NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555317 |
2lns   |
18178 | cing | 4-filtered-FRED | STAR | entry | full | 709 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lns
# This FRED archive file contains, for PDB entry <2lns>:
#
# - 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_2lns
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lns
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 32340.86
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 $Anterior_gradient_protein_2_homolog A . 1 1
2 . 1 $Anterior_gradient_protein_2_homolog B . 1 1
stop_
save_
save_Anterior_gradient_protein_2_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Anterior gradient protein 2 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IDPFTPQTLSRGWGDQLIWTQTYEEALYKSKTSNKPLMIIHHLDECPHSQALKKVFAENKEIQKLAEQFVLLNLVYETTDKHLSPDGQYVPRIMFVDPSLTVRADITGRYSNRLYAYEPADTALLLDNMKKALKLLKTEL
_Entity.Number_of_monomers 140
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 ILE . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 PHE . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 THR . 1 1
9 LEU . 1 1
10 SER . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 TRP . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 TRP . 1 1
20 THR . 1 1
21 GLN . 1 1
22 THR . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 LYS . 1 1
30 SER . 1 1
31 LYS . 1 1
32 THR . 1 1
33 SER . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 MET . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 HIS . 1 1
42 HIS . 1 1
43 LEU . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 CYS . 1 1
47 PRO . 1 1
48 HIS . 1 1
49 SER . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 PHE . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ASN . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 GLU . 1 1
78 THR . 1 1
79 THR . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 HIS . 1 1
83 LEU . 1 1
84 SER . 1 1
85 PRO . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 TYR . 1 1
90 VAL . 1 1
91 PRO . 1 1
92 ARG . 1 1
93 ILE . 1 1
94 MET . 1 1
95 PHE . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 PRO . 1 1
99 SER . 1 1
100 LEU . 1 1
101 THR . 1 1
102 VAL . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 ASP . 1 1
106 ILE . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 TYR . 1 1
111 SER . 1 1
112 ASN . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 TYR . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 GLU . 1 1
119 PRO . 1 1
120 ALA . 1 1
121 ASP . 1 1
122 THR . 1 1
123 ALA . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 LEU . 1 1
127 ASP . 1 1
128 ASN . 1 1
129 MET . 1 1
130 LYS . 1 1
131 LYS . 1 1
132 ALA . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 LEU . 1 1
137 LYS . 1 1
138 THR . 1 1
139 GLU . 1 1
140 LEU . 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
ILE 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
PHE 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
TRP 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
TRP 19 19 1 1
THR 20 20 1 1
GLN 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
MET 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
HIS 41 41 1 1
HIS 42 42 1 1
LEU 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
CYS 46 46 1 1
PRO 47 47 1 1
HIS 48 48 1 1
SER 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
PHE 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ASN 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
GLU 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
HIS 82 82 1 1
LEU 83 83 1 1
SER 84 84 1 1
PRO 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
TYR 89 89 1 1
VAL 90 90 1 1
PRO 91 91 1 1
ARG 92 92 1 1
ILE 93 93 1 1
MET 94 94 1 1
PHE 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
PRO 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
VAL 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
ASP 105 105 1 1
ILE 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
TYR 110 110 1 1
SER 111 111 1 1
ASN 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
TYR 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
GLU 118 118 1 1
PRO 119 119 1 1
ALA 120 120 1 1
ASP 121 121 1 1
THR 122 122 1 1
ALA 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
LEU 126 126 1 1
ASP 127 127 1 1
ASN 128 128 1 1
MET 129 129 1 1
LYS 130 130 1 1
LYS 131 131 1 1
ALA 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
LEU 136 136 1 1
LYS 137 137 1 1
THR 138 138 1 1
GLU 139 139 1 1
LEU 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
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 1 125 LEU MD1 A 160 . HD1* 1 1
1 1 2 1 1 125 LEU MD2 A 160 . HD2* 1 1
2 1 1 1 1 133 LEU MD1 A 168 . HD1* 1 1
2 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
3 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
3 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
4 1 1 1 1 124 LEU H A 159 . H 1 1
4 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
5 1 1 1 1 59 ASN H A 94 . H 1 1
5 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
6 1 1 1 1 27 LEU MD1 A 62 . HD1* 1 1
6 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
7 1 1 1 1 90 VAL MG1 A 125 . HG1* 1 1
7 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
8 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
8 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
9 1 1 1 1 136 LEU H A 171 . H 1 1
9 1 2 1 1 136 LEU MD1 A 171 . HD1* 1 1
10 1 1 1 1 52 LEU QD A 87 . HD2* 1 1
10 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
11 1 1 1 1 17 LEU MD2 A 52 . HD2* 1 1
11 1 2 1 1 71 LEU MD2 A 106 . HD1* 1 1
12 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
12 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
13 1 1 1 1 65 LEU H A 100 . H 1 1
13 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
14 1 1 1 1 62 ILE H A 97 . H 1 1
14 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
15 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
15 1 2 1 1 68 GLN HE21 A 103 . HE21 1 1
16 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
16 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
17 1 1 1 1 100 LEU QD A 135 . HD1* 1 1
17 1 2 1 1 101 THR H A 136 . H 1 1
18 1 1 1 1 106 ILE H A 141 . H 1 1
18 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
19 1 1 1 1 17 LEU MD2 A 52 . HD2* 1 1
19 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
20 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
20 1 2 1 1 67 GLU H A 102 . H 1 1
21 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
21 1 2 1 1 68 GLN HE22 A 103 . HE22 1 1
22 1 1 1 1 27 LEU QD A 62 . HD1* 1 1
22 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
22 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
23 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
23 1 2 1 1 107 THR H A 142 . H 1 1
24 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
24 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
25 1 1 1 1 43 LEU H A 78 . H 1 1
25 1 2 1 1 90 VAL QG A 125 . HG2* 1 1
26 1 1 1 1 124 LEU H A 159 . H 1 1
26 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
27 1 1 1 1 75 VAL MG1 A 110 . HG1* 1 1
27 1 2 1 1 75 VAL MG2 A 110 . HG2* 1 1
28 1 1 1 1 71 LEU MD1 A 106 . HD1* 1 1
28 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
29 1 1 1 1 75 VAL H A 110 . H 1 1
29 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
30 1 1 1 1 96 VAL MG2 A 131 . HG2* 1 1
30 1 2 1 1 102 VAL H A 137 . H 1 1
31 1 1 1 1 18 ILE H A 53 . H 1 1
31 1 2 1 1 18 ILE MD A 53 . HD1* 1 1
32 1 1 1 1 125 LEU H A 160 . H 1 1
32 1 2 1 1 126 LEU QD A 161 . HD2* 1 1
33 1 1 1 1 43 LEU MD1 A 78 . HD1* 1 1
33 1 2 1 1 43 LEU MD2 A 78 . HD2* 1 1
34 1 1 1 1 74 LEU MD1 A 109 . HD1* 1 1
34 1 2 1 1 74 LEU MD2 A 109 . HD2* 1 1
35 1 1 1 1 100 LEU H A 135 . H 1 1
35 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
36 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
36 1 2 1 1 18 ILE H A 53 . H 1 1
37 1 1 1 1 102 VAL QG A 137 . HG1* 1 1
37 1 2 1 1 104 ALA H A 139 . H 1 1
38 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
38 1 2 1 1 56 PHE H A 91 . H 1 1
39 1 1 1 1 136 LEU H A 171 . H 1 1
39 1 2 1 1 136 LEU MD2 A 171 . HD2* 1 1
40 1 1 1 1 83 LEU MD2 A 118 . HD2* 1 1
40 1 2 1 1 102 VAL QG A 137 . HG1* 1 1
41 1 1 1 1 135 LEU MD1 A 170 . HD1* 1 1
41 1 2 1 1 135 LEU MD2 A 170 . HD2* 1 1
42 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
42 1 2 1 1 70 VAL QG A 105 . HG1* 1 1
43 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
43 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
44 1 1 1 1 102 VAL H A 137 . H 1 1
44 1 2 1 1 102 VAL QG A 137 . HG2* 1 1
45 1 1 1 1 31 LYS H A 66 . H 1 1
45 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
46 1 1 1 1 72 LEU MD1 A 107 . HD1* 1 1
46 1 2 1 1 74 LEU MD1 A 109 . HD1* 1 1
47 1 1 1 1 113 ARG H A 148 . H 1 1
47 1 2 1 1 114 LEU QD A 149 . HD1* 1 1
48 1 1 1 1 54 LYS H A 89 . H 1 1
48 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
49 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
49 1 2 1 1 44 ASP H A 79 . H 1 1
50 1 1 1 1 43 LEU H A 78 . H 1 1
50 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
51 1 1 1 1 75 VAL H A 110 . H 1 1
51 1 2 1 1 75 VAL MG2 A 110 . HG2* 1 1
52 1 1 1 1 102 VAL QG A 137 . HG1* 1 1
52 1 2 1 1 103 ARG H A 138 . H 1 1
53 1 1 1 1 70 VAL QG A 105 . HG1* 1 1
53 1 2 1 1 71 LEU H A 106 . H 1 1
54 1 1 1 1 23 TYR H A 58 . H 1 1
54 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
55 1 1 1 1 43 LEU H A 78 . H 1 1
55 1 2 1 1 43 LEU MD2 A 78 . HD2* 1 1
56 1 1 1 1 9 LEU H A 44 . H 1 1
56 1 2 1 1 9 LEU MD2 A 44 . HD2* 1 1
57 1 1 1 1 9 LEU H A 44 . H 1 1
57 1 2 1 1 9 LEU MD1 A 44 . HD1* 1 1
58 1 1 1 1 54 LYS H A 89 . H 1 1
58 1 2 1 1 55 VAL MG1 A 90 . HG1* 1 1
59 1 1 1 1 96 VAL MG1 A 131 . HG1* 1 1
59 1 2 1 1 100 LEU H A 135 . H 1 1
60 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
60 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
61 1 1 1 1 96 VAL MG2 A 131 . HG2* 1 1
61 1 2 1 1 103 ARG H A 138 . H 1 1
62 1 1 1 1 135 LEU H A 170 . H 1 1
62 1 2 1 1 135 LEU MD1 A 170 . HD1* 1 1
63 1 1 1 1 96 VAL MG1 A 131 . HG1* 1 1
63 1 2 1 1 101 THR H A 136 . H 1 1
64 1 1 1 1 90 VAL H A 125 . H 1 1
64 1 2 1 1 90 VAL QG A 125 . HG1* 1 1
65 1 1 1 1 27 LEU QD A 62 . HD1* 1 1
65 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
66 1 1 1 1 55 VAL H A 90 . H 1 1
66 1 2 1 1 55 VAL MG1 A 90 . HG1* 1 1
67 1 1 1 1 55 VAL H A 90 . H 1 1
67 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
68 1 1 1 1 71 LEU H A 106 . H 1 1
68 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
69 1 1 1 1 9 LEU MD2 A 44 . HD2* 1 1
69 1 2 1 1 10 SER H A 45 . H 1 1
70 1 1 1 1 72 LEU MD1 A 107 . HD1* 1 1
70 1 2 1 1 74 LEU MD2 A 109 . HD2* 1 1
71 1 1 1 1 96 VAL MG1 A 131 . HG1* 1 1
71 1 2 1 1 97 ASP H A 132 . H 1 1
72 1 1 1 1 18 ILE H A 53 . H 1 1
72 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
73 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
73 1 2 1 1 56 PHE H A 91 . H 1 1
74 1 1 1 1 114 LEU H A 149 . H 1 1
74 1 2 1 1 114 LEU QD A 149 . HD2* 1 1
75 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
75 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
76 1 1 1 1 40 ILE H A 75 . H 1 1
76 1 2 1 1 40 ILE MD A 75 . HD1* 1 1
77 1 1 1 1 93 ILE H A 128 . H 1 1
77 1 2 1 1 94 MET H A 129 . H 1 1
78 1 1 1 1 125 LEU H A 160 . H 1 1
78 1 2 1 1 128 ASN H A 163 . H 1 1
79 1 1 1 1 82 HIS H A 117 . H 1 1
79 1 2 1 1 84 SER H A 119 . H 1 1
80 1 1 1 1 115 TYR H A 150 . H 1 1
80 1 2 1 1 116 ALA H A 151 . H 1 1
81 1 1 1 1 114 LEU H A 149 . H 1 1
81 1 2 1 1 115 TYR H A 150 . H 1 1
82 1 1 1 1 41 HIS H A 76 . H 1 1
82 1 2 1 1 92 ARG H A 127 . H 1 1
83 1 1 1 1 123 ALA H A 158 . H 1 1
83 1 2 1 1 126 LEU QD A 161 . HD2* 1 1
84 1 1 1 1 44 ASP H A 79 . H 1 1
84 1 2 1 1 46 CYS H A 81 . H 1 1
85 1 1 1 1 45 GLU H A 80 . H 1 1
85 1 2 1 1 46 CYS H A 81 . H 1 1
86 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
86 1 2 1 1 118 GLU H A 153 . H 1 1
87 1 1 1 1 99 SER H A 134 . H 1 1
87 1 2 1 1 101 THR H A 136 . H 1 1
88 1 1 1 1 124 LEU H A 159 . H 1 1
88 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
89 1 1 1 1 29 LYS H A 64 . H 1 1
89 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
90 1 1 1 1 27 LEU H A 62 . H 1 1
90 1 2 1 1 28 TYR H A 63 . H 1 1
91 1 1 1 1 126 LEU H A 161 . H 1 1
91 1 2 1 1 126 LEU QD A 161 . HD2* 1 1
92 1 1 1 1 50 GLN H A 85 . H 1 1
92 1 2 1 1 52 LEU H A 87 . H 1 1
93 1 1 1 1 23 TYR H A 58 . H 1 1
93 1 2 1 1 25 GLU H A 60 . H 1 1
94 1 1 1 1 23 TYR H A 58 . H 1 1
94 1 2 1 1 74 LEU MD2 A 109 . HD2* 1 1
95 1 1 1 1 121 ASP H A 156 . H 1 1
95 1 2 1 1 122 THR H A 157 . H 1 1
96 1 1 1 1 28 TYR H A 63 . H 1 1
96 1 2 1 1 29 LYS H A 64 . H 1 1
97 1 1 1 1 43 LEU MD1 A 78 . HD1* 1 1
97 1 2 1 1 45 GLU H A 80 . H 1 1
98 1 1 1 1 127 ASP H A 162 . H 1 1
98 1 2 1 1 128 ASN H A 163 . H 1 1
99 1 1 1 1 96 VAL H A 131 . H 1 1
99 1 2 1 1 103 ARG H A 138 . H 1 1
100 1 1 1 1 131 LYS H A 166 . H 1 1
100 1 2 1 1 133 LEU H A 168 . H 1 1
101 1 1 1 1 132 ALA H A 167 . H 1 1
101 1 2 1 1 134 LYS H A 169 . H 1 1
102 1 1 1 1 42 HIS H A 77 . H 1 1
102 1 2 1 1 43 LEU H A 78 . H 1 1
103 1 1 1 1 31 LYS H A 66 . H 1 1
103 1 2 1 1 70 VAL QG A 105 . HG1* 1 1
104 1 1 1 1 79 THR H A 114 . H 1 1
104 1 2 1 1 80 ASP H A 115 . H 1 1
105 1 1 1 1 74 LEU H A 109 . H 1 1
105 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
106 1 1 1 1 54 LYS H A 89 . H 1 1
106 1 2 1 1 57 ALA H A 92 . H 1 1
107 1 1 1 1 54 LYS H A 89 . H 1 1
107 1 2 1 1 55 VAL H A 90 . H 1 1
108 1 1 1 1 126 LEU QD A 161 . HD1* 1 1
108 1 2 1 1 130 LYS H A 165 . H 1 1
109 1 1 1 1 30 SER H A 65 . H 1 1
109 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
110 1 1 1 1 135 LEU H A 170 . H 1 1
110 1 2 1 1 136 LEU H A 171 . H 1 1
111 1 1 1 1 129 MET H A 164 . H 1 1
111 1 2 1 1 130 LYS H A 165 . H 1 1
112 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
112 1 2 1 1 96 VAL H A 131 . H 1 1
113 1 1 1 1 49 SER H A 84 . H 1 1
113 1 2 1 1 90 VAL QG A 125 . HG2* 1 1
114 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
114 1 2 1 1 57 ALA H A 92 . H 1 1
115 1 1 1 1 34 ASN H A 69 . H 1 1
115 1 2 1 1 35 LYS H A 70 . H 1 1
116 1 1 1 1 67 GLU H A 102 . H 1 1
116 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
117 1 1 1 1 125 LEU H A 160 . H 1 1
117 1 2 1 1 127 ASP H A 162 . H 1 1
118 1 1 1 1 62 ILE H A 97 . H 1 1
118 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
119 1 1 1 1 99 SER H A 134 . H 1 1
119 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
120 1 1 1 1 16 GLN H A 51 . H 1 1
120 1 2 1 1 17 LEU MD1 A 52 . HD1* 1 1
121 1 1 1 1 57 ALA H A 92 . H 1 1
121 1 2 1 1 59 ASN H A 94 . H 1 1
122 1 1 1 1 132 ALA H A 167 . H 1 1
122 1 2 1 1 133 LEU H A 168 . H 1 1
123 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
123 1 2 1 1 122 THR H A 157 . H 1 1
124 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
124 1 2 1 1 59 ASN H A 94 . H 1 1
125 1 1 1 1 53 LYS H A 88 . H 1 1
125 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
126 1 1 1 1 52 LEU H A 87 . H 1 1
126 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
127 1 1 1 1 26 ALA H A 61 . H 1 1
127 1 2 1 1 27 LEU H A 62 . H 1 1
128 1 1 1 1 28 TYR H A 63 . H 1 1
128 1 2 1 1 30 SER H A 65 . H 1 1
129 1 1 1 1 64 LYS H A 99 . H 1 1
129 1 2 1 1 66 ALA H A 101 . H 1 1
130 1 1 1 1 122 THR H A 157 . H 1 1
130 1 1 1 1 124 LEU H A 159 . H 1 1
130 1 2 1 1 123 ALA H A 158 . H 1 1
131 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
131 1 2 1 1 122 THR H A 157 . H 1 1
132 1 1 1 1 88 GLN H A 123 . H 1 1
132 1 2 1 1 89 TYR H A 124 . H 1 1
133 1 1 1 1 63 GLN H A 98 . H 1 1
133 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
134 1 1 1 1 120 ALA H A 155 . H 1 1
134 1 2 1 1 122 THR H A 157 . H 1 1
135 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
135 1 2 1 1 63 GLN H A 98 . H 1 1
136 1 1 1 1 27 LEU H A 62 . H 1 1
136 1 2 1 1 29 LYS H A 64 . H 1 1
137 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
137 1 2 1 1 127 ASP H A 162 . H 1 1
138 1 1 1 1 64 LYS H A 99 . H 1 1
138 1 2 1 1 65 LEU H A 100 . H 1 1
139 1 1 1 1 28 TYR H A 63 . H 1 1
139 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
140 1 1 1 1 57 ALA H A 92 . H 1 1
140 1 2 1 1 58 GLU H A 93 . H 1 1
141 1 1 1 1 51 ALA H A 86 . H 1 1
141 1 2 1 1 52 LEU H A 87 . H 1 1
142 1 1 1 1 15 ASP H A 50 . H 1 1
142 1 2 1 1 17 LEU H A 52 . H 1 1
143 1 1 1 1 10 SER H A 45 . H 1 1
143 1 2 1 1 11 ARG H A 46 . H 1 1
144 1 1 1 1 138 THR H A 173 . H 1 1
144 1 2 1 1 139 GLU H A 174 . H 1 1
145 1 1 1 1 7 GLN H A 42 . H 1 1
145 1 2 1 1 9 LEU MD2 A 44 . HD2* 1 1
146 1 1 1 1 69 PHE H A 104 . H 1 1
146 1 2 1 1 71 LEU MD2 A 106 . HD1* 1 1
147 1 1 1 1 65 LEU QD A 100 . HD1* 1 1
147 1 2 1 1 67 GLU H A 102 . H 1 1
148 1 1 1 1 43 LEU MD1 A 78 . HD1* 1 1
148 1 2 1 1 44 ASP H A 79 . H 1 1
149 1 1 1 1 133 LEU H A 168 . H 1 1
149 1 2 1 1 134 LYS H A 169 . H 1 1
150 1 1 1 1 105 ASP H A 140 . H 1 1
150 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
151 1 1 1 1 124 LEU H A 159 . H 1 1
151 1 2 1 1 125 LEU H A 160 . H 1 1
152 1 1 1 1 50 GLN H A 85 . H 1 1
152 1 2 1 1 51 ALA H A 86 . H 1 1
153 1 1 1 1 60 LYS H A 95 . H 1 1
153 1 2 1 1 62 ILE H A 97 . H 1 1
154 1 1 1 1 63 GLN H A 98 . H 1 1
154 1 2 1 1 64 LYS H A 99 . H 1 1
155 1 1 1 1 89 TYR H A 124 . H 1 1
155 1 2 1 1 90 VAL QG A 125 . HG1* 1 1
156 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
156 1 2 1 1 128 ASN H A 163 . H 1 1
157 1 1 1 1 44 ASP H A 79 . H 1 1
157 1 2 1 1 45 GLU H A 80 . H 1 1
158 1 1 1 1 100 LEU H A 135 . H 1 1
158 1 2 1 1 101 THR H A 136 . H 1 1
159 1 1 1 1 31 LYS H A 66 . H 1 1
159 1 2 1 1 32 THR H A 67 . H 1 1
160 1 1 1 1 62 ILE H A 97 . H 1 1
160 1 2 1 1 126 LEU QD A 161 . HD2* 1 1
161 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
161 1 2 1 1 57 ALA H A 92 . H 1 1
162 1 1 1 1 9 LEU H A 44 . H 1 1
162 1 2 1 1 10 SER H A 45 . H 1 1
163 1 1 1 1 83 LEU MD2 A 118 . HD2* 1 1
163 1 2 1 1 84 SER H A 119 . H 1 1
164 1 1 1 1 39 ILE H A 74 . H 1 1
164 1 2 1 1 94 MET H A 129 . H 1 1
165 1 1 1 1 30 SER H A 65 . H 1 1
165 1 2 1 1 31 LYS H A 66 . H 1 1
166 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
166 1 2 1 1 68 GLN H A 103 . H 1 1
167 1 1 1 1 104 ALA H A 139 . H 1 1
167 1 2 1 1 105 ASP H A 140 . H 1 1
168 1 1 1 1 52 LEU QD A 87 . HD2* 1 1
168 1 2 1 1 53 LYS H A 88 . H 1 1
169 1 1 1 1 12 GLY H A 47 . H 1 1
169 1 2 1 1 13 TRP H A 48 . H 1 1
170 1 1 1 1 48 HIS H A 83 . H 1 1
170 1 2 1 1 49 SER H A 84 . H 1 1
171 1 1 1 1 30 SER H A 65 . H 1 1
171 1 2 1 1 70 VAL QG A 105 . HG2* 1 1
172 1 1 1 1 87 GLY H A 122 . H 1 1
172 1 2 1 1 88 GLN H A 123 . H 1 1
173 1 1 1 1 42 HIS H A 77 . H 1 1
173 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
174 1 1 1 1 101 THR H A 136 . H 1 1
174 1 2 1 1 102 VAL H A 137 . H 1 1
175 1 1 1 1 32 THR H A 67 . H 1 1
175 1 2 1 1 33 SER H A 68 . H 1 1
176 1 1 1 1 125 LEU H A 160 . H 1 1
176 1 2 1 1 126 LEU H A 161 . H 1 1
177 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
177 1 2 1 1 127 ASP H A 162 . H 1 1
178 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
178 1 2 1 1 102 VAL H A 137 . H 1 1
179 1 1 1 1 124 LEU H A 159 . H 1 1
179 1 2 1 1 126 LEU H A 161 . H 1 1
180 1 1 1 1 106 ILE H A 141 . H 1 1
180 1 2 1 1 107 THR H A 142 . H 1 1
181 1 1 1 1 111 SER H A 146 . H 1 1
181 1 2 1 1 113 ARG H A 148 . H 1 1
182 1 1 1 1 43 LEU H A 78 . H 1 1
182 1 2 1 1 43 LEU MD1 A 78 . HD1* 1 1
183 1 1 1 1 118 GLU H A 153 . H 1 1
183 1 2 1 1 121 ASP H A 156 . H 1 1
184 1 1 1 1 65 LEU QD A 100 . HD1* 1 1
184 1 2 1 1 130 LYS H A 165 . H 1 1
185 1 1 1 1 37 LEU MD2 A 72 . HD2* 1 1
185 1 2 1 1 96 VAL H A 131 . H 1 1
186 1 1 1 1 9 LEU MD2 A 44 . HD2* 1 1
186 1 2 1 1 11 ARG H A 46 . H 1 1
187 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
187 1 2 1 1 122 THR H A 157 . H 1 1
188 1 1 1 1 26 ALA H A 61 . H 1 1
188 1 2 1 1 28 TYR H A 63 . H 1 1
189 1 1 1 1 43 LEU MD1 A 78 . HD1* 1 1
189 1 2 1 1 46 CYS H A 81 . H 1 1
190 1 1 1 1 48 HIS H A 83 . H 1 1
190 1 2 1 1 51 ALA H A 86 . H 1 1
191 1 1 1 1 49 SER H A 84 . H 1 1
191 1 2 1 1 50 GLN H A 85 . H 1 1
192 1 1 1 1 136 LEU H A 171 . H 1 1
192 1 2 1 1 137 LYS H A 172 . H 1 1
193 1 1 1 1 137 LYS H A 172 . H 1 1
193 1 2 1 1 138 THR H A 173 . H 1 1
194 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
194 1 2 1 1 58 GLU H A 93 . H 1 1
195 1 1 1 1 96 VAL H A 131 . H 1 1
195 1 2 1 1 97 ASP H A 132 . H 1 1
196 1 1 1 1 21 GLN H A 56 . H 1 1
196 1 2 1 1 22 THR H A 57 . H 1 1
197 1 1 1 1 112 ASN H A 147 . H 1 1
197 1 2 1 1 113 ARG H A 148 . H 1 1
198 1 1 1 1 75 VAL MG2 A 110 . HG2* 1 1
198 1 2 1 1 76 TYR H A 111 . H 1 1
199 1 1 1 1 29 LYS H A 64 . H 1 1
199 1 2 1 1 70 VAL QG A 105 . HG2* 1 1
200 1 1 1 1 48 HIS H A 83 . H 1 1
200 1 2 1 1 90 VAL QG A 125 . HG2* 1 1
201 1 1 1 1 60 LYS H A 95 . H 1 1
201 1 2 1 1 63 GLN H A 98 . H 1 1
202 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
202 1 2 1 1 45 GLU H A 80 . H 1 1
203 1 1 1 1 104 ALA H A 139 . H 1 1
203 1 2 1 1 106 ILE H A 141 . H 1 1
204 1 1 1 1 74 LEU MD2 A 109 . HD2* 1 1
204 1 2 1 1 76 TYR H A 111 . H 1 1
205 1 1 1 1 103 ARG H A 138 . H 1 1
205 1 2 1 1 104 ALA H A 139 . H 1 1
206 1 1 1 1 95 PHE H A 130 . H 1 1
206 1 2 1 1 103 ARG H A 138 . H 1 1
207 1 1 1 1 13 TRP H A 48 . H 1 1
207 1 2 1 1 14 GLY H A 49 . H 1 1
208 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
208 1 2 1 1 129 MET H A 164 . H 1 1
209 1 1 1 1 29 LYS H A 64 . H 1 1
209 1 2 1 1 31 LYS H A 66 . H 1 1
210 1 1 1 1 136 LEU MD2 A 171 . HD2* 1 1
210 1 2 1 1 137 LYS H A 172 . H 1 1
211 1 1 1 1 66 ALA H A 101 . H 1 1
211 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
212 1 1 1 1 133 LEU H A 168 . H 1 1
212 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
213 1 1 1 1 64 LYS H A 99 . H 1 1
213 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
214 1 1 1 1 60 LYS H A 95 . H 1 1
214 1 2 1 1 61 GLU H A 96 . H 1 1
215 1 1 1 1 102 VAL QG A 137 . HG1* 1 1
215 1 2 1 1 105 ASP H A 140 . H 1 1
216 1 1 1 1 95 PHE H A 130 . H 1 1
216 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
217 1 1 1 1 66 ALA H A 101 . H 1 1
217 1 2 1 1 68 GLN H A 103 . H 1 1
218 1 1 1 1 130 LYS H A 165 . H 1 1
218 1 2 1 1 131 LYS H A 166 . H 1 1
219 1 1 1 1 35 LYS H A 70 . H 1 1
219 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
220 1 1 1 1 122 THR H A 157 . H 1 1
220 1 2 1 1 123 ALA H A 158 . H 1 1
221 1 1 1 1 27 LEU H A 62 . H 1 1
221 1 2 1 1 27 LEU QD A 62 . HD1* 1 1
222 1 1 1 1 99 SER H A 134 . H 1 1
222 1 2 1 1 100 LEU H A 135 . H 1 1
223 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
223 1 2 1 1 126 LEU H A 161 . H 1 1
224 1 1 1 1 44 ASP H A 79 . H 1 1
224 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
225 1 1 1 1 32 THR H A 67 . H 1 1
225 1 2 1 1 34 ASN H A 69 . H 1 1
226 1 1 1 1 34 ASN H A 69 . H 1 1
226 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
227 1 1 1 1 33 SER H A 68 . H 1 1
227 1 2 1 1 34 ASN H A 69 . H 1 1
228 1 1 1 1 55 VAL H A 90 . H 1 1
228 1 2 1 1 57 ALA H A 92 . H 1 1
229 1 1 1 1 48 HIS H A 83 . H 1 1
229 1 2 1 1 50 GLN H A 85 . H 1 1
230 1 1 1 1 33 SER H A 68 . H 1 1
230 1 2 1 1 35 LYS H A 70 . H 1 1
231 1 1 1 1 79 THR H A 114 . H 1 1
231 1 2 1 1 83 LEU MD2 A 118 . HD2* 1 1
232 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
232 1 2 1 1 132 ALA H A 167 . H 1 1
233 1 1 1 1 11 ARG H A 46 . H 1 1
233 1 2 1 1 12 GLY H A 47 . H 1 1
234 1 1 1 1 124 LEU H A 159 . H 1 1
234 1 2 1 1 126 LEU QD A 161 . HD2* 1 1
235 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
235 1 1 1 1 126 LEU QD A 161 . HD2* 1 1
235 1 2 1 1 59 ASN H A 94 . H 1 1
236 1 1 1 1 37 LEU H A 72 . H 1 1
236 1 2 1 1 96 VAL H A 131 . H 1 1
237 1 1 1 1 54 LYS H A 89 . H 1 1
237 1 2 1 1 56 PHE H A 91 . H 1 1
238 1 1 1 1 24 GLU H A 59 . H 1 1
238 1 2 1 1 26 ALA H A 61 . H 1 1
239 1 1 1 1 114 LEU QD A 149 . HD1* 1 1
239 1 1 1 1 125 LEU MD2 A 160 . HD2* 1 1
239 1 2 1 1 125 LEU H A 160 . H 1 1
240 1 1 1 1 110 TYR H A 145 . H 1 1
240 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
241 1 1 1 1 103 ARG H A 138 . H 1 1
241 1 2 1 1 105 ASP H A 140 . H 1 1
242 1 1 1 1 37 LEU H A 72 . H 1 1
242 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
243 1 1 1 1 29 LYS H A 64 . H 1 1
243 1 2 1 1 30 SER H A 65 . H 1 1
244 1 1 1 1 43 LEU H A 78 . H 1 1
244 1 2 1 1 49 SER H A 84 . H 1 1
245 1 1 1 1 14 GLY H A 49 . H 1 1
245 1 2 1 1 15 ASP H A 50 . H 1 1
246 1 1 1 1 66 ALA H A 101 . H 1 1
246 1 2 1 1 67 GLU H A 102 . H 1 1
247 1 1 1 1 117 TYR H A 152 . H 1 1
247 1 2 1 1 118 GLU H A 153 . H 1 1
248 1 1 1 1 65 LEU H A 100 . H 1 1
248 1 2 1 1 67 GLU H A 102 . H 1 1
249 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
249 1 2 1 1 59 ASN H A 94 . H 1 1
250 1 1 1 1 120 ALA H A 155 . H 1 1
250 1 2 1 1 121 ASP H A 156 . H 1 1
251 1 1 1 1 15 ASP H A 50 . H 1 1
251 1 2 1 1 16 GLN H A 51 . H 1 1
252 1 1 1 1 118 GLU H A 153 . H 1 1
252 1 2 1 1 120 ALA H A 155 . H 1 1
253 1 1 1 1 65 LEU H A 100 . H 1 1
253 1 2 1 1 66 ALA H A 101 . H 1 1
254 1 1 1 1 74 LEU H A 109 . H 1 1
254 1 2 1 1 74 LEU MD2 A 109 . HD2* 1 1
255 1 1 1 1 126 LEU H A 161 . H 1 1
255 1 2 1 1 127 ASP H A 162 . H 1 1
256 1 1 1 1 123 ALA H A 158 . H 1 1
256 1 2 1 1 124 LEU H A 159 . H 1 1
257 1 1 1 1 8 THR H A 43 . H 1 1
257 1 2 1 1 9 LEU MD2 A 44 . HD2* 1 1
258 1 1 1 1 20 THR H A 55 . H 1 1
258 1 2 1 1 71 LEU H A 106 . H 1 1
259 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
259 1 2 1 1 97 ASP H A 132 . H 1 1
260 1 1 1 1 9 LEU H A 44 . H 1 1
260 1 2 1 1 11 ARG H A 46 . H 1 1
261 1 1 1 1 61 GLU H A 96 . H 1 1
261 1 2 1 1 62 ILE H A 97 . H 1 1
262 1 1 1 1 52 LEU H A 87 . H 1 1
262 1 2 1 1 52 LEU QD A 87 . HD2* 1 1
263 1 1 1 1 67 GLU H A 102 . H 1 1
263 1 2 1 1 68 GLN H A 103 . H 1 1
264 1 1 1 1 83 LEU MD2 A 118 . HD2* 1 1
264 1 2 1 1 104 ALA H A 139 . H 1 1
265 1 1 1 1 30 SER H A 65 . H 1 1
265 1 2 1 1 32 THR H A 67 . H 1 1
266 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
266 1 2 1 1 101 THR H A 136 . H 1 1
267 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
267 1 2 1 1 120 ALA H A 155 . H 1 1
268 1 1 1 1 50 GLN H A 85 . H 1 1
268 1 2 1 1 90 VAL QG A 125 . HG2* 1 1
269 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
269 1 2 1 1 122 THR H A 157 . H 1 1
270 1 1 1 1 68 GLN H A 103 . H 1 1
270 1 2 1 1 71 LEU MD2 A 106 . HD1* 1 1
271 1 1 1 1 105 ASP H A 140 . H 1 1
271 1 2 1 1 106 ILE H A 141 . H 1 1
272 1 1 1 1 109 ARG H A 144 . H 1 1
272 1 2 1 1 110 TYR H A 145 . H 1 1
273 1 1 1 1 22 THR H A 57 . H 1 1
273 1 2 1 1 26 ALA H A 61 . H 1 1
274 1 1 1 1 77 GLU H A 112 . H 1 1
274 1 2 1 1 78 THR H A 113 . H 1 1
275 1 1 1 1 58 GLU H A 93 . H 1 1
275 1 2 1 1 59 ASN H A 94 . H 1 1
276 1 1 1 1 102 VAL H A 137 . H 1 1
276 1 2 1 1 103 ARG H A 138 . H 1 1
277 1 1 1 1 96 VAL H A 131 . H 1 1
277 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
278 1 1 1 1 123 ALA H A 158 . H 1 1
278 1 2 1 1 125 LEU H A 160 . H 1 1
279 1 1 1 1 135 LEU H A 170 . H 1 1
279 1 2 1 1 135 LEU MD2 A 170 . HD2* 1 1
280 1 1 1 1 71 LEU H A 106 . H 1 1
280 1 2 1 1 71 LEU MD2 A 106 . HD1* 1 1
281 1 1 1 1 67 GLU H A 102 . H 1 1
281 1 2 1 1 69 PHE H A 104 . H 1 1
282 1 1 1 1 134 LYS H A 169 . H 1 1
282 1 2 1 1 135 LEU MD1 A 170 . HD1* 1 1
283 1 1 1 1 114 LEU H A 149 . H 1 1
283 1 2 1 1 116 ALA H A 151 . H 1 1
284 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
284 1 2 1 1 57 ALA H A 92 . H 1 1
285 1 1 1 1 27 LEU H A 62 . H 1 1
285 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
285 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
286 1 1 1 1 68 GLN H A 103 . H 1 1
286 1 2 1 1 69 PHE H A 104 . H 1 1
287 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
287 1 2 1 1 129 MET H A 164 . H 1 1
288 1 1 1 1 60 LYS H A 95 . H 1 1
288 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
289 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
289 1 2 1 1 55 VAL H A 90 . H 1 1
290 1 1 1 1 126 LEU QD A 161 . HD1* 1 1
290 1 2 1 1 127 ASP H A 162 . H 1 1
291 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
291 1 2 1 1 126 LEU H A 161 . H 1 1
292 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
292 1 2 1 1 120 ALA H A 155 . H 1 1
293 1 1 1 1 97 ASP H A 132 . H 1 1
293 1 2 1 1 103 ARG H A 138 . H 1 1
294 1 1 1 1 107 THR H A 142 . H 1 1
294 1 2 1 1 108 GLY H A 143 . H 1 1
295 1 1 1 1 136 LEU MD2 A 171 . HD2* 1 1
295 1 2 1 1 138 THR H A 173 . H 1 1
296 1 1 1 1 132 ALA H A 167 . H 1 1
296 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
297 1 1 1 1 81 LYS H A 116 . H 1 1
297 1 2 1 1 83 LEU H A 118 . H 1 1
298 1 1 1 1 27 LEU QD A 62 . HD1* 1 1
298 1 2 1 1 28 TYR H A 63 . H 1 1
299 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
299 1 2 1 1 131 LYS H A 166 . H 1 1
300 1 1 1 1 55 VAL H A 90 . H 1 1
300 1 2 1 1 56 PHE H A 91 . H 1 1
301 1 1 1 1 114 LEU QD A 149 . HD1* 1 1
301 1 2 1 1 123 ALA H A 158 . H 1 1
302 1 1 1 1 65 LEU H A 100 . H 1 1
302 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
303 1 1 1 1 97 ASP H A 132 . H 1 1
303 1 2 1 1 102 VAL H A 137 . H 1 1
304 1 1 1 1 75 VAL H A 110 . H 1 1
304 1 2 1 1 76 TYR H A 111 . H 1 1
305 1 1 1 1 52 LEU QD A 87 . HD1* 1 1
305 1 2 1 1 121 ASP H A 156 . H 1 1
306 1 1 1 1 75 VAL MG1 A 110 . HG1* 1 1
306 1 2 1 1 76 TYR H A 111 . H 1 1
307 1 1 1 1 49 SER H A 84 . H 1 1
307 1 2 1 1 51 ALA H A 86 . H 1 1
308 1 1 1 1 16 GLN H A 51 . H 1 1
308 1 2 1 1 17 LEU H A 52 . H 1 1
309 1 1 1 1 124 LEU H A 159 . H 1 1
309 1 2 1 1 127 ASP H A 162 . H 1 1
310 1 1 1 1 64 LYS H A 99 . H 1 1
310 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
311 1 1 1 1 24 GLU H A 59 . H 1 1
311 1 2 1 1 25 GLU H A 60 . H 1 1
312 1 1 1 1 41 HIS H A 76 . H 1 1
312 1 2 1 1 74 LEU MD1 A 109 . HD1* 1 1
313 1 1 1 1 82 HIS H A 117 . H 1 1
313 1 2 1 1 83 LEU H A 118 . H 1 1
314 1 1 1 1 42 HIS H A 77 . H 1 1
314 1 2 1 1 90 VAL QG A 125 . HG1* 1 1
315 1 1 1 1 126 LEU H A 161 . H 1 1
315 1 2 1 1 128 ASN H A 163 . H 1 1
316 1 1 1 1 83 LEU H A 118 . H 1 1
316 1 2 1 1 83 LEU MD2 A 118 . HD2* 1 1
317 1 1 1 1 56 PHE H A 91 . H 1 1
317 1 2 1 1 58 GLU H A 93 . H 1 1
318 1 1 1 1 62 ILE H A 97 . H 1 1
318 1 2 1 1 63 GLN H A 98 . H 1 1
319 1 1 1 1 61 GLU H A 96 . H 1 1
319 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
320 1 1 1 1 61 GLU H A 96 . H 1 1
320 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
321 1 1 1 1 63 GLN H A 98 . H 1 1
321 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
322 1 1 1 1 53 LYS H A 88 . H 1 1
322 1 2 1 1 55 VAL H A 90 . H 1 1
323 1 1 1 1 23 TYR H A 58 . H 1 1
323 1 2 1 1 24 GLU H A 59 . H 1 1
324 1 1 1 1 25 GLU H A 60 . H 1 1
324 1 2 1 1 27 LEU H A 62 . H 1 1
325 1 1 1 1 97 ASP H A 132 . H 1 1
325 1 2 1 1 101 THR H A 136 . H 1 1
326 1 1 1 1 97 ASP H A 132 . H 1 1
326 1 2 1 1 100 LEU H A 135 . H 1 1
327 1 1 1 1 28 TYR H A 63 . H 1 1
327 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
328 1 1 1 1 113 ARG H A 148 . H 1 1
328 1 2 1 1 114 LEU H A 149 . H 1 1
329 1 1 1 1 134 LYS H A 169 . H 1 1
329 1 2 1 1 135 LEU H A 170 . H 1 1
330 1 1 1 1 18 ILE MD A 53 . HD1* 1 1
330 1 2 1 1 19 TRP H A 54 . H 1 1
331 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
331 1 2 1 1 130 LYS H A 165 . H 1 1
332 1 1 1 1 61 GLU H A 96 . H 1 1
332 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
333 1 1 1 1 123 ALA H A 158 . H 1 1
333 1 2 1 1 126 LEU H A 161 . H 1 1
334 1 1 1 1 108 GLY H A 143 . H 1 1
334 1 2 1 1 109 ARG H A 144 . H 1 1
335 1 1 1 1 71 LEU MD2 A 106 . HD1* 1 1
335 1 2 1 1 72 LEU H A 107 . H 1 1
336 1 1 1 1 125 LEU H A 160 . H 1 1
336 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
337 1 1 1 1 114 LEU QD A 149 . HD1* 1 1
337 1 2 1 1 129 MET H A 164 . H 1 1
338 1 1 1 1 133 LEU MD1 A 168 . HD1* 1 1
338 1 2 1 1 134 LYS H A 169 . H 1 1
339 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
339 1 2 1 1 58 GLU H A 93 . H 1 1
340 1 1 1 1 27 LEU H A 62 . H 1 1
340 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
341 1 1 1 1 89 TYR H A 124 . H 1 1
341 1 2 1 1 90 VAL H A 125 . H 1 1
342 1 1 1 1 60 LYS H A 95 . H 1 1
342 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
343 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
343 1 2 1 1 133 LEU H A 168 . H 1 1
344 1 1 1 1 52 LEU H A 87 . H 1 1
344 1 2 1 1 54 LYS H A 89 . H 1 1
345 1 1 1 1 25 GLU H A 60 . H 1 1
345 1 2 1 1 26 ALA H A 61 . H 1 1
346 1 1 1 1 114 LEU QD A 149 . HD1* 1 1
346 1 2 1 1 124 LEU H A 159 . H 1 1
347 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
347 1 2 1 1 128 ASN H A 163 . H 1 1
348 1 1 1 1 86 ASP H A 121 . H 1 1
348 1 2 1 1 87 GLY H A 122 . H 1 1
349 1 1 1 1 62 ILE H A 97 . H 1 1
349 1 2 1 1 64 LYS H A 99 . H 1 1
350 1 1 1 1 27 LEU QD A 62 . HD2* 1 1
350 1 2 1 1 100 LEU H A 135 . H 1 1
351 1 1 1 1 68 GLN H A 103 . H 1 1
351 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
352 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
352 1 2 1 1 125 LEU H A 160 . H 1 1
353 1 1 1 1 18 ILE MD A 53 . HD1* 1 1
353 1 2 1 1 21 GLN H A 56 . H 1 1
354 1 1 1 1 81 LYS H A 116 . H 1 1
354 1 2 1 1 82 HIS H A 117 . H 1 1
355 1 1 1 1 108 GLY H A 143 . H 1 1
355 1 2 1 1 114 LEU QD A 149 . HD1* 1 1
356 1 1 1 1 114 LEU QD A 149 . HD1* 1 1
356 1 2 1 1 127 ASP H A 162 . H 1 1
357 1 1 1 1 53 LYS H A 88 . H 1 1
357 1 2 1 1 54 LYS H A 89 . H 1 1
358 1 1 1 1 135 LEU MD1 A 170 . HD1* 1 1
358 1 2 1 1 136 LEU H A 171 . H 1 1
359 1 1 1 1 80 ASP H A 115 . H 1 1
359 1 2 1 1 83 LEU MD1 A 118 . HD1* 1 1
360 1 1 1 1 97 ASP H A 132 . H 1 1
360 1 2 1 1 99 SER H A 134 . H 1 1
361 1 1 1 1 37 LEU H A 72 . H 1 1
361 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
362 1 1 1 1 17 LEU H A 52 . H 1 1
362 1 2 1 1 71 LEU MD1 A 106 . HD2* 1 1
363 1 1 1 1 20 THR H A 55 . H 1 1
363 1 2 1 1 70 VAL QG A 105 . HG1* 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 . . . . . 1.8 1.395 2.683 1 1
2 1 . . . . . 1.761 1.531 2.648 1 1
3 1 . . . . . 3.208 1.922 4.994 1 1
4 1 . . . . . 3.342 1.946 4.858 1 1
5 1 . . . . . 3.224 1.925 4.955 1 1
6 1 . . . . . 1.963 1.582 2.945 1 1
7 1 . . . . . 1.934 1.497 2.901 1 1
8 1 . . . . . 2.193 1.846 3.294 1 1
9 1 . . . . . 2.96 1.865 4.555 1 1
10 1 . . . . . 2.674 1.78 3.286 1 1
11 1 . . . . . 2.876 1.842 3.633 1 1
12 1 . . . . . 2.378 1.77 3.585 1 1
13 1 . . . . . 2.962 1.865 4.403 1 1
14 1 . . . . . 2.98 1.87 4.543 1 1
15 1 . . . . . 2.471 1.708 3.734 1 1
16 1 . . . . . 3.168 1.913 4.923 1 1
17 1 . . . . . 2.776 1.813 4.239 1 1
18 1 . . . . . 3.11 1.901 4.637 1 1
19 1 . . . . . 2.314 1.645 3.113 1 1
20 1 . . . . . 2.837 1.831 4.083 1 1
21 1 . . . . . 2.521 1.726 3.816 1 1
22 1 . . . . . 2.362 1.665 3.559 1 1
23 1 . . . . . 3.013 1.991 4.648 1 1
24 1 . . . . . 1.8 1.489 2.705 1 1
25 1 . . . . . 2.721 1.91 4.086 1 1
26 1 . . . . . 3.123 1.904 4.66 1 1
27 1 . . . . . 2.161 1.584 3.245 1 1
28 1 . . . . . 1.929 1.517 2.894 1 1
29 1 . . . . . 2.702 1.952 4.114 1 1
30 1 . . . . . 3.06 1.889 4.731 1 1
31 1 . . . . . 2.861 1.838 4.384 1 1
32 1 . . . . . 3.136 1.956 4.866 1 1
33 1 . . . . . 1.898 1.473 2.848 1 1
34 1 . . . . . 2.295 1.637 3.453 1 1
35 1 . . . . . 2.394 1.678 3.441 1 1
36 1 . . . . . 2.897 1.848 4.014 1 1
37 1 . . . . . 2.701 1.876 3.626 1 1
38 1 . . . . . 2.516 1.725 3.671 1 1
39 1 . . . . . 2.812 1.823 3.572 1 1
40 1 . . . . . 2.468 1.706 3.73 1 1
41 1 . . . . . 1.884 1.44 2.828 1 1
42 1 . . . . . 1.888 1.443 2.833 1 1
43 1 . . . . . 2.149 1.572 3.226 1 1
44 1 . . . . . 2.083 1.806 3.125 1 1
45 1 . . . . . 2.624 1.763 3.895 1 1
46 1 . . . . . 2.69 1.786 3.471 1 1
47 1 . . . . . 3.323 1.943 4.86 1 1
48 1 . . . . . 3.134 1.907 4.253 1 1
49 1 . . . . . 2.993 1.873 4.503 1 1
50 1 . . . . . 2.85 2.0 4.365 1 1
51 1 . . . . . 2.648 1.906 4.025 1 1
52 1 . . . . . 2.295 1.851 3.347 1 1
53 1 . . . . . 2.463 1.769 3.721 1 1
54 1 . . . . . 3.331 1.944 4.204 1 1
55 1 . . . . . 3.323 1.942 5.204 1 1
56 1 . . . . . 3.1 1.898 4.541 1 1
57 1 . . . . . 3.009 1.877 4.641 1 1
58 1 . . . . . 3.176 1.915 4.639 1 1
59 1 . . . . . 2.982 1.871 4.593 1 1
60 1 . . . . . 2.149 1.572 3.226 1 1
61 1 . . . . . 3.008 1.877 4.639 1 1
62 1 . . . . . 2.307 1.646 3.472 1 1
63 1 . . . . . 2.821 1.826 3.534 1 1
64 1 . . . . . 2.441 1.73 3.136 1 1
65 1 . . . . . 2.458 1.703 3.215 1 1
66 1 . . . . . 2.417 1.749 3.647 1 1
67 1 . . . . . 2.267 1.682 3.409 1 1
68 1 . . . . . 3.36 1.949 5.15 1 1
69 1 . . . . . 3.305 1.94 5.17 1 1
70 1 . . . . . 2.128 1.562 3.194 1 1
71 1 . . . . . 2.276 1.628 3.103 1 1
72 1 . . . . . 2.959 1.865 4.222 1 1
73 1 . . . . . 2.883 1.844 4.202 1 1
74 1 . . . . . 3.333 1.944 4.597 1 1
75 1 . . . . . 2.323 1.649 3.497 1 1
76 1 . . . . . 3.573 1.978 5.668 1 1
77 1 . . . . . 3.857 1.998 6.216 1 1
78 1 . . . . . 4.031 2.0 6.562 1 1
79 1 . . . . . 3.106 1.9 4.812 1 1
80 1 . . . . . 2.725 1.797 4.036 1 1
81 1 . . . . . 3.023 1.88 4.516 1 1
82 1 . . . . . 2.936 1.859 4.397 1 1
83 1 . . . . . 3.705 1.989 5.921 1 1
84 1 . . . . . 2.99 1.907 4.607 1 1
85 1 . . . . . 2.506 1.768 3.791 1 1
86 1 . . . . . 3.125 1.904 4.846 1 1
87 1 . . . . . 2.858 1.886 4.379 1 1
88 1 . . . . . 3.798 1.995 6.101 1 1
89 1 . . . . . 3.507 1.969 5.545 1 1
90 1 . . . . . 2.834 1.843 4.338 1 1
91 1 . . . . . 2.61 1.758 3.962 1 1
92 1 . . . . . 3.47 1.964 4.692 1 1
93 1 . . . . . 3.604 1.981 5.572 1 1
94 1 . . . . . 3.388 1.953 5.323 1 1
95 1 . . . . . 2.459 1.704 3.715 1 1
96 1 . . . . . 2.51 1.744 3.798 1 1
97 1 . . . . . 3.505 1.969 5.541 1 1
98 1 . . . . . 2.47 1.707 3.585 1 1
99 1 . . . . . 3.859 1.997 6.221 1 1
100 1 . . . . . 3.449 1.962 5.436 1 1
101 1 . . . . . 3.154 1.939 4.897 1 1
102 1 . . . . . 3.795 1.995 6.095 1 1
103 1 . . . . . 3.667 1.986 5.848 1 1
104 1 . . . . . 2.882 1.843 4.351 1 1
105 1 . . . . . 3.843 1.997 6.189 1 1
106 1 . . . . . 3.515 1.971 5.559 1 1
107 1 . . . . . 2.608 1.798 3.958 1 1
108 1 . . . . . 3.18 1.916 4.944 1 1
109 1 . . . . . 3.034 1.883 4.685 1 1
110 1 . . . . . 3.408 1.984 5.36 1 1
111 1 . . . . . 2.565 1.777 3.888 1 1
112 1 . . . . . 3.343 1.946 5.24 1 1
113 1 . . . . . 3.466 1.964 5.468 1 1
114 1 . . . . . 3.397 1.954 5.34 1 1
115 1 . . . . . 2.54 1.734 3.791 1 1
116 1 . . . . . 3.565 1.977 5.653 1 1
117 1 . . . . . 3.227 1.925 4.864 1 1
118 1 . . . . . 3.691 1.988 5.894 1 1
119 1 . . . . . 2.793 1.818 4.268 1 1
120 1 . . . . . 3.24 1.928 5.052 1 1
121 1 . . . . . 3.082 1.895 4.769 1 1
122 1 . . . . . 2.739 1.815 4.177 1 1
123 1 . . . . . 3.51 1.97 5.55 1 1
124 1 . . . . . 3.603 1.98 5.726 1 1
125 1 . . . . . 3.469 1.965 5.473 1 1
126 1 . . . . . 3.821 1.996 6.146 1 1
127 1 . . . . . 3.083 1.895 4.55 1 1
128 1 . . . . . 3.137 1.934 4.867 1 1
129 1 . . . . . 3.275 1.934 5.116 1 1
130 1 . . . . . 2.371 1.668 3.574 1 1
131 1 . . . . . 3.187 1.917 4.957 1 1
132 1 . . . . . 3.026 1.881 4.299 1 1
133 1 . . . . . 3.654 1.985 5.823 1 1
134 1 . . . . . 3.391 1.954 4.968 1 1
135 1 . . . . . 3.239 1.928 5.05 1 1
136 1 . . . . . 3.556 1.975 5.172 1 1
137 1 . . . . . 3.572 1.977 5.667 1 1
138 1 . . . . . 2.303 1.64 3.43 1 1
139 1 . . . . . 3.196 1.919 4.973 1 1
140 1 . . . . . 2.667 1.778 3.663 1 1
141 1 . . . . . 2.399 1.822 3.619 1 1
142 1 . . . . . 3.489 1.988 5.511 1 1
143 1 . . . . . 3.612 1.981 5.271 1 1
144 1 . . . . . 3.12 1.903 4.837 1 1
145 1 . . . . . 3.684 1.988 5.88 1 1
146 1 . . . . . 3.635 1.984 5.786 1 1
147 1 . . . . . 3.234 1.927 5.041 1 1
148 1 . . . . . 3.162 1.912 4.912 1 1
149 1 . . . . . 2.426 1.714 3.662 1 1
150 1 . . . . . 3.498 1.969 5.527 1 1
151 1 . . . . . 2.35 1.705 3.54 1 1
152 1 . . . . . 2.644 1.793 4.018 1 1
153 1 . . . . . 2.898 1.887 4.448 1 1
154 1 . . . . . 2.491 1.715 3.734 1 1
155 1 . . . . . 3.566 1.976 5.656 1 1
156 1 . . . . . 3.236 1.927 5.045 1 1
157 1 . . . . . 2.67 1.801 4.061 1 1
158 1 . . . . . 2.465 1.706 3.555 1 1
159 1 . . . . . 2.801 1.82 3.961 1 1
160 1 . . . . . 2.607 1.758 3.956 1 1
161 1 . . . . . 3.719 1.991 5.947 1 1
162 1 . . . . . 3.082 1.912 4.769 1 1
163 1 . . . . . 3.298 1.938 5.158 1 1
164 1 . . . . . 3.0 1.878 4.625 1 1
165 1 . . . . . 2.581 1.767 3.914 1 1
166 1 . . . . . 2.775 1.812 4.238 1 1
167 1 . . . . . 2.297 1.637 3.408 1 1
168 1 . . . . . 3.299 1.939 5.027 1 1
169 1 . . . . . 2.525 1.861 3.822 1 1
170 1 . . . . . 2.777 1.905 4.241 1 1
171 1 . . . . . 2.573 1.866 3.9 1 1
172 1 . . . . . 3.993 2.0 6.327 1 1
173 1 . . . . . 3.078 1.893 4.763 1 1
174 1 . . . . . 4.078 2.0 5.944 1 1
175 1 . . . . . 2.895 1.847 4.443 1 1
176 1 . . . . . 2.451 1.769 3.702 1 1
177 1 . . . . . 3.134 1.906 4.862 1 1
178 1 . . . . . 3.143 1.908 4.878 1 1
179 1 . . . . . 2.828 1.849 4.328 1 1
180 1 . . . . . 3.505 1.969 5.236 1 1
181 1 . . . . . 3.986 2.0 6.301 1 1
182 1 . . . . . 3.179 1.916 4.942 1 1
183 1 . . . . . 3.207 1.921 4.836 1 1
184 1 . . . . . 2.728 1.798 4.158 1 1
185 1 . . . . . 3.031 1.883 4.679 1 1
186 1 . . . . . 3.821 1.996 6.146 1 1
187 1 . . . . . 3.35 1.947 5.253 1 1
188 1 . . . . . 3.63 1.983 5.736 1 1
189 1 . . . . . 3.224 1.925 5.023 1 1
190 1 . . . . . 3.853 1.999 6.209 1 1
191 1 . . . . . 2.953 1.966 4.543 1 1
192 1 . . . . . 2.695 1.856 4.103 1 1
193 1 . . . . . 3.388 1.953 4.729 1 1
194 1 . . . . . 3.568 1.977 5.659 1 1
195 1 . . . . . 3.762 1.993 5.979 1 1
196 1 . . . . . 2.667 1.785 4.056 1 1
197 1 . . . . . 3.045 1.899 4.704 1 1
198 1 . . . . . 2.79 1.817 4.263 1 1
199 1 . . . . . 2.92 1.939 4.486 1 1
200 1 . . . . . 3.416 1.957 5.375 1 1
201 1 . . . . . 3.671 1.987 5.855 1 1
202 1 . . . . . 3.389 1.953 5.325 1 1
203 1 . . . . . 2.788 1.817 4.013 1 1
204 1 . . . . . 3.244 1.929 5.059 1 1
205 1 . . . . . 3.164 1.912 4.474 1 1
206 1 . . . . . 3.566 1.976 5.656 1 1
207 1 . . . . . 3.045 1.886 4.704 1 1
208 1 . . . . . 3.119 1.903 4.835 1 1
209 1 . . . . . 3.118 1.91 4.833 1 1
210 1 . . . . . 2.545 1.736 3.854 1 1
211 1 . . . . . 3.198 1.919 4.977 1 1
212 1 . . . . . 3.132 1.905 4.859 1 1
213 1 . . . . . 3.27 1.934 5.106 1 1
214 1 . . . . . 2.372 1.669 3.571 1 1
215 1 . . . . . 2.911 1.852 4.47 1 1
216 1 . . . . . 3.24 1.928 5.052 1 1
217 1 . . . . . 3.494 1.985 5.52 1 1
218 1 . . . . . 2.701 1.789 4.113 1 1
219 1 . . . . . 3.503 1.969 5.537 1 1
220 1 . . . . . 2.682 1.783 4.081 1 1
221 1 . . . . . 3.333 1.944 5.005 1 1
222 1 . . . . . 2.598 1.788 3.941 1 1
223 1 . . . . . 3.137 1.907 4.867 1 1
224 1 . . . . . 2.817 1.825 4.309 1 1
225 1 . . . . . 3.135 1.906 4.864 1 1
226 1 . . . . . 3.552 1.975 5.629 1 1
227 1 . . . . . 2.523 1.727 3.759 1 1
228 1 . . . . . 3.077 1.894 4.76 1 1
229 1 . . . . . 3.145 1.934 4.882 1 1
230 1 . . . . . 3.091 1.897 4.467 1 1
231 1 . . . . . 3.92 1.999 6.341 1 1
232 1 . . . . . 2.64 1.769 4.011 1 1
233 1 . . . . . 3.077 1.893 4.693 1 1
234 1 . . . . . 3.423 1.959 5.387 1 1
235 1 . . . . . 3.451 1.963 5.439 1 1
236 1 . . . . . 2.916 1.853 4.465 1 1
237 1 . . . . . 3.128 1.905 4.505 1 1
238 1 . . . . . 3.684 1.996 5.88 1 1
239 1 . . . . . 3.136 1.906 4.866 1 1
240 1 . . . . . 3.227 1.925 5.029 1 1
241 1 . . . . . 3.84 1.997 6.183 1 1
242 1 . . . . . 3.149 1.91 4.888 1 1
243 1 . . . . . 2.53 1.746 3.83 1 1
244 1 . . . . . 3.637 1.983 5.484 1 1
245 1 . . . . . 2.896 1.984 4.444 1 1
246 1 . . . . . 2.92 1.878 4.486 1 1
247 1 . . . . . 3.804 2.0 6.113 1 1
248 1 . . . . . 3.371 1.951 4.93 1 1
249 1 . . . . . 3.556 1.975 5.637 1 1
250 1 . . . . . 2.464 1.713 3.723 1 1
251 1 . . . . . 3.042 1.889 4.699 1 1
252 1 . . . . . 4.044 2.0 6.588 1 1
253 1 . . . . . 2.562 1.779 3.882 1 1
254 1 . . . . . 3.604 1.98 5.728 1 1
255 1 . . . . . 2.342 1.658 3.528 1 1
256 1 . . . . . 2.516 1.725 3.807 1 1
257 1 . . . . . 3.665 1.986 5.844 1 1
258 1 . . . . . 3.441 1.986 5.421 1 1
259 1 . . . . . 3.193 1.919 4.967 1 1
260 1 . . . . . 3.687 1.988 5.886 1 1
261 1 . . . . . 2.263 1.645 3.403 1 1
262 1 . . . . . 3.487 1.97 5.507 1 1
263 1 . . . . . 2.222 1.662 3.339 1 1
264 1 . . . . . 3.611 1.981 5.741 1 1
265 1 . . . . . 3.664 1.986 5.462 1 1
266 1 . . . . . 3.597 1.98 5.714 1 1
267 1 . . . . . 3.569 1.977 5.661 1 1
268 1 . . . . . 3.663 1.986 5.84 1 1
269 1 . . . . . 3.42 1.958 5.382 1 1
270 1 . . . . . 3.625 1.982 5.768 1 1
271 1 . . . . . 2.399 1.679 3.405 1 1
272 1 . . . . . 2.774 1.83 4.236 1 1
273 1 . . . . . 3.788 1.994 6.082 1 1
274 1 . . . . . 2.739 1.802 4.065 1 1
275 1 . . . . . 2.347 1.702 3.535 1 1
276 1 . . . . . 3.635 1.998 5.787 1 1
277 1 . . . . . 2.466 1.706 3.726 1 1
278 1 . . . . . 3.133 1.943 4.86 1 1
279 1 . . . . . 2.495 1.717 3.773 1 1
280 1 . . . . . 3.235 1.927 5.043 1 1
281 1 . . . . . 3.469 1.965 5.473 1 1
282 1 . . . . . 2.82 1.826 4.314 1 1
283 1 . . . . . 3.333 1.964 5.222 1 1
284 1 . . . . . 3.068 1.891 4.745 1 1
285 1 . . . . . 3.323 1.943 5.203 1 1
286 1 . . . . . 2.748 1.804 3.913 1 1
287 1 . . . . . 3.145 1.909 4.881 1 1
288 1 . . . . . 3.429 1.96 5.398 1 1
289 1 . . . . . 3.476 1.966 5.486 1 1
290 1 . . . . . 2.819 1.826 4.312 1 1
291 1 . . . . . 3.24 1.927 5.053 1 1
292 1 . . . . . 3.844 1.997 6.191 1 1
293 1 . . . . . 3.134 1.906 4.674 1 1
294 1 . . . . . 3.833 1.996 5.996 1 1
295 1 . . . . . 3.657 1.986 5.828 1 1
296 1 . . . . . 3.447 1.961 5.433 1 1
297 1 . . . . . 3.485 1.982 5.503 1 1
298 1 . . . . . 3.518 1.971 5.455 1 1
299 1 . . . . . 3.196 1.919 4.973 1 1
300 1 . . . . . 2.578 1.749 3.908 1 1
301 1 . . . . . 3.782 1.994 6.07 1 1
302 1 . . . . . 2.686 1.784 4.088 1 1
303 1 . . . . . 3.877 1.998 6.256 1 1
304 1 . . . . . 3.166 1.913 4.391 1 1
305 1 . . . . . 3.082 1.894 4.77 1 1
306 1 . . . . . 3.162 1.912 4.912 1 1
307 1 . . . . . 3.599 1.98 5.718 1 1
308 1 . . . . . 2.591 1.752 3.899 1 1
309 1 . . . . . 3.892 1.999 6.274 1 1
310 1 . . . . . 3.004 1.876 4.632 1 1
311 1 . . . . . 3.342 1.946 4.791 1 1
312 1 . . . . . 3.733 1.991 5.975 1 1
313 1 . . . . . 2.802 1.821 4.283 1 1
314 1 . . . . . 2.862 1.838 4.386 1 1
315 1 . . . . . 2.902 1.894 4.455 1 1
316 1 . . . . . 3.154 1.91 4.898 1 1
317 1 . . . . . 3.645 1.984 5.806 1 1
318 1 . . . . . 2.382 1.698 3.591 1 1
319 1 . . . . . 3.186 1.917 4.955 1 1
320 1 . . . . . 3.921 1.999 6.343 1 1
321 1 . . . . . 2.858 1.837 4.379 1 1
322 1 . . . . . 3.467 1.976 5.469 1 1
323 1 . . . . . 3.146 1.909 4.458 1 1
324 1 . . . . . 3.646 1.985 5.807 1 1
325 1 . . . . . 2.788 1.841 4.26 1 1
326 1 . . . . . 3.204 1.921 4.987 1 1
327 1 . . . . . 3.339 1.945 5.233 1 1
328 1 . . . . . 3.316 1.941 5.0 1 1
329 1 . . . . . 3.355 1.948 4.218 1 1
330 1 . . . . . 3.076 1.893 4.759 1 1
331 1 . . . . . 3.62 1.982 5.758 1 1
332 1 . . . . . 2.734 1.8 4.168 1 1
333 1 . . . . . 3.82 1.996 6.144 1 1
334 1 . . . . . 3.85 1.997 6.203 1 1
335 1 . . . . . 3.556 1.976 5.636 1 1
336 1 . . . . . 3.252 1.93 5.074 1 1
337 1 . . . . . 3.739 1.992 5.986 1 1
338 1 . . . . . 3.201 1.92 4.982 1 1
339 1 . . . . . 3.542 1.974 5.61 1 1
340 1 . . . . . 3.014 1.878 4.65 1 1
341 1 . . . . . 3.914 1.999 6.329 1 1
342 1 . . . . . 3.818 1.996 6.14 1 1
343 1 . . . . . 3.453 1.963 5.443 1 1
344 1 . . . . . 3.494 1.968 5.52 1 1
345 1 . . . . . 2.749 1.854 4.193 1 1
346 1 . . . . . 3.354 1.948 5.26 1 1
347 1 . . . . . 3.022 1.88 4.664 1 1
348 1 . . . . . 2.866 1.839 4.1 1 1
349 1 . . . . . 2.718 1.881 4.141 1 1
350 1 . . . . . 3.484 1.966 5.502 1 1
351 1 . . . . . 3.532 1.972 5.592 1 1
352 1 . . . . . 3.304 1.939 5.169 1 1
353 1 . . . . . 2.761 1.808 4.214 1 1
354 1 . . . . . 3.223 1.925 4.659 1 1
355 1 . . . . . 2.993 1.874 4.612 1 1
356 1 . . . . . 3.281 1.936 5.126 1 1
357 1 . . . . . 2.611 1.8 3.963 1 1
358 1 . . . . . 2.81 1.823 4.297 1 1
359 1 . . . . . 3.471 1.965 5.477 1 1
360 1 . . . . . 3.785 1.994 6.076 1 1
361 1 . . . . . 3.251 1.93 5.072 1 1
362 1 . . . . . 3.834 1.996 6.172 1 1
363 1 . . . . . 3.589 1.979 5.699 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 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
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 17 LEU QD A 52 . HD1# 1 2
1 1 2 1 1 71 LEU CD2 A 106 . CD2 1 2
2 1 1 1 1 37 LEU QD A 72 . HD1# 1 2
2 1 2 1 1 70 VAL CG1 A 105 . CG1 1 2
3 1 1 1 1 37 LEU QD A 72 . HD1# 1 2
3 1 2 1 1 39 ILE CD1 A 74 . CD1 1 2
4 1 1 1 1 37 LEU QD A 72 . HD2# 1 2
4 1 2 1 1 96 VAL CG1 A 131 . CG1 1 2
5 1 1 1 1 37 LEU CD1 A 72 . CD1 1 2
5 1 2 1 1 39 ILE MD A 74 . HD1# 1 2
6 1 1 1 1 39 ILE MD A 74 . HD1# 1 2
6 1 2 1 1 83 LEU CD2 A 118 . CD2 1 2
7 1 1 1 1 39 ILE MD A 74 . HD1# 1 2
7 1 2 1 1 96 VAL CG2 A 131 . CG2 1 2
8 1 1 1 1 39 ILE MD A 74 . HD1# 1 2
8 1 2 1 1 102 VAL CG1 A 137 . CG1 1 2
9 1 1 1 1 40 ILE MD A 75 . HD1# 1 2
9 1 2 1 1 71 LEU CD1 A 106 . CD1 1 2
10 1 1 1 1 43 LEU QD A 78 . HD2# 1 2
10 1 2 1 1 90 VAL CG2 A 125 . CG2 1 2
11 1 1 1 1 52 LEU QD A 87 . HD1# 1 2
11 1 2 1 1 62 ILE CD1 A 97 . CD1 1 2
12 1 1 1 1 62 ILE MD A 97 . HD1# 1 2
12 1 2 1 1 125 LEU CD2 A 160 . CD2 1 2
13 1 1 1 1 52 LEU CD1 A 87 . CD1 1 2
13 1 1 1 1 125 LEU CD1 A 160 . CD1 1 2
13 1 2 1 1 62 ILE MD A 97 . HD1# 1 2
14 1 1 1 1 37 LEU CD2 A 72 . CD2 1 2
14 1 2 1 1 70 VAL QG A 105 . HG1# 1 2
15 1 1 1 1 37 LEU CD1 A 72 . CD1 1 2
15 1 2 1 1 70 VAL QG A 105 . HG1# 1 2
16 1 1 1 1 40 ILE CD1 A 75 . CD1 1 2
16 1 2 1 1 71 LEU QD A 106 . HD1# 1 2
17 1 1 1 1 17 LEU CD2 A 52 . CD2 1 2
17 1 2 1 1 71 LEU QD A 106 . HD2# 1 2
18 1 1 1 1 17 LEU CD1 A 52 . CD1 1 2
18 1 2 1 1 71 LEU QD A 106 . HD2# 1 2
19 1 1 1 1 39 ILE CD1 A 74 . CD1 1 2
19 1 2 1 1 83 LEU QD A 118 . HD1# 1 2
20 1 1 1 1 27 LEU CD2 A 62 . CD2 1 2
20 1 1 1 1 70 VAL CG1 A 105 . CG1 1 2
20 1 2 1 1 83 LEU QD A 118 . HD1# 1 2
21 1 1 1 1 83 LEU QD A 118 . HD2# 1 2
21 1 2 1 1 102 VAL CG1 A 137 . CG1 1 2
22 1 1 1 1 43 LEU CD1 A 78 . CD1 1 2
22 1 1 1 1 100 LEU CD2 A 135 . CD2 1 2
22 1 2 1 1 90 VAL QG A 125 . HG1# 1 2
23 1 1 1 1 43 LEU CD2 A 78 . CD2 1 2
23 1 2 1 1 90 VAL QG A 125 . HG2# 1 2
24 1 1 1 1 39 ILE CD1 A 74 . CD1 1 2
24 1 2 1 1 96 VAL MG1 A 131 . HG1# 1 2
25 1 1 1 1 37 LEU CD2 A 72 . CD2 1 2
25 1 2 1 1 96 VAL MG1 A 131 . HG1# 1 2
26 1 1 1 1 39 ILE CD1 A 74 . CD1 1 2
26 1 2 1 1 96 VAL MG2 A 131 . HG2# 1 2
27 1 1 1 1 96 VAL CG1 A 131 . CG1 1 2
27 1 1 1 1 102 VAL CG1 A 137 . CG1 1 2
27 1 2 1 1 100 LEU QD A 135 . HD1# 1 2
28 1 1 1 1 39 ILE CD1 A 74 . CD1 1 2
28 1 2 1 1 102 VAL QG A 137 . HG1# 1 2
29 1 1 1 1 83 LEU CD2 A 118 . CD2 1 2
29 1 2 1 1 102 VAL QG A 137 . HG1# 1 2
30 1 1 1 1 62 ILE CD1 A 97 . CD1 1 2
30 1 2 1 1 125 LEU QD A 160 . HD1# 1 2
31 1 1 1 1 62 ILE CD1 A 97 . CD1 1 2
31 1 2 1 1 126 LEU QD A 161 . HD1# 1 2
32 1 1 1 1 65 LEU CD2 A 100 . CD2 1 2
32 1 2 1 1 126 LEU QD A 161 . HD1# 1 2
33 1 1 1 1 65 LEU CD2 A 100 . CD2 1 2
33 1 1 1 1 68 GLN CB A 103 . CB 1 2
33 1 2 1 1 126 LEU QD A 161 . HD2# 1 2
34 1 1 1 1 65 LEU CD2 A 100 . CD2 1 2
34 1 2 1 1 133 LEU QD A 168 . HD2# 1 2
35 1 1 1 1 43 LEU MD1 A 78 . HG1# 1 2
35 1 1 1 1 100 LEU QD A 135 . HD2# 1 2
35 1 2 1 1 70 VAL CG2 A 105 . CG2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.0 7.0 1 2
2 1 . . . . . 4.0 1.0 7.0 1 2
3 1 . . . . . 4.0 1.0 7.0 1 2
4 1 . . . . . 4.0 1.0 7.0 1 2
5 1 . . . . . 4.0 1.0 7.0 1 2
6 1 . . . . . 4.0 1.0 7.0 1 2
7 1 . . . . . 4.0 1.0 7.0 1 2
8 1 . . . . . 4.0 1.0 7.0 1 2
9 1 . . . . . 4.0 1.0 7.0 1 2
10 1 . . . . . 4.0 1.0 7.0 1 2
11 1 . . . . . 4.0 1.0 7.0 1 2
12 1 . . . . . 4.0 1.0 7.0 1 2
13 1 . . . . . 4.0 1.0 7.0 1 2
14 1 . . . . . 4.0 1.0 7.0 1 2
15 1 . . . . . 4.0 1.0 7.0 1 2
16 1 . . . . . 4.0 1.0 7.0 1 2
17 1 . . . . . 4.0 1.0 7.0 1 2
18 1 . . . . . 4.0 1.0 7.0 1 2
19 1 . . . . . 4.0 1.0 7.0 1 2
20 1 . . . . . 4.0 1.0 7.0 1 2
21 1 . . . . . 4.0 1.0 7.0 1 2
22 1 . . . . . 4.0 1.0 7.0 1 2
23 1 . . . . . 4.0 1.0 7.0 1 2
24 1 . . . . . 4.0 1.0 7.0 1 2
25 1 . . . . . 4.0 1.0 7.0 1 2
26 1 . . . . . 4.0 1.0 7.0 1 2
27 1 . . . . . 4.0 1.0 7.0 1 2
28 1 . . . . . 4.0 1.0 7.0 1 2
29 1 . . . . . 4.0 1.0 7.0 1 2
30 1 . . . . . 4.0 1.0 7.0 1 2
31 1 . . . . . 4.0 1.0 7.0 1 2
32 1 . . . . . 4.0 1.0 7.0 1 2
33 1 . . . . . 4.0 1.0 7.0 1 2
34 1 . . . . . 4.0 1.0 7.0 1 2
35 1 . . . . . 4.0 1.0 7.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
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 22 THR O A 57 . O 1 3
1 1 2 1 1 26 ALA H A 61 . H 1 3
2 1 1 1 1 23 TYR O A 58 . O 1 3
2 1 2 1 1 27 LEU H A 62 . H 1 3
3 1 1 1 1 24 GLU O A 59 . O 1 3
3 1 2 1 1 28 TYR H A 63 . H 1 3
4 1 1 1 1 25 GLU O A 60 . O 1 3
4 1 2 1 1 29 LYS H A 64 . H 1 3
5 1 1 1 1 26 ALA O A 61 . O 1 3
5 1 2 1 1 30 SER H A 65 . H 1 3
6 1 1 1 1 27 LEU O A 62 . O 1 3
6 1 2 1 1 31 LYS H A 66 . H 1 3
7 1 1 1 1 37 LEU H A 72 . H 1 3
7 1 2 1 1 96 VAL O A 131 . O 1 3
8 1 1 1 1 39 ILE H A 74 . H 1 3
8 1 2 1 1 94 MET O A 129 . O 1 3
9 1 1 1 1 41 HIS H A 76 . H 1 3
9 1 2 1 1 92 ARG O A 127 . O 1 3
10 1 1 1 1 48 HIS O A 83 . O 1 3
10 1 2 1 1 52 LEU H A 87 . H 1 3
11 1 1 1 1 49 SER O A 84 . O 1 3
11 1 2 1 1 53 LYS H A 88 . H 1 3
12 1 1 1 1 50 GLN O A 85 . O 1 3
12 1 2 1 1 54 LYS H A 89 . H 1 3
13 1 1 1 1 51 ALA O A 86 . O 1 3
13 1 2 1 1 55 VAL H A 90 . H 1 3
14 1 1 1 1 52 LEU O A 87 . O 1 3
14 1 2 1 1 56 PHE H A 91 . H 1 3
15 1 1 1 1 55 VAL O A 90 . O 1 3
15 1 2 1 1 59 ASN H A 94 . H 1 3
16 1 1 1 1 60 LYS O A 95 . O 1 3
16 1 2 1 1 64 LYS H A 99 . H 1 3
17 1 1 1 1 61 GLU O A 96 . O 1 3
17 1 2 1 1 65 LEU H A 100 . H 1 3
18 1 1 1 1 62 ILE O A 97 . O 1 3
18 1 2 1 1 66 ALA H A 101 . H 1 3
19 1 1 1 1 63 GLN O A 98 . O 1 3
19 1 2 1 1 67 GLU H A 102 . H 1 3
20 1 1 1 1 64 LYS O A 99 . O 1 3
20 1 2 1 1 68 GLN H A 103 . H 1 3
21 1 1 1 1 65 LEU O A 100 . O 1 3
21 1 2 1 1 69 PHE H A 104 . H 1 3
22 1 1 1 1 40 ILE O A 75 . O 1 3
22 1 2 1 1 72 LEU H A 107 . H 1 3
23 1 1 1 1 42 HIS O A 77 . O 1 3
23 1 2 1 1 74 LEU H A 109 . H 1 3
24 1 1 1 1 41 HIS O A 76 . O 1 3
24 1 2 1 1 92 ARG H A 127 . H 1 3
25 1 1 1 1 39 ILE O A 74 . O 1 3
25 1 2 1 1 94 MET H A 129 . H 1 3
26 1 1 1 1 37 LEU O A 72 . O 1 3
26 1 2 1 1 96 VAL H A 131 . H 1 3
27 1 1 1 1 97 ASP H A 132 . H 1 3
27 1 2 1 1 101 THR O A 136 . O 1 3
28 1 1 1 1 97 ASP O A 132 . O 1 3
28 1 2 1 1 101 THR H A 136 . H 1 3
29 1 1 1 1 121 ASP O A 156 . O 1 3
29 1 2 1 1 125 LEU H A 160 . H 1 3
30 1 1 1 1 122 THR O A 157 . O 1 3
30 1 2 1 1 126 LEU H A 161 . H 1 3
31 1 1 1 1 123 ALA O A 158 . O 1 3
31 1 2 1 1 127 ASP H A 162 . H 1 3
32 1 1 1 1 124 LEU O A 159 . O 1 3
32 1 2 1 1 128 ASN H A 163 . H 1 3
33 1 1 1 1 125 LEU O A 160 . O 1 3
33 1 2 1 1 129 MET H A 164 . H 1 3
34 1 1 1 1 126 LEU O A 161 . O 1 3
34 1 2 1 1 130 LYS H A 165 . H 1 3
35 1 1 1 1 127 ASP O A 162 . O 1 3
35 1 2 1 1 131 LYS H A 166 . H 1 3
36 1 1 1 1 128 ASN O A 163 . O 1 3
36 1 2 1 1 132 ALA H A 167 . H 1 3
37 1 1 1 1 129 MET O A 164 . O 1 3
37 1 2 1 1 133 LEU H A 168 . H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 3
2 1 . . . . . 2.0 1.5 2.5 1 3
3 1 . . . . . 2.0 1.5 2.5 1 3
4 1 . . . . . 2.0 1.5 2.5 1 3
5 1 . . . . . 2.0 1.5 2.5 1 3
6 1 . . . . . 2.0 1.5 2.5 1 3
7 1 . . . . . 2.0 1.5 2.5 1 3
8 1 . . . . . 2.0 1.5 2.5 1 3
9 1 . . . . . 2.0 1.5 2.5 1 3
10 1 . . . . . 2.0 1.5 2.5 1 3
11 1 . . . . . 2.0 1.5 2.5 1 3
12 1 . . . . . 2.0 1.5 2.5 1 3
13 1 . . . . . 2.0 1.5 2.5 1 3
14 1 . . . . . 2.0 1.5 2.5 1 3
15 1 . . . . . 2.0 1.5 2.5 1 3
16 1 . . . . . 2.0 1.5 2.5 1 3
17 1 . . . . . 2.0 1.5 2.5 1 3
18 1 . . . . . 2.0 1.5 2.5 1 3
19 1 . . . . . 2.0 1.5 2.5 1 3
20 1 . . . . . 2.0 1.5 2.5 1 3
21 1 . . . . . 2.0 1.5 2.5 1 3
22 1 . . . . . 2.0 1.5 2.5 1 3
23 1 . . . . . 2.0 1.5 2.5 1 3
24 1 . . . . . 2.0 1.5 2.5 1 3
25 1 . . . . . 2.0 1.5 2.5 1 3
26 1 . . . . . 2.0 1.5 2.5 1 3
27 1 . . . . . 2.0 1.5 2.5 1 3
28 1 . . . . . 2.0 1.5 2.5 1 3
29 1 . . . . . 2.0 1.5 2.5 1 3
30 1 . . . . . 2.0 1.5 2.5 1 3
31 1 . . . . . 2.0 1.5 2.5 1 3
32 1 . . . . . 2.0 1.5 2.5 1 3
33 1 . . . . . 2.0 1.5 2.5 1 3
34 1 . . . . . 2.0 1.5 2.5 1 3
35 1 . . . . . 2.0 1.5 2.5 1 3
36 1 . . . . . 2.0 1.5 2.5 1 3
37 1 . . . . . 2.0 1.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 PRO C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -127.97 -46.53 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
2 . 1 1 7 GLN C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -170.62999 -60.47 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
3 . 1 1 8 THR C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -84.94999 -44.11 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
4 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -123.12999 -59.81 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
5 . 1 1 10 SER C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 46.4 72.44 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
6 . 1 1 12 GLY C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -75.38 -47.58 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
7 . 1 1 14 GLY C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -71.22 -54.339996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
8 . 1 1 18 ILE C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -125.56999 -75.65 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
9 . 1 1 19 TRP C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -141.42 -50.38 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
10 . 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -75.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
11 . 1 1 23 TYR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -74.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
12 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -74.0 -61.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
13 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -77.0 -49.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
14 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -87.0 -43.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
15 . 1 1 27 LEU C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -76.71 -51.99 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
16 . 1 1 28 TYR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -73.32 -56.52 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
17 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -71.1 -56.94 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
18 . 1 1 30 SER C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -71.27 -51.71 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
19 . 1 1 31 LYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -98.4 -43.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
20 . 1 1 34 ASN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -167.0 -87.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
21 . 1 1 35 LYS C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -84.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
22 . 1 1 36 PRO C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -121.99999 -78.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
23 . 1 1 37 LEU C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -150.0 -94.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
24 . 1 1 38 MET C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -132.0 -95.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
25 . 1 1 39 ILE C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -132.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
26 . 1 1 40 ILE C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -121.0 -53.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
27 . 1 1 41 HIS C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -182.0 -74.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
28 . 1 1 42 HIS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -159.0 -55.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
29 . 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -100.0 -68.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
30 . 1 1 45 GLU C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -145.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
31 . 1 1 48 HIS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -76.0 -47.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
32 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -73.0 -49.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
33 . 1 1 50 GLN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -77.0 -53.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
34 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -72.0 -60.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
35 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -72.0 -47.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
36 . 1 1 53 LYS C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -76.0 -47.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
37 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -94.0 -50.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
38 . 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -86.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
39 . 1 1 56 PHE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -76.0 -52.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
40 . 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -115.00001 -83.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
41 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -75.0 -50.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
42 . 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -72.0 -56.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
43 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -80.0 -44.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
44 . 1 1 63 GLN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -82.0 -53.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
45 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.99999 -53.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
46 . 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -77.0 -49.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
47 . 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -97.0 -49.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
48 . 1 1 67 GLU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -123.0 -66.99999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
49 . 1 1 69 PHE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -128.0 -44.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
50 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -150.0 -74.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
51 . 1 1 71 LEU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -149.0 -93.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
52 . 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -144.0 -88.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
53 . 1 1 73 ASN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -156.0 -84.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
54 . 1 1 75 VAL C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -167.0 -50.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
55 . 1 1 76 TYR C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -99.0 -55.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
56 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -87.0 -55.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
57 . 1 1 80 ASP C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -68.0 -47.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
58 . 1 1 81 LYS C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -83.0 -55.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
59 . 1 1 82 HIS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -103.0 -55.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
60 . 1 1 84 SER C 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C -69.0 -53.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
61 . 1 1 85 PRO C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -130.0 -70.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
62 . 1 1 89 TYR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -168.0 -88.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
63 . 1 1 94 MET C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -172.0 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
64 . 1 1 95 PHE C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -143.0 -95.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
65 . 1 1 96 VAL C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -164.0 -68.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
66 . 1 1 97 ASP C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -69.0 -44.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
67 . 1 1 98 PRO C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -121.99999 -30.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
68 . 1 1 100 LEU C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -118.99999 -55.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
69 . 1 1 101 THR C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -107.99999 -60.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
70 . 1 1 103 ARG C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -80.0 -44.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
71 . 1 1 104 ALA C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -123.99999 -72.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
72 . 1 1 110 TYR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -99.0 -39.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
73 . 1 1 111 SER C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -118.99999 -75.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
74 . 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -89.0 -53.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
75 . 1 1 116 ALA C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -173.0 -81.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
76 . 1 1 117 TYR C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -116.99999 -69.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
77 . 1 1 118 GLU C 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C -68.0 -40.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
78 . 1 1 119 PRO C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -101.99999 -50.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
79 . 1 1 120 ALA C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -116.0 -44.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
80 . 1 1 122 THR C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -73.0 -49.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
81 . 1 1 123 ALA C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -68.0 -64.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
82 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -76.0 -52.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
83 . 1 1 125 LEU C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -74.0 -53.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
84 . 1 1 126 LEU C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -74.0 -53.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
85 . 1 1 127 ASP C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -80.0 -52.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
86 . 1 1 128 ASN C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -77.0 -53.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
87 . 1 1 129 MET C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -72.0 -56.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
88 . 1 1 130 LYS C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -73.0 -57.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
89 . 1 1 131 LYS C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -78.0 -46.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
90 . 1 1 132 ALA C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -116.0 -76.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
91 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 THR N 136.61 164.48999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
92 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LEU N 149.81 198.13 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
93 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 SER N -49.18 -1.46 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
94 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ARG N -12.3 34.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
95 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 7.9599996 52.56 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
96 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 GLY N -65.15 -7.4699993 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
97 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLN N -61.260002 -3.4199998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
98 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 THR N 92.3 163.37999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
99 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLN N 94.96 174.16 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
100 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLU N -58.0 -14.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -52.0 -28.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
102 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N -49.0 -33.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -53.0 -21.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
104 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TYR N -58.0 -22.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LYS N -55.47 -27.39 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -52.249996 -30.21 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 LYS N -44.51 -36.67 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
108 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 THR N -54.529995 -19.369999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
109 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 SER N -50.53 -3.73 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
110 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 PRO N 120.0 176.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
111 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LEU N 121.99999 166.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
112 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 MET N 95.0 139.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ILE N 93.0 165.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
114 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ILE N 93.0 145.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
115 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 HIS N 88.0 148.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
116 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 HIS N 84.0 160.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
117 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 LEU N 143.0 183.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
118 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ASP N 121.99999 182.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
119 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 CYS N -33.0 23.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 PRO N 63.0 174.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLN N -53.0 -17.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
122 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ALA N -56.0 -23.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
123 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -47.999996 -23.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
124 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -72.0 11.999999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
125 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -59.0 -15.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
126 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PHE N -53.999996 -18.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
127 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ALA N -57.0 -13.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
128 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N -57.0 -5.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -50.0 -18.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
130 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N -50.999996 -23.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
131 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -53.999996 -38.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
132 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LYS N -64.0 -16.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
133 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -53.0 -25.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
134 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N -46.0 -5.9999995 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
135 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLU N -66.99999 -2.9999998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
136 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLN N -47.0 -7.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
137 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 PHE N -23.0 29.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
138 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 104.0 156.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
139 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N 113.0 161.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
140 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N 113.0 153.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
141 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 LEU N 107.99999 156.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
142 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 VAL N 132.0 179.99998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
143 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 GLU N 111.0 159.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
144 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 THR N 101.0 165.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
145 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LYS N 86.0 166.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
146 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 HIS N -52.0 -8.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
147 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 LEU N -44.0 4.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
148 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 SER N -33.0 11.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
149 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 ASP N -38.0 -14.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
150 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLY N -10.0 38.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
151 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 PRO N 118.0 186.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
152 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 VAL N 105.0 181.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
153 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 PRO N 87.0 179.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
154 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 SER N -47.999996 -8.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
155 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N -73.0 15.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
156 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 VAL N 123.0 150.99998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
157 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ARG N 95.99999 152.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
158 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ASP N -53.0 -9.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
159 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ILE N -20.0 36.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
160 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ASN N -53.999996 5.9999995 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
161 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 ARG N -26.999998 29.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
162 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 TYR N -44.999996 7.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
163 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 GLU N 126.0 170.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
164 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 PRO N 64.0 188.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
165 . 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C 1 1 120 ALA N -47.999996 -8.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
166 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ASP N -49.0 7.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
167 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 THR N -43.0 -2.9999998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
168 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ALA N -53.999996 -22.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
169 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LEU N -58.0 -30.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
170 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N -50.0 -38.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
171 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 LEU N -59.0 -26.999998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
172 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASP N -55.0 -26.999998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
173 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 ASN N -55.0 -26.999998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
174 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 MET N -58.0 -22.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
175 . 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 LYS N -59.0 -23.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
176 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 LYS N -53.999996 -30.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
177 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 ALA N -52.0 -28.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
178 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 LEU N -61.999996 -2.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
179 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 LYS N -14.0 22.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_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 21 GLN H 1 1 21 GLN N 17.738 . . . . 56 . N . 56 . H 1 1
2 1 1 22 THR H 1 1 22 THR N 20.456 . . . . 57 . H . 57 . N 1 1
3 1 1 23 TYR H 1 1 23 TYR N -8.747 . . . . 58 . N . 58 . H 1 1
4 1 1 25 GLU H 1 1 25 GLU N 1.886 . . . . 60 . N . 60 . H 1 1
5 1 1 26 ALA H 1 1 26 ALA N -6.893 . . . . 61 . N . 61 . H 1 1
6 1 1 27 LEU H 1 1 27 LEU N -19.342 . . . . 62 . N . 62 . H 1 1
7 1 1 28 TYR H 1 1 28 TYR N -16.931 . . . . 63 . N . 63 . H 1 1
8 1 1 29 LYS H 1 1 29 LYS N -11.442 . . . . 64 . N . 64 . H 1 1
9 1 1 30 SER H 1 1 30 SER N -14.379 . . . . 65 . N . 65 . H 1 1
10 1 1 31 LYS H 1 1 31 LYS N -19.789 . . . . 66 . N . 66 . H 1 1
11 1 1 32 THR H 1 1 32 THR N -13.208 . . . . 67 . N . 67 . H 1 1
12 1 1 33 SER H 1 1 33 SER N 1.805 . . . . 68 . N . 68 . H 1 1
13 1 1 37 LEU H 1 1 37 LEU N 7.948 . . . . 72 . N . 72 . H 1 1
14 1 1 40 ILE H 1 1 40 ILE N 5.31 . . . . 75 . N . 75 . H 1 1
15 1 1 41 HIS H 1 1 41 HIS N -9.886 . . . . 76 . N . 76 . H 1 1
16 1 1 44 ASP H 1 1 44 ASP N -3.503 . . . . 79 . N . 79 . H 1 1
17 1 1 45 GLU H 1 1 45 GLU N 6.474 . . . . 80 . N . 80 . H 1 1
18 1 1 46 CYS H 1 1 46 CYS N 18.922 . . . . 81 . N . 81 . H 1 1
19 1 1 48 HIS H 1 1 48 HIS N 2.824 . . . . 83 . H . 83 . N 1 1
20 1 1 52 LEU H 1 1 52 LEU N -9.207 . . . . 87 . N . 87 . H 1 1
21 1 1 54 LYS H 1 1 54 LYS N 15.214 . . . . 89 . N . 89 . H 1 1
22 1 1 55 VAL H 1 1 55 VAL N 3.378 . . . . 90 . N . 90 . H 1 1
23 1 1 57 ALA H 1 1 57 ALA N -1.74 . . . . 92 . N . 92 . H 1 1
24 1 1 60 LYS H 1 1 60 LYS N 7.921 . . . . 95 . N . 95 . H 1 1
25 1 1 61 GLU H 1 1 61 GLU N 19.881 . . . . 96 . N . 96 . H 1 1
26 1 1 63 GLN H 1 1 63 GLN N 16.48 . . . . 98 . N . 98 . H 1 1
27 1 1 64 LYS H 1 1 64 LYS N 9.698 . . . . 99 . N . 99 . H 1 1
28 1 1 65 LEU H 1 1 65 LEU N 10.249 . . . . 100 . N . 100 . H 1 1
29 1 1 68 GLN H 1 1 68 GLN N 9.362 . . . . 103 . N . 103 . H 1 1
30 1 1 69 PHE H 1 1 69 PHE N 10.362 . . . . 104 . N . 104 . H 1 1
31 1 1 71 LEU H 1 1 71 LEU N 12.522 . . . . 106 . N . 106 . H 1 1
32 1 1 72 LEU H 1 1 72 LEU N -7.954 . . . . 107 . N . 107 . H 1 1
33 1 1 92 ARG H 1 1 92 ARG N -2.582 . . . . 127 . H . 127 . N 1 1
34 1 1 93 ILE H 1 1 93 ILE N 2.154 . . . . 128 . H . 128 . N 1 1
35 1 1 96 VAL H 1 1 96 VAL N 5.441 . . . . 131 . N . 131 . H 1 1
36 1 1 97 ASP H 1 1 97 ASP N 5.44 . . . . 132 . N . 132 . H 1 1
37 1 1 99 SER H 1 1 99 SER N -3.326 . . . . 134 . N . 134 . H 1 1
38 1 1 100 LEU H 1 1 100 LEU N 0.651 . . . . 135 . N . 135 . H 1 1
39 1 1 101 THR H 1 1 101 THR N -2.779 . . . . 136 . N . 136 . H 1 1
40 1 1 102 VAL H 1 1 102 VAL N -2.813 . . . . 137 . N . 137 . H 1 1
41 1 1 103 ARG H 1 1 103 ARG N -8.964 . . . . 138 . N . 138 . H 1 1
42 1 1 104 ALA H 1 1 104 ALA N 8.229 . . . . 139 . N . 139 . H 1 1
43 1 1 105 ASP H 1 1 105 ASP N 21.0 . . . . 140 . N . 140 . H 1 1
44 1 1 121 ASP H 1 1 121 ASP N -19.29 . . . . 156 . N . 156 . H 1 1
45 1 1 122 THR H 1 1 122 THR N 9.828 . . . . 157 . N . 157 . H 1 1
46 1 1 123 ALA H 1 1 123 ALA N 8.744 . . . . 158 . N . 158 . H 1 1
47 1 1 124 LEU H 1 1 124 LEU N 7.506 . . . . 159 . N . 159 . H 1 1
48 1 1 126 LEU H 1 1 126 LEU N 11.31 . . . . 161 . N . 161 . H 1 1
49 1 1 127 ASP H 1 1 127 ASP N 11.691 . . . . 162 . N . 162 . H 1 1
50 1 1 131 LYS H 1 1 131 LYS N 4.19 . . . . 166 . N . 166 . H 1 1
51 1 1 133 LEU H 1 1 133 LEU N 11.387 . . . . 168 . N . 168 . H 1 1
52 1 1 134 LYS H 1 1 134 LYS N 9.94 . . . . 169 . N . 169 . H 1 1
53 1 1 22 THR H 1 1 22 THR N -7.973 . . . . 57 . H . 57 . N 1 1
54 1 1 23 TYR H 1 1 23 TYR N -12.259 . . . . 58 . N . 58 . H 1 1
55 1 1 24 GLU H 1 1 24 GLU N -7.888 . . . . 59 . N . 59 . H 1 1
56 1 1 25 GLU H 1 1 25 GLU N -12.322 . . . . 60 . N . 60 . H 1 1
57 1 1 26 ALA H 1 1 26 ALA N -12.602 . . . . 61 . N . 61 . H 1 1
58 1 1 27 LEU H 1 1 27 LEU N -7.156 . . . . 62 . N . 62 . H 1 1
59 1 1 28 TYR H 1 1 28 TYR N -6.419 . . . . 63 . N . 63 . H 1 1
60 1 1 29 LYS H 1 1 29 LYS N -12.472 . . . . 64 . N . 64 . H 1 1
61 1 1 30 SER H 1 1 30 SER N -12.948 . . . . 65 . N . 65 . H 1 1
62 1 1 31 LYS H 1 1 31 LYS N -3.727 . . . . 66 . N . 66 . H 1 1
63 1 1 32 THR H 1 1 32 THR N -7.291 . . . . 67 . N . 67 . H 1 1
64 1 1 41 HIS H 1 1 41 HIS N 10.926 . . . . 76 . N . 76 . H 1 1
65 1 1 42 HIS H 1 1 42 HIS N 13.089 . . . . 77 . N . 77 . H 1 1
66 1 1 43 LEU H 1 1 43 LEU N 10.368 . . . . 78 . N . 78 . H 1 1
67 1 1 44 ASP H 1 1 44 ASP N 11.249 . . . . 79 . N . 79 . H 1 1
68 1 1 48 HIS H 1 1 48 HIS N 0.133 . . . . 83 . H . 83 . N 1 1
69 1 1 49 SER H 1 1 49 SER N -9.6 . . . . 84 . N . 84 . H 1 1
70 1 1 50 GLN H 1 1 50 GLN N -8.085 . . . . 85 . N . 85 . H 1 1
71 1 1 54 LYS H 1 1 54 LYS N -11.04 . . . . 89 . N . 89 . H 1 1
72 1 1 55 VAL H 1 1 55 VAL N -7.306 . . . . 90 . N . 90 . H 1 1
73 1 1 60 LYS H 1 1 60 LYS N 4.951 . . . . 95 . N . 95 . H 1 1
74 1 1 61 GLU H 1 1 61 GLU N -1.005 . . . . 96 . N . 96 . H 1 1
75 1 1 62 ILE H 1 1 62 ILE N -6.537 . . . . 97 . N . 97 . H 1 1
76 1 1 63 GLN H 1 1 63 GLN N -0.063 . . . . 98 . N . 98 . H 1 1
77 1 1 64 LYS H 1 1 64 LYS N 9.454 . . . . 99 . N . 99 . H 1 1
78 1 1 65 LEU H 1 1 65 LEU N 0.583 . . . . 100 . N . 100 . H 1 1
79 1 1 67 GLU H 1 1 67 GLU N 10.117 . . . . 102 . N . 102 . H 1 1
80 1 1 73 ASN H 1 1 73 ASN N 10.671 . . . . 108 . N . 108 . H 1 1
81 1 1 92 ARG H 1 1 92 ARG N 11.043 . . . . 127 . H . 127 . N 1 1
82 1 1 96 VAL H 1 1 96 VAL N -7.398 . . . . 131 . N . 131 . H 1 1
83 1 1 97 ASP H 1 1 97 ASP N -4.341 . . . . 132 . N . 132 . H 1 1
84 1 1 100 LEU H 1 1 100 LEU N -2.656 . . . . 135 . N . 135 . H 1 1
85 1 1 101 THR H 1 1 101 THR N -8.947 . . . . 136 . N . 136 . H 1 1
86 1 1 102 VAL H 1 1 102 VAL N -1.893 . . . . 137 . N . 137 . H 1 1
87 1 1 103 ARG H 1 1 103 ARG N -3.278 . . . . 138 . N . 138 . H 1 1
88 1 1 104 ALA H 1 1 104 ALA N -2.547 . . . . 139 . N . 139 . H 1 1
89 1 1 122 THR H 1 1 122 THR N -8.802 . . . . 157 . N . 157 . H 1 1
90 1 1 123 ALA H 1 1 123 ALA N -2.865 . . . . 158 . N . 158 . H 1 1
91 1 1 124 LEU H 1 1 124 LEU N -10.587 . . . . 159 . N . 159 . H 1 1
92 1 1 125 LEU H 1 1 125 LEU N -9.61 . . . . 160 . N . 160 . H 1 1
93 1 1 126 LEU H 1 1 126 LEU N -2.237 . . . . 161 . N . 161 . H 1 1
94 1 1 127 ASP H 1 1 127 ASP N -5.811 . . . . 162 . N . 162 . H 1 1
95 1 1 133 LEU H 1 1 133 LEU N 5.981 . . . . 168 . N . 168 . H 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 3.260 -24.237 4.066 1.00 . A A . 36 ILE C 1 1
1 2 1 1 1 ILE CA C 4.519 -25.098 4.094 1.00 . A A . 36 ILE CA 1 1
1 3 1 1 1 ILE CB C 4.469 -26.099 2.923 1.00 . A A . 36 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 7.011 -26.215 2.843 1.00 . A A . 36 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 5.713 -26.988 2.929 1.00 . A A . 36 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 4.343 -25.359 1.599 1.00 . A A . 36 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 5.514 -26.377 5.411 1.00 . A A . 36 ILE H1 1 1
1 8 1 1 1 ILE H2 H 4.710 -25.096 6.172 1.00 . A A . 36 ILE H2 1 1
1 9 1 1 1 ILE H3 H 3.829 -26.407 5.567 1.00 . A A . 36 ILE H3 1 1
1 10 1 1 1 ILE HA H 5.380 -24.459 3.960 1.00 . A A . 36 ILE HA 1 1
1 11 1 1 1 ILE HB H 3.592 -26.717 3.045 1.00 . A A . 36 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 7.040 -25.662 1.917 1.00 . A A . 36 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 7.077 -25.529 3.675 1.00 . A A . 36 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 7.842 -26.904 2.878 1.00 . A A . 36 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 5.731 -27.564 3.842 1.00 . A A . 36 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 5.670 -27.661 2.085 1.00 . A A . 36 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 3.400 -24.835 1.568 1.00 . A A . 36 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 5.153 -24.651 1.505 1.00 . A A . 36 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 4.389 -26.068 0.786 1.00 . A A . 36 ILE HG23 1 1
1 20 1 1 1 ILE N N 4.653 -25.795 5.401 1.00 . A A . 36 ILE N 1 1
1 21 1 1 1 ILE O O 3.297 -23.072 4.443 1.00 . A A . 36 ILE O 1 1
1 22 1 1 2 ASP C C 0.570 -23.460 4.933 1.00 . A A . 37 ASP C 1 1
1 23 1 1 2 ASP CA C 0.890 -24.094 3.575 1.00 . A A . 37 ASP CA 1 1
1 24 1 1 2 ASP CB C -0.229 -25.043 3.159 1.00 . A A . 37 ASP CB 1 1
1 25 1 1 2 ASP CG C -1.324 -24.327 2.407 1.00 . A A . 37 ASP CG 1 1
1 26 1 1 2 ASP H H 2.179 -25.746 3.326 1.00 . A A . 37 ASP H 1 1
1 27 1 1 2 ASP HA H 0.985 -23.313 2.836 1.00 . A A . 37 ASP HA 1 1
1 28 1 1 2 ASP HB2 H 0.177 -25.815 2.523 1.00 . A A . 37 ASP HB2 1 1
1 29 1 1 2 ASP HB3 H -0.658 -25.495 4.042 1.00 . A A . 37 ASP HB3 1 1
1 30 1 1 2 ASP N N 2.153 -24.818 3.629 1.00 . A A . 37 ASP N 1 1
1 31 1 1 2 ASP O O 1.048 -23.927 5.974 1.00 . A A . 37 ASP O 1 1
1 32 1 1 2 ASP OD1 O -0.993 -23.430 1.606 1.00 . A A . 37 ASP OD1 1 1
1 33 1 1 2 ASP OD2 O -2.505 -24.658 2.619 1.00 . A A . 37 ASP OD2 1 1
1 34 1 1 3 PRO C C -1.626 -22.469 6.985 1.00 . A A . 38 PRO C 1 1
1 35 1 1 3 PRO CA C -0.607 -21.680 6.164 1.00 . A A . 38 PRO CA 1 1
1 36 1 1 3 PRO CB C -1.232 -20.368 5.662 1.00 . A A . 38 PRO CB 1 1
1 37 1 1 3 PRO CD C -0.802 -21.746 3.752 1.00 . A A . 38 PRO CD 1 1
1 38 1 1 3 PRO CG C -0.959 -20.322 4.193 1.00 . A A . 38 PRO CG 1 1
1 39 1 1 3 PRO HA H 0.253 -21.460 6.779 1.00 . A A . 38 PRO HA 1 1
1 40 1 1 3 PRO HB2 H -2.293 -20.375 5.863 1.00 . A A . 38 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H -0.773 -19.533 6.172 1.00 . A A . 38 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H -1.762 -22.177 3.510 1.00 . A A . 38 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H -0.130 -21.811 2.910 1.00 . A A . 38 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H -1.790 -19.861 3.680 1.00 . A A . 38 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H -0.050 -19.769 4.006 1.00 . A A . 38 PRO HG3 1 1
1 46 1 1 3 PRO N N -0.222 -22.379 4.937 1.00 . A A . 38 PRO N 1 1
1 47 1 1 3 PRO O O -1.726 -23.688 6.868 1.00 . A A . 38 PRO O 1 1
1 48 1 1 4 PHE C C -4.483 -21.430 9.068 1.00 . A A . 39 PHE C 1 1
1 49 1 1 4 PHE CA C -3.387 -22.415 8.654 1.00 . A A . 39 PHE CA 1 1
1 50 1 1 4 PHE CB C -2.739 -23.016 9.903 1.00 . A A . 39 PHE CB 1 1
1 51 1 1 4 PHE CD1 C -2.153 -25.407 9.424 1.00 . A A . 39 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C -0.389 -23.806 9.512 1.00 . A A . 39 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C -1.237 -26.406 9.152 1.00 . A A . 39 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C 0.532 -24.800 9.240 1.00 . A A . 39 PHE CE2 1 1
1 55 1 1 4 PHE CG C -1.740 -24.098 9.607 1.00 . A A . 39 PHE CG 1 1
1 56 1 1 4 PHE CZ C 0.107 -26.102 9.059 1.00 . A A . 39 PHE CZ 1 1
1 57 1 1 4 PHE H H -2.262 -20.800 7.874 1.00 . A A . 39 PHE H 1 1
1 58 1 1 4 PHE HA H -3.835 -23.210 8.076 1.00 . A A . 39 PHE HA 1 1
1 59 1 1 4 PHE HB2 H -2.228 -22.234 10.445 1.00 . A A . 39 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H -3.510 -23.436 10.532 1.00 . A A . 39 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H -3.204 -25.646 9.495 1.00 . A A . 39 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H -0.055 -22.788 9.652 1.00 . A A . 39 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H -1.572 -27.423 9.012 1.00 . A A . 39 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H 1.582 -24.560 9.168 1.00 . A A . 39 PHE HE2 1 1
1 65 1 1 4 PHE HZ H 0.824 -26.881 8.846 1.00 . A A . 39 PHE HZ 1 1
1 66 1 1 4 PHE N N -2.379 -21.770 7.819 1.00 . A A . 39 PHE N 1 1
1 67 1 1 4 PHE O O -4.359 -20.227 8.861 1.00 . A A . 39 PHE O 1 1
1 68 1 1 5 THR C C -6.995 -19.966 9.159 1.00 . A A . 40 THR C 1 1
1 69 1 1 5 THR CA C -6.681 -21.132 10.106 1.00 . A A . 40 THR CA 1 1
1 70 1 1 5 THR CB C -6.421 -20.571 11.520 1.00 . A A . 40 THR CB 1 1
1 71 1 1 5 THR CG2 C -6.393 -21.694 12.545 1.00 . A A . 40 THR CG2 1 1
1 72 1 1 5 THR H H -5.603 -22.928 9.755 1.00 . A A . 40 THR H 1 1
1 73 1 1 5 THR HA H -7.551 -21.770 10.160 1.00 . A A . 40 THR HA 1 1
1 74 1 1 5 THR HB H -7.222 -19.893 11.775 1.00 . A A . 40 THR HB 1 1
1 75 1 1 5 THR HG1 H -4.998 -19.574 12.455 1.00 . A A . 40 THR HG1 1 1
1 76 1 1 5 THR HG21 H -5.599 -22.384 12.300 1.00 . A A . 40 THR HG21 1 1
1 77 1 1 5 THR HG22 H -6.220 -21.281 13.527 1.00 . A A . 40 THR HG22 1 1
1 78 1 1 5 THR HG23 H -7.338 -22.216 12.534 1.00 . A A . 40 THR HG23 1 1
1 79 1 1 5 THR N N -5.560 -21.958 9.641 1.00 . A A . 40 THR N 1 1
1 80 1 1 5 THR O O -6.479 -18.862 9.317 1.00 . A A . 40 THR O 1 1
1 81 1 1 5 THR OG1 O -5.177 -19.862 11.557 1.00 . A A . 40 THR OG1 1 1
1 82 1 1 6 PRO C C -8.801 -17.864 7.819 1.00 . A A . 41 PRO C 1 1
1 83 1 1 6 PRO CA C -8.290 -19.171 7.196 1.00 . A A . 41 PRO CA 1 1
1 84 1 1 6 PRO CB C -9.421 -19.851 6.421 1.00 . A A . 41 PRO CB 1 1
1 85 1 1 6 PRO CD C -8.577 -21.476 7.954 1.00 . A A . 41 PRO CD 1 1
1 86 1 1 6 PRO CG C -9.174 -21.310 6.586 1.00 . A A . 41 PRO CG 1 1
1 87 1 1 6 PRO HA H -7.480 -18.946 6.519 1.00 . A A . 41 PRO HA 1 1
1 88 1 1 6 PRO HB2 H -10.373 -19.562 6.842 1.00 . A A . 41 PRO HB2 1 1
1 89 1 1 6 PRO HB3 H -9.376 -19.559 5.383 1.00 . A A . 41 PRO HB3 1 1
1 90 1 1 6 PRO HD2 H -9.354 -21.634 8.688 1.00 . A A . 41 PRO HD2 1 1
1 91 1 1 6 PRO HD3 H -7.874 -22.295 7.962 1.00 . A A . 41 PRO HD3 1 1
1 92 1 1 6 PRO HG2 H -10.107 -21.850 6.515 1.00 . A A . 41 PRO HG2 1 1
1 93 1 1 6 PRO HG3 H -8.482 -21.652 5.831 1.00 . A A . 41 PRO HG3 1 1
1 94 1 1 6 PRO N N -7.891 -20.194 8.184 1.00 . A A . 41 PRO N 1 1
1 95 1 1 6 PRO O O -9.345 -17.011 7.123 1.00 . A A . 41 PRO O 1 1
1 96 1 1 7 GLN C C -7.905 -15.796 10.497 1.00 . A A . 42 GLN C 1 1
1 97 1 1 7 GLN CA C -9.079 -16.495 9.806 1.00 . A A . 42 GLN CA 1 1
1 98 1 1 7 GLN CB C -10.172 -16.831 10.823 1.00 . A A . 42 GLN CB 1 1
1 99 1 1 7 GLN CD C -12.589 -17.486 11.172 1.00 . A A . 42 GLN CD 1 1
1 100 1 1 7 GLN CG C -11.446 -17.360 10.184 1.00 . A A . 42 GLN CG 1 1
1 101 1 1 7 GLN H H -8.182 -18.402 9.634 1.00 . A A . 42 GLN H 1 1
1 102 1 1 7 GLN HA H -9.487 -15.829 9.060 1.00 . A A . 42 GLN HA 1 1
1 103 1 1 7 GLN HB2 H -9.797 -17.581 11.504 1.00 . A A . 42 GLN HB2 1 1
1 104 1 1 7 GLN HB3 H -10.417 -15.940 11.380 1.00 . A A . 42 GLN HB3 1 1
1 105 1 1 7 GLN HE21 H -12.098 -19.362 11.557 1.00 . A A . 42 GLN HE21 1 1
1 106 1 1 7 GLN HE22 H -13.463 -18.749 12.412 1.00 . A A . 42 GLN HE22 1 1
1 107 1 1 7 GLN HG2 H -11.746 -16.684 9.397 1.00 . A A . 42 GLN HG2 1 1
1 108 1 1 7 GLN HG3 H -11.244 -18.334 9.764 1.00 . A A . 42 GLN HG3 1 1
1 109 1 1 7 GLN N N -8.632 -17.706 9.122 1.00 . A A . 42 GLN N 1 1
1 110 1 1 7 GLN NE2 N -12.729 -18.651 11.774 1.00 . A A . 42 GLN NE2 1 1
1 111 1 1 7 GLN O O -7.481 -16.191 11.581 1.00 . A A . 42 GLN O 1 1
1 112 1 1 7 GLN OE1 O -13.345 -16.549 11.389 1.00 . A A . 42 GLN OE1 1 1
1 113 1 1 8 THR C C -6.412 -13.773 11.915 1.00 . A A . 43 THR C 1 1
1 114 1 1 8 THR CA C -6.243 -14.019 10.418 1.00 . A A . 43 THR CA 1 1
1 115 1 1 8 THR CB C -6.040 -12.661 9.719 1.00 . A A . 43 THR CB 1 1
1 116 1 1 8 THR CG2 C -6.128 -12.816 8.209 1.00 . A A . 43 THR CG2 1 1
1 117 1 1 8 THR H H -7.759 -14.480 9.001 1.00 . A A . 43 THR H 1 1
1 118 1 1 8 THR HA H -5.355 -14.614 10.261 1.00 . A A . 43 THR HA 1 1
1 119 1 1 8 THR HB H -5.058 -12.289 9.969 1.00 . A A . 43 THR HB 1 1
1 120 1 1 8 THR HG1 H -7.663 -12.159 10.739 1.00 . A A . 43 THR HG1 1 1
1 121 1 1 8 THR HG21 H -5.344 -13.477 7.869 1.00 . A A . 43 THR HG21 1 1
1 122 1 1 8 THR HG22 H -7.089 -13.232 7.945 1.00 . A A . 43 THR HG22 1 1
1 123 1 1 8 THR HG23 H -6.012 -11.850 7.743 1.00 . A A . 43 THR HG23 1 1
1 124 1 1 8 THR N N -7.378 -14.757 9.861 1.00 . A A . 43 THR N 1 1
1 125 1 1 8 THR O O -7.285 -13.020 12.335 1.00 . A A . 43 THR O 1 1
1 126 1 1 8 THR OG1 O -7.024 -11.717 10.164 1.00 . A A . 43 THR OG1 1 1
1 127 1 1 9 LEU C C -5.861 -12.802 14.591 1.00 . A A . 44 LEU C 1 1
1 128 1 1 9 LEU CA C -5.617 -14.254 14.167 1.00 . A A . 44 LEU CA 1 1
1 129 1 1 9 LEU CB C -4.314 -14.754 14.794 1.00 . A A . 44 LEU CB 1 1
1 130 1 1 9 LEU CD1 C -5.222 -17.003 15.402 1.00 . A A . 44 LEU CD1 1 1
1 131 1 1 9 LEU CD2 C -3.965 -16.703 13.257 1.00 . A A . 44 LEU CD2 1 1
1 132 1 1 9 LEU CG C -4.088 -16.264 14.709 1.00 . A A . 44 LEU CG 1 1
1 133 1 1 9 LEU H H -4.885 -14.984 12.313 1.00 . A A . 44 LEU H 1 1
1 134 1 1 9 LEU HA H -6.432 -14.863 14.524 1.00 . A A . 44 LEU HA 1 1
1 135 1 1 9 LEU HB2 H -3.490 -14.261 14.299 1.00 . A A . 44 LEU HB2 1 1
1 136 1 1 9 LEU HB3 H -4.311 -14.469 15.836 1.00 . A A . 44 LEU HB3 1 1
1 137 1 1 9 LEU HD11 H -6.149 -16.800 14.888 1.00 . A A . 44 LEU HD11 1 1
1 138 1 1 9 LEU HD12 H -5.026 -18.065 15.387 1.00 . A A . 44 LEU HD12 1 1
1 139 1 1 9 LEU HD13 H -5.298 -16.665 16.426 1.00 . A A . 44 LEU HD13 1 1
1 140 1 1 9 LEU HD21 H -3.613 -17.724 13.213 1.00 . A A . 44 LEU HD21 1 1
1 141 1 1 9 LEU HD22 H -4.931 -16.635 12.781 1.00 . A A . 44 LEU HD22 1 1
1 142 1 1 9 LEU HD23 H -3.267 -16.058 12.745 1.00 . A A . 44 LEU HD23 1 1
1 143 1 1 9 LEU HG H -3.166 -16.513 15.215 1.00 . A A . 44 LEU HG 1 1
1 144 1 1 9 LEU N N -5.560 -14.398 12.711 1.00 . A A . 44 LEU N 1 1
1 145 1 1 9 LEU O O -6.863 -12.483 15.221 1.00 . A A . 44 LEU O 1 1
1 146 1 1 10 SER C C -6.308 -9.888 14.022 1.00 . A A . 45 SER C 1 1
1 147 1 1 10 SER CA C -5.038 -10.508 14.607 1.00 . A A . 45 SER CA 1 1
1 148 1 1 10 SER CB C -3.811 -9.735 14.111 1.00 . A A . 45 SER CB 1 1
1 149 1 1 10 SER H H -4.135 -12.232 13.761 1.00 . A A . 45 SER H 1 1
1 150 1 1 10 SER HA H -5.082 -10.440 15.685 1.00 . A A . 45 SER HA 1 1
1 151 1 1 10 SER HB2 H -3.973 -9.426 13.088 1.00 . A A . 45 SER HB2 1 1
1 152 1 1 10 SER HB3 H -3.658 -8.864 14.734 1.00 . A A . 45 SER HB3 1 1
1 153 1 1 10 SER HG H -2.048 -10.204 14.838 1.00 . A A . 45 SER HG 1 1
1 154 1 1 10 SER N N -4.925 -11.925 14.252 1.00 . A A . 45 SER N 1 1
1 155 1 1 10 SER O O -6.703 -8.789 14.399 1.00 . A A . 45 SER O 1 1
1 156 1 1 10 SER OG O -2.645 -10.543 14.165 1.00 . A A . 45 SER OG 1 1
1 157 1 1 11 ARG C C -8.036 -8.680 11.943 1.00 . A A . 46 ARG C 1 1
1 158 1 1 11 ARG CA C -8.157 -10.130 12.438 1.00 . A A . 46 ARG CA 1 1
1 159 1 1 11 ARG CB C -9.345 -10.251 13.397 1.00 . A A . 46 ARG CB 1 1
1 160 1 1 11 ARG CD C -10.604 -9.293 15.344 1.00 . A A . 46 ARG CD 1 1
1 161 1 1 11 ARG CG C -9.317 -9.252 14.539 1.00 . A A . 46 ARG CG 1 1
1 162 1 1 11 ARG CZ C -10.806 -6.985 16.080 1.00 . A A . 46 ARG CZ 1 1
1 163 1 1 11 ARG H H -6.552 -11.456 12.821 1.00 . A A . 46 ARG H 1 1
1 164 1 1 11 ARG HA H -8.337 -10.768 11.585 1.00 . A A . 46 ARG HA 1 1
1 165 1 1 11 ARG HB2 H -10.255 -10.095 12.838 1.00 . A A . 46 ARG HB2 1 1
1 166 1 1 11 ARG HB3 H -9.358 -11.247 13.816 1.00 . A A . 46 ARG HB3 1 1
1 167 1 1 11 ARG HD2 H -11.436 -9.157 14.671 1.00 . A A . 46 ARG HD2 1 1
1 168 1 1 11 ARG HD3 H -10.684 -10.256 15.827 1.00 . A A . 46 ARG HD3 1 1
1 169 1 1 11 ARG HE H -10.547 -8.514 17.289 1.00 . A A . 46 ARG HE 1 1
1 170 1 1 11 ARG HG2 H -8.489 -9.483 15.192 1.00 . A A . 46 ARG HG2 1 1
1 171 1 1 11 ARG HG3 H -9.191 -8.260 14.131 1.00 . A A . 46 ARG HG3 1 1
1 172 1 1 11 ARG HH11 H -10.883 -7.242 14.107 1.00 . A A . 46 ARG HH11 1 1
1 173 1 1 11 ARG HH12 H -11.035 -5.613 14.654 1.00 . A A . 46 ARG HH12 1 1
1 174 1 1 11 ARG HH21 H -10.745 -6.402 17.977 1.00 . A A . 46 ARG HH21 1 1
1 175 1 1 11 ARG HH22 H -10.947 -5.143 16.812 1.00 . A A . 46 ARG HH22 1 1
1 176 1 1 11 ARG N N -6.927 -10.594 13.084 1.00 . A A . 46 ARG N 1 1
1 177 1 1 11 ARG NE N -10.644 -8.248 16.356 1.00 . A A . 46 ARG NE 1 1
1 178 1 1 11 ARG NH1 N -10.920 -6.588 14.852 1.00 . A A . 46 ARG NH1 1 1
1 179 1 1 11 ARG NH2 N -10.840 -6.114 17.033 1.00 . A A . 46 ARG NH2 1 1
1 180 1 1 11 ARG O O -9.028 -8.062 11.562 1.00 . A A . 46 ARG O 1 1
1 181 1 1 12 GLY C C -5.481 -6.085 12.247 1.00 . A A . 47 GLY C 1 1
1 182 1 1 12 GLY CA C -6.606 -6.783 11.493 1.00 . A A . 47 GLY CA 1 1
1 183 1 1 12 GLY H H -6.072 -8.682 12.265 1.00 . A A . 47 GLY H 1 1
1 184 1 1 12 GLY HA2 H -6.367 -6.794 10.441 1.00 . A A . 47 GLY HA2 1 1
1 185 1 1 12 GLY HA3 H -7.518 -6.223 11.639 1.00 . A A . 47 GLY HA3 1 1
1 186 1 1 12 GLY N N -6.821 -8.151 11.942 1.00 . A A . 47 GLY N 1 1
1 187 1 1 12 GLY O O -5.407 -6.153 13.472 1.00 . A A . 47 GLY O 1 1
1 188 1 1 13 TRP C C -3.967 -3.400 12.782 1.00 . A A . 48 TRP C 1 1
1 189 1 1 13 TRP CA C -3.482 -4.717 12.167 1.00 . A A . 48 TRP CA 1 1
1 190 1 1 13 TRP CB C -2.358 -4.456 11.162 1.00 . A A . 48 TRP CB 1 1
1 191 1 1 13 TRP CD1 C -2.154 -5.760 8.966 1.00 . A A . 48 TRP CD1 1 1
1 192 1 1 13 TRP CD2 C -1.549 -6.914 10.784 1.00 . A A . 48 TRP CD2 1 1
1 193 1 1 13 TRP CE2 C -1.393 -7.742 9.656 1.00 . A A . 48 TRP CE2 1 1
1 194 1 1 13 TRP CE3 C -1.228 -7.426 12.045 1.00 . A A . 48 TRP CE3 1 1
1 195 1 1 13 TRP CG C -2.034 -5.652 10.321 1.00 . A A . 48 TRP CG 1 1
1 196 1 1 13 TRP CH2 C -0.626 -9.526 10.997 1.00 . A A . 48 TRP CH2 1 1
1 197 1 1 13 TRP CZ2 C -0.934 -9.052 9.751 1.00 . A A . 48 TRP CZ2 1 1
1 198 1 1 13 TRP CZ3 C -0.771 -8.726 12.138 1.00 . A A . 48 TRP CZ3 1 1
1 199 1 1 13 TRP H H -4.678 -5.399 10.554 1.00 . A A . 48 TRP H 1 1
1 200 1 1 13 TRP HA H -3.107 -5.350 12.959 1.00 . A A . 48 TRP HA 1 1
1 201 1 1 13 TRP HB2 H -2.651 -3.651 10.506 1.00 . A A . 48 TRP HB2 1 1
1 202 1 1 13 TRP HB3 H -1.465 -4.170 11.697 1.00 . A A . 48 TRP HB3 1 1
1 203 1 1 13 TRP HD1 H -2.506 -4.967 8.322 1.00 . A A . 48 TRP HD1 1 1
1 204 1 1 13 TRP HE1 H -1.771 -7.335 7.632 1.00 . A A . 48 TRP HE1 1 1
1 205 1 1 13 TRP HE3 H -1.337 -6.829 12.938 1.00 . A A . 48 TRP HE3 1 1
1 206 1 1 13 TRP HH2 H -0.268 -10.537 11.119 1.00 . A A . 48 TRP HH2 1 1
1 207 1 1 13 TRP HZ2 H -0.819 -9.682 8.881 1.00 . A A . 48 TRP HZ2 1 1
1 208 1 1 13 TRP HZ3 H -0.520 -9.141 13.107 1.00 . A A . 48 TRP HZ3 1 1
1 209 1 1 13 TRP N N -4.590 -5.420 11.524 1.00 . A A . 48 TRP N 1 1
1 210 1 1 13 TRP NE1 N -1.773 -7.015 8.558 1.00 . A A . 48 TRP NE1 1 1
1 211 1 1 13 TRP O O -4.143 -3.291 13.995 1.00 . A A . 48 TRP O 1 1
1 212 1 1 14 GLY C C -6.178 -1.158 12.729 1.00 . A A . 49 GLY C 1 1
1 213 1 1 14 GLY CA C -4.686 -1.124 12.426 1.00 . A A . 49 GLY CA 1 1
1 214 1 1 14 GLY H H -4.053 -2.542 10.984 1.00 . A A . 49 GLY H 1 1
1 215 1 1 14 GLY HA2 H -4.149 -0.861 13.327 1.00 . A A . 49 GLY HA2 1 1
1 216 1 1 14 GLY HA3 H -4.499 -0.374 11.673 1.00 . A A . 49 GLY HA3 1 1
1 217 1 1 14 GLY N N -4.201 -2.407 11.940 1.00 . A A . 49 GLY N 1 1
1 218 1 1 14 GLY O O -6.873 -0.159 12.594 1.00 . A A . 49 GLY O 1 1
1 219 1 1 15 ASP C C -8.743 -1.276 14.048 1.00 . A A . 50 ASP C 1 1
1 220 1 1 15 ASP CA C -8.066 -2.532 13.464 1.00 . A A . 50 ASP CA 1 1
1 221 1 1 15 ASP CB C -8.200 -3.702 14.433 1.00 . A A . 50 ASP CB 1 1
1 222 1 1 15 ASP CG C -9.618 -4.210 14.542 1.00 . A A . 50 ASP CG 1 1
1 223 1 1 15 ASP H H -6.027 -3.071 13.267 1.00 . A A . 50 ASP H 1 1
1 224 1 1 15 ASP HA H -8.562 -2.797 12.546 1.00 . A A . 50 ASP HA 1 1
1 225 1 1 15 ASP HB2 H -7.583 -4.517 14.088 1.00 . A A . 50 ASP HB2 1 1
1 226 1 1 15 ASP HB3 H -7.868 -3.391 15.415 1.00 . A A . 50 ASP HB3 1 1
1 227 1 1 15 ASP N N -6.651 -2.322 13.152 1.00 . A A . 50 ASP N 1 1
1 228 1 1 15 ASP O O -9.899 -0.988 13.746 1.00 . A A . 50 ASP O 1 1
1 229 1 1 15 ASP OD1 O -10.190 -4.631 13.518 1.00 . A A . 50 ASP OD1 1 1
1 230 1 1 15 ASP OD2 O -10.159 -4.228 15.663 1.00 . A A . 50 ASP OD2 1 1
1 231 1 1 16 GLN C C -7.905 1.949 15.040 1.00 . A A . 51 GLN C 1 1
1 232 1 1 16 GLN CA C -8.601 0.660 15.500 1.00 . A A . 51 GLN CA 1 1
1 233 1 1 16 GLN CB C -8.579 0.530 17.022 1.00 . A A . 51 GLN CB 1 1
1 234 1 1 16 GLN CD C -10.214 -1.353 17.313 1.00 . A A . 51 GLN CD 1 1
1 235 1 1 16 GLN CG C -9.927 0.109 17.577 1.00 . A A . 51 GLN CG 1 1
1 236 1 1 16 GLN H H -7.123 -0.817 15.107 1.00 . A A . 51 GLN H 1 1
1 237 1 1 16 GLN HA H -9.636 0.718 15.185 1.00 . A A . 51 GLN HA 1 1
1 238 1 1 16 GLN HB2 H -7.850 -0.220 17.296 1.00 . A A . 51 GLN HB2 1 1
1 239 1 1 16 GLN HB3 H -8.302 1.471 17.465 1.00 . A A . 51 GLN HB3 1 1
1 240 1 1 16 GLN HE21 H -10.618 -0.959 15.417 1.00 . A A . 51 GLN HE21 1 1
1 241 1 1 16 GLN HE22 H -10.710 -2.619 15.884 1.00 . A A . 51 GLN HE22 1 1
1 242 1 1 16 GLN HG2 H -9.943 0.283 18.643 1.00 . A A . 51 GLN HG2 1 1
1 243 1 1 16 GLN HG3 H -10.694 0.699 17.104 1.00 . A A . 51 GLN HG3 1 1
1 244 1 1 16 GLN N N -8.034 -0.545 14.892 1.00 . A A . 51 GLN N 1 1
1 245 1 1 16 GLN NE2 N -10.557 -1.673 16.085 1.00 . A A . 51 GLN NE2 1 1
1 246 1 1 16 GLN O O -8.499 3.021 15.084 1.00 . A A . 51 GLN O 1 1
1 247 1 1 16 GLN OE1 O -10.112 -2.191 18.199 1.00 . A A . 51 GLN OE1 1 1
1 248 1 1 17 LEU C C -5.676 4.010 15.274 1.00 . A A . 52 LEU C 1 1
1 249 1 1 17 LEU CA C -5.935 3.023 14.124 1.00 . A A . 52 LEU CA 1 1
1 250 1 1 17 LEU CB C -6.733 3.717 13.012 1.00 . A A . 52 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -4.880 4.199 11.386 1.00 . A A . 52 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -6.950 5.585 11.348 1.00 . A A . 52 LEU CD2 1 1
1 253 1 1 17 LEU CG C -5.987 4.804 12.230 1.00 . A A . 52 LEU CG 1 1
1 254 1 1 17 LEU H H -6.246 0.968 14.540 1.00 . A A . 52 LEU H 1 1
1 255 1 1 17 LEU HA H -4.992 2.690 13.727 1.00 . A A . 52 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -7.061 2.962 12.314 1.00 . A A . 52 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -7.608 4.169 13.458 1.00 . A A . 52 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -5.286 3.403 10.780 1.00 . A A . 52 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -4.462 4.960 10.743 1.00 . A A . 52 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -4.109 3.807 12.030 1.00 . A A . 52 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -7.752 5.989 11.951 1.00 . A A . 52 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -6.419 6.394 10.872 1.00 . A A . 52 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -7.360 4.930 10.594 1.00 . A A . 52 LEU HD23 1 1
1 264 1 1 17 LEU HG H -5.538 5.498 12.927 1.00 . A A . 52 LEU HG 1 1
1 265 1 1 17 LEU N N -6.665 1.846 14.586 1.00 . A A . 52 LEU N 1 1
1 266 1 1 17 LEU O O -6.186 3.843 16.381 1.00 . A A . 52 LEU O 1 1
1 267 1 1 18 ILE C C -4.109 7.365 15.402 1.00 . A A . 53 ILE C 1 1
1 268 1 1 18 ILE CA C -4.561 6.040 16.028 1.00 . A A . 53 ILE CA 1 1
1 269 1 1 18 ILE CB C -3.469 5.555 17.004 1.00 . A A . 53 ILE CB 1 1
1 270 1 1 18 ILE CD1 C -1.113 4.653 17.179 1.00 . A A . 53 ILE CD1 1 1
1 271 1 1 18 ILE CG1 C -2.246 5.033 16.253 1.00 . A A . 53 ILE CG1 1 1
1 272 1 1 18 ILE CG2 C -4.016 4.477 17.921 1.00 . A A . 53 ILE CG2 1 1
1 273 1 1 18 ILE H H -4.484 5.121 14.118 1.00 . A A . 53 ILE H 1 1
1 274 1 1 18 ILE HA H -5.459 6.219 16.597 1.00 . A A . 53 ILE HA 1 1
1 275 1 1 18 ILE HB H -3.171 6.396 17.614 1.00 . A A . 53 ILE HB 1 1
1 276 1 1 18 ILE HD11 H -0.770 5.531 17.707 1.00 . A A . 53 ILE HD11 1 1
1 277 1 1 18 ILE HD12 H -1.464 3.921 17.891 1.00 . A A . 53 ILE HD12 1 1
1 278 1 1 18 ILE HD13 H -0.300 4.236 16.605 1.00 . A A . 53 ILE HD13 1 1
1 279 1 1 18 ILE HG12 H -2.524 4.156 15.689 1.00 . A A . 53 ILE HG12 1 1
1 280 1 1 18 ILE HG13 H -1.885 5.795 15.577 1.00 . A A . 53 ILE HG13 1 1
1 281 1 1 18 ILE HG21 H -3.306 4.287 18.712 1.00 . A A . 53 ILE HG21 1 1
1 282 1 1 18 ILE HG22 H -4.952 4.806 18.345 1.00 . A A . 53 ILE HG22 1 1
1 283 1 1 18 ILE HG23 H -4.173 3.572 17.354 1.00 . A A . 53 ILE HG23 1 1
1 284 1 1 18 ILE N N -4.873 5.034 15.012 1.00 . A A . 53 ILE N 1 1
1 285 1 1 18 ILE O O -3.676 7.411 14.249 1.00 . A A . 53 ILE O 1 1
1 286 1 1 19 TRP C C -2.322 10.020 15.907 1.00 . A A . 54 TRP C 1 1
1 287 1 1 19 TRP CA C -3.825 9.774 15.696 1.00 . A A . 54 TRP CA 1 1
1 288 1 1 19 TRP CB C -4.639 10.850 16.425 1.00 . A A . 54 TRP CB 1 1
1 289 1 1 19 TRP CD1 C -6.755 10.665 17.871 1.00 . A A . 54 TRP CD1 1 1
1 290 1 1 19 TRP CD2 C -6.891 9.628 15.893 1.00 . A A . 54 TRP CD2 1 1
1 291 1 1 19 TRP CE2 C -8.102 9.436 16.583 1.00 . A A . 54 TRP CE2 1 1
1 292 1 1 19 TRP CE3 C -6.740 9.067 14.623 1.00 . A A . 54 TRP CE3 1 1
1 293 1 1 19 TRP CG C -6.039 10.410 16.734 1.00 . A A . 54 TRP CG 1 1
1 294 1 1 19 TRP CH2 C -8.982 8.167 14.793 1.00 . A A . 54 TRP CH2 1 1
1 295 1 1 19 TRP CZ2 C -9.157 8.706 16.041 1.00 . A A . 54 TRP CZ2 1 1
1 296 1 1 19 TRP CZ3 C -7.786 8.343 14.085 1.00 . A A . 54 TRP CZ3 1 1
1 297 1 1 19 TRP H H -4.591 8.349 17.068 1.00 . A A . 54 TRP H 1 1
1 298 1 1 19 TRP HA H -4.040 9.827 14.639 1.00 . A A . 54 TRP HA 1 1
1 299 1 1 19 TRP HB2 H -4.150 11.093 17.356 1.00 . A A . 54 TRP HB2 1 1
1 300 1 1 19 TRP HB3 H -4.694 11.735 15.810 1.00 . A A . 54 TRP HB3 1 1
1 301 1 1 19 TRP HD1 H -6.388 11.240 18.710 1.00 . A A . 54 TRP HD1 1 1
1 302 1 1 19 TRP HE1 H -8.693 10.104 18.480 1.00 . A A . 54 TRP HE1 1 1
1 303 1 1 19 TRP HE3 H -5.822 9.190 14.064 1.00 . A A . 54 TRP HE3 1 1
1 304 1 1 19 TRP HH2 H -9.774 7.594 14.336 1.00 . A A . 54 TRP HH2 1 1
1 305 1 1 19 TRP HZ2 H -10.085 8.562 16.571 1.00 . A A . 54 TRP HZ2 1 1
1 306 1 1 19 TRP HZ3 H -7.684 7.904 13.106 1.00 . A A . 54 TRP HZ3 1 1
1 307 1 1 19 TRP N N -4.222 8.444 16.168 1.00 . A A . 54 TRP N 1 1
1 308 1 1 19 TRP NE1 N -7.996 10.077 17.786 1.00 . A A . 54 TRP NE1 1 1
1 309 1 1 19 TRP O O -1.918 10.673 16.867 1.00 . A A . 54 TRP O 1 1
1 310 1 1 20 THR C C 0.394 11.116 14.968 1.00 . A A . 55 THR C 1 1
1 311 1 1 20 THR CA C -0.039 9.649 15.105 1.00 . A A . 55 THR CA 1 1
1 312 1 1 20 THR CB C 0.689 8.834 14.016 1.00 . A A . 55 THR CB 1 1
1 313 1 1 20 THR CG2 C 2.043 8.353 14.513 1.00 . A A . 55 THR CG2 1 1
1 314 1 1 20 THR H H -1.870 8.952 14.279 1.00 . A A . 55 THR H 1 1
1 315 1 1 20 THR HA H 0.275 9.280 16.070 1.00 . A A . 55 THR HA 1 1
1 316 1 1 20 THR HB H 0.844 9.470 13.156 1.00 . A A . 55 THR HB 1 1
1 317 1 1 20 THR HG1 H -0.349 7.793 12.698 1.00 . A A . 55 THR HG1 1 1
1 318 1 1 20 THR HG21 H 2.631 9.202 14.829 1.00 . A A . 55 THR HG21 1 1
1 319 1 1 20 THR HG22 H 1.902 7.681 15.345 1.00 . A A . 55 THR HG22 1 1
1 320 1 1 20 THR HG23 H 2.559 7.836 13.715 1.00 . A A . 55 THR HG23 1 1
1 321 1 1 20 THR N N -1.497 9.485 15.012 1.00 . A A . 55 THR N 1 1
1 322 1 1 20 THR O O -0.352 11.959 14.462 1.00 . A A . 55 THR O 1 1
1 323 1 1 20 THR OG1 O -0.107 7.707 13.626 1.00 . A A . 55 THR OG1 1 1
1 324 1 1 21 GLN C C 3.681 12.725 15.141 1.00 . A A . 56 GLN C 1 1
1 325 1 1 21 GLN CA C 2.161 12.767 15.335 1.00 . A A . 56 GLN CA 1 1
1 326 1 1 21 GLN CB C 1.824 13.565 16.597 1.00 . A A . 56 GLN CB 1 1
1 327 1 1 21 GLN CD C 1.785 15.741 15.302 1.00 . A A . 56 GLN CD 1 1
1 328 1 1 21 GLN CG C 2.286 15.015 16.538 1.00 . A A . 56 GLN CG 1 1
1 329 1 1 21 GLN H H 2.160 10.698 15.804 1.00 . A A . 56 GLN H 1 1
1 330 1 1 21 GLN HA H 1.713 13.254 14.479 1.00 . A A . 56 GLN HA 1 1
1 331 1 1 21 GLN HB2 H 0.753 13.554 16.743 1.00 . A A . 56 GLN HB2 1 1
1 332 1 1 21 GLN HB3 H 2.300 13.092 17.443 1.00 . A A . 56 GLN HB3 1 1
1 333 1 1 21 GLN HE21 H 0.228 16.441 16.299 1.00 . A A . 56 GLN HE21 1 1
1 334 1 1 21 GLN HE22 H 0.334 16.901 14.636 1.00 . A A . 56 GLN HE22 1 1
1 335 1 1 21 GLN HG2 H 1.920 15.531 17.411 1.00 . A A . 56 GLN HG2 1 1
1 336 1 1 21 GLN HG3 H 3.366 15.035 16.536 1.00 . A A . 56 GLN HG3 1 1
1 337 1 1 21 GLN N N 1.611 11.411 15.416 1.00 . A A . 56 GLN N 1 1
1 338 1 1 21 GLN NE2 N 0.671 16.430 15.427 1.00 . A A . 56 GLN NE2 1 1
1 339 1 1 21 GLN O O 4.339 11.778 15.562 1.00 . A A . 56 GLN O 1 1
1 340 1 1 21 GLN OE1 O 2.400 15.687 14.243 1.00 . A A . 56 GLN OE1 1 1
1 341 1 1 22 THR C C 6.115 12.777 13.243 1.00 . A A . 57 THR C 1 1
1 342 1 1 22 THR CA C 5.679 13.817 14.276 1.00 . A A . 57 THR CA 1 1
1 343 1 1 22 THR CB C 6.489 13.615 15.578 1.00 . A A . 57 THR CB 1 1
1 344 1 1 22 THR CG2 C 7.978 13.459 15.287 1.00 . A A . 57 THR CG2 1 1
1 345 1 1 22 THR H H 3.666 14.491 14.213 1.00 . A A . 57 THR H 1 1
1 346 1 1 22 THR HA H 5.904 14.800 13.889 1.00 . A A . 57 THR HA 1 1
1 347 1 1 22 THR HB H 6.138 12.719 16.067 1.00 . A A . 57 THR HB 1 1
1 348 1 1 22 THR HG1 H 6.373 14.440 17.368 1.00 . A A . 57 THR HG1 1 1
1 349 1 1 22 THR HG21 H 8.137 12.592 14.663 1.00 . A A . 57 THR HG21 1 1
1 350 1 1 22 THR HG22 H 8.341 14.340 14.778 1.00 . A A . 57 THR HG22 1 1
1 351 1 1 22 THR HG23 H 8.514 13.336 16.217 1.00 . A A . 57 THR HG23 1 1
1 352 1 1 22 THR N N 4.235 13.756 14.517 1.00 . A A . 57 THR N 1 1
1 353 1 1 22 THR O O 5.705 11.618 13.290 1.00 . A A . 57 THR O 1 1
1 354 1 1 22 THR OG1 O 6.291 14.732 16.456 1.00 . A A . 57 THR OG1 1 1
1 355 1 1 23 TYR C C 8.058 11.029 11.836 1.00 . A A . 58 TYR C 1 1
1 356 1 1 23 TYR CA C 7.433 12.301 11.253 1.00 . A A . 58 TYR CA 1 1
1 357 1 1 23 TYR CB C 8.455 13.032 10.388 1.00 . A A . 58 TYR CB 1 1
1 358 1 1 23 TYR CD1 C 7.423 13.354 8.116 1.00 . A A . 58 TYR CD1 1 1
1 359 1 1 23 TYR CD2 C 9.175 11.754 8.339 1.00 . A A . 58 TYR CD2 1 1
1 360 1 1 23 TYR CE1 C 7.320 13.061 6.772 1.00 . A A . 58 TYR CE1 1 1
1 361 1 1 23 TYR CE2 C 9.079 11.455 6.995 1.00 . A A . 58 TYR CE2 1 1
1 362 1 1 23 TYR CG C 8.349 12.707 8.920 1.00 . A A . 58 TYR CG 1 1
1 363 1 1 23 TYR CZ C 8.150 12.111 6.216 1.00 . A A . 58 TYR CZ 1 1
1 364 1 1 23 TYR H H 7.257 14.123 12.319 1.00 . A A . 58 TYR H 1 1
1 365 1 1 23 TYR HA H 6.589 12.024 10.639 1.00 . A A . 58 TYR HA 1 1
1 366 1 1 23 TYR HB2 H 8.317 14.096 10.502 1.00 . A A . 58 TYR HB2 1 1
1 367 1 1 23 TYR HB3 H 9.447 12.766 10.716 1.00 . A A . 58 TYR HB3 1 1
1 368 1 1 23 TYR HD1 H 6.776 14.099 8.555 1.00 . A A . 58 TYR HD1 1 1
1 369 1 1 23 TYR HD2 H 9.902 11.243 8.954 1.00 . A A . 58 TYR HD2 1 1
1 370 1 1 23 TYR HE1 H 6.592 13.574 6.162 1.00 . A A . 58 TYR HE1 1 1
1 371 1 1 23 TYR HE2 H 9.728 10.711 6.560 1.00 . A A . 58 TYR HE2 1 1
1 372 1 1 23 TYR HH H 8.123 12.630 4.368 1.00 . A A . 58 TYR HH 1 1
1 373 1 1 23 TYR N N 6.950 13.195 12.305 1.00 . A A . 58 TYR N 1 1
1 374 1 1 23 TYR O O 7.494 9.938 11.735 1.00 . A A . 58 TYR O 1 1
1 375 1 1 23 TYR OH O 8.048 11.819 4.877 1.00 . A A . 58 TYR OH 1 1
1 376 1 1 24 GLU C C 8.975 8.940 13.483 1.00 . A A . 59 GLU C 1 1
1 377 1 1 24 GLU CA C 9.937 10.052 13.043 1.00 . A A . 59 GLU CA 1 1
1 378 1 1 24 GLU CB C 10.752 10.535 14.241 1.00 . A A . 59 GLU CB 1 1
1 379 1 1 24 GLU CD C 11.900 12.017 12.543 1.00 . A A . 59 GLU CD 1 1
1 380 1 1 24 GLU CG C 11.495 11.838 13.992 1.00 . A A . 59 GLU CG 1 1
1 381 1 1 24 GLU H H 9.642 12.067 12.455 1.00 . A A . 59 GLU H 1 1
1 382 1 1 24 GLU HA H 10.612 9.652 12.301 1.00 . A A . 59 GLU HA 1 1
1 383 1 1 24 GLU HB2 H 10.084 10.683 15.076 1.00 . A A . 59 GLU HB2 1 1
1 384 1 1 24 GLU HB3 H 11.475 9.777 14.499 1.00 . A A . 59 GLU HB3 1 1
1 385 1 1 24 GLU HG2 H 10.857 12.661 14.273 1.00 . A A . 59 GLU HG2 1 1
1 386 1 1 24 GLU HG3 H 12.386 11.850 14.602 1.00 . A A . 59 GLU HG3 1 1
1 387 1 1 24 GLU N N 9.226 11.177 12.439 1.00 . A A . 59 GLU N 1 1
1 388 1 1 24 GLU O O 8.973 7.848 12.915 1.00 . A A . 59 GLU O 1 1
1 389 1 1 24 GLU OE1 O 12.983 11.536 12.164 1.00 . A A . 59 GLU OE1 1 1
1 390 1 1 24 GLU OE2 O 11.123 12.639 11.789 1.00 . A A . 59 GLU OE2 1 1
1 391 1 1 25 GLU C C 6.567 7.466 13.826 1.00 . A A . 60 GLU C 1 1
1 392 1 1 25 GLU CA C 7.200 8.225 14.996 1.00 . A A . 60 GLU CA 1 1
1 393 1 1 25 GLU CB C 6.120 8.913 15.840 1.00 . A A . 60 GLU CB 1 1
1 394 1 1 25 GLU CD C 4.843 6.969 16.901 1.00 . A A . 60 GLU CD 1 1
1 395 1 1 25 GLU CG C 4.804 8.145 15.934 1.00 . A A . 60 GLU CG 1 1
1 396 1 1 25 GLU H H 8.206 10.096 14.923 1.00 . A A . 60 GLU H 1 1
1 397 1 1 25 GLU HA H 7.737 7.521 15.615 1.00 . A A . 60 GLU HA 1 1
1 398 1 1 25 GLU HB2 H 6.499 9.052 16.841 1.00 . A A . 60 GLU HB2 1 1
1 399 1 1 25 GLU HB3 H 5.913 9.882 15.409 1.00 . A A . 60 GLU HB3 1 1
1 400 1 1 25 GLU HG2 H 4.035 8.827 16.262 1.00 . A A . 60 GLU HG2 1 1
1 401 1 1 25 GLU HG3 H 4.551 7.774 14.951 1.00 . A A . 60 GLU HG3 1 1
1 402 1 1 25 GLU N N 8.163 9.214 14.502 1.00 . A A . 60 GLU N 1 1
1 403 1 1 25 GLU O O 6.495 6.233 13.831 1.00 . A A . 60 GLU O 1 1
1 404 1 1 25 GLU OE1 O 5.808 6.853 17.685 1.00 . A A . 60 GLU OE1 1 1
1 405 1 1 25 GLU OE2 O 3.892 6.159 16.894 1.00 . A A . 60 GLU OE2 1 1
1 406 1 1 26 ALA C C 6.487 6.561 11.047 1.00 . A A . 61 ALA C 1 1
1 407 1 1 26 ALA CA C 5.523 7.591 11.641 1.00 . A A . 61 ALA CA 1 1
1 408 1 1 26 ALA CB C 5.170 8.653 10.607 1.00 . A A . 61 ALA CB 1 1
1 409 1 1 26 ALA H H 6.199 9.184 12.868 1.00 . A A . 61 ALA H 1 1
1 410 1 1 26 ALA HA H 4.614 7.092 11.944 1.00 . A A . 61 ALA HA 1 1
1 411 1 1 26 ALA HB1 H 6.074 9.128 10.254 1.00 . A A . 61 ALA HB1 1 1
1 412 1 1 26 ALA HB2 H 4.659 8.192 9.776 1.00 . A A . 61 ALA HB2 1 1
1 413 1 1 26 ALA HB3 H 4.527 9.394 11.058 1.00 . A A . 61 ALA HB3 1 1
1 414 1 1 26 ALA N N 6.118 8.205 12.820 1.00 . A A . 61 ALA N 1 1
1 415 1 1 26 ALA O O 6.107 5.426 10.742 1.00 . A A . 61 ALA O 1 1
1 416 1 1 27 LEU C C 8.989 4.892 11.303 1.00 . A A . 62 LEU C 1 1
1 417 1 1 27 LEU CA C 8.777 6.080 10.368 1.00 . A A . 62 LEU CA 1 1
1 418 1 1 27 LEU CB C 10.098 6.835 10.201 1.00 . A A . 62 LEU CB 1 1
1 419 1 1 27 LEU CD1 C 11.403 8.752 9.253 1.00 . A A . 62 LEU CD1 1 1
1 420 1 1 27 LEU CD2 C 9.491 7.797 7.965 1.00 . A A . 62 LEU CD2 1 1
1 421 1 1 27 LEU CG C 10.032 8.105 9.350 1.00 . A A . 62 LEU CG 1 1
1 422 1 1 27 LEU H H 7.986 7.877 11.171 1.00 . A A . 62 LEU H 1 1
1 423 1 1 27 LEU HA H 8.448 5.718 9.407 1.00 . A A . 62 LEU HA 1 1
1 424 1 1 27 LEU HB2 H 10.455 7.107 11.184 1.00 . A A . 62 LEU HB2 1 1
1 425 1 1 27 LEU HB3 H 10.814 6.165 9.752 1.00 . A A . 62 LEU HB3 1 1
1 426 1 1 27 LEU HD11 H 12.105 8.050 8.826 1.00 . A A . 62 LEU HD11 1 1
1 427 1 1 27 LEU HD12 H 11.343 9.628 8.625 1.00 . A A . 62 LEU HD12 1 1
1 428 1 1 27 LEU HD13 H 11.737 9.038 10.240 1.00 . A A . 62 LEU HD13 1 1
1 429 1 1 27 LEU HD21 H 9.698 8.626 7.305 1.00 . A A . 62 LEU HD21 1 1
1 430 1 1 27 LEU HD22 H 9.964 6.904 7.583 1.00 . A A . 62 LEU HD22 1 1
1 431 1 1 27 LEU HD23 H 8.425 7.643 8.025 1.00 . A A . 62 LEU HD23 1 1
1 432 1 1 27 LEU HG H 9.364 8.810 9.822 1.00 . A A . 62 LEU HG 1 1
1 433 1 1 27 LEU N N 7.744 6.963 10.902 1.00 . A A . 62 LEU N 1 1
1 434 1 1 27 LEU O O 9.120 3.746 10.869 1.00 . A A . 62 LEU O 1 1
1 435 1 1 28 TYR C C 8.169 3.038 13.472 1.00 . A A . 63 TYR C 1 1
1 436 1 1 28 TYR CA C 9.207 4.151 13.608 1.00 . A A . 63 TYR CA 1 1
1 437 1 1 28 TYR CB C 9.113 4.771 15.002 1.00 . A A . 63 TYR CB 1 1
1 438 1 1 28 TYR CD1 C 11.373 5.891 14.924 1.00 . A A . 63 TYR CD1 1 1
1 439 1 1 28 TYR CD2 C 10.796 4.646 16.872 1.00 . A A . 63 TYR CD2 1 1
1 440 1 1 28 TYR CE1 C 12.603 6.195 15.480 1.00 . A A . 63 TYR CE1 1 1
1 441 1 1 28 TYR CE2 C 12.019 4.945 17.434 1.00 . A A . 63 TYR CE2 1 1
1 442 1 1 28 TYR CG C 10.453 5.108 15.610 1.00 . A A . 63 TYR CG 1 1
1 443 1 1 28 TYR CZ C 12.918 5.724 16.737 1.00 . A A . 63 TYR CZ 1 1
1 444 1 1 28 TYR H H 8.907 6.112 12.873 1.00 . A A . 63 TYR H 1 1
1 445 1 1 28 TYR HA H 10.192 3.729 13.477 1.00 . A A . 63 TYR HA 1 1
1 446 1 1 28 TYR HB2 H 8.535 5.682 14.944 1.00 . A A . 63 TYR HB2 1 1
1 447 1 1 28 TYR HB3 H 8.617 4.075 15.659 1.00 . A A . 63 TYR HB3 1 1
1 448 1 1 28 TYR HD1 H 11.121 6.258 13.938 1.00 . A A . 63 TYR HD1 1 1
1 449 1 1 28 TYR HD2 H 10.092 4.039 17.417 1.00 . A A . 63 TYR HD2 1 1
1 450 1 1 28 TYR HE1 H 13.307 6.805 14.933 1.00 . A A . 63 TYR HE1 1 1
1 451 1 1 28 TYR HE2 H 12.264 4.572 18.419 1.00 . A A . 63 TYR HE2 1 1
1 452 1 1 28 TYR HH H 14.385 6.923 17.049 1.00 . A A . 63 TYR HH 1 1
1 453 1 1 28 TYR N N 9.018 5.178 12.593 1.00 . A A . 63 TYR N 1 1
1 454 1 1 28 TYR O O 8.504 1.875 13.237 1.00 . A A . 63 TYR O 1 1
1 455 1 1 28 TYR OH O 14.135 6.030 17.300 1.00 . A A . 63 TYR OH 1 1
1 456 1 1 29 LYS C C 5.904 1.642 12.190 1.00 . A A . 64 LYS C 1 1
1 457 1 1 29 LYS CA C 5.842 2.396 13.519 1.00 . A A . 64 LYS CA 1 1
1 458 1 1 29 LYS CB C 4.473 3.039 13.705 1.00 . A A . 64 LYS CB 1 1
1 459 1 1 29 LYS CD C 3.724 1.128 15.177 1.00 . A A . 64 LYS CD 1 1
1 460 1 1 29 LYS CE C 4.412 -0.150 14.714 1.00 . A A . 64 LYS CE 1 1
1 461 1 1 29 LYS CG C 3.366 2.032 14.002 1.00 . A A . 64 LYS CG 1 1
1 462 1 1 29 LYS H H 6.674 4.334 13.787 1.00 . A A . 64 LYS H 1 1
1 463 1 1 29 LYS HA H 5.998 1.687 14.314 1.00 . A A . 64 LYS HA 1 1
1 464 1 1 29 LYS HB2 H 4.528 3.738 14.526 1.00 . A A . 64 LYS HB2 1 1
1 465 1 1 29 LYS HB3 H 4.213 3.577 12.804 1.00 . A A . 64 LYS HB3 1 1
1 466 1 1 29 LYS HD2 H 4.391 1.661 15.839 1.00 . A A . 64 LYS HD2 1 1
1 467 1 1 29 LYS HD3 H 2.820 0.868 15.706 1.00 . A A . 64 LYS HD3 1 1
1 468 1 1 29 LYS HE2 H 3.747 -0.682 14.052 1.00 . A A . 64 LYS HE2 1 1
1 469 1 1 29 LYS HE3 H 5.312 0.113 14.180 1.00 . A A . 64 LYS HE3 1 1
1 470 1 1 29 LYS HG2 H 2.459 2.568 14.239 1.00 . A A . 64 LYS HG2 1 1
1 471 1 1 29 LYS HG3 H 3.204 1.420 13.127 1.00 . A A . 64 LYS HG3 1 1
1 472 1 1 29 LYS HZ1 H 5.187 -1.920 15.501 1.00 . A A . 64 LYS HZ1 1 1
1 473 1 1 29 LYS HZ2 H 5.459 -0.570 16.473 1.00 . A A . 64 LYS HZ2 1 1
1 474 1 1 29 LYS HZ3 H 3.929 -1.262 16.413 1.00 . A A . 64 LYS HZ3 1 1
1 475 1 1 29 LYS N N 6.902 3.390 13.616 1.00 . A A . 64 LYS N 1 1
1 476 1 1 29 LYS NZ N 4.769 -1.034 15.851 1.00 . A A . 64 LYS NZ 1 1
1 477 1 1 29 LYS O O 5.717 0.430 12.144 1.00 . A A . 64 LYS O 1 1
1 478 1 1 30 SER C C 7.440 0.732 9.757 1.00 . A A . 65 SER C 1 1
1 479 1 1 30 SER CA C 6.262 1.707 9.797 1.00 . A A . 65 SER CA 1 1
1 480 1 1 30 SER CB C 6.431 2.743 8.684 1.00 . A A . 65 SER CB 1 1
1 481 1 1 30 SER H H 6.279 3.328 11.181 1.00 . A A . 65 SER H 1 1
1 482 1 1 30 SER HA H 5.351 1.157 9.629 1.00 . A A . 65 SER HA 1 1
1 483 1 1 30 SER HB2 H 5.464 2.977 8.265 1.00 . A A . 65 SER HB2 1 1
1 484 1 1 30 SER HB3 H 6.872 3.641 9.093 1.00 . A A . 65 SER HB3 1 1
1 485 1 1 30 SER HG H 6.746 2.019 6.876 1.00 . A A . 65 SER HG 1 1
1 486 1 1 30 SER N N 6.161 2.353 11.107 1.00 . A A . 65 SER N 1 1
1 487 1 1 30 SER O O 7.296 -0.432 9.377 1.00 . A A . 65 SER O 1 1
1 488 1 1 30 SER OG O 7.274 2.248 7.649 1.00 . A A . 65 SER OG 1 1
1 489 1 1 31 LYS C C 9.587 -0.940 10.935 1.00 . A A . 66 LYS C 1 1
1 490 1 1 31 LYS CA C 9.796 0.372 10.171 1.00 . A A . 66 LYS CA 1 1
1 491 1 1 31 LYS CB C 10.989 1.134 10.748 1.00 . A A . 66 LYS CB 1 1
1 492 1 1 31 LYS CD C 12.385 0.282 8.846 1.00 . A A . 66 LYS CD 1 1
1 493 1 1 31 LYS CE C 13.658 -0.440 8.444 1.00 . A A . 66 LYS CE 1 1
1 494 1 1 31 LYS CG C 12.328 0.538 10.347 1.00 . A A . 66 LYS CG 1 1
1 495 1 1 31 LYS H H 8.660 2.129 10.495 1.00 . A A . 66 LYS H 1 1
1 496 1 1 31 LYS HA H 10.008 0.132 9.140 1.00 . A A . 66 LYS HA 1 1
1 497 1 1 31 LYS HB2 H 10.951 2.154 10.397 1.00 . A A . 66 LYS HB2 1 1
1 498 1 1 31 LYS HB3 H 10.922 1.130 11.826 1.00 . A A . 66 LYS HB3 1 1
1 499 1 1 31 LYS HD2 H 11.540 -0.325 8.562 1.00 . A A . 66 LYS HD2 1 1
1 500 1 1 31 LYS HD3 H 12.338 1.229 8.329 1.00 . A A . 66 LYS HD3 1 1
1 501 1 1 31 LYS HE2 H 14.471 0.270 8.438 1.00 . A A . 66 LYS HE2 1 1
1 502 1 1 31 LYS HE3 H 13.860 -1.213 9.170 1.00 . A A . 66 LYS HE3 1 1
1 503 1 1 31 LYS HG2 H 13.113 1.228 10.619 1.00 . A A . 66 LYS HG2 1 1
1 504 1 1 31 LYS HG3 H 12.469 -0.397 10.870 1.00 . A A . 66 LYS HG3 1 1
1 505 1 1 31 LYS HZ1 H 14.398 -1.604 6.876 1.00 . A A . 66 LYS HZ1 1 1
1 506 1 1 31 LYS HZ2 H 12.724 -1.699 7.065 1.00 . A A . 66 LYS HZ2 1 1
1 507 1 1 31 LYS HZ3 H 13.414 -0.326 6.367 1.00 . A A . 66 LYS HZ3 1 1
1 508 1 1 31 LYS N N 8.602 1.202 10.178 1.00 . A A . 66 LYS N 1 1
1 509 1 1 31 LYS NZ N 13.541 -1.059 7.094 1.00 . A A . 66 LYS NZ 1 1
1 510 1 1 31 LYS O O 10.090 -1.979 10.520 1.00 . A A . 66 LYS O 1 1
1 511 1 1 32 THR C C 8.093 -3.251 11.936 1.00 . A A . 67 THR C 1 1
1 512 1 1 32 THR CA C 8.606 -2.119 12.827 1.00 . A A . 67 THR CA 1 1
1 513 1 1 32 THR CB C 7.604 -1.907 13.983 1.00 . A A . 67 THR CB 1 1
1 514 1 1 32 THR CG2 C 8.080 -0.797 14.915 1.00 . A A . 67 THR CG2 1 1
1 515 1 1 32 THR H H 8.474 -0.039 12.343 1.00 . A A . 67 THR H 1 1
1 516 1 1 32 THR HA H 9.551 -2.424 13.256 1.00 . A A . 67 THR HA 1 1
1 517 1 1 32 THR HB H 7.541 -2.823 14.549 1.00 . A A . 67 THR HB 1 1
1 518 1 1 32 THR HG1 H 6.392 -1.038 12.688 1.00 . A A . 67 THR HG1 1 1
1 519 1 1 32 THR HG21 H 8.997 -1.102 15.399 1.00 . A A . 67 THR HG21 1 1
1 520 1 1 32 THR HG22 H 8.258 0.102 14.345 1.00 . A A . 67 THR HG22 1 1
1 521 1 1 32 THR HG23 H 7.326 -0.603 15.665 1.00 . A A . 67 THR HG23 1 1
1 522 1 1 32 THR N N 8.850 -0.898 12.044 1.00 . A A . 67 THR N 1 1
1 523 1 1 32 THR O O 8.240 -4.424 12.261 1.00 . A A . 67 THR O 1 1
1 524 1 1 32 THR OG1 O 6.303 -1.594 13.469 1.00 . A A . 67 THR OG1 1 1
1 525 1 1 33 SER C C 7.857 -3.985 8.630 1.00 . A A . 68 SER C 1 1
1 526 1 1 33 SER CA C 6.973 -3.900 9.875 1.00 . A A . 68 SER CA 1 1
1 527 1 1 33 SER CB C 5.537 -3.573 9.461 1.00 . A A . 68 SER CB 1 1
1 528 1 1 33 SER H H 7.377 -1.941 10.601 1.00 . A A . 68 SER H 1 1
1 529 1 1 33 SER HA H 6.984 -4.856 10.378 1.00 . A A . 68 SER HA 1 1
1 530 1 1 33 SER HB2 H 5.424 -2.502 9.393 1.00 . A A . 68 SER HB2 1 1
1 531 1 1 33 SER HB3 H 5.333 -4.016 8.498 1.00 . A A . 68 SER HB3 1 1
1 532 1 1 33 SER HG H 4.866 -3.809 11.293 1.00 . A A . 68 SER HG 1 1
1 533 1 1 33 SER N N 7.484 -2.895 10.810 1.00 . A A . 68 SER N 1 1
1 534 1 1 33 SER O O 7.662 -4.838 7.769 1.00 . A A . 68 SER O 1 1
1 535 1 1 33 SER OG O 4.600 -4.074 10.403 1.00 . A A . 68 SER OG 1 1
1 536 1 1 34 ASN C C 8.992 -3.036 6.082 1.00 . A A . 69 ASN C 1 1
1 537 1 1 34 ASN CA C 9.748 -3.041 7.412 1.00 . A A . 69 ASN CA 1 1
1 538 1 1 34 ASN CB C 10.717 -4.218 7.456 1.00 . A A . 69 ASN CB 1 1
1 539 1 1 34 ASN CG C 11.933 -3.982 6.583 1.00 . A A . 69 ASN CG 1 1
1 540 1 1 34 ASN H H 8.944 -2.448 9.279 1.00 . A A . 69 ASN H 1 1
1 541 1 1 34 ASN HA H 10.311 -2.123 7.489 1.00 . A A . 69 ASN HA 1 1
1 542 1 1 34 ASN HB2 H 11.047 -4.370 8.473 1.00 . A A . 69 ASN HB2 1 1
1 543 1 1 34 ASN HB3 H 10.212 -5.106 7.107 1.00 . A A . 69 ASN HB3 1 1
1 544 1 1 34 ASN HD21 H 11.010 -4.792 5.032 1.00 . A A . 69 ASN HD21 1 1
1 545 1 1 34 ASN HD22 H 12.626 -4.248 4.753 1.00 . A A . 69 ASN HD22 1 1
1 546 1 1 34 ASN N N 8.830 -3.090 8.547 1.00 . A A . 69 ASN N 1 1
1 547 1 1 34 ASN ND2 N 11.848 -4.377 5.330 1.00 . A A . 69 ASN ND2 1 1
1 548 1 1 34 ASN O O 9.414 -3.659 5.108 1.00 . A A . 69 ASN O 1 1
1 549 1 1 34 ASN OD1 O 12.935 -3.424 7.023 1.00 . A A . 69 ASN OD1 1 1
1 550 1 1 35 LYS C C 6.914 -0.760 4.408 1.00 . A A . 70 LYS C 1 1
1 551 1 1 35 LYS CA C 7.064 -2.217 4.847 1.00 . A A . 70 LYS CA 1 1
1 552 1 1 35 LYS CB C 5.681 -2.814 5.103 1.00 . A A . 70 LYS CB 1 1
1 553 1 1 35 LYS CD C 4.312 -4.800 5.769 1.00 . A A . 70 LYS CD 1 1
1 554 1 1 35 LYS CE C 4.337 -6.230 6.279 1.00 . A A . 70 LYS CE 1 1
1 555 1 1 35 LYS CG C 5.711 -4.279 5.493 1.00 . A A . 70 LYS CG 1 1
1 556 1 1 35 LYS H H 7.607 -1.832 6.855 1.00 . A A . 70 LYS H 1 1
1 557 1 1 35 LYS HA H 7.552 -2.775 4.062 1.00 . A A . 70 LYS HA 1 1
1 558 1 1 35 LYS HB2 H 5.208 -2.263 5.903 1.00 . A A . 70 LYS HB2 1 1
