478 -6.545 -8.240 1.00 . A A . 1 ARG C 1 1
20 43417 1 1 2 ARG CA C 2.483 -7.028 -9.296 1.00 . A A . 1 ARG CA 1 1
20 43418 1 1 2 ARG CB C 1.744 -7.628 -10.495 1.00 . A A . 1 ARG CB 1 1
20 43419 1 1 2 ARG CD C 1.732 -8.075 -12.971 1.00 . A A . 1 ARG CD 1 1
20 43420 1 1 2 ARG CG C 2.498 -7.471 -11.805 1.00 . A A . 1 ARG CG 1 1
20 43421 1 1 2 ARG CZ C 3.303 -8.177 -14.875 1.00 . A A . 1 ARG CZ 1 1
20 43422 1 1 2 ARG H H 4.342 -8.051 -9.237 1.00 . A A . 1 ARG H 1 1
20 43423 1 1 2 ARG HA H 3.029 -6.165 -9.643 1.00 . A A . 1 ARG HA 1 1
20 43424 1 1 2 ARG HB2 H 1.587 -8.683 -10.316 1.00 . A A . 1 ARG HB2 1 1
20 43425 1 1 2 ARG HB3 H 0.785 -7.143 -10.593 1.00 . A A . 1 ARG HB3 1 1
20 43426 1 1 2 ARG HD2 H 1.806 -9.151 -12.916 1.00 . A A . 1 ARG HD2 1 1
20 43427 1 1 2 ARG HD3 H 0.695 -7.782 -12.894 1.00 . A A . 1 ARG HD3 1 1
20 43428 1 1 2 ARG HE H 1.807 -6.871 -14.690 1.00 . A A . 1 ARG HE 1 1
20 43429 1 1 2 ARG HG2 H 2.651 -6.419 -11.997 1.00 . A A . 1 ARG HG2 1 1
20 43430 1 1 2 ARG HG3 H 3.455 -7.964 -11.721 1.00 . A A . 1 ARG HG3 1 1
20 43431 1 1 2 ARG HH11 H 3.631 -9.570 -13.447 1.00 . A A . 1 ARG HH11 1 1
20 43432 1 1 2 ARG HH12 H 4.721 -9.616 -14.791 1.00 . A A . 1 ARG HH12 1 1
20 43433 1 1 2 ARG HH21 H 3.233 -6.918 -16.456 1.00 . A A . 1 ARG HH21 1 1
20 43434 1 1 2 ARG HH22 H 4.496 -8.101 -16.505 1.00 . A A . 1 ARG HH22 1 1
20 43435 1 1 2 ARG N N 3.484 -7.981 -8.772 1.00 . A A . 1 ARG N 1 1
20 43436 1 1 2 ARG NE N 2.258 -7.627 -14.260 1.00 . A A . 1 ARG NE 1 1
20 43437 1 1 2 ARG NH1 N 3.938 -9.205 -14.327 1.00 . A A . 1 ARG NH1 1 1
20 43438 1 1 2 ARG NH2 N 3.710 -7.693 -16.042 1.00 . A A . 1 ARG NH2 1 1
20 43439 1 1 2 ARG O O 0.277 -6.462 -8.506 1.00 . A A . 1 ARG O 1 1
20 43440 1 1 3 SER C C 1.659 -4.469 -5.358 1.00 . A A . 2 SER C 1 1
20 43441 1 1 3 SER CA C 1.110 -5.749 -5.975 1.00 . A A . 2 SER CA 1 1
20 43442 1 1 3 SER CB C 0.984 -6.828 -4.897 1.00 . A A . 2 SER CB 1 1
20 43443 1 1 3 SER H H 2.938 -6.286 -6.896 1.00 . A A . 2 SER H 1 1
20 43444 1 1 3 SER HA H 0.132 -5.550 -6.390 1.00 . A A . 2 SER HA 1 1
20 43445 1 1 3 SER HB2 H 1.962 -7.054 -4.502 1.00 . A A . 2 SER HB2 1 1
20 43446 1 1 3 SER HB3 H 0.350 -6.466 -4.101 1.00 . A A . 2 SER HB3 1 1
20 43447 1 1 3 SER HG H 0.904 -8.282 -6.217 1.00 . A A . 2 SER HG 1 1
20 43448 1 1 3 SER N N 1.971 -6.215 -7.052 1.00 . A A . 2 SER N 1 1
20 43449 1 1 3 SER O O 2.872 -4.321 -5.202 1.00 . A A . 2 SER O 1 1
20 43450 1 1 3 SER OG O 0.418 -8.018 -5.425 1.00 . A A . 2 SER OG 1 1
20 43451 1 1 4 TRP C C 0.011 -1.690 -3.604 1.00 . A A . 3 TRP C 1 1
20 43452 1 1 4 TRP CA C 1.167 -2.290 -4.395 1.00 . A A . 3 TRP CA 1 1
20 43453 1 1 4 TRP CB C 1.667 -1.308 -5.460 1.00 . A A . 3 TRP CB 1 1
20 43454 1 1 4 TRP CD1 C 2.503 1.071 -4.979 1.00 . A A . 3 TRP CD1 1 1
20 43455 1 1 4 TRP CD2 C 3.830 -0.553 -4.187 1.00 . A A . 3 TRP CD2 1 1
20 43456 1 1 4 TRP CE2 C 4.396 0.692 -3.856 1.00 . A A . 3 TRP CE2 1 1
20 43457 1 1 4 TRP CE3 C 4.490 -1.721 -3.791 1.00 . A A . 3 TRP CE3 1 1
20 43458 1 1 4 TRP CG C 2.621 -0.289 -4.911 1.00 . A A . 3 TRP CG 1 1
20 43459 1 1 4 TRP CH2 C 6.211 -0.358 -2.768 1.00 . A A . 3 TRP CH2 1 1
20 43460 1 1 4 TRP CZ2 C 5.589 0.800 -3.144 1.00 . A A . 3 TRP CZ2 1 1
20 43461 1 1 4 TRP CZ3 C 5.673 -1.611 -3.085 1.00 . A A . 3 TRP CZ3 1 1
20 43462 1 1 4 TRP H H -0.188 -3.729 -5.144 1.00 . A A . 3 TRP H 1 1
20 43463 1 1 4 TRP HA H 1.976 -2.503 -3.711 1.00 . A A . 3 TRP HA 1 1
20 43464 1 1 4 TRP HB2 H 2.177 -1.857 -6.238 1.00 . A A . 3 TRP HB2 1 1
20 43465 1 1 4 TRP HB3 H 0.824 -0.785 -5.885 1.00 . A A . 3 TRP HB3 1 1
20 43466 1 1 4 TRP HD1 H 1.689 1.586 -5.466 1.00 . A A . 3 TRP HD1 1 1
20 43467 1 1 4 TRP HE1 H 3.720 2.632 -4.270 1.00 . A A . 3 TRP HE1 1 1
20 43468 1 1 4 TRP HE3 H 4.090 -2.697 -4.029 1.00 . A A . 3 TRP HE3 1 1
20 43469 1 1 4 TRP HH2 H 7.139 -0.320 -2.215 1.00 . A A . 3 TRP HH2 1 1
20 43470 1 1 4 TRP HZ2 H 6.017 1.760 -2.890 1.00 . A A . 3 TRP HZ2 1 1
20 43471 1 1 4 TRP HZ3 H 6.196 -2.502 -2.770 1.00 . A A . 3 TRP HZ3 1 1
20 43472 1 1 4 TRP N N 0.765 -3.551 -5.004 1.00 . A A . 3 TRP N 1 1
20 43473 1 1 4 TRP NE1 N 3.572 1.667 -4.351 1.00 . A A . 3 TRP NE1 1 1
20 43474 1 1 4 TRP O O -1.145 -1.783 -4.014 1.00 . A A . 3 TRP O 1 1
20 43475 1 1 5 HIS C C -1.380 0.708 -2.225 1.00 . A A . 4 HIS C 1 1
20 43476 1 1 5 HIS CA C -0.664 -0.481 -1.581 1.00 . A A . 4 HIS CA 1 1
20 43477 1 1 5 HIS CB C -0.009 -0.018 -0.277 1.00 . A A . 4 HIS CB 1 1
20 43478 1 1 5 HIS CD2 C 0.135 -2.460 0.593 1.00 . A A . 4 HIS CD2 1 1
20 43479 1 1 5 HIS CE1 C 1.397 -2.140 2.320 1.00 . A A . 4 HIS CE1 1 1
20 43480 1 1 5 HIS CG C 0.417 -1.132 0.632 1.00 . A A . 4 HIS CG 1 1
20 43481 1 1 5 HIS H H 1.281 -1.042 -2.206 1.00 . A A . 4 HIS H 1 1
20 43482 1 1 5 HIS HA H -1.397 -1.238 -1.349 1.00 . A A . 4 HIS HA 1 1
20 43483 1 1 5 HIS HB2 H 0.867 0.566 -0.514 1.00 . A A . 4 HIS HB2 1 1
20 43484 1 1 5 HIS HB3 H -0.708 0.602 0.264 1.00 . A A . 4 HIS HB3 1 1
20 43485 1 1 5 HIS HD1 H 1.596 -0.096 2.039 1.00 . A A . 4 HIS HD1 1 1
20 43486 1 1 5 HIS HD2 H -0.474 -2.958 -0.146 1.00 . A A . 4 HIS HD2 1 1
20 43487 1 1 5 HIS HE1 H 1.985 -2.300 3.212 1.00 . A A . 4 HIS HE1 1 1
20 43488 1 1 5 HIS N N 0.336 -1.084 -2.464 1.00 . A A . 4 HIS N 1 1
20 43489 1 1 5 HIS ND1 N 1.219 -0.948 1.735 1.00 . A A . 4 HIS ND1 1 1
20 43490 1 1 5 HIS NE2 N 0.759 -3.090 1.667 1.00 . A A . 4 HIS NE2 1 1
20 43491 1 1 5 HIS O O -2.583 0.886 -2.039 1.00 . A A . 4 HIS O 1 1
20 43492 1 1 6 TYR C C -1.817 2.403 -4.962 1.00 . A A . 5 TYR C 1 1
20 43493 1 1 6 TYR CA C -1.214 2.711 -3.591 1.00 . A A . 5 TYR CA 1 1
20 43494 1 1 6 TYR CB C -0.155 3.812 -3.711 1.00 . A A . 5 TYR CB 1 1
20 43495 1 1 6 TYR CD1 C 1.573 3.766 -1.865 1.00 . A A . 5 TYR CD1 1 1
20 43496 1 1 6 TYR CD2 C -0.274 5.257 -1.643 1.00 . A A . 5 TYR CD2 1 1
20 43497 1 1 6 TYR CE1 C 2.073 4.199 -0.652 1.00 . A A . 5 TYR CE1 1 1
20 43498 1 1 6 TYR CE2 C 0.221 5.695 -0.429 1.00 . A A . 5 TYR CE2 1 1
20 43499 1 1 6 TYR CG C 0.390 4.286 -2.382 1.00 . A A . 5 TYR CG 1 1
20 43500 1 1 6 TYR CZ C 1.394 5.164 0.061 1.00 . A A . 5 TYR CZ 1 1
20 43501 1 1 6 TYR H H 0.313 1.325 -3.093 1.00 . A A . 5 TYR H 1 1
20 43502 1 1 6 TYR HA H -2.003 3.064 -2.947 1.00 . A A . 5 TYR HA 1 1
20 43503 1 1 6 TYR HB2 H 0.675 3.442 -4.294 1.00 . A A . 5 TYR HB2 1 1
20 43504 1 1 6 TYR HB3 H -0.590 4.664 -4.215 1.00 . A A . 5 TYR HB3 1 1
20 43505 1 1 6 TYR HD1 H 2.103 3.010 -2.426 1.00 . A A . 5 TYR HD1 1 1
20 43506 1 1 6 TYR HD2 H -1.195 5.672 -2.028 1.00 . A A . 5 TYR HD2 1 1
20 43507 1 1 6 TYR HE1 H 2.993 3.783 -0.267 1.00 . A A . 5 TYR HE1 1 1
20 43508 1 1 6 TYR HE2 H -0.313 6.450 0.129 1.00 . A A . 5 TYR HE2 1 1
20 43509 1 1 6 TYR HH H 1.552 5.042 1.973 1.00 . A A . 5 TYR HH 1 1
20 43510 1 1 6 TYR N N -0.637 1.525 -2.964 1.00 . A A . 5 TYR N 1 1
20 43511 1 1 6 TYR O O -2.995 2.063 -5.068 1.00 . A A . 5 TYR O 1 1
20 43512 1 1 6 TYR OH O 1.889 5.599 1.268 1.00 . A A . 5 TYR OH 1 1
20 43513 1 1 7 VAL C C -0.758 1.091 -7.998 1.00 . A A . 6 VAL C 1 1
20 43514 1 1 7 VAL CA C -1.493 2.270 -7.367 1.00 . A A . 6 VAL CA 1 1
20 43515 1 1 7 VAL CB C -1.323 3.519 -8.268 1.00 . A A . 6 VAL CB 1 1
20 43516 1 1 7 VAL CG1 C -1.831 3.254 -9.680 1.00 . A A . 6 VAL CG1 1 1
20 43517 1 1 7 VAL CG2 C -2.032 4.723 -7.664 1.00 . A A . 6 VAL CG2 1 1
20 43518 1 1 7 VAL H H -0.077 2.780 -5.879 1.00 . A A . 6 VAL H 1 1
20 43519 1 1 7 VAL HA H -2.547 2.037 -7.306 1.00 . A A . 6 VAL HA 1 1
20 43520 1 1 7 VAL HB H -0.268 3.747 -8.329 1.00 . A A . 6 VAL HB 1 1
20 43521 1 1 7 VAL HG11 H -1.286 3.868 -10.380 1.00 . A A . 6 VAL HG11 1 1
20 43522 1 1 7 VAL HG12 H -2.882 3.493 -9.733 1.00 . A A . 6 VAL HG12 1 1
20 43523 1 1 7 VAL HG13 H -1.686 2.212 -9.926 1.00 . A A . 6 VAL HG13 1 1
20 43524 1 1 7 VAL HG21 H -2.835 5.037 -8.318 1.00 . A A . 6 VAL HG21 1 1
20 43525 1 1 7 VAL HG22 H -1.329 5.534 -7.545 1.00 . A A . 6 VAL HG22 1 1
20 43526 1 1 7 VAL HG23 H -2.440 4.455 -6.699 1.00 . A A . 6 VAL HG23 1 1
20 43527 1 1 7 VAL N N -1.011 2.524 -6.014 1.00 . A A . 6 VAL N 1 1
20 43528 1 1 7 VAL O O 0.470 1.091 -8.091 1.00 . A A . 6 VAL O 1 1
20 43529 1 1 8 GLU C C -0.831 -0.898 -10.558 1.00 . A A . 7 GLU C 1 1
20 43530 1 1 8 GLU CA C -0.955 -1.100 -9.049 1.00 . A A . 7 GLU CA 1 1
20 43531 1 1 8 GLU CB C -1.829 -2.325 -8.761 1.00 . A A . 7 GLU CB 1 1
20 43532 1 1 8 GLU CD C -2.908 -3.802 -7.013 1.00 . A A . 7 GLU CD 1 1
20 43533 1 1 8 GLU CG C -1.957 -2.650 -7.281 1.00 . A A . 7 GLU CG 1 1
20 43534 1 1 8 GLU H H -2.490 0.136 -8.292 1.00 . A A . 7 GLU H 1 1
20 43535 1 1 8 GLU HA H 0.028 -1.263 -8.634 1.00 . A A . 7 GLU HA 1 1
20 43536 1 1 8 GLU HB2 H -2.819 -2.148 -9.155 1.00 . A A . 7 GLU HB2 1 1
20 43537 1 1 8 GLU HB3 H -1.403 -3.183 -9.261 1.00 . A A . 7 GLU HB3 1 1
20 43538 1 1 8 GLU HG2 H -0.984 -2.914 -6.897 1.00 . A A . 7 GLU HG2 1 1
20 43539 1 1 8 GLU HG3 H -2.321 -1.776 -6.762 1.00 . A A . 7 GLU HG3 1 1
20 43540 1 1 8 GLU N N -1.521 0.085 -8.415 1.00 . A A . 7 GLU N 1 1
20 43541 1 1 8 GLU O O -1.808 -0.530 -11.213 1.00 . A A . 7 GLU O 1 1
20 43542 1 1 8 GLU OE1 O -3.655 -4.184 -7.939 1.00 . A A . 7 GLU OE1 1 1
20 43543 1 1 8 GLU OE2 O -2.901 -4.325 -5.880 1.00 . A A . 7 GLU OE2 1 1
20 43544 1 1 9 PRO C C -0.315 -1.833 -13.408 1.00 . A A . 8 PRO C 1 1
20 43545 1 1 9 PRO CA C 0.616 -0.956 -12.572 1.00 . A A . 8 PRO CA 1 1
20 43546 1 1 9 PRO CB C 2.064 -1.427 -12.736 1.00 . A A . 8 PRO CB 1 1
20 43547 1 1 9 PRO CD C 1.607 -1.495 -10.405 1.00 . A A . 8 PRO CD 1 1
20 43548 1 1 9 PRO CG C 2.686 -1.189 -11.405 1.00 . A A . 8 PRO CG 1 1
20 43549 1 1 9 PRO HA H 0.526 0.074 -12.885 1.00 . A A . 8 PRO HA 1 1
20 43550 1 1 9 PRO HB2 H 2.076 -2.476 -12.998 1.00 . A A . 8 PRO HB2 1 1
20 43551 1 1 9 PRO HB3 H 2.551 -0.851 -13.508 1.00 . A A . 8 PRO HB3 1 1
20 43552 1 1 9 PRO HD2 H 1.601 -2.549 -10.162 1.00 . A A . 8 PRO HD2 1 1
20 43553 1 1 9 PRO HD3 H 1.737 -0.898 -9.515 1.00 . A A . 8 PRO HD3 1 1
20 43554 1 1 9 PRO HG2 H 3.528 -1.851 -11.266 1.00 . A A . 8 PRO HG2 1 1
20 43555 1 1 9 PRO HG3 H 2.996 -0.157 -11.319 1.00 . A A . 8 PRO HG3 1 1
20 43556 1 1 9 PRO N N 0.376 -1.110 -11.124 1.00 . A A . 8 PRO N 1 1
20 43557 1 1 9 PRO O O -0.500 -3.013 -13.110 1.00 . A A . 8 PRO O 1 1
20 43558 1 1 10 LYS C C -1.375 -1.940 -16.786 1.00 . A A . 9 LYS C 1 1
20 43559 1 1 10 LYS CA C -1.802 -1.999 -15.322 1.00 . A A . 9 LYS CA 1 1
20 43560 1 1 10 LYS CB C -3.225 -1.446 -15.184 1.00 . A A . 9 LYS CB 1 1
20 43561 1 1 10 LYS CD C -5.204 -1.006 -13.696 1.00 . A A . 9 LYS CD 1 1
20 43562 1 1 10 LYS CE C -5.761 -1.108 -12.287 1.00 . A A . 9 LYS CE 1 1
20 43563 1 1 10 LYS CG C -3.792 -1.563 -13.778 1.00 . A A . 9 LYS CG 1 1
20 43564 1 1 10 LYS H H -0.702 -0.316 -14.653 1.00 . A A . 9 LYS H 1 1
20 43565 1 1 10 LYS HA H -1.796 -3.029 -15.000 1.00 . A A . 9 LYS HA 1 1
20 43566 1 1 10 LYS HB2 H -3.221 -0.403 -15.462 1.00 . A A . 9 LYS HB2 1 1
20 43567 1 1 10 LYS HB3 H -3.874 -1.987 -15.857 1.00 . A A . 9 LYS HB3 1 1
20 43568 1 1 10 LYS HD2 H -5.189 0.033 -13.993 1.00 . A A . 9 LYS HD2 1 1
20 43569 1 1 10 LYS HD3 H -5.840 -1.566 -14.368 1.00 . A A . 9 LYS HD3 1 1
20 43570 1 1 10 LYS HE2 H -6.785 -0.767 -12.292 1.00 . A A . 9 LYS HE2 1 1
20 43571 1 1 10 LYS HE3 H -5.726 -2.141 -11.972 1.00 . A A . 9 LYS HE3 1 1
20 43572 1 1 10 LYS HG2 H -3.810 -2.604 -13.492 1.00 . A A . 9 LYS HG2 1 1
20 43573 1 1 10 LYS HG3 H -3.157 -1.012 -13.098 1.00 . A A . 9 LYS HG3 1 1
20 43574 1 1 10 LYS HZ1 H -5.345 -0.417 -10.359 1.00 . A A . 9 LYS HZ1 1 1
20 43575 1 1 10 LYS HZ2 H -5.054 0.726 -11.575 1.00 . A A . 9 LYS HZ2 1 1
20 43576 1 1 10 LYS HZ3 H -3.974 -0.559 -11.346 1.00 . A A . 9 LYS HZ3 1 1
20 43577 1 1 10 LYS N N -0.888 -1.255 -14.459 1.00 . A A . 9 LYS N 1 1
20 43578 1 1 10 LYS NZ N -4.979 -0.282 -11.324 1.00 . A A . 9 LYS NZ 1 1
20 43579 1 1 10 LYS O O -1.340 -2.962 -17.471 1.00 . A A . 9 LYS O 1 1
20 43580 1 1 11 PHE C C 0.851 -0.343 -18.812 1.00 . A A . 10 PHE C 1 1
20 43581 1 1 11 PHE CA C -0.653 -0.564 -18.661 1.00 . A A . 10 PHE CA 1 1
20 43582 1 1 11 PHE CB C -1.409 0.618 -19.278 1.00 . A A . 10 PHE CB 1 1
20 43583 1 1 11 PHE CD1 C -3.684 1.011 -18.283 1.00 . A A . 10 PHE CD1 1 1
20 43584 1 1 11 PHE CD2 C -3.529 -0.283 -20.281 1.00 . A A . 10 PHE CD2 1 1
20 43585 1 1 11 PHE CE1 C -5.056 0.852 -18.283 1.00 . A A . 10 PHE CE1 1 1
20 43586 1 1 11 PHE CE2 C -4.901 -0.445 -20.286 1.00 . A A . 10 PHE CE2 1 1
20 43587 1 1 11 PHE CG C -2.904 0.446 -19.281 1.00 . A A . 10 PHE CG 1 1
20 43588 1 1 11 PHE CZ C -5.667 0.123 -19.286 1.00 . A A . 10 PHE CZ 1 1
20 43589 1 1 11 PHE H H -1.090 0.037 -16.676 1.00 . A A . 10 PHE H 1 1
20 43590 1 1 11 PHE HA H -0.924 -1.462 -19.194 1.00 . A A . 10 PHE HA 1 1
20 43591 1 1 11 PHE HB2 H -1.181 1.513 -18.720 1.00 . A A . 10 PHE HB2 1 1
20 43592 1 1 11 PHE HB3 H -1.088 0.746 -20.300 1.00 . A A . 10 PHE HB3 1 1
20 43593 1 1 11 PHE HD1 H -3.209 1.582 -17.499 1.00 . A A . 10 PHE HD1 1 1
20 43594 1 1 11 PHE HD2 H -2.932 -0.728 -21.064 1.00 . A A . 10 PHE HD2 1 1
20 43595 1 1 11 PHE HE1 H -5.652 1.299 -17.499 1.00 . A A . 10 PHE HE1 1 1
20 43596 1 1 11 PHE HE2 H -5.375 -1.014 -21.072 1.00 . A A . 10 PHE HE2 1 1
20 43597 1 1 11 PHE HZ H -6.739 -0.001 -19.288 1.00 . A A . 10 PHE HZ 1 1
20 43598 1 1 11 PHE N N -1.051 -0.742 -17.265 1.00 . A A . 10 PHE N 1 1
20 43599 1 1 11 PHE O O 1.361 -0.292 -19.932 1.00 . A A . 10 PHE O 1 1
20 43600 1 1 12 LEU C C 3.728 -1.122 -18.400 1.00 . A A . 11 LEU C 1 1
20 43601 1 1 12 LEU CA C 2.999 0.034 -17.715 1.00 . A A . 11 LEU CA 1 1
20 43602 1 1 12 LEU CB C 3.546 0.234 -16.298 1.00 . A A . 11 LEU CB 1 1
20 43603 1 1 12 LEU CD1 C 3.578 1.525 -14.148 1.00 . A A . 11 LEU CD1 1 1
20 43604 1 1 12 LEU CD2 C 3.256 2.731 -16.312 1.00 . A A . 11 LEU CD2 1 1
20 43605 1 1 12 LEU CG C 2.985 1.445 -15.546 1.00 . A A . 11 LEU CG 1 1
20 43606 1 1 12 LEU H H 1.089 -0.220 -16.831 1.00 . A A . 11 LEU H 1 1
20 43607 1 1 12 LEU HA H 3.181 0.933 -18.285 1.00 . A A . 11 LEU HA 1 1
20 43608 1 1 12 LEU HB2 H 3.330 -0.656 -15.724 1.00 . A A . 11 LEU HB2 1 1
20 43609 1 1 12 LEU HB3 H 4.619 0.346 -16.364 1.00 . A A . 11 LEU HB3 1 1
20 43610 1 1 12 LEU HD11 H 3.878 2.541 -13.943 1.00 . A A . 11 LEU HD11 1 1
20 43611 1 1 12 LEU HD12 H 4.437 0.874 -14.082 1.00 . A A . 11 LEU HD12 1 1
20 43612 1 1 12 LEU HD13 H 2.837 1.217 -13.424 1.00 . A A . 11 LEU HD13 1 1
20 43613 1 1 12 LEU HD21 H 4.278 2.733 -16.661 1.00 . A A . 11 LEU HD21 1 1
20 43614 1 1 12 LEU HD22 H 3.095 3.578 -15.663 1.00 . A A . 11 LEU HD22 1 1
20 43615 1 1 12 LEU HD23 H 2.587 2.795 -17.158 1.00 . A A . 11 LEU HD23 1 1
20 43616 1 1 12 LEU HG H 1.914 1.333 -15.446 1.00 . A A . 11 LEU HG 1 1
20 43617 1 1 12 LEU N N 1.551 -0.182 -17.690 1.00 . A A . 11 LEU N 1 1
20 43618 1 1 12 LEU O O 3.398 -2.290 -18.191 1.00 . A A . 11 LEU O 1 1
20 43619 1 1 13 ASN C C 6.827 -2.050 -19.201 1.00 . A A . 12 ASN C 1 1
20 43620 1 1 13 ASN CA C 5.504 -1.797 -19.921 1.00 . A A . 12 ASN CA 1 1
20 43621 1 1 13 ASN CB C 5.758 -1.355 -21.367 1.00 . A A . 12 ASN CB 1 1
20 43622 1 1 13 ASN CG C 6.343 -2.459 -22.236 1.00 . A A . 12 ASN CG 1 1
20 43623 1 1 13 ASN H H 4.952 0.157 -19.325 1.00 . A A . 12 ASN H 1 1
20 43624 1 1 13 ASN HA H 4.930 -2.712 -19.927 1.00 . A A . 12 ASN HA 1 1
20 43625 1 1 13 ASN HB2 H 4.824 -1.038 -21.807 1.00 . A A . 12 ASN HB2 1 1
20 43626 1 1 13 ASN HB3 H 6.447 -0.523 -21.365 1.00 . A A . 12 ASN HB3 1 1
20 43627 1 1 13 ASN HD21 H 5.880 -1.441 -23.879 1.00 . A A . 12 ASN HD21 1 1
20 43628 1 1 13 ASN HD22 H 6.656 -2.963 -24.131 1.00 . A A . 12 ASN HD22 1 1
20 43629 1 1 13 ASN N N 4.728 -0.789 -19.208 1.00 . A A . 12 ASN N 1 1
20 43630 1 1 13 ASN ND2 N 6.288 -2.269 -23.548 1.00 . A A . 12 ASN ND2 1 1
20 43631 1 1 13 ASN O O 7.648 -1.143 -19.056 1.00 . A A . 12 ASN O 1 1
20 43632 1 1 13 ASN OD1 O 6.839 -3.470 -21.738 1.00 . A A . 12 ASN OD1 1 1
20 43633 1 1 14 LYS C C 9.479 -3.510 -18.906 1.00 . A A . 13 LYS C 1 1
20 43634 1 1 14 LYS CA C 8.235 -3.678 -18.035 1.00 . A A . 13 LYS CA 1 1
20 43635 1 1 14 LYS CB C 8.127 -5.128 -17.556 1.00 . A A . 13 LYS CB 1 1
20 43636 1 1 14 LYS CD C 7.503 -4.661 -15.164 1.00 . A A . 13 LYS CD 1 1
20 43637 1 1 14 LYS CE C 6.504 -4.930 -14.052 1.00 . A A . 13 LYS CE 1 1
20 43638 1 1 14 LYS CG C 7.093 -5.341 -16.460 1.00 . A A . 13 LYS CG 1 1
20 43639 1 1 14 LYS H H 6.324 -3.961 -18.903 1.00 . A A . 13 LYS H 1 1
20 43640 1 1 14 LYS HA H 8.328 -3.034 -17.174 1.00 . A A . 13 LYS HA 1 1
20 43641 1 1 14 LYS HB2 H 7.862 -5.754 -18.396 1.00 . A A . 13 LYS HB2 1 1
20 43642 1 1 14 LYS HB3 H 9.090 -5.441 -17.177 1.00 . A A . 13 LYS HB3 1 1
20 43643 1 1 14 LYS HD2 H 8.470 -5.034 -14.862 1.00 . A A . 13 LYS HD2 1 1
20 43644 1 1 14 LYS HD3 H 7.563 -3.594 -15.330 1.00 . A A . 13 LYS HD3 1 1
20 43645 1 1 14 LYS HE2 H 5.536 -4.560 -14.356 1.00 . A A . 13 LYS HE2 1 1
20 43646 1 1 14 LYS HE3 H 6.445 -5.996 -13.888 1.00 . A A . 13 LYS HE3 1 1
20 43647 1 1 14 LYS HG2 H 6.148 -4.930 -16.785 1.00 . A A . 13 LYS HG2 1 1
20 43648 1 1 14 LYS HG3 H 6.985 -6.400 -16.280 1.00 . A A . 13 LYS HG3 1 1
20 43649 1 1 14 LYS HZ1 H 6.049 -4.023 -12.226 1.00 . A A . 13 LYS HZ1 1 1
20 43650 1 1 14 LYS HZ2 H 7.423 -3.391 -12.981 1.00 . A A . 13 LYS HZ2 1 1
20 43651 1 1 14 LYS HZ3 H 7.499 -4.896 -12.215 1.00 . A A . 13 LYS HZ3 1 1
20 43652 1 1 14 LYS N N 7.019 -3.289 -18.750 1.00 . A A . 13 LYS N 1 1
20 43653 1 1 14 LYS NZ N 6.896 -4.264 -12.780 1.00 . A A . 13 LYS NZ 1 1
20 43654 1 1 14 LYS O O 10.531 -3.099 -18.417 1.00 . A A . 13 LYS O 1 1
20 43655 1 1 15 ALA C C 10.971 -2.279 -21.215 1.00 . A A . 14 ALA C 1 1
20 43656 1 1 15 ALA CA C 10.477 -3.719 -21.124 1.00 . A A . 14 ALA CA 1 1
20 43657 1 1 15 ALA CB C 10.085 -4.240 -22.500 1.00 . A A . 14 ALA CB 1 1
20 43658 1 1 15 ALA H H 8.491 -4.165 -20.522 1.00 . A A . 14 ALA H 1 1
20 43659 1 1 15 ALA HA H 11.280 -4.330 -20.748 1.00 . A A . 14 ALA HA 1 1
20 43660 1 1 15 ALA HB1 H 10.053 -5.319 -22.480 1.00 . A A . 14 ALA HB1 1 1
20 43661 1 1 15 ALA HB2 H 10.815 -3.914 -23.227 1.00 . A A . 14 ALA HB2 1 1
20 43662 1 1 15 ALA HB3 H 9.113 -3.853 -22.767 1.00 . A A . 14 ALA HB3 1 1
20 43663 1 1 15 ALA N N 9.357 -3.841 -20.191 1.00 . A A . 14 ALA N 1 1
20 43664 1 1 15 ALA O O 12.175 -2.027 -21.279 1.00 . A A . 14 ALA O 1 1
20 43665 1 1 16 PHE C C 11.016 0.534 -19.989 1.00 . A A . 15 PHE C 1 1
20 43666 1 1 16 PHE CA C 10.369 0.082 -21.293 1.00 . A A . 15 PHE CA 1 1
20 43667 1 1 16 PHE CB C 9.121 0.918 -21.586 1.00 . A A . 15 PHE CB 1 1
20 43668 1 1 16 PHE CD1 C 7.377 1.326 -23.346 1.00 . A A . 15 PHE CD1 1 1
20 43669 1 1 16 PHE CD2 C 9.305 0.058 -23.951 1.00 . A A . 15 PHE CD2 1 1
20 43670 1 1 16 PHE CE1 C 6.880 1.187 -24.628 1.00 . A A . 15 PHE CE1 1 1
20 43671 1 1 16 PHE CE2 C 8.813 -0.082 -25.234 1.00 . A A . 15 PHE CE2 1 1
20 43672 1 1 16 PHE CG C 8.593 0.766 -22.990 1.00 . A A . 15 PHE CG 1 1
20 43673 1 1 16 PHE CZ C 7.599 0.482 -25.574 1.00 . A A . 15 PHE CZ 1 1
20 43674 1 1 16 PHE H H 9.091 -1.604 -21.166 1.00 . A A . 15 PHE H 1 1
20 43675 1 1 16 PHE HA H 11.081 0.213 -22.093 1.00 . A A . 15 PHE HA 1 1
20 43676 1 1 16 PHE HB2 H 8.334 0.627 -20.906 1.00 . A A . 15 PHE HB2 1 1
20 43677 1 1 16 PHE HB3 H 9.352 1.962 -21.429 1.00 . A A . 15 PHE HB3 1 1
20 43678 1 1 16 PHE HD1 H 6.813 1.881 -22.610 1.00 . A A . 15 PHE HD1 1 1
20 43679 1 1 16 PHE HD2 H 10.257 -0.384 -23.689 1.00 . A A . 15 PHE HD2 1 1
20 43680 1 1 16 PHE HE1 H 5.930 1.629 -24.891 1.00 . A A . 15 PHE HE1 1 1
20 43681 1 1 16 PHE HE2 H 9.377 -0.634 -25.972 1.00 . A A . 15 PHE HE2 1 1
20 43682 1 1 16 PHE HZ H 7.213 0.373 -26.576 1.00 . A A . 15 PHE HZ 1 1
20 43683 1 1 16 PHE N N 10.033 -1.337 -21.219 1.00 . A A . 15 PHE N 1 1
20 43684 1 1 16 PHE O O 11.851 1.439 -19.977 1.00 . A A . 15 PHE O 1 1
20 43685 1 1 17 GLU C C 12.649 -0.138 -17.541 1.00 . A A . 16 GLU C 1 1
20 43686 1 1 17 GLU CA C 11.160 0.202 -17.572 1.00 . A A . 16 GLU CA 1 1
20 43687 1 1 17 GLU CB C 10.404 -0.566 -16.482 1.00 . A A . 16 GLU CB 1 1
20 43688 1 1 17 GLU CD C 10.051 -0.960 -14.004 1.00 . A A . 16 GLU CD 1 1
20 43689 1 1 17 GLU CG C 10.839 -0.215 -15.065 1.00 . A A . 16 GLU CG 1 1
20 43690 1 1 17 GLU H H 9.948 -0.824 -18.979 1.00 . A A . 16 GLU H 1 1
20 43691 1 1 17 GLU HA H 11.043 1.265 -17.405 1.00 . A A . 16 GLU HA 1 1
20 43692 1 1 17 GLU HB2 H 9.348 -0.355 -16.573 1.00 . A A . 16 GLU HB2 1 1
20 43693 1 1 17 GLU HB3 H 10.562 -1.625 -16.632 1.00 . A A . 16 GLU HB3 1 1
20 43694 1 1 17 GLU HG2 H 11.884 -0.460 -14.953 1.00 . A A . 16 GLU HG2 1 1
20 43695 1 1 17 GLU HG3 H 10.703 0.846 -14.915 1.00 . A A . 16 GLU HG3 1 1
20 43696 1 1 17 GLU N N 10.616 -0.108 -18.891 1.00 . A A . 16 GLU N 1 1
20 43697 1 1 17 GLU O O 13.453 0.587 -16.954 1.00 . A A . 16 GLU O 1 1
20 43698 1 1 17 GLU OE1 O 9.170 -1.766 -14.371 1.00 . A A . 16 GLU OE1 1 1
20 43699 1 1 17 GLU OE2 O 10.313 -0.733 -12.804 1.00 . A A . 16 GLU OE2 1 1
20 43700 1 1 18 VAL C C 15.258 -0.671 -18.970 1.00 . A A . 17 VAL C 1 1
20 43701 1 1 18 VAL CA C 14.384 -1.708 -18.272 1.00 . A A . 17 VAL CA 1 1
20 43702 1 1 18 VAL CB C 14.476 -3.048 -19.033 1.00 . A A . 17 VAL CB 1 1
20 43703 1 1 18 VAL CG1 C 15.922 -3.390 -19.366 1.00 . A A . 17 VAL CG1 1 1
20 43704 1 1 18 VAL CG2 C 13.832 -4.163 -18.222 1.00 . A A . 17 VAL CG2 1 1
20 43705 1 1 18 VAL H H 12.294 -1.789 -18.610 1.00 . A A . 17 VAL H 1 1
20 43706 1 1 18 VAL HA H 14.753 -1.858 -17.267 1.00 . A A . 17 VAL HA 1 1
20 43707 1 1 18 VAL HB H 13.931 -2.949 -19.962 1.00 . A A . 17 VAL HB 1 1