1 559 1 1 35 LYS HB3 H 5.085 -2.713 4.209 1.00 . A A . 70 LYS HB3 1 1
1 560 1 1 35 LYS HD2 H 3.846 -4.173 6.513 1.00 . A A . 70 LYS HD2 1 1
1 561 1 1 35 LYS HD3 H 3.739 -4.764 4.854 1.00 . A A . 70 LYS HD3 1 1
1 562 1 1 35 LYS HE2 H 4.760 -6.865 5.515 1.00 . A A . 70 LYS HE2 1 1
1 563 1 1 35 LYS HE3 H 4.952 -6.274 7.165 1.00 . A A . 70 LYS HE3 1 1
1 564 1 1 35 LYS HG2 H 6.147 -4.850 4.687 1.00 . A A . 70 LYS HG2 1 1
1 565 1 1 35 LYS HG3 H 6.309 -4.392 6.382 1.00 . A A . 70 LYS HG3 1 1
1 566 1 1 35 LYS HZ1 H 2.350 -6.633 5.782 1.00 . A A . 70 LYS HZ1 1 1
1 567 1 1 35 LYS HZ2 H 3.008 -7.713 6.906 1.00 . A A . 70 LYS HZ2 1 1
1 568 1 1 35 LYS HZ3 H 2.570 -6.152 7.388 1.00 . A A . 70 LYS HZ3 1 1
1 569 1 1 35 LYS N N 7.883 -2.316 6.050 1.00 . A A . 70 LYS N 1 1
1 570 1 1 35 LYS NZ N 2.971 -6.717 6.612 1.00 . A A . 70 LYS NZ 1 1
1 571 1 1 35 LYS O O 7.165 0.159 5.189 1.00 . A A . 70 LYS O 1 1
1 572 1 1 36 PRO C C 5.569 1.701 3.621 1.00 . A A . 71 PRO C 1 1
1 573 1 1 36 PRO CA C 6.313 0.816 2.623 1.00 . A A . 71 PRO CA 1 1
1 574 1 1 36 PRO CB C 5.468 0.596 1.358 1.00 . A A . 71 PRO CB 1 1
1 575 1 1 36 PRO CD C 6.222 -1.549 2.143 1.00 . A A . 71 PRO CD 1 1
1 576 1 1 36 PRO CG C 5.183 -0.874 1.296 1.00 . A A . 71 PRO CG 1 1
1 577 1 1 36 PRO HA H 7.252 1.281 2.359 1.00 . A A . 71 PRO HA 1 1
1 578 1 1 36 PRO HB2 H 4.556 1.167 1.435 1.00 . A A . 71 PRO HB2 1 1
1 579 1 1 36 PRO HB3 H 6.026 0.923 0.493 1.00 . A A . 71 PRO HB3 1 1
1 580 1 1 36 PRO HD2 H 5.822 -2.443 2.596 1.00 . A A . 71 PRO HD2 1 1
1 581 1 1 36 PRO HD3 H 7.101 -1.777 1.558 1.00 . A A . 71 PRO HD3 1 1
1 582 1 1 36 PRO HG2 H 4.198 -1.073 1.690 1.00 . A A . 71 PRO HG2 1 1
1 583 1 1 36 PRO HG3 H 5.254 -1.218 0.274 1.00 . A A . 71 PRO HG3 1 1
1 584 1 1 36 PRO N N 6.513 -0.531 3.150 1.00 . A A . 71 PRO N 1 1
1 585 1 1 36 PRO O O 4.683 1.236 4.336 1.00 . A A . 71 PRO O 1 1
1 586 1 1 37 LEU C C 4.482 4.977 3.890 1.00 . A A . 72 LEU C 1 1
1 587 1 1 37 LEU CA C 5.294 3.897 4.609 1.00 . A A . 72 LEU CA 1 1
1 588 1 1 37 LEU CB C 6.351 4.557 5.492 1.00 . A A . 72 LEU CB 1 1
1 589 1 1 37 LEU CD1 C 6.979 5.767 7.585 1.00 . A A . 72 LEU CD1 1 1
1 590 1 1 37 LEU CD2 C 4.869 6.371 6.402 1.00 . A A . 72 LEU CD2 1 1
1 591 1 1 37 LEU CG C 5.824 5.241 6.754 1.00 . A A . 72 LEU CG 1 1
1 592 1 1 37 LEU H H 6.644 3.293 3.085 1.00 . A A . 72 LEU H 1 1
1 593 1 1 37 LEU HA H 4.628 3.325 5.236 1.00 . A A . 72 LEU HA 1 1
1 594 1 1 37 LEU HB2 H 7.064 3.801 5.788 1.00 . A A . 72 LEU HB2 1 1
1 595 1 1 37 LEU HB3 H 6.865 5.297 4.901 1.00 . A A . 72 LEU HB3 1 1
1 596 1 1 37 LEU HD11 H 6.597 6.243 8.475 1.00 . A A . 72 LEU HD11 1 1
1 597 1 1 37 LEU HD12 H 7.624 4.947 7.864 1.00 . A A . 72 LEU HD12 1 1
1 598 1 1 37 LEU HD13 H 7.540 6.484 7.004 1.00 . A A . 72 LEU HD13 1 1
1 599 1 1 37 LEU HD21 H 5.293 6.965 5.606 1.00 . A A . 72 LEU HD21 1 1
1 600 1 1 37 LEU HD22 H 3.925 5.958 6.082 1.00 . A A . 72 LEU HD22 1 1
1 601 1 1 37 LEU HD23 H 4.713 6.992 7.271 1.00 . A A . 72 LEU HD23 1 1
1 602 1 1 37 LEU HG H 5.285 4.519 7.349 1.00 . A A . 72 LEU HG 1 1
1 603 1 1 37 LEU N N 5.932 2.971 3.677 1.00 . A A . 72 LEU N 1 1
1 604 1 1 37 LEU O O 4.994 5.693 3.030 1.00 . A A . 72 LEU O 1 1
1 605 1 1 38 MET C C 1.962 7.142 4.731 1.00 . A A . 73 MET C 1 1
1 606 1 1 38 MET CA C 2.326 6.089 3.681 1.00 . A A . 73 MET CA 1 1
1 607 1 1 38 MET CB C 1.048 5.428 3.159 1.00 . A A . 73 MET CB 1 1
1 608 1 1 38 MET CE C 2.559 2.571 0.525 1.00 . A A . 73 MET CE 1 1
1 609 1 1 38 MET CG C 1.259 4.570 1.925 1.00 . A A . 73 MET CG 1 1
1 610 1 1 38 MET H H 2.864 4.471 4.930 1.00 . A A . 73 MET H 1 1
1 611 1 1 38 MET HA H 2.841 6.568 2.862 1.00 . A A . 73 MET HA 1 1
1 612 1 1 38 MET HB2 H 0.638 4.803 3.938 1.00 . A A . 73 MET HB2 1 1
1 613 1 1 38 MET HB3 H 0.333 6.200 2.916 1.00 . A A . 73 MET HB3 1 1
1 614 1 1 38 MET HE1 H 1.554 2.381 0.177 1.00 . A A . 73 MET HE1 1 1
1 615 1 1 38 MET HE2 H 3.049 3.259 -0.148 1.00 . A A . 73 MET HE2 1 1
1 616 1 1 38 MET HE3 H 3.109 1.642 0.555 1.00 . A A . 73 MET HE3 1 1
1 617 1 1 38 MET HG2 H 0.321 4.101 1.666 1.00 . A A . 73 MET HG2 1 1
1 618 1 1 38 MET HG3 H 1.575 5.205 1.113 1.00 . A A . 73 MET HG3 1 1
1 619 1 1 38 MET N N 3.216 5.087 4.257 1.00 . A A . 73 MET N 1 1
1 620 1 1 38 MET O O 1.481 6.803 5.808 1.00 . A A . 73 MET O 1 1
1 621 1 1 38 MET SD S 2.496 3.282 2.167 1.00 . A A . 73 MET SD 1 1
1 622 1 1 39 ILE C C 1.318 10.728 4.698 1.00 . A A . 74 ILE C 1 1
1 623 1 1 39 ILE CA C 1.875 9.475 5.382 1.00 . A A . 74 ILE CA 1 1
1 624 1 1 39 ILE CB C 3.092 9.849 6.250 1.00 . A A . 74 ILE CB 1 1
1 625 1 1 39 ILE CD1 C 4.746 10.473 4.419 1.00 . A A . 74 ILE CD1 1 1
1 626 1 1 39 ILE CG1 C 4.400 9.513 5.531 1.00 . A A . 74 ILE CG1 1 1
1 627 1 1 39 ILE CG2 C 3.019 9.126 7.586 1.00 . A A . 74 ILE CG2 1 1
1 628 1 1 39 ILE H H 2.601 8.640 3.564 1.00 . A A . 74 ILE H 1 1
1 629 1 1 39 ILE HA H 1.111 9.088 6.042 1.00 . A A . 74 ILE HA 1 1
1 630 1 1 39 ILE HB H 3.055 10.911 6.442 1.00 . A A . 74 ILE HB 1 1
1 631 1 1 39 ILE HD11 H 4.883 11.464 4.827 1.00 . A A . 74 ILE HD11 1 1
1 632 1 1 39 ILE HD12 H 5.658 10.153 3.937 1.00 . A A . 74 ILE HD12 1 1
1 633 1 1 39 ILE HD13 H 3.944 10.491 3.696 1.00 . A A . 74 ILE HD13 1 1
1 634 1 1 39 ILE HG12 H 5.209 9.530 6.244 1.00 . A A . 74 ILE HG12 1 1
1 635 1 1 39 ILE HG13 H 4.324 8.524 5.104 1.00 . A A . 74 ILE HG13 1 1
1 636 1 1 39 ILE HG21 H 3.040 8.060 7.418 1.00 . A A . 74 ILE HG21 1 1
1 637 1 1 39 ILE HG22 H 3.862 9.411 8.197 1.00 . A A . 74 ILE HG22 1 1
1 638 1 1 39 ILE HG23 H 2.102 9.393 8.090 1.00 . A A . 74 ILE HG23 1 1
1 639 1 1 39 ILE N N 2.198 8.412 4.431 1.00 . A A . 74 ILE N 1 1
1 640 1 1 39 ILE O O 2.045 11.507 4.077 1.00 . A A . 74 ILE O 1 1
1 641 1 1 40 ILE C C -0.519 13.343 5.064 1.00 . A A . 75 ILE C 1 1
1 642 1 1 40 ILE CA C -0.662 12.065 4.225 1.00 . A A . 75 ILE CA 1 1
1 643 1 1 40 ILE CB C -2.159 11.769 4.015 1.00 . A A . 75 ILE CB 1 1
1 644 1 1 40 ILE CD1 C -3.761 10.072 2.985 1.00 . A A . 75 ILE CD1 1 1
1 645 1 1 40 ILE CG1 C -2.334 10.569 3.080 1.00 . A A . 75 ILE CG1 1 1
1 646 1 1 40 ILE CG2 C -2.867 12.997 3.461 1.00 . A A . 75 ILE CG2 1 1
1 647 1 1 40 ILE H H -0.512 10.265 5.334 1.00 . A A . 75 ILE H 1 1
1 648 1 1 40 ILE HA H -0.216 12.236 3.256 1.00 . A A . 75 ILE HA 1 1
1 649 1 1 40 ILE HB H -2.594 11.536 4.975 1.00 . A A . 75 ILE HB 1 1
1 650 1 1 40 ILE HD11 H -3.821 9.293 2.239 1.00 . A A . 75 ILE HD11 1 1
1 651 1 1 40 ILE HD12 H -4.069 9.677 3.942 1.00 . A A . 75 ILE HD12 1 1
1 652 1 1 40 ILE HD13 H -4.410 10.889 2.707 1.00 . A A . 75 ILE HD13 1 1
1 653 1 1 40 ILE HG12 H -2.016 10.846 2.088 1.00 . A A . 75 ILE HG12 1 1
1 654 1 1 40 ILE HG13 H -1.721 9.754 3.435 1.00 . A A . 75 ILE HG13 1 1
1 655 1 1 40 ILE HG21 H -2.335 13.359 2.594 1.00 . A A . 75 ILE HG21 1 1
1 656 1 1 40 ILE HG22 H -3.876 12.735 3.180 1.00 . A A . 75 ILE HG22 1 1
1 657 1 1 40 ILE HG23 H -2.893 13.769 4.216 1.00 . A A . 75 ILE HG23 1 1
1 658 1 1 40 ILE N N 0.014 10.920 4.829 1.00 . A A . 75 ILE N 1 1
1 659 1 1 40 ILE O O -1.326 13.611 5.954 1.00 . A A . 75 ILE O 1 1
1 660 1 1 41 HIS C C -0.358 16.416 5.148 1.00 . A A . 76 HIS C 1 1
1 661 1 1 41 HIS CA C 0.719 15.391 5.505 1.00 . A A . 76 HIS CA 1 1
1 662 1 1 41 HIS CB C 2.094 15.977 5.191 1.00 . A A . 76 HIS CB 1 1
1 663 1 1 41 HIS CD2 C 2.838 17.993 6.651 1.00 . A A . 76 HIS CD2 1 1
1 664 1 1 41 HIS CE1 C 1.915 19.597 5.477 1.00 . A A . 76 HIS CE1 1 1
1 665 1 1 41 HIS CG C 2.220 17.416 5.592 1.00 . A A . 76 HIS CG 1 1
1 666 1 1 41 HIS H H 1.131 13.879 4.064 1.00 . A A . 76 HIS H 1 1
1 667 1 1 41 HIS HA H 0.660 15.176 6.562 1.00 . A A . 76 HIS HA 1 1
1 668 1 1 41 HIS HB2 H 2.849 15.415 5.721 1.00 . A A . 76 HIS HB2 1 1
1 669 1 1 41 HIS HB3 H 2.275 15.908 4.129 1.00 . A A . 76 HIS HB3 1 1
1 670 1 1 41 HIS HD1 H 1.119 18.358 4.054 1.00 . A A . 76 HIS HD1 1 1
1 671 1 1 41 HIS HD2 H 3.388 17.481 7.429 1.00 . A A . 76 HIS HD2 1 1
1 672 1 1 41 HIS HE1 H 1.602 20.573 5.138 1.00 . A A . 76 HIS HE1 1 1
1 673 1 1 41 HIS HE2 H 2.780 19.994 7.283 1.00 . A A . 76 HIS HE2 1 1
1 674 1 1 41 HIS N N 0.506 14.138 4.777 1.00 . A A . 76 HIS N 1 1
1 675 1 1 41 HIS ND1 N 1.650 18.450 4.878 1.00 . A A . 76 HIS ND1 1 1
1 676 1 1 41 HIS NE2 N 2.631 19.349 6.556 1.00 . A A . 76 HIS NE2 1 1
1 677 1 1 41 HIS O O -0.382 16.937 4.033 1.00 . A A . 76 HIS O 1 1
1 678 1 1 42 HIS C C -2.548 18.655 6.996 1.00 . A A . 77 HIS C 1 1
1 679 1 1 42 HIS CA C -2.305 17.682 5.839 1.00 . A A . 77 HIS CA 1 1
1 680 1 1 42 HIS CB C -3.599 16.920 5.575 1.00 . A A . 77 HIS CB 1 1
1 681 1 1 42 HIS CD2 C -3.854 15.010 7.313 1.00 . A A . 77 HIS CD2 1 1
1 682 1 1 42 HIS CE1 C -5.305 15.975 8.640 1.00 . A A . 77 HIS CE1 1 1
1 683 1 1 42 HIS CG C -4.129 16.231 6.795 1.00 . A A . 77 HIS CG 1 1
1 684 1 1 42 HIS H H -1.141 16.321 6.986 1.00 . A A . 77 HIS H 1 1
1 685 1 1 42 HIS HA H -2.048 18.245 4.957 1.00 . A A . 77 HIS HA 1 1
1 686 1 1 42 HIS HB2 H -4.353 17.612 5.228 1.00 . A A . 77 HIS HB2 1 1
1 687 1 1 42 HIS HB3 H -3.423 16.172 4.817 1.00 . A A . 77 HIS HB3 1 1
1 688 1 1 42 HIS HD1 H -5.443 17.701 7.553 1.00 . A A . 77 HIS HD1 1 1
1 689 1 1 42 HIS HD2 H -3.176 14.277 6.899 1.00 . A A . 77 HIS HD2 1 1
1 690 1 1 42 HIS HE1 H -5.987 16.159 9.456 1.00 . A A . 77 HIS HE1 1 1
1 691 1 1 42 HIS HE2 H -4.428 14.210 9.162 1.00 . A A . 77 HIS HE2 1 1
1 692 1 1 42 HIS N N -1.225 16.732 6.099 1.00 . A A . 77 HIS N 1 1
1 693 1 1 42 HIS ND1 N -5.043 16.808 7.652 1.00 . A A . 77 HIS ND1 1 1
1 694 1 1 42 HIS NE2 N -4.598 14.877 8.461 1.00 . A A . 77 HIS NE2 1 1
1 695 1 1 42 HIS O O -2.002 18.506 8.087 1.00 . A A . 77 HIS O 1 1
1 696 1 1 43 LEU C C -5.228 21.094 7.347 1.00 . A A . 78 LEU C 1 1
1 697 1 1 43 LEU CA C -3.809 20.650 7.689 1.00 . A A . 78 LEU CA 1 1
1 698 1 1 43 LEU CB C -2.868 21.855 7.676 1.00 . A A . 78 LEU CB 1 1
1 699 1 1 43 LEU CD1 C -4.131 23.679 6.474 1.00 . A A . 78 LEU CD1 1 1
1 700 1 1 43 LEU CD2 C -1.637 23.503 6.249 1.00 . A A . 78 LEU CD2 1 1
1 701 1 1 43 LEU CG C -2.937 22.730 6.424 1.00 . A A . 78 LEU CG 1 1
1 702 1 1 43 LEU H H -3.789 19.673 5.823 1.00 . A A . 78 LEU H 1 1
1 703 1 1 43 LEU HA H -3.808 20.199 8.672 1.00 . A A . 78 LEU HA 1 1
1 704 1 1 43 LEU HB2 H -3.105 22.467 8.530 1.00 . A A . 78 LEU HB2 1 1
1 705 1 1 43 LEU HB3 H -1.854 21.499 7.783 1.00 . A A . 78 LEU HB3 1 1
1 706 1 1 43 LEU HD11 H -4.168 24.261 5.565 1.00 . A A . 78 LEU HD11 1 1
1 707 1 1 43 LEU HD12 H -5.043 23.110 6.570 1.00 . A A . 78 LEU HD12 1 1
1 708 1 1 43 LEU HD13 H -4.033 24.341 7.319 1.00 . A A . 78 LEU HD13 1 1
1 709 1 1 43 LEU HD21 H -0.825 22.808 6.096 1.00 . A A . 78 LEU HD21 1 1
1 710 1 1 43 LEU HD22 H -1.718 24.156 5.393 1.00 . A A . 78 LEU HD22 1 1
1 711 1 1 43 LEU HD23 H -1.443 24.092 7.134 1.00 . A A . 78 LEU HD23 1 1
1 712 1 1 43 LEU HG H -3.063 22.092 5.567 1.00 . A A . 78 LEU HG 1 1
1 713 1 1 43 LEU N N -3.402 19.632 6.721 1.00 . A A . 78 LEU N 1 1
1 714 1 1 43 LEU O O -5.757 20.696 6.308 1.00 . A A . 78 LEU O 1 1
1 715 1 1 44 ASP C C -7.360 23.878 7.727 1.00 . A A . 79 ASP C 1 1
1 716 1 1 44 ASP CA C -7.206 22.356 7.899 1.00 . A A . 79 ASP CA 1 1
1 717 1 1 44 ASP CB C -8.136 21.836 8.990 1.00 . A A . 79 ASP CB 1 1
1 718 1 1 44 ASP CG C -8.883 20.598 8.545 1.00 . A A . 79 ASP CG 1 1
1 719 1 1 44 ASP H H -5.367 22.254 8.972 1.00 . A A . 79 ASP H 1 1
1 720 1 1 44 ASP HA H -7.495 21.892 6.969 1.00 . A A . 79 ASP HA 1 1
1 721 1 1 44 ASP HB2 H -7.552 21.580 9.863 1.00 . A A . 79 ASP HB2 1 1
1 722 1 1 44 ASP HB3 H -8.854 22.601 9.248 1.00 . A A . 79 ASP HB3 1 1
1 723 1 1 44 ASP N N -5.835 21.927 8.174 1.00 . A A . 79 ASP N 1 1
1 724 1 1 44 ASP O O -8.407 24.344 7.278 1.00 . A A . 79 ASP O 1 1
1 725 1 1 44 ASP OD1 O -8.343 19.838 7.712 1.00 . A A . 79 ASP OD1 1 1
1 726 1 1 44 ASP OD2 O -10.011 20.384 9.025 1.00 . A A . 79 ASP OD2 1 1
1 727 1 1 45 GLU C C -6.824 26.500 6.482 1.00 . A A . 80 GLU C 1 1
1 728 1 1 45 GLU CA C -6.411 26.113 7.904 1.00 . A A . 80 GLU CA 1 1
1 729 1 1 45 GLU CB C -5.066 26.766 8.213 1.00 . A A . 80 GLU CB 1 1
1 730 1 1 45 GLU CD C -3.137 25.451 9.127 1.00 . A A . 80 GLU CD 1 1
1 731 1 1 45 GLU CG C -4.394 26.223 9.455 1.00 . A A . 80 GLU CG 1 1
1 732 1 1 45 GLU H H -5.508 24.249 8.404 1.00 . A A . 80 GLU H 1 1
1 733 1 1 45 GLU HA H -7.151 26.482 8.598 1.00 . A A . 80 GLU HA 1 1
1 734 1 1 45 GLU HB2 H -4.405 26.607 7.374 1.00 . A A . 80 GLU HB2 1 1
1 735 1 1 45 GLU HB3 H -5.216 27.828 8.344 1.00 . A A . 80 GLU HB3 1 1
1 736 1 1 45 GLU HG2 H -4.139 27.047 10.104 1.00 . A A . 80 GLU HG2 1 1
1 737 1 1 45 GLU HG3 H -5.082 25.562 9.962 1.00 . A A . 80 GLU HG3 1 1
1 738 1 1 45 GLU N N -6.330 24.654 8.053 1.00 . A A . 80 GLU N 1 1
1 739 1 1 45 GLU O O -7.549 27.469 6.261 1.00 . A A . 80 GLU O 1 1
1 740 1 1 45 GLU OE1 O -2.150 26.076 8.697 1.00 . A A . 80 GLU OE1 1 1
1 741 1 1 45 GLU OE2 O -3.155 24.214 9.275 1.00 . A A . 80 GLU OE2 1 1
1 742 1 1 46 CYS C C -7.818 25.168 3.612 1.00 . A A . 81 CYS C 1 1
1 743 1 1 46 CYS CA C -6.646 26.005 4.116 1.00 . A A . 81 CYS CA 1 1
1 744 1 1 46 CYS CB C -5.417 25.737 3.248 1.00 . A A . 81 CYS CB 1 1
1 745 1 1 46 CYS H H -5.778 24.975 5.753 1.00 . A A . 81 CYS H 1 1
1 746 1 1 46 CYS HA H -6.904 27.048 4.034 1.00 . A A . 81 CYS HA 1 1
1 747 1 1 46 CYS HB2 H -4.784 25.023 3.751 1.00 . A A . 81 CYS HB2 1 1
1 748 1 1 46 CYS HB3 H -5.734 25.324 2.303 1.00 . A A . 81 CYS HB3 1 1
1 749 1 1 46 CYS HG H -3.897 27.622 4.046 1.00 . A A . 81 CYS HG 1 1
1 750 1 1 46 CYS N N -6.344 25.738 5.516 1.00 . A A . 81 CYS N 1 1
1 751 1 1 46 CYS O O -7.709 23.948 3.466 1.00 . A A . 81 CYS O 1 1
1 752 1 1 46 CYS SG S -4.423 27.203 2.899 1.00 . A A . 81 CYS SG 1 1
1 753 1 1 47 PRO C C -9.817 24.114 1.703 1.00 . A A . 82 PRO C 1 1
1 754 1 1 47 PRO CA C -10.137 25.156 2.776 1.00 . A A . 82 PRO CA 1 1
1 755 1 1 47 PRO CB C -10.953 26.308 2.189 1.00 . A A . 82 PRO CB 1 1
1 756 1 1 47 PRO CD C -9.109 27.290 3.361 1.00 . A A . 82 PRO CD 1 1
1 757 1 1 47 PRO CG C -10.553 27.498 2.993 1.00 . A A . 82 PRO CG 1 1
1 758 1 1 47 PRO HA H -10.693 24.689 3.575 1.00 . A A . 82 PRO HA 1 1
1 759 1 1 47 PRO HB2 H -10.706 26.433 1.145 1.00 . A A . 82 PRO HB2 1 1
1 760 1 1 47 PRO HB3 H -12.007 26.098 2.294 1.00 . A A . 82 PRO HB3 1 1
1 761 1 1 47 PRO HD2 H -8.464 27.793 2.654 1.00 . A A . 82 PRO HD2 1 1
1 762 1 1 47 PRO HD3 H -8.920 27.645 4.363 1.00 . A A . 82 PRO HD3 1 1
1 763 1 1 47 PRO HG2 H -10.662 28.395 2.401 1.00 . A A . 82 PRO HG2 1 1
1 764 1 1 47 PRO HG3 H -11.160 27.560 3.884 1.00 . A A . 82 PRO HG3 1 1
1 765 1 1 47 PRO N N -8.935 25.828 3.279 1.00 . A A . 82 PRO N 1 1
1 766 1 1 47 PRO O O -10.674 23.327 1.304 1.00 . A A . 82 PRO O 1 1
1 767 1 1 48 HIS C C -8.318 21.724 0.725 1.00 . A A . 83 HIS C 1 1
1 768 1 1 48 HIS CA C -8.141 23.158 0.223 1.00 . A A . 83 HIS CA 1 1
1 769 1 1 48 HIS CB C -6.678 23.407 -0.153 1.00 . A A . 83 HIS CB 1 1
1 770 1 1 48 HIS CD2 C -6.420 24.643 -2.419 1.00 . A A . 83 HIS CD2 1 1
1 771 1 1 48 HIS CE1 C -6.213 26.686 -1.651 1.00 . A A . 83 HIS CE1 1 1
1 772 1 1 48 HIS CG C -6.487 24.578 -1.067 1.00 . A A . 83 HIS CG 1 1
1 773 1 1 48 HIS H H -7.937 24.757 1.594 1.00 . A A . 83 HIS H 1 1
1 774 1 1 48 HIS HA H -8.758 23.300 -0.651 1.00 . A A . 83 HIS HA 1 1
1 775 1 1 48 HIS HB2 H -6.107 23.591 0.746 1.00 . A A . 83 HIS HB2 1 1
1 776 1 1 48 HIS HB3 H -6.287 22.530 -0.648 1.00 . A A . 83 HIS HB3 1 1
1 777 1 1 48 HIS HD1 H -6.337 26.163 0.318 1.00 . A A . 83 HIS HD1 1 1
1 778 1 1 48 HIS HD2 H -6.482 23.811 -3.106 1.00 . A A . 83 HIS HD2 1 1
1 779 1 1 48 HIS HE1 H -6.093 27.758 -1.602 1.00 . A A . 83 HIS HE1 1 1
1 780 1 1 48 HIS HE2 H -6.089 26.307 -3.656 1.00 . A A . 83 HIS HE2 1 1
1 781 1 1 48 HIS N N -8.575 24.114 1.237 1.00 . A A . 83 HIS N 1 1
1 782 1 1 48 HIS ND1 N -6.350 25.876 -0.618 1.00 . A A . 83 HIS ND1 1 1
1 783 1 1 48 HIS NE2 N -6.250 25.964 -2.752 1.00 . A A . 83 HIS NE2 1 1
1 784 1 1 48 HIS O O -9.033 20.928 0.124 1.00 . A A . 83 HIS O 1 1
1 785 1 1 49 SER C C -9.249 19.677 2.564 1.00 . A A . 84 SER C 1 1
1 786 1 1 49 SER CA C -7.778 20.063 2.418 1.00 . A A . 84 SER CA 1 1
1 787 1 1 49 SER CB C -7.087 20.016 3.786 1.00 . A A . 84 SER CB 1 1
1 788 1 1 49 SER H H -7.119 22.079 2.287 1.00 . A A . 84 SER H 1 1
1 789 1 1 49 SER HA H -7.294 19.367 1.750 1.00 . A A . 84 SER HA 1 1
1 790 1 1 49 SER HB2 H -6.083 20.403 3.692 1.00 . A A . 84 SER HB2 1 1
1 791 1 1 49 SER HB3 H -7.642 20.625 4.485 1.00 . A A . 84 SER HB3 1 1
1 792 1 1 49 SER HG H -7.344 18.684 5.200 1.00 . A A . 84 SER HG 1 1
1 793 1 1 49 SER N N -7.670 21.403 1.838 1.00 . A A . 84 SER N 1 1
1 794 1 1 49 SER O O -9.665 18.575 2.201 1.00 . A A . 84 SER O 1 1
1 795 1 1 49 SER OG O -7.019 18.693 4.290 1.00 . A A . 84 SER OG 1 1
1 796 1 1 50 GLN C C -12.104 19.820 1.993 1.00 . A A . 85 GLN C 1 1
1 797 1 1 50 GLN CA C -11.470 20.393 3.259 1.00 . A A . 85 GLN CA 1 1
1 798 1 1 50 GLN CB C -12.168 21.702 3.625 1.00 . A A . 85 GLN CB 1 1
1 799 1 1 50 GLN CD C -11.733 21.270 6.065 1.00 . A A . 85 GLN CD 1 1
1 800 1 1 50 GLN CG C -11.720 22.288 4.951 1.00 . A A . 85 GLN CG 1 1
1 801 1 1 50 GLN H H -9.650 21.468 3.349 1.00 . A A . 85 GLN H 1 1
1 802 1 1 50 GLN HA H -11.598 19.686 4.064 1.00 . A A . 85 GLN HA 1 1
1 803 1 1 50 GLN HB2 H -11.970 22.428 2.853 1.00 . A A . 85 GLN HB2 1 1
1 804 1 1 50 GLN HB3 H -13.232 21.524 3.676 1.00 . A A . 85 GLN HB3 1 1
1 805 1 1 50 GLN HE21 H -10.340 22.274 7.038 1.00 . A A . 85 GLN HE21 1 1
1 806 1 1 50 GLN HE22 H -10.919 20.837 7.787 1.00 . A A . 85 GLN HE22 1 1
1 807 1 1 50 GLN HG2 H -10.716 22.670 4.844 1.00 . A A . 85 GLN HG2 1 1
1 808 1 1 50 GLN HG3 H -12.385 23.097 5.217 1.00 . A A . 85 GLN HG3 1 1
1 809 1 1 50 GLN N N -10.040 20.612 3.076 1.00 . A A . 85 GLN N 1 1
1 810 1 1 50 GLN NE2 N -10.916 21.483 7.058 1.00 . A A . 85 GLN NE2 1 1
1 811 1 1 50 GLN O O -13.151 19.183 2.045 1.00 . A A . 85 GLN O 1 1
1 812 1 1 50 GLN OE1 O -12.482 20.297 6.031 1.00 . A A . 85 GLN OE1 1 1
1 813 1 1 51 ALA C C -11.863 18.045 -0.454 1.00 . A A . 86 ALA C 1 1
1 814 1 1 51 ALA CA C -11.996 19.566 -0.418 1.00 . A A . 86 ALA CA 1 1
1 815 1 1 51 ALA CB C -11.252 20.197 -1.585 1.00 . A A . 86 ALA CB 1 1
1 816 1 1 51 ALA H H -10.676 20.632 0.855 1.00 . A A . 86 ALA H 1 1
1 817 1 1 51 ALA HA H -13.040 19.831 -0.496 1.00 . A A . 86 ALA HA 1 1
1 818 1 1 51 ALA HB1 H -11.650 19.816 -2.514 1.00 . A A . 86 ALA HB1 1 1
1 819 1 1 51 ALA HB2 H -11.376 21.270 -1.553 1.00 . A A . 86 ALA HB2 1 1
1 820 1 1 51 ALA HB3 H -10.202 19.954 -1.516 1.00 . A A . 86 ALA HB3 1 1
1 821 1 1 51 ALA N N -11.491 20.084 0.848 1.00 . A A . 86 ALA N 1 1
1 822 1 1 51 ALA O O -12.854 17.325 -0.562 1.00 . A A . 86 ALA O 1 1
1 823 1 1 52 LEU C C -11.170 15.452 0.774 1.00 . A A . 87 LEU C 1 1
1 824 1 1 52 LEU CA C -10.371 16.130 -0.339 1.00 . A A . 87 LEU CA 1 1
1 825 1 1 52 LEU CB C -8.874 15.874 -0.140 1.00 . A A . 87 LEU CB 1 1
1 826 1 1 52 LEU CD1 C -8.798 13.793 -1.533 1.00 . A A . 87 LEU CD1 1 1
1 827 1 1 52 LEU CD2 C -6.953 14.281 0.079 1.00 . A A . 87 LEU CD2 1 1
1 828 1 1 52 LEU CG C -8.445 14.407 -0.190 1.00 . A A . 87 LEU CG 1 1
1 829 1 1 52 LEU H H -9.884 18.190 -0.243 1.00 . A A . 87 LEU H 1 1
1 830 1 1 52 LEU HA H -10.679 15.729 -1.292 1.00 . A A . 87 LEU HA 1 1
1 831 1 1 52 LEU HB2 H -8.335 16.410 -0.908 1.00 . A A . 87 LEU HB2 1 1
1 832 1 1 52 LEU HB3 H -8.588 16.276 0.821 1.00 . A A . 87 LEU HB3 1 1
1 833 1 1 52 LEU HD11 H -8.358 12.809 -1.606 1.00 . A A . 87 LEU HD11 1 1
1 834 1 1 52 LEU HD12 H -9.872 13.715 -1.622 1.00 . A A . 87 LEU HD12 1 1
1 835 1 1 52 LEU HD13 H -8.416 14.419 -2.326 1.00 . A A . 87 LEU HD13 1 1
1 836 1 1 52 LEU HD21 H -6.657 13.246 -0.010 1.00 . A A . 87 LEU HD21 1 1
1 837 1 1 52 LEU HD22 H -6.407 14.875 -0.640 1.00 . A A . 87 LEU HD22 1 1
1 838 1 1 52 LEU HD23 H -6.736 14.633 1.076 1.00 . A A . 87 LEU HD23 1 1
1 839 1 1 52 LEU HG H -8.971 13.858 0.578 1.00 . A A . 87 LEU HG 1 1
1 840 1 1 52 LEU N N -10.634 17.566 -0.339 1.00 . A A . 87 LEU N 1 1
1 841 1 1 52 LEU O O -11.775 14.397 0.581 1.00 . A A . 87 LEU O 1 1
1 842 1 1 53 LYS C C -13.371 15.287 2.754 1.00 . A A . 88 LYS C 1 1
1 843 1 1 53 LYS CA C -11.903 15.559 3.092 1.00 . A A . 88 LYS CA 1 1
1 844 1 1 53 LYS CB C -11.812 16.540 4.260 1.00 . A A . 88 LYS CB 1 1
1 845 1 1 53 LYS CD C -12.192 16.953 6.704 1.00 . A A . 88 LYS CD 1 1
1 846 1 1 53 LYS CE C -12.856 16.450 7.973 1.00 . A A . 88 LYS CE 1 1
1 847 1 1 53 LYS CG C -12.493 16.047 5.523 1.00 . A A . 88 LYS CG 1 1
1 848 1 1 53 LYS H H -10.676 16.923 2.031 1.00 . A A . 88 LYS H 1 1
1 849 1 1 53 LYS HA H -11.437 14.630 3.380 1.00 . A A . 88 LYS HA 1 1
1 850 1 1 53 LYS HB2 H -10.771 16.718 4.485 1.00 . A A . 88 LYS HB2 1 1
1 851 1 1 53 LYS HB3 H -12.273 17.472 3.969 1.00 . A A . 88 LYS HB3 1 1
1 852 1 1 53 LYS HD2 H -11.124 16.986 6.858 1.00 . A A . 88 LYS HD2 1 1
1 853 1 1 53 LYS HD3 H -12.557 17.945 6.486 1.00 . A A . 88 LYS HD3 1 1
1 854 1 1 53 LYS HE2 H -12.508 15.447 8.174 1.00 . A A . 88 LYS HE2 1 1
1 855 1 1 53 LYS HE3 H -12.580 17.098 8.792 1.00 . A A . 88 LYS HE3 1 1
1 856 1 1 53 LYS HG2 H -13.561 16.026 5.361 1.00 . A A . 88 LYS HG2 1 1
1 857 1 1 53 LYS HG3 H -12.142 15.050 5.745 1.00 . A A . 88 LYS HG3 1 1
1 858 1 1 53 LYS HZ1 H -14.694 17.398 7.709 1.00 . A A . 88 LYS HZ1 1 1
1 859 1 1 53 LYS HZ2 H -14.618 15.849 7.033 1.00 . A A . 88 LYS HZ2 1 1
1 860 1 1 53 LYS HZ3 H -14.765 16.035 8.707 1.00 . A A . 88 LYS HZ3 1 1
1 861 1 1 53 LYS N N -11.178 16.083 1.940 1.00 . A A . 88 LYS N 1 1
1 862 1 1 53 LYS NZ N -14.337 16.431 7.847 1.00 . A A . 88 LYS NZ 1 1
1 863 1 1 53 LYS O O -14.038 14.507 3.431 1.00 . A A . 88 LYS O 1 1
1 864 1 1 54 LYS C C -15.467 14.321 0.783 1.00 . A A . 89 LYS C 1 1
1 865 1 1 54 LYS CA C -15.264 15.742 1.302 1.00 . A A . 89 LYS CA 1 1
1 866 1 1 54 LYS CB C -15.652 16.749 0.216 1.00 . A A . 89 LYS CB 1 1
1 867 1 1 54 LYS CD C -15.920 19.162 -0.437 1.00 . A A . 89 LYS CD 1 1
1 868 1 1 54 LYS CE C -15.947 20.593 0.073 1.00 . A A . 89 LYS CE 1 1
1 869 1 1 54 LYS CG C -15.579 18.191 0.680 1.00 . A A . 89 LYS CG 1 1
1 870 1 1 54 LYS H H -13.307 16.563 1.215 1.00 . A A . 89 LYS H 1 1
1 871 1 1 54 LYS HA H -15.894 15.893 2.165 1.00 . A A . 89 LYS HA 1 1
1 872 1 1 54 LYS HB2 H -14.986 16.630 -0.626 1.00 . A A . 89 LYS HB2 1 1
1 873 1 1 54 LYS HB3 H -16.663 16.546 -0.103 1.00 . A A . 89 LYS HB3 1 1
1 874 1 1 54 LYS HD2 H -15.175 19.080 -1.214 1.00 . A A . 89 LYS HD2 1 1
1 875 1 1 54 LYS HD3 H -16.892 18.912 -0.836 1.00 . A A . 89 LYS HD3 1 1
1 876 1 1 54 LYS HE2 H -16.060 21.260 -0.769 1.00 . A A . 89 LYS HE2 1 1
1 877 1 1 54 LYS HE3 H -16.790 20.708 0.739 1.00 . A A . 89 LYS HE3 1 1
1 878 1 1 54 LYS HG2 H -16.276 18.334 1.491 1.00 . A A . 89 LYS HG2 1 1
1 879 1 1 54 LYS HG3 H -14.579 18.392 1.023 1.00 . A A . 89 LYS HG3 1 1
1 880 1 1 54 LYS HZ1 H -14.837 21.812 1.355 1.00 . A A . 89 LYS HZ1 1 1
1 881 1 1 54 LYS HZ2 H -14.441 20.171 1.453 1.00 . A A . 89 LYS HZ2 1 1
1 882 1 1 54 LYS HZ3 H -13.920 21.089 0.134 1.00 . A A . 89 LYS HZ3 1 1
1 883 1 1 54 LYS N N -13.877 15.941 1.716 1.00 . A A . 89 LYS N 1 1
1 884 1 1 54 LYS NZ N -14.699 20.941 0.804 1.00 . A A . 89 LYS NZ 1 1
1 885 1 1 54 LYS O O -16.008 13.461 1.476 1.00 . A A . 89 LYS O 1 1
1 886 1 1 55 VAL C C -14.427 11.697 -0.194 1.00 . A A . 90 VAL C 1 1
1 887 1 1 55 VAL CA C -15.141 12.755 -1.036 1.00 . A A . 90 VAL CA 1 1
1 888 1 1 55 VAL CB C -14.570 12.735 -2.464 1.00 . A A . 90 VAL CB 1 1
1 889 1 1 55 VAL CG1 C -15.198 13.838 -3.301 1.00 . A A . 90 VAL CG1 1 1
1 890 1 1 55 VAL CG2 C -13.055 12.869 -2.438 1.00 . A A . 90 VAL CG2 1 1
1 891 1 1 55 VAL H H -14.575 14.792 -0.938 1.00 . A A . 90 VAL H 1 1
1 892 1 1 55 VAL HA H -16.192 12.513 -1.085 1.00 . A A . 90 VAL HA 1 1
1 893 1 1 55 VAL HB H -14.819 11.787 -2.916 1.00 . A A . 90 VAL HB 1 1
1 894 1 1 55 VAL HG11 H -14.947 14.799 -2.875 1.00 . A A . 90 VAL HG11 1 1
1 895 1 1 55 VAL HG12 H -14.822 13.783 -4.311 1.00 . A A . 90 VAL HG12 1 1
1 896 1 1 55 VAL HG13 H -16.271 13.717 -3.308 1.00 . A A . 90 VAL HG13 1 1
1 897 1 1 55 VAL HG21 H -12.677 12.882 -3.449 1.00 . A A . 90 VAL HG21 1 1
1 898 1 1 55 VAL HG22 H -12.784 13.789 -1.941 1.00 . A A . 90 VAL HG22 1 1
1 899 1 1 55 VAL HG23 H -12.629 12.033 -1.904 1.00 . A A . 90 VAL HG23 1 1
1 900 1 1 55 VAL N N -15.011 14.074 -0.434 1.00 . A A . 90 VAL N 1 1
1 901 1 1 55 VAL O O -14.766 10.517 -0.237 1.00 . A A . 90 VAL O 1 1
1 902 1 1 56 PHE C C -13.600 10.293 2.225 1.00 . A A . 91 PHE C 1 1
1 903 1 1 56 PHE CA C -12.676 11.219 1.429 1.00 . A A . 91 PHE CA 1 1
1 904 1 1 56 PHE CB C -11.794 12.014 2.394 1.00 . A A . 91 PHE CB 1 1
1 905 1 1 56 PHE CD1 C -9.925 10.509 3.126 1.00 . A A . 91 PHE CD1 1 1
1 906 1 1 56 PHE CD2 C -11.654 11.009 4.690 1.00 . A A . 91 PHE CD2 1 1
1 907 1 1 56 PHE CE1 C -9.293 9.723 4.071 1.00 . A A . 91 PHE CE1 1 1
1 908 1 1 56 PHE CE2 C -11.026 10.224 5.639 1.00 . A A . 91 PHE CE2 1 1
1 909 1 1 56 PHE CG C -11.110 11.160 3.424 1.00 . A A . 91 PHE CG 1 1
1 910 1 1 56 PHE CZ C -9.845 9.580 5.329 1.00 . A A . 91 PHE CZ 1 1
1 911 1 1 56 PHE H H -13.196 13.081 0.558 1.00 . A A . 91 PHE H 1 1
1 912 1 1 56 PHE HA H -12.044 10.617 0.794 1.00 . A A . 91 PHE HA 1 1
1 913 1 1 56 PHE HB2 H -11.031 12.531 1.832 1.00 . A A . 91 PHE HB2 1 1
1 914 1 1 56 PHE HB3 H -12.404 12.739 2.914 1.00 . A A . 91 PHE HB3 1 1
1 915 1 1 56 PHE HD1 H -9.493 10.621 2.143 1.00 . A A . 91 PHE HD1 1 1
1 916 1 1 56 PHE HD2 H -12.578 11.512 4.934 1.00 . A A . 91 PHE HD2 1 1
1 917 1 1 56 PHE HE1 H -8.370 9.220 3.826 1.00 . A A . 91 PHE HE1 1 1
1 918 1 1 56 PHE HE2 H -11.460 10.113 6.622 1.00 . A A . 91 PHE HE2 1 1
1 919 1 1 56 PHE HZ H -9.353 8.965 6.069 1.00 . A A . 91 PHE HZ 1 1
1 920 1 1 56 PHE N N -13.433 12.128 0.572 1.00 . A A . 91 PHE N 1 1
1 921 1 1 56 PHE O O -13.318 9.109 2.391 1.00 . A A . 91 PHE O 1 1
1 922 1 1 57 ALA C C -16.345 8.962 2.675 1.00 . A A . 92 ALA C 1 1
1 923 1 1 57 ALA CA C -15.657 10.058 3.501 1.00 . A A . 92 ALA CA 1 1
1 924 1 1 57 ALA CB C -16.693 10.983 4.124 1.00 . A A . 92 ALA CB 1 1
1 925 1 1 57 ALA H H -14.896 11.784 2.526 1.00 . A A . 92 ALA H 1 1
1 926 1 1 57 ALA HA H -15.107 9.590 4.304 1.00 . A A . 92 ALA HA 1 1
1 927 1 1 57 ALA HB1 H -16.192 11.742 4.707 1.00 . A A . 92 ALA HB1 1 1
1 928 1 1 57 ALA HB2 H -17.272 11.453 3.343 1.00 . A A . 92 ALA HB2 1 1
1 929 1 1 57 ALA HB3 H -17.348 10.411 4.764 1.00 . A A . 92 ALA HB3 1 1
1 930 1 1 57 ALA N N -14.707 10.838 2.709 1.00 . A A . 92 ALA N 1 1
1 931 1 1 57 ALA O O -16.663 7.891 3.189 1.00 . A A . 92 ALA O 1 1
1 932 1 1 58 GLU C C -16.216 7.321 -0.155 1.00 . A A . 93 GLU C 1 1
1 933 1 1 58 GLU CA C -17.229 8.252 0.525 1.00 . A A . 93 GLU CA 1 1
1 934 1 1 58 GLU CB C -18.064 8.972 -0.533 1.00 . A A . 93 GLU CB 1 1
1 935 1 1 58 GLU CD C -19.402 8.770 -2.659 1.00 . A A . 93 GLU CD 1 1
1 936 1 1 58 GLU CG C -18.726 8.031 -1.524 1.00 . A A . 93 GLU CG 1 1
1 937 1 1 58 GLU H H -16.287 10.089 1.027 1.00 . A A . 93 GLU H 1 1
1 938 1 1 58 GLU HA H -17.886 7.656 1.140 1.00 . A A . 93 GLU HA 1 1
1 939 1 1 58 GLU HB2 H -18.837 9.543 -0.038 1.00 . A A . 93 GLU HB2 1 1
1 940 1 1 58 GLU HB3 H -17.425 9.648 -1.081 1.00 . A A . 93 GLU HB3 1 1
1 941 1 1 58 GLU HG2 H -17.975 7.376 -1.938 1.00 . A A . 93 GLU HG2 1 1
1 942 1 1 58 GLU HG3 H -19.469 7.444 -1.003 1.00 . A A . 93 GLU HG3 1 1
1 943 1 1 58 GLU N N -16.570 9.226 1.396 1.00 . A A . 93 GLU N 1 1
1 944 1 1 58 GLU O O -16.483 6.136 -0.366 1.00 . A A . 93 GLU O 1 1
1 945 1 1 58 GLU OE1 O -18.694 9.478 -3.405 1.00 . A A . 93 GLU OE1 1 1
1 946 1 1 58 GLU OE2 O -20.634 8.636 -2.803 1.00 . A A . 93 GLU OE2 1 1
1 947 1 1 59 ASN C C -13.427 6.005 -0.218 1.00 . A A . 94 ASN C 1 1
1 948 1 1 59 ASN CA C -14.003 7.081 -1.144 1.00 . A A . 94 ASN CA 1 1
1 949 1 1 59 ASN CB C -12.890 8.009 -1.627 1.00 . A A . 94 ASN CB 1 1
1 950 1 1 59 ASN CG C -13.255 8.719 -2.913 1.00 . A A . 94 ASN CG 1 1
1 951 1 1 59 ASN H H -14.884 8.796 -0.265 1.00 . A A . 94 ASN H 1 1
1 952 1 1 59 ASN HA H -14.447 6.596 -2.000 1.00 . A A . 94 ASN HA 1 1
1 953 1 1 59 ASN HB2 H -12.694 8.753 -0.869 1.00 . A A . 94 ASN HB2 1 1
1 954 1 1 59 ASN HB3 H -11.995 7.429 -1.798 1.00 . A A . 94 ASN HB3 1 1
1 955 1 1 59 ASN HD21 H -14.558 9.858 -1.952 1.00 . A A . 94 ASN HD21 1 1
1 956 1 1 59 ASN HD22 H -14.430 10.124 -3.652 1.00 . A A . 94 ASN HD22 1 1
1 957 1 1 59 ASN N N -15.050 7.858 -0.482 1.00 . A A . 94 ASN N 1 1
1 958 1 1 59 ASN ND2 N -14.169 9.664 -2.829 1.00 . A A . 94 ASN ND2 1 1
1 959 1 1 59 ASN O O -12.266 6.070 0.187 1.00 . A A . 94 ASN O 1 1
1 960 1 1 59 ASN OD1 O -12.727 8.414 -3.977 1.00 . A A . 94 ASN OD1 1 1
1 961 1 1 60 LYS C C -12.399 3.450 0.659 1.00 . A A . 95 LYS C 1 1
1 962 1 1 60 LYS CA C -13.823 3.911 0.974 1.00 . A A . 95 LYS CA 1 1
1 963 1 1 60 LYS CB C -14.793 2.738 0.842 1.00 . A A . 95 LYS CB 1 1
1 964 1 1 60 LYS CD C -17.139 1.894 1.181 1.00 . A A . 95 LYS CD 1 1
1 965 1 1 60 LYS CE C -18.551 2.271 1.599 1.00 . A A . 95 LYS CE 1 1
1 966 1 1 60 LYS CG C -16.210 3.092 1.256 1.00 . A A . 95 LYS CG 1 1
1 967 1 1 60 LYS H H -15.152 5.003 -0.268 1.00 . A A . 95 LYS H 1 1
1 968 1 1 60 LYS HA H -13.853 4.275 1.991 1.00 . A A . 95 LYS HA 1 1
1 969 1 1 60 LYS HB2 H -14.810 2.412 -0.188 1.00 . A A . 95 LYS HB2 1 1
1 970 1 1 60 LYS HB3 H -14.449 1.925 1.464 1.00 . A A . 95 LYS HB3 1 1
1 971 1 1 60 LYS HD2 H -17.160 1.527 0.165 1.00 . A A . 95 LYS HD2 1 1
1 972 1 1 60 LYS HD3 H -16.771 1.121 1.839 1.00 . A A . 95 LYS HD3 1 1
1 973 1 1 60 LYS HE2 H -18.522 2.657 2.607 1.00 . A A . 95 LYS HE2 1 1
1 974 1 1 60 LYS HE3 H -18.917 3.037 0.932 1.00 . A A . 95 LYS HE3 1 1
1 975 1 1 60 LYS HG2 H -16.195 3.458 2.272 1.00 . A A . 95 LYS HG2 1 1
1 976 1 1 60 LYS HG3 H -16.580 3.866 0.600 1.00 . A A . 95 LYS HG3 1 1
1 977 1 1 60 LYS HZ1 H -19.160 0.375 2.223 1.00 . A A . 95 LYS HZ1 1 1
1 978 1 1 60 LYS HZ2 H -20.437 1.405 1.811 1.00 . A A . 95 LYS HZ2 1 1
1 979 1 1 60 LYS HZ3 H -19.493 0.702 0.597 1.00 . A A . 95 LYS HZ3 1 1
1 980 1 1 60 LYS N N -14.241 5.005 0.096 1.00 . A A . 95 LYS N 1 1
1 981 1 1 60 LYS NZ N -19.475 1.107 1.555 1.00 . A A . 95 LYS NZ 1 1
1 982 1 1 60 LYS O O -11.668 3.006 1.543 1.00 . A A . 95 LYS O 1 1
1 983 1 1 61 GLU C C -9.606 3.916 -0.235 1.00 . A A . 96 GLU C 1 1
1 984 1 1 61 GLU CA C -10.672 3.148 -1.018 1.00 . A A . 96 GLU CA 1 1
1 985 1 1 61 GLU CB C -10.488 3.374 -2.517 1.00 . A A . 96 GLU CB 1 1
1 986 1 1 61 GLU CD C -10.231 1.776 -4.436 1.00 . A A . 96 GLU CD 1 1
1 987 1 1 61 GLU CG C -11.168 2.330 -3.383 1.00 . A A . 96 GLU CG 1 1
1 988 1 1 61 GLU H H -12.635 3.904 -1.271 1.00 . A A . 96 GLU H 1 1
1 989 1 1 61 GLU HA H -10.564 2.095 -0.806 1.00 . A A . 96 GLU HA 1 1
1 990 1 1 61 GLU HB2 H -10.894 4.339 -2.772 1.00 . A A . 96 GLU HB2 1 1
1 991 1 1 61 GLU HB3 H -9.433 3.365 -2.744 1.00 . A A . 96 GLU HB3 1 1
1 992 1 1 61 GLU HG2 H -11.505 1.519 -2.754 1.00 . A A . 96 GLU HG2 1 1
1 993 1 1 61 GLU HG3 H -12.016 2.783 -3.873 1.00 . A A . 96 GLU HG3 1 1
1 994 1 1 61 GLU N N -12.012 3.549 -0.605 1.00 . A A . 96 GLU N 1 1
1 995 1 1 61 GLU O O -8.679 3.326 0.310 1.00 . A A . 96 GLU O 1 1
1 996 1 1 61 GLU OE1 O -9.338 0.982 -4.079 1.00 . A A . 96 GLU OE1 1 1
1 997 1 1 61 GLU OE2 O -10.355 2.156 -5.617 1.00 . A A . 96 GLU OE2 1 1
1 998 1 1 62 ILE C C -8.636 5.550 1.982 1.00 . A A . 97 ILE C 1 1
1 999 1 1 62 ILE CA C -8.789 6.061 0.553 1.00 . A A . 97 ILE CA 1 1
1 1000 1 1 62 ILE CB C -9.238 7.533 0.600 1.00 . A A . 97 ILE CB 1 1
1 1001 1 1 62 ILE CD1 C -10.042 9.459 -0.863 1.00 . A A . 97 ILE CD1 1 1
1 1002 1 1 62 ILE CG1 C -9.509 8.043 -0.814 1.00 . A A . 97 ILE CG1 1 1
1 1003 1 1 62 ILE CG2 C -8.183 8.383 1.293 1.00 . A A . 97 ILE CG2 1 1
1 1004 1 1 62 ILE H H -10.501 5.660 -0.632 1.00 . A A . 97 ILE H 1 1
1 1005 1 1 62 ILE HA H -7.834 6.007 0.051 1.00 . A A . 97 ILE HA 1 1
1 1006 1 1 62 ILE HB H -10.148 7.590 1.178 1.00 . A A . 97 ILE HB 1 1
1 1007 1 1 62 ILE HD11 H -9.291 10.140 -0.492 1.00 . A A . 97 ILE HD11 1 1
1 1008 1 1 62 ILE HD12 H -10.288 9.714 -1.883 1.00 . A A . 97 ILE HD12 1 1
1 1009 1 1 62 ILE HD13 H -10.929 9.531 -0.250 1.00 . A A . 97 ILE HD13 1 1
1 1010 1 1 62 ILE HG12 H -8.591 8.016 -1.380 1.00 . A A . 97 ILE HG12 1 1
1 1011 1 1 62 ILE HG13 H -10.236 7.398 -1.286 1.00 . A A . 97 ILE HG13 1 1
1 1012 1 1 62 ILE HG21 H -7.235 8.260 0.792 1.00 . A A . 97 ILE HG21 1 1
1 1013 1 1 62 ILE HG22 H -8.477 9.421 1.257 1.00 . A A . 97 ILE HG22 1 1
1 1014 1 1 62 ILE HG23 H -8.089 8.071 2.323 1.00 . A A . 97 ILE HG23 1 1
1 1015 1 1 62 ILE N N -9.742 5.235 -0.181 1.00 . A A . 97 ILE N 1 1
1 1016 1 1 62 ILE O O -7.544 5.183 2.418 1.00 . A A . 97 ILE O 1 1
1 1017 1 1 63 GLN C C -8.996 3.716 4.172 1.00 . A A . 98 GLN C 1 1
1 1018 1 1 63 GLN CA C -9.745 5.044 4.080 1.00 . A A . 98 GLN CA 1 1
1 1019 1 1 63 GLN CB C -11.184 4.885 4.581 1.00 . A A . 98 GLN CB 1 1
1 1020 1 1 63 GLN CD C -13.454 6.019 4.608 1.00 . A A . 98 GLN CD 1 1
1 1021 1 1 63 GLN CG C -11.947 6.200 4.655 1.00 . A A . 98 GLN CG 1 1
1 1022 1 1 63 GLN H H -10.586 5.821 2.302 1.00 . A A . 98 GLN H 1 1
1 1023 1 1 63 GLN HA H -9.236 5.777 4.689 1.00 . A A . 98 GLN HA 1 1
1 1024 1 1 63 GLN HB2 H -11.715 4.221 3.915 1.00 . A A . 98 GLN HB2 1 1
1 1025 1 1 63 GLN HB3 H -11.163 4.450 5.569 1.00 . A A . 98 GLN HB3 1 1
1 1026 1 1 63 GLN HE21 H -13.459 6.285 2.647 1.00 . A A . 98 GLN HE21 1 1
1 1027 1 1 63 GLN HE22 H -14.999 6.014 3.376 1.00 . A A . 98 GLN HE22 1 1
1 1028 1 1 63 GLN HG2 H -11.691 6.698 5.578 1.00 . A A . 98 GLN HG2 1 1
1 1029 1 1 63 GLN HG3 H -11.649 6.818 3.821 1.00 . A A . 98 GLN HG3 1 1
1 1030 1 1 63 GLN N N -9.746 5.523 2.705 1.00 . A A . 98 GLN N 1 1
1 1031 1 1 63 GLN NE2 N -14.026 6.110 3.422 1.00 . A A . 98 GLN NE2 1 1
1 1032 1 1 63 GLN O O -7.949 3.623 4.811 1.00 . A A . 98 GLN O 1 1
1 1033 1 1 63 GLN OE1 O -14.104 5.816 5.625 1.00 . A A . 98 GLN OE1 1 1
1 1034 1 1 64 LYS C C -7.367 1.472 3.544 1.00 . A A . 99 LYS C 1 1
1 1035 1 1 64 LYS CA C -8.894 1.384 3.484 1.00 . A A . 99 LYS CA 1 1
1 1036 1 1 64 LYS CB C -9.313 0.605 2.238 1.00 . A A . 99 LYS CB 1 1
1 1037 1 1 64 LYS CD C -9.130 -1.500 0.887 1.00 . A A . 99 LYS CD 1 1
1 1038 1 1 64 LYS CE C -8.616 -2.929 0.862 1.00 . A A . 99 LYS CE 1 1
1 1039 1 1 64 LYS CG C -8.655 -0.759 2.124 1.00 . A A . 99 LYS CG 1 1
1 1040 1 1 64 LYS H H -10.332 2.850 2.968 1.00 . A A . 99 LYS H 1 1
1 1041 1 1 64 LYS HA H -9.245 0.857 4.358 1.00 . A A . 99 LYS HA 1 1
1 1042 1 1 64 LYS HB2 H -10.384 0.464 2.260 1.00 . A A . 99 LYS HB2 1 1
1 1043 1 1 64 LYS HB3 H -9.052 1.181 1.363 1.00 . A A . 99 LYS HB3 1 1
1 1044 1 1 64 LYS HD2 H -10.210 -1.516 0.880 1.00 . A A . 99 LYS HD2 1 1
1 1045 1 1 64 LYS HD3 H -8.770 -0.982 0.010 1.00 . A A . 99 LYS HD3 1 1
1 1046 1 1 64 LYS HE2 H -7.544 -2.910 0.735 1.00 . A A . 99 LYS HE2 1 1
1 1047 1 1 64 LYS HE3 H -8.859 -3.402 1.802 1.00 . A A . 99 LYS HE3 1 1
1 1048 1 1 64 LYS HG2 H -7.585 -0.629 2.064 1.00 . A A . 99 LYS HG2 1 1
1 1049 1 1 64 LYS HG3 H -8.901 -1.342 3.000 1.00 . A A . 99 LYS HG3 1 1
1 1050 1 1 64 LYS HZ1 H -8.991 -3.277 -1.163 1.00 . A A . 99 LYS HZ1 1 1
1 1051 1 1 64 LYS HZ2 H -8.855 -4.688 -0.239 1.00 . A A . 99 LYS HZ2 1 1
1 1052 1 1 64 LYS HZ3 H -10.255 -3.744 -0.142 1.00 . A A . 99 LYS HZ3 1 1
1 1053 1 1 64 LYS N N -9.511 2.706 3.481 1.00 . A A . 99 LYS N 1 1
1 1054 1 1 64 LYS NZ N -9.221 -3.715 -0.248 1.00 . A A . 99 LYS NZ 1 1
1 1055 1 1 64 LYS O O -6.710 0.637 4.164 1.00 . A A . 99 LYS O 1 1
1 1056 1 1 65 LEU C C -4.900 3.560 4.019 1.00 . A A . 100 LEU C 1 1
1 1057 1 1 65 LEU CA C -5.356 2.655 2.871 1.00 . A A . 100 LEU CA 1 1
1 1058 1 1 65 LEU CB C -4.903 3.243 1.533 1.00 . A A . 100 LEU CB 1 1
1 1059 1 1 65 LEU CD1 C -4.018 1.060 0.673 1.00 . A A . 100 LEU CD1 1 1
1 1060 1 1 65 LEU CD2 C -6.305 1.820 0.014 1.00 . A A . 100 LEU CD2 1 1
1 1061 1 1 65 LEU CG C -4.892 2.263 0.358 1.00 . A A . 100 LEU CG 1 1
1 1062 1 1 65 LEU H H -7.376 3.110 2.403 1.00 . A A . 100 LEU H 1 1
1 1063 1 1 65 LEU HA H -4.901 1.685 2.997 1.00 . A A . 100 LEU HA 1 1
1 1064 1 1 65 LEU HB2 H -5.560 4.064 1.285 1.00 . A A . 100 LEU HB2 1 1
1 1065 1 1 65 LEU HB3 H -3.903 3.631 1.657 1.00 . A A . 100 LEU HB3 1 1
1 1066 1 1 65 LEU HD11 H -3.014 1.393 0.888 1.00 . A A . 100 LEU HD11 1 1
1 1067 1 1 65 LEU HD12 H -4.417 0.540 1.531 1.00 . A A . 100 LEU HD12 1 1
1 1068 1 1 65 LEU HD13 H -4.003 0.394 -0.177 1.00 . A A . 100 LEU HD13 1 1
1 1069 1 1 65 LEU HD21 H -6.884 2.677 -0.291 1.00 . A A . 100 LEU HD21 1 1
1 1070 1 1 65 LEU HD22 H -6.271 1.103 -0.793 1.00 . A A . 100 LEU HD22 1 1
1 1071 1 1 65 LEU HD23 H -6.762 1.365 0.880 1.00 . A A . 100 LEU HD23 1 1
1 1072 1 1 65 LEU HG H -4.477 2.757 -0.508 1.00 . A A . 100 LEU HG 1 1
1 1073 1 1 65 LEU N N -6.804 2.472 2.883 1.00 . A A . 100 LEU N 1 1
1 1074 1 1 65 LEU O O -3.818 3.384 4.572 1.00 . A A . 100 LEU O 1 1
1 1075 1 1 66 ALA C C -5.470 4.753 6.819 1.00 . A A . 101 ALA C 1 1
1 1076 1 1 66 ALA CA C -5.410 5.449 5.457 1.00 . A A . 101 ALA CA 1 1
1 1077 1 1 66 ALA CB C -6.363 6.635 5.427 1.00 . A A . 101 ALA CB 1 1
1 1078 1 1 66 ALA H H -6.592 4.610 3.910 1.00 . A A . 101 ALA H 1 1
1 1079 1 1 66 ALA HA H -4.408 5.818 5.294 1.00 . A A . 101 ALA HA 1 1
1 1080 1 1 66 ALA HB1 H -6.082 7.344 6.192 1.00 . A A . 101 ALA HB1 1 1
1 1081 1 1 66 ALA HB2 H -6.315 7.111 4.459 1.00 . A A . 101 ALA HB2 1 1
1 1082 1 1 66 ALA HB3 H -7.371 6.290 5.608 1.00 . A A . 101 ALA HB3 1 1
1 1083 1 1 66 ALA N N -5.732 4.525 4.375 1.00 . A A . 101 ALA N 1 1
1 1084 1 1 66 ALA O O -4.788 5.146 7.764 1.00 . A A . 101 ALA O 1 1
1 1085 1 1 67 GLU C C -5.384 1.868 8.299 1.00 . A A . 102 GLU C 1 1
1 1086 1 1 67 GLU CA C -6.452 2.961 8.146 1.00 . A A . 102 GLU CA 1 1
1 1087 1 1 67 GLU CB C -7.843 2.322 8.177 1.00 . A A . 102 GLU CB 1 1
1 1088 1 1 67 GLU CD C -10.114 2.546 7.088 1.00 . A A . 102 GLU CD 1 1
1 1089 1 1 67 GLU CG C -8.963 3.267 7.767 1.00 . A A . 102 GLU CG 1 1
1 1090 1 1 67 GLU H H -6.812 3.457 6.118 1.00 . A A . 102 GLU H 1 1
1 1091 1 1 67 GLU HA H -6.366 3.653 8.969 1.00 . A A . 102 GLU HA 1 1
1 1092 1 1 67 GLU HB2 H -7.851 1.477 7.504 1.00 . A A . 102 GLU HB2 1 1
1 1093 1 1 67 GLU HB3 H -8.043 1.975 9.179 1.00 . A A . 102 GLU HB3 1 1
1 1094 1 1 67 GLU HG2 H -9.339 3.762 8.650 1.00 . A A . 102 GLU HG2 1 1
1 1095 1 1 67 GLU HG3 H -8.564 4.004 7.084 1.00 . A A . 102 GLU HG3 1 1
1 1096 1 1 67 GLU N N -6.288 3.716 6.906 1.00 . A A . 102 GLU N 1 1
1 1097 1 1 67 GLU O O -4.923 1.584 9.404 1.00 . A A . 102 GLU O 1 1
1 1098 1 1 67 GLU OE1 O -10.006 2.259 5.877 1.00 . A A . 102 GLU OE1 1 1
1 1099 1 1 67 GLU OE2 O -11.124 2.267 7.762 1.00 . A A . 102 GLU OE2 1 1
1 1100 1 1 68 GLN C C -2.559 0.687 7.013 1.00 . A A . 103 GLN C 1 1
1 1101 1 1 68 GLN CA C -3.992 0.181 7.224 1.00 . A A . 103 GLN CA 1 1
1 1102 1 1 68 GLN CB C -4.318 -0.874 6.166 1.00 . A A . 103 GLN CB 1 1
1 1103 1 1 68 GLN CD C -4.375 -1.487 3.719 1.00 . A A . 103 GLN CD 1 1
1 1104 1 1 68 GLN CG C -4.062 -0.412 4.741 1.00 . A A . 103 GLN CG 1 1
1 1105 1 1 68 GLN H H -5.370 1.532 6.328 1.00 . A A . 103 GLN H 1 1
1 1106 1 1 68 GLN HA H -4.051 -0.281 8.197 1.00 . A A . 103 GLN HA 1 1
1 1107 1 1 68 GLN HB2 H -3.715 -1.751 6.350 1.00 . A A . 103 GLN HB2 1 1
1 1108 1 1 68 GLN HB3 H -5.361 -1.142 6.251 1.00 . A A . 103 GLN HB3 1 1
1 1109 1 1 68 GLN HE21 H -6.282 -0.968 3.724 1.00 . A A . 103 GLN HE21 1 1
1 1110 1 1 68 GLN HE22 H -5.853 -2.273 2.682 1.00 . A A . 103 GLN HE22 1 1
1 1111 1 1 68 GLN HG2 H -4.679 0.449 4.537 1.00 . A A . 103 GLN HG2 1 1
1 1112 1 1 68 GLN HG3 H -3.021 -0.138 4.646 1.00 . A A . 103 GLN HG3 1 1
1 1113 1 1 68 GLN N N -4.986 1.258 7.187 1.00 . A A . 103 GLN N 1 1
1 1114 1 1 68 GLN NE2 N -5.630 -1.587 3.333 1.00 . A A . 103 GLN NE2 1 1
1 1115 1 1 68 GLN O O -1.653 -0.102 6.737 1.00 . A A . 103 GLN O 1 1
1 1116 1 1 68 GLN OE1 O -3.502 -2.233 3.287 1.00 . A A . 103 GLN OE1 1 1
1 1117 1 1 69 PHE C C -0.678 3.608 8.028 1.00 . A A . 104 PHE C 1 1
1 1118 1 1 69 PHE CA C -1.011 2.554 6.964 1.00 . A A . 104 PHE CA 1 1
1 1119 1 1 69 PHE CB C -0.884 3.154 5.562 1.00 . A A . 104 PHE CB 1 1
1 1120 1 1 69 PHE CD1 C 0.755 1.634 4.425 1.00 . A A . 104 PHE CD1 1 1
1 1121 1 1 69 PHE CD2 C -1.490 1.677 3.622 1.00 . A A . 104 PHE CD2 1 1
1 1122 1 1 69 PHE CE1 C 1.084 0.694 3.467 1.00 . A A . 104 PHE CE1 1 1
1 1123 1 1 69 PHE CE2 C -1.166 0.739 2.661 1.00 . A A . 104 PHE CE2 1 1
1 1124 1 1 69 PHE CG C -0.534 2.136 4.514 1.00 . A A . 104 PHE CG 1 1
1 1125 1 1 69 PHE CZ C 0.122 0.246 2.584 1.00 . A A . 104 PHE CZ 1 1
1 1126 1 1 69 PHE H H -3.095 2.575 7.380 1.00 . A A . 104 PHE H 1 1
1 1127 1 1 69 PHE HA H -0.300 1.746 7.056 1.00 . A A . 104 PHE HA 1 1
1 1128 1 1 69 PHE HB2 H -1.822 3.609 5.286 1.00 . A A . 104 PHE HB2 1 1
1 1129 1 1 69 PHE HB3 H -0.111 3.908 5.566 1.00 . A A . 104 PHE HB3 1 1
1 1130 1 1 69 PHE HD1 H 1.508 1.984 5.116 1.00 . A A . 104 PHE HD1 1 1
1 1131 1 1 69 PHE HD2 H -2.496 2.061 3.680 1.00 . A A . 104 PHE HD2 1 1
1 1132 1 1 69 PHE HE1 H 2.091 0.312 3.409 1.00 . A A . 104 PHE HE1 1 1
1 1133 1 1 69 PHE HE2 H -1.920 0.389 1.971 1.00 . A A . 104 PHE HE2 1 1
1 1134 1 1 69 PHE HZ H 0.376 -0.488 1.834 1.00 . A A . 104 PHE HZ 1 1
1 1135 1 1 69 PHE N N -2.346 1.986 7.149 1.00 . A A . 104 PHE N 1 1
1 1136 1 1 69 PHE O O -1.222 3.589 9.130 1.00 . A A . 104 PHE O 1 1
1 1137 1 1 70 VAL C C -0.120 6.871 8.390 1.00 . A A . 105 VAL C 1 1
1 1138 1 1 70 VAL CA C 0.632 5.559 8.638 1.00 . A A . 105 VAL CA 1 1
1 1139 1 1 70 VAL CB C 2.148 5.817 8.566 1.00 . A A . 105 VAL CB 1 1
1 1140 1 1 70 VAL CG1 C 2.598 6.691 9.722 1.00 . A A . 105 VAL CG1 1 1
1 1141 1 1 70 VAL CG2 C 2.910 4.502 8.559 1.00 . A A . 105 VAL CG2 1 1
1 1142 1 1 70 VAL H H 0.629 4.499 6.809 1.00 . A A . 105 VAL H 1 1
1 1143 1 1 70 VAL HA H 0.399 5.212 9.633 1.00 . A A . 105 VAL HA 1 1
1 1144 1 1 70 VAL HB H 2.364 6.338 7.645 1.00 . A A . 105 VAL HB 1 1
1 1145 1 1 70 VAL HG11 H 2.148 7.669 9.631 1.00 . A A . 105 VAL HG11 1 1
1 1146 1 1 70 VAL HG12 H 2.294 6.239 10.654 1.00 . A A . 105 VAL HG12 1 1
1 1147 1 1 70 VAL HG13 H 3.672 6.785 9.701 1.00 . A A . 105 VAL HG13 1 1
1 1148 1 1 70 VAL HG21 H 3.970 4.700 8.618 1.00 . A A . 105 VAL HG21 1 1
1 1149 1 1 70 VAL HG22 H 2.607 3.907 9.408 1.00 . A A . 105 VAL HG22 1 1
1 1150 1 1 70 VAL HG23 H 2.694 3.966 7.648 1.00 . A A . 105 VAL HG23 1 1
1 1151 1 1 70 VAL N N 0.230 4.518 7.700 1.00 . A A . 105 VAL N 1 1
1 1152 1 1 70 VAL O O -0.628 7.124 7.297 1.00 . A A . 105 VAL O 1 1
1 1153 1 1 71 LEU C C -0.086 10.098 10.000 1.00 . A A . 106 LEU C 1 1
1 1154 1 1 71 LEU CA C -0.881 8.984 9.312 1.00 . A A . 106 LEU CA 1 1
1 1155 1 1 71 LEU CB C -2.274 8.871 9.937 1.00 . A A . 106 LEU CB 1 1
1 1156 1 1 71 LEU CD1 C -2.363 6.498 10.759 1.00 . A A . 106 LEU CD1 1 1
1 1157 1 1 71 LEU CD2 C -4.450 7.625 9.964 1.00 . A A . 106 LEU CD2 1 1
1 1158 1 1 71 LEU CG C -2.947 7.506 9.773 1.00 . A A . 106 LEU CG 1 1
1 1159 1 1 71 LEU H H 0.246 7.460 10.256 1.00 . A A . 106 LEU H 1 1
1 1160 1 1 71 LEU HA H -0.984 9.224 8.264 1.00 . A A . 106 LEU HA 1 1
1 1161 1 1 71 LEU HB2 H -2.190 9.084 10.993 1.00 . A A . 106 LEU HB2 1 1
1 1162 1 1 71 LEU HB3 H -2.910 9.618 9.484 1.00 . A A . 106 LEU HB3 1 1
1 1163 1 1 71 LEU HD11 H -1.288 6.473 10.660 1.00 . A A . 106 LEU HD11 1 1
1 1164 1 1 71 LEU HD12 H -2.623 6.789 11.766 1.00 . A A . 106 LEU HD12 1 1
1 1165 1 1 71 LEU HD13 H -2.764 5.517 10.553 1.00 . A A . 106 LEU HD13 1 1
1 1166 1 1 71 LEU HD21 H -4.847 8.344 9.263 1.00 . A A . 106 LEU HD21 1 1
1 1167 1 1 71 LEU HD22 H -4.911 6.663 9.794 1.00 . A A . 106 LEU HD22 1 1
1 1168 1 1 71 LEU HD23 H -4.659 7.951 10.972 1.00 . A A . 106 LEU HD23 1 1
1 1169 1 1 71 LEU HG H -2.763 7.140 8.773 1.00 . A A . 106 LEU HG 1 1
1 1170 1 1 71 LEU N N -0.184 7.707 9.413 1.00 . A A . 106 LEU N 1 1
1 1171 1 1 71 LEU O O 0.512 9.884 11.049 1.00 . A A . 106 LEU O 1 1
1 1172 1 1 72 LEU C C -0.140 13.731 9.888 1.00 . A A . 107 LEU C 1 1
1 1173 1 1 72 LEU CA C 0.649 12.419 9.980 1.00 . A A . 107 LEU CA 1 1
1 1174 1 1 72 LEU CB C 1.995 12.580 9.272 1.00 . A A . 107 LEU CB 1 1
1 1175 1 1 72 LEU CD1 C 4.369 11.863 8.938 1.00 . A A . 107 LEU CD1 1 1
1 1176 1 1 72 LEU CD2 C 3.385 11.871 11.236 1.00 . A A . 107 LEU CD2 1 1
1 1177 1 1 72 LEU CG C 3.106 11.648 9.756 1.00 . A A . 107 LEU CG 1 1
1 1178 1 1 72 LEU H H -0.589 11.411 8.577 1.00 . A A . 107 LEU H 1 1
1 1179 1 1 72 LEU HA H 0.830 12.199 11.021 1.00 . A A . 107 LEU HA 1 1
1 1180 1 1 72 LEU HB2 H 1.843 12.405 8.216 1.00 . A A . 107 LEU HB2 1 1
1 1181 1 1 72 LEU HB3 H 2.327 13.598 9.406 1.00 . A A . 107 LEU HB3 1 1
1 1182 1 1 72 LEU HD11 H 5.156 11.227 9.315 1.00 . A A . 107 LEU HD11 1 1
1 1183 1 1 72 LEU HD12 H 4.174 11.620 7.904 1.00 . A A . 107 LEU HD12 1 1
1 1184 1 1 72 LEU HD13 H 4.674 12.897 9.013 1.00 . A A . 107 LEU HD13 1 1
1 1185 1 1 72 LEU HD21 H 3.557 12.922 11.415 1.00 . A A . 107 LEU HD21 1 1
1 1186 1 1 72 LEU HD22 H 2.537 11.540 11.818 1.00 . A A . 107 LEU HD22 1 1
1 1187 1 1 72 LEU HD23 H 4.261 11.309 11.524 1.00 . A A . 107 LEU HD23 1 1
1 1188 1 1 72 LEU HG H 2.791 10.622 9.623 1.00 . A A . 107 LEU HG 1 1
1 1189 1 1 72 LEU N N -0.087 11.288 9.410 1.00 . A A . 107 LEU N 1 1
1 1190 1 1 72 LEU O O -0.795 14.013 8.883 1.00 . A A . 107 LEU O 1 1
1 1191 1 1 73 ASN C C 0.184 16.938 11.454 1.00 . A A . 108 ASN C 1 1
1 1192 1 1 73 ASN CA C -0.756 15.824 10.979 1.00 . A A . 108 ASN CA 1 1
1 1193 1 1 73 ASN CB C -1.969 15.731 11.898 1.00 . A A . 108 ASN CB 1 1
1 1194 1 1 73 ASN CG C -2.808 14.505 11.608 1.00 . A A . 108 ASN CG 1 1
1 1195 1 1 73 ASN H H 0.481 14.264 11.709 1.00 . A A . 108 ASN H 1 1
1 1196 1 1 73 ASN HA H -1.090 16.053 9.977 1.00 . A A . 108 ASN HA 1 1
1 1197 1 1 73 ASN HB2 H -1.635 15.681 12.924 1.00 . A A . 108 ASN HB2 1 1
1 1198 1 1 73 ASN HB3 H -2.584 16.608 11.763 1.00 . A A . 108 ASN HB3 1 1
1 1199 1 1 73 ASN HD21 H -1.852 13.480 13.010 1.00 . A A . 108 ASN HD21 1 1
1 1200 1 1 73 ASN HD22 H -3.095 12.631 12.166 1.00 . A A . 108 ASN HD22 1 1
1 1201 1 1 73 ASN N N -0.059 14.538 10.938 1.00 . A A . 108 ASN N 1 1
1 1202 1 1 73 ASN ND2 N -2.558 13.431 12.332 1.00 . A A . 108 ASN ND2 1 1
1 1203 1 1 73 ASN O O 0.449 17.073 12.647 1.00 . A A . 108 ASN O 1 1
1 1204 1 1 73 ASN OD1 O -3.673 14.520 10.737 1.00 . A A . 108 ASN OD1 1 1
1 1205 1 1 74 LEU C C 1.183 20.164 10.260 1.00 . A A . 109 LEU C 1 1
1 1206 1 1 74 LEU CA C 1.612 18.817 10.851 1.00 . A A . 109 LEU CA 1 1
1 1207 1 1 74 LEU CB C 3.012 18.470 10.338 1.00 . A A . 109 LEU CB 1 1
1 1208 1 1 74 LEU CD1 C 2.877 16.000 9.892 1.00 . A A . 109 LEU CD1 1 1
1 1209 1 1 74 LEU CD2 C 5.046 17.031 10.580 1.00 . A A . 109 LEU CD2 1 1
1 1210 1 1 74 LEU CG C 3.535 17.086 10.731 1.00 . A A . 109 LEU CG 1 1
1 1211 1 1 74 LEU H H 0.398 17.621 9.587 1.00 . A A . 109 LEU H 1 1
1 1212 1 1 74 LEU HA H 1.647 18.905 11.926 1.00 . A A . 109 LEU HA 1 1
1 1213 1 1 74 LEU HB2 H 3.001 18.534 9.260 1.00 . A A . 109 LEU HB2 1 1
1 1214 1 1 74 LEU HB3 H 3.702 19.211 10.716 1.00 . A A . 109 LEU HB3 1 1
1 1215 1 1 74 LEU HD11 H 3.266 15.036 10.184 1.00 . A A . 109 LEU HD11 1 1
1 1216 1 1 74 LEU HD12 H 1.810 16.018 10.048 1.00 . A A . 109 LEU HD12 1 1
1 1217 1 1 74 LEU HD13 H 3.090 16.173 8.847 1.00 . A A . 109 LEU HD13 1 1
1 1218 1 1 74 LEU HD21 H 5.309 17.162 9.540 1.00 . A A . 109 LEU HD21 1 1
1 1219 1 1 74 LEU HD22 H 5.495 17.818 11.166 1.00 . A A . 109 LEU HD22 1 1
1 1220 1 1 74 LEU HD23 H 5.408 16.073 10.925 1.00 . A A . 109 LEU HD23 1 1
1 1221 1 1 74 LEU HG H 3.294 16.899 11.767 1.00 . A A . 109 LEU HG 1 1
1 1222 1 1 74 LEU N N 0.677 17.741 10.517 1.00 . A A . 109 LEU N 1 1
1 1223 1 1 74 LEU O O 1.247 20.365 9.045 1.00 . A A . 109 LEU O 1 1
1 1224 1 1 75 VAL C C 1.275 23.510 11.234 1.00 . A A . 110 VAL C 1 1
1 1225 1 1 75 VAL CA C 0.339 22.417 10.696 1.00 . A A . 110 VAL CA 1 1
1 1226 1 1 75 VAL CB C -1.101 22.706 11.164 1.00 . A A . 110 VAL CB 1 1
1 1227 1 1 75 VAL CG1 C -2.020 21.562 10.770 1.00 . A A . 110 VAL CG1 1 1
1 1228 1 1 75 VAL CG2 C -1.145 22.937 12.668 1.00 . A A . 110 VAL CG2 1 1
1 1229 1 1 75 VAL H H 0.749 20.865 12.081 1.00 . A A . 110 VAL H 1 1
1 1230 1 1 75 VAL HA H 0.356 22.441 9.616 1.00 . A A . 110 VAL HA 1 1
1 1231 1 1 75 VAL HB H -1.447 23.603 10.671 1.00 . A A . 110 VAL HB 1 1
1 1232 1 1 75 VAL HG11 H -1.882 20.739 11.456 1.00 . A A . 110 VAL HG11 1 1
1 1233 1 1 75 VAL HG12 H -3.047 21.894 10.806 1.00 . A A . 110 VAL HG12 1 1
1 1234 1 1 75 VAL HG13 H -1.780 21.237 9.769 1.00 . A A . 110 VAL HG13 1 1
1 1235 1 1 75 VAL HG21 H -0.747 22.072 13.177 1.00 . A A . 110 VAL HG21 1 1
1 1236 1 1 75 VAL HG22 H -0.555 23.806 12.918 1.00 . A A . 110 VAL HG22 1 1
1 1237 1 1 75 VAL HG23 H -2.168 23.097 12.977 1.00 . A A . 110 VAL HG23 1 1
1 1238 1 1 75 VAL N N 0.771 21.085 11.127 1.00 . A A . 110 VAL N 1 1
1 1239 1 1 75 VAL O O 0.848 24.607 11.574 1.00 . A A . 110 VAL O 1 1
1 1240 1 1 76 TYR C C 4.913 23.920 11.131 1.00 . A A . 111 TYR C 1 1
1 1241 1 1 76 TYR CA C 3.555 24.143 11.808 1.00 . A A . 111 TYR CA 1 1
1 1242 1 1 76 TYR CB C 3.686 23.990 13.324 1.00 . A A . 111 TYR CB 1 1
1 1243 1 1 76 TYR CD1 C 6.038 24.558 14.040 1.00 . A A . 111 TYR CD1 1 1
1 1244 1 1 76 TYR CD2 C 4.313 26.142 14.482 1.00 . A A . 111 TYR CD2 1 1
1 1245 1 1 76 TYR CE1 C 6.965 25.397 14.627 1.00 . A A . 111 TYR CE1 1 1
1 1246 1 1 76 TYR CE2 C 5.235 26.988 15.069 1.00 . A A . 111 TYR CE2 1 1
1 1247 1 1 76 TYR CG C 4.699 24.916 13.957 1.00 . A A . 111 TYR CG 1 1
1 1248 1 1 76 TYR CZ C 6.559 26.610 15.140 1.00 . A A . 111 TYR CZ 1 1
1 1249 1 1 76 TYR H H 2.850 22.310 11.013 1.00 . A A . 111 TYR H 1 1
1 1250 1 1 76 TYR HA H 3.211 25.140 11.581 1.00 . A A . 111 TYR HA 1 1
1 1251 1 1 76 TYR HB2 H 2.728 24.191 13.780 1.00 . A A . 111 TYR HB2 1 1
1 1252 1 1 76 TYR HB3 H 3.978 22.974 13.550 1.00 . A A . 111 TYR HB3 1 1
1 1253 1 1 76 TYR HD1 H 6.353 23.607 13.637 1.00 . A A . 111 TYR HD1 1 1
1 1254 1 1 76 TYR HD2 H 3.275 26.434 14.426 1.00 . A A . 111 TYR HD2 1 1
1 1255 1 1 76 TYR HE1 H 8.002 25.101 14.682 1.00 . A A . 111 TYR HE1 1 1
1 1256 1 1 76 TYR HE2 H 4.916 27.938 15.471 1.00 . A A . 111 TYR HE2 1 1
1 1257 1 1 76 TYR HH H 8.251 27.523 15.158 1.00 . A A . 111 TYR HH 1 1
1 1258 1 1 76 TYR N N 2.560 23.196 11.306 1.00 . A A . 111 TYR N 1 1
1 1259 1 1 76 TYR O O 5.298 22.780 10.859 1.00 . A A . 111 TYR O 1 1
1 1260 1 1 76 TYR OH O 7.479 27.448 15.727 1.00 . A A . 111 TYR OH 1 1
1 1261 1 1 77 GLU C C 7.795 23.809 10.872 1.00 . A A . 112 GLU C 1 1
1 1262 1 1 77 GLU CA C 6.940 24.887 10.202 1.00 . A A . 112 GLU CA 1 1
1 1263 1 1 77 GLU CB C 7.684 26.226 10.207 1.00 . A A . 112 GLU CB 1 1
1 1264 1 1 77 GLU CD C 9.441 27.516 8.906 1.00 . A A . 112 GLU CD 1 1
1 1265 1 1 77 GLU CG C 9.017 26.172 9.471 1.00 . A A . 112 GLU CG 1 1
1 1266 1 1 77 GLU H H 5.288 25.887 11.088 1.00 . A A . 112 GLU H 1 1
1 1267 1 1 77 GLU HA H 6.765 24.592 9.178 1.00 . A A . 112 GLU HA 1 1
1 1268 1 1 77 GLU HB2 H 7.063 26.973 9.734 1.00 . A A . 112 GLU HB2 1 1
1 1269 1 1 77 GLU HB3 H 7.872 26.518 11.229 1.00 . A A . 112 GLU HB3 1 1
1 1270 1 1 77 GLU HG2 H 9.778 25.834 10.158 1.00 . A A . 112 GLU HG2 1 1
1 1271 1 1 77 GLU HG3 H 8.934 25.467 8.656 1.00 . A A . 112 GLU HG3 1 1
1 1272 1 1 77 GLU N N 5.635 25.001 10.853 1.00 . A A . 112 GLU N 1 1
1 1273 1 1 77 GLU O O 8.112 23.892 12.056 1.00 . A A . 112 GLU O 1 1
1 1274 1 1 77 GLU OE1 O 9.120 28.549 9.526 1.00 . A A . 112 GLU OE1 1 1
1 1275 1 1 77 GLU OE2 O 10.097 27.533 7.835 1.00 . A A . 112 GLU OE2 1 1
1 1276 1 1 78 THR C C 9.625 20.903 9.476 1.00 . A A . 113 THR C 1 1
1 1277 1 1 78 THR CA C 8.964 21.687 10.613 1.00 . A A . 113 THR CA 1 1
1 1278 1 1 78 THR CB C 8.111 20.715 11.453 1.00 . A A . 113 THR CB 1 1
1 1279 1 1 78 THR CG2 C 7.873 21.266 12.851 1.00 . A A . 113 THR CG2 1 1
1 1280 1 1 78 THR H H 7.885 22.796 9.163 1.00 . A A . 113 THR H 1 1
1 1281 1 1 78 THR HA H 9.734 22.099 11.250 1.00 . A A . 113 THR HA 1 1
1 1282 1 1 78 THR HB H 8.639 19.776 11.537 1.00 . A A . 113 THR HB 1 1
1 1283 1 1 78 THR HG1 H 6.268 21.240 10.970 1.00 . A A . 113 THR HG1 1 1
1 1284 1 1 78 THR HG21 H 8.801 21.648 13.250 1.00 . A A . 113 THR HG21 1 1
1 1285 1 1 78 THR HG22 H 7.145 22.062 12.806 1.00 . A A . 113 THR HG22 1 1
1 1286 1 1 78 THR HG23 H 7.505 20.478 13.491 1.00 . A A . 113 THR HG23 1 1
1 1287 1 1 78 THR N N 8.157 22.796 10.100 1.00 . A A . 113 THR N 1 1
1 1288 1 1 78 THR O O 10.774 20.480 9.580 1.00 . A A . 113 THR O 1 1
1 1289 1 1 78 THR OG1 O 6.849 20.486 10.806 1.00 . A A . 113 THR OG1 1 1
1 1290 1 1 79 THR C C 10.558 20.739 6.558 1.00 . A A . 114 THR C 1 1
1 1291 1 1 79 THR CA C 9.426 19.973 7.238 1.00 . A A . 114 THR CA 1 1
1 1292 1 1 79 THR CB C 8.341 19.671 6.186 1.00 . A A . 114 THR CB 1 1
1 1293 1 1 79 THR CG2 C 7.431 20.872 5.977 1.00 . A A . 114 THR CG2 1 1
1 1294 1 1 79 THR H H 7.976 21.043 8.363 1.00 . A A . 114 THR H 1 1
1 1295 1 1 79 THR HA H 9.815 19.032 7.598 1.00 . A A . 114 THR HA 1 1
1 1296 1 1 79 THR HB H 7.743 18.843 6.538 1.00 . A A . 114 THR HB 1 1
1 1297 1 1 79 THR HG1 H 9.431 20.068 4.586 1.00 . A A . 114 THR HG1 1 1
1 1298 1 1 79 THR HG21 H 8.013 21.709 5.621 1.00 . A A . 114 THR HG21 1 1
1 1299 1 1 79 THR HG22 H 6.672 20.626 5.248 1.00 . A A . 114 THR HG22 1 1
1 1300 1 1 79 THR HG23 H 6.959 21.135 6.913 1.00 . A A . 114 THR HG23 1 1
1 1301 1 1 79 THR N N 8.892 20.703 8.390 1.00 . A A . 114 THR N 1 1
1 1302 1 1 79 THR O O 10.348 21.425 5.558 1.00 . A A . 114 THR O 1 1
1 1303 1 1 79 THR OG1 O 8.951 19.308 4.941 1.00 . A A . 114 THR OG1 1 1
1 1304 1 1 80 ASP C C 12.917 21.269 5.021 1.00 . A A . 115 ASP C 1 1
1 1305 1 1 80 ASP CA C 12.916 21.306 6.554 1.00 . A A . 115 ASP CA 1 1
1 1306 1 1 80 ASP CB C 14.198 20.677 7.087 1.00 . A A . 115 ASP CB 1 1
1 1307 1 1 80 ASP CG C 15.262 21.720 7.267 1.00 . A A . 115 ASP CG 1 1
1 1308 1 1 80 ASP H H 11.859 20.088 7.923 1.00 . A A . 115 ASP H 1 1
1 1309 1 1 80 ASP HA H 12.878 22.337 6.873 1.00 . A A . 115 ASP HA 1 1
1 1310 1 1 80 ASP HB2 H 14.006 20.205 8.037 1.00 . A A . 115 ASP HB2 1 1
1 1311 1 1 80 ASP HB3 H 14.556 19.937 6.385 1.00 . A A . 115 ASP HB3 1 1
1 1312 1 1 80 ASP N N 11.755 20.627 7.110 1.00 . A A . 115 ASP N 1 1
1 1313 1 1 80 ASP O O 12.552 20.267 4.407 1.00 . A A . 115 ASP O 1 1
1 1314 1 1 80 ASP OD1 O 15.744 22.237 6.243 1.00 . A A . 115 ASP OD1 1 1
1 1315 1 1 80 ASP OD2 O 15.595 22.043 8.417 1.00 . A A . 115 ASP OD2 1 1
1 1316 1 1 81 LYS C C 14.324 21.345 2.349 1.00 . A A . 116 LYS C 1 1
1 1317 1 1 81 LYS CA C 13.417 22.431 2.942 1.00 . A A . 116 LYS CA 1 1
1 1318 1 1 81 LYS CB C 13.871 23.825 2.498 1.00 . A A . 116 LYS CB 1 1
1 1319 1 1 81 LYS CD C 13.521 26.314 2.711 1.00 . A A . 116 LYS CD 1 1
1 1320 1 1 81 LYS CE C 12.537 27.413 3.092 1.00 . A A . 116 LYS CE 1 1
1 1321 1 1 81 LYS CG C 12.946 24.933 2.981 1.00 . A A . 116 LYS CG 1 1
1 1322 1 1 81 LYS H H 13.709 23.102 4.937 1.00 . A A . 116 LYS H 1 1
1 1323 1 1 81 LYS HA H 12.412 22.266 2.583 1.00 . A A . 116 LYS HA 1 1
1 1324 1 1 81 LYS HB2 H 14.862 24.012 2.885 1.00 . A A . 116 LYS HB2 1 1
1 1325 1 1 81 LYS HB3 H 13.902 23.855 1.418 1.00 . A A . 116 LYS HB3 1 1
1 1326 1 1 81 LYS HD2 H 14.425 26.436 3.289 1.00 . A A . 116 LYS HD2 1 1
1 1327 1 1 81 LYS HD3 H 13.751 26.397 1.658 1.00 . A A . 116 LYS HD3 1 1
1 1328 1 1 81 LYS HE2 H 13.010 28.371 2.932 1.00 . A A . 116 LYS HE2 1 1
1 1329 1 1 81 LYS HE3 H 11.667 27.334 2.455 1.00 . A A . 116 LYS HE3 1 1
1 1330 1 1 81 LYS HG2 H 11.999 24.846 2.468 1.00 . A A . 116 LYS HG2 1 1
1 1331 1 1 81 LYS HG3 H 12.792 24.820 4.043 1.00 . A A . 116 LYS HG3 1 1
1 1332 1 1 81 LYS HZ1 H 11.589 26.431 4.681 1.00 . A A . 116 LYS HZ1 1 1
1 1333 1 1 81 LYS HZ2 H 12.931 27.348 5.148 1.00 . A A . 116 LYS HZ2 1 1
1 1334 1 1 81 LYS HZ3 H 11.477 28.115 4.757 1.00 . A A . 116 LYS HZ3 1 1
1 1335 1 1 81 LYS N N 13.377 22.350 4.402 1.00 . A A . 116 LYS N 1 1
1 1336 1 1 81 LYS NZ N 12.105 27.320 4.518 1.00 . A A . 116 LYS NZ 1 1
1 1337 1 1 81 LYS O O 14.639 21.357 1.162 1.00 . A A . 116 LYS O 1 1
1 1338 1 1 82 HIS C C 14.776 18.012 2.683 1.00 . A A . 117 HIS C 1 1
1 1339 1 1 82 HIS CA C 15.595 19.305 2.763 1.00 . A A . 117 HIS CA 1 1
1 1340 1 1 82 HIS CB C 16.764 19.108 3.731 1.00 . A A . 117 HIS CB 1 1
1 1341 1 1 82 HIS CD2 C 17.787 21.356 4.486 1.00 . A A . 117 HIS CD2 1 1
1 1342 1 1 82 HIS CE1 C 19.532 21.398 3.173 1.00 . A A . 117 HIS CE1 1 1
1 1343 1 1 82 HIS CG C 17.746 20.236 3.737 1.00 . A A . 117 HIS CG 1 1
1 1344 1 1 82 HIS H H 14.501 20.484 4.137 1.00 . A A . 117 HIS H 1 1
1 1345 1 1 82 HIS HA H 15.981 19.538 1.783 1.00 . A A . 117 HIS HA 1 1
1 1346 1 1 82 HIS HB2 H 16.373 19.011 4.734 1.00 . A A . 117 HIS HB2 1 1
1 1347 1 1 82 HIS HB3 H 17.293 18.204 3.469 1.00 . A A . 117 HIS HB3 1 1
1 1348 1 1 82 HIS HD1 H 19.113 19.619 2.254 1.00 . A A . 117 HIS HD1 1 1
1 1349 1 1 82 HIS HD2 H 17.082 21.635 5.239 1.00 . A A . 117 HIS HD2 1 1
1 1350 1 1 82 HIS HE1 H 20.445 21.708 2.688 1.00 . A A . 117 HIS HE1 1 1
1 1351 1 1 82 HIS HE2 H 19.280 22.809 4.625 1.00 . A A . 117 HIS HE2 1 1
1 1352 1 1 82 HIS N N 14.754 20.417 3.195 1.00 . A A . 117 HIS N 1 1
1 1353 1 1 82 HIS ND1 N 18.857 20.291 2.918 1.00 . A A . 117 HIS ND1 1 1
1 1354 1 1 82 HIS NE2 N 18.902 22.060 4.119 1.00 . A A . 117 HIS NE2 1 1
1 1355 1 1 82 HIS O O 15.160 17.064 2.006 1.00 . A A . 117 HIS O 1 1
1 1356 1 1 83 LEU C C 11.898 16.754 2.143 1.00 . A A . 118 LEU C 1 1
1 1357 1 1 83 LEU CA C 12.773 16.814 3.402 1.00 . A A . 118 LEU CA 1 1
1 1358 1 1 83 LEU CB C 11.898 16.839 4.660 1.00 . A A . 118 LEU CB 1 1
1 1359 1 1 83 LEU CD1 C 10.753 15.472 6.423 1.00 . A A . 118 LEU CD1 1 1
1 1360 1 1 83 LEU CD2 C 9.871 15.477 4.086 1.00 . A A . 118 LEU CD2 1 1
1 1361 1 1 83 LEU CG C 11.122 15.552 4.949 1.00 . A A . 118 LEU CG 1 1
1 1362 1 1 83 LEU H H 13.392 18.778 3.905 1.00 . A A . 118 LEU H 1 1
1 1363 1 1 83 LEU HA H 13.401 15.937 3.429 1.00 . A A . 118 LEU HA 1 1
1 1364 1 1 83 LEU HB2 H 12.534 17.047 5.508 1.00 . A A . 118 LEU HB2 1 1
1 1365 1 1 83 LEU HB3 H 11.187 17.645 4.561 1.00 . A A . 118 LEU HB3 1 1
1 1366 1 1 83 LEU HD11 H 10.210 14.557 6.609 1.00 . A A . 118 LEU HD11 1 1
1 1367 1 1 83 LEU HD12 H 11.653 15.485 7.020 1.00 . A A . 118 LEU HD12 1 1
1 1368 1 1 83 LEU HD13 H 10.135 16.318 6.686 1.00 . A A . 118 LEU HD13 1 1
1 1369 1 1 83 LEU HD21 H 10.125 15.071 3.119 1.00 . A A . 118 LEU HD21 1 1
1 1370 1 1 83 LEU HD22 H 9.141 14.841 4.564 1.00 . A A . 118 LEU HD22 1 1
1 1371 1 1 83 LEU HD23 H 9.461 16.468 3.963 1.00 . A A . 118 LEU HD23 1 1
1 1372 1 1 83 LEU HG H 11.745 14.701 4.713 1.00 . A A . 118 LEU HG 1 1
1 1373 1 1 83 LEU N N 13.647 17.988 3.384 1.00 . A A . 118 LEU N 1 1
1 1374 1 1 83 LEU O O 11.499 15.682 1.699 1.00 . A A . 118 LEU O 1 1
1 1375 1 1 84 SER C C 10.953 19.309 -0.362 1.00 . A A . 119 SER C 1 1
1 1376 1 1 84 SER CA C 10.780 17.973 0.358 1.00 . A A . 119 SER CA 1 1
1 1377 1 1 84 SER CB C 9.300 17.758 0.686 1.00 . A A . 119 SER CB 1 1
1 1378 1 1 84 SER H H 11.934 18.742 1.969 1.00 . A A . 119 SER H 1 1
1 1379 1 1 84 SER HA H 11.108 17.180 -0.297 1.00 . A A . 119 SER HA 1 1
1 1380 1 1 84 SER HB2 H 8.801 17.342 -0.177 1.00 . A A . 119 SER HB2 1 1
1 1381 1 1 84 SER HB3 H 9.217 17.068 1.513 1.00 . A A . 119 SER HB3 1 1
1 1382 1 1 84 SER HG H 9.316 19.671 1.164 1.00 . A A . 119 SER HG 1 1
1 1383 1 1 84 SER N N 11.599 17.912 1.571 1.00 . A A . 119 SER N 1 1
1 1384 1 1 84 SER O O 10.640 20.364 0.190 1.00 . A A . 119 SER O 1 1
1 1385 1 1 84 SER OG O 8.656 18.975 1.040 1.00 . A A . 119 SER OG 1 1
1 1386 1 1 85 PRO C C 10.412 21.346 -2.562 1.00 . A A . 120 PRO C 1 1
1 1387 1 1 85 PRO CA C 11.679 20.492 -2.402 1.00 . A A . 120 PRO CA 1 1
1 1388 1 1 85 PRO CB C 12.146 19.946 -3.757 1.00 . A A . 120 PRO CB 1 1
1 1389 1 1 85 PRO CD C 11.878 18.060 -2.317 1.00 . A A . 120 PRO CD 1 1
1 1390 1 1 85 PRO CG C 12.696 18.595 -3.456 1.00 . A A . 120 PRO CG 1 1
1 1391 1 1 85 PRO HA H 12.462 21.102 -1.974 1.00 . A A . 120 PRO HA 1 1
1 1392 1 1 85 PRO HB2 H 11.310 19.889 -4.436 1.00 . A A . 120 PRO HB2 1 1
1 1393 1 1 85 PRO HB3 H 12.905 20.596 -4.167 1.00 . A A . 120 PRO HB3 1 1
1 1394 1 1 85 PRO HD2 H 11.022 17.517 -2.688 1.00 . A A . 120 PRO HD2 1 1
1 1395 1 1 85 PRO HD3 H 12.482 17.429 -1.681 1.00 . A A . 120 PRO HD3 1 1
1 1396 1 1 85 PRO HG2 H 12.595 17.956 -4.322 1.00 . A A . 120 PRO HG2 1 1
1 1397 1 1 85 PRO HG3 H 13.733 18.676 -3.167 1.00 . A A . 120 PRO HG3 1 1
1 1398 1 1 85 PRO N N 11.460 19.279 -1.602 1.00 . A A . 120 PRO N 1 1
1 1399 1 1 85 PRO O O 10.156 22.248 -1.766 1.00 . A A . 120 PRO O 1 1
1 1400 1 1 86 ASP C C 7.252 21.380 -2.902 1.00 . A A . 121 ASP C 1 1
1 1401 1 1 86 ASP CA C 8.393 21.811 -3.838 1.00 . A A . 121 ASP CA 1 1
1 1402 1 1 86 ASP CB C 7.977 21.631 -5.294 1.00 . A A . 121 ASP CB 1 1
1 1403 1 1 86 ASP CG C 9.171 21.392 -6.188 1.00 . A A . 121 ASP CG 1 1
1 1404 1 1 86 ASP H H 9.877 20.344 -4.211 1.00 . A A . 121 ASP H 1 1
1 1405 1 1 86 ASP HA H 8.606 22.855 -3.664 1.00 . A A . 121 ASP HA 1 1
1 1406 1 1 86 ASP HB2 H 7.313 20.784 -5.374 1.00 . A A . 121 ASP HB2 1 1
1 1407 1 1 86 ASP HB3 H 7.466 22.521 -5.633 1.00 . A A . 121 ASP HB3 1 1
1 1408 1 1 86 ASP N N 9.620 21.060 -3.586 1.00 . A A . 121 ASP N 1 1
1 1409 1 1 86 ASP O O 6.134 21.894 -2.983 1.00 . A A . 121 ASP O 1 1
1 1410 1 1 86 ASP OD1 O 9.865 20.375 -5.979 1.00 . A A . 121 ASP OD1 1 1
1 1411 1 1 86 ASP OD2 O 9.417 22.219 -7.088 1.00 . A A . 121 ASP OD2 1 1
1 1412 1 1 87 GLY C C 6.123 21.052 -0.051 1.00 . A A . 122 GLY C 1 1
1 1413 1 1 87 GLY CA C 6.521 19.990 -1.063 1.00 . A A . 122 GLY CA 1 1
1 1414 1 1 87 GLY H H 8.453 20.105 -1.940 1.00 . A A . 122 GLY H 1 1
1 1415 1 1 87 GLY HA2 H 5.645 19.695 -1.621 1.00 . A A . 122 GLY HA2 1 1
1 1416 1 1 87 GLY HA3 H 6.901 19.128 -0.531 1.00 . A A . 122 GLY HA3 1 1
1 1417 1 1 87 GLY N N 7.540 20.459 -1.992 1.00 . A A . 122 GLY N 1 1
1 1418 1 1 87 GLY O O 5.727 20.736 1.070 1.00 . A A . 122 GLY O 1 1
1 1419 1 1 88 GLN C C 4.354 23.615 0.626 1.00 . A A . 123 GLN C 1 1
1 1420 1 1 88 GLN CA C 5.874 23.411 0.446 1.00 . A A . 123 GLN CA 1 1
1 1421 1 1 88 GLN CB C 6.539 24.698 -0.048 1.00 . A A . 123 GLN CB 1 1
1 1422 1 1 88 GLN CD C 8.737 25.894 -0.499 1.00 . A A . 123 GLN CD 1 1
1 1423 1 1 88 GLN CG C 8.059 24.642 0.029 1.00 . A A . 123 GLN CG 1 1
1 1424 1 1 88 GLN H H 6.513 22.505 -1.356 1.00 . A A . 123 GLN H 1 1
1 1425 1 1 88 GLN HA H 6.293 23.166 1.409 1.00 . A A . 123 GLN HA 1 1
1 1426 1 1 88 GLN HB2 H 6.253 24.873 -1.076 1.00 . A A . 123 GLN HB2 1 1
1 1427 1 1 88 GLN HB3 H 6.198 25.523 0.559 1.00 . A A . 123 GLN HB3 1 1
1 1428 1 1 88 GLN HE21 H 8.793 25.147 -2.332 1.00 . A A . 123 GLN HE21 1 1
1 1429 1 1 88 GLN HE22 H 9.461 26.725 -2.139 1.00 . A A . 123 GLN HE22 1 1
1 1430 1 1 88 GLN HG2 H 8.344 24.513 1.063 1.00 . A A . 123 GLN HG2 1 1
1 1431 1 1 88 GLN HG3 H 8.404 23.794 -0.544 1.00 . A A . 123 GLN HG3 1 1
1 1432 1 1 88 GLN N N 6.207 22.310 -0.449 1.00 . A A . 123 GLN N 1 1
1 1433 1 1 88 GLN NE2 N 9.025 25.924 -1.787 1.00 . A A . 123 GLN NE2 1 1
1 1434 1 1 88 GLN O O 3.923 24.218 1.606 1.00 . A A . 123 GLN O 1 1
1 1435 1 1 88 GLN OE1 O 9.013 26.826 0.249 1.00 . A A . 123 GLN OE1 1 1
1 1436 1 1 89 TYR C C 1.467 22.345 0.859 1.00 . A A . 124 TYR C 1 1
1 1437 1 1 89 TYR CA C 2.084 23.288 -0.185 1.00 . A A . 124 TYR CA 1 1
1 1438 1 1 89 TYR CB C 1.392 23.125 -1.541 1.00 . A A . 124 TYR CB 1 1
1 1439 1 1 89 TYR CD1 C 0.052 25.258 -1.301 1.00 . A A . 124 TYR CD1 1 1
1 1440 1 1 89 TYR CD2 C -1.075 23.294 -2.048 1.00 . A A . 124 TYR CD2 1 1
1 1441 1 1 89 TYR CE1 C -1.135 25.964 -1.366 1.00 . A A . 124 TYR CE1 1 1
1 1442 1 1 89 TYR CE2 C -2.260 23.992 -2.109 1.00 . A A . 124 TYR CE2 1 1
1 1443 1 1 89 TYR CG C 0.101 23.908 -1.642 1.00 . A A . 124 TYR CG 1 1
1 1444 1 1 89 TYR CZ C -2.288 25.323 -1.769 1.00 . A A . 124 TYR CZ 1 1
1 1445 1 1 89 TYR H H 3.912 22.643 -1.074 1.00 . A A . 124 TYR H 1 1
1 1446 1 1 89 TYR HA H 1.919 24.297 0.158 1.00 . A A . 124 TYR HA 1 1
1 1447 1 1 89 TYR HB2 H 2.054 23.471 -2.320 1.00 . A A . 124 TYR HB2 1 1
1 1448 1 1 89 TYR HB3 H 1.162 22.082 -1.696 1.00 . A A . 124 TYR HB3 1 1
1 1449 1 1 89 TYR HD1 H 0.959 25.759 -0.985 1.00 . A A . 124 TYR HD1 1 1
1 1450 1 1 89 TYR HD2 H -1.054 22.251 -2.315 1.00 . A A . 124 TYR HD2 1 1
1 1451 1 1 89 TYR HE1 H -1.159 27.014 -1.102 1.00 . A A . 124 TYR HE1 1 1
1 1452 1 1 89 TYR HE2 H -3.158 23.497 -2.428 1.00 . A A . 124 TYR HE2 1 1
1 1453 1 1 89 TYR HH H -3.380 26.774 -2.405 1.00 . A A . 124 TYR HH 1 1
1 1454 1 1 89 TYR N N 3.537 23.117 -0.303 1.00 . A A . 124 TYR N 1 1
1 1455 1 1 89 TYR O O 2.170 21.760 1.679 1.00 . A A . 124 TYR O 1 1
1 1456 1 1 89 TYR OH O -3.481 26.014 -1.829 1.00 . A A . 124 TYR OH 1 1
1 1457 1 1 90 VAL C C -0.742 19.908 1.380 1.00 . A A . 125 VAL C 1 1
1 1458 1 1 90 VAL CA C -0.566 21.377 1.784 1.00 . A A . 125 VAL CA 1 1
1 1459 1 1 90 VAL CB C -1.946 21.985 2.080 1.00 . A A . 125 VAL CB 1 1
1 1460 1 1 90 VAL CG1 C -2.081 22.282 3.565 1.00 . A A . 125 VAL CG1 1 1
1 1461 1 1 90 VAL CG2 C -2.187 23.232 1.240 1.00 . A A . 125 VAL CG2 1 1
1 1462 1 1 90 VAL H H -0.351 22.616 0.091 1.00 . A A . 125 VAL H 1 1
1 1463 1 1 90 VAL HA H 0.007 21.408 2.704 1.00 . A A . 125 VAL HA 1 1
1 1464 1 1 90 VAL HB H -2.694 21.257 1.817 1.00 . A A . 125 VAL HB 1 1
1 1465 1 1 90 VAL HG11 H -1.272 21.804 4.098 1.00 . A A . 125 VAL HG11 1 1
1 1466 1 1 90 VAL HG12 H -2.043 23.349 3.739 1.00 . A A . 125 VAL HG12 1 1
1 1467 1 1 90 VAL HG13 H -3.025 21.895 3.922 1.00 . A A . 125 VAL HG13 1 1
1 1468 1 1 90 VAL HG21 H -1.395 23.943 1.411 1.00 . A A . 125 VAL HG21 1 1
1 1469 1 1 90 VAL HG22 H -2.212 22.963 0.196 1.00 . A A . 125 VAL HG22 1 1
1 1470 1 1 90 VAL HG23 H -3.130 23.672 1.518 1.00 . A A . 125 VAL HG23 1 1
1 1471 1 1 90 VAL N N 0.148 22.186 0.804 1.00 . A A . 125 VAL N 1 1
1 1472 1 1 90 VAL O O -0.181 19.014 2.035 1.00 . A A . 125 VAL O 1 1
1 1473 1 1 91 PRO C C -0.449 17.500 -0.327 1.00 . A A . 126 PRO C 1 1
1 1474 1 1 91 PRO CA C -1.765 18.240 -0.110 1.00 . A A . 126 PRO CA 1 1
1 1475 1 1 91 PRO CB C -2.521 18.366 -1.445 1.00 . A A . 126 PRO CB 1 1
1 1476 1 1 91 PRO CD C -2.258 20.596 -0.516 1.00 . A A . 126 PRO CD 1 1
1 1477 1 1 91 PRO CG C -3.009 19.772 -1.528 1.00 . A A . 126 PRO CG 1 1
1 1478 1 1 91 PRO HA H -2.369 17.694 0.602 1.00 . A A . 126 PRO HA 1 1
1 1479 1 1 91 PRO HB2 H -1.855 18.139 -2.269 1.00 . A A . 126 PRO HB2 1 1
1 1480 1 1 91 PRO HB3 H -3.351 17.669 -1.452 1.00 . A A . 126 PRO HB3 1 1
1 1481 1 1 91 PRO HD2 H -1.555 21.247 -1.011 1.00 . A A . 126 PRO HD2 1 1
1 1482 1 1 91 PRO HD3 H -2.961 21.172 0.066 1.00 . A A . 126 PRO HD3 1 1
1 1483 1 1 91 PRO HG2 H -2.828 20.162 -2.522 1.00 . A A . 126 PRO HG2 1 1
1 1484 1 1 91 PRO HG3 H -4.068 19.792 -1.309 1.00 . A A . 126 PRO HG3 1 1
1 1485 1 1 91 PRO N N -1.543 19.619 0.327 1.00 . A A . 126 PRO N 1 1
1 1486 1 1 91 PRO O O 0.037 17.394 -1.449 1.00 . A A . 126 PRO O 1 1
1 1487 1 1 92 ARG C C 1.290 14.828 1.043 1.00 . A A . 127 ARG C 1 1
1 1488 1 1 92 ARG CA C 1.403 16.287 0.607 1.00 . A A . 127 ARG CA 1 1
1 1489 1 1 92 ARG CB C 2.489 16.991 1.420 1.00 . A A . 127 ARG CB 1 1
1 1490 1 1 92 ARG CD C 4.263 17.304 -0.343 1.00 . A A . 127 ARG CD 1 1
1 1491 1 1 92 ARG CG C 3.913 16.656 0.990 1.00 . A A . 127 ARG CG 1 1
1 1492 1 1 92 ARG CZ C 3.160 17.212 -2.525 1.00 . A A . 127 ARG CZ 1 1
1 1493 1 1 92 ARG H H -0.285 17.087 1.617 1.00 . A A . 127 ARG H 1 1
1 1494 1 1 92 ARG HA H 1.684 16.310 -0.436 1.00 . A A . 127 ARG HA 1 1
1 1495 1 1 92 ARG HB2 H 2.352 18.058 1.335 1.00 . A A . 127 ARG HB2 1 1
1 1496 1 1 92 ARG HB3 H 2.375 16.704 2.450 1.00 . A A . 127 ARG HB3 1 1
1 1497 1 1 92 ARG HD2 H 3.912 18.327 -0.331 1.00 . A A . 127 ARG HD2 1 1
1 1498 1 1 92 ARG HD3 H 5.336 17.296 -0.465 1.00 . A A . 127 ARG HD3 1 1
1 1499 1 1 92 ARG HE H 3.611 15.628 -1.437 1.00 . A A . 127 ARG HE 1 1
1 1500 1 1 92 ARG HG2 H 4.600 17.010 1.745 1.00 . A A . 127 ARG HG2 1 1
1 1501 1 1 92 ARG HG3 H 4.004 15.586 0.893 1.00 . A A . 127 ARG HG3 1 1
1 1502 1 1 92 ARG HH11 H 3.612 19.037 -1.874 1.00 . A A . 127 ARG HH11 1 1
1 1503 1 1 92 ARG HH12 H 2.836 18.964 -3.414 1.00 . A A . 127 ARG HH12 1 1
1 1504 1 1 92 ARG HH21 H 2.614 15.532 -3.455 1.00 . A A . 127 ARG HH21 1 1
1 1505 1 1 92 ARG HH22 H 2.254 17.000 -4.293 1.00 . A A . 127 ARG HH22 1 1
1 1506 1 1 92 ARG N N 0.135 16.989 0.735 1.00 . A A . 127 ARG N 1 1
1 1507 1 1 92 ARG NE N 3.649 16.605 -1.473 1.00 . A A . 127 ARG NE 1 1
1 1508 1 1 92 ARG NH1 N 3.205 18.506 -2.609 1.00 . A A . 127 ARG NH1 1 1
1 1509 1 1 92 ARG NH2 N 2.639 16.526 -3.498 1.00 . A A . 127 ARG NH2 1 1
1 1510 1 1 92 ARG O O 1.690 14.459 2.149 1.00 . A A . 127 ARG O 1 1
1 1511 1 1 93 ILE C C 1.943 11.919 0.188 1.00 . A A . 128 ILE C 1 1
1 1512 1 1 93 ILE CA C 0.595 12.571 0.491 1.00 . A A . 128 ILE CA 1 1
1 1513 1 1 93 ILE CB C -0.519 11.855 -0.317 1.00 . A A . 128 ILE CB 1 1
1 1514 1 1 93 ILE CD1 C -2.106 13.872 -0.362 1.00 . A A . 128 ILE CD1 1 1
1 1515 1 1 93 ILE CG1 C -1.905 12.420 0.024 1.00 . A A . 128 ILE CG1 1 1
1 1516 1 1 93 ILE CG2 C -0.489 10.351 -0.034 1.00 . A A . 128 ILE CG2 1 1
1 1517 1 1 93 ILE H H 0.320 14.351 -0.640 1.00 . A A . 128 ILE H 1 1
1 1518 1 1 93 ILE HA H 0.387 12.461 1.544 1.00 . A A . 128 ILE HA 1 1
1 1519 1 1 93 ILE HB H -0.324 12.000 -1.370 1.00 . A A . 128 ILE HB 1 1
1 1520 1 1 93 ILE HD11 H -3.138 14.148 -0.196 1.00 . A A . 128 ILE HD11 1 1
1 1521 1 1 93 ILE HD12 H -1.466 14.495 0.243 1.00 . A A . 128 ILE HD12 1 1
1 1522 1 1 93 ILE HD13 H -1.860 14.008 -1.405 1.00 . A A . 128 ILE HD13 1 1
1 1523 1 1 93 ILE HG12 H -2.655 11.838 -0.489 1.00 . A A . 128 ILE HG12 1 1
1 1524 1 1 93 ILE HG13 H -2.062 12.335 1.090 1.00 . A A . 128 ILE HG13 1 1
1 1525 1 1 93 ILE HG21 H -1.248 9.857 -0.623 1.00 . A A . 128 ILE HG21 1 1
1 1526 1 1 93 ILE HG22 H 0.482 9.947 -0.291 1.00 . A A . 128 ILE HG22 1 1
1 1527 1 1 93 ILE HG23 H -0.681 10.176 1.015 1.00 . A A . 128 ILE HG23 1 1
1 1528 1 1 93 ILE N N 0.699 14.001 0.193 1.00 . A A . 128 ILE N 1 1
1 1529 1 1 93 ILE O O 2.209 11.506 -0.936 1.00 . A A . 128 ILE O 1 1
1 1530 1 1 94 MET C C 4.220 9.812 1.285 1.00 . A A . 129 MET C 1 1
1 1531 1 1 94 MET CA C 4.146 11.311 0.998 1.00 . A A . 129 MET CA 1 1
1 1532 1 1 94 MET CB C 5.144 12.048 1.883 1.00 . A A . 129 MET CB 1 1
1 1533 1 1 94 MET CE C 7.139 15.673 1.648 1.00 . A A . 129 MET CE 1 1
1 1534 1 1 94 MET CG C 5.526 13.426 1.372 1.00 . A A . 129 MET CG 1 1
1 1535 1 1 94 MET H H 2.542 12.173 2.083 1.00 . A A . 129 MET H 1 1
1 1536 1 1 94 MET HA H 4.414 11.474 -0.030 1.00 . A A . 129 MET HA 1 1
1 1537 1 1 94 MET HB2 H 4.712 12.165 2.866 1.00 . A A . 129 MET HB2 1 1
1 1538 1 1 94 MET HB3 H 6.043 11.454 1.963 1.00 . A A . 129 MET HB3 1 1
1 1539 1 1 94 MET HE1 H 7.810 16.247 2.269 1.00 . A A . 129 MET HE1 1 1
1 1540 1 1 94 MET HE2 H 7.698 15.201 0.854 1.00 . A A . 129 MET HE2 1 1
1 1541 1 1 94 MET HE3 H 6.393 16.329 1.224 1.00 . A A . 129 MET HE3 1 1
1 1542 1 1 94 MET HG2 H 6.199 13.314 0.534 1.00 . A A . 129 MET HG2 1 1
1 1543 1 1 94 MET HG3 H 4.631 13.937 1.048 1.00 . A A . 129 MET HG3 1 1
1 1544 1 1 94 MET N N 2.810 11.862 1.189 1.00 . A A . 129 MET N 1 1
1 1545 1 1 94 MET O O 3.396 9.252 2.016 1.00 . A A . 129 MET O 1 1
1 1546 1 1 94 MET SD S 6.335 14.419 2.642 1.00 . A A . 129 MET SD 1 1
1 1547 1 1 95 PHE C C 6.926 7.494 1.224 1.00 . A A . 130 PHE C 1 1
1 1548 1 1 95 PHE CA C 5.457 7.754 0.878 1.00 . A A . 130 PHE CA 1 1
1 1549 1 1 95 PHE CB C 5.082 7.007 -0.402 1.00 . A A . 130 PHE CB 1 1
1 1550 1 1 95 PHE CD1 C 3.469 8.456 -1.675 1.00 . A A . 130 PHE CD1 1 1
1 1551 1 1 95 PHE CD2 C 2.640 6.485 -0.622 1.00 . A A . 130 PHE CD2 1 1
1 1552 1 1 95 PHE CE1 C 2.200 8.743 -2.144 1.00 . A A . 130 PHE CE1 1 1
1 1553 1 1 95 PHE CE2 C 1.370 6.765 -1.088 1.00 . A A . 130 PHE CE2 1 1
1 1554 1 1 95 PHE CG C 3.702 7.324 -0.909 1.00 . A A . 130 PHE CG 1 1
1 1555 1 1 95 PHE CZ C 1.150 7.895 -1.850 1.00 . A A . 130 PHE CZ 1 1
1 1556 1 1 95 PHE H H 5.847 9.690 0.148 1.00 . A A . 130 PHE H 1 1
1 1557 1 1 95 PHE HA H 4.834 7.407 1.690 1.00 . A A . 130 PHE HA 1 1
1 1558 1 1 95 PHE HB2 H 5.785 7.264 -1.178 1.00 . A A . 130 PHE HB2 1 1
1 1559 1 1 95 PHE HB3 H 5.131 5.944 -0.215 1.00 . A A . 130 PHE HB3 1 1
1 1560 1 1 95 PHE HD1 H 4.290 9.119 -1.904 1.00 . A A . 130 PHE HD1 1 1
1 1561 1 1 95 PHE HD2 H 2.811 5.602 -0.026 1.00 . A A . 130 PHE HD2 1 1
1 1562 1 1 95 PHE HE1 H 2.030 9.627 -2.741 1.00 . A A . 130 PHE HE1 1 1
1 1563 1 1 95 PHE HE2 H 0.551 6.102 -0.857 1.00 . A A . 130 PHE HE2 1 1
1 1564 1 1 95 PHE HZ H 0.157 8.116 -2.218 1.00 . A A . 130 PHE HZ 1 1
1 1565 1 1 95 PHE N N 5.229 9.181 0.707 1.00 . A A . 130 PHE N 1 1
1 1566 1 1 95 PHE O O 7.795 8.317 0.933 1.00 . A A . 130 PHE O 1 1
1 1567 1 1 96 VAL C C 8.918 4.554 1.901 1.00 . A A . 131 VAL C 1 1
1 1568 1 1 96 VAL CA C 8.577 6.019 2.218 1.00 . A A . 131 VAL CA 1 1
1 1569 1 1 96 VAL CB C 8.777 6.270 3.727 1.00 . A A . 131 VAL CB 1 1
1 1570 1 1 96 VAL CG1 C 10.243 6.442 4.063 1.00 . A A . 131 VAL CG1 1 1
1 1571 1 1 96 VAL CG2 C 7.980 7.485 4.171 1.00 . A A . 131 VAL CG2 1 1
1 1572 1 1 96 VAL H H 6.483 5.730 2.042 1.00 . A A . 131 VAL H 1 1
1 1573 1 1 96 VAL HA H 9.249 6.665 1.674 1.00 . A A . 131 VAL HA 1 1
1 1574 1 1 96 VAL HB H 8.411 5.410 4.265 1.00 . A A . 131 VAL HB 1 1
1 1575 1 1 96 VAL HG11 H 10.569 7.425 3.760 1.00 . A A . 131 VAL HG11 1 1
1 1576 1 1 96 VAL HG12 H 10.385 6.327 5.128 1.00 . A A . 131 VAL HG12 1 1
1 1577 1 1 96 VAL HG13 H 10.819 5.694 3.540 1.00 . A A . 131 VAL HG13 1 1
1 1578 1 1 96 VAL HG21 H 8.159 7.671 5.220 1.00 . A A . 131 VAL HG21 1 1
1 1579 1 1 96 VAL HG22 H 8.287 8.346 3.595 1.00 . A A . 131 VAL HG22 1 1
1 1580 1 1 96 VAL HG23 H 6.928 7.302 4.011 1.00 . A A . 131 VAL HG23 1 1
1 1581 1 1 96 VAL N N 7.208 6.354 1.832 1.00 . A A . 131 VAL N 1 1
1 1582 1 1 96 VAL O O 8.246 3.637 2.379 1.00 . A A . 131 VAL O 1 1
1 1583 1 1 97 ASP C C 10.642 2.130 1.988 1.00 . A A . 132 ASP C 1 1
1 1584 1 1 97 ASP CA C 10.351 2.962 0.729 1.00 . A A . 132 ASP CA 1 1
1 1585 1 1 97 ASP CB C 11.593 2.969 -0.173 1.00 . A A . 132 ASP CB 1 1
1 1586 1 1 97 ASP CG C 11.386 3.732 -1.467 1.00 . A A . 132 ASP CG 1 1
1 1587 1 1 97 ASP H H 10.454 5.091 0.719 1.00 . A A . 132 ASP H 1 1
1 1588 1 1 97 ASP HA H 9.531 2.507 0.194 1.00 . A A . 132 ASP HA 1 1
1 1589 1 1 97 ASP HB2 H 12.411 3.426 0.360 1.00 . A A . 132 ASP HB2 1 1
1 1590 1 1 97 ASP HB3 H 11.856 1.950 -0.417 1.00 . A A . 132 ASP HB3 1 1
1 1591 1 1 97 ASP N N 9.951 4.329 1.086 1.00 . A A . 132 ASP N 1 1
1 1592 1 1 97 ASP O O 10.889 2.677 3.063 1.00 . A A . 132 ASP O 1 1
1 1593 1 1 97 ASP OD1 O 11.601 4.957 -1.464 1.00 . A A . 132 ASP OD1 1 1
1 1594 1 1 97 ASP OD2 O 11.024 3.103 -2.491 1.00 . A A . 132 ASP OD2 1 1
1 1595 1 1 98 PRO C C 12.148 0.273 3.802 1.00 . A A . 133 PRO C 1 1
1 1596 1 1 98 PRO CA C 10.900 -0.113 3.001 1.00 . A A . 133 PRO CA 1 1
1 1597 1 1 98 PRO CB C 11.093 -1.486 2.336 1.00 . A A . 133 PRO CB 1 1
1 1598 1 1 98 PRO CD C 10.390 0.043 0.637 1.00 . A A . 133 PRO CD 1 1
1 1599 1 1 98 PRO CG C 11.175 -1.213 0.868 1.00 . A A . 133 PRO CG 1 1
1 1600 1 1 98 PRO HA H 10.051 -0.156 3.669 1.00 . A A . 133 PRO HA 1 1
1 1601 1 1 98 PRO HB2 H 12.002 -1.938 2.703 1.00 . A A . 133 PRO HB2 1 1
1 1602 1 1 98 PRO HB3 H 10.252 -2.120 2.570 1.00 . A A . 133 PRO HB3 1 1
1 1603 1 1 98 PRO HD2 H 10.763 0.574 -0.226 1.00 . A A . 133 PRO HD2 1 1
1 1604 1 1 98 PRO HD3 H 9.339 -0.178 0.525 1.00 . A A . 133 PRO HD3 1 1
1 1605 1 1 98 PRO HG2 H 12.206 -1.069 0.579 1.00 . A A . 133 PRO HG2 1 1
1 1606 1 1 98 PRO HG3 H 10.741 -2.034 0.317 1.00 . A A . 133 PRO HG3 1 1
1 1607 1 1 98 PRO N N 10.640 0.790 1.870 1.00 . A A . 133 PRO N 1 1
1 1608 1 1 98 PRO O O 12.320 -0.140 4.954 1.00 . A A . 133 PRO O 1 1
1 1609 1 1 99 SER C C 14.003 2.764 4.674 1.00 . A A . 134 SER C 1 1
1 1610 1 1 99 SER CA C 14.251 1.495 3.864 1.00 . A A . 134 SER CA 1 1
1 1611 1 1 99 SER CB C 15.367 1.758 2.849 1.00 . A A . 134 SER CB 1 1
1 1612 1 1 99 SER H H 12.852 1.340 2.272 1.00 . A A . 134 SER H 1 1
1 1613 1 1 99 SER HA H 14.562 0.710 4.535 1.00 . A A . 134 SER HA 1 1
1 1614 1 1 99 SER HB2 H 15.028 2.485 2.127 1.00 . A A . 134 SER HB2 1 1
1 1615 1 1 99 SER HB3 H 16.234 2.142 3.366 1.00 . A A . 134 SER HB3 1 1
1 1616 1 1 99 SER HG H 16.353 0.788 1.460 1.00 . A A . 134 SER HG 1 1
1 1617 1 1 99 SER N N 13.025 1.054 3.192 1.00 . A A . 134 SER N 1 1
1 1618 1 1 99 SER O O 14.932 3.361 5.209 1.00 . A A . 134 SER O 1 1
1 1619 1 1 99 SER OG O 15.733 0.571 2.163 1.00 . A A . 134 SER OG 1 1
1 1620 1 1 100 LEU C C 12.845 5.628 4.767 1.00 . A A . 135 LEU C 1 1
1 1621 1 1 100 LEU CA C 12.368 4.364 5.500 1.00 . A A . 135 LEU CA 1 1
1 1622 1 1 100 LEU CB C 12.932 4.307 6.922 1.00 . A A . 135 LEU CB 1 1
1 1623 1 1 100 LEU CD1 C 10.680 3.662 7.848 1.00 . A A . 135 LEU CD1 1 1
1 1624 1 1 100 LEU CD2 C 12.541 4.273 9.397 1.00 . A A . 135 LEU CD2 1 1
1 1625 1 1 100 LEU CG C 11.910 4.541 8.040 1.00 . A A . 135 LEU CG 1 1
1 1626 1 1 100 LEU H H 12.045 2.632 4.332 1.00 . A A . 135 LEU H 1 1
1 1627 1 1 100 LEU HA H 11.290 4.388 5.554 1.00 . A A . 135 LEU HA 1 1
1 1628 1 1 100 LEU HB2 H 13.378 3.333 7.069 1.00 . A A . 135 LEU HB2 1 1
1 1629 1 1 100 LEU HB3 H 13.706 5.054 7.010 1.00 . A A . 135 LEU HB3 1 1
1 1630 1 1 100 LEU HD11 H 10.147 3.975 6.962 1.00 . A A . 135 LEU HD11 1 1
1 1631 1 1 100 LEU HD12 H 10.987 2.632 7.738 1.00 . A A . 135 LEU HD12 1 1
1 1632 1 1 100 LEU HD13 H 10.034 3.755 8.708 1.00 . A A . 135 LEU HD13 1 1
1 1633 1 1 100 LEU HD21 H 13.373 4.945 9.546 1.00 . A A . 135 LEU HD21 1 1
1 1634 1 1 100 LEU HD22 H 11.807 4.429 10.173 1.00 . A A . 135 LEU HD22 1 1
1 1635 1 1 100 LEU HD23 H 12.892 3.251 9.435 1.00 . A A . 135 LEU HD23 1 1
1 1636 1 1 100 LEU HG H 11.590 5.572 8.017 1.00 . A A . 135 LEU HG 1 1
1 1637 1 1 100 LEU N N 12.744 3.162 4.766 1.00 . A A . 135 LEU N 1 1
1 1638 1 1 100 LEU O O 13.186 6.633 5.385 1.00 . A A . 135 LEU O 1 1
1 1639 1 1 101 THR C C 12.050 7.413 1.999 1.00 . A A . 136 THR C 1 1
1 1640 1 1 101 THR CA C 13.260 6.693 2.600 1.00 . A A . 136 THR CA 1 1
1 1641 1 1 101 THR CB C 14.176 6.239 1.449 1.00 . A A . 136 THR CB 1 1
1 1642 1 1 101 THR CG2 C 15.556 5.878 1.975 1.00 . A A . 136 THR CG2 1 1
1 1643 1 1 101 THR H H 12.559 4.733 3.004 1.00 . A A . 136 THR H 1 1
1 1644 1 1 101 THR HA H 13.811 7.386 3.220 1.00 . A A . 136 THR HA 1 1
1 1645 1 1 101 THR HB H 14.278 7.053 0.744 1.00 . A A . 136 THR HB 1 1
1 1646 1 1 101 THR HG1 H 13.060 5.412 0.032 1.00 . A A . 136 THR HG1 1 1
1 1647 1 1 101 THR HG21 H 16.191 5.587 1.150 1.00 . A A . 136 THR HG21 1 1
1 1648 1 1 101 THR HG22 H 15.987 6.732 2.476 1.00 . A A . 136 THR HG22 1 1
1 1649 1 1 101 THR HG23 H 15.471 5.057 2.671 1.00 . A A . 136 THR HG23 1 1
1 1650 1 1 101 THR N N 12.848 5.562 3.437 1.00 . A A . 136 THR N 1 1
1 1651 1 1 101 THR O O 11.293 6.833 1.220 1.00 . A A . 136 THR O 1 1
1 1652 1 1 101 THR OG1 O 13.604 5.108 0.776 1.00 . A A . 136 THR OG1 1 1
1 1653 1 1 102 VAL C C 10.834 9.713 0.358 1.00 . A A . 137 VAL C 1 1
1 1654 1 1 102 VAL CA C 10.735 9.463 1.865 1.00 . A A . 137 VAL CA 1 1
1 1655 1 1 102 VAL CB C 10.627 10.813 2.592 1.00 . A A . 137 VAL CB 1 1
1 1656 1 1 102 VAL CG1 C 9.441 11.613 2.070 1.00 . A A . 137 VAL CG1 1 1
1 1657 1 1 102 VAL CG2 C 10.516 10.591 4.090 1.00 . A A . 137 VAL CG2 1 1
1 1658 1 1 102 VAL H H 12.489 9.087 2.998 1.00 . A A . 137 VAL H 1 1
1 1659 1 1 102 VAL HA H 9.832 8.904 2.062 1.00 . A A . 137 VAL HA 1 1
1 1660 1 1 102 VAL HB H 11.527 11.378 2.398 1.00 . A A . 137 VAL HB 1 1
1 1661 1 1 102 VAL HG11 H 8.533 11.046 2.211 1.00 . A A . 137 VAL HG11 1 1
1 1662 1 1 102 VAL HG12 H 9.371 12.546 2.609 1.00 . A A . 137 VAL HG12 1 1
1 1663 1 1 102 VAL HG13 H 9.579 11.816 1.018 1.00 . A A . 137 VAL HG13 1 1
1 1664 1 1 102 VAL HG21 H 11.397 10.077 4.443 1.00 . A A . 137 VAL HG21 1 1
1 1665 1 1 102 VAL HG22 H 10.429 11.544 4.591 1.00 . A A . 137 VAL HG22 1 1
1 1666 1 1 102 VAL HG23 H 9.642 9.992 4.301 1.00 . A A . 137 VAL HG23 1 1
1 1667 1 1 102 VAL N N 11.864 8.675 2.368 1.00 . A A . 137 VAL N 1 1
1 1668 1 1 102 VAL O O 11.220 10.793 -0.087 1.00 . A A . 137 VAL O 1 1
1 1669 1 1 103 ARG C C 9.359 9.658 -2.414 1.00 . A A . 138 ARG C 1 1
1 1670 1 1 103 ARG CA C 10.514 8.807 -1.875 1.00 . A A . 138 ARG CA 1 1
1 1671 1 1 103 ARG CB C 10.461 7.403 -2.461 1.00 . A A . 138 ARG CB 1 1
1 1672 1 1 103 ARG CD C 10.639 5.901 -4.434 1.00 . A A . 138 ARG CD 1 1
1 1673 1 1 103 ARG CG C 10.647 7.341 -3.961 1.00 . A A . 138 ARG CG 1 1
1 1674 1 1 103 ARG CZ C 11.194 4.656 -6.435 1.00 . A A . 138 ARG CZ 1 1
1 1675 1 1 103 ARG H H 10.169 7.876 -0.006 1.00 . A A . 138 ARG H 1 1
1 1676 1 1 103 ARG HA H 11.450 9.269 -2.152 1.00 . A A . 138 ARG HA 1 1
1 1677 1 1 103 ARG HB2 H 11.239 6.813 -2.005 1.00 . A A . 138 ARG HB2 1 1
1 1678 1 1 103 ARG HB3 H 9.504 6.964 -2.221 1.00 . A A . 138 ARG HB3 1 1
1 1679 1 1 103 ARG HD2 H 11.393 5.352 -3.890 1.00 . A A . 138 ARG HD2 1 1
1 1680 1 1 103 ARG HD3 H 9.668 5.475 -4.230 1.00 . A A . 138 ARG HD3 1 1
1 1681 1 1 103 ARG HE H 10.891 6.602 -6.392 1.00 . A A . 138 ARG HE 1 1
1 1682 1 1 103 ARG HG2 H 9.842 7.876 -4.442 1.00 . A A . 138 ARG HG2 1 1
1 1683 1 1 103 ARG HG3 H 11.594 7.792 -4.221 1.00 . A A . 138 ARG HG3 1 1
1 1684 1 1 103 ARG HH11 H 11.069 3.594 -4.741 1.00 . A A . 138 ARG HH11 1 1
1 1685 1 1 103 ARG HH12 H 11.462 2.697 -6.168 1.00 . A A . 138 ARG HH12 1 1
1 1686 1 1 103 ARG HH21 H 11.399 5.457 -8.249 1.00 . A A . 138 ARG HH21 1 1
1 1687 1 1 103 ARG HH22 H 11.651 3.753 -8.151 1.00 . A A . 138 ARG HH22 1 1
1 1688 1 1 103 ARG N N 10.471 8.711 -0.419 1.00 . A A . 138 ARG N 1 1
1 1689 1 1 103 ARG NE N 10.915 5.786 -5.857 1.00 . A A . 138 ARG NE 1 1
1 1690 1 1 103 ARG NH1 N 11.245 3.562 -5.732 1.00 . A A . 138 ARG NH1 1 1
1 1691 1 1 103 ARG NH2 N 11.431 4.617 -7.713 1.00 . A A . 138 ARG NH2 1 1
1 1692 1 1 103 ARG O O 8.468 9.162 -3.107 1.00 . A A . 138 ARG O 1 1
1 1693 1 1 104 ALA C C 8.203 11.897 -4.062 1.00 . A A . 139 ALA C 1 1
1 1694 1 1 104 ALA CA C 8.331 11.861 -2.535 1.00 . A A . 139 ALA CA 1 1
1 1695 1 1 104 ALA CB C 8.596 13.259 -1.997 1.00 . A A . 139 ALA CB 1 1
1 1696 1 1 104 ALA H H 10.122 11.286 -1.547 1.00 . A A . 139 ALA H 1 1
1 1697 1 1 104 ALA HA H 7.396 11.517 -2.119 1.00 . A A . 139 ALA HA 1 1
1 1698 1 1 104 ALA HB1 H 8.684 13.220 -0.922 1.00 . A A . 139 ALA HB1 1 1
1 1699 1 1 104 ALA HB2 H 9.514 13.640 -2.420 1.00 . A A . 139 ALA HB2 1 1
1 1700 1 1 104 ALA HB3 H 7.778 13.910 -2.268 1.00 . A A . 139 ALA HB3 1 1
1 1701 1 1 104 ALA N N 9.380 10.943 -2.093 1.00 . A A . 139 ALA N 1 1
1 1702 1 1 104 ALA O O 7.147 12.228 -4.600 1.00 . A A . 139 ALA O 1 1
1 1703 1 1 105 ASP C C 8.506 10.363 -6.804 1.00 . A A . 140 ASP C 1 1
1 1704 1 1 105 ASP CA C 9.291 11.546 -6.213 1.00 . A A . 140 ASP CA 1 1
1 1705 1 1 105 ASP CB C 10.736 11.502 -6.696 1.00 . A A . 140 ASP CB 1 1
1 1706 1 1 105 ASP CG C 11.701 11.881 -5.596 1.00 . A A . 140 ASP CG 1 1
1 1707 1 1 105 ASP H H 10.087 11.274 -4.265 1.00 . A A . 140 ASP H 1 1
1 1708 1 1 105 ASP HA H 8.839 12.467 -6.548 1.00 . A A . 140 ASP HA 1 1
1 1709 1 1 105 ASP HB2 H 10.971 10.502 -7.030 1.00 . A A . 140 ASP HB2 1 1
1 1710 1 1 105 ASP HB3 H 10.861 12.194 -7.516 1.00 . A A . 140 ASP HB3 1 1
1 1711 1 1 105 ASP N N 9.274 11.542 -4.751 1.00 . A A . 140 ASP N 1 1
1 1712 1 1 105 ASP O O 8.625 10.048 -7.990 1.00 . A A . 140 ASP O 1 1
1 1713 1 1 105 ASP OD1 O 11.770 11.137 -4.592 1.00 . A A . 140 ASP OD1 1 1
1 1714 1 1 105 ASP OD2 O 12.377 12.919 -5.728 1.00 . A A . 140 ASP OD2 1 1
1 1715 1 1 106 ILE C C 5.646 8.986 -7.199 1.00 . A A . 141 ILE C 1 1
1 1716 1 1 106 ILE CA C 6.916 8.566 -6.443 1.00 . A A . 141 ILE CA 1 1
1 1717 1 1 106 ILE CB C 6.517 7.643 -5.280 1.00 . A A . 141 ILE CB 1 1
1 1718 1 1 106 ILE CD1 C 5.266 5.492 -4.739 1.00 . A A . 141 ILE CD1 1 1
1 1719 1 1 106 ILE CG1 C 5.659 6.490 -5.804 1.00 . A A . 141 ILE CG1 1 1
1 1720 1 1 106 ILE CG2 C 5.774 8.426 -4.207 1.00 . A A . 141 ILE CG2 1 1
1 1721 1 1 106 ILE H H 7.640 9.989 -5.043 1.00 . A A . 141 ILE H 1 1
1 1722 1 1 106 ILE HA H 7.540 7.997 -7.116 1.00 . A A . 141 ILE HA 1 1
1 1723 1 1 106 ILE HB H 7.417 7.242 -4.840 1.00 . A A . 141 ILE HB 1 1
1 1724 1 1 106 ILE HD11 H 4.662 5.984 -3.990 1.00 . A A . 141 ILE HD11 1 1
1 1725 1 1 106 ILE HD12 H 4.700 4.691 -5.189 1.00 . A A . 141 ILE HD12 1 1
1 1726 1 1 106 ILE HD13 H 6.156 5.090 -4.277 1.00 . A A . 141 ILE HD13 1 1
1 1727 1 1 106 ILE HG12 H 4.753 6.890 -6.233 1.00 . A A . 141 ILE HG12 1 1
1 1728 1 1 106 ILE HG13 H 6.210 5.961 -6.568 1.00 . A A . 141 ILE HG13 1 1
1 1729 1 1 106 ILE HG21 H 6.367 9.279 -3.909 1.00 . A A . 141 ILE HG21 1 1
1 1730 1 1 106 ILE HG22 H 4.827 8.765 -4.598 1.00 . A A . 141 ILE HG22 1 1
1 1731 1 1 106 ILE HG23 H 5.603 7.791 -3.351 1.00 . A A . 141 ILE HG23 1 1
1 1732 1 1 106 ILE N N 7.701 9.707 -5.981 1.00 . A A . 141 ILE N 1 1
1 1733 1 1 106 ILE O O 4.632 9.348 -6.601 1.00 . A A . 141 ILE O 1 1
1 1734 1 1 107 THR C C 3.804 8.045 -9.865 1.00 . A A . 142 THR C 1 1
1 1735 1 1 107 THR CA C 4.547 9.283 -9.347 1.00 . A A . 142 THR CA 1 1
1 1736 1 1 107 THR CB C 4.956 10.142 -10.558 1.00 . A A . 142 THR CB 1 1
1 1737 1 1 107 THR CG2 C 5.861 9.355 -11.494 1.00 . A A . 142 THR CG2 1 1
1 1738 1 1 107 THR H H 6.537 8.653 -8.952 1.00 . A A . 142 THR H 1 1
1 1739 1 1 107 THR HA H 3.871 9.864 -8.737 1.00 . A A . 142 THR HA 1 1
1 1740 1 1 107 THR HB H 5.496 11.007 -10.201 1.00 . A A . 142 THR HB 1 1
1 1741 1 1 107 THR HG1 H 3.904 11.506 -11.521 1.00 . A A . 142 THR HG1 1 1
1 1742 1 1 107 THR HG21 H 6.734 9.022 -10.953 1.00 . A A . 142 THR HG21 1 1
1 1743 1 1 107 THR HG22 H 5.326 8.498 -11.876 1.00 . A A . 142 THR HG22 1 1
1 1744 1 1 107 THR HG23 H 6.165 9.986 -12.316 1.00 . A A . 142 THR HG23 1 1
1 1745 1 1 107 THR N N 5.701 8.924 -8.522 1.00 . A A . 142 THR N 1 1
1 1746 1 1 107 THR O O 4.132 6.904 -9.516 1.00 . A A . 142 THR O 1 1
1 1747 1 1 107 THR OG1 O 3.788 10.580 -11.268 1.00 . A A . 142 THR OG1 1 1
1 1748 1 1 108 GLY C C 1.947 7.248 -12.797 1.00 . A A . 143 GLY C 1 1
1 1749 1 1 108 GLY CA C 2.030 7.188 -11.276 1.00 . A A . 143 GLY CA 1 1
1 1750 1 1 108 GLY H H 2.623 9.206 -10.980 1.00 . A A . 143 GLY H 1 1
1 1751 1 1 108 GLY HA2 H 2.482 6.251 -10.988 1.00 . A A . 143 GLY HA2 1 1
1 1752 1 1 108 GLY HA3 H 1.030 7.232 -10.871 1.00 . A A . 143 GLY HA3 1 1
1 1753 1 1 108 GLY N N 2.814 8.279 -10.716 1.00 . A A . 143 GLY N 1 1
1 1754 1 1 108 GLY O O 2.930 7.552 -13.464 1.00 . A A . 143 GLY O 1 1
1 1755 1 1 109 ARG C C 0.634 8.429 -15.335 1.00 . A A . 144 ARG C 1 1
1 1756 1 1 109 ARG CA C 0.599 6.990 -14.804 1.00 . A A . 144 ARG CA 1 1
1 1757 1 1 109 ARG CB C -0.716 6.315 -15.200 1.00 . A A . 144 ARG CB 1 1
1 1758 1 1 109 ARG CD C -1.982 4.157 -15.480 1.00 . A A . 144 ARG CD 1 1
1 1759 1 1 109 ARG CG C -0.750 4.826 -14.891 1.00 . A A . 144 ARG CG 1 1
1 1760 1 1 109 ARG CZ C -3.092 1.988 -15.398 1.00 . A A . 144 ARG CZ 1 1
1 1761 1 1 109 ARG H H 0.024 6.700 -12.777 1.00 . A A . 144 ARG H 1 1
1 1762 1 1 109 ARG HA H 1.417 6.442 -15.246 1.00 . A A . 144 ARG HA 1 1
1 1763 1 1 109 ARG HB2 H -1.527 6.790 -14.668 1.00 . A A . 144 ARG HB2 1 1
1 1764 1 1 109 ARG HB3 H -0.869 6.444 -16.261 1.00 . A A . 144 ARG HB3 1 1
1 1765 1 1 109 ARG HD2 H -2.861 4.693 -15.154 1.00 . A A . 144 ARG HD2 1 1
1 1766 1 1 109 ARG HD3 H -1.916 4.196 -16.557 1.00 . A A . 144 ARG HD3 1 1
1 1767 1 1 109 ARG HE H -1.392 2.403 -14.496 1.00 . A A . 144 ARG HE 1 1
1 1768 1 1 109 ARG HG2 H 0.131 4.363 -15.308 1.00 . A A . 144 ARG HG2 1 1
1 1769 1 1 109 ARG HG3 H -0.756 4.691 -13.819 1.00 . A A . 144 ARG HG3 1 1
1 1770 1 1 109 ARG HH11 H -4.031 3.376 -16.473 1.00 . A A . 144 ARG HH11 1 1
1 1771 1 1 109 ARG HH12 H -4.810 1.840 -16.396 1.00 . A A . 144 ARG HH12 1 1
1 1772 1 1 109 ARG HH21 H -2.397 0.410 -14.400 1.00 . A A . 144 ARG HH21 1 1
1 1773 1 1 109 ARG HH22 H -3.891 0.172 -15.229 1.00 . A A . 144 ARG HH22 1 1
1 1774 1 1 109 ARG N N 0.777 6.953 -13.351 1.00 . A A . 144 ARG N 1 1
1 1775 1 1 109 ARG NE N -2.098 2.765 -15.065 1.00 . A A . 144 ARG NE 1 1
1 1776 1 1 109 ARG NH1 N -4.052 2.436 -16.149 1.00 . A A . 144 ARG NH1 1 1
1 1777 1 1 109 ARG NH2 N -3.129 0.760 -14.978 1.00 . A A . 144 ARG NH2 1 1
1 1778 1 1 109 ARG O O 1.550 8.819 -16.053 1.00 . A A . 144 ARG O 1 1
1 1779 1 1 110 TYR C C 0.201 11.556 -14.403 1.00 . A A . 145 TYR C 1 1
1 1780 1 1 110 TYR CA C -0.426 10.611 -15.432 1.00 . A A . 145 TYR CA 1 1
1 1781 1 1 110 TYR CB C -1.872 11.018 -15.709 1.00 . A A . 145 TYR CB 1 1
1 1782 1 1 110 TYR CD1 C -2.444 10.530 -18.117 1.00 . A A . 145 TYR CD1 1 1
1 1783 1 1 110 TYR CD2 C -3.242 9.032 -16.445 1.00 . A A . 145 TYR CD2 1 1
1 1784 1 1 110 TYR CE1 C -3.043 9.763 -19.097 1.00 . A A . 145 TYR CE1 1 1
1 1785 1 1 110 TYR CE2 C -3.843 8.258 -17.419 1.00 . A A . 145 TYR CE2 1 1
1 1786 1 1 110 TYR CG C -2.533 10.179 -16.777 1.00 . A A . 145 TYR CG 1 1
1 1787 1 1 110 TYR CZ C -3.741 8.628 -18.743 1.00 . A A . 145 TYR CZ 1 1
1 1788 1 1 110 TYR H H -1.076 8.873 -14.404 1.00 . A A . 145 TYR H 1 1
1 1789 1 1 110 TYR HA H 0.138 10.681 -16.350 1.00 . A A . 145 TYR HA 1 1
1 1790 1 1 110 TYR HB2 H -2.449 10.918 -14.801 1.00 . A A . 145 TYR HB2 1 1
1 1791 1 1 110 TYR HB3 H -1.894 12.049 -16.033 1.00 . A A . 145 TYR HB3 1 1
1 1792 1 1 110 TYR HD1 H -1.895 11.419 -18.391 1.00 . A A . 145 TYR HD1 1 1
1 1793 1 1 110 TYR HD2 H -3.321 8.745 -15.406 1.00 . A A . 145 TYR HD2 1 1
1 1794 1 1 110 TYR HE1 H -2.963 10.053 -20.134 1.00 . A A . 145 TYR HE1 1 1
1 1795 1 1 110 TYR HE2 H -4.390 7.369 -17.141 1.00 . A A . 145 TYR HE2 1 1
1 1796 1 1 110 TYR HH H -5.290 7.895 -19.618 1.00 . A A . 145 TYR HH 1 1
1 1797 1 1 110 TYR N N -0.367 9.222 -14.980 1.00 . A A . 145 TYR N 1 1
1 1798 1 1 110 TYR O O -0.501 12.230 -13.652 1.00 . A A . 145 TYR O 1 1
1 1799 1 1 110 TYR OH O -4.335 7.859 -19.715 1.00 . A A . 145 TYR OH 1 1
1 1800 1 1 111 SER C C 1.821 13.931 -13.519 1.00 . A A . 146 SER C 1 1
1 1801 1 1 111 SER CA C 2.249 12.463 -13.433 1.00 . A A . 146 SER CA 1 1
1 1802 1 1 111 SER CB C 3.758 12.372 -13.666 1.00 . A A . 146 SER CB 1 1
1 1803 1 1 111 SER H H 2.034 11.047 -15.009 1.00 . A A . 146 SER H 1 1
1 1804 1 1 111 SER HA H 2.033 12.102 -12.439 1.00 . A A . 146 SER HA 1 1
1 1805 1 1 111 SER HB2 H 4.032 11.344 -13.850 1.00 . A A . 146 SER HB2 1 1
1 1806 1 1 111 SER HB3 H 4.025 12.976 -14.521 1.00 . A A . 146 SER HB3 1 1
1 1807 1 1 111 SER HG H 4.531 13.804 -12.564 1.00 . A A . 146 SER HG 1 1
1 1808 1 1 111 SER N N 1.525 11.608 -14.382 1.00 . A A . 146 SER N 1 1
1 1809 1 1 111 SER O O 2.274 14.759 -12.737 1.00 . A A . 146 SER O 1 1
1 1810 1 1 111 SER OG O 4.475 12.840 -12.535 1.00 . A A . 146 SER OG 1 1
1 1811 1 1 112 ASN C C -0.852 15.862 -13.935 1.00 . A A . 147 ASN C 1 1
1 1812 1 1 112 ASN CA C 0.492 15.635 -14.629 1.00 . A A . 147 ASN CA 1 1
1 1813 1 1 112 ASN CB C 0.381 15.994 -16.109 1.00 . A A . 147 ASN CB 1 1
1 1814 1 1 112 ASN CG C 1.737 16.064 -16.777 1.00 . A A . 147 ASN CG 1 1
1 1815 1 1 112 ASN H H 0.625 13.564 -15.073 1.00 . A A . 147 ASN H 1 1
1 1816 1 1 112 ASN HA H 1.226 16.280 -14.171 1.00 . A A . 147 ASN HA 1 1
1 1817 1 1 112 ASN HB2 H -0.211 15.244 -16.613 1.00 . A A . 147 ASN HB2 1 1
1 1818 1 1 112 ASN HB3 H -0.100 16.955 -16.206 1.00 . A A . 147 ASN HB3 1 1
1 1819 1 1 112 ASN HD21 H 1.436 14.322 -17.665 1.00 . A A . 147 ASN HD21 1 1
1 1820 1 1 112 ASN HD22 H 2.944 15.089 -17.996 1.00 . A A . 147 ASN HD22 1 1
1 1821 1 1 112 ASN N N 0.957 14.256 -14.470 1.00 . A A . 147 ASN N 1 1
1 1822 1 1 112 ASN ND2 N 2.071 15.054 -17.557 1.00 . A A . 147 ASN ND2 1 1
1 1823 1 1 112 ASN O O -1.341 16.983 -13.857 1.00 . A A . 147 ASN O 1 1
1 1824 1 1 112 ASN OD1 O 2.476 17.022 -16.606 1.00 . A A . 147 ASN OD1 1 1
1 1825 1 1 113 ARG C C -2.525 15.083 -11.239 1.00 . A A . 148 ARG C 1 1
1 1826 1 1 113 ARG CA C -2.728 14.888 -12.743 1.00 . A A . 148 ARG CA 1 1
1 1827 1 1 113 ARG CB C -3.565 13.632 -13.005 1.00 . A A . 148 ARG CB 1 1
1 1828 1 1 113 ARG CD C -5.754 12.422 -12.695 1.00 . A A . 148 ARG CD 1 1
1 1829 1 1 113 ARG CG C -4.931 13.654 -12.336 1.00 . A A . 148 ARG CG 1 1
1 1830 1 1 113 ARG CZ C -8.098 11.780 -12.498 1.00 . A A . 148 ARG CZ 1 1
1 1831 1 1 113 ARG H H -1.012 13.919 -13.523 1.00 . A A . 148 ARG H 1 1
1 1832 1 1 113 ARG HA H -3.250 15.747 -13.137 1.00 . A A . 148 ARG HA 1 1
1 1833 1 1 113 ARG HB2 H -3.713 13.528 -14.069 1.00 . A A . 148 ARG HB2 1 1
1 1834 1 1 113 ARG HB3 H -3.024 12.771 -12.640 1.00 . A A . 148 ARG HB3 1 1
1 1835 1 1 113 ARG HD2 H -5.861 12.379 -13.768 1.00 . A A . 148 ARG HD2 1 1
1 1836 1 1 113 ARG HD3 H -5.231 11.541 -12.349 1.00 . A A . 148 ARG HD3 1 1
1 1837 1 1 113 ARG HE H -7.206 13.058 -11.335 1.00 . A A . 148 ARG HE 1 1
1 1838 1 1 113 ARG HG2 H -4.794 13.685 -11.265 1.00 . A A . 148 ARG HG2 1 1
1 1839 1 1 113 ARG HG3 H -5.464 14.537 -12.657 1.00 . A A . 148 ARG HG3 1 1
1 1840 1 1 113 ARG HH11 H -7.104 10.863 -13.947 1.00 . A A . 148 ARG HH11 1 1
1 1841 1 1 113 ARG HH12 H -8.774 10.464 -13.819 1.00 . A A . 148 ARG HH12 1 1
1 1842 1 1 113 ARG HH21 H -9.310 12.533 -11.111 1.00 . A A . 148 ARG HH21 1 1
1 1843 1 1 113 ARG HH22 H -10.032 11.413 -12.207 1.00 . A A . 148 ARG HH22 1 1
1 1844 1 1 113 ARG N N -1.445 14.791 -13.433 1.00 . A A . 148 ARG N 1 1
1 1845 1 1 113 ARG NE N -7.079 12.461 -12.093 1.00 . A A . 148 ARG NE 1 1
1 1846 1 1 113 ARG NH1 N -7.983 10.967 -13.497 1.00 . A A . 148 ARG NH1 1 1
1 1847 1 1 113 ARG NH2 N -9.236 11.911 -11.890 1.00 . A A . 148 ARG NH2 1 1
1 1848 1 1 113 ARG O O -3.076 16.001 -10.640 1.00 . A A . 148 ARG O 1 1
1 1849 1 1 114 LEU C C -0.852 15.667 -8.765 1.00 . A A . 149 LEU C 1 1
1 1850 1 1 114 LEU CA C -1.415 14.306 -9.208 1.00 . A A . 149 LEU CA 1 1
1 1851 1 1 114 LEU CB C -0.452 13.189 -8.806 1.00 . A A . 149 LEU CB 1 1
1 1852 1 1 114 LEU CD1 C -1.909 12.176 -7.044 1.00 . A A . 149 LEU CD1 1 1
1 1853 1 1 114 LEU CD2 C 0.559 11.767 -7.006 1.00 . A A . 149 LEU CD2 1 1
1 1854 1 1 114 LEU CG C -0.539 12.765 -7.341 1.00 . A A . 149 LEU CG 1 1
1 1855 1 1 114 LEU H H -1.228 13.568 -11.187 1.00 . A A . 149 LEU H 1 1
1 1856 1 1 114 LEU HA H -2.354 14.147 -8.700 1.00 . A A . 149 LEU HA 1 1
1 1857 1 1 114 LEU HB2 H -0.658 12.325 -9.423 1.00 . A A . 149 LEU HB2 1 1
1 1858 1 1 114 LEU HB3 H 0.556 13.520 -9.004 1.00 . A A . 149 LEU HB3 1 1
1 1859 1 1 114 LEU HD11 H -1.944 11.841 -6.018 1.00 . A A . 149 LEU HD11 1 1
1 1860 1 1 114 LEU HD12 H -2.666 12.930 -7.203 1.00 . A A . 149 LEU HD12 1 1
1 1861 1 1 114 LEU HD13 H -2.092 11.340 -7.702 1.00 . A A . 149 LEU HD13 1 1
1 1862 1 1 114 LEU HD21 H 0.448 11.440 -5.983 1.00 . A A . 149 LEU HD21 1 1
1 1863 1 1 114 LEU HD22 H 0.487 10.915 -7.666 1.00 . A A . 149 LEU HD22 1 1
1 1864 1 1 114 LEU HD23 H 1.524 12.237 -7.130 1.00 . A A . 149 LEU HD23 1 1
1 1865 1 1 114 LEU HG H -0.407 13.635 -6.714 1.00 . A A . 149 LEU HG 1 1
1 1866 1 1 114 LEU N N -1.683 14.245 -10.647 1.00 . A A . 149 LEU N 1 1
1 1867 1 1 114 LEU O O -0.354 15.808 -7.649 1.00 . A A . 149 LEU O 1 1
1 1868 1 1 115 TYR C C -1.608 18.907 -8.929 1.00 . A A . 150 TYR C 1 1
1 1869 1 1 115 TYR CA C -0.436 17.999 -9.308 1.00 . A A . 150 TYR CA 1 1
1 1870 1 1 115 TYR CB C 0.334 18.601 -10.484 1.00 . A A . 150 TYR CB 1 1
1 1871 1 1 115 TYR CD1 C 2.166 20.129 -9.651 1.00 . A A . 150 TYR CD1 1 1
1 1872 1 1 115 TYR CD2 C 0.157 21.120 -10.468 1.00 . A A . 150 TYR CD2 1 1
1 1873 1 1 115 TYR CE1 C 2.681 21.384 -9.384 1.00 . A A . 150 TYR CE1 1 1
1 1874 1 1 115 TYR CE2 C 0.666 22.377 -10.205 1.00 . A A . 150 TYR CE2 1 1
1 1875 1 1 115 TYR CG C 0.897 19.976 -10.197 1.00 . A A . 150 TYR CG 1 1
1 1876 1 1 115 TYR CZ C 1.926 22.504 -9.663 1.00 . A A . 150 TYR CZ 1 1
1 1877 1 1 115 TYR H H -1.303 16.498 -10.521 1.00 . A A . 150 TYR H 1 1
1 1878 1 1 115 TYR HA H 0.226 17.913 -8.460 1.00 . A A . 150 TYR HA 1 1
1 1879 1 1 115 TYR HB2 H 1.157 17.951 -10.737 1.00 . A A . 150 TYR HB2 1 1
1 1880 1 1 115 TYR HB3 H -0.328 18.684 -11.334 1.00 . A A . 150 TYR HB3 1 1
1 1881 1 1 115 TYR HD1 H 2.754 19.250 -9.434 1.00 . A A . 150 TYR HD1 1 1
1 1882 1 1 115 TYR HD2 H -0.831 21.018 -10.891 1.00 . A A . 150 TYR HD2 1 1
1 1883 1 1 115 TYR HE1 H 3.669 21.484 -8.960 1.00 . A A . 150 TYR HE1 1 1
1 1884 1 1 115 TYR HE2 H 0.075 23.255 -10.423 1.00 . A A . 150 TYR HE2 1 1
1 1885 1 1 115 TYR HH H 1.734 24.313 -9.047 1.00 . A A . 150 TYR HH 1 1
1 1886 1 1 115 TYR N N -0.919 16.662 -9.639 1.00 . A A . 150 TYR N 1 1
1 1887 1 1 115 TYR O O -1.482 19.795 -8.083 1.00 . A A . 150 TYR O 1 1
1 1888 1 1 115 TYR OH O 2.431 23.756 -9.398 1.00 . A A . 150 TYR OH 1 1
1 1889 1 1 116 ALA C C -4.956 18.625 -8.480 1.00 . A A . 151 ALA C 1 1
1 1890 1 1 116 ALA CA C -3.953 19.450 -9.282 1.00 . A A . 151 ALA CA 1 1
1 1891 1 1 116 ALA CB C -4.588 19.930 -10.575 1.00 . A A . 151 ALA CB 1 1
1 1892 1 1 116 ALA H H -2.796 17.940 -10.210 1.00 . A A . 151 ALA H 1 1
1 1893 1 1 116 ALA HA H -3.665 20.316 -8.703 1.00 . A A . 151 ALA HA 1 1
1 1894 1 1 116 ALA HB1 H -3.870 20.507 -11.138 1.00 . A A . 151 ALA HB1 1 1
1 1895 1 1 116 ALA HB2 H -4.903 19.077 -11.157 1.00 . A A . 151 ALA HB2 1 1
1 1896 1 1 116 ALA HB3 H -5.445 20.545 -10.345 1.00 . A A . 151 ALA HB3 1 1
1 1897 1 1 116 ALA N N -2.752 18.670 -9.556 1.00 . A A . 151 ALA N 1 1
1 1898 1 1 116 ALA O O -5.953 18.147 -9.009 1.00 . A A . 151 ALA O 1 1
1 1899 1 1 117 TYR C C -7.015 18.052 -6.452 1.00 . A A . 152 TYR C 1 1
1 1900 1 1 117 TYR CA C -5.533 17.675 -6.317 1.00 . A A . 152 TYR CA 1 1
1 1901 1 1 117 TYR CB C -5.086 17.860 -4.872 1.00 . A A . 152 TYR CB 1 1
1 1902 1 1 117 TYR CD1 C -2.698 18.681 -4.894 1.00 . A A . 152 TYR CD1 1 1
1 1903 1 1 117 TYR CD2 C -3.107 16.423 -4.256 1.00 . A A . 152 TYR CD2 1 1
1 1904 1 1 117 TYR CE1 C -1.341 18.493 -4.709 1.00 . A A . 152 TYR CE1 1 1
1 1905 1 1 117 TYR CE2 C -1.753 16.227 -4.066 1.00 . A A . 152 TYR CE2 1 1
1 1906 1 1 117 TYR CG C -3.602 17.651 -4.670 1.00 . A A . 152 TYR CG 1 1
1 1907 1 1 117 TYR CZ C -0.873 17.264 -4.295 1.00 . A A . 152 TYR CZ 1 1
1 1908 1 1 117 TYR H H -3.857 18.857 -6.844 1.00 . A A . 152 TYR H 1 1
1 1909 1 1 117 TYR HA H -5.418 16.636 -6.583 1.00 . A A . 152 TYR HA 1 1
1 1910 1 1 117 TYR HB2 H -5.326 18.863 -4.554 1.00 . A A . 152 TYR HB2 1 1
1 1911 1 1 117 TYR HB3 H -5.611 17.153 -4.247 1.00 . A A . 152 TYR HB3 1 1
1 1912 1 1 117 TYR HD1 H -3.066 19.644 -5.218 1.00 . A A . 152 TYR HD1 1 1
1 1913 1 1 117 TYR HD2 H -3.799 15.611 -4.076 1.00 . A A . 152 TYR HD2 1 1
1 1914 1 1 117 TYR HE1 H -0.654 19.307 -4.889 1.00 . A A . 152 TYR HE1 1 1
1 1915 1 1 117 TYR HE2 H -1.388 15.264 -3.744 1.00 . A A . 152 TYR HE2 1 1
1 1916 1 1 117 TYR HH H 0.621 16.788 -3.184 1.00 . A A . 152 TYR HH 1 1
1 1917 1 1 117 TYR N N -4.672 18.456 -7.203 1.00 . A A . 152 TYR N 1 1
1 1918 1 1 117 TYR O O -7.554 18.804 -5.635 1.00 . A A . 152 TYR O 1 1
1 1919 1 1 117 TYR OH O 0.477 17.073 -4.094 1.00 . A A . 152 TYR OH 1 1
1 1920 1 1 118 GLU C C -9.952 17.072 -6.678 1.00 . A A . 153 GLU C 1 1
1 1921 1 1 118 GLU CA C -9.083 17.794 -7.709 1.00 . A A . 153 GLU CA 1 1
1 1922 1 1 118 GLU CB C -9.501 17.327 -9.102 1.00 . A A . 153 GLU CB 1 1
1 1923 1 1 118 GLU CD C -9.372 17.667 -11.595 1.00 . A A . 153 GLU CD 1 1
1 1924 1 1 118 GLU CG C -8.809 18.054 -10.241 1.00 . A A . 153 GLU CG 1 1
1 1925 1 1 118 GLU H H -7.175 16.969 -8.121 1.00 . A A . 153 GLU H 1 1
1 1926 1 1 118 GLU HA H -9.245 18.858 -7.628 1.00 . A A . 153 GLU HA 1 1
1 1927 1 1 118 GLU HB2 H -9.279 16.275 -9.192 1.00 . A A . 153 GLU HB2 1 1
1 1928 1 1 118 GLU HB3 H -10.567 17.468 -9.209 1.00 . A A . 153 GLU HB3 1 1
1 1929 1 1 118 GLU HG2 H -8.935 19.117 -10.103 1.00 . A A . 153 GLU HG2 1 1
1 1930 1 1 118 GLU HG3 H -7.758 17.809 -10.220 1.00 . A A . 153 GLU HG3 1 1
1 1931 1 1 118 GLU N N -7.665 17.530 -7.482 1.00 . A A . 153 GLU N 1 1
1 1932 1 1 118 GLU O O -9.582 16.018 -6.159 1.00 . A A . 153 GLU O 1 1
1 1933 1 1 118 GLU OE1 O -9.181 16.501 -12.009 1.00 . A A . 153 GLU OE1 1 1
1 1934 1 1 118 GLU OE2 O -10.016 18.523 -12.236 1.00 . A A . 153 GLU OE2 1 1
1 1935 1 1 119 PRO C C -12.395 15.556 -5.789 1.00 . A A . 154 PRO C 1 1
1 1936 1 1 119 PRO CA C -12.071 17.007 -5.438 1.00 . A A . 154 PRO CA 1 1
1 1937 1 1 119 PRO CB C -13.328 17.872 -5.562 1.00 . A A . 154 PRO CB 1 1
1 1938 1 1 119 PRO CD C -11.680 18.839 -6.999 1.00 . A A . 154 PRO CD 1 1
1 1939 1 1 119 PRO CG C -12.850 19.169 -6.117 1.00 . A A . 154 PRO CG 1 1
1 1940 1 1 119 PRO HA H -11.690 17.058 -4.429 1.00 . A A . 154 PRO HA 1 1
1 1941 1 1 119 PRO HB2 H -14.031 17.393 -6.228 1.00 . A A . 154 PRO HB2 1 1
1 1942 1 1 119 PRO HB3 H -13.776 18.001 -4.589 1.00 . A A . 154 PRO HB3 1 1
1 1943 1 1 119 PRO HD2 H -12.009 18.659 -8.012 1.00 . A A . 154 PRO HD2 1 1
1 1944 1 1 119 PRO HD3 H -10.949 19.633 -6.972 1.00 . A A . 154 PRO HD3 1 1
1 1945 1 1 119 PRO HG2 H -13.635 19.632 -6.695 1.00 . A A . 154 PRO HG2 1 1
1 1946 1 1 119 PRO HG3 H -12.540 19.820 -5.313 1.00 . A A . 154 PRO HG3 1 1
1 1947 1 1 119 PRO N N -11.143 17.610 -6.398 1.00 . A A . 154 PRO N 1 1
1 1948 1 1 119 PRO O O -12.888 14.800 -4.957 1.00 . A A . 154 PRO O 1 1
1 1949 1 1 120 ALA C C -11.141 13.134 -8.059 1.00 . A A . 155 ALA C 1 1
1 1950 1 1 120 ALA CA C -12.389 13.817 -7.488 1.00 . A A . 155 ALA CA 1 1
1 1951 1 1 120 ALA CB C -13.494 13.836 -8.532 1.00 . A A . 155 ALA CB 1 1
1 1952 1 1 120 ALA H H -11.723 15.821 -7.650 1.00 . A A . 155 ALA H 1 1
1 1953 1 1 120 ALA HA H -12.741 13.245 -6.642 1.00 . A A . 155 ALA HA 1 1
1 1954 1 1 120 ALA HB1 H -13.173 14.418 -9.383 1.00 . A A . 155 ALA HB1 1 1
1 1955 1 1 120 ALA HB2 H -13.709 12.826 -8.847 1.00 . A A . 155 ALA HB2 1 1
1 1956 1 1 120 ALA HB3 H -14.382 14.279 -8.107 1.00 . A A . 155 ALA HB3 1 1
1 1957 1 1 120 ALA N N -12.116 15.175 -7.029 1.00 . A A . 155 ALA N 1 1
1 1958 1 1 120 ALA O O -11.241 12.120 -8.748 1.00 . A A . 155 ALA O 1 1
1 1959 1 1 121 ASP C C -8.410 11.773 -7.553 1.00 . A A . 156 ASP C 1 1
1 1960 1 1 121 ASP CA C -8.730 13.073 -8.287 1.00 . A A . 156 ASP CA 1 1
1 1961 1 1 121 ASP CB C -7.544 14.026 -8.168 1.00 . A A . 156 ASP CB 1 1
1 1962 1 1 121 ASP CG C -6.302 13.447 -8.816 1.00 . A A . 156 ASP CG 1 1
1 1963 1 1 121 ASP H H -9.914 14.481 -7.216 1.00 . A A . 156 ASP H 1 1
1 1964 1 1 121 ASP HA H -8.892 12.844 -9.331 1.00 . A A . 156 ASP HA 1 1
1 1965 1 1 121 ASP HB2 H -7.785 14.962 -8.652 1.00 . A A . 156 ASP HB2 1 1
1 1966 1 1 121 ASP HB3 H -7.332 14.203 -7.126 1.00 . A A . 156 ASP HB3 1 1
1 1967 1 1 121 ASP N N -9.961 13.674 -7.775 1.00 . A A . 156 ASP N 1 1
1 1968 1 1 121 ASP O O -7.443 11.084 -7.876 1.00 . A A . 156 ASP O 1 1
1 1969 1 1 121 ASP OD1 O -6.366 13.105 -10.003 1.00 . A A . 156 ASP OD1 1 1
1 1970 1 1 121 ASP OD2 O -5.274 13.307 -8.133 1.00 . A A . 156 ASP OD2 1 1
1 1971 1 1 122 THR C C -8.492 9.094 -6.703 1.00 . A A . 157 THR C 1 1
1 1972 1 1 122 THR CA C -9.019 10.208 -5.802 1.00 . A A . 157 THR CA 1 1
1 1973 1 1 122 THR CB C -10.311 9.734 -5.107 1.00 . A A . 157 THR CB 1 1
1 1974 1 1 122 THR CG2 C -10.866 10.827 -4.206 1.00 . A A . 157 THR CG2 1 1
1 1975 1 1 122 THR H H -9.989 12.013 -6.354 1.00 . A A . 157 THR H 1 1
1 1976 1 1 122 THR HA H -8.281 10.418 -5.040 1.00 . A A . 157 THR HA 1 1
1 1977 1 1 122 THR HB H -10.080 8.872 -4.498 1.00 . A A . 157 THR HB 1 1
1 1978 1 1 122 THR HG1 H -12.018 8.898 -5.642 1.00 . A A . 157 THR HG1 1 1
1 1979 1 1 122 THR HG21 H -11.825 10.519 -3.815 1.00 . A A . 157 THR HG21 1 1
1 1980 1 1 122 THR HG22 H -10.183 11.001 -3.387 1.00 . A A . 157 THR HG22 1 1
1 1981 1 1 122 THR HG23 H -10.984 11.736 -4.776 1.00 . A A . 157 THR HG23 1 1
1 1982 1 1 122 THR N N -9.230 11.433 -6.568 1.00 . A A . 157 THR N 1 1
1 1983 1 1 122 THR O O -7.787 8.198 -6.253 1.00 . A A . 157 THR O 1 1
1 1984 1 1 122 THR OG1 O -11.297 9.368 -6.081 1.00 . A A . 157 THR OG1 1 1
1 1985 1 1 123 ALA C C -6.844 8.016 -8.875 1.00 . A A . 158 ALA C 1 1
1 1986 1 1 123 ALA CA C -8.367 8.169 -8.945 1.00 . A A . 158 ALA CA 1 1
1 1987 1 1 123 ALA CB C -8.791 8.563 -10.351 1.00 . A A . 158 ALA CB 1 1
1 1988 1 1 123 ALA H H -9.416 9.886 -8.282 1.00 . A A . 158 ALA H 1 1
1 1989 1 1 123 ALA HA H -8.828 7.222 -8.704 1.00 . A A . 158 ALA HA 1 1
1 1990 1 1 123 ALA HB1 H -9.866 8.659 -10.390 1.00 . A A . 158 ALA HB1 1 1
1 1991 1 1 123 ALA HB2 H -8.335 9.507 -10.612 1.00 . A A . 158 ALA HB2 1 1
1 1992 1 1 123 ALA HB3 H -8.472 7.804 -11.050 1.00 . A A . 158 ALA HB3 1 1
1 1993 1 1 123 ALA N N -8.834 9.159 -7.982 1.00 . A A . 158 ALA N 1 1
1 1994 1 1 123 ALA O O -6.326 6.927 -8.623 1.00 . A A . 158 ALA O 1 1
1 1995 1 1 124 LEU C C -4.196 8.875 -7.605 1.00 . A A . 159 LEU C 1 1
1 1996 1 1 124 LEU CA C -4.667 9.082 -9.041 1.00 . A A . 159 LEU CA 1 1
1 1997 1 1 124 LEU CB C -4.074 10.375 -9.604 1.00 . A A . 159 LEU CB 1 1
1 1998 1 1 124 LEU CD1 C -1.763 9.385 -9.546 1.00 . A A . 159 LEU CD1 1 1
1 1999 1 1 124 LEU CD2 C -2.993 9.562 -11.715 1.00 . A A . 159 LEU CD2 1 1
1 2000 1 1 124 LEU CG C -2.752 10.207 -10.359 1.00 . A A . 159 LEU CG 1 1
1 2001 1 1 124 LEU H H -6.584 9.966 -9.258 1.00 . A A . 159 LEU H 1 1
1 2002 1 1 124 LEU HA H -4.332 8.248 -9.642 1.00 . A A . 159 LEU HA 1 1
1 2003 1 1 124 LEU HB2 H -4.797 10.814 -10.276 1.00 . A A . 159 LEU HB2 1 1
1 2004 1 1 124 LEU HB3 H -3.909 11.057 -8.783 1.00 . A A . 159 LEU HB3 1 1
1 2005 1 1 124 LEU HD11 H -0.833 9.301 -10.088 1.00 . A A . 159 LEU HD11 1 1
1 2006 1 1 124 LEU HD12 H -1.584 9.869 -8.598 1.00 . A A . 159 LEU HD12 1 1
1 2007 1 1 124 LEU HD13 H -2.169 8.399 -9.374 1.00 . A A . 159 LEU HD13 1 1
1 2008 1 1 124 LEU HD21 H -3.466 8.601 -11.577 1.00 . A A . 159 LEU HD21 1 1
1 2009 1 1 124 LEU HD22 H -3.636 10.197 -12.307 1.00 . A A . 159 LEU HD22 1 1
1 2010 1 1 124 LEU HD23 H -2.050 9.429 -12.224 1.00 . A A . 159 LEU HD23 1 1
1 2011 1 1 124 LEU HG H -2.316 11.182 -10.526 1.00 . A A . 159 LEU HG 1 1
1 2012 1 1 124 LEU N N -6.126 9.114 -9.089 1.00 . A A . 159 LEU N 1 1
1 2013 1 1 124 LEU O O -3.291 8.086 -7.340 1.00 . A A . 159 LEU O 1 1
1 2014 1 1 125 LEU C C -4.461 7.994 -4.859 1.00 . A A . 160 LEU C 1 1
1 2015 1 1 125 LEU CA C -4.474 9.468 -5.268 1.00 . A A . 160 LEU CA 1 1
1 2016 1 1 125 LEU CB C -5.491 10.234 -4.418 1.00 . A A . 160 LEU CB 1 1
1 2017 1 1 125 LEU CD1 C -3.985 10.375 -2.422 1.00 . A A . 160 LEU CD1 1 1
1 2018 1 1 125 LEU CD2 C -6.434 10.825 -2.174 1.00 . A A . 160 LEU CD2 1 1
1 2019 1 1 125 LEU CG C -5.378 10.013 -2.909 1.00 . A A . 160 LEU CG 1 1
1 2020 1 1 125 LEU H H -5.501 10.239 -6.956 1.00 . A A . 160 LEU H 1 1
1 2021 1 1 125 LEU HA H -3.491 9.887 -5.114 1.00 . A A . 160 LEU HA 1 1
1 2022 1 1 125 LEU HB2 H -5.372 11.288 -4.617 1.00 . A A . 160 LEU HB2 1 1
1 2023 1 1 125 LEU HB3 H -6.482 9.936 -4.728 1.00 . A A . 160 LEU HB3 1 1
1 2024 1 1 125 LEU HD11 H -3.263 9.704 -2.864 1.00 . A A . 160 LEU HD11 1 1
1 2025 1 1 125 LEU HD12 H -3.755 11.390 -2.712 1.00 . A A . 160 LEU HD12 1 1
1 2026 1 1 125 LEU HD13 H -3.945 10.290 -1.346 1.00 . A A . 160 LEU HD13 1 1
1 2027 1 1 125 LEU HD21 H -6.259 11.878 -2.342 1.00 . A A . 160 LEU HD21 1 1
1 2028 1 1 125 LEU HD22 H -7.414 10.560 -2.542 1.00 . A A . 160 LEU HD22 1 1
1 2029 1 1 125 LEU HD23 H -6.377 10.615 -1.116 1.00 . A A . 160 LEU HD23 1 1
1 2030 1 1 125 LEU HG H -5.547 8.968 -2.692 1.00 . A A . 160 LEU HG 1 1
1 2031 1 1 125 LEU N N -4.810 9.596 -6.681 1.00 . A A . 160 LEU N 1 1
1 2032 1 1 125 LEU O O -3.508 7.500 -4.251 1.00 . A A . 160 LEU O 1 1
1 2033 1 1 126 LEU C C -4.642 5.044 -5.668 1.00 . A A . 161 LEU C 1 1
1 2034 1 1 126 LEU CA C -5.661 5.884 -4.897 1.00 . A A . 161 LEU CA 1 1
1 2035 1 1 126 LEU CB C -7.081 5.405 -5.201 1.00 . A A . 161 LEU CB 1 1
1 2036 1 1 126 LEU CD1 C -7.578 4.989 -2.778 1.00 . A A . 161 LEU CD1 1 1
1 2037 1 1 126 LEU CD2 C -8.388 7.085 -3.867 1.00 . A A . 161 LEU CD2 1 1
1 2038 1 1 126 LEU CG C -8.091 5.607 -4.068 1.00 . A A . 161 LEU CG 1 1
1 2039 1 1 126 LEU H H -6.244 7.744 -5.706 1.00 . A A . 161 LEU H 1 1
1 2040 1 1 126 LEU HA H -5.473 5.768 -3.841 1.00 . A A . 161 LEU HA 1 1
1 2041 1 1 126 LEU HB2 H -7.437 5.937 -6.071 1.00 . A A . 161 LEU HB2 1 1
1 2042 1 1 126 LEU HB3 H -7.043 4.353 -5.435 1.00 . A A . 161 LEU HB3 1 1
1 2043 1 1 126 LEU HD11 H -7.396 3.936 -2.932 1.00 . A A . 161 LEU HD11 1 1
1 2044 1 1 126 LEU HD12 H -6.658 5.475 -2.487 1.00 . A A . 161 LEU HD12 1 1
1 2045 1 1 126 LEU HD13 H -8.314 5.117 -2.000 1.00 . A A . 161 LEU HD13 1 1
1 2046 1 1 126 LEU HD21 H -8.945 7.218 -2.953 1.00 . A A . 161 LEU HD21 1 1
1 2047 1 1 126 LEU HD22 H -7.460 7.636 -3.808 1.00 . A A . 161 LEU HD22 1 1
1 2048 1 1 126 LEU HD23 H -8.972 7.451 -4.698 1.00 . A A . 161 LEU HD23 1 1
1 2049 1 1 126 LEU HG H -9.016 5.113 -4.328 1.00 . A A . 161 LEU HG 1 1
1 2050 1 1 126 LEU N N -5.528 7.296 -5.213 1.00 . A A . 161 LEU N 1 1
1 2051 1 1 126 LEU O O -3.928 4.230 -5.083 1.00 . A A . 161 LEU O 1 1
1 2052 1 1 127 ASP C C -2.208 4.638 -7.221 1.00 . A A . 162 ASP C 1 1
1 2053 1 1 127 ASP CA C -3.621 4.477 -7.790 1.00 . A A . 162 ASP CA 1 1
1 2054 1 1 127 ASP CB C -3.663 4.940 -9.246 1.00 . A A . 162 ASP CB 1 1
1 2055 1 1 127 ASP CG C -3.706 3.772 -10.211 1.00 . A A . 162 ASP CG 1 1
1 2056 1 1 127 ASP H H -5.170 5.881 -7.412 1.00 . A A . 162 ASP H 1 1
1 2057 1 1 127 ASP HA H -3.896 3.434 -7.741 1.00 . A A . 162 ASP HA 1 1
1 2058 1 1 127 ASP HB2 H -4.540 5.550 -9.403 1.00 . A A . 162 ASP HB2 1 1
1 2059 1 1 127 ASP HB3 H -2.779 5.523 -9.458 1.00 . A A . 162 ASP HB3 1 1
1 2060 1 1 127 ASP N N -4.574 5.229 -6.980 1.00 . A A . 162 ASP N 1 1
1 2061 1 1 127 ASP O O -1.496 3.658 -6.998 1.00 . A A . 162 ASP O 1 1
1 2062 1 1 127 ASP OD1 O -4.273 2.722 -9.845 1.00 . A A . 162 ASP OD1 1 1
1 2063 1 1 127 ASP OD2 O -3.170 3.905 -11.335 1.00 . A A . 162 ASP OD2 1 1
1 2064 1 1 128 ASN C C -0.280 5.324 -5.143 1.00 . A A . 163 ASN C 1 1
1 2065 1 1 128 ASN CA C -0.491 6.149 -6.410 1.00 . A A . 163 ASN CA 1 1
1 2066 1 1 128 ASN CB C -0.318 7.636 -6.104 1.00 . A A . 163 ASN CB 1 1
1 2067 1 1 128 ASN CG C 1.106 7.967 -5.705 1.00 . A A . 163 ASN CG 1 1
1 2068 1 1 128 ASN H H -2.418 6.625 -7.154 1.00 . A A . 163 ASN H 1 1
1 2069 1 1 128 ASN HA H 0.245 5.853 -7.144 1.00 . A A . 163 ASN HA 1 1
1 2070 1 1 128 ASN HB2 H -0.573 8.212 -6.981 1.00 . A A . 163 ASN HB2 1 1
1 2071 1 1 128 ASN HB3 H -0.975 7.910 -5.292 1.00 . A A . 163 ASN HB3 1 1
1 2072 1 1 128 ASN HD21 H 1.241 9.306 -7.155 1.00 . A A . 163 ASN HD21 1 1
1 2073 1 1 128 ASN HD22 H 2.650 9.115 -6.174 1.00 . A A . 163 ASN HD22 1 1
1 2074 1 1 128 ASN N N -1.810 5.880 -6.968 1.00 . A A . 163 ASN N 1 1
1 2075 1 1 128 ASN ND2 N 1.725 8.889 -6.418 1.00 . A A . 163 ASN ND2 1 1
1 2076 1 1 128 ASN O O 0.596 4.467 -5.094 1.00 . A A . 163 ASN O 1 1
1 2077 1 1 128 ASN OD1 O 1.651 7.390 -4.773 1.00 . A A . 163 ASN OD1 1 1
1 2078 1 1 129 MET C C -0.966 3.310 -3.164 1.00 . A A . 164 MET C 1 1
1 2079 1 1 129 MET CA C -0.983 4.812 -2.874 1.00 . A A . 164 MET CA 1 1
1 2080 1 1 129 MET CB C -2.141 5.152 -1.937 1.00 . A A . 164 MET CB 1 1
1 2081 1 1 129 MET CE C -3.050 6.041 1.026 1.00 . A A . 164 MET CE 1 1
1 2082 1 1 129 MET CG C -2.176 6.616 -1.540 1.00 . A A . 164 MET CG 1 1
1 2083 1 1 129 MET H H -1.783 6.266 -4.209 1.00 . A A . 164 MET H 1 1
1 2084 1 1 129 MET HA H -0.053 5.086 -2.403 1.00 . A A . 164 MET HA 1 1
1 2085 1 1 129 MET HB2 H -3.073 4.909 -2.428 1.00 . A A . 164 MET HB2 1 1
1 2086 1 1 129 MET HB3 H -2.050 4.558 -1.040 1.00 . A A . 164 MET HB3 1 1
1 2087 1 1 129 MET HE1 H -2.941 5.004 0.743 1.00 . A A . 164 MET HE1 1 1
1 2088 1 1 129 MET HE2 H -2.112 6.409 1.413 1.00 . A A . 164 MET HE2 1 1
1 2089 1 1 129 MET HE3 H -3.812 6.128 1.786 1.00 . A A . 164 MET HE3 1 1
1 2090 1 1 129 MET HG2 H -1.242 6.863 -1.059 1.00 . A A . 164 MET HG2 1 1
1 2091 1 1 129 MET HG3 H -2.289 7.213 -2.432 1.00 . A A . 164 MET HG3 1 1
1 2092 1 1 129 MET N N -1.095 5.567 -4.123 1.00 . A A . 164 MET N 1 1
1 2093 1 1 129 MET O O -0.064 2.583 -2.745 1.00 . A A . 164 MET O 1 1
1 2094 1 1 129 MET SD S -3.525 7.003 -0.408 1.00 . A A . 164 MET SD 1 1
1 2095 1 1 130 LYS C C -0.811 1.018 -5.011 1.00 . A A . 165 LYS C 1 1
1 2096 1 1 130 LYS CA C -2.069 1.453 -4.271 1.00 . A A . 165 LYS CA 1 1
1 2097 1 1 130 LYS CB C -3.279 1.247 -5.178 1.00 . A A . 165 LYS CB 1 1
1 2098 1 1 130 LYS CD C -5.748 1.472 -5.518 1.00 . A A . 165 LYS CD 1 1
1 2099 1 1 130 LYS CE C -7.062 1.946 -4.910 1.00 . A A . 165 LYS CE 1 1
1 2100 1 1 130 LYS CG C -4.607 1.547 -4.513 1.00 . A A . 165 LYS CG 1 1
1 2101 1 1 130 LYS H H -2.663 3.480 -4.192 1.00 . A A . 165 LYS H 1 1
1 2102 1 1 130 LYS HA H -2.181 0.859 -3.376 1.00 . A A . 165 LYS HA 1 1
1 2103 1 1 130 LYS HB2 H -3.181 1.899 -6.033 1.00 . A A . 165 LYS HB2 1 1
1 2104 1 1 130 LYS HB3 H -3.291 0.222 -5.518 1.00 . A A . 165 LYS HB3 1 1
1 2105 1 1 130 LYS HD2 H -5.504 2.097 -6.365 1.00 . A A . 165 LYS HD2 1 1
1 2106 1 1 130 LYS HD3 H -5.861 0.447 -5.847 1.00 . A A . 165 LYS HD3 1 1
1 2107 1 1 130 LYS HE2 H -7.393 1.207 -4.194 1.00 . A A . 165 LYS HE2 1 1
1 2108 1 1 130 LYS HE3 H -6.894 2.886 -4.399 1.00 . A A . 165 LYS HE3 1 1
1 2109 1 1 130 LYS HG2 H -4.776 0.829 -3.724 1.00 . A A . 165 LYS HG2 1 1
1 2110 1 1 130 LYS HG3 H -4.573 2.542 -4.096 1.00 . A A . 165 LYS HG3 1 1
1 2111 1 1 130 LYS HZ1 H -8.630 3.028 -5.797 1.00 . A A . 165 LYS HZ1 1 1
1 2112 1 1 130 LYS HZ2 H -7.716 2.120 -6.899 1.00 . A A . 165 LYS HZ2 1 1
1 2113 1 1 130 LYS HZ3 H -8.822 1.354 -5.870 1.00 . A A . 165 LYS HZ3 1 1
1 2114 1 1 130 LYS N N -1.970 2.854 -3.893 1.00 . A A . 165 LYS N 1 1
1 2115 1 1 130 LYS NZ N -8.127 2.127 -5.943 1.00 . A A . 165 LYS NZ 1 1
1 2116 1 1 130 LYS O O -0.455 -0.161 -5.033 1.00 . A A . 165 LYS O 1 1
1 2117 1 1 131 LYS C C 2.289 1.832 -5.487 1.00 . A A . 166 LYS C 1 1
1 2118 1 1 131 LYS CA C 1.053 1.712 -6.379 1.00 . A A . 166 LYS CA 1 1
1 2119 1 1 131 LYS CB C 1.152 2.683 -7.550 1.00 . A A . 166 LYS CB 1 1
1 2120 1 1 131 LYS CD C 2.448 3.528 -9.501 1.00 . A A . 166 LYS CD 1 1
1 2121 1 1 131 LYS CE C 3.800 3.553 -10.188 1.00 . A A . 166 LYS CE 1 1
1 2122 1 1 131 LYS CG C 2.424 2.538 -8.355 1.00 . A A . 166 LYS CG 1 1
1 2123 1 1 131 LYS H H -0.510 2.893 -5.598 1.00 . A A . 166 LYS H 1 1
1 2124 1 1 131 LYS HA H 0.996 0.706 -6.763 1.00 . A A . 166 LYS HA 1 1
1 2125 1 1 131 LYS HB2 H 0.315 2.516 -8.212 1.00 . A A . 166 LYS HB2 1 1
1 2126 1 1 131 LYS HB3 H 1.104 3.694 -7.172 1.00 . A A . 166 LYS HB3 1 1
1 2127 1 1 131 LYS HD2 H 1.695 3.245 -10.221 1.00 . A A . 166 LYS HD2 1 1
1 2128 1 1 131 LYS HD3 H 2.229 4.513 -9.116 1.00 . A A . 166 LYS HD3 1 1
1 2129 1 1 131 LYS HE2 H 4.014 2.565 -10.566 1.00 . A A . 166 LYS HE2 1 1
1 2130 1 1 131 LYS HE3 H 3.755 4.251 -11.011 1.00 . A A . 166 LYS HE3 1 1
1 2131 1 1 131 LYS HG2 H 3.272 2.720 -7.711 1.00 . A A . 166 LYS HG2 1 1
1 2132 1 1 131 LYS HG3 H 2.476 1.536 -8.753 1.00 . A A . 166 LYS HG3 1 1
1 2133 1 1 131 LYS HZ1 H 5.810 3.883 -9.738 1.00 . A A . 166 LYS HZ1 1 1
1 2134 1 1 131 LYS HZ2 H 4.752 4.955 -8.965 1.00 . A A . 166 LYS HZ2 1 1
1 2135 1 1 131 LYS HZ3 H 4.893 3.357 -8.418 1.00 . A A . 166 LYS HZ3 1 1
1 2136 1 1 131 LYS N N -0.160 1.975 -5.633 1.00 . A A . 166 LYS N 1 1
1 2137 1 1 131 LYS NZ N 4.890 3.965 -9.262 1.00 . A A . 166 LYS NZ 1 1
1 2138 1 1 131 LYS O O 3.278 1.134 -5.688 1.00 . A A . 166 LYS O 1 1
1 2139 1 1 132 ALA C C 3.600 1.658 -2.738 1.00 . A A . 167 ALA C 1 1
1 2140 1 1 132 ALA CA C 3.353 2.899 -3.588 1.00 . A A . 167 ALA CA 1 1
1 2141 1 1 132 ALA CB C 3.122 4.110 -2.697 1.00 . A A . 167 ALA CB 1 1
1 2142 1 1 132 ALA H H 1.396 3.198 -4.339 1.00 . A A . 167 ALA H 1 1
1 2143 1 1 132 ALA HA H 4.226 3.088 -4.193 1.00 . A A . 167 ALA HA 1 1
1 2144 1 1 132 ALA HB1 H 2.970 4.986 -3.309 1.00 . A A . 167 ALA HB1 1 1
1 2145 1 1 132 ALA HB2 H 2.250 3.944 -2.081 1.00 . A A . 167 ALA HB2 1 1
1 2146 1 1 132 ALA HB3 H 3.985 4.258 -2.064 1.00 . A A . 167 ALA HB3 1 1
1 2147 1 1 132 ALA N N 2.223 2.698 -4.488 1.00 . A A . 167 ALA N 1 1
1 2148 1 1 132 ALA O O 4.738 1.280 -2.479 1.00 . A A . 167 ALA O 1 1
1 2149 1 1 133 LEU C C 2.860 -1.427 -2.355 1.00 . A A . 168 LEU C 1 1
1 2150 1 1 133 LEU CA C 2.625 -0.179 -1.494 1.00 . A A . 168 LEU CA 1 1
1 2151 1 1 133 LEU CB C 1.351 -0.343 -0.668 1.00 . A A . 168 LEU CB 1 1
1 2152 1 1 133 LEU CD1 C -0.140 -1.803 -2.051 1.00 . A A . 168 LEU CD1 1 1
1 2153 1 1 133 LEU CD2 C -1.129 0.015 -0.642 1.00 . A A . 168 LEU CD2 1 1
1 2154 1 1 133 LEU CG C 0.062 -0.406 -1.487 1.00 . A A . 168 LEU CG 1 1
1 2155 1 1 133 LEU H H 1.637 1.370 -2.553 1.00 . A A . 168 LEU H 1 1
1 2156 1 1 133 LEU HA H 3.462 -0.053 -0.825 1.00 . A A . 168 LEU HA 1 1
1 2157 1 1 133 LEU HB2 H 1.435 -1.253 -0.092 1.00 . A A . 168 LEU HB2 1 1
1 2158 1 1 133 LEU HB3 H 1.277 0.490 0.013 1.00 . A A . 168 LEU HB3 1 1
1 2159 1 1 133 LEU HD11 H 0.674 -2.043 -2.718 1.00 . A A . 168 LEU HD11 1 1
1 2160 1 1 133 LEU HD12 H -0.164 -2.517 -1.242 1.00 . A A . 168 LEU HD12 1 1
1 2161 1 1 133 LEU HD13 H -1.073 -1.841 -2.594 1.00 . A A . 168 LEU HD13 1 1
1 2162 1 1 133 LEU HD21 H -0.977 1.022 -0.283 1.00 . A A . 168 LEU HD21 1 1
1 2163 1 1 133 LEU HD22 H -2.027 -0.020 -1.242 1.00 . A A . 168 LEU HD22 1 1
1 2164 1 1 133 LEU HD23 H -1.230 -0.655 0.198 1.00 . A A . 168 LEU HD23 1 1
1 2165 1 1 133 LEU HG H 0.141 0.279 -2.320 1.00 . A A . 168 LEU HG 1 1
1 2166 1 1 133 LEU N N 2.523 1.022 -2.314 1.00 . A A . 168 LEU N 1 1
1 2167 1 1 133 LEU O O 2.769 -2.554 -1.872 1.00 . A A . 168 LEU O 1 1
1 2168 1 1 134 LYS C C 4.804 -2.286 -5.157 1.00 . A A . 169 LYS C 1 1
1 2169 1 1 134 LYS CA C 3.400 -2.336 -4.550 1.00 . A A . 169 LYS CA 1 1
1 2170 1 1 134 LYS CB C 2.361 -2.337 -5.671 1.00 . A A . 169 LYS CB 1 1
1 2171 1 1 134 LYS CD C 0.103 -3.103 -6.450 1.00 . A A . 169 LYS CD 1 1
1 2172 1 1 134 LYS CE C -1.355 -3.173 -6.033 1.00 . A A . 169 LYS CE 1 1
1 2173 1 1 134 LYS CG C 1.011 -2.889 -5.251 1.00 . A A . 169 LYS CG 1 1
1 2174 1 1 134 LYS H H 3.235 -0.303 -3.966 1.00 . A A . 169 LYS H 1 1
1 2175 1 1 134 LYS HA H 3.302 -3.252 -3.987 1.00 . A A . 169 LYS HA 1 1
1 2176 1 1 134 LYS HB2 H 2.218 -1.322 -6.012 1.00 . A A . 169 LYS HB2 1 1
1 2177 1 1 134 LYS HB3 H 2.732 -2.933 -6.492 1.00 . A A . 169 LYS HB3 1 1
1 2178 1 1 134 LYS HD2 H 0.232 -2.283 -7.140 1.00 . A A . 169 LYS HD2 1 1
1 2179 1 1 134 LYS HD3 H 0.374 -4.030 -6.934 1.00 . A A . 169 LYS HD3 1 1
1 2180 1 1 134 LYS HE2 H -1.965 -3.299 -6.915 1.00 . A A . 169 LYS HE2 1 1
1 2181 1 1 134 LYS HE3 H -1.490 -4.020 -5.377 1.00 . A A . 169 LYS HE3 1 1
1 2182 1 1 134 LYS HG2 H 1.160 -3.835 -4.752 1.00 . A A . 169 LYS HG2 1 1
1 2183 1 1 134 LYS HG3 H 0.542 -2.192 -4.574 1.00 . A A . 169 LYS HG3 1 1
1 2184 1 1 134 LYS HZ1 H -1.789 -1.133 -5.982 1.00 . A A . 169 LYS HZ1 1 1
1 2185 1 1 134 LYS HZ2 H -2.729 -2.060 -4.925 1.00 . A A . 169 LYS HZ2 1 1
1 2186 1 1 134 LYS HZ3 H -1.115 -1.725 -4.552 1.00 . A A . 169 LYS HZ3 1 1
1 2187 1 1 134 LYS N N 3.161 -1.222 -3.633 1.00 . A A . 169 LYS N 1 1
1 2188 1 1 134 LYS NZ N -1.780 -1.938 -5.323 1.00 . A A . 169 LYS NZ 1 1
1 2189 1 1 134 LYS O O 5.116 -1.410 -5.963 1.00 . A A . 169 LYS O 1 1
1 2190 1 1 135 LEU C C 7.011 -3.728 -6.756 1.00 . A A . 170 LEU C 1 1
1 2191 1 1 135 LEU CA C 7.003 -3.294 -5.289 1.00 . A A . 170 LEU CA 1 1
1 2192 1 1 135 LEU CB C 7.852 -4.254 -4.453 1.00 . A A . 170 LEU CB 1 1
1 2193 1 1 135 LEU CD1 C 6.871 -3.697 -2.211 1.00 . A A . 170 LEU CD1 1 1
1 2194 1 1 135 LEU CD2 C 9.149 -4.716 -2.359 1.00 . A A . 170 LEU CD2 1 1
1 2195 1 1 135 LEU CG C 8.151 -3.784 -3.028 1.00 . A A . 170 LEU CG 1 1
1 2196 1 1 135 LEU H H 5.346 -3.900 -4.122 1.00 . A A . 170 LEU H 1 1
1 2197 1 1 135 LEU HA H 7.428 -2.303 -5.221 1.00 . A A . 170 LEU HA 1 1
1 2198 1 1 135 LEU HB2 H 7.336 -5.201 -4.397 1.00 . A A . 170 LEU HB2 1 1
1 2199 1 1 135 LEU HB3 H 8.793 -4.406 -4.962 1.00 . A A . 170 LEU HB3 1 1
1 2200 1 1 135 LEU HD11 H 6.227 -2.938 -2.629 1.00 . A A . 170 LEU HD11 1 1
1 2201 1 1 135 LEU HD12 H 6.365 -4.651 -2.233 1.00 . A A . 170 LEU HD12 1 1
1 2202 1 1 135 LEU HD13 H 7.113 -3.441 -1.190 1.00 . A A . 170 LEU HD13 1 1
1 2203 1 1 135 LEU HD21 H 10.064 -4.736 -2.932 1.00 . A A . 170 LEU HD21 1 1
1 2204 1 1 135 LEU HD22 H 9.358 -4.362 -1.360 1.00 . A A . 170 LEU HD22 1 1
1 2205 1 1 135 LEU HD23 H 8.734 -5.711 -2.308 1.00 . A A . 170 LEU HD23 1 1
1 2206 1 1 135 LEU HG H 8.588 -2.796 -3.067 1.00 . A A . 170 LEU HG 1 1
1 2207 1 1 135 LEU N N 5.644 -3.231 -4.769 1.00 . A A . 170 LEU N 1 1
1 2208 1 1 135 LEU O O 5.987 -4.125 -7.309 1.00 . A A . 170 LEU O 1 1
1 2209 1 1 136 LEU C C 9.640 -4.754 -9.020 1.00 . A A . 171 LEU C 1 1
1 2210 1 1 136 LEU CA C 8.317 -4.032 -8.781 1.00 . A A . 171 LEU CA 1 1
1 2211 1 1 136 LEU CB C 8.254 -2.792 -9.670 1.00 . A A . 171 LEU CB 1 1
1 2212 1 1 136 LEU CD1 C 9.389 -0.752 -10.583 1.00 . A A . 171 LEU CD1 1 1
1 2213 1 1 136 LEU CD2 C 9.458 -1.222 -8.131 1.00 . A A . 171 LEU CD2 1 1
1 2214 1 1 136 LEU CG C 9.439 -1.836 -9.521 1.00 . A A . 171 LEU CG 1 1
1 2215 1 1 136 LEU H H 8.953 -3.342 -6.883 1.00 . A A . 171 LEU H 1 1
1 2216 1 1 136 LEU HA H 7.503 -4.693 -9.038 1.00 . A A . 171 LEU HA 1 1
1 2217 1 1 136 LEU HB2 H 8.203 -3.115 -10.700 1.00 . A A . 171 LEU HB2 1 1
1 2218 1 1 136 LEU HB3 H 7.351 -2.250 -9.434 1.00 . A A . 171 LEU HB3 1 1
1 2219 1 1 136 LEU HD11 H 10.221 -0.077 -10.447 1.00 . A A . 171 LEU HD11 1 1
1 2220 1 1 136 LEU HD12 H 9.448 -1.204 -11.562 1.00 . A A . 171 LEU HD12 1 1
1 2221 1 1 136 LEU HD13 H 8.463 -0.204 -10.494 1.00 . A A . 171 LEU HD13 1 1
1 2222 1 1 136 LEU HD21 H 10.183 -0.422 -8.101 1.00 . A A . 171 LEU HD21 1 1
1 2223 1 1 136 LEU HD22 H 8.480 -0.831 -7.896 1.00 . A A . 171 LEU HD22 1 1
1 2224 1 1 136 LEU HD23 H 9.727 -1.977 -7.407 1.00 . A A . 171 LEU HD23 1 1
1 2225 1 1 136 LEU HG H 10.357 -2.390 -9.654 1.00 . A A . 171 LEU HG 1 1
1 2226 1 1 136 LEU N N 8.173 -3.653 -7.378 1.00 . A A . 171 LEU N 1 1
1 2227 1 1 136 LEU O O 9.798 -5.482 -9.995 1.00 . A A . 171 LEU O 1 1
1 2228 1 1 137 LYS C C 12.400 -5.676 -6.906 1.00 . A A . 172 LYS C 1 1
1 2229 1 1 137 LYS CA C 11.897 -5.161 -8.251 1.00 . A A . 172 LYS CA 1 1
1 2230 1 1 137 LYS CB C 12.910 -4.172 -8.826 1.00 . A A . 172 LYS CB 1 1
1 2231 1 1 137 LYS CD C 13.674 -2.790 -10.776 1.00 . A A . 172 LYS CD 1 1
1 2232 1 1 137 LYS CE C 13.913 -2.922 -12.273 1.00 . A A . 172 LYS CE 1 1
1 2233 1 1 137 LYS CG C 12.643 -3.791 -10.277 1.00 . A A . 172 LYS CG 1 1
1 2234 1 1 137 LYS H H 10.415 -3.950 -7.369 1.00 . A A . 172 LYS H 1 1
1 2235 1 1 137 LYS HA H 11.804 -5.995 -8.928 1.00 . A A . 172 LYS HA 1 1
1 2236 1 1 137 LYS HB2 H 12.894 -3.273 -8.227 1.00 . A A . 172 LYS HB2 1 1
1 2237 1 1 137 LYS HB3 H 13.896 -4.613 -8.768 1.00 . A A . 172 LYS HB3 1 1
1 2238 1 1 137 LYS HD2 H 13.317 -1.794 -10.568 1.00 . A A . 172 LYS HD2 1 1
1 2239 1 1 137 LYS HD3 H 14.605 -2.957 -10.254 1.00 . A A . 172 LYS HD3 1 1
1 2240 1 1 137 LYS HE2 H 12.984 -2.745 -12.792 1.00 . A A . 172 LYS HE2 1 1
1 2241 1 1 137 LYS HE3 H 14.642 -2.182 -12.581 1.00 . A A . 172 LYS HE3 1 1
1 2242 1 1 137 LYS HG2 H 12.686 -4.680 -10.890 1.00 . A A . 172 LYS HG2 1 1
1 2243 1 1 137 LYS HG3 H 11.659 -3.349 -10.353 1.00 . A A . 172 LYS HG3 1 1
1 2244 1 1 137 LYS HZ1 H 14.327 -4.431 -13.651 1.00 . A A . 172 LYS HZ1 1 1
1 2245 1 1 137 LYS HZ2 H 15.421 -4.345 -12.363 1.00 . A A . 172 LYS HZ2 1 1
1 2246 1 1 137 LYS HZ3 H 13.889 -5.002 -12.120 1.00 . A A . 172 LYS HZ3 1 1
1 2247 1 1 137 LYS N N 10.593 -4.535 -8.129 1.00 . A A . 172 LYS N 1 1
1 2248 1 1 137 LYS NZ N 14.420 -4.269 -12.630 1.00 . A A . 172 LYS NZ 1 1
1 2249 1 1 137 LYS O O 11.966 -5.231 -5.844 1.00 . A A . 172 LYS O 1 1
1 2250 1 1 138 THR C C 15.330 -7.679 -6.164 1.00 . A A . 173 THR C 1 1
1 2251 1 1 138 THR CA C 13.929 -7.221 -5.803 1.00 . A A . 173 THR CA 1 1
1 2252 1 1 138 THR CB C 13.139 -8.432 -5.280 1.00 . A A . 173 THR CB 1 1
1 2253 1 1 138 THR CG2 C 11.848 -7.988 -4.604 1.00 . A A . 173 THR CG2 1 1
1 2254 1 1 138 THR H H 13.588 -6.929 -7.866 1.00 . A A . 173 THR H 1 1
1 2255 1 1 138 THR HA H 13.981 -6.473 -5.024 1.00 . A A . 173 THR HA 1 1
1 2256 1 1 138 THR HB H 13.749 -8.947 -4.552 1.00 . A A . 173 THR HB 1 1
1 2257 1 1 138 THR HG1 H 12.949 -10.243 -6.053 1.00 . A A . 173 THR HG1 1 1
1 2258 1 1 138 THR HG21 H 12.083 -7.328 -3.782 1.00 . A A . 173 THR HG21 1 1
1 2259 1 1 138 THR HG22 H 11.228 -7.466 -5.317 1.00 . A A . 173 THR HG22 1 1
1 2260 1 1 138 THR HG23 H 11.320 -8.853 -4.231 1.00 . A A . 173 THR HG23 1 1
1 2261 1 1 138 THR N N 13.311 -6.620 -6.980 1.00 . A A . 173 THR N 1 1
1 2262 1 1 138 THR O O 16.319 -7.186 -5.634 1.00 . A A . 173 THR O 1 1
1 2263 1 1 138 THR OG1 O 12.848 -9.334 -6.359 1.00 . A A . 173 THR OG1 1 1
1 2264 1 1 139 GLU C C 17.120 -8.354 -8.802 1.00 . A A . 174 GLU C 1 1
1 2265 1 1 139 GLU CA C 16.664 -9.154 -7.574 1.00 . A A . 174 GLU CA 1 1
1 2266 1 1 139 GLU CB C 16.502 -10.631 -7.927 1.00 . A A . 174 GLU CB 1 1
1 2267 1 1 139 GLU CD C 18.120 -12.341 -7.042 1.00 . A A . 174 GLU CD 1 1
1 2268 1 1 139 GLU CG C 17.813 -11.359 -8.154 1.00 . A A . 174 GLU CG 1 1
1 2269 1 1 139 GLU H H 14.560 -9.009 -7.431 1.00 . A A . 174 GLU H 1 1
1 2270 1 1 139 GLU HA H 17.401 -9.051 -6.792 1.00 . A A . 174 GLU HA 1 1
1 2271 1 1 139 GLU HB2 H 15.982 -11.122 -7.119 1.00 . A A . 174 GLU HB2 1 1
1 2272 1 1 139 GLU HB3 H 15.908 -10.712 -8.825 1.00 . A A . 174 GLU HB3 1 1
1 2273 1 1 139 GLU HG2 H 17.755 -11.897 -9.088 1.00 . A A . 174 GLU HG2 1 1
1 2274 1 1 139 GLU HG3 H 18.610 -10.632 -8.205 1.00 . A A . 174 GLU HG3 1 1
1 2275 1 1 139 GLU N N 15.394 -8.630 -7.085 1.00 . A A . 174 GLU N 1 1
1 2276 1 1 139 GLU O O 18.309 -8.224 -9.078 1.00 . A A . 174 GLU O 1 1
1 2277 1 1 139 GLU OE1 O 17.297 -13.253 -6.813 1.00 . A A . 174 GLU OE1 1 1
1 2278 1 1 139 GLU OE2 O 19.177 -12.194 -6.395 1.00 . A A . 174 GLU OE2 1 1
1 2279 1 1 140 LEU C C 15.484 -5.839 -10.794 1.00 . A A . 175 LEU C 1 1
1 2280 1 1 140 LEU CA C 16.439 -7.028 -10.724 1.00 . A A . 175 LEU CA 1 1
1 2281 1 1 140 LEU CB C 16.314 -7.863 -12.002 1.00 . A A . 175 LEU CB 1 1
1 2282 1 1 140 LEU CD1 C 16.600 -10.208 -11.157 1.00 . A A . 175 LEU CD1 1 1
1 2283 1 1 140 LEU CD2 C 17.347 -9.648 -13.465 1.00 . A A . 175 LEU CD2 1 1
1 2284 1 1 140 LEU CG C 17.183 -9.125 -12.044 1.00 . A A . 175 LEU CG 1 1
1 2285 1 1 140 LEU H H 15.226 -8.002 -9.307 1.00 . A A . 175 LEU H 1 1
1 2286 1 1 140 LEU HA H 17.448 -6.655 -10.636 1.00 . A A . 175 LEU HA 1 1
1 2287 1 1 140 LEU HB2 H 15.278 -8.157 -12.113 1.00 . A A . 175 LEU HB2 1 1
1 2288 1 1 140 LEU HB3 H 16.583 -7.238 -12.839 1.00 . A A . 175 LEU HB3 1 1
1 2289 1 1 140 LEU HD11 H 16.860 -11.177 -11.556 1.00 . A A . 175 LEU HD11 1 1
1 2290 1 1 140 LEU HD12 H 17.005 -10.110 -10.164 1.00 . A A . 175 LEU HD12 1 1
1 2291 1 1 140 LEU HD13 H 15.526 -10.108 -11.120 1.00 . A A . 175 LEU HD13 1 1
1 2292 1 1 140 LEU HD21 H 17.851 -10.603 -13.431 1.00 . A A . 175 LEU HD21 1 1
1 2293 1 1 140 LEU HD22 H 16.378 -9.771 -13.925 1.00 . A A . 175 LEU HD22 1 1
1 2294 1 1 140 LEU HD23 H 17.937 -8.952 -14.043 1.00 . A A . 175 LEU HD23 1 1
1 2295 1 1 140 LEU HG H 18.163 -8.883 -11.664 1.00 . A A . 175 LEU HG 1 1
1 2296 1 1 140 LEU N N 16.154 -7.834 -9.547 1.00 . A A . 175 LEU N 1 1
1 2297 1 1 140 LEU O O 14.266 -6.066 -10.905 1.00 . A A . 175 LEU O 1 1
1 2298 1 1 140 LEU OXT O 15.954 -4.687 -10.759 1.00 . A A . 175 LEU OXT 1 1
1 2299 2 1 1 ILE C C 3.268 28.720 30.796 1.00 . B B . 36 ILE C 1 1
1 2300 2 1 1 ILE CA C 4.528 29.581 30.756 1.00 . B B . 36 ILE CA 1 1
1 2301 2 1 1 ILE CB C 4.446 30.649 31.863 1.00 . B B . 36 ILE CB 1 1
1 2302 2 1 1 ILE CD1 C 5.656 32.659 32.850 1.00 . B B . 36 ILE CD1 1 1
1 2303 2 1 1 ILE CG1 C 5.694 31.532 31.841 1.00 . B B . 36 ILE CG1 1 1
1 2304 2 1 1 ILE CG2 C 4.279 29.988 33.224 1.00 . B B . 36 ILE CG2 1 1
1 2305 2 1 1 ILE H1 H 4.783 29.459 28.688 1.00 . B B . 36 ILE H1 1 1
1 2306 2 1 1 ILE H2 H 3.883 30.801 29.190 1.00 . B B . 36 ILE H2 1 1
1 2307 2 1 1 ILE H3 H 5.562 30.783 29.397 1.00 . B B . 36 ILE H3 1 1
1 2308 2 1 1 ILE HA H 5.385 28.952 30.952 1.00 . B B . 36 ILE HA 1 1
1 2309 2 1 1 ILE HB H 3.576 31.261 31.678 1.00 . B B . 36 ILE HB 1 1
1 2310 2 1 1 ILE HD11 H 4.815 33.303 32.639 1.00 . B B . 36 ILE HD11 1 1
1 2311 2 1 1 ILE HD12 H 5.555 32.249 33.844 1.00 . B B . 36 ILE HD12 1 1
1 2312 2 1 1 ILE HD13 H 6.571 33.230 32.787 1.00 . B B . 36 ILE HD13 1 1
1 2313 2 1 1 ILE HG12 H 6.561 30.925 32.055 1.00 . B B . 36 ILE HG12 1 1
1 2314 2 1 1 ILE HG13 H 5.800 31.969 30.858 1.00 . B B . 36 ILE HG13 1 1
1 2315 2 1 1 ILE HG21 H 4.281 30.745 33.994 1.00 . B B . 36 ILE HG21 1 1
1 2316 2 1 1 ILE HG22 H 3.343 29.450 33.250 1.00 . B B . 36 ILE HG22 1 1
1 2317 2 1 1 ILE HG23 H 5.095 29.301 33.392 1.00 . B B . 36 ILE HG23 1 1
1 2318 2 1 1 ILE N N 4.702 30.201 29.415 1.00 . B B . 36 ILE N 1 1
1 2319 2 1 1 ILE O O 3.308 27.545 30.451 1.00 . B B . 36 ILE O 1 1
1 2320 2 1 2 ASP C C 0.559 27.950 29.906 1.00 . B B . 37 ASP C 1 1
1 2321 2 1 2 ASP CA C 0.891 28.582 31.264 1.00 . B B . 37 ASP CA 1 1
1 2322 2 1 2 ASP CB C -0.230 29.524 31.696 1.00 . B B . 37 ASP CB 1 1
1 2323 2 1 2 ASP CG C -1.346 28.784 32.391 1.00 . B B . 37 ASP CG 1 1
1 2324 2 1 2 ASP H H 2.174 30.246 31.484 1.00 . B B . 37 ASP H 1 1
1 2325 2 1 2 ASP HA H 0.994 27.799 31.999 1.00 . B B . 37 ASP HA 1 1
1 2326 2 1 2 ASP HB2 H 0.167 30.264 32.374 1.00 . B B . 37 ASP HB2 1 1
1 2327 2 1 2 ASP HB3 H -0.636 30.018 30.825 1.00 . B B . 37 ASP HB3 1 1
1 2328 2 1 2 ASP N N 2.153 29.310 31.204 1.00 . B B . 37 ASP N 1 1
1 2329 2 1 2 ASP O O 1.037 28.414 28.863 1.00 . B B . 37 ASP O 1 1
1 2330 2 1 2 ASP OD1 O -1.037 27.900 33.215 1.00 . B B . 37 ASP OD1 1 1
1 2331 2 1 2 ASP OD2 O -2.522 29.081 32.111 1.00 . B B . 37 ASP OD2 1 1
1 2332 2 1 3 PRO C C -1.650 26.969 27.854 1.00 . B B . 38 PRO C 1 1
1 2333 2 1 3 PRO CA C -0.639 26.175 28.679 1.00 . B B . 38 PRO CA 1 1
1 2334 2 1 3 PRO CB C -1.275 24.869 29.187 1.00 . B B . 38 PRO CB 1 1
1 2335 2 1 3 PRO CD C -0.813 26.236 31.094 1.00 . B B . 38 PRO CD 1 1
1 2336 2 1 3 PRO CG C -0.975 24.814 30.651 1.00 . B B . 38 PRO CG 1 1
1 2337 2 1 3 PRO HA H 0.218 25.942 28.062 1.00 . B B . 38 PRO HA 1 1
1 2338 2 1 3 PRO HB2 H -2.339 24.892 29.005 1.00 . B B . 38 PRO HB2 1 1
1 2339 2 1 3 PRO HB3 H -0.837 24.030 28.666 1.00 . B B . 38 PRO HB3 1 1
1 2340 2 1 3 PRO HD2 H -1.772 26.667 31.343 1.00 . B B . 38 PRO HD2 1 1
1 2341 2 1 3 PRO HD3 H -0.135 26.299 31.931 1.00 . B B . 38 PRO HD3 1 1
1 2342 2 1 3 PRO HG2 H -1.795 24.350 31.177 1.00 . B B . 38 PRO HG2 1 1
1 2343 2 1 3 PRO HG3 H -0.060 24.264 30.818 1.00 . B B . 38 PRO HG3 1 1
1 2344 2 1 3 PRO N N -0.241 26.872 29.905 1.00 . B B . 38 PRO N 1 1
1 2345 2 1 3 PRO O O -1.767 28.183 27.987 1.00 . B B . 38 PRO O 1 1
1 2346 2 1 4 PHE C C -4.463 25.931 25.723 1.00 . B B . 39 PHE C 1 1
1 2347 2 1 4 PHE CA C -3.378 26.916 26.147 1.00 . B B . 39 PHE CA 1 1
1 2348 2 1 4 PHE CB C -2.717 27.514 24.906 1.00 . B B . 39 PHE CB 1 1
1 2349 2 1 4 PHE CD1 C -2.141 29.897 25.413 1.00 . B B . 39 PHE CD1 1 1
1 2350 2 1 4 PHE CD2 C -0.377 28.295 25.334 1.00 . B B . 39 PHE CD2 1 1
1 2351 2 1 4 PHE CE1 C -1.229 30.891 25.708 1.00 . B B . 39 PHE CE1 1 1
1 2352 2 1 4 PHE CE2 C 0.539 29.284 25.628 1.00 . B B . 39 PHE CE2 1 1
1 2353 2 1 4 PHE CG C -1.725 28.591 25.222 1.00 . B B . 39 PHE CG 1 1
1 2354 2 1 4 PHE CZ C 0.113 30.584 25.816 1.00 . B B . 39 PHE CZ 1 1
1 2355 2 1 4 PHE H H -2.254 25.305 26.934 1.00 . B B . 39 PHE H 1 1
1 2356 2 1 4 PHE HA H -3.835 27.711 26.717 1.00 . B B . 39 PHE HA 1 1
1 2357 2 1 4 PHE HB2 H -2.201 26.733 24.369 1.00 . B B . 39 PHE HB2 1 1
1 2358 2 1 4 PHE HB3 H -3.480 27.940 24.270 1.00 . B B . 39 PHE HB3 1 1
1 2359 2 1 4 PHE HD1 H -3.190 30.136 25.329 1.00 . B B . 39 PHE HD1 1 1
1 2360 2 1 4 PHE HD2 H -0.045 27.277 25.188 1.00 . B B . 39 PHE HD2 1 1
1 2361 2 1 4 PHE HE1 H -1.566 31.907 25.853 1.00 . B B . 39 PHE HE1 1 1
1 2362 2 1 4 PHE HE2 H 1.588 29.041 25.712 1.00 . B B . 39 PHE HE2 1 1
1 2363 2 1 4 PHE HZ H 0.828 31.360 26.046 1.00 . B B . 39 PHE HZ 1 1
1 2364 2 1 4 PHE N N -2.380 26.274 26.995 1.00 . B B . 39 PHE N 1 1
1 2365 2 1 4 PHE O O -4.288 24.719 25.818 1.00 . B B . 39 PHE O 1 1
1 2366 2 1 5 THR C C -6.979 24.468 25.751 1.00 . B B . 40 THR C 1 1
1 2367 2 1 5 THR CA C -6.698 25.630 24.799 1.00 . B B . 40 THR CA 1 1
1 2368 2 1 5 THR CB C -6.439 25.057 23.396 1.00 . B B . 40 THR CB 1 1
1 2369 2 1 5 THR CG2 C -6.226 26.177 22.389 1.00 . B B . 40 THR CG2 1 1
1 2370 2 1 5 THR H H -5.663 27.435 25.208 1.00 . B B . 40 THR H 1 1
1 2371 2 1 5 THR HA H -7.575 26.256 24.749 1.00 . B B . 40 THR HA 1 1
1 2372 2 1 5 THR HB H -7.302 24.482 23.092 1.00 . B B . 40 THR HB 1 1
1 2373 2 1 5 THR HG1 H -5.057 23.995 24.329 1.00 . B B . 40 THR HG1 1 1
1 2374 2 1 5 THR HG21 H -6.050 25.755 21.410 1.00 . B B . 40 THR HG21 1 1
1 2375 2 1 5 THR HG22 H -7.106 26.804 22.356 1.00 . B B . 40 THR HG22 1 1
1 2376 2 1 5 THR HG23 H -5.373 26.769 22.685 1.00 . B B . 40 THR HG23 1 1
1 2377 2 1 5 THR N N -5.582 26.461 25.251 1.00 . B B . 40 THR N 1 1
1 2378 2 1 5 THR O O -6.394 23.393 25.630 1.00 . B B . 40 THR O 1 1
1 2379 2 1 5 THR OG1 O -5.288 24.204 23.417 1.00 . B B . 40 THR OG1 1 1
1 2380 2 1 6 PRO C C -8.795 22.336 27.054 1.00 . B B . 41 PRO C 1 1
1 2381 2 1 6 PRO CA C -8.272 23.636 27.686 1.00 . B B . 41 PRO CA 1 1
1 2382 2 1 6 PRO CB C -9.387 24.303 28.498 1.00 . B B . 41 PRO CB 1 1
1 2383 2 1 6 PRO CD C -8.633 25.925 26.918 1.00 . B B . 41 PRO CD 1 1
1 2384 2 1 6 PRO CG C -9.186 25.765 28.305 1.00 . B B . 41 PRO CG 1 1
1 2385 2 1 6 PRO HA H -7.445 23.403 28.339 1.00 . B B . 41 PRO HA 1 1
1 2386 2 1 6 PRO HB2 H -10.347 23.983 28.121 1.00 . B B . 41 PRO HB2 1 1
1 2387 2 1 6 PRO HB3 H -9.291 24.027 29.536 1.00 . B B . 41 PRO HB3 1 1
1 2388 2 1 6 PRO HD2 H -9.433 26.035 26.201 1.00 . B B . 41 PRO HD2 1 1
1 2389 2 1 6 PRO HD3 H -7.964 26.773 26.874 1.00 . B B . 41 PRO HD3 1 1
1 2390 2 1 6 PRO HG2 H -10.131 26.281 28.393 1.00 . B B . 41 PRO HG2 1 1
1 2391 2 1 6 PRO HG3 H -8.483 26.138 29.034 1.00 . B B . 41 PRO HG3 1 1
1 2392 2 1 6 PRO N N -7.899 24.668 26.703 1.00 . B B . 41 PRO N 1 1
1 2393 2 1 6 PRO O O -9.380 21.504 27.740 1.00 . B B . 41 PRO O 1 1
1 2394 2 1 7 GLN C C -7.893 20.218 24.386 1.00 . B B . 42 GLN C 1 1
1 2395 2 1 7 GLN CA C -9.053 20.949 25.072 1.00 . B B . 42 GLN CA 1 1
1 2396 2 1 7 GLN CB C -10.139 21.292 24.051 1.00 . B B . 42 GLN CB 1 1
1 2397 2 1 7 GLN CD C -12.557 21.927 23.688 1.00 . B B . 42 GLN CD 1 1
1 2398 2 1 7 GLN CG C -11.421 21.807 24.684 1.00 . B B . 42 GLN CG 1 1
1 2399 2 1 7 GLN H H -8.104 22.836 25.248 1.00 . B B . 42 GLN H 1 1
1 2400 2 1 7 GLN HA H -9.475 20.294 25.820 1.00 . B B . 42 GLN HA 1 1
1 2401 2 1 7 GLN HB2 H -9.762 22.051 23.381 1.00 . B B . 42 GLN HB2 1 1
1 2402 2 1 7 GLN HB3 H -10.375 20.406 23.481 1.00 . B B . 42 GLN HB3 1 1
1 2403 2 1 7 GLN HE21 H -12.057 23.799 23.295 1.00 . B B . 42 GLN HE21 1 1
1 2404 2 1 7 GLN HE22 H -13.416 23.183 22.432 1.00 . B B . 42 GLN HE22 1 1
1 2405 2 1 7 GLN HG2 H -11.721 21.126 25.466 1.00 . B B . 42 GLN HG2 1 1
1 2406 2 1 7 GLN HG3 H -11.230 22.781 25.109 1.00 . B B . 42 GLN HG3 1 1
1 2407 2 1 7 GLN N N -8.589 22.158 25.755 1.00 . B B . 42 GLN N 1 1
1 2408 2 1 7 GLN NE2 N -12.688 23.088 23.077 1.00 . B B . 42 GLN NE2 1 1
1 2409 2 1 7 GLN O O -7.306 20.718 23.429 1.00 . B B . 42 GLN O 1 1
1 2410 2 1 7 GLN OE1 O -13.311 20.989 23.469 1.00 . B B . 42 GLN OE1 1 1
1 2411 2 1 8 THR C C -6.571 18.108 22.796 1.00 . B B . 43 THR C 1 1
1 2412 2 1 8 THR CA C -6.470 18.241 24.317 1.00 . B B . 43 THR CA 1 1
1 2413 2 1 8 THR CB C -6.418 16.828 24.924 1.00 . B B . 43 THR CB 1 1
1 2414 2 1 8 THR CG2 C -6.613 16.882 26.430 1.00 . B B . 43 THR CG2 1 1
1 2415 2 1 8 THR H H -8.079 18.676 25.637 1.00 . B B . 43 THR H 1 1
1 2416 2 1 8 THR HA H -5.548 18.743 24.559 1.00 . B B . 43 THR HA 1 1
1 2417 2 1 8 THR HB H -5.449 16.399 24.717 1.00 . B B . 43 THR HB 1 1
1 2418 2 1 8 THR HG1 H -7.976 16.526 23.744 1.00 . B B . 43 THR HG1 1 1
1 2419 2 1 8 THR HG21 H -6.573 15.882 26.835 1.00 . B B . 43 THR HG21 1 1
1 2420 2 1 8 THR HG22 H -5.831 17.481 26.873 1.00 . B B . 43 THR HG22 1 1
1 2421 2 1 8 THR HG23 H -7.574 17.323 26.653 1.00 . B B . 43 THR HG23 1 1
1 2422 2 1 8 THR N N -7.570 19.031 24.878 1.00 . B B . 43 THR N 1 1
1 2423 2 1 8 THR O O -7.467 17.446 22.275 1.00 . B B . 43 THR O 1 1
1 2424 2 1 8 THR OG1 O -7.432 16.001 24.339 1.00 . B B . 43 THR OG1 1 1
1 2425 2 1 9 LEU C C -5.885 17.261 20.096 1.00 . B B . 44 LEU C 1 1
1 2426 2 1 9 LEU CA C -5.609 18.676 20.627 1.00 . B B . 44 LEU CA 1 1
1 2427 2 1 9 LEU CB C -4.249 19.147 20.099 1.00 . B B . 44 LEU CB 1 1
1 2428 2 1 9 LEU CD1 C -4.978 21.554 20.071 1.00 . B B . 44 LEU CD1 1 1
1 2429 2 1 9 LEU CD2 C -3.493 20.724 21.907 1.00 . B B . 44 LEU CD2 1 1
1 2430 2 1 9 LEU CG C -3.857 20.591 20.436 1.00 . B B . 44 LEU CG 1 1
1 2431 2 1 9 LEU H H -4.949 19.235 22.564 1.00 . B B . 44 LEU H 1 1
1 2432 2 1 9 LEU HA H -6.377 19.341 20.260 1.00 . B B . 44 LEU HA 1 1
1 2433 2 1 9 LEU HB2 H -3.492 18.492 20.504 1.00 . B B . 44 LEU HB2 1 1
1 2434 2 1 9 LEU HB3 H -4.252 19.040 19.023 1.00 . B B . 44 LEU HB3 1 1
1 2435 2 1 9 LEU HD11 H -4.677 22.565 20.309 1.00 . B B . 44 LEU HD11 1 1
1 2436 2 1 9 LEU HD12 H -5.188 21.481 19.014 1.00 . B B . 44 LEU HD12 1 1
1 2437 2 1 9 LEU HD13 H -5.865 21.303 20.632 1.00 . B B . 44 LEU HD13 1 1
1 2438 2 1 9 LEU HD21 H -2.944 21.642 22.063 1.00 . B B . 44 LEU HD21 1 1
1 2439 2 1 9 LEU HD22 H -4.395 20.741 22.500 1.00 . B B . 44 LEU HD22 1 1
1 2440 2 1 9 LEU HD23 H -2.883 19.884 22.204 1.00 . B B . 44 LEU HD23 1 1
1 2441 2 1 9 LEU HG H -2.988 20.861 19.854 1.00 . B B . 44 LEU HG 1 1
1 2442 2 1 9 LEU N N -5.633 18.724 22.092 1.00 . B B . 44 LEU N 1 1
1 2443 2 1 9 LEU O O -6.922 16.999 19.492 1.00 . B B . 44 LEU O 1 1
1 2444 2 1 10 SER C C -6.212 14.223 20.555 1.00 . B B . 45 SER C 1 1
1 2445 2 1 10 SER CA C -5.074 14.969 19.852 1.00 . B B . 45 SER CA 1 1
1 2446 2 1 10 SER CB C -3.764 14.198 20.056 1.00 . B B . 45 SER CB 1 1
1 2447 2 1 10 SER H H -4.129 16.619 20.802 1.00 . B B . 45 SER H 1 1
1 2448 2 1 10 SER HA H -5.291 15.006 18.797 1.00 . B B . 45 SER HA 1 1
1 2449 2 1 10 SER HB2 H -3.648 13.958 21.102 1.00 . B B . 45 SER HB2 1 1
1 2450 2 1 10 SER HB3 H -3.796 13.284 19.481 1.00 . B B . 45 SER HB3 1 1
1 2451 2 1 10 SER HG H -1.980 14.365 19.258 1.00 . B B . 45 SER HG 1 1
1 2452 2 1 10 SER N N -4.941 16.353 20.322 1.00 . B B . 45 SER N 1 1
1 2453 2 1 10 SER O O -6.472 13.061 20.259 1.00 . B B . 45 SER O 1 1
1 2454 2 1 10 SER OG O -2.640 14.957 19.635 1.00 . B B . 45 SER OG 1 1
1 2455 2 1 11 ARG C C -7.519 13.141 23.153 1.00 . B B . 46 ARG C 1 1
1 2456 2 1 11 ARG CA C -7.992 14.268 22.218 1.00 . B B . 46 ARG CA 1 1
1 2457 2 1 11 ARG CB C -9.035 13.735 21.228 1.00 . B B . 46 ARG CB 1 1
1 2458 2 1 11 ARG CD C -10.642 14.278 19.368 1.00 . B B . 46 ARG CD 1 1
1 2459 2 1 11 ARG CG C -9.427 14.743 20.157 1.00 . B B . 46 ARG CG 1 1
1 2460 2 1 11 ARG CZ C -10.607 11.884 18.896 1.00 . B B . 46 ARG CZ 1 1
1 2461 2 1 11 ARG H H -6.631 15.808 21.694 1.00 . B B . 46 ARG H 1 1
1 2462 2 1 11 ARG HA H -8.452 15.037 22.816 1.00 . B B . 46 ARG HA 1 1
1 2463 2 1 11 ARG HB2 H -8.637 12.859 20.737 1.00 . B B . 46 ARG HB2 1 1
1 2464 2 1 11 ARG HB3 H -9.925 13.458 21.772 1.00 . B B . 46 ARG HB3 1 1
1 2465 2 1 11 ARG HD2 H -11.430 14.025 20.061 1.00 . B B . 46 ARG HD2 1 1
1 2466 2 1 11 ARG HD3 H -10.971 15.089 18.735 1.00 . B B . 46 ARG HD3 1 1
1 2467 2 1 11 ARG HE H -9.982 13.269 17.650 1.00 . B B . 46 ARG HE 1 1
1 2468 2 1 11 ARG HG2 H -9.660 15.687 20.628 1.00 . B B . 46 ARG HG2 1 1
1 2469 2 1 11 ARG HG3 H -8.596 14.872 19.478 1.00 . B B . 46 ARG HG3 1 1
1 2470 2 1 11 ARG HH11 H -11.218 12.379 20.717 1.00 . B B . 46 ARG HH11 1 1
1 2471 2 1 11 ARG HH12 H -11.206 10.688 20.369 1.00 . B B . 46 ARG HH12 1 1
1 2472 2 1 11 ARG HH21 H -10.025 11.073 17.174 1.00 . B B . 46 ARG HH21 1 1
1 2473 2 1 11 ARG HH22 H -10.601 9.964 18.369 1.00 . B B . 46 ARG HH22 1 1
1 2474 2 1 11 ARG N N -6.881 14.883 21.490 1.00 . B B . 46 ARG N 1 1
1 2475 2 1 11 ARG NE N -10.359 13.112 18.533 1.00 . B B . 46 ARG NE 1 1
1 2476 2 1 11 ARG NH1 N -11.057 11.637 20.081 1.00 . B B . 46 ARG NH1 1 1
1 2477 2 1 11 ARG NH2 N -10.391 10.901 18.081 1.00 . B B . 46 ARG NH2 1 1
1 2478 2 1 11 ARG O O -7.617 13.249 24.374 1.00 . B B . 46 ARG O 1 1
1 2479 2 1 12 GLY C C -5.484 10.079 22.717 1.00 . B B . 47 GLY C 1 1
1 2480 2 1 12 GLY CA C -6.538 10.946 23.401 1.00 . B B . 47 GLY CA 1 1
1 2481 2 1 12 GLY H H -6.922 12.019 21.608 1.00 . B B . 47 GLY H 1 1
1 2482 2 1 12 GLY HA2 H -6.125 11.334 24.318 1.00 . B B . 47 GLY HA2 1 1
1 2483 2 1 12 GLY HA3 H -7.390 10.326 23.641 1.00 . B B . 47 GLY HA3 1 1
1 2484 2 1 12 GLY N N -6.996 12.062 22.583 1.00 . B B . 47 GLY N 1 1
1 2485 2 1 12 GLY O O -5.734 9.494 21.668 1.00 . B B . 47 GLY O 1 1
1 2486 2 1 13 TRP C C -3.764 7.811 22.259 1.00 . B B . 48 TRP C 1 1
1 2487 2 1 13 TRP CA C -3.229 9.168 22.731 1.00 . B B . 48 TRP CA 1 1
1 2488 2 1 13 TRP CB C -2.112 8.959 23.753 1.00 . B B . 48 TRP CB 1 1
1 2489 2 1 13 TRP CD1 C -1.808 10.667 25.638 1.00 . B B . 48 TRP CD1 1 1
1 2490 2 1 13 TRP CD2 C -0.872 11.256 23.692 1.00 . B B . 48 TRP CD2 1 1
1 2491 2 1 13 TRP CE2 C -0.632 12.277 24.630 1.00 . B B . 48 TRP CE2 1 1
1 2492 2 1 13 TRP CE3 C -0.379 11.402 22.393 1.00 . B B . 48 TRP CE3 1 1
1 2493 2 1 13 TRP CG C -1.623 10.237 24.357 1.00 . B B . 48 TRP CG 1 1
1 2494 2 1 13 TRP CH2 C 0.552 13.545 23.028 1.00 . B B . 48 TRP CH2 1 1
1 2495 2 1 13 TRP CZ2 C 0.081 13.428 24.308 1.00 . B B . 48 TRP CZ2 1 1
1 2496 2 1 13 TRP CZ3 C 0.327 12.545 22.074 1.00 . B B . 48 TRP CZ3 1 1
1 2497 2 1 13 TRP H H -4.137 10.467 24.142 1.00 . B B . 48 TRP H 1 1
1 2498 2 1 13 TRP HA H -2.831 9.701 21.879 1.00 . B B . 48 TRP HA 1 1
1 2499 2 1 13 TRP HB2 H -2.470 8.327 24.550 1.00 . B B . 48 TRP HB2 1 1
1 2500 2 1 13 TRP HB3 H -1.275 8.478 23.265 1.00 . B B . 48 TRP HB3 1 1
1 2501 2 1 13 TRP HD1 H -2.346 10.115 26.394 1.00 . B B . 48 TRP HD1 1 1
1 2502 2 1 13 TRP HE1 H -1.211 12.412 26.644 1.00 . B B . 48 TRP HE1 1 1
1 2503 2 1 13 TRP HE3 H -0.544 10.642 21.646 1.00 . B B . 48 TRP HE3 1 1
1 2504 2 1 13 TRP HH2 H 1.109 14.424 22.733 1.00 . B B . 48 TRP HH2 1 1
1 2505 2 1 13 TRP HZ2 H 0.265 14.207 25.031 1.00 . B B . 48 TRP HZ2 1 1
1 2506 2 1 13 TRP HZ3 H 0.713 12.677 21.075 1.00 . B B . 48 TRP HZ3 1 1
1 2507 2 1 13 TRP N N -4.300 9.982 23.311 1.00 . B B . 48 TRP N 1 1
1 2508 2 1 13 TRP NE1 N -1.215 11.895 25.812 1.00 . B B . 48 TRP NE1 1 1
1 2509 2 1 13 TRP O O -3.663 7.457 21.084 1.00 . B B . 48 TRP O 1 1
1 2510 2 1 14 GLY C C -6.358 5.845 22.436 1.00 . B B . 49 GLY C 1 1
1 2511 2 1 14 GLY CA C -4.891 5.751 22.841 1.00 . B B . 49 GLY CA 1 1
1 2512 2 1 14 GLY H H -4.388 7.376 24.101 1.00 . B B . 49 GLY H 1 1
1 2513 2 1 14 GLY HA2 H -4.325 5.327 22.024 1.00 . B B . 49 GLY HA2 1 1
1 2514 2 1 14 GLY HA3 H -4.806 5.101 23.700 1.00 . B B . 49 GLY HA3 1 1
1 2515 2 1 14 GLY N N -4.334 7.053 23.183 1.00 . B B . 49 GLY N 1 1
1 2516 2 1 14 GLY O O -7.119 4.901 22.604 1.00 . B B . 49 GLY O 1 1
1 2517 2 1 15 ASP C C -8.799 5.982 20.907 1.00 . B B . 50 ASP C 1 1
1 2518 2 1 15 ASP CA C -8.122 7.240 21.480 1.00 . B B . 50 ASP CA 1 1
1 2519 2 1 15 ASP CB C -8.158 8.375 20.456 1.00 . B B . 50 ASP CB 1 1
1 2520 2 1 15 ASP CG C -9.551 8.918 20.225 1.00 . B B . 50 ASP CG 1 1
1 2521 2 1 15 ASP H H -6.072 7.706 21.774 1.00 . B B . 50 ASP H 1 1
1 2522 2 1 15 ASP HA H -8.666 7.555 22.354 1.00 . B B . 50 ASP HA 1 1
1 2523 2 1 15 ASP HB2 H -7.540 9.183 20.811 1.00 . B B . 50 ASP HB2 1 1
1 2524 2 1 15 ASP HB3 H -7.767 8.018 19.515 1.00 . B B . 50 ASP HB3 1 1
1 2525 2 1 15 ASP N N -6.741 6.994 21.896 1.00 . B B . 50 ASP N 1 1
1 2526 2 1 15 ASP O O -9.989 5.766 21.111 1.00 . B B . 50 ASP O 1 1
1 2527 2 1 15 ASP OD1 O -10.046 9.682 21.078 1.00 . B B . 50 ASP OD1 1 1
1 2528 2 1 15 ASP OD2 O -10.139 8.621 19.170 1.00 . B B . 50 ASP OD2 1 1
1 2529 2 1 16 GLN C C -7.977 2.648 20.121 1.00 . B B . 51 GLN C 1 1
1 2530 2 1 16 GLN CA C -8.617 3.941 19.602 1.00 . B B . 51 GLN CA 1 1
1 2531 2 1 16 GLN CB C -8.501 4.015 18.082 1.00 . B B . 51 GLN CB 1 1
1 2532 2 1 16 GLN CD C -10.300 5.673 17.489 1.00 . B B . 51 GLN CD 1 1
1 2533 2 1 16 GLN CG C -9.837 4.239 17.388 1.00 . B B . 51 GLN CG 1 1
1 2534 2 1 16 GLN H H -7.092 5.339 20.096 1.00 . B B . 51 GLN H 1 1
1 2535 2 1 16 GLN HA H -9.662 3.923 19.861 1.00 . B B . 51 GLN HA 1 1
1 2536 2 1 16 GLN HB2 H -7.843 4.835 17.828 1.00 . B B . 51 GLN HB2 1 1
1 2537 2 1 16 GLN HB3 H -8.073 3.097 17.716 1.00 . B B . 51 GLN HB3 1 1
1 2538 2 1 16 GLN HE21 H -10.391 5.512 19.449 1.00 . B B . 51 GLN HE21 1 1
1 2539 2 1 16 GLN HE22 H -10.779 7.063 18.803 1.00 . B B . 51 GLN HE22 1 1
1 2540 2 1 16 GLN HG2 H -9.745 3.976 16.348 1.00 . B B . 51 GLN HG2 1 1
1 2541 2 1 16 GLN HG3 H -10.577 3.610 17.852 1.00 . B B . 51 GLN HG3 1 1
1 2542 2 1 16 GLN N N -8.043 5.149 20.203 1.00 . B B . 51 GLN N 1 1
1 2543 2 1 16 GLN NE2 N -10.522 6.124 18.700 1.00 . B B . 51 GLN NE2 1 1
1 2544 2 1 16 GLN O O -8.676 1.675 20.388 1.00 . B B . 51 GLN O 1 1
1 2545 2 1 16 GLN OE1 O -10.472 6.363 16.491 1.00 . B B . 51 GLN OE1 1 1
1 2546 2 1 17 LEU C C -5.710 0.447 19.596 1.00 . B B . 52 LEU C 1 1
1 2547 2 1 17 LEU CA C -5.942 1.450 20.731 1.00 . B B . 52 LEU CA 1 1
1 2548 2 1 17 LEU CB C -6.730 0.788 21.868 1.00 . B B . 52 LEU CB 1 1
1 2549 2 1 17 LEU CD1 C -4.880 0.311 23.501 1.00 . B B . 52 LEU CD1 1 1
1 2550 2 1 17 LEU CD2 C -6.949 -1.086 23.522 1.00 . B B . 52 LEU CD2 1 1
1 2551 2 1 17 LEU CG C -5.983 -0.296 22.651 1.00 . B B . 52 LEU CG 1 1
1 2552 2 1 17 LEU H H -6.148 3.431 19.996 1.00 . B B . 52 LEU H 1 1
1 2553 2 1 17 LEU HA H -4.985 1.776 21.108 1.00 . B B . 52 LEU HA 1 1
1 2554 2 1 17 LEU HB2 H -7.038 1.561 22.558 1.00 . B B . 52 LEU HB2 1 1
1 2555 2 1 17 LEU HB3 H -7.615 0.340 21.444 1.00 . B B . 52 LEU HB3 1 1
1 2556 2 1 17 LEU HD11 H -4.102 0.694 22.859 1.00 . B B . 52 LEU HD11 1 1
1 2557 2 1 17 LEU HD12 H -5.285 1.117 24.096 1.00 . B B . 52 LEU HD12 1 1
1 2558 2 1 17 LEU HD13 H -4.472 -0.446 24.153 1.00 . B B . 52 LEU HD13 1 1
1 2559 2 1 17 LEU HD21 H -7.739 -1.495 22.909 1.00 . B B . 52 LEU HD21 1 1
1 2560 2 1 17 LEU HD22 H -6.418 -1.890 24.007 1.00 . B B . 52 LEU HD22 1 1
1 2561 2 1 17 LEU HD23 H -7.376 -0.434 24.271 1.00 . B B . 52 LEU HD23 1 1
1 2562 2 1 17 LEU HG H -5.527 -0.982 21.953 1.00 . B B . 52 LEU HG 1 1
1 2563 2 1 17 LEU N N -6.655 2.634 20.243 1.00 . B B . 52 LEU N 1 1
1 2564 2 1 17 LEU O O -6.278 0.573 18.514 1.00 . B B . 52 LEU O 1 1
1 2565 2 1 18 ILE C C -4.143 -2.883 19.409 1.00 . B B . 53 ILE C 1 1
1 2566 2 1 18 ILE CA C -4.585 -1.547 18.809 1.00 . B B . 53 ILE CA 1 1
1 2567 2 1 18 ILE CB C -3.521 -1.060 17.802 1.00 . B B . 53 ILE CB 1 1
1 2568 2 1 18 ILE CD1 C -1.351 -1.390 19.103 1.00 . B B . 53 ILE CD1 1 1
1 2569 2 1 18 ILE CG1 C -2.336 -0.402 18.517 1.00 . B B . 53 ILE CG1 1 1
1 2570 2 1 18 ILE CG2 C -4.146 -0.093 16.810 1.00 . B B . 53 ILE CG2 1 1
1 2571 2 1 18 ILE H H -4.426 -0.609 20.705 1.00 . B B . 53 ILE H 1 1
1 2572 2 1 18 ILE HA H -5.502 -1.712 18.261 1.00 . B B . 53 ILE HA 1 1
1 2573 2 1 18 ILE HB H -3.167 -1.918 17.249 1.00 . B B . 53 ILE HB 1 1
1 2574 2 1 18 ILE HD11 H -0.498 -0.855 19.493 1.00 . B B . 53 ILE HD11 1 1
1 2575 2 1 18 ILE HD12 H -1.824 -1.942 19.900 1.00 . B B . 53 ILE HD12 1 1
1 2576 2 1 18 ILE HD13 H -1.026 -2.073 18.332 1.00 . B B . 53 ILE HD13 1 1
1 2577 2 1 18 ILE HG12 H -1.801 0.217 17.813 1.00 . B B . 53 ILE HG12 1 1
1 2578 2 1 18 ILE HG13 H -2.706 0.215 19.322 1.00 . B B . 53 ILE HG13 1 1
1 2579 2 1 18 ILE HG21 H -5.083 -0.497 16.456 1.00 . B B . 53 ILE HG21 1 1
1 2580 2 1 18 ILE HG22 H -4.322 0.856 17.295 1.00 . B B . 53 ILE HG22 1 1
1 2581 2 1 18 ILE HG23 H -3.477 0.048 15.975 1.00 . B B . 53 ILE HG23 1 1
1 2582 2 1 18 ILE N N -4.864 -0.544 19.832 1.00 . B B . 53 ILE N 1 1
1 2583 2 1 18 ILE O O -3.721 -2.958 20.564 1.00 . B B . 53 ILE O 1 1
1 2584 2 1 19 TRP C C -2.365 -5.530 18.868 1.00 . B B . 54 TRP C 1 1
1 2585 2 1 19 TRP CA C -3.871 -5.279 19.048 1.00 . B B . 54 TRP CA 1 1
1 2586 2 1 19 TRP CB C -4.689 -6.310 18.267 1.00 . B B . 54 TRP CB 1 1
1 2587 2 1 19 TRP CD1 C -6.820 -5.909 16.880 1.00 . B B . 54 TRP CD1 1 1
1 2588 2 1 19 TRP CD2 C -6.996 -5.351 19.042 1.00 . B B . 54 TRP CD2 1 1
1 2589 2 1 19 TRP CE2 C -8.219 -5.071 18.405 1.00 . B B . 54 TRP CE2 1 1
1 2590 2 1 19 TRP CE3 C -6.868 -5.082 20.410 1.00 . B B . 54 TRP CE3 1 1
1 2591 2 1 19 TRP CG C -6.111 -5.883 18.051 1.00 . B B . 54 TRP CG 1 1
1 2592 2 1 19 TRP CH2 C -9.152 -4.284 20.430 1.00 . B B . 54 TRP CH2 1 1
1 2593 2 1 19 TRP CZ2 C -9.304 -4.536 19.092 1.00 . B B . 54 TRP CZ2 1 1
1 2594 2 1 19 TRP CZ3 C -7.947 -4.550 21.089 1.00 . B B . 54 TRP CZ3 1 1
1 2595 2 1 19 TRP H H -4.591 -3.814 17.705 1.00 . B B . 54 TRP H 1 1
1 2596 2 1 19 TRP HA H -4.111 -5.362 20.099 1.00 . B B . 54 TRP HA 1 1
1 2597 2 1 19 TRP HB2 H -4.232 -6.464 17.304 1.00 . B B . 54 TRP HB2 1 1
1 2598 2 1 19 TRP HB3 H -4.702 -7.239 18.808 1.00 . B B . 54 TRP HB3 1 1
1 2599 2 1 19 TRP HD1 H -6.426 -6.259 15.937 1.00 . B B . 54 TRP HD1 1 1
1 2600 2 1 19 TRP HE1 H -8.787 -5.311 16.396 1.00 . B B . 54 TRP HE1 1 1
1 2601 2 1 19 TRP HE3 H -5.941 -5.274 20.932 1.00 . B B . 54 TRP HE3 1 1
1 2602 2 1 19 TRP HH2 H -9.971 -3.866 20.997 1.00 . B B . 54 TRP HH2 1 1
1 2603 2 1 19 TRP HZ2 H -10.240 -4.324 18.602 1.00 . B B . 54 TRP HZ2 1 1
1 2604 2 1 19 TRP HZ3 H -7.865 -4.333 22.142 1.00 . B B . 54 TRP HZ3 1 1
1 2605 2 1 19 TRP N N -4.246 -3.937 18.611 1.00 . B B . 54 TRP N 1 1
1 2606 2 1 19 TRP NE1 N -8.087 -5.411 17.086 1.00 . B B . 54 TRP NE1 1 1
1 2607 2 1 19 TRP O O -1.933 -6.175 17.916 1.00 . B B . 54 TRP O 1 1
1 2608 2 1 20 THR C C 0.333 -6.627 19.899 1.00 . B B . 55 THR C 1 1
1 2609 2 1 20 THR CA C -0.111 -5.166 19.745 1.00 . B B . 55 THR CA 1 1
1 2610 2 1 20 THR CB C 0.581 -4.347 20.853 1.00 . B B . 55 THR CB 1 1
1 2611 2 1 20 THR CG2 C 1.819 -3.643 20.315 1.00 . B B . 55 THR CG2 1 1
1 2612 2 1 20 THR H H -1.965 -4.481 20.522 1.00 . B B . 55 THR H 1 1
1 2613 2 1 20 THR HA H 0.231 -4.793 18.792 1.00 . B B . 55 THR HA 1 1
1 2614 2 1 20 THR HB H 0.887 -5.022 21.641 1.00 . B B . 55 THR HB 1 1
1 2615 2 1 20 THR HG1 H -0.483 -3.568 22.324 1.00 . B B . 55 THR HG1 1 1
1 2616 2 1 20 THR HG21 H 2.505 -4.377 19.917 1.00 . B B . 55 THR HG21 1 1
1 2617 2 1 20 THR HG22 H 1.532 -2.957 19.533 1.00 . B B . 55 THR HG22 1 1
1 2618 2 1 20 THR HG23 H 2.301 -3.098 21.114 1.00 . B B . 55 THR HG23 1 1
1 2619 2 1 20 THR N N -1.569 -5.007 19.793 1.00 . B B . 55 THR N 1 1
1 2620 2 1 20 THR O O -0.384 -7.462 20.456 1.00 . B B . 55 THR O 1 1
1 2621 2 1 20 THR OG1 O -0.327 -3.376 21.395 1.00 . B B . 55 THR OG1 1 1
1 2622 2 1 21 GLN C C 3.625 -8.212 19.615 1.00 . B B . 56 GLN C 1 1
1 2623 2 1 21 GLN CA C 2.096 -8.273 19.501 1.00 . B B . 56 GLN CA 1 1
1 2624 2 1 21 GLN CB C 1.694 -9.113 18.288 1.00 . B B . 56 GLN CB 1 1
1 2625 2 1 21 GLN CD C 1.777 -11.236 19.657 1.00 . B B . 56 GLN CD 1 1
1 2626 2 1 21 GLN CG C 2.181 -10.552 18.365 1.00 . B B . 56 GLN CG 1 1
1 2627 2 1 21 GLN H H 2.057 -6.220 18.977 1.00 . B B . 56 GLN H 1 1
1 2628 2 1 21 GLN HA H 1.700 -8.736 20.394 1.00 . B B . 56 GLN HA 1 1
1 2629 2 1 21 GLN HB2 H 0.617 -9.121 18.210 1.00 . B B . 56 GLN HB2 1 1
1 2630 2 1 21 GLN HB3 H 2.109 -8.663 17.399 1.00 . B B . 56 GLN HB3 1 1
1 2631 2 1 21 GLN HE21 H 0.131 -11.931 18.818 1.00 . B B . 56 GLN HE21 1 1
1 2632 2 1 21 GLN HE22 H 0.371 -12.360 20.472 1.00 . B B . 56 GLN HE22 1 1
1 2633 2 1 21 GLN HG2 H 1.760 -11.104 17.540 1.00 . B B . 56 GLN HG2 1 1
1 2634 2 1 21 GLN HG3 H 3.258 -10.558 18.291 1.00 . B B . 56 GLN HG3 1 1
1 2635 2 1 21 GLN N N 1.532 -6.925 19.409 1.00 . B B . 56 GLN N 1 1
1 2636 2 1 21 GLN NE2 N 0.645 -11.909 19.645 1.00 . B B . 56 GLN NE2 1 1
1 2637 2 1 21 GLN O O 4.257 -7.324 19.051 1.00 . B B . 56 GLN O 1 1
1 2638 2 1 21 GLN OE1 O 2.474 -11.157 20.663 1.00 . B B . 56 GLN OE1 1 1
1 2639 2 1 22 THR C C 6.109 -8.189 21.588 1.00 . B B . 57 THR C 1 1
1 2640 2 1 22 THR CA C 5.667 -9.200 20.526 1.00 . B B . 57 THR CA 1 1
1 2641 2 1 22 THR CB C 6.436 -8.920 19.216 1.00 . B B . 57 THR CB 1 1
1 2642 2 1 22 THR CG2 C 7.932 -9.129 19.409 1.00 . B B . 57 THR CG2 1 1
1 2643 2 1 22 THR H H 3.661 -9.864 20.739 1.00 . B B . 57 THR H 1 1
1 2644 2 1 22 THR HA H 5.929 -10.192 20.865 1.00 . B B . 57 THR HA 1 1
1 2645 2 1 22 THR HB H 6.267 -7.893 18.928 1.00 . B B . 57 THR HB 1 1
1 2646 2 1 22 THR HG1 H 5.591 -9.249 17.465 1.00 . B B . 57 THR HG1 1 1
1 2647 2 1 22 THR HG21 H 8.120 -10.155 19.691 1.00 . B B . 57 THR HG21 1 1
1 2648 2 1 22 THR HG22 H 8.448 -8.911 18.484 1.00 . B B . 57 THR HG22 1 1
1 2649 2 1 22 THR HG23 H 8.292 -8.470 20.185 1.00 . B B . 57 THR HG23 1 1
1 2650 2 1 22 THR N N 4.212 -9.164 20.333 1.00 . B B . 57 THR N 1 1
1 2651 2 1 22 THR O O 5.715 -7.026 21.562 1.00 . B B . 57 THR O 1 1
1 2652 2 1 22 THR OG1 O 5.965 -9.782 18.172 1.00 . B B . 57 THR OG1 1 1
1 2653 2 1 23 TYR C C 8.081 -6.505 23.065 1.00 . B B . 58 TYR C 1 1
1 2654 2 1 23 TYR CA C 7.417 -7.780 23.603 1.00 . B B . 58 TYR CA 1 1
1 2655 2 1 23 TYR CB C 8.403 -8.552 24.474 1.00 . B B . 58 TYR CB 1 1
1 2656 2 1 23 TYR CD1 C 7.333 -8.711 26.746 1.00 . B B . 58 TYR CD1 1 1
1 2657 2 1 23 TYR CD2 C 9.241 -7.305 26.496 1.00 . B B . 58 TYR CD2 1 1
1 2658 2 1 23 TYR CE1 C 7.254 -8.375 28.082 1.00 . B B . 58 TYR CE1 1 1
1 2659 2 1 23 TYR CE2 C 9.169 -6.963 27.831 1.00 . B B . 58 TYR CE2 1 1
1 2660 2 1 23 TYR CG C 8.327 -8.183 25.933 1.00 . B B . 58 TYR CG 1 1
1 2661 2 1 23 TYR CZ C 8.173 -7.501 28.620 1.00 . B B . 58 TYR CZ 1 1
1 2662 2 1 23 TYR H H 7.226 -9.573 22.489 1.00 . B B . 58 TYR H 1 1
1 2663 2 1 23 TYR HA H 6.567 -7.499 24.206 1.00 . B B . 58 TYR HA 1 1
1 2664 2 1 23 TYR HB2 H 8.201 -9.609 24.387 1.00 . B B . 58 TYR HB2 1 1
1 2665 2 1 23 TYR HB3 H 9.408 -8.352 24.132 1.00 . B B . 58 TYR HB3 1 1
1 2666 2 1 23 TYR HD1 H 6.615 -9.396 26.320 1.00 . B B . 58 TYR HD1 1 1
1 2667 2 1 23 TYR HD2 H 10.019 -6.887 25.874 1.00 . B B . 58 TYR HD2 1 1
1 2668 2 1 23 TYR HE1 H 6.474 -8.796 28.699 1.00 . B B . 58 TYR HE1 1 1
1 2669 2 1 23 TYR HE2 H 9.889 -6.278 28.252 1.00 . B B . 58 TYR HE2 1 1
1 2670 2 1 23 TYR HH H 8.304 -6.228 30.051 1.00 . B B . 58 TYR HH 1 1
1 2671 2 1 23 TYR N N 6.932 -8.641 22.523 1.00 . B B . 58 TYR N 1 1
1 2672 2 1 23 TYR O O 7.539 -5.407 23.190 1.00 . B B . 58 TYR O 1 1
1 2673 2 1 23 TYR OH O 8.094 -7.159 29.949 1.00 . B B . 58 TYR OH 1 1
1 2674 2 1 24 GLU C C 9.060 -4.425 21.419 1.00 . B B . 59 GLU C 1 1
1 2675 2 1 24 GLU CA C 9.998 -5.526 21.918 1.00 . B B . 59 GLU CA 1 1
1 2676 2 1 24 GLU CB C 10.886 -6.008 20.775 1.00 . B B . 59 GLU CB 1 1
1 2677 2 1 24 GLU CD C 12.441 -6.814 22.578 1.00 . B B . 59 GLU CD 1 1
1 2678 2 1 24 GLU CG C 11.871 -7.079 21.201 1.00 . B B . 59 GLU CG 1 1
1 2679 2 1 24 GLU H H 9.665 -7.550 22.446 1.00 . B B . 59 GLU H 1 1
1 2680 2 1 24 GLU HA H 10.625 -5.121 22.697 1.00 . B B . 59 GLU HA 1 1
1 2681 2 1 24 GLU HB2 H 10.259 -6.415 19.994 1.00 . B B . 59 GLU HB2 1 1
1 2682 2 1 24 GLU HB3 H 11.442 -5.171 20.382 1.00 . B B . 59 GLU HB3 1 1
1 2683 2 1 24 GLU HG2 H 11.363 -8.033 21.215 1.00 . B B . 59 GLU HG2 1 1
1 2684 2 1 24 GLU HG3 H 12.681 -7.111 20.489 1.00 . B B . 59 GLU HG3 1 1
1 2685 2 1 24 GLU N N 9.261 -6.657 22.480 1.00 . B B . 59 GLU N 1 1
1 2686 2 1 24 GLU O O 9.057 -3.310 21.945 1.00 . B B . 59 GLU O 1 1
1 2687 2 1 24 GLU OE1 O 13.394 -6.016 22.683 1.00 . B B . 59 GLU OE1 1 1
1 2688 2 1 24 GLU OE2 O 11.918 -7.394 23.552 1.00 . B B . 59 GLU OE2 1 1
1 2689 2 1 25 GLU C C 6.669 -2.976 20.997 1.00 . B B . 60 GLU C 1 1
1 2690 2 1 25 GLU CA C 7.331 -3.750 19.858 1.00 . B B . 60 GLU CA 1 1
1 2691 2 1 25 GLU CB C 6.262 -4.443 19.014 1.00 . B B . 60 GLU CB 1 1
1 2692 2 1 25 GLU CD C 5.228 -2.446 17.853 1.00 . B B . 60 GLU CD 1 1
1 2693 2 1 25 GLU CG C 5.011 -3.602 18.811 1.00 . B B . 60 GLU CG 1 1
1 2694 2 1 25 GLU H H 8.319 -5.622 20.001 1.00 . B B . 60 GLU H 1 1
1 2695 2 1 25 GLU HA H 7.884 -3.060 19.238 1.00 . B B . 60 GLU HA 1 1
1 2696 2 1 25 GLU HB2 H 6.679 -4.670 18.044 1.00 . B B . 60 GLU HB2 1 1
1 2697 2 1 25 GLU HB3 H 5.978 -5.364 19.500 1.00 . B B . 60 GLU HB3 1 1
1 2698 2 1 25 GLU HG2 H 4.229 -4.232 18.418 1.00 . B B . 60 GLU HG2 1 1
1 2699 2 1 25 GLU HG3 H 4.703 -3.204 19.769 1.00 . B B . 60 GLU HG3 1 1
1 2700 2 1 25 GLU N N 8.272 -4.729 20.396 1.00 . B B . 60 GLU N 1 1
1 2701 2 1 25 GLU O O 6.659 -1.741 21.015 1.00 . B B . 60 GLU O 1 1
1 2702 2 1 25 GLU OE1 O 5.990 -2.608 16.881 1.00 . B B . 60 GLU OE1 1 1
1 2703 2 1 25 GLU OE2 O 4.621 -1.374 18.050 1.00 . B B . 60 GLU OE2 1 1
1 2704 2 1 26 ALA C C 6.434 -2.122 23.788 1.00 . B B . 61 ALA C 1 1
1 2705 2 1 26 ALA CA C 5.475 -3.095 23.103 1.00 . B B . 61 ALA CA 1 1
1 2706 2 1 26 ALA CB C 5.009 -4.166 24.082 1.00 . B B . 61 ALA CB 1 1
1 2707 2 1 26 ALA H H 6.164 -4.691 21.892 1.00 . B B . 61 ALA H 1 1
1 2708 2 1 26 ALA HA H 4.610 -2.552 22.752 1.00 . B B . 61 ALA HA 1 1
1 2709 2 1 26 ALA HB1 H 4.527 -3.699 24.926 1.00 . B B . 61 ALA HB1 1 1
1 2710 2 1 26 ALA HB2 H 4.311 -4.825 23.588 1.00 . B B . 61 ALA HB2 1 1
1 2711 2 1 26 ALA HB3 H 5.860 -4.736 24.425 1.00 . B B . 61 ALA HB3 1 1
1 2712 2 1 26 ALA N N 6.121 -3.711 21.954 1.00 . B B . 61 ALA N 1 1
1 2713 2 1 26 ALA O O 6.063 -1.004 24.151 1.00 . B B . 61 ALA O 1 1
1 2714 2 1 27 LEU C C 8.950 -0.452 23.771 1.00 . B B . 62 LEU C 1 1
1 2715 2 1 27 LEU CA C 8.702 -1.726 24.574 1.00 . B B . 62 LEU CA 1 1
1 2716 2 1 27 LEU CB C 10.016 -2.504 24.716 1.00 . B B . 62 LEU CB 1 1
1 2717 2 1 27 LEU CD1 C 11.314 -4.422 25.683 1.00 . B B . 62 LEU CD1 1 1
1 2718 2 1 27 LEU CD2 C 9.460 -3.391 26.999 1.00 . B B . 62 LEU CD2 1 1
1 2719 2 1 27 LEU CG C 9.953 -3.749 25.606 1.00 . B B . 62 LEU CG 1 1
1 2720 2 1 27 LEU H H 7.917 -3.448 23.614 1.00 . B B . 62 LEU H 1 1
1 2721 2 1 27 LEU HA H 8.348 -1.453 25.550 1.00 . B B . 62 LEU HA 1 1
1 2722 2 1 27 LEU HB2 H 10.337 -2.810 23.731 1.00 . B B . 62 LEU HB2 1 1
1 2723 2 1 27 LEU HB3 H 10.760 -1.836 25.125 1.00 . B B . 62 LEU HB3 1 1
1 2724 2 1 27 LEU HD11 H 11.255 -5.276 26.342 1.00 . B B . 62 LEU HD11 1 1
1 2725 2 1 27 LEU HD12 H 11.610 -4.748 24.697 1.00 . B B . 62 LEU HD12 1 1
1 2726 2 1 27 LEU HD13 H 12.043 -3.722 26.065 1.00 . B B . 62 LEU HD13 1 1
1 2727 2 1 27 LEU HD21 H 9.657 -4.213 27.672 1.00 . B B . 62 LEU HD21 1 1
1 2728 2 1 27 LEU HD22 H 9.975 -2.507 27.348 1.00 . B B . 62 LEU HD22 1 1
1 2729 2 1 27 LEU HD23 H 8.399 -3.201 26.964 1.00 . B B . 62 LEU HD23 1 1
1 2730 2 1 27 LEU HG H 9.258 -4.455 25.176 1.00 . B B . 62 LEU HG 1 1
1 2731 2 1 27 LEU N N 7.679 -2.552 23.942 1.00 . B B . 62 LEU N 1 1
1 2732 2 1 27 LEU O O 9.052 0.645 24.321 1.00 . B B . 62 LEU O 1 1
1 2733 2 1 28 TYR C C 8.139 1.557 21.640 1.00 . B B . 63 TYR C 1 1
1 2734 2 1 28 TYR CA C 9.286 0.552 21.603 1.00 . B B . 63 TYR CA 1 1
1 2735 2 1 28 TYR CB C 9.559 0.102 20.170 1.00 . B B . 63 TYR CB 1 1
1 2736 2 1 28 TYR CD1 C 11.816 1.143 19.796 1.00 . B B . 63 TYR CD1 1 1
1 2737 2 1 28 TYR CD2 C 11.644 -1.234 19.716 1.00 . B B . 63 TYR CD2 1 1
1 2738 2 1 28 TYR CE1 C 13.169 1.061 19.550 1.00 . B B . 63 TYR CE1 1 1
1 2739 2 1 28 TYR CE2 C 12.996 -1.323 19.466 1.00 . B B . 63 TYR CE2 1 1
1 2740 2 1 28 TYR CG C 11.032 -0.002 19.881 1.00 . B B . 63 TYR CG 1 1
1 2741 2 1 28 TYR CZ C 13.752 -0.175 19.382 1.00 . B B . 63 TYR CZ 1 1
1 2742 2 1 28 TYR H H 8.937 -1.488 22.068 1.00 . B B . 63 TYR H 1 1
1 2743 2 1 28 TYR HA H 10.172 1.044 21.977 1.00 . B B . 63 TYR HA 1 1
1 2744 2 1 28 TYR HB2 H 9.115 -0.868 20.007 1.00 . B B . 63 TYR HB2 1 1
1 2745 2 1 28 TYR HB3 H 9.129 0.817 19.481 1.00 . B B . 63 TYR HB3 1 1
1 2746 2 1 28 TYR HD1 H 11.348 2.110 19.919 1.00 . B B . 63 TYR HD1 1 1
1 2747 2 1 28 TYR HD2 H 11.051 -2.133 19.788 1.00 . B B . 63 TYR HD2 1 1
1 2748 2 1 28 TYR HE1 H 13.763 1.958 19.493 1.00 . B B . 63 TYR HE1 1 1
1 2749 2 1 28 TYR HE2 H 13.459 -2.295 19.328 1.00 . B B . 63 TYR HE2 1 1
1 2750 2 1 28 TYR HH H 15.245 -0.865 18.384 1.00 . B B . 63 TYR HH 1 1
1 2751 2 1 28 TYR N N 9.039 -0.594 22.463 1.00 . B B . 63 TYR N 1 1
1 2752 2 1 28 TYR O O 8.358 2.746 21.869 1.00 . B B . 63 TYR O 1 1
1 2753 2 1 28 TYR OH O 15.100 -0.268 19.130 1.00 . B B . 63 TYR OH 1 1
1 2754 2 1 29 LYS C C 5.803 2.871 22.705 1.00 . B B . 64 LYS C 1 1
1 2755 2 1 29 LYS CA C 5.784 2.007 21.440 1.00 . B B . 64 LYS CA 1 1
1 2756 2 1 29 LYS CB C 4.465 1.251 21.323 1.00 . B B . 64 LYS CB 1 1
1 2757 2 1 29 LYS CD C 3.647 2.978 19.679 1.00 . B B . 64 LYS CD 1 1
1 2758 2 1 29 LYS CE C 4.231 4.342 20.047 1.00 . B B . 64 LYS CE 1 1
1 2759 2 1 29 LYS CG C 3.302 2.144 20.909 1.00 . B B . 64 LYS CG 1 1
1 2760 2 1 29 LYS H H 6.784 0.135 21.238 1.00 . B B . 64 LYS H 1 1
1 2761 2 1 29 LYS HA H 5.888 2.656 20.586 1.00 . B B . 64 LYS HA 1 1
1 2762 2 1 29 LYS HB2 H 4.576 0.470 20.584 1.00 . B B . 64 LYS HB2 1 1
1 2763 2 1 29 LYS HB3 H 4.229 0.802 22.277 1.00 . B B . 64 LYS HB3 1 1
1 2764 2 1 29 LYS HD2 H 4.371 2.438 19.087 1.00 . B B . 64 LYS HD2 1 1
1 2765 2 1 29 LYS HD3 H 2.747 3.126 19.099 1.00 . B B . 64 LYS HD3 1 1
1 2766 2 1 29 LYS HE2 H 3.490 4.901 20.596 1.00 . B B . 64 LYS HE2 1 1
1 2767 2 1 29 LYS HE3 H 5.100 4.194 20.670 1.00 . B B . 64 LYS HE3 1 1
1 2768 2 1 29 LYS HG2 H 2.449 1.523 20.680 1.00 . B B . 64 LYS HG2 1 1
1 2769 2 1 29 LYS HG3 H 3.059 2.806 21.726 1.00 . B B . 64 LYS HG3 1 1
1 2770 2 1 29 LYS HZ1 H 4.653 6.138 19.059 1.00 . B B . 64 LYS HZ1 1 1
1 2771 2 1 29 LYS HZ2 H 5.572 4.835 18.519 1.00 . B B . 64 LYS HZ2 1 1
1 2772 2 1 29 LYS HZ3 H 3.953 4.965 18.072 1.00 . B B . 64 LYS HZ3 1 1
1 2773 2 1 29 LYS N N 6.921 1.096 21.420 1.00 . B B . 64 LYS N 1 1
1 2774 2 1 29 LYS NZ N 4.629 5.122 18.842 1.00 . B B . 64 LYS NZ 1 1
1 2775 2 1 29 LYS O O 5.486 4.058 22.665 1.00 . B B . 64 LYS O 1 1
1 2776 2 1 30 SER C C 7.519 3.877 25.086 1.00 . B B . 65 SER C 1 1
1 2777 2 1 30 SER CA C 6.259 3.017 25.090 1.00 . B B . 65 SER CA 1 1
1 2778 2 1 30 SER CB C 6.273 2.079 26.302 1.00 . B B . 65 SER CB 1 1
1 2779 2 1 30 SER H H 6.369 1.309 23.823 1.00 . B B . 65 SER H 1 1
1 2780 2 1 30 SER HA H 5.399 3.667 25.154 1.00 . B B . 65 SER HA 1 1
1 2781 2 1 30 SER HB2 H 5.301 2.093 26.771 1.00 . B B . 65 SER HB2 1 1
1 2782 2 1 30 SER HB3 H 6.503 1.075 25.979 1.00 . B B . 65 SER HB3 1 1
1 2783 2 1 30 SER HG H 6.801 2.905 28.009 1.00 . B B . 65 SER HG 1 1
1 2784 2 1 30 SER N N 6.166 2.270 23.833 1.00 . B B . 65 SER N 1 1
1 2785 2 1 30 SER O O 7.504 5.046 25.481 1.00 . B B . 65 SER O 1 1
1 2786 2 1 30 SER OG O 7.241 2.489 27.257 1.00 . B B . 65 SER OG 1 1
1 2787 2 1 31 LYS C C 9.699 5.364 23.868 1.00 . B B . 66 LYS C 1 1
1 2788 2 1 31 LYS CA C 9.880 4.001 24.537 1.00 . B B . 66 LYS CA 1 1
1 2789 2 1 31 LYS CB C 10.893 3.166 23.750 1.00 . B B . 66 LYS CB 1 1
1 2790 2 1 31 LYS CD C 13.299 2.632 23.301 1.00 . B B . 66 LYS CD 1 1
1 2791 2 1 31 LYS CE C 14.690 2.750 23.896 1.00 . B B . 66 LYS CE 1 1
1 2792 2 1 31 LYS CG C 12.331 3.615 23.937 1.00 . B B . 66 LYS CG 1 1
1 2793 2 1 31 LYS H H 8.565 2.356 24.340 1.00 . B B . 66 LYS H 1 1
1 2794 2 1 31 LYS HA H 10.247 4.149 25.540 1.00 . B B . 66 LYS HA 1 1
1 2795 2 1 31 LYS HB2 H 10.818 2.136 24.068 1.00 . B B . 66 LYS HB2 1 1
1 2796 2 1 31 LYS HB3 H 10.655 3.224 22.697 1.00 . B B . 66 LYS HB3 1 1
1 2797 2 1 31 LYS HD2 H 12.935 1.629 23.462 1.00 . B B . 66 LYS HD2 1 1
1 2798 2 1 31 LYS HD3 H 13.355 2.831 22.241 1.00 . B B . 66 LYS HD3 1 1
1 2799 2 1 31 LYS HE2 H 15.127 3.682 23.571 1.00 . B B . 66 LYS HE2 1 1
1 2800 2 1 31 LYS HE3 H 14.612 2.746 24.973 1.00 . B B . 66 LYS HE3 1 1
1 2801 2 1 31 LYS HG2 H 12.461 4.584 23.476 1.00 . B B . 66 LYS HG2 1 1
1 2802 2 1 31 LYS HG3 H 12.540 3.685 24.994 1.00 . B B . 66 LYS HG3 1 1
1 2803 2 1 31 LYS HZ1 H 15.155 0.718 23.752 1.00 . B B . 66 LYS HZ1 1 1
1 2804 2 1 31 LYS HZ2 H 15.691 1.639 22.436 1.00 . B B . 66 LYS HZ2 1 1
1 2805 2 1 31 LYS HZ3 H 16.506 1.722 23.915 1.00 . B B . 66 LYS HZ3 1 1
1 2806 2 1 31 LYS N N 8.610 3.294 24.621 1.00 . B B . 66 LYS N 1 1
1 2807 2 1 31 LYS NZ N 15.572 1.629 23.470 1.00 . B B . 66 LYS NZ 1 1
1 2808 2 1 31 LYS O O 10.158 6.383 24.375 1.00 . B B . 66 LYS O 1 1
1 2809 2 1 32 THR C C 8.159 7.698 22.904 1.00 . B B . 67 THR C 1 1
1 2810 2 1 32 THR CA C 8.778 6.629 22.002 1.00 . B B . 67 THR CA 1 1
1 2811 2 1 32 THR CB C 7.868 6.425 20.767 1.00 . B B . 67 THR CB 1 1
1 2812 2 1 32 THR CG2 C 8.533 5.502 19.758 1.00 . B B . 67 THR CG2 1 1
1 2813 2 1 32 THR H H 8.661 4.535 22.376 1.00 . B B . 67 THR H 1 1
1 2814 2 1 32 THR HA H 9.737 6.988 21.657 1.00 . B B . 67 THR HA 1 1
1 2815 2 1 32 THR HB H 7.701 7.383 20.300 1.00 . B B . 67 THR HB 1 1
1 2816 2 1 32 THR HG1 H 6.301 6.301 21.964 1.00 . B B . 67 THR HG1 1 1
1 2817 2 1 32 THR HG21 H 8.759 4.559 20.232 1.00 . B B . 67 THR HG21 1 1
1 2818 2 1 32 THR HG22 H 7.867 5.334 18.925 1.00 . B B . 67 THR HG22 1 1
1 2819 2 1 32 THR HG23 H 9.448 5.955 19.403 1.00 . B B . 67 THR HG23 1 1
1 2820 2 1 32 THR N N 9.014 5.379 22.732 1.00 . B B . 67 THR N 1 1
1 2821 2 1 32 THR O O 8.230 8.884 22.602 1.00 . B B . 67 THR O 1 1
1 2822 2 1 32 THR OG1 O 6.604 5.871 21.160 1.00 . B B . 67 THR OG1 1 1
1 2823 2 1 33 SER C C 7.789 8.414 26.190 1.00 . B B . 68 SER C 1 1
1 2824 2 1 33 SER CA C 6.921 8.216 24.947 1.00 . B B . 68 SER CA 1 1
1 2825 2 1 33 SER CB C 5.530 7.728 25.372 1.00 . B B . 68 SER CB 1 1
1 2826 2 1 33 SER H H 7.506 6.313 24.191 1.00 . B B . 68 SER H 1 1
1 2827 2 1 33 SER HA H 6.820 9.167 24.443 1.00 . B B . 68 SER HA 1 1
1 2828 2 1 33 SER HB2 H 5.553 6.657 25.503 1.00 . B B . 68 SER HB2 1 1
1 2829 2 1 33 SER HB3 H 5.256 8.196 26.307 1.00 . B B . 68 SER HB3 1 1
1 2830 2 1 33 SER HG H 4.648 7.469 23.637 1.00 . B B . 68 SER HG 1 1
1 2831 2 1 33 SER N N 7.540 7.275 24.004 1.00 . B B . 68 SER N 1 1
1 2832 2 1 33 SER O O 7.516 9.280 27.017 1.00 . B B . 68 SER O 1 1
1 2833 2 1 33 SER OG O 4.546 8.045 24.399 1.00 . B B . 68 SER OG 1 1
1 2834 2 1 34 ASN C C 8.936 7.644 28.784 1.00 . B B . 69 ASN C 1 1
1 2835 2 1 34 ASN CA C 9.728 7.687 27.471 1.00 . B B . 69 ASN CA 1 1
1 2836 2 1 34 ASN CB C 10.554 8.968 27.405 1.00 . B B . 69 ASN CB 1 1
1 2837 2 1 34 ASN CG C 11.860 8.845 28.159 1.00 . B B . 69 ASN CG 1 1
1 2838 2 1 34 ASN H H 9.018 6.949 25.614 1.00 . B B . 69 ASN H 1 1
1 2839 2 1 34 ASN HA H 10.394 6.837 27.437 1.00 . B B . 69 ASN HA 1 1
1 2840 2 1 34 ASN HB2 H 10.775 9.196 26.374 1.00 . B B . 69 ASN HB2 1 1
1 2841 2 1 34 ASN HB3 H 9.985 9.779 27.837 1.00 . B B . 69 ASN HB3 1 1
1 2842 2 1 34 ASN HD21 H 10.919 9.101 29.880 1.00 . B B . 69 ASN HD21 1 1
1 2843 2 1 34 ASN HD22 H 12.628 8.878 29.975 1.00 . B B . 69 ASN HD22 1 1
1 2844 2 1 34 ASN N N 8.832 7.605 26.319 1.00 . B B . 69 ASN N 1 1
1 2845 2 1 34 ASN ND2 N 11.797 8.952 29.470 1.00 . B B . 69 ASN ND2 1 1
1 2846 2 1 34 ASN O O 9.265 8.335 29.751 1.00 . B B . 69 ASN O 1 1
1 2847 2 1 34 ASN OD1 O 12.915 8.638 27.574 1.00 . B B . 69 ASN OD1 1 1
1 2848 2 1 35 LYS C C 6.881 5.237 30.433 1.00 . B B . 70 LYS C 1 1
1 2849 2 1 35 LYS CA C 7.053 6.696 30.004 1.00 . B B . 70 LYS CA 1 1
1 2850 2 1 35 LYS CB C 5.673 7.300 29.739 1.00 . B B . 70 LYS CB 1 1
1 2851 2 1 35 LYS CD C 4.309 9.313 29.134 1.00 . B B . 70 LYS CD 1 1
1 2852 2 1 35 LYS CE C 4.349 10.761 28.678 1.00 . B B . 70 LYS CE 1 1
1 2853 2 1 35 LYS CG C 5.701 8.784 29.429 1.00 . B B . 70 LYS CG 1 1
1 2854 2 1 35 LYS H H 7.695 6.277 28.025 1.00 . B B . 70 LYS H 1 1
1 2855 2 1 35 LYS HA H 7.525 7.242 30.805 1.00 . B B . 70 LYS HA 1 1
1 2856 2 1 35 LYS HB2 H 5.226 6.789 28.898 1.00 . B B . 70 LYS HB2 1 1
1 2857 2 1 35 LYS HB3 H 5.054 7.148 30.610 1.00 . B B . 70 LYS HB3 1 1
1 2858 2 1 35 LYS HD2 H 3.864 8.713 28.353 1.00 . B B . 70 LYS HD2 1 1
1 2859 2 1 35 LYS HD3 H 3.709 9.243 30.030 1.00 . B B . 70 LYS HD3 1 1
1 2860 2 1 35 LYS HE2 H 4.813 11.356 29.450 1.00 . B B . 70 LYS HE2 1 1
1 2861 2 1 35 LYS HE3 H 4.937 10.825 27.774 1.00 . B B . 70 LYS HE3 1 1
1 2862 2 1 35 LYS HG2 H 6.104 9.313 30.280 1.00 . B B . 70 LYS HG2 1 1
1 2863 2 1 35 LYS HG3 H 6.329 8.950 28.570 1.00 . B B . 70 LYS HG3 1 1
1 2864 2 1 35 LYS HZ1 H 2.544 10.768 27.629 1.00 . B B . 70 LYS HZ1 1 1
1 2865 2 1 35 LYS HZ2 H 2.393 11.202 29.257 1.00 . B B . 70 LYS HZ2 1 1
1 2866 2 1 35 LYS HZ3 H 3.042 12.300 28.146 1.00 . B B . 70 LYS HZ3 1 1
1 2867 2 1 35 LYS N N 7.896 6.820 28.815 1.00 . B B . 70 LYS N 1 1
1 2868 2 1 35 LYS NZ N 2.987 11.295 28.409 1.00 . B B . 70 LYS NZ 1 1
1 2869 2 1 35 LYS O O 7.073 4.316 29.636 1.00 . B B . 70 LYS O 1 1
1 2870 2 1 36 PRO C C 5.529 2.795 31.266 1.00 . B B . 71 PRO C 1 1
1 2871 2 1 36 PRO CA C 6.287 3.681 32.248 1.00 . B B . 71 PRO CA 1 1
1 2872 2 1 36 PRO CB C 5.440 3.930 33.505 1.00 . B B . 71 PRO CB 1 1
1 2873 2 1 36 PRO CD C 6.280 6.046 32.715 1.00 . B B . 71 PRO CD 1 1
1 2874 2 1 36 PRO CG C 5.239 5.414 33.592 1.00 . B B . 71 PRO CG 1 1
1 2875 2 1 36 PRO HA H 7.216 3.203 32.522 1.00 . B B . 71 PRO HA 1 1
1 2876 2 1 36 PRO HB2 H 4.496 3.416 33.405 1.00 . B B . 71 PRO HB2 1 1
1 2877 2 1 36 PRO HB3 H 5.964 3.555 34.371 1.00 . B B . 71 PRO HB3 1 1
1 2878 2 1 36 PRO HD2 H 5.899 6.953 32.267 1.00 . B B . 71 PRO HD2 1 1
1 2879 2 1 36 PRO HD3 H 7.180 6.247 33.276 1.00 . B B . 71 PRO HD3 1 1
1 2880 2 1 36 PRO HG2 H 4.251 5.670 33.239 1.00 . B B . 71 PRO HG2 1 1
1 2881 2 1 36 PRO HG3 H 5.365 5.739 34.615 1.00 . B B . 71 PRO HG3 1 1
1 2882 2 1 36 PRO N N 6.511 5.017 31.705 1.00 . B B . 71 PRO N 1 1
1 2883 2 1 36 PRO O O 4.597 3.245 30.602 1.00 . B B . 71 PRO O 1 1
1 2884 2 1 37 LEU C C 4.479 -0.473 30.972 1.00 . B B . 72 LEU C 1 1
1 2885 2 1 37 LEU CA C 5.274 0.618 30.250 1.00 . B B . 72 LEU CA 1 1
1 2886 2 1 37 LEU CB C 6.316 -0.023 29.341 1.00 . B B . 72 LEU CB 1 1
1 2887 2 1 37 LEU CD1 C 6.903 -1.183 27.214 1.00 . B B . 72 LEU CD1 1 1
1 2888 2 1 37 LEU CD2 C 4.811 -1.807 28.421 1.00 . B B . 72 LEU CD2 1 1
1 2889 2 1 37 LEU CG C 5.765 -0.674 28.075 1.00 . B B . 72 LEU CG 1 1
1 2890 2 1 37 LEU H H 6.671 1.226 31.727 1.00 . B B . 72 LEU H 1 1
1 2891 2 1 37 LEU HA H 4.593 1.192 29.641 1.00 . B B . 72 LEU HA 1 1
1 2892 2 1 37 LEU HB2 H 7.025 0.738 29.050 1.00 . B B . 72 LEU HB2 1 1
1 2893 2 1 37 LEU HB3 H 6.836 -0.778 29.907 1.00 . B B . 72 LEU HB3 1 1
1 2894 2 1 37 LEU HD11 H 7.520 -1.853 27.794 1.00 . B B . 72 LEU HD11 1 1
1 2895 2 1 37 LEU HD12 H 6.502 -1.711 26.361 1.00 . B B . 72 LEU HD12 1 1
1 2896 2 1 37 LEU HD13 H 7.498 -0.348 26.874 1.00 . B B . 72 LEU HD13 1 1
1 2897 2 1 37 LEU HD21 H 4.637 -2.411 27.543 1.00 . B B . 72 LEU HD21 1 1
1 2898 2 1 37 LEU HD22 H 5.243 -2.418 29.200 1.00 . B B . 72 LEU HD22 1 1
1 2899 2 1 37 LEU HD23 H 3.874 -1.396 28.763 1.00 . B B . 72 LEU HD23 1 1
1 2900 2 1 37 LEU HG H 5.219 0.064 27.507 1.00 . B B . 72 LEU HG 1 1
1 2901 2 1 37 LEU N N 5.924 1.539 31.173 1.00 . B B . 72 LEU N 1 1
1 2902 2 1 37 LEU O O 5.004 -1.196 31.818 1.00 . B B . 72 LEU O 1 1
1 2903 2 1 38 MET C C 1.969 -2.648 30.140 1.00 . B B . 73 MET C 1 1
1 2904 2 1 38 MET CA C 2.328 -1.596 31.194 1.00 . B B . 73 MET CA 1 1
1 2905 2 1 38 MET CB C 1.049 -0.943 31.720 1.00 . B B . 73 MET CB 1 1
1 2906 2 1 38 MET CE C 2.571 1.903 34.361 1.00 . B B . 73 MET CE 1 1
1 2907 2 1 38 MET CG C 1.261 -0.086 32.955 1.00 . B B . 73 MET CG 1 1
1 2908 2 1 38 MET H H 2.848 0.035 29.954 1.00 . B B . 73 MET H 1 1
1 2909 2 1 38 MET HA H 2.848 -2.073 32.010 1.00 . B B . 73 MET HA 1 1
1 2910 2 1 38 MET HB2 H 0.633 -0.318 30.943 1.00 . B B . 73 MET HB2 1 1
1 2911 2 1 38 MET HB3 H 0.338 -1.718 31.964 1.00 . B B . 73 MET HB3 1 1
1 2912 2 1 38 MET HE1 H 1.566 2.101 34.701 1.00 . B B . 73 MET HE1 1 1
1 2913 2 1 38 MET HE2 H 3.052 1.214 35.039 1.00 . B B . 73 MET HE2 1 1
1 2914 2 1 38 MET HE3 H 3.129 2.827 34.331 1.00 . B B . 73 MET HE3 1 1
1 2915 2 1 38 MET HG2 H 0.327 0.396 33.206 1.00 . B B . 73 MET HG2 1 1
1 2916 2 1 38 MET HG3 H 1.562 -0.724 33.769 1.00 . B B . 73 MET HG3 1 1
1 2917 2 1 38 MET N N 3.209 -0.586 30.618 1.00 . B B . 73 MET N 1 1
1 2918 2 1 38 MET O O 1.530 -2.306 29.046 1.00 . B B . 73 MET O 1 1
1 2919 2 1 38 MET SD S 2.515 1.186 32.721 1.00 . B B . 73 MET SD 1 1
1 2920 2 1 39 ILE C C 1.290 -6.237 30.189 1.00 . B B . 74 ILE C 1 1
1 2921 2 1 39 ILE CA C 1.841 -4.983 29.503 1.00 . B B . 74 ILE CA 1 1
1 2922 2 1 39 ILE CB C 3.057 -5.357 28.635 1.00 . B B . 74 ILE CB 1 1
1 2923 2 1 39 ILE CD1 C 4.702 -6.038 30.457 1.00 . B B . 74 ILE CD1 1 1
1 2924 2 1 39 ILE CG1 C 4.365 -5.048 29.367 1.00 . B B . 74 ILE CG1 1 1
1 2925 2 1 39 ILE CG2 C 2.999 -4.613 27.311 1.00 . B B . 74 ILE CG2 1 1
1 2926 2 1 39 ILE H H 2.532 -4.154 31.337 1.00 . B B . 74 ILE H 1 1
1 2927 2 1 39 ILE HA H 1.075 -4.598 28.845 1.00 . B B . 74 ILE HA 1 1
1 2928 2 1 39 ILE HB H 3.010 -6.415 28.427 1.00 . B B . 74 ILE HB 1 1
1 2929 2 1 39 ILE HD11 H 3.897 -6.071 31.175 1.00 . B B . 74 ILE HD11 1 1
1 2930 2 1 39 ILE HD12 H 4.837 -7.018 30.024 1.00 . B B . 74 ILE HD12 1 1
1 2931 2 1 39 ILE HD13 H 5.613 -5.734 30.951 1.00 . B B . 74 ILE HD13 1 1
1 2932 2 1 39 ILE HG12 H 5.177 -5.052 28.655 1.00 . B B . 74 ILE HG12 1 1
1 2933 2 1 39 ILE HG13 H 4.294 -4.069 29.818 1.00 . B B . 74 ILE HG13 1 1
1 2934 2 1 39 ILE HG21 H 3.025 -3.550 27.495 1.00 . B B . 74 ILE HG21 1 1
1 2935 2 1 39 ILE HG22 H 3.845 -4.894 26.701 1.00 . B B . 74 ILE HG22 1 1
1 2936 2 1 39 ILE HG23 H 2.084 -4.867 26.796 1.00 . B B . 74 ILE HG23 1 1
1 2937 2 1 39 ILE N N 2.163 -3.922 30.456 1.00 . B B . 74 ILE N 1 1
1 2938 2 1 39 ILE O O 2.019 -7.010 30.810 1.00 . B B . 74 ILE O 1 1
1 2939 2 1 40 ILE C C -0.518 -8.862 29.828 1.00 . B B . 75 ILE C 1 1
1 2940 2 1 40 ILE CA C -0.675 -7.585 30.666 1.00 . B B . 75 ILE CA 1 1
1 2941 2 1 40 ILE CB C -2.176 -7.307 30.882 1.00 . B B . 75 ILE CB 1 1
1 2942 2 1 40 ILE CD1 C -1.933 -4.813 31.375 1.00 . B B . 75 ILE CD1 1 1
1 2943 2 1 40 ILE CG1 C -2.375 -6.168 31.887 1.00 . B B . 75 ILE CG1 1 1
1 2944 2 1 40 ILE CG2 C -2.885 -8.565 31.358 1.00 . B B . 75 ILE CG2 1 1
1 2945 2 1 40 ILE H H -0.542 -5.792 29.547 1.00 . B B . 75 ILE H 1 1
1 2946 2 1 40 ILE HA H -0.223 -7.750 31.633 1.00 . B B . 75 ILE HA 1 1
1 2947 2 1 40 ILE HB H -2.605 -7.020 29.935 1.00 . B B . 75 ILE HB 1 1
1 2948 2 1 40 ILE HD11 H -2.175 -4.057 32.107 1.00 . B B . 75 ILE HD11 1 1
1 2949 2 1 40 ILE HD12 H -0.867 -4.822 31.206 1.00 . B B . 75 ILE HD12 1 1
1 2950 2 1 40 ILE HD13 H -2.443 -4.594 30.449 1.00 . B B . 75 ILE HD13 1 1
1 2951 2 1 40 ILE HG12 H -3.421 -6.099 32.140 1.00 . B B . 75 ILE HG12 1 1
1 2952 2 1 40 ILE HG13 H -1.808 -6.385 32.779 1.00 . B B . 75 ILE HG13 1 1
1 2953 2 1 40 ILE HG21 H -2.871 -9.306 30.573 1.00 . B B . 75 ILE HG21 1 1
1 2954 2 1 40 ILE HG22 H -2.380 -8.955 32.230 1.00 . B B . 75 ILE HG22 1 1
1 2955 2 1 40 ILE HG23 H -3.908 -8.328 31.611 1.00 . B B . 75 ILE HG23 1 1
1 2956 2 1 40 ILE N N -0.011 -6.438 30.057 1.00 . B B . 75 ILE N 1 1
1 2957 2 1 40 ILE O O -1.326 -9.145 28.944 1.00 . B B . 75 ILE O 1 1
1 2958 2 1 41 HIS C C -0.325 -11.912 29.727 1.00 . B B . 76 HIS C 1 1
1 2959 2 1 41 HIS CA C 0.755 -10.887 29.381 1.00 . B B . 76 HIS CA 1 1
1 2960 2 1 41 HIS CB C 2.128 -11.464 29.718 1.00 . B B . 76 HIS CB 1 1
1 2961 2 1 41 HIS CD2 C 2.930 -13.488 28.301 1.00 . B B . 76 HIS CD2 1 1
1 2962 2 1 41 HIS CE1 C 1.980 -15.086 29.461 1.00 . B B . 76 HIS CE1 1 1
1 2963 2 1 41 HIS CG C 2.273 -12.905 29.333 1.00 . B B . 76 HIS CG 1 1
1 2964 2 1 41 HIS H H 1.156 -9.359 30.808 1.00 . B B . 76 HIS H 1 1
1 2965 2 1 41 HIS HA H 0.710 -10.674 28.324 1.00 . B B . 76 HIS HA 1 1
1 2966 2 1 41 HIS HB2 H 2.886 -10.900 29.194 1.00 . B B . 76 HIS HB2 1 1
1 2967 2 1 41 HIS HB3 H 2.295 -11.383 30.781 1.00 . B B . 76 HIS HB3 1 1
1 2968 2 1 41 HIS HD1 H 1.128 -13.840 30.844 1.00 . B B . 76 HIS HD1 1 1
1 2969 2 1 41 HIS HD2 H 3.502 -12.980 27.537 1.00 . B B . 76 HIS HD2 1 1
1 2970 2 1 41 HIS HE1 H 1.664 -16.062 29.799 1.00 . B B . 76 HIS HE1 1 1
1 2971 2 1 41 HIS HE2 H 2.920 -15.498 27.696 1.00 . B B . 76 HIS HE2 1 1
1 2972 2 1 41 HIS N N 0.526 -9.635 30.105 1.00 . B B . 76 HIS N 1 1
1 2973 2 1 41 HIS ND1 N 1.687 -13.936 30.038 1.00 . B B . 76 HIS ND1 1 1
1 2974 2 1 41 HIS NE2 N 2.730 -14.844 28.404 1.00 . B B . 76 HIS NE2 1 1
1 2975 2 1 41 HIS O O -0.345 -12.454 30.832 1.00 . B B . 76 HIS O 1 1
1 2976 2 1 42 HIS C C -2.526 -14.118 27.870 1.00 . B B . 77 HIS C 1 1
1 2977 2 1 42 HIS CA C -2.289 -13.145 29.028 1.00 . B B . 77 HIS CA 1 1
1 2978 2 1 42 HIS CB C -3.581 -12.374 29.277 1.00 . B B . 77 HIS CB 1 1
1 2979 2 1 42 HIS CD2 C -3.804 -10.439 27.561 1.00 . B B . 77 HIS CD2 1 1
1 2980 2 1 42 HIS CE1 C -5.204 -11.399 26.177 1.00 . B B . 77 HIS CE1 1 1
1 2981 2 1 42 HIS CG C -4.082 -11.671 28.053 1.00 . B B . 77 HIS CG 1 1
1 2982 2 1 42 HIS H H -1.121 -11.775 27.899 1.00 . B B . 77 HIS H 1 1
1 2983 2 1 42 HIS HA H -2.045 -13.708 29.914 1.00 . B B . 77 HIS HA 1 1
1 2984 2 1 42 HIS HB2 H -4.347 -13.062 29.605 1.00 . B B . 77 HIS HB2 1 1
1 2985 2 1 42 HIS HB3 H -3.411 -11.634 30.044 1.00 . B B . 77 HIS HB3 1 1
1 2986 2 1 42 HIS HD1 H -5.361 -13.141 27.237 1.00 . B B . 77 HIS HD1 1 1
1 2987 2 1 42 HIS HD2 H -3.148 -9.706 28.006 1.00 . B B . 77 HIS HD2 1 1
1 2988 2 1 42 HIS HE1 H -5.858 -11.578 25.337 1.00 . B B . 77 HIS HE1 1 1
1 2989 2 1 42 HIS HE2 H -4.333 -9.617 25.708 1.00 . B B . 77 HIS HE2 1 1
1 2990 2 1 42 HIS N N -1.203 -12.202 28.778 1.00 . B B . 77 HIS N 1 1
1 2991 2 1 42 HIS ND1 N -4.964 -12.244 27.161 1.00 . B B . 77 HIS ND1 1 1
1 2992 2 1 42 HIS NE2 N -4.514 -10.297 26.394 1.00 . B B . 77 HIS NE2 1 1
1 2993 2 1 42 HIS O O -1.974 -13.969 26.781 1.00 . B B . 77 HIS O 1 1
1 2994 2 1 43 LEU C C -5.206 -16.547 27.510 1.00 . B B . 78 LEU C 1 1
1 2995 2 1 43 LEU CA C -3.785 -16.112 27.173 1.00 . B B . 78 LEU CA 1 1
1 2996 2 1 43 LEU CB C -2.848 -17.321 27.200 1.00 . B B . 78 LEU CB 1 1
1 2997 2 1 43 LEU CD1 C -4.122 -19.105 28.454 1.00 . B B . 78 LEU CD1 1 1
1 2998 2 1 43 LEU CD2 C -1.620 -18.966 28.628 1.00 . B B . 78 LEU CD2 1 1
1 2999 2 1 43 LEU CG C -2.911 -18.175 28.466 1.00 . B B . 78 LEU CG 1 1
1 3000 2 1 43 LEU H H -3.778 -15.128 29.036 1.00 . B B . 78 LEU H 1 1
1 3001 2 1 43 LEU HA H -3.776 -15.665 26.189 1.00 . B B . 78 LEU HA 1 1
1 3002 2 1 43 LEU HB2 H -3.093 -17.945 26.358 1.00 . B B . 78 LEU HB2 1 1
1 3003 2 1 43 LEU HB3 H -1.834 -16.969 27.080 1.00 . B B . 78 LEU HB3 1 1
1 3004 2 1 43 LEU HD11 H -4.061 -19.770 27.607 1.00 . B B . 78 LEU HD11 1 1
1 3005 2 1 43 LEU HD12 H -4.141 -19.685 29.365 1.00 . B B . 78 LEU HD12 1 1
1 3006 2 1 43 LEU HD13 H -5.026 -18.522 28.387 1.00 . B B . 78 LEU HD13 1 1
1 3007 2 1 43 LEU HD21 H -1.710 -19.636 29.470 1.00 . B B . 78 LEU HD21 1 1
1 3008 2 1 43 LEU HD22 H -1.429 -19.537 27.731 1.00 . B B . 78 LEU HD22 1 1
1 3009 2 1 43 LEU HD23 H -0.802 -18.282 28.800 1.00 . B B . 78 LEU HD23 1 1
1 3010 2 1 43 LEU HG H -3.010 -17.522 29.316 1.00 . B B . 78 LEU HG 1 1
1 3011 2 1 43 LEU N N -3.382 -15.093 28.141 1.00 . B B . 78 LEU N 1 1
1 3012 2 1 43 LEU O O -5.766 -16.077 28.500 1.00 . B B . 78 LEU O 1 1
1 3013 2 1 44 ASP C C -7.326 -19.392 27.183 1.00 . B B . 79 ASP C 1 1
1 3014 2 1 44 ASP CA C -7.155 -17.871 27.021 1.00 . B B . 79 ASP CA 1 1
1 3015 2 1 44 ASP CB C -8.091 -17.330 25.947 1.00 . B B . 79 ASP CB 1 1
1 3016 2 1 44 ASP CG C -8.844 -16.111 26.429 1.00 . B B . 79 ASP CG 1 1
1 3017 2 1 44 ASP H H -5.294 -17.835 25.978 1.00 . B B . 79 ASP H 1 1
1 3018 2 1 44 ASP HA H -7.429 -17.412 27.959 1.00 . B B . 79 ASP HA 1 1
1 3019 2 1 44 ASP HB2 H -7.512 -17.047 25.080 1.00 . B B . 79 ASP HB2 1 1
1 3020 2 1 44 ASP HB3 H -8.805 -18.094 25.672 1.00 . B B . 79 ASP HB3 1 1
1 3021 2 1 44 ASP N N -5.784 -17.451 26.738 1.00 . B B . 79 ASP N 1 1
1 3022 2 1 44 ASP O O -8.375 -19.847 27.635 1.00 . B B . 79 ASP O 1 1
1 3023 2 1 44 ASP OD1 O -8.341 -15.415 27.339 1.00 . B B . 79 ASP OD1 1 1
1 3024 2 1 44 ASP OD2 O -9.941 -15.848 25.902 1.00 . B B . 79 ASP OD2 1 1
1 3025 2 1 45 GLU C C -6.793 -22.023 28.425 1.00 . B B . 80 GLU C 1 1
1 3026 2 1 45 GLU CA C -6.417 -21.637 26.991 1.00 . B B . 80 GLU CA 1 1
1 3027 2 1 45 GLU CB C -5.101 -22.322 26.627 1.00 . B B . 80 GLU CB 1 1
1 3028 2 1 45 GLU CD C -3.241 -20.897 25.734 1.00 . B B . 80 GLU CD 1 1
1 3029 2 1 45 GLU CG C -4.437 -21.752 25.391 1.00 . B B . 80 GLU CG 1 1
1 3030 2 1 45 GLU H H -5.480 -19.786 26.496 1.00 . B B . 80 GLU H 1 1
1 3031 2 1 45 GLU HA H -7.190 -21.982 26.321 1.00 . B B . 80 GLU HA 1 1
1 3032 2 1 45 GLU HB2 H -4.416 -22.218 27.455 1.00 . B B . 80 GLU HB2 1 1
1 3033 2 1 45 GLU HB3 H -5.289 -23.372 26.458 1.00 . B B . 80 GLU HB3 1 1
1 3034 2 1 45 GLU HG2 H -4.117 -22.566 24.758 1.00 . B B . 80 GLU HG2 1 1
1 3035 2 1 45 GLU HG3 H -5.155 -21.143 24.861 1.00 . B B . 80 GLU HG3 1 1
1 3036 2 1 45 GLU N N -6.308 -20.180 26.849 1.00 . B B . 80 GLU N 1 1
1 3037 2 1 45 GLU O O -7.463 -23.026 28.667 1.00 . B B . 80 GLU O 1 1
1 3038 2 1 45 GLU OE1 O -2.217 -21.452 26.175 1.00 . B B . 80 GLU OE1 1 1
1 3039 2 1 45 GLU OE2 O -3.343 -19.662 25.588 1.00 . B B . 80 GLU OE2 1 1
1 3040 2 1 46 CYS C C -7.801 -20.667 31.309 1.00 . B B . 81 CYS C 1 1
1 3041 2 1 46 CYS CA C -6.622 -21.486 30.786 1.00 . B B . 81 CYS CA 1 1
1 3042 2 1 46 CYS CB C -5.385 -21.188 31.630 1.00 . B B . 81 CYS CB 1 1
1 3043 2 1 46 CYS H H -5.825 -20.434 29.126 1.00 . B B . 81 CYS H 1 1
1 3044 2 1 46 CYS HA H -6.859 -22.533 30.881 1.00 . B B . 81 CYS HA 1 1
1 3045 2 1 46 CYS HB2 H -4.777 -20.459 31.117 1.00 . B B . 81 CYS HB2 1 1
1 3046 2 1 46 CYS HB3 H -5.694 -20.785 32.582 1.00 . B B . 81 CYS HB3 1 1
1 3047 2 1 46 CYS HG H -4.074 -23.205 30.783 1.00 . B B . 81 CYS HG 1 1
1 3048 2 1 46 CYS N N -6.348 -21.222 29.377 1.00 . B B . 81 CYS N 1 1
1 3049 2 1 46 CYS O O -7.696 -19.450 31.486 1.00 . B B . 81 CYS O 1 1
1 3050 2 1 46 CYS SG S -4.353 -22.635 31.954 1.00 . B B . 81 CYS SG 1 1
1 3051 2 1 47 PRO C C -9.789 -19.591 33.159 1.00 . B B . 82 PRO C 1 1
1 3052 2 1 47 PRO CA C -10.122 -20.676 32.136 1.00 . B B . 82 PRO CA 1 1
1 3053 2 1 47 PRO CB C -10.885 -21.823 32.791 1.00 . B B . 82 PRO CB 1 1
1 3054 2 1 47 PRO CD C -9.104 -22.796 31.501 1.00 . B B . 82 PRO CD 1 1
1 3055 2 1 47 PRO CG C -10.512 -23.026 31.990 1.00 . B B . 82 PRO CG 1 1
1 3056 2 1 47 PRO HA H -10.714 -20.251 31.339 1.00 . B B . 82 PRO HA 1 1
1 3057 2 1 47 PRO HB2 H -10.579 -21.922 33.822 1.00 . B B . 82 PRO HB2 1 1
1 3058 2 1 47 PRO HB3 H -11.946 -21.630 32.740 1.00 . B B . 82 PRO HB3 1 1
1 3059 2 1 47 PRO HD2 H -8.399 -23.323 32.127 1.00 . B B . 82 PRO HD2 1 1
1 3060 2 1 47 PRO HD3 H -9.007 -23.113 30.473 1.00 . B B . 82 PRO HD3 1 1
1 3061 2 1 47 PRO HG2 H -10.551 -23.906 32.615 1.00 . B B . 82 PRO HG2 1 1
1 3062 2 1 47 PRO HG3 H -11.186 -23.131 31.153 1.00 . B B . 82 PRO HG3 1 1
1 3063 2 1 47 PRO N N -8.922 -21.337 31.620 1.00 . B B . 82 PRO N 1 1
1 3064 2 1 47 PRO O O -10.604 -18.716 33.447 1.00 . B B . 82 PRO O 1 1
1 3065 2 1 48 HIS C C -8.314 -17.253 34.118 1.00 . B B . 83 HIS C 1 1
1 3066 2 1 48 HIS CA C -8.144 -18.663 34.685 1.00 . B B . 83 HIS CA 1 1
1 3067 2 1 48 HIS CB C -6.681 -18.900 35.072 1.00 . B B . 83 HIS CB 1 1
1 3068 2 1 48 HIS CD2 C -6.461 -20.136 37.344 1.00 . B B . 83 HIS CD2 1 1
1 3069 2 1 48 HIS CE1 C -6.161 -22.167 36.578 1.00 . B B . 83 HIS CE1 1 1
1 3070 2 1 48 HIS CG C -6.484 -20.068 35.990 1.00 . B B . 83 HIS CG 1 1
1 3071 2 1 48 HIS H H -7.982 -20.375 33.450 1.00 . B B . 83 HIS H 1 1
1 3072 2 1 48 HIS HA H -8.762 -18.763 35.564 1.00 . B B . 83 HIS HA 1 1
1 3073 2 1 48 HIS HB2 H -6.103 -19.080 34.178 1.00 . B B . 83 HIS HB2 1 1
1 3074 2 1 48 HIS HB3 H -6.301 -18.019 35.568 1.00 . B B . 83 HIS HB3 1 1
1 3075 2 1 48 HIS HD1 H -6.232 -21.641 34.607 1.00 . B B . 83 HIS HD1 1 1
1 3076 2 1 48 HIS HD2 H -6.573 -19.308 38.030 1.00 . B B . 83 HIS HD2 1 1
1 3077 2 1 48 HIS HE1 H -6.004 -23.235 36.530 1.00 . B B . 83 HIS HE1 1 1
1 3078 2 1 48 HIS HE2 H -6.099 -21.789 38.586 1.00 . B B . 83 HIS HE2 1 1
1 3079 2 1 48 HIS N N -8.585 -19.655 33.711 1.00 . B B . 83 HIS N 1 1
1 3080 2 1 48 HIS ND1 N -6.290 -21.359 35.543 1.00 . B B . 83 HIS ND1 1 1
1 3081 2 1 48 HIS NE2 N -6.260 -21.452 37.679 1.00 . B B . 83 HIS NE2 1 1
1 3082 2 1 48 HIS O O -8.982 -16.410 34.710 1.00 . B B . 83 HIS O 1 1
1 3083 2 1 49 SER C C -9.288 -15.277 32.218 1.00 . B B . 84 SER C 1 1
1 3084 2 1 49 SER CA C -7.822 -15.696 32.314 1.00 . B B . 84 SER CA 1 1
1 3085 2 1 49 SER CB C -7.195 -15.735 30.915 1.00 . B B . 84 SER CB 1 1
1 3086 2 1 49 SER H H -7.207 -17.720 32.518 1.00 . B B . 84 SER H 1 1
1 3087 2 1 49 SER HA H -7.291 -14.979 32.923 1.00 . B B . 84 SER HA 1 1
1 3088 2 1 49 SER HB2 H -6.139 -15.943 31.004 1.00 . B B . 84 SER HB2 1 1
1 3089 2 1 49 SER HB3 H -7.666 -16.515 30.336 1.00 . B B . 84 SER HB3 1 1
1 3090 2 1 49 SER HG H -7.589 -14.676 29.309 1.00 . B B . 84 SER HG 1 1
1 3091 2 1 49 SER N N -7.716 -17.006 32.959 1.00 . B B . 84 SER N 1 1
1 3092 2 1 49 SER O O -9.673 -14.181 32.631 1.00 . B B . 84 SER O 1 1
1 3093 2 1 49 SER OG O -7.358 -14.501 30.237 1.00 . B B . 84 SER OG 1 1
1 3094 2 1 50 GLN C C -12.125 -15.356 32.849 1.00 . B B . 85 GLN C 1 1
1 3095 2 1 50 GLN CA C -11.538 -15.916 31.556 1.00 . B B . 85 GLN CA 1 1
1 3096 2 1 50 GLN CB C -12.284 -17.194 31.175 1.00 . B B . 85 GLN CB 1 1
1 3097 2 1 50 GLN CD C -11.806 -16.786 28.744 1.00 . B B . 85 GLN CD 1 1
1 3098 2 1 50 GLN CG C -11.831 -17.798 29.861 1.00 . B B . 85 GLN CG 1 1
1 3099 2 1 50 GLN H H -9.748 -17.031 31.384 1.00 . B B . 85 GLN H 1 1
1 3100 2 1 50 GLN HA H -11.668 -15.186 30.772 1.00 . B B . 85 GLN HA 1 1
1 3101 2 1 50 GLN HB2 H -12.137 -17.927 31.952 1.00 . B B . 85 GLN HB2 1 1
1 3102 2 1 50 GLN HB3 H -13.337 -16.969 31.098 1.00 . B B . 85 GLN HB3 1 1
1 3103 2 1 50 GLN HE21 H -10.420 -17.823 27.798 1.00 . B B . 85 GLN HE21 1 1
1 3104 2 1 50 GLN HE22 H -10.954 -16.376 27.034 1.00 . B B . 85 GLN HE22 1 1
1 3105 2 1 50 GLN HG2 H -10.837 -18.200 29.985 1.00 . B B . 85 GLN HG2 1 1
1 3106 2 1 50 GLN HG3 H -12.510 -18.592 29.589 1.00 . B B . 85 GLN HG3 1 1
1 3107 2 1 50 GLN N N -10.111 -16.177 31.695 1.00 . B B . 85 GLN N 1 1
1 3108 2 1 50 GLN NE2 N -10.977 -17.020 27.765 1.00 . B B . 85 GLN NE2 1 1
1 3109 2 1 50 GLN O O -13.169 -14.716 32.837 1.00 . B B . 85 GLN O 1 1
1 3110 2 1 50 GLN OE1 O -12.534 -15.798 28.761 1.00 . B B . 85 GLN OE1 1 1
1 3111 2 1 51 ALA C C -11.821 -13.602 35.305 1.00 . B B . 86 ALA C 1 1
1 3112 2 1 51 ALA CA C -11.942 -15.123 35.258 1.00 . B B . 86 ALA CA 1 1
1 3113 2 1 51 ALA CB C -11.160 -15.757 36.397 1.00 . B B . 86 ALA CB 1 1
1 3114 2 1 51 ALA H H -10.653 -16.167 33.933 1.00 . B B . 86 ALA H 1 1
1 3115 2 1 51 ALA HA H -12.981 -15.396 35.366 1.00 . B B . 86 ALA HA 1 1
1 3116 2 1 51 ALA HB1 H -10.118 -15.490 36.311 1.00 . B B . 86 ALA HB1 1 1
1 3117 2 1 51 ALA HB2 H -11.546 -15.400 37.341 1.00 . B B . 86 ALA HB2 1 1
1 3118 2 1 51 ALA HB3 H -11.261 -16.832 36.350 1.00 . B B . 86 ALA HB3 1 1
1 3119 2 1 51 ALA N N -11.473 -15.628 33.971 1.00 . B B . 86 ALA N 1 1
1 3120 2 1 51 ALA O O -12.817 -12.891 35.428 1.00 . B B . 86 ALA O 1 1
1 3121 2 1 52 LEU C C -11.152 -10.994 34.086 1.00 . B B . 87 LEU C 1 1
1 3122 2 1 52 LEU CA C -10.347 -11.674 35.194 1.00 . B B . 87 LEU CA 1 1
1 3123 2 1 52 LEU CB C -8.853 -11.404 34.999 1.00 . B B . 87 LEU CB 1 1
1 3124 2 1 52 LEU CD1 C -8.801 -9.328 36.401 1.00 . B B . 87 LEU CD1 1 1
1 3125 2 1 52 LEU CD2 C -6.946 -9.795 34.793 1.00 . B B . 87 LEU CD2 1 1
1 3126 2 1 52 LEU CG C -8.438 -9.933 35.055 1.00 . B B . 87 LEU CG 1 1
1 3127 2 1 52 LEU H H -9.843 -13.728 35.074 1.00 . B B . 87 LEU H 1 1
1 3128 2 1 52 LEU HA H -10.660 -11.283 36.150 1.00 . B B . 87 LEU HA 1 1
1 3129 2 1 52 LEU HB2 H -8.310 -11.938 35.765 1.00 . B B . 87 LEU HB2 1 1
1 3130 2 1 52 LEU HB3 H -8.562 -11.798 34.036 1.00 . B B . 87 LEU HB3 1 1
1 3131 2 1 52 LEU HD11 H -8.417 -9.955 37.192 1.00 . B B . 87 LEU HD11 1 1
1 3132 2 1 52 LEU HD12 H -8.368 -8.342 36.480 1.00 . B B . 87 LEU HD12 1 1
1 3133 2 1 52 LEU HD13 H -9.876 -9.258 36.485 1.00 . B B . 87 LEU HD13 1 1
1 3134 2 1 52 LEU HD21 H -6.398 -10.389 35.510 1.00 . B B . 87 LEU HD21 1 1
1 3135 2 1 52 LEU HD22 H -6.723 -10.140 33.794 1.00 . B B . 87 LEU HD22 1 1
1 3136 2 1 52 LEU HD23 H -6.658 -8.759 34.889 1.00 . B B . 87 LEU HD23 1 1
1 3137 2 1 52 LEU HG H -8.966 -9.386 34.288 1.00 . B B . 87 LEU HG 1 1
1 3138 2 1 52 LEU N N -10.597 -13.111 35.183 1.00 . B B . 87 LEU N 1 1
1 3139 2 1 52 LEU O O -11.763 -9.944 34.286 1.00 . B B . 87 LEU O 1 1
1 3140 2 1 53 LYS C C -13.354 -10.817 32.111 1.00 . B B . 88 LYS C 1 1
1 3141 2 1 53 LYS CA C -11.887 -11.091 31.768 1.00 . B B . 88 LYS CA 1 1
1 3142 2 1 53 LYS CB C -11.800 -12.068 30.597 1.00 . B B . 88 LYS CB 1 1
1 3143 2 1 53 LYS CD C -12.183 -12.467 28.150 1.00 . B B . 88 LYS CD 1 1
1 3144 2 1 53 LYS CE C -12.858 -11.962 26.888 1.00 . B B . 88 LYS CE 1 1
1 3145 2 1 53 LYS CG C -12.482 -11.567 29.336 1.00 . B B . 88 LYS CG 1 1
1 3146 2 1 53 LYS H H -10.651 -12.455 32.819 1.00 . B B . 88 LYS H 1 1
1 3147 2 1 53 LYS HA H -11.420 -10.161 31.481 1.00 . B B . 88 LYS HA 1 1
1 3148 2 1 53 LYS HB2 H -10.760 -12.248 30.370 1.00 . B B . 88 LYS HB2 1 1
1 3149 2 1 53 LYS HB3 H -12.264 -13.000 30.885 1.00 . B B . 88 LYS HB3 1 1
1 3150 2 1 53 LYS HD2 H -11.116 -12.494 27.990 1.00 . B B . 88 LYS HD2 1 1
1 3151 2 1 53 LYS HD3 H -12.542 -13.462 28.367 1.00 . B B . 88 LYS HD3 1 1
1 3152 2 1 53 LYS HE2 H -12.512 -10.959 26.686 1.00 . B B . 88 LYS HE2 1 1
1 3153 2 1 53 LYS HE3 H -12.588 -12.608 26.066 1.00 . B B . 88 LYS HE3 1 1
1 3154 2 1 53 LYS HG2 H -13.549 -11.545 29.500 1.00 . B B . 88 LYS HG2 1 1
1 3155 2 1 53 LYS HG3 H -12.128 -10.569 29.119 1.00 . B B . 88 LYS HG3 1 1
1 3156 2 1 53 LYS HZ1 H -14.692 -12.912 27.169 1.00 . B B . 88 LYS HZ1 1 1
1 3157 2 1 53 LYS HZ2 H -14.613 -11.362 27.843 1.00 . B B . 88 LYS HZ2 1 1
1 3158 2 1 53 LYS HZ3 H -14.773 -11.550 26.170 1.00 . B B . 88 LYS HZ3 1 1
1 3159 2 1 53 LYS N N -11.158 -11.619 32.916 1.00 . B B . 88 LYS N 1 1
1 3160 2 1 53 LYS NZ N -14.338 -11.945 27.027 1.00 . B B . 88 LYS NZ 1 1
1 3161 2 1 53 LYS O O -14.023 -10.041 31.433 1.00 . B B . 88 LYS O 1 1
1 3162 2 1 54 LYS C C -15.444 -9.843 34.088 1.00 . B B . 89 LYS C 1 1
1 3163 2 1 54 LYS CA C -15.242 -11.266 33.572 1.00 . B B . 89 LYS CA 1 1
1 3164 2 1 54 LYS CB C -15.630 -12.271 34.660 1.00 . B B . 89 LYS CB 1 1
1 3165 2 1 54 LYS CD C -15.901 -14.686 35.311 1.00 . B B . 89 LYS CD 1 1
1 3166 2 1 54 LYS CE C -15.912 -16.119 34.803 1.00 . B B . 89 LYS CE 1 1
1 3167 2 1 54 LYS CG C -15.569 -13.712 34.194 1.00 . B B . 89 LYS CG 1 1
1 3168 2 1 54 LYS H H -13.285 -12.087 33.656 1.00 . B B . 89 LYS H 1 1
1 3169 2 1 54 LYS HA H -15.874 -11.418 32.711 1.00 . B B . 89 LYS HA 1 1
1 3170 2 1 54 LYS HB2 H -14.958 -12.156 35.498 1.00 . B B . 89 LYS HB2 1 1
1 3171 2 1 54 LYS HB3 H -16.638 -12.063 34.985 1.00 . B B . 89 LYS HB3 1 1
1 3172 2 1 54 LYS HD2 H -15.157 -14.595 36.089 1.00 . B B . 89 LYS HD2 1 1
1 3173 2 1 54 LYS HD3 H -16.875 -14.446 35.709 1.00 . B B . 89 LYS HD3 1 1
1 3174 2 1 54 LYS HE2 H -16.007 -16.787 35.646 1.00 . B B . 89 LYS HE2 1 1
1 3175 2 1 54 LYS HE3 H -16.758 -16.246 34.144 1.00 . B B . 89 LYS HE3 1 1
1 3176 2 1 54 LYS HG2 H -16.274 -13.851 33.389 1.00 . B B . 89 LYS HG2 1 1
1 3177 2 1 54 LYS HG3 H -14.573 -13.916 33.839 1.00 . B B . 89 LYS HG3 1 1
1 3178 2 1 54 LYS HZ1 H -14.799 -17.319 33.508 1.00 . B B . 89 LYS HZ1 1 1
1 3179 2 1 54 LYS HZ2 H -14.427 -15.675 33.414 1.00 . B B . 89 LYS HZ2 1 1
1 3180 2 1 54 LYS HZ3 H -13.880 -16.589 34.723 1.00 . B B . 89 LYS HZ3 1 1
1 3181 2 1 54 LYS N N -13.857 -11.467 33.154 1.00 . B B . 89 LYS N 1 1
1 3182 2 1 54 LYS NZ N -14.667 -16.450 34.060 1.00 . B B . 89 LYS NZ 1 1
1 3183 2 1 54 LYS O O -15.973 -8.981 33.389 1.00 . B B . 89 LYS O 1 1
1 3184 2 1 55 VAL C C -14.418 -7.220 35.066 1.00 . B B . 90 VAL C 1 1
1 3185 2 1 55 VAL CA C -15.131 -8.277 35.910 1.00 . B B . 90 VAL CA 1 1
1 3186 2 1 55 VAL CB C -14.560 -8.254 37.338 1.00 . B B . 90 VAL CB 1 1
1 3187 2 1 55 VAL CG1 C -15.187 -9.357 38.176 1.00 . B B . 90 VAL CG1 1 1
1 3188 2 1 55 VAL CG2 C -13.045 -8.388 37.312 1.00 . B B . 90 VAL CG2 1 1
1 3189 2 1 55 VAL H H -14.572 -10.316 35.819 1.00 . B B . 90 VAL H 1 1
1 3190 2 1 55 VAL HA H -16.182 -8.037 35.959 1.00 . B B . 90 VAL HA 1 1
1 3191 2 1 55 VAL HB H -14.810 -7.306 37.788 1.00 . B B . 90 VAL HB 1 1
1 3192 2 1 55 VAL HG11 H -16.260 -9.235 38.185 1.00 . B B . 90 VAL HG11 1 1
1 3193 2 1 55 VAL HG12 H -14.937 -10.318 37.750 1.00 . B B . 90 VAL HG12 1 1
1 3194 2 1 55 VAL HG13 H -14.809 -9.301 39.186 1.00 . B B . 90 VAL HG13 1 1
1 3195 2 1 55 VAL HG21 H -12.619 -7.552 36.776 1.00 . B B . 90 VAL HG21 1 1
1 3196 2 1 55 VAL HG22 H -12.667 -8.397 38.323 1.00 . B B . 90 VAL HG22 1 1
1 3197 2 1 55 VAL HG23 H -12.773 -9.308 36.817 1.00 . B B . 90 VAL HG23 1 1
1 3198 2 1 55 VAL N N -15.000 -9.597 35.310 1.00 . B B . 90 VAL N 1 1
1 3199 2 1 55 VAL O O -14.759 -6.040 35.108 1.00 . B B . 90 VAL O 1 1
1 3200 2 1 56 PHE C C -13.596 -5.813 32.647 1.00 . B B . 91 PHE C 1 1
1 3201 2 1 56 PHE CA C -12.669 -6.739 33.442 1.00 . B B . 91 PHE CA 1 1
1 3202 2 1 56 PHE CB C -11.789 -7.532 32.474 1.00 . B B . 91 PHE CB 1 1
1 3203 2 1 56 PHE CD1 C -9.924 -6.022 31.741 1.00 . B B . 91 PHE CD1 1 1
1 3204 2 1 56 PHE CD2 C -11.653 -6.524 30.178 1.00 . B B . 91 PHE CD2 1 1
1 3205 2 1 56 PHE CE1 C -9.295 -5.233 30.796 1.00 . B B . 91 PHE CE1 1 1
1 3206 2 1 56 PHE CE2 C -11.029 -5.736 29.229 1.00 . B B . 91 PHE CE2 1 1
1 3207 2 1 56 PHE CG C -11.108 -6.676 31.443 1.00 . B B . 91 PHE CG 1 1
1 3208 2 1 56 PHE CZ C -9.848 -5.090 29.539 1.00 . B B . 91 PHE CZ 1 1
1 3209 2 1 56 PHE H H -13.186 -8.602 34.314 1.00 . B B . 91 PHE H 1 1
1 3210 2 1 56 PHE HA H -12.037 -6.137 34.075 1.00 . B B . 91 PHE HA 1 1
1 3211 2 1 56 PHE HB2 H -11.024 -8.049 33.033 1.00 . B B . 91 PHE HB2 1 1
1 3212 2 1 56 PHE HB3 H -12.399 -8.257 31.954 1.00 . B B . 91 PHE HB3 1 1
1 3213 2 1 56 PHE HD1 H -9.491 -6.134 32.723 1.00 . B B . 91 PHE HD1 1 1
1 3214 2 1 56 PHE HD2 H -12.576 -7.029 29.935 1.00 . B B . 91 PHE HD2 1 1
1 3215 2 1 56 PHE HE1 H -8.373 -4.728 31.041 1.00 . B B . 91 PHE HE1 1 1
1 3216 2 1 56 PHE HE2 H -11.463 -5.626 28.247 1.00 . B B . 91 PHE HE2 1 1
1 3217 2 1 56 PHE HZ H -9.358 -4.474 28.800 1.00 . B B . 91 PHE HZ 1 1
1 3218 2 1 56 PHE N N -13.425 -7.650 34.299 1.00 . B B . 91 PHE N 1 1
1 3219 2 1 56 PHE O O -13.316 -4.627 32.486 1.00 . B B . 91 PHE O 1 1
1 3220 2 1 57 ALA C C -16.340 -4.483 32.198 1.00 . B B . 92 ALA C 1 1
1 3221 2 1 57 ALA CA C -15.653 -5.579 31.371 1.00 . B B . 92 ALA CA 1 1
1 3222 2 1 57 ALA CB C -16.689 -6.503 30.749 1.00 . B B . 92 ALA CB 1 1
1 3223 2 1 57 ALA H H -14.888 -7.305 32.341 1.00 . B B . 92 ALA H 1 1
1 3224 2 1 57 ALA HA H -15.103 -5.110 30.567 1.00 . B B . 92 ALA HA 1 1
1 3225 2 1 57 ALA HB1 H -16.188 -7.262 30.165 1.00 . B B . 92 ALA HB1 1 1
1 3226 2 1 57 ALA HB2 H -17.267 -6.973 31.530 1.00 . B B . 92 ALA HB2 1 1
1 3227 2 1 57 ALA HB3 H -17.344 -5.931 30.109 1.00 . B B . 92 ALA HB3 1 1
1 3228 2 1 57 ALA N N -14.702 -6.359 32.162 1.00 . B B . 92 ALA N 1 1
1 3229 2 1 57 ALA O O -16.656 -3.410 31.684 1.00 . B B . 92 ALA O 1 1
1 3230 2 1 58 GLU C C -16.214 -2.842 35.028 1.00 . B B . 93 GLU C 1 1
1 3231 2 1 58 GLU CA C -17.225 -3.773 34.347 1.00 . B B . 93 GLU CA 1 1
1 3232 2 1 58 GLU CB C -18.061 -4.492 35.405 1.00 . B B . 93 GLU CB 1 1
1 3233 2 1 58 GLU CD C -19.400 -4.289 37.530 1.00 . B B . 93 GLU CD 1 1
1 3234 2 1 58 GLU CG C -18.725 -3.551 36.395 1.00 . B B . 93 GLU CG 1 1
1 3235 2 1 58 GLU H H -16.285 -5.611 33.845 1.00 . B B . 93 GLU H 1 1
1 3236 2 1 58 GLU HA H -17.882 -3.177 33.732 1.00 . B B . 93 GLU HA 1 1
1 3237 2 1 58 GLU HB2 H -18.834 -5.063 34.910 1.00 . B B . 93 GLU HB2 1 1
1 3238 2 1 58 GLU HB3 H -17.423 -5.168 35.954 1.00 . B B . 93 GLU HB3 1 1
1 3239 2 1 58 GLU HG2 H -17.974 -2.895 36.808 1.00 . B B . 93 GLU HG2 1 1
1 3240 2 1 58 GLU HG3 H -19.467 -2.965 35.873 1.00 . B B . 93 GLU HG3 1 1
1 3241 2 1 58 GLU N N -16.566 -4.747 33.476 1.00 . B B . 93 GLU N 1 1
1 3242 2 1 58 GLU O O -16.481 -1.657 35.238 1.00 . B B . 93 GLU O 1 1
1 3243 2 1 58 GLU OE1 O -18.693 -4.996 38.278 1.00 . B B . 93 GLU OE1 1 1
1 3244 2 1 58 GLU OE2 O -20.633 -4.156 37.673 1.00 . B B . 93 GLU OE2 1 1
1 3245 2 1 59 ASN C C -13.425 -1.522 35.091 1.00 . B B . 94 ASN C 1 1
1 3246 2 1 59 ASN CA C -14.001 -2.599 36.017 1.00 . B B . 94 ASN CA 1 1
1 3247 2 1 59 ASN CB C -12.887 -3.525 36.501 1.00 . B B . 94 ASN CB 1 1
1 3248 2 1 59 ASN CG C -13.254 -4.237 37.786 1.00 . B B . 94 ASN CG 1 1
1 3249 2 1 59 ASN H H -14.879 -4.315 35.138 1.00 . B B . 94 ASN H 1 1
1 3250 2 1 59 ASN HA H -14.446 -2.114 36.872 1.00 . B B . 94 ASN HA 1 1
1 3251 2 1 59 ASN HB2 H -12.688 -4.268 35.743 1.00 . B B . 94 ASN HB2 1 1
1 3252 2 1 59 ASN HB3 H -11.994 -2.945 36.675 1.00 . B B . 94 ASN HB3 1 1
1 3253 2 1 59 ASN HD21 H -14.554 -5.376 36.822 1.00 . B B . 94 ASN HD21 1 1
1 3254 2 1 59 ASN HD22 H -14.429 -5.643 38.522 1.00 . B B . 94 ASN HD22 1 1
1 3255 2 1 59 ASN N N -15.046 -3.377 35.355 1.00 . B B . 94 ASN N 1 1
1 3256 2 1 59 ASN ND2 N -14.167 -5.183 37.700 1.00 . B B . 94 ASN ND2 1 1
1 3257 2 1 59 ASN O O -12.265 -1.587 34.685 1.00 . B B . 94 ASN O 1 1
1 3258 2 1 59 ASN OD1 O -12.729 -3.932 38.852 1.00 . B B . 94 ASN OD1 1 1
1 3259 2 1 60 LYS C C -12.399 1.033 34.212 1.00 . B B . 95 LYS C 1 1
1 3260 2 1 60 LYS CA C -13.823 0.571 33.898 1.00 . B B . 95 LYS CA 1 1
1 3261 2 1 60 LYS CB C -14.793 1.744 34.031 1.00 . B B . 95 LYS CB 1 1
1 3262 2 1 60 LYS CD C -17.139 2.589 33.693 1.00 . B B . 95 LYS CD 1 1
1 3263 2 1 60 LYS CE C -18.550 2.212 33.274 1.00 . B B . 95 LYS CE 1 1
1 3264 2 1 60 LYS CG C -16.210 1.391 33.617 1.00 . B B . 95 LYS CG 1 1
1 3265 2 1 60 LYS H H -15.152 -0.522 35.141 1.00 . B B . 95 LYS H 1 1
1 3266 2 1 60 LYS HA H -13.854 0.208 32.881 1.00 . B B . 95 LYS HA 1 1
1 3267 2 1 60 LYS HB2 H -14.810 2.069 35.061 1.00 . B B . 95 LYS HB2 1 1
1 3268 2 1 60 LYS HB3 H -14.449 2.558 33.410 1.00 . B B . 95 LYS HB3 1 1
1 3269 2 1 60 LYS HD2 H -17.159 2.955 34.709 1.00 . B B . 95 LYS HD2 1 1
1 3270 2 1 60 LYS HD3 H -16.771 3.362 33.035 1.00 . B B . 95 LYS HD3 1 1
1 3271 2 1 60 LYS HE2 H -18.522 1.827 32.266 1.00 . B B . 95 LYS HE2 1 1
1 3272 2 1 60 LYS HE3 H -18.917 1.446 33.941 1.00 . B B . 95 LYS HE3 1 1
1 3273 2 1 60 LYS HG2 H -16.195 1.026 32.601 1.00 . B B . 95 LYS HG2 1 1
1 3274 2 1 60 LYS HG3 H -16.580 0.617 34.273 1.00 . B B . 95 LYS HG3 1 1
1 3275 2 1 60 LYS HZ1 H -19.160 4.108 32.651 1.00 . B B . 95 LYS HZ1 1 1
1 3276 2 1 60 LYS HZ2 H -20.437 3.078 33.063 1.00 . B B . 95 LYS HZ2 1 1
1 3277 2 1 60 LYS HZ3 H -19.492 3.781 34.277 1.00 . B B . 95 LYS HZ3 1 1
1 3278 2 1 60 LYS N N -14.240 -0.523 34.776 1.00 . B B . 95 LYS N 1 1
1 3279 2 1 60 LYS NZ N -19.475 3.377 33.319 1.00 . B B . 95 LYS NZ 1 1
1 3280 2 1 60 LYS O O -11.669 1.476 33.328 1.00 . B B . 95 LYS O 1 1
1 3281 2 1 61 GLU C C -9.606 0.570 35.104 1.00 . B B . 96 GLU C 1 1
1 3282 2 1 61 GLU CA C -10.672 1.338 35.888 1.00 . B B . 96 GLU CA 1 1
1 3283 2 1 61 GLU CB C -10.487 1.112 37.386 1.00 . B B . 96 GLU CB 1 1
1 3284 2 1 61 GLU CD C -10.230 2.709 39.307 1.00 . B B . 96 GLU CD 1 1
1 3285 2 1 61 GLU CG C -11.167 2.155 38.253 1.00 . B B . 96 GLU CG 1 1
1 3286 2 1 61 GLU H H -12.634 0.581 36.142 1.00 . B B . 96 GLU H 1 1
1 3287 2 1 61 GLU HA H -10.565 2.391 35.676 1.00 . B B . 96 GLU HA 1 1
1 3288 2 1 61 GLU HB2 H -10.891 0.146 37.642 1.00 . B B . 96 GLU HB2 1 1
1 3289 2 1 61 GLU HB3 H -9.431 1.122 37.613 1.00 . B B . 96 GLU HB3 1 1
1 3290 2 1 61 GLU HG2 H -11.504 2.967 37.625 1.00 . B B . 96 GLU HG2 1 1
1 3291 2 1 61 GLU HG3 H -12.015 1.702 38.743 1.00 . B B . 96 GLU HG3 1 1
1 3292 2 1 61 GLU N N -12.012 0.935 35.476 1.00 . B B . 96 GLU N 1 1
1 3293 2 1 61 GLU O O -8.679 1.162 34.559 1.00 . B B . 96 GLU O 1 1
1 3294 2 1 61 GLU OE1 O -9.335 3.501 38.951 1.00 . B B . 96 GLU OE1 1 1
1 3295 2 1 61 GLU OE2 O -10.354 2.330 40.488 1.00 . B B . 96 GLU OE2 1 1
1 3296 2 1 62 ILE C C -8.636 -1.064 32.885 1.00 . B B . 97 ILE C 1 1
1 3297 2 1 62 ILE CA C -8.788 -1.574 34.314 1.00 . B B . 97 ILE CA 1 1
1 3298 2 1 62 ILE CB C -9.237 -3.046 34.268 1.00 . B B . 97 ILE CB 1 1
1 3299 2 1 62 ILE CD1 C -10.037 -4.972 35.733 1.00 . B B . 97 ILE CD1 1 1
1 3300 2 1 62 ILE CG1 C -9.506 -3.556 35.683 1.00 . B B . 97 ILE CG1 1 1
1 3301 2 1 62 ILE CG2 C -8.183 -3.897 33.574 1.00 . B B . 97 ILE CG2 1 1
1 3302 2 1 62 ILE H H -10.500 -1.174 35.500 1.00 . B B . 97 ILE H 1 1
1 3303 2 1 62 ILE HA H -7.833 -1.520 34.816 1.00 . B B . 97 ILE HA 1 1
1 3304 2 1 62 ILE HB H -10.148 -3.104 33.691 1.00 . B B . 97 ILE HB 1 1
1 3305 2 1 62 ILE HD11 H -9.288 -5.653 35.358 1.00 . B B . 97 ILE HD11 1 1
1 3306 2 1 62 ILE HD12 H -10.277 -5.229 36.754 1.00 . B B . 97 ILE HD12 1 1
1 3307 2 1 62 ILE HD13 H -10.927 -5.045 35.125 1.00 . B B . 97 ILE HD13 1 1
1 3308 2 1 62 ILE HG12 H -8.587 -3.529 36.247 1.00 . B B . 97 ILE HG12 1 1
1 3309 2 1 62 ILE HG13 H -10.232 -2.912 36.156 1.00 . B B . 97 ILE HG13 1 1
1 3310 2 1 62 ILE HG21 H -8.477 -4.934 33.609 1.00 . B B . 97 ILE HG21 1 1
1 3311 2 1 62 ILE HG22 H -8.090 -3.584 32.544 1.00 . B B . 97 ILE HG22 1 1
1 3312 2 1 62 ILE HG23 H -7.233 -3.774 34.073 1.00 . B B . 97 ILE HG23 1 1
1 3313 2 1 62 ILE N N -9.741 -0.749 35.049 1.00 . B B . 97 ILE N 1 1
1 3314 2 1 62 ILE O O -7.544 -0.697 32.448 1.00 . B B . 97 ILE O 1 1
1 3315 2 1 63 GLN C C -8.999 0.772 30.696 1.00 . B B . 98 GLN C 1 1
1 3316 2 1 63 GLN CA C -9.746 -0.558 30.788 1.00 . B B . 98 GLN CA 1 1
1 3317 2 1 63 GLN CB C -11.185 -0.401 30.286 1.00 . B B . 98 GLN CB 1 1
1 3318 2 1 63 GLN CD C -13.453 -1.540 30.256 1.00 . B B . 98 GLN CD 1 1
1 3319 2 1 63 GLN CG C -11.945 -1.718 30.213 1.00 . B B . 98 GLN CG 1 1
1 3320 2 1 63 GLN H H -10.586 -1.333 32.567 1.00 . B B . 98 GLN H 1 1
1 3321 2 1 63 GLN HA H -9.235 -1.289 30.179 1.00 . B B . 98 GLN HA 1 1
1 3322 2 1 63 GLN HB2 H -11.717 0.263 30.951 1.00 . B B . 98 GLN HB2 1 1
1 3323 2 1 63 GLN HB3 H -11.165 0.033 29.297 1.00 . B B . 98 GLN HB3 1 1
1 3324 2 1 63 GLN HE21 H -13.462 -1.796 32.218 1.00 . B B . 98 GLN HE21 1 1
1 3325 2 1 63 GLN HE22 H -15.000 -1.533 31.484 1.00 . B B . 98 GLN HE22 1 1
1 3326 2 1 63 GLN HG2 H -11.686 -2.218 29.292 1.00 . B B . 98 GLN HG2 1 1
1 3327 2 1 63 GLN HG3 H -11.648 -2.334 31.049 1.00 . B B . 98 GLN HG3 1 1
1 3328 2 1 63 GLN N N -9.746 -1.036 32.163 1.00 . B B . 98 GLN N 1 1
1 3329 2 1 63 GLN NE2 N -14.028 -1.627 31.441 1.00 . B B . 98 GLN NE2 1 1
1 3330 2 1 63 GLN O O -7.953 0.867 30.055 1.00 . B B . 98 GLN O 1 1
1 3331 2 1 63 GLN OE1 O -14.101 -1.344 29.236 1.00 . B B . 98 GLN OE1 1 1
1 3332 2 1 64 LYS C C -7.371 3.017 31.328 1.00 . B B . 99 LYS C 1 1
1 3333 2 1 64 LYS CA C -8.897 3.103 31.387 1.00 . B B . 99 LYS CA 1 1
1 3334 2 1 64 LYS CB C -9.318 3.882 32.632 1.00 . B B . 99 LYS CB 1 1
1 3335 2 1 64 LYS CD C -9.133 5.988 33.982 1.00 . B B . 99 LYS CD 1 1
1 3336 2 1 64 LYS CE C -8.619 7.417 34.005 1.00 . B B . 99 LYS CE 1 1
1 3337 2 1 64 LYS CG C -8.658 5.246 32.746 1.00 . B B . 99 LYS CG 1 1
1 3338 2 1 64 LYS H H -10.332 1.634 31.906 1.00 . B B . 99 LYS H 1 1
1 3339 2 1 64 LYS HA H -9.249 3.628 30.512 1.00 . B B . 99 LYS HA 1 1
1 3340 2 1 64 LYS HB2 H -10.388 4.025 32.609 1.00 . B B . 99 LYS HB2 1 1
1 3341 2 1 64 LYS HB3 H -9.059 3.306 33.508 1.00 . B B . 99 LYS HB3 1 1
1 3342 2 1 64 LYS HD2 H -10.213 6.005 33.989 1.00 . B B . 99 LYS HD2 1 1
1 3343 2 1 64 LYS HD3 H -8.774 5.472 34.860 1.00 . B B . 99 LYS HD3 1 1
1 3344 2 1 64 LYS HE2 H -7.546 7.398 34.130 1.00 . B B . 99 LYS HE2 1 1
1 3345 2 1 64 LYS HE3 H -8.863 7.890 33.065 1.00 . B B . 99 LYS HE3 1 1
1 3346 2 1 64 LYS HG2 H -7.588 5.114 32.807 1.00 . B B . 99 LYS HG2 1 1
1 3347 2 1 64 LYS HG3 H -8.902 5.829 31.870 1.00 . B B . 99 LYS HG3 1 1
1 3348 2 1 64 LYS HZ1 H -8.856 9.178 35.103 1.00 . B B . 99 LYS HZ1 1 1
1 3349 2 1 64 LYS HZ2 H -10.256 8.231 35.013 1.00 . B B . 99 LYS HZ2 1 1
1 3350 2 1 64 LYS HZ3 H -8.987 7.769 36.030 1.00 . B B . 99 LYS HZ3 1 1
1 3351 2 1 64 LYS N N -9.513 1.780 31.390 1.00 . B B . 99 LYS N 1 1
1 3352 2 1 64 LYS NZ N -9.221 8.204 35.116 1.00 . B B . 99 LYS NZ 1 1
1 3353 2 1 64 LYS O O -6.715 3.855 30.712 1.00 . B B . 99 LYS O 1 1
1 3354 2 1 65 LEU C C -4.901 0.934 30.845 1.00 . B B . 100 LEU C 1 1
1 3355 2 1 65 LEU CA C -5.358 1.834 31.996 1.00 . B B . 100 LEU CA 1 1
1 3356 2 1 65 LEU CB C -4.903 1.242 33.332 1.00 . B B . 100 LEU CB 1 1
1 3357 2 1 65 LEU CD1 C -4.018 3.423 34.198 1.00 . B B . 100 LEU CD1 1 1
1 3358 2 1 65 LEU CD2 C -6.304 2.661 34.857 1.00 . B B . 100 LEU CD2 1 1
1 3359 2 1 65 LEU CG C -4.892 2.219 34.510 1.00 . B B . 100 LEU CG 1 1
1 3360 2 1 65 LEU H H -7.378 1.375 32.464 1.00 . B B . 100 LEU H 1 1
1 3361 2 1 65 LEU HA H -4.905 2.806 31.874 1.00 . B B . 100 LEU HA 1 1
1 3362 2 1 65 LEU HB2 H -5.561 0.421 33.579 1.00 . B B . 100 LEU HB2 1 1
1 3363 2 1 65 LEU HB3 H -3.904 0.855 33.206 1.00 . B B . 100 LEU HB3 1 1
1 3364 2 1 65 LEU HD11 H -3.014 3.091 33.982 1.00 . B B . 100 LEU HD11 1 1
1 3365 2 1 65 LEU HD12 H -4.417 3.945 33.342 1.00 . B B . 100 LEU HD12 1 1
1 3366 2 1 65 LEU HD13 H -4.002 4.086 35.050 1.00 . B B . 100 LEU HD13 1 1
1 3367 2 1 65 LEU HD21 H -6.883 1.803 35.160 1.00 . B B . 100 LEU HD21 1 1
1 3368 2 1 65 LEU HD22 H -6.270 3.376 35.666 1.00 . B B . 100 LEU HD22 1 1
1 3369 2 1 65 LEU HD23 H -6.762 3.119 33.992 1.00 . B B . 100 LEU HD23 1 1
1 3370 2 1 65 LEU HG H -4.476 1.722 35.375 1.00 . B B . 100 LEU HG 1 1
1 3371 2 1 65 LEU N N -6.807 2.015 31.985 1.00 . B B . 100 LEU N 1 1
1 3372 2 1 65 LEU O O -3.820 1.116 30.291 1.00 . B B . 100 LEU O 1 1
1 3373 2 1 66 ALA C C -5.470 -0.257 28.042 1.00 . B B . 101 ALA C 1 1
1 3374 2 1 66 ALA CA C -5.407 -0.954 29.404 1.00 . B B . 101 ALA CA 1 1
1 3375 2 1 66 ALA CB C -6.357 -2.142 29.433 1.00 . B B . 101 ALA CB 1 1
1 3376 2 1 66 ALA H H -6.591 -0.119 30.952 1.00 . B B . 101 ALA H 1 1
1 3377 2 1 66 ALA HA H -4.404 -1.320 29.565 1.00 . B B . 101 ALA HA 1 1
1 3378 2 1 66 ALA HB1 H -7.366 -1.800 29.250 1.00 . B B . 101 ALA HB1 1 1
1 3379 2 1 66 ALA HB2 H -6.073 -2.850 28.670 1.00 . B B . 101 ALA HB2 1 1
1 3380 2 1 66 ALA HB3 H -6.309 -2.617 30.402 1.00 . B B . 101 ALA HB3 1 1
1 3381 2 1 66 ALA N N -5.730 -0.031 30.488 1.00 . B B . 101 ALA N 1 1
1 3382 2 1 66 ALA O O -4.790 -0.649 27.096 1.00 . B B . 101 ALA O 1 1
1 3383 2 1 67 GLU C C -5.400 2.639 26.567 1.00 . B B . 102 GLU C 1 1
1 3384 2 1 67 GLU CA C -6.457 1.534 26.718 1.00 . B B . 102 GLU CA 1 1
1 3385 2 1 67 GLU CB C -7.855 2.157 26.685 1.00 . B B . 102 GLU CB 1 1
1 3386 2 1 67 GLU CD C -10.126 1.902 27.771 1.00 . B B . 102 GLU CD 1 1
1 3387 2 1 67 GLU CG C -8.964 1.197 27.093 1.00 . B B . 102 GLU CG 1 1
1 3388 2 1 67 GLU H H -6.812 1.038 28.747 1.00 . B B . 102 GLU H 1 1
1 3389 2 1 67 GLU HA H -6.362 0.844 25.894 1.00 . B B . 102 GLU HA 1 1
1 3390 2 1 67 GLU HB2 H -7.875 3.002 27.357 1.00 . B B . 102 GLU HB2 1 1
1 3391 2 1 67 GLU HB3 H -8.058 2.501 25.682 1.00 . B B . 102 GLU HB3 1 1
1 3392 2 1 67 GLU HG2 H -9.333 0.698 26.209 1.00 . B B . 102 GLU HG2 1 1
1 3393 2 1 67 GLU HG3 H -8.557 0.465 27.776 1.00 . B B . 102 GLU HG3 1 1
1 3394 2 1 67 GLU N N -6.289 0.780 27.958 1.00 . B B . 102 GLU N 1 1
1 3395 2 1 67 GLU O O -4.965 2.951 25.460 1.00 . B B . 102 GLU O 1 1
1 3396 2 1 67 GLU OE1 O -10.030 2.177 28.985 1.00 . B B . 102 GLU OE1 1 1
1 3397 2 1 67 GLU OE2 O -11.133 2.180 27.092 1.00 . B B . 102 GLU OE2 1 1
1 3398 2 1 68 GLN C C -2.557 3.811 27.854 1.00 . B B . 103 GLN C 1 1
1 3399 2 1 68 GLN CA C -3.992 4.310 27.648 1.00 . B B . 103 GLN CA 1 1
1 3400 2 1 68 GLN CB C -4.320 5.358 28.712 1.00 . B B . 103 GLN CB 1 1
1 3401 2 1 68 GLN CD C -4.373 5.956 31.162 1.00 . B B . 103 GLN CD 1 1
1 3402 2 1 68 GLN CG C -4.067 4.885 30.134 1.00 . B B . 103 GLN CG 1 1
1 3403 2 1 68 GLN H H -5.341 2.930 28.545 1.00 . B B . 103 GLN H 1 1
1 3404 2 1 68 GLN HA H -4.057 4.776 26.677 1.00 . B B . 103 GLN HA 1 1
1 3405 2 1 68 GLN HB2 H -3.715 6.235 28.535 1.00 . B B . 103 GLN HB2 1 1
1 3406 2 1 68 GLN HB3 H -5.362 5.628 28.626 1.00 . B B . 103 GLN HB3 1 1
1 3407 2 1 68 GLN HE21 H -6.288 5.468 31.130 1.00 . B B . 103 GLN HE21 1 1
1 3408 2 1 68 GLN HE22 H -5.851 6.758 32.187 1.00 . B B . 103 GLN HE22 1 1
1 3409 2 1 68 GLN HG2 H -4.689 4.026 30.332 1.00 . B B . 103 GLN HG2 1 1
1 3410 2 1 68 GLN HG3 H -3.028 4.605 30.227 1.00 . B B . 103 GLN HG3 1 1
1 3411 2 1 68 GLN N N -4.980 3.226 27.684 1.00 . B B . 103 GLN N 1 1
1 3412 2 1 68 GLN NE2 N -5.631 6.073 31.534 1.00 . B B . 103 GLN NE2 1 1
1 3413 2 1 68 GLN O O -1.652 4.604 28.119 1.00 . B B . 103 GLN O 1 1
1 3414 2 1 68 GLN OE1 O -3.494 6.685 31.609 1.00 . B B . 103 GLN OE1 1 1
1 3415 2 1 69 PHE C C -0.676 0.897 26.841 1.00 . B B . 104 PHE C 1 1
1 3416 2 1 69 PHE CA C -1.006 1.947 27.908 1.00 . B B . 104 PHE CA 1 1
1 3417 2 1 69 PHE CB C -0.874 1.344 29.307 1.00 . B B . 104 PHE CB 1 1
1 3418 2 1 69 PHE CD1 C 0.763 2.859 30.451 1.00 . B B . 104 PHE CD1 1 1
1 3419 2 1 69 PHE CD2 C -1.483 2.815 31.250 1.00 . B B . 104 PHE CD2 1 1
1 3420 2 1 69 PHE CE1 C 1.091 3.795 31.413 1.00 . B B . 104 PHE CE1 1 1
1 3421 2 1 69 PHE CE2 C -1.160 3.751 32.214 1.00 . B B . 104 PHE CE2 1 1
1 3422 2 1 69 PHE CG C -0.526 2.359 30.359 1.00 . B B . 104 PHE CG 1 1
1 3423 2 1 69 PHE CZ C 0.128 4.242 32.296 1.00 . B B . 104 PHE CZ 1 1
1 3424 2 1 69 PHE H H -3.092 1.920 27.508 1.00 . B B . 104 PHE H 1 1
1 3425 2 1 69 PHE HA H -0.297 2.757 27.816 1.00 . B B . 104 PHE HA 1 1
1 3426 2 1 69 PHE HB2 H -1.810 0.884 29.584 1.00 . B B . 104 PHE HB2 1 1
1 3427 2 1 69 PHE HB3 H -0.098 0.593 29.299 1.00 . B B . 104 PHE HB3 1 1
1 3428 2 1 69 PHE HD1 H 1.517 2.510 29.761 1.00 . B B . 104 PHE HD1 1 1
1 3429 2 1 69 PHE HD2 H -2.490 2.433 31.188 1.00 . B B . 104 PHE HD2 1 1
1 3430 2 1 69 PHE HE1 H 2.099 4.176 31.474 1.00 . B B . 104 PHE HE1 1 1
1 3431 2 1 69 PHE HE2 H -1.915 4.100 32.903 1.00 . B B . 104 PHE HE2 1 1
1 3432 2 1 69 PHE HZ H 0.382 4.974 33.048 1.00 . B B . 104 PHE HZ 1 1
1 3433 2 1 69 PHE N N -2.343 2.512 27.728 1.00 . B B . 104 PHE N 1 1
1 3434 2 1 69 PHE O O -1.240 0.900 25.750 1.00 . B B . 104 PHE O 1 1
1 3435 2 1 70 VAL C C -0.089 -2.348 26.477 1.00 . B B . 105 VAL C 1 1
1 3436 2 1 70 VAL CA C 0.654 -1.034 26.219 1.00 . B B . 105 VAL CA 1 1
1 3437 2 1 70 VAL CB C 2.172 -1.283 26.281 1.00 . B B . 105 VAL CB 1 1
1 3438 2 1 70 VAL CG1 C 2.619 -2.151 25.119 1.00 . B B . 105 VAL CG1 1 1
1 3439 2 1 70 VAL CG2 C 2.926 0.036 26.285 1.00 . B B . 105 VAL CG2 1 1
1 3440 2 1 70 VAL H H 0.669 0.037 28.040 1.00 . B B . 105 VAL H 1 1
1 3441 2 1 70 VAL HA H 0.412 -0.690 25.225 1.00 . B B . 105 VAL HA 1 1
1 3442 2 1 70 VAL HB H 2.396 -1.804 27.199 1.00 . B B . 105 VAL HB 1 1
1 3443 2 1 70 VAL HG11 H 2.277 -1.715 24.192 1.00 . B B . 105 VAL HG11 1 1
1 3444 2 1 70 VAL HG12 H 3.696 -2.209 25.113 1.00 . B B . 105 VAL HG12 1 1
1 3445 2 1 70 VAL HG13 H 2.204 -3.142 25.228 1.00 . B B . 105 VAL HG13 1 1
1 3446 2 1 70 VAL HG21 H 2.730 0.559 27.209 1.00 . B B . 105 VAL HG21 1 1
1 3447 2 1 70 VAL HG22 H 3.985 -0.155 26.196 1.00 . B B . 105 VAL HG22 1 1
1 3448 2 1 70 VAL HG23 H 2.598 0.639 25.452 1.00 . B B . 105 VAL HG23 1 1
1 3449 2 1 70 VAL N N 0.253 0.005 27.157 1.00 . B B . 105 VAL N 1 1
1 3450 2 1 70 VAL O O -0.573 -2.606 27.579 1.00 . B B . 105 VAL O 1 1
1 3451 2 1 71 LEU C C -0.087 -5.574 24.869 1.00 . B B . 106 LEU C 1 1
1 3452 2 1 71 LEU CA C -0.868 -4.459 25.568 1.00 . B B . 106 LEU CA 1 1
1 3453 2 1 71 LEU CB C -2.271 -4.345 24.969 1.00 . B B . 106 LEU CB 1 1
1 3454 2 1 71 LEU CD1 C -2.398 -1.986 24.117 1.00 . B B . 106 LEU CD1 1 1
1 3455 2 1 71 LEU CD2 C -4.446 -3.097 25.024 1.00 . B B . 106 LEU CD2 1 1
1 3456 2 1 71 LEU CG C -2.935 -2.976 25.141 1.00 . B B . 106 LEU CG 1 1
1 3457 2 1 71 LEU H H 0.235 -2.931 24.600 1.00 . B B . 106 LEU H 1 1
1 3458 2 1 71 LEU HA H -0.952 -4.697 26.618 1.00 . B B . 106 LEU HA 1 1
1 3459 2 1 71 LEU HB2 H -2.208 -4.563 23.913 1.00 . B B . 106 LEU HB2 1 1
1 3460 2 1 71 LEU HB3 H -2.902 -5.087 25.437 1.00 . B B . 106 LEU HB3 1 1
1 3461 2 1 71 LEU HD11 H -2.737 -0.991 24.365 1.00 . B B . 106 LEU HD11 1 1
1 3462 2 1 71 LEU HD12 H -1.318 -2.009 24.123 1.00 . B B . 106 LEU HD12 1 1
1 3463 2 1 71 LEU HD13 H -2.757 -2.253 23.134 1.00 . B B . 106 LEU HD13 1 1
1 3464 2 1 71 LEU HD21 H -4.705 -3.428 24.029 1.00 . B B . 106 LEU HD21 1 1
1 3465 2 1 71 LEU HD22 H -4.806 -3.812 25.748 1.00 . B B . 106 LEU HD22 1 1
1 3466 2 1 71 LEU HD23 H -4.898 -2.134 25.212 1.00 . B B . 106 LEU HD23 1 1
1 3467 2 1 71 LEU HG H -2.705 -2.593 26.125 1.00 . B B . 106 LEU HG 1 1
1 3468 2 1 71 LEU N N -0.175 -3.181 25.452 1.00 . B B . 106 LEU N 1 1
1 3469 2 1 71 LEU O O 0.490 -5.365 23.804 1.00 . B B . 106 LEU O 1 1
1 3470 2 1 72 LEU C C -0.162 -9.196 24.966 1.00 . B B . 107 LEU C 1 1
1 3471 2 1 72 LEU CA C 0.647 -7.895 24.890 1.00 . B B . 107 LEU CA 1 1
1 3472 2 1 72 LEU CB C 1.984 -8.084 25.607 1.00 . B B . 107 LEU CB 1 1
1 3473 2 1 72 LEU CD1 C 4.357 -7.391 25.985 1.00 . B B . 107 LEU CD1 1 1
1 3474 2 1 72 LEU CD2 C 3.418 -7.393 23.669 1.00 . B B . 107 LEU CD2 1 1
1 3475 2 1 72 LEU CG C 3.113 -7.163 25.143 1.00 . B B . 107 LEU CG 1 1
1 3476 2 1 72 LEU H H -0.566 -6.879 26.305 1.00 . B B . 107 LEU H 1 1
1 3477 2 1 72 LEU HA H 0.840 -7.669 23.852 1.00 . B B . 107 LEU HA 1 1
1 3478 2 1 72 LEU HB2 H 1.826 -7.917 26.663 1.00 . B B . 107 LEU HB2 1 1
1 3479 2 1 72 LEU HB3 H 2.303 -9.105 25.467 1.00 . B B . 107 LEU HB3 1 1
1 3480 2 1 72 LEU HD11 H 5.161 -6.773 25.616 1.00 . B B . 107 LEU HD11 1 1
1 3481 2 1 72 LEU HD12 H 4.147 -7.134 27.013 1.00 . B B . 107 LEU HD12 1 1
1 3482 2 1 72 LEU HD13 H 4.645 -8.430 25.926 1.00 . B B . 107 LEU HD13 1 1
1 3483 2 1 72 LEU HD21 H 4.308 -6.846 23.397 1.00 . B B . 107 LEU HD21 1 1
1 3484 2 1 72 LEU HD22 H 3.575 -8.448 23.495 1.00 . B B . 107 LEU HD22 1 1
1 3485 2 1 72 LEU HD23 H 2.587 -7.049 23.071 1.00 . B B . 107 LEU HD23 1 1
1 3486 2 1 72 LEU HG H 2.807 -6.134 25.267 1.00 . B B . 107 LEU HG 1 1
1 3487 2 1 72 LEU N N -0.077 -6.761 25.465 1.00 . B B . 107 LEU N 1 1
1 3488 2 1 72 LEU O O -0.858 -9.459 25.947 1.00 . B B . 107 LEU O 1 1
1 3489 2 1 73 ASN C C 0.175 -12.410 23.408 1.00 . B B . 108 ASN C 1 1
1 3490 2 1 73 ASN CA C -0.763 -11.290 23.874 1.00 . B B . 108 ASN CA 1 1
1 3491 2 1 73 ASN CB C -1.964 -11.182 22.937 1.00 . B B . 108 ASN CB 1 1
1 3492 2 1 73 ASN CG C -2.803 -9.955 23.226 1.00 . B B . 108 ASN CG 1 1
1 3493 2 1 73 ASN H H 0.519 -9.753 23.173 1.00 . B B . 108 ASN H 1 1
1 3494 2 1 73 ASN HA H -1.111 -11.517 24.870 1.00 . B B . 108 ASN HA 1 1
1 3495 2 1 73 ASN HB2 H -1.615 -11.124 21.917 1.00 . B B . 108 ASN HB2 1 1
1 3496 2 1 73 ASN HB3 H -2.584 -12.058 23.054 1.00 . B B . 108 ASN HB3 1 1
1 3497 2 1 73 ASN HD21 H -1.851 -8.931 21.818 1.00 . B B . 108 ASN HD21 1 1
1 3498 2 1 73 ASN HD22 H -3.095 -8.082 22.662 1.00 . B B . 108 ASN HD22 1 1
1 3499 2 1 73 ASN N N -0.052 -10.013 23.927 1.00 . B B . 108 ASN N 1 1
1 3500 2 1 73 ASN ND2 N -2.556 -8.881 22.498 1.00 . B B . 108 ASN ND2 1 1
1 3501 2 1 73 ASN O O 0.450 -12.547 22.220 1.00 . B B . 108 ASN O 1 1
1 3502 2 1 73 ASN OD1 O -3.666 -9.969 24.099 1.00 . B B . 108 ASN OD1 1 1
1 3503 2 1 74 LEU C C 1.165 -15.643 24.597 1.00 . B B . 109 LEU C 1 1
1 3504 2 1 74 LEU CA C 1.597 -14.293 24.013 1.00 . B B . 109 LEU CA 1 1
1 3505 2 1 74 LEU CB C 2.998 -13.949 24.529 1.00 . B B . 109 LEU CB 1 1
1 3506 2 1 74 LEU CD1 C 2.887 -11.473 24.965 1.00 . B B . 109 LEU CD1 1 1
1 3507 2 1 74 LEU CD2 C 5.043 -12.524 24.262 1.00 . B B . 109 LEU CD2 1 1
1 3508 2 1 74 LEU CG C 3.529 -12.569 24.126 1.00 . B B . 109 LEU CG 1 1
1 3509 2 1 74 LEU H H 0.383 -13.092 25.277 1.00 . B B . 109 LEU H 1 1
1 3510 2 1 74 LEU HA H 1.634 -14.378 22.938 1.00 . B B . 109 LEU HA 1 1
1 3511 2 1 74 LEU HB2 H 2.982 -14.003 25.608 1.00 . B B . 109 LEU HB2 1 1
1 3512 2 1 74 LEU HB3 H 3.686 -14.695 24.160 1.00 . B B . 109 LEU HB3 1 1
1 3513 2 1 74 LEU HD11 H 3.085 -11.657 26.011 1.00 . B B . 109 LEU HD11 1 1
1 3514 2 1 74 LEU HD12 H 3.302 -10.516 24.684 1.00 . B B . 109 LEU HD12 1 1
1 3515 2 1 74 LEU HD13 H 1.822 -11.465 24.797 1.00 . B B . 109 LEU HD13 1 1
1 3516 2 1 74 LEU HD21 H 5.407 -11.566 23.922 1.00 . B B . 109 LEU HD21 1 1
1 3517 2 1 74 LEU HD22 H 5.315 -12.665 25.298 1.00 . B B . 109 LEU HD22 1 1
1 3518 2 1 74 LEU HD23 H 5.481 -13.310 23.665 1.00 . B B . 109 LEU HD23 1 1
1 3519 2 1 74 LEU HG H 3.281 -12.385 23.091 1.00 . B B . 109 LEU HG 1 1
1 3520 2 1 74 LEU N N 0.663 -13.214 24.348 1.00 . B B . 109 LEU N 1 1
1 3521 2 1 74 LEU O O 1.214 -15.845 25.811 1.00 . B B . 109 LEU O 1 1
1 3522 2 1 75 VAL C C 1.280 -18.992 23.623 1.00 . B B . 110 VAL C 1 1
1 3523 2 1 75 VAL CA C 0.336 -17.902 24.150 1.00 . B B . 110 VAL CA 1 1
1 3524 2 1 75 VAL CB C -1.097 -18.199 23.669 1.00 . B B . 110 VAL CB 1 1
1 3525 2 1 75 VAL CG1 C -2.032 -17.067 24.061 1.00 . B B . 110 VAL CG1 1 1
1 3526 2 1 75 VAL CG2 C -1.126 -18.422 22.163 1.00 . B B . 110 VAL CG2 1 1
1 3527 2 1 75 VAL H H 0.756 -16.347 22.770 1.00 . B B . 110 VAL H 1 1
1 3528 2 1 75 VAL HA H 0.343 -17.924 25.230 1.00 . B B . 110 VAL HA 1 1
1 3529 2 1 75 VAL HB H -1.439 -19.102 24.152 1.00 . B B . 110 VAL HB 1 1
1 3530 2 1 75 VAL HG11 H -1.812 -16.753 25.070 1.00 . B B . 110 VAL HG11 1 1
1 3531 2 1 75 VAL HG12 H -1.893 -16.236 23.386 1.00 . B B . 110 VAL HG12 1 1
1 3532 2 1 75 VAL HG13 H -3.055 -17.409 24.006 1.00 . B B . 110 VAL HG13 1 1
1 3533 2 1 75 VAL HG21 H -2.144 -18.587 21.844 1.00 . B B . 110 VAL HG21 1 1
1 3534 2 1 75 VAL HG22 H -0.728 -17.552 21.662 1.00 . B B . 110 VAL HG22 1 1
1 3535 2 1 75 VAL HG23 H -0.528 -19.286 21.914 1.00 . B B . 110 VAL HG23 1 1
1 3536 2 1 75 VAL N N 0.768 -16.567 23.724 1.00 . B B . 110 VAL N 1 1
1 3537 2 1 75 VAL O O 0.859 -20.093 23.286 1.00 . B B . 110 VAL O 1 1
1 3538 2 1 76 TYR C C 4.913 -19.417 23.762 1.00 . B B . 111 TYR C 1 1
1 3539 2 1 76 TYR CA C 3.565 -19.622 23.064 1.00 . B B . 111 TYR CA 1 1
1 3540 2 1 76 TYR CB C 3.727 -19.448 21.554 1.00 . B B . 111 TYR CB 1 1
1 3541 2 1 76 TYR CD1 C 6.077 -20.047 20.851 1.00 . B B . 111 TYR CD1 1 1
1 3542 2 1 76 TYR CD2 C 4.332 -21.605 20.394 1.00 . B B . 111 TYR CD2 1 1
1 3543 2 1 76 TYR CE1 C 6.995 -20.898 20.267 1.00 . B B . 111 TYR CE1 1 1
1 3544 2 1 76 TYR CE2 C 5.244 -22.462 19.811 1.00 . B B . 111 TYR CE2 1 1
1 3545 2 1 76 TYR CG C 4.731 -20.386 20.924 1.00 . B B . 111 TYR CG 1 1
1 3546 2 1 76 TYR CZ C 6.574 -22.104 19.749 1.00 . B B . 111 TYR CZ 1 1
1 3547 2 1 76 TYR H H 2.853 -17.790 23.853 1.00 . B B . 111 TYR H 1 1
1 3548 2 1 76 TYR HA H 3.211 -20.621 23.269 1.00 . B B . 111 TYR HA 1 1
1 3549 2 1 76 TYR HB2 H 2.775 -19.619 21.077 1.00 . B B . 111 TYR HB2 1 1
1 3550 2 1 76 TYR HB3 H 4.047 -18.436 21.351 1.00 . B B . 111 TYR HB3 1 1
1 3551 2 1 76 TYR HD1 H 6.403 -19.102 21.258 1.00 . B B . 111 TYR HD1 1 1
1 3552 2 1 76 TYR HD2 H 3.289 -21.882 20.443 1.00 . B B . 111 TYR HD2 1 1
1 3553 2 1 76 TYR HE1 H 8.037 -20.617 20.219 1.00 . B B . 111 TYR HE1 1 1
1 3554 2 1 76 TYR HE2 H 4.914 -23.407 19.405 1.00 . B B . 111 TYR HE2 1 1
1 3555 2 1 76 TYR HH H 8.237 -23.068 19.755 1.00 . B B . 111 TYR HH 1 1
1 3556 2 1 76 TYR N N 2.566 -18.675 23.559 1.00 . B B . 111 TYR N 1 1
1 3557 2 1 76 TYR O O 5.298 -18.284 24.062 1.00 . B B . 111 TYR O 1 1
1 3558 2 1 76 TYR OH O 7.485 -22.954 19.167 1.00 . B B . 111 TYR OH 1 1
1 3559 2 1 77 GLU C C 7.784 -19.327 24.014 1.00 . B B . 112 GLU C 1 1
1 3560 2 1 77 GLU CA C 6.930 -20.402 24.686 1.00 . B B . 112 GLU CA 1 1
1 3561 2 1 77 GLU CB C 7.668 -21.743 24.679 1.00 . B B . 112 GLU CB 1 1
1 3562 2 1 77 GLU CD C 9.421 -23.043 25.978 1.00 . B B . 112 GLU CD 1 1
1 3563 2 1 77 GLU CG C 8.998 -21.695 25.422 1.00 . B B . 112 GLU CG 1 1
1 3564 2 1 77 GLU H H 5.282 -21.386 23.777 1.00 . B B . 112 GLU H 1 1
1 3565 2 1 77 GLU HA H 6.753 -20.107 25.709 1.00 . B B . 112 GLU HA 1 1
1 3566 2 1 77 GLU HB2 H 7.043 -22.490 25.145 1.00 . B B . 112 GLU HB2 1 1
1 3567 2 1 77 GLU HB3 H 7.861 -22.032 23.657 1.00 . B B . 112 GLU HB3 1 1
1 3568 2 1 77 GLU HG2 H 9.761 -21.350 24.742 1.00 . B B . 112 GLU HG2 1 1
1 3569 2 1 77 GLU HG3 H 8.909 -20.998 26.242 1.00 . B B . 112 GLU HG3 1 1
1 3570 2 1 77 GLU N N 5.630 -20.505 24.027 1.00 . B B . 112 GLU N 1 1
1 3571 2 1 77 GLU O O 8.103 -19.415 22.831 1.00 . B B . 112 GLU O 1 1
1 3572 2 1 77 GLU OE1 O 9.085 -24.072 25.358 1.00 . B B . 112 GLU OE1 1 1
1 3573 2 1 77 GLU OE2 O 10.093 -23.068 27.039 1.00 . B B . 112 GLU OE2 1 1
1 3574 2 1 78 THR C C 9.601 -16.406 25.386 1.00 . B B . 113 THR C 1 1
1 3575 2 1 78 THR CA C 8.941 -17.200 24.257 1.00 . B B . 113 THR CA 1 1
1 3576 2 1 78 THR CB C 8.070 -16.234 23.427 1.00 . B B . 113 THR CB 1 1
1 3577 2 1 78 THR CG2 C 7.766 -16.812 22.053 1.00 . B B . 113 THR CG2 1 1
1 3578 2 1 78 THR H H 7.877 -18.310 25.718 1.00 . B B . 113 THR H 1 1
1 3579 2 1 78 THR HA H 9.707 -17.607 23.615 1.00 . B B . 113 THR HA 1 1
1 3580 2 1 78 THR HB H 8.608 -15.307 23.300 1.00 . B B . 113 THR HB 1 1
1 3581 2 1 78 THR HG1 H 6.231 -16.711 23.973 1.00 . B B . 113 THR HG1 1 1
1 3582 2 1 78 THR HG21 H 8.669 -17.219 21.625 1.00 . B B . 113 THR HG21 1 1
1 3583 2 1 78 THR HG22 H 7.026 -17.593 22.146 1.00 . B B . 113 THR HG22 1 1
1 3584 2 1 78 THR HG23 H 7.385 -16.031 21.411 1.00 . B B . 113 THR HG23 1 1
1 3585 2 1 78 THR N N 8.143 -18.310 24.779 1.00 . B B . 113 THR N 1 1
1 3586 2 1 78 THR O O 10.732 -15.943 25.263 1.00 . B B . 113 THR O 1 1
1 3587 2 1 78 THR OG1 O 6.838 -15.971 24.116 1.00 . B B . 113 THR OG1 1 1
1 3588 2 1 79 THR C C 10.549 -16.253 28.314 1.00 . B B . 114 THR C 1 1
1 3589 2 1 79 THR CA C 9.407 -15.505 27.637 1.00 . B B . 114 THR CA 1 1
1 3590 2 1 79 THR CB C 8.319 -15.224 28.689 1.00 . B B . 114 THR CB 1 1
1 3591 2 1 79 THR CG2 C 7.491 -16.471 28.963 1.00 . B B . 114 THR CG2 1 1
1 3592 2 1 79 THR H H 7.982 -16.621 26.529 1.00 . B B . 114 THR H 1 1
1 3593 2 1 79 THR HA H 9.779 -14.558 27.277 1.00 . B B . 114 THR HA 1 1
1 3594 2 1 79 THR HB H 7.665 -14.453 28.309 1.00 . B B . 114 THR HB 1 1
1 3595 2 1 79 THR HG1 H 9.380 -15.504 30.332 1.00 . B B . 114 THR HG1 1 1
1 3596 2 1 79 THR HG21 H 6.693 -16.229 29.648 1.00 . B B . 114 THR HG21 1 1
1 3597 2 1 79 THR HG22 H 7.073 -16.837 28.036 1.00 . B B . 114 THR HG22 1 1
1 3598 2 1 79 THR HG23 H 8.121 -17.232 29.398 1.00 . B B . 114 THR HG23 1 1
1 3599 2 1 79 THR N N 8.882 -16.243 26.487 1.00 . B B . 114 THR N 1 1
1 3600 2 1 79 THR O O 10.352 -16.929 29.324 1.00 . B B . 114 THR O 1 1
1 3601 2 1 79 THR OG1 O 8.921 -14.769 29.907 1.00 . B B . 114 THR OG1 1 1
1 3602 2 1 80 ASP C C 12.912 -16.763 29.840 1.00 . B B . 115 ASP C 1 1
1 3603 2 1 80 ASP CA C 12.904 -16.811 28.308 1.00 . B B . 115 ASP CA 1 1
1 3604 2 1 80 ASP CB C 14.187 -16.194 27.769 1.00 . B B . 115 ASP CB 1 1
1 3605 2 1 80 ASP CG C 15.287 -17.220 27.706 1.00 . B B . 115 ASP CG 1 1
1 3606 2 1 80 ASP H H 11.835 -15.604 26.936 1.00 . B B . 115 ASP H 1 1
1 3607 2 1 80 ASP HA H 12.860 -17.845 28.000 1.00 . B B . 115 ASP HA 1 1
1 3608 2 1 80 ASP HB2 H 14.016 -15.801 26.779 1.00 . B B . 115 ASP HB2 1 1
1 3609 2 1 80 ASP HB3 H 14.501 -15.393 28.423 1.00 . B B . 115 ASP HB3 1 1
1 3610 2 1 80 ASP N N 11.739 -16.139 27.753 1.00 . B B . 115 ASP N 1 1
1 3611 2 1 80 ASP O O 12.561 -15.753 30.451 1.00 . B B . 115 ASP O 1 1
1 3612 2 1 80 ASP OD1 O 15.545 -17.857 28.746 1.00 . B B . 115 ASP OD1 1 1
1 3613 2 1 80 ASP OD2 O 15.882 -17.399 26.632 1.00 . B B . 115 ASP OD2 1 1
1 3614 2 1 81 LYS C C 14.319 -16.846 32.523 1.00 . B B . 116 LYS C 1 1
1 3615 2 1 81 LYS CA C 13.415 -17.927 31.919 1.00 . B B . 116 LYS CA 1 1
1 3616 2 1 81 LYS CB C 13.865 -19.323 32.359 1.00 . B B . 116 LYS CB 1 1
1 3617 2 1 81 LYS CD C 13.509 -21.810 32.133 1.00 . B B . 116 LYS CD 1 1
1 3618 2 1 81 LYS CE C 12.522 -22.904 31.744 1.00 . B B . 116 LYS CE 1 1
1 3619 2 1 81 LYS CG C 12.934 -20.427 31.877 1.00 . B B . 116 LYS CG 1 1
1 3620 2 1 81 LYS H H 13.720 -18.586 29.921 1.00 . B B . 116 LYS H 1 1
1 3621 2 1 81 LYS HA H 12.410 -17.762 32.276 1.00 . B B . 116 LYS HA 1 1
1 3622 2 1 81 LYS HB2 H 14.854 -19.514 31.970 1.00 . B B . 116 LYS HB2 1 1
1 3623 2 1 81 LYS HB3 H 13.897 -19.354 33.438 1.00 . B B . 116 LYS HB3 1 1
1 3624 2 1 81 LYS HD2 H 14.411 -21.928 31.551 1.00 . B B . 116 LYS HD2 1 1
1 3625 2 1 81 LYS HD3 H 13.742 -21.904 33.184 1.00 . B B . 116 LYS HD3 1 1
1 3626 2 1 81 LYS HE2 H 12.994 -23.864 31.892 1.00 . B B . 116 LYS HE2 1 1
1 3627 2 1 81 LYS HE3 H 11.655 -22.830 32.383 1.00 . B B . 116 LYS HE3 1 1
1 3628 2 1 81 LYS HG2 H 11.992 -20.341 32.399 1.00 . B B . 116 LYS HG2 1 1
1 3629 2 1 81 LYS HG3 H 12.770 -20.306 30.817 1.00 . B B . 116 LYS HG3 1 1
1 3630 2 1 81 LYS HZ1 H 11.461 -23.589 30.072 1.00 . B B . 116 LYS HZ1 1 1
1 3631 2 1 81 LYS HZ2 H 11.570 -21.905 30.169 1.00 . B B . 116 LYS HZ2 1 1
1 3632 2 1 81 LYS HZ3 H 12.912 -22.812 29.688 1.00 . B B . 116 LYS HZ3 1 1
1 3633 2 1 81 LYS N N 13.376 -17.841 30.459 1.00 . B B . 116 LYS N 1 1
1 3634 2 1 81 LYS NZ N 12.087 -22.795 30.319 1.00 . B B . 116 LYS NZ 1 1
1 3635 2 1 81 LYS O O 14.602 -16.848 33.718 1.00 . B B . 116 LYS O 1 1
1 3636 2 1 82 HIS C C 14.809 -13.531 32.212 1.00 . B B . 117 HIS C 1 1
1 3637 2 1 82 HIS CA C 15.624 -14.826 32.127 1.00 . B B . 117 HIS CA 1 1
1 3638 2 1 82 HIS CB C 16.799 -14.623 31.168 1.00 . B B . 117 HIS CB 1 1
1 3639 2 1 82 HIS CD2 C 17.818 -16.870 30.368 1.00 . B B . 117 HIS CD2 1 1
1 3640 2 1 82 HIS CE1 C 19.555 -16.927 31.704 1.00 . B B . 117 HIS CE1 1 1
1 3641 2 1 82 HIS CG C 17.773 -15.759 31.141 1.00 . B B . 117 HIS CG 1 1
1 3642 2 1 82 HIS H H 14.554 -16.004 30.732 1.00 . B B . 117 HIS H 1 1
1 3643 2 1 82 HIS HA H 16.003 -15.068 33.108 1.00 . B B . 117 HIS HA 1 1
1 3644 2 1 82 HIS HB2 H 16.414 -14.497 30.167 1.00 . B B . 117 HIS HB2 1 1
1 3645 2 1 82 HIS HB3 H 17.336 -13.731 31.455 1.00 . B B . 117 HIS HB3 1 1
1 3646 2 1 82 HIS HD1 H 19.128 -15.163 32.642 1.00 . B B . 117 HIS HD1 1 1
1 3647 2 1 82 HIS HD2 H 17.117 -17.141 29.596 1.00 . B B . 117 HIS HD2 1 1
1 3648 2 1 82 HIS HE1 H 20.465 -17.240 32.194 1.00 . B B . 117 HIS HE1 1 1
1 3649 2 1 82 HIS HE2 H 19.303 -18.346 30.256 1.00 . B B . 117 HIS HE2 1 1
1 3650 2 1 82 HIS N N 14.782 -15.932 31.680 1.00 . B B . 117 HIS N 1 1
1 3651 2 1 82 HIS ND1 N 18.876 -15.827 31.968 1.00 . B B . 117 HIS ND1 1 1
1 3652 2 1 82 HIS NE2 N 18.936 -17.577 30.740 1.00 . B B . 117 HIS NE2 1 1
1 3653 2 1 82 HIS O O 15.198 -12.583 32.887 1.00 . B B . 117 HIS O 1 1
1 3654 2 1 83 LEU C C 11.906 -12.288 32.741 1.00 . B B . 118 LEU C 1 1
1 3655 2 1 83 LEU CA C 12.805 -12.329 31.499 1.00 . B B . 118 LEU CA 1 1
1 3656 2 1 83 LEU CB C 11.951 -12.333 30.225 1.00 . B B . 118 LEU CB 1 1
1 3657 2 1 83 LEU CD1 C 10.780 -10.953 28.488 1.00 . B B . 118 LEU CD1 1 1
1 3658 2 1 83 LEU CD2 C 9.908 -11.005 30.827 1.00 . B B . 118 LEU CD2 1 1
1 3659 2 1 83 LEU CG C 11.156 -11.051 29.958 1.00 . B B . 118 LEU CG 1 1
1 3660 2 1 83 LEU H H 13.420 -14.293 30.995 1.00 . B B . 118 LEU H 1 1
1 3661 2 1 83 LEU HA H 13.434 -11.452 31.496 1.00 . B B . 118 LEU HA 1 1
1 3662 2 1 83 LEU HB2 H 12.604 -12.508 29.382 1.00 . B B . 118 LEU HB2 1 1
1 3663 2 1 83 LEU HB3 H 11.252 -13.154 30.291 1.00 . B B . 118 LEU HB3 1 1
1 3664 2 1 83 LEU HD11 H 11.677 -10.953 27.886 1.00 . B B . 118 LEU HD11 1 1
1 3665 2 1 83 LEU HD12 H 10.166 -11.799 28.216 1.00 . B B . 118 LEU HD12 1 1
1 3666 2 1 83 LEU HD13 H 10.231 -10.039 28.316 1.00 . B B . 118 LEU HD13 1 1
1 3667 2 1 83 LEU HD21 H 9.500 -12.001 30.922 1.00 . B B . 118 LEU HD21 1 1
1 3668 2 1 83 LEU HD22 H 10.162 -10.625 31.804 1.00 . B B . 118 LEU HD22 1 1
1 3669 2 1 83 LEU HD23 H 9.175 -10.358 30.368 1.00 . B B . 118 LEU HD23 1 1
1 3670 2 1 83 LEU HG H 11.770 -10.196 30.205 1.00 . B B . 118 LEU HG 1 1
1 3671 2 1 83 LEU N N 13.678 -13.504 31.514 1.00 . B B . 118 LEU N 1 1
1 3672 2 1 83 LEU O O 11.541 -11.220 33.223 1.00 . B B . 118 LEU O 1 1
1 3673 2 1 84 SER C C 10.890 -14.859 35.187 1.00 . B B . 119 SER C 1 1
1 3674 2 1 84 SER CA C 10.700 -13.534 34.447 1.00 . B B . 119 SER CA 1 1
1 3675 2 1 84 SER CB C 9.224 -13.364 34.072 1.00 . B B . 119 SER CB 1 1
1 3676 2 1 84 SER H H 11.864 -14.282 32.833 1.00 . B B . 119 SER H 1 1
1 3677 2 1 84 SER HA H 10.985 -12.726 35.104 1.00 . B B . 119 SER HA 1 1
1 3678 2 1 84 SER HB2 H 8.659 -13.106 34.956 1.00 . B B . 119 SER HB2 1 1
1 3679 2 1 84 SER HB3 H 9.134 -12.569 33.347 1.00 . B B . 119 SER HB3 1 1
1 3680 2 1 84 SER HG H 9.260 -15.300 33.694 1.00 . B B . 119 SER HG 1 1
1 3681 2 1 84 SER N N 11.551 -13.457 33.257 1.00 . B B . 119 SER N 1 1
1 3682 2 1 84 SER O O 10.576 -15.925 34.659 1.00 . B B . 119 SER O 1 1
1 3683 2 1 84 SER OG O 8.676 -14.553 33.516 1.00 . B B . 119 SER OG 1 1
1 3684 2 1 85 PRO C C 10.375 -16.852 37.425 1.00 . B B . 120 PRO C 1 1
1 3685 2 1 85 PRO CA C 11.643 -16.006 37.239 1.00 . B B . 120 PRO CA 1 1
1 3686 2 1 85 PRO CB C 12.128 -15.438 38.579 1.00 . B B . 120 PRO CB 1 1
1 3687 2 1 85 PRO CD C 11.845 -13.576 37.108 1.00 . B B . 120 PRO CD 1 1
1 3688 2 1 85 PRO CG C 12.672 -14.090 38.251 1.00 . B B . 120 PRO CG 1 1
1 3689 2 1 85 PRO HA H 12.420 -16.624 36.810 1.00 . B B . 120 PRO HA 1 1
1 3690 2 1 85 PRO HB2 H 11.301 -15.372 39.268 1.00 . B B . 120 PRO HB2 1 1
1 3691 2 1 85 PRO HB3 H 12.893 -16.081 38.988 1.00 . B B . 120 PRO HB3 1 1
1 3692 2 1 85 PRO HD2 H 10.995 -13.020 37.475 1.00 . B B . 120 PRO HD2 1 1
1 3693 2 1 85 PRO HD3 H 12.446 -12.960 36.454 1.00 . B B . 120 PRO HD3 1 1
1 3694 2 1 85 PRO HG2 H 12.575 -13.437 39.106 1.00 . B B . 120 PRO HG2 1 1
1 3695 2 1 85 PRO HG3 H 13.707 -14.173 37.957 1.00 . B B . 120 PRO HG3 1 1
1 3696 2 1 85 PRO N N 11.414 -14.806 36.421 1.00 . B B . 120 PRO N 1 1
1 3697 2 1 85 PRO O O 10.102 -17.757 36.638 1.00 . B B . 120 PRO O 1 1
1 3698 2 1 86 ASP C C 7.233 -16.885 37.785 1.00 . B B . 121 ASP C 1 1
1 3699 2 1 86 ASP CA C 8.371 -17.302 38.730 1.00 . B B . 121 ASP CA 1 1
1 3700 2 1 86 ASP CB C 7.955 -17.090 40.182 1.00 . B B . 121 ASP CB 1 1
1 3701 2 1 86 ASP CG C 9.152 -16.915 41.086 1.00 . B B . 121 ASP CG 1 1
1 3702 2 1 86 ASP H H 9.872 -15.846 39.082 1.00 . B B . 121 ASP H 1 1
1 3703 2 1 86 ASP HA H 8.581 -18.350 38.577 1.00 . B B . 121 ASP HA 1 1
1 3704 2 1 86 ASP HB2 H 7.340 -16.207 40.252 1.00 . B B . 121 ASP HB2 1 1
1 3705 2 1 86 ASP HB3 H 7.391 -17.948 40.521 1.00 . B B . 121 ASP HB3 1 1
1 3706 2 1 86 ASP N N 9.600 -16.560 38.461 1.00 . B B . 121 ASP N 1 1
1 3707 2 1 86 ASP O O 6.113 -17.393 37.872 1.00 . B B . 121 ASP O 1 1
1 3708 2 1 86 ASP OD1 O 9.928 -15.966 40.853 1.00 . B B . 121 ASP OD1 1 1
1 3709 2 1 86 ASP OD2 O 9.316 -17.724 42.020 1.00 . B B . 121 ASP OD2 1 1
1 3710 2 1 87 GLY C C 6.136 -16.584 34.906 1.00 . B B . 122 GLY C 1 1
1 3711 2 1 87 GLY CA C 6.513 -15.519 35.923 1.00 . B B . 122 GLY CA 1 1
1 3712 2 1 87 GLY H H 8.440 -15.627 36.812 1.00 . B B . 122 GLY H 1 1
1 3713 2 1 87 GLY HA2 H 5.628 -15.231 36.471 1.00 . B B . 122 GLY HA2 1 1
1 3714 2 1 87 GLY HA3 H 6.892 -14.654 35.395 1.00 . B B . 122 GLY HA3 1 1
1 3715 2 1 87 GLY N N 7.526 -15.979 36.863 1.00 . B B . 122 GLY N 1 1
1 3716 2 1 87 GLY O O 5.792 -16.272 33.767 1.00 . B B . 122 GLY O 1 1
1 3717 2 1 88 GLN C C 4.345 -19.166 34.227 1.00 . B B . 123 GLN C 1 1
1 3718 2 1 88 GLN CA C 5.862 -18.942 34.419 1.00 . B B . 123 GLN CA 1 1
1 3719 2 1 88 GLN CB C 6.544 -20.219 34.917 1.00 . B B . 123 GLN CB 1 1
1 3720 2 1 88 GLN CD C 8.755 -21.391 35.362 1.00 . B B . 123 GLN CD 1 1
1 3721 2 1 88 GLN CG C 8.064 -20.145 34.839 1.00 . B B . 123 GLN CG 1 1
1 3722 2 1 88 GLN H H 6.438 -18.031 36.241 1.00 . B B . 123 GLN H 1 1
1 3723 2 1 88 GLN HA H 6.285 -18.691 33.459 1.00 . B B . 123 GLN HA 1 1
1 3724 2 1 88 GLN HB2 H 6.261 -20.392 35.946 1.00 . B B . 123 GLN HB2 1 1
1 3725 2 1 88 GLN HB3 H 6.212 -21.052 34.315 1.00 . B B . 123 GLN HB3 1 1
1 3726 2 1 88 GLN HE21 H 8.793 -20.651 37.198 1.00 . B B . 123 GLN HE21 1 1
1 3727 2 1 88 GLN HE22 H 9.483 -22.220 37.002 1.00 . B B . 123 GLN HE22 1 1
1 3728 2 1 88 GLN HG2 H 8.347 -20.008 33.806 1.00 . B B . 123 GLN HG2 1 1
1 3729 2 1 88 GLN HG3 H 8.399 -19.296 35.415 1.00 . B B . 123 GLN HG3 1 1
1 3730 2 1 88 GLN N N 6.177 -17.839 35.319 1.00 . B B . 123 GLN N 1 1
1 3731 2 1 88 GLN NE2 N 9.038 -21.423 36.651 1.00 . B B . 123 GLN NE2 1 1
1 3732 2 1 88 GLN O O 3.928 -19.763 33.238 1.00 . B B . 123 GLN O 1 1
1 3733 2 1 88 GLN OE1 O 9.044 -22.317 34.611 1.00 . B B . 123 GLN OE1 1 1
1 3734 2 1 89 TYR C C 1.440 -17.941 33.991 1.00 . B B . 124 TYR C 1 1
1 3735 2 1 89 TYR CA C 2.063 -18.881 35.036 1.00 . B B . 124 TYR CA 1 1
1 3736 2 1 89 TYR CB C 1.375 -18.723 36.397 1.00 . B B . 124 TYR CB 1 1
1 3737 2 1 89 TYR CD1 C 0.013 -20.844 36.174 1.00 . B B . 124 TYR CD1 1 1
1 3738 2 1 89 TYR CD2 C -1.086 -18.869 36.930 1.00 . B B . 124 TYR CD2 1 1
1 3739 2 1 89 TYR CE1 C -1.179 -21.541 36.258 1.00 . B B . 124 TYR CE1 1 1
1 3740 2 1 89 TYR CE2 C -2.279 -19.558 37.011 1.00 . B B . 124 TYR CE2 1 1
1 3741 2 1 89 TYR CG C 0.078 -19.494 36.510 1.00 . B B . 124 TYR CG 1 1
1 3742 2 1 89 TYR CZ C -2.322 -20.893 36.675 1.00 . B B . 124 TYR CZ 1 1
1 3743 2 1 89 TYR H H 3.883 -18.229 35.941 1.00 . B B . 124 TYR H 1 1
1 3744 2 1 89 TYR HA H 1.907 -19.890 34.694 1.00 . B B . 124 TYR HA 1 1
1 3745 2 1 89 TYR HB2 H 2.038 -19.079 37.169 1.00 . B B . 124 TYR HB2 1 1
1 3746 2 1 89 TYR HB3 H 1.155 -17.679 36.561 1.00 . B B . 124 TYR HB3 1 1
1 3747 2 1 89 TYR HD1 H 0.910 -21.354 35.847 1.00 . B B . 124 TYR HD1 1 1
1 3748 2 1 89 TYR HD2 H -1.050 -17.824 37.192 1.00 . B B . 124 TYR HD2 1 1
1 3749 2 1 89 TYR HE1 H -1.211 -22.592 35.997 1.00 . B B . 124 TYR HE1 1 1
1 3750 2 1 89 TYR HE2 H -3.168 -19.053 37.342 1.00 . B B . 124 TYR HE2 1 1
1 3751 2 1 89 TYR HH H -3.400 -22.371 37.287 1.00 . B B . 124 TYR HH 1 1
1 3752 2 1 89 TYR N N 3.516 -18.694 35.160 1.00 . B B . 124 TYR N 1 1
1 3753 2 1 89 TYR O O 2.139 -17.383 33.147 1.00 . B B . 124 TYR O 1 1
1 3754 2 1 89 TYR OH O -3.517 -21.582 36.752 1.00 . B B . 124 TYR OH 1 1
1 3755 2 1 90 VAL C C -0.750 -15.480 33.495 1.00 . B B . 125 VAL C 1 1
1 3756 2 1 90 VAL CA C -0.595 -16.949 33.092 1.00 . B B . 125 VAL CA 1 1
1 3757 2 1 90 VAL CB C -1.983 -17.546 32.817 1.00 . B B . 125 VAL CB 1 1
1 3758 2 1 90 VAL CG1 C -2.129 -17.877 31.338 1.00 . B B . 125 VAL CG1 1 1
1 3759 2 1 90 VAL CG2 C -2.225 -18.771 33.689 1.00 . B B . 125 VAL CG2 1 1
1 3760 2 1 90 VAL H H -0.367 -18.165 34.799 1.00 . B B . 125 VAL H 1 1
1 3761 2 1 90 VAL HA H -0.034 -16.988 32.166 1.00 . B B . 125 VAL HA 1 1
1 3762 2 1 90 VAL HB H -2.724 -16.806 33.068 1.00 . B B . 125 VAL HB 1 1
1 3763 2 1 90 VAL HG11 H -1.901 -18.921 31.163 1.00 . B B . 125 VAL HG11 1 1
1 3764 2 1 90 VAL HG12 H -3.142 -17.671 31.020 1.00 . B B . 125 VAL HG12 1 1
1 3765 2 1 90 VAL HG13 H -1.445 -17.265 30.769 1.00 . B B . 125 VAL HG13 1 1
1 3766 2 1 90 VAL HG21 H -1.431 -19.484 33.539 1.00 . B B . 125 VAL HG21 1 1
1 3767 2 1 90 VAL HG22 H -2.251 -18.475 34.727 1.00 . B B . 125 VAL HG22 1 1
1 3768 2 1 90 VAL HG23 H -3.167 -19.221 33.424 1.00 . B B . 125 VAL HG23 1 1
1 3769 2 1 90 VAL N N 0.125 -17.756 34.069 1.00 . B B . 125 VAL N 1 1
1 3770 2 1 90 VAL O O -0.191 -14.592 32.831 1.00 . B B . 125 VAL O 1 1
1 3771 2 1 91 PRO C C -0.394 -13.093 35.184 1.00 . B B . 126 PRO C 1 1
1 3772 2 1 91 PRO CA C -1.724 -13.800 34.994 1.00 . B B . 126 PRO CA 1 1
1 3773 2 1 91 PRO CB C -2.458 -13.909 36.342 1.00 . B B . 126 PRO CB 1 1
1 3774 2 1 91 PRO CD C -2.256 -16.142 35.412 1.00 . B B . 126 PRO CD 1 1
1 3775 2 1 91 PRO CG C -2.988 -15.299 36.424 1.00 . B B . 126 PRO CG 1 1
1 3776 2 1 91 PRO HA H -2.327 -13.241 34.291 1.00 . B B . 126 PRO HA 1 1
1 3777 2 1 91 PRO HB2 H -1.772 -13.709 37.157 1.00 . B B . 126 PRO HB2 1 1
1 3778 2 1 91 PRO HB3 H -3.264 -13.187 36.366 1.00 . B B . 126 PRO HB3 1 1
1 3779 2 1 91 PRO HD2 H -1.560 -16.802 35.907 1.00 . B B . 126 PRO HD2 1 1
1 3780 2 1 91 PRO HD3 H -2.972 -16.709 34.838 1.00 . B B . 126 PRO HD3 1 1
1 3781 2 1 91 PRO HG2 H -2.820 -15.690 37.418 1.00 . B B . 126 PRO HG2 1 1
1 3782 2 1 91 PRO HG3 H -4.048 -15.291 36.203 1.00 . B B . 126 PRO HG3 1 1
1 3783 2 1 91 PRO N N -1.533 -15.180 34.558 1.00 . B B . 126 PRO N 1 1
1 3784 2 1 91 PRO O O 0.180 -13.128 36.260 1.00 . B B . 126 PRO O 1 1
1 3785 2 1 92 ARG C C 1.279 -10.316 33.855 1.00 . B B . 127 ARG C 1 1
1 3786 2 1 92 ARG CA C 1.393 -11.780 34.264 1.00 . B B . 127 ARG CA 1 1
1 3787 2 1 92 ARG CB C 2.461 -12.479 33.421 1.00 . B B . 127 ARG CB 1 1
1 3788 2 1 92 ARG CD C 4.240 -12.837 35.173 1.00 . B B . 127 ARG CD 1 1
1 3789 2 1 92 ARG CG C 3.893 -12.175 33.846 1.00 . B B . 127 ARG CG 1 1
1 3790 2 1 92 ARG CZ C 3.065 -12.962 37.315 1.00 . B B . 127 ARG CZ 1 1
1 3791 2 1 92 ARG H H -0.366 -12.470 33.288 1.00 . B B . 127 ARG H 1 1
1 3792 2 1 92 ARG HA H 1.692 -11.819 35.302 1.00 . B B . 127 ARG HA 1 1
1 3793 2 1 92 ARG HB2 H 2.308 -13.547 33.479 1.00 . B B . 127 ARG HB2 1 1
1 3794 2 1 92 ARG HB3 H 2.340 -12.163 32.402 1.00 . B B . 127 ARG HB3 1 1
1 3795 2 1 92 ARG HD2 H 4.013 -13.892 35.102 1.00 . B B . 127 ARG HD2 1 1
1 3796 2 1 92 ARG HD3 H 5.295 -12.710 35.363 1.00 . B B . 127 ARG HD3 1 1
1 3797 2 1 92 ARG HE H 3.270 -11.313 36.252 1.00 . B B . 127 ARG HE 1 1
1 3798 2 1 92 ARG HG2 H 4.572 -12.535 33.084 1.00 . B B . 127 ARG HG2 1 1
1 3799 2 1 92 ARG HG3 H 4.002 -11.108 33.949 1.00 . B B . 127 ARG HG3 1 1
1 3800 2 1 92 ARG HH11 H 3.925 -14.650 36.715 1.00 . B B . 127 ARG HH11 1 1
1 3801 2 1 92 ARG HH12 H 3.055 -14.742 38.202 1.00 . B B . 127 ARG HH12 1 1
1 3802 2 1 92 ARG HH21 H 2.130 -11.435 38.191 1.00 . B B . 127 ARG HH21 1 1
1 3803 2 1 92 ARG HH22 H 2.023 -12.942 39.014 1.00 . B B . 127 ARG HH22 1 1
1 3804 2 1 92 ARG N N 0.115 -12.467 34.145 1.00 . B B . 127 ARG N 1 1
1 3805 2 1 92 ARG NE N 3.483 -12.265 36.288 1.00 . B B . 127 ARG NE 1 1
1 3806 2 1 92 ARG NH1 N 3.371 -14.217 37.417 1.00 . B B . 127 ARG NH1 1 1
1 3807 2 1 92 ARG NH2 N 2.358 -12.401 38.247 1.00 . B B . 127 ARG NH2 1 1
1 3808 2 1 92 ARG O O 1.715 -9.922 32.773 1.00 . B B . 127 ARG O 1 1
1 3809 2 1 93 ILE C C 1.879 -7.418 34.718 1.00 . B B . 128 ILE C 1 1
1 3810 2 1 93 ILE CA C 0.535 -8.077 34.416 1.00 . B B . 128 ILE CA 1 1
1 3811 2 1 93 ILE CB C -0.582 -7.368 35.230 1.00 . B B . 128 ILE CB 1 1
1 3812 2 1 93 ILE CD1 C -2.190 -9.373 35.179 1.00 . B B . 128 ILE CD1 1 1
1 3813 2 1 93 ILE CG1 C -1.972 -7.907 34.861 1.00 . B B . 128 ILE CG1 1 1
1 3814 2 1 93 ILE CG2 C -0.534 -5.855 34.984 1.00 . B B . 128 ILE CG2 1 1
1 3815 2 1 93 ILE H H 0.237 -9.882 35.510 1.00 . B B . 128 ILE H 1 1
1 3816 2 1 93 ILE HA H 0.325 -7.959 33.364 1.00 . B B . 128 ILE HA 1 1
1 3817 2 1 93 ILE HB H -0.399 -7.540 36.279 1.00 . B B . 128 ILE HB 1 1
1 3818 2 1 93 ILE HD11 H -1.534 -9.974 34.568 1.00 . B B . 128 ILE HD11 1 1
1 3819 2 1 93 ILE HD12 H -1.978 -9.555 36.223 1.00 . B B . 128 ILE HD12 1 1
1 3820 2 1 93 ILE HD13 H -3.217 -9.635 34.969 1.00 . B B . 128 ILE HD13 1 1
1 3821 2 1 93 ILE HG12 H -2.717 -7.341 35.399 1.00 . B B . 128 ILE HG12 1 1
1 3822 2 1 93 ILE HG13 H -2.126 -7.770 33.801 1.00 . B B . 128 ILE HG13 1 1
1 3823 2 1 93 ILE HG21 H -0.673 -5.654 33.931 1.00 . B B . 128 ILE HG21 1 1
1 3824 2 1 93 ILE HG22 H -1.321 -5.372 35.547 1.00 . B B . 128 ILE HG22 1 1
1 3825 2 1 93 ILE HG23 H 0.422 -5.461 35.298 1.00 . B B . 128 ILE HG23 1 1
1 3826 2 1 93 ILE N N 0.644 -9.512 34.699 1.00 . B B . 128 ILE N 1 1
1 3827 2 1 93 ILE O O 2.120 -6.939 35.821 1.00 . B B . 128 ILE O 1 1
1 3828 2 1 94 MET C C 4.181 -5.384 33.592 1.00 . B B . 129 MET C 1 1
1 3829 2 1 94 MET CA C 4.105 -6.873 33.923 1.00 . B B . 129 MET CA 1 1
1 3830 2 1 94 MET CB C 5.112 -7.633 33.066 1.00 . B B . 129 MET CB 1 1
1 3831 2 1 94 MET CE C 7.089 -11.220 33.167 1.00 . B B . 129 MET CE 1 1
1 3832 2 1 94 MET CG C 5.437 -9.023 33.585 1.00 . B B . 129 MET CG 1 1
1 3833 2 1 94 MET H H 2.523 -7.798 32.860 1.00 . B B . 129 MET H 1 1
1 3834 2 1 94 MET HA H 4.367 -7.005 34.957 1.00 . B B . 129 MET HA 1 1
1 3835 2 1 94 MET HB2 H 4.710 -7.732 32.070 1.00 . B B . 129 MET HB2 1 1
1 3836 2 1 94 MET HB3 H 6.029 -7.064 33.021 1.00 . B B . 129 MET HB3 1 1
1 3837 2 1 94 MET HE1 H 7.688 -10.637 33.851 1.00 . B B . 129 MET HE1 1 1
1 3838 2 1 94 MET HE2 H 6.514 -11.946 33.721 1.00 . B B . 129 MET HE2 1 1
1 3839 2 1 94 MET HE3 H 7.735 -11.730 32.468 1.00 . B B . 129 MET HE3 1 1
1 3840 2 1 94 MET HG2 H 6.224 -8.945 34.320 1.00 . B B . 129 MET HG2 1 1
1 3841 2 1 94 MET HG3 H 4.553 -9.437 34.048 1.00 . B B . 129 MET HG3 1 1
1 3842 2 1 94 MET N N 2.771 -7.429 33.737 1.00 . B B . 129 MET N 1 1
1 3843 2 1 94 MET O O 3.373 -4.846 32.826 1.00 . B B . 129 MET O 1 1
1 3844 2 1 94 MET SD S 5.978 -10.136 32.272 1.00 . B B . 129 MET SD 1 1
1 3845 2 1 95 PHE C C 6.874 -3.074 33.618 1.00 . B B . 130 PHE C 1 1
1 3846 2 1 95 PHE CA C 5.408 -3.318 33.973 1.00 . B B . 130 PHE CA 1 1
1 3847 2 1 95 PHE CB C 5.055 -2.545 35.241 1.00 . B B . 130 PHE CB 1 1
1 3848 2 1 95 PHE CD1 C 3.451 -3.960 36.555 1.00 . B B . 130 PHE CD1 1 1
1 3849 2 1 95 PHE CD2 C 2.626 -1.996 35.487 1.00 . B B . 130 PHE CD2 1 1
1 3850 2 1 95 PHE CE1 C 2.187 -4.228 37.047 1.00 . B B . 130 PHE CE1 1 1
1 3851 2 1 95 PHE CE2 C 1.362 -2.257 35.976 1.00 . B B . 130 PHE CE2 1 1
1 3852 2 1 95 PHE CG C 3.682 -2.842 35.770 1.00 . B B . 130 PHE CG 1 1
1 3853 2 1 95 PHE CZ C 1.141 -3.374 36.757 1.00 . B B . 130 PHE CZ 1 1
1 3854 2 1 95 PHE H H 5.779 -5.231 34.761 1.00 . B B . 130 PHE H 1 1
1 3855 2 1 95 PHE HA H 4.782 -2.980 33.159 1.00 . B B . 130 PHE HA 1 1
1 3856 2 1 95 PHE HB2 H 5.767 -2.795 36.012 1.00 . B B . 130 PHE HB2 1 1
1 3857 2 1 95 PHE HB3 H 5.111 -1.487 35.034 1.00 . B B . 130 PHE HB3 1 1
1 3858 2 1 95 PHE HD1 H 4.269 -4.629 36.780 1.00 . B B . 130 PHE HD1 1 1
1 3859 2 1 95 PHE HD2 H 2.798 -1.124 34.877 1.00 . B B . 130 PHE HD2 1 1
1 3860 2 1 95 PHE HE1 H 2.018 -5.102 37.659 1.00 . B B . 130 PHE HE1 1 1
1 3861 2 1 95 PHE HE2 H 0.546 -1.588 35.748 1.00 . B B . 130 PHE HE2 1 1
1 3862 2 1 95 PHE HZ H 0.153 -3.578 37.143 1.00 . B B . 130 PHE HZ 1 1
1 3863 2 1 95 PHE N N 5.175 -4.737 34.174 1.00 . B B . 130 PHE N 1 1
1 3864 2 1 95 PHE O O 7.735 -3.914 33.882 1.00 . B B . 130 PHE O 1 1
1 3865 2 1 96 VAL C C 8.886 -0.153 33.015 1.00 . B B . 131 VAL C 1 1
1 3866 2 1 96 VAL CA C 8.529 -1.599 32.651 1.00 . B B . 131 VAL CA 1 1
1 3867 2 1 96 VAL CB C 8.722 -1.796 31.136 1.00 . B B . 131 VAL CB 1 1
1 3868 2 1 96 VAL CG1 C 10.189 -1.938 30.788 1.00 . B B . 131 VAL CG1 1 1
1 3869 2 1 96 VAL CG2 C 7.934 -3.002 30.652 1.00 . B B . 131 VAL CG2 1 1
1 3870 2 1 96 VAL H H 6.443 -1.292 32.839 1.00 . B B . 131 VAL H 1 1
1 3871 2 1 96 VAL HA H 9.197 -2.270 33.169 1.00 . B B . 131 VAL HA 1 1
1 3872 2 1 96 VAL HB H 8.344 -0.920 30.630 1.00 . B B . 131 VAL HB 1 1
1 3873 2 1 96 VAL HG11 H 10.543 -2.905 31.111 1.00 . B B . 131 VAL HG11 1 1
1 3874 2 1 96 VAL HG12 H 10.317 -1.846 29.719 1.00 . B B . 131 VAL HG12 1 1
1 3875 2 1 96 VAL HG13 H 10.751 -1.163 31.287 1.00 . B B . 131 VAL HG13 1 1
1 3876 2 1 96 VAL HG21 H 8.116 -3.153 29.599 1.00 . B B . 131 VAL HG21 1 1
1 3877 2 1 96 VAL HG22 H 8.247 -3.878 31.201 1.00 . B B . 131 VAL HG22 1 1
1 3878 2 1 96 VAL HG23 H 6.881 -2.831 30.816 1.00 . B B . 131 VAL HG23 1 1
1 3879 2 1 96 VAL N N 7.162 -1.927 33.034 1.00 . B B . 131 VAL N 1 1
1 3880 2 1 96 VAL O O 8.286 0.789 32.493 1.00 . B B . 131 VAL O 1 1
1 3881 2 1 97 ASP C C 10.603 2.205 33.074 1.00 . B B . 132 ASP C 1 1
1 3882 2 1 97 ASP CA C 10.259 1.373 34.318 1.00 . B B . 132 ASP CA 1 1
1 3883 2 1 97 ASP CB C 11.461 1.319 35.269 1.00 . B B . 132 ASP CB 1 1
1 3884 2 1 97 ASP CG C 11.057 1.084 36.714 1.00 . B B . 132 ASP CG 1 1
1 3885 2 1 97 ASP H H 10.278 -0.753 34.331 1.00 . B B . 132 ASP H 1 1
1 3886 2 1 97 ASP HA H 9.427 1.838 34.827 1.00 . B B . 132 ASP HA 1 1
1 3887 2 1 97 ASP HB2 H 12.116 0.516 34.965 1.00 . B B . 132 ASP HB2 1 1
1 3888 2 1 97 ASP HB3 H 11.998 2.255 35.212 1.00 . B B . 132 ASP HB3 1 1
1 3889 2 1 97 ASP N N 9.844 0.027 33.923 1.00 . B B . 132 ASP N 1 1
1 3890 2 1 97 ASP O O 10.943 1.654 32.024 1.00 . B B . 132 ASP O 1 1
1 3891 2 1 97 ASP OD1 O 10.704 -0.061 37.054 1.00 . B B . 132 ASP OD1 1 1
1 3892 2 1 97 ASP OD2 O 11.101 2.044 37.516 1.00 . B B . 132 ASP OD2 1 1
1 3893 2 1 98 PRO C C 12.008 3.992 31.197 1.00 . B B . 133 PRO C 1 1
1 3894 2 1 98 PRO CA C 10.824 4.442 32.054 1.00 . B B . 133 PRO CA 1 1
1 3895 2 1 98 PRO CB C 11.137 5.784 32.737 1.00 . B B . 133 PRO CB 1 1
1 3896 2 1 98 PRO CD C 10.219 4.293 34.384 1.00 . B B . 133 PRO CD 1 1
1 3897 2 1 98 PRO CG C 11.053 5.530 34.212 1.00 . B B . 133 PRO CG 1 1
1 3898 2 1 98 PRO HA H 9.956 4.559 31.422 1.00 . B B . 133 PRO HA 1 1
1 3899 2 1 98 PRO HB2 H 12.127 6.108 32.451 1.00 . B B . 133 PRO HB2 1 1
1 3900 2 1 98 PRO HB3 H 10.413 6.521 32.425 1.00 . B B . 133 PRO HB3 1 1
1 3901 2 1 98 PRO HD2 H 10.515 3.754 35.272 1.00 . B B . 133 PRO HD2 1 1
1 3902 2 1 98 PRO HD3 H 9.169 4.542 34.418 1.00 . B B . 133 PRO HD3 1 1
1 3903 2 1 98 PRO HG2 H 12.044 5.369 34.611 1.00 . B B . 133 PRO HG2 1 1
1 3904 2 1 98 PRO HG3 H 10.584 6.370 34.701 1.00 . B B . 133 PRO HG3 1 1
1 3905 2 1 98 PRO N N 10.542 3.541 33.175 1.00 . B B . 133 PRO N 1 1
1 3906 2 1 98 PRO O O 11.984 4.112 29.975 1.00 . B B . 133 PRO O 1 1
1 3907 2 1 99 SER C C 13.946 1.763 30.276 1.00 . B B . 134 SER C 1 1
1 3908 2 1 99 SER CA C 14.232 3.014 31.108 1.00 . B B . 134 SER CA 1 1
1 3909 2 1 99 SER CB C 15.378 2.730 32.082 1.00 . B B . 134 SER CB 1 1
1 3910 2 1 99 SER H H 13.013 3.386 32.809 1.00 . B B . 134 SER H 1 1
1 3911 2 1 99 SER HA H 14.533 3.807 30.442 1.00 . B B . 134 SER HA 1 1
1 3912 2 1 99 SER HB2 H 15.100 1.915 32.734 1.00 . B B . 134 SER HB2 1 1
1 3913 2 1 99 SER HB3 H 16.263 2.460 31.525 1.00 . B B . 134 SER HB3 1 1
1 3914 2 1 99 SER HG H 15.578 4.665 32.342 1.00 . B B . 134 SER HG 1 1
1 3915 2 1 99 SER N N 13.043 3.470 31.834 1.00 . B B . 134 SER N 1 1
1 3916 2 1 99 SER O O 14.859 1.150 29.726 1.00 . B B . 134 SER O 1 1
1 3917 2 1 99 SER OG O 15.668 3.871 32.876 1.00 . B B . 134 SER OG 1 1
1 3918 2 1 100 LEU C C 12.751 -1.079 30.092 1.00 . B B . 135 LEU C 1 1
1 3919 2 1 100 LEU CA C 12.280 0.214 29.414 1.00 . B B . 135 LEU CA 1 1
1 3920 2 1 100 LEU CB C 12.837 0.298 27.992 1.00 . B B . 135 LEU CB 1 1
1 3921 2 1 100 LEU CD1 C 10.576 0.781 27.018 1.00 . B B . 135 LEU CD1 1 1
1 3922 2 1 100 LEU CD2 C 12.477 0.166 25.518 1.00 . B B . 135 LEU CD2 1 1
1 3923 2 1 100 LEU CG C 11.843 -0.051 26.883 1.00 . B B . 135 LEU CG 1 1
1 3924 2 1 100 LEU H H 11.991 1.926 30.629 1.00 . B B . 135 LEU H 1 1
1 3925 2 1 100 LEU HA H 11.201 0.206 29.367 1.00 . B B . 135 LEU HA 1 1
1 3926 2 1 100 LEU HB2 H 13.193 1.305 27.824 1.00 . B B . 135 LEU HB2 1 1
1 3927 2 1 100 LEU HB3 H 13.675 -0.378 27.917 1.00 . B B . 135 LEU HB3 1 1
1 3928 2 1 100 LEU HD11 H 10.835 1.829 27.044 1.00 . B B . 135 LEU HD11 1 1
1 3929 2 1 100 LEU HD12 H 9.931 0.592 26.173 1.00 . B B . 135 LEU HD12 1 1
1 3930 2 1 100 LEU HD13 H 10.063 0.513 27.929 1.00 . B B . 135 LEU HD13 1 1
1 3931 2 1 100 LEU HD21 H 11.747 -0.029 24.746 1.00 . B B . 135 LEU HD21 1 1
1 3932 2 1 100 LEU HD22 H 12.821 1.187 25.439 1.00 . B B . 135 LEU HD22 1 1
1 3933 2 1 100 LEU HD23 H 13.314 -0.506 25.399 1.00 . B B . 135 LEU HD23 1 1
1 3934 2 1 100 LEU HG H 11.570 -1.093 26.965 1.00 . B B . 135 LEU HG 1 1
1 3935 2 1 100 LEU N N 12.679 1.392 30.181 1.00 . B B . 135 LEU N 1 1
1 3936 2 1 100 LEU O O 13.004 -2.085 29.435 1.00 . B B . 135 LEU O 1 1
1 3937 2 1 101 THR C C 12.088 -2.934 32.843 1.00 . B B . 136 THR C 1 1
1 3938 2 1 101 THR CA C 13.275 -2.214 32.191 1.00 . B B . 136 THR CA 1 1
1 3939 2 1 101 THR CB C 14.277 -1.813 33.287 1.00 . B B . 136 THR CB 1 1
1 3940 2 1 101 THR CG2 C 15.648 -1.546 32.688 1.00 . B B . 136 THR CG2 1 1
1 3941 2 1 101 THR H H 12.623 -0.217 31.887 1.00 . B B . 136 THR H 1 1
1 3942 2 1 101 THR HA H 13.770 -2.897 31.516 1.00 . B B . 136 THR HA 1 1
1 3943 2 1 101 THR HB H 14.360 -2.625 33.994 1.00 . B B . 136 THR HB 1 1
1 3944 2 1 101 THR HG1 H 13.116 -0.893 34.596 1.00 . B B . 136 THR HG1 1 1
1 3945 2 1 101 THR HG21 H 16.001 -2.435 32.187 1.00 . B B . 136 THR HG21 1 1
1 3946 2 1 101 THR HG22 H 15.578 -0.737 31.976 1.00 . B B . 136 THR HG22 1 1
1 3947 2 1 101 THR HG23 H 16.336 -1.276 33.474 1.00 . B B . 136 THR HG23 1 1
1 3948 2 1 101 THR N N 12.844 -1.047 31.415 1.00 . B B . 136 THR N 1 1
1 3949 2 1 101 THR O O 11.366 -2.357 33.660 1.00 . B B . 136 THR O 1 1
1 3950 2 1 101 THR OG1 O 13.811 -0.645 33.973 1.00 . B B . 136 THR OG1 1 1
1 3951 2 1 102 VAL C C 10.910 -5.215 34.534 1.00 . B B . 137 VAL C 1 1
1 3952 2 1 102 VAL CA C 10.791 -4.998 33.021 1.00 . B B . 137 VAL CA 1 1
1 3953 2 1 102 VAL CB C 10.707 -6.370 32.329 1.00 . B B . 137 VAL CB 1 1
1 3954 2 1 102 VAL CG1 C 9.519 -7.163 32.851 1.00 . B B . 137 VAL CG1 1 1
1 3955 2 1 102 VAL CG2 C 10.625 -6.198 30.822 1.00 . B B . 137 VAL CG2 1 1
1 3956 2 1 102 VAL H H 12.506 -4.607 31.835 1.00 . B B . 137 VAL H 1 1
1 3957 2 1 102 VAL HA H 9.872 -4.467 32.821 1.00 . B B . 137 VAL HA 1 1
1 3958 2 1 102 VAL HB H 11.608 -6.922 32.559 1.00 . B B . 137 VAL HB 1 1
1 3959 2 1 102 VAL HG11 H 9.455 -8.104 32.325 1.00 . B B . 137 VAL HG11 1 1
1 3960 2 1 102 VAL HG12 H 9.645 -7.349 33.907 1.00 . B B . 137 VAL HG12 1 1
1 3961 2 1 102 VAL HG13 H 8.612 -6.599 32.691 1.00 . B B . 137 VAL HG13 1 1
1 3962 2 1 102 VAL HG21 H 11.532 -5.735 30.463 1.00 . B B . 137 VAL HG21 1 1
1 3963 2 1 102 VAL HG22 H 10.504 -7.165 30.355 1.00 . B B . 137 VAL HG22 1 1
1 3964 2 1 102 VAL HG23 H 9.780 -5.572 30.577 1.00 . B B . 137 VAL HG23 1 1
1 3965 2 1 102 VAL N N 11.895 -4.198 32.482 1.00 . B B . 137 VAL N 1 1
1 3966 2 1 102 VAL O O 11.363 -6.261 34.993 1.00 . B B . 137 VAL O 1 1
1 3967 2 1 103 ARG C C 9.396 -5.151 37.320 1.00 . B B . 138 ARG C 1 1
1 3968 2 1 103 ARG CA C 10.544 -4.302 36.758 1.00 . B B . 138 ARG CA 1 1
1 3969 2 1 103 ARG CB C 10.493 -2.891 37.334 1.00 . B B . 138 ARG CB 1 1
1 3970 2 1 103 ARG CD C 10.649 -1.387 39.317 1.00 . B B . 138 ARG CD 1 1
1 3971 2 1 103 ARG CG C 10.685 -2.825 38.836 1.00 . B B . 138 ARG CG 1 1
1 3972 2 1 103 ARG CZ C 11.186 -0.140 41.322 1.00 . B B . 138 ARG CZ 1 1
1 3973 2 1 103 ARG H H 10.130 -3.418 34.877 1.00 . B B . 138 ARG H 1 1
1 3974 2 1 103 ARG HA H 11.483 -4.759 37.031 1.00 . B B . 138 ARG HA 1 1
1 3975 2 1 103 ARG HB2 H 11.270 -2.301 36.871 1.00 . B B . 138 ARG HB2 1 1
1 3976 2 1 103 ARG HB3 H 9.535 -2.454 37.096 1.00 . B B . 138 ARG HB3 1 1
1 3977 2 1 103 ARG HD2 H 11.400 -0.825 38.784 1.00 . B B . 138 ARG HD2 1 1
1 3978 2 1 103 ARG HD3 H 9.673 -0.974 39.104 1.00 . B B . 138 ARG HD3 1 1
1 3979 2 1 103 ARG HE H 10.880 -2.088 41.277 1.00 . B B . 138 ARG HE 1 1
1 3980 2 1 103 ARG HG2 H 9.893 -3.378 39.318 1.00 . B B . 138 ARG HG2 1 1
1 3981 2 1 103 ARG HG3 H 11.641 -3.258 39.090 1.00 . B B . 138 ARG HG3 1 1
1 3982 2 1 103 ARG HH11 H 11.063 0.923 39.628 1.00 . B B . 138 ARG HH11 1 1
1 3983 2 1 103 ARG HH12 H 11.454 1.819 41.056 1.00 . B B . 138 ARG HH12 1 1
1 3984 2 1 103 ARG HH21 H 11.382 -0.938 43.139 1.00 . B B . 138 ARG HH21 1 1
1 3985 2 1 103 ARG HH22 H 11.635 0.766 43.038 1.00 . B B . 138 ARG HH22 1 1
1 3986 2 1 103 ARG N N 10.487 -4.226 35.300 1.00 . B B . 138 ARG N 1 1
1 3987 2 1 103 ARG NE N 10.909 -1.272 40.743 1.00 . B B . 138 ARG NE 1 1
1 3988 2 1 103 ARG NH1 N 11.237 0.954 40.619 1.00 . B B . 138 ARG NH1 1 1
1 3989 2 1 103 ARG NH2 N 11.417 -0.100 42.601 1.00 . B B . 138 ARG NH2 1 1
1 3990 2 1 103 ARG O O 8.538 -4.661 38.057 1.00 . B B . 138 ARG O 1 1
1 3991 2 1 104 ALA C C 8.214 -7.386 38.949 1.00 . B B . 139 ALA C 1 1
1 3992 2 1 104 ALA CA C 8.344 -7.349 37.421 1.00 . B B . 139 ALA CA 1 1