20 43708 1 1 18 VAL HG11 H 16.293 -2.685 -20.100 1.00 . A A . 17 VAL HG11 1 1
20 43709 1 1 18 VAL HG12 H 15.974 -4.391 -19.769 1.00 . A A . 17 VAL HG12 1 1
20 43710 1 1 18 VAL HG13 H 16.524 -3.329 -18.471 1.00 . A A . 17 VAL HG13 1 1
20 43711 1 1 18 VAL HG21 H 14.562 -4.587 -17.549 1.00 . A A . 17 VAL HG21 1 1
20 43712 1 1 18 VAL HG22 H 13.468 -4.932 -18.890 1.00 . A A . 17 VAL HG22 1 1
20 43713 1 1 18 VAL HG23 H 13.007 -3.763 -17.651 1.00 . A A . 17 VAL HG23 1 1
20 43714 1 1 18 VAL N N 12.997 -1.252 -18.185 1.00 . A A . 17 VAL N 1 1
20 43715 1 1 18 VAL O O 16.363 -0.364 -18.514 1.00 . A A . 17 VAL O 1 1
20 43716 1 1 19 ALA C C 15.709 2.123 -19.980 1.00 . A A . 18 ALA C 1 1
20 43717 1 1 19 ALA CA C 15.478 0.879 -20.835 1.00 . A A . 18 ALA CA 1 1
20 43718 1 1 19 ALA CB C 14.714 1.211 -22.104 1.00 . A A . 18 ALA CB 1 1
20 43719 1 1 19 ALA H H 13.867 -0.411 -20.389 1.00 . A A . 18 ALA H 1 1
20 43720 1 1 19 ALA HA H 16.437 0.464 -21.114 1.00 . A A . 18 ALA HA 1 1
20 43721 1 1 19 ALA HB1 H 13.769 1.667 -21.848 1.00 . A A . 18 ALA HB1 1 1
20 43722 1 1 19 ALA HB2 H 14.535 0.301 -22.659 1.00 . A A . 18 ALA HB2 1 1
20 43723 1 1 19 ALA HB3 H 15.294 1.894 -22.707 1.00 . A A . 18 ALA HB3 1 1
20 43724 1 1 19 ALA N N 14.754 -0.130 -20.077 1.00 . A A . 18 ALA N 1 1
20 43725 1 1 19 ALA O O 16.759 2.757 -20.051 1.00 . A A . 18 ALA O 1 1
20 43726 1 1 20 LEU C C 15.859 3.392 -17.208 1.00 . A A . 19 LEU C 1 1
20 43727 1 1 20 LEU CA C 14.789 3.615 -18.281 1.00 . A A . 19 LEU CA 1 1
20 43728 1 1 20 LEU CB C 13.426 3.867 -17.622 1.00 . A A . 19 LEU CB 1 1
20 43729 1 1 20 LEU CD1 C 13.731 6.346 -17.319 1.00 . A A . 19 LEU CD1 1 1
20 43730 1 1 20 LEU CD2 C 12.003 5.130 -15.983 1.00 . A A . 19 LEU CD2 1 1
20 43731 1 1 20 LEU CG C 13.377 5.037 -16.632 1.00 . A A . 19 LEU CG 1 1
20 43732 1 1 20 LEU H H 13.878 1.942 -19.207 1.00 . A A . 19 LEU H 1 1
20 43733 1 1 20 LEU HA H 15.061 4.479 -18.868 1.00 . A A . 19 LEU HA 1 1
20 43734 1 1 20 LEU HB2 H 12.705 4.054 -18.403 1.00 . A A . 19 LEU HB2 1 1
20 43735 1 1 20 LEU HB3 H 13.138 2.969 -17.096 1.00 . A A . 19 LEU HB3 1 1
20 43736 1 1 20 LEU HD11 H 14.779 6.345 -17.582 1.00 . A A . 19 LEU HD11 1 1
20 43737 1 1 20 LEU HD12 H 13.529 7.171 -16.650 1.00 . A A . 19 LEU HD12 1 1
20 43738 1 1 20 LEU HD13 H 13.136 6.457 -18.214 1.00 . A A . 19 LEU HD13 1 1
20 43739 1 1 20 LEU HD21 H 11.437 4.238 -16.207 1.00 . A A . 19 LEU HD21 1 1
20 43740 1 1 20 LEU HD22 H 11.481 5.993 -16.369 1.00 . A A . 19 LEU HD22 1 1
20 43741 1 1 20 LEU HD23 H 12.115 5.227 -14.914 1.00 . A A . 19 LEU HD23 1 1
20 43742 1 1 20 LEU HG H 14.104 4.867 -15.852 1.00 . A A . 19 LEU HG 1 1
20 43743 1 1 20 LEU N N 14.705 2.471 -19.185 1.00 . A A . 19 LEU N 1 1
20 43744 1 1 20 LEU O O 16.601 4.312 -16.860 1.00 . A A . 19 LEU O 1 1
20 43745 1 1 21 LYS C C 18.350 2.032 -16.061 1.00 . A A . 20 LYS C 1 1
20 43746 1 1 21 LYS CA C 16.895 1.808 -15.645 1.00 . A A . 20 LYS CA 1 1
20 43747 1 1 21 LYS CB C 16.728 0.340 -15.240 1.00 . A A . 20 LYS CB 1 1
20 43748 1 1 21 LYS CD C 15.357 -1.440 -14.127 1.00 . A A . 20 LYS CD 1 1
20 43749 1 1 21 LYS CE C 14.078 -1.760 -13.371 1.00 . A A . 20 LYS CE 1 1
20 43750 1 1 21 LYS CG C 15.442 0.037 -14.488 1.00 . A A . 20 LYS CG 1 1
20 43751 1 1 21 LYS H H 15.336 1.465 -17.047 1.00 . A A . 20 LYS H 1 1
20 43752 1 1 21 LYS HA H 16.681 2.429 -14.791 1.00 . A A . 20 LYS HA 1 1
20 43753 1 1 21 LYS HB2 H 16.746 -0.269 -16.131 1.00 . A A . 20 LYS HB2 1 1
20 43754 1 1 21 LYS HB3 H 17.561 0.060 -14.611 1.00 . A A . 20 LYS HB3 1 1
20 43755 1 1 21 LYS HD2 H 15.383 -2.023 -15.035 1.00 . A A . 20 LYS HD2 1 1
20 43756 1 1 21 LYS HD3 H 16.205 -1.698 -13.509 1.00 . A A . 20 LYS HD3 1 1
20 43757 1 1 21 LYS HE2 H 14.058 -1.181 -12.461 1.00 . A A . 20 LYS HE2 1 1
20 43758 1 1 21 LYS HE3 H 13.235 -1.490 -13.988 1.00 . A A . 20 LYS HE3 1 1
20 43759 1 1 21 LYS HG2 H 15.417 0.623 -13.581 1.00 . A A . 20 LYS HG2 1 1
20 43760 1 1 21 LYS HG3 H 14.600 0.296 -15.113 1.00 . A A . 20 LYS HG3 1 1
20 43761 1 1 21 LYS HZ1 H 13.776 -3.765 -13.880 1.00 . A A . 20 LYS HZ1 1 1
20 43762 1 1 21 LYS HZ2 H 13.223 -3.361 -12.334 1.00 . A A . 20 LYS HZ2 1 1
20 43763 1 1 21 LYS HZ3 H 14.883 -3.542 -12.617 1.00 . A A . 20 LYS HZ3 1 1
20 43764 1 1 21 LYS N N 15.941 2.159 -16.702 1.00 . A A . 20 LYS N 1 1
20 43765 1 1 21 LYS NZ N 13.982 -3.206 -13.027 1.00 . A A . 20 LYS NZ 1 1
20 43766 1 1 21 LYS O O 19.147 2.525 -15.264 1.00 . A A . 20 LYS O 1 1
20 43767 1 1 22 VAL C C 20.462 3.326 -17.844 1.00 . A A . 21 VAL C 1 1
20 43768 1 1 22 VAL CA C 20.078 1.844 -17.762 1.00 . A A . 21 VAL CA 1 1
20 43769 1 1 22 VAL CB C 20.329 1.129 -19.120 1.00 . A A . 21 VAL CB 1 1
20 43770 1 1 22 VAL CG1 C 19.652 1.844 -20.280 1.00 . A A . 21 VAL CG1 1 1
20 43771 1 1 22 VAL CG2 C 21.822 0.983 -19.379 1.00 . A A . 21 VAL CG2 1 1
20 43772 1 1 22 VAL H H 18.025 1.301 -17.904 1.00 . A A . 21 VAL H 1 1
20 43773 1 1 22 VAL HA H 20.715 1.378 -17.024 1.00 . A A . 21 VAL HA 1 1
20 43774 1 1 22 VAL HB H 19.907 0.137 -19.054 1.00 . A A . 21 VAL HB 1 1
20 43775 1 1 22 VAL HG11 H 18.719 2.275 -19.946 1.00 . A A . 21 VAL HG11 1 1
20 43776 1 1 22 VAL HG12 H 19.459 1.140 -21.074 1.00 . A A . 21 VAL HG12 1 1
20 43777 1 1 22 VAL HG13 H 20.299 2.628 -20.646 1.00 . A A . 21 VAL HG13 1 1
20 43778 1 1 22 VAL HG21 H 22.331 1.883 -19.065 1.00 . A A . 21 VAL HG21 1 1
20 43779 1 1 22 VAL HG22 H 21.990 0.823 -20.434 1.00 . A A . 21 VAL HG22 1 1
20 43780 1 1 22 VAL HG23 H 22.204 0.141 -18.822 1.00 . A A . 21 VAL HG23 1 1
20 43781 1 1 22 VAL N N 18.699 1.679 -17.298 1.00 . A A . 21 VAL N 1 1
20 43782 1 1 22 VAL O O 21.600 3.696 -17.544 1.00 . A A . 21 VAL O 1 1
20 43783 1 1 23 GLN C C 19.973 6.193 -16.934 1.00 . A A . 22 GLN C 1 1
20 43784 1 1 23 GLN CA C 19.750 5.607 -18.327 1.00 . A A . 22 GLN CA 1 1
20 43785 1 1 23 GLN CB C 18.578 6.308 -19.024 1.00 . A A . 22 GLN CB 1 1
20 43786 1 1 23 GLN CD C 17.706 8.432 -20.087 1.00 . A A . 22 GLN CD 1 1
20 43787 1 1 23 GLN CG C 18.822 7.786 -19.289 1.00 . A A . 22 GLN CG 1 1
20 43788 1 1 23 GLN H H 18.625 3.818 -18.473 1.00 . A A . 22 GLN H 1 1
20 43789 1 1 23 GLN HA H 20.646 5.755 -18.913 1.00 . A A . 22 GLN HA 1 1
20 43790 1 1 23 GLN HB2 H 18.392 5.822 -19.970 1.00 . A A . 22 GLN HB2 1 1
20 43791 1 1 23 GLN HB3 H 17.699 6.217 -18.402 1.00 . A A . 22 GLN HB3 1 1
20 43792 1 1 23 GLN HE21 H 18.557 10.215 -19.880 1.00 . A A . 22 GLN HE21 1 1
20 43793 1 1 23 GLN HE22 H 17.075 10.189 -20.771 1.00 . A A . 22 GLN HE22 1 1
20 43794 1 1 23 GLN HG2 H 18.908 8.299 -18.342 1.00 . A A . 22 GLN HG2 1 1
20 43795 1 1 23 GLN HG3 H 19.745 7.893 -19.840 1.00 . A A . 22 GLN HG3 1 1
20 43796 1 1 23 GLN N N 19.509 4.171 -18.238 1.00 . A A . 22 GLN N 1 1
20 43797 1 1 23 GLN NE2 N 17.791 9.744 -20.266 1.00 . A A . 22 GLN NE2 1 1
20 43798 1 1 23 GLN O O 20.831 7.057 -16.736 1.00 . A A . 22 GLN O 1 1
20 43799 1 1 23 GLN OE1 O 16.778 7.761 -20.541 1.00 . A A . 22 GLN OE1 1 1
20 43800 1 1 24 ILE C C 20.656 5.802 -14.006 1.00 . A A . 23 ILE C 1 1
20 43801 1 1 24 ILE CA C 19.283 6.153 -14.584 1.00 . A A . 23 ILE CA 1 1
20 43802 1 1 24 ILE CB C 18.192 5.492 -13.704 1.00 . A A . 23 ILE CB 1 1
20 43803 1 1 24 ILE CD1 C 15.689 5.140 -13.466 1.00 . A A . 23 ILE CD1 1 1
20 43804 1 1 24 ILE CG1 C 16.794 5.937 -14.130 1.00 . A A . 23 ILE CG1 1 1
20 43805 1 1 24 ILE CG2 C 18.407 5.839 -12.238 1.00 . A A . 23 ILE CG2 1 1
20 43806 1 1 24 ILE H H 18.514 5.029 -16.209 1.00 . A A . 23 ILE H 1 1
20 43807 1 1 24 ILE HA H 19.146 7.224 -14.561 1.00 . A A . 23 ILE HA 1 1
20 43808 1 1 24 ILE HB H 18.272 4.422 -13.813 1.00 . A A . 23 ILE HB 1 1
20 43809 1 1 24 ILE HD11 H 15.136 4.598 -14.217 1.00 . A A . 23 ILE HD11 1 1
20 43810 1 1 24 ILE HD12 H 15.027 5.811 -12.942 1.00 . A A . 23 ILE HD12 1 1
20 43811 1 1 24 ILE HD13 H 16.123 4.439 -12.766 1.00 . A A . 23 ILE HD13 1 1
20 43812 1 1 24 ILE HG12 H 16.658 6.976 -13.873 1.00 . A A . 23 ILE HG12 1 1
20 43813 1 1 24 ILE HG13 H 16.695 5.817 -15.200 1.00 . A A . 23 ILE HG13 1 1
20 43814 1 1 24 ILE HG21 H 17.470 6.146 -11.801 1.00 . A A . 23 ILE HG21 1 1
20 43815 1 1 24 ILE HG22 H 19.122 6.645 -12.161 1.00 . A A . 23 ILE HG22 1 1
20 43816 1 1 24 ILE HG23 H 18.783 4.972 -11.715 1.00 . A A . 23 ILE HG23 1 1
20 43817 1 1 24 ILE N N 19.185 5.708 -15.973 1.00 . A A . 23 ILE N 1 1
20 43818 1 1 24 ILE O O 21.292 6.620 -13.336 1.00 . A A . 23 ILE O 1 1
20 43819 1 1 25 ILE C C 23.554 4.944 -14.292 1.00 . A A . 24 ILE C 1 1
20 43820 1 1 25 ILE CA C 22.389 4.081 -13.809 1.00 . A A . 24 ILE CA 1 1
20 43821 1 1 25 ILE CB C 22.619 2.611 -14.247 1.00 . A A . 24 ILE CB 1 1
20 43822 1 1 25 ILE CD1 C 21.772 1.658 -12.034 1.00 . A A . 24 ILE CD1 1 1
20 43823 1 1 25 ILE CG1 C 21.629 1.677 -13.542 1.00 . A A . 24 ILE CG1 1 1
20 43824 1 1 25 ILE CG2 C 24.053 2.169 -13.967 1.00 . A A . 24 ILE CG2 1 1
20 43825 1 1 25 ILE H H 20.549 3.992 -14.853 1.00 . A A . 24 ILE H 1 1
20 43826 1 1 25 ILE HA H 22.364 4.108 -12.729 1.00 . A A . 24 ILE HA 1 1
20 43827 1 1 25 ILE HB H 22.457 2.552 -15.314 1.00 . A A . 24 ILE HB 1 1
20 43828 1 1 25 ILE HD11 H 21.108 2.392 -11.601 1.00 . A A . 24 ILE HD11 1 1
20 43829 1 1 25 ILE HD12 H 22.791 1.890 -11.764 1.00 . A A . 24 ILE HD12 1 1
20 43830 1 1 25 ILE HD13 H 21.516 0.677 -11.661 1.00 . A A . 24 ILE HD13 1 1
20 43831 1 1 25 ILE HG12 H 20.622 1.991 -13.775 1.00 . A A . 24 ILE HG12 1 1
20 43832 1 1 25 ILE HG13 H 21.777 0.669 -13.903 1.00 . A A . 24 ILE HG13 1 1
20 43833 1 1 25 ILE HG21 H 24.588 2.072 -14.900 1.00 . A A . 24 ILE HG21 1 1
20 43834 1 1 25 ILE HG22 H 24.042 1.218 -13.457 1.00 . A A . 24 ILE HG22 1 1
20 43835 1 1 25 ILE HG23 H 24.541 2.905 -13.346 1.00 . A A . 24 ILE HG23 1 1
20 43836 1 1 25 ILE N N 21.106 4.581 -14.296 1.00 . A A . 24 ILE N 1 1
20 43837 1 1 25 ILE O O 24.449 5.264 -13.512 1.00 . A A . 24 ILE O 1 1
20 43838 1 1 26 ALA C C 24.747 7.487 -15.415 1.00 . A A . 25 ALA C 1 1
20 43839 1 1 26 ALA CA C 24.617 6.138 -16.128 1.00 . A A . 25 ALA CA 1 1
20 43840 1 1 26 ALA CB C 24.394 6.350 -17.618 1.00 . A A . 25 ALA CB 1 1
20 43841 1 1 26 ALA H H 22.792 5.050 -16.142 1.00 . A A . 25 ALA H 1 1
20 43842 1 1 26 ALA HA H 25.541 5.591 -16.004 1.00 . A A . 25 ALA HA 1 1
20 43843 1 1 26 ALA HB1 H 23.449 6.851 -17.773 1.00 . A A . 25 ALA HB1 1 1
20 43844 1 1 26 ALA HB2 H 24.381 5.394 -18.120 1.00 . A A . 25 ALA HB2 1 1
20 43845 1 1 26 ALA HB3 H 25.192 6.956 -18.018 1.00 . A A . 25 ALA HB3 1 1
20 43846 1 1 26 ALA N N 23.540 5.323 -15.567 1.00 . A A . 25 ALA N 1 1
20 43847 1 1 26 ALA O O 25.855 7.912 -15.085 1.00 . A A . 25 ALA O 1 1
20 43848 1 1 27 GLY C C 24.123 9.342 -13.053 1.00 . A A . 26 GLY C 1 1
20 43849 1 1 27 GLY CA C 23.640 9.438 -14.491 1.00 . A A . 26 GLY CA 1 1
20 43850 1 1 27 GLY H H 22.762 7.761 -15.458 1.00 . A A . 26 GLY H 1 1
20 43851 1 1 27 GLY HA2 H 24.295 10.105 -15.033 1.00 . A A . 26 GLY HA2 1 1
20 43852 1 1 27 GLY HA3 H 22.642 9.853 -14.495 1.00 . A A . 26 GLY HA3 1 1
20 43853 1 1 27 GLY N N 23.617 8.150 -15.174 1.00 . A A . 26 GLY N 1 1
20 43854 1 1 27 GLY O O 24.917 10.165 -12.597 1.00 . A A . 26 GLY O 1 1
20 43855 1 1 28 PHE C C 25.434 7.550 -10.812 1.00 . A A . 27 PHE C 1 1
20 43856 1 1 28 PHE CA C 24.019 8.101 -10.948 1.00 . A A . 27 PHE CA 1 1
20 43857 1 1 28 PHE CB C 23.020 7.178 -10.249 1.00 . A A . 27 PHE CB 1 1
20 43858 1 1 28 PHE CD1 C 20.726 8.109 -10.657 1.00 . A A . 27 PHE CD1 1 1
20 43859 1 1 28 PHE CD2 C 21.665 8.332 -8.477 1.00 . A A . 27 PHE CD2 1 1
20 43860 1 1 28 PHE CE1 C 19.585 8.765 -10.234 1.00 . A A . 27 PHE CE1 1 1
20 43861 1 1 28 PHE CE2 C 20.527 8.987 -8.050 1.00 . A A . 27 PHE CE2 1 1
20 43862 1 1 28 PHE CG C 21.777 7.885 -9.787 1.00 . A A . 27 PHE CG 1 1
20 43863 1 1 28 PHE CZ C 19.485 9.203 -8.929 1.00 . A A . 27 PHE CZ 1 1
20 43864 1 1 28 PHE H H 23.051 7.678 -12.792 1.00 . A A . 27 PHE H 1 1
20 43865 1 1 28 PHE HA H 23.989 9.065 -10.459 1.00 . A A . 27 PHE HA 1 1
20 43866 1 1 28 PHE HB2 H 22.723 6.394 -10.930 1.00 . A A . 27 PHE HB2 1 1
20 43867 1 1 28 PHE HB3 H 23.493 6.737 -9.384 1.00 . A A . 27 PHE HB3 1 1
20 43868 1 1 28 PHE HD1 H 20.802 7.766 -11.680 1.00 . A A . 27 PHE HD1 1 1
20 43869 1 1 28 PHE HD2 H 22.482 8.165 -7.788 1.00 . A A . 27 PHE HD2 1 1
20 43870 1 1 28 PHE HE1 H 18.772 8.934 -10.924 1.00 . A A . 27 PHE HE1 1 1
20 43871 1 1 28 PHE HE2 H 20.452 9.329 -7.028 1.00 . A A . 27 PHE HE2 1 1
20 43872 1 1 28 PHE HZ H 18.594 9.716 -8.596 1.00 . A A . 27 PHE HZ 1 1
20 43873 1 1 28 PHE N N 23.647 8.321 -12.346 1.00 . A A . 27 PHE N 1 1
20 43874 1 1 28 PHE O O 26.044 7.649 -9.748 1.00 . A A . 27 PHE O 1 1
20 43875 1 1 29 ASP C C 28.369 7.469 -11.921 1.00 . A A . 28 ASP C 1 1
20 43876 1 1 29 ASP CA C 27.296 6.391 -11.867 1.00 . A A . 28 ASP CA 1 1
20 43877 1 1 29 ASP CB C 27.482 5.423 -13.039 1.00 . A A . 28 ASP CB 1 1
20 43878 1 1 29 ASP CG C 28.686 4.521 -12.859 1.00 . A A . 28 ASP CG 1 1
20 43879 1 1 29 ASP H H 25.429 6.934 -12.717 1.00 . A A . 28 ASP H 1 1
20 43880 1 1 29 ASP HA H 27.401 5.844 -10.942 1.00 . A A . 28 ASP HA 1 1
20 43881 1 1 29 ASP HB2 H 26.602 4.805 -13.131 1.00 . A A . 28 ASP HB2 1 1
20 43882 1 1 29 ASP HB3 H 27.614 5.992 -13.948 1.00 . A A . 28 ASP HB3 1 1
20 43883 1 1 29 ASP N N 25.959 6.976 -11.891 1.00 . A A . 28 ASP N 1 1
20 43884 1 1 29 ASP O O 29.386 7.361 -11.239 1.00 . A A . 28 ASP O 1 1
20 43885 1 1 29 ASP OD1 O 29.017 4.193 -11.701 1.00 . A A . 28 ASP OD1 1 1
20 43886 1 1 29 ASP OD2 O 29.299 4.141 -13.880 1.00 . A A . 28 ASP OD2 1 1
20 43887 1 1 30 ARG C C 29.269 10.289 -11.472 1.00 . A A . 29 ARG C 1 1
20 43888 1 1 30 ARG CA C 29.118 9.598 -12.826 1.00 . A A . 29 ARG CA 1 1
20 43889 1 1 30 ARG CB C 28.677 10.611 -13.886 1.00 . A A . 29 ARG CB 1 1
20 43890 1 1 30 ARG CD C 28.283 11.117 -16.317 1.00 . A A . 29 ARG CD 1 1
20 43891 1 1 30 ARG CG C 28.760 10.082 -15.309 1.00 . A A . 29 ARG CG 1 1
20 43892 1 1 30 ARG CZ C 29.445 10.652 -18.443 1.00 . A A . 29 ARG CZ 1 1
20 43893 1 1 30 ARG H H 27.321 8.549 -13.254 1.00 . A A . 29 ARG H 1 1
20 43894 1 1 30 ARG HA H 30.069 9.174 -13.111 1.00 . A A . 29 ARG HA 1 1
20 43895 1 1 30 ARG HB2 H 27.653 10.897 -13.691 1.00 . A A . 29 ARG HB2 1 1
20 43896 1 1 30 ARG HB3 H 29.305 11.487 -13.813 1.00 . A A . 29 ARG HB3 1 1
20 43897 1 1 30 ARG HD2 H 27.259 11.377 -16.088 1.00 . A A . 29 ARG HD2 1 1
20 43898 1 1 30 ARG HD3 H 28.902 11.997 -16.233 1.00 . A A . 29 ARG HD3 1 1
20 43899 1 1 30 ARG HE H 27.527 10.238 -18.072 1.00 . A A . 29 ARG HE 1 1
20 43900 1 1 30 ARG HG2 H 29.787 9.827 -15.530 1.00 . A A . 29 ARG HG2 1 1
20 43901 1 1 30 ARG HG3 H 28.143 9.200 -15.392 1.00 . A A . 29 ARG HG3 1 1
20 43902 1 1 30 ARG HH11 H 30.591 11.528 -17.027 1.00 . A A . 29 ARG HH11 1 1
20 43903 1 1 30 ARG HH12 H 31.393 11.191 -18.525 1.00 . A A . 29 ARG HH12 1 1
20 43904 1 1 30 ARG HH21 H 28.569 9.787 -20.045 1.00 . A A . 29 ARG HH21 1 1
20 43905 1 1 30 ARG HH22 H 30.239 10.199 -20.247 1.00 . A A . 29 ARG HH22 1 1
20 43906 1 1 30 ARG N N 28.147 8.510 -12.725 1.00 . A A . 29 ARG N 1 1
20 43907 1 1 30 ARG NE N 28.346 10.618 -17.691 1.00 . A A . 29 ARG NE 1 1
20 43908 1 1 30 ARG NH1 N 30.570 11.166 -17.959 1.00 . A A . 29 ARG NH1 1 1
20 43909 1 1 30 ARG NH2 N 29.414 10.174 -19.679 1.00 . A A . 29 ARG NH2 1 1
20 43910 1 1 30 ARG O O 30.380 10.596 -11.038 1.00 . A A . 29 ARG O 1 1
20 43911 1 1 31 GLY C C 28.782 10.244 -8.450 1.00 . A A . 30 GLY C 1 1
20 43912 1 1 31 GLY CA C 28.142 11.138 -9.497 1.00 . A A . 30 GLY CA 1 1
20 43913 1 1 31 GLY H H 27.281 10.293 -11.238 1.00 . A A . 30 GLY H 1 1
20 43914 1 1 31 GLY HA2 H 28.690 12.066 -9.547 1.00 . A A . 30 GLY HA2 1 1
20 43915 1 1 31 GLY HA3 H 27.125 11.347 -9.202 1.00 . A A . 30 GLY HA3 1 1
20 43916 1 1 31 GLY N N 28.135 10.524 -10.814 1.00 . A A . 30 GLY N 1 1
20 43917 1 1 31 GLY O O 29.513 10.718 -7.579 1.00 . A A . 30 GLY O 1 1
20 43918 1 1 32 LEU C C 30.554 7.885 -7.692 1.00 . A A . 31 LEU C 1 1
20 43919 1 1 32 LEU CA C 29.032 7.958 -7.610 1.00 . A A . 31 LEU CA 1 1
20 43920 1 1 32 LEU CB C 28.427 6.577 -7.885 1.00 . A A . 31 LEU CB 1 1
20 43921 1 1 32 LEU CD1 C 28.505 5.753 -5.511 1.00 . A A . 31 LEU CD1 1 1
20 43922 1 1 32 LEU CD2 C 28.319 4.119 -7.394 1.00 . A A . 31 LEU CD2 1 1
20 43923 1 1 32 LEU CG C 28.896 5.455 -6.952 1.00 . A A . 31 LEU CG 1 1
20 43924 1 1 32 LEU H H 27.920 8.640 -9.279 1.00 . A A . 31 LEU H 1 1
20 43925 1 1 32 LEU HA H 28.755 8.268 -6.614 1.00 . A A . 31 LEU HA 1 1
20 43926 1 1 32 LEU HB2 H 27.351 6.657 -7.806 1.00 . A A . 31 LEU HB2 1 1
20 43927 1 1 32 LEU HB3 H 28.674 6.297 -8.898 1.00 . A A . 31 LEU HB3 1 1
20 43928 1 1 32 LEU HD11 H 29.199 6.466 -5.090 1.00 . A A . 31 LEU HD11 1 1
20 43929 1 1 32 LEU HD12 H 28.533 4.841 -4.934 1.00 . A A . 31 LEU HD12 1 1
20 43930 1 1 32 LEU HD13 H 27.507 6.165 -5.487 1.00 . A A . 31 LEU HD13 1 1
20 43931 1 1 32 LEU HD21 H 28.599 3.927 -8.420 1.00 . A A . 31 LEU HD21 1 1
20 43932 1 1 32 LEU HD22 H 27.242 4.148 -7.315 1.00 . A A . 31 LEU HD22 1 1
20 43933 1 1 32 LEU HD23 H 28.706 3.333 -6.762 1.00 . A A . 31 LEU HD23 1 1
20 43934 1 1 32 LEU HG H 29.973 5.387 -6.997 1.00 . A A . 31 LEU HG 1 1
20 43935 1 1 32 LEU N N 28.499 8.945 -8.546 1.00 . A A . 31 LEU N 1 1
20 43936 1 1 32 LEU O O 31.230 7.810 -6.669 1.00 . A A . 31 LEU O 1 1
20 43937 1 1 33 VAL C C 33.234 9.030 -8.462 1.00 . A A . 32 VAL C 1 1
20 43938 1 1 33 VAL CA C 32.533 7.841 -9.122 1.00 . A A . 32 VAL CA 1 1
20 43939 1 1 33 VAL CB C 32.890 7.797 -10.628 1.00 . A A . 32 VAL CB 1 1
20 43940 1 1 33 VAL CG1 C 34.392 7.945 -10.846 1.00 . A A . 32 VAL CG1 1 1
20 43941 1 1 33 VAL CG2 C 32.388 6.507 -11.260 1.00 . A A . 32 VAL CG2 1 1
20 43942 1 1 33 VAL H H 30.492 7.963 -9.697 1.00 . A A . 32 VAL H 1 1
20 43943 1 1 33 VAL HA H 32.891 6.931 -8.663 1.00 . A A . 32 VAL HA 1 1
20 43944 1 1 33 VAL HB H 32.397 8.625 -11.117 1.00 . A A . 32 VAL HB 1 1
20 43945 1 1 33 VAL HG11 H 34.826 6.975 -11.039 1.00 . A A . 32 VAL HG11 1 1
20 43946 1 1 33 VAL HG12 H 34.844 8.372 -9.962 1.00 . A A . 32 VAL HG12 1 1
20 43947 1 1 33 VAL HG13 H 34.573 8.594 -11.690 1.00 . A A . 32 VAL HG13 1 1
20 43948 1 1 33 VAL HG21 H 32.749 5.662 -10.692 1.00 . A A . 32 VAL HG21 1 1
20 43949 1 1 33 VAL HG22 H 32.747 6.439 -12.277 1.00 . A A . 32 VAL HG22 1 1
20 43950 1 1 33 VAL HG23 H 31.307 6.503 -11.260 1.00 . A A . 32 VAL HG23 1 1
20 43951 1 1 33 VAL N N 31.088 7.907 -8.916 1.00 . A A . 32 VAL N 1 1
20 43952 1 1 33 VAL O O 34.239 8.857 -7.771 1.00 . A A . 32 VAL O 1 1
20 43953 1 1 34 LYS C C 33.219 11.370 -6.550 1.00 . A A . 33 LYS C 1 1
20 43954 1 1 34 LYS CA C 33.277 11.437 -8.075 1.00 . A A . 33 LYS CA 1 1
20 43955 1 1 34 LYS CB C 32.547 12.687 -8.575 1.00 . A A . 33 LYS CB 1 1
20 43956 1 1 34 LYS CD C 34.210 13.348 -10.347 1.00 . A A . 33 LYS CD 1 1
20 43957 1 1 34 LYS CE C 34.388 13.798 -11.789 1.00 . A A . 33 LYS CE 1 1
20 43958 1 1 34 LYS CG C 32.765 12.971 -10.054 1.00 . A A . 33 LYS CG 1 1
20 43959 1 1 34 LYS H H 31.893 10.310 -9.226 1.00 . A A . 33 LYS H 1 1
20 43960 1 1 34 LYS HA H 34.312 11.488 -8.378 1.00 . A A . 33 LYS HA 1 1
20 43961 1 1 34 LYS HB2 H 31.487 12.560 -8.407 1.00 . A A . 33 LYS HB2 1 1
20 43962 1 1 34 LYS HB3 H 32.892 13.540 -8.010 1.00 . A A . 33 LYS HB3 1 1
20 43963 1 1 34 LYS HD2 H 34.504 14.153 -9.691 1.00 . A A . 33 LYS HD2 1 1
20 43964 1 1 34 LYS HD3 H 34.840 12.487 -10.169 1.00 . A A . 33 LYS HD3 1 1
20 43965 1 1 34 LYS HE2 H 33.730 14.634 -11.973 1.00 . A A . 33 LYS HE2 1 1
20 43966 1 1 34 LYS HE3 H 35.413 14.109 -11.932 1.00 . A A . 33 LYS HE3 1 1
20 43967 1 1 34 LYS HG2 H 32.512 12.090 -10.623 1.00 . A A . 33 LYS HG2 1 1
20 43968 1 1 34 LYS HG3 H 32.124 13.789 -10.352 1.00 . A A . 33 LYS HG3 1 1
20 43969 1 1 34 LYS HZ1 H 33.077 12.777 -13.055 1.00 . A A . 33 LYS HZ1 1 1
20 43970 1 1 34 LYS HZ2 H 34.227 11.782 -12.315 1.00 . A A . 33 LYS HZ2 1 1
20 43971 1 1 34 LYS HZ3 H 34.680 12.791 -13.596 1.00 . A A . 33 LYS HZ3 1 1
20 43972 1 1 34 LYS N N 32.696 10.233 -8.666 1.00 . A A . 33 LYS N 1 1
20 43973 1 1 34 LYS NZ N 34.072 12.711 -12.755 1.00 . A A . 33 LYS NZ 1 1
20 43974 1 1 34 LYS O O 34.167 11.753 -5.865 1.00 . A A . 33 LYS O 1 1
20 43975 1 1 35 TRP C C 32.899 9.714 -4.033 1.00 . A A . 34 TRP C 1 1
20 43976 1 1 35 TRP CA C 31.901 10.733 -4.589 1.00 . A A . 34 TRP CA 1 1
20 43977 1 1 35 TRP CB C 30.462 10.294 -4.295 1.00 . A A . 34 TRP CB 1 1
20 43978 1 1 35 TRP CD1 C 29.623 11.290 -2.092 1.00 . A A . 34 TRP CD1 1 1
20 43979 1 1 35 TRP CD2 C 30.243 9.146 -1.942 1.00 . A A . 34 TRP CD2 1 1
20 43980 1 1 35 TRP CE2 C 29.808 9.579 -0.673 1.00 . A A . 34 TRP CE2 1 1
20 43981 1 1 35 TRP CE3 C 30.679 7.829 -2.093 1.00 . A A . 34 TRP CE3 1 1
20 43982 1 1 35 TRP CG C 30.122 10.261 -2.834 1.00 . A A . 34 TRP CG 1 1
20 43983 1 1 35 TRP CH2 C 30.230 7.451 0.256 1.00 . A A . 34 TRP CH2 1 1
20 43984 1 1 35 TRP CZ2 C 29.798 8.736 0.433 1.00 . A A . 34 TRP CZ2 1 1
20 43985 1 1 35 TRP CZ3 C 30.668 6.995 -0.994 1.00 . A A . 34 TRP CZ3 1 1
20 43986 1 1 35 TRP H H 31.365 10.622 -6.638 1.00 . A A . 34 TRP H 1 1
20 43987 1 1 35 TRP HA H 32.085 11.690 -4.126 1.00 . A A . 34 TRP HA 1 1
20 43988 1 1 35 TRP HB2 H 29.778 10.977 -4.778 1.00 . A A . 34 TRP HB2 1 1
20 43989 1 1 35 TRP HB3 H 30.309 9.300 -4.694 1.00 . A A . 34 TRP HB3 1 1
20 43990 1 1 35 TRP HD1 H 29.415 12.276 -2.481 1.00 . A A . 34 TRP HD1 1 1
20 43991 1 1 35 TRP HE1 H 29.088 11.468 -0.080 1.00 . A A . 34 TRP HE1 1 1
20 43992 1 1 35 TRP HE3 H 31.020 7.459 -3.048 1.00 . A A . 34 TRP HE3 1 1