1 3993 2 1 104 ALA CB C 8.619 -8.748 36.889 1.00 . B B . 139 ALA CB 1 1
1 3994 2 1 104 ALA H H 10.107 -6.764 36.387 1.00 . B B . 139 ALA H 1 1
1 3995 2 1 104 ALA HA H 7.407 -7.015 37.002 1.00 . B B . 139 ALA HA 1 1
1 3996 2 1 104 ALA HB1 H 8.718 -8.711 35.815 1.00 . B B . 139 ALA HB1 1 1
1 3997 2 1 104 ALA HB2 H 9.534 -9.125 37.323 1.00 . B B . 139 ALA HB2 1 1
1 3998 2 1 104 ALA HB3 H 7.800 -9.400 37.154 1.00 . B B . 139 ALA HB3 1 1
1 3999 2 1 104 ALA N N 9.388 -6.428 36.968 1.00 . B B . 139 ALA N 1 1
1 4000 2 1 104 ALA O O 7.150 -7.699 39.481 1.00 . B B . 139 ALA O 1 1
1 4001 2 1 105 ASP C C 8.490 -5.898 41.701 1.00 . B B . 140 ASP C 1 1
1 4002 2 1 105 ASP CA C 9.288 -7.071 41.110 1.00 . B B . 140 ASP CA 1 1
1 4003 2 1 105 ASP CB C 10.726 -7.024 41.613 1.00 . B B . 140 ASP CB 1 1
1 4004 2 1 105 ASP CG C 11.707 -7.388 40.523 1.00 . B B . 140 ASP CG 1 1
1 4005 2 1 105 ASP H H 10.108 -6.798 39.170 1.00 . B B . 140 ASP H 1 1
1 4006 2 1 105 ASP HA H 8.836 -7.996 41.433 1.00 . B B . 140 ASP HA 1 1
1 4007 2 1 105 ASP HB2 H 10.951 -6.027 41.959 1.00 . B B . 140 ASP HB2 1 1
1 4008 2 1 105 ASP HB3 H 10.843 -7.723 42.428 1.00 . B B . 140 ASP HB3 1 1
1 4009 2 1 105 ASP N N 9.286 -7.056 39.647 1.00 . B B . 140 ASP N 1 1
1 4010 2 1 105 ASP O O 8.562 -5.616 42.900 1.00 . B B . 140 ASP O 1 1
1 4011 2 1 105 ASP OD1 O 11.792 -6.630 39.531 1.00 . B B . 140 ASP OD1 1 1
1 4012 2 1 105 ASP OD2 O 12.381 -8.427 40.651 1.00 . B B . 140 ASP OD2 1 1
1 4013 2 1 106 ILE C C 5.654 -4.505 42.062 1.00 . B B . 141 ILE C 1 1
1 4014 2 1 106 ILE CA C 6.930 -4.078 41.321 1.00 . B B . 141 ILE CA 1 1
1 4015 2 1 106 ILE CB C 6.537 -3.157 40.154 1.00 . B B . 141 ILE CB 1 1
1 4016 2 1 106 ILE CD1 C 5.293 -1.008 39.601 1.00 . B B . 141 ILE CD1 1 1
1 4017 2 1 106 ILE CG1 C 5.677 -2.004 40.670 1.00 . B B . 141 ILE CG1 1 1
1 4018 2 1 106 ILE CG2 C 5.799 -3.942 39.079 1.00 . B B . 141 ILE CG2 1 1
1 4019 2 1 106 ILE H H 7.704 -5.469 39.917 1.00 . B B . 141 ILE H 1 1
1 4020 2 1 106 ILE HA H 7.544 -3.505 42.001 1.00 . B B . 141 ILE HA 1 1
1 4021 2 1 106 ILE HB H 7.440 -2.757 39.718 1.00 . B B . 141 ILE HB 1 1
1 4022 2 1 106 ILE HD11 H 4.689 -1.499 38.852 1.00 . B B . 141 ILE HD11 1 1
1 4023 2 1 106 ILE HD12 H 4.729 -0.202 40.046 1.00 . B B . 141 ILE HD12 1 1
1 4024 2 1 106 ILE HD13 H 6.186 -0.612 39.141 1.00 . B B . 141 ILE HD13 1 1
1 4025 2 1 106 ILE HG12 H 4.767 -2.403 41.093 1.00 . B B . 141 ILE HG12 1 1
1 4026 2 1 106 ILE HG13 H 6.222 -1.474 41.438 1.00 . B B . 141 ILE HG13 1 1
1 4027 2 1 106 ILE HG21 H 6.394 -4.792 38.781 1.00 . B B . 141 ILE HG21 1 1
1 4028 2 1 106 ILE HG22 H 4.852 -4.284 39.468 1.00 . B B . 141 ILE HG22 1 1
1 4029 2 1 106 ILE HG23 H 5.627 -3.306 38.223 1.00 . B B . 141 ILE HG23 1 1
1 4030 2 1 106 ILE N N 7.726 -5.213 40.864 1.00 . B B . 141 ILE N 1 1
1 4031 2 1 106 ILE O O 4.664 -4.910 41.454 1.00 . B B . 141 ILE O 1 1
1 4032 2 1 107 THR C C 3.774 -3.525 44.722 1.00 . B B . 142 THR C 1 1
1 4033 2 1 107 THR CA C 4.508 -4.762 44.190 1.00 . B B . 142 THR CA 1 1
1 4034 2 1 107 THR CB C 4.889 -5.649 45.390 1.00 . B B . 142 THR CB 1 1
1 4035 2 1 107 THR CG2 C 5.781 -4.887 46.358 1.00 . B B . 142 THR CG2 1 1
1 4036 2 1 107 THR H H 6.494 -4.098 43.826 1.00 . B B . 142 THR H 1 1
1 4037 2 1 107 THR HA H 3.832 -5.322 43.561 1.00 . B B . 142 THR HA 1 1
1 4038 2 1 107 THR HB H 5.430 -6.510 45.026 1.00 . B B . 142 THR HB 1 1
1 4039 2 1 107 THR HG1 H 3.790 -7.033 46.268 1.00 . B B . 142 THR HG1 1 1
1 4040 2 1 107 THR HG21 H 6.074 -5.539 47.168 1.00 . B B . 142 THR HG21 1 1
1 4041 2 1 107 THR HG22 H 6.662 -4.541 45.838 1.00 . B B . 142 THR HG22 1 1
1 4042 2 1 107 THR HG23 H 5.241 -4.039 46.755 1.00 . B B . 142 THR HG23 1 1
1 4043 2 1 107 THR N N 5.675 -4.401 43.384 1.00 . B B . 142 THR N 1 1
1 4044 2 1 107 THR O O 4.110 -2.381 44.385 1.00 . B B . 142 THR O 1 1
1 4045 2 1 107 THR OG1 O 3.705 -6.091 46.070 1.00 . B B . 142 THR OG1 1 1
1 4046 2 1 108 GLY C C 1.926 -2.743 47.663 1.00 . B B . 143 GLY C 1 1
1 4047 2 1 108 GLY CA C 2.006 -2.671 46.143 1.00 . B B . 143 GLY CA 1 1
1 4048 2 1 108 GLY H H 2.586 -4.689 45.826 1.00 . B B . 143 GLY H 1 1
1 4049 2 1 108 GLY HA2 H 2.461 -1.733 45.862 1.00 . B B . 143 GLY HA2 1 1
1 4050 2 1 108 GLY HA3 H 1.004 -2.707 45.740 1.00 . B B . 143 GLY HA3 1 1
1 4051 2 1 108 GLY N N 2.783 -3.761 45.570 1.00 . B B . 143 GLY N 1 1
1 4052 2 1 108 GLY O O 2.912 -3.049 48.327 1.00 . B B . 143 GLY O 1 1
1 4053 2 1 109 ARG C C 0.616 -3.946 50.195 1.00 . B B . 144 ARG C 1 1
1 4054 2 1 109 ARG CA C 0.578 -2.504 49.674 1.00 . B B . 144 ARG CA 1 1
1 4055 2 1 109 ARG CB C -0.739 -1.837 50.077 1.00 . B B . 144 ARG CB 1 1
1 4056 2 1 109 ARG CD C -2.019 0.311 50.362 1.00 . B B . 144 ARG CD 1 1
1 4057 2 1 109 ARG CG C -0.780 -0.348 49.776 1.00 . B B . 144 ARG CG 1 1
1 4058 2 1 109 ARG CZ C -3.142 2.473 50.277 1.00 . B B . 144 ARG CZ 1 1
1 4059 2 1 109 ARG H H 0.001 -2.202 47.650 1.00 . B B . 144 ARG H 1 1
1 4060 2 1 109 ARG HA H 1.395 -1.957 50.121 1.00 . B B . 144 ARG HA 1 1
1 4061 2 1 109 ARG HB2 H -1.549 -2.314 49.544 1.00 . B B . 144 ARG HB2 1 1
1 4062 2 1 109 ARG HB3 H -0.889 -1.972 51.138 1.00 . B B . 144 ARG HB3 1 1
1 4063 2 1 109 ARG HD2 H -2.893 -0.224 50.024 1.00 . B B . 144 ARG HD2 1 1
1 4064 2 1 109 ARG HD3 H -1.962 0.261 51.440 1.00 . B B . 144 ARG HD3 1 1
1 4065 2 1 109 ARG HE H -1.417 2.080 49.414 1.00 . B B . 144 ARG HE 1 1
1 4066 2 1 109 ARG HG2 H 0.096 0.119 50.200 1.00 . B B . 144 ARG HG2 1 1
1 4067 2 1 109 ARG HG3 H -0.782 -0.207 48.705 1.00 . B B . 144 ARG HG3 1 1
1 4068 2 1 109 ARG HH11 H -4.098 1.066 51.312 1.00 . B B . 144 ARG HH11 1 1
1 4069 2 1 109 ARG HH12 H -4.885 2.597 51.233 1.00 . B B . 144 ARG HH12 1 1
1 4070 2 1 109 ARG HH21 H -2.432 4.065 49.314 1.00 . B B . 144 ARG HH21 1 1
1 4071 2 1 109 ARG HH22 H -3.947 4.285 50.108 1.00 . B B . 144 ARG HH22 1 1
1 4072 2 1 109 ARG N N 0.756 -2.456 48.221 1.00 . B B . 144 ARG N 1 1
1 4073 2 1 109 ARG NE N -2.134 1.706 49.960 1.00 . B B . 144 ARG NE 1 1
1 4074 2 1 109 ARG NH1 N -4.117 2.009 50.999 1.00 . B B . 144 ARG NH1 1 1
1 4075 2 1 109 ARG NH2 N -3.175 3.704 49.870 1.00 . B B . 144 ARG NH2 1 1
1 4076 2 1 109 ARG O O 1.521 -4.332 50.928 1.00 . B B . 144 ARG O 1 1
1 4077 2 1 110 TYR C C 0.176 -7.070 49.202 1.00 . B B . 145 TYR C 1 1
1 4078 2 1 110 TYR CA C -0.426 -6.135 50.253 1.00 . B B . 145 TYR CA 1 1
1 4079 2 1 110 TYR CB C -1.870 -6.539 50.553 1.00 . B B . 145 TYR CB 1 1
1 4080 2 1 110 TYR CD1 C -3.093 -4.469 51.319 1.00 . B B . 145 TYR CD1 1 1
1 4081 2 1 110 TYR CD2 C -2.550 -6.122 52.948 1.00 . B B . 145 TYR CD2 1 1
1 4082 2 1 110 TYR CE1 C -3.682 -3.692 52.297 1.00 . B B . 145 TYR CE1 1 1
1 4083 2 1 110 TYR CE2 C -3.138 -5.350 53.933 1.00 . B B . 145 TYR CE2 1 1
1 4084 2 1 110 TYR CG C -2.517 -5.695 51.627 1.00 . B B . 145 TYR CG 1 1
1 4085 2 1 110 TYR CZ C -3.703 -4.136 53.602 1.00 . B B . 145 TYR CZ 1 1
1 4086 2 1 110 TYR H H -1.072 -4.395 49.228 1.00 . B B . 145 TYR H 1 1
1 4087 2 1 110 TYR HA H 0.154 -6.217 51.160 1.00 . B B . 145 TYR HA 1 1
1 4088 2 1 110 TYR HB2 H -2.459 -6.443 49.653 1.00 . B B . 145 TYR HB2 1 1
1 4089 2 1 110 TYR HB3 H -1.888 -7.568 50.882 1.00 . B B . 145 TYR HB3 1 1
1 4090 2 1 110 TYR HD1 H -3.075 -4.123 50.296 1.00 . B B . 145 TYR HD1 1 1
1 4091 2 1 110 TYR HD2 H -2.106 -7.072 53.203 1.00 . B B . 145 TYR HD2 1 1
1 4092 2 1 110 TYR HE1 H -4.125 -2.742 52.038 1.00 . B B . 145 TYR HE1 1 1
1 4093 2 1 110 TYR HE2 H -3.154 -5.700 54.955 1.00 . B B . 145 TYR HE2 1 1
1 4094 2 1 110 TYR HH H -3.786 -3.431 55.391 1.00 . B B . 145 TYR HH 1 1
1 4095 2 1 110 TYR N N -0.371 -4.744 49.815 1.00 . B B . 145 TYR N 1 1
1 4096 2 1 110 TYR O O -0.542 -7.721 48.447 1.00 . B B . 145 TYR O 1 1
1 4097 2 1 110 TYR OH O -4.292 -3.364 54.575 1.00 . B B . 145 TYR OH 1 1
1 4098 2 1 111 SER C C 1.710 -9.438 48.245 1.00 . B B . 146 SER C 1 1
1 4099 2 1 111 SER CA C 2.197 -7.988 48.187 1.00 . B B . 146 SER CA 1 1
1 4100 2 1 111 SER CB C 3.708 -7.960 48.430 1.00 . B B . 146 SER CB 1 1
1 4101 2 1 111 SER H H 2.027 -6.582 49.778 1.00 . B B . 146 SER H 1 1
1 4102 2 1 111 SER HA H 1.997 -7.595 47.202 1.00 . B B . 146 SER HA 1 1
1 4103 2 1 111 SER HB2 H 4.009 -6.962 48.712 1.00 . B B . 146 SER HB2 1 1
1 4104 2 1 111 SER HB3 H 3.956 -8.651 49.224 1.00 . B B . 146 SER HB3 1 1
1 4105 2 1 111 SER HG H 4.783 -9.224 47.377 1.00 . B B . 146 SER HG 1 1
1 4106 2 1 111 SER N N 1.500 -7.134 49.157 1.00 . B B . 146 SER N 1 1
1 4107 2 1 111 SER O O 1.949 -10.218 47.330 1.00 . B B . 146 SER O 1 1
1 4108 2 1 111 SER OG O 4.418 -8.339 47.261 1.00 . B B . 146 SER OG 1 1
1 4109 2 1 112 ASN C C -0.824 -11.366 48.780 1.00 . B B . 147 ASN C 1 1
1 4110 2 1 112 ASN CA C 0.524 -11.164 49.479 1.00 . B B . 147 ASN CA 1 1
1 4111 2 1 112 ASN CB C 0.402 -11.515 50.960 1.00 . B B . 147 ASN CB 1 1
1 4112 2 1 112 ASN CG C 1.755 -11.603 51.631 1.00 . B B . 147 ASN CG 1 1
1 4113 2 1 112 ASN H H 0.852 -9.139 50.020 1.00 . B B . 147 ASN H 1 1
1 4114 2 1 112 ASN HA H 1.244 -11.828 49.027 1.00 . B B . 147 ASN HA 1 1
1 4115 2 1 112 ASN HB2 H -0.180 -10.753 51.459 1.00 . B B . 147 ASN HB2 1 1
1 4116 2 1 112 ASN HB3 H -0.095 -12.468 51.061 1.00 . B B . 147 ASN HB3 1 1
1 4117 2 1 112 ASN HD21 H 1.416 -9.932 52.635 1.00 . B B . 147 ASN HD21 1 1
1 4118 2 1 112 ASN HD22 H 2.938 -10.689 52.921 1.00 . B B . 147 ASN HD22 1 1
1 4119 2 1 112 ASN N N 1.025 -9.798 49.321 1.00 . B B . 147 ASN N 1 1
1 4120 2 1 112 ASN ND2 N 2.065 -10.642 52.480 1.00 . B B . 147 ASN ND2 1 1
1 4121 2 1 112 ASN O O -1.315 -12.484 48.671 1.00 . B B . 147 ASN O 1 1
1 4122 2 1 112 ASN OD1 O 2.516 -12.530 51.398 1.00 . B B . 147 ASN OD1 1 1
1 4123 2 1 113 ARG C C -2.511 -10.532 46.111 1.00 . B B . 148 ARG C 1 1
1 4124 2 1 113 ARG CA C -2.701 -10.362 47.621 1.00 . B B . 148 ARG CA 1 1
1 4125 2 1 113 ARG CB C -3.536 -9.109 47.906 1.00 . B B . 148 ARG CB 1 1
1 4126 2 1 113 ARG CD C -5.725 -7.898 47.613 1.00 . B B . 148 ARG CD 1 1
1 4127 2 1 113 ARG CG C -4.902 -9.123 47.237 1.00 . B B . 148 ARG CG 1 1
1 4128 2 1 113 ARG CZ C -8.069 -7.258 47.428 1.00 . B B . 148 ARG CZ 1 1
1 4129 2 1 113 ARG H H -0.981 -9.414 48.416 1.00 . B B . 148 ARG H 1 1
1 4130 2 1 113 ARG HA H -3.225 -11.225 48.003 1.00 . B B . 148 ARG HA 1 1
1 4131 2 1 113 ARG HB2 H -3.683 -9.025 48.973 1.00 . B B . 148 ARG HB2 1 1
1 4132 2 1 113 ARG HB3 H -2.996 -8.242 47.556 1.00 . B B . 148 ARG HB3 1 1
1 4133 2 1 113 ARG HD2 H -5.847 -7.879 48.685 1.00 . B B . 148 ARG HD2 1 1
1 4134 2 1 113 ARG HD3 H -5.196 -7.012 47.294 1.00 . B B . 148 ARG HD3 1 1
1 4135 2 1 113 ARG HE H -7.158 -8.489 46.211 1.00 . B B . 148 ARG HE 1 1
1 4136 2 1 113 ARG HG2 H -4.765 -9.137 46.167 1.00 . B B . 148 ARG HG2 1 1
1 4137 2 1 113 ARG HG3 H -5.434 -10.011 47.545 1.00 . B B . 148 ARG HG3 1 1
1 4138 2 1 113 ARG HH11 H -7.069 -6.350 48.884 1.00 . B B . 148 ARG HH11 1 1
1 4139 2 1 113 ARG HH12 H -8.746 -5.964 48.778 1.00 . B B . 148 ARG HH12 1 1
1 4140 2 1 113 ARG HH21 H -9.304 -7.996 46.050 1.00 . B B . 148 ARG HH21 1 1
1 4141 2 1 113 ARG HH22 H -10.010 -6.896 47.177 1.00 . B B . 148 ARG HH22 1 1
1 4142 2 1 113 ARG N N -1.415 -10.282 48.307 1.00 . B B . 148 ARG N 1 1
1 4143 2 1 113 ARG NE N -7.042 -7.918 46.994 1.00 . B B . 148 ARG NE 1 1
1 4144 2 1 113 ARG NH1 N -7.952 -6.458 48.442 1.00 . B B . 148 ARG NH1 1 1
1 4145 2 1 113 ARG NH2 N -9.218 -7.388 46.838 1.00 . B B . 148 ARG NH2 1 1
1 4146 2 1 113 ARG O O -3.129 -11.391 45.490 1.00 . B B . 148 ARG O 1 1
1 4147 2 1 114 LEU C C -0.791 -11.148 43.640 1.00 . B B . 149 LEU C 1 1
1 4148 2 1 114 LEU CA C -1.356 -9.791 44.093 1.00 . B B . 149 LEU CA 1 1
1 4149 2 1 114 LEU CB C -0.396 -8.671 43.692 1.00 . B B . 149 LEU CB 1 1
1 4150 2 1 114 LEU CD1 C -1.867 -7.680 41.924 1.00 . B B . 149 LEU CD1 1 1
1 4151 2 1 114 LEU CD2 C 0.592 -7.224 41.900 1.00 . B B . 149 LEU CD2 1 1
1 4152 2 1 114 LEU CG C -0.487 -8.244 42.228 1.00 . B B . 149 LEU CG 1 1
1 4153 2 1 114 LEU H H -1.106 -9.116 46.089 1.00 . B B . 149 LEU H 1 1
1 4154 2 1 114 LEU HA H -2.298 -9.631 43.592 1.00 . B B . 149 LEU HA 1 1
1 4155 2 1 114 LEU HB2 H -0.601 -7.809 44.312 1.00 . B B . 149 LEU HB2 1 1
1 4156 2 1 114 LEU HB3 H 0.613 -9.001 43.885 1.00 . B B . 149 LEU HB3 1 1
1 4157 2 1 114 LEU HD11 H -2.612 -8.445 42.087 1.00 . B B . 149 LEU HD11 1 1
1 4158 2 1 114 LEU HD12 H -2.064 -6.842 42.575 1.00 . B B . 149 LEU HD12 1 1
1 4159 2 1 114 LEU HD13 H -1.905 -7.354 40.895 1.00 . B B . 149 LEU HD13 1 1
1 4160 2 1 114 LEU HD21 H 1.565 -7.674 42.031 1.00 . B B . 149 LEU HD21 1 1
1 4161 2 1 114 LEU HD22 H 0.481 -6.898 40.876 1.00 . B B . 149 LEU HD22 1 1
1 4162 2 1 114 LEU HD23 H 0.498 -6.374 42.560 1.00 . B B . 149 LEU HD23 1 1
1 4163 2 1 114 LEU HG H -0.334 -9.109 41.598 1.00 . B B . 149 LEU HG 1 1
1 4164 2 1 114 LEU N N -1.612 -9.742 45.536 1.00 . B B . 149 LEU N 1 1
1 4165 2 1 114 LEU O O -0.225 -11.264 42.551 1.00 . B B . 149 LEU O 1 1
1 4166 2 1 115 TYR C C -1.638 -14.406 43.738 1.00 . B B . 150 TYR C 1 1
1 4167 2 1 115 TYR CA C -0.463 -13.507 44.138 1.00 . B B . 150 TYR CA 1 1
1 4168 2 1 115 TYR CB C 0.295 -14.119 45.318 1.00 . B B . 150 TYR CB 1 1
1 4169 2 1 115 TYR CD1 C 2.167 -15.602 44.495 1.00 . B B . 150 TYR CD1 1 1
1 4170 2 1 115 TYR CD2 C 0.162 -16.640 45.260 1.00 . B B . 150 TYR CD2 1 1
1 4171 2 1 115 TYR CE1 C 2.709 -16.843 44.219 1.00 . B B . 150 TYR CE1 1 1
1 4172 2 1 115 TYR CE2 C 0.698 -17.884 44.987 1.00 . B B . 150 TYR CE2 1 1
1 4173 2 1 115 TYR CG C 0.886 -15.479 45.019 1.00 . B B . 150 TYR CG 1 1
1 4174 2 1 115 TYR CZ C 1.971 -17.981 44.466 1.00 . B B . 150 TYR CZ 1 1
1 4175 2 1 115 TYR H H -1.391 -12.022 45.328 1.00 . B B . 150 TYR H 1 1
1 4176 2 1 115 TYR HA H 0.207 -13.417 43.296 1.00 . B B . 150 TYR HA 1 1
1 4177 2 1 115 TYR HB2 H 1.104 -13.460 45.596 1.00 . B B . 150 TYR HB2 1 1
1 4178 2 1 115 TYR HB3 H -0.380 -14.225 46.154 1.00 . B B . 150 TYR HB3 1 1
1 4179 2 1 115 TYR HD1 H 2.744 -14.709 44.302 1.00 . B B . 150 TYR HD1 1 1
1 4180 2 1 115 TYR HD2 H -0.835 -16.561 45.667 1.00 . B B . 150 TYR HD2 1 1
1 4181 2 1 115 TYR HE1 H 3.707 -16.918 43.812 1.00 . B B . 150 TYR HE1 1 1
1 4182 2 1 115 TYR HE2 H 0.119 -18.775 45.181 1.00 . B B . 150 TYR HE2 1 1
1 4183 2 1 115 TYR HH H 3.421 -19.245 44.488 1.00 . B B . 150 TYR HH 1 1
1 4184 2 1 115 TYR N N -0.942 -12.168 44.474 1.00 . B B . 150 TYR N 1 1
1 4185 2 1 115 TYR O O -1.533 -15.222 42.821 1.00 . B B . 150 TYR O 1 1
1 4186 2 1 115 TYR OH O 2.507 -19.218 44.191 1.00 . B B . 150 TYR OH 1 1
1 4187 2 1 116 ALA C C -4.952 -14.183 43.328 1.00 . B B . 151 ALA C 1 1
1 4188 2 1 116 ALA CA C -3.961 -15.018 44.138 1.00 . B B . 151 ALA CA 1 1
1 4189 2 1 116 ALA CB C -4.604 -15.508 45.426 1.00 . B B . 151 ALA CB 1 1
1 4190 2 1 116 ALA H H -2.788 -13.571 45.142 1.00 . B B . 151 ALA H 1 1
1 4191 2 1 116 ALA HA H -3.669 -15.881 43.554 1.00 . B B . 151 ALA HA 1 1
1 4192 2 1 116 ALA HB1 H -5.460 -16.123 45.189 1.00 . B B . 151 ALA HB1 1 1
1 4193 2 1 116 ALA HB2 H -3.888 -16.088 45.988 1.00 . B B . 151 ALA HB2 1 1
1 4194 2 1 116 ALA HB3 H -4.922 -14.659 46.013 1.00 . B B . 151 ALA HB3 1 1
1 4195 2 1 116 ALA N N -2.760 -14.241 44.427 1.00 . B B . 151 ALA N 1 1
1 4196 2 1 116 ALA O O -5.917 -13.646 43.859 1.00 . B B . 151 ALA O 1 1
1 4197 2 1 117 TYR C C -7.023 -13.643 41.265 1.00 . B B . 152 TYR C 1 1
1 4198 2 1 117 TYR CA C -5.537 -13.281 41.145 1.00 . B B . 152 TYR CA 1 1
1 4199 2 1 117 TYR CB C -5.046 -13.443 39.707 1.00 . B B . 152 TYR CB 1 1
1 4200 2 1 117 TYR CD1 C -2.562 -13.871 39.849 1.00 . B B . 152 TYR CD1 1 1
1 4201 2 1 117 TYR CD2 C -3.294 -11.726 39.114 1.00 . B B . 152 TYR CD2 1 1
1 4202 2 1 117 TYR CE1 C -1.245 -13.470 39.726 1.00 . B B . 152 TYR CE1 1 1
1 4203 2 1 117 TYR CE2 C -1.980 -11.315 38.995 1.00 . B B . 152 TYR CE2 1 1
1 4204 2 1 117 TYR CG C -3.607 -13.008 39.543 1.00 . B B . 152 TYR CG 1 1
1 4205 2 1 117 TYR CZ C -0.960 -12.189 39.302 1.00 . B B . 152 TYR CZ 1 1
1 4206 2 1 117 TYR H H -3.904 -14.521 41.674 1.00 . B B . 152 TYR H 1 1
1 4207 2 1 117 TYR HA H -5.421 -12.245 41.427 1.00 . B B . 152 TYR HA 1 1
1 4208 2 1 117 TYR HB2 H -5.119 -14.482 39.420 1.00 . B B . 152 TYR HB2 1 1
1 4209 2 1 117 TYR HB3 H -5.656 -12.843 39.049 1.00 . B B . 152 TYR HB3 1 1
1 4210 2 1 117 TYR HD1 H -2.789 -14.874 40.181 1.00 . B B . 152 TYR HD1 1 1
1 4211 2 1 117 TYR HD2 H -4.095 -11.043 38.873 1.00 . B B . 152 TYR HD2 1 1
1 4212 2 1 117 TYR HE1 H -0.447 -14.156 39.966 1.00 . B B . 152 TYR HE1 1 1
1 4213 2 1 117 TYR HE2 H -1.757 -10.313 38.659 1.00 . B B . 152 TYR HE2 1 1
1 4214 2 1 117 TYR HH H 0.501 -11.062 39.830 1.00 . B B . 152 TYR HH 1 1
1 4215 2 1 117 TYR N N -4.691 -14.069 42.037 1.00 . B B . 152 TYR N 1 1
1 4216 2 1 117 TYR O O -7.571 -14.380 40.441 1.00 . B B . 152 TYR O 1 1
1 4217 2 1 117 TYR OH O 0.350 -11.774 39.197 1.00 . B B . 152 TYR OH 1 1
1 4218 2 1 118 GLU C C -9.951 -12.625 41.519 1.00 . B B . 153 GLU C 1 1
1 4219 2 1 118 GLU CA C -9.084 -13.361 42.542 1.00 . B B . 153 GLU CA 1 1
1 4220 2 1 118 GLU CB C -9.483 -12.890 43.940 1.00 . B B . 153 GLU CB 1 1
1 4221 2 1 118 GLU CD C -9.348 -13.235 46.427 1.00 . B B . 153 GLU CD 1 1
1 4222 2 1 118 GLU CG C -8.787 -13.621 45.073 1.00 . B B . 153 GLU CG 1 1
1 4223 2 1 118 GLU H H -7.158 -12.579 42.949 1.00 . B B . 153 GLU H 1 1
1 4224 2 1 118 GLU HA H -9.264 -14.421 42.461 1.00 . B B . 153 GLU HA 1 1
1 4225 2 1 118 GLU HB2 H -9.253 -11.839 44.029 1.00 . B B . 153 GLU HB2 1 1
1 4226 2 1 118 GLU HB3 H -10.548 -13.024 44.058 1.00 . B B . 153 GLU HB3 1 1
1 4227 2 1 118 GLU HG2 H -8.916 -14.685 44.934 1.00 . B B . 153 GLU HG2 1 1
1 4228 2 1 118 GLU HG3 H -7.735 -13.380 45.051 1.00 . B B . 153 GLU HG3 1 1
1 4229 2 1 118 GLU N N -7.663 -13.122 42.306 1.00 . B B . 153 GLU N 1 1
1 4230 2 1 118 GLU O O -9.568 -11.576 40.996 1.00 . B B . 153 GLU O 1 1
1 4231 2 1 118 GLU OE1 O -9.169 -12.066 46.835 1.00 . B B . 153 GLU OE1 1 1
1 4232 2 1 118 GLU OE2 O -9.984 -14.094 47.072 1.00 . B B . 153 GLU OE2 1 1
1 4233 2 1 119 PRO C C -12.394 -11.076 40.655 1.00 . B B . 154 PRO C 1 1
1 4234 2 1 119 PRO CA C -12.081 -12.526 40.296 1.00 . B B . 154 PRO CA 1 1
1 4235 2 1 119 PRO CB C -13.345 -13.382 40.412 1.00 . B B . 154 PRO CB 1 1
1 4236 2 1 119 PRO CD C -11.713 -14.362 41.858 1.00 . B B . 154 PRO CD 1 1
1 4237 2 1 119 PRO CG C -12.881 -14.683 40.969 1.00 . B B . 154 PRO CG 1 1
1 4238 2 1 119 PRO HA H -11.700 -12.573 39.286 1.00 . B B . 154 PRO HA 1 1
1 4239 2 1 119 PRO HB2 H -14.050 -12.898 41.072 1.00 . B B . 154 PRO HB2 1 1
1 4240 2 1 119 PRO HB3 H -13.787 -13.508 39.435 1.00 . B B . 154 PRO HB3 1 1
1 4241 2 1 119 PRO HD2 H -12.047 -14.171 42.868 1.00 . B B . 154 PRO HD2 1 1
1 4242 2 1 119 PRO HD3 H -10.992 -15.165 41.842 1.00 . B B . 154 PRO HD3 1 1
1 4243 2 1 119 PRO HG2 H -13.674 -15.140 41.543 1.00 . B B . 154 PRO HG2 1 1
1 4244 2 1 119 PRO HG3 H -12.573 -15.337 40.168 1.00 . B B . 154 PRO HG3 1 1
1 4245 2 1 119 PRO N N -11.156 -13.144 41.250 1.00 . B B . 154 PRO N 1 1
1 4246 2 1 119 PRO O O -12.888 -10.313 39.829 1.00 . B B . 154 PRO O 1 1
1 4247 2 1 120 ALA C C -11.114 -8.666 42.924 1.00 . B B . 155 ALA C 1 1
1 4248 2 1 120 ALA CA C -12.367 -9.344 42.361 1.00 . B B . 155 ALA CA 1 1
1 4249 2 1 120 ALA CB C -13.462 -9.363 43.415 1.00 . B B . 155 ALA CB 1 1
1 4250 2 1 120 ALA H H -11.709 -11.352 42.510 1.00 . B B . 155 ALA H 1 1
1 4251 2 1 120 ALA HA H -12.726 -8.769 41.521 1.00 . B B . 155 ALA HA 1 1
1 4252 2 1 120 ALA HB1 H -14.355 -9.806 43.000 1.00 . B B . 155 ALA HB1 1 1
1 4253 2 1 120 ALA HB2 H -13.133 -9.944 44.264 1.00 . B B . 155 ALA HB2 1 1
1 4254 2 1 120 ALA HB3 H -13.675 -8.352 43.732 1.00 . B B . 155 ALA HB3 1 1
1 4255 2 1 120 ALA N N -12.104 -10.702 41.894 1.00 . B B . 155 ALA N 1 1
1 4256 2 1 120 ALA O O -11.207 -7.651 43.614 1.00 . B B . 155 ALA O 1 1
1 4257 2 1 121 ASP C C -8.395 -7.297 42.408 1.00 . B B . 156 ASP C 1 1
1 4258 2 1 121 ASP CA C -8.706 -8.602 43.138 1.00 . B B . 156 ASP CA 1 1
1 4259 2 1 121 ASP CB C -7.518 -9.549 43.015 1.00 . B B . 156 ASP CB 1 1
1 4260 2 1 121 ASP CG C -6.286 -8.958 43.668 1.00 . B B . 156 ASP CG 1 1
1 4261 2 1 121 ASP H H -9.893 -10.015 42.076 1.00 . B B . 156 ASP H 1 1
1 4262 2 1 121 ASP HA H -8.864 -8.377 44.183 1.00 . B B . 156 ASP HA 1 1
1 4263 2 1 121 ASP HB2 H -7.754 -10.487 43.496 1.00 . B B . 156 ASP HB2 1 1
1 4264 2 1 121 ASP HB3 H -7.303 -9.721 41.972 1.00 . B B . 156 ASP HB3 1 1
1 4265 2 1 121 ASP N N -9.937 -9.207 42.632 1.00 . B B . 156 ASP N 1 1
1 4266 2 1 121 ASP O O -7.428 -6.605 42.729 1.00 . B B . 156 ASP O 1 1
1 4267 2 1 121 ASP OD1 O -6.361 -8.611 44.855 1.00 . B B . 156 ASP OD1 1 1
1 4268 2 1 121 ASP OD2 O -5.256 -8.808 42.988 1.00 . B B . 156 ASP OD2 1 1
1 4269 2 1 122 THR C C -8.492 -4.612 41.570 1.00 . B B . 157 THR C 1 1
1 4270 2 1 122 THR CA C -9.020 -5.725 40.667 1.00 . B B . 157 THR CA 1 1
1 4271 2 1 122 THR CB C -10.318 -5.251 39.982 1.00 . B B . 157 THR CB 1 1
1 4272 2 1 122 THR CG2 C -10.880 -6.344 39.085 1.00 . B B . 157 THR CG2 1 1
1 4273 2 1 122 THR H H -9.978 -7.537 41.216 1.00 . B B . 157 THR H 1 1
1 4274 2 1 122 THR HA H -8.286 -5.927 39.900 1.00 . B B . 157 THR HA 1 1
1 4275 2 1 122 THR HB H -10.092 -4.388 39.372 1.00 . B B . 157 THR HB 1 1
1 4276 2 1 122 THR HG1 H -12.021 -4.413 40.530 1.00 . B B . 157 THR HG1 1 1
1 4277 2 1 122 THR HG21 H -10.987 -7.255 39.654 1.00 . B B . 157 THR HG21 1 1
1 4278 2 1 122 THR HG22 H -11.845 -6.040 38.708 1.00 . B B . 157 THR HG22 1 1
1 4279 2 1 122 THR HG23 H -10.207 -6.513 38.257 1.00 . B B . 157 THR HG23 1 1
1 4280 2 1 122 THR N N -9.221 -6.955 41.429 1.00 . B B . 157 THR N 1 1
1 4281 2 1 122 THR O O -7.793 -3.710 41.119 1.00 . B B . 157 THR O 1 1
1 4282 2 1 122 THR OG1 O -11.297 -4.886 40.963 1.00 . B B . 157 THR OG1 1 1
1 4283 2 1 123 ALA C C -6.833 -3.539 43.741 1.00 . B B . 158 ALA C 1 1
1 4284 2 1 123 ALA CA C -8.356 -3.693 43.814 1.00 . B B . 158 ALA CA 1 1
1 4285 2 1 123 ALA CB C -8.777 -4.089 45.221 1.00 . B B . 158 ALA CB 1 1
1 4286 2 1 123 ALA H H -9.403 -5.412 43.152 1.00 . B B . 158 ALA H 1 1
1 4287 2 1 123 ALA HA H -8.818 -2.747 43.576 1.00 . B B . 158 ALA HA 1 1
1 4288 2 1 123 ALA HB1 H -9.852 -4.185 45.262 1.00 . B B . 158 ALA HB1 1 1
1 4289 2 1 123 ALA HB2 H -8.321 -5.033 45.480 1.00 . B B . 158 ALA HB2 1 1
1 4290 2 1 123 ALA HB3 H -8.456 -3.331 45.920 1.00 . B B . 158 ALA HB3 1 1
1 4291 2 1 123 ALA N N -8.825 -4.683 42.850 1.00 . B B . 158 ALA N 1 1
1 4292 2 1 123 ALA O O -6.317 -2.453 43.474 1.00 . B B . 158 ALA O 1 1
1 4293 2 1 124 LEU C C -4.186 -4.393 42.482 1.00 . B B . 159 LEU C 1 1
1 4294 2 1 124 LEU CA C -4.654 -4.600 43.919 1.00 . B B . 159 LEU CA 1 1
1 4295 2 1 124 LEU CB C -4.060 -5.892 44.481 1.00 . B B . 159 LEU CB 1 1
1 4296 2 1 124 LEU CD1 C -1.750 -4.896 44.427 1.00 . B B . 159 LEU CD1 1 1
1 4297 2 1 124 LEU CD2 C -2.983 -5.082 46.595 1.00 . B B . 159 LEU CD2 1 1
1 4298 2 1 124 LEU CG C -2.738 -5.723 45.238 1.00 . B B . 159 LEU CG 1 1
1 4299 2 1 124 LEU H H -6.571 -5.484 44.148 1.00 . B B . 159 LEU H 1 1
1 4300 2 1 124 LEU HA H -4.320 -3.765 44.519 1.00 . B B . 159 LEU HA 1 1
1 4301 2 1 124 LEU HB2 H -4.782 -6.334 45.152 1.00 . B B . 159 LEU HB2 1 1
1 4302 2 1 124 LEU HB3 H -3.893 -6.573 43.660 1.00 . B B . 159 LEU HB3 1 1
1 4303 2 1 124 LEU HD11 H -0.822 -4.809 44.972 1.00 . B B . 159 LEU HD11 1 1
1 4304 2 1 124 LEU HD12 H -1.567 -5.380 43.480 1.00 . B B . 159 LEU HD12 1 1
1 4305 2 1 124 LEU HD13 H -2.160 -3.912 44.256 1.00 . B B . 159 LEU HD13 1 1
1 4306 2 1 124 LEU HD21 H -3.457 -4.121 46.459 1.00 . B B . 159 LEU HD21 1 1
1 4307 2 1 124 LEU HD22 H -3.625 -5.720 47.185 1.00 . B B . 159 LEU HD22 1 1
1 4308 2 1 124 LEU HD23 H -2.040 -4.949 47.106 1.00 . B B . 159 LEU HD23 1 1
1 4309 2 1 124 LEU HG H -2.300 -6.697 45.403 1.00 . B B . 159 LEU HG 1 1
1 4310 2 1 124 LEU N N -6.113 -4.634 43.968 1.00 . B B . 159 LEU N 1 1
1 4311 2 1 124 LEU O O -3.278 -3.607 42.216 1.00 . B B . 159 LEU O 1 1
1 4312 2 1 125 LEU C C -4.462 -3.509 39.734 1.00 . B B . 160 LEU C 1 1
1 4313 2 1 125 LEU CA C -4.472 -4.983 40.145 1.00 . B B . 160 LEU CA 1 1
1 4314 2 1 125 LEU CB C -5.490 -5.750 39.298 1.00 . B B . 160 LEU CB 1 1
1 4315 2 1 125 LEU CD1 C -3.986 -5.897 37.301 1.00 . B B . 160 LEU CD1 1 1
1 4316 2 1 125 LEU CD2 C -6.435 -6.348 37.057 1.00 . B B . 160 LEU CD2 1 1
1 4317 2 1 125 LEU CG C -5.379 -5.533 37.789 1.00 . B B . 160 LEU CG 1 1
1 4318 2 1 125 LEU H H -5.497 -5.752 41.835 1.00 . B B . 160 LEU H 1 1
1 4319 2 1 125 LEU HA H -3.489 -5.401 39.990 1.00 . B B . 160 LEU HA 1 1
1 4320 2 1 125 LEU HB2 H -5.371 -6.805 39.499 1.00 . B B . 160 LEU HB2 1 1
1 4321 2 1 125 LEU HB3 H -6.481 -5.452 39.609 1.00 . B B . 160 LEU HB3 1 1
1 4322 2 1 125 LEU HD11 H -3.264 -5.224 37.741 1.00 . B B . 160 LEU HD11 1 1
1 4323 2 1 125 LEU HD12 H -3.756 -6.911 37.593 1.00 . B B . 160 LEU HD12 1 1
1 4324 2 1 125 LEU HD13 H -3.947 -5.814 36.225 1.00 . B B . 160 LEU HD13 1 1
1 4325 2 1 125 LEU HD21 H -6.380 -6.140 35.998 1.00 . B B . 160 LEU HD21 1 1
1 4326 2 1 125 LEU HD22 H -6.260 -7.400 37.227 1.00 . B B . 160 LEU HD22 1 1
1 4327 2 1 125 LEU HD23 H -7.415 -6.081 37.425 1.00 . B B . 160 LEU HD23 1 1
1 4328 2 1 125 LEU HG H -5.548 -4.489 37.569 1.00 . B B . 160 LEU HG 1 1
1 4329 2 1 125 LEU N N -4.805 -5.111 41.559 1.00 . B B . 160 LEU N 1 1
1 4330 2 1 125 LEU O O -3.508 -3.013 39.130 1.00 . B B . 160 LEU O 1 1
1 4331 2 1 126 LEU C C -4.648 -0.557 40.534 1.00 . B B . 161 LEU C 1 1
1 4332 2 1 126 LEU CA C -5.666 -1.402 39.766 1.00 . B B . 161 LEU CA 1 1
1 4333 2 1 126 LEU CB C -7.087 -0.924 40.071 1.00 . B B . 161 LEU CB 1 1
1 4334 2 1 126 LEU CD1 C -7.578 -0.505 37.647 1.00 . B B . 161 LEU CD1 1 1
1 4335 2 1 126 LEU CD2 C -8.395 -2.600 38.735 1.00 . B B . 161 LEU CD2 1 1
1 4336 2 1 126 LEU CG C -8.095 -1.123 38.936 1.00 . B B . 161 LEU CG 1 1
1 4337 2 1 126 LEU H H -6.247 -3.262 40.578 1.00 . B B . 161 LEU H 1 1
1 4338 2 1 126 LEU HA H -5.480 -1.288 38.710 1.00 . B B . 161 LEU HA 1 1
1 4339 2 1 126 LEU HB2 H -7.444 -1.459 40.939 1.00 . B B . 161 LEU HB2 1 1
1 4340 2 1 126 LEU HB3 H -7.048 0.127 40.308 1.00 . B B . 161 LEU HB3 1 1
1 4341 2 1 126 LEU HD11 H -8.313 -0.633 36.867 1.00 . B B . 161 LEU HD11 1 1
1 4342 2 1 126 LEU HD12 H -7.396 0.548 37.801 1.00 . B B . 161 LEU HD12 1 1
1 4343 2 1 126 LEU HD13 H -6.658 -0.992 37.359 1.00 . B B . 161 LEU HD13 1 1
1 4344 2 1 126 LEU HD21 H -8.983 -2.964 39.563 1.00 . B B . 161 LEU HD21 1 1
1 4345 2 1 126 LEU HD22 H -8.947 -2.732 37.818 1.00 . B B . 161 LEU HD22 1 1
1 4346 2 1 126 LEU HD23 H -7.469 -3.153 38.680 1.00 . B B . 161 LEU HD23 1 1
1 4347 2 1 126 LEU HG H -9.019 -0.627 39.195 1.00 . B B . 161 LEU HG 1 1
1 4348 2 1 126 LEU N N -5.531 -2.813 40.085 1.00 . B B . 161 LEU N 1 1
1 4349 2 1 126 LEU O O -3.933 0.252 39.944 1.00 . B B . 161 LEU O 1 1
1 4350 2 1 127 ASP C C -2.214 -0.146 42.087 1.00 . B B . 162 ASP C 1 1
1 4351 2 1 127 ASP CA C -3.627 0.022 42.651 1.00 . B B . 162 ASP CA 1 1
1 4352 2 1 127 ASP CB C -3.673 -0.425 44.112 1.00 . B B . 162 ASP CB 1 1
1 4353 2 1 127 ASP CG C -3.736 0.752 45.063 1.00 . B B . 162 ASP CG 1 1
1 4354 2 1 127 ASP H H -5.177 -1.384 42.282 1.00 . B B . 162 ASP H 1 1
1 4355 2 1 127 ASP HA H -3.900 1.066 42.591 1.00 . B B . 162 ASP HA 1 1
1 4356 2 1 127 ASP HB2 H -4.545 -1.043 44.270 1.00 . B B . 162 ASP HB2 1 1
1 4357 2 1 127 ASP HB3 H -2.785 -0.997 44.334 1.00 . B B . 162 ASP HB3 1 1
1 4358 2 1 127 ASP N N -4.580 -0.735 41.846 1.00 . B B . 162 ASP N 1 1
1 4359 2 1 127 ASP O O -1.497 0.831 41.863 1.00 . B B . 162 ASP O 1 1
1 4360 2 1 127 ASP OD1 O -4.322 1.787 44.686 1.00 . B B . 162 ASP OD1 1 1
1 4361 2 1 127 ASP OD2 O -3.193 0.642 46.186 1.00 . B B . 162 ASP OD2 1 1
1 4362 2 1 128 ASN C C -0.284 -0.841 40.017 1.00 . B B . 163 ASN C 1 1
1 4363 2 1 128 ASN CA C -0.501 -1.665 41.284 1.00 . B B . 163 ASN CA 1 1
1 4364 2 1 128 ASN CB C -0.335 -3.153 40.978 1.00 . B B . 163 ASN CB 1 1
1 4365 2 1 128 ASN CG C 1.088 -3.491 40.581 1.00 . B B . 163 ASN CG 1 1
1 4366 2 1 128 ASN H H -2.431 -2.132 42.025 1.00 . B B . 163 ASN H 1 1
1 4367 2 1 128 ASN HA H 0.234 -1.372 42.020 1.00 . B B . 163 ASN HA 1 1
1 4368 2 1 128 ASN HB2 H -0.593 -3.728 41.855 1.00 . B B . 163 ASN HB2 1 1
1 4369 2 1 128 ASN HB3 H -0.993 -3.424 40.165 1.00 . B B . 163 ASN HB3 1 1
1 4370 2 1 128 ASN HD21 H 1.235 -4.788 42.066 1.00 . B B . 163 ASN HD21 1 1
1 4371 2 1 128 ASN HD22 H 2.638 -4.622 41.071 1.00 . B B . 163 ASN HD22 1 1
1 4372 2 1 128 ASN N N -1.821 -1.389 41.839 1.00 . B B . 163 ASN N 1 1
1 4373 2 1 128 ASN ND2 N 1.714 -4.391 41.315 1.00 . B B . 163 ASN ND2 1 1
1 4374 2 1 128 ASN O O 0.594 0.013 39.970 1.00 . B B . 163 ASN O 1 1
1 4375 2 1 128 ASN OD1 O 1.625 -2.939 39.630 1.00 . B B . 163 ASN OD1 1 1
1 4376 2 1 129 MET C C -0.965 1.173 38.035 1.00 . B B . 164 MET C 1 1
1 4377 2 1 129 MET CA C -0.981 -0.329 37.746 1.00 . B B . 164 MET CA 1 1
1 4378 2 1 129 MET CB C -2.136 -0.670 36.805 1.00 . B B . 164 MET CB 1 1
1 4379 2 1 129 MET CE C -3.030 -1.564 33.837 1.00 . B B . 164 MET CE 1 1
1 4380 2 1 129 MET CG C -2.170 -2.134 36.409 1.00 . B B . 164 MET CG 1 1
1 4381 2 1 129 MET H H -1.788 -1.780 39.081 1.00 . B B . 164 MET H 1 1
1 4382 2 1 129 MET HA H -0.050 -0.604 37.278 1.00 . B B . 164 MET HA 1 1
1 4383 2 1 129 MET HB2 H -3.070 -0.427 37.293 1.00 . B B . 164 MET HB2 1 1
1 4384 2 1 129 MET HB3 H -2.042 -0.077 35.908 1.00 . B B . 164 MET HB3 1 1
1 4385 2 1 129 MET HE1 H -2.908 -0.529 34.120 1.00 . B B . 164 MET HE1 1 1
1 4386 2 1 129 MET HE2 H -2.096 -1.943 33.448 1.00 . B B . 164 MET HE2 1 1
1 4387 2 1 129 MET HE3 H -3.794 -1.641 33.078 1.00 . B B . 164 MET HE3 1 1
1 4388 2 1 129 MET HG2 H -1.234 -2.382 35.932 1.00 . B B . 164 MET HG2 1 1
1 4389 2 1 129 MET HG3 H -2.287 -2.731 37.301 1.00 . B B . 164 MET HG3 1 1
1 4390 2 1 129 MET N N -1.098 -1.083 38.995 1.00 . B B . 164 MET N 1 1
1 4391 2 1 129 MET O O -0.065 1.900 37.612 1.00 . B B . 164 MET O 1 1
1 4392 2 1 129 MET SD S -3.514 -2.521 35.271 1.00 . B B . 164 MET SD 1 1
1 4393 2 1 130 LYS C C -0.810 3.466 39.881 1.00 . B B . 165 LYS C 1 1
1 4394 2 1 130 LYS CA C -2.068 3.030 39.142 1.00 . B B . 165 LYS CA 1 1
1 4395 2 1 130 LYS CB C -3.278 3.237 40.049 1.00 . B B . 165 LYS CB 1 1
1 4396 2 1 130 LYS CD C -5.747 3.012 40.389 1.00 . B B . 165 LYS CD 1 1
1 4397 2 1 130 LYS CE C -7.061 2.536 39.782 1.00 . B B . 165 LYS CE 1 1
1 4398 2 1 130 LYS CG C -4.607 2.939 39.384 1.00 . B B . 165 LYS CG 1 1
1 4399 2 1 130 LYS H H -2.659 1.002 39.066 1.00 . B B . 165 LYS H 1 1
1 4400 2 1 130 LYS HA H -2.180 3.623 38.246 1.00 . B B . 165 LYS HA 1 1
1 4401 2 1 130 LYS HB2 H -3.181 2.583 40.903 1.00 . B B . 165 LYS HB2 1 1
1 4402 2 1 130 LYS HB3 H -3.289 4.261 40.390 1.00 . B B . 165 LYS HB3 1 1
1 4403 2 1 130 LYS HD2 H -5.502 2.386 41.235 1.00 . B B . 165 LYS HD2 1 1
1 4404 2 1 130 LYS HD3 H -5.861 4.036 40.719 1.00 . B B . 165 LYS HD3 1 1
1 4405 2 1 130 LYS HE2 H -7.392 3.274 39.067 1.00 . B B . 165 LYS HE2 1 1
1 4406 2 1 130 LYS HE3 H -6.892 1.596 39.271 1.00 . B B . 165 LYS HE3 1 1
1 4407 2 1 130 LYS HG2 H -4.777 3.660 38.598 1.00 . B B . 165 LYS HG2 1 1
1 4408 2 1 130 LYS HG3 H -4.573 1.946 38.964 1.00 . B B . 165 LYS HG3 1 1
1 4409 2 1 130 LYS HZ1 H -7.713 2.363 41.771 1.00 . B B . 165 LYS HZ1 1 1
1 4410 2 1 130 LYS HZ2 H -8.824 3.125 40.742 1.00 . B B . 165 LYS HZ2 1 1
1 4411 2 1 130 LYS HZ3 H -8.624 1.451 40.671 1.00 . B B . 165 LYS HZ3 1 1
1 4412 2 1 130 LYS N N -1.968 1.628 38.765 1.00 . B B . 165 LYS N 1 1
1 4413 2 1 130 LYS NZ N -8.125 2.354 40.815 1.00 . B B . 165 LYS NZ 1 1
1 4414 2 1 130 LYS O O -0.455 4.644 39.904 1.00 . B B . 165 LYS O 1 1
1 4415 2 1 131 LYS C C 2.291 2.657 40.353 1.00 . B B . 166 LYS C 1 1
1 4416 2 1 131 LYS CA C 1.056 2.772 41.246 1.00 . B B . 166 LYS CA 1 1
1 4417 2 1 131 LYS CB C 1.158 1.799 42.416 1.00 . B B . 166 LYS CB 1 1
1 4418 2 1 131 LYS CD C 2.457 0.957 44.366 1.00 . B B . 166 LYS CD 1 1
1 4419 2 1 131 LYS CE C 3.811 0.929 45.047 1.00 . B B . 166 LYS CE 1 1
1 4420 2 1 131 LYS CG C 2.429 1.948 43.221 1.00 . B B . 166 LYS CG 1 1
1 4421 2 1 131 LYS H H -0.506 1.590 40.466 1.00 . B B . 166 LYS H 1 1
1 4422 2 1 131 LYS HA H 0.997 3.778 41.633 1.00 . B B . 166 LYS HA 1 1
1 4423 2 1 131 LYS HB2 H 0.320 1.961 43.077 1.00 . B B . 166 LYS HB2 1 1
1 4424 2 1 131 LYS HB3 H 1.115 0.789 42.036 1.00 . B B . 166 LYS HB3 1 1
1 4425 2 1 131 LYS HD2 H 1.708 1.240 45.090 1.00 . B B . 166 LYS HD2 1 1
1 4426 2 1 131 LYS HD3 H 2.234 -0.028 43.981 1.00 . B B . 166 LYS HD3 1 1
1 4427 2 1 131 LYS HE2 H 4.027 1.914 45.430 1.00 . B B . 166 LYS HE2 1 1
1 4428 2 1 131 LYS HE3 H 3.771 0.226 45.865 1.00 . B B . 166 LYS HE3 1 1
1 4429 2 1 131 LYS HG2 H 3.278 1.771 42.578 1.00 . B B . 166 LYS HG2 1 1
1 4430 2 1 131 LYS HG3 H 2.477 2.950 43.621 1.00 . B B . 166 LYS HG3 1 1
1 4431 2 1 131 LYS HZ1 H 5.819 0.603 44.585 1.00 . B B . 166 LYS HZ1 1 1
1 4432 2 1 131 LYS HZ2 H 4.758 -0.464 43.809 1.00 . B B . 166 LYS HZ2 1 1
1 4433 2 1 131 LYS HZ3 H 4.897 1.138 43.273 1.00 . B B . 166 LYS HZ3 1 1
1 4434 2 1 131 LYS N N -0.157 2.508 40.501 1.00 . B B . 166 LYS N 1 1
1 4435 2 1 131 LYS NZ N 4.898 0.524 44.113 1.00 . B B . 166 LYS NZ 1 1
1 4436 2 1 131 LYS O O 3.273 3.367 40.544 1.00 . B B . 166 LYS O 1 1
1 4437 2 1 132 ALA C C 3.602 2.827 37.609 1.00 . B B . 167 ALA C 1 1
1 4438 2 1 132 ALA CA C 3.359 1.585 38.459 1.00 . B B . 167 ALA CA 1 1
1 4439 2 1 132 ALA CB C 3.130 0.374 37.568 1.00 . B B . 167 ALA CB 1 1
1 4440 2 1 132 ALA H H 1.407 1.273 39.218 1.00 . B B . 167 ALA H 1 1
1 4441 2 1 132 ALA HA H 4.234 1.398 39.062 1.00 . B B . 167 ALA HA 1 1
1 4442 2 1 132 ALA HB1 H 2.258 0.538 36.952 1.00 . B B . 167 ALA HB1 1 1
1 4443 2 1 132 ALA HB2 H 3.993 0.226 36.935 1.00 . B B . 167 ALA HB2 1 1
1 4444 2 1 132 ALA HB3 H 2.979 -0.503 38.180 1.00 . B B . 167 ALA HB3 1 1
1 4445 2 1 132 ALA N N 2.231 1.782 39.360 1.00 . B B . 167 ALA N 1 1
1 4446 2 1 132 ALA O O 4.738 3.203 37.342 1.00 . B B . 167 ALA O 1 1
1 4447 2 1 133 LEU C C 2.849 5.915 37.240 1.00 . B B . 168 LEU C 1 1
1 4448 2 1 133 LEU CA C 2.622 4.668 36.376 1.00 . B B . 168 LEU CA 1 1
1 4449 2 1 133 LEU CB C 1.350 4.828 35.546 1.00 . B B . 168 LEU CB 1 1
1 4450 2 1 133 LEU CD1 C -0.148 6.286 36.924 1.00 . B B . 168 LEU CD1 1 1
1 4451 2 1 133 LEU CD2 C -1.130 4.467 35.512 1.00 . B B . 168 LEU CD2 1 1
1 4452 2 1 133 LEU CG C 0.058 4.889 36.361 1.00 . B B . 168 LEU CG 1 1
1 4453 2 1 133 LEU H H 1.638 3.118 37.437 1.00 . B B . 168 LEU H 1 1
1 4454 2 1 133 LEU HA H 3.462 4.546 35.710 1.00 . B B . 168 LEU HA 1 1
1 4455 2 1 133 LEU HB2 H 1.433 5.736 34.968 1.00 . B B . 168 LEU HB2 1 1
1 4456 2 1 133 LEU HB3 H 1.280 3.992 34.866 1.00 . B B . 168 LEU HB3 1 1
1 4457 2 1 133 LEU HD11 H -1.082 6.324 37.463 1.00 . B B . 168 LEU HD11 1 1
1 4458 2 1 133 LEU HD12 H 0.664 6.526 37.595 1.00 . B B . 168 LEU HD12 1 1
1 4459 2 1 133 LEU HD13 H -0.168 7.000 36.115 1.00 . B B . 168 LEU HD13 1 1
1 4460 2 1 133 LEU HD21 H -2.029 4.501 36.109 1.00 . B B . 168 LEU HD21 1 1
1 4461 2 1 133 LEU HD22 H -1.230 5.138 34.672 1.00 . B B . 168 LEU HD22 1 1
1 4462 2 1 133 LEU HD23 H -0.975 3.460 35.152 1.00 . B B . 168 LEU HD23 1 1
1 4463 2 1 133 LEU HG H 0.135 4.205 37.194 1.00 . B B . 168 LEU HG 1 1
1 4464 2 1 133 LEU N N 2.523 3.466 37.194 1.00 . B B . 168 LEU N 1 1
1 4465 2 1 133 LEU O O 2.734 7.043 36.764 1.00 . B B . 168 LEU O 1 1
1 4466 2 1 134 LYS C C 4.804 6.774 40.043 1.00 . B B . 169 LYS C 1 1
1 4467 2 1 134 LYS CA C 3.402 6.822 39.433 1.00 . B B . 169 LYS CA 1 1
1 4468 2 1 134 LYS CB C 2.360 6.818 40.551 1.00 . B B . 169 LYS CB 1 1
1 4469 2 1 134 LYS CD C 0.101 7.586 41.325 1.00 . B B . 169 LYS CD 1 1
1 4470 2 1 134 LYS CE C -1.356 7.656 40.905 1.00 . B B . 169 LYS CE 1 1
1 4471 2 1 134 LYS CG C 1.011 7.370 40.128 1.00 . B B . 169 LYS CG 1 1
1 4472 2 1 134 LYS H H 3.260 4.789 38.841 1.00 . B B . 169 LYS H 1 1
1 4473 2 1 134 LYS HA H 3.304 7.738 38.871 1.00 . B B . 169 LYS HA 1 1
1 4474 2 1 134 LYS HB2 H 2.218 5.802 40.888 1.00 . B B . 169 LYS HB2 1 1
1 4475 2 1 134 LYS HB3 H 2.728 7.413 41.374 1.00 . B B . 169 LYS HB3 1 1
1 4476 2 1 134 LYS HD2 H 0.228 6.767 42.016 1.00 . B B . 169 LYS HD2 1 1
1 4477 2 1 134 LYS HD3 H 0.372 8.514 41.807 1.00 . B B . 169 LYS HD3 1 1
1 4478 2 1 134 LYS HE2 H -1.967 7.785 41.786 1.00 . B B . 169 LYS HE2 1 1
1 4479 2 1 134 LYS HE3 H -1.490 8.501 40.246 1.00 . B B . 169 LYS HE3 1 1
1 4480 2 1 134 LYS HG2 H 1.160 8.315 39.627 1.00 . B B . 169 LYS HG2 1 1
1 4481 2 1 134 LYS HG3 H 0.543 6.671 39.451 1.00 . B B . 169 LYS HG3 1 1
1 4482 2 1 134 LYS HZ1 H -2.732 6.539 39.803 1.00 . B B . 169 LYS HZ1 1 1
1 4483 2 1 134 LYS HZ2 H -1.117 6.206 39.425 1.00 . B B . 169 LYS HZ2 1 1
1 4484 2 1 134 LYS HZ3 H -1.789 5.616 40.859 1.00 . B B . 169 LYS HZ3 1 1
1 4485 2 1 134 LYS N N 3.168 5.709 38.513 1.00 . B B . 169 LYS N 1 1
1 4486 2 1 134 LYS NZ N -1.781 6.420 40.198 1.00 . B B . 169 LYS NZ 1 1
1 4487 2 1 134 LYS O O 5.111 5.912 40.865 1.00 . B B . 169 LYS O 1 1
1 4488 2 1 135 LEU C C 7.018 8.211 41.626 1.00 . B B . 170 LEU C 1 1
1 4489 2 1 135 LEU CA C 7.010 7.773 40.159 1.00 . B B . 170 LEU CA 1 1
1 4490 2 1 135 LEU CB C 7.858 8.733 39.322 1.00 . B B . 170 LEU CB 1 1
1 4491 2 1 135 LEU CD1 C 6.873 8.176 37.081 1.00 . B B . 170 LEU CD1 1 1
1 4492 2 1 135 LEU CD2 C 9.152 9.194 37.226 1.00 . B B . 170 LEU CD2 1 1
1 4493 2 1 135 LEU CG C 8.154 8.262 37.896 1.00 . B B . 170 LEU CG 1 1
1 4494 2 1 135 LEU H H 5.357 8.367 38.980 1.00 . B B . 170 LEU H 1 1
1 4495 2 1 135 LEU HA H 7.435 6.783 40.094 1.00 . B B . 170 LEU HA 1 1
1 4496 2 1 135 LEU HB2 H 7.341 9.680 39.266 1.00 . B B . 170 LEU HB2 1 1
1 4497 2 1 135 LEU HB3 H 8.799 8.884 39.829 1.00 . B B . 170 LEU HB3 1 1
1 4498 2 1 135 LEU HD11 H 7.113 7.921 36.060 1.00 . B B . 170 LEU HD11 1 1
1 4499 2 1 135 LEU HD12 H 6.229 7.417 37.500 1.00 . B B . 170 LEU HD12 1 1
1 4500 2 1 135 LEU HD13 H 6.367 9.130 37.104 1.00 . B B . 170 LEU HD13 1 1
1 4501 2 1 135 LEU HD21 H 8.736 10.189 37.175 1.00 . B B . 170 LEU HD21 1 1
1 4502 2 1 135 LEU HD22 H 10.067 9.214 37.799 1.00 . B B . 170 LEU HD22 1 1
1 4503 2 1 135 LEU HD23 H 9.361 8.839 36.227 1.00 . B B . 170 LEU HD23 1 1
1 4504 2 1 135 LEU HG H 8.591 7.275 37.934 1.00 . B B . 170 LEU HG 1 1
1 4505 2 1 135 LEU N N 5.651 7.708 39.640 1.00 . B B . 170 LEU N 1 1
1 4506 2 1 135 LEU O O 5.996 8.618 42.175 1.00 . B B . 170 LEU O 1 1
1 4507 2 1 136 LEU C C 9.647 9.233 43.888 1.00 . B B . 171 LEU C 1 1
1 4508 2 1 136 LEU CA C 8.324 8.511 43.651 1.00 . B B . 171 LEU CA 1 1
1 4509 2 1 136 LEU CB C 8.259 7.273 44.544 1.00 . B B . 171 LEU CB 1 1
1 4510 2 1 136 LEU CD1 C 9.387 5.230 45.459 1.00 . B B . 171 LEU CD1 1 1
1 4511 2 1 136 LEU CD2 C 9.461 5.699 43.007 1.00 . B B . 171 LEU CD2 1 1
1 4512 2 1 136 LEU CG C 9.442 6.314 44.397 1.00 . B B . 171 LEU CG 1 1
1 4513 2 1 136 LEU H H 8.957 7.810 41.756 1.00 . B B . 171 LEU H 1 1
1 4514 2 1 136 LEU HA H 7.510 9.174 43.906 1.00 . B B . 171 LEU HA 1 1
1 4515 2 1 136 LEU HB2 H 8.210 7.599 45.573 1.00 . B B . 171 LEU HB2 1 1
1 4516 2 1 136 LEU HB3 H 7.355 6.733 44.311 1.00 . B B . 171 LEU HB3 1 1
1 4517 2 1 136 LEU HD11 H 10.218 4.554 45.326 1.00 . B B . 171 LEU HD11 1 1
1 4518 2 1 136 LEU HD12 H 9.444 5.683 46.438 1.00 . B B . 171 LEU HD12 1 1
1 4519 2 1 136 LEU HD13 H 8.460 4.684 45.368 1.00 . B B . 171 LEU HD13 1 1
1 4520 2 1 136 LEU HD21 H 8.482 5.308 42.773 1.00 . B B . 171 LEU HD21 1 1
1 4521 2 1 136 LEU HD22 H 9.731 6.453 42.283 1.00 . B B . 171 LEU HD22 1 1
1 4522 2 1 136 LEU HD23 H 10.184 4.898 42.978 1.00 . B B . 171 LEU HD23 1 1
1 4523 2 1 136 LEU HG H 10.361 6.865 44.531 1.00 . B B . 171 LEU HG 1 1
1 4524 2 1 136 LEU N N 8.179 8.129 42.249 1.00 . B B . 171 LEU N 1 1
1 4525 2 1 136 LEU O O 9.809 9.957 44.866 1.00 . B B . 171 LEU O 1 1
1 4526 2 1 137 LYS C C 12.404 10.157 41.766 1.00 . B B . 172 LYS C 1 1
1 4527 2 1 137 LYS CA C 11.901 9.645 43.113 1.00 . B B . 172 LYS CA 1 1
1 4528 2 1 137 LYS CB C 12.912 8.657 43.693 1.00 . B B . 172 LYS CB 1 1
1 4529 2 1 137 LYS CD C 13.669 7.278 45.649 1.00 . B B . 172 LYS CD 1 1
1 4530 2 1 137 LYS CE C 13.896 7.411 47.147 1.00 . B B . 172 LYS CE 1 1
1 4531 2 1 137 LYS CG C 12.639 8.278 45.143 1.00 . B B . 172 LYS CG 1 1
1 4532 2 1 137 LYS H H 10.416 8.437 42.230 1.00 . B B . 172 LYS H 1 1
1 4533 2 1 137 LYS HA H 11.807 10.481 43.788 1.00 . B B . 172 LYS HA 1 1
1 4534 2 1 137 LYS HB2 H 12.898 7.757 43.095 1.00 . B B . 172 LYS HB2 1 1
1 4535 2 1 137 LYS HB3 H 13.898 9.098 43.638 1.00 . B B . 172 LYS HB3 1 1
1 4536 2 1 137 LYS HD2 H 13.315 6.281 45.437 1.00 . B B . 172 LYS HD2 1 1
1 4537 2 1 137 LYS HD3 H 14.604 7.448 45.134 1.00 . B B . 172 LYS HD3 1 1
1 4538 2 1 137 LYS HE2 H 12.960 7.243 47.659 1.00 . B B . 172 LYS HE2 1 1
1 4539 2 1 137 LYS HE3 H 14.618 6.668 47.463 1.00 . B B . 172 LYS HE3 1 1
1 4540 2 1 137 LYS HG2 H 12.678 9.168 45.755 1.00 . B B . 172 LYS HG2 1 1
1 4541 2 1 137 LYS HG3 H 11.655 7.835 45.215 1.00 . B B . 172 LYS HG3 1 1
1 4542 2 1 137 LYS HZ1 H 15.415 8.824 47.249 1.00 . B B . 172 LYS HZ1 1 1
1 4543 2 1 137 LYS HZ2 H 13.887 9.488 46.982 1.00 . B B . 172 LYS HZ2 1 1
1 4544 2 1 137 LYS HZ3 H 14.310 8.923 48.523 1.00 . B B . 172 LYS HZ3 1 1
1 4545 2 1 137 LYS N N 10.596 9.019 42.992 1.00 . B B . 172 LYS N 1 1
1 4546 2 1 137 LYS NZ N 14.411 8.755 47.504 1.00 . B B . 172 LYS NZ 1 1
1 4547 2 1 137 LYS O O 11.976 9.704 40.706 1.00 . B B . 172 LYS O 1 1
1 4548 2 1 138 THR C C 15.324 12.175 41.018 1.00 . B B . 173 THR C 1 1
1 4549 2 1 138 THR CA C 13.923 11.710 40.659 1.00 . B B . 173 THR CA 1 1
1 4550 2 1 138 THR CB C 13.129 12.919 40.135 1.00 . B B . 173 THR CB 1 1
1 4551 2 1 138 THR CG2 C 11.821 12.475 39.496 1.00 . B B . 173 THR CG2 1 1
1 4552 2 1 138 THR H H 13.580 11.425 42.723 1.00 . B B . 173 THR H 1 1
1 4553 2 1 138 THR HA H 13.978 10.962 39.881 1.00 . B B . 173 THR HA 1 1
1 4554 2 1 138 THR HB H 13.725 13.419 39.386 1.00 . B B . 173 THR HB 1 1
1 4555 2 1 138 THR HG1 H 13.066 14.734 40.913 1.00 . B B . 173 THR HG1 1 1
1 4556 2 1 138 THR HG21 H 11.286 13.340 39.133 1.00 . B B . 173 THR HG21 1 1
1 4557 2 1 138 THR HG22 H 12.033 11.810 38.671 1.00 . B B . 173 THR HG22 1 1
1 4558 2 1 138 THR HG23 H 11.219 11.958 40.227 1.00 . B B . 173 THR HG23 1 1
1 4559 2 1 138 THR N N 13.307 11.109 41.838 1.00 . B B . 173 THR N 1 1
1 4560 2 1 138 THR O O 16.313 11.702 40.470 1.00 . B B . 173 THR O 1 1
1 4561 2 1 138 THR OG1 O 12.868 13.838 41.206 1.00 . B B . 173 THR OG1 1 1
1 4562 2 1 139 GLU C C 17.114 12.835 43.672 1.00 . B B . 174 GLU C 1 1
1 4563 2 1 139 GLU CA C 16.653 13.635 42.446 1.00 . B B . 174 GLU CA 1 1
1 4564 2 1 139 GLU CB C 16.486 15.111 42.802 1.00 . B B . 174 GLU CB 1 1
1 4565 2 1 139 GLU CD C 18.093 16.826 41.906 1.00 . B B . 174 GLU CD 1 1
1 4566 2 1 139 GLU CG C 17.795 15.845 43.022 1.00 . B B . 174 GLU CG 1 1
1 4567 2 1 139 GLU H H 14.550 13.472 42.315 1.00 . B B . 174 GLU H 1 1
1 4568 2 1 139 GLU HA H 17.390 13.537 41.662 1.00 . B B . 174 GLU HA 1 1
1 4569 2 1 139 GLU HB2 H 15.958 15.602 41.999 1.00 . B B . 174 GLU HB2 1 1
1 4570 2 1 139 GLU HB3 H 15.899 15.187 43.705 1.00 . B B . 174 GLU HB3 1 1
1 4571 2 1 139 GLU HG2 H 17.739 16.386 43.955 1.00 . B B . 174 GLU HG2 1 1
1 4572 2 1 139 GLU HG3 H 18.596 15.122 43.070 1.00 . B B . 174 GLU HG3 1 1
1 4573 2 1 139 GLU N N 15.385 13.108 41.955 1.00 . B B . 174 GLU N 1 1
1 4574 2 1 139 GLU O O 18.303 12.705 43.943 1.00 . B B . 174 GLU O 1 1
1 4575 2 1 139 GLU OE1 O 17.253 17.720 41.664 1.00 . B B . 174 GLU OE1 1 1
1 4576 2 1 139 GLU OE2 O 19.157 16.696 41.268 1.00 . B B . 174 GLU OE2 1 1
1 4577 2 1 140 LEU C C 15.486 10.319 45.671 1.00 . B B . 175 LEU C 1 1
1 4578 2 1 140 LEU CA C 16.438 11.509 45.598 1.00 . B B . 175 LEU CA 1 1
1 4579 2 1 140 LEU CB C 16.313 12.344 46.877 1.00 . B B . 175 LEU CB 1 1
1 4580 2 1 140 LEU CD1 C 16.599 14.689 46.030 1.00 . B B . 175 LEU CD1 1 1
1 4581 2 1 140 LEU CD2 C 17.345 14.129 48.339 1.00 . B B . 175 LEU CD2 1 1
1 4582 2 1 140 LEU CG C 17.182 13.606 46.918 1.00 . B B . 175 LEU CG 1 1
1 4583 2 1 140 LEU H H 15.221 12.485 44.185 1.00 . B B . 175 LEU H 1 1
1 4584 2 1 140 LEU HA H 17.447 11.138 45.509 1.00 . B B . 175 LEU HA 1 1
1 4585 2 1 140 LEU HB2 H 15.278 12.637 46.987 1.00 . B B . 175 LEU HB2 1 1
1 4586 2 1 140 LEU HB3 H 16.583 11.719 47.713 1.00 . B B . 175 LEU HB3 1 1
1 4587 2 1 140 LEU HD11 H 16.857 15.658 46.430 1.00 . B B . 175 LEU HD11 1 1
1 4588 2 1 140 LEU HD12 H 17.005 14.592 45.037 1.00 . B B . 175 LEU HD12 1 1
1 4589 2 1 140 LEU HD13 H 15.525 14.588 45.993 1.00 . B B . 175 LEU HD13 1 1
1 4590 2 1 140 LEU HD21 H 17.936 13.435 48.917 1.00 . B B . 175 LEU HD21 1 1
1 4591 2 1 140 LEU HD22 H 17.846 15.086 48.306 1.00 . B B . 175 LEU HD22 1 1
1 4592 2 1 140 LEU HD23 H 16.375 14.249 48.797 1.00 . B B . 175 LEU HD23 1 1
1 4593 2 1 140 LEU HG H 18.163 13.364 46.538 1.00 . B B . 175 LEU HG 1 1
1 4594 2 1 140 LEU N N 16.150 12.315 44.422 1.00 . B B . 175 LEU N 1 1
1 4595 2 1 140 LEU O O 14.266 10.545 45.767 1.00 . B B . 175 LEU O 1 1
1 4596 2 1 140 LEU OXT O 15.960 9.168 45.652 1.00 . B B . 175 LEU OXT 1 1
2 4597 1 1 1 ILE C C 3.260 -24.186 3.816 1.00 . A A . 36 ILE C 1 1
2 4598 1 1 1 ILE CA C 4.520 -25.045 3.832 1.00 . A A . 36 ILE CA 1 1
2 4599 1 1 1 ILE CB C 4.469 -26.037 2.655 1.00 . A A . 36 ILE CB 1 1
2 4600 1 1 1 ILE CD1 C 7.013 -26.157 2.571 1.00 . A A . 36 ILE CD1 1 1
2 4601 1 1 1 ILE CG1 C 5.712 -26.928 2.655 1.00 . A A . 36 ILE CG1 1 1
2 4602 1 1 1 ILE CG2 C 4.346 -25.286 1.338 1.00 . A A . 36 ILE CG2 1 1
2 4603 1 1 1 ILE H1 H 3.847 -26.368 5.300 1.00 . A A . 36 ILE H1 1 1
2 4604 1 1 1 ILE H2 H 5.531 -26.327 5.134 1.00 . A A . 36 ILE H2 1 1
2 4605 1 1 1 ILE H3 H 4.725 -25.056 5.908 1.00 . A A . 36 ILE H3 1 1
2 4606 1 1 1 ILE HA H 5.379 -24.402 3.697 1.00 . A A . 36 ILE HA 1 1
2 4607 1 1 1 ILE HB H 3.591 -26.654 2.771 1.00 . A A . 36 ILE HB 1 1
2 4608 1 1 1 ILE HD11 H 7.042 -25.600 1.647 1.00 . A A . 36 ILE HD11 1 1
2 4609 1 1 1 ILE HD12 H 7.082 -25.475 3.406 1.00 . A A . 36 ILE HD12 1 1
2 4610 1 1 1 ILE HD13 H 7.842 -26.848 2.602 1.00 . A A . 36 ILE HD13 1 1
2 4611 1 1 1 ILE HG12 H 5.730 -27.508 3.566 1.00 . A A . 36 ILE HG12 1 1
2 4612 1 1 1 ILE HG13 H 5.668 -27.597 1.809 1.00 . A A . 36 ILE HG13 1 1
2 4613 1 1 1 ILE HG21 H 4.391 -25.987 0.517 1.00 . A A . 36 ILE HG21 1 1
2 4614 1 1 1 ILE HG22 H 3.404 -24.759 1.309 1.00 . A A . 36 ILE HG22 1 1
2 4615 1 1 1 ILE HG23 H 5.157 -24.579 1.250 1.00 . A A . 36 ILE HG23 1 1
2 4616 1 1 1 ILE N N 4.667 -25.750 5.134 1.00 . A A . 36 ILE N 1 1
2 4617 1 1 1 ILE O O 3.294 -23.029 4.211 1.00 . A A . 36 ILE O 1 1
2 4618 1 1 2 ASP C C 0.571 -23.420 4.689 1.00 . A A . 37 ASP C 1 1
2 4619 1 1 2 ASP CA C 0.890 -24.038 3.323 1.00 . A A . 37 ASP CA 1 1
2 4620 1 1 2 ASP CB C -0.228 -24.982 2.893 1.00 . A A . 37 ASP CB 1 1
2 4621 1 1 2 ASP CG C -1.340 -24.248 2.185 1.00 . A A . 37 ASP CG 1 1
2 4622 1 1 2 ASP H H 2.181 -25.686 3.054 1.00 . A A . 37 ASP H 1 1
2 4623 1 1 2 ASP HA H 0.986 -23.248 2.594 1.00 . A A . 37 ASP HA 1 1
2 4624 1 1 2 ASP HB2 H 0.172 -25.727 2.223 1.00 . A A . 37 ASP HB2 1 1
2 4625 1 1 2 ASP HB3 H -0.638 -25.468 3.766 1.00 . A A . 37 ASP HB3 1 1
2 4626 1 1 2 ASP N N 2.153 -24.762 3.369 1.00 . A A . 37 ASP N 1 1
2 4627 1 1 2 ASP O O 1.051 -23.898 5.723 1.00 . A A . 37 ASP O 1 1
2 4628 1 1 2 ASP OD1 O -1.027 -23.350 1.378 1.00 . A A . 37 ASP OD1 1 1
2 4629 1 1 2 ASP OD2 O -2.517 -24.564 2.439 1.00 . A A . 37 ASP OD2 1 1
2 4630 1 1 3 PRO C C -1.615 -22.450 6.764 1.00 . A A . 38 PRO C 1 1
2 4631 1 1 3 PRO CA C -0.607 -21.652 5.941 1.00 . A A . 38 PRO CA 1 1
2 4632 1 1 3 PRO CB C -1.245 -20.342 5.453 1.00 . A A . 38 PRO CB 1 1
2 4633 1 1 3 PRO CD C -0.805 -21.694 3.529 1.00 . A A . 38 PRO CD 1 1
2 4634 1 1 3 PRO CG C -0.968 -20.276 3.986 1.00 . A A . 38 PRO CG 1 1
2 4635 1 1 3 PRO HA H 0.255 -21.429 6.552 1.00 . A A . 38 PRO HA 1 1
2 4636 1 1 3 PRO HB2 H -2.307 -20.364 5.650 1.00 . A A . 38 PRO HB2 1 1
2 4637 1 1 3 PRO HB3 H -0.799 -19.508 5.974 1.00 . A A . 38 PRO HB3 1 1
2 4638 1 1 3 PRO HD2 H -1.764 -22.127 3.283 1.00 . A A . 38 PRO HD2 1 1
2 4639 1 1 3 PRO HD3 H -0.134 -21.747 2.685 1.00 . A A . 38 PRO HD3 1 1
2 4640 1 1 3 PRO HG2 H -1.799 -19.811 3.476 1.00 . A A . 38 PRO HG2 1 1
2 4641 1 1 3 PRO HG3 H -0.060 -19.719 3.809 1.00 . A A . 38 PRO HG3 1 1
2 4642 1 1 3 PRO N N -0.223 -22.339 4.706 1.00 . A A . 38 PRO N 1 1
2 4643 1 1 3 PRO O O -1.723 -23.666 6.633 1.00 . A A . 38 PRO O 1 1
2 4644 1 1 4 PHE C C -4.435 -21.417 8.909 1.00 . A A . 39 PHE C 1 1
2 4645 1 1 4 PHE CA C -3.351 -22.403 8.464 1.00 . A A . 39 PHE CA 1 1
2 4646 1 1 4 PHE CB C -2.683 -23.015 9.695 1.00 . A A . 39 PHE CB 1 1
2 4647 1 1 4 PHE CD1 C -2.107 -25.401 9.180 1.00 . A A . 39 PHE CD1 1 1
2 4648 1 1 4 PHE CD2 C -0.340 -23.802 9.259 1.00 . A A . 39 PHE CD2 1 1
2 4649 1 1 4 PHE CE1 C -1.197 -26.397 8.883 1.00 . A A . 39 PHE CE1 1 1
2 4650 1 1 4 PHE CE2 C 0.576 -24.794 8.962 1.00 . A A . 39 PHE CE2 1 1
2 4651 1 1 4 PHE CG C -1.690 -24.094 9.371 1.00 . A A . 39 PHE CG 1 1
2 4652 1 1 4 PHE CZ C 0.146 -26.093 8.774 1.00 . A A . 39 PHE CZ 1 1
2 4653 1 1 4 PHE H H -2.224 -20.788 7.683 1.00 . A A . 39 PHE H 1 1
2 4654 1 1 4 PHE HA H -3.812 -23.190 7.888 1.00 . A A . 39 PHE HA 1 1
2 4655 1 1 4 PHE HB2 H -2.163 -22.239 10.237 1.00 . A A . 39 PHE HB2 1 1
2 4656 1 1 4 PHE HB3 H -3.443 -23.443 10.332 1.00 . A A . 39 PHE HB3 1 1
2 4657 1 1 4 PHE HD1 H -3.157 -25.639 9.264 1.00 . A A . 39 PHE HD1 1 1
2 4658 1 1 4 PHE HD2 H -0.004 -22.785 9.406 1.00 . A A . 39 PHE HD2 1 1
2 4659 1 1 4 PHE HE1 H -1.535 -27.411 8.737 1.00 . A A . 39 PHE HE1 1 1
2 4660 1 1 4 PHE HE2 H 1.625 -24.553 8.878 1.00 . A A . 39 PHE HE2 1 1
2 4661 1 1 4 PHE HZ H 0.859 -26.870 8.543 1.00 . A A . 39 PHE HZ 1 1
2 4662 1 1 4 PHE N N -2.352 -21.756 7.619 1.00 . A A . 39 PHE N 1 1
2 4663 1 1 4 PHE O O -4.249 -20.203 8.852 1.00 . A A . 39 PHE O 1 1
2 4664 1 1 5 THR C C -6.980 -19.946 8.868 1.00 . A A . 40 THR C 1 1
2 4665 1 1 5 THR CA C -6.679 -21.111 9.818 1.00 . A A . 40 THR CA 1 1
2 4666 1 1 5 THR CB C -6.378 -20.535 11.215 1.00 . A A . 40 THR CB 1 1
2 4667 1 1 5 THR CG2 C -6.222 -21.654 12.231 1.00 . A A . 40 THR CG2 1 1
2 4668 1 1 5 THR H H -5.669 -22.920 9.354 1.00 . A A . 40 THR H 1 1
2 4669 1 1 5 THR HA H -7.556 -21.735 9.894 1.00 . A A . 40 THR HA 1 1
2 4670 1 1 5 THR HB H -7.203 -19.906 11.516 1.00 . A A . 40 THR HB 1 1
2 4671 1 1 5 THR HG1 H -5.041 -19.402 10.292 1.00 . A A . 40 THR HG1 1 1
2 4672 1 1 5 THR HG21 H -6.038 -21.231 13.207 1.00 . A A . 40 THR HG21 1 1
2 4673 1 1 5 THR HG22 H -7.126 -22.244 12.259 1.00 . A A . 40 THR HG22 1 1
2 4674 1 1 5 THR HG23 H -5.391 -22.283 11.948 1.00 . A A . 40 THR HG23 1 1
2 4675 1 1 5 THR N N -5.571 -21.947 9.345 1.00 . A A . 40 THR N 1 1
2 4676 1 1 5 THR O O -6.431 -18.858 9.016 1.00 . A A . 40 THR O 1 1
2 4677 1 1 5 THR OG1 O -5.178 -19.749 11.183 1.00 . A A . 40 THR OG1 1 1
2 4678 1 1 6 PRO C C -8.723 -17.798 7.549 1.00 . A A . 41 PRO C 1 1
2 4679 1 1 6 PRO CA C -8.257 -19.116 6.919 1.00 . A A . 41 PRO CA 1 1
2 4680 1 1 6 PRO CB C -9.409 -19.758 6.142 1.00 . A A . 41 PRO CB 1 1
2 4681 1 1 6 PRO CD C -8.621 -21.409 7.678 1.00 . A A . 41 PRO CD 1 1
2 4682 1 1 6 PRO CG C -9.215 -21.225 6.311 1.00 . A A . 41 PRO CG 1 1
2 4683 1 1 6 PRO HA H -7.441 -18.915 6.242 1.00 . A A . 41 PRO HA 1 1
2 4684 1 1 6 PRO HB2 H -10.351 -19.432 6.558 1.00 . A A . 41 PRO HB2 1 1
2 4685 1 1 6 PRO HB3 H -9.349 -19.470 5.103 1.00 . A A . 41 PRO HB3 1 1
2 4686 1 1 6 PRO HD2 H -9.400 -21.538 8.415 1.00 . A A . 41 PRO HD2 1 1
2 4687 1 1 6 PRO HD3 H -7.948 -22.254 7.686 1.00 . A A . 41 PRO HD3 1 1
2 4688 1 1 6 PRO HG2 H -10.167 -21.731 6.244 1.00 . A A . 41 PRO HG2 1 1
2 4689 1 1 6 PRO HG3 H -8.539 -21.595 5.555 1.00 . A A . 41 PRO HG3 1 1
2 4690 1 1 6 PRO N N -7.887 -20.152 7.901 1.00 . A A . 41 PRO N 1 1
2 4691 1 1 6 PRO O O -9.190 -16.903 6.849 1.00 . A A . 41 PRO O 1 1
2 4692 1 1 7 GLN C C -7.819 -15.741 10.192 1.00 . A A . 42 GLN C 1 1
2 4693 1 1 7 GLN CA C -9.014 -16.449 9.547 1.00 . A A . 42 GLN CA 1 1
2 4694 1 1 7 GLN CB C -10.077 -16.767 10.600 1.00 . A A . 42 GLN CB 1 1
2 4695 1 1 7 GLN CD C -12.483 -17.410 11.034 1.00 . A A . 42 GLN CD 1 1
2 4696 1 1 7 GLN CG C -11.376 -17.289 10.005 1.00 . A A . 42 GLN CG 1 1
2 4697 1 1 7 GLN H H -8.201 -18.395 9.377 1.00 . A A . 42 GLN H 1 1
2 4698 1 1 7 GLN HA H -9.444 -15.791 8.806 1.00 . A A . 42 GLN HA 1 1
2 4699 1 1 7 GLN HB2 H -9.687 -17.515 11.275 1.00 . A A . 42 GLN HB2 1 1
2 4700 1 1 7 GLN HB3 H -10.296 -15.868 11.157 1.00 . A A . 42 GLN HB3 1 1
2 4701 1 1 7 GLN HE21 H -11.973 -19.282 11.419 1.00 . A A . 42 GLN HE21 1 1
2 4702 1 1 7 GLN HE22 H -13.307 -18.662 12.318 1.00 . A A . 42 GLN HE22 1 1
2 4703 1 1 7 GLN HG2 H -11.700 -16.613 9.230 1.00 . A A . 42 GLN HG2 1 1
2 4704 1 1 7 GLN HG3 H -11.193 -18.265 9.578 1.00 . A A . 42 GLN HG3 1 1
2 4705 1 1 7 GLN N N -8.597 -17.671 8.861 1.00 . A A . 42 GLN N 1 1
2 4706 1 1 7 GLN NE2 N -12.597 -18.570 11.651 1.00 . A A . 42 GLN NE2 1 1
2 4707 1 1 7 GLN O O -7.234 -16.234 11.155 1.00 . A A . 42 GLN O 1 1
2 4708 1 1 7 GLN OE1 O -13.231 -16.473 11.270 1.00 . A A . 42 GLN OE1 1 1
2 4709 1 1 8 THR C C -6.410 -13.647 11.697 1.00 . A A . 43 THR C 1 1
2 4710 1 1 8 THR CA C -6.327 -13.819 10.181 1.00 . A A . 43 THR CA 1 1
2 4711 1 1 8 THR CB C -6.228 -12.420 9.542 1.00 . A A . 43 THR CB 1 1
2 4712 1 1 8 THR CG2 C -6.489 -12.489 8.045 1.00 . A A . 43 THR CG2 1 1
2 4713 1 1 8 THR H H -7.969 -14.231 8.898 1.00 . A A . 43 THR H 1 1
2 4714 1 1 8 THR HA H -5.424 -14.364 9.942 1.00 . A A . 43 THR HA 1 1
2 4715 1 1 8 THR HB H -5.229 -12.041 9.698 1.00 . A A . 43 THR HB 1 1
2 4716 1 1 8 THR HG1 H -7.784 -12.031 10.700 1.00 . A A . 43 THR HG1 1 1
2 4717 1 1 8 THR HG21 H -5.743 -13.113 7.577 1.00 . A A . 43 THR HG21 1 1
2 4718 1 1 8 THR HG22 H -7.469 -12.908 7.871 1.00 . A A . 43 THR HG22 1 1
2 4719 1 1 8 THR HG23 H -6.442 -11.495 7.627 1.00 . A A . 43 THR HG23 1 1
2 4720 1 1 8 THR N N -7.461 -14.582 9.657 1.00 . A A . 43 THR N 1 1
2 4721 1 1 8 THR O O -7.267 -12.931 12.203 1.00 . A A . 43 THR O 1 1
2 4722 1 1 8 THR OG1 O -7.169 -11.528 10.152 1.00 . A A . 43 THR OG1 1 1
2 4723 1 1 9 LEU C C -5.717 -12.781 14.377 1.00 . A A . 44 LEU C 1 1
2 4724 1 1 9 LEU CA C -5.477 -14.213 13.874 1.00 . A A . 44 LEU CA 1 1
2 4725 1 1 9 LEU CB C -4.131 -14.714 14.402 1.00 . A A . 44 LEU CB 1 1
2 4726 1 1 9 LEU CD1 C -4.989 -17.070 14.342 1.00 . A A . 44 LEU CD1 1 1
2 4727 1 1 9 LEU CD2 C -3.345 -16.301 12.623 1.00 . A A . 44 LEU CD2 1 1
2 4728 1 1 9 LEU CG C -3.794 -16.171 14.069 1.00 . A A . 44 LEU CG 1 1
2 4729 1 1 9 LEU H H -4.863 -14.868 11.956 1.00 . A A . 44 LEU H 1 1
2 4730 1 1 9 LEU HA H -6.260 -14.850 14.258 1.00 . A A . 44 LEU HA 1 1
2 4731 1 1 9 LEU HB2 H -3.354 -14.086 13.992 1.00 . A A . 44 LEU HB2 1 1
2 4732 1 1 9 LEU HB3 H -4.126 -14.605 15.477 1.00 . A A . 44 LEU HB3 1 1
2 4733 1 1 9 LEU HD11 H -5.821 -16.759 13.726 1.00 . A A . 44 LEU HD11 1 1
2 4734 1 1 9 LEU HD12 H -4.732 -18.093 14.111 1.00 . A A . 44 LEU HD12 1 1
2 4735 1 1 9 LEU HD13 H -5.264 -16.994 15.383 1.00 . A A . 44 LEU HD13 1 1
2 4736 1 1 9 LEU HD21 H -2.728 -15.453 12.361 1.00 . A A . 44 LEU HD21 1 1
2 4737 1 1 9 LEU HD22 H -2.773 -17.209 12.503 1.00 . A A . 44 LEU HD22 1 1
2 4738 1 1 9 LEU HD23 H -4.210 -16.332 11.977 1.00 . A A . 44 LEU HD23 1 1
2 4739 1 1 9 LEU HG H -2.981 -16.498 14.702 1.00 . A A . 44 LEU HG 1 1
2 4740 1 1 9 LEU N N -5.508 -14.297 12.414 1.00 . A A . 44 LEU N 1 1
2 4741 1 1 9 LEU O O -6.658 -12.521 15.124 1.00 . A A . 44 LEU O 1 1
2 4742 1 1 10 SER C C -6.250 -9.796 13.869 1.00 . A A . 45 SER C 1 1
2 4743 1 1 10 SER CA C -4.974 -10.452 14.389 1.00 . A A . 45 SER CA 1 1
2 4744 1 1 10 SER CB C -3.768 -9.643 13.909 1.00 . A A . 45 SER CB 1 1
2 4745 1 1 10 SER H H -4.128 -12.113 13.371 1.00 . A A . 45 SER H 1 1
2 4746 1 1 10 SER HA H -4.995 -10.436 15.467 1.00 . A A . 45 SER HA 1 1
2 4747 1 1 10 SER HB2 H -3.967 -9.258 12.919 1.00 . A A . 45 SER HB2 1 1
2 4748 1 1 10 SER HB3 H -3.600 -8.820 14.587 1.00 . A A . 45 SER HB3 1 1
2 4749 1 1 10 SER HG H -1.876 -9.978 14.300 1.00 . A A . 45 SER HG 1 1
2 4750 1 1 10 SER N N -4.860 -11.853 13.963 1.00 . A A . 45 SER N 1 1
2 4751 1 1 10 SER O O -6.558 -8.661 14.211 1.00 . A A . 45 SER O 1 1
2 4752 1 1 10 SER OG O -2.596 -10.441 13.860 1.00 . A A . 45 SER OG 1 1
2 4753 1 1 11 ARG C C -8.086 -8.576 11.862 1.00 . A A . 46 ARG C 1 1
2 4754 1 1 11 ARG CA C -8.214 -9.996 12.435 1.00 . A A . 46 ARG CA 1 1
2 4755 1 1 11 ARG CB C -9.331 -10.023 13.481 1.00 . A A . 46 ARG CB 1 1
2 4756 1 1 11 ARG CD C -10.486 -8.833 15.370 1.00 . A A . 46 ARG CD 1 1
2 4757 1 1 11 ARG CG C -9.241 -8.900 14.501 1.00 . A A . 46 ARG CG 1 1
2 4758 1 1 11 ARG CZ C -10.714 -6.430 15.712 1.00 . A A . 46 ARG CZ 1 1
2 4759 1 1 11 ARG H H -6.648 -11.385 12.748 1.00 . A A . 46 ARG H 1 1
2 4760 1 1 11 ARG HA H -8.487 -10.662 11.630 1.00 . A A . 46 ARG HA 1 1
2 4761 1 1 11 ARG HB2 H -10.282 -9.947 12.976 1.00 . A A . 46 ARG HB2 1 1
2 4762 1 1 11 ARG HB3 H -9.289 -10.964 14.010 1.00 . A A . 46 ARG HB3 1 1
2 4763 1 1 11 ARG HD2 H -11.357 -8.844 14.732 1.00 . A A . 46 ARG HD2 1 1
2 4764 1 1 11 ARG HD3 H -10.503 -9.696 16.018 1.00 . A A . 46 ARG HD3 1 1
2 4765 1 1 11 ARG HE H -10.366 -7.725 17.147 1.00 . A A . 46 ARG HE 1 1
2 4766 1 1 11 ARG HG2 H -8.384 -9.070 15.136 1.00 . A A . 46 ARG HG2 1 1
2 4767 1 1 11 ARG HG3 H -9.125 -7.960 13.981 1.00 . A A . 46 ARG HG3 1 1
2 4768 1 1 11 ARG HH11 H -10.900 -7.027 13.823 1.00 . A A . 46 ARG HH11 1 1
2 4769 1 1 11 ARG HH12 H -11.067 -5.332 14.088 1.00 . A A . 46 ARG HH12 1 1
2 4770 1 1 11 ARG HH21 H -10.570 -5.530 17.478 1.00 . A A . 46 ARG HH21 1 1
2 4771 1 1 11 ARG HH22 H -10.833 -4.486 16.131 1.00 . A A . 46 ARG HH22 1 1
2 4772 1 1 11 ARG N N -6.962 -10.497 13.007 1.00 . A A . 46 ARG N 1 1
2 4773 1 1 11 ARG NE N -10.513 -7.627 16.189 1.00 . A A . 46 ARG NE 1 1
2 4774 1 1 11 ARG NH1 N -10.908 -6.253 14.442 1.00 . A A . 46 ARG NH1 1 1
2 4775 1 1 11 ARG NH2 N -10.716 -5.409 16.506 1.00 . A A . 46 ARG NH2 1 1
2 4776 1 1 11 ARG O O -9.069 -8.001 11.404 1.00 . A A . 46 ARG O 1 1
2 4777 1 1 12 GLY C C -5.696 -5.828 12.125 1.00 . A A . 47 GLY C 1 1
2 4778 1 1 12 GLY CA C -6.713 -6.661 11.356 1.00 . A A . 47 GLY CA 1 1
2 4779 1 1 12 GLY H H -6.138 -8.474 12.298 1.00 . A A . 47 GLY H 1 1
2 4780 1 1 12 GLY HA2 H -6.384 -6.737 10.331 1.00 . A A . 47 GLY HA2 1 1
2 4781 1 1 12 GLY HA3 H -7.664 -6.153 11.381 1.00 . A A . 47 GLY HA3 1 1
2 4782 1 1 12 GLY N N -6.891 -8.002 11.893 1.00 . A A . 47 GLY N 1 1
2 4783 1 1 12 GLY O O -5.928 -5.445 13.264 1.00 . A A . 47 GLY O 1 1
2 4784 1 1 13 TRP C C -4.023 -3.344 12.526 1.00 . A A . 48 TRP C 1 1
2 4785 1 1 13 TRP CA C -3.518 -4.741 12.136 1.00 . A A . 48 TRP CA 1 1
2 4786 1 1 13 TRP CB C -2.315 -4.615 11.207 1.00 . A A . 48 TRP CB 1 1
2 4787 1 1 13 TRP CD1 C -1.937 -6.779 9.892 1.00 . A A . 48 TRP CD1 1 1
2 4788 1 1 13 TRP CD2 C -0.605 -6.544 11.675 1.00 . A A . 48 TRP CD2 1 1
2 4789 1 1 13 TRP CE2 C -0.298 -7.765 11.046 1.00 . A A . 48 TRP CE2 1 1
2 4790 1 1 13 TRP CE3 C 0.109 -6.179 12.820 1.00 . A A . 48 TRP CE3 1 1
2 4791 1 1 13 TRP CG C -1.655 -5.928 10.921 1.00 . A A . 48 TRP CG 1 1
2 4792 1 1 13 TRP CH2 C 1.367 -8.244 12.648 1.00 . A A . 48 TRP CH2 1 1
2 4793 1 1 13 TRP CZ2 C 0.687 -8.625 11.525 1.00 . A A . 48 TRP CZ2 1 1
2 4794 1 1 13 TRP CZ3 C 1.085 -7.034 13.296 1.00 . A A . 48 TRP CZ3 1 1
2 4795 1 1 13 TRP H H -4.436 -5.852 10.581 1.00 . A A . 48 TRP H 1 1
2 4796 1 1 13 TRP HA H -3.215 -5.264 13.035 1.00 . A A . 48 TRP HA 1 1
2 4797 1 1 13 TRP HB2 H -2.637 -4.190 10.267 1.00 . A A . 48 TRP HB2 1 1
2 4798 1 1 13 TRP HB3 H -1.585 -3.962 11.663 1.00 . A A . 48 TRP HB3 1 1
2 4799 1 1 13 TRP HD1 H -2.691 -6.594 9.141 1.00 . A A . 48 TRP HD1 1 1
2 4800 1 1 13 TRP HE1 H -1.139 -8.636 9.330 1.00 . A A . 48 TRP HE1 1 1
2 4801 1 1 13 TRP HE3 H -0.091 -5.249 13.330 1.00 . A A . 48 TRP HE3 1 1
2 4802 1 1 13 TRP HH2 H 2.137 -8.882 13.058 1.00 . A A . 48 TRP HH2 1 1
2 4803 1 1 13 TRP HZ2 H 0.918 -9.558 11.032 1.00 . A A . 48 TRP HZ2 1 1
2 4804 1 1 13 TRP HZ3 H 1.645 -6.770 14.183 1.00 . A A . 48 TRP HZ3 1 1
2 4805 1 1 13 TRP N N -4.568 -5.534 11.493 1.00 . A A . 48 TRP N 1 1
2 4806 1 1 13 TRP NE1 N -1.126 -7.885 9.957 1.00 . A A . 48 TRP NE1 1 1
2 4807 1 1 13 TRP O O -4.137 -3.019 13.706 1.00 . A A . 48 TRP O 1 1
2 4808 1 1 14 GLY C C -6.304 -1.168 12.104 1.00 . A A . 49 GLY C 1 1
2 4809 1 1 14 GLY CA C -4.815 -1.171 11.815 1.00 . A A . 49 GLY CA 1 1
2 4810 1 1 14 GLY H H -4.205 -2.809 10.610 1.00 . A A . 49 GLY H 1 1
2 4811 1 1 14 GLY HA2 H -4.291 -0.775 12.674 1.00 . A A . 49 GLY HA2 1 1
2 4812 1 1 14 GLY HA3 H -4.622 -0.538 10.961 1.00 . A A . 49 GLY HA3 1 1
2 4813 1 1 14 GLY N N -4.319 -2.515 11.533 1.00 . A A . 49 GLY N 1 1
2 4814 1 1 14 GLY O O -6.978 -0.152 11.981 1.00 . A A . 49 GLY O 1 1
2 4815 1 1 15 ASP C C -8.853 -1.283 13.532 1.00 . A A . 50 ASP C 1 1
2 4816 1 1 15 ASP CA C -8.225 -2.496 12.816 1.00 . A A . 50 ASP CA 1 1
2 4817 1 1 15 ASP CB C -8.384 -3.768 13.645 1.00 . A A . 50 ASP CB 1 1
2 4818 1 1 15 ASP CG C -9.554 -3.729 14.598 1.00 . A A . 50 ASP CG 1 1
2 4819 1 1 15 ASP H H -6.205 -3.081 12.631 1.00 . A A . 50 ASP H 1 1
2 4820 1 1 15 ASP HA H -8.736 -2.638 11.878 1.00 . A A . 50 ASP HA 1 1
2 4821 1 1 15 ASP HB2 H -8.523 -4.606 12.980 1.00 . A A . 50 ASP HB2 1 1
2 4822 1 1 15 ASP HB3 H -7.484 -3.919 14.223 1.00 . A A . 50 ASP HB3 1 1
2 4823 1 1 15 ASP N N -6.807 -2.318 12.513 1.00 . A A . 50 ASP N 1 1
2 4824 1 1 15 ASP O O -9.998 -0.931 13.270 1.00 . A A . 50 ASP O 1 1
2 4825 1 1 15 ASP OD1 O -10.712 -3.726 14.143 1.00 . A A . 50 ASP OD1 1 1
2 4826 1 1 15 ASP OD2 O -9.318 -3.744 15.814 1.00 . A A . 50 ASP OD2 1 1
2 4827 1 1 16 GLN C C -7.970 1.826 14.756 1.00 . A A . 51 GLN C 1 1
2 4828 1 1 16 GLN CA C -8.642 0.507 15.165 1.00 . A A . 51 GLN CA 1 1
2 4829 1 1 16 GLN CB C -8.509 0.277 16.668 1.00 . A A . 51 GLN CB 1 1
2 4830 1 1 16 GLN CD C -10.530 -1.259 16.946 1.00 . A A . 51 GLN CD 1 1
2 4831 1 1 16 GLN CG C -9.844 0.030 17.372 1.00 . A A . 51 GLN CG 1 1
2 4832 1 1 16 GLN H H -7.212 -0.972 14.623 1.00 . A A . 51 GLN H 1 1
2 4833 1 1 16 GLN HA H -9.693 0.580 14.930 1.00 . A A . 51 GLN HA 1 1
2 4834 1 1 16 GLN HB2 H -7.871 -0.581 16.832 1.00 . A A . 51 GLN HB2 1 1
2 4835 1 1 16 GLN HB3 H -8.050 1.148 17.111 1.00 . A A . 51 GLN HB3 1 1
2 4836 1 1 16 GLN HE21 H -10.174 -0.878 15.043 1.00 . A A . 51 GLN HE21 1 1
2 4837 1 1 16 GLN HE22 H -10.968 -2.364 15.370 1.00 . A A . 51 GLN HE22 1 1
2 4838 1 1 16 GLN HG2 H -9.672 -0.011 18.435 1.00 . A A . 51 GLN HG2 1 1
2 4839 1 1 16 GLN HG3 H -10.506 0.857 17.150 1.00 . A A . 51 GLN HG3 1 1
2 4840 1 1 16 GLN N N -8.114 -0.651 14.435 1.00 . A A . 51 GLN N 1 1
2 4841 1 1 16 GLN NE2 N -10.567 -1.520 15.657 1.00 . A A . 51 GLN NE2 1 1
2 4842 1 1 16 GLN O O -8.595 2.878 14.806 1.00 . A A . 51 GLN O 1 1
2 4843 1 1 16 GLN OE1 O -11.077 -1.989 17.769 1.00 . A A . 51 GLN OE1 1 1
2 4844 1 1 17 LEU C C -5.770 3.982 15.083 1.00 . A A . 52 LEU C 1 1
2 4845 1 1 17 LEU CA C -5.980 2.981 13.932 1.00 . A A . 52 LEU CA 1 1
2 4846 1 1 17 LEU CB C -6.753 3.662 12.795 1.00 . A A . 52 LEU CB 1 1
2 4847 1 1 17 LEU CD1 C -4.924 4.343 11.211 1.00 . A A . 52 LEU CD1 1 1
2 4848 1 1 17 LEU CD2 C -7.025 5.679 11.326 1.00 . A A . 52 LEU CD2 1 1
2 4849 1 1 17 LEU CG C -6.038 4.836 12.117 1.00 . A A . 52 LEU CG 1 1
2 4850 1 1 17 LEU H H -6.244 0.912 14.349 1.00 . A A . 52 LEU H 1 1
2 4851 1 1 17 LEU HA H -5.014 2.675 13.561 1.00 . A A . 52 LEU HA 1 1
2 4852 1 1 17 LEU HB2 H -6.967 2.916 12.042 1.00 . A A . 52 LEU HB2 1 1
2 4853 1 1 17 LEU HB3 H -7.690 4.022 13.194 1.00 . A A . 52 LEU HB3 1 1
2 4854 1 1 17 LEU HD11 H -5.283 3.515 10.617 1.00 . A A . 52 LEU HD11 1 1
2 4855 1 1 17 LEU HD12 H -4.615 5.144 10.558 1.00 . A A . 52 LEU HD12 1 1
2 4856 1 1 17 LEU HD13 H -4.085 4.022 11.809 1.00 . A A . 52 LEU HD13 1 1
2 4857 1 1 17 LEU HD21 H -7.776 6.075 11.991 1.00 . A A . 52 LEU HD21 1 1
2 4858 1 1 17 LEU HD22 H -6.499 6.493 10.850 1.00 . A A . 52 LEU HD22 1 1
2 4859 1 1 17 LEU HD23 H -7.497 5.067 10.572 1.00 . A A . 52 LEU HD23 1 1
2 4860 1 1 17 LEU HG H -5.595 5.466 12.875 1.00 . A A . 52 LEU HG 1 1
2 4861 1 1 17 LEU N N -6.701 1.774 14.361 1.00 . A A . 52 LEU N 1 1
2 4862 1 1 17 LEU O O -6.352 3.849 16.156 1.00 . A A . 52 LEU O 1 1
2 4863 1 1 18 ILE C C -4.125 7.314 15.200 1.00 . A A . 53 ILE C 1 1
2 4864 1 1 18 ILE CA C -4.642 6.019 15.850 1.00 . A A . 53 ILE CA 1 1
2 4865 1 1 18 ILE CB C -3.612 5.548 16.898 1.00 . A A . 53 ILE CB 1 1
2 4866 1 1 18 ILE CD1 C -1.210 4.792 17.226 1.00 . A A . 53 ILE CD1 1 1
2 4867 1 1 18 ILE CG1 C -2.297 5.139 16.232 1.00 . A A . 53 ILE CG1 1 1
2 4868 1 1 18 ILE CG2 C -4.167 4.394 17.715 1.00 . A A . 53 ILE CG2 1 1
2 4869 1 1 18 ILE H H -4.476 5.034 13.979 1.00 . A A . 53 ILE H 1 1
2 4870 1 1 18 ILE HA H -5.568 6.237 16.364 1.00 . A A . 53 ILE HA 1 1
2 4871 1 1 18 ILE HB H -3.421 6.370 17.571 1.00 . A A . 53 ILE HB 1 1
2 4872 1 1 18 ILE HD11 H -1.002 5.652 17.847 1.00 . A A . 53 ILE HD11 1 1
2 4873 1 1 18 ILE HD12 H -1.540 3.972 17.848 1.00 . A A . 53 ILE HD12 1 1
2 4874 1 1 18 ILE HD13 H -0.313 4.505 16.697 1.00 . A A . 53 ILE HD13 1 1
2 4875 1 1 18 ILE HG12 H -2.468 4.274 15.610 1.00 . A A . 53 ILE HG12 1 1
2 4876 1 1 18 ILE HG13 H -1.940 5.955 15.618 1.00 . A A . 53 ILE HG13 1 1
2 4877 1 1 18 ILE HG21 H -3.515 4.206 18.555 1.00 . A A . 53 ILE HG21 1 1
2 4878 1 1 18 ILE HG22 H -5.153 4.647 18.073 1.00 . A A . 53 ILE HG22 1 1
2 4879 1 1 18 ILE HG23 H -4.221 3.510 17.097 1.00 . A A . 53 ILE HG23 1 1
2 4880 1 1 18 ILE N N -4.923 4.985 14.848 1.00 . A A . 53 ILE N 1 1
2 4881 1 1 18 ILE O O -3.628 7.300 14.075 1.00 . A A . 53 ILE O 1 1
2 4882 1 1 19 TRP C C -2.278 9.950 15.628 1.00 . A A . 54 TRP C 1 1
2 4883 1 1 19 TRP CA C -3.778 9.724 15.392 1.00 . A A . 54 TRP CA 1 1
2 4884 1 1 19 TRP CB C -4.567 10.869 16.037 1.00 . A A . 54 TRP CB 1 1
2 4885 1 1 19 TRP CD1 C -6.979 10.523 15.267 1.00 . A A . 54 TRP CD1 1 1
2 4886 1 1 19 TRP CD2 C -6.022 12.383 14.471 1.00 . A A . 54 TRP CD2 1 1
2 4887 1 1 19 TRP CE2 C -7.335 12.304 13.971 1.00 . A A . 54 TRP CE2 1 1
2 4888 1 1 19 TRP CE3 C -5.225 13.472 14.104 1.00 . A A . 54 TRP CE3 1 1
2 4889 1 1 19 TRP CG C -5.815 11.228 15.294 1.00 . A A . 54 TRP CG 1 1
2 4890 1 1 19 TRP CH2 C -7.070 14.328 12.785 1.00 . A A . 54 TRP CH2 1 1
2 4891 1 1 19 TRP CZ2 C -7.870 13.273 13.129 1.00 . A A . 54 TRP CZ2 1 1
2 4892 1 1 19 TRP CZ3 C -5.758 14.434 13.265 1.00 . A A . 54 TRP CZ3 1 1
2 4893 1 1 19 TRP H H -4.642 8.390 16.805 1.00 . A A . 54 TRP H 1 1
2 4894 1 1 19 TRP HA H -3.966 9.732 14.328 1.00 . A A . 54 TRP HA 1 1
2 4895 1 1 19 TRP HB2 H -4.848 10.582 17.040 1.00 . A A . 54 TRP HB2 1 1
2 4896 1 1 19 TRP HB3 H -3.940 11.747 16.081 1.00 . A A . 54 TRP HB3 1 1
2 4897 1 1 19 TRP HD1 H -7.140 9.596 15.795 1.00 . A A . 54 TRP HD1 1 1
2 4898 1 1 19 TRP HE1 H -8.807 10.845 14.292 1.00 . A A . 54 TRP HE1 1 1
2 4899 1 1 19 TRP HE3 H -4.211 13.572 14.467 1.00 . A A . 54 TRP HE3 1 1
2 4900 1 1 19 TRP HH2 H -7.446 15.101 12.131 1.00 . A A . 54 TRP HH2 1 1
2 4901 1 1 19 TRP HZ2 H -8.881 13.207 12.754 1.00 . A A . 54 TRP HZ2 1 1
2 4902 1 1 19 TRP HZ3 H -5.158 15.283 12.969 1.00 . A A . 54 TRP HZ3 1 1
2 4903 1 1 19 TRP N N -4.237 8.431 15.913 1.00 . A A . 54 TRP N 1 1
2 4904 1 1 19 TRP NE1 N -7.897 11.160 14.471 1.00 . A A . 54 TRP NE1 1 1
2 4905 1 1 19 TRP O O -1.883 10.569 16.613 1.00 . A A . 54 TRP O 1 1
2 4906 1 1 20 THR C C 0.438 11.096 14.763 1.00 . A A . 55 THR C 1 1
2 4907 1 1 20 THR CA C 0.004 9.625 14.843 1.00 . A A . 55 THR CA 1 1
2 4908 1 1 20 THR CB C 0.754 8.841 13.749 1.00 . A A . 55 THR CB 1 1
2 4909 1 1 20 THR CG2 C 1.659 7.786 14.364 1.00 . A A . 55 THR CG2 1 1
2 4910 1 1 20 THR H H -1.809 8.955 13.959 1.00 . A A . 55 THR H 1 1
2 4911 1 1 20 THR HA H 0.302 9.228 15.801 1.00 . A A . 55 THR HA 1 1
2 4912 1 1 20 THR HB H 1.366 9.534 13.186 1.00 . A A . 55 THR HB 1 1
2 4913 1 1 20 THR HG1 H -0.238 8.728 12.048 1.00 . A A . 55 THR HG1 1 1
2 4914 1 1 20 THR HG21 H 2.174 7.252 13.579 1.00 . A A . 55 THR HG21 1 1
2 4915 1 1 20 THR HG22 H 2.381 8.263 15.009 1.00 . A A . 55 THR HG22 1 1
2 4916 1 1 20 THR HG23 H 1.064 7.094 14.939 1.00 . A A . 55 THR HG23 1 1
2 4917 1 1 20 THR N N -1.447 9.460 14.720 1.00 . A A . 55 THR N 1 1
2 4918 1 1 20 THR O O -0.250 11.939 14.179 1.00 . A A . 55 THR O 1 1
2 4919 1 1 20 THR OG1 O -0.182 8.215 12.860 1.00 . A A . 55 THR OG1 1 1
2 4920 1 1 21 GLN C C 3.660 12.734 15.120 1.00 . A A . 56 GLN C 1 1
2 4921 1 1 21 GLN CA C 2.141 12.752 15.343 1.00 . A A . 56 GLN CA 1 1
2 4922 1 1 21 GLN CB C 1.812 13.466 16.656 1.00 . A A . 56 GLN CB 1 1
2 4923 1 1 21 GLN CD C 1.714 15.673 15.422 1.00 . A A . 56 GLN CD 1 1
2 4924 1 1 21 GLN CG C 2.198 14.939 16.659 1.00 . A A . 56 GLN CG 1 1
2 4925 1 1 21 GLN H H 2.100 10.679 15.789 1.00 . A A . 56 GLN H 1 1
2 4926 1 1 21 GLN HA H 1.678 13.290 14.529 1.00 . A A . 56 GLN HA 1 1
2 4927 1 1 21 GLN HB2 H 0.750 13.392 16.839 1.00 . A A . 56 GLN HB2 1 1
2 4928 1 1 21 GLN HB3 H 2.342 12.976 17.461 1.00 . A A . 56 GLN HB3 1 1
2 4929 1 1 21 GLN HE21 H 0.010 16.135 16.313 1.00 . A A . 56 GLN HE21 1 1
2 4930 1 1 21 GLN HE22 H 0.195 16.704 14.693 1.00 . A A . 56 GLN HE22 1 1
2 4931 1 1 21 GLN HG2 H 1.765 15.410 17.529 1.00 . A A . 56 GLN HG2 1 1
2 4932 1 1 21 GLN HG3 H 3.274 15.016 16.707 1.00 . A A . 56 GLN HG3 1 1
2 4933 1 1 21 GLN N N 1.595 11.393 15.347 1.00 . A A . 56 GLN N 1 1
2 4934 1 1 21 GLN NE2 N 0.519 16.225 15.485 1.00 . A A . 56 GLN NE2 1 1
2 4935 1 1 21 GLN O O 4.344 11.801 15.534 1.00 . A A . 56 GLN O 1 1
2 4936 1 1 21 GLN OE1 O 2.410 15.745 14.416 1.00 . A A . 56 GLN OE1 1 1
2 4937 1 1 22 THR C C 6.018 12.862 13.100 1.00 . A A . 57 THR C 1 1
2 4938 1 1 22 THR CA C 5.612 13.864 14.184 1.00 . A A . 57 THR CA 1 1
2 4939 1 1 22 THR CB C 6.482 13.636 15.441 1.00 . A A . 57 THR CB 1 1
2 4940 1 1 22 THR CG2 C 7.963 13.720 15.097 1.00 . A A . 57 THR CG2 1 1
2 4941 1 1 22 THR H H 3.589 14.499 14.191 1.00 . A A . 57 THR H 1 1
2 4942 1 1 22 THR HA H 5.808 14.860 13.817 1.00 . A A . 57 THR HA 1 1
2 4943 1 1 22 THR HB H 6.275 12.651 15.833 1.00 . A A . 57 THR HB 1 1
2 4944 1 1 22 THR HG1 H 6.395 14.267 17.312 1.00 . A A . 57 THR HG1 1 1
2 4945 1 1 22 THR HG21 H 8.171 14.677 14.641 1.00 . A A . 57 THR HG21 1 1
2 4946 1 1 22 THR HG22 H 8.548 13.616 15.999 1.00 . A A . 57 THR HG22 1 1
2 4947 1 1 22 THR HG23 H 8.219 12.929 14.408 1.00 . A A . 57 THR HG23 1 1
2 4948 1 1 22 THR N N 4.179 13.773 14.474 1.00 . A A . 57 THR N 1 1
2 4949 1 1 22 THR O O 5.477 11.761 13.018 1.00 . A A . 57 THR O 1 1
2 4950 1 1 22 THR OG1 O 6.170 14.615 16.444 1.00 . A A . 57 THR OG1 1 1
2 4951 1 1 23 TYR C C 8.081 11.104 11.701 1.00 . A A . 58 TYR C 1 1
2 4952 1 1 23 TYR CA C 7.425 12.388 11.176 1.00 . A A . 58 TYR CA 1 1
2 4953 1 1 23 TYR CB C 8.400 13.151 10.277 1.00 . A A . 58 TYR CB 1 1
2 4954 1 1 23 TYR CD1 C 7.317 13.264 8.003 1.00 . A A . 58 TYR CD1 1 1
2 4955 1 1 23 TYR CD2 C 9.236 11.876 8.270 1.00 . A A . 58 TYR CD2 1 1
2 4956 1 1 23 TYR CE1 C 7.236 12.906 6.673 1.00 . A A . 58 TYR CE1 1 1
2 4957 1 1 23 TYR CE2 C 9.162 11.513 6.938 1.00 . A A . 58 TYR CE2 1 1
2 4958 1 1 23 TYR CG C 8.316 12.756 8.823 1.00 . A A . 58 TYR CG 1 1
2 4959 1 1 23 TYR CZ C 8.160 12.031 6.145 1.00 . A A . 58 TYR CZ 1 1
2 4960 1 1 23 TYR H H 7.380 14.129 12.382 1.00 . A A . 58 TYR H 1 1
2 4961 1 1 23 TYR HA H 6.558 12.114 10.593 1.00 . A A . 58 TYR HA 1 1
2 4962 1 1 23 TYR HB2 H 8.190 14.209 10.346 1.00 . A A . 58 TYR HB2 1 1
2 4963 1 1 23 TYR HB3 H 9.407 12.966 10.613 1.00 . A A . 58 TYR HB3 1 1
2 4964 1 1 23 TYR HD1 H 6.595 13.951 8.420 1.00 . A A . 58 TYR HD1 1 1
2 4965 1 1 23 TYR HD2 H 10.019 11.473 8.895 1.00 . A A . 58 TYR HD2 1 1
2 4966 1 1 23 TYR HE1 H 6.451 13.312 6.051 1.00 . A A . 58 TYR HE1 1 1
2 4967 1 1 23 TYR HE2 H 9.886 10.827 6.526 1.00 . A A . 58 TYR HE2 1 1
2 4968 1 1 23 TYR HH H 8.315 10.744 4.725 1.00 . A A . 58 TYR HH 1 1
2 4969 1 1 23 TYR N N 6.969 13.250 12.265 1.00 . A A . 58 TYR N 1 1
2 4970 1 1 23 TYR O O 7.527 10.010 11.567 1.00 . A A . 58 TYR O 1 1
2 4971 1 1 23 TYR OH O 8.079 11.670 4.820 1.00 . A A . 58 TYR OH 1 1
2 4972 1 1 24 GLU C C 9.028 8.973 13.287 1.00 . A A . 59 GLU C 1 1
2 4973 1 1 24 GLU CA C 9.983 10.087 12.832 1.00 . A A . 59 GLU CA 1 1
2 4974 1 1 24 GLU CB C 10.868 10.516 14.000 1.00 . A A . 59 GLU CB 1 1
2 4975 1 1 24 GLU CD C 11.809 12.140 12.310 1.00 . A A . 59 GLU CD 1 1
2 4976 1 1 24 GLU CG C 11.577 11.840 13.777 1.00 . A A . 59 GLU CG 1 1
2 4977 1 1 24 GLU H H 9.661 12.132 12.354 1.00 . A A . 59 GLU H 1 1
2 4978 1 1 24 GLU HA H 10.611 9.701 12.043 1.00 . A A . 59 GLU HA 1 1
2 4979 1 1 24 GLU HB2 H 10.256 10.605 14.885 1.00 . A A . 59 GLU HB2 1 1
2 4980 1 1 24 GLU HB3 H 11.616 9.755 14.166 1.00 . A A . 59 GLU HB3 1 1
2 4981 1 1 24 GLU HG2 H 10.971 12.630 14.196 1.00 . A A . 59 GLU HG2 1 1
2 4982 1 1 24 GLU HG3 H 12.531 11.812 14.280 1.00 . A A . 59 GLU HG3 1 1
2 4983 1 1 24 GLU N N 9.256 11.239 12.295 1.00 . A A . 59 GLU N 1 1
2 4984 1 1 24 GLU O O 9.029 7.877 12.725 1.00 . A A . 59 GLU O 1 1
2 4985 1 1 24 GLU OE1 O 12.729 11.545 11.717 1.00 . A A . 59 GLU OE1 1 1
2 4986 1 1 24 GLU OE2 O 11.054 12.966 11.752 1.00 . A A . 59 GLU OE2 1 1
2 4987 1 1 25 GLU C C 6.627 7.484 13.651 1.00 . A A . 60 GLU C 1 1
2 4988 1 1 25 GLU CA C 7.266 8.249 14.812 1.00 . A A . 60 GLU CA 1 1
2 4989 1 1 25 GLU CB C 6.185 8.919 15.672 1.00 . A A . 60 GLU CB 1 1
2 4990 1 1 25 GLU CD C 4.824 7.184 16.949 1.00 . A A . 60 GLU CD 1 1
2 4991 1 1 25 GLU CG C 4.879 8.134 15.763 1.00 . A A . 60 GLU CG 1 1
2 4992 1 1 25 GLU H H 8.246 10.136 14.718 1.00 . A A . 60 GLU H 1 1
2 4993 1 1 25 GLU HA H 7.819 7.550 15.422 1.00 . A A . 60 GLU HA 1 1
2 4994 1 1 25 GLU HB2 H 6.570 9.044 16.674 1.00 . A A . 60 GLU HB2 1 1
2 4995 1 1 25 GLU HB3 H 5.967 9.893 15.259 1.00 . A A . 60 GLU HB3 1 1
2 4996 1 1 25 GLU HG2 H 4.063 8.835 15.854 1.00 . A A . 60 GLU HG2 1 1
2 4997 1 1 25 GLU HG3 H 4.752 7.561 14.856 1.00 . A A . 60 GLU HG3 1 1
2 4998 1 1 25 GLU N N 8.214 9.247 14.306 1.00 . A A . 60 GLU N 1 1
2 4999 1 1 25 GLU O O 6.584 6.250 13.647 1.00 . A A . 60 GLU O 1 1
2 5000 1 1 25 GLU OE1 O 5.889 6.731 17.423 1.00 . A A . 60 GLU OE1 1 1
2 5001 1 1 25 GLU OE2 O 3.708 6.874 17.412 1.00 . A A . 60 GLU OE2 1 1
2 5002 1 1 26 ALA C C 6.480 6.581 10.876 1.00 . A A . 61 ALA C 1 1
2 5003 1 1 26 ALA CA C 5.526 7.605 11.490 1.00 . A A . 61 ALA CA 1 1
2 5004 1 1 26 ALA CB C 5.156 8.668 10.464 1.00 . A A . 61 ALA CB 1 1
2 5005 1 1 26 ALA H H 6.202 9.200 12.714 1.00 . A A . 61 ALA H 1 1
2 5006 1 1 26 ALA HA H 4.622 7.104 11.806 1.00 . A A . 61 ALA HA 1 1
2 5007 1 1 26 ALA HB1 H 4.638 8.206 9.638 1.00 . A A . 61 ALA HB1 1 1
2 5008 1 1 26 ALA HB2 H 4.514 9.405 10.923 1.00 . A A . 61 ALA HB2 1 1
2 5009 1 1 26 ALA HB3 H 6.053 9.148 10.102 1.00 . A A . 61 ALA HB3 1 1
2 5010 1 1 26 ALA N N 6.139 8.221 12.661 1.00 . A A . 61 ALA N 1 1
2 5011 1 1 26 ALA O O 6.088 5.461 10.535 1.00 . A A . 61 ALA O 1 1
2 5012 1 1 27 LEU C C 8.987 4.897 11.117 1.00 . A A . 62 LEU C 1 1
2 5013 1 1 27 LEU CA C 8.764 6.093 10.197 1.00 . A A . 62 LEU CA 1 1
2 5014 1 1 27 LEU CB C 10.077 6.854 10.020 1.00 . A A . 62 LEU CB 1 1
2 5015 1 1 27 LEU CD1 C 11.342 8.798 9.084 1.00 . A A . 62 LEU CD1 1 1
2 5016 1 1 27 LEU CD2 C 9.440 7.820 7.794 1.00 . A A . 62 LEU CD2 1 1
2 5017 1 1 27 LEU CG C 9.984 8.128 9.182 1.00 . A A . 62 LEU CG 1 1
2 5018 1 1 27 LEU H H 7.993 7.871 11.051 1.00 . A A . 62 LEU H 1 1
2 5019 1 1 27 LEU HA H 8.425 5.741 9.235 1.00 . A A . 62 LEU HA 1 1
2 5020 1 1 27 LEU HB2 H 10.446 7.121 11.000 1.00 . A A . 62 LEU HB2 1 1
2 5021 1 1 27 LEU HB3 H 10.793 6.194 9.554 1.00 . A A . 62 LEU HB3 1 1
2 5022 1 1 27 LEU HD11 H 11.673 9.082 10.073 1.00 . A A . 62 LEU HD11 1 1
2 5023 1 1 27 LEU HD12 H 12.052 8.111 8.650 1.00 . A A . 62 LEU HD12 1 1
2 5024 1 1 27 LEU HD13 H 11.265 9.677 8.463 1.00 . A A . 62 LEU HD13 1 1
2 5025 1 1 27 LEU HD21 H 9.909 6.925 7.412 1.00 . A A . 62 LEU HD21 1 1
2 5026 1 1 27 LEU HD22 H 8.373 7.671 7.852 1.00 . A A . 62 LEU HD22 1 1
2 5027 1 1 27 LEU HD23 H 9.651 8.647 7.133 1.00 . A A . 62 LEU HD23 1 1
2 5028 1 1 27 LEU HG H 9.305 8.816 9.662 1.00 . A A . 62 LEU HG 1 1
2 5029 1 1 27 LEU N N 7.741 6.971 10.751 1.00 . A A . 62 LEU N 1 1
2 5030 1 1 27 LEU O O 9.145 3.762 10.667 1.00 . A A . 62 LEU O 1 1
2 5031 1 1 28 TYR C C 8.196 2.983 13.246 1.00 . A A . 63 TYR C 1 1
2 5032 1 1 28 TYR CA C 9.189 4.131 13.414 1.00 . A A . 63 TYR CA 1 1
2 5033 1 1 28 TYR CB C 9.048 4.719 14.815 1.00 . A A . 63 TYR CB 1 1
2 5034 1 1 28 TYR CD1 C 11.105 6.175 14.825 1.00 . A A . 63 TYR CD1 1 1
2 5035 1 1 28 TYR CD2 C 10.845 4.581 16.575 1.00 . A A . 63 TYR CD2 1 1
2 5036 1 1 28 TYR CE1 C 12.307 6.583 15.373 1.00 . A A . 63 TYR CE1 1 1
2 5037 1 1 28 TYR CE2 C 12.044 4.982 17.131 1.00 . A A . 63 TYR CE2 1 1
2 5038 1 1 28 TYR CG C 10.358 5.168 15.414 1.00 . A A . 63 TYR CG 1 1
2 5039 1 1 28 TYR CZ C 12.770 5.984 16.529 1.00 . A A . 63 TYR CZ 1 1
2 5040 1 1 28 TYR H H 8.859 6.096 12.701 1.00 . A A . 63 TYR H 1 1
2 5041 1 1 28 TYR HA H 10.188 3.742 13.298 1.00 . A A . 63 TYR HA 1 1
2 5042 1 1 28 TYR HB2 H 8.393 5.575 14.775 1.00 . A A . 63 TYR HB2 1 1
2 5043 1 1 28 TYR HB3 H 8.618 3.973 15.468 1.00 . A A . 63 TYR HB3 1 1
2 5044 1 1 28 TYR HD1 H 10.739 6.638 13.924 1.00 . A A . 63 TYR HD1 1 1
2 5045 1 1 28 TYR HD2 H 10.272 3.794 17.045 1.00 . A A . 63 TYR HD2 1 1
2 5046 1 1 28 TYR HE1 H 12.875 7.367 14.901 1.00 . A A . 63 TYR HE1 1 1
2 5047 1 1 28 TYR HE2 H 12.404 4.514 18.032 1.00 . A A . 63 TYR HE2 1 1
2 5048 1 1 28 TYR HH H 14.525 5.623 17.223 1.00 . A A . 63 TYR HH 1 1
2 5049 1 1 28 TYR N N 8.993 5.167 12.411 1.00 . A A . 63 TYR N 1 1
2 5050 1 1 28 TYR O O 8.577 1.851 12.931 1.00 . A A . 63 TYR O 1 1
2 5051 1 1 28 TYR OH O 13.963 6.388 17.080 1.00 . A A . 63 TYR OH 1 1
2 5052 1 1 29 LYS C C 6.058 1.464 12.007 1.00 . A A . 64 LYS C 1 1
2 5053 1 1 29 LYS CA C 5.903 2.230 13.325 1.00 . A A . 64 LYS CA 1 1
2 5054 1 1 29 LYS CB C 4.502 2.820 13.441 1.00 . A A . 64 LYS CB 1 1
2 5055 1 1 29 LYS CD C 3.797 1.090 15.125 1.00 . A A . 64 LYS CD 1 1
2 5056 1 1 29 LYS CE C 3.711 -0.425 14.996 1.00 . A A . 64 LYS CE 1 1
2 5057 1 1 29 LYS CG C 3.454 1.786 13.814 1.00 . A A . 64 LYS CG 1 1
2 5058 1 1 29 LYS H H 6.653 4.191 13.674 1.00 . A A . 64 LYS H 1 1
2 5059 1 1 29 LYS HA H 6.056 1.537 14.139 1.00 . A A . 64 LYS HA 1 1
2 5060 1 1 29 LYS HB2 H 4.509 3.590 14.201 1.00 . A A . 64 LYS HB2 1 1
2 5061 1 1 29 LYS HB3 H 4.226 3.260 12.495 1.00 . A A . 64 LYS HB3 1 1
2 5062 1 1 29 LYS HD2 H 4.801 1.359 15.413 1.00 . A A . 64 LYS HD2 1 1
2 5063 1 1 29 LYS HD3 H 3.103 1.418 15.885 1.00 . A A . 64 LYS HD3 1 1
2 5064 1 1 29 LYS HE2 H 2.972 -0.789 15.692 1.00 . A A . 64 LYS HE2 1 1
2 5065 1 1 29 LYS HE3 H 3.410 -0.671 13.989 1.00 . A A . 64 LYS HE3 1 1
2 5066 1 1 29 LYS HG2 H 2.500 2.279 13.920 1.00 . A A . 64 LYS HG2 1 1
2 5067 1 1 29 LYS HG3 H 3.396 1.048 13.029 1.00 . A A . 64 LYS HG3 1 1
2 5068 1 1 29 LYS HZ1 H 5.226 -1.013 16.300 1.00 . A A . 64 LYS HZ1 1 1
2 5069 1 1 29 LYS HZ2 H 4.981 -2.084 15.021 1.00 . A A . 64 LYS HZ2 1 1
2 5070 1 1 29 LYS HZ3 H 5.774 -0.621 14.756 1.00 . A A . 64 LYS HZ3 1 1
2 5071 1 1 29 LYS N N 6.918 3.268 13.447 1.00 . A A . 64 LYS N 1 1
2 5072 1 1 29 LYS NZ N 5.013 -1.079 15.288 1.00 . A A . 64 LYS NZ 1 1
2 5073 1 1 29 LYS O O 6.028 0.233 11.988 1.00 . A A . 64 LYS O 1 1
2 5074 1 1 30 SER C C 7.641 0.626 9.654 1.00 . A A . 65 SER C 1 1
2 5075 1 1 30 SER CA C 6.410 1.528 9.608 1.00 . A A . 65 SER CA 1 1
2 5076 1 1 30 SER CB C 6.576 2.553 8.482 1.00 . A A . 65 SER CB 1 1
2 5077 1 1 30 SER H H 6.220 3.169 10.957 1.00 . A A . 65 SER H 1 1
2 5078 1 1 30 SER HA H 5.538 0.919 9.410 1.00 . A A . 65 SER HA 1 1
2 5079 1 1 30 SER HB2 H 5.607 2.790 8.067 1.00 . A A . 65 SER HB2 1 1
2 5080 1 1 30 SER HB3 H 7.030 3.450 8.876 1.00 . A A . 65 SER HB3 1 1
2 5081 1 1 30 SER HG H 6.875 1.891 6.651 1.00 . A A . 65 SER HG 1 1
2 5082 1 1 30 SER N N 6.223 2.184 10.904 1.00 . A A . 65 SER N 1 1
2 5083 1 1 30 SER O O 7.587 -0.563 9.313 1.00 . A A . 65 SER O 1 1
2 5084 1 1 30 SER OG O 7.401 2.040 7.449 1.00 . A A . 65 SER OG 1 1
2 5085 1 1 31 LYS C C 9.786 -0.894 10.924 1.00 . A A . 66 LYS C 1 1
2 5086 1 1 31 LYS CA C 9.995 0.441 10.205 1.00 . A A . 66 LYS CA 1 1
2 5087 1 1 31 LYS CB C 11.062 1.255 10.937 1.00 . A A . 66 LYS CB 1 1
2 5088 1 1 31 LYS CD C 13.018 0.432 9.597 1.00 . A A . 66 LYS CD 1 1
2 5089 1 1 31 LYS CE C 13.747 -0.889 9.425 1.00 . A A . 66 LYS CE 1 1
2 5090 1 1 31 LYS CG C 12.411 0.555 10.985 1.00 . A A . 66 LYS CG 1 1
2 5091 1 1 31 LYS H H 8.732 2.126 10.382 1.00 . A A . 66 LYS H 1 1
2 5092 1 1 31 LYS HA H 10.337 0.241 9.199 1.00 . A A . 66 LYS HA 1 1
2 5093 1 1 31 LYS HB2 H 11.188 2.203 10.433 1.00 . A A . 66 LYS HB2 1 1
2 5094 1 1 31 LYS HB3 H 10.736 1.433 11.951 1.00 . A A . 66 LYS HB3 1 1
2 5095 1 1 31 LYS HD2 H 12.227 0.493 8.864 1.00 . A A . 66 LYS HD2 1 1
2 5096 1 1 31 LYS HD3 H 13.716 1.243 9.445 1.00 . A A . 66 LYS HD3 1 1
2 5097 1 1 31 LYS HE2 H 14.323 -0.852 8.512 1.00 . A A . 66 LYS HE2 1 1
2 5098 1 1 31 LYS HE3 H 14.413 -1.030 10.264 1.00 . A A . 66 LYS HE3 1 1
2 5099 1 1 31 LYS HG2 H 13.081 1.120 11.614 1.00 . A A . 66 LYS HG2 1 1
2 5100 1 1 31 LYS HG3 H 12.275 -0.434 11.395 1.00 . A A . 66 LYS HG3 1 1
2 5101 1 1 31 LYS HZ1 H 12.157 -2.023 10.172 1.00 . A A . 66 LYS HZ1 1 1
2 5102 1 1 31 LYS HZ2 H 12.243 -1.984 8.484 1.00 . A A . 66 LYS HZ2 1 1
2 5103 1 1 31 LYS HZ3 H 13.328 -2.934 9.358 1.00 . A A . 66 LYS HZ3 1 1
2 5104 1 1 31 LYS N N 8.751 1.188 10.107 1.00 . A A . 66 LYS N 1 1
2 5105 1 1 31 LYS NZ N 12.803 -2.037 9.357 1.00 . A A . 66 LYS NZ 1 1
2 5106 1 1 31 LYS O O 10.367 -1.910 10.534 1.00 . A A . 66 LYS O 1 1
2 5107 1 1 32 THR C C 8.163 -3.234 11.819 1.00 . A A . 67 THR C 1 1
2 5108 1 1 32 THR CA C 8.705 -2.129 12.722 1.00 . A A . 67 THR CA 1 1
2 5109 1 1 32 THR CB C 7.727 -1.917 13.898 1.00 . A A . 67 THR CB 1 1
2 5110 1 1 32 THR CG2 C 8.221 -0.806 14.814 1.00 . A A . 67 THR CG2 1 1
2 5111 1 1 32 THR H H 8.531 -0.054 12.244 1.00 . A A . 67 THR H 1 1
2 5112 1 1 32 THR HA H 9.648 -2.456 13.129 1.00 . A A . 67 THR HA 1 1
2 5113 1 1 32 THR HB H 7.682 -2.829 14.471 1.00 . A A . 67 THR HB 1 1
2 5114 1 1 32 THR HG1 H 6.361 -1.735 12.477 1.00 . A A . 67 THR HG1 1 1
2 5115 1 1 32 THR HG21 H 8.381 0.092 14.236 1.00 . A A . 67 THR HG21 1 1
2 5116 1 1 32 THR HG22 H 7.482 -0.614 15.578 1.00 . A A . 67 THR HG22 1 1
2 5117 1 1 32 THR HG23 H 9.150 -1.106 15.277 1.00 . A A . 67 THR HG23 1 1
2 5118 1 1 32 THR N N 8.964 -0.896 11.969 1.00 . A A . 67 THR N 1 1
2 5119 1 1 32 THR O O 8.416 -4.411 12.043 1.00 . A A . 67 THR O 1 1
2 5120 1 1 32 THR OG1 O 6.406 -1.599 13.425 1.00 . A A . 67 THR OG1 1 1
2 5121 1 1 33 SER C C 7.761 -3.975 8.628 1.00 . A A . 68 SER C 1 1
2 5122 1 1 33 SER CA C 6.874 -3.850 9.860 1.00 . A A . 68 SER CA 1 1
2 5123 1 1 33 SER CB C 5.450 -3.505 9.425 1.00 . A A . 68 SER CB 1 1
2 5124 1 1 33 SER H H 7.230 -1.902 10.644 1.00 . A A . 68 SER H 1 1
2 5125 1 1 33 SER HA H 6.861 -4.801 10.371 1.00 . A A . 68 SER HA 1 1
2 5126 1 1 33 SER HB2 H 4.810 -3.464 10.295 1.00 . A A . 68 SER HB2 1 1
2 5127 1 1 33 SER HB3 H 5.448 -2.544 8.929 1.00 . A A . 68 SER HB3 1 1
2 5128 1 1 33 SER HG H 5.672 -5.055 8.236 1.00 . A A . 68 SER HG 1 1
2 5129 1 1 33 SER N N 7.415 -2.857 10.789 1.00 . A A . 68 SER N 1 1
2 5130 1 1 33 SER O O 7.588 -4.881 7.815 1.00 . A A . 68 SER O 1 1
2 5131 1 1 33 SER OG O 4.947 -4.488 8.525 1.00 . A A . 68 SER OG 1 1
2 5132 1 1 34 ASN C C 8.909 -3.025 6.026 1.00 . A A . 69 ASN C 1 1
2 5133 1 1 34 ASN CA C 9.636 -3.046 7.372 1.00 . A A . 69 ASN CA 1 1
2 5134 1 1 34 ASN CB C 10.551 -4.261 7.442 1.00 . A A . 69 ASN CB 1 1
2 5135 1 1 34 ASN CG C 11.931 -3.945 6.918 1.00 . A A . 69 ASN CG 1 1
2 5136 1 1 34 ASN H H 8.773 -2.347 9.176 1.00 . A A . 69 ASN H 1 1
2 5137 1 1 34 ASN HA H 10.238 -2.155 7.450 1.00 . A A . 69 ASN HA 1 1
2 5138 1 1 34 ASN HB2 H 10.636 -4.586 8.469 1.00 . A A . 69 ASN HB2 1 1
2 5139 1 1 34 ASN HB3 H 10.131 -5.059 6.847 1.00 . A A . 69 ASN HB3 1 1
2 5140 1 1 34 ASN HD21 H 11.319 -4.237 5.060 1.00 . A A . 69 ASN HD21 1 1
2 5141 1 1 34 ASN HD22 H 12.982 -3.804 5.251 1.00 . A A . 69 ASN HD22 1 1
2 5142 1 1 34 ASN N N 8.702 -3.051 8.496 1.00 . A A . 69 ASN N 1 1
2 5143 1 1 34 ASN ND2 N 12.094 -4.000 5.613 1.00 . A A . 69 ASN ND2 1 1
2 5144 1 1 34 ASN O O 9.337 -3.670 5.068 1.00 . A A . 69 ASN O 1 1
2 5145 1 1 34 ASN OD1 O 12.838 -3.621 7.681 1.00 . A A . 69 ASN OD1 1 1
2 5146 1 1 35 LYS C C 6.904 -0.704 4.283 1.00 . A A . 70 LYS C 1 1
2 5147 1 1 35 LYS CA C 7.044 -2.159 4.726 1.00 . A A . 70 LYS CA 1 1
2 5148 1 1 35 LYS CB C 5.652 -2.751 4.939 1.00 . A A . 70 LYS CB 1 1
2 5149 1 1 35 LYS CD C 4.256 -4.707 5.614 1.00 . A A . 70 LYS CD 1 1
2 5150 1 1 35 LYS CE C 4.256 -6.145 6.098 1.00 . A A . 70 LYS CE 1 1
2 5151 1 1 35 LYS CG C 5.665 -4.197 5.385 1.00 . A A . 70 LYS CG 1 1
2 5152 1 1 35 LYS H H 7.550 -1.757 6.744 1.00 . A A . 70 LYS H 1 1
2 5153 1 1 35 LYS HA H 7.552 -2.716 3.954 1.00 . A A . 70 LYS HA 1 1
2 5154 1 1 35 LYS HB2 H 5.140 -2.170 5.691 1.00 . A A . 70 LYS HB2 1 1
2 5155 1 1 35 LYS HB3 H 5.101 -2.687 4.012 1.00 . A A . 70 LYS HB3 1 1
2 5156 1 1 35 LYS HD2 H 3.775 -4.089 6.358 1.00 . A A . 70 LYS HD2 1 1
2 5157 1 1 35 LYS HD3 H 3.706 -4.649 4.686 1.00 . A A . 70 LYS HD3 1 1
2 5158 1 1 35 LYS HE2 H 4.708 -6.766 5.339 1.00 . A A . 70 LYS HE2 1 1
2 5159 1 1 35 LYS HE3 H 4.837 -6.206 7.007 1.00 . A A . 70 LYS HE3 1 1
2 5160 1 1 35 LYS HG2 H 6.137 -4.798 4.623 1.00 . A A . 70 LYS HG2 1 1
2 5161 1 1 35 LYS HG3 H 6.221 -4.274 6.307 1.00 . A A . 70 LYS HG3 1 1
2 5162 1 1 35 LYS HZ1 H 2.297 -6.552 5.509 1.00 . A A . 70 LYS HZ1 1 1
2 5163 1 1 35 LYS HZ2 H 2.904 -7.630 6.663 1.00 . A A . 70 LYS HZ2 1 1
2 5164 1 1 35 LYS HZ3 H 2.443 -6.068 7.124 1.00 . A A . 70 LYS HZ3 1 1
2 5165 1 1 35 LYS N N 7.827 -2.266 5.954 1.00 . A A . 70 LYS N 1 1
2 5166 1 1 35 LYS NZ N 2.879 -6.634 6.367 1.00 . A A . 70 LYS NZ 1 1
2 5167 1 1 35 LYS O O 7.131 0.217 5.071 1.00 . A A . 70 LYS O 1 1
2 5168 1 1 36 PRO C C 5.584 1.748 3.468 1.00 . A A . 71 PRO C 1 1
2 5169 1 1 36 PRO CA C 6.334 0.860 2.479 1.00 . A A . 71 PRO CA 1 1
2 5170 1 1 36 PRO CB C 5.496 0.633 1.210 1.00 . A A . 71 PRO CB 1 1
2 5171 1 1 36 PRO CD C 6.252 -1.505 2.011 1.00 . A A . 71 PRO CD 1 1
2 5172 1 1 36 PRO CG C 5.218 -0.839 1.150 1.00 . A A . 71 PRO CG 1 1
2 5173 1 1 36 PRO HA H 7.275 1.324 2.220 1.00 . A A . 71 PRO HA 1 1
2 5174 1 1 36 PRO HB2 H 4.580 1.199 1.282 1.00 . A A . 71 PRO HB2 1 1
2 5175 1 1 36 PRO HB3 H 6.056 0.960 0.347 1.00 . A A . 71 PRO HB3 1 1
2 5176 1 1 36 PRO HD2 H 5.850 -2.399 2.463 1.00 . A A . 71 PRO HD2 1 1
2 5177 1 1 36 PRO HD3 H 7.137 -1.732 1.438 1.00 . A A . 71 PRO HD3 1 1
2 5178 1 1 36 PRO HG2 H 4.229 -1.040 1.533 1.00 . A A . 71 PRO HG2 1 1
2 5179 1 1 36 PRO HG3 H 5.303 -1.185 0.131 1.00 . A A . 71 PRO HG3 1 1
2 5180 1 1 36 PRO N N 6.526 -0.481 3.017 1.00 . A A . 71 PRO N 1 1
2 5181 1 1 36 PRO O O 4.697 1.284 4.180 1.00 . A A . 71 PRO O 1 1
2 5182 1 1 37 LEU C C 4.499 5.031 3.725 1.00 . A A . 72 LEU C 1 1
2 5183 1 1 37 LEU CA C 5.294 3.938 4.447 1.00 . A A . 72 LEU CA 1 1
2 5184 1 1 37 LEU CB C 6.338 4.578 5.357 1.00 . A A . 72 LEU CB 1 1
2 5185 1 1 37 LEU CD1 C 6.931 5.757 7.476 1.00 . A A . 72 LEU CD1 1 1
2 5186 1 1 37 LEU CD2 C 4.825 6.354 6.284 1.00 . A A . 72 LEU CD2 1 1
2 5187 1 1 37 LEU CG C 5.791 5.231 6.627 1.00 . A A . 72 LEU CG 1 1
2 5188 1 1 37 LEU H H 6.654 3.343 2.930 1.00 . A A . 72 LEU H 1 1
2 5189 1 1 37 LEU HA H 4.613 3.364 5.054 1.00 . A A . 72 LEU HA 1 1
2 5190 1 1 37 LEU HB2 H 7.047 3.816 5.648 1.00 . A A . 72 LEU HB2 1 1
2 5191 1 1 37 LEU HB3 H 6.859 5.332 4.792 1.00 . A A . 72 LEU HB3 1 1
2 5192 1 1 37 LEU HD11 H 6.534 6.262 8.344 1.00 . A A . 72 LEU HD11 1 1
2 5193 1 1 37 LEU HD12 H 7.554 4.933 7.794 1.00 . A A . 72 LEU HD12 1 1
2 5194 1 1 37 LEU HD13 H 7.522 6.448 6.895 1.00 . A A . 72 LEU HD13 1 1
2 5195 1 1 37 LEU HD21 H 4.667 6.972 7.156 1.00 . A A . 72 LEU HD21 1 1
2 5196 1 1 37 LEU HD22 H 5.237 6.954 5.487 1.00 . A A . 72 LEU HD22 1 1
2 5197 1 1 37 LEU HD23 H 3.882 5.933 5.969 1.00 . A A . 72 LEU HD23 1 1
2 5198 1 1 37 LEU HG H 5.257 4.491 7.204 1.00 . A A . 72 LEU HG 1 1
2 5199 1 1 37 LEU N N 5.940 3.018 3.519 1.00 . A A . 72 LEU N 1 1
2 5200 1 1 37 LEU O O 5.024 5.749 2.875 1.00 . A A . 72 LEU O 1 1
2 5201 1 1 38 MET C C 1.990 7.204 4.563 1.00 . A A . 73 MET C 1 1
2 5202 1 1 38 MET CA C 2.347 6.154 3.508 1.00 . A A . 73 MET CA 1 1
2 5203 1 1 38 MET CB C 1.063 5.503 2.987 1.00 . A A . 73 MET CB 1 1
2 5204 1 1 38 MET CE C 2.564 2.628 0.364 1.00 . A A . 73 MET CE 1 1
2 5205 1 1 38 MET CG C 1.267 4.635 1.759 1.00 . A A . 73 MET CG 1 1
2 5206 1 1 38 MET H H 2.870 4.523 4.746 1.00 . A A . 73 MET H 1 1
2 5207 1 1 38 MET HA H 2.864 6.633 2.690 1.00 . A A . 73 MET HA 1 1
2 5208 1 1 38 MET HB2 H 0.645 4.887 3.770 1.00 . A A . 73 MET HB2 1 1
2 5209 1 1 38 MET HB3 H 0.356 6.281 2.738 1.00 . A A . 73 MET HB3 1 1
2 5210 1 1 38 MET HE1 H 1.557 2.419 0.034 1.00 . A A . 73 MET HE1 1 1
2 5211 1 1 38 MET HE2 H 3.032 3.317 -0.324 1.00 . A A . 73 MET HE2 1 1
2 5212 1 1 38 MET HE3 H 3.129 1.709 0.396 1.00 . A A . 73 MET HE3 1 1
2 5213 1 1 38 MET HG2 H 0.330 4.156 1.516 1.00 . A A . 73 MET HG2 1 1
2 5214 1 1 38 MET HG3 H 1.569 5.264 0.937 1.00 . A A . 73 MET HG3 1 1
2 5215 1 1 38 MET N N 3.229 5.144 4.081 1.00 . A A . 73 MET N 1 1
2 5216 1 1 38 MET O O 1.534 6.859 5.649 1.00 . A A . 73 MET O 1 1
2 5217 1 1 38 MET SD S 2.516 3.358 1.999 1.00 . A A . 73 MET SD 1 1
2 5218 1 1 39 ILE C C 1.326 10.792 4.540 1.00 . A A . 74 ILE C 1 1
2 5219 1 1 39 ILE CA C 1.888 9.535 5.217 1.00 . A A . 74 ILE CA 1 1
2 5220 1 1 39 ILE CB C 3.110 9.909 6.079 1.00 . A A . 74 ILE CB 1 1
2 5221 1 1 39 ILE CD1 C 4.756 10.582 4.254 1.00 . A A . 74 ILE CD1 1 1
2 5222 1 1 39 ILE CG1 C 4.415 9.592 5.343 1.00 . A A . 74 ILE CG1 1 1
2 5223 1 1 39 ILE CG2 C 3.056 9.167 7.404 1.00 . A A . 74 ILE CG2 1 1
2 5224 1 1 39 ILE H H 2.589 8.709 3.385 1.00 . A A . 74 ILE H 1 1
2 5225 1 1 39 ILE HA H 1.129 9.146 5.880 1.00 . A A . 74 ILE HA 1 1
2 5226 1 1 39 ILE HB H 3.068 10.967 6.284 1.00 . A A . 74 ILE HB 1 1
2 5227 1 1 39 ILE HD11 H 4.907 11.558 4.688 1.00 . A A . 74 ILE HD11 1 1
2 5228 1 1 39 ILE HD12 H 5.660 10.268 3.752 1.00 . A A . 74 ILE HD12 1 1
2 5229 1 1 39 ILE HD13 H 3.946 10.626 3.543 1.00 . A A . 74 ILE HD13 1 1
2 5230 1 1 39 ILE HG12 H 5.229 9.590 6.052 1.00 . A A . 74 ILE HG12 1 1
2 5231 1 1 39 ILE HG13 H 4.338 8.614 4.891 1.00 . A A . 74 ILE HG13 1 1
2 5232 1 1 39 ILE HG21 H 3.906 9.444 8.008 1.00 . A A . 74 ILE HG21 1 1
2 5233 1 1 39 ILE HG22 H 2.144 9.425 7.924 1.00 . A A . 74 ILE HG22 1 1
2 5234 1 1 39 ILE HG23 H 3.075 8.102 7.221 1.00 . A A . 74 ILE HG23 1 1
2 5235 1 1 39 ILE N N 2.207 8.477 4.260 1.00 . A A . 74 ILE N 1 1
2 5236 1 1 39 ILE O O 2.049 11.574 3.922 1.00 . A A . 74 ILE O 1 1
2 5237 1 1 40 ILE C C -0.515 13.403 4.932 1.00 . A A . 75 ILE C 1 1
2 5238 1 1 40 ILE CA C -0.656 12.131 4.082 1.00 . A A . 75 ILE CA 1 1
2 5239 1 1 40 ILE CB C -2.154 11.833 3.873 1.00 . A A . 75 ILE CB 1 1
2 5240 1 1 40 ILE CD1 C -3.754 10.135 2.843 1.00 . A A . 75 ILE CD1 1 1
2 5241 1 1 40 ILE CG1 C -2.327 10.633 2.938 1.00 . A A . 75 ILE CG1 1 1
2 5242 1 1 40 ILE CG2 C -2.865 13.058 3.317 1.00 . A A . 75 ILE CG2 1 1
2 5243 1 1 40 ILE H H -0.501 10.326 5.182 1.00 . A A . 75 ILE H 1 1
2 5244 1 1 40 ILE HA H -0.213 12.311 3.114 1.00 . A A . 75 ILE HA 1 1
2 5245 1 1 40 ILE HB H -2.589 11.600 4.832 1.00 . A A . 75 ILE HB 1 1
2 5246 1 1 40 ILE HD11 H -4.063 9.741 3.801 1.00 . A A . 75 ILE HD11 1 1
2 5247 1 1 40 ILE HD12 H -4.403 10.951 2.562 1.00 . A A . 75 ILE HD12 1 1
2 5248 1 1 40 ILE HD13 H -3.814 9.354 2.097 1.00 . A A . 75 ILE HD13 1 1
2 5249 1 1 40 ILE HG12 H -2.009 10.908 1.947 1.00 . A A . 75 ILE HG12 1 1
2 5250 1 1 40 ILE HG13 H -1.714 9.817 3.294 1.00 . A A . 75 ILE HG13 1 1
2 5251 1 1 40 ILE HG21 H -2.898 13.828 4.074 1.00 . A A . 75 ILE HG21 1 1
2 5252 1 1 40 ILE HG22 H -2.329 13.425 2.455 1.00 . A A . 75 ILE HG22 1 1
2 5253 1 1 40 ILE HG23 H -3.872 12.792 3.030 1.00 . A A . 75 ILE HG23 1 1
2 5254 1 1 40 ILE N N 0.023 10.983 4.678 1.00 . A A . 75 ILE N 1 1
2 5255 1 1 40 ILE O O -1.322 13.663 5.824 1.00 . A A . 75 ILE O 1 1
2 5256 1 1 41 HIS C C -0.353 16.474 5.049 1.00 . A A . 76 HIS C 1 1
2 5257 1 1 41 HIS CA C 0.728 15.448 5.389 1.00 . A A . 76 HIS CA 1 1
2 5258 1 1 41 HIS CB C 2.100 16.038 5.068 1.00 . A A . 76 HIS CB 1 1
2 5259 1 1 41 HIS CD2 C 2.869 18.053 6.515 1.00 . A A . 76 HIS CD2 1 1
2 5260 1 1 41 HIS CE1 C 1.920 19.656 5.362 1.00 . A A . 76 HIS CE1 1 1
2 5261 1 1 41 HIS CG C 2.229 17.476 5.468 1.00 . A A . 76 HIS CG 1 1
2 5262 1 1 41 HIS H H 1.135 13.947 3.935 1.00 . A A . 76 HIS H 1 1
2 5263 1 1 41 HIS HA H 0.677 15.225 6.444 1.00 . A A . 76 HIS HA 1 1
2 5264 1 1 41 HIS HB2 H 2.859 15.476 5.591 1.00 . A A . 76 HIS HB2 1 1
2 5265 1 1 41 HIS HB3 H 2.274 15.970 4.004 1.00 . A A . 76 HIS HB3 1 1
2 5266 1 1 41 HIS HD1 H 1.099 18.418 3.953 1.00 . A A . 76 HIS HD1 1 1
2 5267 1 1 41 HIS HD2 H 3.437 17.540 7.279 1.00 . A A . 76 HIS HD2 1 1
2 5268 1 1 41 HIS HE1 H 1.597 20.632 5.030 1.00 . A A . 76 HIS HE1 1 1
2 5269 1 1 41 HIS HE2 H 2.818 20.053 7.150 1.00 . A A . 76 HIS HE2 1 1
2 5270 1 1 41 HIS N N 0.511 14.200 4.651 1.00 . A A . 76 HIS N 1 1
2 5271 1 1 41 HIS ND1 N 1.644 18.510 4.766 1.00 . A A . 76 HIS ND1 1 1
2 5272 1 1 41 HIS NE2 N 2.658 19.408 6.426 1.00 . A A . 76 HIS NE2 1 1
2 5273 1 1 41 HIS O O -0.388 17.004 3.939 1.00 . A A . 76 HIS O 1 1
2 5274 1 1 42 HIS C C -2.554 18.682 6.933 1.00 . A A . 77 HIS C 1 1
2 5275 1 1 42 HIS CA C -2.297 17.731 5.761 1.00 . A A . 77 HIS CA 1 1
2 5276 1 1 42 HIS CB C -3.587 16.971 5.478 1.00 . A A . 77 HIS CB 1 1
2 5277 1 1 42 HIS CD2 C -3.818 15.022 7.176 1.00 . A A . 77 HIS CD2 1 1
2 5278 1 1 42 HIS CE1 C -5.274 15.944 8.526 1.00 . A A . 77 HIS CE1 1 1
2 5279 1 1 42 HIS CG C -4.108 16.251 6.683 1.00 . A A . 77 HIS CG 1 1
2 5280 1 1 42 HIS H H -1.125 16.364 6.892 1.00 . A A . 77 HIS H 1 1
2 5281 1 1 42 HIS HA H -2.038 18.311 4.890 1.00 . A A . 77 HIS HA 1 1
2 5282 1 1 42 HIS HB2 H -4.344 17.667 5.150 1.00 . A A . 77 HIS HB2 1 1
2 5283 1 1 42 HIS HB3 H -3.407 16.242 4.701 1.00 . A A . 77 HIS HB3 1 1
2 5284 1 1 42 HIS HD1 H -5.433 17.691 7.477 1.00 . A A . 77 HIS HD1 1 1
2 5285 1 1 42 HIS HD2 H -3.132 14.307 6.747 1.00 . A A . 77 HIS HD2 1 1
2 5286 1 1 42 HIS HE1 H -5.957 16.104 9.348 1.00 . A A . 77 HIS HE1 1 1
2 5287 1 1 42 HIS HE2 H -4.369 14.185 9.016 1.00 . A A . 77 HIS HE2 1 1
2 5288 1 1 42 HIS N N -1.215 16.781 6.009 1.00 . A A . 77 HIS N 1 1
2 5289 1 1 42 HIS ND1 N -5.025 16.799 7.554 1.00 . A A . 77 HIS ND1 1 1
2 5290 1 1 42 HIS NE2 N -4.556 14.858 8.323 1.00 . A A . 77 HIS NE2 1 1
2 5291 1 1 42 HIS O O -2.050 18.492 8.038 1.00 . A A . 77 HIS O 1 1
2 5292 1 1 43 LEU C C -5.221 21.110 7.300 1.00 . A A . 78 LEU C 1 1
2 5293 1 1 43 LEU CA C -3.791 20.688 7.627 1.00 . A A . 78 LEU CA 1 1
2 5294 1 1 43 LEU CB C -2.866 21.906 7.609 1.00 . A A . 78 LEU CB 1 1
2 5295 1 1 43 LEU CD1 C -4.109 23.709 6.357 1.00 . A A . 78 LEU CD1 1 1
2 5296 1 1 43 LEU CD2 C -1.615 23.526 6.166 1.00 . A A . 78 LEU CD2 1 1
2 5297 1 1 43 LEU CG C -2.917 22.757 6.338 1.00 . A A . 78 LEU CG 1 1
2 5298 1 1 43 LEU H H -3.727 19.757 5.741 1.00 . A A . 78 LEU H 1 1
2 5299 1 1 43 LEU HA H -3.774 20.234 8.608 1.00 . A A . 78 LEU HA 1 1
2 5300 1 1 43 LEU HB2 H -3.128 22.529 8.444 1.00 . A A . 78 LEU HB2 1 1
2 5301 1 1 43 LEU HB3 H -1.852 21.563 7.743 1.00 . A A . 78 LEU HB3 1 1
2 5302 1 1 43 LEU HD11 H -4.148 24.256 5.426 1.00 . A A . 78 LEU HD11 1 1
2 5303 1 1 43 LEU HD12 H -5.022 23.145 6.478 1.00 . A A . 78 LEU HD12 1 1
2 5304 1 1 43 LEU HD13 H -4.006 24.403 7.177 1.00 . A A . 78 LEU HD13 1 1
2 5305 1 1 43 LEU HD21 H -1.703 24.205 5.331 1.00 . A A . 78 LEU HD21 1 1
2 5306 1 1 43 LEU HD22 H -1.403 24.087 7.066 1.00 . A A . 78 LEU HD22 1 1
2 5307 1 1 43 LEU HD23 H -0.809 22.829 5.978 1.00 . A A . 78 LEU HD23 1 1
2 5308 1 1 43 LEU HG H -3.034 22.103 5.488 1.00 . A A . 78 LEU HG 1 1
2 5309 1 1 43 LEU N N -3.374 19.685 6.652 1.00 . A A . 78 LEU N 1 1
2 5310 1 1 43 LEU O O -5.771 20.663 6.292 1.00 . A A . 78 LEU O 1 1
2 5311 1 1 44 ASP C C -7.360 23.906 7.653 1.00 . A A . 79 ASP C 1 1
2 5312 1 1 44 ASP CA C -7.199 22.389 7.837 1.00 . A A . 79 ASP CA 1 1
2 5313 1 1 44 ASP CB C -8.124 21.883 8.937 1.00 . A A . 79 ASP CB 1 1
2 5314 1 1 44 ASP CG C -8.933 20.688 8.474 1.00 . A A . 79 ASP CG 1 1
2 5315 1 1 44 ASP H H -5.341 22.330 8.882 1.00 . A A . 79 ASP H 1 1
2 5316 1 1 44 ASP HA H -7.492 21.914 6.913 1.00 . A A . 79 ASP HA 1 1
2 5317 1 1 44 ASP HB2 H -7.534 21.589 9.795 1.00 . A A . 79 ASP HB2 1 1
2 5318 1 1 44 ASP HB3 H -8.805 22.670 9.224 1.00 . A A . 79 ASP HB3 1 1
2 5319 1 1 44 ASP N N -5.820 21.973 8.104 1.00 . A A . 79 ASP N 1 1
2 5320 1 1 44 ASP O O -8.415 24.369 7.224 1.00 . A A . 79 ASP O 1 1
2 5321 1 1 44 ASP OD1 O -8.527 20.046 7.478 1.00 . A A . 79 ASP OD1 1 1
2 5322 1 1 44 ASP OD2 O -9.983 20.399 9.086 1.00 . A A . 79 ASP OD2 1 1
2 5323 1 1 45 GLU C C -6.854 26.537 6.394 1.00 . A A . 80 GLU C 1 1
2 5324 1 1 45 GLU CA C -6.402 26.138 7.799 1.00 . A A . 80 GLU CA 1 1
2 5325 1 1 45 GLU CB C -5.043 26.772 8.077 1.00 . A A . 80 GLU CB 1 1
2 5326 1 1 45 GLU CD C -3.088 25.529 9.038 1.00 . A A . 80 GLU CD 1 1
2 5327 1 1 45 GLU CG C -4.380 26.254 9.335 1.00 . A A . 80 GLU CG 1 1
2 5328 1 1 45 GLU H H -5.492 24.274 8.273 1.00 . A A . 80 GLU H 1 1
2 5329 1 1 45 GLU HA H -7.116 26.508 8.517 1.00 . A A . 80 GLU HA 1 1
2 5330 1 1 45 GLU HB2 H -4.389 26.572 7.242 1.00 . A A . 80 GLU HB2 1 1
2 5331 1 1 45 GLU HB3 H -5.169 27.841 8.175 1.00 . A A . 80 GLU HB3 1 1
2 5332 1 1 45 GLU HG2 H -4.172 27.085 9.992 1.00 . A A . 80 GLU HG2 1 1
2 5333 1 1 45 GLU HG3 H -5.057 25.567 9.824 1.00 . A A . 80 GLU HG3 1 1
2 5334 1 1 45 GLU N N -6.323 24.681 7.947 1.00 . A A . 80 GLU N 1 1
2 5335 1 1 45 GLU O O -7.656 27.453 6.211 1.00 . A A . 80 GLU O 1 1
2 5336 1 1 45 GLU OE1 O -2.087 26.200 8.720 1.00 . A A . 80 GLU OE1 1 1
2 5337 1 1 45 GLU OE2 O -3.089 24.285 9.100 1.00 . A A . 80 GLU OE2 1 1
2 5338 1 1 46 CYS C C -7.809 25.276 3.496 1.00 . A A . 81 CYS C 1 1
2 5339 1 1 46 CYS CA C -6.662 26.143 4.011 1.00 . A A . 81 CYS CA 1 1
2 5340 1 1 46 CYS CB C -5.432 25.961 3.127 1.00 . A A . 81 CYS CB 1 1
2 5341 1 1 46 CYS H H -5.702 25.125 5.601 1.00 . A A . 81 CYS H 1 1
2 5342 1 1 46 CYS HA H -6.967 27.178 3.966 1.00 . A A . 81 CYS HA 1 1
2 5343 1 1 46 CYS HB2 H -4.933 25.043 3.399 1.00 . A A . 81 CYS HB2 1 1
2 5344 1 1 46 CYS HB3 H -5.742 25.906 2.093 1.00 . A A . 81 CYS HB3 1 1
2 5345 1 1 46 CYS HG H -4.142 27.629 4.562 1.00 . A A . 81 CYS HG 1 1
2 5346 1 1 46 CYS N N -6.327 25.849 5.397 1.00 . A A . 81 CYS N 1 1
2 5347 1 1 46 CYS O O -7.669 24.061 3.334 1.00 . A A . 81 CYS O 1 1
2 5348 1 1 46 CYS SG S -4.231 27.300 3.277 1.00 . A A . 81 CYS SG 1 1
2 5349 1 1 47 PRO C C -9.813 24.193 1.569 1.00 . A A . 82 PRO C 1 1
2 5350 1 1 47 PRO CA C -10.134 25.217 2.664 1.00 . A A . 82 PRO CA 1 1
2 5351 1 1 47 PRO CB C -10.985 26.356 2.101 1.00 . A A . 82 PRO CB 1 1
2 5352 1 1 47 PRO CD C -9.150 27.369 3.259 1.00 . A A . 82 PRO CD 1 1
2 5353 1 1 47 PRO CG C -10.602 27.549 2.908 1.00 . A A . 82 PRO CG 1 1
2 5354 1 1 47 PRO HA H -10.672 24.727 3.462 1.00 . A A . 82 PRO HA 1 1
2 5355 1 1 47 PRO HB2 H -10.756 26.496 1.055 1.00 . A A . 82 PRO HB2 1 1
2 5356 1 1 47 PRO HB3 H -12.032 26.121 2.218 1.00 . A A . 82 PRO HB3 1 1
2 5357 1 1 47 PRO HD2 H -8.525 27.889 2.548 1.00 . A A . 82 PRO HD2 1 1
2 5358 1 1 47 PRO HD3 H -8.957 27.722 4.260 1.00 . A A . 82 PRO HD3 1 1
2 5359 1 1 47 PRO HG2 H -10.736 28.446 2.322 1.00 . A A . 82 PRO HG2 1 1
2 5360 1 1 47 PRO HG3 H -11.200 27.593 3.806 1.00 . A A . 82 PRO HG3 1 1
2 5361 1 1 47 PRO N N -8.943 25.911 3.168 1.00 . A A . 82 PRO N 1 1
2 5362 1 1 47 PRO O O -10.683 23.446 1.128 1.00 . A A . 82 PRO O 1 1
2 5363 1 1 48 HIS C C -8.339 21.771 0.565 1.00 . A A . 83 HIS C 1 1
2 5364 1 1 48 HIS CA C -8.144 23.215 0.094 1.00 . A A . 83 HIS CA 1 1
2 5365 1 1 48 HIS CB C -6.681 23.446 -0.288 1.00 . A A . 83 HIS CB 1 1
2 5366 1 1 48 HIS CD2 C -6.397 24.670 -2.561 1.00 . A A . 83 HIS CD2 1 1
2 5367 1 1 48 HIS CE1 C -6.216 26.716 -1.798 1.00 . A A . 83 HIS CE1 1 1
2 5368 1 1 48 HIS CG C -6.484 24.610 -1.208 1.00 . A A . 83 HIS CG 1 1
2 5369 1 1 48 HIS H H -7.902 24.763 1.521 1.00 . A A . 83 HIS H 1 1
2 5370 1 1 48 HIS HA H -8.763 23.386 -0.773 1.00 . A A . 83 HIS HA 1 1
2 5371 1 1 48 HIS HB2 H -6.107 23.629 0.607 1.00 . A A . 83 HIS HB2 1 1
2 5372 1 1 48 HIS HB3 H -6.301 22.562 -0.780 1.00 . A A . 83 HIS HB3 1 1
2 5373 1 1 48 HIS HD1 H -6.369 26.200 0.170 1.00 . A A . 83 HIS HD1 1 1
2 5374 1 1 48 HIS HD2 H -6.447 23.834 -3.245 1.00 . A A . 83 HIS HD2 1 1
2 5375 1 1 48 HIS HE1 H -6.103 27.789 -1.750 1.00 . A A . 83 HIS HE1 1 1
2 5376 1 1 48 HIS HE2 H -6.020 26.326 -3.794 1.00 . A A . 83 HIS HE2 1 1
2 5377 1 1 48 HIS N N -8.560 24.159 1.129 1.00 . A A . 83 HIS N 1 1
2 5378 1 1 48 HIS ND1 N -6.363 25.910 -0.765 1.00 . A A . 83 HIS ND1 1 1
2 5379 1 1 48 HIS NE2 N -6.232 25.991 -2.897 1.00 . A A . 83 HIS NE2 1 1
2 5380 1 1 48 HIS O O -9.091 21.008 -0.040 1.00 . A A . 83 HIS O 1 1
2 5381 1 1 49 SER C C -9.262 19.692 2.363 1.00 . A A . 84 SER C 1 1
2 5382 1 1 49 SER CA C -7.784 20.046 2.197 1.00 . A A . 84 SER CA 1 1
2 5383 1 1 49 SER CB C -7.060 19.948 3.548 1.00 . A A . 84 SER CB 1 1
2 5384 1 1 49 SER H H -7.077 22.047 2.095 1.00 . A A . 84 SER H 1 1
2 5385 1 1 49 SER HA H -7.334 19.356 1.497 1.00 . A A . 84 SER HA 1 1
2 5386 1 1 49 SER HB2 H -6.114 20.467 3.486 1.00 . A A . 84 SER HB2 1 1
2 5387 1 1 49 SER HB3 H -7.667 20.404 4.314 1.00 . A A . 84 SER HB3 1 1
2 5388 1 1 49 SER HG H -7.141 18.452 4.796 1.00 . A A . 84 SER HG 1 1
2 5389 1 1 49 SER N N -7.661 21.400 1.648 1.00 . A A . 84 SER N 1 1
2 5390 1 1 49 SER O O -9.717 18.621 1.955 1.00 . A A . 84 SER O 1 1
2 5391 1 1 49 SER OG O -6.815 18.601 3.907 1.00 . A A . 84 SER OG 1 1
2 5392 1 1 50 GLN C C -12.107 19.864 1.877 1.00 . A A . 85 GLN C 1 1
2 5393 1 1 50 GLN CA C -11.449 20.424 3.139 1.00 . A A . 85 GLN CA 1 1
2 5394 1 1 50 GLN CB C -12.125 21.740 3.521 1.00 . A A . 85 GLN CB 1 1
2 5395 1 1 50 GLN CD C -11.724 21.270 5.972 1.00 . A A . 85 GLN CD 1 1
2 5396 1 1 50 GLN CG C -11.681 22.299 4.863 1.00 . A A . 85 GLN CG 1 1
2 5397 1 1 50 GLN H H -9.602 21.455 3.240 1.00 . A A . 85 GLN H 1 1
2 5398 1 1 50 GLN HA H -11.577 19.713 3.942 1.00 . A A . 85 GLN HA 1 1
2 5399 1 1 50 GLN HB2 H -11.906 22.475 2.762 1.00 . A A . 85 GLN HB2 1 1
2 5400 1 1 50 GLN HB3 H -13.193 21.582 3.559 1.00 . A A . 85 GLN HB3 1 1
2 5401 1 1 50 GLN HE21 H -10.402 22.302 7.010 1.00 . A A . 85 GLN HE21 1 1
2 5402 1 1 50 GLN HE22 H -10.946 20.838 7.745 1.00 . A A . 85 GLN HE22 1 1
2 5403 1 1 50 GLN HG2 H -10.668 22.661 4.769 1.00 . A A . 85 GLN HG2 1 1
2 5404 1 1 50 GLN HG3 H -12.331 23.118 5.126 1.00 . A A . 85 GLN HG3 1 1
2 5405 1 1 50 GLN N N -10.018 20.622 2.936 1.00 . A A . 85 GLN N 1 1
2 5406 1 1 50 GLN NE2 N -10.949 21.496 7.011 1.00 . A A . 85 GLN NE2 1 1
2 5407 1 1 50 GLN O O -13.167 19.250 1.937 1.00 . A A . 85 GLN O 1 1
2 5408 1 1 50 GLN OE1 O -12.460 20.293 5.897 1.00 . A A . 85 GLN OE1 1 1
2 5409 1 1 51 ALA C C -11.887 18.085 -0.586 1.00 . A A . 86 ALA C 1 1
2 5410 1 1 51 ALA CA C -12.027 19.606 -0.535 1.00 . A A . 86 ALA CA 1 1
2 5411 1 1 51 ALA CB C -11.307 20.249 -1.708 1.00 . A A . 86 ALA CB 1 1
2 5412 1 1 51 ALA H H -10.676 20.649 0.723 1.00 . A A . 86 ALA H 1 1
2 5413 1 1 51 ALA HA H -13.074 19.866 -0.593 1.00 . A A . 86 ALA HA 1 1
2 5414 1 1 51 ALA HB1 H -11.426 21.322 -1.657 1.00 . A A . 86 ALA HB1 1 1
2 5415 1 1 51 ALA HB2 H -10.257 20.002 -1.663 1.00 . A A . 86 ALA HB2 1 1
2 5416 1 1 51 ALA HB3 H -11.726 19.884 -2.633 1.00 . A A . 86 ALA HB3 1 1
2 5417 1 1 51 ALA N N -11.500 20.115 0.726 1.00 . A A . 86 ALA N 1 1
2 5418 1 1 51 ALA O O -12.872 17.360 -0.717 1.00 . A A . 86 ALA O 1 1
2 5419 1 1 52 LEU C C -11.172 15.496 0.650 1.00 . A A . 87 LEU C 1 1
2 5420 1 1 52 LEU CA C -10.383 16.178 -0.466 1.00 . A A . 87 LEU CA 1 1
2 5421 1 1 52 LEU CB C -8.883 15.932 -0.276 1.00 . A A . 87 LEU CB 1 1
2 5422 1 1 52 LEU CD1 C -8.789 13.851 -1.674 1.00 . A A . 87 LEU CD1 1 1
2 5423 1 1 52 LEU CD2 C -6.951 14.351 -0.057 1.00 . A A . 87 LEU CD2 1 1
2 5424 1 1 52 LEU CG C -8.443 14.467 -0.328 1.00 . A A . 87 LEU CG 1 1
2 5425 1 1 52 LEU H H -9.911 18.240 -0.347 1.00 . A A . 87 LEU H 1 1
2 5426 1 1 52 LEU HA H -10.694 15.778 -1.419 1.00 . A A . 87 LEU HA 1 1
2 5427 1 1 52 LEU HB2 H -8.352 16.472 -1.046 1.00 . A A . 87 LEU HB2 1 1
2 5428 1 1 52 LEU HB3 H -8.595 16.335 0.684 1.00 . A A . 87 LEU HB3 1 1
2 5429 1 1 52 LEU HD11 H -8.401 14.477 -2.465 1.00 . A A . 87 LEU HD11 1 1
2 5430 1 1 52 LEU HD12 H -8.346 12.868 -1.743 1.00 . A A . 87 LEU HD12 1 1
2 5431 1 1 52 LEU HD13 H -9.862 13.771 -1.769 1.00 . A A . 87 LEU HD13 1 1
2 5432 1 1 52 LEU HD21 H -6.647 13.319 -0.148 1.00 . A A . 87 LEU HD21 1 1
2 5433 1 1 52 LEU HD22 H -6.408 14.951 -0.772 1.00 . A A . 87 LEU HD22 1 1
2 5434 1 1 52 LEU HD23 H -6.739 14.703 0.942 1.00 . A A . 87 LEU HD23 1 1
2 5435 1 1 52 LEU HG H -8.967 13.912 0.438 1.00 . A A . 87 LEU HG 1 1
2 5436 1 1 52 LEU N N -10.655 17.612 -0.459 1.00 . A A . 87 LEU N 1 1
2 5437 1 1 52 LEU O O -11.766 14.433 0.463 1.00 . A A . 87 LEU O 1 1
2 5438 1 1 53 LYS C C -13.373 15.337 2.632 1.00 . A A . 88 LYS C 1 1
2 5439 1 1 53 LYS CA C -11.905 15.608 2.967 1.00 . A A . 88 LYS CA 1 1
2 5440 1 1 53 LYS CB C -11.811 16.588 4.136 1.00 . A A . 88 LYS CB 1 1
2 5441 1 1 53 LYS CD C -12.183 16.991 6.583 1.00 . A A . 88 LYS CD 1 1
2 5442 1 1 53 LYS CE C -12.850 16.486 7.849 1.00 . A A . 88 LYS CE 1 1
2 5443 1 1 53 LYS CG C -12.488 16.089 5.400 1.00 . A A . 88 LYS CG 1 1
2 5444 1 1 53 LYS H H -10.690 16.977 1.900 1.00 . A A . 88 LYS H 1 1
2 5445 1 1 53 LYS HA H -11.437 14.678 3.253 1.00 . A A . 88 LYS HA 1 1
2 5446 1 1 53 LYS HB2 H -10.769 16.768 4.358 1.00 . A A . 88 LYS HB2 1 1
2 5447 1 1 53 LYS HB3 H -12.275 17.520 3.848 1.00 . A A . 88 LYS HB3 1 1
2 5448 1 1 53 LYS HD2 H -11.115 17.019 6.738 1.00 . A A . 88 LYS HD2 1 1
2 5449 1 1 53 LYS HD3 H -12.544 17.986 6.369 1.00 . A A . 88 LYS HD3 1 1
2 5450 1 1 53 LYS HE2 H -12.520 15.476 8.039 1.00 . A A . 88 LYS HE2 1 1
2 5451 1 1 53 LYS HE3 H -12.560 17.120 8.674 1.00 . A A . 88 LYS HE3 1 1
2 5452 1 1 53 LYS HG2 H -13.556 16.070 5.240 1.00 . A A . 88 LYS HG2 1 1
2 5453 1 1 53 LYS HG3 H -12.135 15.092 5.616 1.00 . A A . 88 LYS HG3 1 1
2 5454 1 1 53 LYS HZ1 H -14.627 15.922 6.912 1.00 . A A . 88 LYS HZ1 1 1
2 5455 1 1 53 LYS HZ2 H -14.764 16.102 8.589 1.00 . A A . 88 LYS HZ2 1 1
2 5456 1 1 53 LYS HZ3 H -14.673 17.469 7.596 1.00 . A A . 88 LYS HZ3 1 1
2 5457 1 1 53 LYS N N -11.185 16.133 1.813 1.00 . A A . 88 LYS N 1 1
2 5458 1 1 53 LYS NZ N -14.332 16.495 7.729 1.00 . A A . 88 LYS NZ 1 1
2 5459 1 1 53 LYS O O -14.042 14.563 3.315 1.00 . A A . 88 LYS O 1 1
2 5460 1 1 54 LYS C C -15.461 14.370 0.651 1.00 . A A . 89 LYS C 1 1
2 5461 1 1 54 LYS CA C -15.262 15.789 1.175 1.00 . A A . 89 LYS CA 1 1
2 5462 1 1 54 LYS CB C -15.651 16.800 0.093 1.00 . A A . 89 LYS CB 1 1
2 5463 1 1 54 LYS CD C -15.911 19.215 -0.555 1.00 . A A . 89 LYS CD 1 1
2 5464 1 1 54 LYS CE C -15.949 20.645 -0.042 1.00 . A A . 89 LYS CE 1 1
2 5465 1 1 54 LYS CG C -15.577 18.241 0.561 1.00 . A A . 89 LYS CG 1 1
2 5466 1 1 54 LYS H H -13.304 16.604 1.086 1.00 . A A . 89 LYS H 1 1
2 5467 1 1 54 LYS HA H -15.892 15.936 2.038 1.00 . A A . 89 LYS HA 1 1
2 5468 1 1 54 LYS HB2 H -14.987 16.683 -0.750 1.00 . A A . 89 LYS HB2 1 1
2 5469 1 1 54 LYS HB3 H -16.663 16.599 -0.226 1.00 . A A . 89 LYS HB3 1 1
2 5470 1 1 54 LYS HD2 H -15.158 19.139 -1.326 1.00 . A A . 89 LYS HD2 1 1
2 5471 1 1 54 LYS HD3 H -16.878 18.962 -0.965 1.00 . A A . 89 LYS HD3 1 1
2 5472 1 1 54 LYS HE2 H -16.057 21.314 -0.882 1.00 . A A . 89 LYS HE2 1 1
2 5473 1 1 54 LYS HE3 H -16.798 20.755 0.616 1.00 . A A . 89 LYS HE3 1 1
2 5474 1 1 54 LYS HG2 H -16.276 18.383 1.370 1.00 . A A . 89 LYS HG2 1 1
2 5475 1 1 54 LYS HG3 H -14.578 18.438 0.908 1.00 . A A . 89 LYS HG3 1 1
2 5476 1 1 54 LYS HZ1 H -14.856 21.870 1.248 1.00 . A A . 89 LYS HZ1 1 1
2 5477 1 1 54 LYS HZ2 H -14.457 20.230 1.355 1.00 . A A . 89 LYS HZ2 1 1
2 5478 1 1 54 LYS HZ3 H -13.924 21.145 0.039 1.00 . A A . 89 LYS HZ3 1 1
2 5479 1 1 54 LYS N N -13.876 15.987 1.590 1.00 . A A . 89 LYS N 1 1
2 5480 1 1 54 LYS NZ N -14.710 20.998 0.702 1.00 . A A . 89 LYS NZ 1 1
2 5481 1 1 54 LYS O O -15.995 13.505 1.341 1.00 . A A . 89 LYS O 1 1
2 5482 1 1 55 VAL C C -14.420 11.754 -0.335 1.00 . A A . 90 VAL C 1 1
2 5483 1 1 55 VAL CA C -15.133 12.813 -1.177 1.00 . A A . 90 VAL CA 1 1
2 5484 1 1 55 VAL CB C -14.558 12.800 -2.603 1.00 . A A . 90 VAL CB 1 1
2 5485 1 1 55 VAL CG1 C -15.184 13.905 -3.438 1.00 . A A . 90 VAL CG1 1 1
2 5486 1 1 55 VAL CG2 C -13.043 12.936 -2.571 1.00 . A A . 90 VAL CG2 1 1
2 5487 1 1 55 VAL H H -14.578 14.852 -1.072 1.00 . A A . 90 VAL H 1 1
2 5488 1 1 55 VAL HA H -16.184 12.569 -1.230 1.00 . A A . 90 VAL HA 1 1
2 5489 1 1 55 VAL HB H -14.804 11.852 -3.059 1.00 . A A . 90 VAL HB 1 1
2 5490 1 1 55 VAL HG11 H -14.936 14.864 -3.008 1.00 . A A . 90 VAL HG11 1 1
2 5491 1 1 55 VAL HG12 H -14.805 13.853 -4.447 1.00 . A A . 90 VAL HG12 1 1
2 5492 1 1 55 VAL HG13 H -16.257 13.782 -3.450 1.00 . A A . 90 VAL HG13 1 1
2 5493 1 1 55 VAL HG21 H -12.774 13.855 -2.069 1.00 . A A . 90 VAL HG21 1 1
2 5494 1 1 55 VAL HG22 H -12.617 12.098 -2.039 1.00 . A A . 90 VAL HG22 1 1
2 5495 1 1 55 VAL HG23 H -12.662 12.953 -3.581 1.00 . A A . 90 VAL HG23 1 1
2 5496 1 1 55 VAL N N -15.008 14.130 -0.569 1.00 . A A . 90 VAL N 1 1
2 5497 1 1 55 VAL O O -14.763 10.576 -0.377 1.00 . A A . 90 VAL O 1 1
2 5498 1 1 56 PHE C C -13.594 10.347 2.078 1.00 . A A . 91 PHE C 1 1
2 5499 1 1 56 PHE CA C -12.668 11.271 1.283 1.00 . A A . 91 PHE CA 1 1
2 5500 1 1 56 PHE CB C -11.785 12.064 2.252 1.00 . A A . 91 PHE CB 1 1
2 5501 1 1 56 PHE CD1 C -9.918 10.555 2.979 1.00 . A A . 91 PHE CD1 1 1
2 5502 1 1 56 PHE CD2 C -11.645 11.051 4.545 1.00 . A A . 91 PHE CD2 1 1
2 5503 1 1 56 PHE CE1 C -9.287 9.764 3.921 1.00 . A A . 91 PHE CE1 1 1
2 5504 1 1 56 PHE CE2 C -11.019 10.262 5.491 1.00 . A A . 91 PHE CE2 1 1
2 5505 1 1 56 PHE CG C -11.103 11.206 3.279 1.00 . A A . 91 PHE CG 1 1
2 5506 1 1 56 PHE CZ C -9.839 9.618 5.178 1.00 . A A . 91 PHE CZ 1 1
2 5507 1 1 56 PHE H H -13.183 13.135 0.412 1.00 . A A . 91 PHE H 1 1
2 5508 1 1 56 PHE HA H -12.037 10.670 0.648 1.00 . A A . 91 PHE HA 1 1
2 5509 1 1 56 PHE HB2 H -11.022 12.581 1.691 1.00 . A A . 91 PHE HB2 1 1
2 5510 1 1 56 PHE HB3 H -12.395 12.787 2.773 1.00 . A A . 91 PHE HB3 1 1
2 5511 1 1 56 PHE HD1 H -9.486 10.668 1.995 1.00 . A A . 91 PHE HD1 1 1
2 5512 1 1 56 PHE HD2 H -12.568 11.555 4.789 1.00 . A A . 91 PHE HD2 1 1
2 5513 1 1 56 PHE HE1 H -8.364 9.260 3.674 1.00 . A A . 91 PHE HE1 1 1
2 5514 1 1 56 PHE HE2 H -11.452 10.150 6.474 1.00 . A A . 91 PHE HE2 1 1
2 5515 1 1 56 PHE HZ H -9.347 9.000 5.916 1.00 . A A . 91 PHE HZ 1 1
2 5516 1 1 56 PHE N N -13.424 12.183 0.428 1.00 . A A . 91 PHE N 1 1
2 5517 1 1 56 PHE O O -13.316 9.160 2.238 1.00 . A A . 91 PHE O 1 1
2 5518 1 1 57 ALA C C -16.338 9.019 2.530 1.00 . A A . 92 ALA C 1 1
2 5519 1 1 57 ALA CA C -15.651 10.115 3.356 1.00 . A A . 92 ALA CA 1 1
2 5520 1 1 57 ALA CB C -16.687 11.040 3.976 1.00 . A A . 92 ALA CB 1 1
2 5521 1 1 57 ALA H H -14.884 11.841 2.386 1.00 . A A . 92 ALA H 1 1
2 5522 1 1 57 ALA HA H -15.102 9.647 4.161 1.00 . A A . 92 ALA HA 1 1
2 5523 1 1 57 ALA HB1 H -16.186 11.800 4.559 1.00 . A A . 92 ALA HB1 1 1
2 5524 1 1 57 ALA HB2 H -17.265 11.510 3.195 1.00 . A A . 92 ALA HB2 1 1
2 5525 1 1 57 ALA HB3 H -17.343 10.470 4.617 1.00 . A A . 92 ALA HB3 1 1
2 5526 1 1 57 ALA N N -14.699 10.893 2.565 1.00 . A A . 92 ALA N 1 1
2 5527 1 1 57 ALA O O -16.658 7.948 3.045 1.00 . A A . 92 ALA O 1 1
2 5528 1 1 58 GLU C C -16.203 7.381 -0.308 1.00 . A A . 93 GLU C 1 1
2 5529 1 1 58 GLU CA C -17.217 8.303 0.381 1.00 . A A . 93 GLU CA 1 1
2 5530 1 1 58 GLU CB C -18.067 9.016 -0.671 1.00 . A A . 93 GLU CB 1 1
2 5531 1 1 58 GLU CD C -19.428 8.798 -2.782 1.00 . A A . 93 GLU CD 1 1
2 5532 1 1 58 GLU CG C -18.731 8.068 -1.653 1.00 . A A . 93 GLU CG 1 1
2 5533 1 1 58 GLU H H -16.279 10.144 0.880 1.00 . A A . 93 GLU H 1 1
2 5534 1 1 58 GLU HA H -17.865 7.701 1.000 1.00 . A A . 93 GLU HA 1 1
2 5535 1 1 58 GLU HB2 H -18.839 9.581 -0.170 1.00 . A A . 93 GLU HB2 1 1
2 5536 1 1 58 GLU HB3 H -17.438 9.696 -1.226 1.00 . A A . 93 GLU HB3 1 1
2 5537 1 1 58 GLU HG2 H -17.979 7.420 -2.075 1.00 . A A . 93 GLU HG2 1 1
2 5538 1 1 58 GLU HG3 H -19.462 7.474 -1.124 1.00 . A A . 93 GLU HG3 1 1
2 5539 1 1 58 GLU N N -16.560 9.280 1.250 1.00 . A A . 93 GLU N 1 1
2 5540 1 1 58 GLU O O -16.469 6.198 -0.530 1.00 . A A . 93 GLU O 1 1
2 5541 1 1 58 GLU OE1 O -18.737 9.507 -3.542 1.00 . A A . 93 GLU OE1 1 1
2 5542 1 1 58 GLU OE2 O -20.662 8.656 -2.906 1.00 . A A . 93 GLU OE2 1 1
2 5543 1 1 59 ASN C C -13.418 6.064 -0.375 1.00 . A A . 94 ASN C 1 1
2 5544 1 1 59 ASN CA C -13.990 7.148 -1.295 1.00 . A A . 94 ASN CA 1 1
2 5545 1 1 59 ASN CB C -12.875 8.077 -1.773 1.00 . A A . 94 ASN CB 1 1
2 5546 1 1 59 ASN CG C -13.242 8.798 -3.054 1.00 . A A . 94 ASN CG 1 1
2 5547 1 1 59 ASN H H -14.870 8.856 -0.401 1.00 . A A . 94 ASN H 1 1
2 5548 1 1 59 ASN HA H -14.435 6.669 -2.154 1.00 . A A . 94 ASN HA 1 1
2 5549 1 1 59 ASN HB2 H -12.675 8.814 -1.011 1.00 . A A . 94 ASN HB2 1 1
2 5550 1 1 59 ASN HB3 H -11.982 7.496 -1.952 1.00 . A A . 94 ASN HB3 1 1
2 5551 1 1 59 ASN HD21 H -14.549 9.923 -2.083 1.00 . A A . 94 ASN HD21 1 1
2 5552 1 1 59 ASN HD22 H -14.420 10.207 -3.780 1.00 . A A . 94 ASN HD22 1 1
2 5553 1 1 59 ASN N N -15.036 7.920 -0.628 1.00 . A A . 94 ASN N 1 1
2 5554 1 1 59 ASN ND2 N -14.159 9.739 -2.962 1.00 . A A . 94 ASN ND2 1 1
2 5555 1 1 59 ASN O O -12.257 6.121 0.030 1.00 . A A . 94 ASN O 1 1
2 5556 1 1 59 ASN OD1 O -12.712 8.505 -4.120 1.00 . A A . 94 ASN OD1 1 1
2 5557 1 1 60 LYS C C -12.405 3.507 0.494 1.00 . A A . 95 LYS C 1 1
2 5558 1 1 60 LYS CA C -13.826 3.967 0.808 1.00 . A A . 95 LYS CA 1 1
2 5559 1 1 60 LYS CB C -14.796 2.798 0.663 1.00 . A A . 95 LYS CB 1 1
2 5560 1 1 60 LYS CD C -17.136 1.947 1.002 1.00 . A A . 95 LYS CD 1 1
2 5561 1 1 60 LYS CE C -18.547 2.325 1.418 1.00 . A A . 95 LYS CE 1 1
2 5562 1 1 60 LYS CG C -16.210 3.146 1.082 1.00 . A A . 95 LYS CG 1 1
2 5563 1 1 60 LYS H H -15.150 5.076 -0.426 1.00 . A A . 95 LYS H 1 1
2 5564 1 1 60 LYS HA H -13.858 4.324 1.827 1.00 . A A . 95 LYS HA 1 1
2 5565 1 1 60 LYS HB2 H -14.813 2.484 -0.371 1.00 . A A . 95 LYS HB2 1 1
2 5566 1 1 60 LYS HB3 H -14.451 1.978 1.275 1.00 . A A . 95 LYS HB3 1 1
2 5567 1 1 60 LYS HD2 H -17.154 1.582 -0.014 1.00 . A A . 95 LYS HD2 1 1
2 5568 1 1 60 LYS HD3 H -16.769 1.174 1.660 1.00 . A A . 95 LYS HD3 1 1
2 5569 1 1 60 LYS HE2 H -18.519 2.705 2.428 1.00 . A A . 95 LYS HE2 1 1
2 5570 1 1 60 LYS HE3 H -18.909 3.096 0.754 1.00 . A A . 95 LYS HE3 1 1
2 5571 1 1 60 LYS HG2 H -16.193 3.505 2.099 1.00 . A A . 95 LYS HG2 1 1
2 5572 1 1 60 LYS HG3 H -16.584 3.922 0.431 1.00 . A A . 95 LYS HG3 1 1
2 5573 1 1 60 LYS HZ1 H -20.437 1.466 1.619 1.00 . A A . 95 LYS HZ1 1 1
2 5574 1 1 60 LYS HZ2 H -19.490 0.764 0.405 1.00 . A A . 95 LYS HZ2 1 1
2 5575 1 1 60 LYS HZ3 H -19.165 0.430 2.031 1.00 . A A . 95 LYS HZ3 1 1
2 5576 1 1 60 LYS N N -14.238 5.068 -0.064 1.00 . A A . 95 LYS N 1 1
2 5577 1 1 60 LYS NZ N -19.474 1.165 1.364 1.00 . A A . 95 LYS NZ 1 1
2 5578 1 1 60 LYS O O -11.674 3.062 1.375 1.00 . A A . 95 LYS O 1 1
2 5579 1 1 61 GLU C C -9.616 3.965 -0.393 1.00 . A A . 96 GLU C 1 1
2 5580 1 1 61 GLU CA C -10.684 3.206 -1.181 1.00 . A A . 96 GLU CA 1 1
2 5581 1 1 61 GLU CB C -10.499 3.460 -2.672 1.00 . A A . 96 GLU CB 1 1
2 5582 1 1 61 GLU CD C -10.178 1.828 -4.565 1.00 . A A . 96 GLU CD 1 1
2 5583 1 1 61 GLU CG C -11.147 2.405 -3.552 1.00 . A A . 96 GLU CG 1 1
2 5584 1 1 61 GLU H H -12.643 3.963 -1.430 1.00 . A A . 96 GLU H 1 1
2 5585 1 1 61 GLU HA H -10.579 2.149 -0.987 1.00 . A A . 96 GLU HA 1 1
2 5586 1 1 61 GLU HB2 H -10.930 4.421 -2.917 1.00 . A A . 96 GLU HB2 1 1
2 5587 1 1 61 GLU HB3 H -9.442 3.485 -2.891 1.00 . A A . 96 GLU HB3 1 1
2 5588 1 1 61 GLU HG2 H -11.511 1.605 -2.925 1.00 . A A . 96 GLU HG2 1 1
2 5589 1 1 61 GLU HG3 H -11.976 2.854 -4.080 1.00 . A A . 96 GLU HG3 1 1
2 5590 1 1 61 GLU N N -12.020 3.607 -0.766 1.00 . A A . 96 GLU N 1 1
2 5591 1 1 61 GLU O O -8.688 3.370 0.147 1.00 . A A . 96 GLU O 1 1
2 5592 1 1 61 GLU OE1 O -9.279 1.061 -4.166 1.00 . A A . 96 GLU OE1 1 1
2 5593 1 1 61 GLU OE2 O -10.287 2.162 -5.761 1.00 . A A . 96 GLU OE2 1 1
2 5594 1 1 62 ILE C C -8.637 5.594 1.825 1.00 . A A . 97 ILE C 1 1
2 5595 1 1 62 ILE CA C -8.790 6.106 0.396 1.00 . A A . 97 ILE CA 1 1
2 5596 1 1 62 ILE CB C -9.231 7.581 0.440 1.00 . A A . 97 ILE CB 1 1
2 5597 1 1 62 ILE CD1 C -10.023 9.510 -1.028 1.00 . A A . 97 ILE CD1 1 1
2 5598 1 1 62 ILE CG1 C -9.492 8.093 -0.976 1.00 . A A . 97 ILE CG1 1 1
2 5599 1 1 62 ILE CG2 C -8.175 8.430 1.137 1.00 . A A . 97 ILE CG2 1 1
2 5600 1 1 62 ILE H H -10.508 5.711 -0.783 1.00 . A A . 97 ILE H 1 1
2 5601 1 1 62 ILE HA H -7.836 6.045 -0.109 1.00 . A A . 97 ILE HA 1 1
2 5602 1 1 62 ILE HB H -10.143 7.644 1.013 1.00 . A A . 97 ILE HB 1 1
2 5603 1 1 62 ILE HD11 H -10.919 9.582 -0.430 1.00 . A A . 97 ILE HD11 1 1
2 5604 1 1 62 ILE HD12 H -9.276 10.189 -0.642 1.00 . A A . 97 ILE HD12 1 1
2 5605 1 1 62 ILE HD13 H -10.251 9.770 -2.051 1.00 . A A . 97 ILE HD13 1 1
2 5606 1 1 62 ILE HG12 H -8.571 8.065 -1.537 1.00 . A A . 97 ILE HG12 1 1
2 5607 1 1 62 ILE HG13 H -10.217 7.450 -1.453 1.00 . A A . 97 ILE HG13 1 1
2 5608 1 1 62 ILE HG21 H -8.082 8.115 2.165 1.00 . A A . 97 ILE HG21 1 1
2 5609 1 1 62 ILE HG22 H -7.226 8.308 0.636 1.00 . A A . 97 ILE HG22 1 1
2 5610 1 1 62 ILE HG23 H -8.468 9.468 1.103 1.00 . A A . 97 ILE HG23 1 1
2 5611 1 1 62 ILE N N -9.748 5.284 -0.336 1.00 . A A . 97 ILE N 1 1
2 5612 1 1 62 ILE O O -7.545 5.220 2.257 1.00 . A A . 97 ILE O 1 1
2 5613 1 1 63 GLN C C -9.005 3.758 4.023 1.00 . A A . 98 GLN C 1 1
2 5614 1 1 63 GLN CA C -9.746 5.092 3.927 1.00 . A A . 98 GLN CA 1 1
2 5615 1 1 63 GLN CB C -11.187 4.942 4.426 1.00 . A A . 98 GLN CB 1 1
2 5616 1 1 63 GLN CD C -13.452 6.088 4.450 1.00 . A A . 98 GLN CD 1 1
2 5617 1 1 63 GLN CG C -11.943 6.263 4.491 1.00 . A A . 98 GLN CG 1 1
2 5618 1 1 63 GLN H H -10.584 5.870 2.147 1.00 . A A . 98 GLN H 1 1
2 5619 1 1 63 GLN HA H -9.234 5.822 4.535 1.00 . A A . 98 GLN HA 1 1
2 5620 1 1 63 GLN HB2 H -11.720 4.278 3.762 1.00 . A A . 98 GLN HB2 1 1
2 5621 1 1 63 GLN HB3 H -11.171 4.511 5.416 1.00 . A A . 98 GLN HB3 1 1
2 5622 1 1 63 GLN HE21 H -13.459 6.336 2.487 1.00 . A A . 98 GLN HE21 1 1
2 5623 1 1 63 GLN HE22 H -14.998 6.080 3.223 1.00 . A A . 98 GLN HE22 1 1
2 5624 1 1 63 GLN HG2 H -11.682 6.766 5.410 1.00 . A A . 98 GLN HG2 1 1
2 5625 1 1 63 GLN HG3 H -11.644 6.873 3.652 1.00 . A A . 98 GLN HG3 1 1
2 5626 1 1 63 GLN N N -9.745 5.570 2.551 1.00 . A A . 98 GLN N 1 1
2 5627 1 1 63 GLN NE2 N -14.025 6.171 3.265 1.00 . A A . 98 GLN NE2 1 1
2 5628 1 1 63 GLN O O -7.971 3.655 4.684 1.00 . A A . 98 GLN O 1 1
2 5629 1 1 63 GLN OE1 O -14.099 5.898 5.470 1.00 . A A . 98 GLN OE1 1 1
2 5630 1 1 64 LYS C C -7.372 1.520 3.388 1.00 . A A . 99 LYS C 1 1
2 5631 1 1 64 LYS CA C -8.898 1.434 3.318 1.00 . A A . 99 LYS CA 1 1
2 5632 1 1 64 LYS CB C -9.312 0.661 2.065 1.00 . A A . 99 LYS CB 1 1
2 5633 1 1 64 LYS CD C -9.125 -1.436 0.702 1.00 . A A . 99 LYS CD 1 1
2 5634 1 1 64 LYS CE C -8.609 -2.865 0.670 1.00 . A A . 99 LYS CE 1 1
2 5635 1 1 64 LYS CG C -8.651 -0.701 1.944 1.00 . A A . 99 LYS CG 1 1
2 5636 1 1 64 LYS H H -10.318 2.910 2.784 1.00 . A A . 99 LYS H 1 1
2 5637 1 1 64 LYS HA H -9.257 0.905 4.188 1.00 . A A . 99 LYS HA 1 1
2 5638 1 1 64 LYS HB2 H -10.382 0.518 2.082 1.00 . A A . 99 LYS HB2 1 1
2 5639 1 1 64 LYS HB3 H -9.049 1.243 1.194 1.00 . A A . 99 LYS HB3 1 1
2 5640 1 1 64 LYS HD2 H -10.204 -1.454 0.695 1.00 . A A . 99 LYS HD2 1 1
2 5641 1 1 64 LYS HD3 H -8.765 -0.914 -0.172 1.00 . A A . 99 LYS HD3 1 1
2 5642 1 1 64 LYS HE2 H -7.537 -2.844 0.544 1.00 . A A . 99 LYS HE2 1 1
2 5643 1 1 64 LYS HE3 H -8.851 -3.343 1.608 1.00 . A A . 99 LYS HE3 1 1
2 5644 1 1 64 LYS HG2 H -7.581 -0.568 1.885 1.00 . A A . 99 LYS HG2 1 1
2 5645 1 1 64 LYS HG3 H -8.895 -1.289 2.816 1.00 . A A . 99 LYS HG3 1 1
2 5646 1 1 64 LYS HZ1 H -10.247 -3.679 -0.338 1.00 . A A . 99 LYS HZ1 1 1
2 5647 1 1 64 LYS HZ2 H -8.983 -3.202 -1.357 1.00 . A A . 99 LYS HZ2 1 1
2 5648 1 1 64 LYS HZ3 H -8.845 -4.618 -0.441 1.00 . A A . 99 LYS HZ3 1 1
2 5649 1 1 64 LYS N N -9.509 2.757 3.314 1.00 . A A . 99 LYS N 1 1
2 5650 1 1 64 LYS NZ N -9.213 -3.645 -0.445 1.00 . A A . 99 LYS NZ 1 1
2 5651 1 1 64 LYS O O -6.720 0.687 4.015 1.00 . A A . 99 LYS O 1 1
2 5652 1 1 65 LEU C C -4.904 3.606 3.873 1.00 . A A . 100 LEU C 1 1
2 5653 1 1 65 LEU CA C -5.355 2.703 2.722 1.00 . A A . 100 LEU CA 1 1
2 5654 1 1 65 LEU CB C -4.896 3.297 1.388 1.00 . A A . 100 LEU CB 1 1
2 5655 1 1 65 LEU CD1 C -4.015 1.120 0.506 1.00 . A A . 100 LEU CD1 1 1
2 5656 1 1 65 LEU CD2 C -6.302 1.889 -0.142 1.00 . A A . 100 LEU CD2 1 1
2 5657 1 1 65 LEU CG C -4.888 2.326 0.205 1.00 . A A . 100 LEU CG 1 1
2 5658 1 1 65 LEU H H -7.373 3.156 2.242 1.00 . A A . 100 LEU H 1 1
2 5659 1 1 65 LEU HA H -4.900 1.731 2.846 1.00 . A A . 100 LEU HA 1 1
2 5660 1 1 65 LEU HB2 H -5.547 4.122 1.145 1.00 . A A . 100 LEU HB2 1 1
2 5661 1 1 65 LEU HB3 H -3.894 3.677 1.517 1.00 . A A . 100 LEU HB3 1 1
2 5662 1 1 65 LEU HD11 H -4.008 0.458 -0.348 1.00 . A A . 100 LEU HD11 1 1
2 5663 1 1 65 LEU HD12 H -3.008 1.449 0.716 1.00 . A A . 100 LEU HD12 1 1
2 5664 1 1 65 LEU HD13 H -4.409 0.596 1.364 1.00 . A A . 100 LEU HD13 1 1
2 5665 1 1 65 LEU HD21 H -6.271 1.183 -0.958 1.00 . A A . 100 LEU HD21 1 1
2 5666 1 1 65 LEU HD22 H -6.757 1.423 0.720 1.00 . A A . 100 LEU HD22 1 1
2 5667 1 1 65 LEU HD23 H -6.881 2.750 -0.435 1.00 . A A . 100 LEU HD23 1 1
2 5668 1 1 65 LEU HG H -4.474 2.828 -0.659 1.00 . A A . 100 LEU HG 1 1
2 5669 1 1 65 LEU N N -6.804 2.518 2.726 1.00 . A A . 100 LEU N 1 1
2 5670 1 1 65 LEU O O -3.829 3.421 4.437 1.00 . A A . 100 LEU O 1 1
2 5671 1 1 66 ALA C C -5.465 4.813 6.663 1.00 . A A . 101 ALA C 1 1
2 5672 1 1 66 ALA CA C -5.410 5.505 5.299 1.00 . A A . 101 ALA CA 1 1
2 5673 1 1 66 ALA CB C -6.365 6.688 5.269 1.00 . A A . 101 ALA CB 1 1
2 5674 1 1 66 ALA H H -6.588 4.667 3.747 1.00 . A A . 101 ALA H 1 1
2 5675 1 1 66 ALA HA H -4.410 5.876 5.135 1.00 . A A . 101 ALA HA 1 1
2 5676 1 1 66 ALA HB1 H -6.088 7.396 6.036 1.00 . A A . 101 ALA HB1 1 1
2 5677 1 1 66 ALA HB2 H -6.316 7.167 4.302 1.00 . A A . 101 ALA HB2 1 1
2 5678 1 1 66 ALA HB3 H -7.373 6.341 5.447 1.00 . A A . 101 ALA HB3 1 1
2 5679 1 1 66 ALA N N -5.731 4.578 4.218 1.00 . A A . 101 ALA N 1 1
2 5680 1 1 66 ALA O O -4.802 5.227 7.613 1.00 . A A . 101 ALA O 1 1
2 5681 1 1 67 GLU C C -5.360 1.902 8.135 1.00 . A A . 102 GLU C 1 1
2 5682 1 1 67 GLU CA C -6.418 3.007 7.989 1.00 . A A . 102 GLU CA 1 1
2 5683 1 1 67 GLU CB C -7.817 2.390 8.031 1.00 . A A . 102 GLU CB 1 1
2 5684 1 1 67 GLU CD C -10.128 2.683 7.043 1.00 . A A . 102 GLU CD 1 1
2 5685 1 1 67 GLU CG C -8.923 3.367 7.663 1.00 . A A . 102 GLU CG 1 1
2 5686 1 1 67 GLU H H -6.770 3.486 5.955 1.00 . A A . 102 GLU H 1 1
2 5687 1 1 67 GLU HA H -6.316 3.699 8.810 1.00 . A A . 102 GLU HA 1 1
2 5688 1 1 67 GLU HB2 H -7.852 1.561 7.339 1.00 . A A . 102 GLU HB2 1 1
2 5689 1 1 67 GLU HB3 H -8.006 2.023 9.028 1.00 . A A . 102 GLU HB3 1 1
2 5690 1 1 67 GLU HG2 H -9.242 3.881 8.558 1.00 . A A . 102 GLU HG2 1 1
2 5691 1 1 67 GLU HG3 H -8.532 4.085 6.958 1.00 . A A . 102 GLU HG3 1 1
2 5692 1 1 67 GLU N N -6.259 3.759 6.746 1.00 . A A . 102 GLU N 1 1
2 5693 1 1 67 GLU O O -4.916 1.594 9.241 1.00 . A A . 102 GLU O 1 1
2 5694 1 1 67 GLU OE1 O -10.079 2.372 5.832 1.00 . A A . 102 GLU OE1 1 1
2 5695 1 1 67 GLU OE2 O -11.121 2.458 7.762 1.00 . A A . 102 GLU OE2 1 1
2 5696 1 1 68 GLN C C -2.524 0.728 6.850 1.00 . A A . 103 GLN C 1 1
2 5697 1 1 68 GLN CA C -3.960 0.227 7.051 1.00 . A A . 103 GLN CA 1 1
2 5698 1 1 68 GLN CB C -4.285 -0.820 5.984 1.00 . A A . 103 GLN CB 1 1
2 5699 1 1 68 GLN CD C -4.367 -1.406 3.533 1.00 . A A . 103 GLN CD 1 1
2 5700 1 1 68 GLN CG C -4.054 -0.338 4.562 1.00 . A A . 103 GLN CG 1 1
2 5701 1 1 68 GLN H H -5.316 1.602 6.158 1.00 . A A . 103 GLN H 1 1
2 5702 1 1 68 GLN HA H -4.025 -0.241 8.021 1.00 . A A . 103 GLN HA 1 1
2 5703 1 1 68 GLN HB2 H -3.668 -1.690 6.150 1.00 . A A . 103 GLN HB2 1 1
2 5704 1 1 68 GLN HB3 H -5.323 -1.104 6.080 1.00 . A A . 103 GLN HB3 1 1
2 5705 1 1 68 GLN HE21 H -6.281 -0.913 3.571 1.00 . A A . 103 GLN HE21 1 1
2 5706 1 1 68 GLN HE22 H -5.850 -2.202 2.511 1.00 . A A . 103 GLN HE22 1 1
2 5707 1 1 68 GLN HG2 H -4.684 0.518 4.377 1.00 . A A . 103 GLN HG2 1 1
2 5708 1 1 68 GLN HG3 H -3.018 -0.050 4.458 1.00 . A A . 103 GLN HG3 1 1
2 5709 1 1 68 GLN N N -4.948 1.310 7.018 1.00 . A A . 103 GLN N 1 1
2 5710 1 1 68 GLN NE2 N -5.626 -1.519 3.164 1.00 . A A . 103 GLN NE2 1 1
2 5711 1 1 68 GLN O O -1.614 -0.066 6.606 1.00 . A A . 103 GLN O 1 1
2 5712 1 1 68 GLN OE1 O -3.492 -2.136 3.082 1.00 . A A . 103 GLN OE1 1 1
2 5713 1 1 69 PHE C C -0.650 3.644 7.849 1.00 . A A . 104 PHE C 1 1
2 5714 1 1 69 PHE CA C -0.982 2.599 6.777 1.00 . A A . 104 PHE CA 1 1
2 5715 1 1 69 PHE CB C -0.851 3.209 5.381 1.00 . A A . 104 PHE CB 1 1
2 5716 1 1 69 PHE CD1 C 0.781 1.692 4.232 1.00 . A A . 104 PHE CD1 1 1
2 5717 1 1 69 PHE CD2 C -1.468 1.739 3.441 1.00 . A A . 104 PHE CD2 1 1
2 5718 1 1 69 PHE CE1 C 1.103 0.753 3.271 1.00 . A A . 104 PHE CE1 1 1
2 5719 1 1 69 PHE CE2 C -1.151 0.801 2.476 1.00 . A A . 104 PHE CE2 1 1
2 5720 1 1 69 PHE CG C -0.508 2.195 4.329 1.00 . A A . 104 PHE CG 1 1
2 5721 1 1 69 PHE CZ C 0.136 0.308 2.392 1.00 . A A . 104 PHE CZ 1 1
2 5722 1 1 69 PHE H H -3.072 2.622 7.158 1.00 . A A . 104 PHE H 1 1
2 5723 1 1 69 PHE HA H -0.271 1.790 6.864 1.00 . A A . 104 PHE HA 1 1
2 5724 1 1 69 PHE HB2 H -1.788 3.671 5.107 1.00 . A A . 104 PHE HB2 1 1
2 5725 1 1 69 PHE HB3 H -0.074 3.958 5.389 1.00 . A A . 104 PHE HB3 1 1
2 5726 1 1 69 PHE HD1 H 1.537 2.040 4.920 1.00 . A A . 104 PHE HD1 1 1
2 5727 1 1 69 PHE HD2 H -2.474 2.123 3.505 1.00 . A A . 104 PHE HD2 1 1
2 5728 1 1 69 PHE HE1 H 2.111 0.370 3.207 1.00 . A A . 104 PHE HE1 1 1
2 5729 1 1 69 PHE HE2 H -1.907 0.453 1.791 1.00 . A A . 104 PHE HE2 1 1
2 5730 1 1 69 PHE HZ H 0.387 -0.426 1.639 1.00 . A A . 104 PHE HZ 1 1
2 5731 1 1 69 PHE N N -2.317 2.031 6.955 1.00 . A A . 104 PHE N 1 1
2 5732 1 1 69 PHE O O -1.168 3.596 8.963 1.00 . A A . 104 PHE O 1 1
2 5733 1 1 70 VAL C C -0.115 6.932 8.199 1.00 . A A . 105 VAL C 1 1
2 5734 1 1 70 VAL CA C 0.623 5.616 8.460 1.00 . A A . 105 VAL CA 1 1
2 5735 1 1 70 VAL CB C 2.140 5.868 8.413 1.00 . A A . 105 VAL CB 1 1
2 5736 1 1 70 VAL CG1 C 2.571 6.744 9.574 1.00 . A A . 105 VAL CG1 1 1
2 5737 1 1 70 VAL CG2 C 2.896 4.550 8.424 1.00 . A A . 105 VAL CG2 1 1
2 5738 1 1 70 VAL H H 0.609 4.585 6.617 1.00 . A A . 105 VAL H 1 1
2 5739 1 1 70 VAL HA H 0.371 5.270 9.452 1.00 . A A . 105 VAL HA 1 1
2 5740 1 1 70 VAL HB H 2.373 6.384 7.494 1.00 . A A . 105 VAL HB 1 1
2 5741 1 1 70 VAL HG11 H 3.645 6.845 9.565 1.00 . A A . 105 VAL HG11 1 1
2 5742 1 1 70 VAL HG12 H 2.116 7.719 9.478 1.00 . A A . 105 VAL HG12 1 1
2 5743 1 1 70 VAL HG13 H 2.260 6.289 10.503 1.00 . A A . 105 VAL HG13 1 1
2 5744 1 1 70 VAL HG21 H 3.955 4.744 8.502 1.00 . A A . 105 VAL HG21 1 1
2 5745 1 1 70 VAL HG22 H 2.575 3.959 9.269 1.00 . A A . 105 VAL HG22 1 1
2 5746 1 1 70 VAL HG23 H 2.695 4.012 7.510 1.00 . A A . 105 VAL HG23 1 1
2 5747 1 1 70 VAL N N 0.228 4.581 7.515 1.00 . A A . 105 VAL N 1 1
2 5748 1 1 70 VAL O O -0.515 7.231 7.075 1.00 . A A . 105 VAL O 1 1
2 5749 1 1 71 LEU C C -0.202 10.107 9.827 1.00 . A A . 106 LEU C 1 1
2 5750 1 1 71 LEU CA C -0.992 8.992 9.135 1.00 . A A . 106 LEU CA 1 1
2 5751 1 1 71 LEU CB C -2.390 8.874 9.747 1.00 . A A . 106 LEU CB 1 1
2 5752 1 1 71 LEU CD1 C -2.608 6.405 10.178 1.00 . A A . 106 LEU CD1 1 1
2 5753 1 1 71 LEU CD2 C -4.638 7.764 9.639 1.00 . A A . 106 LEU CD2 1 1
2 5754 1 1 71 LEU CG C -3.148 7.591 9.388 1.00 . A A . 106 LEU CG 1 1
2 5755 1 1 71 LEU H H 0.048 7.431 10.121 1.00 . A A . 106 LEU H 1 1
2 5756 1 1 71 LEU HA H -1.086 9.228 8.087 1.00 . A A . 106 LEU HA 1 1
2 5757 1 1 71 LEU HB2 H -2.294 8.924 10.822 1.00 . A A . 106 LEU HB2 1 1
2 5758 1 1 71 LEU HB3 H -2.977 9.716 9.414 1.00 . A A . 106 LEU HB3 1 1
2 5759 1 1 71 LEU HD11 H -2.867 6.517 11.220 1.00 . A A . 106 LEU HD11 1 1
2 5760 1 1 71 LEU HD12 H -3.039 5.492 9.796 1.00 . A A . 106 LEU HD12 1 1
2 5761 1 1 71 LEU HD13 H -1.535 6.361 10.078 1.00 . A A . 106 LEU HD13 1 1
2 5762 1 1 71 LEU HD21 H -5.010 8.583 9.042 1.00 . A A . 106 LEU HD21 1 1
2 5763 1 1 71 LEU HD22 H -5.156 6.856 9.370 1.00 . A A . 106 LEU HD22 1 1
2 5764 1 1 71 LEU HD23 H -4.805 7.976 10.686 1.00 . A A . 106 LEU HD23 1 1
2 5765 1 1 71 LEU HG H -3.006 7.381 8.338 1.00 . A A . 106 LEU HG 1 1
2 5766 1 1 71 LEU N N -0.295 7.716 9.248 1.00 . A A . 106 LEU N 1 1
2 5767 1 1 71 LEU O O 0.368 9.901 10.895 1.00 . A A . 106 LEU O 1 1
2 5768 1 1 72 LEU C C -0.227 13.722 9.733 1.00 . A A . 107 LEU C 1 1
2 5769 1 1 72 LEU CA C 0.560 12.410 9.808 1.00 . A A . 107 LEU CA 1 1
2 5770 1 1 72 LEU CB C 1.911 12.573 9.108 1.00 . A A . 107 LEU CB 1 1
2 5771 1 1 72 LEU CD1 C 4.297 11.879 8.814 1.00 . A A . 107 LEU CD1 1 1
2 5772 1 1 72 LEU CD2 C 3.269 11.864 11.090 1.00 . A A . 107 LEU CD2 1 1
2 5773 1 1 72 LEU CG C 3.020 11.646 9.606 1.00 . A A . 107 LEU CG 1 1
2 5774 1 1 72 LEU H H -0.651 11.408 8.380 1.00 . A A . 107 LEU H 1 1
2 5775 1 1 72 LEU HA H 0.738 12.177 10.846 1.00 . A A . 107 LEU HA 1 1
2 5776 1 1 72 LEU HB2 H 1.770 12.394 8.052 1.00 . A A . 107 LEU HB2 1 1
2 5777 1 1 72 LEU HB3 H 2.241 13.592 9.242 1.00 . A A . 107 LEU HB3 1 1
2 5778 1 1 72 LEU HD11 H 5.082 11.247 9.203 1.00 . A A . 107 LEU HD11 1 1
2 5779 1 1 72 LEU HD12 H 4.126 11.642 7.775 1.00 . A A . 107 LEU HD12 1 1
2 5780 1 1 72 LEU HD13 H 4.591 12.914 8.904 1.00 . A A . 107 LEU HD13 1 1
2 5781 1 1 72 LEU HD21 H 2.400 11.551 11.650 1.00 . A A . 107 LEU HD21 1 1
2 5782 1 1 72 LEU HD22 H 4.126 11.285 11.400 1.00 . A A . 107 LEU HD22 1 1
2 5783 1 1 72 LEU HD23 H 3.456 12.911 11.272 1.00 . A A . 107 LEU HD23 1 1
2 5784 1 1 72 LEU HG H 2.718 10.618 9.461 1.00 . A A . 107 LEU HG 1 1
2 5785 1 1 72 LEU N N -0.175 11.288 9.227 1.00 . A A . 107 LEU N 1 1
2 5786 1 1 72 LEU O O -0.933 13.992 8.761 1.00 . A A . 107 LEU O 1 1
2 5787 1 1 73 ASN C C 0.184 16.929 11.295 1.00 . A A . 108 ASN C 1 1
2 5788 1 1 73 ASN CA C -0.776 15.831 10.829 1.00 . A A . 108 ASN CA 1 1
2 5789 1 1 73 ASN CB C -1.976 15.744 11.772 1.00 . A A . 108 ASN CB 1 1
2 5790 1 1 73 ASN CG C -2.830 14.524 11.500 1.00 . A A . 108 ASN CG 1 1
2 5791 1 1 73 ASN H H 0.490 14.274 11.511 1.00 . A A . 108 ASN H 1 1
2 5792 1 1 73 ASN HA H -1.124 16.070 9.835 1.00 . A A . 108 ASN HA 1 1
2 5793 1 1 73 ASN HB2 H -1.622 15.692 12.791 1.00 . A A . 108 ASN HB2 1 1
2 5794 1 1 73 ASN HB3 H -2.588 16.626 11.652 1.00 . A A . 108 ASN HB3 1 1
2 5795 1 1 73 ASN HD21 H -1.879 13.504 12.911 1.00 . A A . 108 ASN HD21 1 1
2 5796 1 1 73 ASN HD22 H -3.137 12.659 12.083 1.00 . A A . 108 ASN HD22 1 1
2 5797 1 1 73 ASN N N -0.089 14.541 10.766 1.00 . A A . 108 ASN N 1 1
2 5798 1 1 73 ASN ND2 N -2.590 13.455 12.237 1.00 . A A . 108 ASN ND2 1 1
2 5799 1 1 73 ASN O O 0.513 17.017 12.475 1.00 . A A . 108 ASN O 1 1
2 5800 1 1 73 ASN OD1 O -3.703 14.539 10.636 1.00 . A A . 108 ASN OD1 1 1
2 5801 1 1 74 LEU C C 1.150 20.194 10.131 1.00 . A A . 109 LEU C 1 1
2 5802 1 1 74 LEU CA C 1.578 18.835 10.699 1.00 . A A . 109 LEU CA 1 1
2 5803 1 1 74 LEU CB C 2.968 18.483 10.164 1.00 . A A . 109 LEU CB 1 1
2 5804 1 1 74 LEU CD1 C 2.874 16.006 9.745 1.00 . A A . 109 LEU CD1 1 1
2 5805 1 1 74 LEU CD2 C 5.023 17.075 10.444 1.00 . A A . 109 LEU CD2 1 1
2 5806 1 1 74 LEU CG C 3.508 17.112 10.578 1.00 . A A . 109 LEU CG 1 1
2 5807 1 1 74 LEU H H 0.304 17.686 9.450 1.00 . A A . 109 LEU H 1 1
2 5808 1 1 74 LEU HA H 1.629 18.909 11.773 1.00 . A A . 109 LEU HA 1 1
2 5809 1 1 74 LEU HB2 H 2.933 18.520 9.085 1.00 . A A . 109 LEU HB2 1 1
2 5810 1 1 74 LEU HB3 H 3.662 19.236 10.509 1.00 . A A . 109 LEU HB3 1 1
2 5811 1 1 74 LEU HD11 H 3.276 15.050 10.049 1.00 . A A . 109 LEU HD11 1 1
2 5812 1 1 74 LEU HD12 H 1.805 16.010 9.890 1.00 . A A . 109 LEU HD12 1 1
2 5813 1 1 74 LEU HD13 H 3.095 16.171 8.700 1.00 . A A . 109 LEU HD13 1 1
2 5814 1 1 74 LEU HD21 H 5.392 16.122 10.793 1.00 . A A . 109 LEU HD21 1 1
2 5815 1 1 74 LEU HD22 H 5.295 17.210 9.408 1.00 . A A . 109 LEU HD22 1 1
2 5816 1 1 74 LEU HD23 H 5.455 17.868 11.036 1.00 . A A . 109 LEU HD23 1 1
2 5817 1 1 74 LEU HG H 3.258 16.933 11.614 1.00 . A A . 109 LEU HG 1 1
2 5818 1 1 74 LEU N N 0.628 17.770 10.366 1.00 . A A . 109 LEU N 1 1
2 5819 1 1 74 LEU O O 1.199 20.412 8.920 1.00 . A A . 109 LEU O 1 1
2 5820 1 1 75 VAL C C 1.296 23.510 11.154 1.00 . A A . 110 VAL C 1 1
2 5821 1 1 75 VAL CA C 0.328 22.446 10.616 1.00 . A A . 110 VAL CA 1 1
2 5822 1 1 75 VAL CB C -1.099 22.749 11.115 1.00 . A A . 110 VAL CB 1 1
2 5823 1 1 75 VAL CG1 C -2.046 21.625 10.729 1.00 . A A . 110 VAL CG1 1 1
2 5824 1 1 75 VAL CG2 C -1.113 22.969 12.622 1.00 . A A . 110 VAL CG2 1 1
2 5825 1 1 75 VAL H H 0.734 20.861 11.967 1.00 . A A . 110 VAL H 1 1
2 5826 1 1 75 VAL HA H 0.328 22.487 9.536 1.00 . A A . 110 VAL HA 1 1
2 5827 1 1 75 VAL HB H -1.440 23.656 10.637 1.00 . A A . 110 VAL HB 1 1
2 5828 1 1 75 VAL HG11 H -1.807 21.280 9.734 1.00 . A A . 110 VAL HG11 1 1
2 5829 1 1 75 VAL HG12 H -1.938 20.808 11.429 1.00 . A A . 110 VAL HG12 1 1
2 5830 1 1 75 VAL HG13 H -3.063 21.986 10.750 1.00 . A A . 110 VAL HG13 1 1
2 5831 1 1 75 VAL HG21 H -0.702 22.101 13.115 1.00 . A A . 110 VAL HG21 1 1
2 5832 1 1 75 VAL HG22 H -0.520 23.837 12.866 1.00 . A A . 110 VAL HG22 1 1
2 5833 1 1 75 VAL HG23 H -2.130 23.124 12.952 1.00 . A A . 110 VAL HG23 1 1
2 5834 1 1 75 VAL N N 0.751 21.100 11.017 1.00 . A A . 110 VAL N 1 1
2 5835 1 1 75 VAL O O 0.892 24.595 11.558 1.00 . A A . 110 VAL O 1 1
2 5836 1 1 76 TYR C C 4.924 23.912 10.882 1.00 . A A . 111 TYR C 1 1
2 5837 1 1 76 TYR CA C 3.608 24.102 11.648 1.00 . A A . 111 TYR CA 1 1
2 5838 1 1 76 TYR CB C 3.825 23.867 13.146 1.00 . A A . 111 TYR CB 1 1
2 5839 1 1 76 TYR CD1 C 4.357 26.028 14.337 1.00 . A A . 111 TYR CD1 1 1
2 5840 1 1 76 TYR CD2 C 6.151 24.532 13.866 1.00 . A A . 111 TYR CD2 1 1
2 5841 1 1 76 TYR CE1 C 5.241 26.906 14.935 1.00 . A A . 111 TYR CE1 1 1
2 5842 1 1 76 TYR CE2 C 7.040 25.403 14.464 1.00 . A A . 111 TYR CE2 1 1
2 5843 1 1 76 TYR CG C 4.797 24.829 13.791 1.00 . A A . 111 TYR CG 1 1
2 5844 1 1 76 TYR CZ C 6.581 26.588 14.997 1.00 . A A . 111 TYR CZ 1 1
2 5845 1 1 76 TYR H H 2.850 22.313 10.807 1.00 . A A . 111 TYR H 1 1
2 5846 1 1 76 TYR HA H 3.257 25.110 11.495 1.00 . A A . 111 TYR HA 1 1
2 5847 1 1 76 TYR HB2 H 2.879 23.967 13.655 1.00 . A A . 111 TYR HB2 1 1
2 5848 1 1 76 TYR HB3 H 4.201 22.866 13.293 1.00 . A A . 111 TYR HB3 1 1
2 5849 1 1 76 TYR HD1 H 3.307 26.274 14.287 1.00 . A A . 111 TYR HD1 1 1
2 5850 1 1 76 TYR HD2 H 6.508 23.604 13.447 1.00 . A A . 111 TYR HD2 1 1
2 5851 1 1 76 TYR HE1 H 4.880 27.835 15.352 1.00 . A A . 111 TYR HE1 1 1
2 5852 1 1 76 TYR HE2 H 8.090 25.153 14.513 1.00 . A A . 111 TYR HE2 1 1
2 5853 1 1 76 TYR HH H 8.223 27.587 15.020 1.00 . A A . 111 TYR HH 1 1
2 5854 1 1 76 TYR N N 2.582 23.185 11.154 1.00 . A A . 111 TYR N 1 1
2 5855 1 1 76 TYR O O 5.188 22.835 10.345 1.00 . A A . 111 TYR O 1 1
2 5856 1 1 76 TYR OH O 7.463 27.457 15.595 1.00 . A A . 111 TYR OH 1 1
2 5857 1 1 77 GLU C C 7.965 23.846 10.749 1.00 . A A . 112 GLU C 1 1
2 5858 1 1 77 GLU CA C 7.021 24.870 10.110 1.00 . A A . 112 GLU CA 1 1
2 5859 1 1 77 GLU CB C 7.707 26.239 10.044 1.00 . A A . 112 GLU CB 1 1
2 5860 1 1 77 GLU CD C 9.444 27.560 8.746 1.00 . A A . 112 GLU CD 1 1
2 5861 1 1 77 GLU CG C 9.035 26.206 9.298 1.00 . A A . 112 GLU CG 1 1
2 5862 1 1 77 GLU H H 5.496 25.790 11.268 1.00 . A A . 112 GLU H 1 1
2 5863 1 1 77 GLU HA H 6.803 24.547 9.103 1.00 . A A . 112 GLU HA 1 1
2 5864 1 1 77 GLU HB2 H 7.051 26.937 9.547 1.00 . A A . 112 GLU HB2 1 1
2 5865 1 1 77 GLU HB3 H 7.893 26.584 11.051 1.00 . A A . 112 GLU HB3 1 1
2 5866 1 1 77 GLU HG2 H 9.804 25.865 9.975 1.00 . A A . 112 GLU HG2 1 1
2 5867 1 1 77 GLU HG3 H 8.950 25.511 8.475 1.00 . A A . 112 GLU HG3 1 1
2 5868 1 1 77 GLU N N 5.746 24.952 10.825 1.00 . A A . 112 GLU N 1 1
2 5869 1 1 77 GLU O O 8.593 24.113 11.770 1.00 . A A . 112 GLU O 1 1
2 5870 1 1 77 GLU OE1 O 9.071 28.584 9.350 1.00 . A A . 112 GLU OE1 1 1
2 5871 1 1 77 GLU OE2 O 10.140 27.593 7.700 1.00 . A A . 112 GLU OE2 1 1
2 5872 1 1 78 THR C C 9.466 20.728 9.528 1.00 . A A . 113 THR C 1 1
2 5873 1 1 78 THR CA C 8.920 21.606 10.656 1.00 . A A . 113 THR CA 1 1
2 5874 1 1 78 THR CB C 8.204 20.689 11.662 1.00 . A A . 113 THR CB 1 1
2 5875 1 1 78 THR CG2 C 7.256 21.486 12.544 1.00 . A A . 113 THR CG2 1 1
2 5876 1 1 78 THR H H 7.472 22.489 9.376 1.00 . A A . 113 THR H 1 1
2 5877 1 1 78 THR HA H 9.750 22.078 11.162 1.00 . A A . 113 THR HA 1 1
2 5878 1 1 78 THR HB H 8.948 20.221 12.291 1.00 . A A . 113 THR HB 1 1
2 5879 1 1 78 THR HG1 H 8.063 18.933 10.770 1.00 . A A . 113 THR HG1 1 1
2 5880 1 1 78 THR HG21 H 6.723 20.814 13.199 1.00 . A A . 113 THR HG21 1 1
2 5881 1 1 78 THR HG22 H 7.821 22.192 13.135 1.00 . A A . 113 THR HG22 1 1
2 5882 1 1 78 THR HG23 H 6.551 22.020 11.924 1.00 . A A . 113 THR HG23 1 1
2 5883 1 1 78 THR N N 8.039 22.663 10.152 1.00 . A A . 113 THR N 1 1
2 5884 1 1 78 THR O O 10.285 19.844 9.760 1.00 . A A . 113 THR O 1 1
2 5885 1 1 78 THR OG1 O 7.474 19.670 10.964 1.00 . A A . 113 THR OG1 1 1
2 5886 1 1 79 THR C C 10.614 20.870 6.446 1.00 . A A . 114 THR C 1 1
2 5887 1 1 79 THR CA C 9.466 20.172 7.164 1.00 . A A . 114 THR CA 1 1
2 5888 1 1 79 THR CB C 8.337 19.898 6.153 1.00 . A A . 114 THR CB 1 1
2 5889 1 1 79 THR CG2 C 7.490 21.139 5.930 1.00 . A A . 114 THR CG2 1 1
2 5890 1 1 79 THR H H 8.357 21.676 8.168 1.00 . A A . 114 THR H 1 1
2 5891 1 1 79 THR HA H 9.821 19.224 7.540 1.00 . A A . 114 THR HA 1 1
2 5892 1 1 79 THR HB H 7.705 19.116 6.549 1.00 . A A . 114 THR HB 1 1
2 5893 1 1 79 THR HG1 H 9.394 20.180 4.506 1.00 . A A . 114 THR HG1 1 1
2 5894 1 1 79 THR HG21 H 8.107 21.930 5.529 1.00 . A A . 114 THR HG21 1 1
2 5895 1 1 79 THR HG22 H 6.696 20.914 5.234 1.00 . A A . 114 THR HG22 1 1
2 5896 1 1 79 THR HG23 H 7.064 21.457 6.871 1.00 . A A . 114 THR HG23 1 1
2 5897 1 1 79 THR N N 9.004 20.960 8.308 1.00 . A A . 114 THR N 1 1
2 5898 1 1 79 THR O O 10.423 21.507 5.410 1.00 . A A . 114 THR O 1 1
2 5899 1 1 79 THR OG1 O 8.890 19.459 4.904 1.00 . A A . 114 THR OG1 1 1
2 5900 1 1 80 ASP C C 12.962 21.336 4.904 1.00 . A A . 115 ASP C 1 1
2 5901 1 1 80 ASP CA C 12.981 21.382 6.434 1.00 . A A . 115 ASP CA 1 1
2 5902 1 1 80 ASP CB C 14.240 20.709 6.958 1.00 . A A . 115 ASP CB 1 1
2 5903 1 1 80 ASP CG C 15.299 21.733 7.269 1.00 . A A . 115 ASP CG 1 1
2 5904 1 1 80 ASP H H 11.893 20.242 7.840 1.00 . A A . 115 ASP H 1 1
2 5905 1 1 80 ASP HA H 12.987 22.416 6.744 1.00 . A A . 115 ASP HA 1 1
2 5906 1 1 80 ASP HB2 H 14.010 20.160 7.859 1.00 . A A . 115 ASP HB2 1 1
2 5907 1 1 80 ASP HB3 H 14.622 20.029 6.209 1.00 . A A . 115 ASP HB3 1 1
2 5908 1 1 80 ASP N N 11.803 20.757 7.010 1.00 . A A . 115 ASP N 1 1
2 5909 1 1 80 ASP O O 12.598 20.329 4.299 1.00 . A A . 115 ASP O 1 1
2 5910 1 1 80 ASP OD1 O 15.904 22.252 6.314 1.00 . A A . 115 ASP OD1 1 1
2 5911 1 1 80 ASP OD2 O 15.501 22.040 8.454 1.00 . A A . 115 ASP OD2 1 1
2 5912 1 1 81 LYS C C 14.344 21.417 2.223 1.00 . A A . 116 LYS C 1 1
2 5913 1 1 81 LYS CA C 13.430 22.495 2.819 1.00 . A A . 116 LYS CA 1 1
2 5914 1 1 81 LYS CB C 13.866 23.894 2.376 1.00 . A A . 116 LYS CB 1 1
2 5915 1 1 81 LYS CD C 13.506 26.379 2.642 1.00 . A A . 116 LYS CD 1 1
2 5916 1 1 81 LYS CE C 12.508 27.465 3.028 1.00 . A A . 116 LYS CE 1 1
2 5917 1 1 81 LYS CG C 12.936 24.990 2.881 1.00 . A A . 116 LYS CG 1 1
2 5918 1 1 81 LYS H H 13.731 23.175 4.807 1.00 . A A . 116 LYS H 1 1
2 5919 1 1 81 LYS HA H 12.423 22.319 2.469 1.00 . A A . 116 LYS HA 1 1
2 5920 1 1 81 LYS HB2 H 14.860 24.088 2.750 1.00 . A A . 116 LYS HB2 1 1
2 5921 1 1 81 LYS HB3 H 13.879 23.932 1.296 1.00 . A A . 116 LYS HB3 1 1
2 5922 1 1 81 LYS HD2 H 14.401 26.497 3.234 1.00 . A A . 116 LYS HD2 1 1
2 5923 1 1 81 LYS HD3 H 13.749 26.482 1.593 1.00 . A A . 116 LYS HD3 1 1
2 5924 1 1 81 LYS HE2 H 12.975 28.429 2.885 1.00 . A A . 116 LYS HE2 1 1
2 5925 1 1 81 LYS HE3 H 11.646 27.387 2.383 1.00 . A A . 116 LYS HE3 1 1
2 5926 1 1 81 LYS HG2 H 11.990 24.910 2.366 1.00 . A A . 116 LYS HG2 1 1
2 5927 1 1 81 LYS HG3 H 12.781 24.853 3.941 1.00 . A A . 116 LYS HG3 1 1
2 5928 1 1 81 LYS HZ1 H 11.552 26.457 4.595 1.00 . A A . 116 LYS HZ1 1 1
2 5929 1 1 81 LYS HZ2 H 12.885 27.374 5.087 1.00 . A A . 116 LYS HZ2 1 1
2 5930 1 1 81 LYS HZ3 H 11.431 28.140 4.694 1.00 . A A . 116 LYS HZ3 1 1
2 5931 1 1 81 LYS N N 13.405 22.418 4.278 1.00 . A A . 116 LYS N 1 1
2 5932 1 1 81 LYS NZ N 12.064 27.350 4.450 1.00 . A A . 116 LYS NZ 1 1
2 5933 1 1 81 LYS O O 14.671 21.439 1.040 1.00 . A A . 116 LYS O 1 1
2 5934 1 1 82 HIS C C 14.798 18.078 2.549 1.00 . A A . 117 HIS C 1 1
2 5935 1 1 82 HIS CA C 15.614 19.372 2.640 1.00 . A A . 117 HIS CA 1 1
2 5936 1 1 82 HIS CB C 16.770 19.175 3.621 1.00 . A A . 117 HIS CB 1 1
2 5937 1 1 82 HIS CD2 C 17.801 21.408 4.403 1.00 . A A . 117 HIS CD2 1 1
2 5938 1 1 82 HIS CE1 C 19.542 21.468 3.089 1.00 . A A . 117 HIS CE1 1 1
2 5939 1 1 82 HIS CG C 17.755 20.301 3.638 1.00 . A A . 117 HIS CG 1 1
2 5940 1 1 82 HIS H H 14.503 20.540 4.006 1.00 . A A . 117 HIS H 1 1
2 5941 1 1 82 HIS HA H 16.011 19.609 1.665 1.00 . A A . 117 HIS HA 1 1
2 5942 1 1 82 HIS HB2 H 16.368 19.080 4.619 1.00 . A A . 117 HIS HB2 1 1
2 5943 1 1 82 HIS HB3 H 17.302 18.269 3.367 1.00 . A A . 117 HIS HB3 1 1
2 5944 1 1 82 HIS HD1 H 19.115 19.708 2.137 1.00 . A A . 117 HIS HD1 1 1
2 5945 1 1 82 HIS HD2 H 17.094 21.681 5.152 1.00 . A A . 117 HIS HD2 1 1
2 5946 1 1 82 HIS HE1 H 20.456 21.783 2.606 1.00 . A A . 117 HIS HE1 1 1
2 5947 1 1 82 HIS HE2 H 19.299 22.854 4.566 1.00 . A A . 117 HIS HE2 1 1
2 5948 1 1 82 HIS N N 14.766 20.482 3.068 1.00 . A A . 117 HIS N 1 1
2 5949 1 1 82 HIS ND1 N 18.863 20.368 2.818 1.00 . A A . 117 HIS ND1 1 1
2 5950 1 1 82 HIS NE2 N 18.917 22.115 4.047 1.00 . A A . 117 HIS NE2 1 1
2 5951 1 1 82 HIS O O 15.187 17.134 1.871 1.00 . A A . 117 HIS O 1 1
2 5952 1 1 83 LEU C C 11.916 16.826 1.997 1.00 . A A . 118 LEU C 1 1
2 5953 1 1 83 LEU CA C 12.793 16.873 3.253 1.00 . A A . 118 LEU CA 1 1
2 5954 1 1 83 LEU CB C 11.919 16.887 4.511 1.00 . A A . 118 LEU CB 1 1
2 5955 1 1 83 LEU CD1 C 10.759 15.510 6.256 1.00 . A A . 118 LEU CD1 1 1
2 5956 1 1 83 LEU CD2 C 9.891 15.533 3.914 1.00 . A A . 118 LEU CD2 1 1
2 5957 1 1 83 LEU CG C 11.137 15.598 4.785 1.00 . A A . 118 LEU CG 1 1
2 5958 1 1 83 LEU H H 13.406 18.835 3.767 1.00 . A A . 118 LEU H 1 1
2 5959 1 1 83 LEU HA H 13.420 15.996 3.272 1.00 . A A . 118 LEU HA 1 1
2 5960 1 1 83 LEU HB2 H 12.555 17.083 5.362 1.00 . A A . 118 LEU HB2 1 1
2 5961 1 1 83 LEU HB3 H 11.210 17.697 4.421 1.00 . A A . 118 LEU HB3 1 1
2 5962 1 1 83 LEU HD11 H 10.140 16.355 6.520 1.00 . A A . 118 LEU HD11 1 1
2 5963 1 1 83 LEU HD12 H 10.215 14.594 6.433 1.00 . A A . 118 LEU HD12 1 1
2 5964 1 1 83 LEU HD13 H 11.655 15.518 6.859 1.00 . A A . 118 LEU HD13 1 1
2 5965 1 1 83 LEU HD21 H 9.173 14.863 4.363 1.00 . A A . 118 LEU HD21 1 1
2 5966 1 1 83 LEU HD22 H 9.460 16.519 3.827 1.00 . A A . 118 LEU HD22 1 1
2 5967 1 1 83 LEU HD23 H 10.157 15.169 2.934 1.00 . A A . 118 LEU HD23 1 1
2 5968 1 1 83 LEU HG H 11.760 14.748 4.547 1.00 . A A . 118 LEU HG 1 1
2 5969 1 1 83 LEU N N 13.666 18.049 3.245 1.00 . A A . 118 LEU N 1 1
2 5970 1 1 83 LEU O O 11.573 15.755 1.504 1.00 . A A . 118 LEU O 1 1
2 5971 1 1 84 SER C C 10.909 19.392 -0.453 1.00 . A A . 119 SER C 1 1
2 5972 1 1 84 SER CA C 10.724 18.061 0.276 1.00 . A A . 119 SER CA 1 1
2 5973 1 1 84 SER CB C 9.245 17.861 0.617 1.00 . A A . 119 SER CB 1 1
2 5974 1 1 84 SER H H 11.838 18.819 1.920 1.00 . A A . 119 SER H 1 1
2 5975 1 1 84 SER HA H 11.038 17.262 -0.379 1.00 . A A . 119 SER HA 1 1
2 5976 1 1 84 SER HB2 H 8.721 17.514 -0.260 1.00 . A A . 119 SER HB2 1 1
2 5977 1 1 84 SER HB3 H 9.160 17.121 1.401 1.00 . A A . 119 SER HB3 1 1
2 5978 1 1 84 SER HG H 9.269 19.790 1.020 1.00 . A A . 119 SER HG 1 1
2 5979 1 1 84 SER N N 11.550 17.992 1.483 1.00 . A A . 119 SER N 1 1
2 5980 1 1 84 SER O O 10.608 20.453 0.094 1.00 . A A . 119 SER O 1 1
2 5981 1 1 84 SER OG O 8.635 19.066 1.061 1.00 . A A . 119 SER OG 1 1
2 5982 1 1 85 PRO C C 10.371 21.413 -2.672 1.00 . A A . 120 PRO C 1 1
2 5983 1 1 85 PRO CA C 11.638 20.561 -2.503 1.00 . A A . 120 PRO CA 1 1
2 5984 1 1 85 PRO CB C 12.114 20.006 -3.853 1.00 . A A . 120 PRO CB 1 1
2 5985 1 1 85 PRO CD C 11.827 18.129 -2.403 1.00 . A A . 120 PRO CD 1 1
2 5986 1 1 85 PRO CG C 12.654 18.652 -3.542 1.00 . A A . 120 PRO CG 1 1
2 5987 1 1 85 PRO HA H 12.418 21.174 -2.073 1.00 . A A . 120 PRO HA 1 1
2 5988 1 1 85 PRO HB2 H 11.284 19.949 -4.539 1.00 . A A . 120 PRO HB2 1 1
2 5989 1 1 85 PRO HB3 H 12.880 20.649 -4.259 1.00 . A A . 120 PRO HB3 1 1
2 5990 1 1 85 PRO HD2 H 10.969 17.588 -2.774 1.00 . A A . 120 PRO HD2 1 1
2 5991 1 1 85 PRO HD3 H 12.425 17.497 -1.761 1.00 . A A . 120 PRO HD3 1 1
2 5992 1 1 85 PRO HG2 H 12.554 18.008 -4.403 1.00 . A A . 120 PRO HG2 1 1
2 5993 1 1 85 PRO HG3 H 13.690 18.728 -3.247 1.00 . A A . 120 PRO HG3 1 1
2 5994 1 1 85 PRO N N 11.413 19.352 -1.694 1.00 . A A . 120 PRO N 1 1
2 5995 1 1 85 PRO O O 10.101 22.308 -1.874 1.00 . A A . 120 PRO O 1 1
2 5996 1 1 86 ASP C C 7.231 21.477 -3.008 1.00 . A A . 121 ASP C 1 1
2 5997 1 1 86 ASP CA C 8.363 21.884 -3.965 1.00 . A A . 121 ASP CA 1 1
2 5998 1 1 86 ASP CB C 7.931 21.667 -5.412 1.00 . A A . 121 ASP CB 1 1
2 5999 1 1 86 ASP CG C 9.119 21.480 -6.326 1.00 . A A . 121 ASP CG 1 1
2 6000 1 1 86 ASP H H 9.859 20.428 -4.336 1.00 . A A . 121 ASP H 1 1
2 6001 1 1 86 ASP HA H 8.580 22.932 -3.820 1.00 . A A . 121 ASP HA 1 1
2 6002 1 1 86 ASP HB2 H 7.311 20.785 -5.471 1.00 . A A . 121 ASP HB2 1 1
2 6003 1 1 86 ASP HB3 H 7.369 22.524 -5.749 1.00 . A A . 121 ASP HB3 1 1
2 6004 1 1 86 ASP N N 9.590 21.134 -3.707 1.00 . A A . 121 ASP N 1 1
2 6005 1 1 86 ASP O O 6.117 22.000 -3.080 1.00 . A A . 121 ASP O 1 1
2 6006 1 1 86 ASP OD1 O 9.881 20.516 -6.108 1.00 . A A . 121 ASP OD1 1 1
2 6007 1 1 86 ASP OD2 O 9.288 22.294 -7.255 1.00 . A A . 121 ASP OD2 1 1
2 6008 1 1 87 GLY C C 6.129 21.169 -0.135 1.00 . A A . 122 GLY C 1 1
2 6009 1 1 87 GLY CA C 6.511 20.104 -1.148 1.00 . A A . 122 GLY CA 1 1
2 6010 1 1 87 GLY H H 8.429 20.196 -2.055 1.00 . A A . 122 GLY H 1 1
2 6011 1 1 87 GLY HA2 H 5.626 19.812 -1.695 1.00 . A A . 122 GLY HA2 1 1
2 6012 1 1 87 GLY HA3 H 6.891 19.244 -0.617 1.00 . A A . 122 GLY HA3 1 1
2 6013 1 1 87 GLY N N 7.521 20.557 -2.095 1.00 . A A . 122 GLY N 1 1
2 6014 1 1 87 GLY O O 5.749 20.860 0.990 1.00 . A A . 122 GLY O 1 1
2 6015 1 1 88 GLN C C 4.369 23.756 0.503 1.00 . A A . 123 GLN C 1 1
2 6016 1 1 88 GLN CA C 5.884 23.523 0.353 1.00 . A A . 123 GLN CA 1 1
2 6017 1 1 88 GLN CB C 6.595 24.798 -0.117 1.00 . A A . 123 GLN CB 1 1
2 6018 1 1 88 GLN CD C 8.824 25.935 -0.569 1.00 . A A . 123 GLN CD 1 1
2 6019 1 1 88 GLN CG C 8.117 24.693 -0.053 1.00 . A A . 123 GLN CG 1 1
2 6020 1 1 88 GLN H H 6.495 22.615 -1.457 1.00 . A A . 123 GLN H 1 1
2 6021 1 1 88 GLN HA H 6.276 23.257 1.324 1.00 . A A . 123 GLN HA 1 1
2 6022 1 1 88 GLN HB2 H 6.309 25.004 -1.139 1.00 . A A . 123 GLN HB2 1 1
2 6023 1 1 88 GLN HB3 H 6.285 25.621 0.509 1.00 . A A . 123 GLN HB3 1 1
2 6024 1 1 88 GLN HE21 H 8.844 25.201 -2.407 1.00 . A A . 123 GLN HE21 1 1
2 6025 1 1 88 GLN HE22 H 9.552 26.760 -2.209 1.00 . A A . 123 GLN HE22 1 1
2 6026 1 1 88 GLN HG2 H 8.410 24.539 0.975 1.00 . A A . 123 GLN HG2 1 1
2 6027 1 1 88 GLN HG3 H 8.433 23.846 -0.646 1.00 . A A . 123 GLN HG3 1 1
2 6028 1 1 88 GLN N N 6.203 22.423 -0.542 1.00 . A A . 123 GLN N 1 1
2 6029 1 1 88 GLN NE2 N 9.101 25.968 -1.858 1.00 . A A . 123 GLN NE2 1 1
2 6030 1 1 88 GLN O O 3.932 24.392 1.462 1.00 . A A . 123 GLN O 1 1
2 6031 1 1 88 GLN OE1 O 9.129 26.853 0.186 1.00 . A A . 123 GLN OE1 1 1
2 6032 1 1 89 TYR C C 1.472 22.550 0.793 1.00 . A A . 124 TYR C 1 1
2 6033 1 1 89 TYR CA C 2.105 23.433 -0.302 1.00 . A A . 124 TYR CA 1 1
2 6034 1 1 89 TYR CB C 1.397 23.221 -1.647 1.00 . A A . 124 TYR CB 1 1
2 6035 1 1 89 TYR CD1 C 0.029 25.325 -1.386 1.00 . A A . 124 TYR CD1 1 1
2 6036 1 1 89 TYR CD2 C -1.085 23.355 -2.126 1.00 . A A . 124 TYR CD2 1 1
2 6037 1 1 89 TYR CE1 C -1.164 26.023 -1.424 1.00 . A A . 124 TYR CE1 1 1
2 6038 1 1 89 TYR CE2 C -2.283 24.045 -2.163 1.00 . A A . 124 TYR CE2 1 1
2 6039 1 1 89 TYR CG C 0.090 23.982 -1.737 1.00 . A A . 124 TYR CG 1 1
2 6040 1 1 89 TYR CZ C -2.317 25.378 -1.811 1.00 . A A . 124 TYR CZ 1 1
2 6041 1 1 89 TYR H H 3.920 22.743 -1.170 1.00 . A A . 124 TYR H 1 1
2 6042 1 1 89 TYR HA H 1.958 24.457 -0.006 1.00 . A A . 124 TYR HA 1 1
2 6043 1 1 89 TYR HB2 H 2.041 23.558 -2.445 1.00 . A A . 124 TYR HB2 1 1
2 6044 1 1 89 TYR HB3 H 1.180 22.175 -1.778 1.00 . A A . 124 TYR HB3 1 1
2 6045 1 1 89 TYR HD1 H 0.937 25.830 -1.089 1.00 . A A . 124 TYR HD1 1 1
2 6046 1 1 89 TYR HD2 H -1.057 22.314 -2.412 1.00 . A A . 124 TYR HD2 1 1
2 6047 1 1 89 TYR HE1 H -1.189 27.063 -1.145 1.00 . A A . 124 TYR HE1 1 1
2 6048 1 1 89 TYR HE2 H -3.190 23.536 -2.460 1.00 . A A . 124 TYR HE2 1 1
2 6049 1 1 89 TYR HH H -3.381 26.871 -2.369 1.00 . A A . 124 TYR HH 1 1
2 6050 1 1 89 TYR N N 3.553 23.237 -0.415 1.00 . A A . 124 TYR N 1 1
2 6051 1 1 89 TYR O O 2.146 22.096 1.713 1.00 . A A . 124 TYR O 1 1
2 6052 1 1 89 TYR OH O -3.510 26.069 -1.856 1.00 . A A . 124 TYR OH 1 1
2 6053 1 1 90 VAL C C -0.741 20.042 1.298 1.00 . A A . 125 VAL C 1 1
2 6054 1 1 90 VAL CA C -0.557 21.519 1.671 1.00 . A A . 125 VAL CA 1 1
2 6055 1 1 90 VAL CB C -1.935 22.142 1.949 1.00 . A A . 125 VAL CB 1 1
2 6056 1 1 90 VAL CG1 C -2.052 22.501 3.415 1.00 . A A . 125 VAL CG1 1 1
2 6057 1 1 90 VAL CG2 C -2.174 23.356 1.059 1.00 . A A . 125 VAL CG2 1 1
2 6058 1 1 90 VAL H H -0.303 22.608 -0.115 1.00 . A A . 125 VAL H 1 1
2 6059 1 1 90 VAL HA H 0.013 21.565 2.586 1.00 . A A . 125 VAL HA 1 1
2 6060 1 1 90 VAL HB H -2.692 21.406 1.726 1.00 . A A . 125 VAL HB 1 1
2 6061 1 1 90 VAL HG11 H -1.626 23.480 3.586 1.00 . A A . 125 VAL HG11 1 1
2 6062 1 1 90 VAL HG12 H -3.093 22.504 3.702 1.00 . A A . 125 VAL HG12 1 1
2 6063 1 1 90 VAL HG13 H -1.517 21.768 3.999 1.00 . A A . 125 VAL HG13 1 1
2 6064 1 1 90 VAL HG21 H -1.397 24.089 1.223 1.00 . A A . 125 VAL HG21 1 1
2 6065 1 1 90 VAL HG22 H -2.161 23.045 0.025 1.00 . A A . 125 VAL HG22 1 1
2 6066 1 1 90 VAL HG23 H -3.136 23.788 1.291 1.00 . A A . 125 VAL HG23 1 1
2 6067 1 1 90 VAL N N 0.171 22.290 0.669 1.00 . A A . 125 VAL N 1 1
2 6068 1 1 90 VAL O O -0.184 19.160 1.962 1.00 . A A . 125 VAL O 1 1
2 6069 1 1 91 PRO C C -0.442 17.606 -0.392 1.00 . A A . 126 PRO C 1 1
2 6070 1 1 91 PRO CA C -1.755 18.335 -0.135 1.00 . A A . 126 PRO CA 1 1
2 6071 1 1 91 PRO CB C -2.587 18.400 -1.424 1.00 . A A . 126 PRO CB 1 1
2 6072 1 1 91 PRO CD C -2.216 20.682 -0.635 1.00 . A A . 126 PRO CD 1 1
2 6073 1 1 91 PRO CG C -2.950 19.833 -1.647 1.00 . A A . 126 PRO CG 1 1
2 6074 1 1 91 PRO HA H -2.307 17.801 0.626 1.00 . A A . 126 PRO HA 1 1
2 6075 1 1 91 PRO HB2 H -2.005 18.022 -2.251 1.00 . A A . 126 PRO HB2 1 1
2 6076 1 1 91 PRO HB3 H -3.472 17.792 -1.303 1.00 . A A . 126 PRO HB3 1 1
2 6077 1 1 91 PRO HD2 H -1.498 21.314 -1.135 1.00 . A A . 126 PRO HD2 1 1
2 6078 1 1 91 PRO HD3 H -2.919 21.284 -0.083 1.00 . A A . 126 PRO HD3 1 1
2 6079 1 1 91 PRO HG2 H -2.661 20.126 -2.648 1.00 . A A . 126 PRO HG2 1 1
2 6080 1 1 91 PRO HG3 H -4.018 19.953 -1.532 1.00 . A A . 126 PRO HG3 1 1
2 6081 1 1 91 PRO N N -1.531 19.729 0.251 1.00 . A A . 126 PRO N 1 1
2 6082 1 1 91 PRO O O 0.047 17.558 -1.514 1.00 . A A . 126 PRO O 1 1
2 6083 1 1 92 ARG C C 1.280 14.875 0.907 1.00 . A A . 127 ARG C 1 1
2 6084 1 1 92 ARG CA C 1.409 16.344 0.503 1.00 . A A . 127 ARG CA 1 1
2 6085 1 1 92 ARG CB C 2.513 17.022 1.329 1.00 . A A . 127 ARG CB 1 1
2 6086 1 1 92 ARG CD C 4.289 17.359 -0.434 1.00 . A A . 127 ARG CD 1 1
2 6087 1 1 92 ARG CG C 3.933 16.684 0.880 1.00 . A A . 127 ARG CG 1 1
2 6088 1 1 92 ARG CZ C 3.151 17.328 -2.592 1.00 . A A . 127 ARG CZ 1 1
2 6089 1 1 92 ARG H H -0.272 17.116 1.547 1.00 . A A . 127 ARG H 1 1
2 6090 1 1 92 ARG HA H 1.682 16.386 -0.533 1.00 . A A . 127 ARG HA 1 1
2 6091 1 1 92 ARG HB2 H 2.387 18.091 1.270 1.00 . A A . 127 ARG HB2 1 1
2 6092 1 1 92 ARG HB3 H 2.407 16.715 2.357 1.00 . A A . 127 ARG HB3 1 1
2 6093 1 1 92 ARG HD2 H 3.955 18.384 -0.399 1.00 . A A . 127 ARG HD2 1 1
2 6094 1 1 92 ARG HD3 H 5.364 17.337 -0.558 1.00 . A A . 127 ARG HD3 1 1
2 6095 1 1 92 ARG HE H 3.645 15.719 -1.576 1.00 . A A . 127 ARG HE 1 1
2 6096 1 1 92 ARG HG2 H 4.632 17.009 1.637 1.00 . A A . 127 ARG HG2 1 1
2 6097 1 1 92 ARG HG3 H 4.011 15.614 0.756 1.00 . A A . 127 ARG HG3 1 1
2 6098 1 1 92 ARG HH11 H 3.625 19.132 -1.910 1.00 . A A . 127 ARG HH11 1 1
2 6099 1 1 92 ARG HH12 H 2.799 19.098 -3.423 1.00 . A A . 127 ARG HH12 1 1
2 6100 1 1 92 ARG HH21 H 2.590 15.679 -3.554 1.00 . A A . 127 ARG HH21 1 1
2 6101 1 1 92 ARG HH22 H 2.194 17.170 -4.327 1.00 . A A . 127 ARG HH22 1 1
2 6102 1 1 92 ARG N N 0.147 17.054 0.655 1.00 . A A . 127 ARG N 1 1
2 6103 1 1 92 ARG NE N 3.666 16.694 -1.576 1.00 . A A . 127 ARG NE 1 1
2 6104 1 1 92 ARG NH1 N 3.196 18.620 -2.646 1.00 . A A . 127 ARG NH1 1 1
2 6105 1 1 92 ARG NH2 N 2.611 16.673 -3.569 1.00 . A A . 127 ARG NH2 1 1
2 6106 1 1 92 ARG O O 1.685 14.483 2.005 1.00 . A A . 127 ARG O 1 1
2 6107 1 1 93 ILE C C 1.912 11.978 0.034 1.00 . A A . 128 ILE C 1 1
2 6108 1 1 93 ILE CA C 0.567 12.637 0.333 1.00 . A A . 128 ILE CA 1 1
2 6109 1 1 93 ILE CB C -0.550 11.918 -0.476 1.00 . A A . 128 ILE CB 1 1
2 6110 1 1 93 ILE CD1 C -2.139 13.937 -0.495 1.00 . A A . 128 ILE CD1 1 1
2 6111 1 1 93 ILE CG1 C -1.936 12.480 -0.132 1.00 . A A . 128 ILE CG1 1 1
2 6112 1 1 93 ILE CG2 C -0.525 10.410 -0.193 1.00 . A A . 128 ILE CG2 1 1
2 6113 1 1 93 ILE H H 0.304 14.442 -0.783 1.00 . A A . 128 ILE H 1 1
2 6114 1 1 93 ILE HA H 0.359 12.529 1.387 1.00 . A A . 128 ILE HA 1 1
2 6115 1 1 93 ILE HB H -0.359 12.062 -1.531 1.00 . A A . 128 ILE HB 1 1
2 6116 1 1 93 ILE HD11 H -1.508 14.555 0.127 1.00 . A A . 128 ILE HD11 1 1
2 6117 1 1 93 ILE HD12 H -1.885 14.093 -1.533 1.00 . A A . 128 ILE HD12 1 1
2 6118 1 1 93 ILE HD13 H -3.174 14.204 -0.334 1.00 . A A . 128 ILE HD13 1 1
2 6119 1 1 93 ILE HG12 H -2.682 11.907 -0.658 1.00 . A A . 128 ILE HG12 1 1
2 6120 1 1 93 ILE HG13 H -2.098 12.376 0.930 1.00 . A A . 128 ILE HG13 1 1
2 6121 1 1 93 ILE HG21 H 0.440 10.002 -0.457 1.00 . A A . 128 ILE HG21 1 1
2 6122 1 1 93 ILE HG22 H -0.712 10.235 0.858 1.00 . A A . 128 ILE HG22 1 1
2 6123 1 1 93 ILE HG23 H -1.292 9.921 -0.777 1.00 . A A . 128 ILE HG23 1 1
2 6124 1 1 93 ILE N N 0.678 14.070 0.045 1.00 . A A . 128 ILE N 1 1
2 6125 1 1 93 ILE O O 2.156 11.503 -1.072 1.00 . A A . 128 ILE O 1 1
2 6126 1 1 94 MET C C 4.201 9.920 1.150 1.00 . A A . 129 MET C 1 1
2 6127 1 1 94 MET CA C 4.127 11.411 0.827 1.00 . A A . 129 MET CA 1 1
2 6128 1 1 94 MET CB C 5.137 12.171 1.679 1.00 . A A . 129 MET CB 1 1
2 6129 1 1 94 MET CE C 7.118 15.753 1.560 1.00 . A A . 129 MET CE 1 1
2 6130 1 1 94 MET CG C 5.476 13.550 1.144 1.00 . A A . 129 MET CG 1 1
2 6131 1 1 94 MET H H 2.548 12.335 1.895 1.00 . A A . 129 MET H 1 1
2 6132 1 1 94 MET HA H 4.389 11.547 -0.211 1.00 . A A . 129 MET HA 1 1
2 6133 1 1 94 MET HB2 H 4.732 12.285 2.671 1.00 . A A . 129 MET HB2 1 1
2 6134 1 1 94 MET HB3 H 6.049 11.595 1.734 1.00 . A A . 129 MET HB3 1 1
2 6135 1 1 94 MET HE1 H 7.703 15.164 0.868 1.00 . A A . 129 MET HE1 1 1
2 6136 1 1 94 MET HE2 H 6.557 16.498 1.017 1.00 . A A . 129 MET HE2 1 1
2 6137 1 1 94 MET HE3 H 7.779 16.242 2.262 1.00 . A A . 129 MET HE3 1 1
2 6138 1 1 94 MET HG2 H 6.280 13.459 0.429 1.00 . A A . 129 MET HG2 1 1
2 6139 1 1 94 MET HG3 H 4.604 13.957 0.654 1.00 . A A . 129 MET HG3 1 1
2 6140 1 1 94 MET N N 2.796 11.971 1.019 1.00 . A A . 129 MET N 1 1
2 6141 1 1 94 MET O O 3.396 9.380 1.911 1.00 . A A . 129 MET O 1 1
2 6142 1 1 94 MET SD S 5.988 14.685 2.449 1.00 . A A . 129 MET SD 1 1
2 6143 1 1 95 PHE C C 6.891 7.599 1.118 1.00 . A A . 130 PHE C 1 1
2 6144 1 1 95 PHE CA C 5.428 7.850 0.758 1.00 . A A . 130 PHE CA 1 1
2 6145 1 1 95 PHE CB C 5.078 7.080 -0.512 1.00 . A A . 130 PHE CB 1 1
2 6146 1 1 95 PHE CD1 C 3.482 8.516 -1.811 1.00 . A A . 130 PHE CD1 1 1
2 6147 1 1 95 PHE CD2 C 2.648 6.542 -0.768 1.00 . A A . 130 PHE CD2 1 1
2 6148 1 1 95 PHE CE1 C 2.219 8.796 -2.298 1.00 . A A . 130 PHE CE1 1 1
2 6149 1 1 95 PHE CE2 C 1.384 6.816 -1.251 1.00 . A A . 130 PHE CE2 1 1
2 6150 1 1 95 PHE CG C 3.708 7.386 -1.041 1.00 . A A . 130 PHE CG 1 1
2 6151 1 1 95 PHE CZ C 1.169 7.944 -2.017 1.00 . A A . 130 PHE CZ 1 1
2 6152 1 1 95 PHE H H 5.802 9.767 -0.025 1.00 . A A . 130 PHE H 1 1
2 6153 1 1 95 PHE HA H 4.799 7.510 1.568 1.00 . A A . 130 PHE HA 1 1
2 6154 1 1 95 PHE HB2 H 5.794 7.326 -1.282 1.00 . A A . 130 PHE HB2 1 1
2 6155 1 1 95 PHE HB3 H 5.127 6.020 -0.307 1.00 . A A . 130 PHE HB3 1 1
2 6156 1 1 95 PHE HD1 H 4.303 9.182 -2.029 1.00 . A A . 130 PHE HD1 1 1
2 6157 1 1 95 PHE HD2 H 2.816 5.661 -0.169 1.00 . A A . 130 PHE HD2 1 1
2 6158 1 1 95 PHE HE1 H 2.054 9.679 -2.899 1.00 . A A . 130 PHE HE1 1 1
2 6159 1 1 95 PHE HE2 H 0.565 6.149 -1.031 1.00 . A A . 130 PHE HE2 1 1
2 6160 1 1 95 PHE HZ H 0.181 8.159 -2.399 1.00 . A A . 130 PHE HZ 1 1
2 6161 1 1 95 PHE N N 5.196 9.272 0.563 1.00 . A A . 130 PHE N 1 1
2 6162 1 1 95 PHE O O 7.745 8.464 0.921 1.00 . A A . 130 PHE O 1 1
2 6163 1 1 96 VAL C C 8.878 4.621 1.678 1.00 . A A . 131 VAL C 1 1
2 6164 1 1 96 VAL CA C 8.540 6.077 2.026 1.00 . A A . 131 VAL CA 1 1
2 6165 1 1 96 VAL CB C 8.728 6.293 3.537 1.00 . A A . 131 VAL CB 1 1
2 6166 1 1 96 VAL CG1 C 10.189 6.475 3.883 1.00 . A A . 131 VAL CG1 1 1
2 6167 1 1 96 VAL CG2 C 7.913 7.486 4.005 1.00 . A A . 131 VAL CG2 1 1
2 6168 1 1 96 VAL H H 6.459 5.770 1.771 1.00 . A A . 131 VAL H 1 1
2 6169 1 1 96 VAL HA H 9.217 6.733 1.499 1.00 . A A . 131 VAL HA 1 1
2 6170 1 1 96 VAL HB H 8.370 5.415 4.052 1.00 . A A . 131 VAL HB 1 1
2 6171 1 1 96 VAL HG11 H 10.325 6.362 4.948 1.00 . A A . 131 VAL HG11 1 1
2 6172 1 1 96 VAL HG12 H 10.775 5.733 3.363 1.00 . A A . 131 VAL HG12 1 1
2 6173 1 1 96 VAL HG13 H 10.509 7.463 3.584 1.00 . A A . 131 VAL HG13 1 1
2 6174 1 1 96 VAL HG21 H 6.864 7.294 3.833 1.00 . A A . 131 VAL HG21 1 1
2 6175 1 1 96 VAL HG22 H 8.083 7.648 5.059 1.00 . A A . 131 VAL HG22 1 1
2 6176 1 1 96 VAL HG23 H 8.213 8.364 3.453 1.00 . A A . 131 VAL HG23 1 1
2 6177 1 1 96 VAL N N 7.178 6.420 1.635 1.00 . A A . 131 VAL N 1 1
2 6178 1 1 96 VAL O O 8.218 3.694 2.154 1.00 . A A . 131 VAL O 1 1
2 6179 1 1 97 ASP C C 10.591 2.210 1.707 1.00 . A A . 132 ASP C 1 1
2 6180 1 1 97 ASP CA C 10.288 3.055 0.460 1.00 . A A . 132 ASP CA 1 1
2 6181 1 1 97 ASP CB C 11.510 3.081 -0.464 1.00 . A A . 132 ASP CB 1 1
2 6182 1 1 97 ASP CG C 11.391 4.132 -1.546 1.00 . A A . 132 ASP CG 1 1
2 6183 1 1 97 ASP H H 10.391 5.184 0.477 1.00 . A A . 132 ASP H 1 1
2 6184 1 1 97 ASP HA H 9.459 2.608 -0.067 1.00 . A A . 132 ASP HA 1 1
2 6185 1 1 97 ASP HB2 H 12.393 3.292 0.120 1.00 . A A . 132 ASP HB2 1 1
2 6186 1 1 97 ASP HB3 H 11.618 2.116 -0.937 1.00 . A A . 132 ASP HB3 1 1
2 6187 1 1 97 ASP N N 9.894 4.412 0.842 1.00 . A A . 132 ASP N 1 1
2 6188 1 1 97 ASP O O 10.866 2.748 2.780 1.00 . A A . 132 ASP O 1 1
2 6189 1 1 97 ASP OD1 O 11.530 5.323 -1.214 1.00 . A A . 132 ASP OD1 1 1
2 6190 1 1 97 ASP OD2 O 11.157 3.768 -2.725 1.00 . A A . 132 ASP OD2 1 1
2 6191 1 1 98 PRO C C 12.040 0.344 3.537 1.00 . A A . 133 PRO C 1 1
2 6192 1 1 98 PRO CA C 10.822 -0.046 2.698 1.00 . A A . 133 PRO CA 1 1
2 6193 1 1 98 PRO CB C 11.063 -1.401 2.011 1.00 . A A . 133 PRO CB 1 1
2 6194 1 1 98 PRO CD C 10.303 0.138 0.343 1.00 . A A . 133 PRO CD 1 1
2 6195 1 1 98 PRO CG C 11.108 -1.111 0.544 1.00 . A A . 133 PRO CG 1 1
2 6196 1 1 98 PRO HA H 9.960 -0.122 3.344 1.00 . A A . 133 PRO HA 1 1
2 6197 1 1 98 PRO HB2 H 11.997 -1.817 2.358 1.00 . A A . 133 PRO HB2 1 1
2 6198 1 1 98 PRO HB3 H 10.255 -2.074 2.254 1.00 . A A . 133 PRO HB3 1 1
2 6199 1 1 98 PRO HD2 H 10.655 0.682 -0.520 1.00 . A A . 133 PRO HD2 1 1
2 6200 1 1 98 PRO HD3 H 9.253 -0.096 0.246 1.00 . A A . 133 PRO HD3 1 1
2 6201 1 1 98 PRO HG2 H 12.131 -0.952 0.235 1.00 . A A . 133 PRO HG2 1 1
2 6202 1 1 98 PRO HG3 H 10.673 -1.932 -0.005 1.00 . A A . 133 PRO HG3 1 1
2 6203 1 1 98 PRO N N 10.567 0.873 1.579 1.00 . A A . 133 PRO N 1 1
2 6204 1 1 98 PRO O O 12.167 -0.060 4.692 1.00 . A A . 133 PRO O 1 1
2 6205 1 1 99 SER C C 13.896 2.825 4.468 1.00 . A A . 134 SER C 1 1
2 6206 1 1 99 SER CA C 14.147 1.552 3.664 1.00 . A A . 134 SER CA 1 1
2 6207 1 1 99 SER CB C 15.295 1.788 2.682 1.00 . A A . 134 SER CB 1 1
2 6208 1 1 99 SER H H 12.795 1.413 2.030 1.00 . A A . 134 SER H 1 1
2 6209 1 1 99 SER HA H 14.428 0.764 4.345 1.00 . A A . 134 SER HA 1 1
2 6210 1 1 99 SER HB2 H 15.007 2.548 1.970 1.00 . A A . 134 SER HB2 1 1
2 6211 1 1 99 SER HB3 H 16.169 2.119 3.227 1.00 . A A . 134 SER HB3 1 1
2 6212 1 1 99 SER HG H 15.173 -0.145 2.388 1.00 . A A . 134 SER HG 1 1
2 6213 1 1 99 SER N N 12.940 1.119 2.954 1.00 . A A . 134 SER N 1 1
2 6214 1 1 99 SER O O 14.827 3.438 4.981 1.00 . A A . 134 SER O 1 1
2 6215 1 1 99 SER OG O 15.618 0.600 1.979 1.00 . A A . 134 SER OG 1 1
2 6216 1 1 100 LEU C C 12.735 5.683 4.578 1.00 . A A . 135 LEU C 1 1
2 6217 1 1 100 LEU CA C 12.272 4.420 5.319 1.00 . A A . 135 LEU CA 1 1
2 6218 1 1 100 LEU CB C 12.871 4.372 6.727 1.00 . A A . 135 LEU CB 1 1
2 6219 1 1 100 LEU CD1 C 10.645 3.726 7.702 1.00 . A A . 135 LEU CD1 1 1
2 6220 1 1 100 LEU CD2 C 12.541 4.334 9.209 1.00 . A A . 135 LEU CD2 1 1
2 6221 1 1 100 LEU CG C 11.877 4.604 7.868 1.00 . A A . 135 LEU CG 1 1
2 6222 1 1 100 LEU H H 11.931 2.681 4.158 1.00 . A A . 135 LEU H 1 1
2 6223 1 1 100 LEU HA H 11.195 4.443 5.397 1.00 . A A . 135 LEU HA 1 1
2 6224 1 1 100 LEU HB2 H 13.327 3.403 6.866 1.00 . A A . 135 LEU HB2 1 1
2 6225 1 1 100 LEU HB3 H 13.641 5.126 6.792 1.00 . A A . 135 LEU HB3 1 1
2 6226 1 1 100 LEU HD11 H 10.031 3.797 8.588 1.00 . A A . 135 LEU HD11 1 1
2 6227 1 1 100 LEU HD12 H 10.079 4.057 6.844 1.00 . A A . 135 LEU HD12 1 1
2 6228 1 1 100 LEU HD13 H 10.950 2.699 7.558 1.00 . A A . 135 LEU HD13 1 1
2 6229 1 1 100 LEU HD21 H 11.825 4.485 10.003 1.00 . A A . 135 LEU HD21 1 1
2 6230 1 1 100 LEU HD22 H 12.897 3.314 9.234 1.00 . A A . 135 LEU HD22 1 1
2 6231 1 1 100 LEU HD23 H 13.373 5.008 9.341 1.00 . A A . 135 LEU HD23 1 1
2 6232 1 1 100 LEU HG H 11.556 5.635 7.855 1.00 . A A . 135 LEU HG 1 1
2 6233 1 1 100 LEU N N 12.636 3.214 4.580 1.00 . A A . 135 LEU N 1 1
2 6234 1 1 100 LEU O O 12.993 6.718 5.184 1.00 . A A . 135 LEU O 1 1
2 6235 1 1 101 THR C C 12.021 7.460 1.843 1.00 . A A . 136 THR C 1 1
2 6236 1 1 101 THR CA C 13.230 6.710 2.413 1.00 . A A . 136 THR CA 1 1
2 6237 1 1 101 THR CB C 14.105 6.234 1.242 1.00 . A A . 136 THR CB 1 1
2 6238 1 1 101 THR CG2 C 15.496 5.853 1.730 1.00 . A A . 136 THR CG2 1 1
2 6239 1 1 101 THR H H 12.589 4.733 2.828 1.00 . A A . 136 THR H 1 1
2 6240 1 1 101 THR HA H 13.810 7.388 3.020 1.00 . A A . 136 THR HA 1 1
2 6241 1 1 101 THR HB H 14.198 7.040 0.529 1.00 . A A . 136 THR HB 1 1
2 6242 1 1 101 THR HG1 H 12.841 5.421 -0.052 1.00 . A A . 136 THR HG1 1 1
2 6243 1 1 101 THR HG21 H 15.944 6.696 2.235 1.00 . A A . 136 THR HG21 1 1
2 6244 1 1 101 THR HG22 H 15.424 5.020 2.414 1.00 . A A . 136 THR HG22 1 1
2 6245 1 1 101 THR HG23 H 16.111 5.573 0.886 1.00 . A A . 136 THR HG23 1 1
2 6246 1 1 101 THR N N 12.815 5.585 3.255 1.00 . A A . 136 THR N 1 1
2 6247 1 1 101 THR O O 11.213 6.889 1.112 1.00 . A A . 136 THR O 1 1
2 6248 1 1 101 THR OG1 O 13.490 5.108 0.599 1.00 . A A . 136 THR OG1 1 1
2 6249 1 1 102 VAL C C 10.858 9.816 0.188 1.00 . A A . 137 VAL C 1 1
2 6250 1 1 102 VAL CA C 10.776 9.552 1.695 1.00 . A A . 137 VAL CA 1 1
2 6251 1 1 102 VAL CB C 10.699 10.901 2.434 1.00 . A A . 137 VAL CB 1 1
2 6252 1 1 102 VAL CG1 C 9.500 11.706 1.955 1.00 . A A . 137 VAL CG1 1 1
2 6253 1 1 102 VAL CG2 C 10.634 10.676 3.936 1.00 . A A . 137 VAL CG2 1 1
2 6254 1 1 102 VAL H H 12.567 9.147 2.762 1.00 . A A . 137 VAL H 1 1
2 6255 1 1 102 VAL HA H 9.866 9.008 1.901 1.00 . A A . 137 VAL HA 1 1
2 6256 1 1 102 VAL HB H 11.595 11.463 2.213 1.00 . A A . 137 VAL HB 1 1
2 6257 1 1 102 VAL HG11 H 9.607 11.922 0.903 1.00 . A A . 137 VAL HG11 1 1
2 6258 1 1 102 VAL HG12 H 8.597 11.136 2.116 1.00 . A A . 137 VAL HG12 1 1
2 6259 1 1 102 VAL HG13 H 9.444 12.632 2.509 1.00 . A A . 137 VAL HG13 1 1
2 6260 1 1 102 VAL HG21 H 9.785 10.051 4.168 1.00 . A A . 137 VAL HG21 1 1
2 6261 1 1 102 VAL HG22 H 11.540 10.191 4.266 1.00 . A A . 137 VAL HG22 1 1
2 6262 1 1 102 VAL HG23 H 10.530 11.626 4.437 1.00 . A A . 137 VAL HG23 1 1
2 6263 1 1 102 VAL N N 11.897 8.740 2.177 1.00 . A A . 137 VAL N 1 1
2 6264 1 1 102 VAL O O 11.188 10.918 -0.249 1.00 . A A . 137 VAL O 1 1
2 6265 1 1 103 ARG C C 9.412 9.748 -2.584 1.00 . A A . 138 ARG C 1 1
2 6266 1 1 103 ARG CA C 10.585 8.913 -2.054 1.00 . A A . 138 ARG CA 1 1
2 6267 1 1 103 ARG CB C 10.555 7.514 -2.655 1.00 . A A . 138 ARG CB 1 1
2 6268 1 1 103 ARG CD C 10.627 6.036 -4.649 1.00 . A A . 138 ARG CD 1 1
2 6269 1 1 103 ARG CG C 10.640 7.473 -4.165 1.00 . A A . 138 ARG CG 1 1
2 6270 1 1 103 ARG CZ C 11.226 4.807 -6.645 1.00 . A A . 138 ARG CZ 1 1
2 6271 1 1 103 ARG H H 10.302 7.944 -0.190 1.00 . A A . 138 ARG H 1 1
2 6272 1 1 103 ARG HA H 11.510 9.395 -2.329 1.00 . A A . 138 ARG HA 1 1
2 6273 1 1 103 ARG HB2 H 11.391 6.959 -2.262 1.00 . A A . 138 ARG HB2 1 1
2 6274 1 1 103 ARG HB3 H 9.640 7.027 -2.354 1.00 . A A . 138 ARG HB3 1 1
2 6275 1 1 103 ARG HD2 H 11.380 5.484 -4.110 1.00 . A A . 138 ARG HD2 1 1
2 6276 1 1 103 ARG HD3 H 9.655 5.611 -4.443 1.00 . A A . 138 ARG HD3 1 1
2 6277 1 1 103 ARG HE H 10.828 6.736 -6.614 1.00 . A A . 138 ARG HE 1 1
2 6278 1 1 103 ARG HG2 H 9.793 7.995 -4.584 1.00 . A A . 138 ARG HG2 1 1
2 6279 1 1 103 ARG HG3 H 11.558 7.944 -4.484 1.00 . A A . 138 ARG HG3 1 1
2 6280 1 1 103 ARG HH11 H 11.180 3.767 -4.937 1.00 . A A . 138 ARG HH11 1 1
2 6281 1 1 103 ARG HH12 H 11.598 2.870 -6.359 1.00 . A A . 138 ARG HH12 1 1
2 6282 1 1 103 ARG HH21 H 11.370 5.595 -8.470 1.00 . A A . 138 ARG HH21 1 1
2 6283 1 1 103 ARG HH22 H 11.708 3.907 -8.355 1.00 . A A . 138 ARG HH22 1 1
2 6284 1 1 103 ARG N N 10.550 8.802 -0.597 1.00 . A A . 138 ARG N 1 1
2 6285 1 1 103 ARG NE N 10.897 5.927 -6.073 1.00 . A A . 138 ARG NE 1 1
2 6286 1 1 103 ARG NH1 N 11.343 3.728 -5.930 1.00 . A A . 138 ARG NH1 1 1
2 6287 1 1 103 ARG NH2 N 11.451 4.765 -7.925 1.00 . A A . 138 ARG NH2 1 1
2 6288 1 1 103 ARG O O 8.530 9.243 -3.283 1.00 . A A . 138 ARG O 1 1
2 6289 1 1 104 ALA C C 8.213 11.985 -4.209 1.00 . A A . 139 ALA C 1 1
2 6290 1 1 104 ALA CA C 8.345 11.935 -2.682 1.00 . A A . 139 ALA CA 1 1
2 6291 1 1 104 ALA CB C 8.594 13.330 -2.130 1.00 . A A . 139 ALA CB 1 1
2 6292 1 1 104 ALA H H 10.146 11.380 -1.701 1.00 . A A . 139 ALA H 1 1
2 6293 1 1 104 ALA HA H 7.417 11.573 -2.266 1.00 . A A . 139 ALA HA 1 1
2 6294 1 1 104 ALA HB1 H 9.507 13.727 -2.549 1.00 . A A . 139 ALA HB1 1 1
2 6295 1 1 104 ALA HB2 H 7.768 13.974 -2.394 1.00 . A A . 139 ALA HB2 1 1
2 6296 1 1 104 ALA HB3 H 8.682 13.282 -1.054 1.00 . A A . 139 ALA HB3 1 1
2 6297 1 1 104 ALA N N 9.409 11.029 -2.251 1.00 . A A . 139 ALA N 1 1
2 6298 1 1 104 ALA O O 7.159 12.337 -4.738 1.00 . A A . 139 ALA O 1 1
2 6299 1 1 105 ASP C C 8.494 10.455 -6.961 1.00 . A A . 140 ASP C 1 1
2 6300 1 1 105 ASP CA C 9.280 11.639 -6.371 1.00 . A A . 140 ASP CA 1 1
2 6301 1 1 105 ASP CB C 10.720 11.609 -6.871 1.00 . A A . 140 ASP CB 1 1
2 6302 1 1 105 ASP CG C 11.695 11.989 -5.781 1.00 . A A . 140 ASP CG 1 1
2 6303 1 1 105 ASP H H 10.090 11.343 -4.431 1.00 . A A . 140 ASP H 1 1
2 6304 1 1 105 ASP HA H 8.817 12.559 -6.694 1.00 . A A . 140 ASP HA 1 1
2 6305 1 1 105 ASP HB2 H 10.958 10.612 -7.213 1.00 . A A . 140 ASP HB2 1 1
2 6306 1 1 105 ASP HB3 H 10.830 12.305 -7.689 1.00 . A A . 140 ASP HB3 1 1
2 6307 1 1 105 ASP N N 9.275 11.623 -4.908 1.00 . A A . 140 ASP N 1 1
2 6308 1 1 105 ASP O O 8.603 10.147 -8.150 1.00 . A A . 140 ASP O 1 1
2 6309 1 1 105 ASP OD1 O 11.778 11.243 -4.780 1.00 . A A . 140 ASP OD1 1 1
2 6310 1 1 105 ASP OD2 O 12.365 13.029 -5.918 1.00 . A A . 140 ASP OD2 1 1
2 6311 1 1 106 ILE C C 5.634 9.070 -7.327 1.00 . A A . 141 ILE C 1 1
2 6312 1 1 106 ILE CA C 6.914 8.650 -6.593 1.00 . A A . 141 ILE CA 1 1
2 6313 1 1 106 ILE CB C 6.538 7.712 -5.432 1.00 . A A . 141 ILE CB 1 1
2 6314 1 1 106 ILE CD1 C 5.309 5.552 -4.883 1.00 . A A . 141 ILE CD1 1 1
2 6315 1 1 106 ILE CG1 C 5.687 6.553 -5.952 1.00 . A A . 141 ILE CG1 1 1
2 6316 1 1 106 ILE CG2 C 5.802 8.477 -4.342 1.00 . A A . 141 ILE CG2 1 1
2 6317 1 1 106 ILE H H 7.646 10.071 -5.193 1.00 . A A . 141 ILE H 1 1
2 6318 1 1 106 ILE HA H 7.531 8.090 -7.281 1.00 . A A . 141 ILE HA 1 1
2 6319 1 1 106 ILE HB H 7.449 7.318 -5.007 1.00 . A A . 141 ILE HB 1 1
2 6320 1 1 106 ILE HD11 H 4.751 4.742 -5.331 1.00 . A A . 141 ILE HD11 1 1
2 6321 1 1 106 ILE HD12 H 6.205 5.160 -4.425 1.00 . A A . 141 ILE HD12 1 1
2 6322 1 1 106 ILE HD13 H 4.701 6.037 -4.134 1.00 . A A . 141 ILE HD13 1 1
2 6323 1 1 106 ILE HG12 H 4.774 6.945 -6.375 1.00 . A A . 141 ILE HG12 1 1
2 6324 1 1 106 ILE HG13 H 6.236 6.028 -6.720 1.00 . A A . 141 ILE HG13 1 1
2 6325 1 1 106 ILE HG21 H 4.847 8.812 -4.719 1.00 . A A . 141 ILE HG21 1 1
2 6326 1 1 106 ILE HG22 H 5.646 7.831 -3.491 1.00 . A A . 141 ILE HG22 1 1
2 6327 1 1 106 ILE HG23 H 6.389 9.331 -4.042 1.00 . A A . 141 ILE HG23 1 1
2 6328 1 1 106 ILE N N 7.699 9.792 -6.133 1.00 . A A . 141 ILE N 1 1
2 6329 1 1 106 ILE O O 4.638 9.455 -6.715 1.00 . A A . 141 ILE O 1 1
2 6330 1 1 107 THR C C 3.772 8.105 -9.999 1.00 . A A . 142 THR C 1 1
2 6331 1 1 107 THR CA C 4.502 9.342 -9.460 1.00 . A A . 142 THR CA 1 1
2 6332 1 1 107 THR CB C 4.898 10.231 -10.651 1.00 . A A . 142 THR CB 1 1
2 6333 1 1 107 THR CG2 C 5.796 9.472 -11.615 1.00 . A A . 142 THR CG2 1 1
2 6334 1 1 107 THR H H 6.486 8.689 -9.087 1.00 . A A . 142 THR H 1 1
2 6335 1 1 107 THR HA H 3.822 9.902 -8.835 1.00 . A A . 142 THR HA 1 1
2 6336 1 1 107 THR HB H 5.438 11.089 -10.277 1.00 . A A . 142 THR HB 1 1
2 6337 1 1 107 THR HG1 H 3.886 11.562 -11.689 1.00 . A A . 142 THR HG1 1 1
2 6338 1 1 107 THR HG21 H 6.685 9.142 -11.096 1.00 . A A . 142 THR HG21 1 1
2 6339 1 1 107 THR HG22 H 5.265 8.616 -12.001 1.00 . A A . 142 THR HG22 1 1
2 6340 1 1 107 THR HG23 H 6.076 10.121 -12.432 1.00 . A A . 142 THR HG23 1 1
2 6341 1 1 107 THR N N 5.663 8.983 -8.648 1.00 . A A . 142 THR N 1 1
2 6342 1 1 107 THR O O 4.124 6.963 -9.681 1.00 . A A . 142 THR O 1 1
2 6343 1 1 107 THR OG1 O 3.723 10.678 -11.339 1.00 . A A . 142 THR OG1 1 1
2 6344 1 1 108 GLY C C 1.944 7.280 -12.925 1.00 . A A . 143 GLY C 1 1
2 6345 1 1 108 GLY CA C 1.993 7.243 -11.401 1.00 . A A . 143 GLY CA 1 1
2 6346 1 1 108 GLY H H 2.553 9.268 -11.074 1.00 . A A . 143 GLY H 1 1
2 6347 1 1 108 GLY HA2 H 2.435 6.309 -11.091 1.00 . A A . 143 GLY HA2 1 1
2 6348 1 1 108 GLY HA3 H 0.983 7.293 -11.020 1.00 . A A . 143 GLY HA3 1 1
2 6349 1 1 108 GLY N N 2.765 8.339 -10.831 1.00 . A A . 143 GLY N 1 1
2 6350 1 1 108 GLY O O 2.962 7.477 -13.579 1.00 . A A . 143 GLY O 1 1
2 6351 1 1 109 ARG C C 0.647 8.543 -15.481 1.00 . A A . 144 ARG C 1 1
2 6352 1 1 109 ARG CA C 0.607 7.105 -14.950 1.00 . A A . 144 ARG CA 1 1
2 6353 1 1 109 ARG CB C -0.702 6.426 -15.368 1.00 . A A . 144 ARG CB 1 1
2 6354 1 1 109 ARG CD C -1.966 4.269 -15.663 1.00 . A A . 144 ARG CD 1 1
2 6355 1 1 109 ARG CG C -0.737 4.937 -15.063 1.00 . A A . 144 ARG CG 1 1
2 6356 1 1 109 ARG CZ C -3.085 2.104 -15.579 1.00 . A A . 144 ARG CZ 1 1
2 6357 1 1 109 ARG H H -0.022 6.904 -12.929 1.00 . A A . 144 ARG H 1 1
2 6358 1 1 109 ARG HA H 1.434 6.557 -15.376 1.00 . A A . 144 ARG HA 1 1
2 6359 1 1 109 ARG HB2 H -1.522 6.898 -14.847 1.00 . A A . 144 ARG HB2 1 1
2 6360 1 1 109 ARG HB3 H -0.840 6.557 -16.431 1.00 . A A . 144 ARG HB3 1 1
2 6361 1 1 109 ARG HD2 H -2.845 4.806 -15.340 1.00 . A A . 144 ARG HD2 1 1
2 6362 1 1 109 ARG HD3 H -1.893 4.313 -16.739 1.00 . A A . 144 ARG HD3 1 1
2 6363 1 1 109 ARG HE H -1.376 2.507 -14.690 1.00 . A A . 144 ARG HE 1 1
2 6364 1 1 109 ARG HG2 H 0.146 4.475 -15.476 1.00 . A A . 144 ARG HG2 1 1
2 6365 1 1 109 ARG HG3 H -0.749 4.799 -13.991 1.00 . A A . 144 ARG HG3 1 1
2 6366 1 1 109 ARG HH11 H -4.024 3.498 -16.644 1.00 . A A . 144 ARG HH11 1 1
2 6367 1 1 109 ARG HH12 H -4.811 1.966 -16.565 1.00 . A A . 144 ARG HH12 1 1
2 6368 1 1 109 ARG HH21 H -2.390 0.520 -14.590 1.00 . A A . 144 ARG HH21 1 1
2 6369 1 1 109 ARG HH22 H -3.892 0.291 -15.408 1.00 . A A . 144 ARG HH22 1 1
2 6370 1 1 109 ARG N N 0.759 7.078 -13.494 1.00 . A A . 144 ARG N 1 1
2 6371 1 1 109 ARG NE N -2.085 2.876 -15.252 1.00 . A A . 144 ARG NE 1 1
2 6372 1 1 109 ARG NH1 N -4.048 2.558 -16.322 1.00 . A A . 144 ARG NH1 1 1
2 6373 1 1 109 ARG NH2 N -3.124 0.875 -15.161 1.00 . A A . 144 ARG NH2 1 1
2 6374 1 1 109 ARG O O 1.565 8.928 -16.200 1.00 . A A . 144 ARG O 1 1
2 6375 1 1 110 TYR C C 0.218 11.666 -14.523 1.00 . A A . 145 TYR C 1 1
2 6376 1 1 110 TYR CA C -0.401 10.731 -15.566 1.00 . A A . 145 TYR CA 1 1
2 6377 1 1 110 TYR CB C -1.844 11.146 -15.847 1.00 . A A . 145 TYR CB 1 1
2 6378 1 1 110 TYR CD1 C -2.421 10.665 -18.254 1.00 . A A . 145 TYR CD1 1 1
2 6379 1 1 110 TYR CD2 C -3.219 9.165 -16.583 1.00 . A A . 145 TYR CD2 1 1
2 6380 1 1 110 TYR CE1 C -3.027 9.903 -19.235 1.00 . A A . 145 TYR CE1 1 1
2 6381 1 1 110 TYR CE2 C -3.826 8.397 -17.557 1.00 . A A . 145 TYR CE2 1 1
2 6382 1 1 110 TYR CG C -2.511 10.312 -16.914 1.00 . A A . 145 TYR CG 1 1
2 6383 1 1 110 TYR CZ C -3.726 8.768 -18.881 1.00 . A A . 145 TYR CZ 1 1
2 6384 1 1 110 TYR H H -1.061 8.989 -14.550 1.00 . A A . 145 TYR H 1 1
2 6385 1 1 110 TYR HA H 0.168 10.808 -16.479 1.00 . A A . 145 TYR HA 1 1
2 6386 1 1 110 TYR HB2 H -2.423 11.049 -14.940 1.00 . A A . 145 TYR HB2 1 1
2 6387 1 1 110 TYR HB3 H -1.860 12.176 -16.171 1.00 . A A . 145 TYR HB3 1 1
2 6388 1 1 110 TYR HD1 H -1.872 11.555 -18.527 1.00 . A A . 145 TYR HD1 1 1
2 6389 1 1 110 TYR HD2 H -3.296 8.876 -15.545 1.00 . A A . 145 TYR HD2 1 1
2 6390 1 1 110 TYR HE1 H -2.948 10.195 -20.270 1.00 . A A . 145 TYR HE1 1 1
2 6391 1 1 110 TYR HE2 H -4.374 7.507 -17.280 1.00 . A A . 145 TYR HE2 1 1
2 6392 1 1 110 TYR HH H -5.279 8.040 -19.751 1.00 . A A . 145 TYR HH 1 1
2 6393 1 1 110 TYR N N -0.349 9.340 -15.123 1.00 . A A . 145 TYR N 1 1
2 6394 1 1 110 TYR O O -0.488 12.315 -13.755 1.00 . A A . 145 TYR O 1 1
2 6395 1 1 110 TYR OH O -4.325 8.004 -19.853 1.00 . A A . 145 TYR OH 1 1
2 6396 1 1 111 SER C C 1.834 14.055 -13.640 1.00 . A A . 146 SER C 1 1
2 6397 1 1 111 SER CA C 2.256 12.586 -13.547 1.00 . A A . 146 SER CA 1 1
2 6398 1 1 111 SER CB C 3.769 12.481 -13.755 1.00 . A A . 146 SER CB 1 1
2 6399 1 1 111 SER H H 2.056 11.197 -15.149 1.00 . A A . 146 SER H 1 1
2 6400 1 1 111 SER HA H 2.019 12.225 -12.557 1.00 . A A . 146 SER HA 1 1
2 6401 1 1 111 SER HB2 H 4.029 11.458 -13.978 1.00 . A A . 146 SER HB2 1 1
2 6402 1 1 111 SER HB3 H 4.061 13.115 -14.578 1.00 . A A . 146 SER HB3 1 1
2 6403 1 1 111 SER HG H 4.625 13.842 -12.622 1.00 . A A . 146 SER HG 1 1
2 6404 1 1 111 SER N N 1.541 11.737 -14.508 1.00 . A A . 146 SER N 1 1
2 6405 1 1 111 SER O O 2.295 14.886 -12.866 1.00 . A A . 146 SER O 1 1
2 6406 1 1 111 SER OG O 4.472 12.889 -12.591 1.00 . A A . 146 SER OG 1 1
2 6407 1 1 112 ASN C C -0.844 15.973 -14.058 1.00 . A A . 147 ASN C 1 1
2 6408 1 1 112 ASN CA C 0.499 15.753 -14.754 1.00 . A A . 147 ASN CA 1 1
2 6409 1 1 112 ASN CB C 0.384 16.108 -16.234 1.00 . A A . 147 ASN CB 1 1
2 6410 1 1 112 ASN CG C 1.737 16.206 -16.903 1.00 . A A . 147 ASN CG 1 1
2 6411 1 1 112 ASN H H 0.632 13.680 -15.188 1.00 . A A . 147 ASN H 1 1
2 6412 1 1 112 ASN HA H 1.232 16.401 -14.298 1.00 . A A . 147 ASN HA 1 1
2 6413 1 1 112 ASN HB2 H -0.193 15.347 -16.738 1.00 . A A . 147 ASN HB2 1 1
2 6414 1 1 112 ASN HB3 H -0.118 17.059 -16.333 1.00 . A A . 147 ASN HB3 1 1
2 6415 1 1 112 ASN HD21 H 1.450 14.483 -17.830 1.00 . A A . 147 ASN HD21 1 1
2 6416 1 1 112 ASN HD22 H 2.951 15.270 -18.147 1.00 . A A . 147 ASN HD22 1 1
2 6417 1 1 112 ASN N N 0.966 14.375 -14.590 1.00 . A A . 147 ASN N 1 1
2 6418 1 1 112 ASN ND2 N 2.077 15.218 -17.707 1.00 . A A . 147 ASN ND2 1 1
2 6419 1 1 112 ASN O O -1.336 17.092 -13.973 1.00 . A A . 147 ASN O 1 1
2 6420 1 1 112 ASN OD1 O 2.468 17.165 -16.711 1.00 . A A . 147 ASN OD1 1 1
2 6421 1 1 113 ARG C C -2.516 15.156 -11.364 1.00 . A A . 148 ARG C 1 1
2 6422 1 1 113 ARG CA C -2.716 14.983 -12.873 1.00 . A A . 148 ARG CA 1 1
2 6423 1 1 113 ARG CB C -3.556 13.732 -13.152 1.00 . A A . 148 ARG CB 1 1
2 6424 1 1 113 ARG CD C -5.748 12.531 -12.850 1.00 . A A . 148 ARG CD 1 1
2 6425 1 1 113 ARG CG C -4.918 13.753 -12.479 1.00 . A A . 148 ARG CG 1 1
2 6426 1 1 113 ARG CZ C -8.090 11.894 -12.650 1.00 . A A . 148 ARG CZ 1 1
2 6427 1 1 113 ARG H H -0.998 14.025 -13.662 1.00 . A A . 148 ARG H 1 1
2 6428 1 1 113 ARG HA H -3.238 15.846 -13.254 1.00 . A A . 148 ARG HA 1 1
2 6429 1 1 113 ARG HB2 H -3.705 13.645 -14.218 1.00 . A A . 148 ARG HB2 1 1
2 6430 1 1 113 ARG HB3 H -3.017 12.864 -12.801 1.00 . A A . 148 ARG HB3 1 1
2 6431 1 1 113 ARG HD2 H -5.870 12.507 -13.922 1.00 . A A . 148 ARG HD2 1 1
2 6432 1 1 113 ARG HD3 H -5.224 11.643 -12.526 1.00 . A A . 148 ARG HD3 1 1
2 6433 1 1 113 ARG HE H -7.177 13.149 -11.452 1.00 . A A . 148 ARG HE 1 1
2 6434 1 1 113 ARG HG2 H -4.778 13.769 -11.410 1.00 . A A . 148 ARG HG2 1 1
2 6435 1 1 113 ARG HG3 H -5.447 14.642 -12.789 1.00 . A A . 148 ARG HG3 1 1
2 6436 1 1 113 ARG HH11 H -7.084 10.945 -14.074 1.00 . A A . 148 ARG HH11 1 1
2 6437 1 1 113 ARG HH12 H -8.760 10.561 -13.966 1.00 . A A . 148 ARG HH12 1 1
2 6438 1 1 113 ARG HH21 H -9.332 12.663 -11.297 1.00 . A A . 148 ARG HH21 1 1
2 6439 1 1 113 ARG HH22 H -10.032 11.534 -12.397 1.00 . A A . 148 ARG HH22 1 1
2 6440 1 1 113 ARG N N -1.434 14.896 -13.564 1.00 . A A . 148 ARG N 1 1
2 6441 1 1 113 ARG NE N -7.063 12.563 -12.228 1.00 . A A . 148 ARG NE 1 1
2 6442 1 1 113 ARG NH1 N -7.969 11.066 -13.641 1.00 . A A . 148 ARG NH1 1 1
2 6443 1 1 113 ARG NH2 N -9.242 12.037 -12.069 1.00 . A A . 148 ARG NH2 1 1
2 6444 1 1 113 ARG O O -3.103 16.039 -10.746 1.00 . A A . 148 ARG O 1 1
2 6445 1 1 114 LEU C C -0.798 15.749 -8.899 1.00 . A A . 149 LEU C 1 1
2 6446 1 1 114 LEU CA C -1.371 14.394 -9.349 1.00 . A A . 149 LEU CA 1 1
2 6447 1 1 114 LEU CB C -0.417 13.268 -8.950 1.00 . A A . 149 LEU CB 1 1
2 6448 1 1 114 LEU CD1 C -1.879 12.266 -7.185 1.00 . A A . 149 LEU CD1 1 1
2 6449 1 1 114 LEU CD2 C 0.587 11.838 -7.153 1.00 . A A . 149 LEU CD2 1 1
2 6450 1 1 114 LEU CG C -0.504 12.845 -7.485 1.00 . A A . 149 LEU CG 1 1
2 6451 1 1 114 LEU H H -1.154 13.696 -11.340 1.00 . A A . 149 LEU H 1 1
2 6452 1 1 114 LEU HA H -2.311 14.239 -8.843 1.00 . A A . 149 LEU HA 1 1
2 6453 1 1 114 LEU HB2 H -0.632 12.408 -9.569 1.00 . A A . 149 LEU HB2 1 1
2 6454 1 1 114 LEU HB3 H 0.593 13.592 -9.150 1.00 . A A . 149 LEU HB3 1 1
2 6455 1 1 114 LEU HD11 H -1.917 11.942 -6.156 1.00 . A A . 149 LEU HD11 1 1
2 6456 1 1 114 LEU HD12 H -2.631 13.024 -7.351 1.00 . A A . 149 LEU HD12 1 1
2 6457 1 1 114 LEU HD13 H -2.066 11.426 -7.836 1.00 . A A . 149 LEU HD13 1 1
2 6458 1 1 114 LEU HD21 H 0.475 11.510 -6.130 1.00 . A A . 149 LEU HD21 1 1
2 6459 1 1 114 LEU HD22 H 0.506 10.988 -7.815 1.00 . A A . 149 LEU HD22 1 1
2 6460 1 1 114 LEU HD23 H 1.554 12.303 -7.279 1.00 . A A . 149 LEU HD23 1 1
2 6461 1 1 114 LEU HG H -0.364 13.713 -6.858 1.00 . A A . 149 LEU HG 1 1
2 6462 1 1 114 LEU N N -1.637 14.344 -10.789 1.00 . A A . 149 LEU N 1 1
2 6463 1 1 114 LEU O O -0.238 15.865 -7.806 1.00 . A A . 149 LEU O 1 1
2 6464 1 1 115 TYR C C -1.615 19.002 -9.004 1.00 . A A . 150 TYR C 1 1
2 6465 1 1 115 TYR CA C -0.444 18.101 -9.399 1.00 . A A . 150 TYR CA 1 1
2 6466 1 1 115 TYR CB C 0.319 18.714 -10.574 1.00 . A A . 150 TYR CB 1 1
2 6467 1 1 115 TYR CD1 C 2.188 20.195 -9.737 1.00 . A A . 150 TYR CD1 1 1
2 6468 1 1 115 TYR CD2 C 0.182 21.233 -10.500 1.00 . A A . 150 TYR CD2 1 1
2 6469 1 1 115 TYR CE1 C 2.725 21.436 -9.449 1.00 . A A . 150 TYR CE1 1 1
2 6470 1 1 115 TYR CE2 C 0.713 22.477 -10.217 1.00 . A A . 150 TYR CE2 1 1
2 6471 1 1 115 TYR CG C 0.908 20.072 -10.266 1.00 . A A . 150 TYR CG 1 1
2 6472 1 1 115 TYR CZ C 1.984 22.574 -9.691 1.00 . A A . 150 TYR CZ 1 1
2 6473 1 1 115 TYR H H -1.362 16.620 -10.600 1.00 . A A . 150 TYR H 1 1
2 6474 1 1 115 TYR HA H 0.223 18.008 -8.555 1.00 . A A . 150 TYR HA 1 1
2 6475 1 1 115 TYR HB2 H 1.128 18.057 -10.852 1.00 . A A . 150 TYR HB2 1 1
2 6476 1 1 115 TYR HB3 H -0.353 18.825 -11.413 1.00 . A A . 150 TYR HB3 1 1
2 6477 1 1 115 TYR HD1 H 2.766 19.302 -9.550 1.00 . A A . 150 TYR HD1 1 1
2 6478 1 1 115 TYR HD2 H -0.813 21.155 -10.911 1.00 . A A . 150 TYR HD2 1 1
2 6479 1 1 115 TYR HE1 H 3.721 21.511 -9.039 1.00 . A A . 150 TYR HE1 1 1
2 6480 1 1 115 TYR HE2 H 0.133 23.368 -10.407 1.00 . A A . 150 TYR HE2 1 1
2 6481 1 1 115 TYR HH H 3.430 23.842 -9.687 1.00 . A A . 150 TYR HH 1 1
2 6482 1 1 115 TYR N N -0.928 16.766 -9.738 1.00 . A A . 150 TYR N 1 1
2 6483 1 1 115 TYR O O -1.498 19.851 -8.120 1.00 . A A . 150 TYR O 1 1
2 6484 1 1 115 TYR OH O 2.512 23.811 -9.402 1.00 . A A . 150 TYR OH 1 1
2 6485 1 1 116 ALA C C -4.948 18.744 -8.566 1.00 . A A . 151 ALA C 1 1
2 6486 1 1 116 ALA CA C -3.948 19.577 -9.368 1.00 . A A . 151 ALA CA 1 1
2 6487 1 1 116 ALA CB C -4.589 20.068 -10.653 1.00 . A A . 151 ALA CB 1 1
2 6488 1 1 116 ALA H H -2.790 18.101 -10.343 1.00 . A A . 151 ALA H 1 1
2 6489 1 1 116 ALA HA H -3.656 20.438 -8.784 1.00 . A A . 151 ALA HA 1 1
2 6490 1 1 116 ALA HB1 H -5.447 20.680 -10.413 1.00 . A A . 151 ALA HB1 1 1
2 6491 1 1 116 ALA HB2 H -3.875 20.653 -11.214 1.00 . A A . 151 ALA HB2 1 1
2 6492 1 1 116 ALA HB3 H -4.905 19.220 -11.241 1.00 . A A . 151 ALA HB3 1 1
2 6493 1 1 116 ALA N N -2.750 18.800 -9.657 1.00 . A A . 151 ALA N 1 1
2 6494 1 1 116 ALA O O -5.915 18.221 -9.105 1.00 . A A . 151 ALA O 1 1
2 6495 1 1 117 TYR C C -7.034 18.180 -6.535 1.00 . A A . 152 TYR C 1 1
2 6496 1 1 117 TYR CA C -5.547 17.829 -6.388 1.00 . A A . 152 TYR CA 1 1
2 6497 1 1 117 TYR CB C -5.083 18.020 -4.944 1.00 . A A . 152 TYR CB 1 1
2 6498 1 1 117 TYR CD1 C -2.659 18.703 -5.053 1.00 . A A . 152 TYR CD1 1 1
2 6499 1 1 117 TYR CD2 C -3.167 16.469 -4.389 1.00 . A A . 152 TYR CD2 1 1
2 6500 1 1 117 TYR CE1 C -1.310 18.435 -4.939 1.00 . A A . 152 TYR CE1 1 1
2 6501 1 1 117 TYR CE2 C -1.818 16.192 -4.282 1.00 . A A . 152 TYR CE2 1 1
2 6502 1 1 117 TYR CG C -3.611 17.726 -4.779 1.00 . A A . 152 TYR CG 1 1
2 6503 1 1 117 TYR CZ C -0.894 17.178 -4.555 1.00 . A A . 152 TYR CZ 1 1
2 6504 1 1 117 TYR H H -3.892 19.042 -6.912 1.00 . A A . 152 TYR H 1 1
2 6505 1 1 117 TYR HA H -5.420 16.791 -6.651 1.00 . A A . 152 TYR HA 1 1
2 6506 1 1 117 TYR HB2 H -5.259 19.042 -4.644 1.00 . A A . 152 TYR HB2 1 1
2 6507 1 1 117 TYR HB3 H -5.633 17.352 -4.298 1.00 . A A . 152 TYR HB3 1 1
2 6508 1 1 117 TYR HD1 H -2.987 19.686 -5.354 1.00 . A A . 152 TYR HD1 1 1
2 6509 1 1 117 TYR HD2 H -3.893 15.701 -4.174 1.00 . A A . 152 TYR HD2 1 1
2 6510 1 1 117 TYR HE1 H -0.586 19.208 -5.150 1.00 . A A . 152 TYR HE1 1 1
2 6511 1 1 117 TYR HE2 H -1.490 15.211 -3.975 1.00 . A A . 152 TYR HE2 1 1
2 6512 1 1 117 TYR HH H 0.646 16.182 -5.093 1.00 . A A . 152 TYR HH 1 1
2 6513 1 1 117 TYR N N -4.690 18.612 -7.276 1.00 . A A . 152 TYR N 1 1
2 6514 1 1 117 TYR O O -7.604 18.911 -5.720 1.00 . A A . 152 TYR O 1 1
2 6515 1 1 117 TYR OH O 0.449 16.894 -4.476 1.00 . A A . 152 TYR OH 1 1
2 6516 1 1 118 GLU C C -9.942 17.163 -6.807 1.00 . A A . 153 GLU C 1 1
2 6517 1 1 118 GLU CA C -9.072 17.889 -7.833 1.00 . A A . 153 GLU CA 1 1
2 6518 1 1 118 GLU CB C -9.464 17.400 -9.225 1.00 . A A . 153 GLU CB 1 1
2 6519 1 1 118 GLU CD C -9.338 17.741 -11.722 1.00 . A A . 153 GLU CD 1 1
2 6520 1 1 118 GLU CG C -8.780 18.133 -10.367 1.00 . A A . 153 GLU CG 1 1
2 6521 1 1 118 GLU H H -7.140 17.108 -8.217 1.00 . A A . 153 GLU H 1 1
2 6522 1 1 118 GLU HA H -9.253 18.951 -7.765 1.00 . A A . 153 GLU HA 1 1
2 6523 1 1 118 GLU HB2 H -9.216 16.353 -9.302 1.00 . A A . 153 GLU HB2 1 1
2 6524 1 1 118 GLU HB3 H -10.532 17.515 -9.341 1.00 . A A . 153 GLU HB3 1 1
2 6525 1 1 118 GLU HG2 H -8.916 19.196 -10.230 1.00 . A A . 153 GLU HG2 1 1
2 6526 1 1 118 GLU HG3 H -7.726 17.900 -10.346 1.00 . A A . 153 GLU HG3 1 1
2 6527 1 1 118 GLU N N -7.655 17.653 -7.582 1.00 . A A . 153 GLU N 1 1
2 6528 1 1 118 GLU O O -9.574 16.104 -6.295 1.00 . A A . 153 GLU O 1 1
2 6529 1 1 118 GLU OE1 O -9.159 16.570 -12.124 1.00 . A A . 153 GLU OE1 1 1
2 6530 1 1 118 GLU OE2 O -9.965 18.600 -12.377 1.00 . A A . 153 GLU OE2 1 1
2 6531 1 1 119 PRO C C -12.384 15.645 -5.928 1.00 . A A . 154 PRO C 1 1
2 6532 1 1 119 PRO CA C -12.061 17.095 -5.571 1.00 . A A . 154 PRO CA 1 1
2 6533 1 1 119 PRO CB C -13.318 17.960 -5.693 1.00 . A A . 154 PRO CB 1 1
2 6534 1 1 119 PRO CD C -11.670 18.934 -7.124 1.00 . A A . 154 PRO CD 1 1
2 6535 1 1 119 PRO CG C -12.839 19.261 -6.240 1.00 . A A . 154 PRO CG 1 1
2 6536 1 1 119 PRO HA H -11.681 17.142 -4.561 1.00 . A A . 154 PRO HA 1 1
2 6537 1 1 119 PRO HB2 H -14.020 17.485 -6.363 1.00 . A A . 154 PRO HB2 1 1
2 6538 1 1 119 PRO HB3 H -13.769 18.085 -4.719 1.00 . A A . 154 PRO HB3 1 1
2 6539 1 1 119 PRO HD2 H -12.000 18.758 -8.137 1.00 . A A . 154 PRO HD2 1 1
2 6540 1 1 119 PRO HD3 H -10.939 19.728 -7.093 1.00 . A A . 154 PRO HD3 1 1
2 6541 1 1 119 PRO HG2 H -13.625 19.728 -6.816 1.00 . A A . 154 PRO HG2 1 1
2 6542 1 1 119 PRO HG3 H -12.530 19.908 -5.432 1.00 . A A . 154 PRO HG3 1 1
2 6543 1 1 119 PRO N N -11.132 17.702 -6.527 1.00 . A A . 154 PRO N 1 1
2 6544 1 1 119 PRO O O -12.888 14.887 -5.103 1.00 . A A . 154 PRO O 1 1
2 6545 1 1 120 ALA C C -11.109 13.232 -8.202 1.00 . A A . 155 ALA C 1 1
2 6546 1 1 120 ALA CA C -12.359 13.906 -7.626 1.00 . A A . 155 ALA CA 1 1
2 6547 1 1 120 ALA CB C -13.466 13.924 -8.665 1.00 . A A . 155 ALA CB 1 1
2 6548 1 1 120 ALA H H -11.688 15.909 -7.780 1.00 . A A . 155 ALA H 1 1
2 6549 1 1 120 ALA HA H -12.706 13.331 -6.780 1.00 . A A . 155 ALA HA 1 1
2 6550 1 1 120 ALA HB1 H -13.679 12.913 -8.982 1.00 . A A . 155 ALA HB1 1 1
2 6551 1 1 120 ALA HB2 H -14.356 14.362 -8.238 1.00 . A A . 155 ALA HB2 1 1
2 6552 1 1 120 ALA HB3 H -13.150 14.508 -9.517 1.00 . A A . 155 ALA HB3 1 1
2 6553 1 1 120 ALA N N -12.089 15.265 -7.163 1.00 . A A . 155 ALA N 1 1
2 6554 1 1 120 ALA O O -11.206 12.223 -8.899 1.00 . A A . 155 ALA O 1 1
2 6555 1 1 121 ASP C C -8.395 11.862 -7.716 1.00 . A A . 156 ASP C 1 1
2 6556 1 1 121 ASP CA C -8.702 13.178 -8.427 1.00 . A A . 156 ASP CA 1 1
2 6557 1 1 121 ASP CB C -7.513 14.122 -8.282 1.00 . A A . 156 ASP CB 1 1
2 6558 1 1 121 ASP CG C -6.271 13.533 -8.918 1.00 . A A . 156 ASP CG 1 1
2 6559 1 1 121 ASP H H -9.889 14.581 -7.353 1.00 . A A . 156 ASP H 1 1
2 6560 1 1 121 ASP HA H -8.856 12.973 -9.476 1.00 . A A . 156 ASP HA 1 1
2 6561 1 1 121 ASP HB2 H -7.740 15.063 -8.763 1.00 . A A . 156 ASP HB2 1 1
2 6562 1 1 121 ASP HB3 H -7.315 14.291 -7.234 1.00 . A A . 156 ASP HB3 1 1
2 6563 1 1 121 ASP N N -9.933 13.775 -7.914 1.00 . A A . 156 ASP N 1 1
2 6564 1 1 121 ASP O O -7.443 11.162 -8.059 1.00 . A A . 156 ASP O 1 1
2 6565 1 1 121 ASP OD1 O -6.328 13.191 -10.112 1.00 . A A . 156 ASP OD1 1 1
2 6566 1 1 121 ASP OD2 O -5.250 13.381 -8.222 1.00 . A A . 156 ASP OD2 1 1
2 6567 1 1 122 THR C C -8.478 9.176 -6.889 1.00 . A A . 157 THR C 1 1
2 6568 1 1 122 THR CA C -9.016 10.279 -5.980 1.00 . A A . 157 THR CA 1 1
2 6569 1 1 122 THR CB C -10.319 9.796 -5.310 1.00 . A A . 157 THR CB 1 1
2 6570 1 1 122 THR CG2 C -10.895 10.880 -4.411 1.00 . A A . 157 THR CG2 1 1
2 6571 1 1 122 THR H H -9.960 12.108 -6.500 1.00 . A A . 157 THR H 1 1
2 6572 1 1 122 THR HA H -8.291 10.475 -5.204 1.00 . A A . 157 THR HA 1 1
2 6573 1 1 122 THR HB H -10.095 8.932 -4.702 1.00 . A A . 157 THR HB 1 1
2 6574 1 1 122 THR HG1 H -11.989 8.914 -5.884 1.00 . A A . 157 THR HG1 1 1
2 6575 1 1 122 THR HG21 H -10.974 11.803 -4.966 1.00 . A A . 157 THR HG21 1 1
2 6576 1 1 122 THR HG22 H -11.875 10.583 -4.068 1.00 . A A . 157 THR HG22 1 1
2 6577 1 1 122 THR HG23 H -10.245 11.026 -3.561 1.00 . A A . 157 THR HG23 1 1
2 6578 1 1 122 THR N N -9.212 11.519 -6.729 1.00 . A A . 157 THR N 1 1
2 6579 1 1 122 THR O O -7.757 8.288 -6.446 1.00 . A A . 157 THR O 1 1
2 6580 1 1 122 THR OG1 O -11.287 9.430 -6.301 1.00 . A A . 157 THR OG1 1 1
2 6581 1 1 123 ALA C C -6.824 8.110 -9.056 1.00 . A A . 158 ALA C 1 1
2 6582 1 1 123 ALA CA C -8.347 8.258 -9.132 1.00 . A A . 158 ALA CA 1 1
2 6583 1 1 123 ALA CB C -8.766 8.656 -10.540 1.00 . A A . 158 ALA CB 1 1
2 6584 1 1 123 ALA H H -9.420 9.959 -8.462 1.00 . A A . 158 ALA H 1 1
2 6585 1 1 123 ALA HA H -8.805 7.308 -8.899 1.00 . A A . 158 ALA HA 1 1
2 6586 1 1 123 ALA HB1 H -9.841 8.747 -10.583 1.00 . A A . 158 ALA HB1 1 1
2 6587 1 1 123 ALA HB2 H -8.314 9.603 -10.796 1.00 . A A . 158 ALA HB2 1 1
2 6588 1 1 123 ALA HB3 H -8.441 7.899 -11.239 1.00 . A A . 158 ALA HB3 1 1
2 6589 1 1 123 ALA N N -8.825 9.240 -8.166 1.00 . A A . 158 ALA N 1 1
2 6590 1 1 123 ALA O O -6.303 7.019 -8.819 1.00 . A A . 158 ALA O 1 1
2 6591 1 1 124 LEU C C -4.181 8.967 -7.752 1.00 . A A . 159 LEU C 1 1
2 6592 1 1 124 LEU CA C -4.648 9.184 -9.190 1.00 . A A . 159 LEU CA 1 1
2 6593 1 1 124 LEU CB C -4.053 10.481 -9.741 1.00 . A A . 159 LEU CB 1 1
2 6594 1 1 124 LEU CD1 C -1.743 9.487 -9.690 1.00 . A A . 159 LEU CD1 1 1
2 6595 1 1 124 LEU CD2 C -2.973 9.680 -11.857 1.00 . A A . 159 LEU CD2 1 1
2 6596 1 1 124 LEU CG C -2.731 10.317 -10.498 1.00 . A A . 159 LEU CG 1 1
2 6597 1 1 124 LEU H H -6.567 10.068 -9.401 1.00 . A A . 159 LEU H 1 1
2 6598 1 1 124 LEU HA H -4.309 8.354 -9.794 1.00 . A A . 159 LEU HA 1 1
2 6599 1 1 124 LEU HB2 H -4.774 10.927 -10.409 1.00 . A A . 159 LEU HB2 1 1
2 6600 1 1 124 LEU HB3 H -3.886 11.155 -8.914 1.00 . A A . 159 LEU HB3 1 1
2 6601 1 1 124 LEU HD11 H -1.559 9.967 -8.740 1.00 . A A . 159 LEU HD11 1 1
2 6602 1 1 124 LEU HD12 H -2.154 8.502 -9.521 1.00 . A A . 159 LEU HD12 1 1
2 6603 1 1 124 LEU HD13 H -0.815 9.401 -10.235 1.00 . A A . 159 LEU HD13 1 1
2 6604 1 1 124 LEU HD21 H -3.616 10.319 -12.444 1.00 . A A . 159 LEU HD21 1 1
2 6605 1 1 124 LEU HD22 H -2.030 9.550 -12.368 1.00 . A A . 159 LEU HD22 1 1
2 6606 1 1 124 LEU HD23 H -3.446 8.719 -11.725 1.00 . A A . 159 LEU HD23 1 1
2 6607 1 1 124 LEU HG H -2.293 11.291 -10.658 1.00 . A A . 159 LEU HG 1 1
2 6608 1 1 124 LEU N N -6.107 9.215 -9.245 1.00 . A A . 159 LEU N 1 1
2 6609 1 1 124 LEU O O -3.282 8.171 -7.490 1.00 . A A . 159 LEU O 1 1
2 6610 1 1 125 LEU C C -4.445 8.073 -5.015 1.00 . A A . 160 LEU C 1 1
2 6611 1 1 125 LEU CA C -4.459 9.549 -5.413 1.00 . A A . 160 LEU CA 1 1
2 6612 1 1 125 LEU CB C -5.479 10.308 -4.560 1.00 . A A . 160 LEU CB 1 1
2 6613 1 1 125 LEU CD1 C -3.972 10.446 -2.563 1.00 . A A . 160 LEU CD1 1 1
2 6614 1 1 125 LEU CD2 C -6.423 10.891 -2.314 1.00 . A A . 160 LEU CD2 1 1
2 6615 1 1 125 LEU CG C -5.365 10.082 -3.053 1.00 . A A . 160 LEU CG 1 1
2 6616 1 1 125 LEU H H -5.480 10.336 -7.100 1.00 . A A . 160 LEU H 1 1
2 6617 1 1 125 LEU HA H -3.477 9.969 -5.254 1.00 . A A . 160 LEU HA 1 1
2 6618 1 1 125 LEU HB2 H -5.365 11.364 -4.755 1.00 . A A . 160 LEU HB2 1 1
2 6619 1 1 125 LEU HB3 H -6.469 10.008 -4.871 1.00 . A A . 160 LEU HB3 1 1
2 6620 1 1 125 LEU HD11 H -3.249 9.778 -3.007 1.00 . A A . 160 LEU HD11 1 1
2 6621 1 1 125 LEU HD12 H -3.746 11.462 -2.849 1.00 . A A . 160 LEU HD12 1 1
2 6622 1 1 125 LEU HD13 H -3.934 10.357 -1.487 1.00 . A A . 160 LEU HD13 1 1
2 6623 1 1 125 LEU HD21 H -6.366 10.677 -1.257 1.00 . A A . 160 LEU HD21 1 1
2 6624 1 1 125 LEU HD22 H -6.249 11.944 -2.478 1.00 . A A . 160 LEU HD22 1 1
2 6625 1 1 125 LEU HD23 H -7.402 10.625 -2.683 1.00 . A A . 160 LEU HD23 1 1
2 6626 1 1 125 LEU HG H -5.532 9.036 -2.837 1.00 . A A . 160 LEU HG 1 1
2 6627 1 1 125 LEU N N -4.793 9.688 -6.826 1.00 . A A . 160 LEU N 1 1
2 6628 1 1 125 LEU O O -3.492 7.576 -4.408 1.00 . A A . 160 LEU O 1 1
2 6629 1 1 126 LEU C C -4.622 5.125 -5.843 1.00 . A A . 161 LEU C 1 1
2 6630 1 1 126 LEU CA C -5.640 5.961 -5.068 1.00 . A A . 161 LEU CA 1 1
2 6631 1 1 126 LEU CB C -7.061 5.485 -5.371 1.00 . A A . 161 LEU CB 1 1
2 6632 1 1 126 LEU CD1 C -7.578 5.092 -2.947 1.00 . A A . 161 LEU CD1 1 1
2 6633 1 1 126 LEU CD2 C -8.348 7.193 -4.054 1.00 . A A . 161 LEU CD2 1 1
2 6634 1 1 126 LEU CG C -8.075 5.710 -4.244 1.00 . A A . 161 LEU CG 1 1
2 6635 1 1 126 LEU H H -6.226 7.825 -5.868 1.00 . A A . 161 LEU H 1 1
2 6636 1 1 126 LEU HA H -5.451 5.839 -4.012 1.00 . A A . 161 LEU HA 1 1
2 6637 1 1 126 LEU HB2 H -7.411 6.005 -6.251 1.00 . A A . 161 LEU HB2 1 1
2 6638 1 1 126 LEU HB3 H -7.027 4.429 -5.589 1.00 . A A . 161 LEU HB3 1 1
2 6639 1 1 126 LEU HD11 H -7.408 4.035 -3.094 1.00 . A A . 161 LEU HD11 1 1
2 6640 1 1 126 LEU HD12 H -6.655 5.567 -2.650 1.00 . A A . 161 LEU HD12 1 1
2 6641 1 1 126 LEU HD13 H -8.319 5.233 -2.175 1.00 . A A . 161 LEU HD13 1 1
2 6642 1 1 126 LEU HD21 H -7.413 7.732 -4.000 1.00 . A A . 161 LEU HD21 1 1
2 6643 1 1 126 LEU HD22 H -8.929 7.562 -4.885 1.00 . A A . 161 LEU HD22 1 1
2 6644 1 1 126 LEU HD23 H -8.900 7.341 -3.139 1.00 . A A . 161 LEU HD23 1 1
2 6645 1 1 126 LEU HG H -9.005 5.229 -4.506 1.00 . A A . 161 LEU HG 1 1
2 6646 1 1 126 LEU N N -5.510 7.376 -5.374 1.00 . A A . 161 LEU N 1 1
2 6647 1 1 126 LEU O O -3.907 4.310 -5.261 1.00 . A A . 161 LEU O 1 1
2 6648 1 1 127 ASP C C -2.185 4.727 -7.396 1.00 . A A . 162 ASP C 1 1
2 6649 1 1 127 ASP CA C -3.598 4.566 -7.964 1.00 . A A . 162 ASP CA 1 1
2 6650 1 1 127 ASP CB C -3.640 5.030 -9.420 1.00 . A A . 162 ASP CB 1 1
2 6651 1 1 127 ASP CG C -3.733 3.865 -10.385 1.00 . A A . 162 ASP CG 1 1
2 6652 1 1 127 ASP H H -5.147 5.969 -7.584 1.00 . A A . 162 ASP H 1 1
2 6653 1 1 127 ASP HA H -3.873 3.522 -7.917 1.00 . A A . 162 ASP HA 1 1
2 6654 1 1 127 ASP HB2 H -4.498 5.669 -9.566 1.00 . A A . 162 ASP HB2 1 1
2 6655 1 1 127 ASP HB3 H -2.739 5.584 -9.640 1.00 . A A . 162 ASP HB3 1 1
2 6656 1 1 127 ASP N N -4.552 5.316 -7.155 1.00 . A A . 162 ASP N 1 1
2 6657 1 1 127 ASP O O -1.466 3.749 -7.187 1.00 . A A . 162 ASP O 1 1
2 6658 1 1 127 ASP OD1 O -4.335 2.834 -10.013 1.00 . A A . 162 ASP OD1 1 1
2 6659 1 1 127 ASP OD2 O -3.201 3.978 -11.513 1.00 . A A . 162 ASP OD2 1 1
2 6660 1 1 128 ASN C C -0.261 5.408 -5.305 1.00 . A A . 163 ASN C 1 1
2 6661 1 1 128 ASN CA C -0.476 6.237 -6.569 1.00 . A A . 163 ASN CA 1 1
2 6662 1 1 128 ASN CB C -0.305 7.721 -6.255 1.00 . A A . 163 ASN CB 1 1
2 6663 1 1 128 ASN CG C 1.119 8.051 -5.854 1.00 . A A . 163 ASN CG 1 1
2 6664 1 1 128 ASN H H -2.408 6.712 -7.301 1.00 . A A . 163 ASN H 1 1
2 6665 1 1 128 ASN HA H 0.260 5.944 -7.305 1.00 . A A . 163 ASN HA 1 1
2 6666 1 1 128 ASN HB2 H -0.559 8.303 -7.129 1.00 . A A . 163 ASN HB2 1 1
2 6667 1 1 128 ASN HB3 H -0.962 7.990 -5.442 1.00 . A A . 163 ASN HB3 1 1
2 6668 1 1 128 ASN HD21 H 1.246 9.410 -7.285 1.00 . A A . 163 ASN HD21 1 1
2 6669 1 1 128 ASN HD22 H 2.658 9.209 -6.310 1.00 . A A . 163 ASN HD22 1 1
2 6670 1 1 128 ASN N N -1.795 5.967 -7.127 1.00 . A A . 163 ASN N 1 1
2 6671 1 1 128 ASN ND2 N 1.734 8.984 -6.554 1.00 . A A . 163 ASN ND2 1 1
2 6672 1 1 128 ASN O O 0.621 4.558 -5.256 1.00 . A A . 163 ASN O 1 1
2 6673 1 1 128 ASN OD1 O 1.667 7.463 -4.931 1.00 . A A . 163 ASN OD1 1 1
2 6674 1 1 129 MET C C -0.946 3.387 -3.329 1.00 . A A . 164 MET C 1 1
2 6675 1 1 129 MET CA C -0.968 4.888 -3.039 1.00 . A A . 164 MET CA 1 1
2 6676 1 1 129 MET CB C -2.130 5.221 -2.105 1.00 . A A . 164 MET CB 1 1
2 6677 1 1 129 MET CE C -3.042 6.096 0.868 1.00 . A A . 164 MET CE 1 1
2 6678 1 1 129 MET CG C -2.165 6.681 -1.693 1.00 . A A . 164 MET CG 1 1
2 6679 1 1 129 MET H H -1.773 6.338 -4.373 1.00 . A A . 164 MET H 1 1
2 6680 1 1 129 MET HA H -0.040 5.165 -2.564 1.00 . A A . 164 MET HA 1 1
2 6681 1 1 129 MET HB2 H -3.060 4.986 -2.605 1.00 . A A . 164 MET HB2 1 1
2 6682 1 1 129 MET HB3 H -2.047 4.618 -1.214 1.00 . A A . 164 MET HB3 1 1
2 6683 1 1 129 MET HE1 H -2.105 6.466 1.254 1.00 . A A . 164 MET HE1 1 1
2 6684 1 1 129 MET HE2 H -3.805 6.180 1.629 1.00 . A A . 164 MET HE2 1 1
2 6685 1 1 129 MET HE3 H -2.931 5.060 0.583 1.00 . A A . 164 MET HE3 1 1
2 6686 1 1 129 MET HG2 H -1.233 6.922 -1.205 1.00 . A A . 164 MET HG2 1 1
2 6687 1 1 129 MET HG3 H -2.272 7.289 -2.580 1.00 . A A . 164 MET HG3 1 1
2 6688 1 1 129 MET N N -1.081 5.644 -4.286 1.00 . A A . 164 MET N 1 1
2 6689 1 1 129 MET O O -0.040 2.661 -2.911 1.00 . A A . 164 MET O 1 1
2 6690 1 1 129 MET SD S -3.519 7.058 -0.565 1.00 . A A . 164 MET SD 1 1
2 6691 1 1 130 LYS C C -0.798 1.098 -5.186 1.00 . A A . 165 LYS C 1 1
2 6692 1 1 130 LYS CA C -2.059 1.531 -4.441 1.00 . A A . 165 LYS CA 1 1
2 6693 1 1 130 LYS CB C -3.274 1.327 -5.351 1.00 . A A . 165 LYS CB 1 1
2 6694 1 1 130 LYS CD C -5.735 1.575 -5.708 1.00 . A A . 165 LYS CD 1 1
2 6695 1 1 130 LYS CE C -7.043 2.030 -5.102 1.00 . A A . 165 LYS CE 1 1
2 6696 1 1 130 LYS CG C -4.608 1.632 -4.693 1.00 . A A . 165 LYS CG 1 1
2 6697 1 1 130 LYS H H -2.642 3.563 -4.358 1.00 . A A . 165 LYS H 1 1
2 6698 1 1 130 LYS HA H -2.171 0.937 -3.546 1.00 . A A . 165 LYS HA 1 1
2 6699 1 1 130 LYS HB2 H -3.173 1.982 -6.203 1.00 . A A . 165 LYS HB2 1 1
2 6700 1 1 130 LYS HB3 H -3.289 0.303 -5.696 1.00 . A A . 165 LYS HB3 1 1
2 6701 1 1 130 LYS HD2 H -5.493 2.215 -6.542 1.00 . A A . 165 LYS HD2 1 1
2 6702 1 1 130 LYS HD3 H -5.843 0.557 -6.049 1.00 . A A . 165 LYS HD3 1 1
2 6703 1 1 130 LYS HE2 H -7.364 1.285 -4.393 1.00 . A A . 165 LYS HE2 1 1
2 6704 1 1 130 LYS HE3 H -6.888 2.966 -4.593 1.00 . A A . 165 LYS HE3 1 1
2 6705 1 1 130 LYS HG2 H -4.800 0.905 -3.917 1.00 . A A . 165 LYS HG2 1 1
2 6706 1 1 130 LYS HG3 H -4.571 2.620 -4.265 1.00 . A A . 165 LYS HG3 1 1
2 6707 1 1 130 LYS HZ1 H -7.685 2.181 -7.080 1.00 . A A . 165 LYS HZ1 1 1
2 6708 1 1 130 LYS HZ2 H -8.797 1.435 -6.054 1.00 . A A . 165 LYS HZ2 1 1
2 6709 1 1 130 LYS HZ3 H -8.588 3.112 -6.005 1.00 . A A . 165 LYS HZ3 1 1
2 6710 1 1 130 LYS N N -1.953 2.933 -4.059 1.00 . A A . 165 LYS N 1 1
2 6711 1 1 130 LYS NZ N -8.098 2.203 -6.133 1.00 . A A . 165 LYS NZ 1 1
2 6712 1 1 130 LYS O O -0.437 -0.078 -5.210 1.00 . A A . 165 LYS O 1 1
2 6713 1 1 131 LYS C C 2.304 1.919 -5.671 1.00 . A A . 166 LYS C 1 1
2 6714 1 1 131 LYS CA C 1.065 1.803 -6.560 1.00 . A A . 166 LYS CA 1 1
2 6715 1 1 131 LYS CB C 1.159 2.784 -7.725 1.00 . A A . 166 LYS CB 1 1
2 6716 1 1 131 LYS CD C 2.440 3.633 -9.678 1.00 . A A . 166 LYS CD 1 1
2 6717 1 1 131 LYS CE C 3.791 3.669 -10.363 1.00 . A A . 166 LYS CE 1 1
2 6718 1 1 131 LYS CG C 2.427 2.644 -8.534 1.00 . A A . 166 LYS CG 1 1
2 6719 1 1 131 LYS H H -0.500 2.977 -5.774 1.00 . A A . 166 LYS H 1 1
2 6720 1 1 131 LYS HA H 1.008 0.799 -6.953 1.00 . A A . 166 LYS HA 1 1
2 6721 1 1 131 LYS HB2 H 0.319 2.624 -8.386 1.00 . A A . 166 LYS HB2 1 1
2 6722 1 1 131 LYS HB3 H 1.114 3.792 -7.339 1.00 . A A . 166 LYS HB3 1 1
2 6723 1 1 131 LYS HD2 H 1.690 3.341 -10.398 1.00 . A A . 166 LYS HD2 1 1
2 6724 1 1 131 LYS HD3 H 2.210 4.616 -9.295 1.00 . A A . 166 LYS HD3 1 1
2 6725 1 1 131 LYS HE2 H 4.016 2.681 -10.733 1.00 . A A . 166 LYS HE2 1 1
2 6726 1 1 131 LYS HE3 H 3.740 4.360 -11.190 1.00 . A A . 166 LYS HE3 1 1
2 6727 1 1 131 LYS HG2 H 3.277 2.830 -7.895 1.00 . A A . 166 LYS HG2 1 1
2 6728 1 1 131 LYS HG3 H 2.482 1.642 -8.933 1.00 . A A . 166 LYS HG3 1 1
2 6729 1 1 131 LYS HZ1 H 4.720 5.086 -9.140 1.00 . A A . 166 LYS HZ1 1 1
2 6730 1 1 131 LYS HZ2 H 4.883 3.491 -8.591 1.00 . A A . 166 LYS HZ2 1 1
2 6731 1 1 131 LYS HZ3 H 5.795 4.029 -9.910 1.00 . A A . 166 LYS HZ3 1 1
2 6732 1 1 131 LYS N N -0.148 2.060 -5.810 1.00 . A A . 166 LYS N 1 1
2 6733 1 1 131 LYS NZ N 4.873 4.098 -9.436 1.00 . A A . 166 LYS NZ 1 1
2 6734 1 1 131 LYS O O 3.294 1.225 -5.878 1.00 . A A . 166 LYS O 1 1
2 6735 1 1 132 ALA C C 3.617 1.726 -2.925 1.00 . A A . 167 ALA C 1 1
2 6736 1 1 132 ALA CA C 3.367 2.973 -3.764 1.00 . A A . 167 ALA CA 1 1
2 6737 1 1 132 ALA CB C 3.134 4.176 -2.862 1.00 . A A . 167 ALA CB 1 1
2 6738 1 1 132 ALA H H 1.409 3.275 -4.512 1.00 . A A . 167 ALA H 1 1
2 6739 1 1 132 ALA HA H 4.240 3.170 -4.368 1.00 . A A . 167 ALA HA 1 1
2 6740 1 1 132 ALA HB1 H 3.999 4.321 -2.230 1.00 . A A . 167 ALA HB1 1 1
2 6741 1 1 132 ALA HB2 H 2.979 5.057 -3.467 1.00 . A A . 167 ALA HB2 1 1
2 6742 1 1 132 ALA HB3 H 2.264 4.004 -2.247 1.00 . A A . 167 ALA HB3 1 1
2 6743 1 1 132 ALA N N 2.237 2.777 -4.665 1.00 . A A . 167 ALA N 1 1
2 6744 1 1 132 ALA O O 4.756 1.339 -2.685 1.00 . A A . 167 ALA O 1 1
2 6745 1 1 133 LEU C C 2.893 -1.354 -2.542 1.00 . A A . 168 LEU C 1 1
2 6746 1 1 133 LEU CA C 2.647 -0.112 -1.675 1.00 . A A . 168 LEU CA 1 1
2 6747 1 1 133 LEU CB C 1.373 -0.290 -0.854 1.00 . A A . 168 LEU CB 1 1
2 6748 1 1 133 LEU CD1 C -0.118 -1.740 -2.247 1.00 . A A . 168 LEU CD1 1 1
2 6749 1 1 133 LEU CD2 C -1.106 0.074 -0.830 1.00 . A A . 168 LEU CD2 1 1
2 6750 1 1 133 LEU CG C 0.086 -0.346 -1.676 1.00 . A A . 168 LEU CG 1 1
2 6751 1 1 133 LEU H H 1.654 1.451 -2.711 1.00 . A A . 168 LEU H 1 1
2 6752 1 1 133 LEU HA H 3.482 0.014 -1.003 1.00 . A A . 168 LEU HA 1 1
2 6753 1 1 133 LEU HB2 H 1.458 -1.206 -0.288 1.00 . A A . 168 LEU HB2 1 1
2 6754 1 1 133 LEU HB3 H 1.295 0.536 -0.162 1.00 . A A . 168 LEU HB3 1 1
2 6755 1 1 133 LEU HD11 H 0.698 -1.978 -2.911 1.00 . A A . 168 LEU HD11 1 1
2 6756 1 1 133 LEU HD12 H -0.148 -2.458 -1.441 1.00 . A A . 168 LEU HD12 1 1
2 6757 1 1 133 LEU HD13 H -1.049 -1.772 -2.793 1.00 . A A . 168 LEU HD13 1 1
2 6758 1 1 133 LEU HD21 H -2.003 0.043 -1.431 1.00 . A A . 168 LEU HD21 1 1
2 6759 1 1 133 LEU HD22 H -1.209 -0.599 0.007 1.00 . A A . 168 LEU HD22 1 1
2 6760 1 1 133 LEU HD23 H -0.952 1.079 -0.467 1.00 . A A . 168 LEU HD23 1 1
2 6761 1 1 133 LEU HG H 0.168 0.343 -2.504 1.00 . A A . 168 LEU HG 1 1
2 6762 1 1 133 LEU N N 2.542 1.095 -2.488 1.00 . A A . 168 LEU N 1 1
2 6763 1 1 133 LEU O O 2.812 -2.484 -2.065 1.00 . A A . 168 LEU O 1 1
2 6764 1 1 134 LYS C C 4.848 -2.183 -5.337 1.00 . A A . 169 LYS C 1 1
2 6765 1 1 134 LYS CA C 3.441 -2.246 -4.741 1.00 . A A . 169 LYS CA 1 1
2 6766 1 1 134 LYS CB C 2.410 -2.246 -5.869 1.00 . A A . 169 LYS CB 1 1
2 6767 1 1 134 LYS CD C 0.149 -3.000 -6.654 1.00 . A A . 169 LYS CD 1 1
2 6768 1 1 134 LYS CE C -1.308 -3.088 -6.237 1.00 . A A . 169 LYS CE 1 1
2 6769 1 1 134 LYS CG C 1.055 -2.790 -5.453 1.00 . A A . 169 LYS CG 1 1
2 6770 1 1 134 LYS H H 3.255 -0.217 -4.147 1.00 . A A . 169 LYS H 1 1
2 6771 1 1 134 LYS HA H 3.347 -3.166 -4.184 1.00 . A A . 169 LYS HA 1 1
2 6772 1 1 134 LYS HB2 H 2.275 -1.232 -6.215 1.00 . A A . 169 LYS HB2 1 1
2 6773 1 1 134 LYS HB3 H 2.782 -2.849 -6.684 1.00 . A A . 169 LYS HB3 1 1
2 6774 1 1 134 LYS HD2 H 0.270 -2.173 -7.335 1.00 . A A . 169 LYS HD2 1 1
2 6775 1 1 134 LYS HD3 H 0.429 -3.920 -7.146 1.00 . A A . 169 LYS HD3 1 1
2 6776 1 1 134 LYS HE2 H -1.916 -3.215 -7.121 1.00 . A A . 169 LYS HE2 1 1
2 6777 1 1 134 LYS HE3 H -1.434 -3.940 -5.586 1.00 . A A . 169 LYS HE3 1 1
2 6778 1 1 134 LYS HG2 H 1.195 -3.736 -4.951 1.00 . A A . 169 LYS HG2 1 1
2 6779 1 1 134 LYS HG3 H 0.587 -2.088 -4.779 1.00 . A A . 169 LYS HG3 1 1
2 6780 1 1 134 LYS HZ1 H -1.765 -1.054 -6.176 1.00 . A A . 169 LYS HZ1 1 1
2 6781 1 1 134 LYS HZ2 H -2.692 -1.997 -5.121 1.00 . A A . 169 LYS HZ2 1 1
2 6782 1 1 134 LYS HZ3 H -1.082 -1.645 -4.749 1.00 . A A . 169 LYS HZ3 1 1
2 6783 1 1 134 LYS N N 3.191 -1.140 -3.818 1.00 . A A . 169 LYS N 1 1
2 6784 1 1 134 LYS NZ N -1.745 -1.863 -5.521 1.00 . A A . 169 LYS NZ 1 1
2 6785 1 1 134 LYS O O 5.173 -1.281 -6.107 1.00 . A A . 169 LYS O 1 1
2 6786 1 1 135 LEU C C 7.062 -3.617 -6.960 1.00 . A A . 170 LEU C 1 1
2 6787 1 1 135 LEU CA C 7.040 -3.199 -5.490 1.00 . A A . 170 LEU CA 1 1
2 6788 1 1 135 LEU CB C 7.888 -4.164 -4.660 1.00 . A A . 170 LEU CB 1 1
2 6789 1 1 135 LEU CD1 C 6.886 -3.632 -2.421 1.00 . A A . 170 LEU CD1 1 1
2 6790 1 1 135 LEU CD2 C 9.163 -4.653 -2.558 1.00 . A A . 170 LEU CD2 1 1
2 6791 1 1 135 LEU CG C 8.173 -3.710 -3.226 1.00 . A A . 170 LEU CG 1 1
2 6792 1 1 135 LEU H H 5.371 -3.840 -4.361 1.00 . A A . 170 LEU H 1 1
2 6793 1 1 135 LEU HA H 7.460 -2.207 -5.407 1.00 . A A . 170 LEU HA 1 1
2 6794 1 1 135 LEU HB2 H 7.377 -5.116 -4.619 1.00 . A A . 170 LEU HB2 1 1
2 6795 1 1 135 LEU HB3 H 8.833 -4.304 -5.163 1.00 . A A . 170 LEU HB3 1 1
2 6796 1 1 135 LEU HD11 H 6.382 -4.586 -2.453 1.00 . A A . 170 LEU HD11 1 1
2 6797 1 1 135 LEU HD12 H 7.118 -3.381 -1.396 1.00 . A A . 170 LEU HD12 1 1
2 6798 1 1 135 LEU HD13 H 6.244 -2.871 -2.841 1.00 . A A . 170 LEU HD13 1 1
2 6799 1 1 135 LEU HD21 H 9.369 -4.306 -1.557 1.00 . A A . 170 LEU HD21 1 1
2 6800 1 1 135 LEU HD22 H 8.742 -5.646 -2.517 1.00 . A A . 170 LEU HD22 1 1
2 6801 1 1 135 LEU HD23 H 10.081 -4.673 -3.128 1.00 . A A . 170 LEU HD23 1 1
2 6802 1 1 135 LEU HG H 8.613 -2.724 -3.249 1.00 . A A . 170 LEU HG 1 1
2 6803 1 1 135 LEU N N 5.679 -3.148 -4.979 1.00 . A A . 170 LEU N 1 1
2 6804 1 1 135 LEU O O 6.033 -3.954 -7.542 1.00 . A A . 170 LEU O 1 1
2 6805 1 1 136 LEU C C 9.746 -4.647 -9.195 1.00 . A A . 171 LEU C 1 1
2 6806 1 1 136 LEU CA C 8.401 -3.967 -8.955 1.00 . A A . 171 LEU CA 1 1
2 6807 1 1 136 LEU CB C 8.303 -2.729 -9.845 1.00 . A A . 171 LEU CB 1 1
2 6808 1 1 136 LEU CD1 C 9.373 -0.650 -10.746 1.00 . A A . 171 LEU CD1 1 1
2 6809 1 1 136 LEU CD2 C 9.464 -1.135 -8.297 1.00 . A A . 171 LEU CD2 1 1
2 6810 1 1 136 LEU CG C 9.459 -1.740 -9.692 1.00 . A A . 171 LEU CG 1 1
2 6811 1 1 136 LEU H H 9.023 -3.325 -7.034 1.00 . A A . 171 LEU H 1 1
2 6812 1 1 136 LEU HA H 7.609 -4.652 -9.214 1.00 . A A . 171 LEU HA 1 1
2 6813 1 1 136 LEU HB2 H 8.266 -3.055 -10.874 1.00 . A A . 171 LEU HB2 1 1
2 6814 1 1 136 LEU HB3 H 7.384 -2.213 -9.611 1.00 . A A . 171 LEU HB3 1 1
2 6815 1 1 136 LEU HD11 H 8.436 -0.124 -10.644 1.00 . A A . 171 LEU HD11 1 1
2 6816 1 1 136 LEU HD12 H 10.192 0.043 -10.615 1.00 . A A . 171 LEU HD12 1 1
2 6817 1 1 136 LEU HD13 H 9.433 -1.095 -11.728 1.00 . A A . 171 LEU HD13 1 1
2 6818 1 1 136 LEU HD21 H 9.722 -1.896 -7.576 1.00 . A A . 171 LEU HD21 1 1
2 6819 1 1 136 LEU HD22 H 10.190 -0.337 -8.253 1.00 . A A . 171 LEU HD22 1 1
2 6820 1 1 136 LEU HD23 H 8.483 -0.744 -8.072 1.00 . A A . 171 LEU HD23 1 1
2 6821 1 1 136 LEU HG H 10.393 -2.265 -9.831 1.00 . A A . 171 LEU HG 1 1
2 6822 1 1 136 LEU N N 8.242 -3.595 -7.552 1.00 . A A . 171 LEU N 1 1
2 6823 1 1 136 LEU O O 9.953 -5.299 -10.214 1.00 . A A . 171 LEU O 1 1
2 6824 1 1 137 LYS C C 12.513 -5.548 -7.031 1.00 . A A . 172 LYS C 1 1
2 6825 1 1 137 LYS CA C 11.981 -5.074 -8.381 1.00 . A A . 172 LYS CA 1 1
2 6826 1 1 137 LYS CB C 12.952 -4.069 -8.996 1.00 . A A . 172 LYS CB 1 1
2 6827 1 1 137 LYS CD C 13.641 -2.705 -10.984 1.00 . A A . 172 LYS CD 1 1
2 6828 1 1 137 LYS CE C 13.813 -2.840 -12.488 1.00 . A A . 172 LYS CE 1 1
2 6829 1 1 137 LYS CG C 12.644 -3.719 -10.443 1.00 . A A . 172 LYS CG 1 1
2 6830 1 1 137 LYS H H 10.450 -3.958 -7.463 1.00 . A A . 172 LYS H 1 1
2 6831 1 1 137 LYS HA H 11.902 -5.925 -9.037 1.00 . A A . 172 LYS HA 1 1
2 6832 1 1 137 LYS HB2 H 12.926 -3.159 -8.416 1.00 . A A . 172 LYS HB2 1 1
2 6833 1 1 137 LYS HB3 H 13.948 -4.483 -8.954 1.00 . A A . 172 LYS HB3 1 1
2 6834 1 1 137 LYS HD2 H 13.284 -1.712 -10.758 1.00 . A A . 172 LYS HD2 1 1
2 6835 1 1 137 LYS HD3 H 14.597 -2.863 -10.505 1.00 . A A . 172 LYS HD3 1 1
2 6836 1 1 137 LYS HE2 H 12.854 -2.702 -12.967 1.00 . A A . 172 LYS HE2 1 1
2 6837 1 1 137 LYS HE3 H 14.504 -2.086 -12.829 1.00 . A A . 172 LYS HE3 1 1
2 6838 1 1 137 LYS HG2 H 12.692 -4.617 -11.043 1.00 . A A . 172 LYS HG2 1 1
2 6839 1 1 137 LYS HG3 H 11.651 -3.300 -10.500 1.00 . A A . 172 LYS HG3 1 1
2 6840 1 1 137 LYS HZ1 H 13.786 -4.906 -12.364 1.00 . A A . 172 LYS HZ1 1 1
2 6841 1 1 137 LYS HZ2 H 14.276 -4.323 -13.873 1.00 . A A . 172 LYS HZ2 1 1
2 6842 1 1 137 LYS HZ3 H 15.343 -4.244 -12.567 1.00 . A A . 172 LYS HZ3 1 1
2 6843 1 1 137 LYS N N 10.662 -4.482 -8.257 1.00 . A A . 172 LYS N 1 1
2 6844 1 1 137 LYS NZ N 14.341 -4.170 -12.853 1.00 . A A . 172 LYS NZ 1 1
2 6845 1 1 137 LYS O O 12.174 -5.005 -5.979 1.00 . A A . 172 LYS O 1 1
2 6846 1 1 138 THR C C 15.357 -7.626 -6.277 1.00 . A A . 173 THR C 1 1
2 6847 1 1 138 THR CA C 13.959 -7.161 -5.909 1.00 . A A . 173 THR CA 1 1
2 6848 1 1 138 THR CB C 13.173 -8.370 -5.378 1.00 . A A . 173 THR CB 1 1
2 6849 1 1 138 THR CG2 C 11.754 -7.974 -5.002 1.00 . A A . 173 THR CG2 1 1
2 6850 1 1 138 THR H H 13.531 -6.963 -7.964 1.00 . A A . 173 THR H 1 1
2 6851 1 1 138 THR HA H 14.016 -6.410 -5.135 1.00 . A A . 173 THR HA 1 1
2 6852 1 1 138 THR HB H 13.673 -8.745 -4.497 1.00 . A A . 173 THR HB 1 1
2 6853 1 1 138 THR HG1 H 13.678 -10.149 -6.078 1.00 . A A . 173 THR HG1 1 1
2 6854 1 1 138 THR HG21 H 11.235 -8.833 -4.602 1.00 . A A . 173 THR HG21 1 1
2 6855 1 1 138 THR HG22 H 11.785 -7.192 -4.257 1.00 . A A . 173 THR HG22 1 1
2 6856 1 1 138 THR HG23 H 11.235 -7.617 -5.878 1.00 . A A . 173 THR HG23 1 1
2 6857 1 1 138 THR N N 13.331 -6.576 -7.089 1.00 . A A . 173 THR N 1 1
2 6858 1 1 138 THR O O 16.346 -7.211 -5.682 1.00 . A A . 173 THR O 1 1
2 6859 1 1 138 THR OG1 O 13.144 -9.402 -6.375 1.00 . A A . 173 THR OG1 1 1
2 6860 1 1 139 GLU C C 17.130 -8.192 -8.997 1.00 . A A . 174 GLU C 1 1
2 6861 1 1 139 GLU CA C 16.672 -9.021 -7.785 1.00 . A A . 174 GLU CA 1 1
2 6862 1 1 139 GLU CB C 16.488 -10.484 -8.176 1.00 . A A . 174 GLU CB 1 1
2 6863 1 1 139 GLU CD C 18.017 -12.223 -7.197 1.00 . A A . 174 GLU CD 1 1
2 6864 1 1 139 GLU CG C 17.787 -11.248 -8.333 1.00 . A A . 174 GLU CG 1 1
2 6865 1 1 139 GLU H H 14.575 -8.824 -7.663 1.00 . A A . 174 GLU H 1 1
2 6866 1 1 139 GLU HA H 17.413 -8.949 -7.002 1.00 . A A . 174 GLU HA 1 1
2 6867 1 1 139 GLU HB2 H 15.901 -10.974 -7.413 1.00 . A A . 174 GLU HB2 1 1
2 6868 1 1 139 GLU HB3 H 15.953 -10.529 -9.112 1.00 . A A . 174 GLU HB3 1 1
2 6869 1 1 139 GLU HG2 H 17.759 -11.795 -9.263 1.00 . A A . 174 GLU HG2 1 1
2 6870 1 1 139 GLU HG3 H 18.604 -10.541 -8.354 1.00 . A A . 174 GLU HG3 1 1
2 6871 1 1 139 GLU N N 15.413 -8.499 -7.274 1.00 . A A . 174 GLU N 1 1
2 6872 1 1 139 GLU O O 18.322 -7.994 -9.225 1.00 . A A . 174 GLU O 1 1
2 6873 1 1 139 GLU OE1 O 17.079 -12.981 -6.870 1.00 . A A . 174 GLU OE1 1 1
2 6874 1 1 139 GLU OE2 O 19.128 -12.223 -6.629 1.00 . A A . 174 GLU OE2 1 1
2 6875 1 1 140 LEU C C 15.463 -5.719 -11.032 1.00 . A A . 175 LEU C 1 1
2 6876 1 1 140 LEU CA C 16.437 -6.896 -10.953 1.00 . A A . 175 LEU CA 1 1
2 6877 1 1 140 LEU CB C 16.350 -7.724 -12.238 1.00 . A A . 175 LEU CB 1 1
2 6878 1 1 140 LEU CD1 C 16.660 -10.056 -11.373 1.00 . A A . 175 LEU CD1 1 1
2 6879 1 1 140 LEU CD2 C 17.355 -9.513 -13.701 1.00 . A A . 175 LEU CD2 1 1
2 6880 1 1 140 LEU CG C 17.227 -8.980 -12.280 1.00 . A A . 175 LEU CG 1 1
2 6881 1 1 140 LEU H H 15.235 -7.954 -9.577 1.00 . A A . 175 LEU H 1 1
2 6882 1 1 140 LEU HA H 17.430 -6.506 -10.854 1.00 . A A . 175 LEU HA 1 1
2 6883 1 1 140 LEU HB2 H 15.324 -8.026 -12.367 1.00 . A A . 175 LEU HB2 1 1
2 6884 1 1 140 LEU HB3 H 16.628 -7.088 -13.066 1.00 . A A . 175 LEU HB3 1 1
2 6885 1 1 140 LEU HD11 H 17.086 -9.955 -10.389 1.00 . A A . 175 LEU HD11 1 1
2 6886 1 1 140 LEU HD12 H 15.587 -9.948 -11.313 1.00 . A A . 175 LEU HD12 1 1
2 6887 1 1 140 LEU HD13 H 16.903 -11.029 -11.773 1.00 . A A . 175 LEU HD13 1 1
2 6888 1 1 140 LEU HD21 H 16.373 -9.626 -14.135 1.00 . A A . 175 LEU HD21 1 1
2 6889 1 1 140 LEU HD22 H 17.936 -8.824 -14.295 1.00 . A A . 175 LEU HD22 1 1
2 6890 1 1 140 LEU HD23 H 17.850 -10.474 -13.679 1.00 . A A . 175 LEU HD23 1 1
2 6891 1 1 140 LEU HG H 18.216 -8.732 -11.924 1.00 . A A . 175 LEU HG 1 1
2 6892 1 1 140 LEU N N 16.159 -7.725 -9.781 1.00 . A A . 175 LEU N 1 1
2 6893 1 1 140 LEU O O 14.258 -5.967 -11.217 1.00 . A A . 175 LEU O 1 1
2 6894 1 1 140 LEU OXT O 15.910 -4.556 -10.928 1.00 . A A . 175 LEU OXT 1 1
2 6895 2 1 1 ILE C C 3.263 28.638 31.048 1.00 . B B . 36 ILE C 1 1
2 6896 2 1 1 ILE CA C 4.528 29.493 31.000 1.00 . B B . 36 ILE CA 1 1
2 6897 2 1 1 ILE CB C 4.439 30.586 32.084 1.00 . B B . 36 ILE CB 1 1
2 6898 2 1 1 ILE CD1 C 5.594 32.684 32.935 1.00 . B B . 36 ILE CD1 1 1
2 6899 2 1 1 ILE CG1 C 5.698 31.453 32.068 1.00 . B B . 36 ILE CG1 1 1
2 6900 2 1 1 ILE CG2 C 4.241 29.956 33.453 1.00 . B B . 36 ILE CG2 1 1
2 6901 2 1 1 ILE H1 H 4.797 29.322 28.938 1.00 . B B . 36 ILE H1 1 1
2 6902 2 1 1 ILE H2 H 3.909 30.685 29.401 1.00 . B B . 36 ILE H2 1 1
2 6903 2 1 1 ILE H3 H 5.587 30.653 29.623 1.00 . B B . 36 ILE H3 1 1
2 6904 2 1 1 ILE HA H 5.380 28.864 31.220 1.00 . B B . 36 ILE HA 1 1
2 6905 2 1 1 ILE HB H 3.581 31.204 31.873 1.00 . B B . 36 ILE HB 1 1
2 6906 2 1 1 ILE HD11 H 6.533 33.215 32.917 1.00 . B B . 36 ILE HD11 1 1
2 6907 2 1 1 ILE HD12 H 4.811 33.324 32.557 1.00 . B B . 36 ILE HD12 1 1
2 6908 2 1 1 ILE HD13 H 5.364 32.392 33.949 1.00 . B B . 36 ILE HD13 1 1
2 6909 2 1 1 ILE HG12 H 6.536 30.870 32.420 1.00 . B B . 36 ILE HG12 1 1
2 6910 2 1 1 ILE HG13 H 5.890 31.776 31.056 1.00 . B B . 36 ILE HG13 1 1
2 6911 2 1 1 ILE HG21 H 4.267 30.724 34.212 1.00 . B B . 36 ILE HG21 1 1
2 6912 2 1 1 ILE HG22 H 3.284 29.457 33.482 1.00 . B B . 36 ILE HG22 1 1
2 6913 2 1 1 ILE HG23 H 5.027 29.239 33.638 1.00 . B B . 36 ILE HG23 1 1
2 6914 2 1 1 ILE N N 4.720 30.081 29.646 1.00 . B B . 36 ILE N 1 1
2 6915 2 1 1 ILE O O 3.295 27.464 30.705 1.00 . B B . 36 ILE O 1 1
2 6916 2 1 2 ASP C C 0.553 27.882 30.171 1.00 . B B . 37 ASP C 1 1
2 6917 2 1 2 ASP CA C 0.889 28.516 31.526 1.00 . B B . 37 ASP CA 1 1
2 6918 2 1 2 ASP CB C -0.225 29.466 31.953 1.00 . B B . 37 ASP CB 1 1
2 6919 2 1 2 ASP CG C -1.339 28.739 32.666 1.00 . B B . 37 ASP CG 1 1
2 6920 2 1 2 ASP H H 2.180 30.173 31.732 1.00 . B B . 37 ASP H 1 1
2 6921 2 1 2 ASP HA H 0.989 27.733 32.263 1.00 . B B . 37 ASP HA 1 1
2 6922 2 1 2 ASP HB2 H 0.181 30.212 32.619 1.00 . B B . 37 ASP HB2 1 1
2 6923 2 1 2 ASP HB3 H -0.634 29.950 31.078 1.00 . B B . 37 ASP HB3 1 1
2 6924 2 1 2 ASP N N 2.155 29.236 31.459 1.00 . B B . 37 ASP N 1 1
2 6925 2 1 2 ASP O O 1.034 28.340 29.127 1.00 . B B . 37 ASP O 1 1
2 6926 2 1 2 ASP OD1 O -1.029 27.854 33.488 1.00 . B B . 37 ASP OD1 1 1
2 6927 2 1 2 ASP OD2 O -2.516 29.048 32.399 1.00 . B B . 37 ASP OD2 1 1
2 6928 2 1 3 PRO C C -1.655 26.912 28.121 1.00 . B B . 38 PRO C 1 1
2 6929 2 1 3 PRO CA C -0.649 26.113 28.947 1.00 . B B . 38 PRO CA 1 1
2 6930 2 1 3 PRO CB C -1.293 24.812 29.454 1.00 . B B . 38 PRO CB 1 1
2 6931 2 1 3 PRO CD C -0.830 26.180 31.362 1.00 . B B . 38 PRO CD 1 1
2 6932 2 1 3 PRO CG C -1.002 24.758 30.918 1.00 . B B . 38 PRO CG 1 1
2 6933 2 1 3 PRO HA H 0.207 25.877 28.334 1.00 . B B . 38 PRO HA 1 1
2 6934 2 1 3 PRO HB2 H -2.356 24.840 29.266 1.00 . B B . 38 PRO HB2 1 1
2 6935 2 1 3 PRO HB3 H -0.856 23.971 28.936 1.00 . B B . 38 PRO HB3 1 1
2 6936 2 1 3 PRO HD2 H -1.785 26.620 31.609 1.00 . B B . 38 PRO HD2 1 1
2 6937 2 1 3 PRO HD3 H -0.152 26.238 32.199 1.00 . B B . 38 PRO HD3 1 1
2 6938 2 1 3 PRO HG2 H -1.830 24.302 31.440 1.00 . B B . 38 PRO HG2 1 1
2 6939 2 1 3 PRO HG3 H -0.095 24.199 31.092 1.00 . B B . 38 PRO HG3 1 1
2 6940 2 1 3 PRO N N -0.250 26.810 30.172 1.00 . B B . 38 PRO N 1 1
2 6941 2 1 3 PRO O O -1.764 28.127 28.252 1.00 . B B . 38 PRO O 1 1
2 6942 2 1 4 PHE C C -4.467 25.878 25.975 1.00 . B B . 39 PHE C 1 1
2 6943 2 1 4 PHE CA C -3.383 26.864 26.416 1.00 . B B . 39 PHE CA 1 1
2 6944 2 1 4 PHE CB C -2.711 27.470 25.184 1.00 . B B . 39 PHE CB 1 1
2 6945 2 1 4 PHE CD1 C -2.145 29.857 25.698 1.00 . B B . 39 PHE CD1 1 1
2 6946 2 1 4 PHE CD2 C -0.372 28.265 25.620 1.00 . B B . 39 PHE CD2 1 1
2 6947 2 1 4 PHE CE1 C -1.238 30.857 25.998 1.00 . B B . 39 PHE CE1 1 1
2 6948 2 1 4 PHE CE2 C 0.539 29.259 25.919 1.00 . B B . 39 PHE CE2 1 1
2 6949 2 1 4 PHE CG C -1.722 28.553 25.507 1.00 . B B . 39 PHE CG 1 1
2 6950 2 1 4 PHE CZ C 0.106 30.557 26.109 1.00 . B B . 39 PHE CZ 1 1
2 6951 2 1 4 PHE H H -2.262 25.250 27.203 1.00 . B B . 39 PHE H 1 1
2 6952 2 1 4 PHE HA H -3.844 27.654 26.989 1.00 . B B . 39 PHE HA 1 1
2 6953 2 1 4 PHE HB2 H -2.187 26.692 24.650 1.00 . B B . 39 PHE HB2 1 1
2 6954 2 1 4 PHE HB3 H -3.470 27.892 24.541 1.00 . B B . 39 PHE HB3 1 1
2 6955 2 1 4 PHE HD1 H -3.196 30.092 25.614 1.00 . B B . 39 PHE HD1 1 1
2 6956 2 1 4 PHE HD2 H -0.033 27.251 25.473 1.00 . B B . 39 PHE HD2 1 1
2 6957 2 1 4 PHE HE1 H -1.580 31.870 26.146 1.00 . B B . 39 PHE HE1 1 1
2 6958 2 1 4 PHE HE2 H 1.589 29.022 26.005 1.00 . B B . 39 PHE HE2 1 1
2 6959 2 1 4 PHE HZ H 0.816 31.336 26.343 1.00 . B B . 39 PHE HZ 1 1
2 6960 2 1 4 PHE N N -2.388 26.218 27.264 1.00 . B B . 39 PHE N 1 1
2 6961 2 1 4 PHE O O -4.284 24.665 26.045 1.00 . B B . 39 PHE O 1 1
2 6962 2 1 5 THR C C -7.010 24.414 26.016 1.00 . B B . 40 THR C 1 1
2 6963 2 1 5 THR CA C -6.707 25.571 25.059 1.00 . B B . 40 THR CA 1 1
2 6964 2 1 5 THR CB C -6.419 24.987 23.662 1.00 . B B . 40 THR CB 1 1
2 6965 2 1 5 THR CG2 C -6.250 26.099 22.637 1.00 . B B . 40 THR CG2 1 1
2 6966 2 1 5 THR H H -5.685 27.381 25.498 1.00 . B B . 40 THR H 1 1
2 6967 2 1 5 THR HA H -7.583 26.200 24.983 1.00 . B B . 40 THR HA 1 1
2 6968 2 1 5 THR HB H -7.255 24.369 23.368 1.00 . B B . 40 THR HB 1 1
2 6969 2 1 5 THR HG1 H -5.090 23.854 24.597 1.00 . B B . 40 THR HG1 1 1
2 6970 2 1 5 THR HG21 H -5.417 26.726 22.921 1.00 . B B . 40 THR HG21 1 1
2 6971 2 1 5 THR HG22 H -6.062 25.668 21.666 1.00 . B B . 40 THR HG22 1 1
2 6972 2 1 5 THR HG23 H -7.151 26.693 22.600 1.00 . B B . 40 THR HG23 1 1
2 6973 2 1 5 THR N N -5.597 26.407 25.525 1.00 . B B . 40 THR N 1 1
2 6974 2 1 5 THR O O -6.451 23.328 25.887 1.00 . B B . 40 THR O 1 1
2 6975 2 1 5 THR OG1 O -5.234 24.182 23.697 1.00 . B B . 40 THR OG1 1 1
2 6976 2 1 6 PRO C C -8.784 22.280 27.333 1.00 . B B . 41 PRO C 1 1
2 6977 2 1 6 PRO CA C -8.312 23.598 27.959 1.00 . B B . 41 PRO CA 1 1
2 6978 2 1 6 PRO CB C -9.465 24.252 28.720 1.00 . B B . 41 PRO CB 1 1
2 6979 2 1 6 PRO CD C -8.652 25.888 27.184 1.00 . B B . 41 PRO CD 1 1
2 6980 2 1 6 PRO CG C -9.254 25.714 28.550 1.00 . B B . 41 PRO CG 1 1
2 6981 2 1 6 PRO HA H -7.503 23.393 28.643 1.00 . B B . 41 PRO HA 1 1
2 6982 2 1 6 PRO HB2 H -10.406 23.935 28.292 1.00 . B B . 41 PRO HB2 1 1
2 6983 2 1 6 PRO HB3 H -9.422 23.965 29.760 1.00 . B B . 41 PRO HB3 1 1
2 6984 2 1 6 PRO HD2 H -9.427 26.019 26.443 1.00 . B B . 41 PRO HD2 1 1
2 6985 2 1 6 PRO HD3 H -7.973 26.728 27.174 1.00 . B B . 41 PRO HD3 1 1
2 6986 2 1 6 PRO HG2 H -10.200 26.232 28.612 1.00 . B B . 41 PRO HG2 1 1
2 6987 2 1 6 PRO HG3 H -8.575 26.078 29.307 1.00 . B B . 41 PRO HG3 1 1
2 6988 2 1 6 PRO N N -7.928 24.625 26.971 1.00 . B B . 41 PRO N 1 1
2 6989 2 1 6 PRO O O -9.270 21.395 28.031 1.00 . B B . 41 PRO O 1 1
2 6990 2 1 7 GLN C C -7.871 20.247 24.664 1.00 . B B . 42 GLN C 1 1
2 6991 2 1 7 GLN CA C -9.064 20.930 25.334 1.00 . B B . 42 GLN CA 1 1
2 6992 2 1 7 GLN CB C -10.146 21.244 24.299 1.00 . B B . 42 GLN CB 1 1
2 6993 2 1 7 GLN CD C -12.551 21.908 23.904 1.00 . B B . 42 GLN CD 1 1
2 6994 2 1 7 GLN CG C -11.428 21.783 24.914 1.00 . B B . 42 GLN CG 1 1
2 6995 2 1 7 GLN H H -8.245 22.871 25.509 1.00 . B B . 42 GLN H 1 1
2 6996 2 1 7 GLN HA H -9.474 20.258 26.074 1.00 . B B . 42 GLN HA 1 1
2 6997 2 1 7 GLN HB2 H -9.766 21.982 23.609 1.00 . B B . 42 GLN HB2 1 1
2 6998 2 1 7 GLN HB3 H -10.384 20.342 23.756 1.00 . B B . 42 GLN HB3 1 1
2 6999 2 1 7 GLN HE21 H -12.044 23.779 23.518 1.00 . B B . 42 GLN HE21 1 1
2 7000 2 1 7 GLN HE22 H -13.394 23.166 22.638 1.00 . B B . 42 GLN HE22 1 1
2 7001 2 1 7 GLN HG2 H -11.745 21.114 25.699 1.00 . B B . 42 GLN HG2 1 1
2 7002 2 1 7 GLN HG3 H -11.230 22.758 25.332 1.00 . B B . 42 GLN HG3 1 1
2 7003 2 1 7 GLN N N -8.648 22.148 26.022 1.00 . B B . 42 GLN N 1 1
2 7004 2 1 7 GLN NE2 N -12.674 23.068 23.292 1.00 . B B . 42 GLN NE2 1 1
2 7005 2 1 7 GLN O O -7.282 20.774 23.723 1.00 . B B . 42 GLN O 1 1
2 7006 2 1 7 GLN OE1 O -13.306 20.973 23.676 1.00 . B B . 42 GLN OE1 1 1
2 7007 2 1 8 THR C C -6.483 18.168 23.091 1.00 . B B . 43 THR C 1 1
2 7008 2 1 8 THR CA C -6.383 18.322 24.608 1.00 . B B . 43 THR CA 1 1
2 7009 2 1 8 THR CB C -6.266 16.919 25.234 1.00 . B B . 43 THR CB 1 1
2 7010 2 1 8 THR CG2 C -6.534 16.970 26.730 1.00 . B B . 43 THR CG2 1 1
2 7011 2 1 8 THR H H -8.031 18.687 25.897 1.00 . B B . 43 THR H 1 1
2 7012 2 1 8 THR HA H -5.484 18.872 24.842 1.00 . B B . 43 THR HA 1 1
2 7013 2 1 8 THR HB H -5.260 16.555 25.078 1.00 . B B . 43 THR HB 1 1
2 7014 2 1 8 THR HG1 H -7.833 16.512 24.093 1.00 . B B . 43 THR HG1 1 1
2 7015 2 1 8 THR HG21 H -5.800 17.605 27.206 1.00 . B B . 43 THR HG21 1 1
2 7016 2 1 8 THR HG22 H -7.522 17.369 26.905 1.00 . B B . 43 THR HG22 1 1
2 7017 2 1 8 THR HG23 H -6.470 15.974 27.143 1.00 . B B . 43 THR HG23 1 1
2 7018 2 1 8 THR N N -7.518 19.067 25.153 1.00 . B B . 43 THR N 1 1
2 7019 2 1 8 THR O O -7.313 17.417 22.588 1.00 . B B . 43 THR O 1 1
2 7020 2 1 8 THR OG1 O -7.190 16.015 24.613 1.00 . B B . 43 THR OG1 1 1
2 7021 2 1 9 LEU C C -5.770 17.374 20.407 1.00 . B B . 44 LEU C 1 1
2 7022 2 1 9 LEU CA C -5.616 18.813 20.906 1.00 . B B . 44 LEU CA 1 1
2 7023 2 1 9 LEU CB C -4.308 19.392 20.365 1.00 . B B . 44 LEU CB 1 1
2 7024 2 1 9 LEU CD1 C -5.249 21.650 19.814 1.00 . B B . 44 LEU CD1 1 1
2 7025 2 1 9 LEU CD2 C -4.086 21.286 21.997 1.00 . B B . 44 LEU CD2 1 1
2 7026 2 1 9 LEU CG C -4.133 20.904 20.525 1.00 . B B . 44 LEU CG 1 1
2 7027 2 1 9 LEU H H -5.009 19.479 22.824 1.00 . B B . 44 LEU H 1 1
2 7028 2 1 9 LEU HA H -6.441 19.401 20.537 1.00 . B B . 44 LEU HA 1 1
2 7029 2 1 9 LEU HB2 H -3.490 18.901 20.871 1.00 . B B . 44 LEU HB2 1 1
2 7030 2 1 9 LEU HB3 H -4.247 19.157 19.313 1.00 . B B . 44 LEU HB3 1 1
2 7031 2 1 9 LEU HD11 H -5.072 22.713 19.881 1.00 . B B . 44 LEU HD11 1 1
2 7032 2 1 9 LEU HD12 H -5.273 21.355 18.775 1.00 . B B . 44 LEU HD12 1 1
2 7033 2 1 9 LEU HD13 H -6.195 21.412 20.278 1.00 . B B . 44 LEU HD13 1 1
2 7034 2 1 9 LEU HD21 H -5.065 21.156 22.433 1.00 . B B . 44 LEU HD21 1 1
2 7035 2 1 9 LEU HD22 H -3.376 20.655 22.511 1.00 . B B . 44 LEU HD22 1 1
2 7036 2 1 9 LEU HD23 H -3.785 22.319 22.091 1.00 . B B . 44 LEU HD23 1 1
2 7037 2 1 9 LEU HG H -3.196 21.198 20.075 1.00 . B B . 44 LEU HG 1 1
2 7038 2 1 9 LEU N N -5.631 18.878 22.368 1.00 . B B . 44 LEU N 1 1
2 7039 2 1 9 LEU O O -6.749 17.025 19.753 1.00 . B B . 44 LEU O 1 1
2 7040 2 1 10 SER C C -6.027 14.389 20.818 1.00 . B B . 45 SER C 1 1
2 7041 2 1 10 SER CA C -4.803 15.140 20.293 1.00 . B B . 45 SER CA 1 1
2 7042 2 1 10 SER CB C -3.537 14.429 20.775 1.00 . B B . 45 SER CB 1 1
2 7043 2 1 10 SER H H -4.028 16.870 21.240 1.00 . B B . 45 SER H 1 1
2 7044 2 1 10 SER HA H -4.823 15.123 19.214 1.00 . B B . 45 SER HA 1 1
2 7045 2 1 10 SER HB2 H -3.574 14.324 21.849 1.00 . B B . 45 SER HB2 1 1
2 7046 2 1 10 SER HB3 H -3.482 13.451 20.320 1.00 . B B . 45 SER HB3 1 1
2 7047 2 1 10 SER HG H -1.633 14.553 20.325 1.00 . B B . 45 SER HG 1 1
2 7048 2 1 10 SER N N -4.789 16.540 20.719 1.00 . B B . 45 SER N 1 1
2 7049 2 1 10 SER O O -6.275 13.254 20.419 1.00 . B B . 45 SER O 1 1
2 7050 2 1 10 SER OG O -2.371 15.160 20.431 1.00 . B B . 45 SER OG 1 1
2 7051 2 1 11 ARG C C -7.566 13.231 23.225 1.00 . B B . 46 ARG C 1 1
2 7052 2 1 11 ARG CA C -7.974 14.383 22.299 1.00 . B B . 46 ARG CA 1 1
2 7053 2 1 11 ARG CB C -8.911 13.859 21.208 1.00 . B B . 46 ARG CB 1 1
2 7054 2 1 11 ARG CD C -8.997 13.897 18.706 1.00 . B B . 46 ARG CD 1 1
2 7055 2 1 11 ARG CG C -8.976 14.740 19.971 1.00 . B B . 46 ARG CG 1 1
2 7056 2 1 11 ARG CZ C -8.121 11.612 18.656 1.00 . B B . 46 ARG CZ 1 1
2 7057 2 1 11 ARG H H -6.554 15.927 21.975 1.00 . B B . 46 ARG H 1 1
2 7058 2 1 11 ARG HA H -8.492 15.130 22.882 1.00 . B B . 46 ARG HA 1 1
2 7059 2 1 11 ARG HB2 H -8.579 12.877 20.906 1.00 . B B . 46 ARG HB2 1 1
2 7060 2 1 11 ARG HB3 H -9.907 13.780 21.616 1.00 . B B . 46 ARG HB3 1 1
2 7061 2 1 11 ARG HD2 H -9.948 13.393 18.639 1.00 . B B . 46 ARG HD2 1 1
2 7062 2 1 11 ARG HD3 H -8.873 14.545 17.850 1.00 . B B . 46 ARG HD3 1 1
2 7063 2 1 11 ARG HE H -7.013 13.226 18.800 1.00 . B B . 46 ARG HE 1 1
2 7064 2 1 11 ARG HG2 H -9.873 15.339 20.010 1.00 . B B . 46 ARG HG2 1 1
2 7065 2 1 11 ARG HG3 H -8.110 15.385 19.950 1.00 . B B . 46 ARG HG3 1 1
2 7066 2 1 11 ARG HH11 H -10.083 11.747 18.384 1.00 . B B . 46 ARG HH11 1 1
2 7067 2 1 11 ARG HH12 H -9.446 10.146 18.434 1.00 . B B . 46 ARG HH12 1 1
2 7068 2 1 11 ARG HH21 H -6.200 11.165 18.900 1.00 . B B . 46 ARG HH21 1 1
2 7069 2 1 11 ARG HH22 H -7.267 9.814 18.761 1.00 . B B . 46 ARG HH22 1 1
2 7070 2 1 11 ARG N N -6.787 15.015 21.709 1.00 . B B . 46 ARG N 1 1
2 7071 2 1 11 ARG NE N -7.928 12.902 18.711 1.00 . B B . 46 ARG NE 1 1
2 7072 2 1 11 ARG NH1 N -9.312 11.136 18.476 1.00 . B B . 46 ARG NH1 1 1
2 7073 2 1 11 ARG NH2 N -7.115 10.804 18.771 1.00 . B B . 46 ARG NH2 1 1
2 7074 2 1 11 ARG O O -8.252 12.916 24.195 1.00 . B B . 46 ARG O 1 1
2 7075 2 1 12 GLY C C -4.704 10.886 23.056 1.00 . B B . 47 GLY C 1 1
2 7076 2 1 12 GLY CA C -5.938 11.506 23.693 1.00 . B B . 47 GLY CA 1 1
2 7077 2 1 12 GLY H H -5.964 12.879 22.104 1.00 . B B . 47 GLY H 1 1
2 7078 2 1 12 GLY HA2 H -5.688 11.869 24.678 1.00 . B B . 47 GLY HA2 1 1
2 7079 2 1 12 GLY HA3 H -6.706 10.752 23.779 1.00 . B B . 47 GLY HA3 1 1
2 7080 2 1 12 GLY N N -6.446 12.604 22.903 1.00 . B B . 47 GLY N 1 1
2 7081 2 1 12 GLY O O -4.185 11.410 22.071 1.00 . B B . 47 GLY O 1 1
2 7082 2 1 13 TRP C C -3.445 7.798 22.394 1.00 . B B . 48 TRP C 1 1
2 7083 2 1 13 TRP CA C -3.043 9.117 23.063 1.00 . B B . 48 TRP CA 1 1
2 7084 2 1 13 TRP CB C -2.000 8.854 24.151 1.00 . B B . 48 TRP CB 1 1
2 7085 2 1 13 TRP CD1 C -2.018 10.086 26.393 1.00 . B B . 48 TRP CD1 1 1
2 7086 2 1 13 TRP CD2 C -1.273 11.314 24.676 1.00 . B B . 48 TRP CD2 1 1
2 7087 2 1 13 TRP CE2 C -1.230 12.100 25.844 1.00 . B B . 48 TRP CE2 1 1
2 7088 2 1 13 TRP CE3 C -0.845 11.878 23.470 1.00 . B B . 48 TRP CE3 1 1
2 7089 2 1 13 TRP CG C -1.774 10.029 25.052 1.00 . B B . 48 TRP CG 1 1
2 7090 2 1 13 TRP CH2 C -0.376 13.947 24.647 1.00 . B B . 48 TRP CH2 1 1
2 7091 2 1 13 TRP CZ2 C -0.788 13.420 25.840 1.00 . B B . 48 TRP CZ2 1 1
2 7092 2 1 13 TRP CZ3 C -0.407 13.191 23.468 1.00 . B B . 48 TRP CZ3 1 1
2 7093 2 1 13 TRP H H -4.642 9.435 24.424 1.00 . B B . 48 TRP H 1 1
2 7094 2 1 13 TRP HA H -2.611 9.767 22.314 1.00 . B B . 48 TRP HA 1 1
2 7095 2 1 13 TRP HB2 H -2.324 8.024 24.759 1.00 . B B . 48 TRP HB2 1 1
2 7096 2 1 13 TRP HB3 H -1.057 8.605 23.684 1.00 . B B . 48 TRP HB3 1 1
2 7097 2 1 13 TRP HD1 H -2.408 9.263 26.976 1.00 . B B . 48 TRP HD1 1 1
2 7098 2 1 13 TRP HE1 H -1.783 11.614 27.810 1.00 . B B . 48 TRP HE1 1 1
2 7099 2 1 13 TRP HE3 H -0.859 11.312 22.552 1.00 . B B . 48 TRP HE3 1 1
2 7100 2 1 13 TRP HH2 H -0.028 14.968 24.598 1.00 . B B . 48 TRP HH2 1 1
2 7101 2 1 13 TRP HZ2 H -0.758 14.016 26.740 1.00 . B B . 48 TRP HZ2 1 1
2 7102 2 1 13 TRP HZ3 H -0.076 13.646 22.543 1.00 . B B . 48 TRP HZ3 1 1
2 7103 2 1 13 TRP N N -4.215 9.792 23.620 1.00 . B B . 48 TRP N 1 1
2 7104 2 1 13 TRP NE1 N -1.694 11.328 26.877 1.00 . B B . 48 TRP NE1 1 1
2 7105 2 1 13 TRP O O -2.912 7.424 21.352 1.00 . B B . 48 TRP O 1 1
2 7106 2 1 14 GLY C C -6.380 5.758 22.471 1.00 . B B . 49 GLY C 1 1
2 7107 2 1 14 GLY CA C -4.861 5.839 22.467 1.00 . B B . 49 GLY CA 1 1
2 7108 2 1 14 GLY H H -4.761 7.438 23.844 1.00 . B B . 49 GLY H 1 1
2 7109 2 1 14 GLY HA2 H -4.503 5.737 21.453 1.00 . B B . 49 GLY HA2 1 1
2 7110 2 1 14 GLY HA3 H -4.466 5.030 23.063 1.00 . B B . 49 GLY HA3 1 1
2 7111 2 1 14 GLY N N -4.384 7.098 23.011 1.00 . B B . 49 GLY N 1 1
2 7112 2 1 14 GLY O O -6.955 4.759 22.889 1.00 . B B . 49 GLY O 1 1
2 7113 2 1 15 ASP C C -9.104 5.703 21.170 1.00 . B B . 50 ASP C 1 1
2 7114 2 1 15 ASP CA C -8.489 6.867 21.959 1.00 . B B . 50 ASP CA 1 1
2 7115 2 1 15 ASP CB C -8.937 8.200 21.366 1.00 . B B . 50 ASP CB 1 1
2 7116 2 1 15 ASP CG C -8.129 8.576 20.145 1.00 . B B . 50 ASP CG 1 1
2 7117 2 1 15 ASP H H -6.510 7.567 21.627 1.00 . B B . 50 ASP H 1 1
2 7118 2 1 15 ASP HA H -8.834 6.810 22.978 1.00 . B B . 50 ASP HA 1 1
2 7119 2 1 15 ASP HB2 H -9.976 8.130 21.080 1.00 . B B . 50 ASP HB2 1 1
2 7120 2 1 15 ASP HB3 H -8.820 8.979 22.104 1.00 . B B . 50 ASP HB3 1 1
2 7121 2 1 15 ASP N N -7.027 6.809 21.987 1.00 . B B . 50 ASP N 1 1
2 7122 2 1 15 ASP O O -10.289 5.407 21.305 1.00 . B B . 50 ASP O 1 1
2 7123 2 1 15 ASP OD1 O -6.888 8.642 20.247 1.00 . B B . 50 ASP OD1 1 1
2 7124 2 1 15 ASP OD2 O -8.727 8.810 19.080 1.00 . B B . 50 ASP OD2 1 1
2 7125 2 1 16 GLN C C -8.080 2.618 19.901 1.00 . B B . 51 GLN C 1 1
2 7126 2 1 16 GLN CA C -8.788 3.933 19.533 1.00 . B B . 51 GLN CA 1 1
2 7127 2 1 16 GLN CB C -8.611 4.247 18.046 1.00 . B B . 51 GLN CB 1 1
2 7128 2 1 16 GLN CD C -8.973 6.025 16.263 1.00 . B B . 51 GLN CD 1 1
2 7129 2 1 16 GLN CG C -9.448 5.434 17.581 1.00 . B B . 51 GLN CG 1 1
2 7130 2 1 16 GLN H H -7.373 5.345 20.245 1.00 . B B . 51 GLN H 1 1
2 7131 2 1 16 GLN HA H -9.842 3.818 19.736 1.00 . B B . 51 GLN HA 1 1
2 7132 2 1 16 GLN HB2 H -7.572 4.467 17.857 1.00 . B B . 51 GLN HB2 1 1
2 7133 2 1 16 GLN HB3 H -8.900 3.381 17.469 1.00 . B B . 51 GLN HB3 1 1
2 7134 2 1 16 GLN HE21 H -8.155 4.301 15.742 1.00 . B B . 51 GLN HE21 1 1
2 7135 2 1 16 GLN HE22 H -8.004 5.585 14.604 1.00 . B B . 51 GLN HE22 1 1
2 7136 2 1 16 GLN HG2 H -10.473 5.109 17.465 1.00 . B B . 51 GLN HG2 1 1
2 7137 2 1 16 GLN HG3 H -9.404 6.203 18.340 1.00 . B B . 51 GLN HG3 1 1
2 7138 2 1 16 GLN N N -8.303 5.056 20.335 1.00 . B B . 51 GLN N 1 1
2 7139 2 1 16 GLN NE2 N -8.309 5.226 15.455 1.00 . B B . 51 GLN NE2 1 1
2 7140 2 1 16 GLN O O -8.647 1.538 19.756 1.00 . B B . 51 GLN O 1 1
2 7141 2 1 16 GLN OE1 O -9.193 7.195 15.978 1.00 . B B . 51 GLN OE1 1 1
2 7142 2 1 17 LEU C C -5.835 0.569 19.617 1.00 . B B . 52 LEU C 1 1
2 7143 2 1 17 LEU CA C -6.073 1.538 20.783 1.00 . B B . 52 LEU CA 1 1
2 7144 2 1 17 LEU CB C -6.806 0.812 21.910 1.00 . B B . 52 LEU CB 1 1
2 7145 2 1 17 LEU CD1 C -4.835 0.319 23.387 1.00 . B B . 52 LEU CD1 1 1
2 7146 2 1 17 LEU CD2 C -6.901 -1.072 23.546 1.00 . B B . 52 LEU CD2 1 1
2 7147 2 1 17 LEU CG C -6.002 -0.280 22.617 1.00 . B B . 52 LEU CG 1 1
2 7148 2 1 17 LEU H H -6.448 3.601 20.484 1.00 . B B . 52 LEU H 1 1
2 7149 2 1 17 LEU HA H -5.117 1.875 21.153 1.00 . B B . 52 LEU HA 1 1
2 7150 2 1 17 LEU HB2 H -7.108 1.544 22.644 1.00 . B B . 52 LEU HB2 1 1
2 7151 2 1 17 LEU HB3 H -7.695 0.359 21.495 1.00 . B B . 52 LEU HB3 1 1
2 7152 2 1 17 LEU HD11 H -4.115 0.731 22.695 1.00 . B B . 52 LEU HD11 1 1
2 7153 2 1 17 LEU HD12 H -5.197 1.102 24.037 1.00 . B B . 52 LEU HD12 1 1
2 7154 2 1 17 LEU HD13 H -4.367 -0.452 23.980 1.00 . B B . 52 LEU HD13 1 1
2 7155 2 1 17 LEU HD21 H -6.326 -1.853 24.018 1.00 . B B . 52 LEU HD21 1 1
2 7156 2 1 17 LEU HD22 H -7.306 -0.414 24.301 1.00 . B B . 52 LEU HD22 1 1
2 7157 2 1 17 LEU HD23 H -7.709 -1.510 22.979 1.00 . B B . 52 LEU HD23 1 1
2 7158 2 1 17 LEU HG H -5.601 -0.957 21.878 1.00 . B B . 52 LEU HG 1 1
2 7159 2 1 17 LEU N N -6.844 2.718 20.381 1.00 . B B . 52 LEU N 1 1
2 7160 2 1 17 LEU O O -6.405 0.715 18.537 1.00 . B B . 52 LEU O 1 1
2 7161 2 1 18 ILE C C -4.182 -2.718 19.449 1.00 . B B . 53 ILE C 1 1
2 7162 2 1 18 ILE CA C -4.679 -1.415 18.817 1.00 . B B . 53 ILE CA 1 1
2 7163 2 1 18 ILE CB C -3.646 -0.914 17.784 1.00 . B B . 53 ILE CB 1 1
2 7164 2 1 18 ILE CD1 C -1.455 -1.273 19.038 1.00 . B B . 53 ILE CD1 1 1
2 7165 2 1 18 ILE CG1 C -2.440 -0.274 18.477 1.00 . B B . 53 ILE CG1 1 1
2 7166 2 1 18 ILE CG2 C -4.298 0.073 16.827 1.00 . B B . 53 ILE CG2 1 1
2 7167 2 1 18 ILE H H -4.510 -0.464 20.697 1.00 . B B . 53 ILE H 1 1
2 7168 2 1 18 ILE HA H -5.602 -1.620 18.293 1.00 . B B . 53 ILE HA 1 1
2 7169 2 1 18 ILE HB H -3.313 -1.765 17.208 1.00 . B B . 53 ILE HB 1 1
2 7170 2 1 18 ILE HD11 H -0.605 -0.745 19.445 1.00 . B B . 53 ILE HD11 1 1
2 7171 2 1 18 ILE HD12 H -1.928 -1.850 19.817 1.00 . B B . 53 ILE HD12 1 1
2 7172 2 1 18 ILE HD13 H -1.125 -1.933 18.249 1.00 . B B . 53 ILE HD13 1 1
2 7173 2 1 18 ILE HG12 H -1.911 0.341 17.766 1.00 . B B . 53 ILE HG12 1 1
2 7174 2 1 18 ILE HG13 H -2.786 0.343 19.293 1.00 . B B . 53 ILE HG13 1 1
2 7175 2 1 18 ILE HG21 H -3.682 0.183 15.947 1.00 . B B . 53 ILE HG21 1 1
2 7176 2 1 18 ILE HG22 H -5.273 -0.294 16.540 1.00 . B B . 53 ILE HG22 1 1
2 7177 2 1 18 ILE HG23 H -4.404 1.030 17.315 1.00 . B B . 53 ILE HG23 1 1
2 7178 2 1 18 ILE N N -4.969 -0.412 19.836 1.00 . B B . 53 ILE N 1 1
2 7179 2 1 18 ILE O O -3.796 -2.750 20.619 1.00 . B B . 53 ILE O 1 1
2 7180 2 1 19 TRP C C -2.273 -5.346 18.931 1.00 . B B . 54 TRP C 1 1
2 7181 2 1 19 TRP CA C -3.769 -5.101 19.171 1.00 . B B . 54 TRP CA 1 1
2 7182 2 1 19 TRP CB C -4.608 -6.191 18.505 1.00 . B B . 54 TRP CB 1 1
2 7183 2 1 19 TRP CD1 C -6.621 -5.877 16.940 1.00 . B B . 54 TRP CD1 1 1
2 7184 2 1 19 TRP CD2 C -6.883 -4.967 18.971 1.00 . B B . 54 TRP CD2 1 1
2 7185 2 1 19 TRP CE2 C -8.041 -4.715 18.215 1.00 . B B . 54 TRP CE2 1 1
2 7186 2 1 19 TRP CE3 C -6.819 -4.488 20.281 1.00 . B B . 54 TRP CE3 1 1
2 7187 2 1 19 TRP CG C -5.982 -5.710 18.135 1.00 . B B . 54 TRP CG 1 1
2 7188 2 1 19 TRP CH2 C -9.040 -3.551 20.008 1.00 . B B . 54 TRP CH2 1 1
2 7189 2 1 19 TRP CZ2 C -9.127 -4.006 18.723 1.00 . B B . 54 TRP CZ2 1 1
2 7190 2 1 19 TRP CZ3 C -7.898 -3.785 20.786 1.00 . B B . 54 TRP CZ3 1 1
2 7191 2 1 19 TRP H H -4.508 -3.710 17.750 1.00 . B B . 54 TRP H 1 1
2 7192 2 1 19 TRP HA H -3.954 -5.123 20.237 1.00 . B B . 54 TRP HA 1 1
2 7193 2 1 19 TRP HB2 H -4.112 -6.526 17.605 1.00 . B B . 54 TRP HB2 1 1
2 7194 2 1 19 TRP HB3 H -4.712 -7.024 19.185 1.00 . B B . 54 TRP HB3 1 1
2 7195 2 1 19 TRP HD1 H -6.200 -6.400 16.093 1.00 . B B . 54 TRP HD1 1 1
2 7196 2 1 19 TRP HE1 H -8.505 -5.254 16.245 1.00 . B B . 54 TRP HE1 1 1
2 7197 2 1 19 TRP HE3 H -5.946 -4.653 20.894 1.00 . B B . 54 TRP HE3 1 1
2 7198 2 1 19 TRP HH2 H -9.861 -2.998 20.444 1.00 . B B . 54 TRP HH2 1 1
2 7199 2 1 19 TRP HZ2 H -10.015 -3.823 18.136 1.00 . B B . 54 TRP HZ2 1 1
2 7200 2 1 19 TRP HZ3 H -7.867 -3.406 21.798 1.00 . B B . 54 TRP HZ3 1 1
2 7201 2 1 19 TRP N N -4.197 -3.792 18.675 1.00 . B B . 54 TRP N 1 1
2 7202 2 1 19 TRP NE1 N -7.858 -5.281 16.983 1.00 . B B . 54 TRP NE1 1 1
2 7203 2 1 19 TRP O O -1.873 -5.879 17.895 1.00 . B B . 54 TRP O 1 1
2 7204 2 1 20 THR C C 0.419 -6.598 19.827 1.00 . B B . 55 THR C 1 1
2 7205 2 1 20 THR CA C 0.005 -5.126 19.795 1.00 . B B . 55 THR CA 1 1
2 7206 2 1 20 THR CB C 0.744 -4.409 20.942 1.00 . B B . 55 THR CB 1 1
2 7207 2 1 20 THR CG2 C 1.836 -3.501 20.399 1.00 . B B . 55 THR CG2 1 1
2 7208 2 1 20 THR H H -1.819 -4.519 20.694 1.00 . B B . 55 THR H 1 1
2 7209 2 1 20 THR HA H 0.331 -4.691 18.861 1.00 . B B . 55 THR HA 1 1
2 7210 2 1 20 THR HB H 1.204 -5.158 21.573 1.00 . B B . 55 THR HB 1 1
2 7211 2 1 20 THR HG1 H -0.189 -3.991 22.630 1.00 . B B . 55 THR HG1 1 1
2 7212 2 1 20 THR HG21 H 2.333 -3.004 21.220 1.00 . B B . 55 THR HG21 1 1
2 7213 2 1 20 THR HG22 H 2.554 -4.091 19.849 1.00 . B B . 55 THR HG22 1 1
2 7214 2 1 20 THR HG23 H 1.400 -2.762 19.743 1.00 . B B . 55 THR HG23 1 1
2 7215 2 1 20 THR N N -1.448 -4.952 19.896 1.00 . B B . 55 THR N 1 1
2 7216 2 1 20 THR O O -0.324 -7.465 20.290 1.00 . B B . 55 THR O 1 1
2 7217 2 1 20 THR OG1 O -0.179 -3.646 21.731 1.00 . B B . 55 THR OG1 1 1
2 7218 2 1 21 GLN C C 3.671 -8.219 19.612 1.00 . B B . 56 GLN C 1 1
2 7219 2 1 21 GLN CA C 2.164 -8.227 19.331 1.00 . B B . 56 GLN CA 1 1
2 7220 2 1 21 GLN CB C 1.884 -8.883 17.978 1.00 . B B . 56 GLN CB 1 1
2 7221 2 1 21 GLN CD C 1.848 -11.205 18.975 1.00 . B B . 56 GLN CD 1 1
2 7222 2 1 21 GLN CG C 2.395 -10.310 17.878 1.00 . B B . 56 GLN CG 1 1
2 7223 2 1 21 GLN H H 2.178 -6.137 19.000 1.00 . B B . 56 GLN H 1 1
2 7224 2 1 21 GLN HA H 1.667 -8.792 20.106 1.00 . B B . 56 GLN HA 1 1
2 7225 2 1 21 GLN HB2 H 0.817 -8.892 17.811 1.00 . B B . 56 GLN HB2 1 1
2 7226 2 1 21 GLN HB3 H 2.357 -8.298 17.205 1.00 . B B . 56 GLN HB3 1 1
2 7227 2 1 21 GLN HE21 H 0.302 -11.712 17.846 1.00 . B B . 56 GLN HE21 1 1
2 7228 2 1 21 GLN HE22 H 0.359 -12.424 19.417 1.00 . B B . 56 GLN HE22 1 1
2 7229 2 1 21 GLN HG2 H 2.104 -10.718 16.922 1.00 . B B . 56 GLN HG2 1 1
2 7230 2 1 21 GLN HG3 H 3.473 -10.297 17.951 1.00 . B B . 56 GLN HG3 1 1
2 7231 2 1 21 GLN N N 1.629 -6.869 19.351 1.00 . B B . 56 GLN N 1 1
2 7232 2 1 21 GLN NE2 N 0.723 -11.844 18.719 1.00 . B B . 56 GLN NE2 1 1
2 7233 2 1 21 GLN O O 4.370 -7.279 19.247 1.00 . B B . 56 GLN O 1 1
2 7234 2 1 21 GLN OE1 O 2.432 -11.317 20.047 1.00 . B B . 56 GLN OE1 1 1
2 7235 2 1 22 THR C C 5.978 -8.382 21.691 1.00 . B B . 57 THR C 1 1
2 7236 2 1 22 THR CA C 5.595 -9.364 20.583 1.00 . B B . 57 THR CA 1 1
2 7237 2 1 22 THR CB C 6.488 -9.100 19.350 1.00 . B B . 57 THR CB 1 1
2 7238 2 1 22 THR CG2 C 7.961 -9.050 19.737 1.00 . B B . 57 THR CG2 1 1
2 7239 2 1 22 THR H H 3.570 -10.007 20.505 1.00 . B B . 57 THR H 1 1
2 7240 2 1 22 THR HA H 5.789 -10.369 20.929 1.00 . B B . 57 THR HA 1 1
2 7241 2 1 22 THR HB H 6.213 -8.145 18.923 1.00 . B B . 57 THR HB 1 1
2 7242 2 1 22 THR HG1 H 6.024 -9.717 17.533 1.00 . B B . 57 THR HG1 1 1
2 7243 2 1 22 THR HG21 H 8.231 -9.964 20.245 1.00 . B B . 57 THR HG21 1 1
2 7244 2 1 22 THR HG22 H 8.563 -8.943 18.846 1.00 . B B . 57 THR HG22 1 1
2 7245 2 1 22 THR HG23 H 8.135 -8.208 20.390 1.00 . B B . 57 THR HG23 1 1
2 7246 2 1 22 THR N N 4.168 -9.272 20.253 1.00 . B B . 57 THR N 1 1
2 7247 2 1 22 THR O O 5.424 -7.290 21.792 1.00 . B B . 57 THR O 1 1
2 7248 2 1 22 THR OG1 O 6.287 -10.123 18.365 1.00 . B B . 57 THR OG1 1 1
2 7249 2 1 23 TYR C C 8.025 -6.640 23.106 1.00 . B B . 58 TYR C 1 1
2 7250 2 1 23 TYR CA C 7.373 -7.926 23.630 1.00 . B B . 58 TYR CA 1 1
2 7251 2 1 23 TYR CB C 8.346 -8.689 24.527 1.00 . B B . 58 TYR CB 1 1
2 7252 2 1 23 TYR CD1 C 7.262 -8.768 26.800 1.00 . B B . 58 TYR CD1 1 1
2 7253 2 1 23 TYR CD2 C 9.189 -7.395 26.517 1.00 . B B . 58 TYR CD2 1 1
2 7254 2 1 23 TYR CE1 C 7.179 -8.389 28.124 1.00 . B B . 58 TYR CE1 1 1
2 7255 2 1 23 TYR CE2 C 9.114 -7.011 27.841 1.00 . B B . 58 TYR CE2 1 1
2 7256 2 1 23 TYR CG C 8.267 -8.277 25.976 1.00 . B B . 58 TYR CG 1 1
2 7257 2 1 23 TYR CZ C 8.107 -7.512 28.640 1.00 . B B . 58 TYR CZ 1 1
2 7258 2 1 23 TYR H H 7.336 -9.657 22.408 1.00 . B B . 58 TYR H 1 1
2 7259 2 1 23 TYR HA H 6.501 -7.656 24.210 1.00 . B B . 58 TYR HA 1 1
2 7260 2 1 23 TYR HB2 H 8.129 -9.745 24.468 1.00 . B B . 58 TYR HB2 1 1
2 7261 2 1 23 TYR HB3 H 9.354 -8.512 24.185 1.00 . B B . 58 TYR HB3 1 1
2 7262 2 1 23 TYR HD1 H 6.536 -9.456 26.391 1.00 . B B . 58 TYR HD1 1 1
2 7263 2 1 23 TYR HD2 H 9.977 -7.007 25.889 1.00 . B B . 58 TYR HD2 1 1
2 7264 2 1 23 TYR HE1 H 6.391 -8.781 28.749 1.00 . B B . 58 TYR HE1 1 1
2 7265 2 1 23 TYR HE2 H 9.841 -6.323 28.246 1.00 . B B . 58 TYR HE2 1 1
2 7266 2 1 23 TYR HH H 8.242 -6.197 30.033 1.00 . B B . 58 TYR HH 1 1
2 7267 2 1 23 TYR N N 6.926 -8.778 22.529 1.00 . B B . 58 TYR N 1 1
2 7268 2 1 23 TYR O O 7.458 -5.552 23.223 1.00 . B B . 58 TYR O 1 1
2 7269 2 1 23 TYR OH O 8.024 -7.129 29.959 1.00 . B B . 58 TYR OH 1 1
2 7270 2 1 24 GLU C C 8.974 -4.500 21.544 1.00 . B B . 59 GLU C 1 1
2 7271 2 1 24 GLU CA C 9.935 -5.616 21.991 1.00 . B B . 59 GLU CA 1 1
2 7272 2 1 24 GLU CB C 10.797 -6.059 20.808 1.00 . B B . 59 GLU CB 1 1
2 7273 2 1 24 GLU CD C 12.068 -7.315 22.585 1.00 . B B . 59 GLU CD 1 1
2 7274 2 1 24 GLU CG C 11.688 -7.248 21.121 1.00 . B B . 59 GLU CG 1 1
2 7275 2 1 24 GLU H H 9.662 -7.644 22.553 1.00 . B B . 59 GLU H 1 1
2 7276 2 1 24 GLU HA H 10.580 -5.227 22.763 1.00 . B B . 59 GLU HA 1 1
2 7277 2 1 24 GLU HB2 H 10.149 -6.328 19.987 1.00 . B B . 59 GLU HB2 1 1
2 7278 2 1 24 GLU HB3 H 11.425 -5.235 20.507 1.00 . B B . 59 GLU HB3 1 1
2 7279 2 1 24 GLU HG2 H 11.162 -8.155 20.860 1.00 . B B . 59 GLU HG2 1 1
2 7280 2 1 24 GLU HG3 H 12.589 -7.171 20.532 1.00 . B B . 59 GLU HG3 1 1
2 7281 2 1 24 GLU N N 9.221 -6.766 22.548 1.00 . B B . 59 GLU N 1 1
2 7282 2 1 24 GLU O O 8.987 -3.402 22.102 1.00 . B B . 59 GLU O 1 1
2 7283 2 1 24 GLU OE1 O 13.092 -6.713 22.964 1.00 . B B . 59 GLU OE1 1 1
2 7284 2 1 24 GLU OE2 O 11.326 -7.965 23.354 1.00 . B B . 59 GLU OE2 1 1
2 7285 2 1 25 GLU C C 6.555 -3.026 21.214 1.00 . B B . 60 GLU C 1 1
2 7286 2 1 25 GLU CA C 7.189 -3.774 20.042 1.00 . B B . 60 GLU CA 1 1
2 7287 2 1 25 GLU CB C 6.106 -4.443 19.183 1.00 . B B . 60 GLU CB 1 1
2 7288 2 1 25 GLU CD C 5.380 -2.618 17.593 1.00 . B B . 60 GLU CD 1 1
2 7289 2 1 25 GLU CG C 4.985 -3.513 18.753 1.00 . B B . 60 GLU CG 1 1
2 7290 2 1 25 GLU H H 8.177 -5.659 20.114 1.00 . B B . 60 GLU H 1 1
2 7291 2 1 25 GLU HA H 7.732 -3.066 19.433 1.00 . B B . 60 GLU HA 1 1
2 7292 2 1 25 GLU HB2 H 6.569 -4.832 18.288 1.00 . B B . 60 GLU HB2 1 1
2 7293 2 1 25 GLU HB3 H 5.673 -5.261 19.738 1.00 . B B . 60 GLU HB3 1 1
2 7294 2 1 25 GLU HG2 H 4.138 -4.112 18.449 1.00 . B B . 60 GLU HG2 1 1
2 7295 2 1 25 GLU HG3 H 4.703 -2.892 19.594 1.00 . B B . 60 GLU HG3 1 1
2 7296 2 1 25 GLU N N 8.147 -4.774 20.533 1.00 . B B . 60 GLU N 1 1
2 7297 2 1 25 GLU O O 6.502 -1.794 21.234 1.00 . B B . 60 GLU O 1 1
2 7298 2 1 25 GLU OE1 O 5.287 -3.061 16.428 1.00 . B B . 60 GLU OE1 1 1
2 7299 2 1 25 GLU OE2 O 5.767 -1.458 17.833 1.00 . B B . 60 GLU OE2 1 1
2 7300 2 1 26 ALA C C 6.446 -2.128 23.972 1.00 . B B . 61 ALA C 1 1
2 7301 2 1 26 ALA CA C 5.491 -3.167 23.385 1.00 . B B . 61 ALA CA 1 1
2 7302 2 1 26 ALA CB C 5.163 -4.231 24.422 1.00 . B B . 61 ALA CB 1 1
2 7303 2 1 26 ALA H H 6.158 -4.754 22.145 1.00 . B B . 61 ALA H 1 1
2 7304 2 1 26 ALA HA H 4.572 -2.680 23.089 1.00 . B B . 61 ALA HA 1 1
2 7305 2 1 26 ALA HB1 H 4.568 -3.795 25.210 1.00 . B B . 61 ALA HB1 1 1
2 7306 2 1 26 ALA HB2 H 4.614 -5.033 23.954 1.00 . B B . 61 ALA HB2 1 1
2 7307 2 1 26 ALA HB3 H 6.080 -4.620 24.839 1.00 . B B . 61 ALA HB3 1 1
2 7308 2 1 26 ALA N N 6.089 -3.774 22.204 1.00 . B B . 61 ALA N 1 1
2 7309 2 1 26 ALA O O 6.047 -1.015 24.328 1.00 . B B . 61 ALA O 1 1
2 7310 2 1 27 LEU C C 8.951 -0.434 23.623 1.00 . B B . 62 LEU C 1 1
2 7311 2 1 27 LEU CA C 8.747 -1.607 24.579 1.00 . B B . 62 LEU CA 1 1
2 7312 2 1 27 LEU CB C 10.072 -2.357 24.753 1.00 . B B . 62 LEU CB 1 1
2 7313 2 1 27 LEU CD1 C 11.367 -4.287 25.709 1.00 . B B . 62 LEU CD1 1 1
2 7314 2 1 27 LEU CD2 C 9.445 -3.324 26.977 1.00 . B B . 62 LEU CD2 1 1
2 7315 2 1 27 LEU CG C 9.999 -3.631 25.597 1.00 . B B . 62 LEU CG 1 1
2 7316 2 1 27 LEU H H 7.972 -3.400 23.758 1.00 . B B . 62 LEU H 1 1
2 7317 2 1 27 LEU HA H 8.419 -1.231 25.537 1.00 . B B . 62 LEU HA 1 1
2 7318 2 1 27 LEU HB2 H 10.438 -2.621 23.773 1.00 . B B . 62 LEU HB2 1 1
2 7319 2 1 27 LEU HB3 H 10.779 -1.688 25.214 1.00 . B B . 62 LEU HB3 1 1
2 7320 2 1 27 LEU HD11 H 12.071 -3.587 26.134 1.00 . B B . 62 LEU HD11 1 1
2 7321 2 1 27 LEU HD12 H 11.296 -5.156 26.347 1.00 . B B . 62 LEU HD12 1 1
2 7322 2 1 27 LEU HD13 H 11.704 -4.588 24.728 1.00 . B B . 62 LEU HD13 1 1
2 7323 2 1 27 LEU HD21 H 9.898 -2.418 27.354 1.00 . B B . 62 LEU HD21 1 1
2 7324 2 1 27 LEU HD22 H 8.376 -3.193 26.913 1.00 . B B . 62 LEU HD22 1 1
2 7325 2 1 27 LEU HD23 H 9.669 -4.142 27.644 1.00 . B B . 62 LEU HD23 1 1
2 7326 2 1 27 LEU HG H 9.331 -4.332 25.118 1.00 . B B . 62 LEU HG 1 1
2 7327 2 1 27 LEU N N 7.717 -2.501 24.060 1.00 . B B . 62 LEU N 1 1
2 7328 2 1 27 LEU O O 9.212 0.698 24.039 1.00 . B B . 62 LEU O 1 1
2 7329 2 1 28 TYR C C 8.027 1.469 21.509 1.00 . B B . 63 TYR C 1 1
2 7330 2 1 28 TYR CA C 8.992 0.299 21.306 1.00 . B B . 63 TYR CA 1 1
2 7331 2 1 28 TYR CB C 8.771 -0.313 19.925 1.00 . B B . 63 TYR CB 1 1
2 7332 2 1 28 TYR CD1 C 10.878 -1.692 20.043 1.00 . B B . 63 TYR CD1 1 1
2 7333 2 1 28 TYR CD2 C 10.339 -0.632 17.978 1.00 . B B . 63 TYR CD2 1 1
2 7334 2 1 28 TYR CE1 C 12.019 -2.224 19.477 1.00 . B B . 63 TYR CE1 1 1
2 7335 2 1 28 TYR CE2 C 11.477 -1.161 17.402 1.00 . B B . 63 TYR CE2 1 1
2 7336 2 1 28 TYR CG C 10.020 -0.891 19.304 1.00 . B B . 63 TYR CG 1 1
2 7337 2 1 28 TYR CZ C 12.315 -1.955 18.157 1.00 . B B . 63 TYR CZ 1 1
2 7338 2 1 28 TYR H H 8.630 -1.643 22.073 1.00 . B B . 63 TYR H 1 1
2 7339 2 1 28 TYR HA H 10.003 0.669 21.367 1.00 . B B . 63 TYR HA 1 1
2 7340 2 1 28 TYR HB2 H 8.047 -1.108 20.004 1.00 . B B . 63 TYR HB2 1 1
2 7341 2 1 28 TYR HB3 H 8.390 0.448 19.260 1.00 . B B . 63 TYR HB3 1 1
2 7342 2 1 28 TYR HD1 H 10.643 -1.902 21.078 1.00 . B B . 63 TYR HD1 1 1
2 7343 2 1 28 TYR HD2 H 9.679 -0.006 17.391 1.00 . B B . 63 TYR HD2 1 1
2 7344 2 1 28 TYR HE1 H 12.675 -2.847 20.069 1.00 . B B . 63 TYR HE1 1 1
2 7345 2 1 28 TYR HE2 H 11.707 -0.950 16.368 1.00 . B B . 63 TYR HE2 1 1
2 7346 2 1 28 TYR HH H 13.618 -3.352 17.961 1.00 . B B . 63 TYR HH 1 1
2 7347 2 1 28 TYR N N 8.831 -0.718 22.337 1.00 . B B . 63 TYR N 1 1
2 7348 2 1 28 TYR O O 8.448 2.606 21.731 1.00 . B B . 63 TYR O 1 1
2 7349 2 1 28 TYR OH O 13.450 -2.484 17.588 1.00 . B B . 63 TYR OH 1 1
2 7350 2 1 29 LYS C C 5.953 3.004 22.917 1.00 . B B . 64 LYS C 1 1
2 7351 2 1 29 LYS CA C 5.737 2.253 21.603 1.00 . B B . 64 LYS CA 1 1
2 7352 2 1 29 LYS CB C 4.318 1.690 21.528 1.00 . B B . 64 LYS CB 1 1
2 7353 2 1 29 LYS CD C 3.636 3.539 19.948 1.00 . B B . 64 LYS CD 1 1
2 7354 2 1 29 LYS CE C 4.396 4.814 20.288 1.00 . B B . 64 LYS CE 1 1
2 7355 2 1 29 LYS CG C 3.270 2.744 21.199 1.00 . B B . 64 LYS CG 1 1
2 7356 2 1 29 LYS H H 6.433 0.268 21.276 1.00 . B B . 64 LYS H 1 1
2 7357 2 1 29 LYS HA H 5.874 2.949 20.791 1.00 . B B . 64 LYS HA 1 1
2 7358 2 1 29 LYS HB2 H 4.284 0.927 20.764 1.00 . B B . 64 LYS HB2 1 1
2 7359 2 1 29 LYS HB3 H 4.065 1.244 22.481 1.00 . B B . 64 LYS HB3 1 1
2 7360 2 1 29 LYS HD2 H 4.254 2.926 19.311 1.00 . B B . 64 LYS HD2 1 1
2 7361 2 1 29 LYS HD3 H 2.728 3.802 19.427 1.00 . B B . 64 LYS HD3 1 1
2 7362 2 1 29 LYS HE2 H 3.766 5.441 20.898 1.00 . B B . 64 LYS HE2 1 1
2 7363 2 1 29 LYS HE3 H 5.283 4.551 20.842 1.00 . B B . 64 LYS HE3 1 1
2 7364 2 1 29 LYS HG2 H 2.321 2.253 21.034 1.00 . B B . 64 LYS HG2 1 1
2 7365 2 1 29 LYS HG3 H 3.182 3.422 22.035 1.00 . B B . 64 LYS HG3 1 1
2 7366 2 1 29 LYS HZ1 H 4.019 5.562 18.377 1.00 . B B . 64 LYS HZ1 1 1
2 7367 2 1 29 LYS HZ2 H 5.009 6.556 19.308 1.00 . B B . 64 LYS HZ2 1 1
2 7368 2 1 29 LYS HZ3 H 5.632 5.148 18.631 1.00 . B B . 64 LYS HZ3 1 1
2 7369 2 1 29 LYS N N 6.728 1.196 21.437 1.00 . B B . 64 LYS N 1 1
2 7370 2 1 29 LYS NZ N 4.792 5.570 19.069 1.00 . B B . 64 LYS NZ 1 1
2 7371 2 1 29 LYS O O 5.932 4.237 22.952 1.00 . B B . 64 LYS O 1 1
2 7372 2 1 30 SER C C 7.629 3.815 25.203 1.00 . B B . 65 SER C 1 1
2 7373 2 1 30 SER CA C 6.417 2.892 25.294 1.00 . B B . 65 SER CA 1 1
2 7374 2 1 30 SER CB C 6.665 1.839 26.378 1.00 . B B . 65 SER CB 1 1
2 7375 2 1 30 SER H H 6.163 1.285 23.922 1.00 . B B . 65 SER H 1 1
2 7376 2 1 30 SER HA H 5.548 3.479 25.557 1.00 . B B . 65 SER HA 1 1
2 7377 2 1 30 SER HB2 H 5.734 1.611 26.876 1.00 . B B . 65 SER HB2 1 1
2 7378 2 1 30 SER HB3 H 7.059 0.943 25.922 1.00 . B B . 65 SER HB3 1 1
2 7379 2 1 30 SER HG H 7.130 2.599 28.138 1.00 . B B . 65 SER HG 1 1
2 7380 2 1 30 SER N N 6.168 2.265 23.996 1.00 . B B . 65 SER N 1 1
2 7381 2 1 30 SER O O 7.587 4.976 25.624 1.00 . B B . 65 SER O 1 1
2 7382 2 1 30 SER OG O 7.598 2.310 27.342 1.00 . B B . 65 SER OG 1 1
2 7383 2 1 31 LYS C C 9.643 5.440 23.843 1.00 . B B . 66 LYS C 1 1
2 7384 2 1 31 LYS CA C 9.933 4.078 24.474 1.00 . B B . 66 LYS CA 1 1
2 7385 2 1 31 LYS CB C 10.943 3.315 23.612 1.00 . B B . 66 LYS CB 1 1
2 7386 2 1 31 LYS CD C 13.370 3.350 24.279 1.00 . B B . 66 LYS CD 1 1
2 7387 2 1 31 LYS CE C 13.154 3.539 25.774 1.00 . B B . 66 LYS CE 1 1
2 7388 2 1 31 LYS CG C 12.280 4.027 23.460 1.00 . B B . 66 LYS CG 1 1
2 7389 2 1 31 LYS H H 8.687 2.369 24.318 1.00 . B B . 66 LYS H 1 1
2 7390 2 1 31 LYS HA H 10.355 4.232 25.455 1.00 . B B . 66 LYS HA 1 1
2 7391 2 1 31 LYS HB2 H 11.125 2.350 24.061 1.00 . B B . 66 LYS HB2 1 1
2 7392 2 1 31 LYS HB3 H 10.523 3.171 22.629 1.00 . B B . 66 LYS HB3 1 1
2 7393 2 1 31 LYS HD2 H 13.366 2.294 24.058 1.00 . B B . 66 LYS HD2 1 1
2 7394 2 1 31 LYS HD3 H 14.326 3.773 24.005 1.00 . B B . 66 LYS HD3 1 1
2 7395 2 1 31 LYS HE2 H 13.226 4.591 26.003 1.00 . B B . 66 LYS HE2 1 1
2 7396 2 1 31 LYS HE3 H 12.167 3.182 26.029 1.00 . B B . 66 LYS HE3 1 1
2 7397 2 1 31 LYS HG2 H 12.565 4.013 22.419 1.00 . B B . 66 LYS HG2 1 1
2 7398 2 1 31 LYS HG3 H 12.173 5.049 23.791 1.00 . B B . 66 LYS HG3 1 1
2 7399 2 1 31 LYS HZ1 H 13.957 2.905 27.602 1.00 . B B . 66 LYS HZ1 1 1
2 7400 2 1 31 LYS HZ2 H 14.145 1.787 26.346 1.00 . B B . 66 LYS HZ2 1 1
2 7401 2 1 31 LYS HZ3 H 15.117 3.168 26.398 1.00 . B B . 66 LYS HZ3 1 1
2 7402 2 1 31 LYS N N 8.709 3.300 24.633 1.00 . B B . 66 LYS N 1 1
2 7403 2 1 31 LYS NZ N 14.164 2.798 26.586 1.00 . B B . 66 LYS NZ 1 1
2 7404 2 1 31 LYS O O 10.091 6.467 24.340 1.00 . B B . 66 LYS O 1 1
2 7405 2 1 32 THR C C 7.936 7.723 23.030 1.00 . B B . 67 THR C 1 1
2 7406 2 1 32 THR CA C 8.551 6.703 22.071 1.00 . B B . 67 THR CA 1 1
2 7407 2 1 32 THR CB C 7.578 6.498 20.891 1.00 . B B . 67 THR CB 1 1
2 7408 2 1 32 THR CG2 C 8.000 5.319 20.033 1.00 . B B . 67 THR CG2 1 1
2 7409 2 1 32 THR H H 8.528 4.597 22.407 1.00 . B B . 67 THR H 1 1
2 7410 2 1 32 THR HA H 9.472 7.110 21.680 1.00 . B B . 67 THR HA 1 1
2 7411 2 1 32 THR HB H 7.595 7.387 20.279 1.00 . B B . 67 THR HB 1 1
2 7412 2 1 32 THR HG1 H 6.252 6.150 22.322 1.00 . B B . 67 THR HG1 1 1
2 7413 2 1 32 THR HG21 H 8.063 4.433 20.645 1.00 . B B . 67 THR HG21 1 1
2 7414 2 1 32 THR HG22 H 7.271 5.168 19.252 1.00 . B B . 67 THR HG22 1 1
2 7415 2 1 32 THR HG23 H 8.964 5.523 19.591 1.00 . B B . 67 THR HG23 1 1
2 7416 2 1 32 THR N N 8.878 5.448 22.756 1.00 . B B . 67 THR N 1 1
2 7417 2 1 32 THR O O 7.848 8.908 22.718 1.00 . B B . 67 THR O 1 1
2 7418 2 1 32 THR OG1 O 6.240 6.288 21.367 1.00 . B B . 67 THR OG1 1 1
2 7419 2 1 33 SER C C 7.802 8.303 26.410 1.00 . B B . 68 SER C 1 1
2 7420 2 1 33 SER CA C 6.895 8.145 25.192 1.00 . B B . 68 SER CA 1 1
2 7421 2 1 33 SER CB C 5.531 7.619 25.649 1.00 . B B . 68 SER CB 1 1
2 7422 2 1 33 SER H H 7.573 6.297 24.382 1.00 . B B . 68 SER H 1 1
2 7423 2 1 33 SER HA H 6.761 9.113 24.733 1.00 . B B . 68 SER HA 1 1
2 7424 2 1 33 SER HB2 H 5.581 6.546 25.762 1.00 . B B . 68 SER HB2 1 1
2 7425 2 1 33 SER HB3 H 5.278 8.068 26.600 1.00 . B B . 68 SER HB3 1 1
2 7426 2 1 33 SER HG H 4.507 7.270 24.016 1.00 . B B . 68 SER HG 1 1