20 43993 1 1 35 TRP HH2 H 30.240 6.763 1.089 1.00 . A A . 34 TRP HH2 1 1
20 43994 1 1 35 TRP HZ2 H 29.465 9.072 1.403 1.00 . A A . 34 TRP HZ2 1 1
20 43995 1 1 35 TRP HZ3 H 31.001 5.972 -1.091 1.00 . A A . 34 TRP HZ3 1 1
20 43996 1 1 35 TRP N N 32.093 10.885 -6.031 1.00 . A A . 34 TRP N 1 1
20 43997 1 1 35 TRP NE1 N 29.436 10.893 -0.793 1.00 . A A . 34 TRP NE1 1 1
20 43998 1 1 35 TRP O O 33.518 9.927 -2.988 1.00 . A A . 34 TRP O 1 1
20 43999 1 1 36 LEU C C 35.396 7.995 -4.324 1.00 . A A . 35 LEU C 1 1
20 44000 1 1 36 LEU CA C 33.944 7.518 -4.390 1.00 . A A . 35 LEU CA 1 1
20 44001 1 1 36 LEU CB C 33.816 6.366 -5.391 1.00 . A A . 35 LEU CB 1 1
20 44002 1 1 36 LEU CD1 C 34.322 4.512 -3.773 1.00 . A A . 35 LEU CD1 1 1
20 44003 1 1 36 LEU CD2 C 34.565 4.125 -6.232 1.00 . A A . 35 LEU CD2 1 1
20 44004 1 1 36 LEU CG C 34.692 5.141 -5.108 1.00 . A A . 35 LEU CG 1 1
20 44005 1 1 36 LEU H H 32.507 8.513 -5.583 1.00 . A A . 35 LEU H 1 1
20 44006 1 1 36 LEU HA H 33.653 7.167 -3.413 1.00 . A A . 35 LEU HA 1 1
20 44007 1 1 36 LEU HB2 H 32.784 6.047 -5.408 1.00 . A A . 35 LEU HB2 1 1
20 44008 1 1 36 LEU HB3 H 34.071 6.742 -6.372 1.00 . A A . 35 LEU HB3 1 1
20 44009 1 1 36 LEU HD11 H 33.259 4.317 -3.749 1.00 . A A . 35 LEU HD11 1 1
20 44010 1 1 36 LEU HD12 H 34.582 5.187 -2.971 1.00 . A A . 35 LEU HD12 1 1
20 44011 1 1 36 LEU HD13 H 34.861 3.584 -3.650 1.00 . A A . 35 LEU HD13 1 1
20 44012 1 1 36 LEU HD21 H 35.484 3.565 -6.318 1.00 . A A . 35 LEU HD21 1 1
20 44013 1 1 36 LEU HD22 H 34.368 4.637 -7.162 1.00 . A A . 35 LEU HD22 1 1
20 44014 1 1 36 LEU HD23 H 33.751 3.448 -6.015 1.00 . A A . 35 LEU HD23 1 1
20 44015 1 1 36 LEU HG H 35.727 5.453 -5.053 1.00 . A A . 35 LEU HG 1 1
20 44016 1 1 36 LEU N N 33.041 8.606 -4.761 1.00 . A A . 35 LEU N 1 1
20 44017 1 1 36 LEU O O 36.148 7.575 -3.458 1.00 . A A . 35 LEU O 1 1
20 44018 1 1 37 ARG C C 37.478 10.215 -4.038 1.00 . A A . 36 ARG C 1 1
20 44019 1 1 37 ARG CA C 37.159 9.374 -5.279 1.00 . A A . 36 ARG CA 1 1
20 44020 1 1 37 ARG CB C 37.390 10.213 -6.539 1.00 . A A . 36 ARG CB 1 1
20 44021 1 1 37 ARG CD C 37.535 10.295 -9.048 1.00 . A A . 36 ARG CD 1 1
20 44022 1 1 37 ARG CG C 37.395 9.402 -7.826 1.00 . A A . 36 ARG CG 1 1
20 44023 1 1 37 ARG CZ C 39.124 11.950 -9.944 1.00 . A A . 36 ARG CZ 1 1
20 44024 1 1 37 ARG H H 35.151 9.147 -5.940 1.00 . A A . 36 ARG H 1 1
20 44025 1 1 37 ARG HA H 37.828 8.527 -5.300 1.00 . A A . 36 ARG HA 1 1
20 44026 1 1 37 ARG HB2 H 36.607 10.955 -6.612 1.00 . A A . 36 ARG HB2 1 1
20 44027 1 1 37 ARG HB3 H 38.342 10.717 -6.453 1.00 . A A . 36 ARG HB3 1 1
20 44028 1 1 37 ARG HD2 H 37.455 9.686 -9.935 1.00 . A A . 36 ARG HD2 1 1
20 44029 1 1 37 ARG HD3 H 36.737 11.024 -9.040 1.00 . A A . 36 ARG HD3 1 1
20 44030 1 1 37 ARG HE H 39.484 10.742 -8.397 1.00 . A A . 36 ARG HE 1 1
20 44031 1 1 37 ARG HG2 H 38.224 8.710 -7.802 1.00 . A A . 36 ARG HG2 1 1
20 44032 1 1 37 ARG HG3 H 36.467 8.853 -7.897 1.00 . A A . 36 ARG HG3 1 1
20 44033 1 1 37 ARG HH11 H 37.345 11.880 -10.899 1.00 . A A . 36 ARG HH11 1 1
20 44034 1 1 37 ARG HH12 H 38.472 13.037 -11.523 1.00 . A A . 36 ARG HH12 1 1
20 44035 1 1 37 ARG HH21 H 40.980 12.259 -9.205 1.00 . A A . 36 ARG HH21 1 1
20 44036 1 1 37 ARG HH22 H 40.547 13.252 -10.556 1.00 . A A . 36 ARG HH22 1 1
20 44037 1 1 37 ARG N N 35.791 8.857 -5.251 1.00 . A A . 36 ARG N 1 1
20 44038 1 1 37 ARG NE N 38.817 10.998 -9.069 1.00 . A A . 36 ARG NE 1 1
20 44039 1 1 37 ARG NH1 N 38.241 12.320 -10.864 1.00 . A A . 36 ARG NH1 1 1
20 44040 1 1 37 ARG NH2 N 40.314 12.535 -9.897 1.00 . A A . 36 ARG NH2 1 1
20 44041 1 1 37 ARG O O 38.641 10.346 -3.655 1.00 . A A . 36 ARG O 1 1
20 44042 1 1 38 VAL C C 36.680 10.842 -0.922 1.00 . A A . 37 VAL C 1 1
20 44043 1 1 38 VAL CA C 36.643 11.634 -2.239 1.00 . A A . 37 VAL CA 1 1
20 44044 1 1 38 VAL CB C 35.534 12.709 -2.152 1.00 . A A . 37 VAL CB 1 1
20 44045 1 1 38 VAL CG1 C 35.695 13.567 -0.903 1.00 . A A . 37 VAL CG1 1 1
20 44046 1 1 38 VAL CG2 C 35.534 13.577 -3.402 1.00 . A A . 37 VAL CG2 1 1
20 44047 1 1 38 VAL H H 35.540 10.633 -3.752 1.00 . A A . 37 VAL H 1 1
20 44048 1 1 38 VAL HA H 37.588 12.142 -2.357 1.00 . A A . 37 VAL HA 1 1
20 44049 1 1 38 VAL HB H 34.579 12.206 -2.093 1.00 . A A . 37 VAL HB 1 1
20 44050 1 1 38 VAL HG11 H 35.847 14.597 -1.190 1.00 . A A . 37 VAL HG11 1 1
20 44051 1 1 38 VAL HG12 H 36.546 13.220 -0.335 1.00 . A A . 37 VAL HG12 1 1
20 44052 1 1 38 VAL HG13 H 34.803 13.490 -0.297 1.00 . A A . 37 VAL HG13 1 1
20 44053 1 1 38 VAL HG21 H 36.514 14.011 -3.540 1.00 . A A . 37 VAL HG21 1 1
20 44054 1 1 38 VAL HG22 H 34.804 14.365 -3.294 1.00 . A A . 37 VAL HG22 1 1
20 44055 1 1 38 VAL HG23 H 35.285 12.972 -4.262 1.00 . A A . 37 VAL HG23 1 1
20 44056 1 1 38 VAL N N 36.450 10.785 -3.415 1.00 . A A . 37 VAL N 1 1
20 44057 1 1 38 VAL O O 37.607 11.000 -0.128 1.00 . A A . 37 VAL O 1 1
20 44058 1 1 39 HIS C C 36.155 7.791 0.410 1.00 . A A . 38 HIS C 1 1
20 44059 1 1 39 HIS CA C 35.624 9.218 0.564 1.00 . A A . 38 HIS CA 1 1
20 44060 1 1 39 HIS CB C 34.184 9.174 1.088 1.00 . A A . 38 HIS CB 1 1
20 44061 1 1 39 HIS CD2 C 32.689 11.264 0.744 1.00 . A A . 38 HIS CD2 1 1
20 44062 1 1 39 HIS CE1 C 33.288 12.420 2.471 1.00 . A A . 38 HIS CE1 1 1
20 44063 1 1 39 HIS CG C 33.616 10.526 1.408 1.00 . A A . 38 HIS CG 1 1
20 44064 1 1 39 HIS H H 34.978 9.871 -1.362 1.00 . A A . 38 HIS H 1 1
20 44065 1 1 39 HIS HA H 36.237 9.733 1.289 1.00 . A A . 38 HIS HA 1 1
20 44066 1 1 39 HIS HB2 H 33.551 8.718 0.341 1.00 . A A . 38 HIS HB2 1 1
20 44067 1 1 39 HIS HB3 H 34.155 8.579 1.989 1.00 . A A . 38 HIS HB3 1 1
20 44068 1 1 39 HIS HD1 H 34.644 11.021 3.182 1.00 . A A . 38 HIS HD1 1 1
20 44069 1 1 39 HIS HD2 H 32.185 10.978 -0.167 1.00 . A A . 38 HIS HD2 1 1
20 44070 1 1 39 HIS HE1 H 33.372 13.206 3.206 1.00 . A A . 38 HIS HE1 1 1
20 44071 1 1 39 HIS N N 35.684 9.985 -0.689 1.00 . A A . 38 HIS N 1 1
20 44072 1 1 39 HIS ND1 N 33.987 11.277 2.502 1.00 . A A . 38 HIS ND1 1 1
20 44073 1 1 39 HIS NE2 N 32.487 12.462 1.423 1.00 . A A . 38 HIS NE2 1 1
20 44074 1 1 39 HIS O O 36.262 7.053 1.392 1.00 . A A . 38 HIS O 1 1
20 44075 1 1 40 GLY C C 38.245 5.707 -0.311 1.00 . A A . 39 GLY C 1 1
20 44076 1 1 40 GLY CA C 37.013 6.089 -1.107 1.00 . A A . 39 GLY CA 1 1
20 44077 1 1 40 GLY H H 36.349 8.060 -1.550 1.00 . A A . 39 GLY H 1 1
20 44078 1 1 40 GLY HA2 H 36.235 5.373 -0.893 1.00 . A A . 39 GLY HA2 1 1
20 44079 1 1 40 GLY HA3 H 37.249 6.035 -2.160 1.00 . A A . 39 GLY HA3 1 1
20 44080 1 1 40 GLY N N 36.506 7.427 -0.815 1.00 . A A . 39 GLY N 1 1
20 44081 1 1 40 GLY O O 38.410 4.542 0.047 1.00 . A A . 39 GLY O 1 1
20 44082 1 1 41 ARG C C 40.040 5.929 2.142 1.00 . A A . 40 ARG C 1 1
20 44083 1 1 41 ARG CA C 40.336 6.419 0.717 1.00 . A A . 40 ARG CA 1 1
20 44084 1 1 41 ARG CB C 41.207 7.682 0.763 1.00 . A A . 40 ARG CB 1 1
20 44085 1 1 41 ARG CD C 41.487 10.061 1.525 1.00 . A A . 40 ARG CD 1 1
20 44086 1 1 41 ARG CG C 40.587 8.837 1.535 1.00 . A A . 40 ARG CG 1 1
20 44087 1 1 41 ARG CZ C 41.491 12.362 2.398 1.00 . A A . 40 ARG CZ 1 1
20 44088 1 1 41 ARG H H 38.927 7.584 -0.358 1.00 . A A . 40 ARG H 1 1
20 44089 1 1 41 ARG HA H 40.881 5.645 0.198 1.00 . A A . 40 ARG HA 1 1
20 44090 1 1 41 ARG HB2 H 42.150 7.435 1.227 1.00 . A A . 40 ARG HB2 1 1
20 44091 1 1 41 ARG HB3 H 41.393 8.012 -0.250 1.00 . A A . 40 ARG HB3 1 1
20 44092 1 1 41 ARG HD2 H 42.436 9.797 1.971 1.00 . A A . 40 ARG HD2 1 1
20 44093 1 1 41 ARG HD3 H 41.645 10.367 0.501 1.00 . A A . 40 ARG HD3 1 1
20 44094 1 1 41 ARG HE H 40.035 11.029 2.695 1.00 . A A . 40 ARG HE 1 1
20 44095 1 1 41 ARG HG2 H 39.642 9.096 1.081 1.00 . A A . 40 ARG HG2 1 1
20 44096 1 1 41 ARG HG3 H 40.426 8.528 2.558 1.00 . A A . 40 ARG HG3 1 1
20 44097 1 1 41 ARG HH11 H 43.119 11.861 1.311 1.00 . A A . 40 ARG HH11 1 1
20 44098 1 1 41 ARG HH12 H 43.111 13.479 1.929 1.00 . A A . 40 ARG HH12 1 1
20 44099 1 1 41 ARG HH21 H 40.007 13.156 3.516 1.00 . A A . 40 ARG HH21 1 1
20 44100 1 1 41 ARG HH22 H 41.334 14.217 3.188 1.00 . A A . 40 ARG HH22 1 1
20 44101 1 1 41 ARG N N 39.112 6.676 -0.042 1.00 . A A . 40 ARG N 1 1
20 44102 1 1 41 ARG NE N 40.906 11.175 2.270 1.00 . A A . 40 ARG NE 1 1
20 44103 1 1 41 ARG NH1 N 42.671 12.587 1.833 1.00 . A A . 40 ARG NH1 1 1
20 44104 1 1 41 ARG NH2 N 40.895 13.324 3.091 1.00 . A A . 40 ARG NH2 1 1
20 44105 1 1 41 ARG O O 40.902 5.332 2.786 1.00 . A A . 40 ARG O 1 1
20 44106 1 1 42 THR C C 37.398 4.657 3.988 1.00 . A A . 41 THR C 1 1
20 44107 1 1 42 THR CA C 38.455 5.761 3.984 1.00 . A A . 41 THR CA 1 1
20 44108 1 1 42 THR CB C 37.946 6.950 4.826 1.00 . A A . 41 THR CB 1 1
20 44109 1 1 42 THR CG2 C 39.046 7.979 5.043 1.00 . A A . 41 THR CG2 1 1
20 44110 1 1 42 THR H H 38.174 6.664 2.082 1.00 . A A . 41 THR H 1 1
20 44111 1 1 42 THR HA H 39.343 5.378 4.454 1.00 . A A . 41 THR HA 1 1
20 44112 1 1 42 THR HB H 37.630 6.576 5.789 1.00 . A A . 41 THR HB 1 1
20 44113 1 1 42 THR HG1 H 36.667 7.155 3.329 1.00 . A A . 41 THR HG1 1 1
20 44114 1 1 42 THR HG21 H 38.762 8.913 4.579 1.00 . A A . 41 THR HG21 1 1
20 44115 1 1 42 THR HG22 H 39.965 7.622 4.600 1.00 . A A . 41 THR HG22 1 1
20 44116 1 1 42 THR HG23 H 39.192 8.133 6.102 1.00 . A A . 41 THR HG23 1 1
20 44117 1 1 42 THR N N 38.828 6.183 2.635 1.00 . A A . 41 THR N 1 1
20 44118 1 1 42 THR O O 37.150 4.031 5.019 1.00 . A A . 41 THR O 1 1
20 44119 1 1 42 THR OG1 O 36.824 7.574 4.181 1.00 . A A . 41 THR OG1 1 1
20 44120 1 1 43 LEU C C 36.327 1.989 2.757 1.00 . A A . 42 LEU C 1 1
20 44121 1 1 43 LEU CA C 35.739 3.397 2.724 1.00 . A A . 42 LEU CA 1 1
20 44122 1 1 43 LEU CB C 34.935 3.579 1.433 1.00 . A A . 42 LEU CB 1 1
20 44123 1 1 43 LEU CD1 C 33.493 4.998 -0.044 1.00 . A A . 42 LEU CD1 1 1
20 44124 1 1 43 LEU CD2 C 33.168 5.060 2.432 1.00 . A A . 42 LEU CD2 1 1
20 44125 1 1 43 LEU CG C 34.182 4.906 1.308 1.00 . A A . 42 LEU CG 1 1
20 44126 1 1 43 LEU H H 37.035 4.941 2.051 1.00 . A A . 42 LEU H 1 1
20 44127 1 1 43 LEU HA H 35.073 3.512 3.566 1.00 . A A . 42 LEU HA 1 1
20 44128 1 1 43 LEU HB2 H 35.617 3.499 0.599 1.00 . A A . 42 LEU HB2 1 1
20 44129 1 1 43 LEU HB3 H 34.217 2.777 1.365 1.00 . A A . 42 LEU HB3 1 1
20 44130 1 1 43 LEU HD11 H 34.000 4.357 -0.752 1.00 . A A . 42 LEU HD11 1 1
20 44131 1 1 43 LEU HD12 H 33.526 6.018 -0.395 1.00 . A A . 42 LEU HD12 1 1
20 44132 1 1 43 LEU HD13 H 32.466 4.684 0.052 1.00 . A A . 42 LEU HD13 1 1
20 44133 1 1 43 LEU HD21 H 32.739 4.096 2.665 1.00 . A A . 42 LEU HD21 1 1
20 44134 1 1 43 LEU HD22 H 32.385 5.736 2.122 1.00 . A A . 42 LEU HD22 1 1
20 44135 1 1 43 LEU HD23 H 33.660 5.456 3.308 1.00 . A A . 42 LEU HD23 1 1
20 44136 1 1 43 LEU HG H 34.888 5.722 1.378 1.00 . A A . 42 LEU HG 1 1
20 44137 1 1 43 LEU N N 36.777 4.423 2.841 1.00 . A A . 42 LEU N 1 1
20 44138 1 1 43 LEU O O 37.354 1.720 2.134 1.00 . A A . 42 LEU O 1 1
20 44139 1 1 44 SER C C 35.706 -1.064 2.323 1.00 . A A . 43 SER C 1 1
20 44140 1 1 44 SER CA C 36.116 -0.294 3.580 1.00 . A A . 43 SER CA 1 1
20 44141 1 1 44 SER CB C 35.547 -0.968 4.834 1.00 . A A . 43 SER CB 1 1
20 44142 1 1 44 SER H H 34.871 1.371 3.983 1.00 . A A . 43 SER H 1 1
20 44143 1 1 44 SER HA H 37.195 -0.287 3.643 1.00 . A A . 43 SER HA 1 1
20 44144 1 1 44 SER HB2 H 36.012 -1.934 4.961 1.00 . A A . 43 SER HB2 1 1
20 44145 1 1 44 SER HB3 H 35.758 -0.353 5.697 1.00 . A A . 43 SER HB3 1 1
20 44146 1 1 44 SER HG H 33.706 -0.634 5.418 1.00 . A A . 43 SER HG 1 1
20 44147 1 1 44 SER N N 35.672 1.093 3.493 1.00 . A A . 43 SER N 1 1
20 44148 1 1 44 SER O O 34.866 -0.599 1.550 1.00 . A A . 43 SER O 1 1
20 44149 1 1 44 SER OG O 34.144 -1.149 4.734 1.00 . A A . 43 SER OG 1 1
20 44150 1 1 45 THR C C 34.514 -3.490 0.951 1.00 . A A . 44 THR C 1 1
20 44151 1 1 45 THR CA C 35.990 -3.075 0.965 1.00 . A A . 44 THR CA 1 1
20 44152 1 1 45 THR CB C 36.878 -4.337 0.943 1.00 . A A . 44 THR CB 1 1
20 44153 1 1 45 THR CG2 C 36.566 -5.212 -0.265 1.00 . A A . 44 THR CG2 1 1
20 44154 1 1 45 THR H H 36.959 -2.557 2.774 1.00 . A A . 44 THR H 1 1
20 44155 1 1 45 THR HA H 36.198 -2.496 0.077 1.00 . A A . 44 THR HA 1 1
20 44156 1 1 45 THR HB H 36.692 -4.908 1.841 1.00 . A A . 44 THR HB 1 1
20 44157 1 1 45 THR HG1 H 38.804 -4.736 0.772 1.00 . A A . 44 THR HG1 1 1
20 44158 1 1 45 THR HG21 H 35.514 -5.133 -0.505 1.00 . A A . 44 THR HG21 1 1
20 44159 1 1 45 THR HG22 H 36.806 -6.241 -0.038 1.00 . A A . 44 THR HG22 1 1
20 44160 1 1 45 THR HG23 H 37.152 -4.884 -1.110 1.00 . A A . 44 THR HG23 1 1
20 44161 1 1 45 THR N N 36.294 -2.244 2.128 1.00 . A A . 44 THR N 1 1
20 44162 1 1 45 THR O O 33.851 -3.428 -0.087 1.00 . A A . 44 THR O 1 1
20 44163 1 1 45 THR OG1 O 38.259 -3.956 0.904 1.00 . A A . 44 THR OG1 1 1
20 44164 1 1 46 VAL C C 31.659 -3.153 2.022 1.00 . A A . 45 VAL C 1 1
20 44165 1 1 46 VAL CA C 32.615 -4.326 2.240 1.00 . A A . 45 VAL CA 1 1
20 44166 1 1 46 VAL CB C 32.353 -4.956 3.630 1.00 . A A . 45 VAL CB 1 1
20 44167 1 1 46 VAL CG1 C 30.868 -5.220 3.847 1.00 . A A . 45 VAL CG1 1 1
20 44168 1 1 46 VAL CG2 C 33.154 -6.239 3.791 1.00 . A A . 45 VAL CG2 1 1
20 44169 1 1 46 VAL H H 34.582 -3.913 2.905 1.00 . A A . 45 VAL H 1 1
20 44170 1 1 46 VAL HA H 32.427 -5.075 1.486 1.00 . A A . 45 VAL HA 1 1
20 44171 1 1 46 VAL HB H 32.680 -4.258 4.386 1.00 . A A . 45 VAL HB 1 1
20 44172 1 1 46 VAL HG11 H 30.746 -6.034 4.545 1.00 . A A . 45 VAL HG11 1 1
20 44173 1 1 46 VAL HG12 H 30.405 -5.478 2.905 1.00 . A A . 45 VAL HG12 1 1
20 44174 1 1 46 VAL HG13 H 30.398 -4.332 4.244 1.00 . A A . 45 VAL HG13 1 1
20 44175 1 1 46 VAL HG21 H 33.445 -6.354 4.825 1.00 . A A . 45 VAL HG21 1 1
20 44176 1 1 46 VAL HG22 H 34.038 -6.193 3.171 1.00 . A A . 45 VAL HG22 1 1
20 44177 1 1 46 VAL HG23 H 32.549 -7.082 3.492 1.00 . A A . 45 VAL HG23 1 1
20 44178 1 1 46 VAL N N 34.006 -3.899 2.114 1.00 . A A . 45 VAL N 1 1
20 44179 1 1 46 VAL O O 30.655 -3.282 1.317 1.00 . A A . 45 VAL O 1 1
20 44180 1 1 47 GLN C C 31.088 -0.335 1.050 1.00 . A A . 46 GLN C 1 1
20 44181 1 1 47 GLN CA C 31.159 -0.812 2.499 1.00 . A A . 46 GLN CA 1 1
20 44182 1 1 47 GLN CB C 31.708 0.300 3.396 1.00 . A A . 46 GLN CB 1 1
20 44183 1 1 47 GLN CD C 31.348 2.563 4.453 1.00 . A A . 46 GLN CD 1 1
20 44184 1 1 47 GLN CG C 30.818 1.532 3.476 1.00 . A A . 46 GLN CG 1 1
20 44185 1 1 47 GLN H H 32.810 -1.967 3.152 1.00 . A A . 46 GLN H 1 1
20 44186 1 1 47 GLN HA H 30.163 -1.067 2.828 1.00 . A A . 46 GLN HA 1 1
20 44187 1 1 47 GLN HB2 H 31.832 -0.088 4.395 1.00 . A A . 46 GLN HB2 1 1
20 44188 1 1 47 GLN HB3 H 32.672 0.606 3.017 1.00 . A A . 46 GLN HB3 1 1
20 44189 1 1 47 GLN HE21 H 29.777 3.732 4.119 1.00 . A A . 46 GLN HE21 1 1
20 44190 1 1 47 GLN HE22 H 30.933 4.332 5.254 1.00 . A A . 46 GLN HE22 1 1
20 44191 1 1 47 GLN HG2 H 30.759 1.983 2.498 1.00 . A A . 46 GLN HG2 1 1
20 44192 1 1 47 GLN HG3 H 29.832 1.228 3.794 1.00 . A A . 46 GLN HG3 1 1
20 44193 1 1 47 GLN N N 31.987 -2.008 2.619 1.00 . A A . 46 GLN N 1 1
20 44194 1 1 47 GLN NE2 N 30.612 3.652 4.625 1.00 . A A . 46 GLN NE2 1 1
20 44195 1 1 47 GLN O O 30.028 0.068 0.576 1.00 . A A . 46 GLN O 1 1
20 44196 1 1 47 GLN OE1 O 32.408 2.379 5.053 1.00 . A A . 46 GLN OE1 1 1
20 44197 1 1 48 LYS C C 31.353 -0.790 -1.922 1.00 . A A . 47 LYS C 1 1
20 44198 1 1 48 LYS CA C 32.292 0.038 -1.044 1.00 . A A . 47 LYS CA 1 1
20 44199 1 1 48 LYS CB C 33.733 -0.076 -1.556 1.00 . A A . 47 LYS CB 1 1
20 44200 1 1 48 LYS CD C 35.367 0.251 -3.436 1.00 . A A . 47 LYS CD 1 1
20 44201 1 1 48 LYS CE C 35.550 0.682 -4.882 1.00 . A A . 47 LYS CE 1 1
20 44202 1 1 48 LYS CG C 33.914 0.367 -3.000 1.00 . A A . 47 LYS CG 1 1
20 44203 1 1 48 LYS H H 33.040 -0.721 0.792 1.00 . A A . 47 LYS H 1 1
20 44204 1 1 48 LYS HA H 31.985 1.072 -1.087 1.00 . A A . 47 LYS HA 1 1
20 44205 1 1 48 LYS HB2 H 34.372 0.532 -0.933 1.00 . A A . 47 LYS HB2 1 1
20 44206 1 1 48 LYS HB3 H 34.047 -1.108 -1.476 1.00 . A A . 47 LYS HB3 1 1
20 44207 1 1 48 LYS HD2 H 35.974 0.881 -2.802 1.00 . A A . 47 LYS HD2 1 1
20 44208 1 1 48 LYS HD3 H 35.682 -0.777 -3.333 1.00 . A A . 47 LYS HD3 1 1
20 44209 1 1 48 LYS HE2 H 34.944 0.049 -5.512 1.00 . A A . 47 LYS HE2 1 1
20 44210 1 1 48 LYS HE3 H 35.223 1.706 -4.983 1.00 . A A . 47 LYS HE3 1 1
20 44211 1 1 48 LYS HG2 H 33.306 -0.257 -3.638 1.00 . A A . 47 LYS HG2 1 1
20 44212 1 1 48 LYS HG3 H 33.602 1.397 -3.092 1.00 . A A . 47 LYS HG3 1 1
20 44213 1 1 48 LYS HZ1 H 37.262 -0.417 -5.358 1.00 . A A . 47 LYS HZ1 1 1
20 44214 1 1 48 LYS HZ2 H 37.587 1.083 -4.647 1.00 . A A . 47 LYS HZ2 1 1
20 44215 1 1 48 LYS HZ3 H 37.085 1.005 -6.259 1.00 . A A . 47 LYS HZ3 1 1
20 44216 1 1 48 LYS N N 32.225 -0.389 0.353 1.00 . A A . 47 LYS N 1 1
20 44217 1 1 48 LYS NZ N 36.970 0.582 -5.317 1.00 . A A . 47 LYS NZ 1 1
20 44218 1 1 48 LYS O O 30.602 -0.239 -2.729 1.00 . A A . 47 LYS O 1 1
20 44219 1 1 49 LYS C C 29.063 -2.781 -2.195 1.00 . A A . 48 LYS C 1 1
20 44220 1 1 49 LYS CA C 30.537 -3.008 -2.534 1.00 . A A . 48 LYS CA 1 1
20 44221 1 1 49 LYS CB C 30.916 -4.467 -2.276 1.00 . A A . 48 LYS CB 1 1
20 44222 1 1 49 LYS CD C 32.597 -6.313 -2.575 1.00 . A A . 48 LYS CD 1 1
20 44223 1 1 49 LYS CE C 33.943 -6.703 -3.164 1.00 . A A . 48 LYS CE 1 1
20 44224 1 1 49 LYS CG C 32.266 -4.856 -2.856 1.00 . A A . 48 LYS CG 1 1
20 44225 1 1 49 LYS H H 32.020 -2.494 -1.103 1.00 . A A . 48 LYS H 1 1
20 44226 1 1 49 LYS HA H 30.687 -2.786 -3.580 1.00 . A A . 48 LYS HA 1 1
20 44227 1 1 49 LYS HB2 H 30.942 -4.637 -1.209 1.00 . A A . 48 LYS HB2 1 1
20 44228 1 1 49 LYS HB3 H 30.162 -5.106 -2.713 1.00 . A A . 48 LYS HB3 1 1
20 44229 1 1 49 LYS HD2 H 32.624 -6.467 -1.506 1.00 . A A . 48 LYS HD2 1 1
20 44230 1 1 49 LYS HD3 H 31.829 -6.936 -3.010 1.00 . A A . 48 LYS HD3 1 1
20 44231 1 1 49 LYS HE2 H 33.912 -6.549 -4.232 1.00 . A A . 48 LYS HE2 1 1
20 44232 1 1 49 LYS HE3 H 34.706 -6.071 -2.732 1.00 . A A . 48 LYS HE3 1 1
20 44233 1 1 49 LYS HG2 H 32.246 -4.703 -3.925 1.00 . A A . 48 LYS HG2 1 1
20 44234 1 1 49 LYS HG3 H 33.030 -4.232 -2.415 1.00 . A A . 48 LYS HG3 1 1
20 44235 1 1 49 LYS HZ1 H 34.922 -8.490 -3.621 1.00 . A A . 48 LYS HZ1 1 1
20 44236 1 1 49 LYS HZ2 H 33.413 -8.705 -2.888 1.00 . A A . 48 LYS HZ2 1 1
20 44237 1 1 49 LYS HZ3 H 34.739 -8.213 -1.961 1.00 . A A . 48 LYS HZ3 1 1
20 44238 1 1 49 LYS N N 31.395 -2.112 -1.759 1.00 . A A . 48 LYS N 1 1
20 44239 1 1 49 LYS NZ N 34.277 -8.126 -2.888 1.00 . A A . 48 LYS NZ 1 1
20 44240 1 1 49 LYS O O 28.202 -2.793 -3.076 1.00 . A A . 48 LYS O 1 1
20 44241 1 1 50 ALA C C 26.840 -1.056 -1.014 1.00 . A A . 49 ALA C 1 1
20 44242 1 1 50 ALA CA C 27.433 -2.335 -0.420 1.00 . A A . 49 ALA CA 1 1
20 44243 1 1 50 ALA CB C 27.422 -2.263 1.100 1.00 . A A . 49 ALA CB 1 1
20 44244 1 1 50 ALA H H 29.530 -2.594 -0.259 1.00 . A A . 49 ALA H 1 1
20 44245 1 1 50 ALA HA H 26.822 -3.175 -0.719 1.00 . A A . 49 ALA HA 1 1
20 44246 1 1 50 ALA HB1 H 26.417 -2.423 1.460 1.00 . A A . 49 ALA HB1 1 1
20 44247 1 1 50 ALA HB2 H 27.766 -1.288 1.416 1.00 . A A . 49 ALA HB2 1 1
20 44248 1 1 50 ALA HB3 H 28.076 -3.024 1.502 1.00 . A A . 49 ALA HB3 1 1
20 44249 1 1 50 ALA N N 28.791 -2.577 -0.907 1.00 . A A . 49 ALA N 1 1
20 44250 1 1 50 ALA O O 25.650 -1.000 -1.328 1.00 . A A . 49 ALA O 1 1
20 44251 1 1 51 LEU C C 26.709 1.169 -3.110 1.00 . A A . 50 LEU C 1 1
20 44252 1 1 51 LEU CA C 27.266 1.260 -1.696 1.00 . A A . 50 LEU CA 1 1
20 44253 1 1 51 LEU CB C 28.417 2.263 -1.648 1.00 . A A . 50 LEU CB 1 1
20 44254 1 1 51 LEU CD1 C 30.088 3.536 -0.283 1.00 . A A . 50 LEU CD1 1 1
20 44255 1 1 51 LEU CD2 C 27.672 3.546 0.371 1.00 . A A . 50 LEU CD2 1 1
20 44256 1 1 51 LEU CG C 28.801 2.730 -0.244 1.00 . A A . 50 LEU CG 1 1
20 44257 1 1 51 LEU H H 28.624 -0.160 -0.902 1.00 . A A . 50 LEU H 1 1
20 44258 1 1 51 LEU HA H 26.478 1.620 -1.055 1.00 . A A . 50 LEU HA 1 1
20 44259 1 1 51 LEU HB2 H 29.284 1.808 -2.107 1.00 . A A . 50 LEU HB2 1 1
20 44260 1 1 51 LEU HB3 H 28.137 3.130 -2.228 1.00 . A A . 50 LEU HB3 1 1
20 44261 1 1 51 LEU HD11 H 29.942 4.471 0.233 1.00 . A A . 50 LEU HD11 1 1
20 44262 1 1 51 LEU HD12 H 30.361 3.729 -1.310 1.00 . A A . 50 LEU HD12 1 1
20 44263 1 1 51 LEU HD13 H 30.877 2.976 0.199 1.00 . A A . 50 LEU HD13 1 1
20 44264 1 1 51 LEU HD21 H 27.757 3.526 1.447 1.00 . A A . 50 LEU HD21 1 1
20 44265 1 1 51 LEU HD22 H 26.720 3.124 0.078 1.00 . A A . 50 LEU HD22 1 1
20 44266 1 1 51 LEU HD23 H 27.734 4.566 0.022 1.00 . A A . 50 LEU HD23 1 1
20 44267 1 1 51 LEU HG H 28.969 1.863 0.381 1.00 . A A . 50 LEU HG 1 1
20 44268 1 1 51 LEU N N 27.686 -0.037 -1.165 1.00 . A A . 50 LEU N 1 1
20 44269 1 1 51 LEU O O 25.793 1.915 -3.457 1.00 . A A . 50 LEU O 1 1
20 44270 1 1 52 TYR C C 25.301 -0.274 -5.287 1.00 . A A . 51 TYR C 1 1
20 44271 1 1 52 TYR CA C 26.772 0.130 -5.305 1.00 . A A . 51 TYR CA 1 1
20 44272 1 1 52 TYR CB C 27.600 -0.904 -6.074 1.00 . A A . 51 TYR CB 1 1
20 44273 1 1 52 TYR CD1 C 30.061 -0.391 -5.783 1.00 . A A . 51 TYR CD1 1 1
20 44274 1 1 52 TYR CD2 C 29.029 0.169 -7.858 1.00 . A A . 51 TYR CD2 1 1
20 44275 1 1 52 TYR CE1 C 31.266 0.103 -6.245 1.00 . A A . 51 TYR CE1 1 1
20 44276 1 1 52 TYR CE2 C 30.231 0.663 -8.328 1.00 . A A . 51 TYR CE2 1 1
20 44277 1 1 52 TYR CG C 28.922 -0.367 -6.579 1.00 . A A . 51 TYR CG 1 1
20 44278 1 1 52 TYR CZ C 31.347 0.628 -7.517 1.00 . A A . 51 TYR CZ 1 1
20 44279 1 1 52 TYR H H 28.010 -0.271 -3.622 1.00 . A A . 51 TYR H 1 1
20 44280 1 1 52 TYR HA H 26.861 1.088 -5.795 1.00 . A A . 51 TYR HA 1 1
20 44281 1 1 52 TYR HB2 H 27.811 -1.742 -5.425 1.00 . A A . 51 TYR HB2 1 1
20 44282 1 1 52 TYR HB3 H 27.032 -1.248 -6.926 1.00 . A A . 51 TYR HB3 1 1