2 7427 2 1 33 SER N N 7.495 7.257 24.192 1.00 . B B . 68 SER N 1 1
2 7428 2 1 33 SER O O 7.581 9.172 27.252 1.00 . B B . 68 SER O 1 1
2 7429 2 1 33 SER OG O 4.512 7.930 24.715 1.00 . B B . 68 SER OG 1 1
2 7430 2 1 34 ASN C C 8.994 7.473 28.964 1.00 . B B . 69 ASN C 1 1
2 7431 2 1 34 ASN CA C 9.749 7.501 27.629 1.00 . B B . 69 ASN CA 1 1
2 7432 2 1 34 ASN CB C 10.619 8.753 27.549 1.00 . B B . 69 ASN CB 1 1
2 7433 2 1 34 ASN CG C 11.931 8.583 28.285 1.00 . B B . 69 ASN CG 1 1
2 7434 2 1 34 ASN H H 8.959 6.800 25.791 1.00 . B B . 69 ASN H 1 1
2 7435 2 1 34 ASN HA H 10.382 6.628 27.570 1.00 . B B . 69 ASN HA 1 1
2 7436 2 1 34 ASN HB2 H 10.833 8.971 26.513 1.00 . B B . 69 ASN HB2 1 1
2 7437 2 1 34 ASN HB3 H 10.086 9.584 27.986 1.00 . B B . 69 ASN HB3 1 1
2 7438 2 1 34 ASN HD21 H 11.057 9.038 30.000 1.00 . B B . 69 ASN HD21 1 1
2 7439 2 1 34 ASN HD22 H 12.748 8.695 30.078 1.00 . B B . 69 ASN HD22 1 1
2 7440 2 1 34 ASN N N 8.819 7.458 26.504 1.00 . B B . 69 ASN N 1 1
2 7441 2 1 34 ASN ND2 N 11.910 8.793 29.586 1.00 . B B . 69 ASN ND2 1 1
2 7442 2 1 34 ASN O O 9.399 8.108 29.939 1.00 . B B . 69 ASN O 1 1
2 7443 2 1 34 ASN OD1 O 12.952 8.250 27.696 1.00 . B B . 69 ASN OD1 1 1
2 7444 2 1 35 LYS C C 6.913 5.155 30.632 1.00 . B B . 70 LYS C 1 1
2 7445 2 1 35 LYS CA C 7.081 6.613 30.204 1.00 . B B . 70 LYS CA 1 1
2 7446 2 1 35 LYS CB C 5.701 7.226 29.961 1.00 . B B . 70 LYS CB 1 1
2 7447 2 1 35 LYS CD C 4.340 9.243 29.366 1.00 . B B . 70 LYS CD 1 1
2 7448 2 1 35 LYS CE C 4.387 10.671 28.857 1.00 . B B . 70 LYS CE 1 1
2 7449 2 1 35 LYS CG C 5.731 8.712 29.664 1.00 . B B . 70 LYS CG 1 1
2 7450 2 1 35 LYS H H 7.641 6.228 28.197 1.00 . B B . 70 LYS H 1 1
2 7451 2 1 35 LYS HA H 7.573 7.157 30.995 1.00 . B B . 70 LYS HA 1 1
2 7452 2 1 35 LYS HB2 H 5.241 6.725 29.122 1.00 . B B . 70 LYS HB2 1 1
2 7453 2 1 35 LYS HB3 H 5.090 7.068 30.838 1.00 . B B . 70 LYS HB3 1 1
2 7454 2 1 35 LYS HD2 H 3.881 8.618 28.615 1.00 . B B . 70 LYS HD2 1 1
2 7455 2 1 35 LYS HD3 H 3.752 9.211 30.273 1.00 . B B . 70 LYS HD3 1 1
2 7456 2 1 35 LYS HE2 H 4.807 11.302 29.626 1.00 . B B . 70 LYS HE2 1 1
2 7457 2 1 35 LYS HE3 H 5.015 10.708 27.979 1.00 . B B . 70 LYS HE3 1 1
2 7458 2 1 35 LYS HG2 H 6.130 9.234 30.522 1.00 . B B . 70 LYS HG2 1 1
2 7459 2 1 35 LYS HG3 H 6.364 8.885 28.809 1.00 . B B . 70 LYS HG3 1 1
2 7460 2 1 35 LYS HZ1 H 3.088 12.172 28.208 1.00 . B B . 70 LYS HZ1 1 1
2 7461 2 1 35 LYS HZ2 H 2.635 10.616 27.721 1.00 . B B . 70 LYS HZ2 1 1
2 7462 2 1 35 LYS HZ3 H 2.398 11.103 29.324 1.00 . B B . 70 LYS HZ3 1 1
2 7463 2 1 35 LYS N N 7.900 6.726 28.999 1.00 . B B . 70 LYS N 1 1
2 7464 2 1 35 LYS NZ N 3.032 11.176 28.503 1.00 . B B . 70 LYS NZ 1 1
2 7465 2 1 35 LYS O O 7.130 4.237 29.840 1.00 . B B . 70 LYS O 1 1
2 7466 2 1 36 PRO C C 5.555 2.703 31.430 1.00 . B B . 71 PRO C 1 1
2 7467 2 1 36 PRO CA C 6.307 3.583 32.425 1.00 . B B . 71 PRO CA 1 1
2 7468 2 1 36 PRO CB C 5.460 3.815 33.689 1.00 . B B . 71 PRO CB 1 1
2 7469 2 1 36 PRO CD C 6.260 5.946 32.911 1.00 . B B . 71 PRO CD 1 1
2 7470 2 1 36 PRO CG C 5.212 5.292 33.763 1.00 . B B . 71 PRO CG 1 1
2 7471 2 1 36 PRO HA H 7.239 3.108 32.693 1.00 . B B . 71 PRO HA 1 1
2 7472 2 1 36 PRO HB2 H 4.533 3.268 33.602 1.00 . B B . 71 PRO HB2 1 1
2 7473 2 1 36 PRO HB3 H 6.004 3.467 34.553 1.00 . B B . 71 PRO HB3 1 1
2 7474 2 1 36 PRO HD2 H 5.875 6.851 32.464 1.00 . B B . 71 PRO HD2 1 1
2 7475 2 1 36 PRO HD3 H 7.147 6.153 33.490 1.00 . B B . 71 PRO HD3 1 1
2 7476 2 1 36 PRO HG2 H 4.227 5.517 33.380 1.00 . B B . 71 PRO HG2 1 1
2 7477 2 1 36 PRO HG3 H 5.300 5.626 34.786 1.00 . B B . 71 PRO HG3 1 1
2 7478 2 1 36 PRO N N 6.523 4.927 31.897 1.00 . B B . 71 PRO N 1 1
2 7479 2 1 36 PRO O O 4.632 3.160 30.758 1.00 . B B . 71 PRO O 1 1
2 7480 2 1 37 LEU C C 4.507 -0.559 31.107 1.00 . B B . 72 LEU C 1 1
2 7481 2 1 37 LEU CA C 5.310 0.531 30.394 1.00 . B B . 72 LEU CA 1 1
2 7482 2 1 37 LEU CB C 6.360 -0.114 29.493 1.00 . B B . 72 LEU CB 1 1
2 7483 2 1 37 LEU CD1 C 6.963 -1.309 27.385 1.00 . B B . 72 LEU CD1 1 1
2 7484 2 1 37 LEU CD2 C 4.864 -1.921 28.588 1.00 . B B . 72 LEU CD2 1 1
2 7485 2 1 37 LEU CG C 5.817 -0.789 28.233 1.00 . B B . 72 LEU CG 1 1
2 7486 2 1 37 LEU H H 6.693 1.130 31.889 1.00 . B B . 72 LEU H 1 1
2 7487 2 1 37 LEU HA H 4.637 1.109 29.778 1.00 . B B . 72 LEU HA 1 1
2 7488 2 1 37 LEU HB2 H 7.065 0.648 29.193 1.00 . B B . 72 LEU HB2 1 1
2 7489 2 1 37 LEU HB3 H 6.885 -0.856 30.069 1.00 . B B . 72 LEU HB3 1 1
2 7490 2 1 37 LEU HD11 H 7.598 -0.485 27.097 1.00 . B B . 72 LEU HD11 1 1
2 7491 2 1 37 LEU HD12 H 7.536 -2.023 27.957 1.00 . B B . 72 LEU HD12 1 1
2 7492 2 1 37 LEU HD13 H 6.569 -1.788 26.502 1.00 . B B . 72 LEU HD13 1 1
2 7493 2 1 37 LEU HD21 H 4.710 -2.545 27.720 1.00 . B B . 72 LEU HD21 1 1
2 7494 2 1 37 LEU HD22 H 5.287 -2.512 29.387 1.00 . B B . 72 LEU HD22 1 1
2 7495 2 1 37 LEU HD23 H 3.919 -1.509 28.906 1.00 . B B . 72 LEU HD23 1 1
2 7496 2 1 37 LEU HG H 5.273 -0.061 27.649 1.00 . B B . 72 LEU HG 1 1
2 7497 2 1 37 LEU N N 5.953 1.448 31.328 1.00 . B B . 72 LEU N 1 1
2 7498 2 1 37 LEU O O 5.032 -1.298 31.938 1.00 . B B . 72 LEU O 1 1
2 7499 2 1 38 MET C C 1.976 -2.705 30.287 1.00 . B B . 73 MET C 1 1
2 7500 2 1 38 MET CA C 2.342 -1.654 31.340 1.00 . B B . 73 MET CA 1 1
2 7501 2 1 38 MET CB C 1.066 -0.991 31.861 1.00 . B B . 73 MET CB 1 1
2 7502 2 1 38 MET CE C 2.556 1.851 34.524 1.00 . B B . 73 MET CE 1 1
2 7503 2 1 38 MET CG C 1.273 -0.147 33.105 1.00 . B B . 73 MET CG 1 1
2 7504 2 1 38 MET H H 2.872 -0.018 30.112 1.00 . B B . 73 MET H 1 1
2 7505 2 1 38 MET HA H 2.857 -2.134 32.159 1.00 . B B . 73 MET HA 1 1
2 7506 2 1 38 MET HB2 H 0.664 -0.357 31.086 1.00 . B B . 73 MET HB2 1 1
2 7507 2 1 38 MET HB3 H 0.344 -1.762 32.092 1.00 . B B . 73 MET HB3 1 1
2 7508 2 1 38 MET HE1 H 3.037 1.168 35.209 1.00 . B B . 73 MET HE1 1 1
2 7509 2 1 38 MET HE2 H 3.103 2.782 34.501 1.00 . B B . 73 MET HE2 1 1
2 7510 2 1 38 MET HE3 H 1.545 2.038 34.855 1.00 . B B . 73 MET HE3 1 1
2 7511 2 1 38 MET HG2 H 0.338 0.329 33.359 1.00 . B B . 73 MET HG2 1 1
2 7512 2 1 38 MET HG3 H 1.576 -0.793 33.914 1.00 . B B . 73 MET HG3 1 1
2 7513 2 1 38 MET N N 3.231 -0.650 30.765 1.00 . B B . 73 MET N 1 1
2 7514 2 1 38 MET O O 1.528 -2.363 29.199 1.00 . B B . 73 MET O 1 1
2 7515 2 1 38 MET SD S 2.525 1.131 32.885 1.00 . B B . 73 MET SD 1 1
2 7516 2 1 39 ILE C C 1.285 -6.294 30.330 1.00 . B B . 74 ILE C 1 1
2 7517 2 1 39 ILE CA C 1.842 -5.041 29.645 1.00 . B B . 74 ILE CA 1 1
2 7518 2 1 39 ILE CB C 3.053 -5.420 28.771 1.00 . B B . 74 ILE CB 1 1
2 7519 2 1 39 ILE CD1 C 4.717 -6.182 30.536 1.00 . B B . 74 ILE CD1 1 1
2 7520 2 1 39 ILE CG1 C 4.366 -5.142 29.509 1.00 . B B . 74 ILE CG1 1 1
2 7521 2 1 39 ILE CG2 C 3.007 -4.653 27.458 1.00 . B B . 74 ILE CG2 1 1
2 7522 2 1 39 ILE H H 2.550 -4.214 31.477 1.00 . B B . 74 ILE H 1 1
2 7523 2 1 39 ILE HA H 1.076 -4.650 28.991 1.00 . B B . 74 ILE HA 1 1
2 7524 2 1 39 ILE HB H 2.990 -6.475 28.546 1.00 . B B . 74 ILE HB 1 1
2 7525 2 1 39 ILE HD11 H 5.654 -5.918 31.004 1.00 . B B . 74 ILE HD11 1 1
2 7526 2 1 39 ILE HD12 H 3.941 -6.225 31.284 1.00 . B B . 74 ILE HD12 1 1
2 7527 2 1 39 ILE HD13 H 4.811 -7.144 30.056 1.00 . B B . 74 ILE HD13 1 1
2 7528 2 1 39 ILE HG12 H 5.174 -5.104 28.795 1.00 . B B . 74 ILE HG12 1 1
2 7529 2 1 39 ILE HG13 H 4.293 -4.191 30.014 1.00 . B B . 74 ILE HG13 1 1
2 7530 2 1 39 ILE HG21 H 3.852 -4.934 26.845 1.00 . B B . 74 ILE HG21 1 1
2 7531 2 1 39 ILE HG22 H 2.091 -4.885 26.936 1.00 . B B . 74 ILE HG22 1 1
2 7532 2 1 39 ILE HG23 H 3.047 -3.594 27.661 1.00 . B B . 74 ILE HG23 1 1
2 7533 2 1 39 ILE N N 2.173 -3.981 30.598 1.00 . B B . 74 ILE N 1 1
2 7534 2 1 39 ILE O O 2.008 -7.058 30.972 1.00 . B B . 74 ILE O 1 1
2 7535 2 1 40 ILE C C -0.532 -8.929 29.926 1.00 . B B . 75 ILE C 1 1
2 7536 2 1 40 ILE CA C -0.682 -7.654 30.771 1.00 . B B . 75 ILE CA 1 1
2 7537 2 1 40 ILE CB C -2.183 -7.367 30.990 1.00 . B B . 75 ILE CB 1 1
2 7538 2 1 40 ILE CD1 C -1.986 -4.852 31.390 1.00 . B B . 75 ILE CD1 1 1
2 7539 2 1 40 ILE CG1 C -2.375 -6.203 31.964 1.00 . B B . 75 ILE CG1 1 1
2 7540 2 1 40 ILE CG2 C -2.891 -8.610 31.502 1.00 . B B . 75 ILE CG2 1 1
2 7541 2 1 40 ILE H H -0.536 -5.866 29.644 1.00 . B B . 75 ILE H 1 1
2 7542 2 1 40 ILE HA H -0.232 -7.828 31.735 1.00 . B B . 75 ILE HA 1 1
2 7543 2 1 40 ILE HB H -2.619 -7.105 30.039 1.00 . B B . 75 ILE HB 1 1
2 7544 2 1 40 ILE HD11 H -2.218 -4.075 32.103 1.00 . B B . 75 ILE HD11 1 1
2 7545 2 1 40 ILE HD12 H -0.927 -4.841 31.179 1.00 . B B . 75 ILE HD12 1 1
2 7546 2 1 40 ILE HD13 H -2.535 -4.676 30.475 1.00 . B B . 75 ILE HD13 1 1
2 7547 2 1 40 ILE HG12 H -3.414 -6.154 32.255 1.00 . B B . 75 ILE HG12 1 1
2 7548 2 1 40 ILE HG13 H -1.770 -6.378 32.841 1.00 . B B . 75 ILE HG13 1 1
2 7549 2 1 40 ILE HG21 H -3.904 -8.358 31.777 1.00 . B B . 75 ILE HG21 1 1
2 7550 2 1 40 ILE HG22 H -2.905 -9.360 30.724 1.00 . B B . 75 ILE HG22 1 1
2 7551 2 1 40 ILE HG23 H -2.366 -8.994 32.364 1.00 . B B . 75 ILE HG23 1 1
2 7552 2 1 40 ILE N N -0.012 -6.506 30.170 1.00 . B B . 75 ILE N 1 1
2 7553 2 1 40 ILE O O -1.345 -9.204 29.044 1.00 . B B . 75 ILE O 1 1
2 7554 2 1 41 HIS C C -0.334 -11.992 29.811 1.00 . B B . 76 HIS C 1 1
2 7555 2 1 41 HIS CA C 0.737 -10.958 29.469 1.00 . B B . 76 HIS CA 1 1
2 7556 2 1 41 HIS CB C 2.114 -11.534 29.796 1.00 . B B . 76 HIS CB 1 1
2 7557 2 1 41 HIS CD2 C 2.913 -13.541 28.355 1.00 . B B . 76 HIS CD2 1 1
2 7558 2 1 41 HIS CE1 C 1.958 -15.152 29.494 1.00 . B B . 76 HIS CE1 1 1
2 7559 2 1 41 HIS CG C 2.259 -12.970 29.395 1.00 . B B . 76 HIS CG 1 1
2 7560 2 1 41 HIS H H 1.131 -9.446 30.914 1.00 . B B . 76 HIS H 1 1
2 7561 2 1 41 HIS HA H 0.688 -10.738 28.413 1.00 . B B . 76 HIS HA 1 1
2 7562 2 1 41 HIS HB2 H 2.869 -10.964 29.274 1.00 . B B . 76 HIS HB2 1 1
2 7563 2 1 41 HIS HB3 H 2.285 -11.463 30.859 1.00 . B B . 76 HIS HB3 1 1
2 7564 2 1 41 HIS HD1 H 1.117 -13.921 30.896 1.00 . B B . 76 HIS HD1 1 1
2 7565 2 1 41 HIS HD2 H 3.487 -13.024 27.599 1.00 . B B . 76 HIS HD2 1 1
2 7566 2 1 41 HIS HE1 H 1.636 -16.130 29.818 1.00 . B B . 76 HIS HE1 1 1
2 7567 2 1 41 HIS HE2 H 2.889 -15.542 27.720 1.00 . B B . 76 HIS HE2 1 1
2 7568 2 1 41 HIS N N 0.508 -9.711 30.202 1.00 . B B . 76 HIS N 1 1
2 7569 2 1 41 HIS ND1 N 1.671 -14.009 30.088 1.00 . B B . 76 HIS ND1 1 1
2 7570 2 1 41 HIS NE2 N 2.709 -14.898 28.440 1.00 . B B . 76 HIS NE2 1 1
2 7571 2 1 41 HIS O O -0.351 -12.534 30.916 1.00 . B B . 76 HIS O 1 1
2 7572 2 1 42 HIS C C -2.535 -14.208 27.946 1.00 . B B . 77 HIS C 1 1
2 7573 2 1 42 HIS CA C -2.277 -13.253 29.113 1.00 . B B . 77 HIS CA 1 1
2 7574 2 1 42 HIS CB C -3.570 -12.504 29.410 1.00 . B B . 77 HIS CB 1 1
2 7575 2 1 42 HIS CD2 C -3.855 -10.551 27.726 1.00 . B B . 77 HIS CD2 1 1
2 7576 2 1 42 HIS CE1 C -5.294 -11.498 26.374 1.00 . B B . 77 HIS CE1 1 1
2 7577 2 1 42 HIS CG C -4.114 -11.788 28.212 1.00 . B B . 77 HIS CG 1 1
2 7578 2 1 42 HIS H H -1.127 -11.869 27.979 1.00 . B B . 77 HIS H 1 1
2 7579 2 1 42 HIS HA H -2.005 -13.831 29.981 1.00 . B B . 77 HIS HA 1 1
2 7580 2 1 42 HIS HB2 H -4.317 -13.207 29.748 1.00 . B B . 77 HIS HB2 1 1
2 7581 2 1 42 HIS HB3 H -3.388 -11.773 30.184 1.00 . B B . 77 HIS HB3 1 1
2 7582 2 1 42 HIS HD1 H -5.412 -13.253 27.417 1.00 . B B . 77 HIS HD1 1 1
2 7583 2 1 42 HIS HD2 H -3.188 -9.820 28.159 1.00 . B B . 77 HIS HD2 1 1
2 7584 2 1 42 HIS HE1 H -5.973 -11.670 25.553 1.00 . B B . 77 HIS HE1 1 1
2 7585 2 1 42 HIS HE2 H -4.426 -9.720 25.891 1.00 . B B . 77 HIS HE2 1 1
2 7586 2 1 42 HIS N N -1.203 -12.295 28.859 1.00 . B B . 77 HIS N 1 1
2 7587 2 1 42 HIS ND1 N -5.023 -12.354 27.341 1.00 . B B . 77 HIS ND1 1 1
2 7588 2 1 42 HIS NE2 N -4.601 -10.396 26.582 1.00 . B B . 77 HIS NE2 1 1
2 7589 2 1 42 HIS O O -2.023 -14.033 26.840 1.00 . B B . 77 HIS O 1 1
2 7590 2 1 43 LEU C C -5.214 -16.639 27.612 1.00 . B B . 78 LEU C 1 1
2 7591 2 1 43 LEU CA C -3.790 -16.212 27.265 1.00 . B B . 78 LEU CA 1 1
2 7592 2 1 43 LEU CB C -2.860 -17.427 27.281 1.00 . B B . 78 LEU CB 1 1
2 7593 2 1 43 LEU CD1 C -4.112 -19.241 28.511 1.00 . B B . 78 LEU CD1 1 1
2 7594 2 1 43 LEU CD2 C -1.618 -19.062 28.715 1.00 . B B . 78 LEU CD2 1 1
2 7595 2 1 43 LEU CG C -2.920 -18.289 28.544 1.00 . B B . 78 LEU CG 1 1
2 7596 2 1 43 LEU H H -3.726 -15.259 29.139 1.00 . B B . 78 LEU H 1 1
2 7597 2 1 43 LEU HA H -3.784 -15.764 26.281 1.00 . B B . 78 LEU HA 1 1
2 7598 2 1 43 LEU HB2 H -3.113 -18.044 26.437 1.00 . B B . 78 LEU HB2 1 1
2 7599 2 1 43 LEU HB3 H -1.845 -17.081 27.158 1.00 . B B . 78 LEU HB3 1 1
2 7600 2 1 43 LEU HD11 H -4.011 -19.921 27.679 1.00 . B B . 78 LEU HD11 1 1
2 7601 2 1 43 LEU HD12 H -4.148 -19.804 29.432 1.00 . B B . 78 LEU HD12 1 1
2 7602 2 1 43 LEU HD13 H -5.024 -18.674 28.404 1.00 . B B . 78 LEU HD13 1 1
2 7603 2 1 43 LEU HD21 H -0.812 -18.367 28.900 1.00 . B B . 78 LEU HD21 1 1
2 7604 2 1 43 LEU HD22 H -1.707 -19.740 29.552 1.00 . B B . 78 LEU HD22 1 1
2 7605 2 1 43 LEU HD23 H -1.410 -19.624 27.817 1.00 . B B . 78 LEU HD23 1 1
2 7606 2 1 43 LEU HG H -3.040 -17.644 29.398 1.00 . B B . 78 LEU HG 1 1
2 7607 2 1 43 LEU N N -3.367 -15.201 28.231 1.00 . B B . 78 LEU N 1 1
2 7608 2 1 43 LEU O O -5.745 -16.211 28.637 1.00 . B B . 78 LEU O 1 1
2 7609 2 1 44 ASP C C -7.361 -19.423 27.259 1.00 . B B . 79 ASP C 1 1
2 7610 2 1 44 ASP CA C -7.200 -17.902 27.086 1.00 . B B . 79 ASP CA 1 1
2 7611 2 1 44 ASP CB C -8.132 -17.387 25.994 1.00 . B B . 79 ASP CB 1 1
2 7612 2 1 44 ASP CG C -8.878 -16.145 26.431 1.00 . B B . 79 ASP CG 1 1
2 7613 2 1 44 ASP H H -5.361 -17.829 26.010 1.00 . B B . 79 ASP H 1 1
2 7614 2 1 44 ASP HA H -7.485 -17.434 28.015 1.00 . B B . 79 ASP HA 1 1
2 7615 2 1 44 ASP HB2 H -7.551 -17.141 25.118 1.00 . B B . 79 ASP HB2 1 1
2 7616 2 1 44 ASP HB3 H -8.851 -18.154 25.744 1.00 . B B . 79 ASP HB3 1 1
2 7617 2 1 44 ASP N N -5.827 -17.486 26.803 1.00 . B B . 79 ASP N 1 1
2 7618 2 1 44 ASP O O -8.408 -19.887 27.704 1.00 . B B . 79 ASP O 1 1
2 7619 2 1 44 ASP OD1 O -8.342 -15.387 27.273 1.00 . B B . 79 ASP OD1 1 1
2 7620 2 1 44 ASP OD2 O -10.004 -15.927 25.938 1.00 . B B . 79 ASP OD2 1 1
2 7621 2 1 45 GLU C C -6.855 -22.059 28.485 1.00 . B B . 80 GLU C 1 1
2 7622 2 1 45 GLU CA C -6.407 -21.654 27.078 1.00 . B B . 80 GLU CA 1 1
2 7623 2 1 45 GLU CB C -5.051 -22.287 26.788 1.00 . B B . 80 GLU CB 1 1
2 7624 2 1 45 GLU CD C -3.102 -21.043 25.816 1.00 . B B . 80 GLU CD 1 1
2 7625 2 1 45 GLU CG C -4.399 -21.761 25.528 1.00 . B B . 80 GLU CG 1 1
2 7626 2 1 45 GLU H H -5.505 -19.788 26.600 1.00 . B B . 80 GLU H 1 1
2 7627 2 1 45 GLU HA H -7.127 -22.021 26.362 1.00 . B B . 80 GLU HA 1 1
2 7628 2 1 45 GLU HB2 H -4.390 -22.088 27.620 1.00 . B B . 80 GLU HB2 1 1
2 7629 2 1 45 GLU HB3 H -5.176 -23.354 26.688 1.00 . B B . 80 GLU HB3 1 1
2 7630 2 1 45 GLU HG2 H -4.200 -22.587 24.864 1.00 . B B . 80 GLU HG2 1 1
2 7631 2 1 45 GLU HG3 H -5.079 -21.069 25.051 1.00 . B B . 80 GLU HG3 1 1
2 7632 2 1 45 GLU N N -6.330 -20.196 26.940 1.00 . B B . 80 GLU N 1 1
2 7633 2 1 45 GLU O O -7.653 -22.977 28.666 1.00 . B B . 80 GLU O 1 1
2 7634 2 1 45 GLU OE1 O -2.100 -21.719 26.122 1.00 . B B . 80 GLU OE1 1 1
2 7635 2 1 45 GLU OE2 O -3.098 -19.798 25.759 1.00 . B B . 80 GLU OE2 1 1
2 7636 2 1 46 CYS C C -7.807 -20.806 31.385 1.00 . B B . 81 CYS C 1 1
2 7637 2 1 46 CYS CA C -6.660 -21.671 30.867 1.00 . B B . 81 CYS CA 1 1
2 7638 2 1 46 CYS CB C -5.432 -21.490 31.752 1.00 . B B . 81 CYS CB 1 1
2 7639 2 1 46 CYS H H -5.701 -20.649 29.279 1.00 . B B . 81 CYS H 1 1
2 7640 2 1 46 CYS HA H -6.963 -22.706 30.910 1.00 . B B . 81 CYS HA 1 1
2 7641 2 1 46 CYS HB2 H -4.944 -20.562 31.494 1.00 . B B . 81 CYS HB2 1 1
2 7642 2 1 46 CYS HB3 H -5.741 -21.455 32.788 1.00 . B B . 81 CYS HB3 1 1
2 7643 2 1 46 CYS HG H -4.199 -23.181 30.300 1.00 . B B . 81 CYS HG 1 1
2 7644 2 1 46 CYS N N -6.327 -21.373 29.481 1.00 . B B . 81 CYS N 1 1
2 7645 2 1 46 CYS O O -7.667 -19.591 31.542 1.00 . B B . 81 CYS O 1 1
2 7646 2 1 46 CYS SG S -4.218 -22.813 31.578 1.00 . B B . 81 CYS SG 1 1
2 7647 2 1 47 PRO C C -9.811 -19.711 33.306 1.00 . B B . 82 PRO C 1 1
2 7648 2 1 47 PRO CA C -10.131 -20.747 32.224 1.00 . B B . 82 PRO CA 1 1
2 7649 2 1 47 PRO CB C -10.973 -21.885 32.799 1.00 . B B . 82 PRO CB 1 1
2 7650 2 1 47 PRO CD C -9.147 -22.899 31.631 1.00 . B B . 82 PRO CD 1 1
2 7651 2 1 47 PRO CG C -10.600 -23.073 31.983 1.00 . B B . 82 PRO CG 1 1
2 7652 2 1 47 PRO HA H -10.675 -20.267 31.423 1.00 . B B . 82 PRO HA 1 1
2 7653 2 1 47 PRO HB2 H -10.727 -22.027 33.842 1.00 . B B . 82 PRO HB2 1 1
2 7654 2 1 47 PRO HB3 H -12.021 -21.650 32.696 1.00 . B B . 82 PRO HB3 1 1
2 7655 2 1 47 PRO HD2 H -8.523 -23.419 32.344 1.00 . B B . 82 PRO HD2 1 1
2 7656 2 1 47 PRO HD3 H -8.955 -23.257 30.631 1.00 . B B . 82 PRO HD3 1 1
2 7657 2 1 47 PRO HG2 H -10.740 -23.974 32.560 1.00 . B B . 82 PRO HG2 1 1
2 7658 2 1 47 PRO HG3 H -11.200 -23.106 31.085 1.00 . B B . 82 PRO HG3 1 1
2 7659 2 1 47 PRO N N -8.941 -21.442 31.718 1.00 . B B . 82 PRO N 1 1
2 7660 2 1 47 PRO O O -10.680 -18.958 33.737 1.00 . B B . 82 PRO O 1 1
2 7661 2 1 48 HIS C C -8.322 -17.284 34.266 1.00 . B B . 83 HIS C 1 1
2 7662 2 1 48 HIS CA C -8.142 -18.717 34.769 1.00 . B B . 83 HIS CA 1 1
2 7663 2 1 48 HIS CB C -6.684 -18.952 35.170 1.00 . B B . 83 HIS CB 1 1
2 7664 2 1 48 HIS CD2 C -6.411 -20.186 37.439 1.00 . B B . 83 HIS CD2 1 1
2 7665 2 1 48 HIS CE1 C -6.224 -22.230 36.672 1.00 . B B . 83 HIS CE1 1 1
2 7666 2 1 48 HIS CG C -6.494 -20.123 36.087 1.00 . B B . 83 HIS CG 1 1
2 7667 2 1 48 HIS H H -7.903 -20.287 33.368 1.00 . B B . 83 HIS H 1 1
2 7668 2 1 48 HIS HA H -8.773 -18.864 35.635 1.00 . B B . 83 HIS HA 1 1
2 7669 2 1 48 HIS HB2 H -6.097 -19.128 34.282 1.00 . B B . 83 HIS HB2 1 1
2 7670 2 1 48 HIS HB3 H -6.311 -18.072 35.673 1.00 . B B . 83 HIS HB3 1 1
2 7671 2 1 48 HIS HD1 H -6.374 -21.710 34.705 1.00 . B B . 83 HIS HD1 1 1
2 7672 2 1 48 HIS HD2 H -6.460 -19.351 38.124 1.00 . B B . 83 HIS HD2 1 1
2 7673 2 1 48 HIS HE1 H -6.109 -23.302 36.622 1.00 . B B . 83 HIS HE1 1 1
2 7674 2 1 48 HIS HE2 H -6.026 -21.842 38.669 1.00 . B B . 83 HIS HE2 1 1
2 7675 2 1 48 HIS N N -8.559 -19.676 33.748 1.00 . B B . 83 HIS N 1 1
2 7676 2 1 48 HIS ND1 N -6.371 -21.422 35.640 1.00 . B B . 83 HIS ND1 1 1
2 7677 2 1 48 HIS NE2 N -6.244 -21.507 37.773 1.00 . B B . 83 HIS NE2 1 1
2 7678 2 1 48 HIS O O -9.045 -16.490 34.863 1.00 . B B . 83 HIS O 1 1
2 7679 2 1 49 SER C C -9.252 -15.237 32.435 1.00 . B B . 84 SER C 1 1
2 7680 2 1 49 SER CA C -7.780 -15.618 32.579 1.00 . B B . 84 SER CA 1 1
2 7681 2 1 49 SER CB C -7.094 -15.567 31.210 1.00 . B B . 84 SER CB 1 1
2 7682 2 1 49 SER H H -7.114 -17.632 32.710 1.00 . B B . 84 SER H 1 1
2 7683 2 1 49 SER HA H -7.297 -14.921 33.248 1.00 . B B . 84 SER HA 1 1
2 7684 2 1 49 SER HB2 H -6.081 -15.931 31.305 1.00 . B B . 84 SER HB2 1 1
2 7685 2 1 49 SER HB3 H -7.637 -16.194 30.518 1.00 . B B . 84 SER HB3 1 1
2 7686 2 1 49 SER HG H -7.342 -14.260 29.774 1.00 . B B . 84 SER HG 1 1
2 7687 2 1 49 SER N N -7.669 -16.958 33.157 1.00 . B B . 84 SER N 1 1
2 7688 2 1 49 SER O O -9.675 -14.144 32.817 1.00 . B B . 84 SER O 1 1
2 7689 2 1 49 SER OG O -7.057 -14.247 30.696 1.00 . B B . 84 SER OG 1 1
2 7690 2 1 50 GLN C C -12.104 -15.384 32.977 1.00 . B B . 85 GLN C 1 1
2 7691 2 1 50 GLN CA C -11.465 -15.951 31.713 1.00 . B B . 85 GLN CA 1 1
2 7692 2 1 50 GLN CB C -12.161 -17.260 31.342 1.00 . B B . 85 GLN CB 1 1
2 7693 2 1 50 GLN CD C -11.726 -16.815 28.907 1.00 . B B . 85 GLN CD 1 1
2 7694 2 1 50 GLN CG C -11.711 -17.838 30.014 1.00 . B B . 85 GLN CG 1 1
2 7695 2 1 50 GLN H H -9.639 -17.016 31.616 1.00 . B B . 85 GLN H 1 1
2 7696 2 1 50 GLN HA H -11.592 -15.242 30.909 1.00 . B B . 85 GLN HA 1 1
2 7697 2 1 50 GLN HB2 H -11.962 -17.991 32.112 1.00 . B B . 85 GLN HB2 1 1
2 7698 2 1 50 GLN HB3 H -13.225 -17.084 31.292 1.00 . B B . 85 GLN HB3 1 1
2 7699 2 1 50 GLN HE21 H -10.378 -17.843 27.905 1.00 . B B . 85 GLN HE21 1 1
2 7700 2 1 50 GLN HE22 H -10.931 -16.392 27.162 1.00 . B B . 85 GLN HE22 1 1
2 7701 2 1 50 GLN HG2 H -10.707 -18.217 30.120 1.00 . B B . 85 GLN HG2 1 1
2 7702 2 1 50 GLN HG3 H -12.375 -18.646 29.746 1.00 . B B . 85 GLN HG3 1 1
2 7703 2 1 50 GLN N N -10.034 -16.167 31.901 1.00 . B B . 85 GLN N 1 1
2 7704 2 1 50 GLN NE2 N -10.933 -17.040 27.894 1.00 . B B . 85 GLN NE2 1 1
2 7705 2 1 50 GLN O O -13.152 -14.747 32.924 1.00 . B B . 85 GLN O 1 1
2 7706 2 1 50 GLN OE1 O -12.455 -15.831 28.964 1.00 . B B . 85 GLN OE1 1 1
2 7707 2 1 51 ALA C C -11.871 -13.626 35.438 1.00 . B B . 86 ALA C 1 1
2 7708 2 1 51 ALA CA C -12.007 -15.146 35.388 1.00 . B B . 86 ALA CA 1 1
2 7709 2 1 51 ALA CB C -11.274 -15.790 36.555 1.00 . B B . 86 ALA CB 1 1
2 7710 2 1 51 ALA H H -10.676 -16.195 34.114 1.00 . B B . 86 ALA H 1 1
2 7711 2 1 51 ALA HA H -13.053 -15.407 35.457 1.00 . B B . 86 ALA HA 1 1
2 7712 2 1 51 ALA HB1 H -11.678 -15.417 37.484 1.00 . B B . 86 ALA HB1 1 1
2 7713 2 1 51 ALA HB2 H -11.400 -16.861 36.511 1.00 . B B . 86 ALA HB2 1 1
2 7714 2 1 51 ALA HB3 H -10.223 -15.548 36.497 1.00 . B B . 86 ALA HB3 1 1
2 7715 2 1 51 ALA N N -11.494 -15.653 34.121 1.00 . B B . 86 ALA N 1 1
2 7716 2 1 51 ALA O O -12.860 -12.904 35.554 1.00 . B B . 86 ALA O 1 1
2 7717 2 1 52 LEU C C -11.173 -11.028 34.223 1.00 . B B . 87 LEU C 1 1
2 7718 2 1 52 LEU CA C -10.377 -11.712 35.335 1.00 . B B . 87 LEU CA 1 1
2 7719 2 1 52 LEU CB C -8.880 -11.455 35.141 1.00 . B B . 87 LEU CB 1 1
2 7720 2 1 52 LEU CD1 C -8.804 -9.378 36.542 1.00 . B B . 87 LEU CD1 1 1
2 7721 2 1 52 LEU CD2 C -6.963 -9.860 34.922 1.00 . B B . 87 LEU CD2 1 1
2 7722 2 1 52 LEU CG C -8.454 -9.987 35.194 1.00 . B B . 87 LEU CG 1 1
2 7723 2 1 52 LEU H H -9.892 -13.770 35.221 1.00 . B B . 87 LEU H 1 1
2 7724 2 1 52 LEU HA H -10.689 -11.316 36.289 1.00 . B B . 87 LEU HA 1 1
2 7725 2 1 52 LEU HB2 H -8.345 -11.990 35.912 1.00 . B B . 87 LEU HB2 1 1
2 7726 2 1 52 LEU HB3 H -8.591 -11.855 34.182 1.00 . B B . 87 LEU HB3 1 1
2 7727 2 1 52 LEU HD11 H -9.878 -9.300 36.633 1.00 . B B . 87 LEU HD11 1 1
2 7728 2 1 52 LEU HD12 H -8.422 -10.008 37.331 1.00 . B B . 87 LEU HD12 1 1
2 7729 2 1 52 LEU HD13 H -8.364 -8.395 36.619 1.00 . B B . 87 LEU HD13 1 1
2 7730 2 1 52 LEU HD21 H -6.748 -10.208 33.923 1.00 . B B . 87 LEU HD21 1 1
2 7731 2 1 52 LEU HD22 H -6.666 -8.826 35.016 1.00 . B B . 87 LEU HD22 1 1
2 7732 2 1 52 LEU HD23 H -6.415 -10.457 35.636 1.00 . B B . 87 LEU HD23 1 1
2 7733 2 1 52 LEU HG H -8.984 -9.436 34.431 1.00 . B B . 87 LEU HG 1 1
2 7734 2 1 52 LEU N N -10.641 -13.146 35.324 1.00 . B B . 87 LEU N 1 1
2 7735 2 1 52 LEU O O -11.777 -9.972 34.418 1.00 . B B . 87 LEU O 1 1
2 7736 2 1 53 LYS C C -13.371 -10.856 32.240 1.00 . B B . 88 LYS C 1 1
2 7737 2 1 53 LYS CA C -11.902 -11.130 31.904 1.00 . B B . 88 LYS CA 1 1
2 7738 2 1 53 LYS CB C -11.811 -12.110 30.735 1.00 . B B . 88 LYS CB 1 1
2 7739 2 1 53 LYS CD C -12.181 -12.516 28.287 1.00 . B B . 88 LYS CD 1 1
2 7740 2 1 53 LYS CE C -12.841 -12.010 27.018 1.00 . B B . 88 LYS CE 1 1
2 7741 2 1 53 LYS CG C -12.488 -11.613 29.471 1.00 . B B . 88 LYS CG 1 1
2 7742 2 1 53 LYS H H -10.678 -12.496 32.963 1.00 . B B . 88 LYS H 1 1
2 7743 2 1 53 LYS HA H -11.435 -10.200 31.617 1.00 . B B . 88 LYS HA 1 1
2 7744 2 1 53 LYS HB2 H -10.770 -12.290 30.512 1.00 . B B . 88 LYS HB2 1 1
2 7745 2 1 53 LYS HB3 H -12.275 -13.041 31.024 1.00 . B B . 88 LYS HB3 1 1
2 7746 2 1 53 LYS HD2 H -11.113 -12.547 28.139 1.00 . B B . 88 LYS HD2 1 1
2 7747 2 1 53 LYS HD3 H -12.547 -13.509 28.502 1.00 . B B . 88 LYS HD3 1 1
2 7748 2 1 53 LYS HE2 H -12.495 -11.007 26.822 1.00 . B B . 88 LYS HE2 1 1
2 7749 2 1 53 LYS HE3 H -12.559 -12.654 26.198 1.00 . B B . 88 LYS HE3 1 1
2 7750 2 1 53 LYS HG2 H -13.557 -11.594 29.628 1.00 . B B . 88 LYS HG2 1 1
2 7751 2 1 53 LYS HG3 H -12.137 -10.615 29.252 1.00 . B B . 88 LYS HG3 1 1
2 7752 2 1 53 LYS HZ1 H -14.610 -11.419 27.953 1.00 . B B . 88 LYS HZ1 1 1
2 7753 2 1 53 LYS HZ2 H -14.747 -11.599 26.276 1.00 . B B . 88 LYS HZ2 1 1
2 7754 2 1 53 LYS HZ3 H -14.677 -12.965 27.270 1.00 . B B . 88 LYS HZ3 1 1
2 7755 2 1 53 LYS N N -11.181 -11.657 33.056 1.00 . B B . 88 LYS N 1 1
2 7756 2 1 53 LYS NZ N -14.323 -11.997 27.137 1.00 . B B . 88 LYS NZ 1 1
2 7757 2 1 53 LYS O O -14.036 -10.074 31.565 1.00 . B B . 88 LYS O 1 1
2 7758 2 1 54 LYS C C -15.464 -9.893 34.216 1.00 . B B . 89 LYS C 1 1
2 7759 2 1 54 LYS CA C -15.263 -11.313 33.692 1.00 . B B . 89 LYS CA 1 1
2 7760 2 1 54 LYS CB C -15.653 -12.323 34.773 1.00 . B B . 89 LYS CB 1 1
2 7761 2 1 54 LYS CD C -15.922 -14.738 35.417 1.00 . B B . 89 LYS CD 1 1
2 7762 2 1 54 LYS CE C -15.951 -16.167 34.903 1.00 . B B . 89 LYS CE 1 1
2 7763 2 1 54 LYS CG C -15.581 -13.764 34.304 1.00 . B B . 89 LYS CG 1 1
2 7764 2 1 54 LYS H H -13.308 -12.136 33.777 1.00 . B B . 89 LYS H 1 1
2 7765 2 1 54 LYS HA H -15.894 -11.460 32.827 1.00 . B B . 89 LYS HA 1 1
2 7766 2 1 54 LYS HB2 H -14.989 -12.207 35.617 1.00 . B B . 89 LYS HB2 1 1
2 7767 2 1 54 LYS HB3 H -16.665 -12.122 35.091 1.00 . B B . 89 LYS HB3 1 1
2 7768 2 1 54 LYS HD2 H -15.175 -14.659 36.195 1.00 . B B . 89 LYS HD2 1 1
2 7769 2 1 54 LYS HD3 H -16.892 -14.488 35.819 1.00 . B B . 89 LYS HD3 1 1
2 7770 2 1 54 LYS HE2 H -16.059 -16.838 35.743 1.00 . B B . 89 LYS HE2 1 1
2 7771 2 1 54 LYS HE3 H -16.796 -16.281 34.241 1.00 . B B . 89 LYS HE3 1 1
2 7772 2 1 54 LYS HG2 H -16.276 -13.905 33.492 1.00 . B B . 89 LYS HG2 1 1
2 7773 2 1 54 LYS HG3 H -14.579 -13.964 33.960 1.00 . B B . 89 LYS HG3 1 1
2 7774 2 1 54 LYS HZ1 H -14.450 -15.738 33.518 1.00 . B B . 89 LYS HZ1 1 1
2 7775 2 1 54 LYS HZ2 H -13.924 -16.667 34.831 1.00 . B B . 89 LYS HZ2 1 1
2 7776 2 1 54 LYS HZ3 H -14.848 -17.379 33.608 1.00 . B B . 89 LYS HZ3 1 1
2 7777 2 1 54 LYS N N -13.878 -11.512 33.277 1.00 . B B . 89 LYS N 1 1
2 7778 2 1 54 LYS NZ N -14.706 -16.513 34.164 1.00 . B B . 89 LYS NZ 1 1
2 7779 2 1 54 LYS O O -15.996 -9.029 33.523 1.00 . B B . 89 LYS O 1 1
2 7780 2 1 55 VAL C C -14.432 -7.277 35.201 1.00 . B B . 90 VAL C 1 1
2 7781 2 1 55 VAL CA C -15.143 -8.337 36.044 1.00 . B B . 90 VAL CA 1 1
2 7782 2 1 55 VAL CB C -14.569 -8.321 37.470 1.00 . B B . 90 VAL CB 1 1
2 7783 2 1 55 VAL CG1 C -15.194 -9.427 38.306 1.00 . B B . 90 VAL CG1 1 1
2 7784 2 1 55 VAL CG2 C -13.054 -8.454 37.439 1.00 . B B . 90 VAL CG2 1 1
2 7785 2 1 55 VAL H H -14.586 -10.375 35.942 1.00 . B B . 90 VAL H 1 1
2 7786 2 1 55 VAL HA H -16.196 -8.095 36.096 1.00 . B B . 90 VAL HA 1 1
2 7787 2 1 55 VAL HB H -14.817 -7.373 37.925 1.00 . B B . 90 VAL HB 1 1
2 7788 2 1 55 VAL HG11 H -14.813 -9.374 39.314 1.00 . B B . 90 VAL HG11 1 1
2 7789 2 1 55 VAL HG12 H -16.267 -9.305 38.319 1.00 . B B . 90 VAL HG12 1 1
2 7790 2 1 55 VAL HG13 H -14.946 -10.385 37.875 1.00 . B B . 90 VAL HG13 1 1
2 7791 2 1 55 VAL HG21 H -12.629 -7.616 36.907 1.00 . B B . 90 VAL HG21 1 1
2 7792 2 1 55 VAL HG22 H -12.673 -8.470 38.450 1.00 . B B . 90 VAL HG22 1 1
2 7793 2 1 55 VAL HG23 H -12.784 -9.372 36.939 1.00 . B B . 90 VAL HG23 1 1
2 7794 2 1 55 VAL N N -15.015 -9.654 35.437 1.00 . B B . 90 VAL N 1 1
2 7795 2 1 55 VAL O O -14.774 -6.098 35.245 1.00 . B B . 90 VAL O 1 1
2 7796 2 1 56 PHE C C -13.610 -5.874 32.779 1.00 . B B . 91 PHE C 1 1
2 7797 2 1 56 PHE CA C -12.684 -6.796 33.577 1.00 . B B . 91 PHE CA 1 1
2 7798 2 1 56 PHE CB C -11.799 -7.589 32.614 1.00 . B B . 91 PHE CB 1 1
2 7799 2 1 56 PHE CD1 C -9.931 -6.083 31.887 1.00 . B B . 91 PHE CD1 1 1
2 7800 2 1 56 PHE CD2 C -11.655 -6.582 30.319 1.00 . B B . 91 PHE CD2 1 1
2 7801 2 1 56 PHE CE1 C -9.298 -5.295 30.944 1.00 . B B . 91 PHE CE1 1 1
2 7802 2 1 56 PHE CE2 C -11.028 -5.795 29.372 1.00 . B B . 91 PHE CE2 1 1
2 7803 2 1 56 PHE CG C -11.114 -6.734 31.586 1.00 . B B . 91 PHE CG 1 1
2 7804 2 1 56 PHE CZ C -9.847 -5.151 29.685 1.00 . B B . 91 PHE CZ 1 1
2 7805 2 1 56 PHE H H -13.200 -8.658 34.448 1.00 . B B . 91 PHE H 1 1
2 7806 2 1 56 PHE HA H -12.054 -6.191 34.211 1.00 . B B . 91 PHE HA 1 1
2 7807 2 1 56 PHE HB2 H -11.037 -8.106 33.178 1.00 . B B . 91 PHE HB2 1 1
2 7808 2 1 56 PHE HB3 H -12.407 -8.315 32.093 1.00 . B B . 91 PHE HB3 1 1
2 7809 2 1 56 PHE HD1 H -9.500 -6.196 32.870 1.00 . B B . 91 PHE HD1 1 1
2 7810 2 1 56 PHE HD2 H -12.579 -7.086 30.073 1.00 . B B . 91 PHE HD2 1 1
2 7811 2 1 56 PHE HE1 H -8.375 -4.791 31.192 1.00 . B B . 91 PHE HE1 1 1
2 7812 2 1 56 PHE HE2 H -11.460 -5.685 28.388 1.00 . B B . 91 PHE HE2 1 1
2 7813 2 1 56 PHE HZ H -9.354 -4.535 28.947 1.00 . B B . 91 PHE HZ 1 1
2 7814 2 1 56 PHE N N -13.439 -7.706 34.435 1.00 . B B . 91 PHE N 1 1
2 7815 2 1 56 PHE O O -13.329 -4.691 32.609 1.00 . B B . 91 PHE O 1 1
2 7816 2 1 57 ALA C C -16.361 -4.549 32.329 1.00 . B B . 92 ALA C 1 1
2 7817 2 1 57 ALA CA C -15.672 -5.647 31.506 1.00 . B B . 92 ALA CA 1 1
2 7818 2 1 57 ALA CB C -16.706 -6.575 30.890 1.00 . B B . 92 ALA CB 1 1
2 7819 2 1 57 ALA H H -14.906 -7.368 32.486 1.00 . B B . 92 ALA H 1 1
2 7820 2 1 57 ALA HA H -15.125 -5.181 30.700 1.00 . B B . 92 ALA HA 1 1
2 7821 2 1 57 ALA HB1 H -17.363 -6.007 30.247 1.00 . B B . 92 ALA HB1 1 1
2 7822 2 1 57 ALA HB2 H -16.206 -7.336 30.308 1.00 . B B . 92 ALA HB2 1 1
2 7823 2 1 57 ALA HB3 H -17.283 -7.042 31.673 1.00 . B B . 92 ALA HB3 1 1
2 7824 2 1 57 ALA N N -14.719 -6.422 32.300 1.00 . B B . 92 ALA N 1 1
2 7825 2 1 57 ALA O O -16.692 -3.486 31.809 1.00 . B B . 92 ALA O 1 1
2 7826 2 1 58 GLU C C -16.222 -2.903 35.166 1.00 . B B . 93 GLU C 1 1
2 7827 2 1 58 GLU CA C -17.234 -3.825 34.477 1.00 . B B . 93 GLU CA 1 1
2 7828 2 1 58 GLU CB C -18.085 -4.538 35.529 1.00 . B B . 93 GLU CB 1 1
2 7829 2 1 58 GLU CD C -19.455 -4.318 37.634 1.00 . B B . 93 GLU CD 1 1
2 7830 2 1 58 GLU CG C -18.751 -3.588 36.511 1.00 . B B . 93 GLU CG 1 1
2 7831 2 1 58 GLU H H -16.283 -5.661 33.987 1.00 . B B . 93 GLU H 1 1
2 7832 2 1 58 GLU HA H -17.880 -3.224 33.857 1.00 . B B . 93 GLU HA 1 1
2 7833 2 1 58 GLU HB2 H -18.858 -5.102 35.027 1.00 . B B . 93 GLU HB2 1 1
2 7834 2 1 58 GLU HB3 H -17.458 -5.217 36.085 1.00 . B B . 93 GLU HB3 1 1
2 7835 2 1 58 GLU HG2 H -17.997 -2.945 36.937 1.00 . B B . 93 GLU HG2 1 1
2 7836 2 1 58 GLU HG3 H -19.476 -2.990 35.979 1.00 . B B . 93 GLU HG3 1 1
2 7837 2 1 58 GLU N N -16.574 -4.804 33.612 1.00 . B B . 93 GLU N 1 1
2 7838 2 1 58 GLU O O -16.486 -1.719 35.383 1.00 . B B . 93 GLU O 1 1
2 7839 2 1 58 GLU OE1 O -18.769 -5.030 38.397 1.00 . B B . 93 GLU OE1 1 1
2 7840 2 1 58 GLU OE2 O -20.689 -4.174 37.751 1.00 . B B . 93 GLU OE2 1 1
2 7841 2 1 59 ASN C C -13.439 -1.590 35.242 1.00 . B B . 94 ASN C 1 1
2 7842 2 1 59 ASN CA C -14.013 -2.673 36.163 1.00 . B B . 94 ASN CA 1 1
2 7843 2 1 59 ASN CB C -12.899 -3.601 36.645 1.00 . B B . 94 ASN CB 1 1
2 7844 2 1 59 ASN CG C -13.268 -4.323 37.925 1.00 . B B . 94 ASN CG 1 1
2 7845 2 1 59 ASN H H -14.894 -4.382 35.275 1.00 . B B . 94 ASN H 1 1
2 7846 2 1 59 ASN HA H -14.459 -2.191 37.019 1.00 . B B . 94 ASN HA 1 1
2 7847 2 1 59 ASN HB2 H -12.695 -4.338 35.883 1.00 . B B . 94 ASN HB2 1 1
2 7848 2 1 59 ASN HB3 H -12.007 -3.020 36.826 1.00 . B B . 94 ASN HB3 1 1
2 7849 2 1 59 ASN HD21 H -14.570 -5.454 36.953 1.00 . B B . 94 ASN HD21 1 1
2 7850 2 1 59 ASN HD22 H -14.443 -5.736 38.649 1.00 . B B . 94 ASN HD22 1 1
2 7851 2 1 59 ASN N N -15.059 -3.445 35.494 1.00 . B B . 94 ASN N 1 1
2 7852 2 1 59 ASN ND2 N -14.182 -5.268 37.831 1.00 . B B . 94 ASN ND2 1 1
2 7853 2 1 59 ASN O O -12.280 -1.652 34.831 1.00 . B B . 94 ASN O 1 1
2 7854 2 1 59 ASN OD1 O -12.742 -4.029 38.993 1.00 . B B . 94 ASN OD1 1 1
2 7855 2 1 60 LYS C C -12.421 0.972 34.382 1.00 . B B . 95 LYS C 1 1
2 7856 2 1 60 LYS CA C -13.841 0.508 34.062 1.00 . B B . 95 LYS CA 1 1
2 7857 2 1 60 LYS CB C -14.811 1.678 34.201 1.00 . B B . 95 LYS CB 1 1
2 7858 2 1 60 LYS CD C -17.151 2.528 33.857 1.00 . B B . 95 LYS CD 1 1
2 7859 2 1 60 LYS CE C -18.561 2.151 33.441 1.00 . B B . 95 LYS CE 1 1
2 7860 2 1 60 LYS CG C -16.225 1.328 33.779 1.00 . B B . 95 LYS CG 1 1
2 7861 2 1 60 LYS H H -15.168 -0.597 35.294 1.00 . B B . 95 LYS H 1 1
2 7862 2 1 60 LYS HA H -13.869 0.153 33.043 1.00 . B B . 95 LYS HA 1 1
2 7863 2 1 60 LYS HB2 H -14.832 1.992 35.234 1.00 . B B . 95 LYS HB2 1 1
2 7864 2 1 60 LYS HB3 H -14.464 2.496 33.589 1.00 . B B . 95 LYS HB3 1 1
2 7865 2 1 60 LYS HD2 H -17.169 2.895 34.873 1.00 . B B . 95 LYS HD2 1 1
2 7866 2 1 60 LYS HD3 H -16.783 3.300 33.198 1.00 . B B . 95 LYS HD3 1 1
2 7867 2 1 60 LYS HE2 H -18.534 1.770 32.431 1.00 . B B . 95 LYS HE2 1 1
2 7868 2 1 60 LYS HE3 H -18.924 1.380 34.106 1.00 . B B . 95 LYS HE3 1 1
2 7869 2 1 60 LYS HG2 H -16.207 0.969 32.762 1.00 . B B . 95 LYS HG2 1 1
2 7870 2 1 60 LYS HG3 H -16.600 0.553 34.430 1.00 . B B . 95 LYS HG3 1 1
2 7871 2 1 60 LYS HZ1 H -20.450 3.012 33.238 1.00 . B B . 95 LYS HZ1 1 1
2 7872 2 1 60 LYS HZ2 H -19.503 3.713 34.453 1.00 . B B . 95 LYS HZ2 1 1
2 7873 2 1 60 LYS HZ3 H -19.178 4.047 32.827 1.00 . B B . 95 LYS HZ3 1 1
2 7874 2 1 60 LYS N N -14.256 -0.591 34.932 1.00 . B B . 95 LYS N 1 1
2 7875 2 1 60 LYS NZ N -19.488 3.313 33.493 1.00 . B B . 95 LYS NZ 1 1
2 7876 2 1 60 LYS O O -11.691 1.428 33.506 1.00 . B B . 95 LYS O 1 1
2 7877 2 1 61 GLU C C -9.630 0.512 35.274 1.00 . B B . 96 GLU C 1 1
2 7878 2 1 61 GLU CA C -10.702 1.263 36.062 1.00 . B B . 96 GLU CA 1 1
2 7879 2 1 61 GLU CB C -10.518 1.001 37.551 1.00 . B B . 96 GLU CB 1 1
2 7880 2 1 61 GLU CD C -10.199 2.633 39.444 1.00 . B B . 96 GLU CD 1 1
2 7881 2 1 61 GLU CG C -11.166 2.055 38.434 1.00 . B B . 96 GLU CG 1 1
2 7882 2 1 61 GLU H H -12.660 0.497 36.303 1.00 . B B . 96 GLU H 1 1
2 7883 2 1 61 GLU HA H -10.600 2.323 35.876 1.00 . B B . 96 GLU HA 1 1
2 7884 2 1 61 GLU HB2 H -10.953 0.040 37.789 1.00 . B B . 96 GLU HB2 1 1
2 7885 2 1 61 GLU HB3 H -9.461 0.973 37.770 1.00 . B B . 96 GLU HB3 1 1
2 7886 2 1 61 GLU HG2 H -11.535 2.855 37.810 1.00 . B B . 96 GLU HG2 1 1
2 7887 2 1 61 GLU HG3 H -11.991 1.603 38.964 1.00 . B B . 96 GLU HG3 1 1
2 7888 2 1 61 GLU N N -12.038 0.862 35.642 1.00 . B B . 96 GLU N 1 1
2 7889 2 1 61 GLU O O -8.694 1.109 34.749 1.00 . B B . 96 GLU O 1 1
2 7890 2 1 61 GLU OE1 O -9.309 3.414 39.048 1.00 . B B . 96 GLU OE1 1 1
2 7891 2 1 61 GLU OE2 O -10.307 2.293 40.638 1.00 . B B . 96 GLU OE2 1 1
2 7892 2 1 62 ILE C C -8.645 -1.110 33.045 1.00 . B B . 97 ILE C 1 1
2 7893 2 1 62 ILE CA C -8.809 -1.627 34.470 1.00 . B B . 97 ILE CA 1 1
2 7894 2 1 62 ILE CB C -9.249 -3.102 34.419 1.00 . B B . 97 ILE CB 1 1
2 7895 2 1 62 ILE CD1 C -10.059 -5.032 35.869 1.00 . B B . 97 ILE CD1 1 1
2 7896 2 1 62 ILE CG1 C -9.520 -3.618 35.830 1.00 . B B . 97 ILE CG1 1 1
2 7897 2 1 62 ILE CG2 C -8.190 -3.951 33.727 1.00 . B B . 97 ILE CG2 1 1
2 7898 2 1 62 ILE H H -10.539 -1.232 35.631 1.00 . B B . 97 ILE H 1 1
2 7899 2 1 62 ILE HA H -7.858 -1.569 34.981 1.00 . B B . 97 ILE HA 1 1
2 7900 2 1 62 ILE HB H -10.158 -3.162 33.841 1.00 . B B . 97 ILE HB 1 1
2 7901 2 1 62 ILE HD11 H -9.314 -5.715 35.491 1.00 . B B . 97 ILE HD11 1 1
2 7902 2 1 62 ILE HD12 H -10.305 -5.294 36.888 1.00 . B B . 97 ILE HD12 1 1
2 7903 2 1 62 ILE HD13 H -10.948 -5.095 35.259 1.00 . B B . 97 ILE HD13 1 1
2 7904 2 1 62 ILE HG12 H -8.599 -3.599 36.392 1.00 . B B . 97 ILE HG12 1 1
2 7905 2 1 62 ILE HG13 H -10.241 -2.971 36.307 1.00 . B B . 97 ILE HG13 1 1
2 7906 2 1 62 ILE HG21 H -8.485 -4.990 33.757 1.00 . B B . 97 ILE HG21 1 1
2 7907 2 1 62 ILE HG22 H -8.090 -3.636 32.698 1.00 . B B . 97 ILE HG22 1 1
2 7908 2 1 62 ILE HG23 H -7.244 -3.832 34.233 1.00 . B B . 97 ILE HG23 1 1
2 7909 2 1 62 ILE N N -9.769 -0.806 35.200 1.00 . B B . 97 ILE N 1 1
2 7910 2 1 62 ILE O O -7.550 -0.736 32.622 1.00 . B B . 97 ILE O 1 1
2 7911 2 1 63 GLN C C -8.990 0.732 30.856 1.00 . B B . 98 GLN C 1 1
2 7912 2 1 63 GLN CA C -9.738 -0.598 30.941 1.00 . B B . 98 GLN CA 1 1
2 7913 2 1 63 GLN CB C -11.174 -0.434 30.432 1.00 . B B . 98 GLN CB 1 1
2 7914 2 1 63 GLN CD C -13.443 -1.565 30.397 1.00 . B B . 98 GLN CD 1 1
2 7915 2 1 63 GLN CG C -11.937 -1.747 30.343 1.00 . B B . 98 GLN CG 1 1
2 7916 2 1 63 GLN H H -10.591 -1.383 32.709 1.00 . B B . 98 GLN H 1 1
2 7917 2 1 63 GLN HA H -9.226 -1.328 30.332 1.00 . B B . 98 GLN HA 1 1
2 7918 2 1 63 GLN HB2 H -11.707 0.225 31.100 1.00 . B B . 98 GLN HB2 1 1
2 7919 2 1 63 GLN HB3 H -11.146 0.009 29.447 1.00 . B B . 98 GLN HB3 1 1
2 7920 2 1 63 GLN HE21 H -13.441 -1.850 32.354 1.00 . B B . 98 GLN HE21 1 1
2 7921 2 1 63 GLN HE22 H -14.983 -1.570 31.634 1.00 . B B . 98 GLN HE22 1 1
2 7922 2 1 63 GLN HG2 H -11.685 -2.232 29.411 1.00 . B B . 98 GLN HG2 1 1
2 7923 2 1 63 GLN HG3 H -11.636 -2.378 31.166 1.00 . B B . 98 GLN HG3 1 1
2 7924 2 1 63 GLN N N -9.749 -1.083 32.314 1.00 . B B . 98 GLN N 1 1
2 7925 2 1 63 GLN NE2 N -14.011 -1.667 31.583 1.00 . B B . 98 GLN NE2 1 1
2 7926 2 1 63 GLN O O -7.943 0.829 30.217 1.00 . B B . 98 GLN O 1 1
2 7927 2 1 63 GLN OE1 O -14.096 -1.351 29.384 1.00 . B B . 98 GLN OE1 1 1
2 7928 2 1 64 LYS C C -7.370 2.973 31.494 1.00 . B B . 99 LYS C 1 1
2 7929 2 1 64 LYS CA C -8.896 3.059 31.555 1.00 . B B . 99 LYS CA 1 1
2 7930 2 1 64 LYS CB C -9.318 3.825 32.807 1.00 . B B . 99 LYS CB 1 1
2 7931 2 1 64 LYS CD C -9.145 5.913 34.180 1.00 . B B . 99 LYS CD 1 1
2 7932 2 1 64 LYS CE C -8.640 7.344 34.223 1.00 . B B . 99 LYS CE 1 1
2 7933 2 1 64 LYS CG C -8.662 5.187 32.938 1.00 . B B . 99 LYS CG 1 1
2 7934 2 1 64 LYS H H -10.333 1.587 32.057 1.00 . B B . 99 LYS H 1 1
2 7935 2 1 64 LYS HA H -9.250 3.590 30.685 1.00 . B B . 99 LYS HA 1 1
2 7936 2 1 64 LYS HB2 H -10.389 3.966 32.784 1.00 . B B . 99 LYS HB2 1 1
2 7937 2 1 64 LYS HB3 H -9.060 3.240 33.677 1.00 . B B . 99 LYS HB3 1 1
2 7938 2 1 64 LYS HD2 H -10.224 5.923 34.183 1.00 . B B . 99 LYS HD2 1 1
2 7939 2 1 64 LYS HD3 H -8.787 5.388 35.054 1.00 . B B . 99 LYS HD3 1 1
2 7940 2 1 64 LYS HE2 H -7.568 7.329 34.354 1.00 . B B . 99 LYS HE2 1 1
2 7941 2 1 64 LYS HE3 H -8.882 7.826 33.287 1.00 . B B . 99 LYS HE3 1 1
2 7942 2 1 64 LYS HG2 H -7.592 5.057 33.003 1.00 . B B . 99 LYS HG2 1 1
2 7943 2 1 64 LYS HG3 H -8.904 5.780 32.068 1.00 . B B . 99 LYS HG3 1 1
2 7944 2 1 64 LYS HZ1 H -8.891 9.088 35.344 1.00 . B B . 99 LYS HZ1 1 1
2 7945 2 1 64 LYS HZ2 H -10.288 8.142 35.226 1.00 . B B . 99 LYS HZ2 1 1
2 7946 2 1 64 LYS HZ3 H -9.029 7.665 36.250 1.00 . B B . 99 LYS HZ3 1 1
2 7947 2 1 64 LYS N N -9.510 1.736 31.549 1.00 . B B . 99 LYS N 1 1
2 7948 2 1 64 LYS NZ N -9.254 8.113 35.339 1.00 . B B . 99 LYS NZ 1 1
2 7949 2 1 64 LYS O O -6.714 3.814 30.882 1.00 . B B . 99 LYS O 1 1
2 7950 2 1 65 LEU C C -4.902 0.881 31.006 1.00 . B B . 100 LEU C 1 1
2 7951 2 1 65 LEU CA C -5.357 1.783 32.158 1.00 . B B . 100 LEU CA 1 1
2 7952 2 1 65 LEU CB C -4.906 1.188 33.493 1.00 . B B . 100 LEU CB 1 1
2 7953 2 1 65 LEU CD1 C -4.025 3.366 34.369 1.00 . B B . 100 LEU CD1 1 1
2 7954 2 1 65 LEU CD2 C -6.311 2.599 35.020 1.00 . B B . 100 LEU CD2 1 1
2 7955 2 1 65 LEU CG C -4.898 2.161 34.674 1.00 . B B . 100 LEU CG 1 1
2 7956 2 1 65 LEU H H -7.377 1.325 32.621 1.00 . B B . 100 LEU H 1 1
2 7957 2 1 65 LEU HA H -4.901 2.755 32.036 1.00 . B B . 100 LEU HA 1 1
2 7958 2 1 65 LEU HB2 H -5.565 0.366 33.735 1.00 . B B . 100 LEU HB2 1 1
2 7959 2 1 65 LEU HB3 H -3.907 0.800 33.369 1.00 . B B . 100 LEU HB3 1 1
2 7960 2 1 65 LEU HD11 H -3.020 3.035 34.151 1.00 . B B . 100 LEU HD11 1 1
2 7961 2 1 65 LEU HD12 H -4.424 3.892 33.514 1.00 . B B . 100 LEU HD12 1 1
2 7962 2 1 65 LEU HD13 H -4.010 4.026 35.223 1.00 . B B . 100 LEU HD13 1 1
2 7963 2 1 65 LEU HD21 H -6.279 3.307 35.835 1.00 . B B . 100 LEU HD21 1 1
2 7964 2 1 65 LEU HD22 H -6.768 3.062 34.158 1.00 . B B . 100 LEU HD22 1 1
2 7965 2 1 65 LEU HD23 H -6.890 1.738 35.316 1.00 . B B . 100 LEU HD23 1 1
2 7966 2 1 65 LEU HG H -4.482 1.661 35.537 1.00 . B B . 100 LEU HG 1 1
2 7967 2 1 65 LEU N N -6.806 1.968 32.147 1.00 . B B . 100 LEU N 1 1
2 7968 2 1 65 LEU O O -3.824 1.065 30.449 1.00 . B B . 100 LEU O 1 1
2 7969 2 1 66 ALA C C -5.462 -0.313 28.212 1.00 . B B . 101 ALA C 1 1
2 7970 2 1 66 ALA CA C -5.404 -1.012 29.571 1.00 . B B . 101 ALA CA 1 1
2 7971 2 1 66 ALA CB C -6.355 -2.200 29.596 1.00 . B B . 101 ALA CB 1 1
2 7972 2 1 66 ALA H H -6.587 -0.180 31.123 1.00 . B B . 101 ALA H 1 1
2 7973 2 1 66 ALA HA H -4.402 -1.379 29.735 1.00 . B B . 101 ALA HA 1 1
2 7974 2 1 66 ALA HB1 H -7.363 -1.858 29.414 1.00 . B B . 101 ALA HB1 1 1
2 7975 2 1 66 ALA HB2 H -6.069 -2.904 28.828 1.00 . B B . 101 ALA HB2 1 1
2 7976 2 1 66 ALA HB3 H -6.307 -2.680 30.562 1.00 . B B . 101 ALA HB3 1 1
2 7977 2 1 66 ALA N N -5.729 -0.089 30.655 1.00 . B B . 101 ALA N 1 1
2 7978 2 1 66 ALA O O -4.799 -0.719 27.260 1.00 . B B . 101 ALA O 1 1
2 7979 2 1 67 GLU C C -5.345 2.590 26.750 1.00 . B B . 102 GLU C 1 1
2 7980 2 1 67 GLU CA C -6.420 1.502 26.898 1.00 . B B . 102 GLU CA 1 1
2 7981 2 1 67 GLU CB C -7.806 2.149 26.870 1.00 . B B . 102 GLU CB 1 1
2 7982 2 1 67 GLU CD C -10.099 1.931 27.914 1.00 . B B . 102 GLU CD 1 1
2 7983 2 1 67 GLU CG C -8.931 1.206 27.269 1.00 . B B . 102 GLU CG 1 1
2 7984 2 1 67 GLU H H -6.772 1.007 28.926 1.00 . B B . 102 GLU H 1 1
2 7985 2 1 67 GLU HA H -6.337 0.813 26.071 1.00 . B B . 102 GLU HA 1 1
2 7986 2 1 67 GLU HB2 H -7.812 2.987 27.550 1.00 . B B . 102 GLU HB2 1 1
2 7987 2 1 67 GLU HB3 H -8.003 2.506 25.870 1.00 . B B . 102 GLU HB3 1 1
2 7988 2 1 67 GLU HG2 H -9.288 0.697 26.386 1.00 . B B . 102 GLU HG2 1 1
2 7989 2 1 67 GLU HG3 H -8.545 0.479 27.970 1.00 . B B . 102 GLU HG3 1 1
2 7990 2 1 67 GLU N N -6.260 0.740 28.134 1.00 . B B . 102 GLU N 1 1
2 7991 2 1 67 GLU O O -4.850 2.846 25.655 1.00 . B B . 102 GLU O 1 1
2 7992 2 1 67 GLU OE1 O -10.058 2.155 29.142 1.00 . B B . 102 GLU OE1 1 1
2 7993 2 1 67 GLU OE2 O -11.055 2.280 27.194 1.00 . B B . 102 GLU OE2 1 1
2 7994 2 1 68 GLN C C -2.550 3.787 28.045 1.00 . B B . 103 GLN C 1 1
2 7995 2 1 68 GLN CA C -3.981 4.298 27.830 1.00 . B B . 103 GLN CA 1 1
2 7996 2 1 68 GLN CB C -4.308 5.349 28.893 1.00 . B B . 103 GLN CB 1 1
2 7997 2 1 68 GLN CD C -4.384 5.946 31.343 1.00 . B B . 103 GLN CD 1 1
2 7998 2 1 68 GLN CG C -4.058 4.879 30.316 1.00 . B B . 103 GLN CG 1 1
2 7999 2 1 68 GLN H H -5.388 2.969 28.713 1.00 . B B . 103 GLN H 1 1
2 8000 2 1 68 GLN HA H -4.035 4.766 26.859 1.00 . B B . 103 GLN HA 1 1
2 8001 2 1 68 GLN HB2 H -3.701 6.225 28.714 1.00 . B B . 103 GLN HB2 1 1
2 8002 2 1 68 GLN HB3 H -5.350 5.620 28.804 1.00 . B B . 103 GLN HB3 1 1
2 8003 2 1 68 GLN HE21 H -6.286 5.415 31.326 1.00 . B B . 103 GLN HE21 1 1
2 8004 2 1 68 GLN HE22 H -5.871 6.717 32.377 1.00 . B B . 103 GLN HE22 1 1
2 8005 2 1 68 GLN HG2 H -4.672 4.013 30.510 1.00 . B B . 103 GLN HG2 1 1
2 8006 2 1 68 GLN HG3 H -3.017 4.610 30.416 1.00 . B B . 103 GLN HG3 1 1
2 8007 2 1 68 GLN N N -4.979 3.224 27.860 1.00 . B B . 103 GLN N 1 1
2 8008 2 1 68 GLN NE2 N -5.640 6.035 31.724 1.00 . B B . 103 GLN NE2 1 1
2 8009 2 1 68 GLN O O -1.642 4.570 28.328 1.00 . B B . 103 GLN O 1 1
2 8010 2 1 68 GLN OE1 O -3.518 6.696 31.783 1.00 . B B . 103 GLN OE1 1 1
2 8011 2 1 69 PHE C C -0.682 0.858 27.028 1.00 . B B . 104 PHE C 1 1
2 8012 2 1 69 PHE CA C -1.010 1.912 28.091 1.00 . B B . 104 PHE CA 1 1
2 8013 2 1 69 PHE CB C -0.885 1.310 29.491 1.00 . B B . 104 PHE CB 1 1
2 8014 2 1 69 PHE CD1 C 0.753 2.824 30.636 1.00 . B B . 104 PHE CD1 1 1
2 8015 2 1 69 PHE CD2 C -1.494 2.783 31.431 1.00 . B B . 104 PHE CD2 1 1
2 8016 2 1 69 PHE CE1 C 1.081 3.760 31.599 1.00 . B B . 104 PHE CE1 1 1
2 8017 2 1 69 PHE CE2 C -1.172 3.718 32.396 1.00 . B B . 104 PHE CE2 1 1
2 8018 2 1 69 PHE CG C -0.536 2.325 30.542 1.00 . B B . 104 PHE CG 1 1
2 8019 2 1 69 PHE CZ C 0.117 4.207 32.480 1.00 . B B . 104 PHE CZ 1 1
2 8020 2 1 69 PHE H H -3.093 1.903 27.667 1.00 . B B . 104 PHE H 1 1
2 8021 2 1 69 PHE HA H -0.297 2.717 28.001 1.00 . B B . 104 PHE HA 1 1
2 8022 2 1 69 PHE HB2 H -1.823 0.854 29.766 1.00 . B B . 104 PHE HB2 1 1
2 8023 2 1 69 PHE HB3 H -0.112 0.557 29.486 1.00 . B B . 104 PHE HB3 1 1
2 8024 2 1 69 PHE HD1 H 1.508 2.475 29.947 1.00 . B B . 104 PHE HD1 1 1
2 8025 2 1 69 PHE HD2 H -2.502 2.403 31.368 1.00 . B B . 104 PHE HD2 1 1
2 8026 2 1 69 PHE HE1 H 2.090 4.141 31.663 1.00 . B B . 104 PHE HE1 1 1
2 8027 2 1 69 PHE HE2 H -1.928 4.067 33.084 1.00 . B B . 104 PHE HE2 1 1
2 8028 2 1 69 PHE HZ H 0.369 4.939 33.233 1.00 . B B . 104 PHE HZ 1 1
2 8029 2 1 69 PHE N N -2.343 2.487 27.903 1.00 . B B . 104 PHE N 1 1
2 8030 2 1 69 PHE O O -1.232 0.871 25.930 1.00 . B B . 104 PHE O 1 1
2 8031 2 1 70 VAL C C -0.108 -2.407 26.679 1.00 . B B . 105 VAL C 1 1
2 8032 2 1 70 VAL CA C 0.631 -1.091 26.414 1.00 . B B . 105 VAL CA 1 1
2 8033 2 1 70 VAL CB C 2.149 -1.339 26.469 1.00 . B B . 105 VAL CB 1 1
2 8034 2 1 70 VAL CG1 C 2.590 -2.220 25.314 1.00 . B B . 105 VAL CG1 1 1
2 8035 2 1 70 VAL CG2 C 2.904 -0.019 26.456 1.00 . B B . 105 VAL CG2 1 1
2 8036 2 1 70 VAL H H 0.639 -0.024 28.239 1.00 . B B . 105 VAL H 1 1
2 8037 2 1 70 VAL HA H 0.383 -0.750 25.418 1.00 . B B . 105 VAL HA 1 1
2 8038 2 1 70 VAL HB H 2.379 -1.851 27.390 1.00 . B B . 105 VAL HB 1 1
2 8039 2 1 70 VAL HG11 H 3.663 -2.336 25.342 1.00 . B B . 105 VAL HG11 1 1
2 8040 2 1 70 VAL HG12 H 2.120 -3.189 25.399 1.00 . B B . 105 VAL HG12 1 1
2 8041 2 1 70 VAL HG13 H 2.302 -1.760 24.379 1.00 . B B . 105 VAL HG13 1 1
2 8042 2 1 70 VAL HG21 H 2.698 0.522 27.368 1.00 . B B . 105 VAL HG21 1 1
2 8043 2 1 70 VAL HG22 H 3.964 -0.211 26.381 1.00 . B B . 105 VAL HG22 1 1
2 8044 2 1 70 VAL HG23 H 2.585 0.570 25.608 1.00 . B B . 105 VAL HG23 1 1
2 8045 2 1 70 VAL N N 0.232 -0.048 27.352 1.00 . B B . 105 VAL N 1 1
2 8046 2 1 70 VAL O O -0.561 -2.676 27.790 1.00 . B B . 105 VAL O 1 1
2 8047 2 1 71 LEU C C -0.139 -5.618 25.056 1.00 . B B . 106 LEU C 1 1
2 8048 2 1 71 LEU CA C -0.916 -4.506 25.765 1.00 . B B . 106 LEU CA 1 1
2 8049 2 1 71 LEU CB C -2.324 -4.395 25.176 1.00 . B B . 106 LEU CB 1 1
2 8050 2 1 71 LEU CD1 C -2.390 -2.048 24.283 1.00 . B B . 106 LEU CD1 1 1
2 8051 2 1 71 LEU CD2 C -4.480 -3.117 25.147 1.00 . B B . 106 LEU CD2 1 1
2 8052 2 1 71 LEU CG C -2.972 -3.015 25.307 1.00 . B B . 106 LEU CG 1 1
2 8053 2 1 71 LEU H H 0.160 -2.965 24.785 1.00 . B B . 106 LEU H 1 1
2 8054 2 1 71 LEU HA H -0.991 -4.747 26.814 1.00 . B B . 106 LEU HA 1 1
2 8055 2 1 71 LEU HB2 H -2.275 -4.650 24.128 1.00 . B B . 106 LEU HB2 1 1
2 8056 2 1 71 LEU HB3 H -2.957 -5.112 25.676 1.00 . B B . 106 LEU HB3 1 1
2 8057 2 1 71 LEU HD11 H -2.693 -2.350 23.291 1.00 . B B . 106 LEU HD11 1 1
2 8058 2 1 71 LEU HD12 H -2.753 -1.051 24.481 1.00 . B B . 106 LEU HD12 1 1
2 8059 2 1 71 LEU HD13 H -1.312 -2.057 24.347 1.00 . B B . 106 LEU HD13 1 1
2 8060 2 1 71 LEU HD21 H -4.880 -3.771 25.909 1.00 . B B . 106 LEU HD21 1 1
2 8061 2 1 71 LEU HD22 H -4.920 -2.136 25.248 1.00 . B B . 106 LEU HD22 1 1
2 8062 2 1 71 LEU HD23 H -4.712 -3.516 24.172 1.00 . B B . 106 LEU HD23 1 1
2 8063 2 1 71 LEU HG H -2.766 -2.621 26.291 1.00 . B B . 106 LEU HG 1 1
2 8064 2 1 71 LEU N N -0.225 -3.226 25.647 1.00 . B B . 106 LEU N 1 1
2 8065 2 1 71 LEU O O 0.408 -5.409 23.975 1.00 . B B . 106 LEU O 1 1
2 8066 2 1 72 LEU C C -0.164 -9.242 25.174 1.00 . B B . 107 LEU C 1 1
2 8067 2 1 72 LEU CA C 0.623 -7.930 25.080 1.00 . B B . 107 LEU CA 1 1
2 8068 2 1 72 LEU CB C 1.973 -8.101 25.778 1.00 . B B . 107 LEU CB 1 1
2 8069 2 1 72 LEU CD1 C 4.353 -7.404 26.100 1.00 . B B . 107 LEU CD1 1 1
2 8070 2 1 72 LEU CD2 C 3.354 -7.399 23.810 1.00 . B B . 107 LEU CD2 1 1
2 8071 2 1 72 LEU CG C 3.087 -7.175 25.291 1.00 . B B . 107 LEU CG 1 1
2 8072 2 1 72 LEU H H -0.573 -6.917 26.513 1.00 . B B . 107 LEU H 1 1
2 8073 2 1 72 LEU HA H 0.797 -7.708 24.040 1.00 . B B . 107 LEU HA 1 1
2 8074 2 1 72 LEU HB2 H 1.830 -7.929 26.835 1.00 . B B . 107 LEU HB2 1 1
2 8075 2 1 72 LEU HB3 H 2.298 -9.120 25.639 1.00 . B B . 107 LEU HB3 1 1
2 8076 2 1 72 LEU HD11 H 4.645 -8.440 26.024 1.00 . B B . 107 LEU HD11 1 1
2 8077 2 1 72 LEU HD12 H 5.145 -6.777 25.718 1.00 . B B . 107 LEU HD12 1 1
2 8078 2 1 72 LEU HD13 H 4.168 -7.157 27.136 1.00 . B B . 107 LEU HD13 1 1
2 8079 2 1 72 LEU HD21 H 4.222 -6.830 23.512 1.00 . B B . 107 LEU HD21 1 1
2 8080 2 1 72 LEU HD22 H 3.532 -8.449 23.632 1.00 . B B . 107 LEU HD22 1 1
2 8081 2 1 72 LEU HD23 H 2.498 -7.076 23.236 1.00 . B B . 107 LEU HD23 1 1
2 8082 2 1 72 LEU HG H 2.780 -6.148 25.428 1.00 . B B . 107 LEU HG 1 1
2 8083 2 1 72 LEU N N -0.103 -6.800 25.661 1.00 . B B . 107 LEU N 1 1
2 8084 2 1 72 LEU O O -0.839 -9.516 26.166 1.00 . B B . 107 LEU O 1 1
2 8085 2 1 73 ASN C C 0.232 -12.444 23.629 1.00 . B B . 108 ASN C 1 1
2 8086 2 1 73 ASN CA C -0.737 -11.354 24.095 1.00 . B B . 108 ASN CA 1 1
2 8087 2 1 73 ASN CB C -1.947 -11.287 23.165 1.00 . B B . 108 ASN CB 1 1
2 8088 2 1 73 ASN CG C -2.810 -10.073 23.437 1.00 . B B . 108 ASN CG 1 1
2 8089 2 1 73 ASN H H 0.496 -9.789 23.375 1.00 . B B . 108 ASN H 1 1
2 8090 2 1 73 ASN HA H -1.070 -11.586 25.094 1.00 . B B . 108 ASN HA 1 1
2 8091 2 1 73 ASN HB2 H -1.606 -11.242 22.143 1.00 . B B . 108 ASN HB2 1 1
2 8092 2 1 73 ASN HB3 H -2.549 -12.172 23.303 1.00 . B B . 108 ASN HB3 1 1
2 8093 2 1 73 ASN HD21 H -1.927 -9.076 21.969 1.00 . B B . 108 ASN HD21 1 1
2 8094 2 1 73 ASN HD22 H -3.165 -8.229 22.822 1.00 . B B . 108 ASN HD22 1 1
2 8095 2 1 73 ASN N N -0.056 -10.060 24.137 1.00 . B B . 108 ASN N 1 1
2 8096 2 1 73 ASN ND2 N -2.612 -9.021 22.667 1.00 . B B . 108 ASN ND2 1 1
2 8097 2 1 73 ASN O O 0.608 -12.490 22.463 1.00 . B B . 108 ASN O 1 1
2 8098 2 1 73 ASN OD1 O -3.653 -10.079 24.329 1.00 . B B . 108 ASN OD1 1 1
2 8099 2 1 74 LEU C C 1.176 -15.743 24.753 1.00 . B B . 109 LEU C 1 1
2 8100 2 1 74 LEU CA C 1.592 -14.377 24.200 1.00 . B B . 109 LEU CA 1 1
2 8101 2 1 74 LEU CB C 2.981 -14.018 24.736 1.00 . B B . 109 LEU CB 1 1
2 8102 2 1 74 LEU CD1 C 2.879 -11.542 25.159 1.00 . B B . 109 LEU CD1 1 1
2 8103 2 1 74 LEU CD2 C 5.027 -12.605 24.453 1.00 . B B . 109 LEU CD2 1 1
2 8104 2 1 74 LEU CG C 3.513 -12.644 24.322 1.00 . B B . 109 LEU CG 1 1
2 8105 2 1 74 LEU H H 0.278 -13.271 25.448 1.00 . B B . 109 LEU H 1 1
2 8106 2 1 74 LEU HA H 1.642 -14.441 23.125 1.00 . B B . 109 LEU HA 1 1
2 8107 2 1 74 LEU HB2 H 2.944 -14.056 25.815 1.00 . B B . 109 LEU HB2 1 1
2 8108 2 1 74 LEU HB3 H 3.678 -14.768 24.392 1.00 . B B . 109 LEU HB3 1 1
2 8109 2 1 74 LEU HD11 H 3.267 -10.583 24.844 1.00 . B B . 109 LEU HD11 1 1
2 8110 2 1 74 LEU HD12 H 1.809 -11.557 25.027 1.00 . B B . 109 LEU HD12 1 1
2 8111 2 1 74 LEU HD13 H 3.115 -11.700 26.200 1.00 . B B . 109 LEU HD13 1 1
2 8112 2 1 74 LEU HD21 H 5.394 -11.651 24.102 1.00 . B B . 109 LEU HD21 1 1
2 8113 2 1 74 LEU HD22 H 5.301 -12.736 25.489 1.00 . B B . 109 LEU HD22 1 1
2 8114 2 1 74 LEU HD23 H 5.461 -13.398 23.863 1.00 . B B . 109 LEU HD23 1 1
2 8115 2 1 74 LEU HG H 3.261 -12.465 23.287 1.00 . B B . 109 LEU HG 1 1
2 8116 2 1 74 LEU N N 0.637 -13.321 24.540 1.00 . B B . 109 LEU N 1 1
2 8117 2 1 74 LEU O O 1.243 -15.979 25.961 1.00 . B B . 109 LEU O 1 1
2 8118 2 1 75 VAL C C 1.329 -19.040 23.685 1.00 . B B . 110 VAL C 1 1
2 8119 2 1 75 VAL CA C 0.357 -17.991 24.249 1.00 . B B . 110 VAL CA 1 1
2 8120 2 1 75 VAL CB C -1.075 -18.297 23.762 1.00 . B B . 110 VAL CB 1 1
2 8121 2 1 75 VAL CG1 C -2.022 -17.185 24.184 1.00 . B B . 110 VAL CG1 1 1
2 8122 2 1 75 VAL CG2 C -1.109 -18.485 22.252 1.00 . B B . 110 VAL CG2 1 1
2 8123 2 1 75 VAL H H 0.732 -16.386 22.916 1.00 . B B . 110 VAL H 1 1
2 8124 2 1 75 VAL HA H 0.370 -18.046 25.328 1.00 . B B . 110 VAL HA 1 1
2 8125 2 1 75 VAL HB H -1.404 -19.214 24.228 1.00 . B B . 110 VAL HB 1 1
2 8126 2 1 75 VAL HG11 H -1.929 -16.355 23.499 1.00 . B B . 110 VAL HG11 1 1
2 8127 2 1 75 VAL HG12 H -3.038 -17.552 24.172 1.00 . B B . 110 VAL HG12 1 1
2 8128 2 1 75 VAL HG13 H -1.769 -16.857 25.180 1.00 . B B . 110 VAL HG13 1 1
2 8129 2 1 75 VAL HG21 H -0.536 -19.359 21.984 1.00 . B B . 110 VAL HG21 1 1
2 8130 2 1 75 VAL HG22 H -2.132 -18.613 21.930 1.00 . B B . 110 VAL HG22 1 1
2 8131 2 1 75 VAL HG23 H -0.686 -17.615 21.772 1.00 . B B . 110 VAL HG23 1 1
2 8132 2 1 75 VAL N N 0.768 -16.639 23.861 1.00 . B B . 110 VAL N 1 1
2 8133 2 1 75 VAL O O 0.929 -20.095 23.208 1.00 . B B . 110 VAL O 1 1
2 8134 2 1 76 TYR C C 4.965 -19.429 24.020 1.00 . B B . 111 TYR C 1 1
2 8135 2 1 76 TYR CA C 3.657 -19.625 23.243 1.00 . B B . 111 TYR CA 1 1
2 8136 2 1 76 TYR CB C 3.874 -19.350 21.752 1.00 . B B . 111 TYR CB 1 1
2 8137 2 1 76 TYR CD1 C 4.299 -21.535 20.563 1.00 . B B . 111 TYR CD1 1 1
2 8138 2 1 76 TYR CD2 C 6.137 -20.053 20.884 1.00 . B B . 111 TYR CD2 1 1
2 8139 2 1 76 TYR CE1 C 5.128 -22.431 19.917 1.00 . B B . 111 TYR CE1 1 1
2 8140 2 1 76 TYR CE2 C 6.973 -20.943 20.237 1.00 . B B . 111 TYR CE2 1 1
2 8141 2 1 76 TYR CG C 4.788 -20.333 21.059 1.00 . B B . 111 TYR CG 1 1
2 8142 2 1 76 TYR CZ C 6.464 -22.130 19.756 1.00 . B B . 111 TYR CZ 1 1
2 8143 2 1 76 TYR H H 2.881 -17.882 24.159 1.00 . B B . 111 TYR H 1 1
2 8144 2 1 76 TYR HA H 3.318 -20.641 23.371 1.00 . B B . 111 TYR HA 1 1
2 8145 2 1 76 TYR HB2 H 2.919 -19.382 21.250 1.00 . B B . 111 TYR HB2 1 1
2 8146 2 1 76 TYR HB3 H 4.299 -18.364 21.637 1.00 . B B . 111 TYR HB3 1 1
2 8147 2 1 76 TYR HD1 H 3.252 -21.767 20.690 1.00 . B B . 111 TYR HD1 1 1
2 8148 2 1 76 TYR HD2 H 6.532 -19.125 21.264 1.00 . B B . 111 TYR HD2 1 1
2 8149 2 1 76 TYR HE1 H 4.729 -23.361 19.540 1.00 . B B . 111 TYR HE1 1 1
2 8150 2 1 76 TYR HE2 H 8.019 -20.706 20.111 1.00 . B B . 111 TYR HE2 1 1
2 8151 2 1 76 TYR HH H 6.829 -23.400 18.359 1.00 . B B . 111 TYR HH 1 1
2 8152 2 1 76 TYR N N 2.617 -18.731 23.751 1.00 . B B . 111 TYR N 1 1
2 8153 2 1 76 TYR O O 5.219 -18.351 24.560 1.00 . B B . 111 TYR O 1 1
2 8154 2 1 76 TYR OH O 7.292 -23.018 19.108 1.00 . B B . 111 TYR OH 1 1
2 8155 2 1 77 GLU C C 7.998 -19.338 24.188 1.00 . B B . 112 GLU C 1 1
2 8156 2 1 77 GLU CA C 7.058 -20.372 24.815 1.00 . B B . 112 GLU CA 1 1
2 8157 2 1 77 GLU CB C 7.756 -21.736 24.890 1.00 . B B . 112 GLU CB 1 1
2 8158 2 1 77 GLU CD C 9.437 -23.000 26.320 1.00 . B B . 112 GLU CD 1 1
2 8159 2 1 77 GLU CG C 9.083 -21.688 25.637 1.00 . B B . 112 GLU CG 1 1
2 8160 2 1 77 GLU H H 5.552 -21.305 23.643 1.00 . B B . 112 GLU H 1 1
2 8161 2 1 77 GLU HA H 6.826 -20.052 25.819 1.00 . B B . 112 GLU HA 1 1
2 8162 2 1 77 GLU HB2 H 7.106 -22.437 25.392 1.00 . B B . 112 GLU HB2 1 1
2 8163 2 1 77 GLU HB3 H 7.944 -22.087 23.885 1.00 . B B . 112 GLU HB3 1 1
2 8164 2 1 77 GLU HG2 H 9.866 -21.446 24.934 1.00 . B B . 112 GLU HG2 1 1
2 8165 2 1 77 GLU HG3 H 9.028 -20.915 26.389 1.00 . B B . 112 GLU HG3 1 1
2 8166 2 1 77 GLU N N 5.793 -20.465 24.087 1.00 . B B . 112 GLU N 1 1
2 8167 2 1 77 GLU O O 8.725 -19.629 23.242 1.00 . B B . 112 GLU O 1 1
2 8168 2 1 77 GLU OE1 O 9.002 -24.061 25.831 1.00 . B B . 112 GLU OE1 1 1
2 8169 2 1 77 GLU OE2 O 10.154 -22.963 27.353 1.00 . B B . 112 GLU OE2 1 1
2 8170 2 1 78 THR C C 9.276 -16.114 25.332 1.00 . B B . 113 THR C 1 1
2 8171 2 1 78 THR CA C 8.827 -17.046 24.207 1.00 . B B . 113 THR CA 1 1
2 8172 2 1 78 THR CB C 8.136 -16.188 23.134 1.00 . B B . 113 THR CB 1 1
2 8173 2 1 78 THR CG2 C 7.200 -17.032 22.283 1.00 . B B . 113 THR CG2 1 1
2 8174 2 1 78 THR H H 7.313 -17.923 25.417 1.00 . B B . 113 THR H 1 1
2 8175 2 1 78 THR HA H 9.699 -17.505 23.765 1.00 . B B . 113 THR HA 1 1
2 8176 2 1 78 THR HB H 8.895 -15.763 22.493 1.00 . B B . 113 THR HB 1 1
2 8177 2 1 78 THR HG1 H 8.019 -14.452 24.068 1.00 . B B . 113 THR HG1 1 1
2 8178 2 1 78 THR HG21 H 6.506 -17.556 22.922 1.00 . B B . 113 THR HG21 1 1
2 8179 2 1 78 THR HG22 H 6.654 -16.392 21.607 1.00 . B B . 113 THR HG22 1 1
2 8180 2 1 78 THR HG23 H 7.778 -17.747 21.715 1.00 . B B . 113 THR HG23 1 1
2 8181 2 1 78 THR N N 7.958 -18.117 24.707 1.00 . B B . 113 THR N 1 1
2 8182 2 1 78 THR O O 9.758 -15.013 25.081 1.00 . B B . 113 THR O 1 1
2 8183 2 1 78 THR OG1 O 7.400 -15.124 23.755 1.00 . B B . 113 THR OG1 1 1
2 8184 2 1 79 THR C C 10.658 -16.405 28.467 1.00 . B B . 114 THR C 1 1
2 8185 2 1 79 THR CA C 9.510 -15.740 27.722 1.00 . B B . 114 THR CA 1 1
2 8186 2 1 79 THR CB C 8.352 -15.492 28.708 1.00 . B B . 114 THR CB 1 1
2 8187 2 1 79 THR CG2 C 7.573 -16.772 28.969 1.00 . B B . 114 THR CG2 1 1
2 8188 2 1 79 THR H H 8.711 -17.432 26.719 1.00 . B B . 114 THR H 1 1
2 8189 2 1 79 THR HA H 9.848 -14.784 27.350 1.00 . B B . 114 THR HA 1 1
2 8190 2 1 79 THR HB H 7.682 -14.765 28.273 1.00 . B B . 114 THR HB 1 1
2 8191 2 1 79 THR HG1 H 9.375 -15.660 30.389 1.00 . B B . 114 THR HG1 1 1
2 8192 2 1 79 THR HG21 H 7.176 -17.149 28.037 1.00 . B B . 114 THR HG21 1 1
2 8193 2 1 79 THR HG22 H 8.228 -17.510 29.406 1.00 . B B . 114 THR HG22 1 1
2 8194 2 1 79 THR HG23 H 6.760 -16.564 29.648 1.00 . B B . 114 THR HG23 1 1
2 8195 2 1 79 THR N N 9.104 -16.548 26.571 1.00 . B B . 114 THR N 1 1
2 8196 2 1 79 THR O O 10.471 -17.003 29.526 1.00 . B B . 114 THR O 1 1
2 8197 2 1 79 THR OG1 O 8.860 -14.977 29.944 1.00 . B B . 114 THR OG1 1 1
2 8198 2 1 80 ASP C C 12.996 -16.862 30.015 1.00 . B B . 115 ASP C 1 1
2 8199 2 1 80 ASP CA C 13.027 -16.908 28.486 1.00 . B B . 115 ASP CA 1 1
2 8200 2 1 80 ASP CB C 14.278 -16.213 27.970 1.00 . B B . 115 ASP CB 1 1
2 8201 2 1 80 ASP CG C 15.334 -17.220 27.604 1.00 . B B . 115 ASP CG 1 1
2 8202 2 1 80 ASP H H 11.930 -15.816 27.053 1.00 . B B . 115 ASP H 1 1
2 8203 2 1 80 ASP HA H 13.057 -17.941 28.177 1.00 . B B . 115 ASP HA 1 1
2 8204 2 1 80 ASP HB2 H 14.032 -15.631 27.095 1.00 . B B . 115 ASP HB2 1 1
2 8205 2 1 80 ASP HB3 H 14.671 -15.562 28.738 1.00 . B B . 115 ASP HB3 1 1
2 8206 2 1 80 ASP N N 11.845 -16.306 27.897 1.00 . B B . 115 ASP N 1 1
2 8207 2 1 80 ASP O O 12.625 -15.855 30.619 1.00 . B B . 115 ASP O 1 1
2 8208 2 1 80 ASP OD1 O 15.953 -17.779 28.528 1.00 . B B . 115 ASP OD1 1 1
2 8209 2 1 80 ASP OD2 O 15.521 -17.474 26.404 1.00 . B B . 115 ASP OD2 1 1
2 8210 2 1 81 LYS C C 14.368 -16.952 32.701 1.00 . B B . 116 LYS C 1 1
2 8211 2 1 81 LYS CA C 13.451 -18.026 32.099 1.00 . B B . 116 LYS CA 1 1
2 8212 2 1 81 LYS CB C 13.875 -19.431 32.538 1.00 . B B . 116 LYS CB 1 1
2 8213 2 1 81 LYS CD C 13.506 -21.912 32.243 1.00 . B B . 116 LYS CD 1 1
2 8214 2 1 81 LYS CE C 12.504 -22.992 31.849 1.00 . B B . 116 LYS CE 1 1
2 8215 2 1 81 LYS CG C 12.942 -20.518 32.020 1.00 . B B . 116 LYS CG 1 1
2 8216 2 1 81 LYS H H 13.763 -18.700 30.112 1.00 . B B . 116 LYS H 1 1
2 8217 2 1 81 LYS HA H 12.443 -17.847 32.444 1.00 . B B . 116 LYS HA 1 1
2 8218 2 1 81 LYS HB2 H 14.872 -19.628 32.170 1.00 . B B . 116 LYS HB2 1 1
2 8219 2 1 81 LYS HB3 H 13.882 -19.474 33.617 1.00 . B B . 116 LYS HB3 1 1
2 8220 2 1 81 LYS HD2 H 14.399 -22.028 31.646 1.00 . B B . 116 LYS HD2 1 1
2 8221 2 1 81 LYS HD3 H 13.753 -22.026 33.289 1.00 . B B . 116 LYS HD3 1 1
2 8222 2 1 81 LYS HE2 H 12.968 -23.958 31.978 1.00 . B B . 116 LYS HE2 1 1
2 8223 2 1 81 LYS HE3 H 11.644 -22.918 32.501 1.00 . B B . 116 LYS HE3 1 1
2 8224 2 1 81 LYS HG2 H 11.997 -20.441 32.535 1.00 . B B . 116 LYS HG2 1 1
2 8225 2 1 81 LYS HG3 H 12.788 -20.368 30.961 1.00 . B B . 116 LYS HG3 1 1
2 8226 2 1 81 LYS HZ1 H 11.542 -21.963 30.296 1.00 . B B . 116 LYS HZ1 1 1
2 8227 2 1 81 LYS HZ2 H 12.866 -22.882 29.787 1.00 . B B . 116 LYS HZ2 1 1
2 8228 2 1 81 LYS HZ3 H 11.410 -23.643 30.182 1.00 . B B . 116 LYS HZ3 1 1
2 8229 2 1 81 LYS N N 13.435 -17.944 30.641 1.00 . B B . 116 LYS N 1 1
2 8230 2 1 81 LYS NZ N 12.050 -22.860 30.431 1.00 . B B . 116 LYS NZ 1 1
2 8231 2 1 81 LYS O O 14.704 -16.989 33.881 1.00 . B B . 116 LYS O 1 1
2 8232 2 1 82 HIS C C 14.806 -13.599 32.389 1.00 . B B . 117 HIS C 1 1
2 8233 2 1 82 HIS CA C 15.622 -14.894 32.297 1.00 . B B . 117 HIS CA 1 1
2 8234 2 1 82 HIS CB C 16.780 -14.691 31.316 1.00 . B B . 117 HIS CB 1 1
2 8235 2 1 82 HIS CD2 C 17.798 -16.921 30.518 1.00 . B B . 117 HIS CD2 1 1
2 8236 2 1 82 HIS CE1 C 19.563 -16.978 31.806 1.00 . B B . 117 HIS CE1 1 1
2 8237 2 1 82 HIS CG C 17.762 -15.817 31.287 1.00 . B B . 117 HIS CG 1 1
2 8238 2 1 82 HIS H H 14.504 -16.051 30.930 1.00 . B B . 117 HIS H 1 1
2 8239 2 1 82 HIS HA H 16.020 -15.133 33.271 1.00 . B B . 117 HIS HA 1 1
2 8240 2 1 82 HIS HB2 H 16.375 -14.587 30.320 1.00 . B B . 117 HIS HB2 1 1
2 8241 2 1 82 HIS HB3 H 17.311 -13.787 31.577 1.00 . B B . 117 HIS HB3 1 1
2 8242 2 1 82 HIS HD1 H 19.142 -15.223 32.770 1.00 . B B . 117 HIS HD1 1 1
2 8243 2 1 82 HIS HD2 H 17.075 -17.198 29.783 1.00 . B B . 117 HIS HD2 1 1
2 8244 2 1 82 HIS HE1 H 20.485 -17.290 32.273 1.00 . B B . 117 HIS HE1 1 1
2 8245 2 1 82 HIS HE2 H 19.311 -18.348 30.316 1.00 . B B . 117 HIS HE2 1 1
2 8246 2 1 82 HIS N N 14.777 -16.003 31.866 1.00 . B B . 117 HIS N 1 1
2 8247 2 1 82 HIS ND1 N 18.884 -15.881 32.091 1.00 . B B . 117 HIS ND1 1 1
2 8248 2 1 82 HIS NE2 N 18.925 -17.626 30.854 1.00 . B B . 117 HIS NE2 1 1
2 8249 2 1 82 HIS O O 15.203 -12.651 33.057 1.00 . B B . 117 HIS O 1 1
2 8250 2 1 83 LEU C C 11.906 -12.356 32.942 1.00 . B B . 118 LEU C 1 1
2 8251 2 1 83 LEU CA C 12.794 -12.397 31.695 1.00 . B B . 118 LEU CA 1 1
2 8252 2 1 83 LEU CB C 11.927 -12.404 30.430 1.00 . B B . 118 LEU CB 1 1
2 8253 2 1 83 LEU CD1 C 10.746 -11.036 28.692 1.00 . B B . 118 LEU CD1 1 1
2 8254 2 1 83 LEU CD2 C 9.905 -11.048 31.044 1.00 . B B . 118 LEU CD2 1 1
2 8255 2 1 83 LEU CG C 11.141 -11.118 30.159 1.00 . B B . 118 LEU CG 1 1
2 8256 2 1 83 LEU H H 13.404 -14.362 31.186 1.00 . B B . 118 LEU H 1 1
2 8257 2 1 83 LEU HA H 13.421 -11.520 31.685 1.00 . B B . 118 LEU HA 1 1
2 8258 2 1 83 LEU HB2 H 12.570 -12.591 29.582 1.00 . B B . 118 LEU HB2 1 1
2 8259 2 1 83 LEU HB3 H 11.222 -13.217 30.511 1.00 . B B . 118 LEU HB3 1 1
2 8260 2 1 83 LEU HD11 H 10.118 -11.879 28.442 1.00 . B B . 118 LEU HD11 1 1
2 8261 2 1 83 LEU HD12 H 10.204 -10.119 28.516 1.00 . B B . 118 LEU HD12 1 1
2 8262 2 1 83 LEU HD13 H 11.634 -11.054 28.079 1.00 . B B . 118 LEU HD13 1 1
2 8263 2 1 83 LEU HD21 H 9.213 -10.324 30.640 1.00 . B B . 118 LEU HD21 1 1
2 8264 2 1 83 LEU HD22 H 9.431 -12.018 31.078 1.00 . B B . 118 LEU HD22 1 1
2 8265 2 1 83 LEU HD23 H 10.191 -10.752 32.041 1.00 . B B . 118 LEU HD23 1 1
2 8266 2 1 83 LEU HG H 11.765 -10.265 30.386 1.00 . B B . 118 LEU HG 1 1
2 8267 2 1 83 LEU N N 13.667 -13.573 31.702 1.00 . B B . 118 LEU N 1 1
2 8268 2 1 83 LEU O O 11.604 -11.291 33.471 1.00 . B B . 118 LEU O 1 1
2 8269 2 1 84 SER C C 10.834 -14.917 35.346 1.00 . B B . 119 SER C 1 1
2 8270 2 1 84 SER CA C 10.632 -13.601 34.596 1.00 . B B . 119 SER CA 1 1
2 8271 2 1 84 SER CB C 9.157 -13.454 34.213 1.00 . B B . 119 SER CB 1 1
2 8272 2 1 84 SER H H 11.749 -14.346 32.950 1.00 . B B . 119 SER H 1 1
2 8273 2 1 84 SER HA H 10.904 -12.784 35.248 1.00 . B B . 119 SER HA 1 1
2 8274 2 1 84 SER HB2 H 8.584 -13.207 35.093 1.00 . B B . 119 SER HB2 1 1
2 8275 2 1 84 SER HB3 H 9.059 -12.660 33.488 1.00 . B B . 119 SER HB3 1 1
2 8276 2 1 84 SER HG H 9.281 -15.359 33.727 1.00 . B B . 119 SER HG 1 1
2 8277 2 1 84 SER N N 11.484 -13.523 33.409 1.00 . B B . 119 SER N 1 1
2 8278 2 1 84 SER O O 10.495 -15.984 34.838 1.00 . B B . 119 SER O 1 1
2 8279 2 1 84 SER OG O 8.633 -14.650 33.652 1.00 . B B . 119 SER OG 1 1
2 8280 2 1 85 PRO C C 10.386 -16.916 37.566 1.00 . B B . 120 PRO C 1 1
2 8281 2 1 85 PRO CA C 11.640 -16.046 37.385 1.00 . B B . 120 PRO CA 1 1
2 8282 2 1 85 PRO CB C 12.105 -15.460 38.724 1.00 . B B . 120 PRO CB 1 1
2 8283 2 1 85 PRO CD C 11.863 -13.619 37.218 1.00 . B B . 120 PRO CD 1 1
2 8284 2 1 85 PRO CG C 12.673 -14.126 38.378 1.00 . B B . 120 PRO CG 1 1
2 8285 2 1 85 PRO HA H 12.430 -16.652 36.966 1.00 . B B . 120 PRO HA 1 1
2 8286 2 1 85 PRO HB2 H 11.266 -15.368 39.395 1.00 . B B . 120 PRO HB2 1 1
2 8287 2 1 85 PRO HB3 H 12.854 -16.103 39.161 1.00 . B B . 120 PRO HB3 1 1
2 8288 2 1 85 PRO HD2 H 11.029 -13.029 37.566 1.00 . B B . 120 PRO HD2 1 1
2 8289 2 1 85 PRO HD3 H 12.484 -13.041 36.549 1.00 . B B . 120 PRO HD3 1 1
2 8290 2 1 85 PRO HG2 H 12.580 -13.456 39.220 1.00 . B B . 120 PRO HG2 1 1
2 8291 2 1 85 PRO HG3 H 13.709 -14.231 38.093 1.00 . B B . 120 PRO HG3 1 1
2 8292 2 1 85 PRO N N 11.397 -14.854 36.561 1.00 . B B . 120 PRO N 1 1
2 8293 2 1 85 PRO O O 10.130 -17.824 36.778 1.00 . B B . 120 PRO O 1 1
2 8294 2 1 86 ASP C C 7.236 -17.004 37.926 1.00 . B B . 121 ASP C 1 1
2 8295 2 1 86 ASP CA C 8.385 -17.400 38.868 1.00 . B B . 121 ASP CA 1 1
2 8296 2 1 86 ASP CB C 7.966 -17.189 40.320 1.00 . B B . 121 ASP CB 1 1
2 8297 2 1 86 ASP CG C 9.161 -16.977 41.220 1.00 . B B . 121 ASP CG 1 1
2 8298 2 1 86 ASP H H 9.860 -15.917 39.218 1.00 . B B . 121 ASP H 1 1
2 8299 2 1 86 ASP HA H 8.612 -18.444 38.718 1.00 . B B . 121 ASP HA 1 1
2 8300 2 1 86 ASP HB2 H 7.329 -16.320 40.385 1.00 . B B . 121 ASP HB2 1 1
2 8301 2 1 86 ASP HB3 H 7.426 -18.058 40.666 1.00 . B B . 121 ASP HB3 1 1
2 8302 2 1 86 ASP N N 9.602 -16.635 38.598 1.00 . B B . 121 ASP N 1 1
2 8303 2 1 86 ASP O O 6.134 -17.551 38.001 1.00 . B B . 121 ASP O 1 1
2 8304 2 1 86 ASP OD1 O 9.903 -15.998 40.988 1.00 . B B . 121 ASP OD1 1 1
2 8305 2 1 86 ASP OD2 O 9.357 -17.784 42.150 1.00 . B B . 121 ASP OD2 1 1
2 8306 2 1 87 GLY C C 6.094 -16.684 35.067 1.00 . B B . 122 GLY C 1 1
2 8307 2 1 87 GLY CA C 6.467 -15.624 36.089 1.00 . B B . 122 GLY CA 1 1
2 8308 2 1 87 GLY H H 8.398 -15.689 36.975 1.00 . B B . 122 GLY H 1 1
2 8309 2 1 87 GLY HA2 H 5.583 -15.356 36.650 1.00 . B B . 122 GLY HA2 1 1
2 8310 2 1 87 GLY HA3 H 6.825 -14.750 35.566 1.00 . B B . 122 GLY HA3 1 1
2 8311 2 1 87 GLY N N 7.497 -16.069 37.021 1.00 . B B . 122 GLY N 1 1
2 8312 2 1 87 GLY O O 5.700 -16.368 33.950 1.00 . B B . 122 GLY O 1 1
2 8313 2 1 88 GLN C C 4.370 -19.279 34.396 1.00 . B B . 123 GLN C 1 1
2 8314 2 1 88 GLN CA C 5.883 -19.036 34.553 1.00 . B B . 123 GLN CA 1 1
2 8315 2 1 88 GLN CB C 6.601 -20.310 35.013 1.00 . B B . 123 GLN CB 1 1
2 8316 2 1 88 GLN CD C 8.837 -21.434 35.462 1.00 . B B . 123 GLN CD 1 1
2 8317 2 1 88 GLN CG C 8.123 -20.192 34.959 1.00 . B B . 123 GLN CG 1 1
2 8318 2 1 88 GLN H H 6.494 -18.139 36.369 1.00 . B B . 123 GLN H 1 1
2 8319 2 1 88 GLN HA H 6.275 -18.757 33.585 1.00 . B B . 123 GLN HA 1 1
2 8320 2 1 88 GLN HB2 H 6.312 -20.530 36.031 1.00 . B B . 123 GLN HB2 1 1
2 8321 2 1 88 GLN HB3 H 6.301 -21.128 34.375 1.00 . B B . 123 GLN HB3 1 1
2 8322 2 1 88 GLN HE21 H 8.833 -20.726 37.311 1.00 . B B . 123 GLN HE21 1 1
2 8323 2 1 88 GLN HE22 H 9.560 -22.275 37.096 1.00 . B B . 123 GLN HE22 1 1
2 8324 2 1 88 GLN HG2 H 8.419 -20.020 33.934 1.00 . B B . 123 GLN HG2 1 1
2 8325 2 1 88 GLN HG3 H 8.426 -19.350 35.565 1.00 . B B . 123 GLN HG3 1 1
2 8326 2 1 88 GLN N N 6.191 -17.941 35.459 1.00 . B B . 123 GLN N 1 1
2 8327 2 1 88 GLN NE2 N 9.104 -21.483 36.753 1.00 . B B . 123 GLN NE2 1 1
2 8328 2 1 88 GLN O O 3.942 -19.926 33.440 1.00 . B B . 123 GLN O 1 1
2 8329 2 1 88 GLN OE1 O 9.155 -22.338 34.697 1.00 . B B . 123 GLN OE1 1 1
2 8330 2 1 89 TYR C C 1.470 -18.087 34.081 1.00 . B B . 124 TYR C 1 1
2 8331 2 1 89 TYR CA C 2.098 -18.961 35.183 1.00 . B B . 124 TYR CA 1 1
2 8332 2 1 89 TYR CB C 1.380 -18.745 36.522 1.00 . B B . 124 TYR CB 1 1
2 8333 2 1 89 TYR CD1 C 0.017 -20.853 36.254 1.00 . B B . 124 TYR CD1 1 1
2 8334 2 1 89 TYR CD2 C -1.102 -18.886 36.996 1.00 . B B . 124 TYR CD2 1 1
2 8335 2 1 89 TYR CE1 C -1.176 -21.552 36.290 1.00 . B B . 124 TYR CE1 1 1
2 8336 2 1 89 TYR CE2 C -2.300 -19.577 37.028 1.00 . B B . 124 TYR CE2 1 1
2 8337 2 1 89 TYR CG C 0.075 -19.510 36.608 1.00 . B B . 124 TYR CG 1 1
2 8338 2 1 89 TYR CZ C -2.332 -20.909 36.675 1.00 . B B . 124 TYR CZ 1 1
2 8339 2 1 89 TYR H H 3.905 -18.252 36.055 1.00 . B B . 124 TYR H 1 1
2 8340 2 1 89 TYR HA H 1.959 -19.986 34.892 1.00 . B B . 124 TYR HA 1 1
2 8341 2 1 89 TYR HB2 H 2.020 -19.074 37.327 1.00 . B B . 124 TYR HB2 1 1
2 8342 2 1 89 TYR HB3 H 1.159 -17.698 36.644 1.00 . B B . 124 TYR HB3 1 1
2 8343 2 1 89 TYR HD1 H 0.926 -21.356 35.960 1.00 . B B . 124 TYR HD1 1 1
2 8344 2 1 89 TYR HD2 H -1.078 -17.845 37.283 1.00 . B B . 124 TYR HD2 1 1
2 8345 2 1 89 TYR HE1 H -1.201 -22.592 36.010 1.00 . B B . 124 TYR HE1 1 1
2 8346 2 1 89 TYR HE2 H -3.207 -19.069 37.326 1.00 . B B . 124 TYR HE2 1 1
2 8347 2 1 89 TYR HH H -3.400 -22.392 37.245 1.00 . B B . 124 TYR HH 1 1
2 8348 2 1 89 TYR N N 3.544 -18.756 35.304 1.00 . B B . 124 TYR N 1 1
2 8349 2 1 89 TYR O O 2.142 -17.657 33.148 1.00 . B B . 124 TYR O 1 1
2 8350 2 1 89 TYR OH O -3.523 -21.599 36.716 1.00 . B B . 124 TYR OH 1 1
2 8351 2 1 90 VAL C C -0.738 -15.560 33.570 1.00 . B B . 125 VAL C 1 1
2 8352 2 1 90 VAL CA C -0.548 -17.037 33.206 1.00 . B B . 125 VAL CA 1 1
2 8353 2 1 90 VAL CB C -1.924 -17.663 32.923 1.00 . B B . 125 VAL CB 1 1
2 8354 2 1 90 VAL CG1 C -2.038 -18.013 31.456 1.00 . B B . 125 VAL CG1 1 1
2 8355 2 1 90 VAL CG2 C -2.159 -18.883 33.807 1.00 . B B . 125 VAL CG2 1 1
2 8356 2 1 90 VAL H H -0.298 -18.101 35.007 1.00 . B B . 125 VAL H 1 1
2 8357 2 1 90 VAL HA H 0.026 -17.085 32.293 1.00 . B B . 125 VAL HA 1 1
2 8358 2 1 90 VAL HB H -2.683 -16.931 33.151 1.00 . B B . 125 VAL HB 1 1
2 8359 2 1 90 VAL HG11 H -1.672 -19.016 31.288 1.00 . B B . 125 VAL HG11 1 1
2 8360 2 1 90 VAL HG12 H -3.070 -17.946 31.150 1.00 . B B . 125 VAL HG12 1 1
2 8361 2 1 90 VAL HG13 H -1.447 -17.314 30.883 1.00 . B B . 125 VAL HG13 1 1
2 8362 2 1 90 VAL HG21 H -1.378 -19.613 33.641 1.00 . B B . 125 VAL HG21 1 1
2 8363 2 1 90 VAL HG22 H -2.151 -18.579 34.842 1.00 . B B . 125 VAL HG22 1 1
2 8364 2 1 90 VAL HG23 H -3.117 -19.320 33.571 1.00 . B B . 125 VAL HG23 1 1
2 8365 2 1 90 VAL N N 0.174 -17.803 34.213 1.00 . B B . 125 VAL N 1 1
2 8366 2 1 90 VAL O O -0.182 -14.679 32.905 1.00 . B B . 125 VAL O 1 1
2 8367 2 1 91 PRO C C -0.449 -13.118 35.243 1.00 . B B . 126 PRO C 1 1
2 8368 2 1 91 PRO CA C -1.761 -13.851 34.993 1.00 . B B . 126 PRO CA 1 1
2 8369 2 1 91 PRO CB C -2.591 -13.911 36.284 1.00 . B B . 126 PRO CB 1 1
2 8370 2 1 91 PRO CD C -2.213 -16.196 35.505 1.00 . B B . 126 PRO CD 1 1
2 8371 2 1 91 PRO CG C -2.949 -15.344 36.515 1.00 . B B . 126 PRO CG 1 1
2 8372 2 1 91 PRO HA H -2.315 -13.322 34.229 1.00 . B B . 126 PRO HA 1 1
2 8373 2 1 91 PRO HB2 H -2.011 -13.525 37.107 1.00 . B B . 126 PRO HB2 1 1
2 8374 2 1 91 PRO HB3 H -3.478 -13.308 36.160 1.00 . B B . 126 PRO HB3 1 1
2 8375 2 1 91 PRO HD2 H -1.493 -16.825 36.005 1.00 . B B . 126 PRO HD2 1 1
2 8376 2 1 91 PRO HD3 H -2.917 -16.801 34.955 1.00 . B B . 126 PRO HD3 1 1
2 8377 2 1 91 PRO HG2 H -2.655 -15.632 37.516 1.00 . B B . 126 PRO HG2 1 1
2 8378 2 1 91 PRO HG3 H -4.016 -15.469 36.404 1.00 . B B . 126 PRO HG3 1 1
2 8379 2 1 91 PRO N N -1.531 -15.245 34.614 1.00 . B B . 126 PRO N 1 1
2 8380 2 1 91 PRO O O 0.044 -13.067 36.364 1.00 . B B . 126 PRO O 1 1
2 8381 2 1 92 ARG C C 1.278 -10.387 33.943 1.00 . B B . 127 ARG C 1 1
2 8382 2 1 92 ARG CA C 1.399 -11.858 34.343 1.00 . B B . 127 ARG CA 1 1
2 8383 2 1 92 ARG CB C 2.498 -12.537 33.513 1.00 . B B . 127 ARG CB 1 1
2 8384 2 1 92 ARG CD C 4.267 -12.887 35.283 1.00 . B B . 127 ARG CD 1 1
2 8385 2 1 92 ARG CG C 3.921 -12.213 33.964 1.00 . B B . 127 ARG CG 1 1
2 8386 2 1 92 ARG CZ C 3.132 -12.837 37.443 1.00 . B B . 127 ARG CZ 1 1
2 8387 2 1 92 ARG H H -0.285 -12.631 33.304 1.00 . B B . 127 ARG H 1 1
2 8388 2 1 92 ARG HA H 1.676 -11.904 35.377 1.00 . B B . 127 ARG HA 1 1
2 8389 2 1 92 ARG HB2 H 2.365 -13.606 33.563 1.00 . B B . 127 ARG HB2 1 1
2 8390 2 1 92 ARG HB3 H 2.396 -12.220 32.487 1.00 . B B . 127 ARG HB3 1 1
2 8391 2 1 92 ARG HD2 H 3.923 -13.910 35.251 1.00 . B B . 127 ARG HD2 1 1
2 8392 2 1 92 ARG HD3 H 5.342 -12.875 35.410 1.00 . B B . 127 ARG HD3 1 1
2 8393 2 1 92 ARG HE H 3.626 -11.236 36.411 1.00 . B B . 127 ARG HE 1 1
2 8394 2 1 92 ARG HG2 H 4.618 -12.551 33.211 1.00 . B B . 127 ARG HG2 1 1
2 8395 2 1 92 ARG HG3 H 4.013 -11.145 34.084 1.00 . B B . 127 ARG HG3 1 1
2 8396 2 1 92 ARG HH11 H 3.596 -14.647 36.771 1.00 . B B . 127 ARG HH11 1 1
2 8397 2 1 92 ARG HH12 H 2.775 -14.599 38.287 1.00 . B B . 127 ARG HH12 1 1
2 8398 2 1 92 ARG HH21 H 2.578 -11.179 38.393 1.00 . B B . 127 ARG HH21 1 1
2 8399 2 1 92 ARG HH22 H 2.184 -12.663 39.180 1.00 . B B . 127 ARG HH22 1 1
2 8400 2 1 92 ARG N N 0.137 -12.566 34.194 1.00 . B B . 127 ARG N 1 1
2 8401 2 1 92 ARG NE N 3.646 -12.211 36.420 1.00 . B B . 127 ARG NE 1 1
2 8402 2 1 92 ARG NH1 N 3.172 -14.128 37.505 1.00 . B B . 127 ARG NH1 1 1
2 8403 2 1 92 ARG NH2 N 2.598 -12.173 38.417 1.00 . B B . 127 ARG NH2 1 1
2 8404 2 1 92 ARG O O 1.707 -9.990 32.857 1.00 . B B . 127 ARG O 1 1
2 8405 2 1 93 ILE C C 1.906 -7.505 34.808 1.00 . B B . 128 ILE C 1 1
2 8406 2 1 93 ILE CA C 0.555 -8.149 34.505 1.00 . B B . 128 ILE CA 1 1
2 8407 2 1 93 ILE CB C -0.555 -7.420 35.312 1.00 . B B . 128 ILE CB 1 1
2 8408 2 1 93 ILE CD1 C -2.220 -9.369 35.214 1.00 . B B . 128 ILE CD1 1 1
2 8409 2 1 93 ILE CG1 C -1.951 -7.915 34.908 1.00 . B B . 128 ILE CG1 1 1
2 8410 2 1 93 ILE CG2 C -0.468 -5.903 35.090 1.00 . B B . 128 ILE CG2 1 1
2 8411 2 1 93 ILE H H 0.255 -9.957 35.607 1.00 . B B . 128 ILE H 1 1
2 8412 2 1 93 ILE HA H 0.351 -8.037 33.450 1.00 . B B . 128 ILE HA 1 1
2 8413 2 1 93 ILE HB H -0.400 -7.614 36.364 1.00 . B B . 128 ILE HB 1 1
2 8414 2 1 93 ILE HD11 H -2.097 -9.953 34.314 1.00 . B B . 128 ILE HD11 1 1
2 8415 2 1 93 ILE HD12 H -1.529 -9.716 35.966 1.00 . B B . 128 ILE HD12 1 1
2 8416 2 1 93 ILE HD13 H -3.233 -9.476 35.577 1.00 . B B . 128 ILE HD13 1 1
2 8417 2 1 93 ILE HG12 H -2.693 -7.331 35.428 1.00 . B B . 128 ILE HG12 1 1
2 8418 2 1 93 ILE HG13 H -2.076 -7.773 33.845 1.00 . B B . 128 ILE HG13 1 1
2 8419 2 1 93 ILE HG21 H 0.499 -5.539 35.409 1.00 . B B . 128 ILE HG21 1 1
2 8420 2 1 93 ILE HG22 H -0.606 -5.680 34.041 1.00 . B B . 128 ILE HG22 1 1
2 8421 2 1 93 ILE HG23 H -1.241 -5.412 35.664 1.00 . B B . 128 ILE HG23 1 1
2 8422 2 1 93 ILE N N 0.653 -9.584 34.791 1.00 . B B . 128 ILE N 1 1
2 8423 2 1 93 ILE O O 2.166 -7.070 35.928 1.00 . B B . 128 ILE O 1 1
2 8424 2 1 94 MET C C 4.203 -5.432 33.692 1.00 . B B . 129 MET C 1 1
2 8425 2 1 94 MET CA C 4.110 -6.920 34.014 1.00 . B B . 129 MET CA 1 1
2 8426 2 1 94 MET CB C 5.117 -7.691 33.172 1.00 . B B . 129 MET CB 1 1
2 8427 2 1 94 MET CE C 7.100 -11.263 33.337 1.00 . B B . 129 MET CE 1 1
2 8428 2 1 94 MET CG C 5.445 -9.069 33.718 1.00 . B B . 129 MET CG 1 1
2 8429 2 1 94 MET H H 2.516 -7.798 32.928 1.00 . B B . 129 MET H 1 1
2 8430 2 1 94 MET HA H 4.363 -7.057 35.054 1.00 . B B . 129 MET HA 1 1
2 8431 2 1 94 MET HB2 H 4.718 -7.809 32.178 1.00 . B B . 129 MET HB2 1 1
2 8432 2 1 94 MET HB3 H 6.033 -7.121 33.118 1.00 . B B . 129 MET HB3 1 1
2 8433 2 1 94 MET HE1 H 7.776 -11.748 32.649 1.00 . B B . 129 MET HE1 1 1
2 8434 2 1 94 MET HE2 H 7.666 -10.668 34.040 1.00 . B B . 129 MET HE2 1 1
2 8435 2 1 94 MET HE3 H 6.536 -12.012 33.873 1.00 . B B . 129 MET HE3 1 1
2 8436 2 1 94 MET HG2 H 6.239 -8.975 34.443 1.00 . B B . 129 MET HG2 1 1
2 8437 2 1 94 MET HG3 H 4.565 -9.471 34.197 1.00 . B B . 129 MET HG3 1 1
2 8438 2 1 94 MET N N 2.776 -7.467 33.816 1.00 . B B . 129 MET N 1 1
2 8439 2 1 94 MET O O 3.441 -4.894 32.886 1.00 . B B . 129 MET O 1 1
2 8440 2 1 94 MET SD S 5.976 -10.209 32.426 1.00 . B B . 129 MET SD 1 1
2 8441 2 1 95 PHE C C 6.879 -3.130 33.797 1.00 . B B . 130 PHE C 1 1
2 8442 2 1 95 PHE CA C 5.410 -3.365 34.147 1.00 . B B . 130 PHE CA 1 1
2 8443 2 1 95 PHE CB C 5.060 -2.595 35.418 1.00 . B B . 130 PHE CB 1 1
2 8444 2 1 95 PHE CD1 C 3.456 -4.014 36.728 1.00 . B B . 130 PHE CD1 1 1
2 8445 2 1 95 PHE CD2 C 2.631 -2.048 35.664 1.00 . B B . 130 PHE CD2 1 1
2 8446 2 1 95 PHE CE1 C 2.193 -4.285 37.216 1.00 . B B . 130 PHE CE1 1 1
2 8447 2 1 95 PHE CE2 C 1.366 -2.311 36.151 1.00 . B B . 130 PHE CE2 1 1
2 8448 2 1 95 PHE CG C 3.688 -2.893 35.947 1.00 . B B . 130 PHE CG 1 1
2 8449 2 1 95 PHE CZ C 1.146 -3.431 36.928 1.00 . B B . 130 PHE CZ 1 1
2 8450 2 1 95 PHE H H 5.728 -5.279 34.960 1.00 . B B . 130 PHE H 1 1
2 8451 2 1 95 PHE HA H 4.790 -3.016 33.335 1.00 . B B . 130 PHE HA 1 1
2 8452 2 1 95 PHE HB2 H 5.773 -2.848 36.189 1.00 . B B . 130 PHE HB2 1 1
2 8453 2 1 95 PHE HB3 H 5.117 -1.536 35.215 1.00 . B B . 130 PHE HB3 1 1
2 8454 2 1 95 PHE HD1 H 4.274 -4.682 36.951 1.00 . B B . 130 PHE HD1 1 1
2 8455 2 1 95 PHE HD2 H 2.803 -1.173 35.058 1.00 . B B . 130 PHE HD2 1 1
2 8456 2 1 95 PHE HE1 H 2.023 -5.161 37.826 1.00 . B B . 130 PHE HE1 1 1
2 8457 2 1 95 PHE HE2 H 0.550 -1.642 35.924 1.00 . B B . 130 PHE HE2 1 1
2 8458 2 1 95 PHE HZ H 0.157 -3.637 37.312 1.00 . B B . 130 PHE HZ 1 1
2 8459 2 1 95 PHE N N 5.162 -4.785 34.333 1.00 . B B . 130 PHE N 1 1
2 8460 2 1 95 PHE O O 7.734 -3.975 34.065 1.00 . B B . 130 PHE O 1 1
2 8461 2 1 96 VAL C C 8.902 -0.215 33.157 1.00 . B B . 131 VAL C 1 1
2 8462 2 1 96 VAL CA C 8.541 -1.666 32.818 1.00 . B B . 131 VAL CA 1 1
2 8463 2 1 96 VAL CB C 8.732 -1.883 31.306 1.00 . B B . 131 VAL CB 1 1
2 8464 2 1 96 VAL CG1 C 10.199 -2.039 30.958 1.00 . B B . 131 VAL CG1 1 1
2 8465 2 1 96 VAL CG2 C 7.934 -3.089 30.837 1.00 . B B . 131 VAL CG2 1 1
2 8466 2 1 96 VAL H H 6.454 -1.352 33.011 1.00 . B B . 131 VAL H 1 1
2 8467 2 1 96 VAL HA H 9.208 -2.332 33.348 1.00 . B B . 131 VAL HA 1 1
2 8468 2 1 96 VAL HB H 8.360 -1.012 30.793 1.00 . B B . 131 VAL HB 1 1
2 8469 2 1 96 VAL HG11 H 10.774 -1.296 31.487 1.00 . B B . 131 VAL HG11 1 1
2 8470 2 1 96 VAL HG12 H 10.535 -3.025 31.241 1.00 . B B . 131 VAL HG12 1 1
2 8471 2 1 96 VAL HG13 H 10.331 -1.906 29.893 1.00 . B B . 131 VAL HG13 1 1
2 8472 2 1 96 VAL HG21 H 8.110 -3.250 29.785 1.00 . B B . 131 VAL HG21 1 1
2 8473 2 1 96 VAL HG22 H 8.242 -3.962 31.393 1.00 . B B . 131 VAL HG22 1 1
2 8474 2 1 96 VAL HG23 H 6.882 -2.908 31.004 1.00 . B B . 131 VAL HG23 1 1
2 8475 2 1 96 VAL N N 7.172 -1.989 33.205 1.00 . B B . 131 VAL N 1 1
2 8476 2 1 96 VAL O O 8.347 0.719 32.576 1.00 . B B . 131 VAL O 1 1
2 8477 2 1 97 ASP C C 10.573 2.144 33.216 1.00 . B B . 132 ASP C 1 1
2 8478 2 1 97 ASP CA C 10.243 1.329 34.476 1.00 . B B . 132 ASP CA 1 1
2 8479 2 1 97 ASP CB C 11.457 1.281 35.412 1.00 . B B . 132 ASP CB 1 1
2 8480 2 1 97 ASP CG C 11.083 0.910 36.837 1.00 . B B . 132 ASP CG 1 1
2 8481 2 1 97 ASP H H 10.221 -0.796 34.556 1.00 . B B . 132 ASP H 1 1
2 8482 2 1 97 ASP HA H 9.418 1.800 34.990 1.00 . B B . 132 ASP HA 1 1
2 8483 2 1 97 ASP HB2 H 12.159 0.548 35.043 1.00 . B B . 132 ASP HB2 1 1
2 8484 2 1 97 ASP HB3 H 11.932 2.252 35.424 1.00 . B B . 132 ASP HB3 1 1
2 8485 2 1 97 ASP N N 9.822 -0.022 34.103 1.00 . B B . 132 ASP N 1 1
2 8486 2 1 97 ASP O O 10.892 1.577 32.170 1.00 . B B . 132 ASP O 1 1
2 8487 2 1 97 ASP OD1 O 10.743 -0.265 37.072 1.00 . B B . 132 ASP OD1 1 1
2 8488 2 1 97 ASP OD2 O 11.134 1.791 37.725 1.00 . B B . 132 ASP OD2 1 1
2 8489 2 1 98 PRO C C 11.955 3.922 31.282 1.00 . B B . 133 PRO C 1 1
2 8490 2 1 98 PRO CA C 10.790 4.376 32.167 1.00 . B B . 133 PRO CA 1 1
2 8491 2 1 98 PRO CB C 11.118 5.723 32.834 1.00 . B B . 133 PRO CB 1 1
2 8492 2 1 98 PRO CD C 10.235 4.246 34.515 1.00 . B B . 133 PRO CD 1 1
2 8493 2 1 98 PRO CG C 11.068 5.478 34.313 1.00 . B B . 133 PRO CG 1 1
2 8494 2 1 98 PRO HA H 9.910 4.492 31.553 1.00 . B B . 133 PRO HA 1 1
2 8495 2 1 98 PRO HB2 H 12.101 6.046 32.525 1.00 . B B . 133 PRO HB2 1 1
2 8496 2 1 98 PRO HB3 H 10.386 6.458 32.535 1.00 . B B . 133 PRO HB3 1 1
2 8497 2 1 98 PRO HD2 H 10.552 3.712 35.399 1.00 . B B . 133 PRO HD2 1 1
2 8498 2 1 98 PRO HD3 H 9.187 4.498 34.573 1.00 . B B . 133 PRO HD3 1 1
2 8499 2 1 98 PRO HG2 H 12.067 5.318 34.690 1.00 . B B . 133 PRO HG2 1 1
2 8500 2 1 98 PRO HG3 H 10.612 6.323 34.808 1.00 . B B . 133 PRO HG3 1 1
2 8501 2 1 98 PRO N N 10.524 3.483 33.303 1.00 . B B . 133 PRO N 1 1
2 8502 2 1 98 PRO O O 11.823 3.830 30.064 1.00 . B B . 133 PRO O 1 1
2 8503 2 1 99 SER C C 13.921 2.083 30.153 1.00 . B B . 134 SER C 1 1
2 8504 2 1 99 SER CA C 14.274 3.210 31.126 1.00 . B B . 134 SER CA 1 1
2 8505 2 1 99 SER CB C 15.380 2.736 32.074 1.00 . B B . 134 SER CB 1 1
2 8506 2 1 99 SER H H 13.165 3.744 32.860 1.00 . B B . 134 SER H 1 1
2 8507 2 1 99 SER HA H 14.635 4.055 30.561 1.00 . B B . 134 SER HA 1 1
2 8508 2 1 99 SER HB2 H 15.039 1.866 32.615 1.00 . B B . 134 SER HB2 1 1
2 8509 2 1 99 SER HB3 H 16.258 2.481 31.499 1.00 . B B . 134 SER HB3 1 1
2 8510 2 1 99 SER HG H 16.341 3.392 33.655 1.00 . B B . 134 SER HG 1 1
2 8511 2 1 99 SER N N 13.099 3.648 31.886 1.00 . B B . 134 SER N 1 1
2 8512 2 1 99 SER O O 14.628 1.851 29.169 1.00 . B B . 134 SER O 1 1
2 8513 2 1 99 SER OG O 15.722 3.747 33.008 1.00 . B B . 134 SER OG 1 1
2 8514 2 1 100 LEU C C 12.790 -1.036 30.218 1.00 . B B . 135 LEU C 1 1
2 8515 2 1 100 LEU CA C 12.330 0.294 29.608 1.00 . B B . 135 LEU CA 1 1
2 8516 2 1 100 LEU CB C 12.820 0.415 28.161 1.00 . B B . 135 LEU CB 1 1
2 8517 2 1 100 LEU CD1 C 10.539 0.716 27.171 1.00 . B B . 135 LEU CD1 1 1
2 8518 2 1 100 LEU CD2 C 12.453 0.042 25.710 1.00 . B B . 135 LEU CD2 1 1
2 8519 2 1 100 LEU CG C 11.836 -0.073 27.097 1.00 . B B . 135 LEU CG 1 1
2 8520 2 1 100 LEU H H 12.262 1.706 31.181 1.00 . B B . 135 LEU H 1 1
2 8521 2 1 100 LEU HA H 11.249 0.318 29.616 1.00 . B B . 135 LEU HA 1 1
2 8522 2 1 100 LEU HB2 H 13.039 1.454 27.962 1.00 . B B . 135 LEU HB2 1 1
2 8523 2 1 100 LEU HB3 H 13.732 -0.153 28.063 1.00 . B B . 135 LEU HB3 1 1
2 8524 2 1 100 LEU HD11 H 9.919 0.472 26.321 1.00 . B B . 135 LEU HD11 1 1
2 8525 2 1 100 LEU HD12 H 10.017 0.465 28.082 1.00 . B B . 135 LEU HD12 1 1
2 8526 2 1 100 LEU HD13 H 10.762 1.773 27.164 1.00 . B B . 135 LEU HD13 1 1
2 8527 2 1 100 LEU HD21 H 12.763 1.062 25.538 1.00 . B B . 135 LEU HD21 1 1
2 8528 2 1 100 LEU HD22 H 13.311 -0.611 25.641 1.00 . B B . 135 LEU HD22 1 1
2 8529 2 1 100 LEU HD23 H 11.724 -0.242 24.966 1.00 . B B . 135 LEU HD23 1 1
2 8530 2 1 100 LEU HG H 11.605 -1.114 27.277 1.00 . B B . 135 LEU HG 1 1
2 8531 2 1 100 LEU N N 12.803 1.419 30.420 1.00 . B B . 135 LEU N 1 1
2 8532 2 1 100 LEU O O 13.075 -1.998 29.511 1.00 . B B . 135 LEU O 1 1
2 8533 2 1 101 THR C C 12.073 -2.986 32.937 1.00 . B B . 136 THR C 1 1
2 8534 2 1 101 THR CA C 13.265 -2.273 32.286 1.00 . B B . 136 THR CA 1 1
2 8535 2 1 101 THR CB C 14.279 -1.903 33.385 1.00 . B B . 136 THR CB 1 1
2 8536 2 1 101 THR CG2 C 15.652 -1.628 32.782 1.00 . B B . 136 THR CG2 1 1
2 8537 2 1 101 THR H H 12.595 -0.274 32.051 1.00 . B B . 136 THR H 1 1
2 8538 2 1 101 THR HA H 13.746 -2.945 31.593 1.00 . B B . 136 THR HA 1 1
2 8539 2 1 101 THR HB H 14.363 -2.728 34.078 1.00 . B B . 136 THR HB 1 1
2 8540 2 1 101 THR HG1 H 13.086 -0.990 34.668 1.00 . B B . 136 THR HG1 1 1
2 8541 2 1 101 THR HG21 H 15.582 -0.805 32.083 1.00 . B B . 136 THR HG21 1 1
2 8542 2 1 101 THR HG22 H 16.348 -1.375 33.569 1.00 . B B . 136 THR HG22 1 1
2 8543 2 1 101 THR HG23 H 16.001 -2.509 32.265 1.00 . B B . 136 THR HG23 1 1
2 8544 2 1 101 THR N N 12.844 -1.075 31.546 1.00 . B B . 136 THR N 1 1
2 8545 2 1 101 THR O O 11.330 -2.391 33.719 1.00 . B B . 136 THR O 1 1
2 8546 2 1 101 THR OG1 O 13.819 -0.744 34.094 1.00 . B B . 136 THR OG1 1 1
2 8547 2 1 102 VAL C C 10.906 -5.274 34.673 1.00 . B B . 137 VAL C 1 1
2 8548 2 1 102 VAL CA C 10.786 -5.053 33.162 1.00 . B B . 137 VAL CA 1 1
2 8549 2 1 102 VAL CB C 10.675 -6.423 32.474 1.00 . B B . 137 VAL CB 1 1
2 8550 2 1 102 VAL CG1 C 9.488 -7.198 33.026 1.00 . B B . 137 VAL CG1 1 1
2 8551 2 1 102 VAL CG2 C 10.560 -6.256 30.968 1.00 . B B . 137 VAL CG2 1 1
2 8552 2 1 102 VAL H H 12.525 -4.693 32.002 1.00 . B B . 137 VAL H 1 1
2 8553 2 1 102 VAL HA H 9.874 -4.508 32.967 1.00 . B B . 137 VAL HA 1 1
2 8554 2 1 102 VAL HB H 11.573 -6.985 32.686 1.00 . B B . 137 VAL HB 1 1
2 8555 2 1 102 VAL HG11 H 9.633 -7.371 34.083 1.00 . B B . 137 VAL HG11 1 1
2 8556 2 1 102 VAL HG12 H 8.585 -6.626 32.876 1.00 . B B . 137 VAL HG12 1 1
2 8557 2 1 102 VAL HG13 H 9.406 -8.145 32.515 1.00 . B B . 137 VAL HG13 1 1
2 8558 2 1 102 VAL HG21 H 11.455 -5.786 30.589 1.00 . B B . 137 VAL HG21 1 1
2 8559 2 1 102 VAL HG22 H 10.438 -7.225 30.506 1.00 . B B . 137 VAL HG22 1 1
2 8560 2 1 102 VAL HG23 H 9.705 -5.638 30.740 1.00 . B B . 137 VAL HG23 1 1
2 8561 2 1 102 VAL N N 11.898 -4.265 32.617 1.00 . B B . 137 VAL N 1 1
2 8562 2 1 102 VAL O O 11.381 -6.313 35.128 1.00 . B B . 137 VAL O 1 1
2 8563 2 1 103 ARG C C 9.372 -5.248 37.459 1.00 . B B . 138 ARG C 1 1
2 8564 2 1 103 ARG CA C 10.513 -4.384 36.901 1.00 . B B . 138 ARG CA 1 1
2 8565 2 1 103 ARG CB C 10.446 -2.979 37.485 1.00 . B B . 138 ARG CB 1 1
2 8566 2 1 103 ARG CD C 10.630 -1.484 39.468 1.00 . B B . 138 ARG CD 1 1
2 8567 2 1 103 ARG CG C 10.656 -2.919 38.983 1.00 . B B . 138 ARG CG 1 1
2 8568 2 1 103 ARG CZ C 11.179 -0.255 41.483 1.00 . B B . 138 ARG CZ 1 1
2 8569 2 1 103 ARG H H 10.085 -3.499 35.025 1.00 . B B . 138 ARG H 1 1
2 8570 2 1 103 ARG HA H 11.457 -4.834 37.173 1.00 . B B . 138 ARG HA 1 1
2 8571 2 1 103 ARG HB2 H 11.206 -2.374 37.014 1.00 . B B . 138 ARG HB2 1 1
2 8572 2 1 103 ARG HB3 H 9.477 -2.559 37.262 1.00 . B B . 138 ARG HB3 1 1
2 8573 2 1 103 ARG HD2 H 11.382 -0.923 38.934 1.00 . B B . 138 ARG HD2 1 1
2 8574 2 1 103 ARG HD3 H 9.656 -1.065 39.260 1.00 . B B . 138 ARG HD3 1 1
2 8575 2 1 103 ARG HE H 10.861 -2.198 41.425 1.00 . B B . 138 ARG HE 1 1
2 8576 2 1 103 ARG HG2 H 9.869 -3.472 39.474 1.00 . B B . 138 ARG HG2 1 1
2 8577 2 1 103 ARG HG3 H 11.614 -3.355 39.224 1.00 . B B . 138 ARG HG3 1 1
2 8578 2 1 103 ARG HH11 H 11.061 0.823 39.800 1.00 . B B . 138 ARG HH11 1 1
2 8579 2 1 103 ARG HH12 H 11.457 1.703 41.235 1.00 . B B . 138 ARG HH12 1 1
2 8580 2 1 103 ARG HH21 H 11.372 -1.073 43.290 1.00 . B B . 138 ARG HH21 1 1
2 8581 2 1 103 ARG HH22 H 11.635 0.630 43.207 1.00 . B B . 138 ARG HH22 1 1
2 8582 2 1 103 ARG N N 10.459 -4.300 35.443 1.00 . B B . 138 ARG N 1 1
2 8583 2 1 103 ARG NE N 10.894 -1.379 40.895 1.00 . B B . 138 ARG NE 1 1
2 8584 2 1 103 ARG NH1 N 11.236 0.845 40.791 1.00 . B B . 138 ARG NH1 1 1
2 8585 2 1 103 ARG NH2 N 11.411 -0.229 42.761 1.00 . B B . 138 ARG NH2 1 1
2 8586 2 1 103 ARG O O 8.500 -4.764 38.182 1.00 . B B . 138 ARG O 1 1
2 8587 2 1 104 ALA C C 8.198 -7.467 39.100 1.00 . B B . 139 ALA C 1 1
2 8588 2 1 104 ALA CA C 8.356 -7.461 37.572 1.00 . B B . 139 ALA CA 1 1
2 8589 2 1 104 ALA CB C 8.672 -8.865 37.077 1.00 . B B . 139 ALA CB 1 1
2 8590 2 1 104 ALA H H 10.115 -6.857 36.543 1.00 . B B . 139 ALA H 1 1
2 8591 2 1 104 ALA HA H 7.419 -7.158 37.129 1.00 . B B . 139 ALA HA 1 1
2 8592 2 1 104 ALA HB1 H 7.865 -9.532 37.343 1.00 . B B . 139 ALA HB1 1 1
2 8593 2 1 104 ALA HB2 H 8.788 -8.851 36.003 1.00 . B B . 139 ALA HB2 1 1
2 8594 2 1 104 ALA HB3 H 9.589 -9.210 37.533 1.00 . B B . 139 ALA HB3 1 1
2 8595 2 1 104 ALA N N 9.388 -6.528 37.118 1.00 . B B . 139 ALA N 1 1
2 8596 2 1 104 ALA O O 7.125 -7.771 39.620 1.00 . B B . 139 ALA O 1 1
2 8597 2 1 105 ASP C C 8.457 -5.912 41.838 1.00 . B B . 140 ASP C 1 1
2 8598 2 1 105 ASP CA C 9.242 -7.105 41.273 1.00 . B B . 140 ASP CA 1 1
2 8599 2 1 105 ASP CB C 10.676 -7.074 41.792 1.00 . B B . 140 ASP CB 1 1
2 8600 2 1 105 ASP CG C 11.666 -7.445 40.713 1.00 . B B . 140 ASP CG 1 1
2 8601 2 1 105 ASP H H 10.086 -6.864 39.338 1.00 . B B . 140 ASP H 1 1
2 8602 2 1 105 ASP HA H 8.773 -8.019 41.607 1.00 . B B . 140 ASP HA 1 1
2 8603 2 1 105 ASP HB2 H 10.907 -6.080 42.145 1.00 . B B . 140 ASP HB2 1 1
2 8604 2 1 105 ASP HB3 H 10.776 -7.776 42.607 1.00 . B B . 140 ASP HB3 1 1
2 8605 2 1 105 ASP N N 9.260 -7.118 39.808 1.00 . B B . 140 ASP N 1 1
2 8606 2 1 105 ASP O O 8.576 -5.573 43.019 1.00 . B B . 140 ASP O 1 1
2 8607 2 1 105 ASP OD1 O 11.760 -6.693 39.718 1.00 . B B . 140 ASP OD1 1 1
2 8608 2 1 105 ASP OD2 O 12.337 -8.484 40.851 1.00 . B B . 140 ASP OD2 1 1
2 8609 2 1 106 ILE C C 5.594 -4.536 42.202 1.00 . B B . 141 ILE C 1 1
2 8610 2 1 106 ILE CA C 6.870 -4.123 41.449 1.00 . B B . 141 ILE CA 1 1
2 8611 2 1 106 ILE CB C 6.485 -3.209 40.272 1.00 . B B . 141 ILE CB 1 1
2 8612 2 1 106 ILE CD1 C 5.246 -1.067 39.688 1.00 . B B . 141 ILE CD1 1 1
2 8613 2 1 106 ILE CG1 C 5.633 -2.044 40.775 1.00 . B B . 141 ILE CG1 1 1
2 8614 2 1 106 ILE CG2 C 5.740 -4.005 39.204 1.00 . B B . 141 ILE CG2 1 1
2 8615 2 1 106 ILE H H 7.589 -5.571 40.073 1.00 . B B . 141 ILE H 1 1
2 8616 2 1 106 ILE HA H 7.490 -3.551 42.123 1.00 . B B . 141 ILE HA 1 1
2 8617 2 1 106 ILE HB H 7.392 -2.820 39.833 1.00 . B B . 141 ILE HB 1 1
2 8618 2 1 106 ILE HD11 H 6.137 -0.705 39.194 1.00 . B B . 141 ILE HD11 1 1
2 8619 2 1 106 ILE HD12 H 4.614 -1.563 38.968 1.00 . B B . 141 ILE HD12 1 1
2 8620 2 1 106 ILE HD13 H 4.712 -0.233 40.122 1.00 . B B . 141 ILE HD13 1 1
2 8621 2 1 106 ILE HG12 H 4.726 -2.434 41.211 1.00 . B B . 141 ILE HG12 1 1
2 8622 2 1 106 ILE HG13 H 6.186 -1.502 41.532 1.00 . B B . 141 ILE HG13 1 1
2 8623 2 1 106 ILE HG21 H 6.314 -4.884 38.944 1.00 . B B . 141 ILE HG21 1 1
2 8624 2 1 106 ILE HG22 H 4.777 -4.303 39.587 1.00 . B B . 141 ILE HG22 1 1
2 8625 2 1 106 ILE HG23 H 5.604 -3.393 38.325 1.00 . B B . 141 ILE HG23 1 1
2 8626 2 1 106 ILE N N 7.653 -5.271 41.004 1.00 . B B . 141 ILE N 1 1
2 8627 2 1 106 ILE O O 4.582 -4.902 41.603 1.00 . B B . 141 ILE O 1 1
2 8628 2 1 107 THR C C 3.787 -3.573 44.906 1.00 . B B . 142 THR C 1 1
2 8629 2 1 107 THR CA C 4.495 -4.818 44.352 1.00 . B B . 142 THR CA 1 1
2 8630 2 1 107 THR CB C 4.905 -5.734 45.521 1.00 . B B . 142 THR CB 1 1
2 8631 2 1 107 THR CG2 C 6.080 -5.143 46.283 1.00 . B B . 142 THR CG2 1 1
2 8632 2 1 107 THR H H 6.482 -4.187 43.952 1.00 . B B . 142 THR H 1 1
2 8633 2 1 107 THR HA H 3.797 -5.362 43.731 1.00 . B B . 142 THR HA 1 1
2 8634 2 1 107 THR HB H 5.207 -6.689 45.115 1.00 . B B . 142 THR HB 1 1
2 8635 2 1 107 THR HG1 H 3.969 -6.729 46.943 1.00 . B B . 142 THR HG1 1 1
2 8636 2 1 107 THR HG21 H 5.819 -4.159 46.641 1.00 . B B . 142 THR HG21 1 1
2 8637 2 1 107 THR HG22 H 6.323 -5.780 47.121 1.00 . B B . 142 THR HG22 1 1
2 8638 2 1 107 THR HG23 H 6.936 -5.073 45.626 1.00 . B B . 142 THR HG23 1 1
2 8639 2 1 107 THR N N 5.646 -4.464 43.523 1.00 . B B . 142 THR N 1 1
2 8640 2 1 107 THR O O 4.179 -2.433 44.623 1.00 . B B . 142 THR O 1 1
2 8641 2 1 107 THR OG1 O 3.799 -5.939 46.412 1.00 . B B . 142 THR OG1 1 1
2 8642 2 1 108 GLY C C 1.932 -2.722 47.799 1.00 . B B . 143 GLY C 1 1
2 8643 2 1 108 GLY CA C 1.997 -2.683 46.276 1.00 . B B . 143 GLY CA 1 1
2 8644 2 1 108 GLY H H 2.505 -4.718 45.924 1.00 . B B . 143 GLY H 1 1
2 8645 2 1 108 GLY HA2 H 2.461 -1.757 45.973 1.00 . B B . 143 GLY HA2 1 1
2 8646 2 1 108 GLY HA3 H 0.990 -2.710 45.886 1.00 . B B . 143 GLY HA3 1 1
2 8647 2 1 108 GLY N N 2.750 -3.793 45.704 1.00 . B B . 143 GLY N 1 1
2 8648 2 1 108 GLY O O 2.951 -2.875 48.464 1.00 . B B . 143 GLY O 1 1
2 8649 2 1 109 ARG C C 0.603 -4.029 50.356 1.00 . B B . 144 ARG C 1 1
2 8650 2 1 109 ARG CA C 0.559 -2.595 49.808 1.00 . B B . 144 ARG CA 1 1
2 8651 2 1 109 ARG CB C -0.759 -1.921 50.202 1.00 . B B . 144 ARG CB 1 1
2 8652 2 1 109 ARG CD C -2.014 0.237 50.528 1.00 . B B . 144 ARG CD 1 1
2 8653 2 1 109 ARG CG C -0.790 -0.427 49.915 1.00 . B B . 144 ARG CG 1 1
2 8654 2 1 109 ARG CZ C -3.140 2.401 50.464 1.00 . B B . 144 ARG CZ 1 1
2 8655 2 1 109 ARG H H -0.047 -2.432 47.778 1.00 . B B . 144 ARG H 1 1
2 8656 2 1 109 ARG HA H 1.376 -2.038 50.243 1.00 . B B . 144 ARG HA 1 1
2 8657 2 1 109 ARG HB2 H -1.566 -2.387 49.655 1.00 . B B . 144 ARG HB2 1 1
2 8658 2 1 109 ARG HB3 H -0.923 -2.066 51.259 1.00 . B B . 144 ARG HB3 1 1
2 8659 2 1 109 ARG HD2 H -2.896 -0.298 50.210 1.00 . B B . 144 ARG HD2 1 1
2 8660 2 1 109 ARG HD3 H -1.933 0.187 51.604 1.00 . B B . 144 ARG HD3 1 1
2 8661 2 1 109 ARG HE H -1.433 2.007 49.565 1.00 . B B . 144 ARG HE 1 1
2 8662 2 1 109 ARG HG2 H 0.097 0.027 50.331 1.00 . B B . 144 ARG HG2 1 1
2 8663 2 1 109 ARG HG3 H -0.807 -0.275 48.847 1.00 . B B . 144 ARG HG3 1 1
2 8664 2 1 109 ARG HH11 H -4.070 0.995 51.521 1.00 . B B . 144 ARG HH11 1 1
2 8665 2 1 109 ARG HH12 H -4.861 2.526 51.456 1.00 . B B . 144 ARG HH12 1 1
2 8666 2 1 109 ARG HH21 H -2.453 3.994 49.484 1.00 . B B . 144 ARG HH21 1 1
2 8667 2 1 109 ARG HH22 H -3.951 4.213 50.309 1.00 . B B . 144 ARG HH22 1 1
2 8668 2 1 109 ARG N N 0.733 -2.570 48.354 1.00 . B B . 144 ARG N 1 1
2 8669 2 1 109 ARG NE N -2.139 1.634 50.126 1.00 . B B . 144 ARG NE 1 1
2 8670 2 1 109 ARG NH1 N -4.098 1.938 51.207 1.00 . B B . 144 ARG NH1 1 1
2 8671 2 1 109 ARG NH2 N -3.184 3.633 50.055 1.00 . B B . 144 ARG NH2 1 1
2 8672 2 1 109 ARG O O 1.490 -4.385 51.127 1.00 . B B . 144 ARG O 1 1
2 8673 2 1 110 TYR C C 0.242 -7.185 49.405 1.00 . B B . 145 TYR C 1 1
2 8674 2 1 110 TYR CA C -0.404 -6.239 50.419 1.00 . B B . 145 TYR CA 1 1
2 8675 2 1 110 TYR CB C -1.848 -6.662 50.686 1.00 . B B . 145 TYR CB 1 1
2 8676 2 1 110 TYR CD1 C -2.437 -6.198 53.095 1.00 . B B . 145 TYR CD1 1 1
2 8677 2 1 110 TYR CD2 C -3.240 -4.694 51.430 1.00 . B B . 145 TYR CD2 1 1
2 8678 2 1 110 TYR CE1 C -3.050 -5.445 54.077 1.00 . B B . 145 TYR CE1 1 1
2 8679 2 1 110 TYR CE2 C -3.854 -3.934 52.407 1.00 . B B . 145 TYR CE2 1 1
2 8680 2 1 110 TYR CG C -2.523 -5.837 51.757 1.00 . B B . 145 TYR CG 1 1
2 8681 2 1 110 TYR CZ C -3.755 -4.313 53.728 1.00 . B B . 145 TYR CZ 1 1
2 8682 2 1 110 TYR H H -1.045 -4.526 49.341 1.00 . B B . 145 TYR H 1 1
2 8683 2 1 110 TYR HA H 0.151 -6.294 51.343 1.00 . B B . 145 TYR HA 1 1
2 8684 2 1 110 TYR HB2 H -2.420 -6.560 49.776 1.00 . B B . 145 TYR HB2 1 1
2 8685 2 1 110 TYR HB3 H -1.862 -7.695 51.002 1.00 . B B . 145 TYR HB3 1 1
2 8686 2 1 110 TYR HD1 H -1.883 -7.085 53.365 1.00 . B B . 145 TYR HD1 1 1
2 8687 2 1 110 TYR HD2 H -3.314 -4.401 50.393 1.00 . B B . 145 TYR HD2 1 1
2 8688 2 1 110 TYR HE1 H -2.972 -5.743 55.112 1.00 . B B . 145 TYR HE1 1 1
2 8689 2 1 110 TYR HE2 H -4.406 -3.048 52.133 1.00 . B B . 145 TYR HE2 1 1
2 8690 2 1 110 TYR HH H -5.315 -3.592 54.594 1.00 . B B . 145 TYR HH 1 1
2 8691 2 1 110 TYR N N -0.358 -4.852 49.957 1.00 . B B . 145 TYR N 1 1
2 8692 2 1 110 TYR O O -0.442 -7.830 48.613 1.00 . B B . 145 TYR O 1 1
2 8693 2 1 110 TYR OH O -4.361 -3.557 54.704 1.00 . B B . 145 TYR OH 1 1
2 8694 2 1 111 SER C C 1.859 -9.599 48.591 1.00 . B B . 146 SER C 1 1
2 8695 2 1 111 SER CA C 2.303 -8.136 48.515 1.00 . B B . 146 SER CA 1 1
2 8696 2 1 111 SER CB C 3.805 -8.053 48.787 1.00 . B B . 146 SER CB 1 1
2 8697 2 1 111 SER H H 2.058 -6.739 50.103 1.00 . B B . 146 SER H 1 1
2 8698 2 1 111 SER HA H 2.115 -7.774 47.517 1.00 . B B . 146 SER HA 1 1
2 8699 2 1 111 SER HB2 H 4.088 -7.020 48.924 1.00 . B B . 146 SER HB2 1 1
2 8700 2 1 111 SER HB3 H 4.040 -8.613 49.680 1.00 . B B . 146 SER HB3 1 1
2 8701 2 1 111 SER HG H 4.469 -9.553 47.706 1.00 . B B . 146 SER HG 1 1
2 8702 2 1 111 SER N N 1.563 -7.275 49.444 1.00 . B B . 146 SER N 1 1
2 8703 2 1 111 SER O O 2.328 -10.433 47.823 1.00 . B B . 146 SER O 1 1
2 8704 2 1 111 SER OG O 4.544 -8.589 47.702 1.00 . B B . 146 SER OG 1 1
2 8705 2 1 112 ASN C C -0.873 -11.480 48.965 1.00 . B B . 147 ASN C 1 1
2 8706 2 1 112 ASN CA C 0.476 -11.286 49.660 1.00 . B B . 147 ASN CA 1 1
2 8707 2 1 112 ASN CB C 0.359 -11.662 51.135 1.00 . B B . 147 ASN CB 1 1
2 8708 2 1 112 ASN CG C 1.713 -11.755 51.803 1.00 . B B . 147 ASN CG 1 1
2 8709 2 1 112 ASN H H 0.622 -9.218 50.108 1.00 . B B . 147 ASN H 1 1
2 8710 2 1 112 ASN HA H 1.197 -11.938 49.192 1.00 . B B . 147 ASN HA 1 1
2 8711 2 1 112 ASN HB2 H -0.226 -10.913 51.647 1.00 . B B . 147 ASN HB2 1 1
2 8712 2 1 112 ASN HB3 H -0.131 -12.621 51.219 1.00 . B B . 147 ASN HB3 1 1
2 8713 2 1 112 ASN HD21 H 1.419 -10.034 52.731 1.00 . B B . 147 ASN HD21 1 1
2 8714 2 1 112 ASN HD22 H 2.923 -10.815 53.046 1.00 . B B . 147 ASN HD22 1 1
2 8715 2 1 112 ASN N N 0.961 -9.913 49.515 1.00 . B B . 147 ASN N 1 1
2 8716 2 1 112 ASN ND2 N 2.051 -10.766 52.606 1.00 . B B . 147 ASN ND2 1 1
2 8717 2 1 112 ASN O O -1.401 -12.585 48.910 1.00 . B B . 147 ASN O 1 1
2 8718 2 1 112 ASN OD1 O 2.448 -12.711 51.609 1.00 . B B . 147 ASN OD1 1 1
2 8719 2 1 113 ARG C C -2.511 -10.650 46.236 1.00 . B B . 148 ARG C 1 1
2 8720 2 1 113 ARG CA C -2.710 -10.474 47.744 1.00 . B B . 148 ARG CA 1 1
2 8721 2 1 113 ARG CB C -3.542 -9.218 48.022 1.00 . B B . 148 ARG CB 1 1
2 8722 2 1 113 ARG CD C -5.743 -8.030 47.733 1.00 . B B . 148 ARG CD 1 1
2 8723 2 1 113 ARG CG C -4.907 -9.242 47.356 1.00 . B B . 148 ARG CG 1 1
2 8724 2 1 113 ARG CZ C -8.092 -7.408 47.535 1.00 . B B . 148 ARG CZ 1 1
2 8725 2 1 113 ARG H H -0.967 -9.540 48.511 1.00 . B B . 148 ARG H 1 1
2 8726 2 1 113 ARG HA H -3.239 -11.334 48.124 1.00 . B B . 148 ARG HA 1 1
2 8727 2 1 113 ARG HB2 H -3.687 -9.125 49.089 1.00 . B B . 148 ARG HB2 1 1
2 8728 2 1 113 ARG HB3 H -3.003 -8.354 47.663 1.00 . B B . 148 ARG HB3 1 1
2 8729 2 1 113 ARG HD2 H -5.866 -8.011 48.807 1.00 . B B . 148 ARG HD2 1 1
2 8730 2 1 113 ARG HD3 H -5.229 -7.135 47.413 1.00 . B B . 148 ARG HD3 1 1
2 8731 2 1 113 ARG HE H -7.168 -8.659 46.335 1.00 . B B . 148 ARG HE 1 1
2 8732 2 1 113 ARG HG2 H -4.773 -9.253 46.286 1.00 . B B . 148 ARG HG2 1 1
2 8733 2 1 113 ARG HG3 H -5.430 -10.137 47.662 1.00 . B B . 148 ARG HG3 1 1
2 8734 2 1 113 ARG HH11 H -7.088 -6.441 48.952 1.00 . B B . 148 ARG HH11 1 1
2 8735 2 1 113 ARG HH12 H -8.768 -6.072 48.846 1.00 . B B . 148 ARG HH12 1 1
2 8736 2 1 113 ARG HH21 H -9.332 -8.196 46.191 1.00 . B B . 148 ARG HH21 1 1
2 8737 2 1 113 ARG HH22 H -10.038 -7.065 47.288 1.00 . B B . 148 ARG HH22 1 1
2 8738 2 1 113 ARG N N -1.427 -10.400 48.437 1.00 . B B . 148 ARG N 1 1
2 8739 2 1 113 ARG NE N -7.058 -8.070 47.111 1.00 . B B . 148 ARG NE 1 1
2 8740 2 1 113 ARG NH1 N -7.974 -6.573 48.523 1.00 . B B . 148 ARG NH1 1 1
2 8741 2 1 113 ARG NH2 N -9.244 -7.564 46.961 1.00 . B B . 148 ARG NH2 1 1
2 8742 2 1 113 ARG O O -3.111 -11.524 45.618 1.00 . B B . 148 ARG O 1 1
2 8743 2 1 114 LEU C C -0.792 -11.263 43.769 1.00 . B B . 149 LEU C 1 1
2 8744 2 1 114 LEU CA C -1.363 -9.907 44.217 1.00 . B B . 149 LEU CA 1 1
2 8745 2 1 114 LEU CB C -0.410 -8.783 43.809 1.00 . B B . 149 LEU CB 1 1
2 8746 2 1 114 LEU CD1 C -1.889 -7.782 42.056 1.00 . B B . 149 LEU CD1 1 1
2 8747 2 1 114 LEU CD2 C 0.577 -7.357 42.001 1.00 . B B . 149 LEU CD2 1 1
2 8748 2 1 114 LEU CG C -0.512 -8.361 42.344 1.00 . B B . 149 LEU CG 1 1
2 8749 2 1 114 LEU H H -1.129 -9.209 46.207 1.00 . B B . 149 LEU H 1 1
2 8750 2 1 114 LEU HA H -2.306 -9.754 43.715 1.00 . B B . 149 LEU HA 1 1
2 8751 2 1 114 LEU HB2 H -0.617 -7.921 44.427 1.00 . B B . 149 LEU HB2 1 1
2 8752 2 1 114 LEU HB3 H 0.601 -9.109 43.998 1.00 . B B . 149 LEU HB3 1 1
2 8753 2 1 114 LEU HD11 H -2.639 -8.540 42.223 1.00 . B B . 149 LEU HD11 1 1
2 8754 2 1 114 LEU HD12 H -2.071 -6.946 42.713 1.00 . B B . 149 LEU HD12 1 1
2 8755 2 1 114 LEU HD13 H -1.933 -7.449 41.029 1.00 . B B . 149 LEU HD13 1 1
2 8756 2 1 114 LEU HD21 H 1.545 -7.822 42.117 1.00 . B B . 149 LEU HD21 1 1
2 8757 2 1 114 LEU HD22 H 0.457 -7.031 40.978 1.00 . B B . 149 LEU HD22 1 1
2 8758 2 1 114 LEU HD23 H 0.505 -6.507 42.661 1.00 . B B . 149 LEU HD23 1 1
2 8759 2 1 114 LEU HG H -0.378 -9.230 41.716 1.00 . B B . 149 LEU HG 1 1
2 8760 2 1 114 LEU N N -1.622 -9.850 45.658 1.00 . B B . 149 LEU N 1 1
2 8761 2 1 114 LEU O O -0.235 -11.383 42.677 1.00 . B B . 149 LEU O 1 1
2 8762 2 1 115 TYR C C -1.615 -14.513 43.881 1.00 . B B . 150 TYR C 1 1
2 8763 2 1 115 TYR CA C -0.441 -13.614 44.276 1.00 . B B . 150 TYR CA 1 1
2 8764 2 1 115 TYR CB C 0.322 -14.229 45.450 1.00 . B B . 150 TYR CB 1 1
2 8765 2 1 115 TYR CD1 C 2.188 -15.712 44.612 1.00 . B B . 150 TYR CD1 1 1
2 8766 2 1 115 TYR CD2 C 0.181 -16.748 45.372 1.00 . B B . 150 TYR CD2 1 1
2 8767 2 1 115 TYR CE1 C 2.723 -16.954 44.320 1.00 . B B . 150 TYR CE1 1 1
2 8768 2 1 115 TYR CE2 C 0.709 -17.992 45.086 1.00 . B B . 150 TYR CE2 1 1
2 8769 2 1 115 TYR CG C 0.908 -15.589 45.140 1.00 . B B . 150 TYR CG 1 1
2 8770 2 1 115 TYR CZ C 1.979 -18.090 44.561 1.00 . B B . 150 TYR CZ 1 1
2 8771 2 1 115 TYR H H -1.356 -12.128 45.474 1.00 . B B . 150 TYR H 1 1
2 8772 2 1 115 TYR HA H 0.225 -13.524 43.430 1.00 . B B . 150 TYR HA 1 1
2 8773 2 1 115 TYR HB2 H 1.134 -13.573 45.726 1.00 . B B . 150 TYR HB2 1 1
2 8774 2 1 115 TYR HB3 H -0.349 -14.339 46.289 1.00 . B B . 150 TYR HB3 1 1
2 8775 2 1 115 TYR HD1 H 2.768 -14.821 44.425 1.00 . B B . 150 TYR HD1 1 1
2 8776 2 1 115 TYR HD2 H -0.815 -16.668 45.783 1.00 . B B . 150 TYR HD2 1 1
2 8777 2 1 115 TYR HE1 H 3.719 -17.030 43.910 1.00 . B B . 150 TYR HE1 1 1
2 8778 2 1 115 TYR HE2 H 0.126 -18.881 45.275 1.00 . B B . 150 TYR HE2 1 1
2 8779 2 1 115 TYR HH H 3.421 -19.363 44.558 1.00 . B B . 150 TYR HH 1 1
2 8780 2 1 115 TYR N N -0.922 -12.277 44.612 1.00 . B B . 150 TYR N 1 1
2 8781 2 1 115 TYR O O -1.499 -15.363 42.998 1.00 . B B . 150 TYR O 1 1
2 8782 2 1 115 TYR OH O 2.505 -19.329 44.271 1.00 . B B . 150 TYR OH 1 1
2 8783 2 1 116 ALA C C -4.946 -14.248 43.445 1.00 . B B . 151 ALA C 1 1
2 8784 2 1 116 ALA CA C -3.949 -15.083 44.248 1.00 . B B . 151 ALA CA 1 1
2 8785 2 1 116 ALA CB C -4.590 -15.571 45.534 1.00 . B B . 151 ALA CB 1 1
2 8786 2 1 116 ALA H H -2.786 -13.608 45.221 1.00 . B B . 151 ALA H 1 1
2 8787 2 1 116 ALA HA H -3.658 -15.944 43.664 1.00 . B B . 151 ALA HA 1 1
2 8788 2 1 116 ALA HB1 H -3.875 -16.152 46.096 1.00 . B B . 151 ALA HB1 1 1
2 8789 2 1 116 ALA HB2 H -4.905 -14.722 46.121 1.00 . B B . 151 ALA HB2 1 1
2 8790 2 1 116 ALA HB3 H -5.447 -16.184 45.297 1.00 . B B . 151 ALA HB3 1 1
2 8791 2 1 116 ALA N N -2.749 -14.307 44.535 1.00 . B B . 151 ALA N 1 1
2 8792 2 1 116 ALA O O -5.908 -13.714 43.986 1.00 . B B . 151 ALA O 1 1
2 8793 2 1 117 TYR C C -7.041 -13.699 41.413 1.00 . B B . 152 TYR C 1 1
2 8794 2 1 117 TYR CA C -5.555 -13.347 41.264 1.00 . B B . 152 TYR CA 1 1
2 8795 2 1 117 TYR CB C -5.093 -13.541 39.819 1.00 . B B . 152 TYR CB 1 1
2 8796 2 1 117 TYR CD1 C -2.670 -14.231 39.921 1.00 . B B . 152 TYR CD1 1 1
2 8797 2 1 117 TYR CD2 C -3.175 -11.995 39.260 1.00 . B B . 152 TYR CD2 1 1
2 8798 2 1 117 TYR CE1 C -1.320 -13.968 39.802 1.00 . B B . 152 TYR CE1 1 1
2 8799 2 1 117 TYR CE2 C -1.825 -11.723 39.149 1.00 . B B . 152 TYR CE2 1 1
2 8800 2 1 117 TYR CG C -3.619 -13.252 39.651 1.00 . B B . 152 TYR CG 1 1
2 8801 2 1 117 TYR CZ C -0.904 -12.712 39.419 1.00 . B B . 152 TYR CZ 1 1
2 8802 2 1 117 TYR H H -3.905 -14.569 41.786 1.00 . B B . 152 TYR H 1 1
2 8803 2 1 117 TYR HA H -5.427 -12.308 41.525 1.00 . B B . 152 TYR HA 1 1
2 8804 2 1 117 TYR HB2 H -5.273 -14.563 39.520 1.00 . B B . 152 TYR HB2 1 1
2 8805 2 1 117 TYR HB3 H -5.642 -12.873 39.174 1.00 . B B . 152 TYR HB3 1 1
2 8806 2 1 117 TYR HD1 H -3.001 -15.214 40.222 1.00 . B B . 152 TYR HD1 1 1
2 8807 2 1 117 TYR HD2 H -3.899 -11.225 39.048 1.00 . B B . 152 TYR HD2 1 1
2 8808 2 1 117 TYR HE1 H -0.599 -14.743 40.010 1.00 . B B . 152 TYR HE1 1 1
2 8809 2 1 117 TYR HE2 H -1.496 -10.741 38.842 1.00 . B B . 152 TYR HE2 1 1
2 8810 2 1 117 TYR HH H 0.639 -11.707 39.937 1.00 . B B . 152 TYR HH 1 1
2 8811 2 1 117 TYR N N -4.696 -14.130 42.153 1.00 . B B . 152 TYR N 1 1
2 8812 2 1 117 TYR O O -7.608 -14.436 40.602 1.00 . B B . 152 TYR O 1 1
2 8813 2 1 117 TYR OH O 0.440 -12.432 39.333 1.00 . B B . 152 TYR OH 1 1
2 8814 2 1 118 GLU C C -9.951 -12.681 41.680 1.00 . B B . 153 GLU C 1 1
2 8815 2 1 118 GLU CA C -9.080 -13.403 42.705 1.00 . B B . 153 GLU CA 1 1
2 8816 2 1 118 GLU CB C -9.475 -12.914 44.098 1.00 . B B . 153 GLU CB 1 1
2 8817 2 1 118 GLU CD C -9.349 -13.250 46.596 1.00 . B B . 153 GLU CD 1 1
2 8818 2 1 118 GLU CG C -8.789 -13.645 45.241 1.00 . B B . 153 GLU CG 1 1
2 8819 2 1 118 GLU H H -7.151 -12.616 43.088 1.00 . B B . 153 GLU H 1 1
2 8820 2 1 118 GLU HA H -9.260 -14.466 42.639 1.00 . B B . 153 GLU HA 1 1
2 8821 2 1 118 GLU HB2 H -9.228 -11.867 44.175 1.00 . B B . 153 GLU HB2 1 1
2 8822 2 1 118 GLU HB3 H -10.542 -13.031 44.213 1.00 . B B . 153 GLU HB3 1 1
2 8823 2 1 118 GLU HG2 H -8.926 -14.708 45.106 1.00 . B B . 153 GLU HG2 1 1
2 8824 2 1 118 GLU HG3 H -7.736 -13.411 45.220 1.00 . B B . 153 GLU HG3 1 1
2 8825 2 1 118 GLU N N -7.663 -13.167 42.456 1.00 . B B . 153 GLU N 1 1
2 8826 2 1 118 GLU O O -9.586 -11.622 41.167 1.00 . B B . 153 GLU O 1 1
2 8827 2 1 118 GLU OE1 O -9.177 -12.076 46.992 1.00 . B B . 153 GLU OE1 1 1
2 8828 2 1 118 GLU OE2 O -9.968 -14.111 47.256 1.00 . B B . 153 GLU OE2 1 1
2 8829 2 1 119 PRO C C -12.395 -11.169 40.796 1.00 . B B . 154 PRO C 1 1
2 8830 2 1 119 PRO CA C -12.072 -12.619 40.441 1.00 . B B . 154 PRO CA 1 1
2 8831 2 1 119 PRO CB C -13.327 -13.487 40.565 1.00 . B B . 154 PRO CB 1 1
2 8832 2 1 119 PRO CD C -11.675 -14.456 41.995 1.00 . B B . 154 PRO CD 1 1
2 8833 2 1 119 PRO CG C -12.846 -14.785 41.112 1.00 . B B . 154 PRO CG 1 1
2 8834 2 1 119 PRO HA H -11.692 -12.666 39.431 1.00 . B B . 154 PRO HA 1 1
2 8835 2 1 119 PRO HB2 H -14.029 -13.011 41.235 1.00 . B B . 154 PRO HB2 1 1
2 8836 2 1 119 PRO HB3 H -13.778 -13.611 39.592 1.00 . B B . 154 PRO HB3 1 1
2 8837 2 1 119 PRO HD2 H -12.003 -14.282 43.008 1.00 . B B . 154 PRO HD2 1 1
2 8838 2 1 119 PRO HD3 H -10.943 -15.248 41.964 1.00 . B B . 154 PRO HD3 1 1
2 8839 2 1 119 PRO HG2 H -13.630 -15.254 41.690 1.00 . B B . 154 PRO HG2 1 1
2 8840 2 1 119 PRO HG3 H -12.535 -15.432 40.305 1.00 . B B . 154 PRO HG3 1 1
2 8841 2 1 119 PRO N N -11.141 -13.223 41.398 1.00 . B B . 154 PRO N 1 1
2 8842 2 1 119 PRO O O -12.903 -10.413 39.972 1.00 . B B . 154 PRO O 1 1
2 8843 2 1 120 ALA C C -11.120 -8.753 43.069 1.00 . B B . 155 ALA C 1 1
2 8844 2 1 120 ALA CA C -12.368 -9.427 42.493 1.00 . B B . 155 ALA CA 1 1
2 8845 2 1 120 ALA CB C -13.476 -9.444 43.533 1.00 . B B . 155 ALA CB 1 1
2 8846 2 1 120 ALA H H -11.696 -11.430 42.648 1.00 . B B . 155 ALA H 1 1
2 8847 2 1 120 ALA HA H -12.715 -8.853 41.647 1.00 . B B . 155 ALA HA 1 1
2 8848 2 1 120 ALA HB1 H -13.159 -10.028 44.385 1.00 . B B . 155 ALA HB1 1 1
2 8849 2 1 120 ALA HB2 H -13.687 -8.434 43.849 1.00 . B B . 155 ALA HB2 1 1
2 8850 2 1 120 ALA HB3 H -14.365 -9.882 43.106 1.00 . B B . 155 ALA HB3 1 1
2 8851 2 1 120 ALA N N -12.099 -10.786 42.031 1.00 . B B . 155 ALA N 1 1
2 8852 2 1 120 ALA O O -11.216 -7.748 43.770 1.00 . B B . 155 ALA O 1 1
2 8853 2 1 121 ASP C C -8.405 -7.376 42.579 1.00 . B B . 156 ASP C 1 1
2 8854 2 1 121 ASP CA C -8.711 -8.695 43.288 1.00 . B B . 156 ASP CA 1 1
2 8855 2 1 121 ASP CB C -7.522 -9.637 43.142 1.00 . B B . 156 ASP CB 1 1
2 8856 2 1 121 ASP CG C -6.279 -9.042 43.771 1.00 . B B . 156 ASP CG 1 1
2 8857 2 1 121 ASP H H -9.898 -10.094 42.209 1.00 . B B . 156 ASP H 1 1
2 8858 2 1 121 ASP HA H -8.865 -8.491 44.337 1.00 . B B . 156 ASP HA 1 1
2 8859 2 1 121 ASP HB2 H -7.744 -10.577 43.627 1.00 . B B . 156 ASP HB2 1 1
2 8860 2 1 121 ASP HB3 H -7.328 -9.810 42.093 1.00 . B B . 156 ASP HB3 1 1
2 8861 2 1 121 ASP N N -9.942 -9.292 42.774 1.00 . B B . 156 ASP N 1 1
2 8862 2 1 121 ASP O O -7.450 -6.680 42.921 1.00 . B B . 156 ASP O 1 1
2 8863 2 1 121 ASP OD1 O -6.330 -8.702 44.968 1.00 . B B . 156 ASP OD1 1 1
2 8864 2 1 121 ASP OD2 O -5.264 -8.886 43.066 1.00 . B B . 156 ASP OD2 1 1
2 8865 2 1 122 THR C C -8.494 -4.685 41.762 1.00 . B B . 157 THR C 1 1
2 8866 2 1 122 THR CA C -9.031 -5.788 40.850 1.00 . B B . 157 THR CA 1 1
2 8867 2 1 122 THR CB C -10.335 -5.306 40.179 1.00 . B B . 157 THR CB 1 1
2 8868 2 1 122 THR CG2 C -10.889 -6.382 39.256 1.00 . B B . 157 THR CG2 1 1
2 8869 2 1 122 THR H H -9.975 -7.615 41.370 1.00 . B B . 157 THR H 1 1
2 8870 2 1 122 THR HA H -8.302 -5.981 40.076 1.00 . B B . 157 THR HA 1 1
2 8871 2 1 122 THR HB H -10.116 -4.430 39.589 1.00 . B B . 157 THR HB 1 1
2 8872 2 1 122 THR HG1 H -12.018 -4.453 40.757 1.00 . B B . 157 THR HG1 1 1
2 8873 2 1 122 THR HG21 H -10.235 -6.500 38.405 1.00 . B B . 157 THR HG21 1 1
2 8874 2 1 122 THR HG22 H -10.952 -7.318 39.793 1.00 . B B . 157 THR HG22 1 1
2 8875 2 1 122 THR HG23 H -11.874 -6.095 38.918 1.00 . B B . 157 THR HG23 1 1
2 8876 2 1 122 THR N N -9.225 -7.028 41.596 1.00 . B B . 157 THR N 1 1
2 8877 2 1 122 THR O O -7.781 -3.791 41.320 1.00 . B B . 157 THR O 1 1
2 8878 2 1 122 THR OG1 O -11.314 -4.969 41.169 1.00 . B B . 157 THR OG1 1 1
2 8879 2 1 123 ALA C C -6.832 -3.631 43.937 1.00 . B B . 158 ALA C 1 1
2 8880 2 1 123 ALA CA C -8.356 -3.779 44.011 1.00 . B B . 158 ALA CA 1 1
2 8881 2 1 123 ALA CB C -8.777 -4.182 45.416 1.00 . B B . 158 ALA CB 1 1
2 8882 2 1 123 ALA H H -9.421 -5.485 43.337 1.00 . B B . 158 ALA H 1 1
2 8883 2 1 123 ALA HA H -8.813 -2.828 43.780 1.00 . B B . 158 ALA HA 1 1
2 8884 2 1 123 ALA HB1 H -8.454 -3.427 46.119 1.00 . B B . 158 ALA HB1 1 1
2 8885 2 1 123 ALA HB2 H -9.852 -4.276 45.457 1.00 . B B . 158 ALA HB2 1 1
2 8886 2 1 123 ALA HB3 H -8.321 -5.128 45.671 1.00 . B B . 158 ALA HB3 1 1
2 8887 2 1 123 ALA N N -8.834 -4.758 43.041 1.00 . B B . 158 ALA N 1 1
2 8888 2 1 123 ALA O O -6.312 -2.538 43.707 1.00 . B B . 158 ALA O 1 1
2 8889 2 1 124 LEU C C -4.189 -4.493 42.627 1.00 . B B . 159 LEU C 1 1
2 8890 2 1 124 LEU CA C -4.656 -4.706 44.064 1.00 . B B . 159 LEU CA 1 1
2 8891 2 1 124 LEU CB C -4.062 -6.001 44.620 1.00 . B B . 159 LEU CB 1 1
2 8892 2 1 124 LEU CD1 C -1.753 -5.006 44.567 1.00 . B B . 159 LEU CD1 1 1
2 8893 2 1 124 LEU CD2 C -2.983 -5.199 46.736 1.00 . B B . 159 LEU CD2 1 1
2 8894 2 1 124 LEU CG C -2.739 -5.836 45.376 1.00 . B B . 159 LEU CG 1 1
2 8895 2 1 124 LEU H H -6.576 -5.591 44.268 1.00 . B B . 159 LEU H 1 1
2 8896 2 1 124 LEU HA H -4.319 -3.875 44.667 1.00 . B B . 159 LEU HA 1 1
2 8897 2 1 124 LEU HB2 H -4.784 -6.446 45.290 1.00 . B B . 159 LEU HB2 1 1
2 8898 2 1 124 LEU HB3 H -3.896 -6.679 43.795 1.00 . B B . 159 LEU HB3 1 1
2 8899 2 1 124 LEU HD11 H -0.824 -4.919 45.112 1.00 . B B . 159 LEU HD11 1 1
2 8900 2 1 124 LEU HD12 H -1.570 -5.487 43.618 1.00 . B B . 159 LEU HD12 1 1
2 8901 2 1 124 LEU HD13 H -2.164 -4.022 44.398 1.00 . B B . 159 LEU HD13 1 1
2 8902 2 1 124 LEU HD21 H -3.456 -4.237 46.604 1.00 . B B . 159 LEU HD21 1 1
2 8903 2 1 124 LEU HD22 H -3.624 -5.839 47.324 1.00 . B B . 159 LEU HD22 1 1
2 8904 2 1 124 LEU HD23 H -2.039 -5.069 47.246 1.00 . B B . 159 LEU HD23 1 1
2 8905 2 1 124 LEU HG H -2.301 -6.810 45.537 1.00 . B B . 159 LEU HG 1 1
2 8906 2 1 124 LEU N N -6.115 -4.737 44.119 1.00 . B B . 159 LEU N 1 1
2 8907 2 1 124 LEU O O -3.287 -3.699 42.363 1.00 . B B . 159 LEU O 1 1
2 8908 2 1 125 LEU C C -4.452 -3.604 39.885 1.00 . B B . 160 LEU C 1 1
2 8909 2 1 125 LEU CA C -4.465 -5.079 40.288 1.00 . B B . 160 LEU CA 1 1
2 8910 2 1 125 LEU CB C -5.483 -5.840 39.436 1.00 . B B . 160 LEU CB 1 1
2 8911 2 1 125 LEU CD1 C -3.982 -5.970 37.435 1.00 . B B . 160 LEU CD1 1 1
2 8912 2 1 125 LEU CD2 C -6.430 -6.422 37.192 1.00 . B B . 160 LEU CD2 1 1
2 8913 2 1 125 LEU CG C -5.374 -5.611 37.929 1.00 . B B . 160 LEU CG 1 1
2 8914 2 1 125 LEU H H -5.487 -5.863 41.976 1.00 . B B . 160 LEU H 1 1
2 8915 2 1 125 LEU HA H -3.484 -5.499 40.132 1.00 . B B . 160 LEU HA 1 1
2 8916 2 1 125 LEU HB2 H -5.365 -6.896 39.628 1.00 . B B . 160 LEU HB2 1 1
2 8917 2 1 125 LEU HB3 H -6.474 -5.545 39.750 1.00 . B B . 160 LEU HB3 1 1
2 8918 2 1 125 LEU HD11 H -3.750 -6.986 37.719 1.00 . B B . 160 LEU HD11 1 1
2 8919 2 1 125 LEU HD12 H -3.945 -5.880 36.360 1.00 . B B . 160 LEU HD12 1 1
2 8920 2 1 125 LEU HD13 H -3.260 -5.299 37.878 1.00 . B B . 160 LEU HD13 1 1
2 8921 2 1 125 LEU HD21 H -6.254 -7.474 37.354 1.00 . B B . 160 LEU HD21 1 1
2 8922 2 1 125 LEU HD22 H -7.411 -6.159 37.563 1.00 . B B . 160 LEU HD22 1 1
2 8923 2 1 125 LEU HD23 H -6.377 -6.206 36.134 1.00 . B B . 160 LEU HD23 1 1
2 8924 2 1 125 LEU HG H -5.545 -4.565 37.717 1.00 . B B . 160 LEU HG 1 1
2 8925 2 1 125 LEU N N -4.800 -5.215 41.701 1.00 . B B . 160 LEU N 1 1
2 8926 2 1 125 LEU O O -3.499 -3.106 39.282 1.00 . B B . 160 LEU O 1 1
2 8927 2 1 126 LEU C C -4.635 -0.654 40.708 1.00 . B B . 161 LEU C 1 1
2 8928 2 1 126 LEU CA C -5.651 -1.493 39.931 1.00 . B B . 161 LEU CA 1 1
2 8929 2 1 126 LEU CB C -7.073 -1.018 40.228 1.00 . B B . 161 LEU CB 1 1
2 8930 2 1 126 LEU CD1 C -7.593 -0.617 37.806 1.00 . B B . 161 LEU CD1 1 1
2 8931 2 1 126 LEU CD2 C -8.340 -2.733 38.900 1.00 . B B . 161 LEU CD2 1 1
2 8932 2 1 126 LEU CG C -8.082 -1.248 39.100 1.00 . B B . 161 LEU CG 1 1
2 8933 2 1 126 LEU H H -6.236 -3.355 40.734 1.00 . B B . 161 LEU H 1 1
2 8934 2 1 126 LEU HA H -5.458 -1.372 38.875 1.00 . B B . 161 LEU HA 1 1
2 8935 2 1 126 LEU HB2 H -7.424 -1.535 41.110 1.00 . B B . 161 LEU HB2 1 1
2 8936 2 1 126 LEU HB3 H -7.040 0.038 40.443 1.00 . B B . 161 LEU HB3 1 1
2 8937 2 1 126 LEU HD11 H -8.332 -0.763 37.032 1.00 . B B . 161 LEU HD11 1 1
2 8938 2 1 126 LEU HD12 H -7.436 0.440 37.958 1.00 . B B . 161 LEU HD12 1 1
2 8939 2 1 126 LEU HD13 H -6.664 -1.080 37.509 1.00 . B B . 161 LEU HD13 1 1
2 8940 2 1 126 LEU HD21 H -8.902 -2.881 37.992 1.00 . B B . 161 LEU HD21 1 1
2 8941 2 1 126 LEU HD22 H -7.399 -3.259 38.832 1.00 . B B . 161 LEU HD22 1 1
2 8942 2 1 126 LEU HD23 H -8.906 -3.115 39.736 1.00 . B B . 161 LEU HD23 1 1
2 8943 2 1 126 LEU HG H -9.020 -0.779 39.364 1.00 . B B . 161 LEU HG 1 1
2 8944 2 1 126 LEU N N -5.519 -2.906 40.242 1.00 . B B . 161 LEU N 1 1
2 8945 2 1 126 LEU O O -3.920 0.161 40.126 1.00 . B B . 161 LEU O 1 1
2 8946 2 1 127 ASP C C -2.204 -0.248 42.267 1.00 . B B . 162 ASP C 1 1
2 8947 2 1 127 ASP CA C -3.618 -0.090 42.832 1.00 . B B . 162 ASP CA 1 1
2 8948 2 1 127 ASP CB C -3.660 -0.556 44.288 1.00 . B B . 162 ASP CB 1 1
2 8949 2 1 127 ASP CG C -3.768 0.608 45.252 1.00 . B B . 162 ASP CG 1 1
2 8950 2 1 127 ASP H H -5.163 -1.497 42.449 1.00 . B B . 162 ASP H 1 1
2 8951 2 1 127 ASP HA H -3.895 0.953 42.785 1.00 . B B . 162 ASP HA 1 1
2 8952 2 1 127 ASP HB2 H -4.513 -1.203 44.431 1.00 . B B . 162 ASP HB2 1 1
2 8953 2 1 127 ASP HB3 H -2.755 -1.102 44.511 1.00 . B B . 162 ASP HB3 1 1
2 8954 2 1 127 ASP N N -4.568 -0.843 42.019 1.00 . B B . 162 ASP N 1 1
2 8955 2 1 127 ASP O O -1.487 0.733 42.060 1.00 . B B . 162 ASP O 1 1
2 8956 2 1 127 ASP OD1 O -4.368 1.638 44.874 1.00 . B B . 162 ASP OD1 1 1
2 8957 2 1 127 ASP OD2 O -3.247 0.495 46.386 1.00 . B B . 162 ASP OD2 1 1
2 8958 2 1 128 ASN C C -0.276 -0.924 40.177 1.00 . B B . 163 ASN C 1 1
2 8959 2 1 128 ASN CA C -0.487 -1.749 41.443 1.00 . B B . 163 ASN CA 1 1
2 8960 2 1 128 ASN CB C -0.302 -3.234 41.137 1.00 . B B . 163 ASN CB 1 1
2 8961 2 1 128 ASN CG C 1.126 -3.554 40.744 1.00 . B B . 163 ASN CG 1 1
2 8962 2 1 128 ASN H H -2.419 -2.234 42.170 1.00 . B B . 163 ASN H 1 1
2 8963 2 1 128 ASN HA H 0.245 -1.448 42.179 1.00 . B B . 163 ASN HA 1 1
2 8964 2 1 128 ASN HB2 H -0.557 -3.814 42.013 1.00 . B B . 163 ASN HB2 1 1
2 8965 2 1 128 ASN HB3 H -0.954 -3.512 40.322 1.00 . B B . 163 ASN HB3 1 1
2 8966 2 1 128 ASN HD21 H 1.222 -4.980 42.108 1.00 . B B . 163 ASN HD21 1 1
2 8967 2 1 128 ASN HD22 H 2.652 -4.741 41.170 1.00 . B B . 163 ASN HD22 1 1
2 8968 2 1 128 ASN N N -1.808 -1.487 41.998 1.00 . B B . 163 ASN N 1 1
2 8969 2 1 128 ASN ND2 N 1.724 -4.523 41.408 1.00 . B B . 163 ASN ND2 1 1
2 8970 2 1 128 ASN O O 0.605 -0.072 40.126 1.00 . B B . 163 ASN O 1 1
2 8971 2 1 128 ASN OD1 O 1.694 -2.921 39.863 1.00 . B B . 163 ASN OD1 1 1
2 8972 2 1 129 MET C C -0.965 1.095 38.201 1.00 . B B . 164 MET C 1 1
2 8973 2 1 129 MET CA C -0.983 -0.406 37.911 1.00 . B B . 164 MET CA 1 1
2 8974 2 1 129 MET CB C -2.145 -0.743 36.978 1.00 . B B . 164 MET CB 1 1
2 8975 2 1 129 MET CE C -3.034 -1.617 33.993 1.00 . B B . 164 MET CE 1 1
2 8976 2 1 129 MET CG C -2.173 -2.201 36.561 1.00 . B B . 164 MET CG 1 1
2 8977 2 1 129 MET H H -1.787 -1.856 39.248 1.00 . B B . 164 MET H 1 1
2 8978 2 1 129 MET HA H -0.055 -0.683 37.435 1.00 . B B . 164 MET HA 1 1
2 8979 2 1 129 MET HB2 H -3.075 -0.512 37.479 1.00 . B B . 164 MET HB2 1 1
2 8980 2 1 129 MET HB3 H -2.066 -0.136 36.088 1.00 . B B . 164 MET HB3 1 1
2 8981 2 1 129 MET HE1 H -2.915 -0.582 34.280 1.00 . B B . 164 MET HE1 1 1
2 8982 2 1 129 MET HE2 H -2.097 -1.993 33.607 1.00 . B B . 164 MET HE2 1 1
2 8983 2 1 129 MET HE3 H -3.794 -1.695 33.232 1.00 . B B . 164 MET HE3 1 1
2 8984 2 1 129 MET HG2 H -1.238 -2.438 36.079 1.00 . B B . 164 MET HG2 1 1
2 8985 2 1 129 MET HG3 H -2.284 -2.811 37.446 1.00 . B B . 164 MET HG3 1 1
2 8986 2 1 129 MET N N -1.095 -1.161 39.158 1.00 . B B . 164 MET N 1 1
2 8987 2 1 129 MET O O -0.060 1.822 37.783 1.00 . B B . 164 MET O 1 1
2 8988 2 1 129 MET SD S -3.520 -2.578 35.423 1.00 . B B . 164 MET SD 1 1
2 8989 2 1 130 LYS C C -0.822 3.388 40.052 1.00 . B B . 165 LYS C 1 1
2 8990 2 1 130 LYS CA C -2.083 2.950 39.312 1.00 . B B . 165 LYS CA 1 1
2 8991 2 1 130 LYS CB C -3.301 3.151 40.223 1.00 . B B . 165 LYS CB 1 1
2 8992 2 1 130 LYS CD C -5.767 2.902 40.576 1.00 . B B . 165 LYS CD 1 1
2 8993 2 1 130 LYS CE C -7.070 2.440 39.967 1.00 . B B . 165 LYS CE 1 1
2 8994 2 1 130 LYS CG C -4.636 2.845 39.565 1.00 . B B . 165 LYS CG 1 1
2 8995 2 1 130 LYS H H -2.660 0.915 39.229 1.00 . B B . 165 LYS H 1 1
2 8996 2 1 130 LYS HA H -2.199 3.542 38.415 1.00 . B B . 165 LYS HA 1 1
2 8997 2 1 130 LYS HB2 H -3.198 2.496 41.075 1.00 . B B . 165 LYS HB2 1 1
2 8998 2 1 130 LYS HB3 H -3.318 4.176 40.570 1.00 . B B . 165 LYS HB3 1 1
2 8999 2 1 130 LYS HD2 H -5.529 2.267 41.415 1.00 . B B . 165 LYS HD2 1 1
2 9000 2 1 130 LYS HD3 H -5.879 3.921 40.909 1.00 . B B . 165 LYS HD3 1 1
2 9001 2 1 130 LYS HE2 H -7.391 3.180 39.256 1.00 . B B . 165 LYS HE2 1 1
2 9002 2 1 130 LYS HE3 H -6.904 1.503 39.463 1.00 . B B . 165 LYS HE3 1 1
2 9003 2 1 130 LYS HG2 H -4.827 3.571 38.787 1.00 . B B . 165 LYS HG2 1 1
2 9004 2 1 130 LYS HG3 H -4.597 1.856 39.137 1.00 . B B . 165 LYS HG3 1 1
2 9005 2 1 130 LYS HZ1 H -8.617 1.356 40.859 1.00 . B B . 165 LYS HZ1 1 1
2 9006 2 1 130 LYS HZ2 H -7.713 2.291 41.940 1.00 . B B . 165 LYS HZ2 1 1
2 9007 2 1 130 LYS HZ3 H -8.826 3.026 40.908 1.00 . B B . 165 LYS HZ3 1 1
2 9008 2 1 130 LYS N N -1.973 1.547 38.930 1.00 . B B . 165 LYS N 1 1
2 9009 2 1 130 LYS NZ N -8.126 2.264 40.991 1.00 . B B . 165 LYS NZ 1 1
2 9010 2 1 130 LYS O O -0.461 4.565 40.068 1.00 . B B . 165 LYS O 1 1
2 9011 2 1 131 LYS C C 2.282 2.577 40.533 1.00 . B B . 166 LYS C 1 1
2 9012 2 1 131 LYS CA C 1.046 2.691 41.427 1.00 . B B . 166 LYS CA 1 1
2 9013 2 1 131 LYS CB C 1.148 1.714 42.594 1.00 . B B . 166 LYS CB 1 1
2 9014 2 1 131 LYS CD C 2.447 0.862 44.533 1.00 . B B . 166 LYS CD 1 1
2 9015 2 1 131 LYS CE C 3.809 0.818 45.195 1.00 . B B . 166 LYS CE 1 1
2 9016 2 1 131 LYS CG C 2.418 1.860 43.397 1.00 . B B . 166 LYS CG 1 1
2 9017 2 1 131 LYS H H -0.521 1.512 40.650 1.00 . B B . 166 LYS H 1 1
2 9018 2 1 131 LYS HA H 0.988 3.696 41.817 1.00 . B B . 166 LYS HA 1 1
2 9019 2 1 131 LYS HB2 H 0.311 1.873 43.257 1.00 . B B . 166 LYS HB2 1 1
2 9020 2 1 131 LYS HB3 H 1.104 0.704 42.211 1.00 . B B . 166 LYS HB3 1 1
2 9021 2 1 131 LYS HD2 H 1.710 1.149 45.267 1.00 . B B . 166 LYS HD2 1 1
2 9022 2 1 131 LYS HD3 H 2.211 -0.118 44.144 1.00 . B B . 166 LYS HD3 1 1
2 9023 2 1 131 LYS HE2 H 4.035 1.799 45.587 1.00 . B B . 166 LYS HE2 1 1
2 9024 2 1 131 LYS HE3 H 3.776 0.106 46.006 1.00 . B B . 166 LYS HE3 1 1
2 9025 2 1 131 LYS HG2 H 3.267 1.689 42.751 1.00 . B B . 166 LYS HG2 1 1
2 9026 2 1 131 LYS HG3 H 2.464 2.859 43.804 1.00 . B B . 166 LYS HG3 1 1
2 9027 2 1 131 LYS HZ1 H 4.730 -0.562 43.924 1.00 . B B . 166 LYS HZ1 1 1
2 9028 2 1 131 LYS HZ2 H 4.875 1.048 43.411 1.00 . B B . 166 LYS HZ2 1 1
2 9029 2 1 131 LYS HZ3 H 5.809 0.483 44.703 1.00 . B B . 166 LYS HZ3 1 1
2 9030 2 1 131 LYS N N -0.170 2.429 40.681 1.00 . B B . 166 LYS N 1 1
2 9031 2 1 131 LYS NZ N 4.882 0.420 44.241 1.00 . B B . 166 LYS NZ 1 1
2 9032 2 1 131 LYS O O 3.269 3.278 40.732 1.00 . B B . 166 LYS O 1 1
2 9033 2 1 132 ALA C C 3.588 2.759 37.788 1.00 . B B . 167 ALA C 1 1
2 9034 2 1 132 ALA CA C 3.344 1.514 38.632 1.00 . B B . 167 ALA CA 1 1
2 9035 2 1 132 ALA CB C 3.111 0.309 37.734 1.00 . B B . 167 ALA CB 1 1
2 9036 2 1 132 ALA H H 1.391 1.207 39.389 1.00 . B B . 167 ALA H 1 1
2 9037 2 1 132 ALA HA H 4.220 1.322 39.233 1.00 . B B . 167 ALA HA 1 1
2 9038 2 1 132 ALA HB1 H 3.976 0.159 37.104 1.00 . B B . 167 ALA HB1 1 1
2 9039 2 1 132 ALA HB2 H 2.953 -0.570 38.342 1.00 . B B . 167 ALA HB2 1 1
2 9040 2 1 132 ALA HB3 H 2.242 0.481 37.116 1.00 . B B . 167 ALA HB3 1 1
2 9041 2 1 132 ALA N N 2.218 1.710 39.535 1.00 . B B . 167 ALA N 1 1
2 9042 2 1 132 ALA O O 4.724 3.137 37.526 1.00 . B B . 167 ALA O 1 1
2 9043 2 1 133 LEU C C 2.842 5.850 37.432 1.00 . B B . 168 LEU C 1 1
2 9044 2 1 133 LEU CA C 2.611 4.607 36.562 1.00 . B B . 168 LEU CA 1 1
2 9045 2 1 133 LEU CB C 1.339 4.774 35.734 1.00 . B B . 168 LEU CB 1 1
2 9046 2 1 133 LEU CD1 C -0.162 6.224 37.116 1.00 . B B . 168 LEU CD1 1 1
2 9047 2 1 133 LEU CD2 C -1.139 4.408 35.698 1.00 . B B . 168 LEU CD2 1 1
2 9048 2 1 133 LEU CG C 0.048 4.830 36.548 1.00 . B B . 168 LEU CG 1 1
2 9049 2 1 133 LEU H H 1.624 3.052 37.615 1.00 . B B . 168 LEU H 1 1
2 9050 2 1 133 LEU HA H 3.450 4.487 35.895 1.00 . B B . 168 LEU HA 1 1
2 9051 2 1 133 LEU HB2 H 1.423 5.687 35.161 1.00 . B B . 168 LEU HB2 1 1
2 9052 2 1 133 LEU HB3 H 1.269 3.943 35.048 1.00 . B B . 168 LEU HB3 1 1
2 9053 2 1 133 LEU HD11 H 0.647 6.463 37.791 1.00 . B B . 168 LEU HD11 1 1
2 9054 2 1 133 LEU HD12 H -0.179 6.942 36.309 1.00 . B B . 168 LEU HD12 1 1
2 9055 2 1 133 LEU HD13 H -1.098 6.259 37.652 1.00 . B B . 168 LEU HD13 1 1
2 9056 2 1 133 LEU HD21 H -0.980 3.404 35.333 1.00 . B B . 168 LEU HD21 1 1
2 9057 2 1 133 LEU HD22 H -2.038 4.436 36.294 1.00 . B B . 168 LEU HD22 1 1
2 9058 2 1 133 LEU HD23 H -1.241 5.082 34.860 1.00 . B B . 168 LEU HD23 1 1
2 9059 2 1 133 LEU HG H 0.126 4.143 37.378 1.00 . B B . 168 LEU HG 1 1
2 9060 2 1 133 LEU N N 2.510 3.400 37.374 1.00 . B B . 168 LEU N 1 1
2 9061 2 1 133 LEU O O 2.714 6.981 36.966 1.00 . B B . 168 LEU O 1 1
2 9062 2 1 134 LYS C C 4.831 6.684 40.227 1.00 . B B . 169 LYS C 1 1
2 9063 2 1 134 LYS CA C 3.428 6.742 39.623 1.00 . B B . 169 LYS CA 1 1
2 9064 2 1 134 LYS CB C 2.390 6.738 40.745 1.00 . B B . 169 LYS CB 1 1
2 9065 2 1 134 LYS CD C 0.127 7.491 41.522 1.00 . B B . 169 LYS CD 1 1
2 9066 2 1 134 LYS CE C -1.328 7.578 41.101 1.00 . B B . 169 LYS CE 1 1
2 9067 2 1 134 LYS CG C 1.036 7.278 40.324 1.00 . B B . 169 LYS CG 1 1
2 9068 2 1 134 LYS H H 3.286 4.713 39.016 1.00 . B B . 169 LYS H 1 1
2 9069 2 1 134 LYS HA H 3.332 7.662 39.066 1.00 . B B . 169 LYS HA 1 1
2 9070 2 1 134 LYS HB2 H 2.256 5.724 41.089 1.00 . B B . 169 LYS HB2 1 1
2 9071 2 1 134 LYS HB3 H 2.758 7.341 41.562 1.00 . B B . 169 LYS HB3 1 1
2 9072 2 1 134 LYS HD2 H 0.248 6.666 42.206 1.00 . B B . 169 LYS HD2 1 1
2 9073 2 1 134 LYS HD3 H 0.405 8.413 42.013 1.00 . B B . 169 LYS HD3 1 1
2 9074 2 1 134 LYS HE2 H -1.940 7.707 41.981 1.00 . B B . 169 LYS HE2 1 1
2 9075 2 1 134 LYS HE3 H -1.452 8.428 40.447 1.00 . B B . 169 LYS HE3 1 1
2 9076 2 1 134 LYS HG2 H 1.176 8.223 39.820 1.00 . B B . 169 LYS HG2 1 1
2 9077 2 1 134 LYS HG3 H 0.572 6.573 39.651 1.00 . B B . 169 LYS HG3 1 1
2 9078 2 1 134 LYS HZ1 H -1.099 6.134 39.613 1.00 . B B . 169 LYS HZ1 1 1
2 9079 2 1 134 LYS HZ2 H -1.783 5.543 41.042 1.00 . B B . 169 LYS HZ2 1 1
2 9080 2 1 134 LYS HZ3 H -2.712 6.482 39.988 1.00 . B B . 169 LYS HZ3 1 1
2 9081 2 1 134 LYS N N 3.185 5.635 38.697 1.00 . B B . 169 LYS N 1 1
2 9082 2 1 134 LYS NZ N -1.764 6.350 40.386 1.00 . B B . 169 LYS NZ 1 1
2 9083 2 1 134 LYS O O 5.144 5.802 41.026 1.00 . B B . 169 LYS O 1 1
2 9084 2 1 135 LEU C C 7.051 8.111 41.831 1.00 . B B . 170 LEU C 1 1
2 9085 2 1 135 LEU CA C 7.036 7.685 40.360 1.00 . B B . 170 LEU CA 1 1
2 9086 2 1 135 LEU CB C 7.884 8.649 39.528 1.00 . B B . 170 LEU CB 1 1
2 9087 2 1 135 LEU CD1 C 6.879 8.116 37.290 1.00 . B B . 170 LEU CD1 1 1
2 9088 2 1 135 LEU CD2 C 9.156 9.139 37.427 1.00 . B B . 170 LEU CD2 1 1
2 9089 2 1 135 LEU CG C 8.167 8.195 38.094 1.00 . B B . 170 LEU CG 1 1
2 9090 2 1 135 LEU H H 5.376 8.306 39.205 1.00 . B B . 170 LEU H 1 1
2 9091 2 1 135 LEU HA H 7.457 6.695 40.284 1.00 . B B . 170 LEU HA 1 1
2 9092 2 1 135 LEU HB2 H 7.374 9.601 39.488 1.00 . B B . 170 LEU HB2 1 1
2 9093 2 1 135 LEU HB3 H 8.830 8.788 40.030 1.00 . B B . 170 LEU HB3 1 1
2 9094 2 1 135 LEU HD11 H 6.374 9.070 37.326 1.00 . B B . 170 LEU HD11 1 1
2 9095 2 1 135 LEU HD12 H 7.110 7.871 36.264 1.00 . B B . 170 LEU HD12 1 1
2 9096 2 1 135 LEU HD13 H 6.239 7.354 37.707 1.00 . B B . 170 LEU HD13 1 1
2 9097 2 1 135 LEU HD21 H 9.361 8.793 36.424 1.00 . B B . 170 LEU HD21 1 1
2 9098 2 1 135 LEU HD22 H 8.733 10.132 37.387 1.00 . B B . 170 LEU HD22 1 1
2 9099 2 1 135 LEU HD23 H 10.072 9.160 37.995 1.00 . B B . 170 LEU HD23 1 1
2 9100 2 1 135 LEU HG H 8.607 7.209 38.116 1.00 . B B . 170 LEU HG 1 1
2 9101 2 1 135 LEU N N 5.674 7.630 39.844 1.00 . B B . 170 LEU N 1 1
2 9102 2 1 135 LEU O O 6.024 8.468 42.402 1.00 . B B . 170 LEU O 1 1
2 9103 2 1 136 LEU C C 9.720 9.137 44.074 1.00 . B B . 171 LEU C 1 1
2 9104 2 1 136 LEU CA C 8.380 8.451 43.834 1.00 . B B . 171 LEU CA 1 1
2 9105 2 1 136 LEU CB C 8.281 7.214 44.725 1.00 . B B . 171 LEU CB 1 1
2 9106 2 1 136 LEU CD1 C 9.353 5.137 45.631 1.00 . B B . 171 LEU CD1 1 1
2 9107 2 1 136 LEU CD2 C 9.447 5.618 43.182 1.00 . B B . 171 LEU CD2 1 1
2 9108 2 1 136 LEU CG C 9.439 6.226 44.576 1.00 . B B . 171 LEU CG 1 1
2 9109 2 1 136 LEU H H 9.008 7.792 41.922 1.00 . B B . 171 LEU H 1 1
2 9110 2 1 136 LEU HA H 7.583 9.135 44.090 1.00 . B B . 171 LEU HA 1 1
2 9111 2 1 136 LEU HB2 H 8.239 7.538 45.754 1.00 . B B . 171 LEU HB2 1 1
2 9112 2 1 136 LEU HB3 H 7.363 6.698 44.489 1.00 . B B . 171 LEU HB3 1 1
2 9113 2 1 136 LEU HD11 H 9.411 5.583 46.612 1.00 . B B . 171 LEU HD11 1 1
2 9114 2 1 136 LEU HD12 H 8.416 4.611 45.529 1.00 . B B . 171 LEU HD12 1 1
2 9115 2 1 136 LEU HD13 H 10.172 4.446 45.500 1.00 . B B . 171 LEU HD13 1 1
2 9116 2 1 136 LEU HD21 H 9.710 6.377 42.460 1.00 . B B . 171 LEU HD21 1 1
2 9117 2 1 136 LEU HD22 H 10.170 4.818 43.143 1.00 . B B . 171 LEU HD22 1 1
2 9118 2 1 136 LEU HD23 H 8.466 5.229 42.955 1.00 . B B . 171 LEU HD23 1 1
2 9119 2 1 136 LEU HG H 10.372 6.752 44.716 1.00 . B B . 171 LEU HG 1 1
2 9120 2 1 136 LEU N N 8.226 8.075 42.432 1.00 . B B . 171 LEU N 1 1
2 9121 2 1 136 LEU O O 9.926 9.787 45.096 1.00 . B B . 171 LEU O 1 1
2 9122 2 1 137 LYS C C 12.482 10.058 41.913 1.00 . B B . 172 LYS C 1 1
2 9123 2 1 137 LYS CA C 11.954 9.574 43.260 1.00 . B B . 172 LYS CA 1 1
2 9124 2 1 137 LYS CB C 12.932 8.572 43.867 1.00 . B B . 172 LYS CB 1 1
2 9125 2 1 137 LYS CD C 13.612 7.202 45.860 1.00 . B B . 172 LYS CD 1 1
2 9126 2 1 137 LYS CE C 13.789 7.337 47.364 1.00 . B B . 172 LYS CE 1 1
2 9127 2 1 137 LYS CG C 12.618 8.215 45.314 1.00 . B B . 172 LYS CG 1 1
2 9128 2 1 137 LYS H H 10.426 8.451 42.341 1.00 . B B . 172 LYS H 1 1
2 9129 2 1 137 LYS HA H 11.869 10.422 43.924 1.00 . B B . 172 LYS HA 1 1
2 9130 2 1 137 LYS HB2 H 12.910 7.666 43.279 1.00 . B B . 172 LYS HB2 1 1
2 9131 2 1 137 LYS HB3 H 13.929 8.991 43.829 1.00 . B B . 172 LYS HB3 1 1
2 9132 2 1 137 LYS HD2 H 13.254 6.210 45.639 1.00 . B B . 172 LYS HD2 1 1
2 9133 2 1 137 LYS HD3 H 14.566 7.357 45.380 1.00 . B B . 172 LYS HD3 1 1
2 9134 2 1 137 LYS HE2 H 12.833 7.186 47.843 1.00 . B B . 172 LYS HE2 1 1
2 9135 2 1 137 LYS HE3 H 14.484 6.582 47.704 1.00 . B B . 172 LYS HE3 1 1
2 9136 2 1 137 LYS HG2 H 12.660 9.111 45.915 1.00 . B B . 172 LYS HG2 1 1
2 9137 2 1 137 LYS HG3 H 11.624 7.794 45.364 1.00 . B B . 172 LYS HG3 1 1
2 9138 2 1 137 LYS HZ1 H 14.233 8.820 48.762 1.00 . B B . 172 LYS HZ1 1 1
2 9139 2 1 137 LYS HZ2 H 15.313 8.751 47.459 1.00 . B B . 172 LYS HZ2 1 1
2 9140 2 1 137 LYS HZ3 H 13.770 9.416 47.243 1.00 . B B . 172 LYS HZ3 1 1
2 9141 2 1 137 LYS N N 10.637 8.975 43.135 1.00 . B B . 172 LYS N 1 1
2 9142 2 1 137 LYS NZ N 14.311 8.674 47.736 1.00 . B B . 172 LYS NZ 1 1
2 9143 2 1 137 LYS O O 12.126 9.536 40.858 1.00 . B B . 172 LYS O 1 1
2 9144 2 1 138 THR C C 15.345 12.113 41.163 1.00 . B B . 173 THR C 1 1
2 9145 2 1 138 THR CA C 13.945 11.652 40.794 1.00 . B B . 173 THR CA 1 1
2 9146 2 1 138 THR CB C 13.161 12.861 40.261 1.00 . B B . 173 THR CB 1 1
2 9147 2 1 138 THR CG2 C 11.738 12.467 39.898 1.00 . B B . 173 THR CG2 1 1
2 9148 2 1 138 THR H H 13.539 11.440 42.852 1.00 . B B . 173 THR H 1 1
2 9149 2 1 138 THR HA H 13.999 10.897 40.020 1.00 . B B . 173 THR HA 1 1
2 9150 2 1 138 THR HB H 13.656 13.229 39.372 1.00 . B B . 173 THR HB 1 1
2 9151 2 1 138 THR HG1 H 13.669 14.648 40.943 1.00 . B B . 173 THR HG1 1 1
2 9152 2 1 138 THR HG21 H 11.226 12.118 40.782 1.00 . B B . 173 THR HG21 1 1
2 9153 2 1 138 THR HG22 H 11.219 13.325 39.496 1.00 . B B . 173 THR HG22 1 1
2 9154 2 1 138 THR HG23 H 11.759 11.680 39.159 1.00 . B B . 173 THR HG23 1 1
2 9155 2 1 138 THR N N 13.320 11.068 41.974 1.00 . B B . 173 THR N 1 1
2 9156 2 1 138 THR O O 16.333 11.689 40.577 1.00 . B B . 173 THR O 1 1
2 9157 2 1 138 THR OG1 O 13.143 13.900 41.252 1.00 . B B . 173 THR OG1 1 1
2 9158 2 1 139 GLU C C 17.104 12.695 43.878 1.00 . B B . 174 GLU C 1 1
2 9159 2 1 139 GLU CA C 16.654 13.522 42.667 1.00 . B B . 174 GLU CA 1 1
2 9160 2 1 139 GLU CB C 16.469 14.988 43.054 1.00 . B B . 174 GLU CB 1 1
2 9161 2 1 139 GLU CD C 17.985 16.740 42.072 1.00 . B B . 174 GLU CD 1 1
2 9162 2 1 139 GLU CG C 17.767 15.758 43.206 1.00 . B B . 174 GLU CG 1 1
2 9163 2 1 139 GLU H H 14.553 13.332 42.523 1.00 . B B . 174 GLU H 1 1
2 9164 2 1 139 GLU HA H 17.399 13.446 41.892 1.00 . B B . 174 GLU HA 1 1
2 9165 2 1 139 GLU HB2 H 15.880 15.472 42.288 1.00 . B B . 174 GLU HB2 1 1
2 9166 2 1 139 GLU HB3 H 15.932 15.038 43.990 1.00 . B B . 174 GLU HB3 1 1
2 9167 2 1 139 GLU HG2 H 17.744 16.303 44.138 1.00 . B B . 174 GLU HG2 1 1
2 9168 2 1 139 GLU HG3 H 18.588 15.057 43.220 1.00 . B B . 174 GLU HG3 1 1
2 9169 2 1 139 GLU N N 15.395 12.997 42.149 1.00 . B B . 174 GLU N 1 1
2 9170 2 1 139 GLU O O 18.292 12.506 44.122 1.00 . B B . 174 GLU O 1 1
2 9171 2 1 139 GLU OE1 O 17.033 17.478 41.735 1.00 . B B . 174 GLU OE1 1 1
2 9172 2 1 139 GLU OE2 O 19.101 16.766 41.513 1.00 . B B . 174 GLU OE2 1 1
2 9173 2 1 140 LEU C C 15.453 10.211 45.868 1.00 . B B . 175 LEU C 1 1
2 9174 2 1 140 LEU CA C 16.424 11.387 45.805 1.00 . B B . 175 LEU CA 1 1
2 9175 2 1 140 LEU CB C 16.325 12.199 47.100 1.00 . B B . 175 LEU CB 1 1
2 9176 2 1 140 LEU CD1 C 16.632 14.540 46.249 1.00 . B B . 175 LEU CD1 1 1
2 9177 2 1 140 LEU CD2 C 17.335 13.988 48.572 1.00 . B B . 175 LEU CD2 1 1
2 9178 2 1 140 LEU CG C 17.193 13.459 47.151 1.00 . B B . 175 LEU CG 1 1
2 9179 2 1 140 LEU H H 15.212 12.424 44.428 1.00 . B B . 175 LEU H 1 1
2 9180 2 1 140 LEU HA H 17.434 11.008 45.701 1.00 . B B . 175 LEU HA 1 1
2 9181 2 1 140 LEU HB2 H 15.294 12.488 47.235 1.00 . B B . 175 LEU HB2 1 1
2 9182 2 1 140 LEU HB3 H 16.614 11.557 47.919 1.00 . B B . 175 LEU HB3 1 1
2 9183 2 1 140 LEU HD11 H 17.069 14.445 45.269 1.00 . B B . 175 LEU HD11 1 1
2 9184 2 1 140 LEU HD12 H 15.559 14.434 46.179 1.00 . B B . 175 LEU HD12 1 1
2 9185 2 1 140 LEU HD13 H 16.874 15.509 46.658 1.00 . B B . 175 LEU HD13 1 1
2 9186 2 1 140 LEU HD21 H 16.358 14.104 49.020 1.00 . B B . 175 LEU HD21 1 1
2 9187 2 1 140 LEU HD22 H 17.925 13.300 49.160 1.00 . B B . 175 LEU HD22 1 1
2 9188 2 1 140 LEU HD23 H 17.829 14.948 48.541 1.00 . B B . 175 LEU HD23 1 1
2 9189 2 1 140 LEU HG H 18.180 13.211 46.792 1.00 . B B . 175 LEU HG 1 1
2 9190 2 1 140 LEU N N 16.136 12.215 44.644 1.00 . B B . 175 LEU N 1 1
2 9191 2 1 140 LEU O O 14.240 10.454 46.051 1.00 . B B . 175 LEU O 1 1
2 9192 2 1 140 LEU OXT O 15.904 9.054 45.766 1.00 . B B . 175 LEU OXT 1 1
3 9193 1 1 1 ILE C C 2.738 -24.373 5.960 1.00 . A A . 36 ILE C 1 1
3 9194 1 1 1 ILE CA C 3.992 -25.237 6.036 1.00 . A A . 36 ILE CA 1 1
3 9195 1 1 1 ILE CB C 3.962 -26.272 4.895 1.00 . A A . 36 ILE CB 1 1
3 9196 1 1 1 ILE CD1 C 6.505 -26.404 4.880 1.00 . A A . 36 ILE CD1 1 1
3 9197 1 1 1 ILE CG1 C 5.200 -27.167 4.962 1.00 . A A . 36 ILE CG1 1 1
3 9198 1 1 1 ILE CG2 C 3.876 -25.577 3.544 1.00 . A A . 36 ILE CG2 1 1
3 9199 1 1 1 ILE H1 H 4.151 -25.178 8.115 1.00 . A A . 36 ILE H1 1 1
3 9200 1 1 1 ILE H2 H 3.267 -26.499 7.533 1.00 . A A . 36 ILE H2 1 1
3 9201 1 1 1 ILE H3 H 4.954 -26.486 7.403 1.00 . A A . 36 ILE H3 1 1
3 9202 1 1 1 ILE HA H 4.858 -24.605 5.899 1.00 . A A . 36 ILE HA 1 1
3 9203 1 1 1 ILE HB H 3.080 -26.881 5.016 1.00 . A A . 36 ILE HB 1 1
3 9204 1 1 1 ILE HD11 H 7.332 -27.095 4.959 1.00 . A A . 36 ILE HD11 1 1
3 9205 1 1 1 ILE HD12 H 6.559 -25.885 3.933 1.00 . A A . 36 ILE HD12 1 1
3 9206 1 1 1 ILE HD13 H 6.555 -25.688 5.686 1.00 . A A . 36 ILE HD13 1 1
3 9207 1 1 1 ILE HG12 H 5.194 -27.709 5.895 1.00 . A A . 36 ILE HG12 1 1
3 9208 1 1 1 ILE HG13 H 5.173 -27.870 4.143 1.00 . A A . 36 ILE HG13 1 1
3 9209 1 1 1 ILE HG21 H 2.937 -25.049 3.471 1.00 . A A . 36 ILE HG21 1 1
3 9210 1 1 1 ILE HG22 H 4.691 -24.875 3.447 1.00 . A A . 36 ILE HG22 1 1
3 9211 1 1 1 ILE HG23 H 3.938 -26.313 2.757 1.00 . A A . 36 ILE HG23 1 1
3 9212 1 1 1 ILE N N 4.100 -25.897 7.364 1.00 . A A . 36 ILE N 1 1
3 9213 1 1 1 ILE O O 2.775 -23.195 6.294 1.00 . A A . 36 ILE O 1 1
3 9214 1 1 2 ASP C C 0.028 -23.574 6.774 1.00 . A A . 37 ASP C 1 1
3 9215 1 1 2 ASP CA C 0.375 -24.235 5.435 1.00 . A A . 37 ASP CA 1 1
3 9216 1 1 2 ASP CB C -0.742 -25.182 5.012 1.00 . A A . 37 ASP CB 1 1
3 9217 1 1 2 ASP CG C -1.863 -24.451 4.314 1.00 . A A . 37 ASP CG 1 1
3 9218 1 1 2 ASP H H 1.657 -25.904 5.263 1.00 . A A . 37 ASP H 1 1
3 9219 1 1 2 ASP HA H 0.492 -23.468 4.684 1.00 . A A . 37 ASP HA 1 1
3 9220 1 1 2 ASP HB2 H -0.344 -25.926 4.339 1.00 . A A . 37 ASP HB2 1 1
3 9221 1 1 2 ASP HB3 H -1.144 -25.669 5.889 1.00 . A A . 37 ASP HB3 1 1
3 9222 1 1 2 ASP N N 1.633 -24.964 5.531 1.00 . A A . 37 ASP N 1 1
3 9223 1 1 2 ASP O O 0.469 -24.034 7.834 1.00 . A A . 37 ASP O 1 1
3 9224 1 1 2 ASP OD1 O -1.561 -23.580 3.473 1.00 . A A . 37 ASP OD1 1 1
3 9225 1 1 2 ASP OD2 O -3.037 -24.742 4.608 1.00 . A A . 37 ASP OD2 1 1
3 9226 1 1 3 PRO C C -2.184 -22.506 8.781 1.00 . A A . 38 PRO C 1 1
3 9227 1 1 3 PRO CA C -1.152 -21.747 7.947 1.00 . A A . 38 PRO CA 1 1
3 9228 1 1 3 PRO CB C -1.765 -20.448 7.401 1.00 . A A . 38 PRO CB 1 1
3 9229 1 1 3 PRO CD C -1.269 -21.846 5.526 1.00 . A A . 38 PRO CD 1 1
3 9230 1 1 3 PRO CG C -1.414 -20.415 5.950 1.00 . A A . 38 PRO CG 1 1
3 9231 1 1 3 PRO HA H -0.301 -21.511 8.567 1.00 . A A . 38 PRO HA 1 1
3 9232 1 1 3 PRO HB2 H -2.835 -20.467 7.546 1.00 . A A . 38 PRO HB2 1 1
3 9233 1 1 3 PRO HB3 H -1.343 -19.605 7.925 1.00 . A A . 38 PRO HB3 1 1
3 9234 1 1 3 PRO HD2 H -2.228 -22.261 5.253 1.00 . A A . 38 PRO HD2 1 1
3 9235 1 1 3 PRO HD3 H -0.567 -21.932 4.710 1.00 . A A . 38 PRO HD3 1 1
3 9236 1 1 3 PRO HG2 H -2.205 -19.938 5.391 1.00 . A A . 38 PRO HG2 1 1
3 9237 1 1 3 PRO HG3 H -0.483 -19.887 5.810 1.00 . A A . 38 PRO HG3 1 1
3 9238 1 1 3 PRO N N -0.744 -22.477 6.740 1.00 . A A . 38 PRO N 1 1
3 9239 1 1 3 PRO O O -2.296 -23.725 8.700 1.00 . A A . 38 PRO O 1 1
3 9240 1 1 4 PHE C C -5.037 -21.376 10.817 1.00 . A A . 39 PHE C 1 1
3 9241 1 1 4 PHE CA C -3.954 -22.383 10.439 1.00 . A A . 39 PHE CA 1 1
3 9242 1 1 4 PHE CB C -3.313 -22.946 11.708 1.00 . A A . 39 PHE CB 1 1
3 9243 1 1 4 PHE CD1 C -2.750 -25.351 11.288 1.00 . A A . 39 PHE CD1 1 1
3 9244 1 1 4 PHE CD2 C -0.972 -23.763 11.344 1.00 . A A . 39 PHE CD2 1 1
3 9245 1 1 4 PHE CE1 C -1.845 -26.362 11.039 1.00 . A A . 39 PHE CE1 1 1
3 9246 1 1 4 PHE CE2 C -0.060 -24.770 11.095 1.00 . A A . 39 PHE CE2 1 1
3 9247 1 1 4 PHE CG C -2.325 -24.042 11.442 1.00 . A A . 39 PHE CG 1 1
3 9248 1 1 4 PHE CZ C -0.497 -26.073 10.943 1.00 . A A . 39 PHE CZ 1 1
3 9249 1 1 4 PHE H H -2.821 -20.802 9.603 1.00 . A A . 39 PHE H 1 1
3 9250 1 1 4 PHE HA H -4.409 -23.192 9.888 1.00 . A A . 39 PHE HA 1 1
3 9251 1 1 4 PHE HB2 H -2.795 -22.152 12.225 1.00 . A A . 39 PHE HB2 1 1
3 9252 1 1 4 PHE HB3 H -4.086 -23.342 12.350 1.00 . A A . 39 PHE HB3 1 1
3 9253 1 1 4 PHE HD1 H -3.803 -25.577 11.363 1.00 . A A . 39 PHE HD1 1 1
3 9254 1 1 4 PHE HD2 H -0.631 -22.746 11.463 1.00 . A A . 39 PHE HD2 1 1
3 9255 1 1 4 PHE HE1 H -2.188 -27.378 10.921 1.00 . A A . 39 PHE HE1 1 1
3 9256 1 1 4 PHE HE2 H 0.992 -24.540 11.021 1.00 . A A . 39 PHE HE2 1 1
3 9257 1 1 4 PHE HZ H 0.213 -26.862 10.748 1.00 . A A . 39 PHE HZ 1 1
3 9258 1 1 4 PHE N N -2.939 -21.774 9.587 1.00 . A A . 39 PHE N 1 1
3 9259 1 1 4 PHE O O -4.846 -20.170 10.695 1.00 . A A . 39 PHE O 1 1
3 9260 1 1 5 THR C C -7.547 -19.888 10.679 1.00 . A A . 40 THR C 1 1
3 9261 1 1 5 THR CA C -7.288 -21.018 11.679 1.00 . A A . 40 THR CA 1 1
3 9262 1 1 5 THR CB C -7.043 -20.396 13.066 1.00 . A A . 40 THR CB 1 1
3 9263 1 1 5 THR CG2 C -6.876 -21.487 14.114 1.00 . A A . 40 THR CG2 1 1
3 9264 1 1 5 THR H H -6.267 -22.849 11.347 1.00 . A A . 40 THR H 1 1
3 9265 1 1 5 THR HA H -8.172 -21.634 11.741 1.00 . A A . 40 THR HA 1 1
3 9266 1 1 5 THR HB H -7.899 -19.794 13.330 1.00 . A A . 40 THR HB 1 1
3 9267 1 1 5 THR HG1 H -5.584 -19.427 12.132 1.00 . A A . 40 THR HG1 1 1
3 9268 1 1 5 THR HG21 H -6.706 -21.037 15.079 1.00 . A A . 40 THR HG21 1 1
3 9269 1 1 5 THR HG22 H -7.770 -22.091 14.148 1.00 . A A . 40 THR HG22 1 1
3 9270 1 1 5 THR HG23 H -6.031 -22.110 13.853 1.00 . A A . 40 THR HG23 1 1
3 9271 1 1 5 THR N N -6.175 -21.877 11.274 1.00 . A A . 40 THR N 1 1
3 9272 1 1 5 THR O O -6.969 -18.809 10.780 1.00 . A A . 40 THR O 1 1
3 9273 1 1 5 THR OG1 O -5.873 -19.564 13.046 1.00 . A A . 40 THR OG1 1 1
3 9274 1 1 6 PRO C C -9.232 -17.764 9.259 1.00 . A A . 41 PRO C 1 1
3 9275 1 1 6 PRO CA C -8.793 -19.119 8.682 1.00 . A A . 41 PRO CA 1 1
3 9276 1 1 6 PRO CB C -9.958 -19.772 7.933 1.00 . A A . 41 PRO CB 1 1
3 9277 1 1 6 PRO CD C -9.181 -21.382 9.521 1.00 . A A . 41 PRO CD 1 1
3 9278 1 1 6 PRO CG C -9.784 -21.235 8.152 1.00 . A A . 41 PRO CG 1 1
3 9279 1 1 6 PRO HA H -7.973 -18.962 7.998 1.00 . A A . 41 PRO HA 1 1
3 9280 1 1 6 PRO HB2 H -10.895 -19.420 8.342 1.00 . A A . 41 PRO HB2 1 1
3 9281 1 1 6 PRO HB3 H -9.901 -19.521 6.884 1.00 . A A . 41 PRO HB3 1 1
3 9282 1 1 6 PRO HD2 H -9.956 -21.492 10.265 1.00 . A A . 41 PRO HD2 1 1
3 9283 1 1 6 PRO HD3 H -8.508 -22.226 9.547 1.00 . A A . 41 PRO HD3 1 1
3 9284 1 1 6 PRO HG2 H -10.744 -21.728 8.110 1.00 . A A . 41 PRO HG2 1 1
3 9285 1 1 6 PRO HG3 H -9.119 -21.641 7.403 1.00 . A A . 41 PRO HG3 1 1
3 9286 1 1 6 PRO N N -8.446 -20.119 9.708 1.00 . A A . 41 PRO N 1 1
3 9287 1 1 6 PRO O O -9.605 -16.861 8.516 1.00 . A A . 41 PRO O 1 1
3 9288 1 1 7 GLN C C -8.389 -15.658 11.862 1.00 . A A . 42 GLN C 1 1
3 9289 1 1 7 GLN CA C -9.589 -16.365 11.218 1.00 . A A . 42 GLN CA 1 1
3 9290 1 1 7 GLN CB C -10.678 -16.625 12.263 1.00 . A A . 42 GLN CB 1 1
3 9291 1 1 7 GLN CD C -13.104 -17.215 12.669 1.00 . A A . 42 GLN CD 1 1
3 9292 1 1 7 GLN CG C -11.980 -17.124 11.657 1.00 . A A . 42 GLN CG 1 1
3 9293 1 1 7 GLN H H -8.876 -18.360 11.129 1.00 . A A . 42 GLN H 1 1
3 9294 1 1 7 GLN HA H -9.992 -15.722 10.451 1.00 . A A . 42 GLN HA 1 1
3 9295 1 1 7 GLN HB2 H -10.323 -17.365 12.964 1.00 . A A . 42 GLN HB2 1 1
3 9296 1 1 7 GLN HB3 H -10.881 -15.705 12.793 1.00 . A A . 42 GLN HB3 1 1
3 9297 1 1 7 GLN HE21 H -12.628 -19.087 13.087 1.00 . A A . 42 GLN HE21 1 1
3 9298 1 1 7 GLN HE22 H -13.969 -18.438 13.955 1.00 . A A . 42 GLN HE22 1 1
3 9299 1 1 7 GLN HG2 H -12.280 -16.444 10.874 1.00 . A A . 42 GLN HG2 1 1
3 9300 1 1 7 GLN HG3 H -11.813 -18.104 11.237 1.00 . A A . 42 GLN HG3 1 1
3 9301 1 1 7 GLN N N -9.191 -17.620 10.577 1.00 . A A . 42 GLN N 1 1
3 9302 1 1 7 GLN NE2 N -13.245 -18.364 13.300 1.00 . A A . 42 GLN NE2 1 1
3 9303 1 1 7 GLN O O -7.800 -16.152 12.821 1.00 . A A . 42 GLN O 1 1
3 9304 1 1 7 GLN OE1 O -13.843 -16.264 12.883 1.00 . A A . 42 GLN OE1 1 1
3 9305 1 1 8 THR C C -6.987 -13.497 13.351 1.00 . A A . 43 THR C 1 1
3 9306 1 1 8 THR CA C -6.895 -13.726 11.843 1.00 . A A . 43 THR CA 1 1
3 9307 1 1 8 THR CB C -6.774 -12.350 11.160 1.00 . A A . 43 THR CB 1 1
3 9308 1 1 8 THR CG2 C -6.988 -12.471 9.659 1.00 . A A . 43 THR CG2 1 1
3 9309 1 1 8 THR H H -8.545 -14.146 10.568 1.00 . A A . 43 THR H 1 1
3 9310 1 1 8 THR HA H -5.996 -14.285 11.631 1.00 . A A . 43 THR HA 1 1
3 9311 1 1 8 THR HB H -5.780 -11.966 11.336 1.00 . A A . 43 THR HB 1 1
3 9312 1 1 8 THR HG1 H -8.341 -11.910 12.288 1.00 . A A . 43 THR HG1 1 1
3 9313 1 1 8 THR HG21 H -7.961 -12.897 9.467 1.00 . A A . 43 THR HG21 1 1
3 9314 1 1 8 THR HG22 H -6.928 -11.492 9.207 1.00 . A A . 43 THR HG22 1 1
3 9315 1 1 8 THR HG23 H -6.225 -13.110 9.237 1.00 . A A . 43 THR HG23 1 1
3 9316 1 1 8 THR N N -8.033 -14.495 11.327 1.00 . A A . 43 THR N 1 1
3 9317 1 1 8 THR O O -7.891 -12.818 13.832 1.00 . A A . 43 THR O 1 1
3 9318 1 1 8 THR OG1 O -7.731 -11.435 11.710 1.00 . A A . 43 THR OG1 1 1
3 9319 1 1 9 LEU C C -6.287 -12.464 15.987 1.00 . A A . 44 LEU C 1 1
3 9320 1 1 9 LEU CA C -5.993 -13.901 15.541 1.00 . A A . 44 LEU CA 1 1
3 9321 1 1 9 LEU CB C -4.621 -14.318 16.077 1.00 . A A . 44 LEU CB 1 1
3 9322 1 1 9 LEU CD1 C -5.310 -16.700 16.441 1.00 . A A . 44 LEU CD1 1 1
3 9323 1 1 9 LEU CD2 C -4.018 -16.081 14.393 1.00 . A A . 44 LEU CD2 1 1
3 9324 1 1 9 LEU CG C -4.242 -15.785 15.868 1.00 . A A . 44 LEU CG 1 1
3 9325 1 1 9 LEU H H -5.333 -14.562 13.639 1.00 . A A . 44 LEU H 1 1
3 9326 1 1 9 LEU HA H -6.743 -14.557 15.956 1.00 . A A . 44 LEU HA 1 1
3 9327 1 1 9 LEU HB2 H -3.873 -13.705 15.595 1.00 . A A . 44 LEU HB2 1 1
3 9328 1 1 9 LEU HB3 H -4.599 -14.113 17.137 1.00 . A A . 44 LEU HB3 1 1
3 9329 1 1 9 LEU HD11 H -6.256 -16.494 15.963 1.00 . A A . 44 LEU HD11 1 1
3 9330 1 1 9 LEU HD12 H -5.033 -17.729 16.263 1.00 . A A . 44 LEU HD12 1 1
3 9331 1 1 9 LEU HD13 H -5.398 -16.529 17.503 1.00 . A A . 44 LEU HD13 1 1
3 9332 1 1 9 LEU HD21 H -4.970 -16.109 13.883 1.00 . A A . 44 LEU HD21 1 1
3 9333 1 1 9 LEU HD22 H -3.400 -15.308 13.961 1.00 . A A . 44 LEU HD22 1 1
3 9334 1 1 9 LEU HD23 H -3.526 -17.036 14.289 1.00 . A A . 44 LEU HD23 1 1
3 9335 1 1 9 LEU HG H -3.320 -15.985 16.391 1.00 . A A . 44 LEU HG 1 1
3 9336 1 1 9 LEU N N -6.029 -14.041 14.084 1.00 . A A . 44 LEU N 1 1
3 9337 1 1 9 LEU O O -7.368 -12.159 16.484 1.00 . A A . 44 LEU O 1 1
3 9338 1 1 10 SER C C -6.667 -9.509 15.559 1.00 . A A . 45 SER C 1 1
3 9339 1 1 10 SER CA C -5.453 -10.177 16.205 1.00 . A A . 45 SER CA 1 1
3 9340 1 1 10 SER CB C -4.200 -9.381 15.826 1.00 . A A . 45 SER CB 1 1
3 9341 1 1 10 SER H H -4.464 -11.881 15.414 1.00 . A A . 45 SER H 1 1
3 9342 1 1 10 SER HA H -5.570 -10.149 17.277 1.00 . A A . 45 SER HA 1 1
3 9343 1 1 10 SER HB2 H -4.215 -9.177 14.766 1.00 . A A . 45 SER HB2 1 1
3 9344 1 1 10 SER HB3 H -4.195 -8.448 16.370 1.00 . A A . 45 SER HB3 1 1
3 9345 1 1 10 SER HG H -2.327 -9.473 16.398 1.00 . A A . 45 SER HG 1 1
3 9346 1 1 10 SER N N -5.309 -11.582 15.809 1.00 . A A . 45 SER N 1 1
3 9347 1 1 10 SER O O -7.034 -8.398 15.929 1.00 . A A . 45 SER O 1 1
3 9348 1 1 10 SER OG O -3.015 -10.096 16.136 1.00 . A A . 45 SER OG 1 1
3 9349 1 1 11 ARG C C -8.007 -8.521 12.913 1.00 . A A . 46 ARG C 1 1
3 9350 1 1 11 ARG CA C -8.442 -9.614 13.901 1.00 . A A . 46 ARG CA 1 1
3 9351 1 1 11 ARG CB C -9.444 -9.050 14.912 1.00 . A A . 46 ARG CB 1 1
3 9352 1 1 11 ARG CD C -10.762 -9.435 17.021 1.00 . A A . 46 ARG CD 1 1
3 9353 1 1 11 ARG CG C -9.661 -9.958 16.111 1.00 . A A . 46 ARG CG 1 1
3 9354 1 1 11 ARG CZ C -10.623 -7.001 17.176 1.00 . A A . 46 ARG CZ 1 1
3 9355 1 1 11 ARG H H -6.975 -11.074 14.357 1.00 . A A . 46 ARG H 1 1
3 9356 1 1 11 ARG HA H -8.916 -10.412 13.348 1.00 . A A . 46 ARG HA 1 1
3 9357 1 1 11 ARG HB2 H -9.085 -8.096 15.269 1.00 . A A . 46 ARG HB2 1 1
3 9358 1 1 11 ARG HB3 H -10.395 -8.908 14.422 1.00 . A A . 46 ARG HB3 1 1
3 9359 1 1 11 ARG HD2 H -11.647 -9.269 16.429 1.00 . A A . 46 ARG HD2 1 1
3 9360 1 1 11 ARG HD3 H -10.968 -10.181 17.776 1.00 . A A . 46 ARG HD3 1 1
3 9361 1 1 11 ARG HE H -9.975 -8.241 18.557 1.00 . A A . 46 ARG HE 1 1
3 9362 1 1 11 ARG HG2 H -9.938 -10.941 15.758 1.00 . A A . 46 ARG HG2 1 1
3 9363 1 1 11 ARG HG3 H -8.740 -10.025 16.672 1.00 . A A . 46 ARG HG3 1 1
3 9364 1 1 11 ARG HH11 H -11.376 -7.683 15.464 1.00 . A A . 46 ARG HH11 1 1
3 9365 1 1 11 ARG HH12 H -11.296 -5.963 15.616 1.00 . A A . 46 ARG HH12 1 1
3 9366 1 1 11 ARG HH21 H -9.911 -6.019 18.748 1.00 . A A . 46 ARG HH21 1 1
3 9367 1 1 11 ARG HH22 H -10.506 -5.036 17.461 1.00 . A A . 46 ARG HH22 1 1
3 9368 1 1 11 ARG N N -7.286 -10.177 14.597 1.00 . A A . 46 ARG N 1 1
3 9369 1 1 11 ARG NE N -10.396 -8.184 17.681 1.00 . A A . 46 ARG NE 1 1
3 9370 1 1 11 ARG NH1 N -11.143 -6.878 15.994 1.00 . A A . 46 ARG NH1 1 1
3 9371 1 1 11 ARG NH2 N -10.319 -5.941 17.849 1.00 . A A . 46 ARG NH2 1 1
3 9372 1 1 11 ARG O O -8.341 -8.565 11.731 1.00 . A A . 46 ARG O 1 1
3 9373 1 1 12 GLY C C -5.748 -5.570 13.231 1.00 . A A . 47 GLY C 1 1
3 9374 1 1 12 GLY CA C -6.781 -6.463 12.549 1.00 . A A . 47 GLY CA 1 1
3 9375 1 1 12 GLY H H -7.022 -7.551 14.357 1.00 . A A . 47 GLY H 1 1
3 9376 1 1 12 GLY HA2 H -6.344 -6.884 11.657 1.00 . A A . 47 GLY HA2 1 1
3 9377 1 1 12 GLY HA3 H -7.629 -5.855 12.268 1.00 . A A . 47 GLY HA3 1 1
3 9378 1 1 12 GLY N N -7.251 -7.546 13.404 1.00 . A A . 47 GLY N 1 1
3 9379 1 1 12 GLY O O -6.039 -4.923 14.231 1.00 . A A . 47 GLY O 1 1
3 9380 1 1 13 TRP C C -4.017 -3.279 13.605 1.00 . A A . 48 TRP C 1 1
3 9381 1 1 13 TRP CA C -3.490 -4.686 13.303 1.00 . A A . 48 TRP CA 1 1
3 9382 1 1 13 TRP CB C -2.280 -4.610 12.379 1.00 . A A . 48 TRP CB 1 1
3 9383 1 1 13 TRP CD1 C -1.967 -6.814 11.127 1.00 . A A . 48 TRP CD1 1 1
3 9384 1 1 13 TRP CD2 C -0.679 -6.587 12.941 1.00 . A A . 48 TRP CD2 1 1
3 9385 1 1 13 TRP CE2 C -0.416 -7.840 12.361 1.00 . A A . 48 TRP CE2 1 1
3 9386 1 1 13 TRP CE3 C 0.013 -6.217 14.096 1.00 . A A . 48 TRP CE3 1 1
3 9387 1 1 13 TRP CG C -1.671 -5.949 12.138 1.00 . A A . 48 TRP CG 1 1
3 9388 1 1 13 TRP CH2 C 1.174 -8.341 14.034 1.00 . A A . 48 TRP CH2 1 1
3 9389 1 1 13 TRP CZ2 C 0.510 -8.728 12.901 1.00 . A A . 48 TRP CZ2 1 1
3 9390 1 1 13 TRP CZ3 C 0.931 -7.098 14.630 1.00 . A A . 48 TRP CZ3 1 1
3 9391 1 1 13 TRP H H -4.331 -6.053 11.908 1.00 . A A . 48 TRP H 1 1
3 9392 1 1 13 TRP HA H -3.191 -5.151 14.233 1.00 . A A . 48 TRP HA 1 1
3 9393 1 1 13 TRP HB2 H -2.582 -4.198 11.429 1.00 . A A . 48 TRP HB2 1 1
3 9394 1 1 13 TRP HB3 H -1.530 -3.974 12.825 1.00 . A A . 48 TRP HB3 1 1
3 9395 1 1 13 TRP HD1 H -2.687 -6.615 10.347 1.00 . A A . 48 TRP HD1 1 1
3 9396 1 1 13 TRP HE1 H -1.247 -8.729 10.652 1.00 . A A . 48 TRP HE1 1 1
3 9397 1 1 13 TRP HE3 H -0.160 -5.261 14.568 1.00 . A A . 48 TRP HE3 1 1
3 9398 1 1 13 TRP HH2 H 1.902 -9.000 14.487 1.00 . A A . 48 TRP HH2 1 1
3 9399 1 1 13 TRP HZ2 H 0.707 -9.691 12.454 1.00 . A A . 48 TRP HZ2 1 1
3 9400 1 1 13 TRP HZ3 H 1.477 -6.828 15.525 1.00 . A A . 48 TRP HZ3 1 1
3 9401 1 1 13 TRP N N -4.534 -5.523 12.703 1.00 . A A . 48 TRP N 1 1
3 9402 1 1 13 TRP NE1 N -1.214 -7.955 11.252 1.00 . A A . 48 TRP NE1 1 1
3 9403 1 1 13 TRP O O -3.947 -2.806 14.740 1.00 . A A . 48 TRP O 1 1
3 9404 1 1 14 GLY C C -6.541 -1.326 13.225 1.00 . A A . 49 GLY C 1 1
3 9405 1 1 14 GLY CA C -5.094 -1.286 12.748 1.00 . A A . 49 GLY CA 1 1
3 9406 1 1 14 GLY H H -4.571 -3.049 11.703 1.00 . A A . 49 GLY H 1 1
3 9407 1 1 14 GLY HA2 H -4.496 -0.741 13.467 1.00 . A A . 49 GLY HA2 1 1
3 9408 1 1 14 GLY HA3 H -5.056 -0.770 11.799 1.00 . A A . 49 GLY HA3 1 1
3 9409 1 1 14 GLY N N -4.544 -2.622 12.580 1.00 . A A . 49 GLY N 1 1
3 9410 1 1 14 GLY O O -7.278 -0.360 13.065 1.00 . A A . 49 GLY O 1 1
3 9411 1 1 15 ASP C C -8.942 -1.392 14.888 1.00 . A A . 50 ASP C 1 1
3 9412 1 1 15 ASP CA C -8.272 -2.666 14.353 1.00 . A A . 50 ASP CA 1 1
3 9413 1 1 15 ASP CB C -8.202 -3.744 15.431 1.00 . A A . 50 ASP CB 1 1
3 9414 1 1 15 ASP CG C -9.508 -3.964 16.152 1.00 . A A . 50 ASP CG 1 1
3 9415 1 1 15 ASP H H -6.241 -3.125 14.024 1.00 . A A . 50 ASP H 1 1
3 9416 1 1 15 ASP HA H -8.863 -3.043 13.530 1.00 . A A . 50 ASP HA 1 1
3 9417 1 1 15 ASP HB2 H -7.914 -4.679 14.972 1.00 . A A . 50 ASP HB2 1 1
3 9418 1 1 15 ASP HB3 H -7.451 -3.462 16.156 1.00 . A A . 50 ASP HB3 1 1
3 9419 1 1 15 ASP N N -6.913 -2.435 13.860 1.00 . A A . 50 ASP N 1 1
3 9420 1 1 15 ASP O O -10.164 -1.321 14.977 1.00 . A A . 50 ASP O 1 1
3 9421 1 1 15 ASP OD1 O -10.439 -4.534 15.547 1.00 . A A . 50 ASP OD1 1 1
3 9422 1 1 15 ASP OD2 O -9.586 -3.633 17.348 1.00 . A A . 50 ASP OD2 1 1
3 9423 1 1 16 GLN C C -8.030 2.138 15.294 1.00 . A A . 51 GLN C 1 1
3 9424 1 1 16 GLN CA C -8.730 0.855 15.779 1.00 . A A . 51 GLN CA 1 1
3 9425 1 1 16 GLN CB C -8.687 0.789 17.297 1.00 . A A . 51 GLN CB 1 1
3 9426 1 1 16 GLN CD C -9.006 -1.050 19.002 1.00 . A A . 51 GLN CD 1 1
3 9427 1 1 16 GLN CG C -9.636 -0.239 17.881 1.00 . A A . 51 GLN CG 1 1
3 9428 1 1 16 GLN H H -7.188 -0.456 15.122 1.00 . A A . 51 GLN H 1 1
3 9429 1 1 16 GLN HA H -9.759 0.896 15.470 1.00 . A A . 51 GLN HA 1 1
3 9430 1 1 16 GLN HB2 H -7.683 0.535 17.602 1.00 . A A . 51 GLN HB2 1 1
3 9431 1 1 16 GLN HB3 H -8.944 1.758 17.694 1.00 . A A . 51 GLN HB3 1 1
3 9432 1 1 16 GLN HE21 H -7.244 -1.021 18.097 1.00 . A A . 51 GLN HE21 1 1
3 9433 1 1 16 GLN HE22 H -7.300 -1.866 19.597 1.00 . A A . 51 GLN HE22 1 1
3 9434 1 1 16 GLN HG2 H -10.500 0.273 18.267 1.00 . A A . 51 GLN HG2 1 1
3 9435 1 1 16 GLN HG3 H -9.940 -0.916 17.094 1.00 . A A . 51 GLN HG3 1 1
3 9436 1 1 16 GLN N N -8.155 -0.377 15.232 1.00 . A A . 51 GLN N 1 1
3 9437 1 1 16 GLN NE2 N -7.718 -1.340 18.884 1.00 . A A . 51 GLN NE2 1 1
3 9438 1 1 16 GLN O O -8.377 3.231 15.731 1.00 . A A . 51 GLN O 1 1
3 9439 1 1 16 GLN OE1 O -9.663 -1.426 19.967 1.00 . A A . 51 GLN OE1 1 1
3 9440 1 1 17 LEU C C -6.043 4.242 14.876 1.00 . A A . 52 LEU C 1 1
3 9441 1 1 17 LEU CA C -6.311 3.143 13.837 1.00 . A A . 52 LEU CA 1 1
3 9442 1 1 17 LEU CB C -7.102 3.754 12.687 1.00 . A A . 52 LEU CB 1 1
3 9443 1 1 17 LEU CD1 C -5.113 4.729 11.524 1.00 . A A . 52 LEU CD1 1 1
3 9444 1 1 17 LEU CD2 C -7.408 5.616 11.032 1.00 . A A . 52 LEU CD2 1 1
3 9445 1 1 17 LEU CG C -6.491 5.019 12.089 1.00 . A A . 52 LEU CG 1 1
3 9446 1 1 17 LEU H H -6.850 1.099 14.067 1.00 . A A . 52 LEU H 1 1
3 9447 1 1 17 LEU HA H -5.367 2.781 13.456 1.00 . A A . 52 LEU HA 1 1
3 9448 1 1 17 LEU HB2 H -7.203 3.013 11.907 1.00 . A A . 52 LEU HB2 1 1
3 9449 1 1 17 LEU HB3 H -8.084 3.999 13.057 1.00 . A A . 52 LEU HB3 1 1
3 9450 1 1 17 LEU HD11 H -4.817 5.533 10.869 1.00 . A A . 52 LEU HD11 1 1
3 9451 1 1 17 LEU HD12 H -4.407 4.650 12.336 1.00 . A A . 52 LEU HD12 1 1
3 9452 1 1 17 LEU HD13 H -5.131 3.801 10.974 1.00 . A A . 52 LEU HD13 1 1
3 9453 1 1 17 LEU HD21 H -6.900 6.429 10.539 1.00 . A A . 52 LEU HD21 1 1
3 9454 1 1 17 LEU HD22 H -7.673 4.861 10.307 1.00 . A A . 52 LEU HD22 1 1
3 9455 1 1 17 LEU HD23 H -8.302 5.987 11.508 1.00 . A A . 52 LEU HD23 1 1
3 9456 1 1 17 LEU HG H -6.370 5.749 12.876 1.00 . A A . 52 LEU HG 1 1
3 9457 1 1 17 LEU N N -7.055 1.996 14.392 1.00 . A A . 52 LEU N 1 1
3 9458 1 1 17 LEU O O -6.943 4.992 15.227 1.00 . A A . 52 LEU O 1 1
3 9459 1 1 18 ILE C C -4.087 6.748 15.654 1.00 . A A . 53 ILE C 1 1
3 9460 1 1 18 ILE CA C -4.490 5.420 16.328 1.00 . A A . 53 ILE CA 1 1
3 9461 1 1 18 ILE CB C -3.369 4.976 17.302 1.00 . A A . 53 ILE CB 1 1
3 9462 1 1 18 ILE CD1 C -0.843 5.170 17.568 1.00 . A A . 53 ILE CD1 1 1
3 9463 1 1 18 ILE CG1 C -1.997 5.044 16.616 1.00 . A A . 53 ILE CG1 1 1
3 9464 1 1 18 ILE CG2 C -3.655 3.567 17.793 1.00 . A A . 53 ILE CG2 1 1
3 9465 1 1 18 ILE H H -4.098 3.778 15.023 1.00 . A A . 53 ILE H 1 1
3 9466 1 1 18 ILE HA H -5.389 5.590 16.907 1.00 . A A . 53 ILE HA 1 1
3 9467 1 1 18 ILE HB H -3.378 5.638 18.160 1.00 . A A . 53 ILE HB 1 1
3 9468 1 1 18 ILE HD11 H 0.070 5.281 17.003 1.00 . A A . 53 ILE HD11 1 1
3 9469 1 1 18 ILE HD12 H -0.987 6.033 18.199 1.00 . A A . 53 ILE HD12 1 1
3 9470 1 1 18 ILE HD13 H -0.791 4.281 18.176 1.00 . A A . 53 ILE HD13 1 1
3 9471 1 1 18 ILE HG12 H -1.845 4.146 16.050 1.00 . A A . 53 ILE HG12 1 1
3 9472 1 1 18 ILE HG13 H -1.971 5.893 15.948 1.00 . A A . 53 ILE HG13 1 1
3 9473 1 1 18 ILE HG21 H -4.255 3.608 18.692 1.00 . A A . 53 ILE HG21 1 1
3 9474 1 1 18 ILE HG22 H -4.201 3.035 17.027 1.00 . A A . 53 ILE HG22 1 1
3 9475 1 1 18 ILE HG23 H -2.726 3.058 17.996 1.00 . A A . 53 ILE HG23 1 1
3 9476 1 1 18 ILE N N -4.802 4.378 15.340 1.00 . A A . 53 ILE N 1 1
3 9477 1 1 18 ILE O O -3.586 6.762 14.533 1.00 . A A . 53 ILE O 1 1
3 9478 1 1 19 TRP C C -2.489 9.524 16.083 1.00 . A A . 54 TRP C 1 1
3 9479 1 1 19 TRP CA C -3.950 9.186 15.810 1.00 . A A . 54 TRP CA 1 1
3 9480 1 1 19 TRP CB C -4.850 10.261 16.408 1.00 . A A . 54 TRP CB 1 1
3 9481 1 1 19 TRP CD1 C -7.382 10.346 16.056 1.00 . A A . 54 TRP CD1 1 1
3 9482 1 1 19 TRP CD2 C -6.182 10.873 14.243 1.00 . A A . 54 TRP CD2 1 1
3 9483 1 1 19 TRP CE2 C -7.545 10.955 13.914 1.00 . A A . 54 TRP CE2 1 1
3 9484 1 1 19 TRP CE3 C -5.232 11.159 13.260 1.00 . A A . 54 TRP CE3 1 1
3 9485 1 1 19 TRP CG C -6.099 10.481 15.619 1.00 . A A . 54 TRP CG 1 1
3 9486 1 1 19 TRP CH2 C -7.033 11.592 11.702 1.00 . A A . 54 TRP CH2 1 1
3 9487 1 1 19 TRP CZ2 C -7.983 11.316 12.645 1.00 . A A . 54 TRP CZ2 1 1
3 9488 1 1 19 TRP CZ3 C -5.667 11.516 11.999 1.00 . A A . 54 TRP CZ3 1 1
3 9489 1 1 19 TRP H H -4.698 7.803 17.240 1.00 . A A . 54 TRP H 1 1
3 9490 1 1 19 TRP HA H -4.101 9.159 14.738 1.00 . A A . 54 TRP HA 1 1
3 9491 1 1 19 TRP HB2 H -5.132 9.969 17.408 1.00 . A A . 54 TRP HB2 1 1
3 9492 1 1 19 TRP HB3 H -4.308 11.197 16.447 1.00 . A A . 54 TRP HB3 1 1
3 9493 1 1 19 TRP HD1 H -7.656 10.056 17.059 1.00 . A A . 54 TRP HD1 1 1
3 9494 1 1 19 TRP HE1 H -9.236 10.604 15.102 1.00 . A A . 54 TRP HE1 1 1
3 9495 1 1 19 TRP HE3 H -4.174 11.101 13.470 1.00 . A A . 54 TRP HE3 1 1
3 9496 1 1 19 TRP HH2 H -7.330 11.878 10.701 1.00 . A A . 54 TRP HH2 1 1
3 9497 1 1 19 TRP HZ2 H -9.032 11.379 12.398 1.00 . A A . 54 TRP HZ2 1 1
3 9498 1 1 19 TRP HZ3 H -4.948 11.743 11.224 1.00 . A A . 54 TRP HZ3 1 1
3 9499 1 1 19 TRP N N -4.299 7.865 16.348 1.00 . A A . 54 TRP N 1 1
3 9500 1 1 19 TRP NE1 N -8.259 10.632 15.037 1.00 . A A . 54 TRP NE1 1 1
3 9501 1 1 19 TRP O O -2.143 10.053 17.135 1.00 . A A . 54 TRP O 1 1
3 9502 1 1 20 THR C C 0.153 10.964 15.299 1.00 . A A . 55 THR C 1 1
3 9503 1 1 20 THR CA C -0.198 9.468 15.271 1.00 . A A . 55 THR CA 1 1
3 9504 1 1 20 THR CB C 0.600 8.795 14.140 1.00 . A A . 55 THR CB 1 1
3 9505 1 1 20 THR CG2 C 2.096 8.988 14.346 1.00 . A A . 55 THR CG2 1 1
3 9506 1 1 20 THR H H -1.965 8.815 14.298 1.00 . A A . 55 THR H 1 1
3 9507 1 1 20 THR HA H 0.112 9.025 16.205 1.00 . A A . 55 THR HA 1 1
3 9508 1 1 20 THR HB H 0.318 9.254 13.206 1.00 . A A . 55 THR HB 1 1
3 9509 1 1 20 THR HG1 H -0.442 7.193 14.668 1.00 . A A . 55 THR HG1 1 1
3 9510 1 1 20 THR HG21 H 2.637 8.437 13.592 1.00 . A A . 55 THR HG21 1 1
3 9511 1 1 20 THR HG22 H 2.336 10.038 14.266 1.00 . A A . 55 THR HG22 1 1
3 9512 1 1 20 THR HG23 H 2.376 8.629 15.326 1.00 . A A . 55 THR HG23 1 1
3 9513 1 1 20 THR N N -1.632 9.218 15.124 1.00 . A A . 55 THR N 1 1
3 9514 1 1 20 THR O O -0.442 11.777 14.588 1.00 . A A . 55 THR O 1 1
3 9515 1 1 20 THR OG1 O 0.295 7.391 14.079 1.00 . A A . 55 THR OG1 1 1
3 9516 1 1 21 GLN C C 3.126 12.777 16.054 1.00 . A A . 56 GLN C 1 1
3 9517 1 1 21 GLN CA C 1.606 12.693 16.248 1.00 . A A . 56 GLN CA 1 1
3 9518 1 1 21 GLN CB C 1.236 13.256 17.625 1.00 . A A . 56 GLN CB 1 1
3 9519 1 1 21 GLN CD C 0.865 15.533 16.626 1.00 . A A . 56 GLN CD 1 1
3 9520 1 1 21 GLN CG C 1.500 14.746 17.754 1.00 . A A . 56 GLN CG 1 1
3 9521 1 1 21 GLN H H 1.588 10.612 16.643 1.00 . A A . 56 GLN H 1 1
3 9522 1 1 21 GLN HA H 1.119 13.282 15.484 1.00 . A A . 56 GLN HA 1 1
3 9523 1 1 21 GLN HB2 H 0.186 13.080 17.807 1.00 . A A . 56 GLN HB2 1 1
3 9524 1 1 21 GLN HB3 H 1.814 12.745 18.379 1.00 . A A . 56 GLN HB3 1 1
3 9525 1 1 21 GLN HE21 H -0.797 15.767 17.678 1.00 . A A . 56 GLN HE21 1 1
3 9526 1 1 21 GLN HE22 H -0.790 16.473 16.105 1.00 . A A . 56 GLN HE22 1 1
3 9527 1 1 21 GLN HG2 H 1.093 15.095 18.693 1.00 . A A . 56 GLN HG2 1 1
3 9528 1 1 21 GLN HG3 H 2.566 14.916 17.736 1.00 . A A . 56 GLN HG3 1 1
3 9529 1 1 21 GLN N N 1.146 11.310 16.116 1.00 . A A . 56 GLN N 1 1
3 9530 1 1 21 GLN NE2 N -0.363 15.969 16.824 1.00 . A A . 56 GLN NE2 1 1
3 9531 1 1 21 GLN O O 3.866 11.940 16.565 1.00 . A A . 56 GLN O 1 1
3 9532 1 1 21 GLN OE1 O 1.470 15.737 15.581 1.00 . A A . 56 GLN OE1 1 1
3 9533 1 1 22 THR C C 5.521 12.941 14.039 1.00 . A A . 57 THR C 1 1
3 9534 1 1 22 THR CA C 5.026 13.964 15.071 1.00 . A A . 57 THR CA 1 1
3 9535 1 1 22 THR CB C 5.877 13.829 16.357 1.00 . A A . 57 THR CB 1 1
3 9536 1 1 22 THR CG2 C 7.344 14.128 16.068 1.00 . A A . 57 THR CG2 1 1
3 9537 1 1 22 THR H H 2.956 14.462 14.990 1.00 . A A . 57 THR H 1 1
3 9538 1 1 22 THR HA H 5.174 14.957 14.671 1.00 . A A . 57 THR HA 1 1
3 9539 1 1 22 THR HB H 5.798 12.817 16.723 1.00 . A A . 57 THR HB 1 1
3 9540 1 1 22 THR HG1 H 5.281 14.253 18.192 1.00 . A A . 57 THR HG1 1 1
3 9541 1 1 22 THR HG21 H 7.921 14.013 16.975 1.00 . A A . 57 THR HG21 1 1
3 9542 1 1 22 THR HG22 H 7.711 13.442 15.319 1.00 . A A . 57 THR HG22 1 1
3 9543 1 1 22 THR HG23 H 7.443 15.141 15.707 1.00 . A A . 57 THR HG23 1 1
3 9544 1 1 22 THR N N 3.587 13.797 15.338 1.00 . A A . 57 THR N 1 1
3 9545 1 1 22 THR O O 5.038 11.813 13.990 1.00 . A A . 57 THR O 1 1
3 9546 1 1 22 THR OG1 O 5.397 14.730 17.366 1.00 . A A . 57 THR OG1 1 1
3 9547 1 1 23 TYR C C 7.641 11.182 12.800 1.00 . A A . 58 TYR C 1 1
3 9548 1 1 23 TYR CA C 7.017 12.441 12.179 1.00 . A A . 58 TYR CA 1 1
3 9549 1 1 23 TYR CB C 8.045 13.169 11.307 1.00 . A A . 58 TYR CB 1 1
3 9550 1 1 23 TYR CD1 C 7.065 13.214 8.983 1.00 . A A . 58 TYR CD1 1 1
3 9551 1 1 23 TYR CD2 C 8.951 11.812 9.376 1.00 . A A . 58 TYR CD2 1 1
3 9552 1 1 23 TYR CE1 C 7.031 12.808 7.664 1.00 . A A . 58 TYR CE1 1 1
3 9553 1 1 23 TYR CE2 C 8.924 11.399 8.057 1.00 . A A . 58 TYR CE2 1 1
3 9554 1 1 23 TYR CG C 8.023 12.725 9.861 1.00 . A A . 58 TYR CG 1 1
3 9555 1 1 23 TYR CZ C 7.961 11.900 7.205 1.00 . A A . 58 TYR CZ 1 1
3 9556 1 1 23 TYR H H 6.842 14.244 13.290 1.00 . A A . 58 TYR H 1 1
3 9557 1 1 23 TYR HA H 6.188 12.136 11.556 1.00 . A A . 58 TYR HA 1 1
3 9558 1 1 23 TYR HB2 H 7.843 14.230 11.330 1.00 . A A . 58 TYR HB2 1 1
3 9559 1 1 23 TYR HB3 H 9.034 12.986 11.696 1.00 . A A . 58 TYR HB3 1 1
3 9560 1 1 23 TYR HD1 H 6.338 13.926 9.344 1.00 . A A . 58 TYR HD1 1 1
3 9561 1 1 23 TYR HD2 H 9.704 11.422 10.046 1.00 . A A . 58 TYR HD2 1 1
3 9562 1 1 23 TYR HE1 H 6.278 13.201 6.997 1.00 . A A . 58 TYR HE1 1 1
3 9563 1 1 23 TYR HE2 H 9.653 10.689 7.697 1.00 . A A . 58 TYR HE2 1 1
3 9564 1 1 23 TYR HH H 8.139 10.556 5.845 1.00 . A A . 58 TYR HH 1 1
3 9565 1 1 23 TYR N N 6.483 13.338 13.209 1.00 . A A . 58 TYR N 1 1
3 9566 1 1 23 TYR O O 7.039 10.110 12.782 1.00 . A A . 58 TYR O 1 1
3 9567 1 1 23 TYR OH O 7.925 11.490 5.893 1.00 . A A . 58 TYR OH 1 1
3 9568 1 1 24 GLU C C 8.565 9.119 14.470 1.00 . A A . 59 GLU C 1 1
3 9569 1 1 24 GLU CA C 9.546 10.186 13.960 1.00 . A A . 59 GLU CA 1 1
3 9570 1 1 24 GLU CB C 10.413 10.688 15.121 1.00 . A A . 59 GLU CB 1 1
3 9571 1 1 24 GLU CD C 11.672 11.931 13.320 1.00 . A A . 59 GLU CD 1 1
3 9572 1 1 24 GLU CG C 11.252 11.908 14.774 1.00 . A A . 59 GLU CG 1 1
3 9573 1 1 24 GLU H H 9.320 12.174 13.244 1.00 . A A . 59 GLU H 1 1
3 9574 1 1 24 GLU HA H 10.188 9.738 13.219 1.00 . A A . 59 GLU HA 1 1
3 9575 1 1 24 GLU HB2 H 9.772 10.944 15.952 1.00 . A A . 59 GLU HB2 1 1
3 9576 1 1 24 GLU HB3 H 11.081 9.895 15.425 1.00 . A A . 59 GLU HB3 1 1
3 9577 1 1 24 GLU HG2 H 10.675 12.797 14.979 1.00 . A A . 59 GLU HG2 1 1
3 9578 1 1 24 GLU HG3 H 12.140 11.908 15.389 1.00 . A A . 59 GLU HG3 1 1
3 9579 1 1 24 GLU N N 8.852 11.311 13.324 1.00 . A A . 59 GLU N 1 1
3 9580 1 1 24 GLU O O 8.557 7.985 13.985 1.00 . A A . 59 GLU O 1 1
3 9581 1 1 24 GLU OE1 O 10.893 12.450 12.493 1.00 . A A . 59 GLU OE1 1 1
3 9582 1 1 24 GLU OE2 O 12.767 11.426 13.007 1.00 . A A . 59 GLU OE2 1 1
3 9583 1 1 25 GLU C C 6.161 7.679 14.888 1.00 . A A . 60 GLU C 1 1
3 9584 1 1 25 GLU CA C 6.764 8.536 16.008 1.00 . A A . 60 GLU CA 1 1
3 9585 1 1 25 GLU CB C 5.663 9.303 16.753 1.00 . A A . 60 GLU CB 1 1
3 9586 1 1 25 GLU CD C 4.910 7.527 18.409 1.00 . A A . 60 GLU CD 1 1
3 9587 1 1 25 GLU CG C 4.518 8.432 17.254 1.00 . A A . 60 GLU CG 1 1
3 9588 1 1 25 GLU H H 7.802 10.381 15.820 1.00 . A A . 60 GLU H 1 1
3 9589 1 1 25 GLU HA H 7.277 7.890 16.705 1.00 . A A . 60 GLU HA 1 1
3 9590 1 1 25 GLU HB2 H 6.103 9.797 17.607 1.00 . A A . 60 GLU HB2 1 1
3 9591 1 1 25 GLU HB3 H 5.252 10.052 16.092 1.00 . A A . 60 GLU HB3 1 1
3 9592 1 1 25 GLU HG2 H 3.715 9.074 17.583 1.00 . A A . 60 GLU HG2 1 1
3 9593 1 1 25 GLU HG3 H 4.169 7.817 16.437 1.00 . A A . 60 GLU HG3 1 1
3 9594 1 1 25 GLU N N 7.747 9.475 15.458 1.00 . A A . 60 GLU N 1 1
3 9595 1 1 25 GLU O O 6.140 6.446 14.967 1.00 . A A . 60 GLU O 1 1
3 9596 1 1 25 GLU OE1 O 4.969 8.006 19.561 1.00 . A A . 60 GLU OE1 1 1
3 9597 1 1 25 GLU OE2 O 5.134 6.323 18.179 1.00 . A A . 60 GLU OE2 1 1
3 9598 1 1 26 ALA C C 6.115 6.607 12.147 1.00 . A A . 61 ALA C 1 1
3 9599 1 1 26 ALA CA C 5.121 7.635 12.693 1.00 . A A . 61 ALA CA 1 1
3 9600 1 1 26 ALA CB C 4.731 8.628 11.608 1.00 . A A . 61 ALA CB 1 1
3 9601 1 1 26 ALA H H 5.746 9.317 13.821 1.00 . A A . 61 ALA H 1 1
3 9602 1 1 26 ALA HA H 4.228 7.123 13.023 1.00 . A A . 61 ALA HA 1 1
3 9603 1 1 26 ALA HB1 H 4.248 8.106 10.796 1.00 . A A . 61 ALA HB1 1 1
3 9604 1 1 26 ALA HB2 H 4.054 9.362 12.018 1.00 . A A . 61 ALA HB2 1 1
3 9605 1 1 26 ALA HB3 H 5.618 9.123 11.238 1.00 . A A . 61 ALA HB3 1 1
3 9606 1 1 26 ALA N N 5.694 8.336 13.835 1.00 . A A . 61 ALA N 1 1
3 9607 1 1 26 ALA O O 5.779 5.438 11.939 1.00 . A A . 61 ALA O 1 1
3 9608 1 1 27 LEU C C 8.556 4.955 12.351 1.00 . A A . 62 LEU C 1 1
3 9609 1 1 27 LEU CA C 8.391 6.159 11.426 1.00 . A A . 62 LEU CA 1 1
3 9610 1 1 27 LEU CB C 9.725 6.903 11.306 1.00 . A A . 62 LEU CB 1 1
3 9611 1 1 27 LEU CD1 C 11.119 8.709 10.266 1.00 . A A . 62 LEU CD1 1 1
3 9612 1 1 27 LEU CD2 C 9.221 7.711 8.985 1.00 . A A . 62 LEU CD2 1 1
3 9613 1 1 27 LEU CG C 9.725 8.108 10.363 1.00 . A A . 62 LEU CG 1 1
3 9614 1 1 27 LEU H H 7.567 7.982 12.135 1.00 . A A . 62 LEU H 1 1
3 9615 1 1 27 LEU HA H 8.090 5.812 10.451 1.00 . A A . 62 LEU HA 1 1
3 9616 1 1 27 LEU HB2 H 10.010 7.243 12.291 1.00 . A A . 62 LEU HB2 1 1
3 9617 1 1 27 LEU HB3 H 10.470 6.204 10.957 1.00 . A A . 62 LEU HB3 1 1
3 9618 1 1 27 LEU HD11 H 11.808 7.961 9.903 1.00 . A A . 62 LEU HD11 1 1
3 9619 1 1 27 LEU HD12 H 11.103 9.545 9.582 1.00 . A A . 62 LEU HD12 1 1
3 9620 1 1 27 LEU HD13 H 11.434 9.047 11.242 1.00 . A A . 62 LEU HD13 1 1
3 9621 1 1 27 LEU HD21 H 8.157 7.538 9.029 1.00 . A A . 62 LEU HD21 1 1
3 9622 1 1 27 LEU HD22 H 9.428 8.505 8.283 1.00 . A A . 62 LEU HD22 1 1
3 9623 1 1 27 LEU HD23 H 9.720 6.808 8.666 1.00 . A A . 62 LEU HD23 1 1
3 9624 1 1 27 LEU HG H 9.062 8.865 10.758 1.00 . A A . 62 LEU HG 1 1
3 9625 1 1 27 LEU N N 7.349 7.045 11.933 1.00 . A A . 62 LEU N 1 1
3 9626 1 1 27 LEU O O 8.669 3.811 11.905 1.00 . A A . 62 LEU O 1 1
3 9627 1 1 28 TYR C C 7.650 3.070 14.487 1.00 . A A . 63 TYR C 1 1
3 9628 1 1 28 TYR CA C 8.700 4.171 14.647 1.00 . A A . 63 TYR CA 1 1
3 9629 1 1 28 TYR CB C 8.615 4.770 16.049 1.00 . A A . 63 TYR CB 1 1
3 9630 1 1 28 TYR CD1 C 10.745 6.042 16.497 1.00 . A A . 63 TYR CD1 1 1
3 9631 1 1 28 TYR CD2 C 10.454 3.922 17.547 1.00 . A A . 63 TYR CD2 1 1
3 9632 1 1 28 TYR CE1 C 11.983 6.172 17.094 1.00 . A A . 63 TYR CE1 1 1
3 9633 1 1 28 TYR CE2 C 11.691 4.043 18.148 1.00 . A A . 63 TYR CE2 1 1
3 9634 1 1 28 TYR CG C 9.963 4.915 16.710 1.00 . A A . 63 TYR CG 1 1
3 9635 1 1 28 TYR CZ C 12.451 5.171 17.921 1.00 . A A . 63 TYR CZ 1 1
3 9636 1 1 28 TYR H H 8.424 6.149 13.940 1.00 . A A . 63 TYR H 1 1
3 9637 1 1 28 TYR HA H 9.680 3.734 14.517 1.00 . A A . 63 TYR HA 1 1
3 9638 1 1 28 TYR HB2 H 8.164 5.750 15.988 1.00 . A A . 63 TYR HB2 1 1
3 9639 1 1 28 TYR HB3 H 8.002 4.135 16.672 1.00 . A A . 63 TYR HB3 1 1
3 9640 1 1 28 TYR HD1 H 10.373 6.824 15.851 1.00 . A A . 63 TYR HD1 1 1
3 9641 1 1 28 TYR HD2 H 9.853 3.042 17.725 1.00 . A A . 63 TYR HD2 1 1
3 9642 1 1 28 TYR HE1 H 12.578 7.056 16.915 1.00 . A A . 63 TYR HE1 1 1
3 9643 1 1 28 TYR HE2 H 12.056 3.260 18.794 1.00 . A A . 63 TYR HE2 1 1
3 9644 1 1 28 TYR HH H 14.372 5.034 17.900 1.00 . A A . 63 TYR HH 1 1
3 9645 1 1 28 TYR N N 8.546 5.220 13.647 1.00 . A A . 63 TYR N 1 1
3 9646 1 1 28 TYR O O 7.985 1.887 14.349 1.00 . A A . 63 TYR O 1 1
3 9647 1 1 28 TYR OH O 13.684 5.298 18.520 1.00 . A A . 63 TYR OH 1 1
3 9648 1 1 29 LYS C C 5.479 1.640 13.085 1.00 . A A . 64 LYS C 1 1
3 9649 1 1 29 LYS CA C 5.316 2.457 14.367 1.00 . A A . 64 LYS CA 1 1
3 9650 1 1 29 LYS CB C 3.933 3.099 14.409 1.00 . A A . 64 LYS CB 1 1
3 9651 1 1 29 LYS CD C 2.946 1.008 15.417 1.00 . A A . 64 LYS CD 1 1
3 9652 1 1 29 LYS CE C 2.475 -0.355 14.926 1.00 . A A . 64 LYS CE 1 1
3 9653 1 1 29 LYS CG C 2.808 2.075 14.336 1.00 . A A . 64 LYS CG 1 1
3 9654 1 1 29 LYS H H 6.155 4.400 14.605 1.00 . A A . 64 LYS H 1 1
3 9655 1 1 29 LYS HA H 5.406 1.782 15.205 1.00 . A A . 64 LYS HA 1 1
3 9656 1 1 29 LYS HB2 H 3.832 3.656 15.329 1.00 . A A . 64 LYS HB2 1 1
3 9657 1 1 29 LYS HB3 H 3.833 3.775 13.573 1.00 . A A . 64 LYS HB3 1 1
3 9658 1 1 29 LYS HD2 H 3.982 0.933 15.709 1.00 . A A . 64 LYS HD2 1 1
3 9659 1 1 29 LYS HD3 H 2.352 1.297 16.270 1.00 . A A . 64 LYS HD3 1 1
3 9660 1 1 29 LYS HE2 H 1.739 -0.738 15.617 1.00 . A A . 64 LYS HE2 1 1
3 9661 1 1 29 LYS HE3 H 2.024 -0.235 13.952 1.00 . A A . 64 LYS HE3 1 1
3 9662 1 1 29 LYS HG2 H 1.865 2.582 14.467 1.00 . A A . 64 LYS HG2 1 1
3 9663 1 1 29 LYS HG3 H 2.831 1.599 13.368 1.00 . A A . 64 LYS HG3 1 1
3 9664 1 1 29 LYS HZ1 H 4.176 -1.314 15.682 1.00 . A A . 64 LYS HZ1 1 1
3 9665 1 1 29 LYS HZ2 H 3.224 -2.298 14.702 1.00 . A A . 64 LYS HZ2 1 1
3 9666 1 1 29 LYS HZ3 H 4.200 -1.107 14.009 1.00 . A A . 64 LYS HZ3 1 1
3 9667 1 1 29 LYS N N 6.380 3.446 14.503 1.00 . A A . 64 LYS N 1 1
3 9668 1 1 29 LYS NZ N 3.595 -1.333 14.821 1.00 . A A . 64 LYS NZ 1 1
3 9669 1 1 29 LYS O O 5.088 0.475 13.031 1.00 . A A . 64 LYS O 1 1
3 9670 1 1 30 SER C C 7.479 0.606 10.944 1.00 . A A . 65 SER C 1 1
3 9671 1 1 30 SER CA C 6.276 1.533 10.795 1.00 . A A . 65 SER CA 1 1
3 9672 1 1 30 SER CB C 6.514 2.505 9.636 1.00 . A A . 65 SER CB 1 1
3 9673 1 1 30 SER H H 6.300 3.194 12.126 1.00 . A A . 65 SER H 1 1
3 9674 1 1 30 SER HA H 5.400 0.937 10.584 1.00 . A A . 65 SER HA 1 1
3 9675 1 1 30 SER HB2 H 6.014 3.439 9.842 1.00 . A A . 65 SER HB2 1 1
3 9676 1 1 30 SER HB3 H 7.575 2.681 9.528 1.00 . A A . 65 SER HB3 1 1
3 9677 1 1 30 SER HG H 6.742 1.773 7.821 1.00 . A A . 65 SER HG 1 1
3 9678 1 1 30 SER N N 6.045 2.248 12.052 1.00 . A A . 65 SER N 1 1
3 9679 1 1 30 SER O O 7.421 -0.581 10.618 1.00 . A A . 65 SER O 1 1
3 9680 1 1 30 SER OG O 6.012 1.975 8.418 1.00 . A A . 65 SER OG 1 1
3 9681 1 1 31 LYS C C 9.454 -0.958 12.352 1.00 . A A . 66 LYS C 1 1
3 9682 1 1 31 LYS CA C 9.784 0.370 11.678 1.00 . A A . 66 LYS CA 1 1
3 9683 1 1 31 LYS CB C 10.790 1.140 12.532 1.00 . A A . 66 LYS CB 1 1
3 9684 1 1 31 LYS CD C 12.741 -0.309 11.906 1.00 . A A . 66 LYS CD 1 1
3 9685 1 1 31 LYS CE C 13.234 -1.715 12.213 1.00 . A A . 66 LYS CE 1 1
3 9686 1 1 31 LYS CG C 11.922 0.266 13.051 1.00 . A A . 66 LYS CG 1 1
3 9687 1 1 31 LYS H H 8.560 2.098 11.723 1.00 . A A . 66 LYS H 1 1
3 9688 1 1 31 LYS HA H 10.220 0.172 10.711 1.00 . A A . 66 LYS HA 1 1
3 9689 1 1 31 LYS HB2 H 11.220 1.934 11.938 1.00 . A A . 66 LYS HB2 1 1
3 9690 1 1 31 LYS HB3 H 10.277 1.570 13.380 1.00 . A A . 66 LYS HB3 1 1
3 9691 1 1 31 LYS HD2 H 12.124 -0.345 11.021 1.00 . A A . 66 LYS HD2 1 1
3 9692 1 1 31 LYS HD3 H 13.592 0.331 11.727 1.00 . A A . 66 LYS HD3 1 1
3 9693 1 1 31 LYS HE2 H 14.031 -1.960 11.525 1.00 . A A . 66 LYS HE2 1 1
3 9694 1 1 31 LYS HE3 H 13.611 -1.739 13.224 1.00 . A A . 66 LYS HE3 1 1
3 9695 1 1 31 LYS HG2 H 12.568 0.862 13.679 1.00 . A A . 66 LYS HG2 1 1
3 9696 1 1 31 LYS HG3 H 11.504 -0.546 13.627 1.00 . A A . 66 LYS HG3 1 1
3 9697 1 1 31 LYS HZ1 H 11.560 -2.496 11.246 1.00 . A A . 66 LYS HZ1 1 1
3 9698 1 1 31 LYS HZ2 H 12.553 -3.669 11.942 1.00 . A A . 66 LYS HZ2 1 1
3 9699 1 1 31 LYS HZ3 H 11.545 -2.725 12.918 1.00 . A A . 66 LYS HZ3 1 1
3 9700 1 1 31 LYS N N 8.571 1.151 11.469 1.00 . A A . 66 LYS N 1 1
3 9701 1 1 31 LYS NZ N 12.149 -2.721 12.073 1.00 . A A . 66 LYS NZ 1 1
3 9702 1 1 31 LYS O O 9.938 -2.010 11.942 1.00 . A A . 66 LYS O 1 1
3 9703 1 1 32 THR C C 7.896 -3.214 13.117 1.00 . A A . 67 THR C 1 1
3 9704 1 1 32 THR CA C 8.245 -2.116 14.114 1.00 . A A . 67 THR CA 1 1
3 9705 1 1 32 THR CB C 7.024 -1.877 15.025 1.00 . A A . 67 THR CB 1 1
3 9706 1 1 32 THR CG2 C 7.392 -0.984 16.200 1.00 . A A . 67 THR CG2 1 1
3 9707 1 1 32 THR H H 8.319 -0.025 13.712 1.00 . A A . 67 THR H 1 1
3 9708 1 1 32 THR HA H 9.072 -2.441 14.726 1.00 . A A . 67 THR HA 1 1
3 9709 1 1 32 THR HB H 6.687 -2.829 15.407 1.00 . A A . 67 THR HB 1 1
3 9710 1 1 32 THR HG1 H 6.250 -0.408 13.962 1.00 . A A . 67 THR HG1 1 1
3 9711 1 1 32 THR HG21 H 7.722 -0.024 15.833 1.00 . A A . 67 THR HG21 1 1
3 9712 1 1 32 THR HG22 H 6.528 -0.851 16.833 1.00 . A A . 67 THR HG22 1 1
3 9713 1 1 32 THR HG23 H 8.186 -1.446 16.767 1.00 . A A . 67 THR HG23 1 1
3 9714 1 1 32 THR N N 8.648 -0.901 13.405 1.00 . A A . 67 THR N 1 1
3 9715 1 1 32 THR O O 8.562 -4.241 13.047 1.00 . A A . 67 THR O 1 1
3 9716 1 1 32 THR OG1 O 5.964 -1.271 14.274 1.00 . A A . 67 THR OG1 1 1
3 9717 1 1 33 SER C C 7.416 -3.990 10.156 1.00 . A A . 68 SER C 1 1
3 9718 1 1 33 SER CA C 6.425 -3.944 11.323 1.00 . A A . 68 SER CA 1 1
3 9719 1 1 33 SER CB C 5.031 -3.588 10.801 1.00 . A A . 68 SER CB 1 1
3 9720 1 1 33 SER H H 6.343 -2.147 12.454 1.00 . A A . 68 SER H 1 1
3 9721 1 1 33 SER HA H 6.388 -4.916 11.788 1.00 . A A . 68 SER HA 1 1
3 9722 1 1 33 SER HB2 H 5.070 -2.629 10.306 1.00 . A A . 68 SER HB2 1 1
3 9723 1 1 33 SER HB3 H 4.711 -4.341 10.096 1.00 . A A . 68 SER HB3 1 1
3 9724 1 1 33 SER HG H 4.406 -4.024 12.617 1.00 . A A . 68 SER HG 1 1
3 9725 1 1 33 SER N N 6.851 -2.981 12.337 1.00 . A A . 68 SER N 1 1
3 9726 1 1 33 SER O O 7.387 -4.908 9.339 1.00 . A A . 68 SER O 1 1
3 9727 1 1 33 SER OG O 4.085 -3.519 11.859 1.00 . A A . 68 SER OG 1 1
3 9728 1 1 34 ASN C C 8.661 -2.940 7.623 1.00 . A A . 69 ASN C 1 1
3 9729 1 1 34 ASN CA C 9.287 -2.899 9.022 1.00 . A A . 69 ASN CA 1 1
3 9730 1 1 34 ASN CB C 10.294 -4.036 9.171 1.00 . A A . 69 ASN CB 1 1
3 9731 1 1 34 ASN CG C 11.714 -3.566 8.946 1.00 . A A . 69 ASN CG 1 1
3 9732 1 1 34 ASN H H 8.222 -2.261 10.741 1.00 . A A . 69 ASN H 1 1
3 9733 1 1 34 ASN HA H 9.805 -1.960 9.138 1.00 . A A . 69 ASN HA 1 1
3 9734 1 1 34 ASN HB2 H 10.222 -4.443 10.168 1.00 . A A . 69 ASN HB2 1 1
3 9735 1 1 34 ASN HB3 H 10.069 -4.809 8.452 1.00 . A A . 69 ASN HB3 1 1
3 9736 1 1 34 ASN HD21 H 11.451 -3.628 6.986 1.00 . A A . 69 ASN HD21 1 1
3 9737 1 1 34 ASN HD22 H 13.012 -3.120 7.526 1.00 . A A . 69 ASN HD22 1 1
3 9738 1 1 34 ASN N N 8.273 -2.979 10.075 1.00 . A A . 69 ASN N 1 1
3 9739 1 1 34 ASN ND2 N 12.098 -3.424 7.695 1.00 . A A . 69 ASN ND2 1 1
3 9740 1 1 34 ASN O O 9.266 -3.435 6.673 1.00 . A A . 69 ASN O 1 1
3 9741 1 1 34 ASN OD1 O 12.454 -3.311 9.893 1.00 . A A . 69 ASN OD1 1 1
3 9742 1 1 35 LYS C C 6.628 -0.929 5.715 1.00 . A A . 70 LYS C 1 1
3 9743 1 1 35 LYS CA C 6.746 -2.365 6.231 1.00 . A A . 70 LYS CA 1 1
3 9744 1 1 35 LYS CB C 5.348 -2.968 6.393 1.00 . A A . 70 LYS CB 1 1
3 9745 1 1 35 LYS CD C 3.939 -4.948 7.010 1.00 . A A . 70 LYS CD 1 1
3 9746 1 1 35 LYS CE C 3.937 -6.380 7.516 1.00 . A A . 70 LYS CE 1 1
3 9747 1 1 35 LYS CG C 5.353 -4.421 6.835 1.00 . A A . 70 LYS CG 1 1
3 9748 1 1 35 LYS H H 7.040 -2.002 8.297 1.00 . A A . 70 LYS H 1 1
3 9749 1 1 35 LYS HA H 7.305 -2.951 5.518 1.00 . A A . 70 LYS HA 1 1
3 9750 1 1 35 LYS HB2 H 4.805 -2.394 7.130 1.00 . A A . 70 LYS HB2 1 1
3 9751 1 1 35 LYS HB3 H 4.829 -2.905 5.449 1.00 . A A . 70 LYS HB3 1 1
3 9752 1 1 35 LYS HD2 H 3.419 -4.326 7.723 1.00 . A A . 70 LYS HD2 1 1
3 9753 1 1 35 LYS HD3 H 3.430 -4.910 6.058 1.00 . A A . 70 LYS HD3 1 1
3 9754 1 1 35 LYS HE2 H 4.424 -7.007 6.783 1.00 . A A . 70 LYS HE2 1 1
3 9755 1 1 35 LYS HE3 H 4.483 -6.422 8.446 1.00 . A A . 70 LYS HE3 1 1
3 9756 1 1 35 LYS HG2 H 5.857 -5.014 6.087 1.00 . A A . 70 LYS HG2 1 1
3 9757 1 1 35 LYS HG3 H 5.877 -4.500 7.776 1.00 . A A . 70 LYS HG3 1 1
3 9758 1 1 35 LYS HZ1 H 2.583 -7.878 8.049 1.00 . A A . 70 LYS HZ1 1 1
3 9759 1 1 35 LYS HZ2 H 2.084 -6.319 8.477 1.00 . A A . 70 LYS HZ2 1 1
3 9760 1 1 35 LYS HZ3 H 2.002 -6.820 6.864 1.00 . A A . 70 LYS HZ3 1 1
3 9761 1 1 35 LYS N N 7.457 -2.399 7.507 1.00 . A A . 70 LYS N 1 1
3 9762 1 1 35 LYS NZ N 2.555 -6.885 7.742 1.00 . A A . 70 LYS NZ 1 1
3 9763 1 1 35 LYS O O 6.846 0.026 6.466 1.00 . A A . 70 LYS O 1 1
3 9764 1 1 36 PRO C C 5.324 1.492 4.741 1.00 . A A . 71 PRO C 1 1
3 9765 1 1 36 PRO CA C 6.126 0.568 3.830 1.00 . A A . 71 PRO CA 1 1
3 9766 1 1 36 PRO CB C 5.362 0.291 2.524 1.00 . A A . 71 PRO CB 1 1
3 9767 1 1 36 PRO CD C 6.027 -1.816 3.457 1.00 . A A . 71 PRO CD 1 1
3 9768 1 1 36 PRO CG C 5.024 -1.168 2.548 1.00 . A A . 71 PRO CG 1 1
3 9769 1 1 36 PRO HA H 7.081 1.022 3.606 1.00 . A A . 71 PRO HA 1 1
3 9770 1 1 36 PRO HB2 H 4.469 0.898 2.496 1.00 . A A . 71 PRO HB2 1 1
3 9771 1 1 36 PRO HB3 H 5.991 0.533 1.681 1.00 . A A . 71 PRO HB3 1 1
3 9772 1 1 36 PRO HD2 H 5.602 -2.687 3.932 1.00 . A A . 71 PRO HD2 1 1
3 9773 1 1 36 PRO HD3 H 6.924 -2.074 2.914 1.00 . A A . 71 PRO HD3 1 1
3 9774 1 1 36 PRO HG2 H 4.025 -1.308 2.933 1.00 . A A . 71 PRO HG2 1 1
3 9775 1 1 36 PRO HG3 H 5.102 -1.578 1.551 1.00 . A A . 71 PRO HG3 1 1
3 9776 1 1 36 PRO N N 6.289 -0.756 4.429 1.00 . A A . 71 PRO N 1 1
3 9777 1 1 36 PRO O O 4.336 1.076 5.342 1.00 . A A . 71 PRO O 1 1
3 9778 1 1 37 LEU C C 4.270 4.744 4.933 1.00 . A A . 72 LEU C 1 1
3 9779 1 1 37 LEU CA C 5.065 3.693 5.717 1.00 . A A . 72 LEU CA 1 1
3 9780 1 1 37 LEU CB C 6.082 4.388 6.620 1.00 . A A . 72 LEU CB 1 1
3 9781 1 1 37 LEU CD1 C 6.614 5.648 8.711 1.00 . A A . 72 LEU CD1 1 1
3 9782 1 1 37 LEU CD2 C 4.555 6.210 7.426 1.00 . A A . 72 LEU CD2 1 1
3 9783 1 1 37 LEU CG C 5.499 5.095 7.844 1.00 . A A . 72 LEU CG 1 1
3 9784 1 1 37 LEU H H 6.531 3.028 4.333 1.00 . A A . 72 LEU H 1 1
3 9785 1 1 37 LEU HA H 4.379 3.137 6.336 1.00 . A A . 72 LEU HA 1 1
3 9786 1 1 37 LEU HB2 H 6.791 3.647 6.962 1.00 . A A . 72 LEU HB2 1 1
3 9787 1 1 37 LEU HB3 H 6.610 5.120 6.031 1.00 . A A . 72 LEU HB3 1 1
3 9788 1 1 37 LEU HD11 H 7.203 6.345 8.136 1.00 . A A . 72 LEU HD11 1 1
3 9789 1 1 37 LEU HD12 H 6.189 6.154 9.565 1.00 . A A . 72 LEU HD12 1 1
3 9790 1 1 37 LEU HD13 H 7.243 4.838 9.049 1.00 . A A . 72 LEU HD13 1 1
3 9791 1 1 37 LEU HD21 H 4.981 6.751 6.595 1.00 . A A . 72 LEU HD21 1 1
3 9792 1 1 37 LEU HD22 H 3.606 5.788 7.133 1.00 . A A . 72 LEU HD22 1 1
3 9793 1 1 37 LEU HD23 H 4.406 6.885 8.256 1.00 . A A . 72 LEU HD23 1 1
3 9794 1 1 37 LEU HG H 4.940 4.382 8.432 1.00 . A A . 72 LEU HG 1 1
3 9795 1 1 37 LEU N N 5.747 2.740 4.846 1.00 . A A . 72 LEU N 1 1
3 9796 1 1 37 LEU O O 4.788 5.394 4.024 1.00 . A A . 72 LEU O 1 1
3 9797 1 1 38 MET C C 1.748 6.979 5.687 1.00 . A A . 73 MET C 1 1
3 9798 1 1 38 MET CA C 2.127 5.886 4.682 1.00 . A A . 73 MET CA 1 1
3 9799 1 1 38 MET CB C 0.856 5.204 4.170 1.00 . A A . 73 MET CB 1 1
3 9800 1 1 38 MET CE C 2.400 2.287 1.622 1.00 . A A . 73 MET CE 1 1
3 9801 1 1 38 MET CG C 1.079 4.316 2.960 1.00 . A A . 73 MET CG 1 1
3 9802 1 1 38 MET H H 2.655 4.340 6.024 1.00 . A A . 73 MET H 1 1
3 9803 1 1 38 MET HA H 2.653 6.333 3.852 1.00 . A A . 73 MET HA 1 1
3 9804 1 1 38 MET HB2 H 0.443 4.598 4.963 1.00 . A A . 73 MET HB2 1 1
3 9805 1 1 38 MET HB3 H 0.138 5.965 3.902 1.00 . A A . 73 MET HB3 1 1
3 9806 1 1 38 MET HE1 H 2.975 1.375 1.678 1.00 . A A . 73 MET HE1 1 1
3 9807 1 1 38 MET HE2 H 1.398 2.060 1.288 1.00 . A A . 73 MET HE2 1 1
3 9808 1 1 38 MET HE3 H 2.868 2.966 0.924 1.00 . A A . 73 MET HE3 1 1
3 9809 1 1 38 MET HG2 H 0.148 3.828 2.714 1.00 . A A . 73 MET HG2 1 1
3 9810 1 1 38 MET HG3 H 1.389 4.932 2.131 1.00 . A A . 73 MET HG3 1 1
3 9811 1 1 38 MET N N 3.009 4.905 5.308 1.00 . A A . 73 MET N 1 1
3 9812 1 1 38 MET O O 1.254 6.681 6.771 1.00 . A A . 73 MET O 1 1
3 9813 1 1 38 MET SD S 2.331 3.050 3.240 1.00 . A A . 73 MET SD 1 1
3 9814 1 1 39 ILE C C 1.104 10.569 5.507 1.00 . A A . 74 ILE C 1 1
3 9815 1 1 39 ILE CA C 1.645 9.337 6.248 1.00 . A A . 74 ILE CA 1 1
3 9816 1 1 39 ILE CB C 2.848 9.741 7.125 1.00 . A A . 74 ILE CB 1 1
3 9817 1 1 39 ILE CD1 C 4.510 10.360 5.300 1.00 . A A . 74 ILE CD1 1 1
3 9818 1 1 39 ILE CG1 C 4.170 9.416 6.427 1.00 . A A . 74 ILE CG1 1 1
3 9819 1 1 39 ILE CG2 C 2.772 9.038 8.470 1.00 . A A . 74 ILE CG2 1 1
3 9820 1 1 39 ILE H H 2.394 8.436 4.469 1.00 . A A . 74 ILE H 1 1
3 9821 1 1 39 ILE HA H 0.869 8.975 6.907 1.00 . A A . 74 ILE HA 1 1
3 9822 1 1 39 ILE HB H 2.794 10.806 7.301 1.00 . A A . 74 ILE HB 1 1
3 9823 1 1 39 ILE HD11 H 3.722 10.339 4.563 1.00 . A A . 74 ILE HD11 1 1
3 9824 1 1 39 ILE HD12 H 4.612 11.363 5.689 1.00 . A A . 74 ILE HD12 1 1
3 9825 1 1 39 ILE HD13 H 5.440 10.055 4.842 1.00 . A A . 74 ILE HD13 1 1
3 9826 1 1 39 ILE HG12 H 4.971 9.461 7.149 1.00 . A A . 74 ILE HG12 1 1
3 9827 1 1 39 ILE HG13 H 4.117 8.416 6.020 1.00 . A A . 74 ILE HG13 1 1
3 9828 1 1 39 ILE HG21 H 3.606 9.344 9.084 1.00 . A A . 74 ILE HG21 1 1
3 9829 1 1 39 ILE HG22 H 1.848 9.302 8.962 1.00 . A A . 74 ILE HG22 1 1
3 9830 1 1 39 ILE HG23 H 2.808 7.970 8.320 1.00 . A A . 74 ILE HG23 1 1
3 9831 1 1 39 ILE N N 1.983 8.239 5.341 1.00 . A A . 74 ILE N 1 1
3 9832 1 1 39 ILE O O 1.844 11.317 4.869 1.00 . A A . 74 ILE O 1 1
3 9833 1 1 40 ILE C C -0.729 13.217 5.749 1.00 . A A . 75 ILE C 1 1
3 9834 1 1 40 ILE CA C -0.856 11.909 4.949 1.00 . A A . 75 ILE CA 1 1
3 9835 1 1 40 ILE CB C -2.350 11.614 4.707 1.00 . A A . 75 ILE CB 1 1
3 9836 1 1 40 ILE CD1 C -3.933 9.902 3.678 1.00 . A A . 75 ILE CD1 1 1
3 9837 1 1 40 ILE CG1 C -2.510 10.409 3.777 1.00 . A A . 75 ILE CG1 1 1
3 9838 1 1 40 ILE CG2 C -3.046 12.836 4.126 1.00 . A A . 75 ILE CG2 1 1
3 9839 1 1 40 ILE H H -0.743 10.152 6.134 1.00 . A A . 75 ILE H 1 1
3 9840 1 1 40 ILE HA H -0.383 12.044 3.988 1.00 . A A . 75 ILE HA 1 1
3 9841 1 1 40 ILE HB H -2.808 11.388 5.658 1.00 . A A . 75 ILE HB 1 1
3 9842 1 1 40 ILE HD11 H -4.584 10.712 3.384 1.00 . A A . 75 ILE HD11 1 1
3 9843 1 1 40 ILE HD12 H -3.984 9.114 2.941 1.00 . A A . 75 ILE HD12 1 1
3 9844 1 1 40 ILE HD13 H -4.245 9.518 4.638 1.00 . A A . 75 ILE HD13 1 1
3 9845 1 1 40 ILE HG12 H -2.190 10.685 2.785 1.00 . A A . 75 ILE HG12 1 1
3 9846 1 1 40 ILE HG13 H -1.893 9.600 4.137 1.00 . A A . 75 ILE HG13 1 1
3 9847 1 1 40 ILE HG21 H -3.097 13.612 4.874 1.00 . A A . 75 ILE HG21 1 1
3 9848 1 1 40 ILE HG22 H -2.490 13.195 3.272 1.00 . A A . 75 ILE HG22 1 1
3 9849 1 1 40 ILE HG23 H -4.046 12.568 3.816 1.00 . A A . 75 ILE HG23 1 1
3 9850 1 1 40 ILE N N -0.202 10.778 5.611 1.00 . A A . 75 ILE N 1 1
3 9851 1 1 40 ILE O O -1.569 13.527 6.592 1.00 . A A . 75 ILE O 1 1
3 9852 1 1 41 HIS C C -0.534 16.285 5.744 1.00 . A A . 76 HIS C 1 1
3 9853 1 1 41 HIS CA C 0.533 15.266 6.161 1.00 . A A . 76 HIS CA 1 1
3 9854 1 1 41 HIS CB C 1.921 15.823 5.834 1.00 . A A . 76 HIS CB 1 1
3 9855 1 1 41 HIS CD2 C 2.711 17.878 7.214 1.00 . A A . 76 HIS CD2 1 1
3 9856 1 1 41 HIS CE1 C 1.823 19.451 5.972 1.00 . A A . 76 HIS CE1 1 1
3 9857 1 1 41 HIS CG C 2.077 17.272 6.180 1.00 . A A . 76 HIS CG 1 1
3 9858 1 1 41 HIS H H 0.978 13.680 4.810 1.00 . A A . 76 HIS H 1 1
3 9859 1 1 41 HIS HA H 0.461 15.096 7.225 1.00 . A A . 76 HIS HA 1 1
3 9860 1 1 41 HIS HB2 H 2.665 15.266 6.383 1.00 . A A . 76 HIS HB2 1 1
3 9861 1 1 41 HIS HB3 H 2.103 15.711 4.776 1.00 . A A . 76 HIS HB3 1 1
3 9862 1 1 41 HIS HD1 H 1.002 18.172 4.602 1.00 . A A . 76 HIS HD1 1 1
3 9863 1 1 41 HIS HD2 H 3.254 17.387 8.010 1.00 . A A . 76 HIS HD2 1 1
3 9864 1 1 41 HIS HE1 H 1.530 20.418 5.594 1.00 . A A . 76 HIS HE1 1 1
3 9865 1 1 41 HIS HE2 H 2.699 19.904 7.759 1.00 . A A . 76 HIS HE2 1 1
3 9866 1 1 41 HIS N N 0.323 13.984 5.479 1.00 . A A . 76 HIS N 1 1
3 9867 1 1 41 HIS ND1 N 1.531 18.287 5.423 1.00 . A A . 76 HIS ND1 1 1
3 9868 1 1 41 HIS NE2 N 2.536 19.233 7.061 1.00 . A A . 76 HIS NE2 1 1
3 9869 1 1 41 HIS O O -0.547 16.742 4.601 1.00 . A A . 76 HIS O 1 1
3 9870 1 1 42 HIS C C -2.751 18.631 7.454 1.00 . A A . 77 HIS C 1 1
3 9871 1 1 42 HIS CA C -2.474 17.615 6.340 1.00 . A A . 77 HIS CA 1 1
3 9872 1 1 42 HIS CB C -3.761 16.846 6.069 1.00 . A A . 77 HIS CB 1 1
3 9873 1 1 42 HIS CD2 C -4.026 14.923 7.792 1.00 . A A . 77 HIS CD2 1 1
3 9874 1 1 42 HIS CE1 C -5.414 15.915 9.165 1.00 . A A . 77 HIS CE1 1 1
3 9875 1 1 42 HIS CG C -4.283 16.155 7.290 1.00 . A A . 77 HIS CG 1 1
3 9876 1 1 42 HIS H H -1.335 16.311 7.579 1.00 . A A . 77 HIS H 1 1
3 9877 1 1 42 HIS HA H -2.189 18.144 5.445 1.00 . A A . 77 HIS HA 1 1
3 9878 1 1 42 HIS HB2 H -4.520 17.532 5.722 1.00 . A A . 77 HIS HB2 1 1
3 9879 1 1 42 HIS HB3 H -3.578 16.098 5.312 1.00 . A A . 77 HIS HB3 1 1
3 9880 1 1 42 HIS HD1 H -5.535 17.650 8.094 1.00 . A A . 77 HIS HD1 1 1
3 9881 1 1 42 HIS HD2 H -3.380 14.175 7.356 1.00 . A A . 77 HIS HD2 1 1
3 9882 1 1 42 HIS HE1 H -6.067 16.112 10.002 1.00 . A A . 77 HIS HE1 1 1
3 9883 1 1 42 HIS HE2 H -4.563 14.131 9.657 1.00 . A A . 77 HIS HE2 1 1
3 9884 1 1 42 HIS N N -1.405 16.669 6.670 1.00 . A A . 77 HIS N 1 1
3 9885 1 1 42 HIS ND1 N -5.158 16.748 8.175 1.00 . A A . 77 HIS ND1 1 1
3 9886 1 1 42 HIS NE2 N -4.741 14.801 8.961 1.00 . A A . 77 HIS NE2 1 1
3 9887 1 1 42 HIS O O -2.223 18.532 8.559 1.00 . A A . 77 HIS O 1 1
3 9888 1 1 43 LEU C C -5.469 21.054 7.701 1.00 . A A . 78 LEU C 1 1
3 9889 1 1 43 LEU CA C -4.038 20.633 8.058 1.00 . A A . 78 LEU CA 1 1
3 9890 1 1 43 LEU CB C -3.090 21.832 8.015 1.00 . A A . 78 LEU CB 1 1
3 9891 1 1 43 LEU CD1 C -4.277 23.627 6.730 1.00 . A A . 78 LEU CD1 1 1
3 9892 1 1 43 LEU CD2 C -1.808 23.415 6.558 1.00 . A A . 78 LEU CD2 1 1
3 9893 1 1 43 LEU CG C -3.113 22.656 6.727 1.00 . A A . 78 LEU CG 1 1
3 9894 1 1 43 LEU H H -3.966 19.610 6.216 1.00 . A A . 78 LEU H 1 1
3 9895 1 1 43 LEU HA H -4.037 20.211 9.054 1.00 . A A . 78 LEU HA 1 1
3 9896 1 1 43 LEU HB2 H -3.343 22.484 8.833 1.00 . A A . 78 LEU HB2 1 1
3 9897 1 1 43 LEU HB3 H -2.083 21.473 8.165 1.00 . A A . 78 LEU HB3 1 1
3 9898 1 1 43 LEU HD11 H -4.230 24.244 5.844 1.00 . A A . 78 LEU HD11 1 1
3 9899 1 1 43 LEU HD12 H -5.207 23.082 6.740 1.00 . A A . 78 LEU HD12 1 1
3 9900 1 1 43 LEU HD13 H -4.216 24.254 7.606 1.00 . A A . 78 LEU HD13 1 1
3 9901 1 1 43 LEU HD21 H -0.990 22.715 6.471 1.00 . A A . 78 LEU HD21 1 1
3 9902 1 1 43 LEU HD22 H -1.859 24.023 5.667 1.00 . A A . 78 LEU HD22 1 1
3 9903 1 1 43 LEU HD23 H -1.650 24.049 7.417 1.00 . A A . 78 LEU HD23 1 1
3 9904 1 1 43 LEU HG H -3.232 21.992 5.886 1.00 . A A . 78 LEU HG 1 1
3 9905 1 1 43 LEU N N -3.608 19.591 7.128 1.00 . A A . 78 LEU N 1 1
3 9906 1 1 43 LEU O O -5.951 20.728 6.614 1.00 . A A . 78 LEU O 1 1
3 9907 1 1 44 ASP C C -7.667 23.676 7.997 1.00 . A A . 79 ASP C 1 1
3 9908 1 1 44 ASP CA C -7.534 22.170 8.317 1.00 . A A . 79 ASP CA 1 1
3 9909 1 1 44 ASP CB C -8.428 21.792 9.504 1.00 . A A . 79 ASP CB 1 1
3 9910 1 1 44 ASP CG C -9.438 20.708 9.153 1.00 . A A . 79 ASP CG 1 1
3 9911 1 1 44 ASP H H -5.728 22.014 9.437 1.00 . A A . 79 ASP H 1 1
3 9912 1 1 44 ASP HA H -7.867 21.614 7.453 1.00 . A A . 79 ASP HA 1 1
3 9913 1 1 44 ASP HB2 H -7.806 21.428 10.308 1.00 . A A . 79 ASP HB2 1 1
3 9914 1 1 44 ASP HB3 H -8.965 22.667 9.838 1.00 . A A . 79 ASP HB3 1 1
3 9915 1 1 44 ASP N N -6.152 21.762 8.589 1.00 . A A . 79 ASP N 1 1
3 9916 1 1 44 ASP O O -8.672 24.103 7.431 1.00 . A A . 79 ASP O 1 1
3 9917 1 1 44 ASP OD1 O -9.130 19.848 8.300 1.00 . A A . 79 ASP OD1 1 1
3 9918 1 1 44 ASP OD2 O -10.553 20.710 9.716 1.00 . A A . 79 ASP OD2 1 1
3 9919 1 1 45 GLU C C -7.097 26.242 6.630 1.00 . A A . 80 GLU C 1 1
3 9920 1 1 45 GLU CA C -6.691 25.920 8.074 1.00 . A A . 80 GLU CA 1 1
3 9921 1 1 45 GLU CB C -5.326 26.547 8.360 1.00 . A A . 80 GLU CB 1 1
3 9922 1 1 45 GLU CD C -3.313 25.488 9.431 1.00 . A A . 80 GLU CD 1 1
3 9923 1 1 45 GLU CG C -4.693 26.068 9.653 1.00 . A A . 80 GLU CG 1 1
3 9924 1 1 45 GLU H H -5.855 24.083 8.752 1.00 . A A . 80 GLU H 1 1
3 9925 1 1 45 GLU HA H -7.420 26.352 8.743 1.00 . A A . 80 GLU HA 1 1
3 9926 1 1 45 GLU HB2 H -4.655 26.311 7.548 1.00 . A A . 80 GLU HB2 1 1
3 9927 1 1 45 GLU HB3 H -5.441 27.620 8.418 1.00 . A A . 80 GLU HB3 1 1
3 9928 1 1 45 GLU HG2 H -4.615 26.900 10.334 1.00 . A A . 80 GLU HG2 1 1
3 9929 1 1 45 GLU HG3 H -5.323 25.306 10.085 1.00 . A A . 80 GLU HG3 1 1
3 9930 1 1 45 GLU N N -6.650 24.470 8.328 1.00 . A A . 80 GLU N 1 1
3 9931 1 1 45 GLU O O -8.036 26.996 6.381 1.00 . A A . 80 GLU O 1 1
3 9932 1 1 45 GLU OE1 O -2.380 26.261 9.146 1.00 . A A . 80 GLU OE1 1 1
3 9933 1 1 45 GLU OE2 O -3.175 24.253 9.519 1.00 . A A . 80 GLU OE2 1 1
3 9934 1 1 46 CYS C C -7.837 25.085 3.766 1.00 . A A . 81 CYS C 1 1
3 9935 1 1 46 CYS CA C -6.664 25.923 4.266 1.00 . A A . 81 CYS CA 1 1
3 9936 1 1 46 CYS CB C -5.437 25.632 3.403 1.00 . A A . 81 CYS CB 1 1
3 9937 1 1 46 CYS H H -5.634 25.093 5.925 1.00 . A A . 81 CYS H 1 1
3 9938 1 1 46 CYS HA H -6.917 26.967 4.162 1.00 . A A . 81 CYS HA 1 1
3 9939 1 1 46 CYS HB2 H -4.830 24.885 3.892 1.00 . A A . 81 CYS HB2 1 1
3 9940 1 1 46 CYS HB3 H -5.765 25.254 2.444 1.00 . A A . 81 CYS HB3 1 1
3 9941 1 1 46 CYS HG H -4.060 27.592 4.276 1.00 . A A . 81 CYS HG 1 1
3 9942 1 1 46 CYS N N -6.375 25.679 5.676 1.00 . A A . 81 CYS N 1 1
3 9943 1 1 46 CYS O O -7.755 23.854 3.702 1.00 . A A . 81 CYS O 1 1
3 9944 1 1 46 CYS SG S -4.393 27.075 3.097 1.00 . A A . 81 CYS SG 1 1
3 9945 1 1 47 PRO C C -9.719 23.936 1.864 1.00 . A A . 82 PRO C 1 1
3 9946 1 1 47 PRO CA C -10.108 25.047 2.834 1.00 . A A . 82 PRO CA 1 1
3 9947 1 1 47 PRO CB C -10.880 26.150 2.111 1.00 . A A . 82 PRO CB 1 1
3 9948 1 1 47 PRO CD C -9.089 27.208 3.314 1.00 . A A . 82 PRO CD 1 1
3 9949 1 1 47 PRO CG C -10.500 27.405 2.822 1.00 . A A . 82 PRO CG 1 1
3 9950 1 1 47 PRO HA H -10.709 24.639 3.634 1.00 . A A . 82 PRO HA 1 1
3 9951 1 1 47 PRO HB2 H -10.585 26.177 1.073 1.00 . A A . 82 PRO HB2 1 1
3 9952 1 1 47 PRO HB3 H -11.939 25.960 2.187 1.00 . A A . 82 PRO HB3 1 1
3 9953 1 1 47 PRO HD2 H -8.387 27.656 2.627 1.00 . A A . 82 PRO HD2 1 1
3 9954 1 1 47 PRO HD3 H -8.972 27.629 4.301 1.00 . A A . 82 PRO HD3 1 1
3 9955 1 1 47 PRO HG2 H -10.544 28.238 2.137 1.00 . A A . 82 PRO HG2 1 1
3 9956 1 1 47 PRO HG3 H -11.167 27.569 3.655 1.00 . A A . 82 PRO HG3 1 1
3 9957 1 1 47 PRO N N -8.929 25.742 3.344 1.00 . A A . 82 PRO N 1 1
3 9958 1 1 47 PRO O O -10.483 23.008 1.610 1.00 . A A . 82 PRO O 1 1
3 9959 1 1 48 HIS C C -8.207 21.630 0.946 1.00 . A A . 83 HIS C 1 1
3 9960 1 1 48 HIS CA C -8.003 23.039 0.397 1.00 . A A . 83 HIS CA 1 1
3 9961 1 1 48 HIS CB C -6.520 23.277 0.116 1.00 . A A . 83 HIS CB 1 1
3 9962 1 1 48 HIS CD2 C -6.424 24.476 -2.175 1.00 . A A . 83 HIS CD2 1 1
3 9963 1 1 48 HIS CE1 C -5.745 26.440 -1.484 1.00 . A A . 83 HIS CE1 1 1
3 9964 1 1 48 HIS CG C -6.277 24.406 -0.832 1.00 . A A . 83 HIS CG 1 1
3 9965 1 1 48 HIS H H -7.950 24.798 1.571 1.00 . A A . 83 HIS H 1 1
3 9966 1 1 48 HIS HA H -8.555 23.136 -0.525 1.00 . A A . 83 HIS HA 1 1
3 9967 1 1 48 HIS HB2 H -6.015 23.504 1.043 1.00 . A A . 83 HIS HB2 1 1
3 9968 1 1 48 HIS HB3 H -6.094 22.383 -0.314 1.00 . A A . 83 HIS HB3 1 1
3 9969 1 1 48 HIS HD1 H -5.624 25.920 0.486 1.00 . A A . 83 HIS HD1 1 1
3 9970 1 1 48 HIS HD2 H -6.745 23.675 -2.827 1.00 . A A . 83 HIS HD2 1 1
3 9971 1 1 48 HIS HE1 H -5.436 27.475 -1.473 1.00 . A A . 83 HIS HE1 1 1
3 9972 1 1 48 HIS HE2 H -5.932 26.041 -3.478 1.00 . A A . 83 HIS HE2 1 1
3 9973 1 1 48 HIS N N -8.510 24.037 1.328 1.00 . A A . 83 HIS N 1 1
3 9974 1 1 48 HIS ND1 N -5.847 25.653 -0.431 1.00 . A A . 83 HIS ND1 1 1
3 9975 1 1 48 HIS NE2 N -6.088 25.751 -2.555 1.00 . A A . 83 HIS NE2 1 1
3 9976 1 1 48 HIS O O -8.913 20.819 0.353 1.00 . A A . 83 HIS O 1 1
3 9977 1 1 49 SER C C -9.222 19.692 2.860 1.00 . A A . 84 SER C 1 1
3 9978 1 1 49 SER CA C -7.743 20.021 2.685 1.00 . A A . 84 SER CA 1 1
3 9979 1 1 49 SER CB C -7.032 19.951 4.039 1.00 . A A . 84 SER CB 1 1
3 9980 1 1 49 SER H H -7.060 22.025 2.537 1.00 . A A . 84 SER H 1 1
3 9981 1 1 49 SER HA H -7.301 19.300 2.014 1.00 . A A . 84 SER HA 1 1
3 9982 1 1 49 SER HB2 H -6.102 20.497 3.990 1.00 . A A . 84 SER HB2 1 1
3 9983 1 1 49 SER HB3 H -7.667 20.388 4.796 1.00 . A A . 84 SER HB3 1 1
3 9984 1 1 49 SER HG H -7.358 18.336 5.096 1.00 . A A . 84 SER HG 1 1
3 9985 1 1 49 SER N N -7.599 21.341 2.085 1.00 . A A . 84 SER N 1 1
3 9986 1 1 49 SER O O -9.647 18.554 2.678 1.00 . A A . 84 SER O 1 1
3 9987 1 1 49 SER OG O -6.754 18.608 4.397 1.00 . A A . 84 SER OG 1 1
3 9988 1 1 50 GLN C C -12.065 19.870 2.140 1.00 . A A . 85 GLN C 1 1
3 9989 1 1 50 GLN CA C -11.444 20.522 3.373 1.00 . A A . 85 GLN CA 1 1
3 9990 1 1 50 GLN CB C -12.150 21.848 3.674 1.00 . A A . 85 GLN CB 1 1
3 9991 1 1 50 GLN CD C -11.457 21.553 6.093 1.00 . A A . 85 GLN CD 1 1
3 9992 1 1 50 GLN CG C -11.677 22.528 4.951 1.00 . A A . 85 GLN CG 1 1
3 9993 1 1 50 GLN H H -9.627 21.607 3.280 1.00 . A A . 85 GLN H 1 1
3 9994 1 1 50 GLN HA H -11.577 19.857 4.214 1.00 . A A . 85 GLN HA 1 1
3 9995 1 1 50 GLN HB2 H -11.987 22.526 2.851 1.00 . A A . 85 GLN HB2 1 1
3 9996 1 1 50 GLN HB3 H -13.210 21.662 3.766 1.00 . A A . 85 GLN HB3 1 1
3 9997 1 1 50 GLN HE21 H -9.510 21.557 5.760 1.00 . A A . 85 GLN HE21 1 1
3 9998 1 1 50 GLN HE22 H -10.045 20.562 7.060 1.00 . A A . 85 GLN HE22 1 1
3 9999 1 1 50 GLN HG2 H -10.744 23.034 4.747 1.00 . A A . 85 GLN HG2 1 1
3 10000 1 1 50 GLN HG3 H -12.418 23.254 5.252 1.00 . A A . 85 GLN HG3 1 1
3 10001 1 1 50 GLN N N -10.012 20.712 3.183 1.00 . A A . 85 GLN N 1 1
3 10002 1 1 50 GLN NE2 N -10.213 21.186 6.323 1.00 . A A . 85 GLN NE2 1 1
3 10003 1 1 50 GLN O O -13.142 19.299 2.212 1.00 . A A . 85 GLN O 1 1
3 10004 1 1 50 GLN OE1 O -12.393 21.145 6.774 1.00 . A A . 85 GLN OE1 1 1
3 10005 1 1 51 ALA C C -11.802 17.844 -0.139 1.00 . A A . 86 ALA C 1 1
3 10006 1 1 51 ALA CA C -11.885 19.366 -0.231 1.00 . A A . 86 ALA CA 1 1
3 10007 1 1 51 ALA CB C -11.102 19.880 -1.429 1.00 . A A . 86 ALA CB 1 1
3 10008 1 1 51 ALA H H -10.529 20.441 0.997 1.00 . A A . 86 ALA H 1 1
3 10009 1 1 51 ALA HA H -12.919 19.654 -0.350 1.00 . A A . 86 ALA HA 1 1
3 10010 1 1 51 ALA HB1 H -10.062 19.613 -1.320 1.00 . A A . 86 ALA HB1 1 1
3 10011 1 1 51 ALA HB2 H -11.495 19.438 -2.332 1.00 . A A . 86 ALA HB2 1 1
3 10012 1 1 51 ALA HB3 H -11.195 20.955 -1.484 1.00 . A A . 86 ALA HB3 1 1
3 10013 1 1 51 ALA N N -11.388 19.968 1.004 1.00 . A A . 86 ALA N 1 1
3 10014 1 1 51 ALA O O -12.820 17.159 -0.080 1.00 . A A . 86 ALA O 1 1
3 10015 1 1 52 LEU C C -11.142 15.388 1.241 1.00 . A A . 87 LEU C 1 1
3 10016 1 1 52 LEU CA C -10.384 15.881 0.008 1.00 . A A . 87 LEU CA 1 1
3 10017 1 1 52 LEU CB C -8.891 15.581 0.154 1.00 . A A . 87 LEU CB 1 1
3 10018 1 1 52 LEU CD1 C -8.898 13.436 -1.138 1.00 . A A . 87 LEU CD1 1 1
3 10019 1 1 52 LEU CD2 C -7.031 13.934 0.452 1.00 . A A . 87 LEU CD2 1 1
3 10020 1 1 52 LEU CG C -8.518 14.100 0.176 1.00 . A A . 87 LEU CG 1 1
3 10021 1 1 52 LEU H H -9.806 17.909 -0.205 1.00 . A A . 87 LEU H 1 1
3 10022 1 1 52 LEU HA H -10.769 15.397 -0.876 1.00 . A A . 87 LEU HA 1 1
3 10023 1 1 52 LEU HB2 H -8.370 16.049 -0.669 1.00 . A A . 87 LEU HB2 1 1
3 10024 1 1 52 LEU HB3 H -8.546 16.028 1.074 1.00 . A A . 87 LEU HB3 1 1
3 10025 1 1 52 LEU HD11 H -8.521 12.424 -1.154 1.00 . A A . 87 LEU HD11 1 1
3 10026 1 1 52 LEU HD12 H -9.974 13.420 -1.235 1.00 . A A . 87 LEU HD12 1 1
3 10027 1 1 52 LEU HD13 H -8.472 13.993 -1.959 1.00 . A A . 87 LEU HD13 1 1
3 10028 1 1 52 LEU HD21 H -6.772 12.886 0.412 1.00 . A A . 87 LEU HD21 1 1
3 10029 1 1 52 LEU HD22 H -6.464 14.474 -0.291 1.00 . A A . 87 LEU HD22 1 1
3 10030 1 1 52 LEU HD23 H -6.801 14.325 1.433 1.00 . A A . 87 LEU HD23 1 1
3 10031 1 1 52 LEU HG H -9.064 13.609 0.969 1.00 . A A . 87 LEU HG 1 1
3 10032 1 1 52 LEU N N -10.584 17.321 -0.124 1.00 . A A . 87 LEU N 1 1
3 10033 1 1 52 LEU O O -11.736 14.310 1.252 1.00 . A A . 87 LEU O 1 1
3 10034 1 1 53 LYS C C -13.282 15.645 3.331 1.00 . A A . 88 LYS C 1 1
3 10035 1 1 53 LYS CA C -11.797 15.964 3.538 1.00 . A A . 88 LYS CA 1 1
3 10036 1 1 53 LYS CB C -11.637 17.195 4.438 1.00 . A A . 88 LYS CB 1 1
3 10037 1 1 53 LYS CD C -11.804 18.212 6.718 1.00 . A A . 88 LYS CD 1 1
3 10038 1 1 53 LYS CE C -12.685 18.372 7.946 1.00 . A A . 88 LYS CE 1 1
3 10039 1 1 53 LYS CG C -12.268 17.076 5.817 1.00 . A A . 88 LYS CG 1 1
3 10040 1 1 53 LYS H H -10.626 17.067 2.172 1.00 . A A . 88 LYS H 1 1
3 10041 1 1 53 LYS HA H -11.316 15.119 4.008 1.00 . A A . 88 LYS HA 1 1
3 10042 1 1 53 LYS HB2 H -10.584 17.390 4.571 1.00 . A A . 88 LYS HB2 1 1
3 10043 1 1 53 LYS HB3 H -12.084 18.043 3.938 1.00 . A A . 88 LYS HB3 1 1
3 10044 1 1 53 LYS HD2 H -10.795 18.011 7.041 1.00 . A A . 88 LYS HD2 1 1
3 10045 1 1 53 LYS HD3 H -11.822 19.133 6.153 1.00 . A A . 88 LYS HD3 1 1
3 10046 1 1 53 LYS HE2 H -13.664 18.702 7.632 1.00 . A A . 88 LYS HE2 1 1
3 10047 1 1 53 LYS HE3 H -12.769 17.416 8.443 1.00 . A A . 88 LYS HE3 1 1
3 10048 1 1 53 LYS HG2 H -13.343 17.115 5.721 1.00 . A A . 88 LYS HG2 1 1
3 10049 1 1 53 LYS HG3 H -11.975 16.135 6.257 1.00 . A A . 88 LYS HG3 1 1
3 10050 1 1 53 LYS HZ1 H -12.158 20.325 8.487 1.00 . A A . 88 LYS HZ1 1 1
3 10051 1 1 53 LYS HZ2 H -12.647 19.365 9.788 1.00 . A A . 88 LYS HZ2 1 1
3 10052 1 1 53 LYS HZ3 H -11.122 19.147 9.102 1.00 . A A . 88 LYS HZ3 1 1
3 10053 1 1 53 LYS N N -11.123 16.229 2.269 1.00 . A A . 88 LYS N 1 1
3 10054 1 1 53 LYS NZ N -12.117 19.369 8.897 1.00 . A A . 88 LYS NZ 1 1
3 10055 1 1 53 LYS O O -13.955 15.156 4.234 1.00 . A A . 88 LYS O 1 1
3 10056 1 1 54 LYS C C -15.373 14.225 1.361 1.00 . A A . 89 LYS C 1 1
3 10057 1 1 54 LYS CA C -15.187 15.668 1.821 1.00 . A A . 89 LYS CA 1 1
3 10058 1 1 54 LYS CB C -15.675 16.620 0.728 1.00 . A A . 89 LYS CB 1 1
3 10059 1 1 54 LYS CD C -15.974 18.996 -0.029 1.00 . A A . 89 LYS CD 1 1
3 10060 1 1 54 LYS CE C -15.984 20.456 0.395 1.00 . A A . 89 LYS CE 1 1
3 10061 1 1 54 LYS CG C -15.638 18.080 1.137 1.00 . A A . 89 LYS CG 1 1
3 10062 1 1 54 LYS H H -13.206 16.325 1.459 1.00 . A A . 89 LYS H 1 1
3 10063 1 1 54 LYS HA H -15.769 15.829 2.716 1.00 . A A . 89 LYS HA 1 1
3 10064 1 1 54 LYS HB2 H -15.050 16.498 -0.145 1.00 . A A . 89 LYS HB2 1 1
3 10065 1 1 54 LYS HB3 H -16.691 16.366 0.471 1.00 . A A . 89 LYS HB3 1 1
3 10066 1 1 54 LYS HD2 H -15.235 18.860 -0.804 1.00 . A A . 89 LYS HD2 1 1
3 10067 1 1 54 LYS HD3 H -16.950 18.733 -0.409 1.00 . A A . 89 LYS HD3 1 1
3 10068 1 1 54 LYS HE2 H -16.113 21.073 -0.481 1.00 . A A . 89 LYS HE2 1 1
3 10069 1 1 54 LYS HE3 H -16.808 20.615 1.074 1.00 . A A . 89 LYS HE3 1 1
3 10070 1 1 54 LYS HG2 H -16.354 18.240 1.928 1.00 . A A . 89 LYS HG2 1 1
3 10071 1 1 54 LYS HG3 H -14.648 18.313 1.493 1.00 . A A . 89 LYS HG3 1 1
3 10072 1 1 54 LYS HZ1 H -14.825 21.762 1.535 1.00 . A A . 89 LYS HZ1 1 1
3 10073 1 1 54 LYS HZ2 H -14.486 20.130 1.789 1.00 . A A . 89 LYS HZ2 1 1
3 10074 1 1 54 LYS HZ3 H -13.943 20.891 0.385 1.00 . A A . 89 LYS HZ3 1 1
3 10075 1 1 54 LYS N N -13.787 15.933 2.140 1.00 . A A . 89 LYS N 1 1
3 10076 1 1 54 LYS NZ N -14.721 20.838 1.072 1.00 . A A . 89 LYS NZ 1 1
3 10077 1 1 54 LYS O O -15.738 13.345 2.140 1.00 . A A . 89 LYS O 1 1
3 10078 1 1 55 VAL C C -14.526 11.606 0.389 1.00 . A A . 90 VAL C 1 1
3 10079 1 1 55 VAL CA C -15.234 12.651 -0.475 1.00 . A A . 90 VAL CA 1 1
3 10080 1 1 55 VAL CB C -14.666 12.595 -1.902 1.00 . A A . 90 VAL CB 1 1
3 10081 1 1 55 VAL CG1 C -15.277 13.695 -2.755 1.00 . A A . 90 VAL CG1 1 1
3 10082 1 1 55 VAL CG2 C -13.150 12.705 -1.879 1.00 . A A . 90 VAL CG2 1 1
3 10083 1 1 55 VAL H H -14.793 14.718 -0.481 1.00 . A A . 90 VAL H 1 1
3 10084 1 1 55 VAL HA H -16.286 12.415 -0.518 1.00 . A A . 90 VAL HA 1 1
3 10085 1 1 55 VAL HB H -14.933 11.643 -2.337 1.00 . A A . 90 VAL HB 1 1
3 10086 1 1 55 VAL HG11 H -16.351 13.584 -2.771 1.00 . A A . 90 VAL HG11 1 1
3 10087 1 1 55 VAL HG12 H -15.022 14.658 -2.336 1.00 . A A . 90 VAL HG12 1 1
3 10088 1 1 55 VAL HG13 H -14.892 13.626 -3.761 1.00 . A A . 90 VAL HG13 1 1
3 10089 1 1 55 VAL HG21 H -12.771 12.665 -2.889 1.00 . A A . 90 VAL HG21 1 1
3 10090 1 1 55 VAL HG22 H -12.864 13.641 -1.423 1.00 . A A . 90 VAL HG22 1 1
3 10091 1 1 55 VAL HG23 H -12.738 11.886 -1.307 1.00 . A A . 90 VAL HG23 1 1
3 10092 1 1 55 VAL N N -15.097 13.984 0.091 1.00 . A A . 90 VAL N 1 1
3 10093 1 1 55 VAL O O -14.866 10.426 0.356 1.00 . A A . 90 VAL O 1 1
3 10094 1 1 56 PHE C C -13.745 10.228 2.822 1.00 . A A . 91 PHE C 1 1
3 10095 1 1 56 PHE CA C -12.797 11.136 2.031 1.00 . A A . 91 PHE CA 1 1
3 10096 1 1 56 PHE CB C -11.919 11.932 3.000 1.00 . A A . 91 PHE CB 1 1
3 10097 1 1 56 PHE CD1 C -10.084 10.407 3.771 1.00 . A A . 91 PHE CD1 1 1
3 10098 1 1 56 PHE CD2 C -11.823 10.953 5.307 1.00 . A A . 91 PHE CD2 1 1
3 10099 1 1 56 PHE CE1 C -9.478 9.618 4.733 1.00 . A A . 91 PHE CE1 1 1
3 10100 1 1 56 PHE CE2 C -11.223 10.167 6.272 1.00 . A A . 91 PHE CE2 1 1
3 10101 1 1 56 PHE CG C -11.261 11.081 4.048 1.00 . A A . 91 PHE CG 1 1
3 10102 1 1 56 PHE CZ C -10.049 9.499 5.985 1.00 . A A . 91 PHE CZ 1 1
3 10103 1 1 56 PHE H H -13.297 12.994 1.139 1.00 . A A . 91 PHE H 1 1
3 10104 1 1 56 PHE HA H -12.164 10.522 1.410 1.00 . A A . 91 PHE HA 1 1
3 10105 1 1 56 PHE HB2 H -11.141 12.432 2.443 1.00 . A A . 91 PHE HB2 1 1
3 10106 1 1 56 PHE HB3 H -12.526 12.671 3.503 1.00 . A A . 91 PHE HB3 1 1
3 10107 1 1 56 PHE HD1 H -9.636 10.501 2.793 1.00 . A A . 91 PHE HD1 1 1
3 10108 1 1 56 PHE HD2 H -12.741 11.474 5.533 1.00 . A A . 91 PHE HD2 1 1
3 10109 1 1 56 PHE HE1 H -8.561 9.098 4.505 1.00 . A A . 91 PHE HE1 1 1
3 10110 1 1 56 PHE HE2 H -11.671 10.074 7.250 1.00 . A A . 91 PHE HE2 1 1
3 10111 1 1 56 PHE HZ H -9.579 8.883 6.737 1.00 . A A . 91 PHE HZ 1 1
3 10112 1 1 56 PHE N N -13.538 12.043 1.159 1.00 . A A . 91 PHE N 1 1
3 10113 1 1 56 PHE O O -13.484 9.039 2.993 1.00 . A A . 91 PHE O 1 1
3 10114 1 1 57 ALA C C -16.498 8.929 3.244 1.00 . A A . 92 ALA C 1 1
3 10115 1 1 57 ALA CA C -15.827 10.034 4.071 1.00 . A A . 92 ALA CA 1 1
3 10116 1 1 57 ALA CB C -16.877 10.971 4.647 1.00 . A A . 92 ALA CB 1 1
3 10117 1 1 57 ALA H H -15.017 11.743 3.105 1.00 . A A . 92 ALA H 1 1
3 10118 1 1 57 ALA HA H -15.302 9.576 4.896 1.00 . A A . 92 ALA HA 1 1
3 10119 1 1 57 ALA HB1 H -17.438 11.423 3.843 1.00 . A A . 92 ALA HB1 1 1
3 10120 1 1 57 ALA HB2 H -17.547 10.413 5.284 1.00 . A A . 92 ALA HB2 1 1
3 10121 1 1 57 ALA HB3 H -16.391 11.743 5.225 1.00 . A A . 92 ALA HB3 1 1
3 10122 1 1 57 ALA N N -14.850 10.793 3.290 1.00 . A A . 92 ALA N 1 1
3 10123 1 1 57 ALA O O -16.807 7.854 3.758 1.00 . A A . 92 ALA O 1 1
3 10124 1 1 58 GLU C C -16.344 7.247 0.465 1.00 . A A . 93 GLU C 1 1
3 10125 1 1 58 GLU CA C -17.363 8.206 1.092 1.00 . A A . 93 GLU CA 1 1
3 10126 1 1 58 GLU CB C -18.153 8.911 -0.010 1.00 . A A . 93 GLU CB 1 1
3 10127 1 1 58 GLU CD C -19.481 8.666 -2.141 1.00 . A A . 93 GLU CD 1 1
3 10128 1 1 58 GLU CG C -18.817 7.953 -0.983 1.00 . A A . 93 GLU CG 1 1
3 10129 1 1 58 GLU H H -16.448 10.056 1.596 1.00 . A A . 93 GLU H 1 1
3 10130 1 1 58 GLU HA H -18.047 7.632 1.697 1.00 . A A . 93 GLU HA 1 1
3 10131 1 1 58 GLU HB2 H -18.923 9.517 0.447 1.00 . A A . 93 GLU HB2 1 1
3 10132 1 1 58 GLU HB3 H -17.485 9.551 -0.566 1.00 . A A . 93 GLU HB3 1 1
3 10133 1 1 58 GLU HG2 H -18.068 7.282 -1.376 1.00 . A A . 93 GLU HG2 1 1
3 10134 1 1 58 GLU HG3 H -19.567 7.383 -0.452 1.00 . A A . 93 GLU HG3 1 1
3 10135 1 1 58 GLU N N -16.720 9.189 1.964 1.00 . A A . 93 GLU N 1 1
3 10136 1 1 58 GLU O O -16.610 6.054 0.308 1.00 . A A . 93 GLU O 1 1
3 10137 1 1 58 GLU OE1 O -18.760 9.310 -2.930 1.00 . A A . 93 GLU OE1 1 1
3 10138 1 1 58 GLU OE2 O -20.720 8.575 -2.261 1.00 . A A . 93 GLU OE2 1 1
3 10139 1 1 59 ASN C C -13.583 5.902 0.476 1.00 . A A . 94 ASN C 1 1
3 10140 1 1 59 ASN CA C -14.122 6.957 -0.492 1.00 . A A . 94 ASN CA 1 1
3 10141 1 1 59 ASN CB C -12.984 7.851 -0.982 1.00 . A A . 94 ASN CB 1 1
3 10142 1 1 59 ASN CG C -13.318 8.545 -2.286 1.00 . A A . 94 ASN CG 1 1
3 10143 1 1 59 ASN H H -15.005 8.712 0.304 1.00 . A A . 94 ASN H 1 1
3 10144 1 1 59 ASN HA H -14.556 6.453 -1.342 1.00 . A A . 94 ASN HA 1 1
3 10145 1 1 59 ASN HB2 H -12.778 8.605 -0.236 1.00 . A A . 94 ASN HB2 1 1
3 10146 1 1 59 ASN HB3 H -12.100 7.249 -1.131 1.00 . A A . 94 ASN HB3 1 1
3 10147 1 1 59 ASN HD21 H -14.551 9.778 -1.352 1.00 . A A . 94 ASN HD21 1 1
3 10148 1 1 59 ASN HD22 H -14.417 9.992 -3.059 1.00 . A A . 94 ASN HD22 1 1
3 10149 1 1 59 ASN N N -15.172 7.766 0.125 1.00 . A A . 94 ASN N 1 1
3 10150 1 1 59 ASN ND2 N -14.178 9.540 -2.225 1.00 . A A . 94 ASN ND2 1 1
3 10151 1 1 59 ASN O O -12.436 5.971 0.921 1.00 . A A . 94 ASN O 1 1
3 10152 1 1 59 ASN OD1 O -12.814 8.183 -3.343 1.00 . A A . 94 ASN OD1 1 1
3 10153 1 1 60 LYS C C -12.591 3.392 1.448 1.00 . A A . 95 LYS C 1 1
3 10154 1 1 60 LYS CA C -14.026 3.849 1.707 1.00 . A A . 95 LYS CA 1 1
3 10155 1 1 60 LYS CB C -14.990 2.670 1.574 1.00 . A A . 95 LYS CB 1 1
3 10156 1 1 60 LYS CD C -17.332 1.804 1.895 1.00 . A A . 95 LYS CD 1 1
3 10157 1 1 60 LYS CE C -18.760 2.173 2.262 1.00 . A A . 95 LYS CE 1 1
3 10158 1 1 60 LYS CG C -16.420 3.017 1.955 1.00 . A A . 95 LYS CG 1 1
3 10159 1 1 60 LYS H H -15.313 4.917 0.404 1.00 . A A . 95 LYS H 1 1
3 10160 1 1 60 LYS HA H -14.087 4.240 2.710 1.00 . A A . 95 LYS HA 1 1
3 10161 1 1 60 LYS HB2 H -14.986 2.327 0.550 1.00 . A A . 95 LYS HB2 1 1
3 10162 1 1 60 LYS HB3 H -14.653 1.869 2.216 1.00 . A A . 95 LYS HB3 1 1
3 10163 1 1 60 LYS HD2 H -17.320 1.403 0.892 1.00 . A A . 95 LYS HD2 1 1
3 10164 1 1 60 LYS HD3 H -16.972 1.057 2.588 1.00 . A A . 95 LYS HD3 1 1
3 10165 1 1 60 LYS HE2 H -18.766 2.587 3.260 1.00 . A A . 95 LYS HE2 1 1
3 10166 1 1 60 LYS HE3 H -19.117 2.916 1.564 1.00 . A A . 95 LYS HE3 1 1
3 10167 1 1 60 LYS HG2 H -16.428 3.408 2.961 1.00 . A A . 95 LYS HG2 1 1
3 10168 1 1 60 LYS HG3 H -16.790 3.769 1.273 1.00 . A A . 95 LYS HG3 1 1
3 10169 1 1 60 LYS HZ1 H -20.644 1.291 2.449 1.00 . A A . 95 LYS HZ1 1 1
3 10170 1 1 60 LYS HZ2 H -19.662 0.569 1.275 1.00 . A A . 95 LYS HZ2 1 1
3 10171 1 1 60 LYS HZ3 H -19.367 0.284 2.916 1.00 . A A . 95 LYS HZ3 1 1
3 10172 1 1 60 LYS N N -14.413 4.919 0.792 1.00 . A A . 95 LYS N 1 1
3 10173 1 1 60 LYS NZ N -19.672 0.996 2.223 1.00 . A A . 95 LYS NZ 1 1
3 10174 1 1 60 LYS O O -11.858 3.048 2.371 1.00 . A A . 95 LYS O 1 1
3 10175 1 1 61 GLU C C -9.801 3.763 0.623 1.00 . A A . 96 GLU C 1 1
3 10176 1 1 61 GLU CA C -10.842 2.982 -0.177 1.00 . A A . 96 GLU CA 1 1
3 10177 1 1 61 GLU CB C -10.619 3.187 -1.673 1.00 . A A . 96 GLU CB 1 1
3 10178 1 1 61 GLU CD C -10.502 1.585 -3.624 1.00 . A A . 96 GLU CD 1 1
3 10179 1 1 61 GLU CG C -11.376 2.191 -2.531 1.00 . A A . 96 GLU CG 1 1
3 10180 1 1 61 GLU H H -12.814 3.672 -0.512 1.00 . A A . 96 GLU H 1 1
3 10181 1 1 61 GLU HA H -10.741 1.933 0.053 1.00 . A A . 96 GLU HA 1 1
3 10182 1 1 61 GLU HB2 H -10.940 4.184 -1.938 1.00 . A A . 96 GLU HB2 1 1
3 10183 1 1 61 GLU HB3 H -9.567 3.087 -1.887 1.00 . A A . 96 GLU HB3 1 1
3 10184 1 1 61 GLU HG2 H -11.733 1.396 -1.892 1.00 . A A . 96 GLU HG2 1 1
3 10185 1 1 61 GLU HG3 H -12.219 2.691 -2.989 1.00 . A A . 96 GLU HG3 1 1
3 10186 1 1 61 GLU N N -12.192 3.390 0.187 1.00 . A A . 96 GLU N 1 1
3 10187 1 1 61 GLU O O -8.911 3.184 1.241 1.00 . A A . 96 GLU O 1 1
3 10188 1 1 61 GLU OE1 O -9.717 0.657 -3.320 1.00 . A A . 96 GLU OE1 1 1
3 10189 1 1 61 GLU OE2 O -10.563 2.052 -4.781 1.00 . A A . 96 GLU OE2 1 1
3 10190 1 1 62 ILE C C -8.903 5.474 2.805 1.00 . A A . 97 ILE C 1 1
3 10191 1 1 62 ILE CA C -8.983 5.920 1.350 1.00 . A A . 97 ILE CA 1 1
3 10192 1 1 62 ILE CB C -9.392 7.400 1.303 1.00 . A A . 97 ILE CB 1 1
3 10193 1 1 62 ILE CD1 C -10.134 9.256 -0.276 1.00 . A A . 97 ILE CD1 1 1
3 10194 1 1 62 ILE CG1 C -9.625 7.837 -0.143 1.00 . A A . 97 ILE CG1 1 1
3 10195 1 1 62 ILE CG2 C -8.322 8.254 1.962 1.00 . A A . 97 ILE CG2 1 1
3 10196 1 1 62 ILE H H -10.652 5.499 0.117 1.00 . A A . 97 ILE H 1 1
3 10197 1 1 62 ILE HA H -8.009 5.819 0.895 1.00 . A A . 97 ILE HA 1 1
3 10198 1 1 62 ILE HB H -10.309 7.517 1.862 1.00 . A A . 97 ILE HB 1 1
3 10199 1 1 62 ILE HD11 H -9.382 9.944 0.077 1.00 . A A . 97 ILE HD11 1 1
3 10200 1 1 62 ILE HD12 H -10.353 9.463 -1.313 1.00 . A A . 97 ILE HD12 1 1
3 10201 1 1 62 ILE HD13 H -11.034 9.372 0.311 1.00 . A A . 97 ILE HD13 1 1
3 10202 1 1 62 ILE HG12 H -8.695 7.769 -0.686 1.00 . A A . 97 ILE HG12 1 1
3 10203 1 1 62 ILE HG13 H -10.352 7.180 -0.598 1.00 . A A . 97 ILE HG13 1 1
3 10204 1 1 62 ILE HG21 H -8.230 7.975 3.001 1.00 . A A . 97 ILE HG21 1 1
3 10205 1 1 62 ILE HG22 H -7.378 8.094 1.463 1.00 . A A . 97 ILE HG22 1 1
3 10206 1 1 62 ILE HG23 H -8.596 9.295 1.891 1.00 . A A . 97 ILE HG23 1 1
3 10207 1 1 62 ILE N N -9.918 5.082 0.614 1.00 . A A . 97 ILE N 1 1
3 10208 1 1 62 ILE O O -7.820 5.266 3.351 1.00 . A A . 97 ILE O 1 1
3 10209 1 1 63 GLN C C -9.361 3.568 4.989 1.00 . A A . 98 GLN C 1 1
3 10210 1 1 63 GLN CA C -10.122 4.882 4.813 1.00 . A A . 98 GLN CA 1 1
3 10211 1 1 63 GLN CB C -11.580 4.733 5.251 1.00 . A A . 98 GLN CB 1 1
3 10212 1 1 63 GLN CD C -13.823 5.906 5.330 1.00 . A A . 98 GLN CD 1 1
3 10213 1 1 63 GLN CG C -12.315 6.062 5.337 1.00 . A A . 98 GLN CG 1 1
3 10214 1 1 63 GLN H H -10.892 5.494 2.941 1.00 . A A . 98 GLN H 1 1
3 10215 1 1 63 GLN HA H -9.648 5.641 5.418 1.00 . A A . 98 GLN HA 1 1
3 10216 1 1 63 GLN HB2 H -12.096 4.102 4.544 1.00 . A A . 98 GLN HB2 1 1
3 10217 1 1 63 GLN HB3 H -11.606 4.267 6.226 1.00 . A A . 98 GLN HB3 1 1
3 10218 1 1 63 GLN HE21 H -13.872 6.197 3.374 1.00 . A A . 98 GLN HE21 1 1
3 10219 1 1 63 GLN HE22 H -15.398 5.945 4.139 1.00 . A A . 98 GLN HE22 1 1
3 10220 1 1 63 GLN HG2 H -12.026 6.560 6.251 1.00 . A A . 98 GLN HG2 1 1
3 10221 1 1 63 GLN HG3 H -12.027 6.670 4.492 1.00 . A A . 98 GLN HG3 1 1
3 10222 1 1 63 GLN N N -10.061 5.319 3.426 1.00 . A A . 98 GLN N 1 1
3 10223 1 1 63 GLN NE2 N -14.422 6.021 4.161 1.00 . A A . 98 GLN NE2 1 1
3 10224 1 1 63 GLN O O -8.470 3.465 5.826 1.00 . A A . 98 GLN O 1 1
3 10225 1 1 63 GLN OE1 O -14.447 5.698 6.361 1.00 . A A . 98 GLN OE1 1 1
3 10226 1 1 64 LYS C C -7.493 1.451 4.343 1.00 . A A . 99 LYS C 1 1
3 10227 1 1 64 LYS CA C -9.014 1.283 4.246 1.00 . A A . 99 LYS CA 1 1
3 10228 1 1 64 LYS CB C -9.359 0.429 3.025 1.00 . A A . 99 LYS CB 1 1
3 10229 1 1 64 LYS CD C -9.133 -1.790 1.864 1.00 . A A . 99 LYS CD 1 1
3 10230 1 1 64 LYS CE C -8.562 -3.194 1.957 1.00 . A A . 99 LYS CE 1 1
3 10231 1 1 64 LYS CG C -8.716 -0.947 3.056 1.00 . A A . 99 LYS CG 1 1
3 10232 1 1 64 LYS H H -10.390 2.719 3.504 1.00 . A A . 99 LYS H 1 1
3 10233 1 1 64 LYS HA H -9.367 0.780 5.131 1.00 . A A . 99 LYS HA 1 1
3 10234 1 1 64 LYS HB2 H -10.431 0.304 2.977 1.00 . A A . 99 LYS HB2 1 1
3 10235 1 1 64 LYS HB3 H -9.024 0.940 2.135 1.00 . A A . 99 LYS HB3 1 1
3 10236 1 1 64 LYS HD2 H -10.211 -1.849 1.835 1.00 . A A . 99 LYS HD2 1 1
3 10237 1 1 64 LYS HD3 H -8.771 -1.321 0.960 1.00 . A A . 99 LYS HD3 1 1
3 10238 1 1 64 LYS HE2 H -7.489 -3.140 1.860 1.00 . A A . 99 LYS HE2 1 1
3 10239 1 1 64 LYS HE3 H -8.816 -3.609 2.921 1.00 . A A . 99 LYS HE3 1 1
3 10240 1 1 64 LYS HG2 H -7.643 -0.832 3.044 1.00 . A A . 99 LYS HG2 1 1
3 10241 1 1 64 LYS HG3 H -9.016 -1.451 3.964 1.00 . A A . 99 LYS HG3 1 1
3 10242 1 1 64 LYS HZ1 H -10.134 -4.153 0.973 1.00 . A A . 99 LYS HZ1 1 1
3 10243 1 1 64 LYS HZ2 H -8.862 -3.700 -0.046 1.00 . A A . 99 LYS HZ2 1 1
3 10244 1 1 64 LYS HZ3 H -8.690 -5.034 0.979 1.00 . A A . 99 LYS HZ3 1 1
3 10245 1 1 64 LYS N N -9.686 2.579 4.168 1.00 . A A . 99 LYS N 1 1
3 10246 1 1 64 LYS NZ N -9.099 -4.082 0.890 1.00 . A A . 99 LYS NZ 1 1
3 10247 1 1 64 LYS O O -6.810 0.684 5.010 1.00 . A A . 99 LYS O 1 1
3 10248 1 1 65 LEU C C -5.166 3.734 4.758 1.00 . A A . 100 LEU C 1 1
3 10249 1 1 65 LEU CA C -5.524 2.702 3.689 1.00 . A A . 100 LEU CA 1 1
3 10250 1 1 65 LEU CB C -5.036 3.175 2.320 1.00 . A A . 100 LEU CB 1 1
3 10251 1 1 65 LEU CD1 C -4.205 0.910 1.644 1.00 . A A . 100 LEU CD1 1 1
3 10252 1 1 65 LEU CD2 C -6.462 1.678 0.899 1.00 . A A . 100 LEU CD2 1 1
3 10253 1 1 65 LEU CG C -5.040 2.107 1.223 1.00 . A A . 100 LEU CG 1 1
3 10254 1 1 65 LEU H H -7.548 3.042 3.138 1.00 . A A . 100 LEU H 1 1
3 10255 1 1 65 LEU HA H -5.034 1.770 3.931 1.00 . A A . 100 LEU HA 1 1
3 10256 1 1 65 LEU HB2 H -5.663 3.994 2.001 1.00 . A A . 100 LEU HB2 1 1
3 10257 1 1 65 LEU HB3 H -4.026 3.538 2.431 1.00 . A A . 100 LEU HB3 1 1
3 10258 1 1 65 LEU HD11 H -4.177 0.191 0.839 1.00 . A A . 100 LEU HD11 1 1
3 10259 1 1 65 LEU HD12 H -3.201 1.236 1.872 1.00 . A A . 100 LEU HD12 1 1
3 10260 1 1 65 LEU HD13 H -4.643 0.455 2.519 1.00 . A A . 100 LEU HD13 1 1
3 10261 1 1 65 LEU HD21 H -6.442 0.920 0.129 1.00 . A A . 100 LEU HD21 1 1
3 10262 1 1 65 LEU HD22 H -6.929 1.276 1.786 1.00 . A A . 100 LEU HD22 1 1
3 10263 1 1 65 LEU HD23 H -7.025 2.530 0.550 1.00 . A A . 100 LEU HD23 1 1
3 10264 1 1 65 LEU HG H -4.603 2.522 0.327 1.00 . A A . 100 LEU HG 1 1
3 10265 1 1 65 LEU N N -6.963 2.453 3.661 1.00 . A A . 100 LEU N 1 1
3 10266 1 1 65 LEU O O -3.994 3.973 5.044 1.00 . A A . 100 LEU O 1 1
3 10267 1 1 66 ALA C C -5.989 4.699 7.764 1.00 . A A . 101 ALA C 1 1
3 10268 1 1 66 ALA CA C -5.999 5.345 6.376 1.00 . A A . 101 ALA CA 1 1
3 10269 1 1 66 ALA CB C -7.094 6.397 6.297 1.00 . A A . 101 ALA CB 1 1
3 10270 1 1 66 ALA H H -7.094 4.136 5.031 1.00 . A A . 101 ALA H 1 1
3 10271 1 1 66 ALA HA H -5.050 5.832 6.208 1.00 . A A . 101 ALA HA 1 1
3 10272 1 1 66 ALA HB1 H -8.050 5.935 6.491 1.00 . A A . 101 ALA HB1 1 1
3 10273 1 1 66 ALA HB2 H -6.909 7.165 7.034 1.00 . A A . 101 ALA HB2 1 1
3 10274 1 1 66 ALA HB3 H -7.100 6.839 5.312 1.00 . A A . 101 ALA HB3 1 1
3 10275 1 1 66 ALA N N -6.186 4.350 5.329 1.00 . A A . 101 ALA N 1 1
3 10276 1 1 66 ALA O O -5.450 5.261 8.715 1.00 . A A . 101 ALA O 1 1
3 10277 1 1 67 GLU C C -5.533 1.776 9.283 1.00 . A A . 102 GLU C 1 1
3 10278 1 1 67 GLU CA C -6.649 2.819 9.160 1.00 . A A . 102 GLU CA 1 1
3 10279 1 1 67 GLU CB C -8.009 2.143 9.358 1.00 . A A . 102 GLU CB 1 1
3 10280 1 1 67 GLU CD C -9.301 1.342 7.352 1.00 . A A . 102 GLU CD 1 1
3 10281 1 1 67 GLU CG C -9.039 2.495 8.302 1.00 . A A . 102 GLU CG 1 1
3 10282 1 1 67 GLU H H -7.029 3.126 7.091 1.00 . A A . 102 GLU H 1 1
3 10283 1 1 67 GLU HA H -6.514 3.553 9.937 1.00 . A A . 102 GLU HA 1 1
3 10284 1 1 67 GLU HB2 H -7.867 1.072 9.343 1.00 . A A . 102 GLU HB2 1 1
3 10285 1 1 67 GLU HB3 H -8.402 2.429 10.323 1.00 . A A . 102 GLU HB3 1 1
3 10286 1 1 67 GLU HG2 H -9.965 2.761 8.791 1.00 . A A . 102 GLU HG2 1 1
3 10287 1 1 67 GLU HG3 H -8.680 3.339 7.735 1.00 . A A . 102 GLU HG3 1 1
3 10288 1 1 67 GLU N N -6.597 3.524 7.879 1.00 . A A . 102 GLU N 1 1
3 10289 1 1 67 GLU O O -4.877 1.669 10.320 1.00 . A A . 102 GLU O 1 1
3 10290 1 1 67 GLU OE1 O -8.355 0.566 7.081 1.00 . A A . 102 GLU OE1 1 1
3 10291 1 1 67 GLU OE2 O -10.452 1.204 6.880 1.00 . A A . 102 GLU OE2 1 1
3 10292 1 1 68 GLN C C -2.890 0.530 7.903 1.00 . A A . 103 GLN C 1 1
3 10293 1 1 68 GLN CA C -4.277 -0.027 8.250 1.00 . A A . 103 GLN CA 1 1
3 10294 1 1 68 GLN CB C -4.645 -1.168 7.297 1.00 . A A . 103 GLN CB 1 1
3 10295 1 1 68 GLN CD C -5.642 -1.567 5.017 1.00 . A A . 103 GLN CD 1 1
3 10296 1 1 68 GLN CG C -4.613 -0.794 5.824 1.00 . A A . 103 GLN CG 1 1
3 10297 1 1 68 GLN H H -5.868 1.119 7.422 1.00 . A A . 103 GLN H 1 1
3 10298 1 1 68 GLN HA H -4.240 -0.422 9.253 1.00 . A A . 103 GLN HA 1 1
3 10299 1 1 68 GLN HB2 H -3.952 -1.982 7.449 1.00 . A A . 103 GLN HB2 1 1
3 10300 1 1 68 GLN HB3 H -5.641 -1.509 7.537 1.00 . A A . 103 GLN HB3 1 1
3 10301 1 1 68 GLN HE21 H -7.043 -1.145 6.357 1.00 . A A . 103 GLN HE21 1 1
3 10302 1 1 68 GLN HE22 H -7.541 -2.100 5.012 1.00 . A A . 103 GLN HE22 1 1
3 10303 1 1 68 GLN HG2 H -4.818 0.262 5.727 1.00 . A A . 103 GLN HG2 1 1
3 10304 1 1 68 GLN HG3 H -3.631 -1.008 5.429 1.00 . A A . 103 GLN HG3 1 1
3 10305 1 1 68 GLN N N -5.313 1.004 8.227 1.00 . A A . 103 GLN N 1 1
3 10306 1 1 68 GLN NE2 N -6.864 -1.615 5.510 1.00 . A A . 103 GLN NE2 1 1
3 10307 1 1 68 GLN O O -2.075 -0.150 7.278 1.00 . A A . 103 GLN O 1 1
3 10308 1 1 68 GLN OE1 O -5.352 -2.092 3.943 1.00 . A A . 103 GLN OE1 1 1
3 10309 1 1 69 PHE C C -0.983 3.475 9.099 1.00 . A A . 104 PHE C 1 1
3 10310 1 1 69 PHE CA C -1.317 2.384 8.069 1.00 . A A . 104 PHE CA 1 1
3 10311 1 1 69 PHE CB C -1.294 2.959 6.652 1.00 . A A . 104 PHE CB 1 1
3 10312 1 1 69 PHE CD1 C 0.391 1.485 5.522 1.00 . A A . 104 PHE CD1 1 1
3 10313 1 1 69 PHE CD2 C -1.855 1.454 4.723 1.00 . A A . 104 PHE CD2 1 1
3 10314 1 1 69 PHE CE1 C 0.748 0.552 4.567 1.00 . A A . 104 PHE CE1 1 1
3 10315 1 1 69 PHE CE2 C -1.503 0.520 3.765 1.00 . A A . 104 PHE CE2 1 1
3 10316 1 1 69 PHE CG C -0.912 1.946 5.611 1.00 . A A . 104 PHE CG 1 1
3 10317 1 1 69 PHE CZ C -0.201 0.069 3.688 1.00 . A A . 104 PHE CZ 1 1
3 10318 1 1 69 PHE H H -3.286 2.242 8.857 1.00 . A A . 104 PHE H 1 1
3 10319 1 1 69 PHE HA H -0.564 1.613 8.139 1.00 . A A . 104 PHE HA 1 1
3 10320 1 1 69 PHE HB2 H -2.276 3.335 6.408 1.00 . A A . 104 PHE HB2 1 1
3 10321 1 1 69 PHE HB3 H -0.581 3.768 6.607 1.00 . A A . 104 PHE HB3 1 1
3 10322 1 1 69 PHE HD1 H 1.134 1.861 6.210 1.00 . A A . 104 PHE HD1 1 1
3 10323 1 1 69 PHE HD2 H -2.875 1.805 4.783 1.00 . A A . 104 PHE HD2 1 1
3 10324 1 1 69 PHE HE1 H 1.769 0.201 4.509 1.00 . A A . 104 PHE HE1 1 1
3 10325 1 1 69 PHE HE2 H -2.247 0.144 3.079 1.00 . A A . 104 PHE HE2 1 1
3 10326 1 1 69 PHE HZ H 0.075 -0.660 2.941 1.00 . A A . 104 PHE HZ 1 1
3 10327 1 1 69 PHE N N -2.611 1.754 8.339 1.00 . A A . 104 PHE N 1 1
3 10328 1 1 69 PHE O O -1.438 3.427 10.240 1.00 . A A . 104 PHE O 1 1
3 10329 1 1 70 VAL C C -0.465 6.860 9.257 1.00 . A A . 105 VAL C 1 1
3 10330 1 1 70 VAL CA C 0.221 5.532 9.597 1.00 . A A . 105 VAL CA 1 1
3 10331 1 1 70 VAL CB C 1.748 5.734 9.577 1.00 . A A . 105 VAL CB 1 1
3 10332 1 1 70 VAL CG1 C 2.188 6.594 10.748 1.00 . A A . 105 VAL CG1 1 1
3 10333 1 1 70 VAL CG2 C 2.468 4.395 9.595 1.00 . A A . 105 VAL CG2 1 1
3 10334 1 1 70 VAL H H 0.143 4.462 7.772 1.00 . A A . 105 VAL H 1 1
3 10335 1 1 70 VAL HA H -0.063 5.243 10.597 1.00 . A A . 105 VAL HA 1 1
3 10336 1 1 70 VAL HB H 2.012 6.248 8.664 1.00 . A A . 105 VAL HB 1 1
3 10337 1 1 70 VAL HG11 H 3.266 6.654 10.763 1.00 . A A . 105 VAL HG11 1 1
3 10338 1 1 70 VAL HG12 H 1.773 7.585 10.645 1.00 . A A . 105 VAL HG12 1 1
3 10339 1 1 70 VAL HG13 H 1.841 6.151 11.670 1.00 . A A . 105 VAL HG13 1 1
3 10340 1 1 70 VAL HG21 H 2.120 3.810 10.433 1.00 . A A . 105 VAL HG21 1 1
3 10341 1 1 70 VAL HG22 H 2.267 3.865 8.676 1.00 . A A . 105 VAL HG22 1 1
3 10342 1 1 70 VAL HG23 H 3.532 4.561 9.689 1.00 . A A . 105 VAL HG23 1 1
3 10343 1 1 70 VAL N N -0.178 4.454 8.694 1.00 . A A . 105 VAL N 1 1
3 10344 1 1 70 VAL O O -1.004 7.045 8.166 1.00 . A A . 105 VAL O 1 1
3 10345 1 1 71 LEU C C -0.175 10.217 10.568 1.00 . A A . 106 LEU C 1 1
3 10346 1 1 71 LEU CA C -1.061 9.097 10.009 1.00 . A A . 106 LEU CA 1 1
3 10347 1 1 71 LEU CB C -2.432 9.119 10.692 1.00 . A A . 106 LEU CB 1 1
3 10348 1 1 71 LEU CD1 C -2.726 6.731 11.412 1.00 . A A . 106 LEU CD1 1 1
3 10349 1 1 71 LEU CD2 C -4.725 8.105 10.813 1.00 . A A . 106 LEU CD2 1 1
3 10350 1 1 71 LEU CG C -3.258 7.841 10.518 1.00 . A A . 106 LEU CG 1 1
3 10351 1 1 71 LEU H H 0.012 7.596 11.049 1.00 . A A . 106 LEU H 1 1
3 10352 1 1 71 LEU HA H -1.192 9.251 8.950 1.00 . A A . 106 LEU HA 1 1
3 10353 1 1 71 LEU HB2 H -2.282 9.286 11.748 1.00 . A A . 106 LEU HB2 1 1
3 10354 1 1 71 LEU HB3 H -2.999 9.944 10.290 1.00 . A A . 106 LEU HB3 1 1
3 10355 1 1 71 LEU HD11 H -1.689 6.919 11.645 1.00 . A A . 106 LEU HD11 1 1
3 10356 1 1 71 LEU HD12 H -3.301 6.699 12.326 1.00 . A A . 106 LEU HD12 1 1
3 10357 1 1 71 LEU HD13 H -2.812 5.784 10.901 1.00 . A A . 106 LEU HD13 1 1
3 10358 1 1 71 LEU HD21 H -5.050 8.979 10.269 1.00 . A A . 106 LEU HD21 1 1
3 10359 1 1 71 LEU HD22 H -5.312 7.253 10.508 1.00 . A A . 106 LEU HD22 1 1
3 10360 1 1 71 LEU HD23 H -4.856 8.270 11.874 1.00 . A A . 106 LEU HD23 1 1
3 10361 1 1 71 LEU HG H -3.178 7.506 9.494 1.00 . A A . 106 LEU HG 1 1
3 10362 1 1 71 LEU N N -0.437 7.791 10.201 1.00 . A A . 106 LEU N 1 1
3 10363 1 1 71 LEU O O 0.694 9.975 11.398 1.00 . A A . 106 LEU O 1 1
3 10364 1 1 72 LEU C C -0.325 13.914 10.398 1.00 . A A . 107 LEU C 1 1
3 10365 1 1 72 LEU CA C 0.403 12.576 10.584 1.00 . A A . 107 LEU CA 1 1
3 10366 1 1 72 LEU CB C 1.756 12.615 9.865 1.00 . A A . 107 LEU CB 1 1
3 10367 1 1 72 LEU CD1 C 4.150 11.880 9.719 1.00 . A A . 107 LEU CD1 1 1
3 10368 1 1 72 LEU CD2 C 2.999 11.931 11.934 1.00 . A A . 107 LEU CD2 1 1
3 10369 1 1 72 LEU CG C 2.828 11.686 10.443 1.00 . A A . 107 LEU CG 1 1
3 10370 1 1 72 LEU H H -1.094 11.592 9.444 1.00 . A A . 107 LEU H 1 1
3 10371 1 1 72 LEU HA H 0.578 12.428 11.638 1.00 . A A . 107 LEU HA 1 1
3 10372 1 1 72 LEU HB2 H 1.595 12.345 8.831 1.00 . A A . 107 LEU HB2 1 1
3 10373 1 1 72 LEU HB3 H 2.130 13.627 9.901 1.00 . A A . 107 LEU HB3 1 1
3 10374 1 1 72 LEU HD11 H 4.037 11.603 8.682 1.00 . A A . 107 LEU HD11 1 1
3 10375 1 1 72 LEU HD12 H 4.449 12.916 9.785 1.00 . A A . 107 LEU HD12 1 1
3 10376 1 1 72 LEU HD13 H 4.905 11.258 10.178 1.00 . A A . 107 LEU HD13 1 1
3 10377 1 1 72 LEU HD21 H 3.818 11.332 12.303 1.00 . A A . 107 LEU HD21 1 1
3 10378 1 1 72 LEU HD22 H 3.210 12.975 12.108 1.00 . A A . 107 LEU HD22 1 1
3 10379 1 1 72 LEU HD23 H 2.091 11.655 12.451 1.00 . A A . 107 LEU HD23 1 1
3 10380 1 1 72 LEU HG H 2.518 10.661 10.305 1.00 . A A . 107 LEU HG 1 1
3 10381 1 1 72 LEU N N -0.393 11.444 10.110 1.00 . A A . 107 LEU N 1 1
3 10382 1 1 72 LEU O O -0.794 14.245 9.309 1.00 . A A . 107 LEU O 1 1
3 10383 1 1 73 ASN C C -0.103 17.086 11.889 1.00 . A A . 108 ASN C 1 1
3 10384 1 1 73 ASN CA C -1.070 15.986 11.441 1.00 . A A . 108 ASN CA 1 1
3 10385 1 1 73 ASN CB C -2.304 15.966 12.340 1.00 . A A . 108 ASN CB 1 1
3 10386 1 1 73 ASN CG C -3.122 14.705 12.154 1.00 . A A . 108 ASN CG 1 1
3 10387 1 1 73 ASN H H -0.015 14.367 12.316 1.00 . A A . 108 ASN H 1 1
3 10388 1 1 73 ASN HA H -1.375 16.179 10.424 1.00 . A A . 108 ASN HA 1 1
3 10389 1 1 73 ASN HB2 H -1.991 16.022 13.373 1.00 . A A . 108 ASN HB2 1 1
3 10390 1 1 73 ASN HB3 H -2.926 16.817 12.107 1.00 . A A . 108 ASN HB3 1 1
3 10391 1 1 73 ASN HD21 H -2.206 13.840 13.683 1.00 . A A . 108 ASN HD21 1 1
3 10392 1 1 73 ASN HD22 H -3.412 12.893 12.893 1.00 . A A . 108 ASN HD22 1 1
3 10393 1 1 73 ASN N N -0.410 14.682 11.474 1.00 . A A . 108 ASN N 1 1
3 10394 1 1 73 ASN ND2 N -2.888 13.714 12.992 1.00 . A A . 108 ASN ND2 1 1
3 10395 1 1 73 ASN O O 0.224 17.191 13.066 1.00 . A A . 108 ASN O 1 1
3 10396 1 1 73 ASN OD1 O -3.960 14.618 11.260 1.00 . A A . 108 ASN OD1 1 1
3 10397 1 1 74 LEU C C 0.895 20.320 10.678 1.00 . A A . 109 LEU C 1 1
3 10398 1 1 74 LEU CA C 1.307 18.966 11.270 1.00 . A A . 109 LEU CA 1 1
3 10399 1 1 74 LEU CB C 2.697 18.580 10.758 1.00 . A A . 109 LEU CB 1 1
3 10400 1 1 74 LEU CD1 C 2.587 16.080 10.485 1.00 . A A . 109 LEU CD1 1 1
3 10401 1 1 74 LEU CD2 C 4.739 17.170 11.126 1.00 . A A . 109 LEU CD2 1 1
3 10402 1 1 74 LEU CG C 3.226 17.229 11.253 1.00 . A A . 109 LEU CG 1 1
3 10403 1 1 74 LEU H H 0.026 17.811 10.031 1.00 . A A . 109 LEU H 1 1
3 10404 1 1 74 LEU HA H 1.347 19.057 12.344 1.00 . A A . 109 LEU HA 1 1
3 10405 1 1 74 LEU HB2 H 2.663 18.554 9.677 1.00 . A A . 109 LEU HB2 1 1
3 10406 1 1 74 LEU HB3 H 3.395 19.346 11.059 1.00 . A A . 109 LEU HB3 1 1
3 10407 1 1 74 LEU HD11 H 2.832 16.168 9.437 1.00 . A A . 109 LEU HD11 1 1
3 10408 1 1 74 LEU HD12 H 2.964 15.142 10.864 1.00 . A A . 109 LEU HD12 1 1
3 10409 1 1 74 LEU HD13 H 1.516 16.113 10.609 1.00 . A A . 109 LEU HD13 1 1
3 10410 1 1 74 LEU HD21 H 5.097 16.230 11.520 1.00 . A A . 109 LEU HD21 1 1
3 10411 1 1 74 LEU HD22 H 5.016 17.252 10.085 1.00 . A A . 109 LEU HD22 1 1
3 10412 1 1 74 LEU HD23 H 5.179 17.985 11.682 1.00 . A A . 109 LEU HD23 1 1
3 10413 1 1 74 LEU HG H 2.972 17.114 12.297 1.00 . A A . 109 LEU HG 1 1
3 10414 1 1 74 LEU N N 0.350 17.906 10.950 1.00 . A A . 109 LEU N 1 1
3 10415 1 1 74 LEU O O 0.927 20.509 9.461 1.00 . A A . 109 LEU O 1 1
3 10416 1 1 75 VAL C C 1.085 23.678 11.622 1.00 . A A . 110 VAL C 1 1
3 10417 1 1 75 VAL CA C 0.113 22.597 11.126 1.00 . A A . 110 VAL CA 1 1
3 10418 1 1 75 VAL CB C -1.300 22.922 11.646 1.00 . A A . 110 VAL CB 1 1
3 10419 1 1 75 VAL CG1 C -2.268 21.803 11.289 1.00 . A A . 110 VAL CG1 1 1
3 10420 1 1 75 VAL CG2 C -1.280 23.154 13.150 1.00 . A A . 110 VAL CG2 1 1
3 10421 1 1 75 VAL H H 0.537 21.044 12.506 1.00 . A A . 110 VAL H 1 1
3 10422 1 1 75 VAL HA H 0.090 22.613 10.045 1.00 . A A . 110 VAL HA 1 1
3 10423 1 1 75 VAL HB H -1.639 23.828 11.168 1.00 . A A . 110 VAL HB 1 1
3 10424 1 1 75 VAL HG11 H -2.014 20.915 11.849 1.00 . A A . 110 VAL HG11 1 1
3 10425 1 1 75 VAL HG12 H -3.276 22.107 11.534 1.00 . A A . 110 VAL HG12 1 1
3 10426 1 1 75 VAL HG13 H -2.202 21.594 10.233 1.00 . A A . 110 VAL HG13 1 1
3 10427 1 1 75 VAL HG21 H -2.279 23.385 13.492 1.00 . A A . 110 VAL HG21 1 1
3 10428 1 1 75 VAL HG22 H -0.928 22.263 13.649 1.00 . A A . 110 VAL HG22 1 1
3 10429 1 1 75 VAL HG23 H -0.622 23.979 13.379 1.00 . A A . 110 VAL HG23 1 1
3 10430 1 1 75 VAL N N 0.531 21.257 11.550 1.00 . A A . 110 VAL N 1 1
3 10431 1 1 75 VAL O O 0.715 24.832 11.796 1.00 . A A . 110 VAL O 1 1
3 10432 1 1 76 TYR C C 4.699 23.958 11.658 1.00 . A A . 111 TYR C 1 1
3 10433 1 1 76 TYR CA C 3.349 24.228 12.331 1.00 . A A . 111 TYR CA 1 1
3 10434 1 1 76 TYR CB C 3.488 24.112 13.851 1.00 . A A . 111 TYR CB 1 1
3 10435 1 1 76 TYR CD1 C 5.838 24.701 14.564 1.00 . A A . 111 TYR CD1 1 1
3 10436 1 1 76 TYR CD2 C 4.115 26.305 14.933 1.00 . A A . 111 TYR CD2 1 1
3 10437 1 1 76 TYR CE1 C 6.763 25.560 15.127 1.00 . A A . 111 TYR CE1 1 1
3 10438 1 1 76 TYR CE2 C 5.034 27.170 15.495 1.00 . A A . 111 TYR CE2 1 1
3 10439 1 1 76 TYR CG C 4.500 25.059 14.458 1.00 . A A . 111 TYR CG 1 1
3 10440 1 1 76 TYR CZ C 6.356 26.793 15.590 1.00 . A A . 111 TYR CZ 1 1
3 10441 1 1 76 TYR H H 2.578 22.359 11.692 1.00 . A A . 111 TYR H 1 1
3 10442 1 1 76 TYR HA H 3.027 25.227 12.081 1.00 . A A . 111 TYR HA 1 1
3 10443 1 1 76 TYR HB2 H 2.531 24.319 14.307 1.00 . A A . 111 TYR HB2 1 1
3 10444 1 1 76 TYR HB3 H 3.786 23.103 14.101 1.00 . A A . 111 TYR HB3 1 1
3 10445 1 1 76 TYR HD1 H 6.153 23.735 14.199 1.00 . A A . 111 TYR HD1 1 1
3 10446 1 1 76 TYR HD2 H 3.077 26.598 14.858 1.00 . A A . 111 TYR HD2 1 1
3 10447 1 1 76 TYR HE1 H 7.799 25.264 15.200 1.00 . A A . 111 TYR HE1 1 1
3 10448 1 1 76 TYR HE2 H 4.715 28.136 15.858 1.00 . A A . 111 TYR HE2 1 1
3 10449 1 1 76 TYR HH H 8.032 27.734 15.568 1.00 . A A . 111 TYR HH 1 1
3 10450 1 1 76 TYR N N 2.332 23.291 11.851 1.00 . A A . 111 TYR N 1 1
3 10451 1 1 76 TYR O O 5.065 22.803 11.423 1.00 . A A . 111 TYR O 1 1
3 10452 1 1 76 TYR OH O 7.273 27.650 16.152 1.00 . A A . 111 TYR OH 1 1
3 10453 1 1 77 GLU C C 7.585 23.810 11.416 1.00 . A A . 112 GLU C 1 1
3 10454 1 1 77 GLU CA C 6.739 24.862 10.692 1.00 . A A . 112 GLU CA 1 1
3 10455 1 1 77 GLU CB C 7.486 26.198 10.641 1.00 . A A . 112 GLU CB 1 1
3 10456 1 1 77 GLU CD C 9.312 27.460 9.413 1.00 . A A . 112 GLU CD 1 1
3 10457 1 1 77 GLU CG C 8.821 26.113 9.913 1.00 . A A . 112 GLU CG 1 1
3 10458 1 1 77 GLU H H 5.102 25.915 11.541 1.00 . A A . 112 GLU H 1 1
3 10459 1 1 77 GLU HA H 6.563 24.523 9.681 1.00 . A A . 112 GLU HA 1 1
3 10460 1 1 77 GLU HB2 H 6.868 26.925 10.134 1.00 . A A . 112 GLU HB2 1 1
3 10461 1 1 77 GLU HB3 H 7.671 26.534 11.650 1.00 . A A . 112 GLU HB3 1 1
3 10462 1 1 77 GLU HG2 H 9.559 25.709 10.589 1.00 . A A . 112 GLU HG2 1 1
3 10463 1 1 77 GLU HG3 H 8.711 25.452 9.066 1.00 . A A . 112 GLU HG3 1 1
3 10464 1 1 77 GLU N N 5.435 25.016 11.338 1.00 . A A . 112 GLU N 1 1
3 10465 1 1 77 GLU O O 7.979 23.992 12.563 1.00 . A A . 112 GLU O 1 1
3 10466 1 1 77 GLU OE1 O 9.025 28.480 10.071 1.00 . A A . 112 GLU OE1 1 1
3 10467 1 1 77 GLU OE2 O 9.988 27.493 8.356 1.00 . A A . 112 GLU OE2 1 1
3 10468 1 1 78 THR C C 9.308 20.728 10.271 1.00 . A A . 113 THR C 1 1
3 10469 1 1 78 THR CA C 8.638 21.614 11.327 1.00 . A A . 113 THR CA 1 1
3 10470 1 1 78 THR CB C 7.761 20.712 12.217 1.00 . A A . 113 THR CB 1 1
3 10471 1 1 78 THR CG2 C 7.482 21.371 13.559 1.00 . A A . 113 THR CG2 1 1
3 10472 1 1 78 THR H H 7.505 22.609 9.829 1.00 . A A . 113 THR H 1 1
3 10473 1 1 78 THR HA H 9.401 22.056 11.948 1.00 . A A . 113 THR HA 1 1
3 10474 1 1 78 THR HB H 8.286 19.784 12.390 1.00 . A A . 113 THR HB 1 1
3 10475 1 1 78 THR HG1 H 5.969 21.222 11.563 1.00 . A A . 113 THR HG1 1 1
3 10476 1 1 78 THR HG21 H 7.026 20.653 14.224 1.00 . A A . 113 THR HG21 1 1
3 10477 1 1 78 THR HG22 H 8.408 21.722 13.988 1.00 . A A . 113 THR HG22 1 1
3 10478 1 1 78 THR HG23 H 6.812 22.206 13.417 1.00 . A A . 113 THR HG23 1 1
3 10479 1 1 78 THR N N 7.849 22.701 10.737 1.00 . A A . 113 THR N 1 1
3 10480 1 1 78 THR O O 10.262 20.017 10.566 1.00 . A A . 113 THR O 1 1
3 10481 1 1 78 THR OG1 O 6.519 20.430 11.553 1.00 . A A . 113 THR OG1 1 1
3 10482 1 1 79 THR C C 10.520 20.639 7.240 1.00 . A A . 114 THR C 1 1
3 10483 1 1 79 THR CA C 9.384 19.932 7.977 1.00 . A A . 114 THR CA 1 1
3 10484 1 1 79 THR CB C 8.327 19.498 6.944 1.00 . A A . 114 THR CB 1 1
3 10485 1 1 79 THR CG2 C 7.563 20.697 6.403 1.00 . A A . 114 THR CG2 1 1
3 10486 1 1 79 THR H H 8.053 21.345 8.844 1.00 . A A . 114 THR H 1 1
3 10487 1 1 79 THR HA H 9.780 19.041 8.440 1.00 . A A . 114 THR HA 1 1
3 10488 1 1 79 THR HB H 7.627 18.831 7.425 1.00 . A A . 114 THR HB 1 1
3 10489 1 1 79 THR HG1 H 9.638 19.377 5.471 1.00 . A A . 114 THR HG1 1 1
3 10490 1 1 79 THR HG21 H 7.113 21.237 7.222 1.00 . A A . 114 THR HG21 1 1
3 10491 1 1 79 THR HG22 H 8.241 21.348 5.872 1.00 . A A . 114 THR HG22 1 1
3 10492 1 1 79 THR HG23 H 6.791 20.356 5.730 1.00 . A A . 114 THR HG23 1 1
3 10493 1 1 79 THR N N 8.809 20.760 9.042 1.00 . A A . 114 THR N 1 1
3 10494 1 1 79 THR O O 10.305 21.290 6.219 1.00 . A A . 114 THR O 1 1
3 10495 1 1 79 THR OG1 O 8.961 18.807 5.861 1.00 . A A . 114 THR OG1 1 1
3 10496 1 1 80 ASP C C 12.854 21.042 5.615 1.00 . A A . 115 ASP C 1 1
3 10497 1 1 80 ASP CA C 12.899 21.122 7.142 1.00 . A A . 115 ASP CA 1 1
3 10498 1 1 80 ASP CB C 14.173 20.444 7.631 1.00 . A A . 115 ASP CB 1 1
3 10499 1 1 80 ASP CG C 15.136 21.433 8.247 1.00 . A A . 115 ASP CG 1 1
3 10500 1 1 80 ASP H H 11.842 19.981 8.581 1.00 . A A . 115 ASP H 1 1
3 10501 1 1 80 ASP HA H 12.920 22.159 7.437 1.00 . A A . 115 ASP HA 1 1
3 10502 1 1 80 ASP HB2 H 13.921 19.697 8.367 1.00 . A A . 115 ASP HB2 1 1
3 10503 1 1 80 ASP HB3 H 14.662 19.969 6.792 1.00 . A A . 115 ASP HB3 1 1
3 10504 1 1 80 ASP N N 11.730 20.502 7.757 1.00 . A A . 115 ASP N 1 1
3 10505 1 1 80 ASP O O 12.443 20.034 5.040 1.00 . A A . 115 ASP O 1 1
3 10506 1 1 80 ASP OD1 O 15.971 21.985 7.498 1.00 . A A . 115 ASP OD1 1 1
3 10507 1 1 80 ASP OD2 O 15.052 21.665 9.464 1.00 . A A . 115 ASP OD2 1 1
3 10508 1 1 81 LYS C C 14.257 21.002 2.960 1.00 . A A . 116 LYS C 1 1
3 10509 1 1 81 LYS CA C 13.357 22.120 3.499 1.00 . A A . 116 LYS CA 1 1
3 10510 1 1 81 LYS CB C 13.835 23.491 3.010 1.00 . A A . 116 LYS CB 1 1
3 10511 1 1 81 LYS CD C 13.547 25.992 3.166 1.00 . A A . 116 LYS CD 1 1
3 10512 1 1 81 LYS CE C 12.582 27.124 3.502 1.00 . A A . 116 LYS CE 1 1
3 10513 1 1 81 LYS CG C 12.940 24.633 3.472 1.00 . A A . 116 LYS CG 1 1
3 10514 1 1 81 LYS H H 13.664 22.858 5.465 1.00 . A A . 116 LYS H 1 1
3 10515 1 1 81 LYS HA H 12.349 21.954 3.145 1.00 . A A . 116 LYS HA 1 1
3 10516 1 1 81 LYS HB2 H 14.834 23.666 3.380 1.00 . A A . 116 LYS HB2 1 1
3 10517 1 1 81 LYS HB3 H 13.854 23.490 1.930 1.00 . A A . 116 LYS HB3 1 1
3 10518 1 1 81 LYS HD2 H 14.447 26.114 3.748 1.00 . A A . 116 LYS HD2 1 1
3 10519 1 1 81 LYS HD3 H 13.788 26.038 2.113 1.00 . A A . 116 LYS HD3 1 1
3 10520 1 1 81 LYS HE2 H 13.077 28.065 3.314 1.00 . A A . 116 LYS HE2 1 1
3 10521 1 1 81 LYS HE3 H 11.716 27.042 2.861 1.00 . A A . 116 LYS HE3 1 1
3 10522 1 1 81 LYS HG2 H 11.989 24.555 2.969 1.00 . A A . 116 LYS HG2 1 1
3 10523 1 1 81 LYS HG3 H 12.792 24.548 4.539 1.00 . A A . 116 LYS HG3 1 1
3 10524 1 1 81 LYS HZ1 H 12.960 27.116 5.563 1.00 . A A . 116 LYS HZ1 1 1
3 10525 1 1 81 LYS HZ2 H 11.528 27.907 5.134 1.00 . A A . 116 LYS HZ2 1 1
3 10526 1 1 81 LYS HZ3 H 11.599 26.219 5.115 1.00 . A A . 116 LYS HZ3 1 1
3 10527 1 1 81 LYS N N 13.328 22.090 4.958 1.00 . A A . 116 LYS N 1 1
3 10528 1 1 81 LYS NZ N 12.138 27.088 4.927 1.00 . A A . 116 LYS NZ 1 1
3 10529 1 1 81 LYS O O 14.553 20.935 1.771 1.00 . A A . 116 LYS O 1 1
3 10530 1 1 82 HIS C C 14.723 17.709 3.455 1.00 . A A . 117 HIS C 1 1
3 10531 1 1 82 HIS CA C 15.547 18.999 3.507 1.00 . A A . 117 HIS CA 1 1
3 10532 1 1 82 HIS CB C 16.677 18.838 4.525 1.00 . A A . 117 HIS CB 1 1
3 10533 1 1 82 HIS CD2 C 17.690 21.114 5.251 1.00 . A A . 117 HIS CD2 1 1
3 10534 1 1 82 HIS CE1 C 19.469 21.091 3.974 1.00 . A A . 117 HIS CE1 1 1
3 10535 1 1 82 HIS CG C 17.659 19.967 4.533 1.00 . A A . 117 HIS CG 1 1
3 10536 1 1 82 HIS H H 14.461 20.266 4.800 1.00 . A A . 117 HIS H 1 1
3 10537 1 1 82 HIS HA H 15.973 19.189 2.532 1.00 . A A . 117 HIS HA 1 1
3 10538 1 1 82 HIS HB2 H 16.250 18.767 5.514 1.00 . A A . 117 HIS HB2 1 1
3 10539 1 1 82 HIS HB3 H 17.218 17.928 4.309 1.00 . A A . 117 HIS HB3 1 1
3 10540 1 1 82 HIS HD1 H 19.051 19.291 3.104 1.00 . A A . 117 HIS HD1 1 1
3 10541 1 1 82 HIS HD2 H 16.957 21.434 5.973 1.00 . A A . 117 HIS HD2 1 1
3 10542 1 1 82 HIS HE1 H 20.396 21.373 3.497 1.00 . A A . 117 HIS HE1 1 1
3 10543 1 1 82 HIS HE2 H 19.204 22.556 5.372 1.00 . A A . 117 HIS HE2 1 1
3 10544 1 1 82 HIS N N 14.705 20.136 3.864 1.00 . A A . 117 HIS N 1 1
3 10545 1 1 82 HIS ND1 N 18.787 19.987 3.741 1.00 . A A . 117 HIS ND1 1 1
3 10546 1 1 82 HIS NE2 N 18.826 21.794 4.886 1.00 . A A . 117 HIS NE2 1 1
3 10547 1 1 82 HIS O O 15.120 16.731 2.831 1.00 . A A . 117 HIS O 1 1
3 10548 1 1 83 LEU C C 11.844 16.458 2.901 1.00 . A A . 118 LEU C 1 1
3 10549 1 1 83 LEU CA C 12.693 16.554 4.171 1.00 . A A . 118 LEU CA 1 1
3 10550 1 1 83 LEU CB C 11.789 16.643 5.406 1.00 . A A . 118 LEU CB 1 1
3 10551 1 1 83 LEU CD1 C 10.574 15.376 7.191 1.00 . A A . 118 LEU CD1 1 1
3 10552 1 1 83 LEU CD2 C 9.747 15.296 4.838 1.00 . A A . 118 LEU CD2 1 1
3 10553 1 1 83 LEU CG C 10.979 15.383 5.726 1.00 . A A . 118 LEU CG 1 1
3 10554 1 1 83 LEU H H 13.315 18.531 4.607 1.00 . A A . 118 LEU H 1 1
3 10555 1 1 83 LEU HA H 13.308 15.670 4.249 1.00 . A A . 118 LEU HA 1 1
3 10556 1 1 83 LEU HB2 H 12.408 16.870 6.261 1.00 . A A . 118 LEU HB2 1 1
3 10557 1 1 83 LEU HB3 H 11.097 17.458 5.259 1.00 . A A . 118 LEU HB3 1 1
3 10558 1 1 83 LEU HD11 H 11.460 15.407 7.809 1.00 . A A . 118 LEU HD11 1 1
3 10559 1 1 83 LEU HD12 H 9.960 16.240 7.399 1.00 . A A . 118 LEU HD12 1 1
3 10560 1 1 83 LEU HD13 H 10.016 14.476 7.407 1.00 . A A . 118 LEU HD13 1 1
3 10561 1 1 83 LEU HD21 H 9.290 16.271 4.759 1.00 . A A . 118 LEU HD21 1 1
3 10562 1 1 83 LEU HD22 H 10.032 14.950 3.856 1.00 . A A . 118 LEU HD22 1 1
3 10563 1 1 83 LEU HD23 H 9.040 14.602 5.271 1.00 . A A . 118 LEU HD23 1 1
3 10564 1 1 83 LEU HG H 11.590 14.512 5.542 1.00 . A A . 118 LEU HG 1 1
3 10565 1 1 83 LEU N N 13.578 17.719 4.128 1.00 . A A . 118 LEU N 1 1
3 10566 1 1 83 LEU O O 11.504 15.372 2.443 1.00 . A A . 118 LEU O 1 1
3 10567 1 1 84 SER C C 10.943 18.946 0.346 1.00 . A A . 119 SER C 1 1
3 10568 1 1 84 SER CA C 10.699 17.651 1.115 1.00 . A A . 119 SER CA 1 1
3 10569 1 1 84 SER CB C 9.209 17.541 1.442 1.00 . A A . 119 SER CB 1 1
3 10570 1 1 84 SER H H 11.794 18.445 2.750 1.00 . A A . 119 SER H 1 1
3 10571 1 1 84 SER HA H 10.986 16.814 0.498 1.00 . A A . 119 SER HA 1 1
3 10572 1 1 84 SER HB2 H 8.762 16.781 0.819 1.00 . A A . 119 SER HB2 1 1
3 10573 1 1 84 SER HB3 H 9.090 17.270 2.481 1.00 . A A . 119 SER HB3 1 1
3 10574 1 1 84 SER HG H 9.054 19.497 1.593 1.00 . A A . 119 SER HG 1 1
3 10575 1 1 84 SER N N 11.501 17.607 2.338 1.00 . A A . 119 SER N 1 1
3 10576 1 1 84 SER O O 10.665 20.033 0.852 1.00 . A A . 119 SER O 1 1
3 10577 1 1 84 SER OG O 8.541 18.773 1.211 1.00 . A A . 119 SER OG 1 1
3 10578 1 1 85 PRO C C 10.504 20.901 -1.928 1.00 . A A . 120 PRO C 1 1
3 10579 1 1 85 PRO CA C 11.743 20.021 -1.718 1.00 . A A . 120 PRO CA 1 1
3 10580 1 1 85 PRO CB C 12.215 19.413 -3.045 1.00 . A A . 120 PRO CB 1 1
3 10581 1 1 85 PRO CD C 11.856 17.591 -1.544 1.00 . A A . 120 PRO CD 1 1
3 10582 1 1 85 PRO CG C 12.713 18.055 -2.687 1.00 . A A . 120 PRO CG 1 1
3 10583 1 1 85 PRO HA H 12.537 20.623 -1.298 1.00 . A A . 120 PRO HA 1 1
3 10584 1 1 85 PRO HB2 H 11.388 19.359 -3.735 1.00 . A A . 120 PRO HB2 1 1
3 10585 1 1 85 PRO HB3 H 13.001 20.021 -3.465 1.00 . A A . 120 PRO HB3 1 1
3 10586 1 1 85 PRO HD2 H 10.989 17.063 -1.911 1.00 . A A . 120 PRO HD2 1 1
3 10587 1 1 85 PRO HD3 H 12.427 16.962 -0.875 1.00 . A A . 120 PRO HD3 1 1
3 10588 1 1 85 PRO HG2 H 12.606 17.390 -3.531 1.00 . A A . 120 PRO HG2 1 1
3 10589 1 1 85 PRO HG3 H 13.747 18.111 -2.381 1.00 . A A . 120 PRO HG3 1 1
3 10590 1 1 85 PRO N N 11.470 18.847 -0.881 1.00 . A A . 120 PRO N 1 1
3 10591 1 1 85 PRO O O 10.285 21.869 -1.200 1.00 . A A . 120 PRO O 1 1
3 10592 1 1 86 ASP C C 7.300 20.962 -2.300 1.00 . A A . 121 ASP C 1 1
3 10593 1 1 86 ASP CA C 8.480 21.331 -3.215 1.00 . A A . 121 ASP CA 1 1
3 10594 1 1 86 ASP CB C 8.094 21.109 -4.668 1.00 . A A . 121 ASP CB 1 1
3 10595 1 1 86 ASP CG C 9.313 20.922 -5.536 1.00 . A A . 121 ASP CG 1 1
3 10596 1 1 86 ASP H H 9.926 19.804 -3.497 1.00 . A A . 121 ASP H 1 1
3 10597 1 1 86 ASP HA H 8.712 22.375 -3.075 1.00 . A A . 121 ASP HA 1 1
3 10598 1 1 86 ASP HB2 H 7.477 20.227 -4.743 1.00 . A A . 121 ASP HB2 1 1
3 10599 1 1 86 ASP HB3 H 7.544 21.965 -5.027 1.00 . A A . 121 ASP HB3 1 1
3 10600 1 1 86 ASP N N 9.690 20.563 -2.918 1.00 . A A . 121 ASP N 1 1
3 10601 1 1 86 ASP O O 6.191 21.473 -2.459 1.00 . A A . 121 ASP O 1 1
3 10602 1 1 86 ASP OD1 O 10.036 19.924 -5.323 1.00 . A A . 121 ASP OD1 1 1
3 10603 1 1 86 ASP OD2 O 9.554 21.769 -6.417 1.00 . A A . 121 ASP OD2 1 1
3 10604 1 1 87 GLY C C 6.090 20.789 0.555 1.00 . A A . 122 GLY C 1 1
3 10605 1 1 87 GLY CA C 6.467 19.688 -0.428 1.00 . A A . 122 GLY CA 1 1
3 10606 1 1 87 GLY H H 8.434 19.713 -1.233 1.00 . A A . 122 GLY H 1 1
3 10607 1 1 87 GLY HA2 H 5.594 19.424 -1.006 1.00 . A A . 122 GLY HA2 1 1
3 10608 1 1 87 GLY HA3 H 6.790 18.822 0.129 1.00 . A A . 122 GLY HA3 1 1
3 10609 1 1 87 GLY N N 7.534 20.086 -1.336 1.00 . A A . 122 GLY N 1 1
3 10610 1 1 87 GLY O O 5.755 20.517 1.705 1.00 . A A . 122 GLY O 1 1
3 10611 1 1 88 GLN C C 4.292 23.416 1.091 1.00 . A A . 123 GLN C 1 1
3 10612 1 1 88 GLN CA C 5.802 23.171 0.945 1.00 . A A . 123 GLN CA 1 1
3 10613 1 1 88 GLN CB C 6.518 24.418 0.412 1.00 . A A . 123 GLN CB 1 1
3 10614 1 1 88 GLN CD C 8.760 25.535 -0.025 1.00 . A A . 123 GLN CD 1 1
3 10615 1 1 88 GLN CG C 8.037 24.318 0.520 1.00 . A A . 123 GLN CG 1 1
3 10616 1 1 88 GLN H H 6.332 22.183 -0.851 1.00 . A A . 123 GLN H 1 1
3 10617 1 1 88 GLN HA H 6.199 22.947 1.923 1.00 . A A . 123 GLN HA 1 1
3 10618 1 1 88 GLN HB2 H 6.259 24.553 -0.629 1.00 . A A . 123 GLN HB2 1 1
3 10619 1 1 88 GLN HB3 H 6.192 25.280 0.973 1.00 . A A . 123 GLN HB3 1 1
3 10620 1 1 88 GLN HE21 H 8.856 24.706 -1.818 1.00 . A A . 123 GLN HE21 1 1
3 10621 1 1 88 GLN HE22 H 9.558 26.274 -1.673 1.00 . A A . 123 GLN HE22 1 1
3 10622 1 1 88 GLN HG2 H 8.302 24.202 1.559 1.00 . A A . 123 GLN HG2 1 1
3 10623 1 1 88 GLN HG3 H 8.366 23.449 -0.030 1.00 . A A . 123 GLN HG3 1 1
3 10624 1 1 88 GLN N N 6.108 22.030 0.090 1.00 . A A . 123 GLN N 1 1
3 10625 1 1 88 GLN NE2 N 9.090 25.502 -1.300 1.00 . A A . 123 GLN NE2 1 1
3 10626 1 1 88 GLN O O 3.856 24.023 2.062 1.00 . A A . 123 GLN O 1 1
3 10627 1 1 88 GLN OE1 O 9.033 26.489 0.695 1.00 . A A . 123 GLN OE1 1 1
3 10628 1 1 89 TYR C C 1.394 22.277 1.330 1.00 . A A . 124 TYR C 1 1
3 10629 1 1 89 TYR CA C 2.037 23.155 0.233 1.00 . A A . 124 TYR CA 1 1
3 10630 1 1 89 TYR CB C 1.344 22.918 -1.113 1.00 . A A . 124 TYR CB 1 1
3 10631 1 1 89 TYR CD1 C 0.141 25.134 -0.984 1.00 . A A . 124 TYR CD1 1 1
3 10632 1 1 89 TYR CD2 C -1.070 23.244 -1.784 1.00 . A A . 124 TYR CD2 1 1
3 10633 1 1 89 TYR CE1 C -0.979 25.925 -1.145 1.00 . A A . 124 TYR CE1 1 1
3 10634 1 1 89 TYR CE2 C -2.195 24.030 -1.950 1.00 . A A . 124 TYR CE2 1 1
3 10635 1 1 89 TYR CG C 0.115 23.780 -1.299 1.00 . A A . 124 TYR CG 1 1
3 10636 1 1 89 TYR CZ C -2.144 25.370 -1.630 1.00 . A A . 124 TYR CZ 1 1
3 10637 1 1 89 TYR H H 3.875 22.520 -0.653 1.00 . A A . 124 TYR H 1 1
3 10638 1 1 89 TYR HA H 1.884 24.187 0.513 1.00 . A A . 124 TYR HA 1 1
3 10639 1 1 89 TYR HB2 H 2.031 23.140 -1.916 1.00 . A A . 124 TYR HB2 1 1
3 10640 1 1 89 TYR HB3 H 1.039 21.884 -1.181 1.00 . A A . 124 TYR HB3 1 1
3 10641 1 1 89 TYR HD1 H 1.053 25.567 -0.605 1.00 . A A . 124 TYR HD1 1 1
3 10642 1 1 89 TYR HD2 H -1.107 22.194 -2.034 1.00 . A A . 124 TYR HD2 1 1
3 10643 1 1 89 TYR HE1 H -0.938 26.975 -0.893 1.00 . A A . 124 TYR HE1 1 1
3 10644 1 1 89 TYR HE2 H -3.108 23.593 -2.327 1.00 . A A . 124 TYR HE2 1 1
3 10645 1 1 89 TYR HH H -2.998 27.000 -2.185 1.00 . A A . 124 TYR HH 1 1
3 10646 1 1 89 TYR N N 3.489 22.956 0.134 1.00 . A A . 124 TYR N 1 1
3 10647 1 1 89 TYR O O 2.058 21.840 2.269 1.00 . A A . 124 TYR O 1 1
3 10648 1 1 89 TYR OH O -3.262 26.158 -1.793 1.00 . A A . 124 TYR OH 1 1
3 10649 1 1 90 VAL C C -0.797 19.740 1.832 1.00 . A A . 125 VAL C 1 1
3 10650 1 1 90 VAL CA C -0.648 21.226 2.192 1.00 . A A . 125 VAL CA 1 1
3 10651 1 1 90 VAL CB C -2.046 21.820 2.433 1.00 . A A . 125 VAL CB 1 1
3 10652 1 1 90 VAL CG1 C -2.217 22.195 3.879 1.00 . A A . 125 VAL CG1 1 1
3 10653 1 1 90 VAL CG2 C -2.274 23.030 1.542 1.00 . A A . 125 VAL CG2 1 1
3 10654 1 1 90 VAL H H -0.374 22.337 0.406 1.00 . A A . 125 VAL H 1 1
3 10655 1 1 90 VAL HA H -0.104 21.291 3.119 1.00 . A A . 125 VAL HA 1 1
3 10656 1 1 90 VAL HB H -2.788 21.072 2.195 1.00 . A A . 125 VAL HB 1 1
3 10657 1 1 90 VAL HG11 H -1.616 21.545 4.497 1.00 . A A . 125 VAL HG11 1 1
3 10658 1 1 90 VAL HG12 H -1.907 23.218 4.017 1.00 . A A . 125 VAL HG12 1 1
3 10659 1 1 90 VAL HG13 H -3.257 22.089 4.152 1.00 . A A . 125 VAL HG13 1 1
3 10660 1 1 90 VAL HG21 H -2.305 22.718 0.510 1.00 . A A . 125 VAL HG21 1 1
3 10661 1 1 90 VAL HG22 H -3.209 23.504 1.805 1.00 . A A . 125 VAL HG22 1 1
3 10662 1 1 90 VAL HG23 H -1.464 23.730 1.680 1.00 . A A . 125 VAL HG23 1 1
3 10663 1 1 90 VAL N N 0.094 22.009 1.193 1.00 . A A . 125 VAL N 1 1
3 10664 1 1 90 VAL O O -0.197 18.886 2.486 1.00 . A A . 125 VAL O 1 1
3 10665 1 1 91 PRO C C -0.471 17.281 0.255 1.00 . A A . 126 PRO C 1 1
3 10666 1 1 91 PRO CA C -1.809 17.999 0.427 1.00 . A A . 126 PRO CA 1 1
3 10667 1 1 91 PRO CB C -2.549 18.065 -0.914 1.00 . A A . 126 PRO CB 1 1
3 10668 1 1 91 PRO CD C -2.417 20.325 -0.003 1.00 . A A . 126 PRO CD 1 1
3 10669 1 1 91 PRO CG C -3.104 19.452 -1.029 1.00 . A A . 126 PRO CG 1 1
3 10670 1 1 91 PRO HA H -2.411 17.465 1.150 1.00 . A A . 126 PRO HA 1 1
3 10671 1 1 91 PRO HB2 H -1.855 17.855 -1.714 1.00 . A A . 126 PRO HB2 1 1
3 10672 1 1 91 PRO HB3 H -3.343 17.326 -0.927 1.00 . A A . 126 PRO HB3 1 1
3 10673 1 1 91 PRO HD2 H -1.775 21.041 -0.491 1.00 . A A . 126 PRO HD2 1 1
3 10674 1 1 91 PRO HD3 H -3.149 20.837 0.602 1.00 . A A . 126 PRO HD3 1 1
3 10675 1 1 91 PRO HG2 H -2.906 19.833 -2.016 1.00 . A A . 126 PRO HG2 1 1
3 10676 1 1 91 PRO HG3 H -4.171 19.433 -0.850 1.00 . A A . 126 PRO HG3 1 1
3 10677 1 1 91 PRO N N -1.623 19.396 0.818 1.00 . A A . 126 PRO N 1 1
3 10678 1 1 91 PRO O O 0.098 17.255 -0.832 1.00 . A A . 126 PRO O 1 1
3 10679 1 1 92 ARG C C 1.188 14.558 1.705 1.00 . A A . 127 ARG C 1 1
3 10680 1 1 92 ARG CA C 1.315 16.021 1.272 1.00 . A A . 127 ARG CA 1 1
3 10681 1 1 92 ARG CB C 2.356 16.732 2.141 1.00 . A A . 127 ARG CB 1 1
3 10682 1 1 92 ARG CD C 4.173 17.066 0.407 1.00 . A A . 127 ARG CD 1 1
3 10683 1 1 92 ARG CG C 3.794 16.428 1.741 1.00 . A A . 127 ARG CG 1 1
3 10684 1 1 92 ARG CZ C 3.129 17.126 -1.804 1.00 . A A . 127 ARG CZ 1 1
3 10685 1 1 92 ARG H H -0.427 16.802 2.189 1.00 . A A . 127 ARG H 1 1
3 10686 1 1 92 ARG HA H 1.654 16.045 0.248 1.00 . A A . 127 ARG HA 1 1
3 10687 1 1 92 ARG HB2 H 2.202 17.799 2.070 1.00 . A A . 127 ARG HB2 1 1
3 10688 1 1 92 ARG HB3 H 2.220 16.426 3.168 1.00 . A A . 127 ARG HB3 1 1
3 10689 1 1 92 ARG HD2 H 3.954 18.122 0.450 1.00 . A A . 127 ARG HD2 1 1
3 10690 1 1 92 ARG HD3 H 5.233 16.927 0.251 1.00 . A A . 127 ARG HD3 1 1
3 10691 1 1 92 ARG HE H 3.179 15.541 -0.639 1.00 . A A . 127 ARG HE 1 1
3 10692 1 1 92 ARG HG2 H 4.455 16.806 2.507 1.00 . A A . 127 ARG HG2 1 1
3 10693 1 1 92 ARG HG3 H 3.909 15.360 1.662 1.00 . A A . 127 ARG HG3 1 1
3 10694 1 1 92 ARG HH11 H 4.052 18.803 -1.267 1.00 . A A . 127 ARG HH11 1 1
3 10695 1 1 92 ARG HH12 H 3.271 18.840 -2.804 1.00 . A A . 127 ARG HH12 1 1
3 10696 1 1 92 ARG HH21 H 2.162 15.595 -2.629 1.00 . A A . 127 ARG HH21 1 1
3 10697 1 1 92 ARG HH22 H 2.184 17.045 -3.554 1.00 . A A . 127 ARG HH22 1 1
3 10698 1 1 92 ARG N N 0.044 16.723 1.332 1.00 . A A . 127 ARG N 1 1
3 10699 1 1 92 ARG NE N 3.450 16.475 -0.717 1.00 . A A . 127 ARG NE 1 1
3 10700 1 1 92 ARG NH1 N 3.514 18.352 -1.970 1.00 . A A . 127 ARG NH1 1 1
3 10701 1 1 92 ARG NH2 N 2.447 16.541 -2.737 1.00 . A A . 127 ARG NH2 1 1
3 10702 1 1 92 ARG O O 1.648 14.184 2.783 1.00 . A A . 127 ARG O 1 1
3 10703 1 1 93 ILE C C 1.779 11.641 0.959 1.00 . A A . 128 ILE C 1 1
3 10704 1 1 93 ILE CA C 0.430 12.315 1.212 1.00 . A A . 128 ILE CA 1 1
3 10705 1 1 93 ILE CB C -0.667 11.590 0.390 1.00 . A A . 128 ILE CB 1 1
3 10706 1 1 93 ILE CD1 C -2.222 13.617 0.258 1.00 . A A . 128 ILE CD1 1 1
3 10707 1 1 93 ILE CG1 C -2.054 12.175 0.682 1.00 . A A . 128 ILE CG1 1 1
3 10708 1 1 93 ILE CG2 C -0.665 10.095 0.696 1.00 . A A . 128 ILE CG2 1 1
3 10709 1 1 93 ILE H H 0.146 14.078 0.059 1.00 . A A . 128 ILE H 1 1
3 10710 1 1 93 ILE HA H 0.185 12.237 2.260 1.00 . A A . 128 ILE HA 1 1
3 10711 1 1 93 ILE HB H -0.446 11.716 -0.661 1.00 . A A . 128 ILE HB 1 1
3 10712 1 1 93 ILE HD11 H -3.248 13.919 0.418 1.00 . A A . 128 ILE HD11 1 1
3 10713 1 1 93 ILE HD12 H -1.568 14.245 0.843 1.00 . A A . 128 ILE HD12 1 1
3 10714 1 1 93 ILE HD13 H -1.978 13.717 -0.789 1.00 . A A . 128 ILE HD13 1 1
3 10715 1 1 93 ILE HG12 H -2.798 11.593 0.158 1.00 . A A . 128 ILE HG12 1 1
3 10716 1 1 93 ILE HG13 H -2.245 12.117 1.742 1.00 . A A . 128 ILE HG13 1 1
3 10717 1 1 93 ILE HG21 H -1.425 9.604 0.104 1.00 . A A . 128 ILE HG21 1 1
3 10718 1 1 93 ILE HG22 H 0.301 9.679 0.457 1.00 . A A . 128 ILE HG22 1 1
3 10719 1 1 93 ILE HG23 H -0.875 9.941 1.744 1.00 . A A . 128 ILE HG23 1 1
3 10720 1 1 93 ILE N N 0.544 13.734 0.885 1.00 . A A . 128 ILE N 1 1
3 10721 1 1 93 ILE O O 2.038 11.140 -0.132 1.00 . A A . 128 ILE O 1 1
3 10722 1 1 94 MET C C 4.049 9.609 2.184 1.00 . A A . 129 MET C 1 1
3 10723 1 1 94 MET CA C 3.984 11.093 1.809 1.00 . A A . 129 MET CA 1 1
3 10724 1 1 94 MET CB C 4.995 11.876 2.645 1.00 . A A . 129 MET CB 1 1
3 10725 1 1 94 MET CE C 7.007 15.462 2.335 1.00 . A A . 129 MET CE 1 1
3 10726 1 1 94 MET CG C 5.334 13.246 2.083 1.00 . A A . 129 MET CG 1 1
3 10727 1 1 94 MET H H 2.386 12.075 2.811 1.00 . A A . 129 MET H 1 1
3 10728 1 1 94 MET HA H 4.257 11.188 0.771 1.00 . A A . 129 MET HA 1 1
3 10729 1 1 94 MET HB2 H 4.598 12.009 3.640 1.00 . A A . 129 MET HB2 1 1
3 10730 1 1 94 MET HB3 H 5.908 11.302 2.707 1.00 . A A . 129 MET HB3 1 1
3 10731 1 1 94 MET HE1 H 6.364 16.195 1.872 1.00 . A A . 129 MET HE1 1 1
3 10732 1 1 94 MET HE2 H 7.730 15.962 2.963 1.00 . A A . 129 MET HE2 1 1
3 10733 1 1 94 MET HE3 H 7.521 14.900 1.570 1.00 . A A . 129 MET HE3 1 1
3 10734 1 1 94 MET HG2 H 6.056 13.129 1.289 1.00 . A A . 129 MET HG2 1 1
3 10735 1 1 94 MET HG3 H 4.433 13.691 1.687 1.00 . A A . 129 MET HG3 1 1
3 10736 1 1 94 MET N N 2.649 11.668 1.956 1.00 . A A . 129 MET N 1 1
3 10737 1 1 94 MET O O 3.235 9.093 2.955 1.00 . A A . 129 MET O 1 1
3 10738 1 1 94 MET SD S 6.021 14.349 3.336 1.00 . A A . 129 MET SD 1 1
3 10739 1 1 95 PHE C C 6.741 7.278 2.244 1.00 . A A . 130 PHE C 1 1
3 10740 1 1 95 PHE CA C 5.281 7.522 1.869 1.00 . A A . 130 PHE CA 1 1
3 10741 1 1 95 PHE CB C 4.926 6.706 0.629 1.00 . A A . 130 PHE CB 1 1
3 10742 1 1 95 PHE CD1 C 3.373 8.117 -0.741 1.00 . A A . 130 PHE CD1 1 1
3 10743 1 1 95 PHE CD2 C 2.484 6.211 0.380 1.00 . A A . 130 PHE CD2 1 1
3 10744 1 1 95 PHE CE1 C 2.122 8.406 -1.248 1.00 . A A . 130 PHE CE1 1 1
3 10745 1 1 95 PHE CE2 C 1.230 6.495 -0.123 1.00 . A A . 130 PHE CE2 1 1
3 10746 1 1 95 PHE CG C 3.567 7.017 0.078 1.00 . A A . 130 PHE CG 1 1
3 10747 1 1 95 PHE CZ C 1.048 7.594 -0.940 1.00 . A A . 130 PHE CZ 1 1
3 10748 1 1 95 PHE H H 5.660 9.421 1.031 1.00 . A A . 130 PHE H 1 1
3 10749 1 1 95 PHE HA H 4.651 7.214 2.690 1.00 . A A . 130 PHE HA 1 1
3 10750 1 1 95 PHE HB2 H 5.652 6.906 -0.145 1.00 . A A . 130 PHE HB2 1 1
3 10751 1 1 95 PHE HB3 H 4.954 5.656 0.879 1.00 . A A . 130 PHE HB3 1 1
3 10752 1 1 95 PHE HD1 H 4.213 8.752 -0.982 1.00 . A A . 130 PHE HD1 1 1
3 10753 1 1 95 PHE HD2 H 2.627 5.351 1.018 1.00 . A A . 130 PHE HD2 1 1
3 10754 1 1 95 PHE HE1 H 1.984 9.266 -1.886 1.00 . A A . 130 PHE HE1 1 1
3 10755 1 1 95 PHE HE2 H 0.393 5.858 0.120 1.00 . A A . 130 PHE HE2 1 1
3 10756 1 1 95 PHE HZ H 0.069 7.818 -1.335 1.00 . A A . 130 PHE HZ 1 1
3 10757 1 1 95 PHE N N 5.049 8.941 1.625 1.00 . A A . 130 PHE N 1 1
3 10758 1 1 95 PHE O O 7.609 8.113 1.986 1.00 . A A . 130 PHE O 1 1
3 10759 1 1 96 VAL C C 8.708 4.332 2.970 1.00 . A A . 131 VAL C 1 1
3 10760 1 1 96 VAL CA C 8.366 5.799 3.261 1.00 . A A . 131 VAL CA 1 1
3 10761 1 1 96 VAL CB C 8.527 6.065 4.769 1.00 . A A . 131 VAL CB 1 1
3 10762 1 1 96 VAL CG1 C 9.983 6.247 5.135 1.00 . A A . 131 VAL CG1 1 1
3 10763 1 1 96 VAL CG2 C 7.707 7.278 5.181 1.00 . A A . 131 VAL CG2 1 1
3 10764 1 1 96 VAL H H 6.281 5.503 3.018 1.00 . A A . 131 VAL H 1 1
3 10765 1 1 96 VAL HA H 9.052 6.437 2.728 1.00 . A A . 131 VAL HA 1 1
3 10766 1 1 96 VAL HB H 8.152 5.208 5.304 1.00 . A A . 131 VAL HB 1 1
3 10767 1 1 96 VAL HG11 H 10.566 5.471 4.668 1.00 . A A . 131 VAL HG11 1 1
3 10768 1 1 96 VAL HG12 H 10.324 7.213 4.795 1.00 . A A . 131 VAL HG12 1 1
3 10769 1 1 96 VAL HG13 H 10.094 6.184 6.208 1.00 . A A . 131 VAL HG13 1 1
3 10770 1 1 96 VAL HG21 H 7.856 7.473 6.234 1.00 . A A . 131 VAL HG21 1 1
3 10771 1 1 96 VAL HG22 H 8.022 8.137 4.607 1.00 . A A . 131 VAL HG22 1 1
3 10772 1 1 96 VAL HG23 H 6.661 7.085 4.997 1.00 . A A . 131 VAL HG23 1 1
3 10773 1 1 96 VAL N N 7.011 6.134 2.842 1.00 . A A . 131 VAL N 1 1
3 10774 1 1 96 VAL O O 8.044 3.424 3.473 1.00 . A A . 131 VAL O 1 1
3 10775 1 1 97 ASP C C 10.349 1.916 3.127 1.00 . A A . 132 ASP C 1 1
3 10776 1 1 97 ASP CA C 10.135 2.725 1.840 1.00 . A A . 132 ASP CA 1 1
3 10777 1 1 97 ASP CB C 11.414 2.713 1.000 1.00 . A A . 132 ASP CB 1 1
3 10778 1 1 97 ASP CG C 11.344 3.665 -0.174 1.00 . A A . 132 ASP CG 1 1
3 10779 1 1 97 ASP H H 10.240 4.850 1.777 1.00 . A A . 132 ASP H 1 1
3 10780 1 1 97 ASP HA H 9.335 2.273 1.272 1.00 . A A . 132 ASP HA 1 1
3 10781 1 1 97 ASP HB2 H 12.248 2.996 1.623 1.00 . A A . 132 ASP HB2 1 1
3 10782 1 1 97 ASP HB3 H 11.578 1.715 0.621 1.00 . A A . 132 ASP HB3 1 1
3 10783 1 1 97 ASP N N 9.738 4.094 2.162 1.00 . A A . 132 ASP N 1 1
3 10784 1 1 97 ASP O O 10.553 2.485 4.201 1.00 . A A . 132 ASP O 1 1
3 10785 1 1 97 ASP OD1 O 11.714 4.839 0.001 1.00 . A A . 132 ASP OD1 1 1
3 10786 1 1 97 ASP OD2 O 10.923 3.240 -1.277 1.00 . A A . 132 ASP OD2 1 1
3 10787 1 1 98 PRO C C 11.682 0.134 5.084 1.00 . A A . 133 PRO C 1 1
3 10788 1 1 98 PRO CA C 10.512 -0.300 4.200 1.00 . A A . 133 PRO CA 1 1
3 10789 1 1 98 PRO CB C 10.793 -1.678 3.577 1.00 . A A . 133 PRO CB 1 1
3 10790 1 1 98 PRO CD C 10.132 -0.199 1.813 1.00 . A A . 133 PRO CD 1 1
3 10791 1 1 98 PRO CG C 10.918 -1.443 2.105 1.00 . A A . 133 PRO CG 1 1
3 10792 1 1 98 PRO HA H 9.615 -0.352 4.800 1.00 . A A . 133 PRO HA 1 1
3 10793 1 1 98 PRO HB2 H 11.707 -2.080 3.989 1.00 . A A . 133 PRO HB2 1 1
3 10794 1 1 98 PRO HB3 H 9.973 -2.346 3.798 1.00 . A A . 133 PRO HB3 1 1
3 10795 1 1 98 PRO HD2 H 10.536 0.315 0.956 1.00 . A A . 133 PRO HD2 1 1
3 10796 1 1 98 PRO HD3 H 9.089 -0.435 1.664 1.00 . A A . 133 PRO HD3 1 1
3 10797 1 1 98 PRO HG2 H 11.957 -1.297 1.845 1.00 . A A . 133 PRO HG2 1 1
3 10798 1 1 98 PRO HG3 H 10.510 -2.282 1.562 1.00 . A A . 133 PRO HG3 1 1
3 10799 1 1 98 PRO N N 10.325 0.577 3.038 1.00 . A A . 133 PRO N 1 1
3 10800 1 1 98 PRO O O 11.654 -0.036 6.302 1.00 . A A . 133 PRO O 1 1
3 10801 1 1 99 SER C C 13.622 2.471 5.938 1.00 . A A . 134 SER C 1 1
3 10802 1 1 99 SER CA C 13.891 1.159 5.203 1.00 . A A . 134 SER CA 1 1
3 10803 1 1 99 SER CB C 15.074 1.354 4.253 1.00 . A A . 134 SER CB 1 1
3 10804 1 1 99 SER H H 12.682 0.801 3.494 1.00 . A A . 134 SER H 1 1
3 10805 1 1 99 SER HA H 14.145 0.401 5.927 1.00 . A A . 134 SER HA 1 1
3 10806 1 1 99 SER HB2 H 14.811 2.081 3.500 1.00 . A A . 134 SER HB2 1 1
3 10807 1 1 99 SER HB3 H 15.926 1.710 4.813 1.00 . A A . 134 SER HB3 1 1
3 10808 1 1 99 SER HG H 16.229 0.272 3.096 1.00 . A A . 134 SER HG 1 1
3 10809 1 1 99 SER N N 12.709 0.698 4.466 1.00 . A A . 134 SER N 1 1
3 10810 1 1 99 SER O O 14.539 3.098 6.459 1.00 . A A . 134 SER O 1 1
3 10811 1 1 99 SER OG O 15.427 0.139 3.609 1.00 . A A . 134 SER OG 1 1
3 10812 1 1 100 LEU C C 12.484 5.357 5.877 1.00 . A A . 135 LEU C 1 1
3 10813 1 1 100 LEU CA C 11.985 4.124 6.645 1.00 . A A . 135 LEU CA 1 1
3 10814 1 1 100 LEU CB C 12.528 4.134 8.076 1.00 . A A . 135 LEU CB 1 1
3 10815 1 1 100 LEU CD1 C 10.250 3.604 8.990 1.00 . A A . 135 LEU CD1 1 1
3 10816 1 1 100 LEU CD2 C 12.100 4.236 10.544 1.00 . A A . 135 LEU CD2 1 1
3 10817 1 1 100 LEU CG C 11.498 4.455 9.164 1.00 . A A . 135 LEU CG 1 1
3 10818 1 1 100 LEU H H 11.671 2.339 5.549 1.00 . A A . 135 LEU H 1 1
3 10819 1 1 100 LEU HA H 10.907 4.159 6.682 1.00 . A A . 135 LEU HA 1 1
3 10820 1 1 100 LEU HB2 H 12.948 3.161 8.285 1.00 . A A . 135 LEU HB2 1 1
3 10821 1 1 100 LEU HB3 H 13.319 4.867 8.135 1.00 . A A . 135 LEU HB3 1 1
3 10822 1 1 100 LEU HD11 H 10.531 2.563 8.918 1.00 . A A . 135 LEU HD11 1 1
3 10823 1 1 100 LEU HD12 H 9.598 3.743 9.839 1.00 . A A . 135 LEU HD12 1 1
3 10824 1 1 100 LEU HD13 H 9.734 3.901 8.089 1.00 . A A . 135 LEU HD13 1 1
3 10825 1 1 100 LEU HD21 H 12.945 4.895 10.677 1.00 . A A . 135 LEU HD21 1 1
3 10826 1 1 100 LEU HD22 H 11.357 4.445 11.299 1.00 . A A . 135 LEU HD22 1 1
3 10827 1 1 100 LEU HD23 H 12.428 3.210 10.635 1.00 . A A . 135 LEU HD23 1 1
3 10828 1 1 100 LEU HG H 11.210 5.493 9.085 1.00 . A A . 135 LEU HG 1 1
3 10829 1 1 100 LEU N N 12.365 2.884 5.974 1.00 . A A . 135 LEU N 1 1
3 10830 1 1 100 LEU O O 12.746 6.407 6.458 1.00 . A A . 135 LEU O 1 1
3 10831 1 1 101 THR C C 11.853 7.068 3.067 1.00 . A A . 136 THR C 1 1
3 10832 1 1 101 THR CA C 13.040 6.337 3.705 1.00 . A A . 136 THR CA 1 1
3 10833 1 1 101 THR CB C 13.974 5.841 2.586 1.00 . A A . 136 THR CB 1 1
3 10834 1 1 101 THR CG2 C 15.342 5.481 3.139 1.00 . A A . 136 THR CG2 1 1
3 10835 1 1 101 THR H H 12.363 4.370 4.140 1.00 . A A . 136 THR H 1 1
3 10836 1 1 101 THR HA H 13.588 7.031 4.320 1.00 . A A . 136 THR HA 1 1
3 10837 1 1 101 THR HB H 14.092 6.634 1.856 1.00 . A A . 136 THR HB 1 1
3 10838 1 1 101 THR HG1 H 12.900 4.981 1.164 1.00 . A A . 136 THR HG1 1 1
3 10839 1 1 101 THR HG21 H 15.984 5.168 2.330 1.00 . A A . 136 THR HG21 1 1
3 10840 1 1 101 THR HG22 H 15.769 6.343 3.629 1.00 . A A . 136 THR HG22 1 1
3 10841 1 1 101 THR HG23 H 15.238 4.675 3.849 1.00 . A A . 136 THR HG23 1 1
3 10842 1 1 101 THR N N 12.590 5.229 4.558 1.00 . A A . 136 THR N 1 1
3 10843 1 1 101 THR O O 11.055 6.471 2.342 1.00 . A A . 136 THR O 1 1
3 10844 1 1 101 THR OG1 O 13.406 4.694 1.944 1.00 . A A . 136 THR OG1 1 1