20 44283 1 1 52 TYR HD1 H 29.995 -0.802 -4.785 1.00 . A A . 51 TYR HD1 1 1
20 44284 1 1 52 TYR HD2 H 28.154 0.196 -8.490 1.00 . A A . 51 TYR HD2 1 1
20 44285 1 1 52 TYR HE1 H 32.139 0.076 -5.610 1.00 . A A . 51 TYR HE1 1 1
20 44286 1 1 52 TYR HE2 H 30.294 1.075 -9.324 1.00 . A A . 51 TYR HE2 1 1
20 44287 1 1 52 TYR HH H 33.089 0.395 -8.293 1.00 . A A . 51 TYR HH 1 1
20 44288 1 1 52 TYR N N 27.264 0.285 -3.937 1.00 . A A . 51 TYR N 1 1
20 44289 1 1 52 TYR O O 24.502 0.220 -6.084 1.00 . A A . 51 TYR O 1 1
20 44290 1 1 52 TYR OH O 32.543 1.122 -7.980 1.00 . A A . 51 TYR OH 1 1
20 44291 1 1 53 PHE C C 22.720 -0.463 -3.661 1.00 . A A . 52 PHE C 1 1
20 44292 1 1 53 PHE CA C 23.565 -1.609 -4.214 1.00 . A A . 52 PHE CA 1 1
20 44293 1 1 53 PHE CB C 23.468 -2.833 -3.295 1.00 . A A . 52 PHE CB 1 1
20 44294 1 1 53 PHE CD1 C 21.526 -4.099 -4.262 1.00 . A A . 52 PHE CD1 1 1
20 44295 1 1 53 PHE CD2 C 21.317 -3.218 -2.055 1.00 . A A . 52 PHE CD2 1 1
20 44296 1 1 53 PHE CE1 C 20.246 -4.615 -4.181 1.00 . A A . 52 PHE CE1 1 1
20 44297 1 1 53 PHE CE2 C 20.037 -3.734 -1.968 1.00 . A A . 52 PHE CE2 1 1
20 44298 1 1 53 PHE CG C 22.075 -3.395 -3.201 1.00 . A A . 52 PHE CG 1 1
20 44299 1 1 53 PHE CZ C 19.500 -4.433 -3.032 1.00 . A A . 52 PHE CZ 1 1
20 44300 1 1 53 PHE H H 25.639 -1.551 -3.782 1.00 . A A . 52 PHE H 1 1
20 44301 1 1 53 PHE HA H 23.191 -1.873 -5.192 1.00 . A A . 52 PHE HA 1 1
20 44302 1 1 53 PHE HB2 H 24.117 -3.610 -3.671 1.00 . A A . 52 PHE HB2 1 1
20 44303 1 1 53 PHE HB3 H 23.784 -2.554 -2.300 1.00 . A A . 52 PHE HB3 1 1
20 44304 1 1 53 PHE HD1 H 22.108 -4.243 -5.161 1.00 . A A . 52 PHE HD1 1 1
20 44305 1 1 53 PHE HD2 H 21.733 -2.672 -1.221 1.00 . A A . 52 PHE HD2 1 1
20 44306 1 1 53 PHE HE1 H 19.830 -5.163 -5.015 1.00 . A A . 52 PHE HE1 1 1
20 44307 1 1 53 PHE HE2 H 19.455 -3.588 -1.069 1.00 . A A . 52 PHE HE2 1 1
20 44308 1 1 53 PHE HZ H 18.500 -4.835 -2.967 1.00 . A A . 52 PHE HZ 1 1
20 44309 1 1 53 PHE N N 24.949 -1.175 -4.370 1.00 . A A . 52 PHE N 1 1
20 44310 1 1 53 PHE O O 21.574 -0.265 -4.071 1.00 . A A . 52 PHE O 1 1
20 44311 1 1 54 VAL C C 22.259 2.465 -3.164 1.00 . A A . 53 VAL C 1 1
20 44312 1 1 54 VAL CA C 22.623 1.427 -2.107 1.00 . A A . 53 VAL CA 1 1
20 44313 1 1 54 VAL CB C 23.496 2.088 -1.016 1.00 . A A . 53 VAL CB 1 1
20 44314 1 1 54 VAL CG1 C 22.879 3.398 -0.542 1.00 . A A . 53 VAL CG1 1 1
20 44315 1 1 54 VAL CG2 C 23.695 1.139 0.157 1.00 . A A . 53 VAL CG2 1 1
20 44316 1 1 54 VAL H H 24.219 0.072 -2.432 1.00 . A A . 53 VAL H 1 1
20 44317 1 1 54 VAL HA H 21.715 1.064 -1.647 1.00 . A A . 53 VAL HA 1 1
20 44318 1 1 54 VAL HB H 24.463 2.307 -1.442 1.00 . A A . 53 VAL HB 1 1
20 44319 1 1 54 VAL HG11 H 22.011 3.627 -1.146 1.00 . A A . 53 VAL HG11 1 1
20 44320 1 1 54 VAL HG12 H 23.602 4.194 -0.638 1.00 . A A . 53 VAL HG12 1 1
20 44321 1 1 54 VAL HG13 H 22.583 3.305 0.492 1.00 . A A . 53 VAL HG13 1 1
20 44322 1 1 54 VAL HG21 H 24.264 1.635 0.930 1.00 . A A . 53 VAL HG21 1 1
20 44323 1 1 54 VAL HG22 H 24.231 0.262 -0.177 1.00 . A A . 53 VAL HG22 1 1
20 44324 1 1 54 VAL HG23 H 22.734 0.845 0.550 1.00 . A A . 53 VAL HG23 1 1
20 44325 1 1 54 VAL N N 23.302 0.291 -2.721 1.00 . A A . 53 VAL N 1 1
20 44326 1 1 54 VAL O O 21.171 3.032 -3.131 1.00 . A A . 53 VAL O 1 1
20 44327 1 1 55 ASN C C 21.718 3.270 -5.991 1.00 . A A . 54 ASN C 1 1
20 44328 1 1 55 ASN CA C 22.947 3.668 -5.172 1.00 . A A . 54 ASN CA 1 1
20 44329 1 1 55 ASN CB C 24.182 3.749 -6.074 1.00 . A A . 54 ASN CB 1 1
20 44330 1 1 55 ASN CG C 24.128 4.907 -7.051 1.00 . A A . 54 ASN CG 1 1
20 44331 1 1 55 ASN H H 24.036 2.227 -4.057 1.00 . A A . 54 ASN H 1 1
20 44332 1 1 55 ASN HA H 22.771 4.636 -4.725 1.00 . A A . 54 ASN HA 1 1
20 44333 1 1 55 ASN HB2 H 25.060 3.865 -5.458 1.00 . A A . 54 ASN HB2 1 1
20 44334 1 1 55 ASN HB3 H 24.265 2.829 -6.638 1.00 . A A . 54 ASN HB3 1 1
20 44335 1 1 55 ASN HD21 H 25.120 3.841 -8.404 1.00 . A A . 54 ASN HD21 1 1
20 44336 1 1 55 ASN HD22 H 24.689 5.443 -8.879 1.00 . A A . 54 ASN HD22 1 1
20 44337 1 1 55 ASN N N 23.176 2.706 -4.098 1.00 . A A . 54 ASN N 1 1
20 44338 1 1 55 ASN ND2 N 24.701 4.710 -8.231 1.00 . A A . 54 ASN ND2 1 1
20 44339 1 1 55 ASN O O 20.898 4.117 -6.348 1.00 . A A . 54 ASN O 1 1
20 44340 1 1 55 ASN OD1 O 23.584 5.966 -6.749 1.00 . A A . 54 ASN OD1 1 1
20 44341 1 1 56 ARG C C 19.162 1.648 -6.240 1.00 . A A . 55 ARG C 1 1
20 44342 1 1 56 ARG CA C 20.456 1.458 -7.034 1.00 . A A . 55 ARG CA 1 1
20 44343 1 1 56 ARG CB C 20.670 -0.024 -7.349 1.00 . A A . 55 ARG CB 1 1
20 44344 1 1 56 ARG CD C 22.125 -1.748 -8.460 1.00 . A A . 55 ARG CD 1 1
20 44345 1 1 56 ARG CG C 21.776 -0.272 -8.364 1.00 . A A . 55 ARG CG 1 1
20 44346 1 1 56 ARG CZ C 23.800 -3.154 -9.592 1.00 . A A . 55 ARG CZ 1 1
20 44347 1 1 56 ARG H H 22.290 1.349 -5.976 1.00 . A A . 55 ARG H 1 1
20 44348 1 1 56 ARG HA H 20.387 2.014 -7.959 1.00 . A A . 55 ARG HA 1 1
20 44349 1 1 56 ARG HB2 H 20.925 -0.542 -6.436 1.00 . A A . 55 ARG HB2 1 1
20 44350 1 1 56 ARG HB3 H 19.752 -0.434 -7.742 1.00 . A A . 55 ARG HB3 1 1
20 44351 1 1 56 ARG HD2 H 22.490 -2.081 -7.501 1.00 . A A . 55 ARG HD2 1 1
20 44352 1 1 56 ARG HD3 H 21.234 -2.300 -8.718 1.00 . A A . 55 ARG HD3 1 1
20 44353 1 1 56 ARG HE H 23.359 -1.273 -10.095 1.00 . A A . 55 ARG HE 1 1
20 44354 1 1 56 ARG HG2 H 21.448 0.074 -9.332 1.00 . A A . 55 ARG HG2 1 1
20 44355 1 1 56 ARG HG3 H 22.657 0.278 -8.062 1.00 . A A . 55 ARG HG3 1 1
20 44356 1 1 56 ARG HH11 H 22.861 -4.038 -8.036 1.00 . A A . 55 ARG HH11 1 1
20 44357 1 1 56 ARG HH12 H 24.046 -5.017 -8.838 1.00 . A A . 55 ARG HH12 1 1
20 44358 1 1 56 ARG HH21 H 24.907 -2.556 -11.172 1.00 . A A . 55 ARG HH21 1 1
20 44359 1 1 56 ARG HH22 H 25.201 -4.175 -10.632 1.00 . A A . 55 ARG HH22 1 1
20 44360 1 1 56 ARG N N 21.598 1.973 -6.280 1.00 . A A . 55 ARG N 1 1
20 44361 1 1 56 ARG NE N 23.150 -2.000 -9.471 1.00 . A A . 55 ARG NE 1 1
20 44362 1 1 56 ARG NH1 N 23.546 -4.152 -8.756 1.00 . A A . 55 ARG NH1 1 1
20 44363 1 1 56 ARG NH2 N 24.711 -3.307 -10.543 1.00 . A A . 55 ARG NH2 1 1
20 44364 1 1 56 ARG O O 18.127 2.020 -6.792 1.00 . A A . 55 ARG O 1 1
20 44365 1 1 57 ARG C C 17.705 3.017 -3.930 1.00 . A A . 56 ARG C 1 1
20 44366 1 1 57 ARG CA C 18.083 1.537 -4.046 1.00 . A A . 56 ARG CA 1 1
20 44367 1 1 57 ARG CB C 18.413 0.961 -2.664 1.00 . A A . 56 ARG CB 1 1
20 44368 1 1 57 ARG CD C 17.605 0.313 -0.374 1.00 . A A . 56 ARG CD 1 1
20 44369 1 1 57 ARG CG C 17.269 1.044 -1.665 1.00 . A A . 56 ARG CG 1 1
20 44370 1 1 57 ARG CZ C 16.537 -0.214 1.779 1.00 . A A . 56 ARG CZ 1 1
20 44371 1 1 57 ARG H H 20.075 1.028 -4.571 1.00 . A A . 56 ARG H 1 1
20 44372 1 1 57 ARG HA H 17.248 0.995 -4.467 1.00 . A A . 56 ARG HA 1 1
20 44373 1 1 57 ARG HB2 H 18.685 -0.079 -2.776 1.00 . A A . 56 ARG HB2 1 1
20 44374 1 1 57 ARG HB3 H 19.255 1.501 -2.256 1.00 . A A . 56 ARG HB3 1 1
20 44375 1 1 57 ARG HD2 H 17.753 -0.734 -0.596 1.00 . A A . 56 ARG HD2 1 1
20 44376 1 1 57 ARG HD3 H 18.518 0.726 0.031 1.00 . A A . 56 ARG HD3 1 1
20 44377 1 1 57 ARG HE H 15.800 1.044 0.417 1.00 . A A . 56 ARG HE 1 1
20 44378 1 1 57 ARG HG2 H 17.075 2.083 -1.439 1.00 . A A . 56 ARG HG2 1 1
20 44379 1 1 57 ARG HG3 H 16.387 0.597 -2.102 1.00 . A A . 56 ARG HG3 1 1
20 44380 1 1 57 ARG HH11 H 18.283 -1.172 1.438 1.00 . A A . 56 ARG HH11 1 1
20 44381 1 1 57 ARG HH12 H 17.524 -1.534 2.953 1.00 . A A . 56 ARG HH12 1 1
20 44382 1 1 57 ARG HH21 H 14.788 0.581 2.408 1.00 . A A . 56 ARG HH21 1 1
20 44383 1 1 57 ARG HH22 H 15.530 -0.535 3.504 1.00 . A A . 56 ARG HH22 1 1
20 44384 1 1 57 ARG N N 19.228 1.366 -4.940 1.00 . A A . 56 ARG N 1 1
20 44385 1 1 57 ARG NE N 16.544 0.440 0.622 1.00 . A A . 56 ARG NE 1 1
20 44386 1 1 57 ARG NH1 N 17.530 -1.041 2.083 1.00 . A A . 56 ARG NH1 1 1
20 44387 1 1 57 ARG NH2 N 15.537 -0.043 2.634 1.00 . A A . 56 ARG NH2 1 1
20 44388 1 1 57 ARG O O 16.528 3.385 -3.951 1.00 . A A . 56 ARG O 1 1
20 44389 1 1 58 TYR C C 17.883 5.911 -4.887 1.00 . A A . 57 TYR C 1 1
20 44390 1 1 58 TYR CA C 18.581 5.300 -3.673 1.00 . A A . 57 TYR CA 1 1
20 44391 1 1 58 TYR CB C 19.960 5.943 -3.472 1.00 . A A . 57 TYR CB 1 1
20 44392 1 1 58 TYR CD1 C 19.516 8.017 -2.108 1.00 . A A . 57 TYR CD1 1 1
20 44393 1 1 58 TYR CD2 C 20.335 8.288 -4.331 1.00 . A A . 57 TYR CD2 1 1
20 44394 1 1 58 TYR CE1 C 19.501 9.388 -1.941 1.00 . A A . 57 TYR CE1 1 1
20 44395 1 1 58 TYR CE2 C 20.321 9.660 -4.172 1.00 . A A . 57 TYR CE2 1 1
20 44396 1 1 58 TYR CG C 19.932 7.445 -3.303 1.00 . A A . 57 TYR CG 1 1
20 44397 1 1 58 TYR CZ C 19.904 10.204 -2.976 1.00 . A A . 57 TYR CZ 1 1
20 44398 1 1 58 TYR H H 19.644 3.474 -3.791 1.00 . A A . 57 TYR H 1 1
20 44399 1 1 58 TYR HA H 17.980 5.487 -2.798 1.00 . A A . 57 TYR HA 1 1
20 44400 1 1 58 TYR HB2 H 20.417 5.522 -2.589 1.00 . A A . 57 TYR HB2 1 1
20 44401 1 1 58 TYR HB3 H 20.578 5.717 -4.329 1.00 . A A . 57 TYR HB3 1 1
20 44402 1 1 58 TYR HD1 H 19.199 7.375 -1.299 1.00 . A A . 57 TYR HD1 1 1
20 44403 1 1 58 TYR HD2 H 20.660 7.858 -5.267 1.00 . A A . 57 TYR HD2 1 1
20 44404 1 1 58 TYR HE1 H 19.175 9.816 -1.005 1.00 . A A . 57 TYR HE1 1 1
20 44405 1 1 58 TYR HE2 H 20.635 10.300 -4.983 1.00 . A A . 57 TYR HE2 1 1
20 44406 1 1 58 TYR HH H 20.710 11.839 -2.368 1.00 . A A . 57 TYR HH 1 1
20 44407 1 1 58 TYR N N 18.735 3.852 -3.805 1.00 . A A . 57 TYR N 1 1
20 44408 1 1 58 TYR O O 16.960 6.718 -4.734 1.00 . A A . 57 TYR O 1 1
20 44409 1 1 58 TYR OH O 19.896 11.569 -2.811 1.00 . A A . 57 TYR OH 1 1
20 44410 1 1 59 MET C C 16.242 5.743 -7.389 1.00 . A A . 58 MET C 1 1
20 44411 1 1 59 MET CA C 17.737 6.059 -7.321 1.00 . A A . 58 MET CA 1 1
20 44412 1 1 59 MET CB C 18.469 5.498 -8.556 1.00 . A A . 58 MET CB 1 1
20 44413 1 1 59 MET CE C 18.223 1.974 -10.735 1.00 . A A . 58 MET CE 1 1
20 44414 1 1 59 MET CG C 18.090 4.074 -8.935 1.00 . A A . 58 MET CG 1 1
20 44415 1 1 59 MET H H 19.069 4.889 -6.147 1.00 . A A . 58 MET H 1 1
20 44416 1 1 59 MET HA H 17.858 7.132 -7.304 1.00 . A A . 58 MET HA 1 1
20 44417 1 1 59 MET HB2 H 18.253 6.131 -9.401 1.00 . A A . 58 MET HB2 1 1
20 44418 1 1 59 MET HB3 H 19.531 5.521 -8.368 1.00 . A A . 58 MET HB3 1 1
20 44419 1 1 59 MET HE1 H 17.736 1.506 -9.892 1.00 . A A . 58 MET HE1 1 1
20 44420 1 1 59 MET HE2 H 18.868 1.257 -11.222 1.00 . A A . 58 MET HE2 1 1
20 44421 1 1 59 MET HE3 H 17.476 2.321 -11.438 1.00 . A A . 58 MET HE3 1 1
20 44422 1 1 59 MET HG2 H 18.123 3.459 -8.048 1.00 . A A . 58 MET HG2 1 1
20 44423 1 1 59 MET HG3 H 17.086 4.079 -9.331 1.00 . A A . 58 MET HG3 1 1
20 44424 1 1 59 MET N N 18.325 5.532 -6.090 1.00 . A A . 58 MET N 1 1
20 44425 1 1 59 MET O O 15.441 6.575 -7.820 1.00 . A A . 58 MET O 1 1
20 44426 1 1 59 MET SD S 19.197 3.364 -10.168 1.00 . A A . 58 MET SD 1 1
20 44427 1 1 60 GLN C C 13.682 4.886 -5.895 1.00 . A A . 59 GLN C 1 1
20 44428 1 1 60 GLN CA C 14.483 4.118 -6.939 1.00 . A A . 59 GLN CA 1 1
20 44429 1 1 60 GLN CB C 14.386 2.616 -6.684 1.00 . A A . 59 GLN CB 1 1
20 44430 1 1 60 GLN CD C 14.100 1.992 -9.113 1.00 . A A . 59 GLN CD 1 1
20 44431 1 1 60 GLN CG C 14.903 1.782 -7.842 1.00 . A A . 59 GLN CG 1 1
20 44432 1 1 60 GLN H H 16.564 3.924 -6.623 1.00 . A A . 59 GLN H 1 1
20 44433 1 1 60 GLN HA H 14.068 4.333 -7.913 1.00 . A A . 59 GLN HA 1 1
20 44434 1 1 60 GLN HB2 H 14.960 2.371 -5.802 1.00 . A A . 59 GLN HB2 1 1
20 44435 1 1 60 GLN HB3 H 13.350 2.357 -6.515 1.00 . A A . 59 GLN HB3 1 1
20 44436 1 1 60 GLN HE21 H 15.766 2.285 -10.155 1.00 . A A . 59 GLN HE21 1 1
20 44437 1 1 60 GLN HE22 H 14.291 2.388 -11.049 1.00 . A A . 59 GLN HE22 1 1
20 44438 1 1 60 GLN HG2 H 15.930 2.052 -8.034 1.00 . A A . 59 GLN HG2 1 1
20 44439 1 1 60 GLN HG3 H 14.853 0.740 -7.568 1.00 . A A . 59 GLN HG3 1 1
20 44440 1 1 60 GLN N N 15.875 4.541 -6.950 1.00 . A A . 59 GLN N 1 1
20 44441 1 1 60 GLN NE2 N 14.789 2.247 -10.217 1.00 . A A . 59 GLN NE2 1 1
20 44442 1 1 60 GLN O O 12.537 5.250 -6.133 1.00 . A A . 59 GLN O 1 1
20 44443 1 1 60 GLN OE1 O 12.872 1.932 -9.102 1.00 . A A . 59 GLN OE1 1 1
20 44444 1 1 61 THR C C 13.275 7.273 -4.094 1.00 . A A . 60 THR C 1 1
20 44445 1 1 61 THR CA C 13.644 5.854 -3.657 1.00 . A A . 60 THR CA 1 1
20 44446 1 1 61 THR CB C 14.557 5.921 -2.412 1.00 . A A . 60 THR CB 1 1
20 44447 1 1 61 THR CG2 C 13.903 6.710 -1.285 1.00 . A A . 60 THR CG2 1 1
20 44448 1 1 61 THR H H 15.216 4.802 -4.613 1.00 . A A . 60 THR H 1 1
20 44449 1 1 61 THR HA H 12.742 5.323 -3.391 1.00 . A A . 60 THR HA 1 1
20 44450 1 1 61 THR HB H 15.479 6.413 -2.688 1.00 . A A . 60 THR HB 1 1
20 44451 1 1 61 THR HG1 H 15.374 4.133 -2.621 1.00 . A A . 60 THR HG1 1 1
20 44452 1 1 61 THR HG21 H 13.470 6.026 -0.571 1.00 . A A . 60 THR HG21 1 1
20 44453 1 1 61 THR HG22 H 13.129 7.345 -1.692 1.00 . A A . 60 THR HG22 1 1
20 44454 1 1 61 THR HG23 H 14.647 7.321 -0.794 1.00 . A A . 60 THR HG23 1 1
20 44455 1 1 61 THR N N 14.298 5.128 -4.740 1.00 . A A . 60 THR N 1 1
20 44456 1 1 61 THR O O 12.148 7.726 -3.883 1.00 . A A . 60 THR O 1 1
20 44457 1 1 61 THR OG1 O 14.853 4.596 -1.953 1.00 . A A . 60 THR OG1 1 1
20 44458 1 1 62 HIS C C 12.936 9.356 -6.272 1.00 . A A . 61 HIS C 1 1
20 44459 1 1 62 HIS CA C 14.019 9.329 -5.188 1.00 . A A . 61 HIS CA 1 1
20 44460 1 1 62 HIS CB C 15.336 9.902 -5.731 1.00 . A A . 61 HIS CB 1 1
20 44461 1 1 62 HIS CD2 C 15.259 11.756 -7.541 1.00 . A A . 61 HIS CD2 1 1
20 44462 1 1 62 HIS CE1 C 15.029 13.489 -6.266 1.00 . A A . 61 HIS CE1 1 1
20 44463 1 1 62 HIS CG C 15.231 11.302 -6.261 1.00 . A A . 61 HIS CG 1 1
20 44464 1 1 62 HIS H H 15.117 7.549 -4.830 1.00 . A A . 61 HIS H 1 1
20 44465 1 1 62 HIS HA H 13.691 9.929 -4.353 1.00 . A A . 61 HIS HA 1 1
20 44466 1 1 62 HIS HB2 H 16.071 9.904 -4.940 1.00 . A A . 61 HIS HB2 1 1
20 44467 1 1 62 HIS HB3 H 15.689 9.269 -6.535 1.00 . A A . 61 HIS HB3 1 1
20 44468 1 1 62 HIS HD1 H 15.033 12.426 -4.487 1.00 . A A . 61 HIS HD1 1 1
20 44469 1 1 62 HIS HD2 H 15.364 11.149 -8.427 1.00 . A A . 61 HIS HD2 1 1
20 44470 1 1 62 HIS HE1 H 14.919 14.506 -5.921 1.00 . A A . 61 HIS HE1 1 1
20 44471 1 1 62 HIS N N 14.236 7.967 -4.704 1.00 . A A . 61 HIS N 1 1
20 44472 1 1 62 HIS ND1 N 15.086 12.417 -5.466 1.00 . A A . 61 HIS ND1 1 1
20 44473 1 1 62 HIS NE2 N 15.131 13.143 -7.535 1.00 . A A . 61 HIS NE2 1 1
20 44474 1 1 62 HIS O O 12.010 10.167 -6.225 1.00 . A A . 61 HIS O 1 1
20 44475 1 1 63 TRP C C 10.725 7.947 -7.918 1.00 . A A . 62 TRP C 1 1
20 44476 1 1 63 TRP CA C 12.131 8.357 -8.358 1.00 . A A . 62 TRP CA 1 1
20 44477 1 1 63 TRP CB C 12.664 7.387 -9.418 1.00 . A A . 62 TRP CB 1 1
20 44478 1 1 63 TRP CD1 C 11.220 6.019 -11.034 1.00 . A A . 62 TRP CD1 1 1
20 44479 1 1 63 TRP CD2 C 11.201 8.223 -11.436 1.00 . A A . 62 TRP CD2 1 1
20 44480 1 1 63 TRP CE2 C 10.379 7.587 -12.386 1.00 . A A . 62 TRP CE2 1 1
20 44481 1 1 63 TRP CE3 C 11.338 9.615 -11.490 1.00 . A A . 62 TRP CE3 1 1
20 44482 1 1 63 TRP CG C 11.739 7.200 -10.587 1.00 . A A . 62 TRP CG 1 1
20 44483 1 1 63 TRP CH2 C 9.849 9.651 -13.402 1.00 . A A . 62 TRP CH2 1 1
20 44484 1 1 63 TRP CZ2 C 9.697 8.292 -13.374 1.00 . A A . 62 TRP CZ2 1 1
20 44485 1 1 63 TRP CZ3 C 10.659 10.313 -12.472 1.00 . A A . 62 TRP CZ3 1 1
20 44486 1 1 63 TRP H H 13.829 7.832 -7.208 1.00 . A A . 62 TRP H 1 1
20 44487 1 1 63 TRP HA H 12.066 9.339 -8.802 1.00 . A A . 62 TRP HA 1 1
20 44488 1 1 63 TRP HB2 H 13.605 7.760 -9.797 1.00 . A A . 62 TRP HB2 1 1
20 44489 1 1 63 TRP HB3 H 12.826 6.422 -8.963 1.00 . A A . 62 TRP HB3 1 1
20 44490 1 1 63 TRP HD1 H 11.435 5.055 -10.598 1.00 . A A . 62 TRP HD1 1 1
20 44491 1 1 63 TRP HE1 H 9.928 5.552 -12.623 1.00 . A A . 62 TRP HE1 1 1
20 44492 1 1 63 TRP HE3 H 11.959 10.143 -10.783 1.00 . A A . 62 TRP HE3 1 1
20 44493 1 1 63 TRP HH2 H 9.338 10.238 -14.152 1.00 . A A . 62 TRP HH2 1 1
20 44494 1 1 63 TRP HZ2 H 9.067 7.797 -14.098 1.00 . A A . 62 TRP HZ2 1 1
20 44495 1 1 63 TRP HZ3 H 10.752 11.388 -12.528 1.00 . A A . 62 TRP HZ3 1 1
20 44496 1 1 63 TRP N N 13.070 8.455 -7.243 1.00 . A A . 62 TRP N 1 1
20 44497 1 1 63 TRP NE1 N 10.411 6.241 -12.123 1.00 . A A . 62 TRP NE1 1 1
20 44498 1 1 63 TRP O O 9.743 8.496 -8.411 1.00 . A A . 62 TRP O 1 1
20 44499 1 1 64 ALA C C 8.421 7.598 -5.978 1.00 . A A . 63 ALA C 1 1
20 44500 1 1 64 ALA CA C 9.338 6.499 -6.508 1.00 . A A . 63 ALA CA 1 1
20 44501 1 1 64 ALA CB C 9.542 5.437 -5.438 1.00 . A A . 63 ALA CB 1 1
20 44502 1 1 64 ALA H H 11.457 6.643 -6.585 1.00 . A A . 63 ALA H 1 1
20 44503 1 1 64 ALA HA H 8.852 6.027 -7.350 1.00 . A A . 63 ALA HA 1 1
20 44504 1 1 64 ALA HB1 H 9.589 5.908 -4.468 1.00 . A A . 63 ALA HB1 1 1
20 44505 1 1 64 ALA HB2 H 10.466 4.909 -5.628 1.00 . A A . 63 ALA HB2 1 1
20 44506 1 1 64 ALA HB3 H 8.717 4.740 -5.461 1.00 . A A . 63 ALA HB3 1 1
20 44507 1 1 64 ALA N N 10.631 7.010 -6.975 1.00 . A A . 63 ALA N 1 1
20 44508 1 1 64 ALA O O 7.208 7.545 -6.191 1.00 . A A . 63 ALA O 1 1
20 44509 1 1 65 ASN C C 7.461 10.433 -5.850 1.00 . A A . 64 ASN C 1 1
20 44510 1 1 65 ASN CA C 8.195 9.679 -4.738 1.00 . A A . 64 ASN CA 1 1
20 44511 1 1 65 ASN CB C 9.093 10.643 -3.953 1.00 . A A . 64 ASN CB 1 1
20 44512 1 1 65 ASN CG C 8.323 11.805 -3.352 1.00 . A A . 64 ASN CG 1 1
20 44513 1 1 65 ASN H H 9.962 8.571 -5.145 1.00 . A A . 64 ASN H 1 1
20 44514 1 1 65 ASN HA H 7.465 9.256 -4.066 1.00 . A A . 64 ASN HA 1 1
20 44515 1 1 65 ASN HB2 H 9.575 10.104 -3.152 1.00 . A A . 64 ASN HB2 1 1
20 44516 1 1 65 ASN HB3 H 9.847 11.042 -4.615 1.00 . A A . 64 ASN HB3 1 1
20 44517 1 1 65 ASN HD21 H 7.736 10.668 -1.831 1.00 . A A . 64 ASN HD21 1 1
20 44518 1 1 65 ASN HD22 H 7.176 12.300 -1.808 1.00 . A A . 64 ASN HD22 1 1
20 44519 1 1 65 ASN N N 8.990 8.583 -5.286 1.00 . A A . 64 ASN N 1 1
20 44520 1 1 65 ASN ND2 N 7.680 11.566 -2.216 1.00 . A A . 64 ASN ND2 1 1
20 44521 1 1 65 ASN O O 6.264 10.705 -5.741 1.00 . A A . 64 ASN O 1 1
20 44522 1 1 65 ASN OD1 O 8.308 12.905 -3.900 1.00 . A A . 64 ASN OD1 1 1
20 44523 1 1 66 TYR C C 6.779 10.519 -8.936 1.00 . A A . 65 TYR C 1 1
20 44524 1 1 66 TYR CA C 7.592 11.470 -8.054 1.00 . A A . 65 TYR CA 1 1
20 44525 1 1 66 TYR CB C 8.688 12.137 -8.890 1.00 . A A . 65 TYR CB 1 1
20 44526 1 1 66 TYR CD1 C 10.670 12.866 -7.501 1.00 . A A . 65 TYR CD1 1 1
20 44527 1 1 66 TYR CD2 C 9.040 14.504 -8.079 1.00 . A A . 65 TYR CD2 1 1
20 44528 1 1 66 TYR CE1 C 11.397 13.822 -6.818 1.00 . A A . 65 TYR CE1 1 1
20 44529 1 1 66 TYR CE2 C 9.762 15.468 -7.399 1.00 . A A . 65 TYR CE2 1 1
20 44530 1 1 66 TYR CG C 9.481 13.188 -8.141 1.00 . A A . 65 TYR CG 1 1
20 44531 1 1 66 TYR CZ C 10.939 15.121 -6.770 1.00 . A A . 65 TYR CZ 1 1
20 44532 1 1 66 TYR H H 9.131 10.520 -6.946 1.00 . A A . 65 TYR H 1 1
20 44533 1 1 66 TYR HA H 6.934 12.231 -7.663 1.00 . A A . 65 TYR HA 1 1
20 44534 1 1 66 TYR HB2 H 9.380 11.383 -9.231 1.00 . A A . 65 TYR HB2 1 1
20 44535 1 1 66 TYR HB3 H 8.234 12.612 -9.749 1.00 . A A . 65 TYR HB3 1 1
20 44536 1 1 66 TYR HD1 H 11.028 11.846 -7.538 1.00 . A A . 65 TYR HD1 1 1
20 44537 1 1 66 TYR HD2 H 8.116 14.773 -8.571 1.00 . A A . 65 TYR HD2 1 1
20 44538 1 1 66 TYR HE1 H 12.320 13.550 -6.327 1.00 . A A . 65 TYR HE1 1 1
20 44539 1 1 66 TYR HE2 H 9.402 16.485 -7.361 1.00 . A A . 65 TYR HE2 1 1
20 44540 1 1 66 TYR HH H 11.294 16.945 -6.271 1.00 . A A . 65 TYR HH 1 1
20 44541 1 1 66 TYR N N 8.182 10.761 -6.918 1.00 . A A . 65 TYR N 1 1
20 44542 1 1 66 TYR O O 5.695 10.868 -9.411 1.00 . A A . 65 TYR O 1 1
20 44543 1 1 66 TYR OH O 11.664 16.076 -6.093 1.00 . A A . 65 TYR OH 1 1
20 44544 1 1 67 MET C C 5.265 7.973 -9.551 1.00 . A A . 66 MET C 1 1
20 44545 1 1 67 MET CA C 6.696 8.286 -9.973 1.00 . A A . 66 MET CA 1 1
20 44546 1 1 67 MET CB C 7.523 6.998 -9.934 1.00 . A A . 66 MET CB 1 1
20 44547 1 1 67 MET CE C 6.836 3.247 -11.595 1.00 . A A . 66 MET CE 1 1
20 44548 1 1 67 MET CG C 6.916 5.865 -10.743 1.00 . A A . 66 MET CG 1 1
20 44549 1 1 67 MET H H 8.195 9.120 -8.727 1.00 . A A . 66 MET H 1 1
20 44550 1 1 67 MET HA H 6.681 8.651 -10.987 1.00 . A A . 66 MET HA 1 1
20 44551 1 1 67 MET HB2 H 8.510 7.204 -10.324 1.00 . A A . 66 MET HB2 1 1
20 44552 1 1 67 MET HB3 H 7.613 6.673 -8.909 1.00 . A A . 66 MET HB3 1 1
20 44553 1 1 67 MET HE1 H 5.841 3.298 -11.178 1.00 . A A . 66 MET HE1 1 1
20 44554 1 1 67 MET HE2 H 7.212 2.238 -11.509 1.00 . A A . 66 MET HE2 1 1
20 44555 1 1 67 MET HE3 H 6.806 3.534 -12.635 1.00 . A A . 66 MET HE3 1 1
20 44556 1 1 67 MET HG2 H 5.938 5.643 -10.348 1.00 . A A . 66 MET HG2 1 1
20 44557 1 1 67 MET HG3 H 6.822 6.187 -11.771 1.00 . A A . 66 MET HG3 1 1
20 44558 1 1 67 MET N N 7.324 9.320 -9.146 1.00 . A A . 66 MET N 1 1
20 44559 1 1 67 MET O O 4.386 7.865 -10.396 1.00 . A A . 66 MET O 1 1
20 44560 1 1 67 MET SD S 7.908 4.364 -10.698 1.00 . A A . 66 MET SD 1 1
20 44561 1 1 68 LEU C C 2.658 8.518 -8.148 1.00 . A A . 67 LEU C 1 1
20 44562 1 1 68 LEU CA C 3.714 7.492 -7.731 1.00 . A A . 67 LEU CA 1 1
20 44563 1 1 68 LEU CB C 3.758 7.382 -6.202 1.00 . A A . 67 LEU CB 1 1
20 44564 1 1 68 LEU CD1 C 1.926 5.679 -6.008 1.00 . A A . 67 LEU CD1 1 1
20 44565 1 1 68 LEU CD2 C 2.571 7.053 -4.019 1.00 . A A . 67 LEU CD2 1 1
20 44566 1 1 68 LEU CG C 2.426 7.035 -5.533 1.00 . A A . 67 LEU CG 1 1
20 44567 1 1 68 LEU H H 5.789 7.931 -7.622 1.00 . A A . 67 LEU H 1 1
20 44568 1 1 68 LEU HA H 3.438 6.532 -8.140 1.00 . A A . 67 LEU HA 1 1
20 44569 1 1 68 LEU HB2 H 4.480 6.620 -5.940 1.00 . A A . 67 LEU HB2 1 1
20 44570 1 1 68 LEU HB3 H 4.099 8.326 -5.806 1.00 . A A . 67 LEU HB3 1 1
20 44571 1 1 68 LEU HD11 H 1.496 5.778 -6.994 1.00 . A A . 67 LEU HD11 1 1
20 44572 1 1 68 LEU HD12 H 1.174 5.314 -5.324 1.00 . A A . 67 LEU HD12 1 1
20 44573 1 1 68 LEU HD13 H 2.749 4.981 -6.043 1.00 . A A . 67 LEU HD13 1 1
20 44574 1 1 68 LEU HD21 H 1.605 7.228 -3.567 1.00 . A A . 67 LEU HD21 1 1
20 44575 1 1 68 LEU HD22 H 3.249 7.842 -3.731 1.00 . A A . 67 LEU HD22 1 1
20 44576 1 1 68 LEU HD23 H 2.959 6.103 -3.682 1.00 . A A . 67 LEU HD23 1 1
20 44577 1 1 68 LEU HG H 1.690 7.777 -5.809 1.00 . A A . 67 LEU HG 1 1
20 44578 1 1 68 LEU N N 5.039 7.828 -8.249 1.00 . A A . 67 LEU N 1 1
20 44579 1 1 68 LEU O O 1.566 8.146 -8.582 1.00 . A A . 67 LEU O 1 1
20 44580 1 1 69 TRP C C 1.775 10.848 -9.903 1.00 . A A . 68 TRP C 1 1
20 44581 1 1 69 TRP CA C 2.047 10.859 -8.398 1.00 . A A . 68 TRP CA 1 1
20 44582 1 1 69 TRP CB C 2.592 12.225 -7.974 1.00 . A A . 68 TRP CB 1 1
20 44583 1 1 69 TRP CD1 C 3.457 12.431 -5.570 1.00 . A A . 68 TRP CD1 1 1
20 44584 1 1 69 TRP CD2 C 1.267 12.838 -5.799 1.00 . A A . 68 TRP CD2 1 1
20 44585 1 1 69 TRP CE2 C 1.612 12.983 -4.440 1.00 . A A . 68 TRP CE2 1 1
20 44586 1 1 69 TRP CE3 C -0.060 13.047 -6.183 1.00 . A A . 68 TRP CE3 1 1
20 44587 1 1 69 TRP CG C 2.464 12.486 -6.504 1.00 . A A . 68 TRP CG 1 1
20 44588 1 1 69 TRP CH2 C -0.616 13.527 -3.874 1.00 . A A . 68 TRP CH2 1 1
20 44589 1 1 69 TRP CZ2 C 0.676 13.329 -3.468 1.00 . A A . 68 TRP CZ2 1 1
20 44590 1 1 69 TRP CZ3 C -0.988 13.388 -5.217 1.00 . A A . 68 TRP CZ3 1 1
20 44591 1 1 69 TRP H H 3.868 10.041 -7.675 1.00 . A A . 68 TRP H 1 1
20 44592 1 1 69 TRP HA H 1.119 10.677 -7.877 1.00 . A A . 68 TRP HA 1 1
20 44593 1 1 69 TRP HB2 H 3.639 12.284 -8.233 1.00 . A A . 68 TRP HB2 1 1
20 44594 1 1 69 TRP HB3 H 2.052 12.999 -8.501 1.00 . A A . 68 TRP HB3 1 1
20 44595 1 1 69 TRP HD1 H 4.488 12.185 -5.790 1.00 . A A . 68 TRP HD1 1 1
20 44596 1 1 69 TRP HE1 H 3.471 12.758 -3.495 1.00 . A A . 68 TRP HE1 1 1
20 44597 1 1 69 TRP HE3 H -0.366 12.946 -7.214 1.00 . A A . 68 TRP HE3 1 1
20 44598 1 1 69 TRP HH2 H -1.374 13.794 -3.152 1.00 . A A . 68 TRP HH2 1 1
20 44599 1 1 69 TRP HZ2 H 0.947 13.439 -2.429 1.00 . A A . 68 TRP HZ2 1 1
20 44600 1 1 69 TRP HZ3 H -2.018 13.553 -5.494 1.00 . A A . 68 TRP HZ3 1 1
20 44601 1 1 69 TRP N N 2.983 9.801 -8.023 1.00 . A A . 68 TRP N 1 1
20 44602 1 1 69 TRP NE1 N 2.953 12.730 -4.327 1.00 . A A . 68 TRP NE1 1 1
20 44603 1 1 69 TRP O O 0.639 11.036 -10.340 1.00 . A A . 68 TRP O 1 1
20 44604 1 1 70 ILE C C 1.970 9.322 -12.601 1.00 . A A . 69 ILE C 1 1
20 44605 1 1 70 ILE CA C 2.712 10.586 -12.144 1.00 . A A . 69 ILE CA 1 1
20 44606 1 1 70 ILE CB C 4.108 10.640 -12.814 1.00 . A A . 69 ILE CB 1 1
20 44607 1 1 70 ILE CD1 C 4.122 13.199 -12.825 1.00 . A A . 69 ILE CD1 1 1
20 44608 1 1 70 ILE CG1 C 4.843 11.928 -12.419 1.00 . A A . 69 ILE CG1 1 1
20 44609 1 1 70 ILE CG2 C 3.990 10.548 -14.330 1.00 . A A . 69 ILE CG2 1 1
20 44610 1 1 70 ILE H H 3.709 10.496 -10.274 1.00 . A A . 69 ILE H 1 1
20 44611 1 1 70 ILE HA H 2.149 11.452 -12.459 1.00 . A A . 69 ILE HA 1 1
20 44612 1 1 70 ILE HB H 4.679 9.791 -12.470 1.00 . A A . 69 ILE HB 1 1
20 44613 1 1 70 ILE HD11 H 3.585 13.594 -11.976 1.00 . A A . 69 ILE HD11 1 1
20 44614 1 1 70 ILE HD12 H 3.427 12.979 -13.622 1.00 . A A . 69 ILE HD12 1 1
20 44615 1 1 70 ILE HD13 H 4.843 13.927 -13.166 1.00 . A A . 69 ILE HD13 1 1
20 44616 1 1 70 ILE HG12 H 4.966 11.948 -11.345 1.00 . A A . 69 ILE HG12 1 1
20 44617 1 1 70 ILE HG13 H 5.816 11.934 -12.886 1.00 . A A . 69 ILE HG13 1 1
20 44618 1 1 70 ILE HG21 H 4.279 11.491 -14.771 1.00 . A A . 69 ILE HG21 1 1
20 44619 1 1 70 ILE HG22 H 2.967 10.323 -14.599 1.00 . A A . 69 ILE HG22 1 1
20 44620 1 1 70 ILE HG23 H 4.638 9.765 -14.695 1.00 . A A . 69 ILE HG23 1 1
20 44621 1 1 70 ILE N N 2.828 10.630 -10.687 1.00 . A A . 69 ILE N 1 1
20 44622 1 1 70 ILE O O 1.105 9.377 -13.478 1.00 . A A . 69 ILE O 1 1
20 44623 1 1 71 ASN C C 0.210 6.888 -12.077 1.00 . A A . 70 ASN C 1 1
20 44624 1 1 71 ASN CA C 1.715 6.895 -12.307 1.00 . A A . 70 ASN CA 1 1
20 44625 1 1 71 ASN CB C 2.366 5.785 -11.478 1.00 . A A . 70 ASN CB 1 1
20 44626 1 1 71 ASN CG C 1.986 4.398 -11.963 1.00 . A A . 70 ASN CG 1 1
20 44627 1 1 71 ASN H H 3.001 8.231 -11.277 1.00 . A A . 70 ASN H 1 1
20 44628 1 1 71 ASN HA H 1.904 6.701 -13.352 1.00 . A A . 70 ASN HA 1 1
20 44629 1 1 71 ASN HB2 H 3.440 5.883 -11.536 1.00 . A A . 70 ASN HB2 1 1
20 44630 1 1 71 ASN HB3 H 2.053 5.885 -10.449 1.00 . A A . 70 ASN HB3 1 1
20 44631 1 1 71 ASN HD21 H 1.980 3.717 -10.096 1.00 . A A . 70 ASN HD21 1 1
20 44632 1 1 71 ASN HD22 H 1.593 2.561 -11.320 1.00 . A A . 70 ASN HD22 1 1
20 44633 1 1 71 ASN N N 2.312 8.192 -11.981 1.00 . A A . 70 ASN N 1 1
20 44634 1 1 71 ASN ND2 N 1.838 3.464 -11.031 1.00 . A A . 70 ASN ND2 1 1
20 44635 1 1 71 ASN O O -0.535 6.291 -12.855 1.00 . A A . 70 ASN O 1 1
20 44636 1 1 71 ASN OD1 O 1.830 4.168 -13.160 1.00 . A A . 70 ASN OD1 1 1
20 44637 1 1 72 LYS C C -2.435 8.234 -11.843 1.00 . A A . 71 LYS C 1 1
20 44638 1 1 72 LYS CA C -1.662 7.592 -10.691 1.00 . A A . 71 LYS CA 1 1
20 44639 1 1 72 LYS CB C -1.892 8.373 -9.392 1.00 . A A . 71 LYS CB 1 1
20 44640 1 1 72 LYS CD C -3.522 9.203 -7.664 1.00 . A A . 71 LYS CD 1 1
20 44641 1 1 72 LYS CE C -4.983 9.273 -7.247 1.00 . A A . 71 LYS CE 1 1
20 44642 1 1 72 LYS CG C -3.353 8.444 -8.969 1.00 . A A . 71 LYS CG 1 1
20 44643 1 1 72 LYS H H 0.404 7.990 -10.413 1.00 . A A . 71 LYS H 1 1
20 44644 1 1 72 LYS HA H -2.010 6.578 -10.561 1.00 . A A . 71 LYS HA 1 1
20 44645 1 1 72 LYS HB2 H -1.333 7.902 -8.598 1.00 . A A . 71 LYS HB2 1 1
20 44646 1 1 72 LYS HB3 H -1.531 9.382 -9.525 1.00 . A A . 71 LYS HB3 1 1
20 44647 1 1 72 LYS HD2 H -2.961 8.702 -6.890 1.00 . A A . 71 LYS HD2 1 1
20 44648 1 1 72 LYS HD3 H -3.145 10.209 -7.792 1.00 . A A . 71 LYS HD3 1 1
20 44649 1 1 72 LYS HE2 H -5.541 9.777 -8.022 1.00 . A A . 71 LYS HE2 1 1
20 44650 1 1 72 LYS HE3 H -5.359 8.267 -7.131 1.00 . A A . 71 LYS HE3 1 1
20 44651 1 1 72 LYS HG2 H -3.920 8.944 -9.741 1.00 . A A . 71 LYS HG2 1 1
20 44652 1 1 72 LYS HG3 H -3.728 7.439 -8.840 1.00 . A A . 71 LYS HG3 1 1
20 44653 1 1 72 LYS HZ1 H -4.394 9.772 -5.306 1.00 . A A . 71 LYS HZ1 1 1
20 44654 1 1 72 LYS HZ2 H -6.070 9.746 -5.528 1.00 . A A . 71 LYS HZ2 1 1
20 44655 1 1 72 LYS HZ3 H -5.158 11.033 -6.136 1.00 . A A . 71 LYS HZ3 1 1
20 44656 1 1 72 LYS N N -0.238 7.540 -11.005 1.00 . A A . 71 LYS N 1 1
20 44657 1 1 72 LYS NZ N -5.163 10.008 -5.965 1.00 . A A . 71 LYS NZ 1 1
20 44658 1 1 72 LYS O O -3.470 7.718 -12.268 1.00 . A A . 71 LYS O 1 1
20 44659 1 1 73 LYS C C -2.503 9.200 -14.737 1.00 . A A . 72 LYS C 1 1
20 44660 1 1 73 LYS CA C -2.556 10.048 -13.465 1.00 . A A . 72 LYS CA 1 1
20 44661 1 1 73 LYS CB C -1.885 11.403 -13.711 1.00 . A A . 72 LYS CB 1 1
20 44662 1 1 73 LYS CD C -1.609 13.800 -12.985 1.00 . A A . 72 LYS CD 1 1
20 44663 1 1 73 LYS CE C -0.090 13.825 -12.917 1.00 . A A . 72 LYS CE 1 1
20 44664 1 1 73 LYS CG C -2.171 12.432 -12.625 1.00 . A A . 72 LYS CG 1 1
20 44665 1 1 73 LYS H H -1.099 9.723 -11.959 1.00 . A A . 72 LYS H 1 1
20 44666 1 1 73 LYS HA H -3.590 10.213 -13.204 1.00 . A A . 72 LYS HA 1 1
20 44667 1 1 73 LYS HB2 H -0.817 11.256 -13.766 1.00 . A A . 72 LYS HB2 1 1
20 44668 1 1 73 LYS HB3 H -2.236 11.797 -14.653 1.00 . A A . 72 LYS HB3 1 1
20 44669 1 1 73 LYS HD2 H -1.915 14.050 -13.990 1.00 . A A . 72 LYS HD2 1 1
20 44670 1 1 73 LYS HD3 H -2.004 14.533 -12.296 1.00 . A A . 72 LYS HD3 1 1
20 44671 1 1 73 LYS HE2 H 0.300 13.039 -13.546 1.00 . A A . 72 LYS HE2 1 1
20 44672 1 1 73 LYS HE3 H 0.258 14.782 -13.280 1.00 . A A . 72 LYS HE3 1 1
20 44673 1 1 73 LYS HG2 H -3.240 12.515 -12.495 1.00 . A A . 72 LYS HG2 1 1
20 44674 1 1 73 LYS HG3 H -1.720 12.100 -11.701 1.00 . A A . 72 LYS HG3 1 1
20 44675 1 1 73 LYS HZ1 H -0.187 14.152 -10.857 1.00 . A A . 72 LYS HZ1 1 1
20 44676 1 1 73 LYS HZ2 H 1.387 13.962 -11.445 1.00 . A A . 72 LYS HZ2 1 1
20 44677 1 1 73 LYS HZ3 H 0.379 12.611 -11.277 1.00 . A A . 72 LYS HZ3 1 1
20 44678 1 1 73 LYS N N -1.922 9.357 -12.347 1.00 . A A . 72 LYS N 1 1
20 44679 1 1 73 LYS NZ N 0.407 13.624 -11.527 1.00 . A A . 72 LYS NZ 1 1
20 44680 1 1 73 LYS O O -3.478 9.133 -15.484 1.00 . A A . 72 LYS O 1 1
20 44681 1 1 74 ILE C C -2.149 6.517 -16.124 1.00 . A A . 73 ILE C 1 1
20 44682 1 1 74 ILE CA C -1.179 7.700 -16.148 1.00 . A A . 73 ILE CA 1 1
20 44683 1 1 74 ILE CB C 0.273 7.170 -16.254 1.00 . A A . 73 ILE CB 1 1
20 44684 1 1 74 ILE CD1 C 2.698 7.926 -16.433 1.00 . A A . 73 ILE CD1 1 1
20 44685 1 1 74 ILE CG1 C 1.240 8.317 -16.558 1.00 . A A . 73 ILE CG1 1 1
20 44686 1 1 74 ILE CG2 C 0.385 6.090 -17.325 1.00 . A A . 73 ILE CG2 1 1
20 44687 1 1 74 ILE H H -0.617 8.651 -14.335 1.00 . A A . 73 ILE H 1 1
20 44688 1 1 74 ILE HA H -1.386 8.299 -17.023 1.00 . A A . 73 ILE HA 1 1
20 44689 1 1 74 ILE HB H 0.539 6.728 -15.305 1.00 . A A . 73 ILE HB 1 1
20 44690 1 1 74 ILE HD11 H 2.825 6.901 -16.748 1.00 . A A . 73 ILE HD11 1 1
20 44691 1 1 74 ILE HD12 H 3.010 8.027 -15.404 1.00 . A A . 73 ILE HD12 1 1
20 44692 1 1 74 ILE HD13 H 3.300 8.572 -17.056 1.00 . A A . 73 ILE HD13 1 1
20 44693 1 1 74 ILE HG12 H 1.076 8.663 -17.568 1.00 . A A . 73 ILE HG12 1 1
20 44694 1 1 74 ILE HG13 H 1.053 9.129 -15.869 1.00 . A A . 73 ILE HG13 1 1
20 44695 1 1 74 ILE HG21 H 0.947 6.473 -18.165 1.00 . A A . 73 ILE HG21 1 1
20 44696 1 1 74 ILE HG22 H -0.603 5.803 -17.654 1.00 . A A . 73 ILE HG22 1 1
20 44697 1 1 74 ILE HG23 H 0.891 5.228 -16.917 1.00 . A A . 73 ILE HG23 1 1
20 44698 1 1 74 ILE N N -1.360 8.551 -14.970 1.00 . A A . 73 ILE N 1 1
20 44699 1 1 74 ILE O O -2.789 6.207 -17.133 1.00 . A A . 73 ILE O 1 1
20 44700 1 1 75 ASP C C -4.595 5.103 -15.046 1.00 . A A . 74 ASP C 1 1
20 44701 1 1 75 ASP CA C -3.141 4.717 -14.805 1.00 . A A . 74 ASP CA 1 1
20 44702 1 1 75 ASP CB C -2.988 4.113 -13.406 1.00 . A A . 74 ASP CB 1 1
20 44703 1 1 75 ASP CG C -3.722 2.796 -13.265 1.00 . A A . 74 ASP CG 1 1
20 44704 1 1 75 ASP H H -1.718 6.173 -14.197 1.00 . A A . 74 ASP H 1 1
20 44705 1 1 75 ASP HA H -2.854 3.977 -15.537 1.00 . A A . 74 ASP HA 1 1
20 44706 1 1 75 ASP HB2 H -1.940 3.944 -13.205 1.00 . A A . 74 ASP HB2 1 1
20 44707 1 1 75 ASP HB3 H -3.384 4.803 -12.676 1.00 . A A . 74 ASP HB3 1 1
20 44708 1 1 75 ASP N N -2.257 5.869 -14.965 1.00 . A A . 74 ASP N 1 1
20 44709 1 1 75 ASP O O -5.336 4.369 -15.699 1.00 . A A . 74 ASP O 1 1
20 44710 1 1 75 ASP OD1 O -3.408 1.861 -14.031 1.00 . A A . 74 ASP OD1 1 1
20 44711 1 1 75 ASP OD2 O -4.603 2.695 -12.386 1.00 . A A . 74 ASP OD2 1 1
20 44712 1 1 76 ALA C C -6.663 7.036 -16.145 1.00 . A A . 75 ALA C 1 1
20 44713 1 1 76 ALA CA C -6.366 6.739 -14.675 1.00 . A A . 75 ALA CA 1 1
20 44714 1 1 76 ALA CB C -6.590 7.978 -13.822 1.00 . A A . 75 ALA CB 1 1
20 44715 1 1 76 ALA H H -4.365 6.779 -13.971 1.00 . A A . 75 ALA H 1 1
20 44716 1 1 76 ALA HA H -7.040 5.967 -14.332 1.00 . A A . 75 ALA HA 1 1
20 44717 1 1 76 ALA HB1 H -6.073 7.867 -12.880 1.00 . A A . 75 ALA HB1 1 1
20 44718 1 1 76 ALA HB2 H -7.648 8.104 -13.640 1.00 . A A . 75 ALA HB2 1 1
20 44719 1 1 76 ALA HB3 H -6.209 8.846 -14.341 1.00 . A A . 75 ALA HB3 1 1
20 44720 1 1 76 ALA N N -5.000 6.250 -14.503 1.00 . A A . 75 ALA N 1 1
20 44721 1 1 76 ALA O O -7.757 6.758 -16.635 1.00 . A A . 75 ALA O 1 1
20 44722 1 1 77 LEU C C -5.870 6.672 -19.111 1.00 . A A . 76 LEU C 1 1
20 44723 1 1 77 LEU CA C -5.820 7.938 -18.257 1.00 . A A . 76 LEU CA 1 1
20 44724 1 1 77 LEU CB C -4.669 8.834 -18.722 1.00 . A A . 76 LEU CB 1 1
20 44725 1 1 77 LEU CD1 C -3.391 10.980 -18.511 1.00 . A A . 76 LEU CD1 1 1
20 44726 1 1 77 LEU CD2 C -5.883 11.031 -18.713 1.00 . A A . 76 LEU CD2 1 1
20 44727 1 1 77 LEU CG C -4.687 10.262 -18.170 1.00 . A A . 76 LEU CG 1 1
20 44728 1 1 77 LEU H H -4.843 7.842 -16.377 1.00 . A A . 76 LEU H 1 1
20 44729 1 1 77 LEU HA H -6.751 8.472 -18.382 1.00 . A A . 76 LEU HA 1 1
20 44730 1 1 77 LEU HB2 H -3.739 8.369 -18.429 1.00 . A A . 76 LEU HB2 1 1
20 44731 1 1 77 LEU HB3 H -4.699 8.890 -19.800 1.00 . A A . 76 LEU HB3 1 1
20 44732 1 1 77 LEU HD11 H -3.496 12.034 -18.295 1.00 . A A . 76 LEU HD11 1 1
20 44733 1 1 77 LEU HD12 H -3.169 10.848 -19.558 1.00 . A A . 76 LEU HD12 1 1
20 44734 1 1 77 LEU HD13 H -2.586 10.571 -17.917 1.00 . A A . 76 LEU HD13 1 1
20 44735 1 1 77 LEU HD21 H -6.722 10.913 -18.043 1.00 . A A . 76 LEU HD21 1 1
20 44736 1 1 77 LEU HD22 H -6.145 10.649 -19.688 1.00 . A A . 76 LEU HD22 1 1
20 44737 1 1 77 LEU HD23 H -5.632 12.078 -18.792 1.00 . A A . 76 LEU HD23 1 1
20 44738 1 1 77 LEU HG H -4.773 10.222 -17.092 1.00 . A A . 76 LEU HG 1 1
20 44739 1 1 77 LEU N N -5.683 7.617 -16.837 1.00 . A A . 76 LEU N 1 1
20 44740 1 1 77 LEU O O -6.613 6.599 -20.090 1.00 . A A . 76 LEU O 1 1
20 44741 1 1 78 GLY C C -4.005 4.463 -20.606 1.00 . A A . 77 GLY C 1 1
20 44742 1 1 78 GLY CA C -5.020 4.431 -19.478 1.00 . A A . 77 GLY CA 1 1
20 44743 1 1 78 GLY H H -4.492 5.800 -17.943 1.00 . A A . 77 GLY H 1 1
20 44744 1 1 78 GLY HA2 H -4.764 3.629 -18.800 1.00 . A A . 77 GLY HA2 1 1
20 44745 1 1 78 GLY HA3 H -5.998 4.237 -19.893 1.00 . A A . 77 GLY HA3 1 1
20 44746 1 1 78 GLY N N -5.065 5.680 -18.735 1.00 . A A . 77 GLY N 1 1
20 44747 1 1 78 GLY O O -3.912 3.523 -21.395 1.00 . A A . 77 GLY O 1 1
20 44748 1 1 79 ARG C C -1.008 4.854 -21.435 1.00 . A A . 78 ARG C 1 1
20 44749 1 1 79 ARG CA C -2.233 5.722 -21.718 1.00 . A A . 78 ARG CA 1 1
20 44750 1 1 79 ARG CB C -1.816 7.190 -21.815 1.00 . A A . 78 ARG CB 1 1
20 44751 1 1 79 ARG CD C -2.482 9.568 -22.294 1.00 . A A . 78 ARG CD 1 1
20 44752 1 1 79 ARG CG C -2.933 8.115 -22.271 1.00 . A A . 78 ARG CG 1 1
20 44753 1 1 79 ARG CZ C -1.678 10.024 -24.582 1.00 . A A . 78 ARG CZ 1 1
20 44754 1 1 79 ARG H H -3.378 6.265 -20.022 1.00 . A A . 78 ARG H 1 1
20 44755 1 1 79 ARG HA H -2.667 5.418 -22.659 1.00 . A A . 78 ARG HA 1 1
20 44756 1 1 79 ARG HB2 H -1.477 7.521 -20.844 1.00 . A A . 78 ARG HB2 1 1
20 44757 1 1 79 ARG HB3 H -0.999 7.275 -22.517 1.00 . A A . 78 ARG HB3 1 1
20 44758 1 1 79 ARG HD2 H -3.332 10.192 -22.523 1.00 . A A . 78 ARG HD2 1 1
20 44759 1 1 79 ARG HD3 H -2.100 9.827 -21.318 1.00 . A A . 78 ARG HD3 1 1
20 44760 1 1 79 ARG HE H -0.508 9.802 -22.979 1.00 . A A . 78 ARG HE 1 1
20 44761 1 1 79 ARG HG2 H -3.240 7.827 -23.266 1.00 . A A . 78 ARG HG2 1 1
20 44762 1 1 79 ARG HG3 H -3.768 8.016 -21.593 1.00 . A A . 78 ARG HG3 1 1
20 44763 1 1 79 ARG HH11 H -3.689 9.899 -24.403 1.00 . A A . 78 ARG HH11 1 1
20 44764 1 1 79 ARG HH12 H -3.106 10.211 -26.003 1.00 . A A . 78 ARG HH12 1 1
20 44765 1 1 79 ARG HH21 H 0.272 10.214 -25.080 1.00 . A A . 78 ARG HH21 1 1
20 44766 1 1 79 ARG HH22 H -0.848 10.389 -26.389 1.00 . A A . 78 ARG HH22 1 1
20 44767 1 1 79 ARG N N -3.251 5.555 -20.684 1.00 . A A . 78 ARG N 1 1
20 44768 1 1 79 ARG NE N -1.438 9.807 -23.290 1.00 . A A . 78 ARG NE 1 1
20 44769 1 1 79 ARG NH1 N -2.926 10.047 -25.033 1.00 . A A . 78 ARG NH1 1 1
20 44770 1 1 79 ARG NH2 N -0.670 10.226 -25.419 1.00 . A A . 78 ARG NH2 1 1
20 44771 1 1 79 ARG O O -0.657 4.614 -20.279 1.00 . A A . 78 ARG O 1 1
20 44772 1 1 80 THR C C 2.094 4.367 -22.642 1.00 . A A . 79 THR C 1 1
20 44773 1 1 80 THR CA C 0.829 3.556 -22.362 1.00 . A A . 79 THR CA 1 1
20 44774 1 1 80 THR CB C 0.778 2.354 -23.325 1.00 . A A . 79 THR CB 1 1
20 44775 1 1 80 THR CG2 C -0.208 1.305 -22.837 1.00 . A A . 79 THR CG2 1 1
20 44776 1 1 80 THR H H -0.691 4.603 -23.393 1.00 . A A . 79 THR H 1 1
20 44777 1 1 80 THR HA H 0.864 3.182 -21.350 1.00 . A A . 79 THR HA 1 1
20 44778 1 1 80 THR HB H 1.762 1.909 -23.372 1.00 . A A . 79 THR HB 1 1
20 44779 1 1 80 THR HG1 H 1.013 3.479 -24.929 1.00 . A A . 79 THR HG1 1 1
20 44780 1 1 80 THR HG21 H -0.567 0.730 -23.678 1.00 . A A . 79 THR HG21 1 1
20 44781 1 1 80 THR HG22 H -1.041 1.793 -22.353 1.00 . A A . 79 THR HG22 1 1
20 44782 1 1 80 THR HG23 H 0.283 0.647 -22.134 1.00 . A A . 79 THR HG23 1 1
20 44783 1 1 80 THR N N -0.360 4.388 -22.497 1.00 . A A . 79 THR N 1 1
20 44784 1 1 80 THR O O 2.344 4.757 -23.784 1.00 . A A . 79 THR O 1 1
20 44785 1 1 80 THR OG1 O 0.401 2.795 -24.635 1.00 . A A . 79 THR OG1 1 1
20 44786 1 1 81 PRO C C 5.141 4.757 -22.689 1.00 . A A . 80 PRO C 1 1
20 44787 1 1 81 PRO CA C 4.149 5.418 -21.734 1.00 . A A . 80 PRO CA 1 1
20 44788 1 1 81 PRO CB C 4.714 5.434 -20.310 1.00 . A A . 80 PRO CB 1 1
20 44789 1 1 81 PRO CD C 2.656 4.256 -20.195 1.00 . A A . 80 PRO CD 1 1
20 44790 1 1 81 PRO CG C 3.532 5.206 -19.434 1.00 . A A . 80 PRO CG 1 1
20 44791 1 1 81 PRO HA H 3.955 6.428 -22.061 1.00 . A A . 80 PRO HA 1 1
20 44792 1 1 81 PRO HB2 H 5.446 4.646 -20.202 1.00 . A A . 80 PRO HB2 1 1
20 44793 1 1 81 PRO HB3 H 5.174 6.391 -20.113 1.00 . A A . 80 PRO HB3 1 1
20 44794 1 1 81 PRO HD2 H 2.959 3.234 -20.019 1.00 . A A . 80 PRO HD2 1 1
20 44795 1 1 81 PRO HD3 H 1.618 4.399 -19.928 1.00 . A A . 80 PRO HD3 1 1
20 44796 1 1 81 PRO HG2 H 3.845 4.766 -18.499 1.00 . A A . 80 PRO HG2 1 1
20 44797 1 1 81 PRO HG3 H 3.015 6.138 -19.261 1.00 . A A . 80 PRO HG3 1 1
20 44798 1 1 81 PRO N N 2.899 4.648 -21.595 1.00 . A A . 80 PRO N 1 1
20 44799 1 1 81 PRO O O 5.322 3.539 -22.667 1.00 . A A . 80 PRO O 1 1
20 44800 1 1 82 VAL C C 8.198 5.317 -24.014 1.00 . A A . 81 VAL C 1 1
20 44801 1 1 82 VAL CA C 6.762 5.067 -24.482 1.00 . A A . 81 VAL CA 1 1
20 44802 1 1 82 VAL CB C 6.556 5.692 -25.880 1.00 . A A . 81 VAL CB 1 1
20 44803 1 1 82 VAL CG1 C 5.242 5.218 -26.484 1.00 . A A . 81 VAL CG1 1 1
20 44804 1 1 82 VAL CG2 C 6.593 7.212 -25.807 1.00 . A A . 81 VAL CG2 1 1
20 44805 1 1 82 VAL H H 5.599 6.528 -23.489 1.00 . A A . 81 VAL H 1 1
20 44806 1 1 82 VAL HA H 6.611 3.999 -24.567 1.00 . A A . 81 VAL HA 1 1
20 44807 1 1 82 VAL HB H 7.361 5.362 -26.521 1.00 . A A . 81 VAL HB 1 1
20 44808 1 1 82 VAL HG11 H 4.540 4.998 -25.693 1.00 . A A . 81 VAL HG11 1 1
20 44809 1 1 82 VAL HG12 H 5.414 4.328 -27.071 1.00 . A A . 81 VAL HG12 1 1
20 44810 1 1 82 VAL HG13 H 4.838 5.993 -27.117 1.00 . A A . 81 VAL HG13 1 1
20 44811 1 1 82 VAL HG21 H 6.943 7.517 -24.833 1.00 . A A . 81 VAL HG21 1 1
20 44812 1 1 82 VAL HG22 H 5.601 7.605 -25.974 1.00 . A A . 81 VAL HG22 1 1
20 44813 1 1 82 VAL HG23 H 7.263 7.593 -26.565 1.00 . A A . 81 VAL HG23 1 1
20 44814 1 1 82 VAL N N 5.786 5.569 -23.520 1.00 . A A . 81 VAL N 1 1
20 44815 1 1 82 VAL O O 8.429 6.006 -23.017 1.00 . A A . 81 VAL O 1 1
20 44816 1 1 83 VAL C C 11.001 6.370 -24.489 1.00 . A A . 82 VAL C 1 1
20 44817 1 1 83 VAL CA C 10.577 4.900 -24.443 1.00 . A A . 82 VAL CA 1 1
20 44818 1 1 83 VAL CB C 11.464 4.073 -25.408 1.00 . A A . 82 VAL CB 1 1
20 44819 1 1 83 VAL CG1 C 12.944 4.389 -25.210 1.00 . A A . 82 VAL CG1 1 1
20 44820 1 1 83 VAL CG2 C 11.213 2.586 -25.218 1.00 . A A . 82 VAL CG2 1 1
20 44821 1 1 83 VAL H H 8.885 4.229 -25.539 1.00 . A A . 82 VAL H 1 1
20 44822 1 1 83 VAL HA H 10.731 4.529 -23.440 1.00 . A A . 82 VAL HA 1 1
20 44823 1 1 83 VAL HB H 11.198 4.333 -26.423 1.00 . A A . 82 VAL HB 1 1
20 44824 1 1 83 VAL HG11 H 13.391 3.635 -24.577 1.00 . A A . 82 VAL HG11 1 1
20 44825 1 1 83 VAL HG12 H 13.047 5.358 -24.743 1.00 . A A . 82 VAL HG12 1 1
20 44826 1 1 83 VAL HG13 H 13.443 4.394 -26.167 1.00 . A A . 82 VAL HG13 1 1
20 44827 1 1 83 VAL HG21 H 10.155 2.414 -25.075 1.00 . A A . 82 VAL HG21 1 1
20 44828 1 1 83 VAL HG22 H 11.753 2.237 -24.348 1.00 . A A . 82 VAL HG22 1 1
20 44829 1 1 83 VAL HG23 H 11.549 2.048 -26.091 1.00 . A A . 82 VAL HG23 1 1
20 44830 1 1 83 VAL N N 9.155 4.755 -24.757 1.00 . A A . 82 VAL N 1 1
20 44831 1 1 83 VAL O O 11.762 6.828 -23.635 1.00 . A A . 82 VAL O 1 1
20 44832 1 1 84 GLY C C 10.433 9.323 -24.398 1.00 . A A . 83 GLY C 1 1
20 44833 1 1 84 GLY CA C 10.846 8.513 -25.614 1.00 . A A . 83 GLY CA 1 1
20 44834 1 1 84 GLY H H 9.900 6.687 -26.134 1.00 . A A . 83 GLY H 1 1
20 44835 1 1 84 GLY HA2 H 11.914 8.603 -25.746 1.00 . A A . 83 GLY HA2 1 1
20 44836 1 1 84 GLY HA3 H 10.351 8.917 -26.485 1.00 . A A . 83 GLY HA3 1 1
20 44837 1 1 84 GLY N N 10.503 7.106 -25.485 1.00 . A A . 83 GLY N 1 1
20 44838 1 1 84 GLY O O 11.184 10.182 -23.938 1.00 . A A . 83 GLY O 1 1
20 44839 1 1 85 ASP C C 9.625 9.416 -21.483 1.00 . A A . 84 ASP C 1 1
20 44840 1 1 85 ASP CA C 8.751 9.750 -22.686 1.00 . A A . 84 ASP CA 1 1
20 44841 1 1 85 ASP CB C 7.295 9.376 -22.386 1.00 . A A . 84 ASP CB 1 1
20 44842 1 1 85 ASP CG C 6.313 9.979 -23.372 1.00 . A A . 84 ASP CG 1 1
20 44843 1 1 85 ASP H H 8.681 8.365 -24.294 1.00 . A A . 84 ASP H 1 1
20 44844 1 1 85 ASP HA H 8.811 10.811 -22.878 1.00 . A A . 84 ASP HA 1 1
20 44845 1 1 85 ASP HB2 H 7.192 8.302 -22.418 1.00 . A A . 84 ASP HB2 1 1
20 44846 1 1 85 ASP HB3 H 7.041 9.726 -21.397 1.00 . A A . 84 ASP HB3 1 1
20 44847 1 1 85 ASP N N 9.240 9.053 -23.875 1.00 . A A . 84 ASP N 1 1
20 44848 1 1 85 ASP O O 9.931 10.279 -20.659 1.00 . A A . 84 ASP O 1 1
20 44849 1 1 85 ASP OD1 O 6.706 10.901 -24.117 1.00 . A A . 84 ASP OD1 1 1
20 44850 1 1 85 ASP OD2 O 5.153 9.522 -23.403 1.00 . A A . 84 ASP OD2 1 1
20 44851 1 1 86 TYR C C 12.259 8.282 -20.362 1.00 . A A . 85 TYR C 1 1
20 44852 1 1 86 TYR CA C 10.863 7.668 -20.302 1.00 . A A . 85 TYR CA 1 1
20 44853 1 1 86 TYR CB C 10.964 6.140 -20.329 1.00 . A A . 85 TYR CB 1 1
20 44854 1 1 86 TYR CD1 C 8.725 6.111 -19.135 1.00 . A A . 85 TYR CD1 1 1
20 44855 1 1 86 TYR CD2 C 9.913 4.057 -19.360 1.00 . A A . 85 TYR CD2 1 1
20 44856 1 1 86 TYR CE1 C 7.711 5.456 -18.461 1.00 . A A . 85 TYR CE1 1 1
20 44857 1 1 86 TYR CE2 C 8.903 3.395 -18.689 1.00 . A A . 85 TYR CE2 1 1
20 44858 1 1 86 TYR CG C 9.844 5.426 -19.597 1.00 . A A . 85 TYR CG 1 1
20 44859 1 1 86 TYR CZ C 7.805 4.098 -18.242 1.00 . A A . 85 TYR CZ 1 1
20 44860 1 1 86 TYR H H 9.729 7.509 -22.083 1.00 . A A . 85 TYR H 1 1
20 44861 1 1 86 TYR HA H 10.401 7.969 -19.374 1.00 . A A . 85 TYR HA 1 1
20 44862 1 1 86 TYR HB2 H 10.948 5.807 -21.356 1.00 . A A . 85 TYR HB2 1 1
20 44863 1 1 86 TYR HB3 H 11.898 5.843 -19.877 1.00 . A A . 85 TYR HB3 1 1
20 44864 1 1 86 TYR HD1 H 8.651 7.174 -19.310 1.00 . A A . 85 TYR HD1 1 1
20 44865 1 1 86 TYR HD2 H 10.776 3.507 -19.710 1.00 . A A . 85 TYR HD2 1 1
20 44866 1 1 86 TYR HE1 H 6.851 6.005 -18.113 1.00 . A A . 85 TYR HE1 1 1
20 44867 1 1 86 TYR HE2 H 8.976 2.332 -18.518 1.00 . A A . 85 TYR HE2 1 1
20 44868 1 1 86 TYR HH H 7.023 3.374 -16.643 1.00 . A A . 85 TYR HH 1 1
20 44869 1 1 86 TYR N N 10.018 8.146 -21.394 1.00 . A A . 85 TYR N 1 1
20 44870 1 1 86 TYR O O 12.826 8.637 -19.330 1.00 . A A . 85 TYR O 1 1
20 44871 1 1 86 TYR OH O 6.798 3.442 -17.573 1.00 . A A . 85 TYR OH 1 1
20 44872 1 1 87 THR C C 14.177 10.448 -21.276 1.00 . A A . 86 THR C 1 1
20 44873 1 1 87 THR CA C 14.148 8.983 -21.725 1.00 . A A . 86 THR CA 1 1
20 44874 1 1 87 THR CB C 14.684 8.826 -23.175 1.00 . A A . 86 THR CB 1 1
20 44875 1 1 87 THR CG2 C 14.276 9.984 -24.078 1.00 . A A . 86 THR CG2 1 1
20 44876 1 1 87 THR H H 12.316 8.112 -22.363 1.00 . A A . 86 THR H 1 1
20 44877 1 1 87 THR HA H 14.807 8.424 -21.070 1.00 . A A . 86 THR HA 1 1
20 44878 1 1 87 THR HB H 14.280 7.912 -23.588 1.00 . A A . 86 THR HB 1 1
20 44879 1 1 87 THR HG1 H 16.396 8.292 -22.343 1.00 . A A . 86 THR HG1 1 1
20 44880 1 1 87 THR HG21 H 14.787 10.882 -23.764 1.00 . A A . 86 THR HG21 1 1
20 44881 1 1 87 THR HG22 H 13.207 10.137 -24.007 1.00 . A A . 86 THR HG22 1 1
20 44882 1 1 87 THR HG23 H 14.540 9.756 -25.099 1.00 . A A . 86 THR HG23 1 1
20 44883 1 1 87 THR N N 12.812 8.413 -21.568 1.00 . A A . 86 THR N 1 1
20 44884 1 1 87 THR O O 15.182 10.917 -20.737 1.00 . A A . 86 THR O 1 1
20 44885 1 1 87 THR OG1 O 16.113 8.729 -23.157 1.00 . A A . 86 THR OG1 1 1
20 44886 1 1 88 ARG C C 13.005 12.634 -19.549 1.00 . A A . 87 ARG C 1 1
20 44887 1 1 88 ARG CA C 12.978 12.563 -21.073 1.00 . A A . 87 ARG CA 1 1
20 44888 1 1 88 ARG CB C 11.696 13.206 -21.607 1.00 . A A . 87 ARG CB 1 1
20 44889 1 1 88 ARG CD C 10.354 13.910 -23.612 1.00 . A A . 87 ARG CD 1 1
20 44890 1 1 88 ARG CG C 11.706 13.433 -23.111 1.00 . A A . 87 ARG CG 1 1
20 44891 1 1 88 ARG CZ C 9.288 14.512 -25.748 1.00 . A A . 87 ARG CZ 1 1
20 44892 1 1 88 ARG H H 12.315 10.756 -21.967 1.00 . A A . 87 ARG H 1 1
20 44893 1 1 88 ARG HA H 13.836 13.093 -21.465 1.00 . A A . 87 ARG HA 1 1
20 44894 1 1 88 ARG HB2 H 10.860 12.565 -21.369 1.00 . A A . 87 ARG HB2 1 1
20 44895 1 1 88 ARG HB3 H 11.557 14.161 -21.121 1.00 . A A . 87 ARG HB3 1 1
20 44896 1 1 88 ARG HD2 H 9.625 13.133 -23.433 1.00 . A A . 87 ARG HD2 1 1
20 44897 1 1 88 ARG HD3 H 10.073 14.798 -23.066 1.00 . A A . 87 ARG HD3 1 1
20 44898 1 1 88 ARG HE H 11.244 14.207 -25.492 1.00 . A A . 87 ARG HE 1 1
20 44899 1 1 88 ARG HG2 H 12.451 14.182 -23.347 1.00 . A A . 87 ARG HG2 1 1
20 44900 1 1 88 ARG HG3 H 11.957 12.506 -23.604 1.00 . A A . 87 ARG HG3 1 1
20 44901 1 1 88 ARG HH11 H 8.019 14.319 -24.188 1.00 . A A . 87 ARG HH11 1 1
20 44902 1 1 88 ARG HH12 H 7.279 14.749 -25.695 1.00 . A A . 87 ARG HH12 1 1
20 44903 1 1 88 ARG HH21 H 10.291 14.772 -27.485 1.00 . A A . 87 ARG HH21 1 1
20 44904 1 1 88 ARG HH22 H 8.577 15.007 -27.576 1.00 . A A . 87 ARG HH22 1 1
20 44905 1 1 88 ARG N N 13.073 11.170 -21.500 1.00 . A A . 87 ARG N 1 1
20 44906 1 1 88 ARG NE N 10.375 14.218 -25.040 1.00 . A A . 87 ARG NE 1 1
20 44907 1 1 88 ARG NH1 N 8.097 14.528 -25.164 1.00 . A A . 87 ARG NH1 1 1
20 44908 1 1 88 ARG NH2 N 9.394 14.786 -27.043 1.00 . A A . 87 ARG NH2 1 1
20 44909 1 1 88 ARG O O 13.648 13.505 -18.962 1.00 . A A . 87 ARG O 1 1
20 44910 1 1 89 LEU C C 13.597 11.213 -16.900 1.00 . A A . 88 LEU C 1 1
20 44911 1 1 89 LEU CA C 12.235 11.601 -17.467 1.00 . A A . 88 LEU CA 1 1
20 44912 1 1 89 LEU CB C 11.183 10.571 -17.042 1.00 . A A . 88 LEU CB 1 1
20 44913 1 1 89 LEU CD1 C 8.798 9.791 -17.074 1.00 . A A . 88 LEU CD1 1 1
20 44914 1 1 89 LEU CD2 C 9.327 12.154 -16.446 1.00 . A A . 88 LEU CD2 1 1
20 44915 1 1 89 LEU CG C 9.730 10.971 -17.315 1.00 . A A . 88 LEU CG 1 1
20 44916 1 1 89 LEU H H 11.792 11.046 -19.460 1.00 . A A . 88 LEU H 1 1
20 44917 1 1 89 LEU HA H 11.958 12.572 -17.081 1.00 . A A . 88 LEU HA 1 1
20 44918 1 1 89 LEU HB2 H 11.386 9.648 -17.566 1.00 . A A . 88 LEU HB2 1 1
20 44919 1 1 89 LEU HB3 H 11.293 10.394 -15.983 1.00 . A A . 88 LEU HB3 1 1
20 44920 1 1 89 LEU HD11 H 9.320 9.028 -16.515 1.00 . A A . 88 LEU HD11 1 1
20 44921 1 1 89 LEU HD12 H 8.477 9.387 -18.022 1.00 . A A . 88 LEU HD12 1 1
20 44922 1 1 89 LEU HD13 H 7.936 10.121 -16.512 1.00 . A A . 88 LEU HD13 1 1
20 44923 1 1 89 LEU HD21 H 8.289 12.062 -16.170 1.00 . A A . 88 LEU HD21 1 1
20 44924 1 1 89 LEU HD22 H 9.473 13.072 -16.998 1.00 . A A . 88 LEU HD22 1 1
20 44925 1 1 89 LEU HD23 H 9.937 12.172 -15.554 1.00 . A A . 88 LEU HD23 1 1
20 44926 1 1 89 LEU HG H 9.633 11.266 -18.350 1.00 . A A . 88 LEU HG 1 1
20 44927 1 1 89 LEU N N 12.296 11.696 -18.922 1.00 . A A . 88 LEU N 1 1
20 44928 1 1 89 LEU O O 14.015 11.717 -15.856 1.00 . A A . 88 LEU O 1 1
20 44929 1 1 90 GLY C C 16.617 10.955 -17.075 1.00 . A A . 89 GLY C 1 1
20 44930 1 1 90 GLY CA C 15.594 9.844 -17.188 1.00 . A A . 89 GLY CA 1 1
20 44931 1 1 90 GLY H H 13.885 9.958 -18.435 1.00 . A A . 89 GLY H 1 1
20 44932 1 1 90 GLY HA2 H 15.495 9.365 -16.225 1.00 . A A . 89 GLY HA2 1 1
20 44933 1 1 90 GLY HA3 H 15.947 9.116 -17.903 1.00 . A A . 89 GLY HA3 1 1
20 44934 1 1 90 GLY N N 14.284 10.316 -17.611 1.00 . A A . 89 GLY N 1 1
20 44935 1 1 90 GLY O O 17.439 10.949 -16.157 1.00 . A A . 89 GLY O 1 1
20 44936 1 1 91 ALA C C 17.322 13.842 -16.710 1.00 . A A . 90 ALA C 1 1
20 44937 1 1 91 ALA CA C 17.507 13.031 -17.990 1.00 . A A . 90 ALA CA 1 1
20 44938 1 1 91 ALA CB C 17.302 13.911 -19.214 1.00 . A A . 90 ALA CB 1 1
20 44939 1 1 91 ALA H H 15.914 11.839 -18.731 1.00 . A A . 90 ALA H 1 1
20 44940 1 1 91 ALA HA H 18.513 12.639 -18.015 1.00 . A A . 90 ALA HA 1 1
20 44941 1 1 91 ALA HB1 H 17.589 13.366 -20.102 1.00 . A A . 90 ALA HB1 1 1
20 44942 1 1 91 ALA HB2 H 17.911 14.800 -19.124 1.00 . A A . 90 ALA HB2 1 1
20 44943 1 1 91 ALA HB3 H 16.263 14.194 -19.285 1.00 . A A . 90 ALA HB3 1 1
20 44944 1 1 91 ALA N N 16.579 11.903 -18.011 1.00 . A A . 90 ALA N 1 1
20 44945 1 1 91 ALA O O 18.292 14.276 -16.092 1.00 . A A . 90 ALA O 1 1
20 44946 1 1 92 GLU C C 16.193 13.986 -13.876 1.00 . A A . 91 GLU C 1 1
20 44947 1 1 92 GLU CA C 15.729 14.770 -15.106 1.00 . A A . 91 GLU CA 1 1
20 44948 1 1 92 GLU CB C 14.219 15.022 -15.037 1.00 . A A . 91 GLU CB 1 1
20 44949 1 1 92 GLU CD C 12.286 16.097 -13.800 1.00 . A A . 91 GLU CD 1 1
20 44950 1 1 92 GLU CG C 13.782 15.838 -13.827 1.00 . A A . 91 GLU CG 1 1
20 44951 1 1 92 GLU H H 15.337 13.698 -16.890 1.00 . A A . 91 GLU H 1 1
20 44952 1 1 92 GLU HA H 16.247 15.718 -15.132 1.00 . A A . 91 GLU HA 1 1
20 44953 1 1 92 GLU HB2 H 13.911 15.550 -15.927 1.00 . A A . 91 GLU HB2 1 1
20 44954 1 1 92 GLU HB3 H 13.708 14.070 -15.002 1.00 . A A . 91 GLU HB3 1 1
20 44955 1 1 92 GLU HG2 H 14.054 15.303 -12.929 1.00 . A A . 91 GLU HG2 1 1
20 44956 1 1 92 GLU HG3 H 14.295 16.789 -13.847 1.00 . A A . 91 GLU HG3 1 1
20 44957 1 1 92 GLU N N 16.062 14.043 -16.327 1.00 . A A . 91 GLU N 1 1
20 44958 1 1 92 GLU O O 16.705 14.561 -12.915 1.00 . A A . 91 GLU O 1 1
20 44959 1 1 92 GLU OE1 O 11.585 15.629 -14.722 1.00 . A A . 91 GLU OE1 1 1
20 44960 1 1 92 GLU OE2 O 11.819 16.764 -12.855 1.00 . A A . 91 GLU OE2 1 1
20 44961 1 1 93 ILE C C 17.900 11.826 -12.578 1.00 . A A . 92 ILE C 1 1
20 44962 1 1 93 ILE CA C 16.391 11.775 -12.833 1.00 . A A . 92 ILE CA 1 1
20 44963 1 1 93 ILE CB C 15.982 10.313 -13.144 1.00 . A A . 92 ILE CB 1 1
20 44964 1 1 93 ILE CD1 C 13.984 8.855 -13.740 1.00 . A A . 92 ILE CD1 1 1
20 44965 1 1 93 ILE CG1 C 14.460 10.174 -13.170 1.00 . A A . 92 ILE CG1 1 1
20 44966 1 1 93 ILE CG2 C 16.573 9.350 -12.121 1.00 . A A . 92 ILE CG2 1 1
20 44967 1 1 93 ILE H H 15.586 12.280 -14.728 1.00 . A A . 92 ILE H 1 1
20 44968 1 1 93 ILE HA H 15.872 12.092 -11.940 1.00 . A A . 92 ILE HA 1 1
20 44969 1 1 93 ILE HB H 16.375 10.053 -14.116 1.00 . A A . 92 ILE HB 1 1
20 44970 1 1 93 ILE HD11 H 13.455 9.032 -14.665 1.00 . A A . 92 ILE HD11 1 1
20 44971 1 1 93 ILE HD12 H 13.322 8.373 -13.035 1.00 . A A . 92 ILE HD12 1 1
20 44972 1 1 93 ILE HD13 H 14.833 8.215 -13.930 1.00 . A A . 92 ILE HD13 1 1
20 44973 1 1 93 ILE HG12 H 14.078 10.257 -12.162 1.00 . A A . 92 ILE HG12 1 1
20 44974 1 1 93 ILE HG13 H 14.041 10.968 -13.774 1.00 . A A . 92 ILE HG13 1 1
20 44975 1 1 93 ILE HG21 H 15.823 8.634 -11.823 1.00 . A A . 92 ILE HG21 1 1
20 44976 1 1 93 ILE HG22 H 16.906 9.906 -11.256 1.00 . A A . 92 ILE HG22 1 1
20 44977 1 1 93 ILE HG23 H 17.412 8.832 -12.559 1.00 . A A . 92 ILE HG23 1 1
20 44978 1 1 93 ILE N N 16.006 12.667 -13.926 1.00 . A A . 92 ILE N 1 1
20 44979 1 1 93 ILE O O 18.344 11.926 -11.434 1.00 . A A . 92 ILE O 1 1
20 44980 1 1 94 GLY C C 20.705 13.188 -13.366 1.00 . A A . 93 GLY C 1 1
20 44981 1 1 94 GLY CA C 20.130 11.792 -13.530 1.00 . A A . 93 GLY CA 1 1
20 44982 1 1 94 GLY H H 18.267 11.708 -14.546 1.00 . A A . 93 GLY H 1 1
20 44983 1 1 94 GLY HA2 H 20.410 11.202 -12.671 1.00 . A A . 93 GLY HA2 1 1
20 44984 1 1 94 GLY HA3 H 20.559 11.342 -14.414 1.00 . A A . 93 GLY HA3 1 1
20 44985 1 1 94 GLY N N 18.681 11.769 -13.655 1.00 . A A . 93 GLY N 1 1
20 44986 1 1 94 GLY O O 21.916 13.344 -13.213 1.00 . A A . 93 GLY O 1 1
20 44987 1 1 95 ARG C C 20.543 15.928 -11.791 1.00 . A A . 94 ARG C 1 1
20 44988 1 1 95 ARG CA C 20.302 15.584 -13.262 1.00 . A A . 94 ARG CA 1 1
20 44989 1 1 95 ARG CB C 19.272 16.543 -13.873 1.00 . A A . 94 ARG CB 1 1
20 44990 1 1 95 ARG CD C 19.609 18.961 -13.252 1.00 . A A . 94 ARG CD 1 1
20 44991 1 1 95 ARG CG C 19.847 17.887 -14.300 1.00 . A A . 94 ARG CG 1 1
20 44992 1 1 95 ARG CZ C 20.009 21.372 -12.953 1.00 . A A . 94 ARG CZ 1 1
20 44993 1 1 95 ARG H H 18.894 14.022 -13.540 1.00 . A A . 94 ARG H 1 1
20 44994 1 1 95 ARG HA H 21.234 15.683 -13.798 1.00 . A A . 94 ARG HA 1 1
20 44995 1 1 95 ARG HB2 H 18.833 16.073 -14.741 1.00 . A A . 94 ARG HB2 1 1
20 44996 1 1 95 ARG HB3 H 18.494 16.725 -13.144 1.00 . A A . 94 ARG HB3 1 1
20 44997 1 1 95 ARG HD2 H 18.551 19.019 -13.047 1.00 . A A . 94 ARG HD2 1 1
20 44998 1 1 95 ARG HD3 H 20.136 18.687 -12.349 1.00 . A A . 94 ARG HD3 1 1
20 44999 1 1 95 ARG HE H 20.463 20.335 -14.594 1.00 . A A . 94 ARG HE 1 1
20 45000 1 1 95 ARG HG2 H 20.910 17.779 -14.455 1.00 . A A . 94 ARG HG2 1 1
20 45001 1 1 95 ARG HG3 H 19.377 18.189 -15.225 1.00 . A A . 94 ARG HG3 1 1
20 45002 1 1 95 ARG HH11 H 19.160 20.448 -11.369 1.00 . A A . 94 ARG HH11 1 1
20 45003 1 1 95 ARG HH12 H 19.444 22.144 -11.169 1.00 . A A . 94 ARG HH12 1 1
20 45004 1 1 95 ARG HH21 H 20.845 22.568 -14.351 1.00 . A A . 94 ARG HH21 1 1
20 45005 1 1 95 ARG HH22 H 20.405 23.353 -12.874 1.00 . A A . 94 ARG HH22 1 1
20 45006 1 1 95 ARG N N 19.850 14.204 -13.408 1.00 . A A . 94 ARG N 1 1
20 45007 1 1 95 ARG NE N 20.078 20.272 -13.695 1.00 . A A . 94 ARG NE 1 1
20 45008 1 1 95 ARG NH1 N 19.495 21.318 -11.730 1.00 . A A . 94 ARG NH1 1 1
20 45009 1 1 95 ARG NH2 N 20.456 22.526 -13.431 1.00 . A A . 94 ARG NH2 1 1
20 45010 1 1 95 ARG O O 21.409 16.740 -11.468 1.00 . A A . 94 ARG O 1 1
20 45011 1 1 96 ARG C C 20.567 14.355 -8.768 1.00 . A A . 95 ARG C 1 1
20 45012 1 1 96 ARG CA C 19.927 15.550 -9.472 1.00 . A A . 95 ARG CA 1 1
20 45013 1 1 96 ARG CB C 18.559 15.859 -8.853 1.00 . A A . 95 ARG CB 1 1
20 45014 1 1 96 ARG CD C 17.231 16.520 -6.827 1.00 . A A . 95 ARG CD 1 1
20 45015 1 1 96 ARG CG C 18.613 16.201 -7.372 1.00 . A A . 95 ARG CG 1 1
20 45016 1 1 96 ARG CZ C 16.180 17.124 -4.685 1.00 . A A . 95 ARG CZ 1 1
20 45017 1 1 96 ARG H H 19.120 14.644 -11.211 1.00 . A A . 95 ARG H 1 1
20 45018 1 1 96 ARG HA H 20.569 16.410 -9.354 1.00 . A A . 95 ARG HA 1 1
20 45019 1 1 96 ARG HB2 H 18.121 16.696 -9.377 1.00 . A A . 95 ARG HB2 1 1
20 45020 1 1 96 ARG HB3 H 17.922 14.996 -8.977 1.00 . A A . 95 ARG HB3 1 1
20 45021 1 1 96 ARG HD2 H 16.833 17.368 -7.363 1.00 . A A . 95 ARG HD2 1 1
20 45022 1 1 96 ARG HD3 H 16.591 15.664 -6.982 1.00 . A A . 95 ARG HD3 1 1
20 45023 1 1 96 ARG HE H 18.136 16.833 -4.956 1.00 . A A . 95 ARG HE 1 1
20 45024 1 1 96 ARG HG2 H 19.018 15.359 -6.831 1.00 . A A . 95 ARG HG2 1 1
20 45025 1 1 96 ARG HG3 H 19.253 17.060 -7.234 1.00 . A A . 95 ARG HG3 1 1
20 45026 1 1 96 ARG HH11 H 14.899 16.911 -6.236 1.00 . A A . 95 ARG HH11 1 1
20 45027 1 1 96 ARG HH12 H 14.168 17.341 -4.725 1.00 . A A . 95 ARG HH12 1 1
20 45028 1 1 96 ARG HH21 H 17.193 17.404 -2.958 1.00 . A A . 95 ARG HH21 1 1
20 45029 1 1 96 ARG HH22 H 15.479 17.624 -2.856 1.00 . A A . 95 ARG HH22 1 1
20 45030 1 1 96 ARG N N 19.783 15.297 -10.902 1.00 . A A . 95 ARG N 1 1
20 45031 1 1 96 ARG NE N 17.263 16.835 -5.401 1.00 . A A . 95 ARG NE 1 1
20 45032 1 1 96 ARG NH1 N 14.983 17.126 -5.262 1.00 . A A . 95 ARG NH1 1 1
20 45033 1 1 96 ARG NH2 N 16.292 17.406 -3.394 1.00 . A A . 95 ARG NH2 1 1
20 45034 1 1 96 ARG O O 19.964 13.285 -8.670 1.00 . A A . 95 ARG O 1 1
20 45035 1 1 97 ILE C C 22.919 13.983 -6.183 1.00 . A A . 96 ILE C 1 1
20 45036 1 1 97 ILE CA C 22.502 13.486 -7.566 1.00 . A A . 96 ILE CA 1 1
20 45037 1 1 97 ILE CB C 23.766 13.032 -8.338 1.00 . A A . 96 ILE CB 1 1
20 45038 1 1 97 ILE CD1 C 22.438 11.536 -9.935 1.00 . A A . 96 ILE CD1 1 1
20 45039 1 1 97 ILE CG1 C 23.431 12.671 -9.793 1.00 . A A . 96 ILE CG1 1 1
20 45040 1 1 97 ILE CG2 C 24.418 11.842 -7.641 1.00 . A A . 96 ILE CG2 1 1
20 45041 1 1 97 ILE H H 22.214 15.420 -8.379 1.00 . A A . 96 ILE H 1 1
20 45042 1 1 97 ILE HA H 21.836 12.641 -7.460 1.00 . A A . 96 ILE HA 1 1
20 45043 1 1 97 ILE HB H 24.474 13.850 -8.333 1.00 . A A . 96 ILE HB 1 1
20 45044 1 1 97 ILE HD11 H 21.449 11.889 -9.685 1.00 . A A . 96 ILE HD11 1 1
20 45045 1 1 97 ILE HD12 H 22.714 10.732 -9.270 1.00 . A A . 96 ILE HD12 1 1
20 45046 1 1 97 ILE HD13 H 22.444 11.178 -10.956 1.00 . A A . 96 ILE HD13 1 1
20 45047 1 1 97 ILE HG12 H 23.010 13.537 -10.283 1.00 . A A . 96 ILE HG12 1 1
20 45048 1 1 97 ILE HG13 H 24.339 12.383 -10.303 1.00 . A A . 96 ILE HG13 1 1
20 45049 1 1 97 ILE HG21 H 24.747 12.137 -6.656 1.00 . A A . 96 ILE HG21 1 1
20 45050 1 1 97 ILE HG22 H 25.266 11.507 -8.217 1.00 . A A . 96 ILE HG22 1 1
20 45051 1 1 97 ILE HG23 H 23.700 11.038 -7.556 1.00 . A A . 96 ILE HG23 1 1
20 45052 1 1 97 ILE N N 21.786 14.546 -8.272 1.00 . A A . 96 ILE N 1 1
20 45053 1 1 97 ILE O O 23.573 15.019 -6.067 1.00 . A A . 96 ILE O 1 1
20 45054 1 1 98 ASP C C 23.254 12.451 -2.906 1.00 . A A . 97 ASP C 1 1
20 45055 1 1 98 ASP CA C 22.900 13.657 -3.776 1.00 . A A . 97 ASP CA 1 1
20 45056 1 1 98 ASP CB C 21.752 14.448 -3.138 1.00 . A A . 97 ASP CB 1 1
20 45057 1 1 98 ASP CG C 22.193 15.242 -1.923 1.00 . A A . 97 ASP CG 1 1
20 45058 1 1 98 ASP H H 22.026 12.434 -5.274 1.00 . A A . 97 ASP H 1 1
20 45059 1 1 98 ASP HA H 23.766 14.299 -3.841 1.00 . A A . 97 ASP HA 1 1
20 45060 1 1 98 ASP HB2 H 21.349 15.137 -3.865 1.00 . A A . 97 ASP HB2 1 1
20 45061 1 1 98 ASP HB3 H 20.976 13.760 -2.832 1.00 . A A . 97 ASP HB3 1 1
20 45062 1 1 98 ASP N N 22.545 13.254 -5.134 1.00 . A A . 97 ASP N 1 1
20 45063 1 1 98 ASP O O 22.517 12.098 -1.984 1.00 . A A . 97 ASP O 1 1
20 45064 1 1 98 ASP OD1 O 23.403 15.223 -1.604 1.00 . A A . 97 ASP OD1 1 1
20 45065 1 1 98 ASP OD2 O 21.330 15.884 -1.290 1.00 . A A . 97 ASP OD2 1 1
20 45066 1 1 99 MET C C 25.357 11.073 -1.073 1.00 . A A . 98 MET C 1 1
20 45067 1 1 99 MET CA C 24.867 10.664 -2.461 1.00 . A A . 98 MET CA 1 1
20 45068 1 1 99 MET CB C 25.993 9.957 -3.221 1.00 . A A . 98 MET CB 1 1
20 45069 1 1 99 MET CE C 25.117 6.850 -3.213 1.00 . A A . 98 MET CE 1 1
20 45070 1 1 99 MET CG C 25.533 9.275 -4.501 1.00 . A A . 98 MET CG 1 1
20 45071 1 1 99 MET H H 24.913 12.145 -3.976 1.00 . A A . 98 MET H 1 1
20 45072 1 1 99 MET HA H 24.040 9.979 -2.348 1.00 . A A . 98 MET HA 1 1
20 45073 1 1 99 MET HB2 H 26.750 10.682 -3.476 1.00 . A A . 98 MET HB2 1 1
20 45074 1 1 99 MET HB3 H 26.429 9.207 -2.576 1.00 . A A . 98 MET HB3 1 1
20 45075 1 1 99 MET HE1 H 24.983 7.082 -2.167 1.00 . A A . 98 MET HE1 1 1
20 45076 1 1 99 MET HE2 H 26.169 6.879 -3.457 1.00 . A A . 98 MET HE2 1 1
20 45077 1 1 99 MET HE3 H 24.727 5.862 -3.415 1.00 . A A . 98 MET HE3 1 1
20 45078 1 1 99 MET HG2 H 25.153 10.025 -5.177 1.00 . A A . 98 MET HG2 1 1
20 45079 1 1 99 MET HG3 H 26.380 8.781 -4.954 1.00 . A A . 98 MET HG3 1 1
20 45080 1 1 99 MET N N 24.386 11.824 -3.216 1.00 . A A . 98 MET N 1 1
20 45081 1 1 99 MET O O 25.315 10.284 -0.128 1.00 . A A . 98 MET O 1 1
20 45082 1 1 99 MET SD S 24.238 8.052 -4.210 1.00 . A A . 98 MET SD 1 1
20 45083 1 1 100 ALA C C 25.289 12.856 1.391 1.00 . A A . 99 ALA C 1 1
20 45084 1 1 100 ALA CA C 26.343 12.859 0.283 1.00 . A A . 99 ALA CA 1 1
20 45085 1 1 100 ALA CB C 26.867 14.272 0.064 1.00 . A A . 99 ALA CB 1 1
20 45086 1 1 100 ALA H H 25.815 12.889 -1.764 1.00 . A A . 99 ALA H 1 1
20 45087 1 1 100 ALA HA H 27.175 12.240 0.589 1.00 . A A . 99 ALA HA 1 1
20 45088 1 1 100 ALA HB1 H 27.256 14.659 0.995 1.00 . A A . 99 ALA HB1 1 1
20 45089 1 1 100 ALA HB2 H 26.062 14.905 -0.280 1.00 . A A . 99 ALA HB2 1 1
20 45090 1 1 100 ALA HB3 H 27.655 14.254 -0.674 1.00 . A A . 99 ALA HB3 1 1
20 45091 1 1 100 ALA N N 25.823 12.317 -0.969 1.00 . A A . 99 ALA N 1 1
20 45092 1 1 100 ALA O O 25.607 12.595 2.554 1.00 . A A . 99 ALA O 1 1
20 45093 1 1 101 TYR C C 22.766 11.838 2.680 1.00 . A A . 100 TYR C 1 1
20 45094 1 1 101 TYR CA C 22.941 13.192 1.989 1.00 . A A . 100 TYR CA 1 1
20 45095 1 1 101 TYR CB C 21.639 13.599 1.289 1.00 . A A . 100 TYR CB 1 1
20 45096 1 1 101 TYR CD1 C 20.229 14.653 3.103 1.00 . A A . 100 TYR CD1 1 1
20 45097 1 1 101 TYR CD2 C 19.478 12.602 2.147 1.00 . A A . 100 TYR CD2 1 1
20 45098 1 1 101 TYR CE1 C 19.123 14.676 3.932 1.00 . A A . 100 TYR CE1 1 1
20 45099 1 1 101 TYR CE2 C 18.371 12.618 2.973 1.00 . A A . 100 TYR CE2 1 1
20 45100 1 1 101 TYR CG C 20.426 13.617 2.198 1.00 . A A . 100 TYR CG 1 1
20 45101 1 1 101 TYR CZ C 18.198 13.657 3.864 1.00 . A A . 100 TYR CZ 1 1
20 45102 1 1 101 TYR H H 23.858 13.355 0.083 1.00 . A A . 100 TYR H 1 1
20 45103 1 1 101 TYR HA H 23.183 13.933 2.736 1.00 . A A . 100 TYR HA 1 1
20 45104 1 1 101 TYR HB2 H 21.756 14.590 0.878 1.00 . A A . 100 TYR HB2 1 1
20 45105 1 1 101 TYR HB3 H 21.440 12.906 0.486 1.00 . A A . 100 TYR HB3 1 1
20 45106 1 1 101 TYR HD1 H 20.958 15.449 3.158 1.00 . A A . 100 TYR HD1 1 1
20 45107 1 1 101 TYR HD2 H 19.616 11.789 1.449 1.00 . A A . 100 TYR HD2 1 1
20 45108 1 1 101 TYR HE1 H 18.989 15.489 4.630 1.00 . A A . 100 TYR HE1 1 1
20 45109 1 1 101 TYR HE2 H 17.646 11.820 2.919 1.00 . A A . 100 TYR HE2 1 1
20 45110 1 1 101 TYR HH H 16.398 14.191 4.275 1.00 . A A . 100 TYR HH 1 1
20 45111 1 1 101 TYR N N 24.042 13.154 1.024 1.00 . A A . 100 TYR N 1 1
20 45112 1 1 101 TYR O O 22.675 11.770 3.908 1.00 . A A . 100 TYR O 1 1
20 45113 1 1 101 TYR OH O 17.096 13.677 4.686 1.00 . A A . 100 TYR OH 1 1
20 45114 1 1 102 PHE C C 23.724 9.071 3.369 1.00 . A A . 101 PHE C 1 1
20 45115 1 1 102 PHE CA C 22.573 9.414 2.429 1.00 . A A . 101 PHE CA 1 1
20 45116 1 1 102 PHE CB C 22.503 8.371 1.305 1.00 . A A . 101 PHE CB 1 1
20 45117 1 1 102 PHE CD1 C 21.120 6.451 2.150 1.00 . A A . 101 PHE CD1 1 1
20 45118 1 1 102 PHE CD2 C 23.480 6.153 1.982 1.00 . A A . 101 PHE CD2 1 1
20 45119 1 1 102 PHE CE1 C 20.989 5.165 2.637 1.00 . A A . 101 PHE CE1 1 1
20 45120 1 1 102 PHE CE2 C 23.354 4.866 2.468 1.00 . A A . 101 PHE CE2 1 1
20 45121 1 1 102 PHE CG C 22.363 6.960 1.816 1.00 . A A . 101 PHE CG 1 1
20 45122 1 1 102 PHE CZ C 22.108 4.370 2.797 1.00 . A A . 101 PHE CZ 1 1
20 45123 1 1 102 PHE H H 22.782 10.882 0.917 1.00 . A A . 101 PHE H 1 1
20 45124 1 1 102 PHE HA H 21.650 9.386 2.990 1.00 . A A . 101 PHE HA 1 1
20 45125 1 1 102 PHE HB2 H 21.651 8.583 0.676 1.00 . A A . 101 PHE HB2 1 1
20 45126 1 1 102 PHE HB3 H 23.406 8.425 0.714 1.00 . A A . 101 PHE HB3 1 1
20 45127 1 1 102 PHE HD1 H 20.243 7.067 2.023 1.00 . A A . 101 PHE HD1 1 1
20 45128 1 1 102 PHE HD2 H 24.455 6.537 1.725 1.00 . A A . 101 PHE HD2 1 1
20 45129 1 1 102 PHE HE1 H 20.012 4.781 2.895 1.00 . A A . 101 PHE HE1 1 1
20 45130 1 1 102 PHE HE2 H 24.231 4.246 2.592 1.00 . A A . 101 PHE HE2 1 1
20 45131 1 1 102 PHE HZ H 22.008 3.365 3.180 1.00 . A A . 101 PHE HZ 1 1
20 45132 1 1 102 PHE N N 22.724 10.764 1.888 1.00 . A A . 101 PHE N 1 1
20 45133 1 1 102 PHE O O 23.506 8.558 4.465 1.00 . A A . 101 PHE O 1 1
20 45134 1 1 103 TYR C C 26.094 9.782 5.065 1.00 . A A . 102 TYR C 1 1
20 45135 1 1 103 TYR CA C 26.142 9.072 3.715 1.00 . A A . 102 TYR CA 1 1
20 45136 1 1 103 TYR CB C 27.395 9.487 2.938 1.00 . A A . 102 TYR CB 1 1
20 45137 1 1 103 TYR CD1 C 29.189 7.954 3.839 1.00 . A A . 102 TYR CD1 1 1
20 45138 1 1 103 TYR CD2 C 29.429 10.299 4.204 1.00 . A A . 102 TYR CD2 1 1
20 45139 1 1 103 TYR CE1 C 30.378 7.725 4.504 1.00 . A A . 102 TYR CE1 1 1
20 45140 1 1 103 TYR CE2 C 30.619 10.076 4.871 1.00 . A A . 102 TYR CE2 1 1
20 45141 1 1 103 TYR CG C 28.694 9.243 3.678 1.00 . A A . 102 TYR CG 1 1
20 45142 1 1 103 TYR CZ C 31.090 8.789 5.018 1.00 . A A . 102 TYR CZ 1 1
20 45143 1 1 103 TYR H H 25.045 9.777 2.043 1.00 . A A . 102 TYR H 1 1
20 45144 1 1 103 TYR HA H 26.175 8.007 3.887 1.00 . A A . 102 TYR HA 1 1
20 45145 1 1 103 TYR HB2 H 27.434 8.934 2.012 1.00 . A A . 102 TYR HB2 1 1
20 45146 1 1 103 TYR HB3 H 27.334 10.544 2.716 1.00 . A A . 102 TYR HB3 1 1
20 45147 1 1 103 TYR HD1 H 28.631 7.122 3.436 1.00 . A A . 102 TYR HD1 1 1
20 45148 1 1 103 TYR HD2 H 29.059 11.306 4.088 1.00 . A A . 102 TYR HD2 1 1
20 45149 1 1 103 TYR HE1 H 30.748 6.717 4.619 1.00 . A A . 102 TYR HE1 1 1
20 45150 1 1 103 TYR HE2 H 31.175 10.910 5.275 1.00 . A A . 102 TYR HE2 1 1
20 45151 1 1 103 TYR HH H 32.979 8.431 5.043 1.00 . A A . 102 TYR HH 1 1
20 45152 1 1 103 TYR N N 24.945 9.358 2.926 1.00 . A A . 102 TYR N 1 1
20 45153 1 1 103 TYR O O 26.354 9.170 6.103 1.00 . A A . 102 TYR O 1 1
20 45154 1 1 103 TYR OH O 32.274 8.563 5.681 1.00 . A A . 102 TYR OH 1 1
20 45155 1 1 104 ASP C C 24.615 11.268 7.222 1.00 . A A . 103 ASP C 1 1
20 45156 1 1 104 ASP CA C 25.668 11.854 6.281 1.00 . A A . 103 ASP CA 1 1
20 45157 1 1 104 ASP CB C 25.330 13.313 5.965 1.00 . A A . 103 ASP CB 1 1
20 45158 1 1 104 ASP CG C 25.311 14.186 7.203 1.00 . A A . 103 ASP CG 1 1
20 45159 1 1 104 ASP H H 25.566 11.505 4.187 1.00 . A A . 103 ASP H 1 1
20 45160 1 1 104 ASP HA H 26.631 11.813 6.770 1.00 . A A . 103 ASP HA 1 1
20 45161 1 1 104 ASP HB2 H 26.067 13.708 5.282 1.00 . A A . 103 ASP HB2 1 1
20 45162 1 1 104 ASP HB3 H 24.356 13.357 5.502 1.00 . A A . 103 ASP HB3 1 1
20 45163 1 1 104 ASP N N 25.757 11.071 5.049 1.00 . A A . 103 ASP N 1 1
20 45164 1 1 104 ASP O O 24.857 11.118 8.421 1.00 . A A . 103 ASP O 1 1
20 45165 1 1 104 ASP OD1 O 26.386 14.386 7.805 1.00 . A A . 103 ASP OD1 1 1
20 45166 1 1 104 ASP OD2 O 24.221 14.670 7.570 1.00 . A A . 103 ASP OD2 1 1
20 45167 1 1 105 ALA C C 22.747 8.994 8.014 1.00 . A A . 104 ALA C 1 1
20 45168 1 1 105 ALA CA C 22.358 10.363 7.455 1.00 . A A . 104 ALA CA 1 1
20 45169 1 1 105 ALA CB C 21.098 10.249 6.609 1.00 . A A . 104 ALA CB 1 1
20 45170 1 1 105 ALA H H 23.309 11.105 5.709 1.00 . A A . 104 ALA H 1 1
20 45171 1 1 105 ALA HA H 22.150 11.028 8.278 1.00 . A A . 104 ALA HA 1 1
20 45172 1 1 105 ALA HB1 H 20.264 9.979 7.240 1.00 . A A . 104 ALA HB1 1 1
20 45173 1 1 105 ALA HB2 H 21.238 9.488 5.855 1.00 . A A . 104 ALA HB2 1 1
20 45174 1 1 105 ALA HB3 H 20.896 11.197 6.131 1.00 . A A . 104 ALA HB3 1 1
20 45175 1 1 105 ALA N N 23.444 10.946 6.670 1.00 . A A . 104 ALA N 1 1
20 45176 1 1 105 ALA O O 22.442 8.673 9.163 1.00 . A A . 104 ALA O 1 1
20 45177 1 1 106 LEU C C 24.850 6.932 8.747 1.00 . A A . 105 LEU C 1 1
20 45178 1 1 106 LEU CA C 23.863 6.859 7.582 1.00 . A A . 105 LEU CA 1 1
20 45179 1 1 106 LEU CB C 24.509 6.142 6.388 1.00 . A A . 105 LEU CB 1 1
20 45180 1 1 106 LEU CD1 C 23.838 3.809 7.034 1.00 . A A . 105 LEU CD1 1 1
20 45181 1 1 106 LEU CD2 C 25.740 4.168 5.450 1.00 . A A . 105 LEU CD2 1 1
20 45182 1 1 106 LEU CG C 25.001 4.717 6.662 1.00 . A A . 105 LEU CG 1 1
20 45183 1 1 106 LEU H H 23.623 8.512 6.275 1.00 . A A . 105 LEU H 1 1
20 45184 1 1 106 LEU HA H 22.994 6.302 7.897 1.00 . A A . 105 LEU HA 1 1
20 45185 1 1 106 LEU HB2 H 23.786 6.103 5.587 1.00 . A A . 105 LEU HB2 1 1
20 45186 1 1 106 LEU HB3 H 25.353 6.731 6.058 1.00 . A A . 105 LEU HB3 1 1
20 45187 1 1 106 LEU HD11 H 24.216 2.834 7.307 1.00 . A A . 105 LEU HD11 1 1
20 45188 1 1 106 LEU HD12 H 23.170 3.713 6.191 1.00 . A A . 105 LEU HD12 1 1
20 45189 1 1 106 LEU HD13 H 23.304 4.234 7.871 1.00 . A A . 105 LEU HD13 1 1
20 45190 1 1 106 LEU HD21 H 25.502 4.763 4.582 1.00 . A A . 105 LEU HD21 1 1
20 45191 1 1 106 LEU HD22 H 25.441 3.144 5.280 1.00 . A A . 105 LEU HD22 1 1
20 45192 1 1 106 LEU HD23 H 26.805 4.206 5.631 1.00 . A A . 105 LEU HD23 1 1
20 45193 1 1 106 LEU HG H 25.690 4.735 7.494 1.00 . A A . 105 LEU HG 1 1
20 45194 1 1 106 LEU N N 23.422 8.195 7.186 1.00 . A A . 105 LEU N 1 1
20 45195 1 1 106 LEU O O 24.743 6.170 9.709 1.00 . A A . 105 LEU O 1 1
20 45196 1 1 107 LYS C C 26.152 8.481 11.000 1.00 . A A . 106 LYS C 1 1
20 45197 1 1 107 LYS CA C 26.812 8.039 9.698 1.00 . A A . 106 LYS CA 1 1
20 45198 1 1 107 LYS CB C 27.858 9.072 9.267 1.00 . A A . 106 LYS CB 1 1
20 45199 1 1 107 LYS CD C 29.663 7.427 8.615 1.00 . A A . 106 LYS CD 1 1
20 45200 1 1 107 LYS CE C 30.677 7.864 9.663 1.00 . A A . 106 LYS CE 1 1
20 45201 1 1 107 LYS CG C 28.789 8.590 8.163 1.00 . A A . 106 LYS CG 1 1
20 45202 1 1 107 LYS H H 25.863 8.408 7.837 1.00 . A A . 106 LYS H 1 1
20 45203 1 1 107 LYS HA H 27.300 7.091 9.863 1.00 . A A . 106 LYS HA 1 1
20 45204 1 1 107 LYS HB2 H 27.346 9.957 8.915 1.00 . A A . 106 LYS HB2 1 1
20 45205 1 1 107 LYS HB3 H 28.459 9.335 10.125 1.00 . A A . 106 LYS HB3 1 1
20 45206 1 1 107 LYS HD2 H 29.035 6.658 9.035 1.00 . A A . 106 LYS HD2 1 1
20 45207 1 1 107 LYS HD3 H 30.192 7.035 7.760 1.00 . A A . 106 LYS HD3 1 1
20 45208 1 1 107 LYS HE2 H 31.257 8.683 9.266 1.00 . A A . 106 LYS HE2 1 1
20 45209 1 1 107 LYS HE3 H 30.146 8.194 10.543 1.00 . A A . 106 LYS HE3 1 1
20 45210 1 1 107 LYS HG2 H 28.192 8.267 7.321 1.00 . A A . 106 LYS HG2 1 1
20 45211 1 1 107 LYS HG3 H 29.423 9.409 7.859 1.00 . A A . 106 LYS HG3 1 1
20 45212 1 1 107 LYS HZ1 H 32.091 6.398 9.197 1.00 . A A . 106 LYS HZ1 1 1
20 45213 1 1 107 LYS HZ2 H 31.063 5.978 10.474 1.00 . A A . 106 LYS HZ2 1 1
20 45214 1 1 107 LYS HZ3 H 32.306 7.099 10.723 1.00 . A A . 106 LYS HZ3 1 1
20 45215 1 1 107 LYS N N 25.813 7.851 8.648 1.00 . A A . 106 LYS N 1 1
20 45216 1 1 107 LYS NZ N 31.598 6.757 10.040 1.00 . A A . 106 LYS NZ 1 1
20 45217 1 1 107 LYS O O 26.548 8.051 12.083 1.00 . A A . 106 LYS O 1 1
20 45218 1 1 108 ASP C C 23.772 8.716 12.833 1.00 . A A . 107 ASP C 1 1
20 45219 1 1 108 ASP CA C 24.409 9.856 12.036 1.00 . A A . 107 ASP CA 1 1
20 45220 1 1 108 ASP CB C 23.327 10.841 11.587 1.00 . A A . 107 ASP CB 1 1
20 45221 1 1 108 ASP CG C 22.598 11.477 12.756 1.00 . A A . 107 ASP CG 1 1
20 45222 1 1 108 ASP H H 24.903 9.666 9.983 1.00 . A A . 107 ASP H 1 1
20 45223 1 1 108 ASP HA H 25.109 10.375 12.676 1.00 . A A . 107 ASP HA 1 1
20 45224 1 1 108 ASP HB2 H 23.782 11.627 11.003 1.00 . A A . 107 ASP HB2 1 1
20 45225 1 1 108 ASP HB3 H 22.603 10.318 10.978 1.00 . A A . 107 ASP HB3 1 1
20 45226 1 1 108 ASP N N 25.150 9.350 10.880 1.00 . A A . 107 ASP N 1 1
20 45227 1 1 108 ASP O O 23.772 8.732 14.062 1.00 . A A . 107 ASP O 1 1
20 45228 1 1 108 ASP OD1 O 23.237 12.242 13.508 1.00 . A A . 107 ASP OD1 1 1
20 45229 1 1 108 ASP OD2 O 21.387 11.214 12.912 1.00 . A A . 107 ASP OD2 1 1
20 45230 1 1 109 LYS C C 23.598 5.522 13.167 1.00 . A A . 108 LYS C 1 1
20 45231 1 1 109 LYS CA C 22.578 6.590 12.766 1.00 . A A . 108 LYS CA 1 1
20 45232 1 1 109 LYS CB C 21.531 5.979 11.831 1.00 . A A . 108 LYS CB 1 1
20 45233 1 1 109 LYS CD C 19.353 6.258 10.602 1.00 . A A . 108 LYS CD 1 1
20 45234 1 1 109 LYS CE C 18.213 7.208 10.267 1.00 . A A . 108 LYS CE 1 1
20 45235 1 1 109 LYS CG C 20.367 6.913 11.527 1.00 . A A . 108 LYS CG 1 1
20 45236 1 1 109 LYS H H 23.250 7.778 11.141 1.00 . A A . 108 LYS H 1 1
20 45237 1 1 109 LYS HA H 22.086 6.949 13.656 1.00 . A A . 108 LYS HA 1 1
20 45238 1 1 109 LYS HB2 H 22.007 5.717 10.899 1.00 . A A . 108 LYS HB2 1 1
20 45239 1 1 109 LYS HB3 H 21.136 5.085 12.289 1.00 . A A . 108 LYS HB3 1 1
20 45240 1 1 109 LYS HD2 H 19.849 5.971 9.687 1.00 . A A . 108 LYS HD2 1 1
20 45241 1 1 109 LYS HD3 H 18.950 5.381 11.087 1.00 . A A . 108 LYS HD3 1 1
20 45242 1 1 109 LYS HE2 H 18.624 8.095 9.807 1.00 . A A . 108 LYS HE2 1 1
20 45243 1 1 109 LYS HE3 H 17.547 6.718 9.572 1.00 . A A . 108 LYS HE3 1 1
20 45244 1 1 109 LYS HG2 H 19.877 7.176 12.453 1.00 . A A . 108 LYS HG2 1 1
20 45245 1 1 109 LYS HG3 H 20.751 7.806 11.054 1.00 . A A . 108 LYS HG3 1 1
20 45246 1 1 109 LYS HZ1 H 16.452 7.787 11.228 1.00 . A A . 108 LYS HZ1 1 1
20 45247 1 1 109 LYS HZ2 H 17.850 8.466 11.894 1.00 . A A . 108 LYS HZ2 1 1
20 45248 1 1 109 LYS HZ3 H 17.477 6.843 12.188 1.00 . A A . 108 LYS HZ3 1 1
20 45249 1 1 109 LYS N N 23.223 7.732 12.121 1.00 . A A . 108 LYS N 1 1
20 45250 1 1 109 LYS NZ N 17.444 7.604 11.479 1.00 . A A . 108 LYS NZ 1 1
20 45251 1 1 109 LYS O O 23.270 4.598 13.912 1.00 . A A . 108 LYS O 1 1
20 45252 1 1 110 ASN C C 25.540 3.282 12.645 1.00 . A A . 109 ASN C 1 1
20 45253 1 1 110 ASN CA C 25.926 4.731 12.965 1.00 . A A . 109 ASN CA 1 1
20 45254 1 1 110 ASN CB C 26.350 4.855 14.435 1.00 . A A . 109 ASN CB 1 1
20 45255 1 1 110 ASN CG C 27.729 4.281 14.695 1.00 . A A . 109 ASN CG 1 1
20 45256 1 1 110 ASN H H 25.013 6.429 12.080 1.00 . A A . 109 ASN H 1 1
20 45257 1 1 110 ASN HA H 26.764 5.004 12.343 1.00 . A A . 109 ASN HA 1 1
20 45258 1 1 110 ASN HB2 H 26.356 5.898 14.714 1.00 . A A . 109 ASN HB2 1 1
20 45259 1 1 110 ASN HB3 H 25.637 4.326 15.052 1.00 . A A . 109 ASN HB3 1 1
20 45260 1 1 110 ASN HD21 H 27.149 3.612 16.473 1.00 . A A . 109 ASN HD21 1 1
20 45261 1 1 110 ASN HD22 H 28.789 3.283 16.046 1.00 . A A . 109 ASN HD22 1 1
20 45262 1 1 110 ASN N N 24.831 5.665 12.669 1.00 . A A . 109 ASN N 1 1
20 45263 1 1 110 ASN ND2 N 27.906 3.663 15.855 1.00 . A A . 109 ASN ND2 1 1
20 45264 1 1 110 ASN O O 25.775 2.370 13.440 1.00 . A A . 109 ASN O 1 1
20 45265 1 1 110 ASN OD1 O 28.627 4.390 13.860 1.00 . A A . 109 ASN OD1 1 1
20 45266 1 1 111 MET C C 25.418 1.185 9.961 1.00 . A A . 110 MET C 1 1
20 45267 1 1 111 MET CA C 24.526 1.732 11.072 1.00 . A A . 110 MET CA 1 1
20 45268 1 1 111 MET CB C 23.069 1.749 10.605 1.00 . A A . 110 MET CB 1 1
20 45269 1 1 111 MET CE C 20.009 0.533 10.612 1.00 . A A . 110 MET CE 1 1
20 45270 1 1 111 MET CG C 22.071 2.019 11.721 1.00 . A A . 110 MET CG 1 1
20 45271 1 1 111 MET H H 24.779 3.830 10.877 1.00 . A A . 110 MET H 1 1
20 45272 1 1 111 MET HA H 24.609 1.088 11.935 1.00 . A A . 110 MET HA 1 1
20 45273 1 1 111 MET HB2 H 22.952 2.516 9.854 1.00 . A A . 110 MET HB2 1 1
20 45274 1 1 111 MET HB3 H 22.834 0.790 10.166 1.00 . A A . 110 MET HB3 1 1
20 45275 1 1 111 MET HE1 H 18.938 0.389 10.606 1.00 . A A . 110 MET HE1 1 1
20 45276 1 1 111 MET HE2 H 20.460 -0.161 11.305 1.00 . A A . 110 MET HE2 1 1
20 45277 1 1 111 MET HE3 H 20.400 0.358 9.621 1.00 . A A . 110 MET HE3 1 1
20 45278 1 1 111 MET HG2 H 22.097 1.194 12.417 1.00 . A A . 110 MET HG2 1 1
20 45279 1 1 111 MET HG3 H 22.362 2.926 12.232 1.00 . A A . 110 MET HG3 1 1
20 45280 1 1 111 MET N N 24.942 3.071 11.477 1.00 . A A . 110 MET N 1 1
20 45281 1 1 111 MET O O 25.430 1.706 8.847 1.00 . A A . 110 MET O 1 1
20 45282 1 1 111 MET SD S 20.384 2.211 11.114 1.00 . A A . 110 MET SD 1 1
20 45283 1 1 112 ILE C C 26.342 -1.667 8.619 1.00 . A A . 111 ILE C 1 1
20 45284 1 1 112 ILE CA C 27.052 -0.492 9.294 1.00 . A A . 111 ILE CA 1 1
20 45285 1 1 112 ILE CB C 28.363 -0.983 9.950 1.00 . A A . 111 ILE CB 1 1
20 45286 1 1 112 ILE CD1 C 30.238 -0.243 11.512 1.00 . A A . 111 ILE CD1 1 1
20 45287 1 1 112 ILE CG1 C 29.087 0.184 10.626 1.00 . A A . 111 ILE CG1 1 1
20 45288 1 1 112 ILE CG2 C 29.268 -1.644 8.916 1.00 . A A . 111 ILE CG2 1 1
20 45289 1 1 112 ILE H H 26.128 -0.231 11.180 1.00 . A A . 111 ILE H 1 1
20 45290 1 1 112 ILE HA H 27.298 0.248 8.547 1.00 . A A . 111 ILE HA 1 1
20 45291 1 1 112 ILE HB H 28.111 -1.722 10.695 1.00 . A A . 111 ILE HB 1 1
20 45292 1 1 112 ILE HD11 H 29.851 -0.728 12.395 1.00 . A A . 111 ILE HD11 1 1
20 45293 1 1 112 ILE HD12 H 30.812 0.626 11.801 1.00 . A A . 111 ILE HD12 1 1
20 45294 1 1 112 ILE HD13 H 30.873 -0.930 10.971 1.00 . A A . 111 ILE HD13 1 1
20 45295 1 1 112 ILE HG12 H 29.484 0.842 9.865 1.00 . A A . 111 ILE HG12 1 1
20 45296 1 1 112 ILE HG13 H 28.383 0.732 11.234 1.00 . A A . 111 ILE HG13 1 1
20 45297 1 1 112 ILE HG21 H 30.008 -2.249 9.419 1.00 . A A . 111 ILE HG21 1 1
20 45298 1 1 112 ILE HG22 H 29.764 -0.882 8.332 1.00 . A A . 111 ILE HG22 1 1
20 45299 1 1 112 ILE HG23 H 28.675 -2.269 8.263 1.00 . A A . 111 ILE HG23 1 1
20 45300 1 1 112 ILE N N 26.169 0.135 10.273 1.00 . A A . 111 ILE N 1 1
20 45301 1 1 112 ILE O O 25.950 -2.625 9.288 1.00 . A A . 111 ILE O 1 1
20 45302 1 1 113 PRO C C 26.334 -3.944 6.416 1.00 . A A . 112 PRO C 1 1
20 45303 1 1 113 PRO CA C 25.484 -2.678 6.537 1.00 . A A . 112 PRO CA 1 1
20 45304 1 1 113 PRO CB C 25.253 -2.048 5.160 1.00 . A A . 112 PRO CB 1 1
20 45305 1 1 113 PRO CD C 26.569 -0.491 6.410 1.00 . A A . 112 PRO CD 1 1
20 45306 1 1 113 PRO CG C 26.332 -1.029 5.025 1.00 . A A . 112 PRO CG 1 1
20 45307 1 1 113 PRO HA H 24.533 -2.930 6.983 1.00 . A A . 112 PRO HA 1 1
20 45308 1 1 113 PRO HB2 H 25.329 -2.811 4.398 1.00 . A A . 112 PRO HB2 1 1
20 45309 1 1 113 PRO HB3 H 24.274 -1.593 5.128 1.00 . A A . 112 PRO HB3 1 1
20 45310 1 1 113 PRO HD2 H 27.614 -0.259 6.550 1.00 . A A . 112 PRO HD2 1 1
20 45311 1 1 113 PRO HD3 H 25.960 0.384 6.585 1.00 . A A . 112 PRO HD3 1 1
20 45312 1 1 113 PRO HG2 H 27.230 -1.494 4.644 1.00 . A A . 112 PRO HG2 1 1
20 45313 1 1 113 PRO HG3 H 26.010 -0.238 4.364 1.00 . A A . 112 PRO HG3 1 1
20 45314 1 1 113 PRO N N 26.155 -1.606 7.286 1.00 . A A . 112 PRO N 1 1
20 45315 1 1 113 PRO O O 27.547 -3.877 6.200 1.00 . A A . 112 PRO O 1 1
20 45316 1 1 114 LYS C C 26.450 -6.832 4.996 1.00 . A A . 113 LYS C 1 1
20 45317 1 1 114 LYS CA C 26.374 -6.380 6.451 1.00 . A A . 113 LYS CA 1 1
20 45318 1 1 114 LYS CB C 25.656 -7.442 7.290 1.00 . A A . 113 LYS CB 1 1
20 45319 1 1 114 LYS CD C 24.843 -8.164 9.563 1.00 . A A . 113 LYS CD 1 1
20 45320 1 1 114 LYS CE C 25.496 -9.538 9.558 1.00 . A A . 113 LYS CE 1 1
20 45321 1 1 114 LYS CG C 25.666 -7.148 8.784 1.00 . A A . 113 LYS CG 1 1
20 45322 1 1 114 LYS H H 24.726 -5.086 6.735 1.00 . A A . 113 LYS H 1 1
20 45323 1 1 114 LYS HA H 27.376 -6.252 6.830 1.00 . A A . 113 LYS HA 1 1
20 45324 1 1 114 LYS HB2 H 24.627 -7.507 6.963 1.00 . A A . 113 LYS HB2 1 1
20 45325 1 1 114 LYS HB3 H 26.135 -8.395 7.129 1.00 . A A . 113 LYS HB3 1 1
20 45326 1 1 114 LYS HD2 H 24.746 -7.826 10.584 1.00 . A A . 113 LYS HD2 1 1
20 45327 1 1 114 LYS HD3 H 23.864 -8.239 9.112 1.00 . A A . 113 LYS HD3 1 1
20 45328 1 1 114 LYS HE2 H 25.540 -9.900 8.543 1.00 . A A . 113 LYS HE2 1 1
20 45329 1 1 114 LYS HE3 H 26.499 -9.447 9.951 1.00 . A A . 113 LYS HE3 1 1
20 45330 1 1 114 LYS HG2 H 26.685 -7.179 9.139 1.00 . A A . 113 LYS HG2 1 1
20 45331 1 1 114 LYS HG3 H 25.255 -6.162 8.949 1.00 . A A . 113 LYS HG3 1 1
20 45332 1 1 114 LYS HZ1 H 23.716 -10.397 10.237 1.00 . A A . 113 LYS HZ1 1 1
20 45333 1 1 114 LYS HZ2 H 24.951 -10.373 11.394 1.00 . A A . 113 LYS HZ2 1 1
20 45334 1 1 114 LYS HZ3 H 25.005 -11.488 10.124 1.00 . A A . 113 LYS HZ3 1 1
20 45335 1 1 114 LYS N N 25.688 -5.097 6.557 1.00 . A A . 113 LYS N 1 1
20 45336 1 1 114 LYS NZ N 24.740 -10.517 10.385 1.00 . A A . 113 LYS NZ 1 1
20 45337 1 1 114 LYS O O 25.508 -6.633 4.230 1.00 . A A . 113 LYS O 1 1
20 45338 1 1 115 TYR C C 26.849 -9.107 2.979 1.00 . A A . 114 TYR C 1 1
20 45339 1 1 115 TYR CA C 27.761 -7.909 3.250 1.00 . A A . 114 TYR CA 1 1
20 45340 1 1 115 TYR CB C 29.224 -8.293 3.015 1.00 . A A . 114 TYR CB 1 1
20 45341 1 1 115 TYR CD1 C 29.601 -7.652 0.603 1.00 . A A . 114 TYR CD1 1 1
20 45342 1 1 115 TYR CD2 C 29.818 -9.951 1.201 1.00 . A A . 114 TYR CD2 1 1
20 45343 1 1 115 TYR CE1 C 29.910 -7.960 -0.708 1.00 . A A . 114 TYR CE1 1 1
20 45344 1 1 115 TYR CE2 C 30.127 -10.265 -0.108 1.00 . A A . 114 TYR CE2 1 1
20 45345 1 1 115 TYR CG C 29.549 -8.641 1.580 1.00 . A A . 114 TYR CG 1 1
20 45346 1 1 115 TYR CZ C 30.172 -9.266 -1.057 1.00 . A A . 114 TYR CZ 1 1
20 45347 1 1 115 TYR H H 28.305 -7.532 5.257 1.00 . A A . 114 TYR H 1 1
20 45348 1 1 115 TYR HA H 27.495 -7.109 2.579 1.00 . A A . 114 TYR HA 1 1
20 45349 1 1 115 TYR HB2 H 29.856 -7.470 3.306 1.00 . A A . 114 TYR HB2 1 1
20 45350 1 1 115 TYR HB3 H 29.462 -9.153 3.625 1.00 . A A . 114 TYR HB3 1 1
20 45351 1 1 115 TYR HD1 H 29.392 -6.628 0.879 1.00 . A A . 114 TYR HD1 1 1
20 45352 1 1 115 TYR HD2 H 29.781 -10.730 1.947 1.00 . A A . 114 TYR HD2 1 1
20 45353 1 1 115 TYR HE1 H 29.945 -7.178 -1.452 1.00 . A A . 114 TYR HE1 1 1
20 45354 1 1 115 TYR HE2 H 30.333 -11.290 -0.383 1.00 . A A . 114 TYR HE2 1 1
20 45355 1 1 115 TYR HH H 30.823 -10.473 -2.409 1.00 . A A . 114 TYR HH 1 1
20 45356 1 1 115 TYR N N 27.580 -7.424 4.613 1.00 . A A . 114 TYR N 1 1
20 45357 1 1 115 TYR O O 26.947 -10.136 3.648 1.00 . A A . 114 TYR O 1 1
20 45358 1 1 115 TYR OH O 30.485 -9.572 -2.362 1.00 . A A . 114 TYR OH 1 1
20 45359 1 1 116 LEU C C 25.547 -10.838 0.437 1.00 . A A . 115 LEU C 1 1
20 45360 1 1 116 LEU CA C 25.041 -10.043 1.641 1.00 . A A . 115 LEU CA 1 1
20 45361 1 1 116 LEU CB C 23.647 -9.477 1.341 1.00 . A A . 115 LEU CB 1 1
20 45362 1 1 116 LEU CD1 C 22.267 -11.010 2.780 1.00 . A A . 115 LEU CD1 1 1
20 45363 1 1 116 LEU CD2 C 23.160 -8.881 3.741 1.00 . A A . 115 LEU CD2 1 1
20 45364 1 1 116 LEU CG C 22.630 -9.561 2.487 1.00 . A A . 115 LEU CG 1 1
20 45365 1 1 116 LEU H H 25.938 -8.127 1.495 1.00 . A A . 115 LEU H 1 1
20 45366 1 1 116 LEU HA H 24.973 -10.706 2.490 1.00 . A A . 115 LEU HA 1 1
20 45367 1 1 116 LEU HB2 H 23.758 -8.439 1.065 1.00 . A A . 115 LEU HB2 1 1
20 45368 1 1 116 LEU HB3 H 23.243 -10.012 0.495 1.00 . A A . 115 LEU HB3 1 1
20 45369 1 1 116 LEU HD11 H 21.289 -11.051 3.238 1.00 . A A . 115 LEU HD11 1 1
20 45370 1 1 116 LEU HD12 H 22.997 -11.435 3.454 1.00 . A A . 115 LEU HD12 1 1
20 45371 1 1 116 LEU HD13 H 22.257 -11.572 1.860 1.00 . A A . 115 LEU HD13 1 1
20 45372 1 1 116 LEU HD21 H 24.016 -8.272 3.487 1.00 . A A . 115 LEU HD21 1 1
20 45373 1 1 116 LEU HD22 H 23.455 -9.631 4.461 1.00 . A A . 115 LEU HD22 1 1
20 45374 1 1 116 LEU HD23 H 22.390 -8.258 4.168 1.00 . A A . 115 LEU HD23 1 1
20 45375 1 1 116 LEU HG H 21.725 -9.049 2.190 1.00 . A A . 115 LEU HG 1 1
20 45376 1 1 116 LEU N N 25.967 -8.969 1.996 1.00 . A A . 115 LEU N 1 1
20 45377 1 1 116 LEU O O 25.805 -10.267 -0.621 1.00 . A A . 115 LEU O 1 1
20 45378 1 1 117 PRO C C 25.240 -12.980 -1.737 1.00 . A A . 116 PRO C 1 1
20 45379 1 1 117 PRO CA C 26.150 -13.058 -0.508 1.00 . A A . 116 PRO CA 1 1
20 45380 1 1 117 PRO CB C 26.075 -14.454 0.119 1.00 . A A . 116 PRO CB 1 1
20 45381 1 1 117 PRO CD C 25.472 -12.926 1.835 1.00 . A A . 116 PRO CD 1 1
20 45382 1 1 117 PRO CG C 26.207 -14.210 1.580 1.00 . A A . 116 PRO CG 1 1
20 45383 1 1 117 PRO HA H 27.167 -12.841 -0.798 1.00 . A A . 116 PRO HA 1 1
20 45384 1 1 117 PRO HB2 H 25.126 -14.911 -0.125 1.00 . A A . 116 PRO HB2 1 1
20 45385 1 1 117 PRO HB3 H 26.884 -15.065 -0.255 1.00 . A A . 116 PRO HB3 1 1
20 45386 1 1 117 PRO HD2 H 24.420 -13.116 1.992 1.00 . A A . 116 PRO HD2 1 1
20 45387 1 1 117 PRO HD3 H 25.898 -12.408 2.682 1.00 . A A . 116 PRO HD3 1 1
20 45388 1 1 117 PRO HG2 H 25.756 -15.021 2.134 1.00 . A A . 116 PRO HG2 1 1
20 45389 1 1 117 PRO HG3 H 27.249 -14.104 1.845 1.00 . A A . 116 PRO HG3 1 1
20 45390 1 1 117 PRO N N 25.698 -12.173 0.586 1.00 . A A . 116 PRO N 1 1
20 45391 1 1 117 PRO O O 25.695 -13.136 -2.871 1.00 . A A . 116 PRO O 1 1
20 45392 1 1 118 TYR C C 23.258 -11.480 -3.510 1.00 . A A . 117 TYR C 1 1
20 45393 1 1 118 TYR CA C 22.948 -12.630 -2.546 1.00 . A A . 117 TYR CA 1 1
20 45394 1 1 118 TYR CB C 21.555 -12.434 -1.934 1.00 . A A . 117 TYR CB 1 1
20 45395 1 1 118 TYR CD1 C 19.949 -13.763 -3.354 1.00 . A A . 117 TYR CD1 1 1
20 45396 1 1 118 TYR CD2 C 19.864 -11.387 -3.490 1.00 . A A . 117 TYR CD2 1 1
20 45397 1 1 118 TYR CE1 C 18.931 -13.857 -4.281 1.00 . A A . 117 TYR CE1 1 1
20 45398 1 1 118 TYR CE2 C 18.845 -11.473 -4.417 1.00 . A A . 117 TYR CE2 1 1
20 45399 1 1 118 TYR CG C 20.433 -12.530 -2.944 1.00 . A A . 117 TYR CG 1 1
20 45400 1 1 118 TYR CZ C 18.382 -12.709 -4.810 1.00 . A A . 117 TYR CZ 1 1
20 45401 1 1 118 TYR H H 23.671 -12.625 -0.557 1.00 . A A . 117 TYR H 1 1
20 45402 1 1 118 TYR HA H 22.954 -13.556 -3.101 1.00 . A A . 117 TYR HA 1 1
20 45403 1 1 118 TYR HB2 H 21.391 -13.191 -1.182 1.00 . A A . 117 TYR HB2 1 1
20 45404 1 1 118 TYR HB3 H 21.507 -11.459 -1.473 1.00 . A A . 117 TYR HB3 1 1
20 45405 1 1 118 TYR HD1 H 20.384 -14.662 -2.940 1.00 . A A . 117 TYR HD1 1 1
20 45406 1 1 118 TYR HD2 H 20.229 -10.419 -3.182 1.00 . A A . 117 TYR HD2 1 1
20 45407 1 1 118 TYR HE1 H 18.568 -14.827 -4.589 1.00 . A A . 117 TYR HE1 1 1
20 45408 1 1 118 TYR HE2 H 18.421 -10.573 -4.834 1.00 . A A . 117 TYR HE2 1 1
20 45409 1 1 118 TYR HH H 17.721 -13.108 -6.571 1.00 . A A . 117 TYR HH 1 1
20 45410 1 1 118 TYR N N 23.954 -12.736 -1.489 1.00 . A A . 117 TYR N 1 1
20 45411 1 1 118 TYR O O 22.896 -11.531 -4.687 1.00 . A A . 117 TYR O 1 1
20 45412 1 1 118 TYR OH O 17.366 -12.797 -5.734 1.00 . A A . 117 TYR OH 1 1
20 45413 1 1 119 MET C C 25.151 -9.667 -5.002 1.00 . A A . 118 MET C 1 1
20 45414 1 1 119 MET CA C 24.286 -9.280 -3.805 1.00 . A A . 118 MET CA 1 1
20 45415 1 1 119 MET CB C 25.024 -8.247 -2.949 1.00 . A A . 118 MET CB 1 1
20 45416 1 1 119 MET CE C 21.432 -7.981 -2.224 1.00 . A A . 118 MET CE 1 1
20 45417 1 1 119 MET CG C 24.161 -7.616 -1.867 1.00 . A A . 118 MET CG 1 1
20 45418 1 1 119 MET H H 24.227 -10.490 -2.066 1.00 . A A . 118 MET H 1 1
20 45419 1 1 119 MET HA H 23.366 -8.843 -4.168 1.00 . A A . 118 MET HA 1 1
20 45420 1 1 119 MET HB2 H 25.865 -8.728 -2.472 1.00 . A A . 118 MET HB2 1 1
20 45421 1 1 119 MET HB3 H 25.389 -7.461 -3.593 1.00 . A A . 118 MET HB3 1 1
20 45422 1 1 119 MET HE1 H 20.600 -7.798 -2.887 1.00 . A A . 118 MET HE1 1 1
20 45423 1 1 119 MET HE2 H 21.100 -7.906 -1.199 1.00 . A A . 118 MET HE2 1 1
20 45424 1 1 119 MET HE3 H 21.824 -8.972 -2.403 1.00 . A A . 118 MET HE3 1 1
20 45425 1 1 119 MET HG2 H 23.828 -8.390 -1.194 1.00 . A A . 118 MET HG2 1 1
20 45426 1 1 119 MET HG3 H 24.760 -6.902 -1.321 1.00 . A A . 118 MET HG3 1 1
20 45427 1 1 119 MET N N 23.940 -10.453 -3.005 1.00 . A A . 118 MET N 1 1
20 45428 1 1 119 MET O O 25.008 -9.103 -6.089 1.00 . A A . 118 MET O 1 1
20 45429 1 1 119 MET SD S 22.714 -6.769 -2.528 1.00 . A A . 118 MET SD 1 1
20 45430 1 1 120 GLU C C 26.136 -11.675 -7.016 1.00 . A A . 119 GLU C 1 1
20 45431 1 1 120 GLU CA C 26.938 -11.094 -5.853 1.00 . A A . 119 GLU CA 1 1
20 45432 1 1 120 GLU CB C 27.903 -12.150 -5.309 1.00 . A A . 119 GLU CB 1 1
20 45433 1 1 120 GLU CD C 29.786 -12.668 -3.698 1.00 . A A . 119 GLU CD 1 1
20 45434 1 1 120 GLU CG C 28.948 -11.590 -4.357 1.00 . A A . 119 GLU CG 1 1
20 45435 1 1 120 GLU H H 26.114 -11.033 -3.902 1.00 . A A . 119 GLU H 1 1
20 45436 1 1 120 GLU HA H 27.506 -10.247 -6.209 1.00 . A A . 119 GLU HA 1 1
20 45437 1 1 120 GLU HB2 H 27.335 -12.904 -4.782 1.00 . A A . 119 GLU HB2 1 1
20 45438 1 1 120 GLU HB3 H 28.416 -12.615 -6.139 1.00 . A A . 119 GLU HB3 1 1
20 45439 1 1 120 GLU HG2 H 29.606 -10.936 -4.910 1.00 . A A . 119 GLU HG2 1 1
20 45440 1 1 120 GLU HG3 H 28.447 -11.024 -3.587 1.00 . A A . 119 GLU HG3 1 1
20 45441 1 1 120 GLU N N 26.052 -10.625 -4.791 1.00 . A A . 119 GLU N 1 1
20 45442 1 1 120 GLU O O 26.468 -11.449 -8.181 1.00 . A A . 119 GLU O 1 1
20 45443 1 1 120 GLU OE1 O 29.437 -13.861 -3.831 1.00 . A A . 119 GLU OE1 1 1
20 45444 1 1 120 GLU OE2 O 30.790 -12.318 -3.042 1.00 . A A . 119 GLU OE2 1 1
20 45445 1 1 121 GLU C C 23.516 -11.955 -8.546 1.00 . A A . 120 GLU C 1 1
20 45446 1 1 121 GLU CA C 24.222 -13.026 -7.713 1.00 . A A . 120 GLU CA 1 1
20 45447 1 1 121 GLU CB C 23.196 -13.958 -7.066 1.00 . A A . 120 GLU CB 1 1
20 45448 1 1 121 GLU CD C 22.801 -16.076 -5.731 1.00 . A A . 120 GLU CD 1 1
20 45449 1 1 121 GLU CG C 23.808 -15.225 -6.482 1.00 . A A . 120 GLU CG 1 1
20 45450 1 1 121 GLU H H 24.860 -12.552 -5.747 1.00 . A A . 120 GLU H 1 1
20 45451 1 1 121 GLU HA H 24.856 -13.605 -8.368 1.00 . A A . 120 GLU HA 1 1
20 45452 1 1 121 GLU HB2 H 22.693 -13.427 -6.271 1.00 . A A . 120 GLU HB2 1 1
20 45453 1 1 121 GLU HB3 H 22.468 -14.246 -7.809 1.00 . A A . 120 GLU HB3 1 1
20 45454 1 1 121 GLU HG2 H 24.218 -15.814 -7.288 1.00 . A A . 120 GLU HG2 1 1
20 45455 1 1 121 GLU HG3 H 24.598 -14.947 -5.803 1.00 . A A . 120 GLU HG3 1 1
20 45456 1 1 121 GLU N N 25.077 -12.418 -6.695 1.00 . A A . 120 GLU N 1 1
20 45457 1 1 121 GLU O O 23.385 -12.093 -9.762 1.00 . A A . 120 GLU O 1 1
20 45458 1 1 121 GLU OE1 O 21.674 -15.594 -5.491 1.00 . A A . 120 GLU OE1 1 1
20 45459 1 1 121 GLU OE2 O 23.143 -17.224 -5.379 1.00 . A A . 120 GLU OE2 1 1
20 45460 1 1 122 ILE C C 23.320 -9.114 -9.556 1.00 . A A . 121 ILE C 1 1
20 45461 1 1 122 ILE CA C 22.383 -9.786 -8.548 1.00 . A A . 121 ILE CA 1 1
20 45462 1 1 122 ILE CB C 21.888 -8.734 -7.522 1.00 . A A . 121 ILE CB 1 1
20 45463 1 1 122 ILE CD1 C 19.519 -9.686 -7.450 1.00 . A A . 121 ILE CD1 1 1
20 45464 1 1 122 ILE CG1 C 20.761 -9.314 -6.662 1.00 . A A . 121 ILE CG1 1 1
20 45465 1 1 122 ILE CG2 C 21.423 -7.460 -8.218 1.00 . A A . 121 ILE CG2 1 1
20 45466 1 1 122 ILE H H 23.163 -10.868 -6.899 1.00 . A A . 121 ILE H 1 1
20 45467 1 1 122 ILE HA H 21.527 -10.182 -9.074 1.00 . A A . 121 ILE HA 1 1
20 45468 1 1 122 ILE HB H 22.719 -8.478 -6.881 1.00 . A A . 121 ILE HB 1 1
20 45469 1 1 122 ILE HD11 H 18.651 -9.248 -6.979 1.00 . A A . 121 ILE HD11 1 1
20 45470 1 1 122 ILE HD12 H 19.415 -10.760 -7.472 1.00 . A A . 121 ILE HD12 1 1
20 45471 1 1 122 ILE HD13 H 19.608 -9.310 -8.459 1.00 . A A . 121 ILE HD13 1 1
20 45472 1 1 122 ILE HG12 H 21.116 -10.206 -6.168 1.00 . A A . 121 ILE HG12 1 1
20 45473 1 1 122 ILE HG13 H 20.475 -8.585 -5.917 1.00 . A A . 121 ILE HG13 1 1
20 45474 1 1 122 ILE HG21 H 20.426 -7.212 -7.884 1.00 . A A . 121 ILE HG21 1 1
20 45475 1 1 122 ILE HG22 H 21.417 -7.615 -9.286 1.00 . A A . 121 ILE HG22 1 1
20 45476 1 1 122 ILE HG23 H 22.097 -6.651 -7.975 1.00 . A A . 121 ILE HG23 1 1
20 45477 1 1 122 ILE N N 23.058 -10.896 -7.876 1.00 . A A . 121 ILE N 1 1
20 45478 1 1 122 ILE O O 22.933 -8.827 -10.686 1.00 . A A . 121 ILE O 1 1
20 45479 1 1 123 ASN C C 25.903 -9.093 -11.194 1.00 . A A . 122 ASN C 1 1
20 45480 1 1 123 ASN CA C 25.560 -8.232 -9.975 1.00 . A A . 122 ASN CA 1 1
20 45481 1 1 123 ASN CB C 26.828 -7.936 -9.173 1.00 . A A . 122 ASN CB 1 1
20 45482 1 1 123 ASN CG C 26.639 -6.790 -8.196 1.00 . A A . 122 ASN CG 1 1
20 45483 1 1 123 ASN H H 24.773 -9.092 -8.194 1.00 . A A . 122 ASN H 1 1
20 45484 1 1 123 ASN HA H 25.147 -7.297 -10.325 1.00 . A A . 122 ASN HA 1 1
20 45485 1 1 123 ASN HB2 H 27.108 -8.818 -8.616 1.00 . A A . 122 ASN HB2 1 1
20 45486 1 1 123 ASN HB3 H 27.624 -7.676 -9.855 1.00 . A A . 122 ASN HB3 1 1
20 45487 1 1 123 ASN HD21 H 28.190 -7.411 -7.121 1.00 . A A . 122 ASN HD21 1 1
20 45488 1 1 123 ASN HD22 H 27.391 -5.995 -6.539 1.00 . A A . 122 ASN HD22 1 1
20 45489 1 1 123 ASN N N 24.551 -8.864 -9.124 1.00 . A A . 122 ASN N 1 1
20 45490 1 1 123 ASN ND2 N 27.494 -6.726 -7.184 1.00 . A A . 122 ASN ND2 1 1
20 45491 1 1 123 ASN O O 26.117 -8.570 -12.288 1.00 . A A . 122 ASN O 1 1
20 45492 1 1 123 ASN OD1 O 25.735 -5.969 -8.351 1.00 . A A . 122 ASN OD1 1 1
20 45493 1 1 124 ARG C C 25.220 -11.426 -13.148 1.00 . A A . 123 ARG C 1 1
20 45494 1 1 124 ARG CA C 26.310 -11.340 -12.073 1.00 . A A . 123 ARG CA 1 1
20 45495 1 1 124 ARG CB C 26.576 -12.739 -11.506 1.00 . A A . 123 ARG CB 1 1
20 45496 1 1 124 ARG CD C 29.095 -12.713 -11.594 1.00 . A A . 123 ARG CD 1 1
20 45497 1 1 124 ARG CG C 27.867 -12.846 -10.706 1.00 . A A . 123 ARG CG 1 1
20 45498 1 1 124 ARG CZ C 29.659 -14.976 -12.399 1.00 . A A . 123 ARG CZ 1 1
20 45499 1 1 124 ARG H H 25.808 -10.761 -10.093 1.00 . A A . 123 ARG H 1 1
20 45500 1 1 124 ARG HA H 27.215 -10.984 -12.538 1.00 . A A . 123 ARG HA 1 1
20 45501 1 1 124 ARG HB2 H 25.755 -13.015 -10.863 1.00 . A A . 123 ARG HB2 1 1
20 45502 1 1 124 ARG HB3 H 26.630 -13.440 -12.326 1.00 . A A . 123 ARG HB3 1 1
20 45503 1 1 124 ARG HD2 H 29.068 -11.751 -12.085 1.00 . A A . 123 ARG HD2 1 1
20 45504 1 1 124 ARG HD3 H 29.979 -12.773 -10.976 1.00 . A A . 123 ARG HD3 1 1
20 45505 1 1 124 ARG HE H 28.803 -13.549 -13.502 1.00 . A A . 123 ARG HE 1 1
20 45506 1 1 124 ARG HG2 H 27.883 -12.060 -9.965 1.00 . A A . 123 ARG HG2 1 1
20 45507 1 1 124 ARG HG3 H 27.892 -13.807 -10.212 1.00 . A A . 123 ARG HG3 1 1
20 45508 1 1 124 ARG HH11 H 30.149 -14.620 -10.471 1.00 . A A . 123 ARG HH11 1 1
20 45509 1 1 124 ARG HH12 H 30.530 -16.207 -11.050 1.00 . A A . 123 ARG HH12 1 1
20 45510 1 1 124 ARG HH21 H 29.298 -15.632 -14.278 1.00 . A A . 123 ARG HH21 1 1
20 45511 1 1 124 ARG HH22 H 30.046 -16.782 -13.221 1.00 . A A . 123 ARG HH22 1 1
20 45512 1 1 124 ARG N N 25.976 -10.407 -10.993 1.00 . A A . 123 ARG N 1 1
20 45513 1 1 124 ARG NE N 29.157 -13.761 -12.612 1.00 . A A . 123 ARG NE 1 1
20 45514 1 1 124 ARG NH1 N 30.154 -15.295 -11.209 1.00 . A A . 123 ARG NH1 1 1
20 45515 1 1 124 ARG NH2 N 29.669 -15.870 -13.379 1.00 . A A . 123 ARG NH2 1 1
20 45516 1 1 124 ARG O O 25.525 -11.615 -14.327 1.00 . A A . 123 ARG O 1 1
20 45517 1 1 125 MET C C 22.625 -10.086 -14.463 1.00 . A A . 124 MET C 1 1
20 45518 1 1 125 MET CA C 22.853 -11.398 -13.709 1.00 . A A . 124 MET CA 1 1
20 45519 1 1 125 MET CB C 21.559 -11.844 -13.014 1.00 . A A . 124 MET CB 1 1
20 45520 1 1 125 MET CE C 20.070 -12.600 -10.145 1.00 . A A . 124 MET CE 1 1
20 45521 1 1 125 MET CG C 20.972 -10.809 -12.065 1.00 . A A . 124 MET CG 1 1
20 45522 1 1 125 MET H H 23.761 -11.140 -11.803 1.00 . A A . 124 MET H 1 1
20 45523 1 1 125 MET HA H 23.128 -12.153 -14.430 1.00 . A A . 124 MET HA 1 1
20 45524 1 1 125 MET HB2 H 20.819 -12.062 -13.768 1.00 . A A . 124 MET HB2 1 1
20 45525 1 1 125 MET HB3 H 21.759 -12.741 -12.451 1.00 . A A . 124 MET HB3 1 1
20 45526 1 1 125 MET HE1 H 19.611 -13.554 -10.360 1.00 . A A . 124 MET HE1 1 1
20 45527 1 1 125 MET HE2 H 19.837 -12.308 -9.133 1.00 . A A . 124 MET HE2 1 1
20 45528 1 1 125 MET HE3 H 21.142 -12.684 -10.257 1.00 . A A . 124 MET HE3 1 1
20 45529 1 1 125 MET HG2 H 21.697 -10.595 -11.295 1.00 . A A . 124 MET HG2 1 1
20 45530 1 1 125 MET HG3 H 20.767 -9.906 -12.623 1.00 . A A . 124 MET HG3 1 1
20 45531 1 1 125 MET N N 23.955 -11.302 -12.750 1.00 . A A . 124 MET N 1 1
20 45532 1 1 125 MET O O 22.922 -9.002 -13.959 1.00 . A A . 124 MET O 1 1
20 45533 1 1 125 MET SD S 19.446 -11.367 -11.283 1.00 . A A . 124 MET SD 1 1
20 45534 1 1 126 ARG C C 20.945 -8.037 -15.839 1.00 . A A . 125 ARG C 1 1
20 45535 1 1 126 ARG CA C 21.819 -9.072 -16.559 1.00 . A A . 125 ARG CA 1 1
20 45536 1 1 126 ARG CB C 21.115 -9.563 -17.830 1.00 . A A . 125 ARG CB 1 1
20 45537 1 1 126 ARG CD C 20.416 -9.091 -20.197 1.00 . A A . 125 ARG CD 1 1
20 45538 1 1 126 ARG CG C 20.952 -8.498 -18.904 1.00 . A A . 125 ARG CG 1 1
20 45539 1 1 126 ARG CZ C 21.117 -10.705 -21.920 1.00 . A A . 125 ARG CZ 1 1
20 45540 1 1 126 ARG H H 21.943 -11.117 -16.030 1.00 . A A . 125 ARG H 1 1
20 45541 1 1 126 ARG HA H 22.755 -8.611 -16.834 1.00 . A A . 125 ARG HA 1 1
20 45542 1 1 126 ARG HB2 H 21.684 -10.379 -18.250 1.00 . A A . 125 ARG HB2 1 1
20 45543 1 1 126 ARG HB3 H 20.133 -9.925 -17.562 1.00 . A A . 125 ARG HB3 1 1
20 45544 1 1 126 ARG HD2 H 19.509 -9.634 -19.981 1.00 . A A . 125 ARG HD2 1 1
20 45545 1 1 126 ARG HD3 H 20.197 -8.287 -20.885 1.00 . A A . 125 ARG HD3 1 1
20 45546 1 1 126 ARG HE H 22.256 -10.089 -20.401 1.00 . A A . 125 ARG HE 1 1
20 45547 1 1 126 ARG HG2 H 20.262 -7.747 -18.553 1.00 . A A . 125 ARG HG2 1 1
20 45548 1 1 126 ARG HG3 H 21.914 -8.045 -19.098 1.00 . A A . 125 ARG HG3 1 1
20 45549 1 1 126 ARG HH11 H 19.235 -10.000 -22.131 1.00 . A A . 125 ARG HH11 1 1
20 45550 1 1 126 ARG HH12 H 19.739 -11.135 -23.337 1.00 . A A . 125 ARG HH12 1 1
20 45551 1 1 126 ARG HH21 H 22.937 -11.584 -21.981 1.00 . A A . 125 ARG HH21 1 1
20 45552 1 1 126 ARG HH22 H 21.851 -12.039 -23.252 1.00 . A A . 125 ARG HH22 1 1
20 45553 1 1 126 ARG N N 22.121 -10.215 -15.692 1.00 . A A . 125 ARG N 1 1
20 45554 1 1 126 ARG NE N 21.375 -10.000 -20.822 1.00 . A A . 125 ARG NE 1 1
20 45555 1 1 126 ARG NH1 N 19.933 -10.606 -22.512 1.00 . A A . 125 ARG NH1 1 1
20 45556 1 1 126 ARG NH2 N 22.044 -11.509 -22.427 1.00 . A A . 125 ARG NH2 1 1
20 45557 1 1 126 ARG O O 19.956 -8.401 -15.200 1.00 . A A . 125 ARG O 1 1
20 45558 1 1 127 PRO C C 19.043 -5.653 -15.650 1.00 . A A . 126 PRO C 1 1
20 45559 1 1 127 PRO CA C 20.536 -5.631 -15.315 1.00 . A A . 126 PRO CA 1 1
20 45560 1 1 127 PRO CB C 21.191 -4.379 -15.901 1.00 . A A . 126 PRO CB 1 1
20 45561 1 1 127 PRO CD C 22.471 -6.221 -16.687 1.00 . A A . 126 PRO CD 1 1
20 45562 1 1 127 PRO CG C 22.583 -4.803 -16.201 1.00 . A A . 126 PRO CG 1 1
20 45563 1 1 127 PRO HA H 20.661 -5.637 -14.243 1.00 . A A . 126 PRO HA 1 1
20 45564 1 1 127 PRO HB2 H 20.664 -4.076 -16.795 1.00 . A A . 126 PRO HB2 1 1
20 45565 1 1 127 PRO HB3 H 21.167 -3.582 -15.174 1.00 . A A . 126 PRO HB3 1 1
20 45566 1 1 127 PRO HD2 H 22.301 -6.242 -17.755 1.00 . A A . 126 PRO HD2 1 1
20 45567 1 1 127 PRO HD3 H 23.357 -6.779 -16.430 1.00 . A A . 126 PRO HD3 1 1
20 45568 1 1 127 PRO HG2 H 23.005 -4.172 -16.969 1.00 . A A . 126 PRO HG2 1 1
20 45569 1 1 127 PRO HG3 H 23.183 -4.761 -15.305 1.00 . A A . 126 PRO HG3 1 1
20 45570 1 1 127 PRO N N 21.292 -6.731 -15.953 1.00 . A A . 126 PRO N 1 1
20 45571 1 1 127 PRO O O 18.212 -5.259 -14.834 1.00 . A A . 126 PRO O 1 1
20 45572 1 1 128 ALA C C 16.501 -7.117 -16.412 1.00 . A A . 127 ALA C 1 1
20 45573 1 1 128 ALA CA C 17.331 -6.198 -17.310 1.00 . A A . 127 ALA CA 1 1
20 45574 1 1 128 ALA CB C 17.282 -6.689 -18.749 1.00 . A A . 127 ALA CB 1 1
20 45575 1 1 128 ALA H H 19.429 -6.384 -17.464 1.00 . A A . 127 ALA H 1 1
20 45576 1 1 128 ALA HA H 16.906 -5.205 -17.278 1.00 . A A . 127 ALA HA 1 1
20 45577 1 1 128 ALA HB1 H 17.824 -6.001 -19.384 1.00 . A A . 127 ALA HB1 1 1
20 45578 1 1 128 ALA HB2 H 16.253 -6.746 -19.075 1.00 . A A . 127 ALA HB2 1 1
20 45579 1 1 128 ALA HB3 H 17.734 -7.668 -18.812 1.00 . A A . 127 ALA HB3 1 1
20 45580 1 1 128 ALA N N 18.716 -6.108 -16.856 1.00 . A A . 127 ALA N 1 1
20 45581 1 1 128 ALA O O 15.322 -6.862 -16.172 1.00 . A A . 127 ALA O 1 1
20 45582 1 1 129 ASP C C 16.587 -8.808 -13.587 1.00 . A A . 128 ASP C 1 1
20 45583 1 1 129 ASP CA C 16.432 -9.153 -15.070 1.00 . A A . 128 ASP CA 1 1
20 45584 1 1 129 ASP CB C 16.963 -10.564 -15.333 1.00 . A A . 128 ASP CB 1 1
20 45585 1 1 129 ASP CG C 15.973 -11.644 -14.934 1.00 . A A . 128 ASP CG 1 1
20 45586 1 1 129 ASP H H 18.073 -8.326 -16.132 1.00 . A A . 128 ASP H 1 1
20 45587 1 1 129 ASP HA H 15.383 -9.123 -15.323 1.00 . A A . 128 ASP HA 1 1
20 45588 1 1 129 ASP HB2 H 17.177 -10.674 -16.385 1.00 . A A . 128 ASP HB2 1 1
20 45589 1 1 129 ASP HB3 H 17.871 -10.711 -14.767 1.00 . A A . 128 ASP HB3 1 1
20 45590 1 1 129 ASP N N 17.122 -8.189 -15.925 1.00 . A A . 128 ASP N 1 1
20 45591 1 1 129 ASP O O 16.206 -9.592 -12.718 1.00 . A A . 128 ASP O 1 1
20 45592 1 1 129 ASP OD1 O 14.756 -11.368 -14.948 1.00 . A A . 128 ASP OD1 1 1
20 45593 1 1 129 ASP OD2 O 16.418 -12.766 -14.615 1.00 . A A . 128 ASP OD2 1 1
20 45594 1 1 130 VAL C C 16.141 -6.397 -11.422 1.00 . A A . 129 VAL C 1 1
20 45595 1 1 130 VAL CA C 17.339 -7.213 -11.909 1.00 . A A . 129 VAL CA 1 1
20 45596 1 1 130 VAL CB C 18.631 -6.383 -11.732 1.00 . A A . 129 VAL CB 1 1
20 45597 1 1 130 VAL CG1 C 18.797 -5.936 -10.285 1.00 . A A . 129 VAL CG1 1 1
20 45598 1 1 130 VAL CG2 C 19.845 -7.183 -12.179 1.00 . A A . 129 VAL CG2 1 1
20 45599 1 1 130 VAL H H 17.444 -7.049 -14.022 1.00 . A A . 129 VAL H 1 1
20 45600 1 1 130 VAL HA H 17.423 -8.101 -11.302 1.00 . A A . 129 VAL HA 1 1
20 45601 1 1 130 VAL HB H 18.559 -5.501 -12.353 1.00 . A A . 129 VAL HB 1 1
20 45602 1 1 130 VAL HG11 H 19.688 -5.331 -10.194 1.00 . A A . 129 VAL HG11 1 1
20 45603 1 1 130 VAL HG12 H 18.884 -6.803 -9.650 1.00 . A A . 129 VAL HG12 1 1
20 45604 1 1 130 VAL HG13 H 17.936 -5.356 -9.987 1.00 . A A . 129 VAL HG13 1 1
20 45605 1 1 130 VAL HG21 H 20.724 -6.554 -12.149 1.00 . A A . 129 VAL HG21 1 1
20 45606 1 1 130 VAL HG22 H 19.693 -7.539 -13.188 1.00 . A A . 129 VAL HG22 1 1
20 45607 1 1 130 VAL HG23 H 19.985 -8.025 -11.517 1.00 . A A . 129 VAL HG23 1 1
20 45608 1 1 130 VAL N N 17.153 -7.639 -13.294 1.00 . A A . 129 VAL N 1 1
20 45609 1 1 130 VAL O O 15.872 -5.305 -11.929 1.00 . A A . 129 VAL O 1 1
20 45610 1 1 131 PRO C C 14.599 -5.068 -8.976 1.00 . A A . 130 PRO C 1 1
20 45611 1 1 131 PRO CA C 14.226 -6.252 -9.868 1.00 . A A . 130 PRO CA 1 1
20 45612 1 1 131 PRO CB C 13.551 -7.353 -9.049 1.00 . A A . 130 PRO CB 1 1
20 45613 1 1 131 PRO CD C 15.642 -8.238 -9.789 1.00 . A A . 130 PRO CD 1 1
20 45614 1 1 131 PRO CG C 14.669 -8.249 -8.641 1.00 . A A . 130 PRO CG 1 1
20 45615 1 1 131 PRO HA H 13.555 -5.916 -10.645 1.00 . A A . 130 PRO HA 1 1
20 45616 1 1 131 PRO HB2 H 13.057 -6.918 -8.191 1.00 . A A . 130 PRO HB2 1 1
20 45617 1 1 131 PRO HB3 H 12.830 -7.875 -9.661 1.00 . A A . 130 PRO HB3 1 1
20 45618 1 1 131 PRO HD2 H 16.655 -8.305 -9.422 1.00 . A A . 130 PRO HD2 1 1
20 45619 1 1 131 PRO HD3 H 15.432 -9.048 -10.473 1.00 . A A . 130 PRO HD3 1 1
20 45620 1 1 131 PRO HG2 H 15.138 -7.868 -7.746 1.00 . A A . 130 PRO HG2 1 1
20 45621 1 1 131 PRO HG3 H 14.296 -9.250 -8.474 1.00 . A A . 130 PRO HG3 1 1
20 45622 1 1 131 PRO N N 15.399 -6.930 -10.432 1.00 . A A . 130 PRO N 1 1
20 45623 1 1 131 PRO O O 15.711 -4.995 -8.449 1.00 . A A . 130 PRO O 1 1
20 45624 1 1 132 VAL C C 12.765 -2.835 -6.938 1.00 . A A . 131 VAL C 1 1
20 45625 1 1 132 VAL CA C 13.874 -2.968 -7.976 1.00 . A A . 131 VAL CA 1 1
20 45626 1 1 132 VAL CB C 13.957 -1.671 -8.815 1.00 . A A . 131 VAL CB 1 1
20 45627 1 1 132 VAL CG1 C 15.231 -1.638 -9.653 1.00 . A A . 131 VAL CG1 1 1
20 45628 1 1 132 VAL CG2 C 12.731 -1.521 -9.707 1.00 . A A . 131 VAL CG2 1 1
20 45629 1 1 132 VAL H H 12.791 -4.268 -9.243 1.00 . A A . 131 VAL H 1 1
20 45630 1 1 132 VAL HA H 14.817 -3.099 -7.462 1.00 . A A . 131 VAL HA 1 1
20 45631 1 1 132 VAL HB H 13.979 -0.834 -8.135 1.00 . A A . 131 VAL HB 1 1
20 45632 1 1 132 VAL HG11 H 15.979 -2.268 -9.195 1.00 . A A . 131 VAL HG11 1 1
20 45633 1 1 132 VAL HG12 H 15.599 -0.622 -9.708 1.00 . A A . 131 VAL HG12 1 1
20 45634 1 1 132 VAL HG13 H 15.017 -1.998 -10.648 1.00 . A A . 131 VAL HG13 1 1
20 45635 1 1 132 VAL HG21 H 12.927 -1.976 -10.666 1.00 . A A . 131 VAL HG21 1 1
20 45636 1 1 132 VAL HG22 H 12.513 -0.471 -9.845 1.00 . A A . 131 VAL HG22 1 1
20 45637 1 1 132 VAL HG23 H 11.885 -2.007 -9.243 1.00 . A A . 131 VAL HG23 1 1
20 45638 1 1 132 VAL N N 13.660 -4.147 -8.807 1.00 . A A . 131 VAL N 1 1
20 45639 1 1 132 VAL O O 11.679 -3.397 -7.101 1.00 . A A . 131 VAL O 1 1
20 45640 1 1 133 LYS C C 11.610 -0.454 -4.719 1.00 . A A . 132 LYS C 1 1
20 45641 1 1 133 LYS CA C 12.062 -1.909 -4.804 1.00 . A A . 132 LYS CA 1 1
20 45642 1 1 133 LYS CB C 12.645 -2.351 -3.457 1.00 . A A . 132 LYS CB 1 1
20 45643 1 1 133 LYS CD C 12.285 -2.675 -0.986 1.00 . A A . 132 LYS CD 1 1
20 45644 1 1 133 LYS CE C 11.296 -2.550 0.162 1.00 . A A . 132 LYS CE 1 1
20 45645 1 1 133 LYS CG C 11.670 -2.215 -2.298 1.00 . A A . 132 LYS CG 1 1
20 45646 1 1 133 LYS H H 13.917 -1.666 -5.794 1.00 . A A . 132 LYS H 1 1
20 45647 1 1 133 LYS HA H 11.206 -2.527 -5.032 1.00 . A A . 132 LYS HA 1 1
20 45648 1 1 133 LYS HB2 H 12.946 -3.385 -3.529 1.00 . A A . 132 LYS HB2 1 1
20 45649 1 1 133 LYS HB3 H 13.515 -1.747 -3.240 1.00 . A A . 132 LYS HB3 1 1
20 45650 1 1 133 LYS HD2 H 12.583 -3.709 -1.082 1.00 . A A . 132 LYS HD2 1 1
20 45651 1 1 133 LYS HD3 H 13.152 -2.067 -0.772 1.00 . A A . 132 LYS HD3 1 1
20 45652 1 1 133 LYS HE2 H 10.419 -3.137 -0.071 1.00 . A A . 132 LYS HE2 1 1
20 45653 1 1 133 LYS HE3 H 11.756 -2.934 1.061 1.00 . A A . 132 LYS HE3 1 1
20 45654 1 1 133 LYS HG2 H 11.382 -1.178 -2.201 1.00 . A A . 132 LYS HG2 1 1
20 45655 1 1 133 LYS HG3 H 10.795 -2.813 -2.504 1.00 . A A . 132 LYS HG3 1 1
20 45656 1 1 133 LYS HZ1 H 11.704 -0.573 0.695 1.00 . A A . 132 LYS HZ1 1 1
20 45657 1 1 133 LYS HZ2 H 10.155 -1.092 1.129 1.00 . A A . 132 LYS HZ2 1 1
20 45658 1 1 133 LYS HZ3 H 10.502 -0.728 -0.487 1.00 . A A . 132 LYS HZ3 1 1
20 45659 1 1 133 LYS N N 13.040 -2.098 -5.867 1.00 . A A . 132 LYS N 1 1
20 45660 1 1 133 LYS NZ N 10.886 -1.137 0.391 1.00 . A A . 132 LYS NZ 1 1
20 45661 1 1 133 LYS O O 12.432 0.461 -4.667 1.00 . A A . 132 LYS O 1 1
20 45662 1 1 134 TYR C C 9.659 1.518 -3.152 1.00 . A A . 133 TYR C 1 1
20 45663 1 1 134 TYR CA C 9.721 1.083 -4.616 1.00 . A A . 133 TYR CA 1 1
20 45664 1 1 134 TYR CB C 8.321 1.116 -5.238 1.00 . A A . 133 TYR CB 1 1
20 45665 1 1 134 TYR CD1 C 7.838 -0.488 -7.127 1.00 . A A . 133 TYR CD1 1 1
20 45666 1 1 134 TYR CD2 C 8.742 1.650 -7.671 1.00 . A A . 133 TYR CD2 1 1
20 45667 1 1 134 TYR CE1 C 7.818 -0.825 -8.469 1.00 . A A . 133 TYR CE1 1 1
20 45668 1 1 134 TYR CE2 C 8.725 1.321 -9.013 1.00 . A A . 133 TYR CE2 1 1
20 45669 1 1 134 TYR CG C 8.300 0.754 -6.707 1.00 . A A . 133 TYR CG 1 1
20 45670 1 1 134 TYR CZ C 8.263 0.082 -9.406 1.00 . A A . 133 TYR CZ 1 1
20 45671 1 1 134 TYR H H 9.698 -1.025 -4.778 1.00 . A A . 133 TYR H 1 1
20 45672 1 1 134 TYR HA H 10.366 1.761 -5.155 1.00 . A A . 133 TYR HA 1 1
20 45673 1 1 134 TYR HB2 H 7.686 0.417 -4.714 1.00 . A A . 133 TYR HB2 1 1
20 45674 1 1 134 TYR HB3 H 7.911 2.111 -5.135 1.00 . A A . 133 TYR HB3 1 1
20 45675 1 1 134 TYR HD1 H 7.490 -1.196 -6.391 1.00 . A A . 133 TYR HD1 1 1
20 45676 1 1 134 TYR HD2 H 9.105 2.619 -7.361 1.00 . A A . 133 TYR HD2 1 1
20 45677 1 1 134 TYR HE1 H 7.456 -1.794 -8.776 1.00 . A A . 133 TYR HE1 1 1
20 45678 1 1 134 TYR HE2 H 9.073 2.032 -9.748 1.00 . A A . 133 TYR HE2 1 1
20 45679 1 1 134 TYR HH H 9.140 -0.389 -11.055 1.00 . A A . 133 TYR HH 1 1
20 45680 1 1 134 TYR N N 10.297 -0.253 -4.715 1.00 . A A . 133 TYR N 1 1
20 45681 1 1 134 TYR O O 9.727 0.684 -2.248 1.00 . A A . 133 TYR O 1 1
20 45682 1 1 134 TYR OH O 8.241 -0.247 -10.742 1.00 . A A . 133 TYR OH 1 1
20 45683 1 1 135 MET C C 8.044 3.242 -1.005 1.00 . A A . 134 MET C 1 1
20 45684 1 1 135 MET CA C 9.463 3.337 -1.560 1.00 . A A . 134 MET CA 1 1
20 45685 1 1 135 MET CB C 9.946 4.788 -1.535 1.00 . A A . 134 MET CB 1 1
20 45686 1 1 135 MET CE C 11.834 4.851 2.171 1.00 . A A . 134 MET CE 1 1
20 45687 1 1 135 MET CG C 10.396 5.250 -0.164 1.00 . A A . 134 MET CG 1 1
20 45688 1 1 135 MET H H 9.397 3.435 -3.664 1.00 . A A . 134 MET H 1 1
20 45689 1 1 135 MET HA H 10.118 2.736 -0.948 1.00 . A A . 134 MET HA 1 1
20 45690 1 1 135 MET HB2 H 10.777 4.890 -2.218 1.00 . A A . 134 MET HB2 1 1
20 45691 1 1 135 MET HB3 H 9.142 5.428 -1.862 1.00 . A A . 134 MET HB3 1 1
20 45692 1 1 135 MET HE1 H 10.968 4.475 2.694 1.00 . A A . 134 MET HE1 1 1
20 45693 1 1 135 MET HE2 H 11.832 5.931 2.200 1.00 . A A . 134 MET HE2 1 1
20 45694 1 1 135 MET HE3 H 12.730 4.480 2.648 1.00 . A A . 134 MET HE3 1 1
20 45695 1 1 135 MET HG2 H 10.685 6.286 -0.229 1.00 . A A . 134 MET HG2 1 1
20 45696 1 1 135 MET HG3 H 9.567 5.149 0.520 1.00 . A A . 134 MET HG3 1 1
20 45697 1 1 135 MET N N 9.520 2.816 -2.917 1.00 . A A . 134 MET N 1 1
20 45698 1 1 135 MET O O 7.090 3.442 -1.787 1.00 . A A . 134 MET O 1 1
20 45699 1 1 135 MET OXT O 7.897 2.968 0.204 1.00 . A A . 134 MET OXT 1 1
20 45700 1 1 135 MET SD S 11.791 4.298 0.470 1.00 . A A . 134 MET SD 1 1
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