3 10845 1 1 102 VAL C C 10.732 9.360 1.290 1.00 . A A . 137 VAL C 1 1
3 10846 1 1 102 VAL CA C 10.625 9.159 2.804 1.00 . A A . 137 VAL CA 1 1
3 10847 1 1 102 VAL CB C 10.541 10.535 3.486 1.00 . A A . 137 VAL CB 1 1
3 10848 1 1 102 VAL CG1 C 9.374 11.341 2.932 1.00 . A A . 137 VAL CG1 1 1
3 10849 1 1 102 VAL CG2 C 10.418 10.369 4.991 1.00 . A A . 137 VAL CG2 1 1
3 10850 1 1 102 VAL H H 12.392 8.790 3.922 1.00 . A A . 137 VAL H 1 1
3 10851 1 1 102 VAL HA H 9.708 8.629 3.015 1.00 . A A . 137 VAL HA 1 1
3 10852 1 1 102 VAL HB H 11.453 11.076 3.279 1.00 . A A . 137 VAL HB 1 1
3 10853 1 1 102 VAL HG11 H 8.455 10.795 3.087 1.00 . A A . 137 VAL HG11 1 1
3 10854 1 1 102 VAL HG12 H 9.317 12.292 3.439 1.00 . A A . 137 VAL HG12 1 1
3 10855 1 1 102 VAL HG13 H 9.519 11.505 1.874 1.00 . A A . 137 VAL HG13 1 1
3 10856 1 1 102 VAL HG21 H 10.303 11.337 5.454 1.00 . A A . 137 VAL HG21 1 1
3 10857 1 1 102 VAL HG22 H 9.554 9.759 5.215 1.00 . A A . 137 VAL HG22 1 1
3 10858 1 1 102 VAL HG23 H 11.305 9.889 5.374 1.00 . A A . 137 VAL HG23 1 1
3 10859 1 1 102 VAL N N 11.730 8.361 3.344 1.00 . A A . 137 VAL N 1 1
3 10860 1 1 102 VAL O O 11.102 10.430 0.812 1.00 . A A . 137 VAL O 1 1
3 10861 1 1 103 ARG C C 9.312 9.229 -1.485 1.00 . A A . 138 ARG C 1 1
3 10862 1 1 103 ARG CA C 10.449 8.374 -0.915 1.00 . A A . 138 ARG CA 1 1
3 10863 1 1 103 ARG CB C 10.353 6.962 -1.468 1.00 . A A . 138 ARG CB 1 1
3 10864 1 1 103 ARG CD C 10.554 5.424 -3.403 1.00 . A A . 138 ARG CD 1 1
3 10865 1 1 103 ARG CG C 10.557 6.872 -2.963 1.00 . A A . 138 ARG CG 1 1
3 10866 1 1 103 ARG CZ C 11.115 4.136 -5.370 1.00 . A A . 138 ARG CZ 1 1
3 10867 1 1 103 ARG H H 10.137 7.486 0.984 1.00 . A A . 138 ARG H 1 1
3 10868 1 1 103 ARG HA H 11.394 8.804 -1.206 1.00 . A A . 138 ARG HA 1 1
3 10869 1 1 103 ARG HB2 H 11.102 6.355 -0.991 1.00 . A A . 138 ARG HB2 1 1
3 10870 1 1 103 ARG HB3 H 9.377 6.563 -1.236 1.00 . A A . 138 ARG HB3 1 1
3 10871 1 1 103 ARG HD2 H 11.302 4.889 -2.840 1.00 . A A . 138 ARG HD2 1 1
3 10872 1 1 103 ARG HD3 H 9.581 5.003 -3.198 1.00 . A A . 138 ARG HD3 1 1
3 10873 1 1 103 ARG HE H 10.829 6.082 -5.375 1.00 . A A . 138 ARG HE 1 1
3 10874 1 1 103 ARG HG2 H 9.758 7.397 -3.463 1.00 . A A . 138 ARG HG2 1 1
3 10875 1 1 103 ARG HG3 H 11.507 7.318 -3.218 1.00 . A A . 138 ARG HG3 1 1
3 10876 1 1 103 ARG HH11 H 10.978 3.130 -3.650 1.00 . A A . 138 ARG HH11 1 1
3 10877 1 1 103 ARG HH12 H 11.366 2.187 -5.048 1.00 . A A . 138 ARG HH12 1 1
3 10878 1 1 103 ARG HH21 H 11.333 4.891 -7.199 1.00 . A A . 138 ARG HH21 1 1
3 10879 1 1 103 ARG HH22 H 11.572 3.188 -7.059 1.00 . A A . 138 ARG HH22 1 1
3 10880 1 1 103 ARG N N 10.404 8.322 0.544 1.00 . A A . 138 ARG N 1 1
3 10881 1 1 103 ARG NE N 10.841 5.278 -4.821 1.00 . A A . 138 ARG NE 1 1
3 10882 1 1 103 ARG NH1 N 11.155 3.065 -4.637 1.00 . A A . 138 ARG NH1 1 1
3 10883 1 1 103 ARG NH2 N 11.356 4.064 -6.644 1.00 . A A . 138 ARG NH2 1 1
3 10884 1 1 103 ARG O O 8.441 8.731 -2.203 1.00 . A A . 138 ARG O 1 1
3 10885 1 1 104 ALA C C 8.182 11.410 -3.189 1.00 . A A . 139 ALA C 1 1
3 10886 1 1 104 ALA CA C 8.286 11.420 -1.659 1.00 . A A . 139 ALA CA 1 1
3 10887 1 1 104 ALA CB C 8.546 12.832 -1.159 1.00 . A A . 139 ALA CB 1 1
3 10888 1 1 104 ALA H H 10.055 10.865 -0.621 1.00 . A A . 139 ALA H 1 1
3 10889 1 1 104 ALA HA H 7.344 11.089 -1.246 1.00 . A A . 139 ALA HA 1 1
3 10890 1 1 104 ALA HB1 H 8.610 12.827 -0.081 1.00 . A A . 139 ALA HB1 1 1
3 10891 1 1 104 ALA HB2 H 9.474 13.195 -1.575 1.00 . A A . 139 ALA HB2 1 1
3 10892 1 1 104 ALA HB3 H 7.736 13.476 -1.469 1.00 . A A . 139 ALA HB3 1 1
3 10893 1 1 104 ALA N N 9.325 10.515 -1.178 1.00 . A A . 139 ALA N 1 1
3 10894 1 1 104 ALA O O 7.128 11.701 -3.750 1.00 . A A . 139 ALA O 1 1
3 10895 1 1 105 ASP C C 8.519 9.839 -5.889 1.00 . A A . 140 ASP C 1 1
3 10896 1 1 105 ASP CA C 9.307 11.027 -5.317 1.00 . A A . 140 ASP CA 1 1
3 10897 1 1 105 ASP CB C 10.758 10.958 -5.782 1.00 . A A . 140 ASP CB 1 1
3 10898 1 1 105 ASP CG C 11.709 11.421 -4.704 1.00 . A A . 140 ASP CG 1 1
3 10899 1 1 105 ASP H H 10.084 10.819 -3.351 1.00 . A A . 140 ASP H 1 1
3 10900 1 1 105 ASP HA H 8.868 11.944 -5.679 1.00 . A A . 140 ASP HA 1 1
3 10901 1 1 105 ASP HB2 H 11.001 9.938 -6.040 1.00 . A A . 140 ASP HB2 1 1
3 10902 1 1 105 ASP HB3 H 10.886 11.588 -6.649 1.00 . A A . 140 ASP HB3 1 1
3 10903 1 1 105 ASP N N 9.271 11.060 -3.854 1.00 . A A . 140 ASP N 1 1
3 10904 1 1 105 ASP O O 8.673 9.472 -7.056 1.00 . A A . 140 ASP O 1 1
3 10905 1 1 105 ASP OD1 O 11.806 10.726 -3.669 1.00 . A A . 140 ASP OD1 1 1
3 10906 1 1 105 ASP OD2 O 12.345 12.476 -4.881 1.00 . A A . 140 ASP OD2 1 1
3 10907 1 1 106 ILE C C 5.617 8.509 -6.285 1.00 . A A . 141 ILE C 1 1
3 10908 1 1 106 ILE CA C 6.880 8.091 -5.519 1.00 . A A . 141 ILE CA 1 1
3 10909 1 1 106 ILE CB C 6.477 7.187 -4.344 1.00 . A A . 141 ILE CB 1 1
3 10910 1 1 106 ILE CD1 C 5.252 5.029 -3.779 1.00 . A A . 141 ILE CD1 1 1
3 10911 1 1 106 ILE CG1 C 5.643 6.013 -4.857 1.00 . A A . 141 ILE CG1 1 1
3 10912 1 1 106 ILE CG2 C 5.712 7.979 -3.294 1.00 . A A . 141 ILE CG2 1 1
3 10913 1 1 106 ILE H H 7.576 9.560 -4.152 1.00 . A A . 141 ILE H 1 1
3 10914 1 1 106 ILE HA H 7.502 7.511 -6.184 1.00 . A A . 141 ILE HA 1 1
3 10915 1 1 106 ILE HB H 7.378 6.807 -3.887 1.00 . A A . 141 ILE HB 1 1
3 10916 1 1 106 ILE HD11 H 4.694 4.217 -4.221 1.00 . A A . 141 ILE HD11 1 1
3 10917 1 1 106 ILE HD12 H 6.142 4.640 -3.307 1.00 . A A . 141 ILE HD12 1 1
3 10918 1 1 106 ILE HD13 H 4.640 5.528 -3.042 1.00 . A A . 141 ILE HD13 1 1
3 10919 1 1 106 ILE HG12 H 4.737 6.393 -5.303 1.00 . A A . 141 ILE HG12 1 1
3 10920 1 1 106 ILE HG13 H 6.211 5.480 -5.606 1.00 . A A . 141 ILE HG13 1 1
3 10921 1 1 106 ILE HG21 H 6.298 8.834 -2.989 1.00 . A A . 141 ILE HG21 1 1
3 10922 1 1 106 ILE HG22 H 4.773 8.316 -3.708 1.00 . A A . 141 ILE HG22 1 1
3 10923 1 1 106 ILE HG23 H 5.521 7.350 -2.437 1.00 . A A . 141 ILE HG23 1 1
3 10924 1 1 106 ILE N N 7.670 9.234 -5.072 1.00 . A A . 141 ILE N 1 1
3 10925 1 1 106 ILE O O 4.643 8.992 -5.709 1.00 . A A . 141 ILE O 1 1
3 10926 1 1 107 THR C C 3.771 7.397 -8.971 1.00 . A A . 142 THR C 1 1
3 10927 1 1 107 THR CA C 4.494 8.642 -8.441 1.00 . A A . 142 THR CA 1 1
3 10928 1 1 107 THR CB C 4.932 9.508 -9.637 1.00 . A A . 142 THR CB 1 1
3 10929 1 1 107 THR CG2 C 6.185 8.939 -10.282 1.00 . A A . 142 THR CG2 1 1
3 10930 1 1 107 THR H H 6.439 7.917 -8.000 1.00 . A A . 142 THR H 1 1
3 10931 1 1 107 THR HA H 3.802 9.218 -7.846 1.00 . A A . 142 THR HA 1 1
3 10932 1 1 107 THR HB H 5.152 10.504 -9.278 1.00 . A A . 142 THR HB 1 1
3 10933 1 1 107 THR HG1 H 4.170 10.145 -11.338 1.00 . A A . 142 THR HG1 1 1
3 10934 1 1 107 THR HG21 H 6.980 8.902 -9.552 1.00 . A A . 142 THR HG21 1 1
3 10935 1 1 107 THR HG22 H 5.982 7.942 -10.644 1.00 . A A . 142 THR HG22 1 1
3 10936 1 1 107 THR HG23 H 6.483 9.568 -11.109 1.00 . A A . 142 THR HG23 1 1
3 10937 1 1 107 THR N N 5.636 8.298 -7.593 1.00 . A A . 142 THR N 1 1
3 10938 1 1 107 THR O O 4.151 6.257 -8.671 1.00 . A A . 142 THR O 1 1
3 10939 1 1 107 THR OG1 O 3.879 9.586 -10.608 1.00 . A A . 142 THR OG1 1 1
3 10940 1 1 108 GLY C C 1.937 6.526 -11.852 1.00 . A A . 143 GLY C 1 1
3 10941 1 1 108 GLY CA C 1.959 6.519 -10.326 1.00 . A A . 143 GLY CA 1 1
3 10942 1 1 108 GLY H H 2.495 8.547 -9.991 1.00 . A A . 143 GLY H 1 1
3 10943 1 1 108 GLY HA2 H 2.385 5.587 -9.987 1.00 . A A . 143 GLY HA2 1 1
3 10944 1 1 108 GLY HA3 H 0.942 6.589 -9.965 1.00 . A A . 143 GLY HA3 1 1
3 10945 1 1 108 GLY N N 2.731 7.621 -9.765 1.00 . A A . 143 GLY N 1 1
3 10946 1 1 108 GLY O O 2.957 6.768 -12.491 1.00 . A A . 143 GLY O 1 1
3 10947 1 1 109 ARG C C 0.718 7.662 -14.481 1.00 . A A . 144 ARG C 1 1
3 10948 1 1 109 ARG CA C 0.654 6.244 -13.901 1.00 . A A . 144 ARG CA 1 1
3 10949 1 1 109 ARG CB C -0.649 5.564 -14.327 1.00 . A A . 144 ARG CB 1 1
3 10950 1 1 109 ARG CD C -1.926 3.414 -14.596 1.00 . A A . 144 ARG CD 1 1
3 10951 1 1 109 ARG CG C -0.703 4.084 -13.986 1.00 . A A . 144 ARG CG 1 1
3 10952 1 1 109 ARG CZ C -3.081 1.271 -14.474 1.00 . A A . 144 ARG CZ 1 1
3 10953 1 1 109 ARG H H -0.008 6.059 -11.889 1.00 . A A . 144 ARG H 1 1
3 10954 1 1 109 ARG HA H 1.486 5.676 -14.293 1.00 . A A . 144 ARG HA 1 1
3 10955 1 1 109 ARG HB2 H -1.475 6.055 -13.835 1.00 . A A . 144 ARG HB2 1 1
3 10956 1 1 109 ARG HB3 H -0.764 5.669 -15.396 1.00 . A A . 144 ARG HB3 1 1
3 10957 1 1 109 ARG HD2 H -2.806 3.963 -14.299 1.00 . A A . 144 ARG HD2 1 1
3 10958 1 1 109 ARG HD3 H -1.833 3.440 -15.673 1.00 . A A . 144 ARG HD3 1 1
3 10959 1 1 109 ARG HE H -1.358 1.652 -13.609 1.00 . A A . 144 ARG HE 1 1
3 10960 1 1 109 ARG HG2 H 0.186 3.604 -14.368 1.00 . A A . 144 ARG HG2 1 1
3 10961 1 1 109 ARG HG3 H -0.741 3.973 -12.913 1.00 . A A . 144 ARG HG3 1 1
3 10962 1 1 109 ARG HH11 H -4.004 2.669 -15.545 1.00 . A A . 144 ARG HH11 1 1
3 10963 1 1 109 ARG HH12 H -4.818 1.153 -15.440 1.00 . A A . 144 ARG HH12 1 1
3 10964 1 1 109 ARG HH21 H -2.403 -0.311 -13.474 1.00 . A A . 144 ARG HH21 1 1
3 10965 1 1 109 ARG HH22 H -3.916 -0.525 -14.272 1.00 . A A . 144 ARG HH22 1 1
3 10966 1 1 109 ARG N N 0.776 6.256 -12.441 1.00 . A A . 144 ARG N 1 1
3 10967 1 1 109 ARG NE N -2.064 2.027 -14.167 1.00 . A A . 144 ARG NE 1 1
3 10968 1 1 109 ARG NH1 N -4.043 1.732 -15.212 1.00 . A A . 144 ARG NH1 1 1
3 10969 1 1 109 ARG NH2 N -3.137 0.049 -14.042 1.00 . A A . 144 ARG NH2 1 1
3 10970 1 1 109 ARG O O 1.596 7.984 -15.276 1.00 . A A . 144 ARG O 1 1
3 10971 1 1 110 TYR C C 0.365 10.851 -13.559 1.00 . A A . 145 TYR C 1 1
3 10972 1 1 110 TYR CA C -0.245 9.886 -14.576 1.00 . A A . 145 TYR CA 1 1
3 10973 1 1 110 TYR CB C -1.674 10.308 -14.908 1.00 . A A . 145 TYR CB 1 1
3 10974 1 1 110 TYR CD1 C -2.917 8.245 -15.646 1.00 . A A . 145 TYR CD1 1 1
3 10975 1 1 110 TYR CD2 C -2.299 9.839 -17.307 1.00 . A A . 145 TYR CD2 1 1
3 10976 1 1 110 TYR CE1 C -3.495 7.451 -16.617 1.00 . A A . 145 TYR CE1 1 1
3 10977 1 1 110 TYR CE2 C -2.876 9.052 -18.284 1.00 . A A . 145 TYR CE2 1 1
3 10978 1 1 110 TYR CG C -2.312 9.450 -15.973 1.00 . A A . 145 TYR CG 1 1
3 10979 1 1 110 TYR CZ C -3.470 7.859 -17.934 1.00 . A A . 145 TYR CZ 1 1
3 10980 1 1 110 TYR H H -0.902 8.213 -13.451 1.00 . A A . 145 TYR H 1 1
3 10981 1 1 110 TYR HA H 0.346 9.922 -15.478 1.00 . A A . 145 TYR HA 1 1
3 10982 1 1 110 TYR HB2 H -2.282 10.241 -14.018 1.00 . A A . 145 TYR HB2 1 1
3 10983 1 1 110 TYR HB3 H -1.671 11.329 -15.261 1.00 . A A . 145 TYR HB3 1 1
3 10984 1 1 110 TYR HD1 H -2.934 7.930 -14.613 1.00 . A A . 145 TYR HD1 1 1
3 10985 1 1 110 TYR HD2 H -1.831 10.775 -17.576 1.00 . A A . 145 TYR HD2 1 1
3 10986 1 1 110 TYR HE1 H -3.961 6.517 -16.343 1.00 . A A . 145 TYR HE1 1 1
3 10987 1 1 110 TYR HE2 H -2.857 9.370 -19.315 1.00 . A A . 145 TYR HE2 1 1
3 10988 1 1 110 TYR HH H -3.537 7.136 -19.716 1.00 . A A . 145 TYR HH 1 1
3 10989 1 1 110 TYR N N -0.218 8.512 -14.084 1.00 . A A . 145 TYR N 1 1
3 10990 1 1 110 TYR O O -0.345 11.507 -12.801 1.00 . A A . 145 TYR O 1 1
3 10991 1 1 110 TYR OH O -4.045 7.069 -18.902 1.00 . A A . 145 TYR OH 1 1
3 10992 1 1 111 SER C C 1.889 13.262 -12.710 1.00 . A A . 146 SER C 1 1
3 10993 1 1 111 SER CA C 2.391 11.821 -12.618 1.00 . A A . 146 SER CA 1 1
3 10994 1 1 111 SER CB C 3.895 11.801 -12.888 1.00 . A A . 146 SER CB 1 1
3 10995 1 1 111 SER H H 2.205 10.377 -14.170 1.00 . A A . 146 SER H 1 1
3 10996 1 1 111 SER HA H 2.211 11.456 -11.618 1.00 . A A . 146 SER HA 1 1
3 10997 1 1 111 SER HB2 H 4.242 10.779 -12.908 1.00 . A A . 146 SER HB2 1 1
3 10998 1 1 111 SER HB3 H 4.093 12.268 -13.841 1.00 . A A . 146 SER HB3 1 1
3 10999 1 1 111 SER HG H 4.336 13.433 -11.883 1.00 . A A . 146 SER HG 1 1
3 11000 1 1 111 SER N N 1.686 10.934 -13.549 1.00 . A A . 146 SER N 1 1
3 11001 1 1 111 SER O O 2.114 14.060 -11.808 1.00 . A A . 146 SER O 1 1
3 11002 1 1 111 SER OG O 4.601 12.503 -11.880 1.00 . A A . 146 SER OG 1 1
3 11003 1 1 112 ASN C C -0.666 15.145 -13.330 1.00 . A A . 147 ASN C 1 1
3 11004 1 1 112 ASN CA C 0.703 14.953 -13.988 1.00 . A A . 147 ASN CA 1 1
3 11005 1 1 112 ASN CB C 0.616 15.294 -15.475 1.00 . A A . 147 ASN CB 1 1
3 11006 1 1 112 ASN CG C 1.984 15.371 -16.122 1.00 . A A . 147 ASN CG 1 1
3 11007 1 1 112 ASN H H 1.057 12.922 -14.490 1.00 . A A . 147 ASN H 1 1
3 11008 1 1 112 ASN HA H 1.404 15.629 -13.520 1.00 . A A . 147 ASN HA 1 1
3 11009 1 1 112 ASN HB2 H 0.041 14.532 -15.980 1.00 . A A . 147 ASN HB2 1 1
3 11010 1 1 112 ASN HB3 H 0.127 16.248 -15.591 1.00 . A A . 147 ASN HB3 1 1
3 11011 1 1 112 ASN HD21 H 1.704 13.633 -17.023 1.00 . A A . 147 ASN HD21 1 1
3 11012 1 1 112 ASN HD22 H 3.213 14.408 -17.329 1.00 . A A . 147 ASN HD22 1 1
3 11013 1 1 112 ASN N N 1.214 13.595 -13.801 1.00 . A A . 147 ASN N 1 1
3 11014 1 1 112 ASN ND2 N 2.334 14.367 -16.901 1.00 . A A . 147 ASN ND2 1 1
3 11015 1 1 112 ASN O O -1.198 16.250 -13.299 1.00 . A A . 147 ASN O 1 1
3 11016 1 1 112 ASN OD1 O 2.716 16.330 -15.935 1.00 . A A . 147 ASN OD1 1 1
3 11017 1 1 113 ARG C C -2.396 14.348 -10.642 1.00 . A A . 148 ARG C 1 1
3 11018 1 1 113 ARG CA C -2.539 14.153 -12.155 1.00 . A A . 148 ARG CA 1 1
3 11019 1 1 113 ARG CB C -3.366 12.898 -12.447 1.00 . A A . 148 ARG CB 1 1
3 11020 1 1 113 ARG CD C -5.588 11.732 -12.226 1.00 . A A . 148 ARG CD 1 1
3 11021 1 1 113 ARG CG C -4.755 12.941 -11.832 1.00 . A A . 148 ARG CG 1 1
3 11022 1 1 113 ARG CZ C -7.937 11.094 -12.090 1.00 . A A . 148 ARG CZ 1 1
3 11023 1 1 113 ARG H H -0.772 13.211 -12.855 1.00 . A A . 148 ARG H 1 1
3 11024 1 1 113 ARG HA H -3.053 15.011 -12.563 1.00 . A A . 148 ARG HA 1 1
3 11025 1 1 113 ARG HB2 H -3.473 12.792 -13.516 1.00 . A A . 148 ARG HB2 1 1
3 11026 1 1 113 ARG HB3 H -2.848 12.036 -12.056 1.00 . A A . 148 ARG HB3 1 1
3 11027 1 1 113 ARG HD2 H -5.667 11.701 -13.303 1.00 . A A . 148 ARG HD2 1 1
3 11028 1 1 113 ARG HD3 H -5.095 10.838 -11.875 1.00 . A A . 148 ARG HD3 1 1
3 11029 1 1 113 ARG HE H -7.067 12.412 -10.901 1.00 . A A . 148 ARG HE 1 1
3 11030 1 1 113 ARG HG2 H -4.660 12.961 -10.757 1.00 . A A . 148 ARG HG2 1 1
3 11031 1 1 113 ARG HG3 H -5.258 13.837 -12.167 1.00 . A A . 148 ARG HG3 1 1
3 11032 1 1 113 ARG HH11 H -6.874 10.097 -13.444 1.00 . A A . 148 ARG HH11 1 1
3 11033 1 1 113 ARG HH12 H -8.549 9.697 -13.371 1.00 . A A . 148 ARG HH12 1 1
3 11034 1 1 113 ARG HH21 H -9.235 11.911 -10.822 1.00 . A A . 148 ARG HH21 1 1
3 11035 1 1 113 ARG HH22 H -9.882 10.722 -11.893 1.00 . A A . 148 ARG HH22 1 1
3 11036 1 1 113 ARG N N -1.234 14.071 -12.807 1.00 . A A . 148 ARG N 1 1
3 11037 1 1 113 ARG NE N -6.926 11.791 -11.655 1.00 . A A . 148 ARG NE 1 1
3 11038 1 1 113 ARG NH1 N -7.774 10.227 -13.044 1.00 . A A . 148 ARG NH1 1 1
3 11039 1 1 113 ARG NH2 N -9.111 11.251 -11.560 1.00 . A A . 148 ARG NH2 1 1
3 11040 1 1 113 ARG O O -3.118 15.131 -10.037 1.00 . A A . 148 ARG O 1 1
3 11041 1 1 114 LEU C C -0.651 15.123 -8.170 1.00 . A A . 149 LEU C 1 1
3 11042 1 1 114 LEU CA C -1.216 13.760 -8.595 1.00 . A A . 149 LEU CA 1 1
3 11043 1 1 114 LEU CB C -0.285 12.644 -8.126 1.00 . A A . 149 LEU CB 1 1
3 11044 1 1 114 LEU CD1 C -1.825 11.694 -6.394 1.00 . A A . 149 LEU CD1 1 1
3 11045 1 1 114 LEU CD2 C 0.635 11.258 -6.254 1.00 . A A . 149 LEU CD2 1 1
3 11046 1 1 114 LEU CG C -0.437 12.259 -6.655 1.00 . A A . 149 LEU CG 1 1
3 11047 1 1 114 LEU H H -0.839 13.100 -10.576 1.00 . A A . 149 LEU H 1 1
3 11048 1 1 114 LEU HA H -2.176 13.628 -8.121 1.00 . A A . 149 LEU HA 1 1
3 11049 1 1 114 LEU HB2 H -0.475 11.768 -8.729 1.00 . A A . 149 LEU HB2 1 1
3 11050 1 1 114 LEU HB3 H 0.734 12.960 -8.289 1.00 . A A . 149 LEU HB3 1 1
3 11051 1 1 114 LEU HD11 H -1.900 11.382 -5.364 1.00 . A A . 149 LEU HD11 1 1
3 11052 1 1 114 LEU HD12 H -2.566 12.453 -6.597 1.00 . A A . 149 LEU HD12 1 1
3 11053 1 1 114 LEU HD13 H -1.995 10.845 -7.041 1.00 . A A . 149 LEU HD13 1 1
3 11054 1 1 114 LEU HD21 H 0.575 10.390 -6.895 1.00 . A A . 149 LEU HD21 1 1
3 11055 1 1 114 LEU HD22 H 1.609 11.713 -6.356 1.00 . A A . 149 LEU HD22 1 1
3 11056 1 1 114 LEU HD23 H 0.483 10.959 -5.228 1.00 . A A . 149 LEU HD23 1 1
3 11057 1 1 114 LEU HG H -0.316 13.142 -6.044 1.00 . A A . 149 LEU HG 1 1
3 11058 1 1 114 LEU N N -1.427 13.669 -10.042 1.00 . A A . 149 LEU N 1 1
3 11059 1 1 114 LEU O O -0.127 15.274 -7.066 1.00 . A A . 149 LEU O 1 1
3 11060 1 1 115 TYR C C -1.433 18.380 -8.395 1.00 . A A . 150 TYR C 1 1
3 11061 1 1 115 TYR CA C -0.264 17.454 -8.744 1.00 . A A . 150 TYR CA 1 1
3 11062 1 1 115 TYR CB C 0.526 18.024 -9.925 1.00 . A A . 150 TYR CB 1 1
3 11063 1 1 115 TYR CD1 C 2.348 19.569 -9.106 1.00 . A A . 150 TYR CD1 1 1
3 11064 1 1 115 TYR CD2 C 0.357 20.542 -9.985 1.00 . A A . 150 TYR CD2 1 1
3 11065 1 1 115 TYR CE1 C 2.863 20.830 -8.866 1.00 . A A . 150 TYR CE1 1 1
3 11066 1 1 115 TYR CE2 C 0.866 21.805 -9.749 1.00 . A A . 150 TYR CE2 1 1
3 11067 1 1 115 TYR CG C 1.088 19.404 -9.667 1.00 . A A . 150 TYR CG 1 1
3 11068 1 1 115 TYR CZ C 2.118 21.944 -9.191 1.00 . A A . 150 TYR CZ 1 1
3 11069 1 1 115 TYR H H -1.168 15.936 -9.916 1.00 . A A . 150 TYR H 1 1
3 11070 1 1 115 TYR HA H 0.390 17.382 -7.887 1.00 . A A . 150 TYR HA 1 1
3 11071 1 1 115 TYR HB2 H 1.352 17.366 -10.148 1.00 . A A . 150 TYR HB2 1 1
3 11072 1 1 115 TYR HB3 H -0.123 18.084 -10.788 1.00 . A A . 150 TYR HB3 1 1
3 11073 1 1 115 TYR HD1 H 2.929 18.695 -8.853 1.00 . A A . 150 TYR HD1 1 1
3 11074 1 1 115 TYR HD2 H -0.624 20.430 -10.421 1.00 . A A . 150 TYR HD2 1 1
3 11075 1 1 115 TYR HE1 H 3.845 20.938 -8.429 1.00 . A A . 150 TYR HE1 1 1
3 11076 1 1 115 TYR HE2 H 0.282 22.677 -10.003 1.00 . A A . 150 TYR HE2 1 1
3 11077 1 1 115 TYR HH H 1.922 23.780 -8.659 1.00 . A A . 150 TYR HH 1 1
3 11078 1 1 115 TYR N N -0.751 16.111 -9.049 1.00 . A A . 150 TYR N 1 1
3 11079 1 1 115 TYR O O -1.323 19.249 -7.529 1.00 . A A . 150 TYR O 1 1
3 11080 1 1 115 TYR OH O 2.625 23.201 -8.954 1.00 . A A . 150 TYR OH 1 1
3 11081 1 1 116 ALA C C -4.776 18.180 -8.021 1.00 . A A . 151 ALA C 1 1
3 11082 1 1 116 ALA CA C -3.754 18.978 -8.833 1.00 . A A . 151 ALA CA 1 1
3 11083 1 1 116 ALA CB C -4.360 19.439 -10.150 1.00 . A A . 151 ALA CB 1 1
3 11084 1 1 116 ALA H H -2.587 17.467 -9.745 1.00 . A A . 151 ALA H 1 1
3 11085 1 1 116 ALA HA H -3.464 19.853 -8.268 1.00 . A A . 151 ALA HA 1 1
3 11086 1 1 116 ALA HB1 H -3.621 19.996 -10.708 1.00 . A A . 151 ALA HB1 1 1
3 11087 1 1 116 ALA HB2 H -4.673 18.579 -10.722 1.00 . A A . 151 ALA HB2 1 1
3 11088 1 1 116 ALA HB3 H -5.212 20.072 -9.951 1.00 . A A . 151 ALA HB3 1 1
3 11089 1 1 116 ALA N N -2.557 18.180 -9.074 1.00 . A A . 151 ALA N 1 1
3 11090 1 1 116 ALA O O -5.710 17.599 -8.563 1.00 . A A . 151 ALA O 1 1
3 11091 1 1 117 TYR C C -6.938 17.786 -5.987 1.00 . A A . 152 TYR C 1 1
3 11092 1 1 117 TYR CA C -5.459 17.407 -5.818 1.00 . A A . 152 TYR CA 1 1
3 11093 1 1 117 TYR CB C -5.004 17.617 -4.374 1.00 . A A . 152 TYR CB 1 1
3 11094 1 1 117 TYR CD1 C -2.508 17.997 -4.452 1.00 . A A . 152 TYR CD1 1 1
3 11095 1 1 117 TYR CD2 C -3.302 15.891 -3.666 1.00 . A A . 152 TYR CD2 1 1
3 11096 1 1 117 TYR CE1 C -1.203 17.578 -4.275 1.00 . A A . 152 TYR CE1 1 1
3 11097 1 1 117 TYR CE2 C -1.999 15.461 -3.492 1.00 . A A . 152 TYR CE2 1 1
3 11098 1 1 117 TYR CG C -3.578 17.163 -4.151 1.00 . A A . 152 TYR CG 1 1
3 11099 1 1 117 TYR CZ C -0.954 16.309 -3.796 1.00 . A A . 152 TYR CZ 1 1
3 11100 1 1 117 TYR H H -3.816 18.637 -6.342 1.00 . A A . 152 TYR H 1 1
3 11101 1 1 117 TYR HA H -5.351 16.361 -6.058 1.00 . A A . 152 TYR HA 1 1
3 11102 1 1 117 TYR HB2 H -5.065 18.667 -4.129 1.00 . A A . 152 TYR HB2 1 1
3 11103 1 1 117 TYR HB3 H -5.644 17.055 -3.711 1.00 . A A . 152 TYR HB3 1 1
3 11104 1 1 117 TYR HD1 H -2.708 18.991 -4.826 1.00 . A A . 152 TYR HD1 1 1
3 11105 1 1 117 TYR HD2 H -4.122 15.231 -3.427 1.00 . A A . 152 TYR HD2 1 1
3 11106 1 1 117 TYR HE1 H -0.385 18.241 -4.512 1.00 . A A . 152 TYR HE1 1 1
3 11107 1 1 117 TYR HE2 H -1.805 14.469 -3.114 1.00 . A A . 152 TYR HE2 1 1
3 11108 1 1 117 TYR HH H 0.495 15.121 -4.213 1.00 . A A . 152 TYR HH 1 1
3 11109 1 1 117 TYR N N -4.579 18.151 -6.716 1.00 . A A . 152 TYR N 1 1
3 11110 1 1 117 TYR O O -7.477 18.603 -5.236 1.00 . A A . 152 TYR O 1 1
3 11111 1 1 117 TYR OH O 0.344 15.877 -3.634 1.00 . A A . 152 TYR OH 1 1
3 11112 1 1 118 GLU C C -9.895 16.737 -6.231 1.00 . A A . 153 GLU C 1 1
3 11113 1 1 118 GLU CA C -8.999 17.437 -7.255 1.00 . A A . 153 GLU CA 1 1
3 11114 1 1 118 GLU CB C -9.379 16.934 -8.649 1.00 . A A . 153 GLU CB 1 1
3 11115 1 1 118 GLU CD C -9.173 17.193 -11.140 1.00 . A A . 153 GLU CD 1 1
3 11116 1 1 118 GLU CG C -8.639 17.614 -9.785 1.00 . A A . 153 GLU CG 1 1
3 11117 1 1 118 GLU H H -7.084 16.581 -7.575 1.00 . A A . 153 GLU H 1 1
3 11118 1 1 118 GLU HA H -9.169 18.500 -7.204 1.00 . A A . 153 GLU HA 1 1
3 11119 1 1 118 GLU HB2 H -9.173 15.875 -8.701 1.00 . A A . 153 GLU HB2 1 1
3 11120 1 1 118 GLU HB3 H -10.438 17.091 -8.794 1.00 . A A . 153 GLU HB3 1 1
3 11121 1 1 118 GLU HG2 H -8.750 18.683 -9.684 1.00 . A A . 153 GLU HG2 1 1
3 11122 1 1 118 GLU HG3 H -7.594 17.351 -9.727 1.00 . A A . 153 GLU HG3 1 1
3 11123 1 1 118 GLU N N -7.582 17.189 -6.985 1.00 . A A . 153 GLU N 1 1
3 11124 1 1 118 GLU O O -9.526 15.711 -5.656 1.00 . A A . 153 GLU O 1 1
3 11125 1 1 118 GLU OE1 O -8.980 16.015 -11.516 1.00 . A A . 153 GLU OE1 1 1
3 11126 1 1 118 GLU OE2 O -9.799 18.032 -11.818 1.00 . A A . 153 GLU OE2 1 1
3 11127 1 1 119 PRO C C -12.365 15.216 -5.388 1.00 . A A . 154 PRO C 1 1
3 11128 1 1 119 PRO CA C -12.063 16.678 -5.070 1.00 . A A . 154 PRO CA 1 1
3 11129 1 1 119 PRO CB C -13.324 17.529 -5.252 1.00 . A A . 154 PRO CB 1 1
3 11130 1 1 119 PRO CD C -11.652 18.452 -6.691 1.00 . A A . 154 PRO CD 1 1
3 11131 1 1 119 PRO CG C -12.845 18.807 -5.850 1.00 . A A . 154 PRO CG 1 1
3 11132 1 1 119 PRO HA H -11.711 16.760 -4.053 1.00 . A A . 154 PRO HA 1 1
3 11133 1 1 119 PRO HB2 H -14.013 17.019 -5.910 1.00 . A A . 154 PRO HB2 1 1
3 11134 1 1 119 PRO HB3 H -13.790 17.694 -4.292 1.00 . A A . 154 PRO HB3 1 1
3 11135 1 1 119 PRO HD2 H -11.958 18.219 -7.700 1.00 . A A . 154 PRO HD2 1 1
3 11136 1 1 119 PRO HD3 H -10.934 19.257 -6.688 1.00 . A A . 154 PRO HD3 1 1
3 11137 1 1 119 PRO HG2 H -13.623 19.238 -6.465 1.00 . A A . 154 PRO HG2 1 1
3 11138 1 1 119 PRO HG3 H -12.561 19.495 -5.067 1.00 . A A . 154 PRO HG3 1 1
3 11139 1 1 119 PRO N N -11.110 17.261 -6.019 1.00 . A A . 154 PRO N 1 1
3 11140 1 1 119 PRO O O -12.858 14.473 -4.543 1.00 . A A . 154 PRO O 1 1
3 11141 1 1 120 ALA C C -11.044 12.749 -7.563 1.00 . A A . 155 ALA C 1 1
3 11142 1 1 120 ALA CA C -12.314 13.436 -7.044 1.00 . A A . 155 ALA CA 1 1
3 11143 1 1 120 ALA CB C -13.393 13.411 -8.114 1.00 . A A . 155 ALA CB 1 1
3 11144 1 1 120 ALA H H -11.678 15.447 -7.249 1.00 . A A . 155 ALA H 1 1
3 11145 1 1 120 ALA HA H -12.681 12.885 -6.191 1.00 . A A . 155 ALA HA 1 1
3 11146 1 1 120 ALA HB1 H -13.595 12.389 -8.399 1.00 . A A . 155 ALA HB1 1 1
3 11147 1 1 120 ALA HB2 H -14.295 13.862 -7.728 1.00 . A A . 155 ALA HB2 1 1
3 11148 1 1 120 ALA HB3 H -13.057 13.965 -8.979 1.00 . A A . 155 ALA HB3 1 1
3 11149 1 1 120 ALA N N -12.067 14.810 -6.615 1.00 . A A . 155 ALA N 1 1
3 11150 1 1 120 ALA O O -11.117 11.716 -8.226 1.00 . A A . 155 ALA O 1 1
3 11151 1 1 121 ASP C C -8.351 11.394 -6.975 1.00 . A A . 156 ASP C 1 1
3 11152 1 1 121 ASP CA C -8.628 12.699 -7.720 1.00 . A A . 156 ASP CA 1 1
3 11153 1 1 121 ASP CB C -7.446 13.646 -7.547 1.00 . A A . 156 ASP CB 1 1
3 11154 1 1 121 ASP CG C -6.165 13.006 -8.041 1.00 . A A . 156 ASP CG 1 1
3 11155 1 1 121 ASP H H -9.851 14.132 -6.730 1.00 . A A . 156 ASP H 1 1
3 11156 1 1 121 ASP HA H -8.742 12.476 -8.770 1.00 . A A . 156 ASP HA 1 1
3 11157 1 1 121 ASP HB2 H -7.625 14.551 -8.110 1.00 . A A . 156 ASP HB2 1 1
3 11158 1 1 121 ASP HB3 H -7.332 13.888 -6.500 1.00 . A A . 156 ASP HB3 1 1
3 11159 1 1 121 ASP N N -9.877 13.307 -7.262 1.00 . A A . 156 ASP N 1 1
3 11160 1 1 121 ASP O O -7.406 10.669 -7.289 1.00 . A A . 156 ASP O 1 1
3 11161 1 1 121 ASP OD1 O -6.125 12.602 -9.229 1.00 . A A . 156 ASP OD1 1 1
3 11162 1 1 121 ASP OD2 O -5.215 12.875 -7.240 1.00 . A A . 156 ASP OD2 1 1
3 11163 1 1 122 THR C C -8.472 8.733 -6.068 1.00 . A A . 157 THR C 1 1
3 11164 1 1 122 THR CA C -9.029 9.866 -5.207 1.00 . A A . 157 THR CA 1 1
3 11165 1 1 122 THR CB C -10.358 9.413 -4.567 1.00 . A A . 157 THR CB 1 1
3 11166 1 1 122 THR CG2 C -10.940 10.521 -3.701 1.00 . A A . 157 THR CG2 1 1
3 11167 1 1 122 THR H H -9.928 11.697 -5.791 1.00 . A A . 157 THR H 1 1
3 11168 1 1 122 THR HA H -8.326 10.074 -4.413 1.00 . A A . 157 THR HA 1 1
3 11169 1 1 122 THR HB H -10.164 8.555 -3.942 1.00 . A A . 157 THR HB 1 1
3 11170 1 1 122 THR HG1 H -12.017 8.533 -5.176 1.00 . A A . 157 THR HG1 1 1
3 11171 1 1 122 THR HG21 H -11.922 10.234 -3.359 1.00 . A A . 157 THR HG21 1 1
3 11172 1 1 122 THR HG22 H -10.296 10.686 -2.849 1.00 . A A . 157 THR HG22 1 1
3 11173 1 1 122 THR HG23 H -11.012 11.430 -4.279 1.00 . A A . 157 THR HG23 1 1
3 11174 1 1 122 THR N N -9.189 11.089 -5.992 1.00 . A A . 157 THR N 1 1
3 11175 1 1 122 THR O O -7.762 7.859 -5.582 1.00 . A A . 157 THR O 1 1
3 11176 1 1 122 THR OG1 O -11.303 9.048 -5.579 1.00 . A A . 157 THR OG1 1 1
3 11177 1 1 123 ALA C C -6.778 7.573 -8.151 1.00 . A A . 158 ALA C 1 1
3 11178 1 1 123 ALA CA C -8.297 7.742 -8.277 1.00 . A A . 158 ALA CA 1 1
3 11179 1 1 123 ALA CB C -8.665 8.109 -9.707 1.00 . A A . 158 ALA CB 1 1
3 11180 1 1 123 ALA H H -9.380 9.465 -7.685 1.00 . A A . 158 ALA H 1 1
3 11181 1 1 123 ALA HA H -8.776 6.804 -8.035 1.00 . A A . 158 ALA HA 1 1
3 11182 1 1 123 ALA HB1 H -8.334 7.328 -10.375 1.00 . A A . 158 ALA HB1 1 1
3 11183 1 1 123 ALA HB2 H -9.736 8.221 -9.786 1.00 . A A . 158 ALA HB2 1 1
3 11184 1 1 123 ALA HB3 H -8.184 9.039 -9.974 1.00 . A A . 158 ALA HB3 1 1
3 11185 1 1 123 ALA N N -8.793 8.755 -7.353 1.00 . A A . 158 ALA N 1 1
3 11186 1 1 123 ALA O O -6.285 6.493 -7.820 1.00 . A A . 158 ALA O 1 1
3 11187 1 1 124 LEU C C -4.145 8.427 -6.856 1.00 . A A . 159 LEU C 1 1
3 11188 1 1 124 LEU CA C -4.577 8.595 -8.311 1.00 . A A . 159 LEU CA 1 1
3 11189 1 1 124 LEU CB C -3.948 9.861 -8.900 1.00 . A A . 159 LEU CB 1 1
3 11190 1 1 124 LEU CD1 C -1.660 8.825 -8.786 1.00 . A A . 159 LEU CD1 1 1
3 11191 1 1 124 LEU CD2 C -2.865 8.961 -10.974 1.00 . A A . 159 LEU CD2 1 1
3 11192 1 1 124 LEU CG C -2.623 9.643 -9.636 1.00 . A A . 159 LEU CG 1 1
3 11193 1 1 124 LEU H H -6.475 9.497 -8.629 1.00 . A A . 159 LEU H 1 1
3 11194 1 1 124 LEU HA H -4.241 7.738 -8.875 1.00 . A A . 159 LEU HA 1 1
3 11195 1 1 124 LEU HB2 H -4.653 10.300 -9.591 1.00 . A A . 159 LEU HB2 1 1
3 11196 1 1 124 LEU HB3 H -3.776 10.559 -8.095 1.00 . A A . 159 LEU HB3 1 1
3 11197 1 1 124 LEU HD11 H -2.094 7.857 -8.582 1.00 . A A . 159 LEU HD11 1 1
3 11198 1 1 124 LEU HD12 H -0.730 8.695 -9.320 1.00 . A A . 159 LEU HD12 1 1
3 11199 1 1 124 LEU HD13 H -1.473 9.339 -7.856 1.00 . A A . 159 LEU HD13 1 1
3 11200 1 1 124 LEU HD21 H -3.354 8.012 -10.811 1.00 . A A . 159 LEU HD21 1 1
3 11201 1 1 124 LEU HD22 H -3.492 9.589 -11.590 1.00 . A A . 159 LEU HD22 1 1
3 11202 1 1 124 LEU HD23 H -1.920 8.798 -11.471 1.00 . A A . 159 LEU HD23 1 1
3 11203 1 1 124 LEU HG H -2.164 10.602 -9.827 1.00 . A A . 159 LEU HG 1 1
3 11204 1 1 124 LEU N N -6.036 8.648 -8.402 1.00 . A A . 159 LEU N 1 1
3 11205 1 1 124 LEU O O -3.243 7.650 -6.547 1.00 . A A . 159 LEU O 1 1
3 11206 1 1 125 LEU C C -4.503 7.622 -4.081 1.00 . A A . 160 LEU C 1 1
3 11207 1 1 125 LEU CA C -4.494 9.081 -4.543 1.00 . A A . 160 LEU CA 1 1
3 11208 1 1 125 LEU CB C -5.526 9.886 -3.751 1.00 . A A . 160 LEU CB 1 1
3 11209 1 1 125 LEU CD1 C -4.066 10.080 -1.722 1.00 . A A . 160 LEU CD1 1 1
3 11210 1 1 125 LEU CD2 C -6.508 10.599 -1.561 1.00 . A A . 160 LEU CD2 1 1
3 11211 1 1 125 LEU CG C -5.455 9.728 -2.232 1.00 . A A . 160 LEU CG 1 1
3 11212 1 1 125 LEU H H -5.482 9.793 -6.281 1.00 . A A . 160 LEU H 1 1
3 11213 1 1 125 LEU HA H -3.512 9.499 -4.378 1.00 . A A . 160 LEU HA 1 1
3 11214 1 1 125 LEU HB2 H -5.397 10.931 -3.990 1.00 . A A . 160 LEU HB2 1 1
3 11215 1 1 125 LEU HB3 H -6.511 9.581 -4.074 1.00 . A A . 160 LEU HB3 1 1
3 11216 1 1 125 LEU HD11 H -3.809 11.080 -2.038 1.00 . A A . 160 LEU HD11 1 1
3 11217 1 1 125 LEU HD12 H -4.054 10.029 -0.644 1.00 . A A . 160 LEU HD12 1 1
3 11218 1 1 125 LEU HD13 H -3.348 9.380 -2.123 1.00 . A A . 160 LEU HD13 1 1
3 11219 1 1 125 LEU HD21 H -7.484 10.346 -1.949 1.00 . A A . 160 LEU HD21 1 1
3 11220 1 1 125 LEU HD22 H -6.489 10.431 -0.495 1.00 . A A . 160 LEU HD22 1 1
3 11221 1 1 125 LEU HD23 H -6.298 11.639 -1.765 1.00 . A A . 160 LEU HD23 1 1
3 11222 1 1 125 LEU HG H -5.656 8.699 -1.972 1.00 . A A . 160 LEU HG 1 1
3 11223 1 1 125 LEU N N -4.792 9.166 -5.969 1.00 . A A . 160 LEU N 1 1
3 11224 1 1 125 LEU O O -3.568 7.147 -3.430 1.00 . A A . 160 LEU O 1 1
3 11225 1 1 126 LEU C C -4.676 4.643 -4.794 1.00 . A A . 161 LEU C 1 1
3 11226 1 1 126 LEU CA C -5.708 5.513 -4.074 1.00 . A A . 161 LEU CA 1 1
3 11227 1 1 126 LEU CB C -7.124 5.029 -4.386 1.00 . A A . 161 LEU CB 1 1
3 11228 1 1 126 LEU CD1 C -7.710 4.760 -1.958 1.00 . A A . 161 LEU CD1 1 1
3 11229 1 1 126 LEU CD2 C -8.425 6.811 -3.193 1.00 . A A . 161 LEU CD2 1 1
3 11230 1 1 126 LEU CG C -8.164 5.318 -3.300 1.00 . A A . 161 LEU CG 1 1
3 11231 1 1 126 LEU H H -6.263 7.344 -4.969 1.00 . A A . 161 LEU H 1 1
3 11232 1 1 126 LEU HA H -5.539 5.434 -3.010 1.00 . A A . 161 LEU HA 1 1
3 11233 1 1 126 LEU HB2 H -7.449 5.505 -5.300 1.00 . A A . 161 LEU HB2 1 1
3 11234 1 1 126 LEU HB3 H -7.092 3.964 -4.549 1.00 . A A . 161 LEU HB3 1 1
3 11235 1 1 126 LEU HD11 H -6.794 5.246 -1.657 1.00 . A A . 161 LEU HD11 1 1
3 11236 1 1 126 LEU HD12 H -8.474 4.941 -1.216 1.00 . A A . 161 LEU HD12 1 1
3 11237 1 1 126 LEU HD13 H -7.541 3.697 -2.048 1.00 . A A . 161 LEU HD13 1 1
3 11238 1 1 126 LEU HD21 H -7.485 7.339 -3.124 1.00 . A A . 161 LEU HD21 1 1
3 11239 1 1 126 LEU HD22 H -8.962 7.145 -4.067 1.00 . A A . 161 LEU HD22 1 1
3 11240 1 1 126 LEU HD23 H -9.014 7.011 -2.313 1.00 . A A . 161 LEU HD23 1 1
3 11241 1 1 126 LEU HG H -9.093 4.833 -3.562 1.00 . A A . 161 LEU HG 1 1
3 11242 1 1 126 LEU N N -5.561 6.913 -4.439 1.00 . A A . 161 LEU N 1 1
3 11243 1 1 126 LEU O O -3.973 3.856 -4.163 1.00 . A A . 161 LEU O 1 1
3 11244 1 1 127 ASP C C -2.212 4.170 -6.288 1.00 . A A . 162 ASP C 1 1
3 11245 1 1 127 ASP CA C -3.615 3.994 -6.875 1.00 . A A . 162 ASP CA 1 1
3 11246 1 1 127 ASP CB C -3.627 4.409 -8.345 1.00 . A A . 162 ASP CB 1 1
3 11247 1 1 127 ASP CG C -3.890 3.233 -9.263 1.00 . A A . 162 ASP CG 1 1
3 11248 1 1 127 ASP H H -5.176 5.404 -6.579 1.00 . A A . 162 ASP H 1 1
3 11249 1 1 127 ASP HA H -3.894 2.953 -6.799 1.00 . A A . 162 ASP HA 1 1
3 11250 1 1 127 ASP HB2 H -4.398 5.148 -8.500 1.00 . A A . 162 ASP HB2 1 1
3 11251 1 1 127 ASP HB3 H -2.668 4.835 -8.600 1.00 . A A . 162 ASP HB3 1 1
3 11252 1 1 127 ASP N N -4.584 4.775 -6.111 1.00 . A A . 162 ASP N 1 1
3 11253 1 1 127 ASP O O -1.507 3.196 -6.017 1.00 . A A . 162 ASP O 1 1
3 11254 1 1 127 ASP OD1 O -4.470 2.232 -8.792 1.00 . A A . 162 ASP OD1 1 1
3 11255 1 1 127 ASP OD2 O -3.508 3.306 -10.453 1.00 . A A . 162 ASP OD2 1 1
3 11256 1 1 128 ASN C C -0.317 4.915 -4.218 1.00 . A A . 163 ASN C 1 1
3 11257 1 1 128 ASN CA C -0.503 5.705 -5.511 1.00 . A A . 163 ASN CA 1 1
3 11258 1 1 128 ASN CB C -0.340 7.201 -5.237 1.00 . A A . 163 ASN CB 1 1
3 11259 1 1 128 ASN CG C 1.080 7.553 -4.835 1.00 . A A . 163 ASN CG 1 1
3 11260 1 1 128 ASN H H -2.408 6.159 -6.321 1.00 . A A . 163 ASN H 1 1
3 11261 1 1 128 ASN HA H 0.248 5.392 -6.221 1.00 . A A . 163 ASN HA 1 1
3 11262 1 1 128 ASN HB2 H -0.592 7.756 -6.127 1.00 . A A . 163 ASN HB2 1 1
3 11263 1 1 128 ASN HB3 H -1.003 7.489 -4.434 1.00 . A A . 163 ASN HB3 1 1
3 11264 1 1 128 ASN HD21 H 1.289 8.705 -6.429 1.00 . A A . 163 ASN HD21 1 1
3 11265 1 1 128 ASN HD22 H 2.662 8.611 -5.385 1.00 . A A . 163 ASN HD22 1 1
3 11266 1 1 128 ASN N N -1.811 5.419 -6.085 1.00 . A A . 163 ASN N 1 1
3 11267 1 1 128 ASN ND2 N 1.741 8.371 -5.632 1.00 . A A . 163 ASN ND2 1 1
3 11268 1 1 128 ASN O O 0.541 4.044 -4.131 1.00 . A A . 163 ASN O 1 1
3 11269 1 1 128 ASN OD1 O 1.580 7.092 -3.819 1.00 . A A . 163 ASN OD1 1 1
3 11270 1 1 129 MET C C -1.063 2.978 -2.189 1.00 . A A . 164 MET C 1 1
3 11271 1 1 129 MET CA C -1.061 4.488 -1.949 1.00 . A A . 164 MET CA 1 1
3 11272 1 1 129 MET CB C -2.228 4.876 -1.044 1.00 . A A . 164 MET CB 1 1
3 11273 1 1 129 MET CE C -3.262 5.867 1.826 1.00 . A A . 164 MET CE 1 1
3 11274 1 1 129 MET CG C -2.264 6.356 -0.705 1.00 . A A . 164 MET CG 1 1
3 11275 1 1 129 MET H H -1.838 5.887 -3.349 1.00 . A A . 164 MET H 1 1
3 11276 1 1 129 MET HA H -0.133 4.766 -1.473 1.00 . A A . 164 MET HA 1 1
3 11277 1 1 129 MET HB2 H -3.153 4.619 -1.540 1.00 . A A . 164 MET HB2 1 1
3 11278 1 1 129 MET HB3 H -2.155 4.318 -0.123 1.00 . A A . 164 MET HB3 1 1
3 11279 1 1 129 MET HE1 H -4.065 5.967 2.541 1.00 . A A . 164 MET HE1 1 1
3 11280 1 1 129 MET HE2 H -3.130 4.825 1.575 1.00 . A A . 164 MET HE2 1 1
3 11281 1 1 129 MET HE3 H -2.349 6.252 2.253 1.00 . A A . 164 MET HE3 1 1
3 11282 1 1 129 MET HG2 H -1.352 6.614 -0.188 1.00 . A A . 164 MET HG2 1 1
3 11283 1 1 129 MET HG3 H -2.329 6.921 -1.623 1.00 . A A . 164 MET HG3 1 1
3 11284 1 1 129 MET N N -1.148 5.197 -3.222 1.00 . A A . 164 MET N 1 1
3 11285 1 1 129 MET O O -0.171 2.254 -1.744 1.00 . A A . 164 MET O 1 1
3 11286 1 1 129 MET SD S -3.662 6.790 0.345 1.00 . A A . 164 MET SD 1 1
3 11287 1 1 130 LYS C C -0.918 0.615 -3.930 1.00 . A A . 165 LYS C 1 1
3 11288 1 1 130 LYS CA C -2.184 1.098 -3.234 1.00 . A A . 165 LYS CA 1 1
3 11289 1 1 130 LYS CB C -3.379 0.853 -4.151 1.00 . A A . 165 LYS CB 1 1
3 11290 1 1 130 LYS CD C -5.832 1.044 -4.523 1.00 . A A . 165 LYS CD 1 1
3 11291 1 1 130 LYS CE C -7.135 1.572 -3.953 1.00 . A A . 165 LYS CE 1 1
3 11292 1 1 130 LYS CG C -4.711 1.188 -3.522 1.00 . A A . 165 LYS CG 1 1
3 11293 1 1 130 LYS H H -2.750 3.136 -3.243 1.00 . A A . 165 LYS H 1 1
3 11294 1 1 130 LYS HA H -2.320 0.549 -2.316 1.00 . A A . 165 LYS HA 1 1
3 11295 1 1 130 LYS HB2 H -3.266 1.456 -5.040 1.00 . A A . 165 LYS HB2 1 1
3 11296 1 1 130 LYS HB3 H -3.392 -0.188 -4.433 1.00 . A A . 165 LYS HB3 1 1
3 11297 1 1 130 LYS HD2 H -5.582 1.600 -5.416 1.00 . A A . 165 LYS HD2 1 1
3 11298 1 1 130 LYS HD3 H -5.952 -0.002 -4.768 1.00 . A A . 165 LYS HD3 1 1
3 11299 1 1 130 LYS HE2 H -7.438 0.926 -3.140 1.00 . A A . 165 LYS HE2 1 1
3 11300 1 1 130 LYS HE3 H -6.966 2.571 -3.571 1.00 . A A . 165 LYS HE3 1 1
3 11301 1 1 130 LYS HG2 H -4.890 0.517 -2.698 1.00 . A A . 165 LYS HG2 1 1
3 11302 1 1 130 LYS HG3 H -4.688 2.207 -3.165 1.00 . A A . 165 LYS HG3 1 1
3 11303 1 1 130 LYS HZ1 H -7.810 1.764 -5.924 1.00 . A A . 165 LYS HZ1 1 1
3 11304 1 1 130 LYS HZ2 H -8.739 0.711 -4.983 1.00 . A A . 165 LYS HZ2 1 1
3 11305 1 1 130 LYS HZ3 H -8.881 2.374 -4.779 1.00 . A A . 165 LYS HZ3 1 1
3 11306 1 1 130 LYS N N -2.070 2.511 -2.912 1.00 . A A . 165 LYS N 1 1
3 11307 1 1 130 LYS NZ N -8.213 1.608 -4.982 1.00 . A A . 165 LYS NZ 1 1
3 11308 1 1 130 LYS O O -0.584 -0.568 -3.897 1.00 . A A . 165 LYS O 1 1
3 11309 1 1 131 LYS C C 2.226 1.395 -4.401 1.00 . A A . 166 LYS C 1 1
3 11310 1 1 131 LYS CA C 0.991 1.243 -5.296 1.00 . A A . 166 LYS CA 1 1
3 11311 1 1 131 LYS CB C 1.115 2.170 -6.502 1.00 . A A . 166 LYS CB 1 1
3 11312 1 1 131 LYS CD C 2.477 2.953 -8.455 1.00 . A A . 166 LYS CD 1 1
3 11313 1 1 131 LYS CE C 3.835 2.902 -9.134 1.00 . A A . 166 LYS CE 1 1
3 11314 1 1 131 LYS CG C 2.397 1.979 -7.292 1.00 . A A . 166 LYS CG 1 1
3 11315 1 1 131 LYS H H -0.586 2.462 -4.593 1.00 . A A . 166 LYS H 1 1
3 11316 1 1 131 LYS HA H 0.935 0.222 -5.644 1.00 . A A . 166 LYS HA 1 1
3 11317 1 1 131 LYS HB2 H 0.279 1.995 -7.164 1.00 . A A . 166 LYS HB2 1 1
3 11318 1 1 131 LYS HB3 H 1.080 3.193 -6.157 1.00 . A A . 166 LYS HB3 1 1
3 11319 1 1 131 LYS HD2 H 1.716 2.700 -9.178 1.00 . A A . 166 LYS HD2 1 1
3 11320 1 1 131 LYS HD3 H 2.307 3.953 -8.087 1.00 . A A . 166 LYS HD3 1 1
3 11321 1 1 131 LYS HE2 H 3.984 1.914 -9.544 1.00 . A A . 166 LYS HE2 1 1
3 11322 1 1 131 LYS HE3 H 3.852 3.629 -9.933 1.00 . A A . 166 LYS HE3 1 1
3 11323 1 1 131 LYS HG2 H 3.240 2.144 -6.637 1.00 . A A . 166 LYS HG2 1 1
3 11324 1 1 131 LYS HG3 H 2.426 0.969 -7.674 1.00 . A A . 166 LYS HG3 1 1
3 11325 1 1 131 LYS HZ1 H 4.892 2.559 -7.367 1.00 . A A . 166 LYS HZ1 1 1
3 11326 1 1 131 LYS HZ2 H 5.857 3.086 -8.653 1.00 . A A . 166 LYS HZ2 1 1
3 11327 1 1 131 LYS HZ3 H 4.857 4.184 -7.842 1.00 . A A . 166 LYS HZ3 1 1
3 11328 1 1 131 LYS N N -0.240 1.541 -4.579 1.00 . A A . 166 LYS N 1 1
3 11329 1 1 131 LYS NZ N 4.938 3.203 -8.183 1.00 . A A . 166 LYS NZ 1 1
3 11330 1 1 131 LYS O O 3.231 0.718 -4.598 1.00 . A A . 166 LYS O 1 1
3 11331 1 1 132 ALA C C 3.504 1.290 -1.625 1.00 . A A . 167 ALA C 1 1
3 11332 1 1 132 ALA CA C 3.272 2.509 -2.512 1.00 . A A . 167 ALA CA 1 1
3 11333 1 1 132 ALA CB C 3.026 3.745 -1.660 1.00 . A A . 167 ALA CB 1 1
3 11334 1 1 132 ALA H H 1.327 2.798 -3.302 1.00 . A A . 167 ALA H 1 1
3 11335 1 1 132 ALA HA H 4.156 2.682 -3.109 1.00 . A A . 167 ALA HA 1 1
3 11336 1 1 132 ALA HB1 H 2.893 4.606 -2.301 1.00 . A A . 167 ALA HB1 1 1
3 11337 1 1 132 ALA HB2 H 2.137 3.600 -1.063 1.00 . A A . 167 ALA HB2 1 1
3 11338 1 1 132 ALA HB3 H 3.873 3.909 -1.009 1.00 . A A . 167 ALA HB3 1 1
3 11339 1 1 132 ALA N N 2.152 2.285 -3.422 1.00 . A A . 167 ALA N 1 1
3 11340 1 1 132 ALA O O 4.637 0.916 -1.335 1.00 . A A . 167 ALA O 1 1
3 11341 1 1 133 LEU C C 2.727 -1.785 -1.173 1.00 . A A . 168 LEU C 1 1
3 11342 1 1 133 LEU CA C 2.484 -0.515 -0.350 1.00 . A A . 168 LEU CA 1 1
3 11343 1 1 133 LEU CB C 1.187 -0.650 0.447 1.00 . A A . 168 LEU CB 1 1
3 11344 1 1 133 LEU CD1 C -0.311 -2.139 -0.910 1.00 . A A . 168 LEU CD1 1 1
3 11345 1 1 133 LEU CD2 C -1.284 -0.248 0.406 1.00 . A A . 168 LEU CD2 1 1
3 11346 1 1 133 LEU CG C -0.086 -0.725 -0.398 1.00 . A A . 168 LEU CG 1 1
3 11347 1 1 133 LEU H H 1.536 1.025 -1.458 1.00 . A A . 168 LEU H 1 1
3 11348 1 1 133 LEU HA H 3.305 -0.381 0.337 1.00 . A A . 168 LEU HA 1 1
3 11349 1 1 133 LEU HB2 H 1.250 -1.545 1.049 1.00 . A A . 168 LEU HB2 1 1
3 11350 1 1 133 LEU HB3 H 1.104 0.201 1.106 1.00 . A A . 168 LEU HB3 1 1
3 11351 1 1 133 LEU HD11 H 0.507 -2.424 -1.554 1.00 . A A . 168 LEU HD11 1 1
3 11352 1 1 133 LEU HD12 H -0.365 -2.821 -0.074 1.00 . A A . 168 LEU HD12 1 1
3 11353 1 1 133 LEU HD13 H -1.236 -2.178 -1.467 1.00 . A A . 168 LEU HD13 1 1
3 11354 1 1 133 LEU HD21 H -1.119 0.769 0.728 1.00 . A A . 168 LEU HD21 1 1
3 11355 1 1 133 LEU HD22 H -2.171 -0.293 -0.208 1.00 . A A . 168 LEU HD22 1 1
3 11356 1 1 133 LEU HD23 H -1.413 -0.883 1.271 1.00 . A A . 168 LEU HD23 1 1
3 11357 1 1 133 LEU HG H 0.021 -0.075 -1.254 1.00 . A A . 168 LEU HG 1 1
3 11358 1 1 133 LEU N N 2.414 0.671 -1.201 1.00 . A A . 168 LEU N 1 1
3 11359 1 1 133 LEU O O 2.652 -2.898 -0.655 1.00 . A A . 168 LEU O 1 1
3 11360 1 1 134 LYS C C 4.677 -2.726 -3.917 1.00 . A A . 169 LYS C 1 1
3 11361 1 1 134 LYS CA C 3.265 -2.758 -3.336 1.00 . A A . 169 LYS CA 1 1
3 11362 1 1 134 LYS CB C 2.242 -2.798 -4.471 1.00 . A A . 169 LYS CB 1 1
3 11363 1 1 134 LYS CD C -0.023 -3.552 -5.243 1.00 . A A . 169 LYS CD 1 1
3 11364 1 1 134 LYS CE C -1.485 -3.586 -4.837 1.00 . A A . 169 LYS CE 1 1
3 11365 1 1 134 LYS CG C 0.879 -3.310 -4.044 1.00 . A A . 169 LYS CG 1 1
3 11366 1 1 134 LYS H H 3.078 -0.709 -2.821 1.00 . A A . 169 LYS H 1 1
3 11367 1 1 134 LYS HA H 3.159 -3.655 -2.744 1.00 . A A . 169 LYS HA 1 1
3 11368 1 1 134 LYS HB2 H 2.120 -1.799 -4.864 1.00 . A A . 169 LYS HB2 1 1
3 11369 1 1 134 LYS HB3 H 2.615 -3.441 -5.255 1.00 . A A . 169 LYS HB3 1 1
3 11370 1 1 134 LYS HD2 H 0.124 -2.757 -5.959 1.00 . A A . 169 LYS HD2 1 1
3 11371 1 1 134 LYS HD3 H 0.238 -4.498 -5.694 1.00 . A A . 169 LYS HD3 1 1
3 11372 1 1 134 LYS HE2 H -2.091 -3.700 -5.725 1.00 . A A . 169 LYS HE2 1 1
3 11373 1 1 134 LYS HE3 H -1.646 -4.429 -4.182 1.00 . A A . 169 LYS HE3 1 1
3 11374 1 1 134 LYS HG2 H 1.006 -4.239 -3.509 1.00 . A A . 169 LYS HG2 1 1
3 11375 1 1 134 LYS HG3 H 0.416 -2.581 -3.397 1.00 . A A . 169 LYS HG3 1 1
3 11376 1 1 134 LYS HZ1 H -1.220 -2.139 -3.361 1.00 . A A . 169 LYS HZ1 1 1
3 11377 1 1 134 LYS HZ2 H -1.879 -1.540 -4.798 1.00 . A A . 169 LYS HZ2 1 1
3 11378 1 1 134 LYS HZ3 H -2.840 -2.441 -3.739 1.00 . A A . 169 LYS HZ3 1 1
3 11379 1 1 134 LYS N N 3.016 -1.618 -2.457 1.00 . A A . 169 LYS N 1 1
3 11380 1 1 134 LYS NZ N -1.887 -2.342 -4.135 1.00 . A A . 169 LYS NZ 1 1
3 11381 1 1 134 LYS O O 5.009 -1.870 -4.736 1.00 . A A . 169 LYS O 1 1
3 11382 1 1 135 LEU C C 6.921 -4.211 -5.432 1.00 . A A . 170 LEU C 1 1
3 11383 1 1 135 LEU CA C 6.877 -3.743 -3.974 1.00 . A A . 170 LEU CA 1 1
3 11384 1 1 135 LEU CB C 7.699 -4.688 -3.095 1.00 . A A . 170 LEU CB 1 1
3 11385 1 1 135 LEU CD1 C 6.667 -4.072 -0.889 1.00 . A A . 170 LEU CD1 1 1
3 11386 1 1 135 LEU CD2 C 8.941 -5.109 -0.958 1.00 . A A . 170 LEU CD2 1 1
3 11387 1 1 135 LEU CG C 7.966 -4.186 -1.672 1.00 . A A . 170 LEU CG 1 1
3 11388 1 1 135 LEU H H 5.191 -4.316 -2.830 1.00 . A A . 170 LEU H 1 1
3 11389 1 1 135 LEU HA H 7.304 -2.753 -3.916 1.00 . A A . 170 LEU HA 1 1
3 11390 1 1 135 LEU HB2 H 7.177 -5.630 -3.029 1.00 . A A . 170 LEU HB2 1 1
3 11391 1 1 135 LEU HB3 H 8.651 -4.855 -3.576 1.00 . A A . 170 LEU HB3 1 1
3 11392 1 1 135 LEU HD11 H 6.159 -5.025 -0.893 1.00 . A A . 170 LEU HD11 1 1
3 11393 1 1 135 LEU HD12 H 6.884 -3.784 0.129 1.00 . A A . 170 LEU HD12 1 1
3 11394 1 1 135 LEU HD13 H 6.034 -3.326 -1.347 1.00 . A A . 170 LEU HD13 1 1
3 11395 1 1 135 LEU HD21 H 9.133 -4.731 0.034 1.00 . A A . 170 LEU HD21 1 1
3 11396 1 1 135 LEU HD22 H 8.514 -6.099 -0.891 1.00 . A A . 170 LEU HD22 1 1
3 11397 1 1 135 LEU HD23 H 9.867 -5.154 -1.513 1.00 . A A . 170 LEU HD23 1 1
3 11398 1 1 135 LEU HG H 8.412 -3.203 -1.722 1.00 . A A . 170 LEU HG 1 1
3 11399 1 1 135 LEU N N 5.506 -3.664 -3.488 1.00 . A A . 170 LEU N 1 1
3 11400 1 1 135 LEU O O 5.896 -4.522 -6.033 1.00 . A A . 170 LEU O 1 1
3 11401 1 1 136 LEU C C 9.634 -5.399 -7.564 1.00 . A A . 171 LEU C 1 1
3 11402 1 1 136 LEU CA C 8.298 -4.682 -7.379 1.00 . A A . 171 LEU CA 1 1
3 11403 1 1 136 LEU CB C 8.240 -3.469 -8.305 1.00 . A A . 171 LEU CB 1 1
3 11404 1 1 136 LEU CD1 C 9.371 -1.437 -9.251 1.00 . A A . 171 LEU CD1 1 1
3 11405 1 1 136 LEU CD2 C 9.383 -1.837 -6.783 1.00 . A A . 171 LEU CD2 1 1
3 11406 1 1 136 LEU CG C 9.408 -2.492 -8.156 1.00 . A A . 171 LEU CG 1 1
3 11407 1 1 136 LEU H H 8.897 -4.008 -5.464 1.00 . A A . 171 LEU H 1 1
3 11408 1 1 136 LEU HA H 7.497 -5.361 -7.633 1.00 . A A . 171 LEU HA 1 1
3 11409 1 1 136 LEU HB2 H 8.216 -3.821 -9.328 1.00 . A A . 171 LEU HB2 1 1
3 11410 1 1 136 LEU HB3 H 7.325 -2.934 -8.105 1.00 . A A . 171 LEU HB3 1 1
3 11411 1 1 136 LEU HD11 H 8.443 -0.890 -9.193 1.00 . A A . 171 LEU HD11 1 1
3 11412 1 1 136 LEU HD12 H 10.199 -0.756 -9.120 1.00 . A A . 171 LEU HD12 1 1
3 11413 1 1 136 LEU HD13 H 9.448 -1.917 -10.215 1.00 . A A . 171 LEU HD13 1 1
3 11414 1 1 136 LEU HD21 H 9.596 -2.577 -6.026 1.00 . A A . 171 LEU HD21 1 1
3 11415 1 1 136 LEU HD22 H 10.127 -1.055 -6.743 1.00 . A A . 171 LEU HD22 1 1
3 11416 1 1 136 LEU HD23 H 8.405 -1.413 -6.605 1.00 . A A . 171 LEU HD23 1 1
3 11417 1 1 136 LEU HG H 10.337 -3.035 -8.249 1.00 . A A . 171 LEU HG 1 1
3 11418 1 1 136 LEU N N 8.118 -4.260 -5.992 1.00 . A A . 171 LEU N 1 1
3 11419 1 1 136 LEU O O 9.834 -6.138 -8.525 1.00 . A A . 171 LEU O 1 1
3 11420 1 1 137 LYS C C 12.355 -6.221 -5.324 1.00 . A A . 172 LYS C 1 1
3 11421 1 1 137 LYS CA C 11.865 -5.780 -6.701 1.00 . A A . 172 LYS CA 1 1
3 11422 1 1 137 LYS CB C 12.873 -4.807 -7.315 1.00 . A A . 172 LYS CB 1 1
3 11423 1 1 137 LYS CD C 13.628 -3.537 -9.346 1.00 . A A . 172 LYS CD 1 1
3 11424 1 1 137 LYS CE C 13.798 -3.733 -10.847 1.00 . A A . 172 LYS CE 1 1
3 11425 1 1 137 LYS CG C 12.615 -4.517 -8.778 1.00 . A A . 172 LYS CG 1 1
3 11426 1 1 137 LYS H H 10.336 -4.578 -5.890 1.00 . A A . 172 LYS H 1 1
3 11427 1 1 137 LYS HA H 11.791 -6.649 -7.337 1.00 . A A . 172 LYS HA 1 1
3 11428 1 1 137 LYS HB2 H 12.837 -3.874 -6.774 1.00 . A A . 172 LYS HB2 1 1
3 11429 1 1 137 LYS HB3 H 13.862 -5.230 -7.224 1.00 . A A . 172 LYS HB3 1 1
3 11430 1 1 137 LYS HD2 H 13.283 -2.529 -9.159 1.00 . A A . 172 LYS HD2 1 1
3 11431 1 1 137 LYS HD3 H 14.581 -3.688 -8.857 1.00 . A A . 172 LYS HD3 1 1
3 11432 1 1 137 LYS HE2 H 12.843 -3.582 -11.326 1.00 . A A . 172 LYS HE2 1 1
3 11433 1 1 137 LYS HE3 H 14.505 -3.005 -11.215 1.00 . A A . 172 LYS HE3 1 1
3 11434 1 1 137 LYS HG2 H 12.673 -5.440 -9.332 1.00 . A A . 172 LYS HG2 1 1
3 11435 1 1 137 LYS HG3 H 11.625 -4.098 -8.880 1.00 . A A . 172 LYS HG3 1 1
3 11436 1 1 137 LYS HZ1 H 15.215 -5.232 -10.765 1.00 . A A . 172 LYS HZ1 1 1
3 11437 1 1 137 LYS HZ2 H 13.642 -5.817 -10.813 1.00 . A A . 172 LYS HZ2 1 1
3 11438 1 1 137 LYS HZ3 H 14.389 -5.199 -12.208 1.00 . A A . 172 LYS HZ3 1 1
3 11439 1 1 137 LYS N N 10.549 -5.166 -6.636 1.00 . A A . 172 LYS N 1 1
3 11440 1 1 137 LYS NZ N 14.294 -5.089 -11.183 1.00 . A A . 172 LYS NZ 1 1
3 11441 1 1 137 LYS O O 12.001 -5.638 -4.300 1.00 . A A . 172 LYS O 1 1
3 11442 1 1 138 THR C C 15.145 -8.307 -4.408 1.00 . A A . 173 THR C 1 1
3 11443 1 1 138 THR CA C 13.741 -7.809 -4.100 1.00 . A A . 173 THR CA 1 1
3 11444 1 1 138 THR CB C 12.910 -8.976 -3.528 1.00 . A A . 173 THR CB 1 1
3 11445 1 1 138 THR CG2 C 11.497 -8.516 -3.187 1.00 . A A . 173 THR CG2 1 1
3 11446 1 1 138 THR H H 13.363 -7.698 -6.175 1.00 . A A . 173 THR H 1 1
3 11447 1 1 138 THR HA H 13.792 -7.020 -3.363 1.00 . A A . 173 THR HA 1 1
3 11448 1 1 138 THR HB H 13.384 -9.329 -2.623 1.00 . A A . 173 THR HB 1 1
3 11449 1 1 138 THR HG1 H 13.381 -10.795 -4.153 1.00 . A A . 173 THR HG1 1 1
3 11450 1 1 138 THR HG21 H 11.545 -7.710 -2.470 1.00 . A A . 173 THR HG21 1 1
3 11451 1 1 138 THR HG22 H 11.004 -8.171 -4.084 1.00 . A A . 173 THR HG22 1 1
3 11452 1 1 138 THR HG23 H 10.941 -9.340 -2.766 1.00 . A A . 173 THR HG23 1 1
3 11453 1 1 138 THR N N 13.155 -7.267 -5.321 1.00 . A A . 173 THR N 1 1
3 11454 1 1 138 THR O O 16.119 -7.920 -3.769 1.00 . A A . 173 THR O 1 1
3 11455 1 1 138 THR OG1 O 12.855 -10.052 -4.477 1.00 . A A . 173 THR OG1 1 1
3 11456 1 1 139 GLU C C 16.996 -8.923 -7.089 1.00 . A A . 174 GLU C 1 1
3 11457 1 1 139 GLU CA C 16.484 -9.719 -5.874 1.00 . A A . 174 GLU CA 1 1
3 11458 1 1 139 GLU CB C 16.277 -11.186 -6.252 1.00 . A A . 174 GLU CB 1 1
3 11459 1 1 139 GLU CD C 17.817 -12.847 -5.165 1.00 . A A . 174 GLU CD 1 1
3 11460 1 1 139 GLU CG C 17.562 -11.981 -6.381 1.00 . A A . 174 GLU CG 1 1
3 11461 1 1 139 GLU H H 14.394 -9.446 -5.847 1.00 . A A . 174 GLU H 1 1
3 11462 1 1 139 GLU HA H 17.201 -9.651 -5.069 1.00 . A A . 174 GLU HA 1 1
3 11463 1 1 139 GLU HB2 H 15.666 -11.655 -5.494 1.00 . A A . 174 GLU HB2 1 1
3 11464 1 1 139 GLU HB3 H 15.755 -11.229 -7.196 1.00 . A A . 174 GLU HB3 1 1
3 11465 1 1 139 GLU HG2 H 17.492 -12.618 -7.251 1.00 . A A . 174 GLU HG2 1 1
3 11466 1 1 139 GLU HG3 H 18.388 -11.295 -6.501 1.00 . A A . 174 GLU HG3 1 1
3 11467 1 1 139 GLU N N 15.220 -9.162 -5.412 1.00 . A A . 174 GLU N 1 1
3 11468 1 1 139 GLU O O 18.197 -8.731 -7.269 1.00 . A A . 174 GLU O 1 1
3 11469 1 1 139 GLU OE1 O 16.912 -13.624 -4.794 1.00 . A A . 174 GLU OE1 1 1
3 11470 1 1 139 GLU OE2 O 18.913 -12.744 -4.577 1.00 . A A . 174 GLU OE2 1 1
3 11471 1 1 140 LEU C C 15.422 -6.504 -9.288 1.00 . A A . 175 LEU C 1 1
3 11472 1 1 140 LEU CA C 16.380 -7.681 -9.123 1.00 . A A . 175 LEU CA 1 1
3 11473 1 1 140 LEU CB C 16.317 -8.523 -10.397 1.00 . A A . 175 LEU CB 1 1
3 11474 1 1 140 LEU CD1 C 16.494 -10.834 -9.448 1.00 . A A . 175 LEU CD1 1 1
3 11475 1 1 140 LEU CD2 C 17.215 -10.395 -11.799 1.00 . A A . 175 LEU CD2 1 1
3 11476 1 1 140 LEU CG C 17.121 -9.822 -10.391 1.00 . A A . 175 LEU CG 1 1
3 11477 1 1 140 LEU H H 15.121 -8.680 -7.737 1.00 . A A . 175 LEU H 1 1
3 11478 1 1 140 LEU HA H 17.378 -7.293 -9.005 1.00 . A A . 175 LEU HA 1 1
3 11479 1 1 140 LEU HB2 H 15.283 -8.767 -10.576 1.00 . A A . 175 LEU HB2 1 1
3 11480 1 1 140 LEU HB3 H 16.669 -7.913 -11.220 1.00 . A A . 175 LEU HB3 1 1
3 11481 1 1 140 LEU HD11 H 15.421 -10.713 -9.451 1.00 . A A . 175 LEU HD11 1 1
3 11482 1 1 140 LEU HD12 H 16.743 -11.832 -9.774 1.00 . A A . 175 LEU HD12 1 1
3 11483 1 1 140 LEU HD13 H 16.874 -10.676 -8.453 1.00 . A A . 175 LEU HD13 1 1
3 11484 1 1 140 LEU HD21 H 16.225 -10.465 -12.224 1.00 . A A . 175 LEU HD21 1 1
3 11485 1 1 140 LEU HD22 H 17.824 -9.747 -12.411 1.00 . A A . 175 LEU HD22 1 1
3 11486 1 1 140 LEU HD23 H 17.661 -11.380 -11.762 1.00 . A A . 175 LEU HD23 1 1
3 11487 1 1 140 LEU HG H 18.122 -9.616 -10.043 1.00 . A A . 175 LEU HG 1 1
3 11488 1 1 140 LEU N N 16.056 -8.474 -7.926 1.00 . A A . 175 LEU N 1 1
3 11489 1 1 140 LEU O O 14.186 -6.735 -9.366 1.00 . A A . 175 LEU O 1 1
3 11490 1 1 140 LEU OXT O 15.914 -5.355 -9.389 1.00 . A A . 175 LEU OXT 1 1
3 11491 2 1 1 ILE C C 3.654 28.939 29.225 1.00 . B B . 36 ILE C 1 1
3 11492 2 1 1 ILE CA C 4.880 29.852 29.261 1.00 . B B . 36 ILE CA 1 1
3 11493 2 1 1 ILE CB C 4.755 30.844 30.432 1.00 . B B . 36 ILE CB 1 1
3 11494 2 1 1 ILE CD1 C 5.921 32.807 31.545 1.00 . B B . 36 ILE CD1 1 1
3 11495 2 1 1 ILE CG1 C 5.964 31.765 30.455 1.00 . B B . 36 ILE CG1 1 1
3 11496 2 1 1 ILE CG2 C 4.630 30.105 31.749 1.00 . B B . 36 ILE CG2 1 1
3 11497 2 1 1 ILE H1 H 4.175 31.143 27.786 1.00 . B B . 36 ILE H1 1 1
3 11498 2 1 1 ILE H2 H 5.857 31.192 27.986 1.00 . B B . 36 ILE H2 1 1
3 11499 2 1 1 ILE H3 H 5.133 29.886 27.188 1.00 . B B . 36 ILE H3 1 1
3 11500 2 1 1 ILE HA H 5.766 29.243 29.418 1.00 . B B . 36 ILE HA 1 1
3 11501 2 1 1 ILE HB H 3.861 31.430 30.291 1.00 . B B . 36 ILE HB 1 1
3 11502 2 1 1 ILE HD11 H 6.787 33.445 31.455 1.00 . B B . 36 ILE HD11 1 1
3 11503 2 1 1 ILE HD12 H 5.024 33.396 31.441 1.00 . B B . 36 ILE HD12 1 1
3 11504 2 1 1 ILE HD13 H 5.927 32.324 32.516 1.00 . B B . 36 ILE HD13 1 1
3 11505 2 1 1 ILE HG12 H 6.856 31.172 30.604 1.00 . B B . 36 ILE HG12 1 1
3 11506 2 1 1 ILE HG13 H 6.027 32.274 29.509 1.00 . B B . 36 ILE HG13 1 1
3 11507 2 1 1 ILE HG21 H 3.753 29.476 31.729 1.00 . B B . 36 ILE HG21 1 1
3 11508 2 1 1 ILE HG22 H 5.506 29.494 31.902 1.00 . B B . 36 ILE HG22 1 1
3 11509 2 1 1 ILE HG23 H 4.544 30.820 32.555 1.00 . B B . 36 ILE HG23 1 1
3 11510 2 1 1 ILE N N 5.025 30.569 27.965 1.00 . B B . 36 ILE N 1 1
3 11511 2 1 1 ILE O O 3.755 27.775 28.838 1.00 . B B . 36 ILE O 1 1
3 11512 2 1 2 ASP C C 1.019 28.088 28.172 1.00 . B B . 37 ASP C 1 1
3 11513 2 1 2 ASP CA C 1.260 28.696 29.561 1.00 . B B . 37 ASP CA 1 1
3 11514 2 1 2 ASP CB C 0.094 29.589 29.957 1.00 . B B . 37 ASP CB 1 1
3 11515 2 1 2 ASP CG C -1.069 28.797 30.505 1.00 . B B . 37 ASP CG 1 1
3 11516 2 1 2 ASP H H 2.464 30.401 29.872 1.00 . B B . 37 ASP H 1 1
3 11517 2 1 2 ASP HA H 1.352 27.892 30.282 1.00 . B B . 37 ASP HA 1 1
3 11518 2 1 2 ASP HB2 H 0.424 30.285 30.715 1.00 . B B . 37 ASP HB2 1 1
3 11519 2 1 2 ASP HB3 H -0.240 30.136 29.090 1.00 . B B . 37 ASP HB3 1 1
3 11520 2 1 2 ASP N N 2.497 29.475 29.582 1.00 . B B . 37 ASP N 1 1
3 11521 2 1 2 ASP O O 1.511 28.611 27.164 1.00 . B B . 37 ASP O 1 1
3 11522 2 1 2 ASP OD1 O -0.833 27.920 31.361 1.00 . B B . 37 ASP OD1 1 1
3 11523 2 1 2 ASP OD2 O -2.211 29.046 30.077 1.00 . B B . 37 ASP OD2 1 1
3 11524 2 1 3 PRO C C -1.051 27.044 26.004 1.00 . B B . 38 PRO C 1 1
3 11525 2 1 3 PRO CA C -0.035 26.283 26.851 1.00 . B B . 38 PRO CA 1 1
3 11526 2 1 3 PRO CB C -0.617 24.931 27.306 1.00 . B B . 38 PRO CB 1 1
3 11527 2 1 3 PRO CD C -0.339 26.297 29.250 1.00 . B B . 38 PRO CD 1 1
3 11528 2 1 3 PRO CG C -0.411 24.874 28.785 1.00 . B B . 38 PRO CG 1 1
3 11529 2 1 3 PRO HA H 0.857 26.115 26.266 1.00 . B B . 38 PRO HA 1 1
3 11530 2 1 3 PRO HB2 H -1.665 24.887 27.056 1.00 . B B . 38 PRO HB2 1 1
3 11531 2 1 3 PRO HB3 H -0.091 24.131 26.808 1.00 . B B . 38 PRO HB3 1 1
3 11532 2 1 3 PRO HD2 H -1.329 26.683 29.445 1.00 . B B . 38 PRO HD2 1 1
3 11533 2 1 3 PRO HD3 H 0.284 26.381 30.126 1.00 . B B . 38 PRO HD3 1 1
3 11534 2 1 3 PRO HG2 H -1.244 24.372 29.252 1.00 . B B . 38 PRO HG2 1 1
3 11535 2 1 3 PRO HG3 H 0.512 24.360 29.009 1.00 . B B . 38 PRO HG3 1 1
3 11536 2 1 3 PRO N N 0.272 26.972 28.107 1.00 . B B . 38 PRO N 1 1
3 11537 2 1 3 PRO O O -1.201 28.257 26.126 1.00 . B B . 38 PRO O 1 1
3 11538 2 1 4 PHE C C -3.819 25.955 23.871 1.00 . B B . 39 PHE C 1 1
3 11539 2 1 4 PHE CA C -2.738 26.953 24.275 1.00 . B B . 39 PHE CA 1 1
3 11540 2 1 4 PHE CB C -2.068 27.519 23.022 1.00 . B B . 39 PHE CB 1 1
3 11541 2 1 4 PHE CD1 C -1.472 29.913 23.446 1.00 . B B . 39 PHE CD1 1 1
3 11542 2 1 4 PHE CD2 C 0.280 28.298 23.428 1.00 . B B . 39 PHE CD2 1 1
3 11543 2 1 4 PHE CE1 C -0.554 30.912 23.704 1.00 . B B . 39 PHE CE1 1 1
3 11544 2 1 4 PHE CE2 C 1.203 29.291 23.686 1.00 . B B . 39 PHE CE2 1 1
3 11545 2 1 4 PHE CG C -1.066 28.598 23.307 1.00 . B B . 39 PHE CG 1 1
3 11546 2 1 4 PHE CZ C 0.785 30.601 23.824 1.00 . B B . 39 PHE CZ 1 1
3 11547 2 1 4 PHE H H -1.607 25.365 25.090 1.00 . B B . 39 PHE H 1 1
3 11548 2 1 4 PHE HA H -3.198 27.762 24.824 1.00 . B B . 39 PHE HA 1 1
3 11549 2 1 4 PHE HB2 H -1.555 26.722 22.507 1.00 . B B . 39 PHE HB2 1 1
3 11550 2 1 4 PHE HB3 H -2.827 27.930 22.371 1.00 . B B . 39 PHE HB3 1 1
3 11551 2 1 4 PHE HD1 H -2.521 30.156 23.353 1.00 . B B . 39 PHE HD1 1 1
3 11552 2 1 4 PHE HD2 H 0.606 27.275 23.319 1.00 . B B . 39 PHE HD2 1 1
3 11553 2 1 4 PHE HE1 H -0.885 31.934 23.812 1.00 . B B . 39 PHE HE1 1 1
3 11554 2 1 4 PHE HE2 H 2.252 29.045 23.780 1.00 . B B . 39 PHE HE2 1 1
3 11555 2 1 4 PHE HZ H 1.505 31.379 24.028 1.00 . B B . 39 PHE HZ 1 1
3 11556 2 1 4 PHE N N -1.748 26.331 25.140 1.00 . B B . 39 PHE N 1 1
3 11557 2 1 4 PHE O O -3.638 24.748 23.993 1.00 . B B . 39 PHE O 1 1
3 11558 2 1 5 THR C C -6.365 24.512 23.958 1.00 . B B . 40 THR C 1 1
3 11559 2 1 5 THR CA C -6.048 25.623 22.954 1.00 . B B . 40 THR CA 1 1
3 11560 2 1 5 THR CB C -5.755 24.980 21.584 1.00 . B B . 40 THR CB 1 1
3 11561 2 1 5 THR CG2 C -5.554 26.053 20.526 1.00 . B B . 40 THR CG2 1 1
3 11562 2 1 5 THR H H -5.021 27.441 23.321 1.00 . B B . 40 THR H 1 1
3 11563 2 1 5 THR HA H -6.918 26.251 22.847 1.00 . B B . 40 THR HA 1 1
3 11564 2 1 5 THR HB H -6.603 24.372 21.304 1.00 . B B . 40 THR HB 1 1
3 11565 2 1 5 THR HG1 H -4.370 23.971 22.585 1.00 . B B . 40 THR HG1 1 1
3 11566 2 1 5 THR HG21 H -6.446 26.659 20.455 1.00 . B B . 40 THR HG21 1 1
3 11567 2 1 5 THR HG22 H -4.716 26.677 20.802 1.00 . B B . 40 THR HG22 1 1
3 11568 2 1 5 THR HG23 H -5.358 25.587 19.574 1.00 . B B . 40 THR HG23 1 1
3 11569 2 1 5 THR N N -4.938 26.469 23.390 1.00 . B B . 40 THR N 1 1
3 11570 2 1 5 THR O O -5.789 23.428 23.904 1.00 . B B . 40 THR O 1 1
3 11571 2 1 5 THR OG1 O -4.587 24.150 21.657 1.00 . B B . 40 THR OG1 1 1
3 11572 2 1 6 PRO C C -8.093 22.416 25.305 1.00 . B B . 41 PRO C 1 1
3 11573 2 1 6 PRO CA C -7.717 23.782 25.893 1.00 . B B . 41 PRO CA 1 1
3 11574 2 1 6 PRO CB C -8.941 24.429 26.540 1.00 . B B . 41 PRO CB 1 1
3 11575 2 1 6 PRO CD C -8.053 26.033 25.003 1.00 . B B . 41 PRO CD 1 1
3 11576 2 1 6 PRO CG C -8.764 25.892 26.321 1.00 . B B . 41 PRO CG 1 1
3 11577 2 1 6 PRO HA H -6.946 23.649 26.635 1.00 . B B . 41 PRO HA 1 1
3 11578 2 1 6 PRO HB2 H -9.839 24.065 26.063 1.00 . B B . 41 PRO HB2 1 1
3 11579 2 1 6 PRO HB3 H -8.963 24.190 27.593 1.00 . B B . 41 PRO HB3 1 1
3 11580 2 1 6 PRO HD2 H -8.765 26.148 24.200 1.00 . B B . 41 PRO HD2 1 1
3 11581 2 1 6 PRO HD3 H -7.374 26.873 25.030 1.00 . B B . 41 PRO HD3 1 1
3 11582 2 1 6 PRO HG2 H -9.729 26.375 26.280 1.00 . B B . 41 PRO HG2 1 1
3 11583 2 1 6 PRO HG3 H -8.167 26.312 27.117 1.00 . B B . 41 PRO HG3 1 1
3 11584 2 1 6 PRO N N -7.313 24.764 24.874 1.00 . B B . 41 PRO N 1 1
3 11585 2 1 6 PRO O O -8.359 21.470 26.039 1.00 . B B . 41 PRO O 1 1
3 11586 2 1 7 GLN C C -7.225 20.398 22.715 1.00 . B B . 42 GLN C 1 1
3 11587 2 1 7 GLN CA C -8.465 21.064 23.318 1.00 . B B . 42 GLN CA 1 1
3 11588 2 1 7 GLN CB C -9.513 21.314 22.231 1.00 . B B . 42 GLN CB 1 1
3 11589 2 1 7 GLN CD C -11.917 21.918 21.726 1.00 . B B . 42 GLN CD 1 1
3 11590 2 1 7 GLN CG C -10.828 21.843 22.778 1.00 . B B . 42 GLN CG 1 1
3 11591 2 1 7 GLN H H -7.886 23.096 23.443 1.00 . B B . 42 GLN H 1 1
3 11592 2 1 7 GLN HA H -8.886 20.403 24.061 1.00 . B B . 42 GLN HA 1 1
3 11593 2 1 7 GLN HB2 H -9.121 22.035 21.529 1.00 . B B . 42 GLN HB2 1 1
3 11594 2 1 7 GLN HB3 H -9.709 20.386 21.713 1.00 . B B . 42 GLN HB3 1 1
3 11595 2 1 7 GLN HE21 H -11.407 23.774 21.275 1.00 . B B . 42 GLN HE21 1 1
3 11596 2 1 7 GLN HE22 H -12.725 23.114 20.381 1.00 . B B . 42 GLN HE22 1 1
3 11597 2 1 7 GLN HG2 H -11.161 21.191 23.570 1.00 . B B . 42 GLN HG2 1 1
3 11598 2 1 7 GLN HG3 H -10.663 22.834 23.174 1.00 . B B . 42 GLN HG3 1 1
3 11599 2 1 7 GLN N N -8.120 22.318 23.984 1.00 . B B . 42 GLN N 1 1
3 11600 2 1 7 GLN NE2 N -12.026 23.050 21.061 1.00 . B B . 42 GLN NE2 1 1
3 11601 2 1 7 GLN O O -6.542 20.975 21.873 1.00 . B B . 42 GLN O 1 1
3 11602 2 1 7 GLN OE1 O -12.660 20.969 21.515 1.00 . B B . 42 GLN OE1 1 1
3 11603 2 1 8 THR C C -5.842 18.246 21.132 1.00 . B B . 43 THR C 1 1
3 11604 2 1 8 THR CA C -5.778 18.446 22.649 1.00 . B B . 43 THR CA 1 1
3 11605 2 1 8 THR CB C -5.644 17.068 23.327 1.00 . B B . 43 THR CB 1 1
3 11606 2 1 8 THR CG2 C -5.703 17.203 24.842 1.00 . B B . 43 THR CG2 1 1
3 11607 2 1 8 THR H H -7.525 18.758 23.811 1.00 . B B . 43 THR H 1 1
3 11608 2 1 8 THR HA H -4.898 19.026 22.886 1.00 . B B . 43 THR HA 1 1
3 11609 2 1 8 THR HB H -4.688 16.642 23.057 1.00 . B B . 43 THR HB 1 1
3 11610 2 1 8 THR HG1 H -6.946 15.601 23.598 1.00 . B B . 43 THR HG1 1 1
3 11611 2 1 8 THR HG21 H -4.886 17.822 25.181 1.00 . B B . 43 THR HG21 1 1
3 11612 2 1 8 THR HG22 H -6.642 17.657 25.125 1.00 . B B . 43 THR HG22 1 1
3 11613 2 1 8 THR HG23 H -5.626 16.225 25.294 1.00 . B B . 43 THR HG23 1 1
3 11614 2 1 8 THR N N -6.941 19.179 23.147 1.00 . B B . 43 THR N 1 1
3 11615 2 1 8 THR O O -6.701 17.537 20.620 1.00 . B B . 43 THR O 1 1
3 11616 2 1 8 THR OG1 O -6.688 16.195 22.883 1.00 . B B . 43 THR OG1 1 1
3 11617 2 1 9 LEU C C -5.125 17.323 18.491 1.00 . B B . 44 LEU C 1 1
3 11618 2 1 9 LEU CA C -4.872 18.760 18.955 1.00 . B B . 44 LEU CA 1 1
3 11619 2 1 9 LEU CB C -3.511 19.229 18.436 1.00 . B B . 44 LEU CB 1 1
3 11620 2 1 9 LEU CD1 C -4.321 21.474 17.667 1.00 . B B . 44 LEU CD1 1 1
3 11621 2 1 9 LEU CD2 C -3.288 21.235 19.928 1.00 . B B . 44 LEU CD2 1 1
3 11622 2 1 9 LEU CG C -3.276 20.741 18.490 1.00 . B B . 44 LEU CG 1 1
3 11623 2 1 9 LEU H H -4.273 19.448 20.871 1.00 . B B . 44 LEU H 1 1
3 11624 2 1 9 LEU HA H -5.640 19.398 18.545 1.00 . B B . 44 LEU HA 1 1
3 11625 2 1 9 LEU HB2 H -2.743 18.746 19.022 1.00 . B B . 44 LEU HB2 1 1
3 11626 2 1 9 LEU HB3 H -3.412 18.910 17.410 1.00 . B B . 44 LEU HB3 1 1
3 11627 2 1 9 LEU HD11 H -4.308 21.100 16.655 1.00 . B B . 44 LEU HD11 1 1
3 11628 2 1 9 LEU HD12 H -5.298 21.311 18.099 1.00 . B B . 44 LEU HD12 1 1
3 11629 2 1 9 LEU HD13 H -4.100 22.530 17.665 1.00 . B B . 44 LEU HD13 1 1
3 11630 2 1 9 LEU HD21 H -2.553 20.690 20.502 1.00 . B B . 44 LEU HD21 1 1
3 11631 2 1 9 LEU HD22 H -3.050 22.288 19.947 1.00 . B B . 44 LEU HD22 1 1
3 11632 2 1 9 LEU HD23 H -4.267 21.078 20.354 1.00 . B B . 44 LEU HD23 1 1
3 11633 2 1 9 LEU HG H -2.306 20.961 18.069 1.00 . B B . 44 LEU HG 1 1
3 11634 2 1 9 LEU N N -4.922 18.876 20.414 1.00 . B B . 44 LEU N 1 1
3 11635 2 1 9 LEU O O -6.097 17.040 17.796 1.00 . B B . 44 LEU O 1 1
3 11636 2 1 10 SER C C -5.640 14.398 19.080 1.00 . B B . 45 SER C 1 1
3 11637 2 1 10 SER CA C -4.374 15.012 18.487 1.00 . B B . 45 SER CA 1 1
3 11638 2 1 10 SER CB C -3.163 14.202 18.958 1.00 . B B . 45 SER CB 1 1
3 11639 2 1 10 SER H H -3.466 16.695 19.404 1.00 . B B . 45 SER H 1 1
3 11640 2 1 10 SER HA H -4.433 14.963 17.412 1.00 . B B . 45 SER HA 1 1
3 11641 2 1 10 SER HB2 H -3.198 14.100 20.032 1.00 . B B . 45 SER HB2 1 1
3 11642 2 1 10 SER HB3 H -3.194 13.222 18.504 1.00 . B B . 45 SER HB3 1 1
3 11643 2 1 10 SER HG H -1.232 14.177 18.639 1.00 . B B . 45 SER HG 1 1
3 11644 2 1 10 SER N N -4.236 16.418 18.869 1.00 . B B . 45 SER N 1 1
3 11645 2 1 10 SER O O -6.034 13.293 18.713 1.00 . B B . 45 SER O 1 1
3 11646 2 1 10 SER OG O -1.938 14.829 18.602 1.00 . B B . 45 SER OG 1 1
3 11647 2 1 11 ARG C C -7.112 13.569 21.686 1.00 . B B . 46 ARG C 1 1
3 11648 2 1 11 ARG CA C -7.477 14.638 20.660 1.00 . B B . 46 ARG CA 1 1
3 11649 2 1 11 ARG CB C -8.476 14.079 19.646 1.00 . B B . 46 ARG CB 1 1
3 11650 2 1 11 ARG CD C -10.870 13.611 19.054 1.00 . B B . 46 ARG CD 1 1
3 11651 2 1 11 ARG CG C -9.913 14.122 20.125 1.00 . B B . 46 ARG CG 1 1
3 11652 2 1 11 ARG CZ C -10.115 11.295 19.163 1.00 . B B . 46 ARG CZ 1 1
3 11653 2 1 11 ARG H H -5.930 16.007 20.215 1.00 . B B . 46 ARG H 1 1
3 11654 2 1 11 ARG HA H -7.927 15.473 21.175 1.00 . B B . 46 ARG HA 1 1
3 11655 2 1 11 ARG HB2 H -8.408 14.653 18.736 1.00 . B B . 46 ARG HB2 1 1
3 11656 2 1 11 ARG HB3 H -8.223 13.051 19.434 1.00 . B B . 46 ARG HB3 1 1
3 11657 2 1 11 ARG HD2 H -11.841 13.458 19.501 1.00 . B B . 46 ARG HD2 1 1
3 11658 2 1 11 ARG HD3 H -10.948 14.357 18.276 1.00 . B B . 46 ARG HD3 1 1
3 11659 2 1 11 ARG HE H -10.322 12.313 17.492 1.00 . B B . 46 ARG HE 1 1
3 11660 2 1 11 ARG HG2 H -10.008 13.509 21.008 1.00 . B B . 46 ARG HG2 1 1
3 11661 2 1 11 ARG HG3 H -10.169 15.144 20.366 1.00 . B B . 46 ARG HG3 1 1
3 11662 2 1 11 ARG HH11 H -10.596 12.120 20.894 1.00 . B B . 46 ARG HH11 1 1
3 11663 2 1 11 ARG HH12 H -10.034 10.508 20.975 1.00 . B B . 46 ARG HH12 1 1
3 11664 2 1 11 ARG HH21 H -9.583 10.178 17.604 1.00 . B B . 46 ARG HH21 1 1
3 11665 2 1 11 ARG HH22 H -9.433 9.426 19.148 1.00 . B B . 46 ARG HH22 1 1
3 11666 2 1 11 ARG N N -6.272 15.119 19.993 1.00 . B B . 46 ARG N 1 1
3 11667 2 1 11 ARG NE N -10.421 12.351 18.462 1.00 . B B . 46 ARG NE 1 1
3 11668 2 1 11 ARG NH1 N -10.269 11.311 20.444 1.00 . B B . 46 ARG NH1 1 1
3 11669 2 1 11 ARG NH2 N -9.692 10.214 18.586 1.00 . B B . 46 ARG NH2 1 1
3 11670 2 1 11 ARG O O -7.495 13.644 22.854 1.00 . B B . 46 ARG O 1 1
3 11671 2 1 12 GLY C C -4.731 10.744 21.589 1.00 . B B . 47 GLY C 1 1
3 11672 2 1 12 GLY CA C -5.934 11.512 22.125 1.00 . B B . 47 GLY CA 1 1
3 11673 2 1 12 GLY H H -6.107 12.549 20.294 1.00 . B B . 47 GLY H 1 1
3 11674 2 1 12 GLY HA2 H -5.662 11.948 23.075 1.00 . B B . 47 GLY HA2 1 1
3 11675 2 1 12 GLY HA3 H -6.752 10.831 22.277 1.00 . B B . 47 GLY HA3 1 1
3 11676 2 1 12 GLY N N -6.363 12.574 21.239 1.00 . B B . 47 GLY N 1 1
3 11677 2 1 12 GLY O O -4.368 10.873 20.420 1.00 . B B . 47 GLY O 1 1
3 11678 2 1 13 TRP C C -3.235 7.691 21.932 1.00 . B B . 48 TRP C 1 1
3 11679 2 1 13 TRP CA C -2.921 9.181 22.050 1.00 . B B . 48 TRP CA 1 1
3 11680 2 1 13 TRP CB C -1.773 9.387 23.044 1.00 . B B . 48 TRP CB 1 1
3 11681 2 1 13 TRP CD1 C -1.567 11.940 23.136 1.00 . B B . 48 TRP CD1 1 1
3 11682 2 1 13 TRP CD2 C 0.254 10.891 22.367 1.00 . B B . 48 TRP CD2 1 1
3 11683 2 1 13 TRP CE2 C 0.500 12.278 22.360 1.00 . B B . 48 TRP CE2 1 1
3 11684 2 1 13 TRP CE3 C 1.259 10.026 21.927 1.00 . B B . 48 TRP CE3 1 1
3 11685 2 1 13 TRP CG C -1.072 10.697 22.866 1.00 . B B . 48 TRP CG 1 1
3 11686 2 1 13 TRP CH2 C 2.675 11.946 21.498 1.00 . B B . 48 TRP CH2 1 1
3 11687 2 1 13 TRP CZ2 C 1.708 12.816 21.926 1.00 . B B . 48 TRP CZ2 1 1
3 11688 2 1 13 TRP CZ3 C 2.458 10.562 21.496 1.00 . B B . 48 TRP CZ3 1 1
3 11689 2 1 13 TRP H H -4.421 9.906 23.372 1.00 . B B . 48 TRP H 1 1
3 11690 2 1 13 TRP HA H -2.607 9.541 21.085 1.00 . B B . 48 TRP HA 1 1
3 11691 2 1 13 TRP HB2 H -2.157 9.346 24.053 1.00 . B B . 48 TRP HB2 1 1
3 11692 2 1 13 TRP HB3 H -1.045 8.600 22.907 1.00 . B B . 48 TRP HB3 1 1
3 11693 2 1 13 TRP HD1 H -2.556 12.128 23.527 1.00 . B B . 48 TRP HD1 1 1
3 11694 2 1 13 TRP HE1 H -0.747 13.862 22.943 1.00 . B B . 48 TRP HE1 1 1
3 11695 2 1 13 TRP HE3 H 1.111 8.958 21.919 1.00 . B B . 48 TRP HE3 1 1
3 11696 2 1 13 TRP HH2 H 3.626 12.319 21.151 1.00 . B B . 48 TRP HH2 1 1
3 11697 2 1 13 TRP HZ2 H 1.890 13.880 21.922 1.00 . B B . 48 TRP HZ2 1 1
3 11698 2 1 13 TRP HZ3 H 3.245 9.908 21.150 1.00 . B B . 48 TRP HZ3 1 1
3 11699 2 1 13 TRP N N -4.095 9.961 22.453 1.00 . B B . 48 TRP N 1 1
3 11700 2 1 13 TRP NE1 N -0.628 12.896 22.836 1.00 . B B . 48 TRP NE1 1 1
3 11701 2 1 13 TRP O O -2.585 6.962 21.182 1.00 . B B . 48 TRP O 1 1
3 11702 2 1 14 GLY C C -6.103 5.631 22.709 1.00 . B B . 49 GLY C 1 1
3 11703 2 1 14 GLY CA C -4.598 5.838 22.641 1.00 . B B . 49 GLY CA 1 1
3 11704 2 1 14 GLY H H -4.744 7.870 23.219 1.00 . B B . 49 GLY H 1 1
3 11705 2 1 14 GLY HA2 H -4.232 5.405 21.722 1.00 . B B . 49 GLY HA2 1 1
3 11706 2 1 14 GLY HA3 H -4.135 5.336 23.476 1.00 . B B . 49 GLY HA3 1 1
3 11707 2 1 14 GLY N N -4.230 7.243 22.674 1.00 . B B . 49 GLY N 1 1
3 11708 2 1 14 GLY O O -6.583 4.541 22.990 1.00 . B B . 49 GLY O 1 1
3 11709 2 1 15 ASP C C -8.833 5.878 21.226 1.00 . B B . 50 ASP C 1 1
3 11710 2 1 15 ASP CA C -8.302 6.661 22.431 1.00 . B B . 50 ASP CA 1 1
3 11711 2 1 15 ASP CB C -8.826 8.093 22.434 1.00 . B B . 50 ASP CB 1 1
3 11712 2 1 15 ASP CG C -8.034 8.989 21.519 1.00 . B B . 50 ASP CG 1 1
3 11713 2 1 15 ASP H H -6.388 7.517 22.165 1.00 . B B . 50 ASP H 1 1
3 11714 2 1 15 ASP HA H -8.615 6.170 23.335 1.00 . B B . 50 ASP HA 1 1
3 11715 2 1 15 ASP HB2 H -9.852 8.098 22.107 1.00 . B B . 50 ASP HB2 1 1
3 11716 2 1 15 ASP HB3 H -8.768 8.492 23.434 1.00 . B B . 50 ASP HB3 1 1
3 11717 2 1 15 ASP N N -6.840 6.688 22.415 1.00 . B B . 50 ASP N 1 1
3 11718 2 1 15 ASP O O -9.984 6.000 20.824 1.00 . B B . 50 ASP O 1 1
3 11719 2 1 15 ASP OD1 O -6.795 9.016 21.633 1.00 . B B . 50 ASP OD1 1 1
3 11720 2 1 15 ASP OD2 O -8.652 9.669 20.687 1.00 . B B . 50 ASP OD2 1 1
3 11721 2 1 16 GLN C C -7.700 2.819 19.723 1.00 . B B . 51 GLN C 1 1
3 11722 2 1 16 GLN CA C -8.256 4.233 19.495 1.00 . B B . 51 GLN CA 1 1
3 11723 2 1 16 GLN CB C -7.635 4.834 18.228 1.00 . B B . 51 GLN CB 1 1
3 11724 2 1 16 GLN CD C -8.348 7.037 17.179 1.00 . B B . 51 GLN CD 1 1
3 11725 2 1 16 GLN CG C -7.515 6.361 18.251 1.00 . B B . 51 GLN CG 1 1
3 11726 2 1 16 GLN H H -7.057 5.002 21.052 1.00 . B B . 51 GLN H 1 1
3 11727 2 1 16 GLN HA H -9.325 4.180 19.384 1.00 . B B . 51 GLN HA 1 1
3 11728 2 1 16 GLN HB2 H -6.651 4.414 18.087 1.00 . B B . 51 GLN HB2 1 1
3 11729 2 1 16 GLN HB3 H -8.239 4.557 17.387 1.00 . B B . 51 GLN HB3 1 1
3 11730 2 1 16 GLN HE21 H -7.005 6.598 15.803 1.00 . B B . 51 GLN HE21 1 1
3 11731 2 1 16 GLN HE22 H -8.403 7.424 15.244 1.00 . B B . 51 GLN HE22 1 1
3 11732 2 1 16 GLN HG2 H -7.853 6.723 19.208 1.00 . B B . 51 GLN HG2 1 1
3 11733 2 1 16 GLN HG3 H -6.476 6.634 18.108 1.00 . B B . 51 GLN HG3 1 1
3 11734 2 1 16 GLN N N -7.950 5.065 20.659 1.00 . B B . 51 GLN N 1 1
3 11735 2 1 16 GLN NE2 N -7.864 7.028 15.955 1.00 . B B . 51 GLN NE2 1 1
3 11736 2 1 16 GLN O O -8.440 1.840 19.735 1.00 . B B . 51 GLN O 1 1
3 11737 2 1 16 GLN OE1 O -9.424 7.563 17.445 1.00 . B B . 51 GLN OE1 1 1
3 11738 2 1 17 LEU C C -5.377 0.655 18.925 1.00 . B B . 52 LEU C 1 1
3 11739 2 1 17 LEU CA C -5.695 1.462 20.188 1.00 . B B . 52 LEU CA 1 1
3 11740 2 1 17 LEU CB C -6.552 0.625 21.127 1.00 . B B . 52 LEU CB 1 1
3 11741 2 1 17 LEU CD1 C -4.656 -0.063 22.616 1.00 . B B . 52 LEU CD1 1 1
3 11742 2 1 17 LEU CD2 C -6.818 -1.307 22.668 1.00 . B B . 52 LEU CD2 1 1
3 11743 2 1 17 LEU CG C -5.843 -0.546 21.799 1.00 . B B . 52 LEU CG 1 1
3 11744 2 1 17 LEU H H -5.838 3.546 19.849 1.00 . B B . 52 LEU H 1 1
3 11745 2 1 17 LEU HA H -4.766 1.688 20.687 1.00 . B B . 52 LEU HA 1 1
3 11746 2 1 17 LEU HB2 H -6.937 1.273 21.895 1.00 . B B . 52 LEU HB2 1 1
3 11747 2 1 17 LEU HB3 H -7.385 0.234 20.561 1.00 . B B . 52 LEU HB3 1 1
3 11748 2 1 17 LEU HD11 H -3.825 0.133 21.957 1.00 . B B . 52 LEU HD11 1 1
3 11749 2 1 17 LEU HD12 H -4.921 0.843 23.142 1.00 . B B . 52 LEU HD12 1 1
3 11750 2 1 17 LEU HD13 H -4.382 -0.824 23.329 1.00 . B B . 52 LEU HD13 1 1
3 11751 2 1 17 LEU HD21 H -6.303 -2.121 23.153 1.00 . B B . 52 LEU HD21 1 1
3 11752 2 1 17 LEU HD22 H -7.231 -0.643 23.413 1.00 . B B . 52 LEU HD22 1 1
3 11753 2 1 17 LEU HD23 H -7.614 -1.699 22.052 1.00 . B B . 52 LEU HD23 1 1
3 11754 2 1 17 LEU HG H -5.475 -1.220 21.042 1.00 . B B . 52 LEU HG 1 1
3 11755 2 1 17 LEU N N -6.373 2.734 19.911 1.00 . B B . 52 LEU N 1 1
3 11756 2 1 17 LEU O O -5.734 1.037 17.813 1.00 . B B . 52 LEU O 1 1
3 11757 2 1 18 ILE C C -3.910 -2.734 18.681 1.00 . B B . 53 ILE C 1 1
3 11758 2 1 18 ILE CA C -4.271 -1.371 18.071 1.00 . B B . 53 ILE CA 1 1
3 11759 2 1 18 ILE CB C -3.085 -0.866 17.199 1.00 . B B . 53 ILE CB 1 1
3 11760 2 1 18 ILE CD1 C -1.898 -0.949 19.492 1.00 . B B . 53 ILE CD1 1 1
3 11761 2 1 18 ILE CG1 C -1.796 -0.631 18.015 1.00 . B B . 53 ILE CG1 1 1
3 11762 2 1 18 ILE CG2 C -3.467 0.406 16.453 1.00 . B B . 53 ILE CG2 1 1
3 11763 2 1 18 ILE H H -4.349 -0.628 20.049 1.00 . B B . 53 ILE H 1 1
3 11764 2 1 18 ILE HA H -5.133 -1.501 17.427 1.00 . B B . 53 ILE HA 1 1
3 11765 2 1 18 ILE HB H -2.886 -1.625 16.454 1.00 . B B . 53 ILE HB 1 1
3 11766 2 1 18 ILE HD11 H -2.094 -2.000 19.620 1.00 . B B . 53 ILE HD11 1 1
3 11767 2 1 18 ILE HD12 H -0.968 -0.697 19.976 1.00 . B B . 53 ILE HD12 1 1
3 11768 2 1 18 ILE HD13 H -2.697 -0.374 19.931 1.00 . B B . 53 ILE HD13 1 1
3 11769 2 1 18 ILE HG12 H -1.010 -1.250 17.608 1.00 . B B . 53 ILE HG12 1 1
3 11770 2 1 18 ILE HG13 H -1.507 0.405 17.919 1.00 . B B . 53 ILE HG13 1 1
3 11771 2 1 18 ILE HG21 H -3.589 1.213 17.157 1.00 . B B . 53 ILE HG21 1 1
3 11772 2 1 18 ILE HG22 H -2.686 0.658 15.748 1.00 . B B . 53 ILE HG22 1 1
3 11773 2 1 18 ILE HG23 H -4.393 0.248 15.920 1.00 . B B . 53 ILE HG23 1 1
3 11774 2 1 18 ILE N N -4.649 -0.439 19.133 1.00 . B B . 53 ILE N 1 1
3 11775 2 1 18 ILE O O -3.997 -2.916 19.889 1.00 . B B . 53 ILE O 1 1
3 11776 2 1 19 TRP C C -1.655 -5.331 18.077 1.00 . B B . 54 TRP C 1 1
3 11777 2 1 19 TRP CA C -3.130 -5.013 18.369 1.00 . B B . 54 TRP CA 1 1
3 11778 2 1 19 TRP CB C -4.034 -6.104 17.783 1.00 . B B . 54 TRP CB 1 1
3 11779 2 1 19 TRP CD1 C -6.416 -5.188 17.597 1.00 . B B . 54 TRP CD1 1 1
3 11780 2 1 19 TRP CD2 C -6.127 -6.627 19.286 1.00 . B B . 54 TRP CD2 1 1
3 11781 2 1 19 TRP CE2 C -7.469 -6.196 19.287 1.00 . B B . 54 TRP CE2 1 1
3 11782 2 1 19 TRP CE3 C -5.716 -7.548 20.259 1.00 . B B . 54 TRP CE3 1 1
3 11783 2 1 19 TRP CG C -5.471 -5.969 18.194 1.00 . B B . 54 TRP CG 1 1
3 11784 2 1 19 TRP CH2 C -7.964 -7.538 21.170 1.00 . B B . 54 TRP CH2 1 1
3 11785 2 1 19 TRP CZ2 C -8.395 -6.639 20.234 1.00 . B B . 54 TRP CZ2 1 1
3 11786 2 1 19 TRP CZ3 C -6.638 -7.986 21.194 1.00 . B B . 54 TRP CZ3 1 1
3 11787 2 1 19 TRP H H -3.471 -3.517 16.888 1.00 . B B . 54 TRP H 1 1
3 11788 2 1 19 TRP HA H -3.266 -4.992 19.436 1.00 . B B . 54 TRP HA 1 1
3 11789 2 1 19 TRP HB2 H -3.990 -6.059 16.704 1.00 . B B . 54 TRP HB2 1 1
3 11790 2 1 19 TRP HB3 H -3.681 -7.069 18.111 1.00 . B B . 54 TRP HB3 1 1
3 11791 2 1 19 TRP HD1 H -6.229 -4.563 16.737 1.00 . B B . 54 TRP HD1 1 1
3 11792 2 1 19 TRP HE1 H -8.451 -4.840 18.005 1.00 . B B . 54 TRP HE1 1 1
3 11793 2 1 19 TRP HE3 H -4.701 -7.908 20.294 1.00 . B B . 54 TRP HE3 1 1
3 11794 2 1 19 TRP HH2 H -8.647 -7.909 21.920 1.00 . B B . 54 TRP HH2 1 1
3 11795 2 1 19 TRP HZ2 H -9.420 -6.304 20.231 1.00 . B B . 54 TRP HZ2 1 1
3 11796 2 1 19 TRP HZ3 H -6.337 -8.696 21.953 1.00 . B B . 54 TRP HZ3 1 1
3 11797 2 1 19 TRP N N -3.508 -3.691 17.856 1.00 . B B . 54 TRP N 1 1
3 11798 2 1 19 TRP NE1 N -7.619 -5.315 18.247 1.00 . B B . 54 TRP NE1 1 1
3 11799 2 1 19 TRP O O -1.308 -5.789 16.989 1.00 . B B . 54 TRP O 1 1
3 11800 2 1 20 THR C C 1.006 -6.805 18.919 1.00 . B B . 55 THR C 1 1
3 11801 2 1 20 THR CA C 0.647 -5.317 18.923 1.00 . B B . 55 THR CA 1 1
3 11802 2 1 20 THR CB C 1.438 -4.672 20.078 1.00 . B B . 55 THR CB 1 1
3 11803 2 1 20 THR CG2 C 2.687 -3.984 19.554 1.00 . B B . 55 THR CG2 1 1
3 11804 2 1 20 THR H H -1.134 -4.690 19.894 1.00 . B B . 55 THR H 1 1
3 11805 2 1 20 THR HA H 0.981 -4.871 17.999 1.00 . B B . 55 THR HA 1 1
3 11806 2 1 20 THR HB H 1.742 -5.453 20.760 1.00 . B B . 55 THR HB 1 1
3 11807 2 1 20 THR HG1 H 0.456 -4.071 21.679 1.00 . B B . 55 THR HG1 1 1
3 11808 2 1 20 THR HG21 H 2.422 -3.317 18.748 1.00 . B B . 55 THR HG21 1 1
3 11809 2 1 20 THR HG22 H 3.152 -3.420 20.350 1.00 . B B . 55 THR HG22 1 1
3 11810 2 1 20 THR HG23 H 3.381 -4.729 19.191 1.00 . B B . 55 THR HG23 1 1
3 11811 2 1 20 THR N N -0.796 -5.072 19.058 1.00 . B B . 55 THR N 1 1
3 11812 2 1 20 THR O O 0.249 -7.651 19.407 1.00 . B B . 55 THR O 1 1
3 11813 2 1 20 THR OG1 O 0.621 -3.733 20.791 1.00 . B B . 55 THR OG1 1 1
3 11814 2 1 21 GLN C C 4.169 -8.559 18.667 1.00 . B B . 56 GLN C 1 1
3 11815 2 1 21 GLN CA C 2.672 -8.494 18.336 1.00 . B B . 56 GLN CA 1 1
3 11816 2 1 21 GLN CB C 2.424 -9.129 16.968 1.00 . B B . 56 GLN CB 1 1
3 11817 2 1 21 GLN CD C 2.437 -11.434 17.998 1.00 . B B . 56 GLN CD 1 1
3 11818 2 1 21 GLN CG C 2.948 -10.552 16.874 1.00 . B B . 56 GLN CG 1 1
3 11819 2 1 21 GLN H H 2.734 -6.397 17.985 1.00 . B B . 56 GLN H 1 1
3 11820 2 1 21 GLN HA H 2.131 -9.055 19.084 1.00 . B B . 56 GLN HA 1 1
3 11821 2 1 21 GLN HB2 H 1.361 -9.142 16.773 1.00 . B B . 56 GLN HB2 1 1
3 11822 2 1 21 GLN HB3 H 2.915 -8.535 16.213 1.00 . B B . 56 GLN HB3 1 1
3 11823 2 1 21 GLN HE21 H 0.928 -12.048 16.880 1.00 . B B . 56 GLN HE21 1 1
3 11824 2 1 21 GLN HE22 H 1.007 -12.703 18.474 1.00 . B B . 56 GLN HE22 1 1
3 11825 2 1 21 GLN HG2 H 2.638 -10.978 15.933 1.00 . B B . 56 GLN HG2 1 1
3 11826 2 1 21 GLN HG3 H 4.028 -10.527 16.919 1.00 . B B . 56 GLN HG3 1 1
3 11827 2 1 21 GLN N N 2.181 -7.115 18.378 1.00 . B B . 56 GLN N 1 1
3 11828 2 1 21 GLN NE2 N 1.347 -12.131 17.759 1.00 . B B . 56 GLN NE2 1 1
3 11829 2 1 21 GLN O O 4.963 -7.776 18.153 1.00 . B B . 56 GLN O 1 1
3 11830 2 1 21 GLN OE1 O 3.021 -11.490 19.073 1.00 . B B . 56 GLN OE1 1 1
3 11831 2 1 22 THR C C 6.332 -8.654 20.988 1.00 . B B . 57 THR C 1 1
3 11832 2 1 22 THR CA C 5.948 -9.673 19.912 1.00 . B B . 57 THR CA 1 1
3 11833 2 1 22 THR CB C 6.919 -9.518 18.723 1.00 . B B . 57 THR CB 1 1
3 11834 2 1 22 THR CG2 C 8.313 -9.996 19.100 1.00 . B B . 57 THR CG2 1 1
3 11835 2 1 22 THR H H 3.878 -10.139 19.849 1.00 . B B . 57 THR H 1 1
3 11836 2 1 22 THR HA H 6.066 -10.668 20.318 1.00 . B B . 57 THR HA 1 1
3 11837 2 1 22 THR HB H 6.976 -8.474 18.456 1.00 . B B . 57 THR HB 1 1
3 11838 2 1 22 THR HG1 H 5.880 -9.707 17.060 1.00 . B B . 57 THR HG1 1 1
3 11839 2 1 22 THR HG21 H 8.278 -11.045 19.353 1.00 . B B . 57 THR HG21 1 1
3 11840 2 1 22 THR HG22 H 8.983 -9.850 18.264 1.00 . B B . 57 THR HG22 1 1
3 11841 2 1 22 THR HG23 H 8.671 -9.433 19.950 1.00 . B B . 57 THR HG23 1 1
3 11842 2 1 22 THR N N 4.549 -9.515 19.505 1.00 . B B . 57 THR N 1 1
3 11843 2 1 22 THR O O 5.893 -7.508 20.959 1.00 . B B . 57 THR O 1 1
3 11844 2 1 22 THR OG1 O 6.447 -10.267 17.594 1.00 . B B . 57 THR OG1 1 1
3 11845 2 1 23 TYR C C 8.239 -6.913 22.454 1.00 . B B . 58 TYR C 1 1
3 11846 2 1 23 TYR CA C 7.582 -8.180 23.015 1.00 . B B . 58 TYR CA 1 1
3 11847 2 1 23 TYR CB C 8.557 -8.910 23.941 1.00 . B B . 58 TYR CB 1 1
3 11848 2 1 23 TYR CD1 C 7.551 -9.008 26.253 1.00 . B B . 58 TYR CD1 1 1
3 11849 2 1 23 TYR CD2 C 9.349 -7.489 25.873 1.00 . B B . 58 TYR CD2 1 1
3 11850 2 1 23 TYR CE1 C 7.481 -8.603 27.572 1.00 . B B . 58 TYR CE1 1 1
3 11851 2 1 23 TYR CE2 C 9.286 -7.079 27.192 1.00 . B B . 58 TYR CE2 1 1
3 11852 2 1 23 TYR CG C 8.483 -8.459 25.383 1.00 . B B . 58 TYR CG 1 1
3 11853 2 1 23 TYR CZ C 8.350 -7.639 28.038 1.00 . B B . 58 TYR CZ 1 1
3 11854 2 1 23 TYR H H 7.493 -9.991 21.911 1.00 . B B . 58 TYR H 1 1
3 11855 2 1 23 TYR HA H 6.706 -7.899 23.577 1.00 . B B . 58 TYR HA 1 1
3 11856 2 1 23 TYR HB2 H 8.343 -9.968 23.916 1.00 . B B . 58 TYR HB2 1 1
3 11857 2 1 23 TYR HB3 H 9.566 -8.745 23.591 1.00 . B B . 58 TYR HB3 1 1
3 11858 2 1 23 TYR HD1 H 6.872 -9.762 25.886 1.00 . B B . 58 TYR HD1 1 1
3 11859 2 1 23 TYR HD2 H 10.079 -7.053 25.209 1.00 . B B . 58 TYR HD2 1 1
3 11860 2 1 23 TYR HE1 H 6.748 -9.042 28.233 1.00 . B B . 58 TYR HE1 1 1
3 11861 2 1 23 TYR HE2 H 9.967 -6.324 27.556 1.00 . B B . 58 TYR HE2 1 1
3 11862 2 1 23 TYR HH H 8.327 -8.007 29.926 1.00 . B B . 58 TYR HH 1 1
3 11863 2 1 23 TYR N N 7.157 -9.072 21.937 1.00 . B B . 58 TYR N 1 1
3 11864 2 1 23 TYR O O 7.754 -5.799 22.655 1.00 . B B . 58 TYR O 1 1
3 11865 2 1 23 TYR OH O 8.280 -7.237 29.352 1.00 . B B . 58 TYR OH 1 1
3 11866 2 1 24 GLU C C 9.179 -4.832 20.717 1.00 . B B . 59 GLU C 1 1
3 11867 2 1 24 GLU CA C 10.085 -5.991 21.147 1.00 . B B . 59 GLU CA 1 1
3 11868 2 1 24 GLU CB C 10.883 -6.498 19.945 1.00 . B B . 59 GLU CB 1 1
3 11869 2 1 24 GLU CD C 12.271 -7.655 21.686 1.00 . B B . 59 GLU CD 1 1
3 11870 2 1 24 GLU CG C 11.741 -7.705 20.271 1.00 . B B . 59 GLU CG 1 1
3 11871 2 1 24 GLU H H 9.709 -8.005 21.670 1.00 . B B . 59 GLU H 1 1
3 11872 2 1 24 GLU HA H 10.779 -5.623 21.886 1.00 . B B . 59 GLU HA 1 1
3 11873 2 1 24 GLU HB2 H 10.195 -6.771 19.157 1.00 . B B . 59 GLU HB2 1 1
3 11874 2 1 24 GLU HB3 H 11.527 -5.708 19.594 1.00 . B B . 59 GLU HB3 1 1
3 11875 2 1 24 GLU HG2 H 11.145 -8.599 20.156 1.00 . B B . 59 GLU HG2 1 1
3 11876 2 1 24 GLU HG3 H 12.576 -7.736 19.588 1.00 . B B . 59 GLU HG3 1 1
3 11877 2 1 24 GLU N N 9.347 -7.097 21.752 1.00 . B B . 59 GLU N 1 1
3 11878 2 1 24 GLU O O 9.271 -3.730 21.258 1.00 . B B . 59 GLU O 1 1
3 11879 2 1 24 GLU OE1 O 11.571 -8.156 22.592 1.00 . B B . 59 GLU OE1 1 1
3 11880 2 1 24 GLU OE2 O 13.369 -7.103 21.888 1.00 . B B . 59 GLU OE2 1 1
3 11881 2 1 25 GLU C C 6.850 -3.215 20.459 1.00 . B B . 60 GLU C 1 1
3 11882 2 1 25 GLU CA C 7.427 -3.991 19.276 1.00 . B B . 60 GLU CA 1 1
3 11883 2 1 25 GLU CB C 6.290 -4.516 18.402 1.00 . B B . 60 GLU CB 1 1
3 11884 2 1 25 GLU CD C 4.353 -3.828 16.911 1.00 . B B . 60 GLU CD 1 1
3 11885 2 1 25 GLU CG C 5.310 -3.421 18.014 1.00 . B B . 60 GLU CG 1 1
3 11886 2 1 25 GLU H H 8.244 -5.954 19.340 1.00 . B B . 60 GLU H 1 1
3 11887 2 1 25 GLU HA H 8.030 -3.313 18.689 1.00 . B B . 60 GLU HA 1 1
3 11888 2 1 25 GLU HB2 H 6.708 -4.939 17.500 1.00 . B B . 60 GLU HB2 1 1
3 11889 2 1 25 GLU HB3 H 5.753 -5.281 18.941 1.00 . B B . 60 GLU HB3 1 1
3 11890 2 1 25 GLU HG2 H 4.735 -3.150 18.885 1.00 . B B . 60 GLU HG2 1 1
3 11891 2 1 25 GLU HG3 H 5.872 -2.560 17.681 1.00 . B B . 60 GLU HG3 1 1
3 11892 2 1 25 GLU N N 8.306 -5.062 19.741 1.00 . B B . 60 GLU N 1 1
3 11893 2 1 25 GLU O O 6.777 -1.986 20.431 1.00 . B B . 60 GLU O 1 1
3 11894 2 1 25 GLU OE1 O 3.633 -4.833 17.079 1.00 . B B . 60 GLU OE1 1 1
3 11895 2 1 25 GLU OE2 O 4.313 -3.124 15.875 1.00 . B B . 60 GLU OE2 1 1
3 11896 2 1 26 ALA C C 6.887 -2.238 23.185 1.00 . B B . 61 ALA C 1 1
3 11897 2 1 26 ALA CA C 5.897 -3.286 22.682 1.00 . B B . 61 ALA CA 1 1
3 11898 2 1 26 ALA CB C 5.603 -4.313 23.767 1.00 . B B . 61 ALA CB 1 1
3 11899 2 1 26 ALA H H 6.518 -4.911 21.469 1.00 . B B . 61 ALA H 1 1
3 11900 2 1 26 ALA HA H 4.972 -2.799 22.409 1.00 . B B . 61 ALA HA 1 1
3 11901 2 1 26 ALA HB1 H 6.526 -4.766 24.095 1.00 . B B . 61 ALA HB1 1 1
3 11902 2 1 26 ALA HB2 H 5.125 -3.825 24.605 1.00 . B B . 61 ALA HB2 1 1
3 11903 2 1 26 ALA HB3 H 4.947 -5.075 23.374 1.00 . B B . 61 ALA HB3 1 1
3 11904 2 1 26 ALA N N 6.439 -3.933 21.496 1.00 . B B . 61 ALA N 1 1
3 11905 2 1 26 ALA O O 6.535 -1.078 23.410 1.00 . B B . 61 ALA O 1 1
3 11906 2 1 27 LEU C C 9.372 -0.625 22.772 1.00 . B B . 62 LEU C 1 1
3 11907 2 1 27 LEU CA C 9.196 -1.760 23.779 1.00 . B B . 62 LEU CA 1 1
3 11908 2 1 27 LEU CB C 10.511 -2.528 23.935 1.00 . B B . 62 LEU CB 1 1
3 11909 2 1 27 LEU CD1 C 11.839 -4.352 25.030 1.00 . B B . 62 LEU CD1 1 1
3 11910 2 1 27 LEU CD2 C 9.892 -3.346 26.225 1.00 . B B . 62 LEU CD2 1 1
3 11911 2 1 27 LEU CG C 10.457 -3.739 24.870 1.00 . B B . 62 LEU CG 1 1
3 11912 2 1 27 LEU H H 8.357 -3.592 23.122 1.00 . B B . 62 LEU H 1 1
3 11913 2 1 27 LEU HA H 8.909 -1.346 24.731 1.00 . B B . 62 LEU HA 1 1
3 11914 2 1 27 LEU HB2 H 10.818 -2.870 22.956 1.00 . B B . 62 LEU HB2 1 1
3 11915 2 1 27 LEU HB3 H 11.258 -1.846 24.308 1.00 . B B . 62 LEU HB3 1 1
3 11916 2 1 27 LEU HD11 H 11.785 -5.189 25.710 1.00 . B B . 62 LEU HD11 1 1
3 11917 2 1 27 LEU HD12 H 12.196 -4.692 24.069 1.00 . B B . 62 LEU HD12 1 1
3 11918 2 1 27 LEU HD13 H 12.518 -3.611 25.425 1.00 . B B . 62 LEU HD13 1 1
3 11919 2 1 27 LEU HD21 H 8.839 -3.127 26.125 1.00 . B B . 62 LEU HD21 1 1
3 11920 2 1 27 LEU HD22 H 10.027 -4.160 26.922 1.00 . B B . 62 LEU HD22 1 1
3 11921 2 1 27 LEU HD23 H 10.408 -2.470 26.591 1.00 . B B . 62 LEU HD23 1 1
3 11922 2 1 27 LEU HG H 9.808 -4.488 24.440 1.00 . B B . 62 LEU HG 1 1
3 11923 2 1 27 LEU N N 8.137 -2.656 23.332 1.00 . B B . 62 LEU N 1 1
3 11924 2 1 27 LEU O O 9.552 0.538 23.136 1.00 . B B . 62 LEU O 1 1
3 11925 2 1 28 TYR C C 8.382 1.099 20.518 1.00 . B B . 63 TYR C 1 1
3 11926 2 1 28 TYR CA C 9.443 -0.002 20.423 1.00 . B B . 63 TYR CA 1 1
3 11927 2 1 28 TYR CB C 9.339 -0.705 19.069 1.00 . B B . 63 TYR CB 1 1
3 11928 2 1 28 TYR CD1 C 11.604 -1.712 18.597 1.00 . B B . 63 TYR CD1 1 1
3 11929 2 1 28 TYR CD2 C 10.906 0.157 17.292 1.00 . B B . 63 TYR CD2 1 1
3 11930 2 1 28 TYR CE1 C 12.799 -1.756 17.903 1.00 . B B . 63 TYR CE1 1 1
3 11931 2 1 28 TYR CE2 C 12.097 0.119 16.592 1.00 . B B . 63 TYR CE2 1 1
3 11932 2 1 28 TYR CG C 10.644 -0.751 18.310 1.00 . B B . 63 TYR CG 1 1
3 11933 2 1 28 TYR CZ C 13.036 -0.844 16.896 1.00 . B B . 63 TYR CZ 1 1
3 11934 2 1 28 TYR H H 9.145 -1.919 21.274 1.00 . B B . 63 TYR H 1 1
3 11935 2 1 28 TYR HA H 10.422 0.447 20.509 1.00 . B B . 63 TYR HA 1 1
3 11936 2 1 28 TYR HB2 H 9.010 -1.720 19.224 1.00 . B B . 63 TYR HB2 1 1
3 11937 2 1 28 TYR HB3 H 8.614 -0.186 18.458 1.00 . B B . 63 TYR HB3 1 1
3 11938 2 1 28 TYR HD1 H 11.413 -2.426 19.384 1.00 . B B . 63 TYR HD1 1 1
3 11939 2 1 28 TYR HD2 H 10.168 0.909 17.055 1.00 . B B . 63 TYR HD2 1 1
3 11940 2 1 28 TYR HE1 H 13.535 -2.510 18.142 1.00 . B B . 63 TYR HE1 1 1
3 11941 2 1 28 TYR HE2 H 12.283 0.834 15.805 1.00 . B B . 63 TYR HE2 1 1
3 11942 2 1 28 TYR HH H 14.846 -0.267 16.577 1.00 . B B . 63 TYR HH 1 1
3 11943 2 1 28 TYR N N 9.301 -0.975 21.498 1.00 . B B . 63 TYR N 1 1
3 11944 2 1 28 TYR O O 8.697 2.290 20.463 1.00 . B B . 63 TYR O 1 1
3 11945 2 1 28 TYR OH O 14.218 -0.889 16.195 1.00 . B B . 63 TYR OH 1 1
3 11946 2 1 29 LYS C C 6.249 2.637 21.914 1.00 . B B . 64 LYS C 1 1
3 11947 2 1 29 LYS CA C 6.033 1.663 20.756 1.00 . B B . 64 LYS CA 1 1
3 11948 2 1 29 LYS CB C 4.687 0.957 20.913 1.00 . B B . 64 LYS CB 1 1
3 11949 2 1 29 LYS CD C 3.507 2.957 19.935 1.00 . B B . 64 LYS CD 1 1
3 11950 2 1 29 LYS CE C 3.437 4.375 20.484 1.00 . B B . 64 LYS CE 1 1
3 11951 2 1 29 LYS CG C 3.515 1.920 21.050 1.00 . B B . 64 LYS CG 1 1
3 11952 2 1 29 LYS H H 6.929 -0.261 20.717 1.00 . B B . 64 LYS H 1 1
3 11953 2 1 29 LYS HA H 6.022 2.227 19.836 1.00 . B B . 64 LYS HA 1 1
3 11954 2 1 29 LYS HB2 H 4.515 0.335 20.046 1.00 . B B . 64 LYS HB2 1 1
3 11955 2 1 29 LYS HB3 H 4.719 0.335 21.794 1.00 . B B . 64 LYS HB3 1 1
3 11956 2 1 29 LYS HD2 H 4.409 2.854 19.352 1.00 . B B . 64 LYS HD2 1 1
3 11957 2 1 29 LYS HD3 H 2.648 2.784 19.304 1.00 . B B . 64 LYS HD3 1 1
3 11958 2 1 29 LYS HE2 H 2.525 4.836 20.140 1.00 . B B . 64 LYS HE2 1 1
3 11959 2 1 29 LYS HE3 H 3.433 4.330 21.564 1.00 . B B . 64 LYS HE3 1 1
3 11960 2 1 29 LYS HG2 H 2.595 1.357 21.009 1.00 . B B . 64 LYS HG2 1 1
3 11961 2 1 29 LYS HG3 H 3.588 2.426 22.001 1.00 . B B . 64 LYS HG3 1 1
3 11962 2 1 29 LYS HZ1 H 4.338 6.205 20.013 1.00 . B B . 64 LYS HZ1 1 1
3 11963 2 1 29 LYS HZ2 H 5.394 5.076 20.690 1.00 . B B . 64 LYS HZ2 1 1
3 11964 2 1 29 LYS HZ3 H 4.895 4.912 19.088 1.00 . B B . 64 LYS HZ3 1 1
3 11965 2 1 29 LYS N N 7.125 0.700 20.664 1.00 . B B . 64 LYS N 1 1
3 11966 2 1 29 LYS NZ N 4.594 5.198 20.039 1.00 . B B . 64 LYS NZ 1 1
3 11967 2 1 29 LYS O O 6.114 3.849 21.747 1.00 . B B . 64 LYS O 1 1
3 11968 2 1 30 SER C C 8.059 3.826 24.014 1.00 . B B . 65 SER C 1 1
3 11969 2 1 30 SER CA C 6.820 2.970 24.249 1.00 . B B . 65 SER CA 1 1
3 11970 2 1 30 SER CB C 7.011 2.139 25.518 1.00 . B B . 65 SER CB 1 1
3 11971 2 1 30 SER H H 6.647 1.137 23.178 1.00 . B B . 65 SER H 1 1
3 11972 2 1 30 SER HA H 5.965 3.618 24.375 1.00 . B B . 65 SER HA 1 1
3 11973 2 1 30 SER HB2 H 6.049 1.950 25.973 1.00 . B B . 65 SER HB2 1 1
3 11974 2 1 30 SER HB3 H 7.481 1.202 25.263 1.00 . B B . 65 SER HB3 1 1
3 11975 2 1 30 SER HG H 7.381 2.886 27.304 1.00 . B B . 65 SER HG 1 1
3 11976 2 1 30 SER N N 6.571 2.113 23.088 1.00 . B B . 65 SER N 1 1
3 11977 2 1 30 SER O O 8.030 5.048 24.174 1.00 . B B . 65 SER O 1 1
3 11978 2 1 30 SER OG O 7.831 2.825 26.452 1.00 . B B . 65 SER OG 1 1
3 11979 2 1 31 LYS C C 10.127 5.235 22.676 1.00 . B B . 66 LYS C 1 1
3 11980 2 1 31 LYS CA C 10.395 3.886 23.345 1.00 . B B . 66 LYS CA 1 1
3 11981 2 1 31 LYS CB C 11.310 3.053 22.454 1.00 . B B . 66 LYS CB 1 1
3 11982 2 1 31 LYS CD C 13.413 4.236 23.150 1.00 . B B . 66 LYS CD 1 1
3 11983 2 1 31 LYS CE C 14.020 5.612 22.933 1.00 . B B . 66 LYS CE 1 1
3 11984 2 1 31 LYS CG C 12.534 3.818 21.980 1.00 . B B . 66 LYS CG 1 1
3 11985 2 1 31 LYS H H 9.116 2.205 23.504 1.00 . B B . 66 LYS H 1 1
3 11986 2 1 31 LYS HA H 10.888 4.057 24.291 1.00 . B B . 66 LYS HA 1 1
3 11987 2 1 31 LYS HB2 H 11.642 2.184 23.005 1.00 . B B . 66 LYS HB2 1 1
3 11988 2 1 31 LYS HB3 H 10.755 2.729 21.586 1.00 . B B . 66 LYS HB3 1 1
3 11989 2 1 31 LYS HD2 H 12.815 4.256 24.047 1.00 . B B . 66 LYS HD2 1 1
3 11990 2 1 31 LYS HD3 H 14.209 3.514 23.262 1.00 . B B . 66 LYS HD3 1 1
3 11991 2 1 31 LYS HE2 H 14.822 5.754 23.641 1.00 . B B . 66 LYS HE2 1 1
3 11992 2 1 31 LYS HE3 H 14.414 5.664 21.928 1.00 . B B . 66 LYS HE3 1 1
3 11993 2 1 31 LYS HG2 H 13.108 3.188 21.318 1.00 . B B . 66 LYS HG2 1 1
3 11994 2 1 31 LYS HG3 H 12.212 4.702 21.450 1.00 . B B . 66 LYS HG3 1 1
3 11995 2 1 31 LYS HZ1 H 13.494 7.599 23.301 1.00 . B B . 66 LYS HZ1 1 1
3 11996 2 1 31 LYS HZ2 H 12.429 6.792 22.265 1.00 . B B . 66 LYS HZ2 1 1
3 11997 2 1 31 LYS HZ3 H 12.399 6.477 23.923 1.00 . B B . 66 LYS HZ3 1 1
3 11998 2 1 31 LYS N N 9.148 3.180 23.614 1.00 . B B . 66 LYS N 1 1
3 11999 2 1 31 LYS NZ N 13.017 6.696 23.116 1.00 . B B . 66 LYS NZ 1 1
3 12000 2 1 31 LYS O O 10.768 6.235 23.001 1.00 . B B . 66 LYS O 1 1
3 12001 2 1 32 THR C C 8.600 7.615 22.047 1.00 . B B . 67 THR C 1 1
3 12002 2 1 32 THR CA C 8.848 6.499 21.037 1.00 . B B . 67 THR CA 1 1
3 12003 2 1 32 THR CB C 7.586 6.348 20.164 1.00 . B B . 67 THR CB 1 1
3 12004 2 1 32 THR CG2 C 7.593 5.016 19.418 1.00 . B B . 67 THR CG2 1 1
3 12005 2 1 32 THR H H 8.727 4.424 21.495 1.00 . B B . 67 THR H 1 1
3 12006 2 1 32 THR HA H 9.675 6.776 20.400 1.00 . B B . 67 THR HA 1 1
3 12007 2 1 32 THR HB H 7.575 7.148 19.438 1.00 . B B . 67 THR HB 1 1
3 12008 2 1 32 THR HG1 H 5.911 7.241 20.727 1.00 . B B . 67 THR HG1 1 1
3 12009 2 1 32 THR HG21 H 6.749 4.977 18.745 1.00 . B B . 67 THR HG21 1 1
3 12010 2 1 32 THR HG22 H 8.508 4.925 18.850 1.00 . B B . 67 THR HG22 1 1
3 12011 2 1 32 THR HG23 H 7.527 4.203 20.124 1.00 . B B . 67 THR HG23 1 1
3 12012 2 1 32 THR N N 9.194 5.256 21.730 1.00 . B B . 67 THR N 1 1
3 12013 2 1 32 THR O O 9.308 8.617 22.080 1.00 . B B . 67 THR O 1 1
3 12014 2 1 32 THR OG1 O 6.408 6.447 20.983 1.00 . B B . 67 THR OG1 1 1
3 12015 2 1 33 SER C C 8.245 8.338 25.071 1.00 . B B . 68 SER C 1 1
3 12016 2 1 33 SER CA C 7.256 8.415 23.911 1.00 . B B . 68 SER CA 1 1
3 12017 2 1 33 SER CB C 5.836 8.197 24.434 1.00 . B B . 68 SER CB 1 1
3 12018 2 1 33 SER H H 7.043 6.614 22.796 1.00 . B B . 68 SER H 1 1
3 12019 2 1 33 SER HA H 7.320 9.394 23.465 1.00 . B B . 68 SER HA 1 1
3 12020 2 1 33 SER HB2 H 5.665 7.139 24.574 1.00 . B B . 68 SER HB2 1 1
3 12021 2 1 33 SER HB3 H 5.724 8.707 25.379 1.00 . B B . 68 SER HB3 1 1
3 12022 2 1 33 SER HG H 5.192 8.595 22.621 1.00 . B B . 68 SER HG 1 1
3 12023 2 1 33 SER N N 7.587 7.430 22.881 1.00 . B B . 68 SER N 1 1
3 12024 2 1 33 SER O O 8.291 9.220 25.926 1.00 . B B . 68 SER O 1 1
3 12025 2 1 33 SER OG O 4.868 8.699 23.526 1.00 . B B . 68 SER OG 1 1
3 12026 2 1 34 ASN C C 9.372 7.104 27.538 1.00 . B B . 69 ASN C 1 1
3 12027 2 1 34 ASN CA C 10.016 7.063 26.150 1.00 . B B . 69 ASN CA 1 1
3 12028 2 1 34 ASN CB C 11.111 8.122 26.054 1.00 . B B . 69 ASN CB 1 1
3 12029 2 1 34 ASN CG C 12.484 7.538 26.296 1.00 . B B . 69 ASN CG 1 1
3 12030 2 1 34 ASN H H 8.922 6.588 24.399 1.00 . B B . 69 ASN H 1 1
3 12031 2 1 34 ASN HA H 10.457 6.089 26.000 1.00 . B B . 69 ASN HA 1 1
3 12032 2 1 34 ASN HB2 H 11.094 8.564 25.067 1.00 . B B . 69 ASN HB2 1 1
3 12033 2 1 34 ASN HB3 H 10.930 8.890 26.791 1.00 . B B . 69 ASN HB3 1 1
3 12034 2 1 34 ASN HD21 H 12.189 7.591 28.252 1.00 . B B . 69 ASN HD21 1 1
3 12035 2 1 34 ASN HD22 H 13.714 6.966 27.731 1.00 . B B . 69 ASN HD22 1 1
3 12036 2 1 34 ASN N N 9.022 7.266 25.101 1.00 . B B . 69 ASN N 1 1
3 12037 2 1 34 ASN ND2 N 12.831 7.347 27.551 1.00 . B B . 69 ASN ND2 1 1
3 12038 2 1 34 ASN O O 10.012 7.470 28.522 1.00 . B B . 69 ASN O 1 1
3 12039 2 1 34 ASN OD1 O 13.219 7.239 25.357 1.00 . B B . 69 ASN OD1 1 1
3 12040 2 1 35 LYS C C 7.170 5.274 29.376 1.00 . B B . 70 LYS C 1 1
3 12041 2 1 35 LYS CA C 7.367 6.704 28.867 1.00 . B B . 70 LYS CA 1 1
3 12042 2 1 35 LYS CB C 6.001 7.364 28.678 1.00 . B B . 70 LYS CB 1 1
3 12043 2 1 35 LYS CD C 4.689 9.353 27.903 1.00 . B B . 70 LYS CD 1 1
3 12044 2 1 35 LYS CE C 4.762 10.763 27.344 1.00 . B B . 70 LYS CE 1 1
3 12045 2 1 35 LYS CG C 6.073 8.793 28.170 1.00 . B B . 70 LYS CG 1 1
3 12046 2 1 35 LYS H H 7.658 6.415 26.788 1.00 . B B . 70 LYS H 1 1
3 12047 2 1 35 LYS HA H 7.935 7.264 29.594 1.00 . B B . 70 LYS HA 1 1
3 12048 2 1 35 LYS HB2 H 5.431 6.784 27.969 1.00 . B B . 70 LYS HB2 1 1
3 12049 2 1 35 LYS HB3 H 5.482 7.368 29.625 1.00 . B B . 70 LYS HB3 1 1
3 12050 2 1 35 LYS HD2 H 4.184 8.719 27.189 1.00 . B B . 70 LYS HD2 1 1
3 12051 2 1 35 LYS HD3 H 4.131 9.370 28.829 1.00 . B B . 70 LYS HD3 1 1
3 12052 2 1 35 LYS HE2 H 5.197 11.409 28.092 1.00 . B B . 70 LYS HE2 1 1
3 12053 2 1 35 LYS HE3 H 5.390 10.755 26.466 1.00 . B B . 70 LYS HE3 1 1
3 12054 2 1 35 LYS HG2 H 6.561 9.405 28.913 1.00 . B B . 70 LYS HG2 1 1
3 12055 2 1 35 LYS HG3 H 6.641 8.809 27.254 1.00 . B B . 70 LYS HG3 1 1
3 12056 2 1 35 LYS HZ1 H 2.793 11.274 27.807 1.00 . B B . 70 LYS HZ1 1 1
3 12057 2 1 35 LYS HZ2 H 3.497 12.256 26.623 1.00 . B B . 70 LYS HZ2 1 1
3 12058 2 1 35 LYS HZ3 H 2.997 10.688 26.233 1.00 . B B . 70 LYS HZ3 1 1
3 12059 2 1 35 LYS N N 8.106 6.714 27.605 1.00 . B B . 70 LYS N 1 1
3 12060 2 1 35 LYS NZ N 3.419 11.282 26.977 1.00 . B B . 70 LYS NZ 1 1
3 12061 2 1 35 LYS O O 7.313 4.314 28.616 1.00 . B B . 70 LYS O 1 1
3 12062 2 1 36 PRO C C 5.855 2.876 30.296 1.00 . B B . 71 PRO C 1 1
3 12063 2 1 36 PRO CA C 6.596 3.799 31.258 1.00 . B B . 71 PRO CA 1 1
3 12064 2 1 36 PRO CB C 5.728 4.104 32.489 1.00 . B B . 71 PRO CB 1 1
3 12065 2 1 36 PRO CD C 6.628 6.173 31.647 1.00 . B B . 71 PRO CD 1 1
3 12066 2 1 36 PRO CG C 5.548 5.593 32.517 1.00 . B B . 71 PRO CG 1 1
3 12067 2 1 36 PRO HA H 7.521 3.333 31.565 1.00 . B B . 71 PRO HA 1 1
3 12068 2 1 36 PRO HB2 H 4.779 3.597 32.390 1.00 . B B . 71 PRO HB2 1 1
3 12069 2 1 36 PRO HB3 H 6.233 3.754 33.378 1.00 . B B . 71 PRO HB3 1 1
3 12070 2 1 36 PRO HD2 H 6.291 7.085 31.177 1.00 . B B . 71 PRO HD2 1 1
3 12071 2 1 36 PRO HD3 H 7.526 6.344 32.219 1.00 . B B . 71 PRO HD3 1 1
3 12072 2 1 36 PRO HG2 H 4.575 5.849 32.123 1.00 . B B . 71 PRO HG2 1 1
3 12073 2 1 36 PRO HG3 H 5.648 5.954 33.529 1.00 . B B . 71 PRO HG3 1 1
3 12074 2 1 36 PRO N N 6.830 5.111 30.664 1.00 . B B . 71 PRO N 1 1
3 12075 2 1 36 PRO O O 4.949 3.306 29.586 1.00 . B B . 71 PRO O 1 1
3 12076 2 1 37 LEU C C 4.756 -0.386 30.099 1.00 . B B . 72 LEU C 1 1
3 12077 2 1 37 LEU CA C 5.603 0.661 29.365 1.00 . B B . 72 LEU CA 1 1
3 12078 2 1 37 LEU CB C 6.669 -0.043 28.526 1.00 . B B . 72 LEU CB 1 1
3 12079 2 1 37 LEU CD1 C 7.354 -1.086 26.363 1.00 . B B . 72 LEU CD1 1 1
3 12080 2 1 37 LEU CD2 C 5.236 -1.798 27.450 1.00 . B B . 72 LEU CD2 1 1
3 12081 2 1 37 LEU CG C 6.178 -0.632 27.204 1.00 . B B . 72 LEU CG 1 1
3 12082 2 1 37 LEU H H 6.950 1.309 30.871 1.00 . B B . 72 LEU H 1 1
3 12083 2 1 37 LEU HA H 4.961 1.221 28.703 1.00 . B B . 72 LEU HA 1 1
3 12084 2 1 37 LEU HB2 H 7.455 0.666 28.313 1.00 . B B . 72 LEU HB2 1 1
3 12085 2 1 37 LEU HB3 H 7.080 -0.845 29.116 1.00 . B B . 72 LEU HB3 1 1
3 12086 2 1 37 LEU HD11 H 7.884 -1.869 26.882 1.00 . B B . 72 LEU HD11 1 1
3 12087 2 1 37 LEU HD12 H 6.995 -1.460 25.417 1.00 . B B . 72 LEU HD12 1 1
3 12088 2 1 37 LEU HD13 H 8.020 -0.253 26.193 1.00 . B B . 72 LEU HD13 1 1
3 12089 2 1 37 LEU HD21 H 4.920 -2.209 26.504 1.00 . B B . 72 LEU HD21 1 1
3 12090 2 1 37 LEU HD22 H 5.749 -2.558 28.020 1.00 . B B . 72 LEU HD22 1 1
3 12091 2 1 37 LEU HD23 H 4.373 -1.456 27.999 1.00 . B B . 72 LEU HD23 1 1
3 12092 2 1 37 LEU HG H 5.641 0.127 26.653 1.00 . B B . 72 LEU HG 1 1
3 12093 2 1 37 LEU N N 6.233 1.611 30.271 1.00 . B B . 72 LEU N 1 1
3 12094 2 1 37 LEU O O 5.242 -1.113 30.964 1.00 . B B . 72 LEU O 1 1
3 12095 2 1 38 MET C C 2.264 -2.512 29.298 1.00 . B B . 73 MET C 1 1
3 12096 2 1 38 MET CA C 2.566 -1.417 30.321 1.00 . B B . 73 MET CA 1 1
3 12097 2 1 38 MET CB C 1.271 -0.723 30.748 1.00 . B B . 73 MET CB 1 1
3 12098 2 1 38 MET CE C 2.765 2.135 33.363 1.00 . B B . 73 MET CE 1 1
3 12099 2 1 38 MET CG C 1.437 0.178 31.957 1.00 . B B . 73 MET CG 1 1
3 12100 2 1 38 MET H H 3.146 0.190 29.082 1.00 . B B . 73 MET H 1 1
3 12101 2 1 38 MET HA H 3.036 -1.862 31.184 1.00 . B B . 73 MET HA 1 1
3 12102 2 1 38 MET HB2 H 0.915 -0.121 29.926 1.00 . B B . 73 MET HB2 1 1
3 12103 2 1 38 MET HB3 H 0.530 -1.473 30.981 1.00 . B B . 73 MET HB3 1 1
3 12104 2 1 38 MET HE1 H 3.191 1.418 34.049 1.00 . B B . 73 MET HE1 1 1
3 12105 2 1 38 MET HE2 H 3.371 3.029 33.352 1.00 . B B . 73 MET HE2 1 1
3 12106 2 1 38 MET HE3 H 1.763 2.385 33.680 1.00 . B B . 73 MET HE3 1 1
3 12107 2 1 38 MET HG2 H 0.498 0.676 32.149 1.00 . B B . 73 MET HG2 1 1
3 12108 2 1 38 MET HG3 H 1.701 -0.428 32.809 1.00 . B B . 73 MET HG3 1 1
3 12109 2 1 38 MET N N 3.485 -0.447 29.744 1.00 . B B . 73 MET N 1 1
3 12110 2 1 38 MET O O 1.955 -2.222 28.146 1.00 . B B . 73 MET O 1 1
3 12111 2 1 38 MET SD S 2.710 1.429 31.722 1.00 . B B . 73 MET SD 1 1
3 12112 2 1 39 ILE C C 1.527 -6.108 29.501 1.00 . B B . 74 ILE C 1 1
3 12113 2 1 39 ILE CA C 2.105 -4.877 28.788 1.00 . B B . 74 ILE CA 1 1
3 12114 2 1 39 ILE CB C 3.358 -5.285 27.981 1.00 . B B . 74 ILE CB 1 1
3 12115 2 1 39 ILE CD1 C 4.846 -5.599 30.029 1.00 . B B . 74 ILE CD1 1 1
3 12116 2 1 39 ILE CG1 C 4.631 -4.870 28.711 1.00 . B B . 74 ILE CG1 1 1
3 12117 2 1 39 ILE CG2 C 3.316 -4.648 26.602 1.00 . B B . 74 ILE CG2 1 1
3 12118 2 1 39 ILE H H 2.657 -3.949 30.631 1.00 . B B . 74 ILE H 1 1
3 12119 2 1 39 ILE HA H 1.367 -4.523 28.085 1.00 . B B . 74 ILE HA 1 1
3 12120 2 1 39 ILE HB H 3.353 -6.358 27.855 1.00 . B B . 74 ILE HB 1 1
3 12121 2 1 39 ILE HD11 H 4.958 -6.662 29.849 1.00 . B B . 74 ILE HD11 1 1
3 12122 2 1 39 ILE HD12 H 5.735 -5.222 30.513 1.00 . B B . 74 ILE HD12 1 1
3 12123 2 1 39 ILE HD13 H 3.995 -5.438 30.668 1.00 . B B . 74 ILE HD13 1 1
3 12124 2 1 39 ILE HG12 H 5.484 -5.064 28.072 1.00 . B B . 74 ILE HG12 1 1
3 12125 2 1 39 ILE HG13 H 4.577 -3.811 28.914 1.00 . B B . 74 ILE HG13 1 1
3 12126 2 1 39 ILE HG21 H 3.278 -3.574 26.702 1.00 . B B . 74 ILE HG21 1 1
3 12127 2 1 39 ILE HG22 H 4.200 -4.927 26.047 1.00 . B B . 74 ILE HG22 1 1
3 12128 2 1 39 ILE HG23 H 2.439 -4.993 26.076 1.00 . B B . 74 ILE HG23 1 1
3 12129 2 1 39 ILE N N 2.381 -3.766 29.704 1.00 . B B . 74 ILE N 1 1
3 12130 2 1 39 ILE O O 2.249 -6.921 30.078 1.00 . B B . 74 ILE O 1 1
3 12131 2 1 40 ILE C C -0.371 -8.669 29.264 1.00 . B B . 75 ILE C 1 1
3 12132 2 1 40 ILE CA C -0.465 -7.373 30.085 1.00 . B B . 75 ILE CA 1 1
3 12133 2 1 40 ILE CB C -1.944 -7.044 30.335 1.00 . B B . 75 ILE CB 1 1
3 12134 2 1 40 ILE CD1 C -3.420 -5.194 31.289 1.00 . B B . 75 ILE CD1 1 1
3 12135 2 1 40 ILE CG1 C -2.066 -5.871 31.307 1.00 . B B . 75 ILE CG1 1 1
3 12136 2 1 40 ILE CG2 C -2.666 -8.258 30.893 1.00 . B B . 75 ILE CG2 1 1
3 12137 2 1 40 ILE H H -0.323 -5.563 28.989 1.00 . B B . 75 ILE H 1 1
3 12138 2 1 40 ILE HA H 0.004 -7.538 31.043 1.00 . B B . 75 ILE HA 1 1
3 12139 2 1 40 ILE HB H -2.397 -6.780 29.390 1.00 . B B . 75 ILE HB 1 1
3 12140 2 1 40 ILE HD11 H -3.461 -4.454 32.075 1.00 . B B . 75 ILE HD11 1 1
3 12141 2 1 40 ILE HD12 H -3.577 -4.714 30.331 1.00 . B B . 75 ILE HD12 1 1
3 12142 2 1 40 ILE HD13 H -4.187 -5.933 31.449 1.00 . B B . 75 ILE HD13 1 1
3 12143 2 1 40 ILE HG12 H -1.899 -6.239 32.305 1.00 . B B . 75 ILE HG12 1 1
3 12144 2 1 40 ILE HG13 H -1.317 -5.130 31.073 1.00 . B B . 75 ILE HG13 1 1
3 12145 2 1 40 ILE HG21 H -3.643 -7.961 31.241 1.00 . B B . 75 ILE HG21 1 1
3 12146 2 1 40 ILE HG22 H -2.769 -9.009 30.125 1.00 . B B . 75 ILE HG22 1 1
3 12147 2 1 40 ILE HG23 H -2.098 -8.661 31.717 1.00 . B B . 75 ILE HG23 1 1
3 12148 2 1 40 ILE N N 0.213 -6.246 29.447 1.00 . B B . 75 ILE N 1 1
3 12149 2 1 40 ILE O O -1.233 -8.962 28.433 1.00 . B B . 75 ILE O 1 1
3 12150 2 1 41 HIS C C -0.250 -11.722 29.176 1.00 . B B . 76 HIS C 1 1
3 12151 2 1 41 HIS CA C 0.849 -10.723 28.793 1.00 . B B . 76 HIS CA 1 1
3 12152 2 1 41 HIS CB C 2.217 -11.334 29.109 1.00 . B B . 76 HIS CB 1 1
3 12153 2 1 41 HIS CD2 C 2.971 -13.399 27.721 1.00 . B B . 76 HIS CD2 1 1
3 12154 2 1 41 HIS CE1 C 1.903 -14.943 28.853 1.00 . B B . 76 HIS CE1 1 1
3 12155 2 1 41 HIS CG C 2.311 -12.780 28.732 1.00 . B B . 76 HIS CG 1 1
3 12156 2 1 41 HIS H H 1.340 -9.171 30.168 1.00 . B B . 76 HIS H 1 1
3 12157 2 1 41 HIS HA H 0.788 -10.524 27.736 1.00 . B B . 76 HIS HA 1 1
3 12158 2 1 41 HIS HB2 H 2.983 -10.796 28.571 1.00 . B B . 76 HIS HB2 1 1
3 12159 2 1 41 HIS HB3 H 2.405 -11.254 30.169 1.00 . B B . 76 HIS HB3 1 1
3 12160 2 1 41 HIS HD1 H 1.086 -13.650 30.214 1.00 . B B . 76 HIS HD1 1 1
3 12161 2 1 41 HIS HD2 H 3.595 -12.926 26.977 1.00 . B B . 76 HIS HD2 1 1
3 12162 2 1 41 HIS HE1 H 1.519 -15.896 29.181 1.00 . B B . 76 HIS HE1 1 1
3 12163 2 1 41 HIS HE2 H 2.878 -15.411 27.124 1.00 . B B . 76 HIS HE2 1 1
3 12164 2 1 41 HIS N N 0.672 -9.452 29.503 1.00 . B B . 76 HIS N 1 1
3 12165 2 1 41 HIS ND1 N 1.653 -13.776 29.420 1.00 . B B . 76 HIS ND1 1 1
3 12166 2 1 41 HIS NE2 N 2.696 -14.745 27.820 1.00 . B B . 76 HIS NE2 1 1
3 12167 2 1 41 HIS O O -0.344 -12.135 30.334 1.00 . B B . 76 HIS O 1 1
3 12168 2 1 42 HIS C C -2.390 -14.070 27.361 1.00 . B B . 77 HIS C 1 1
3 12169 2 1 42 HIS CA C -2.146 -13.074 28.492 1.00 . B B . 77 HIS CA 1 1
3 12170 2 1 42 HIS CB C -3.442 -12.297 28.716 1.00 . B B . 77 HIS CB 1 1
3 12171 2 1 42 HIS CD2 C -3.622 -10.399 26.952 1.00 . B B . 77 HIS CD2 1 1
3 12172 2 1 42 HIS CE1 C -5.018 -11.370 25.570 1.00 . B B . 77 HIS CE1 1 1
3 12173 2 1 42 HIS CG C -3.924 -11.613 27.471 1.00 . B B . 77 HIS CG 1 1
3 12174 2 1 42 HIS H H -0.915 -11.821 27.294 1.00 . B B . 77 HIS H 1 1
3 12175 2 1 42 HIS HA H -1.903 -13.616 29.395 1.00 . B B . 77 HIS HA 1 1
3 12176 2 1 42 HIS HB2 H -4.212 -12.980 29.044 1.00 . B B . 77 HIS HB2 1 1
3 12177 2 1 42 HIS HB3 H -3.282 -11.546 29.473 1.00 . B B . 77 HIS HB3 1 1
3 12178 2 1 42 HIS HD1 H -5.217 -13.081 26.670 1.00 . B B . 77 HIS HD1 1 1
3 12179 2 1 42 HIS HD2 H -2.962 -9.662 27.387 1.00 . B B . 77 HIS HD2 1 1
3 12180 2 1 42 HIS HE1 H -5.661 -11.560 24.724 1.00 . B B . 77 HIS HE1 1 1
3 12181 2 1 42 HIS HE2 H -4.102 -9.622 25.066 1.00 . B B . 77 HIS HE2 1 1
3 12182 2 1 42 HIS N N -1.055 -12.140 28.209 1.00 . B B . 77 HIS N 1 1
3 12183 2 1 42 HIS ND1 N -4.805 -12.194 26.579 1.00 . B B . 77 HIS ND1 1 1
3 12184 2 1 42 HIS NE2 N -4.312 -10.275 25.768 1.00 . B B . 77 HIS NE2 1 1
3 12185 2 1 42 HIS O O -1.805 -13.977 26.284 1.00 . B B . 77 HIS O 1 1
3 12186 2 1 43 LEU C C -5.152 -16.417 26.996 1.00 . B B . 78 LEU C 1 1
3 12187 2 1 43 LEU CA C -3.705 -16.025 26.677 1.00 . B B . 78 LEU CA 1 1
3 12188 2 1 43 LEU CB C -2.786 -17.246 26.728 1.00 . B B . 78 LEU CB 1 1
3 12189 2 1 43 LEU CD1 C -4.065 -19.011 27.962 1.00 . B B . 78 LEU CD1 1 1
3 12190 2 1 43 LEU CD2 C -1.590 -18.881 28.199 1.00 . B B . 78 LEU CD2 1 1
3 12191 2 1 43 LEU CG C -2.867 -18.079 28.006 1.00 . B B . 78 LEU CG 1 1
3 12192 2 1 43 LEU H H -3.676 -15.032 28.533 1.00 . B B . 78 LEU H 1 1
3 12193 2 1 43 LEU HA H -3.667 -15.587 25.689 1.00 . B B . 78 LEU HA 1 1
3 12194 2 1 43 LEU HB2 H -3.036 -17.882 25.896 1.00 . B B . 78 LEU HB2 1 1
3 12195 2 1 43 LEU HB3 H -1.768 -16.910 26.607 1.00 . B B . 78 LEU HB3 1 1
3 12196 2 1 43 LEU HD11 H -4.971 -18.433 27.885 1.00 . B B . 78 LEU HD11 1 1
3 12197 2 1 43 LEU HD12 H -3.977 -19.661 27.106 1.00 . B B . 78 LEU HD12 1 1
3 12198 2 1 43 LEU HD13 H -4.091 -19.606 28.863 1.00 . B B . 78 LEU HD13 1 1
3 12199 2 1 43 LEU HD21 H -0.753 -18.208 28.303 1.00 . B B . 78 LEU HD21 1 1
3 12200 2 1 43 LEU HD22 H -1.677 -19.489 29.088 1.00 . B B . 78 LEU HD22 1 1
3 12201 2 1 43 LEU HD23 H -1.437 -19.519 27.341 1.00 . B B . 78 LEU HD23 1 1
3 12202 2 1 43 LEU HG H -2.985 -17.419 28.851 1.00 . B B . 78 LEU HG 1 1
3 12203 2 1 43 LEU N N -3.284 -15.009 27.637 1.00 . B B . 78 LEU N 1 1
3 12204 2 1 43 LEU O O -5.682 -15.998 28.024 1.00 . B B . 78 LEU O 1 1
3 12205 2 1 44 ASP C C -7.365 -19.095 26.660 1.00 . B B . 79 ASP C 1 1
3 12206 2 1 44 ASP CA C -7.185 -17.589 26.405 1.00 . B B . 79 ASP CA 1 1
3 12207 2 1 44 ASP CB C -8.063 -17.131 25.238 1.00 . B B . 79 ASP CB 1 1
3 12208 2 1 44 ASP CG C -8.904 -15.922 25.604 1.00 . B B . 79 ASP CG 1 1
3 12209 2 1 44 ASP H H -5.333 -17.546 25.353 1.00 . B B . 79 ASP H 1 1
3 12210 2 1 44 ASP HA H -7.502 -17.059 27.292 1.00 . B B . 79 ASP HA 1 1
3 12211 2 1 44 ASP HB2 H -7.430 -16.869 24.404 1.00 . B B . 79 ASP HB2 1 1
3 12212 2 1 44 ASP HB3 H -8.722 -17.935 24.948 1.00 . B B . 79 ASP HB3 1 1
3 12213 2 1 44 ASP N N -5.791 -17.212 26.152 1.00 . B B . 79 ASP N 1 1
3 12214 2 1 44 ASP O O -8.411 -19.525 27.145 1.00 . B B . 79 ASP O 1 1
3 12215 2 1 44 ASP OD1 O -8.546 -15.216 26.571 1.00 . B B . 79 ASP OD1 1 1
3 12216 2 1 44 ASP OD2 O -9.940 -15.680 24.946 1.00 . B B . 79 ASP OD2 1 1
3 12217 2 1 45 GLU C C -6.939 -21.698 27.961 1.00 . B B . 80 GLU C 1 1
3 12218 2 1 45 GLU CA C -6.420 -21.340 26.567 1.00 . B B . 80 GLU CA 1 1
3 12219 2 1 45 GLU CB C -5.043 -21.969 26.363 1.00 . B B . 80 GLU CB 1 1
3 12220 2 1 45 GLU CD C -2.976 -20.938 25.364 1.00 . B B . 80 GLU CD 1 1
3 12221 2 1 45 GLU CG C -4.352 -21.508 25.095 1.00 . B B . 80 GLU CG 1 1
3 12222 2 1 45 GLU H H -5.511 -19.498 26.027 1.00 . B B . 80 GLU H 1 1
3 12223 2 1 45 GLU HA H -7.099 -21.739 25.829 1.00 . B B . 80 GLU HA 1 1
3 12224 2 1 45 GLU HB2 H -4.414 -21.712 27.205 1.00 . B B . 80 GLU HB2 1 1
3 12225 2 1 45 GLU HB3 H -5.151 -23.043 26.320 1.00 . B B . 80 GLU HB3 1 1
3 12226 2 1 45 GLU HG2 H -4.258 -22.346 24.423 1.00 . B B . 80 GLU HG2 1 1
3 12227 2 1 45 GLU HG3 H -4.958 -20.743 24.632 1.00 . B B . 80 GLU HG3 1 1
3 12228 2 1 45 GLU N N -6.341 -19.889 26.372 1.00 . B B . 80 GLU N 1 1
3 12229 2 1 45 GLU O O -7.921 -22.420 28.117 1.00 . B B . 80 GLU O 1 1
3 12230 2 1 45 GLU OE1 O -2.062 -21.716 25.691 1.00 . B B . 80 GLU OE1 1 1
3 12231 2 1 45 GLU OE2 O -2.823 -19.704 25.270 1.00 . B B . 80 GLU OE2 1 1
3 12232 2 1 46 CYS C C -7.802 -20.575 30.818 1.00 . B B . 81 CYS C 1 1
3 12233 2 1 46 CYS CA C -6.654 -21.470 30.352 1.00 . B B . 81 CYS CA 1 1
3 12234 2 1 46 CYS CB C -5.456 -21.300 31.281 1.00 . B B . 81 CYS CB 1 1
3 12235 2 1 46 CYS H H -5.488 -20.625 28.795 1.00 . B B . 81 CYS H 1 1
3 12236 2 1 46 CYS HA H -6.978 -22.496 30.395 1.00 . B B . 81 CYS HA 1 1
3 12237 2 1 46 CYS HB2 H -4.906 -20.418 30.989 1.00 . B B . 81 CYS HB2 1 1
3 12238 2 1 46 CYS HB3 H -5.808 -21.180 32.294 1.00 . B B . 81 CYS HB3 1 1
3 12239 2 1 46 CYS HG H -3.992 -22.944 29.991 1.00 . B B . 81 CYS HG 1 1
3 12240 2 1 46 CYS N N -6.265 -21.193 28.975 1.00 . B B . 81 CYS N 1 1
3 12241 2 1 46 CYS O O -7.662 -19.351 30.900 1.00 . B B . 81 CYS O 1 1
3 12242 2 1 46 CYS SG S -4.314 -22.697 31.261 1.00 . B B . 81 CYS SG 1 1
3 12243 2 1 47 PRO C C -9.762 -19.334 32.635 1.00 . B B . 82 PRO C 1 1
3 12244 2 1 47 PRO CA C -10.117 -20.454 31.659 1.00 . B B . 82 PRO CA 1 1
3 12245 2 1 47 PRO CB C -10.947 -21.535 32.349 1.00 . B B . 82 PRO CB 1 1
3 12246 2 1 47 PRO CD C -9.138 -22.647 31.235 1.00 . B B . 82 PRO CD 1 1
3 12247 2 1 47 PRO CG C -10.579 -22.797 31.649 1.00 . B B . 82 PRO CG 1 1
3 12248 2 1 47 PRO HA H -10.674 -20.043 30.829 1.00 . B B . 82 PRO HA 1 1
3 12249 2 1 47 PRO HB2 H -10.693 -21.573 33.399 1.00 . B B . 82 PRO HB2 1 1
3 12250 2 1 47 PRO HB3 H -11.998 -21.314 32.235 1.00 . B B . 82 PRO HB3 1 1
3 12251 2 1 47 PRO HD2 H -8.489 -23.105 31.967 1.00 . B B . 82 PRO HD2 1 1
3 12252 2 1 47 PRO HD3 H -8.977 -23.084 30.261 1.00 . B B . 82 PRO HD3 1 1
3 12253 2 1 47 PRO HG2 H -10.689 -23.635 32.322 1.00 . B B . 82 PRO HG2 1 1
3 12254 2 1 47 PRO HG3 H -11.205 -22.931 30.778 1.00 . B B . 82 PRO HG3 1 1
3 12255 2 1 47 PRO N N -8.934 -21.186 31.199 1.00 . B B . 82 PRO N 1 1
3 12256 2 1 47 PRO O O -10.550 -18.422 32.871 1.00 . B B . 82 PRO O 1 1
3 12257 2 1 48 HIS C C -8.229 -16.990 33.513 1.00 . B B . 83 HIS C 1 1
3 12258 2 1 48 HIS CA C -8.107 -18.381 34.135 1.00 . B B . 83 HIS CA 1 1
3 12259 2 1 48 HIS CB C -6.659 -18.643 34.553 1.00 . B B . 83 HIS CB 1 1
3 12260 2 1 48 HIS CD2 C -6.530 -19.792 36.875 1.00 . B B . 83 HIS CD2 1 1
3 12261 2 1 48 HIS CE1 C -6.248 -21.857 36.196 1.00 . B B . 83 HIS CE1 1 1
3 12262 2 1 48 HIS CG C -6.513 -19.776 35.520 1.00 . B B . 83 HIS CG 1 1
3 12263 2 1 48 HIS H H -7.974 -20.145 32.969 1.00 . B B . 83 HIS H 1 1
3 12264 2 1 48 HIS HA H -8.740 -18.428 35.008 1.00 . B B . 83 HIS HA 1 1
3 12265 2 1 48 HIS HB2 H -6.074 -18.876 33.677 1.00 . B B . 83 HIS HB2 1 1
3 12266 2 1 48 HIS HB3 H -6.261 -17.753 35.020 1.00 . B B . 83 HIS HB3 1 1
3 12267 2 1 48 HIS HD1 H -6.256 -21.405 34.207 1.00 . B B . 83 HIS HD1 1 1
3 12268 2 1 48 HIS HD2 H -6.650 -18.937 37.525 1.00 . B B . 83 HIS HD2 1 1
3 12269 2 1 48 HIS HE1 H -6.111 -22.928 36.191 1.00 . B B . 83 HIS HE1 1 1
3 12270 2 1 48 HIS HE2 H -6.177 -21.393 38.184 1.00 . B B . 83 HIS HE2 1 1
3 12271 2 1 48 HIS N N -8.563 -19.403 33.197 1.00 . B B . 83 HIS N 1 1
3 12272 2 1 48 HIS ND1 N -6.332 -21.086 35.129 1.00 . B B . 83 HIS ND1 1 1
3 12273 2 1 48 HIS NE2 N -6.363 -21.099 37.267 1.00 . B B . 83 HIS NE2 1 1
3 12274 2 1 48 HIS O O -8.893 -16.113 34.057 1.00 . B B . 83 HIS O 1 1
3 12275 2 1 49 SER C C -9.118 -15.090 31.514 1.00 . B B . 84 SER C 1 1
3 12276 2 1 49 SER CA C -7.661 -15.506 31.679 1.00 . B B . 84 SER CA 1 1
3 12277 2 1 49 SER CB C -6.988 -15.589 30.305 1.00 . B B . 84 SER CB 1 1
3 12278 2 1 49 SER H H -7.081 -17.529 31.965 1.00 . B B . 84 SER H 1 1
3 12279 2 1 49 SER HA H -7.149 -14.773 32.285 1.00 . B B . 84 SER HA 1 1
3 12280 2 1 49 SER HB2 H -5.963 -15.906 30.428 1.00 . B B . 84 SER HB2 1 1
3 12281 2 1 49 SER HB3 H -7.514 -16.308 29.694 1.00 . B B . 84 SER HB3 1 1
3 12282 2 1 49 SER HG H -7.192 -14.473 28.706 1.00 . B B . 84 SER HG 1 1
3 12283 2 1 49 SER N N -7.593 -16.795 32.365 1.00 . B B . 84 SER N 1 1
3 12284 2 1 49 SER O O -9.488 -13.934 31.724 1.00 . B B . 84 SER O 1 1
3 12285 2 1 49 SER OG O -7.000 -14.336 29.644 1.00 . B B . 84 SER OG 1 1
3 12286 2 1 50 GLN C C -11.984 -15.155 32.220 1.00 . B B . 85 GLN C 1 1
3 12287 2 1 50 GLN CA C -11.375 -15.817 30.987 1.00 . B B . 85 GLN CA 1 1
3 12288 2 1 50 GLN CB C -12.109 -17.123 30.687 1.00 . B B . 85 GLN CB 1 1
3 12289 2 1 50 GLN CD C -11.341 -16.905 28.292 1.00 . B B . 85 GLN CD 1 1
3 12290 2 1 50 GLN CG C -11.593 -17.846 29.454 1.00 . B B . 85 GLN CG 1 1
3 12291 2 1 50 GLN H H -9.604 -16.968 31.047 1.00 . B B . 85 GLN H 1 1
3 12292 2 1 50 GLN HA H -11.488 -15.152 30.145 1.00 . B B . 85 GLN HA 1 1
3 12293 2 1 50 GLN HB2 H -12.005 -17.784 31.534 1.00 . B B . 85 GLN HB2 1 1
3 12294 2 1 50 GLN HB3 H -13.157 -16.907 30.539 1.00 . B B . 85 GLN HB3 1 1
3 12295 2 1 50 GLN HE21 H -9.416 -16.832 28.726 1.00 . B B . 85 GLN HE21 1 1
3 12296 2 1 50 GLN HE22 H -9.912 -15.895 27.370 1.00 . B B . 85 GLN HE22 1 1
3 12297 2 1 50 GLN HG2 H -10.667 -18.341 29.704 1.00 . B B . 85 GLN HG2 1 1
3 12298 2 1 50 GLN HG3 H -12.324 -18.582 29.152 1.00 . B B . 85 GLN HG3 1 1
3 12299 2 1 50 GLN N N -9.953 -16.062 31.173 1.00 . B B . 85 GLN N 1 1
3 12300 2 1 50 GLN NE2 N -10.100 -16.506 28.115 1.00 . B B . 85 GLN NE2 1 1
3 12301 2 1 50 GLN O O -13.030 -14.530 32.138 1.00 . B B . 85 GLN O 1 1
3 12302 2 1 50 GLN OE1 O -12.253 -16.548 27.553 1.00 . B B . 85 GLN OE1 1 1
3 12303 2 1 51 ALA C C -11.724 -13.186 34.520 1.00 . B B . 86 ALA C 1 1
3 12304 2 1 51 ALA CA C -11.832 -14.708 34.606 1.00 . B B . 86 ALA CA 1 1
3 12305 2 1 51 ALA CB C -11.057 -15.235 35.802 1.00 . B B . 86 ALA CB 1 1
3 12306 2 1 51 ALA H H -10.521 -15.852 33.389 1.00 . B B . 86 ALA H 1 1
3 12307 2 1 51 ALA HA H -12.871 -14.979 34.726 1.00 . B B . 86 ALA HA 1 1
3 12308 2 1 51 ALA HB1 H -11.448 -14.796 36.708 1.00 . B B . 86 ALA HB1 1 1
3 12309 2 1 51 ALA HB2 H -11.158 -16.310 35.851 1.00 . B B . 86 ALA HB2 1 1
3 12310 2 1 51 ALA HB3 H -10.013 -14.977 35.699 1.00 . B B . 86 ALA HB3 1 1
3 12311 2 1 51 ALA N N -11.344 -15.318 33.370 1.00 . B B . 86 ALA N 1 1
3 12312 2 1 51 ALA O O -12.730 -12.484 34.449 1.00 . B B . 86 ALA O 1 1
3 12313 2 1 52 LEU C C -10.989 -10.731 33.157 1.00 . B B . 87 LEU C 1 1
3 12314 2 1 52 LEU CA C -10.272 -11.243 34.406 1.00 . B B . 87 LEU CA 1 1
3 12315 2 1 52 LEU CB C -8.772 -10.957 34.302 1.00 . B B . 87 LEU CB 1 1
3 12316 2 1 52 LEU CD1 C -8.798 -8.837 35.636 1.00 . B B . 87 LEU CD1 1 1
3 12317 2 1 52 LEU CD2 C -6.887 -9.323 34.097 1.00 . B B . 87 LEU CD2 1 1
3 12318 2 1 52 LEU CG C -8.384 -9.479 34.322 1.00 . B B . 87 LEU CG 1 1
3 12319 2 1 52 LEU H H -9.730 -13.282 34.610 1.00 . B B . 87 LEU H 1 1
3 12320 2 1 52 LEU HA H -10.676 -10.757 35.280 1.00 . B B . 87 LEU HA 1 1
3 12321 2 1 52 LEU HB2 H -8.276 -11.449 35.126 1.00 . B B . 87 LEU HB2 1 1
3 12322 2 1 52 LEU HB3 H -8.411 -11.387 33.379 1.00 . B B . 87 LEU HB3 1 1
3 12323 2 1 52 LEU HD11 H -8.394 -7.838 35.693 1.00 . B B . 87 LEU HD11 1 1
3 12324 2 1 52 LEU HD12 H -9.876 -8.794 35.690 1.00 . B B . 87 LEU HD12 1 1
3 12325 2 1 52 LEU HD13 H -8.419 -9.427 36.459 1.00 . B B . 87 LEU HD13 1 1
3 12326 2 1 52 LEU HD21 H -6.350 -9.880 34.851 1.00 . B B . 87 LEU HD21 1 1
3 12327 2 1 52 LEU HD22 H -6.628 -9.700 33.119 1.00 . B B . 87 LEU HD22 1 1
3 12328 2 1 52 LEU HD23 H -6.619 -8.279 34.162 1.00 . B B . 87 LEU HD23 1 1
3 12329 2 1 52 LEU HG H -8.898 -8.966 33.522 1.00 . B B . 87 LEU HG 1 1
3 12330 2 1 52 LEU N N -10.498 -12.680 34.525 1.00 . B B . 87 LEU N 1 1
3 12331 2 1 52 LEU O O -11.577 -9.649 33.141 1.00 . B B . 87 LEU O 1 1
3 12332 2 1 53 LYS C C -13.076 -10.972 31.002 1.00 . B B . 88 LYS C 1 1
3 12333 2 1 53 LYS CA C -11.579 -11.262 30.839 1.00 . B B . 88 LYS CA 1 1
3 12334 2 1 53 LYS CB C -11.362 -12.456 29.907 1.00 . B B . 88 LYS CB 1 1
3 12335 2 1 53 LYS CD C -11.751 -13.572 27.711 1.00 . B B . 88 LYS CD 1 1
3 12336 2 1 53 LYS CE C -12.647 -13.690 26.492 1.00 . B B . 88 LYS CE 1 1
3 12337 2 1 53 LYS CG C -12.145 -12.408 28.608 1.00 . B B . 88 LYS CG 1 1
3 12338 2 1 53 LYS H H -10.456 -12.402 32.217 1.00 . B B . 88 LYS H 1 1
3 12339 2 1 53 LYS HA H -11.096 -10.394 30.418 1.00 . B B . 88 LYS HA 1 1
3 12340 2 1 53 LYS HB2 H -10.313 -12.512 29.661 1.00 . B B . 88 LYS HB2 1 1
3 12341 2 1 53 LYS HB3 H -11.642 -13.355 30.435 1.00 . B B . 88 LYS HB3 1 1
3 12342 2 1 53 LYS HD2 H -10.735 -13.427 27.379 1.00 . B B . 88 LYS HD2 1 1
3 12343 2 1 53 LYS HD3 H -11.815 -14.485 28.282 1.00 . B B . 88 LYS HD3 1 1
3 12344 2 1 53 LYS HE2 H -13.649 -13.929 26.819 1.00 . B B . 88 LYS HE2 1 1
3 12345 2 1 53 LYS HE3 H -12.654 -12.746 25.970 1.00 . B B . 88 LYS HE3 1 1
3 12346 2 1 53 LYS HG2 H -13.200 -12.471 28.829 1.00 . B B . 88 LYS HG2 1 1
3 12347 2 1 53 LYS HG3 H -11.932 -11.479 28.099 1.00 . B B . 88 LYS HG3 1 1
3 12348 2 1 53 LYS HZ1 H -12.288 -15.691 26.005 1.00 . B B . 88 LYS HZ1 1 1
3 12349 2 1 53 LYS HZ2 H -12.704 -14.731 24.680 1.00 . B B . 88 LYS HZ2 1 1
3 12350 2 1 53 LYS HZ3 H -11.162 -14.619 25.355 1.00 . B B . 88 LYS HZ3 1 1
3 12351 2 1 53 LYS N N -10.945 -11.556 32.121 1.00 . B B . 88 LYS N 1 1
3 12352 2 1 53 LYS NZ N -12.170 -14.756 25.568 1.00 . B B . 88 LYS NZ 1 1
3 12353 2 1 53 LYS O O -13.746 -10.560 30.060 1.00 . B B . 88 LYS O 1 1
3 12354 2 1 54 LYS C C -15.217 -9.493 32.914 1.00 . B B . 89 LYS C 1 1
3 12355 2 1 54 LYS CA C -15.008 -10.943 32.480 1.00 . B B . 89 LYS CA 1 1
3 12356 2 1 54 LYS CB C -15.520 -11.881 33.575 1.00 . B B . 89 LYS CB 1 1
3 12357 2 1 54 LYS CD C -15.918 -14.244 34.329 1.00 . B B . 89 LYS CD 1 1
3 12358 2 1 54 LYS CE C -15.931 -15.704 33.910 1.00 . B B . 89 LYS CE 1 1
3 12359 2 1 54 LYS CG C -15.504 -13.343 33.178 1.00 . B B . 89 LYS CG 1 1
3 12360 2 1 54 LYS H H -13.023 -11.548 32.912 1.00 . B B . 89 LYS H 1 1
3 12361 2 1 54 LYS HA H -15.566 -11.122 31.572 1.00 . B B . 89 LYS HA 1 1
3 12362 2 1 54 LYS HB2 H -14.902 -11.762 34.452 1.00 . B B . 89 LYS HB2 1 1
3 12363 2 1 54 LYS HB3 H -16.536 -11.608 33.821 1.00 . B B . 89 LYS HB3 1 1
3 12364 2 1 54 LYS HD2 H -15.218 -14.118 35.142 1.00 . B B . 89 LYS HD2 1 1
3 12365 2 1 54 LYS HD3 H -16.908 -13.962 34.655 1.00 . B B . 89 LYS HD3 1 1
3 12366 2 1 54 LYS HE2 H -16.101 -16.316 34.782 1.00 . B B . 89 LYS HE2 1 1
3 12367 2 1 54 LYS HE3 H -16.732 -15.855 33.202 1.00 . B B . 89 LYS HE3 1 1
3 12368 2 1 54 LYS HG2 H -16.184 -13.491 32.353 1.00 . B B . 89 LYS HG2 1 1
3 12369 2 1 54 LYS HG3 H -14.506 -13.604 32.872 1.00 . B B . 89 LYS HG3 1 1
3 12370 2 1 54 LYS HZ1 H -14.360 -15.391 32.589 1.00 . B B . 89 LYS HZ1 1 1
3 12371 2 1 54 LYS HZ2 H -13.905 -16.199 33.999 1.00 . B B . 89 LYS HZ2 1 1
3 12372 2 1 54 LYS HZ3 H -14.756 -17.016 32.789 1.00 . B B . 89 LYS HZ3 1 1
3 12373 2 1 54 LYS N N -13.598 -11.200 32.200 1.00 . B B . 89 LYS N 1 1
3 12374 2 1 54 LYS NZ N -14.648 -16.107 33.279 1.00 . B B . 89 LYS NZ 1 1
3 12375 2 1 54 LYS O O -15.589 -8.633 32.118 1.00 . B B . 89 LYS O 1 1
3 12376 2 1 55 VAL C C -14.362 -6.851 33.885 1.00 . B B . 90 VAL C 1 1
3 12377 2 1 55 VAL CA C -15.108 -7.885 34.730 1.00 . B B . 90 VAL CA 1 1
3 12378 2 1 55 VAL CB C -14.592 -7.814 36.178 1.00 . B B . 90 VAL CB 1 1
3 12379 2 1 55 VAL CG1 C -15.241 -8.897 37.027 1.00 . B B . 90 VAL CG1 1 1
3 12380 2 1 55 VAL CG2 C -13.077 -7.935 36.212 1.00 . B B . 90 VAL CG2 1 1
3 12381 2 1 55 VAL H H -14.640 -9.947 34.767 1.00 . B B . 90 VAL H 1 1
3 12382 2 1 55 VAL HA H -16.161 -7.646 34.731 1.00 . B B . 90 VAL HA 1 1
3 12383 2 1 55 VAL HB H -14.866 -6.854 36.589 1.00 . B B . 90 VAL HB 1 1
3 12384 2 1 55 VAL HG11 H -16.313 -8.765 37.020 1.00 . B B . 90 VAL HG11 1 1
3 12385 2 1 55 VAL HG12 H -14.996 -9.867 36.621 1.00 . B B . 90 VAL HG12 1 1
3 12386 2 1 55 VAL HG13 H -14.875 -8.827 38.040 1.00 . B B . 90 VAL HG13 1 1
3 12387 2 1 55 VAL HG21 H -12.780 -8.880 35.781 1.00 . B B . 90 VAL HG21 1 1
3 12388 2 1 55 VAL HG22 H -12.638 -7.127 35.644 1.00 . B B . 90 VAL HG22 1 1
3 12389 2 1 55 VAL HG23 H -12.733 -7.883 37.236 1.00 . B B . 90 VAL HG23 1 1
3 12390 2 1 55 VAL N N -14.951 -9.227 34.184 1.00 . B B . 90 VAL N 1 1
3 12391 2 1 55 VAL O O -14.684 -5.663 33.908 1.00 . B B . 90 VAL O 1 1
3 12392 2 1 56 PHE C C -13.462 -5.510 31.445 1.00 . B B . 91 PHE C 1 1
3 12393 2 1 56 PHE CA C -12.570 -6.424 32.293 1.00 . B B . 91 PHE CA 1 1
3 12394 2 1 56 PHE CB C -11.665 -7.254 31.381 1.00 . B B . 91 PHE CB 1 1
3 12395 2 1 56 PHE CD1 C -9.728 -5.859 30.614 1.00 . B B . 91 PHE CD1 1 1
3 12396 2 1 56 PHE CD2 C -11.513 -6.259 29.085 1.00 . B B . 91 PHE CD2 1 1
3 12397 2 1 56 PHE CE1 C -9.072 -5.109 29.655 1.00 . B B . 91 PHE CE1 1 1
3 12398 2 1 56 PHE CE2 C -10.862 -5.511 28.123 1.00 . B B . 91 PHE CE2 1 1
3 12399 2 1 56 PHE CG C -10.954 -6.441 30.340 1.00 . B B . 91 PHE CG 1 1
3 12400 2 1 56 PHE CZ C -9.640 -4.935 28.408 1.00 . B B . 91 PHE CZ 1 1
3 12401 2 1 56 PHE H H -13.141 -8.264 33.177 1.00 . B B . 91 PHE H 1 1
3 12402 2 1 56 PHE HA H -11.954 -5.812 32.933 1.00 . B B . 91 PHE HA 1 1
3 12403 2 1 56 PHE HB2 H -10.917 -7.750 31.983 1.00 . B B . 91 PHE HB2 1 1
3 12404 2 1 56 PHE HB3 H -12.261 -7.999 30.874 1.00 . B B . 91 PHE HB3 1 1
3 12405 2 1 56 PHE HD1 H -9.283 -5.996 31.588 1.00 . B B . 91 PHE HD1 1 1
3 12406 2 1 56 PHE HD2 H -12.469 -6.709 28.861 1.00 . B B . 91 PHE HD2 1 1
3 12407 2 1 56 PHE HE1 H -8.117 -4.660 29.882 1.00 . B B . 91 PHE HE1 1 1
3 12408 2 1 56 PHE HE2 H -11.309 -5.376 27.149 1.00 . B B . 91 PHE HE2 1 1
3 12409 2 1 56 PHE HZ H -9.129 -4.349 27.659 1.00 . B B . 91 PHE HZ 1 1
3 12410 2 1 56 PHE N N -13.360 -7.308 33.147 1.00 . B B . 91 PHE N 1 1
3 12411 2 1 56 PHE O O -13.147 -4.339 31.238 1.00 . B B . 91 PHE O 1 1
3 12412 2 1 57 ALA C C -16.206 -4.164 30.909 1.00 . B B . 92 ALA C 1 1
3 12413 2 1 57 ALA CA C -15.500 -5.277 30.128 1.00 . B B . 92 ALA CA 1 1
3 12414 2 1 57 ALA CB C -16.530 -6.204 29.503 1.00 . B B . 92 ALA CB 1 1
3 12415 2 1 57 ALA H H -14.785 -6.982 31.175 1.00 . B B . 92 ALA H 1 1
3 12416 2 1 57 ALA HA H -14.928 -4.830 29.329 1.00 . B B . 92 ALA HA 1 1
3 12417 2 1 57 ALA HB1 H -17.164 -5.639 28.836 1.00 . B B . 92 ALA HB1 1 1
3 12418 2 1 57 ALA HB2 H -16.026 -6.982 28.950 1.00 . B B . 92 ALA HB2 1 1
3 12419 2 1 57 ALA HB3 H -17.133 -6.648 30.282 1.00 . B B . 92 ALA HB3 1 1
3 12420 2 1 57 ALA N N -14.576 -6.046 30.965 1.00 . B B . 92 ALA N 1 1
3 12421 2 1 57 ALA O O -16.515 -3.103 30.364 1.00 . B B . 92 ALA O 1 1
3 12422 2 1 58 GLU C C -16.168 -2.431 33.658 1.00 . B B . 93 GLU C 1 1
3 12423 2 1 58 GLU CA C -17.151 -3.417 33.016 1.00 . B B . 93 GLU CA 1 1
3 12424 2 1 58 GLU CB C -17.955 -4.126 34.102 1.00 . B B . 93 GLU CB 1 1
3 12425 2 1 58 GLU CD C -19.377 -3.904 36.170 1.00 . B B . 93 GLU CD 1 1
3 12426 2 1 58 GLU CG C -18.646 -3.176 35.061 1.00 . B B . 93 GLU CG 1 1
3 12427 2 1 58 GLU H H -16.193 -5.256 32.575 1.00 . B B . 93 GLU H 1 1
3 12428 2 1 58 GLU HA H -17.831 -2.867 32.383 1.00 . B B . 93 GLU HA 1 1
3 12429 2 1 58 GLU HB2 H -18.707 -4.742 33.632 1.00 . B B . 93 GLU HB2 1 1
3 12430 2 1 58 GLU HB3 H -17.289 -4.757 34.672 1.00 . B B . 93 GLU HB3 1 1
3 12431 2 1 58 GLU HG2 H -17.905 -2.528 35.504 1.00 . B B . 93 GLU HG2 1 1
3 12432 2 1 58 GLU HG3 H -19.359 -2.582 34.508 1.00 . B B . 93 GLU HG3 1 1
3 12433 2 1 58 GLU N N -16.466 -4.403 32.183 1.00 . B B . 93 GLU N 1 1
3 12434 2 1 58 GLU O O -16.412 -1.222 33.698 1.00 . B B . 93 GLU O 1 1
3 12435 2 1 58 GLU OE1 O -18.711 -4.619 36.945 1.00 . B B . 93 GLU OE1 1 1
3 12436 2 1 58 GLU OE2 O -20.613 -3.755 36.261 1.00 . B B . 93 GLU OE2 1 1
3 12437 2 1 59 ASN C C -13.402 -1.127 33.830 1.00 . B B . 94 ASN C 1 1
3 12438 2 1 59 ASN CA C -14.030 -2.135 34.798 1.00 . B B . 94 ASN CA 1 1
3 12439 2 1 59 ASN CB C -12.946 -3.030 35.390 1.00 . B B . 94 ASN CB 1 1
3 12440 2 1 59 ASN CG C -13.398 -3.723 36.658 1.00 . B B . 94 ASN CG 1 1
3 12441 2 1 59 ASN H H -14.910 -3.917 34.066 1.00 . B B . 94 ASN H 1 1
3 12442 2 1 59 ASN HA H -14.507 -1.590 35.600 1.00 . B B . 94 ASN HA 1 1
3 12443 2 1 59 ASN HB2 H -12.672 -3.783 34.667 1.00 . B B . 94 ASN HB2 1 1
3 12444 2 1 59 ASN HB3 H -12.080 -2.428 35.621 1.00 . B B . 94 ASN HB3 1 1
3 12445 2 1 59 ASN HD21 H -14.501 -5.000 35.622 1.00 . B B . 94 ASN HD21 1 1
3 12446 2 1 59 ASN HD22 H -14.533 -5.192 37.335 1.00 . B B . 94 ASN HD22 1 1
3 12447 2 1 59 ASN N N -15.052 -2.954 34.148 1.00 . B B . 94 ASN N 1 1
3 12448 2 1 59 ASN ND2 N -14.224 -4.742 36.523 1.00 . B B . 94 ASN ND2 1 1
3 12449 2 1 59 ASN O O -12.235 -1.245 33.457 1.00 . B B . 94 ASN O 1 1
3 12450 2 1 59 ASN OD1 O -13.013 -3.342 37.754 1.00 . B B . 94 ASN OD1 1 1
3 12451 2 1 60 LYS C C -12.277 1.336 32.870 1.00 . B B . 95 LYS C 1 1
3 12452 2 1 60 LYS CA C -13.704 0.905 32.522 1.00 . B B . 95 LYS CA 1 1
3 12453 2 1 60 LYS CB C -14.638 2.113 32.578 1.00 . B B . 95 LYS CB 1 1
3 12454 2 1 60 LYS CD C -16.940 3.035 32.198 1.00 . B B . 95 LYS CD 1 1
3 12455 2 1 60 LYS CE C -18.369 2.701 31.811 1.00 . B B . 95 LYS CE 1 1
3 12456 2 1 60 LYS CG C -16.066 1.795 32.175 1.00 . B B . 95 LYS CG 1 1
3 12457 2 1 60 LYS H H -15.103 -0.089 33.764 1.00 . B B . 95 LYS H 1 1
3 12458 2 1 60 LYS HA H -13.714 0.496 31.523 1.00 . B B . 95 LYS HA 1 1
3 12459 2 1 60 LYS HB2 H -14.651 2.494 33.589 1.00 . B B . 95 LYS HB2 1 1
3 12460 2 1 60 LYS HB3 H -14.261 2.879 31.918 1.00 . B B . 95 LYS HB3 1 1
3 12461 2 1 60 LYS HD2 H -16.934 3.452 33.194 1.00 . B B . 95 LYS HD2 1 1
3 12462 2 1 60 LYS HD3 H -16.544 3.758 31.498 1.00 . B B . 95 LYS HD3 1 1
3 12463 2 1 60 LYS HE2 H -18.368 2.278 30.818 1.00 . B B . 95 LYS HE2 1 1
3 12464 2 1 60 LYS HE3 H -18.753 1.973 32.510 1.00 . B B . 95 LYS HE3 1 1
3 12465 2 1 60 LYS HG2 H -16.068 1.385 31.177 1.00 . B B . 95 LYS HG2 1 1
3 12466 2 1 60 LYS HG3 H -16.472 1.069 32.865 1.00 . B B . 95 LYS HG3 1 1
3 12467 2 1 60 LYS HZ1 H -20.222 3.628 31.573 1.00 . B B . 95 LYS HZ1 1 1
3 12468 2 1 60 LYS HZ2 H -19.255 4.329 32.771 1.00 . B B . 95 LYS HZ2 1 1
3 12469 2 1 60 LYS HZ3 H -18.909 4.601 31.137 1.00 . B B . 95 LYS HZ3 1 1
3 12470 2 1 60 LYS N N -14.180 -0.129 33.437 1.00 . B B . 95 LYS N 1 1
3 12471 2 1 60 LYS NZ N -19.249 3.899 31.825 1.00 . B B . 95 LYS NZ 1 1
3 12472 2 1 60 LYS O O -11.500 1.729 32.005 1.00 . B B . 95 LYS O 1 1
3 12473 2 1 61 GLU C C -9.522 0.862 33.891 1.00 . B B . 96 GLU C 1 1
3 12474 2 1 61 GLU CA C -10.624 1.621 34.631 1.00 . B B . 96 GLU CA 1 1
3 12475 2 1 61 GLU CB C -10.525 1.346 36.128 1.00 . B B . 96 GLU CB 1 1
3 12476 2 1 61 GLU CD C -10.224 3.008 38.011 1.00 . B B . 96 GLU CD 1 1
3 12477 2 1 61 GLU CG C -11.184 2.412 36.988 1.00 . B B . 96 GLU CG 1 1
3 12478 2 1 61 GLU H H -12.608 0.919 34.785 1.00 . B B . 96 GLU H 1 1
3 12479 2 1 61 GLU HA H -10.494 2.681 34.460 1.00 . B B . 96 GLU HA 1 1
3 12480 2 1 61 GLU HB2 H -10.999 0.397 36.336 1.00 . B B . 96 GLU HB2 1 1
3 12481 2 1 61 GLU HB3 H -9.484 1.286 36.402 1.00 . B B . 96 GLU HB3 1 1
3 12482 2 1 61 GLU HG2 H -11.535 3.204 36.341 1.00 . B B . 96 GLU HG2 1 1
3 12483 2 1 61 GLU HG3 H -12.025 1.974 37.508 1.00 . B B . 96 GLU HG3 1 1
3 12484 2 1 61 GLU N N -11.947 1.249 34.149 1.00 . B B . 96 GLU N 1 1
3 12485 2 1 61 GLU O O -8.649 1.465 33.262 1.00 . B B . 96 GLU O 1 1
3 12486 2 1 61 GLU OE1 O -9.355 3.817 37.619 1.00 . B B . 96 GLU OE1 1 1
3 12487 2 1 61 GLU OE2 O -10.310 2.659 39.206 1.00 . B B . 96 GLU OE2 1 1
3 12488 2 1 62 ILE C C -8.403 -0.845 31.836 1.00 . B B . 97 ILE C 1 1
3 12489 2 1 62 ILE CA C -8.539 -1.266 33.296 1.00 . B B . 97 ILE CA 1 1
3 12490 2 1 62 ILE CB C -8.871 -2.765 33.353 1.00 . B B . 97 ILE CB 1 1
3 12491 2 1 62 ILE CD1 C -9.881 -3.579 35.529 1.00 . B B . 97 ILE CD1 1 1
3 12492 2 1 62 ILE CG1 C -8.614 -3.312 34.751 1.00 . B B . 97 ILE CG1 1 1
3 12493 2 1 62 ILE CG2 C -8.061 -3.527 32.319 1.00 . B B . 97 ILE CG2 1 1
3 12494 2 1 62 ILE H H -10.267 -0.898 34.472 1.00 . B B . 97 ILE H 1 1
3 12495 2 1 62 ILE HA H -7.595 -1.102 33.798 1.00 . B B . 97 ILE HA 1 1
3 12496 2 1 62 ILE HB H -9.916 -2.884 33.116 1.00 . B B . 97 ILE HB 1 1
3 12497 2 1 62 ILE HD11 H -9.641 -4.111 36.435 1.00 . B B . 97 ILE HD11 1 1
3 12498 2 1 62 ILE HD12 H -10.354 -2.640 35.778 1.00 . B B . 97 ILE HD12 1 1
3 12499 2 1 62 ILE HD13 H -10.554 -4.172 34.927 1.00 . B B . 97 ILE HD13 1 1
3 12500 2 1 62 ILE HG12 H -8.069 -4.238 34.671 1.00 . B B . 97 ILE HG12 1 1
3 12501 2 1 62 ILE HG13 H -8.024 -2.599 35.307 1.00 . B B . 97 ILE HG13 1 1
3 12502 2 1 62 ILE HG21 H -8.236 -4.586 32.436 1.00 . B B . 97 ILE HG21 1 1
3 12503 2 1 62 ILE HG22 H -8.363 -3.218 31.329 1.00 . B B . 97 ILE HG22 1 1
3 12504 2 1 62 ILE HG23 H -7.010 -3.317 32.458 1.00 . B B . 97 ILE HG23 1 1
3 12505 2 1 62 ILE N N -9.552 -0.460 33.970 1.00 . B B . 97 ILE N 1 1
3 12506 2 1 62 ILE O O -7.300 -0.615 31.338 1.00 . B B . 97 ILE O 1 1
3 12507 2 1 63 GLN C C -8.777 0.958 29.576 1.00 . B B . 98 GLN C 1 1
3 12508 2 1 63 GLN CA C -9.545 -0.353 29.755 1.00 . B B . 98 GLN CA 1 1
3 12509 2 1 63 GLN CB C -10.985 -0.215 29.261 1.00 . B B . 98 GLN CB 1 1
3 12510 2 1 63 GLN CD C -13.246 -1.357 29.205 1.00 . B B . 98 GLN CD 1 1
3 12511 2 1 63 GLN CG C -11.744 -1.534 29.280 1.00 . B B . 98 GLN CG 1 1
3 12512 2 1 63 GLN H H -10.380 -0.957 31.602 1.00 . B B . 98 GLN H 1 1
3 12513 2 1 63 GLN HA H -9.049 -1.126 29.183 1.00 . B B . 98 GLN HA 1 1
3 12514 2 1 63 GLN HB2 H -11.507 0.493 29.888 1.00 . B B . 98 GLN HB2 1 1
3 12515 2 1 63 GLN HB3 H -10.973 0.155 28.246 1.00 . B B . 98 GLN HB3 1 1
3 12516 2 1 63 GLN HE21 H -13.386 -1.473 31.171 1.00 . B B . 98 GLN HE21 1 1
3 12517 2 1 63 GLN HE22 H -14.871 -1.273 30.318 1.00 . B B . 98 GLN HE22 1 1
3 12518 2 1 63 GLN HG2 H -11.427 -2.127 28.436 1.00 . B B . 98 GLN HG2 1 1
3 12519 2 1 63 GLN HG3 H -11.504 -2.056 30.194 1.00 . B B . 98 GLN HG3 1 1
3 12520 2 1 63 GLN N N -9.534 -0.757 31.153 1.00 . B B . 98 GLN N 1 1
3 12521 2 1 63 GLN NE2 N -13.899 -1.361 30.348 1.00 . B B . 98 GLN NE2 1 1
3 12522 2 1 63 GLN O O -7.741 0.991 28.911 1.00 . B B . 98 GLN O 1 1
3 12523 2 1 63 GLN OE1 O -13.820 -1.239 28.130 1.00 . B B . 98 GLN OE1 1 1
3 12524 2 1 64 LYS C C -7.073 3.168 30.039 1.00 . B B . 99 LYS C 1 1
3 12525 2 1 64 LYS CA C -8.596 3.320 30.117 1.00 . B B . 99 LYS CA 1 1
3 12526 2 1 64 LYS CB C -8.974 4.179 31.319 1.00 . B B . 99 LYS CB 1 1
3 12527 2 1 64 LYS CD C -8.682 6.322 32.573 1.00 . B B . 99 LYS CD 1 1
3 12528 2 1 64 LYS CE C -8.093 7.720 32.542 1.00 . B B . 99 LYS CE 1 1
3 12529 2 1 64 LYS CG C -8.268 5.519 31.355 1.00 . B B . 99 LYS CG 1 1
3 12530 2 1 64 LYS H H -10.074 1.930 30.733 1.00 . B B . 99 LYS H 1 1
3 12531 2 1 64 LYS HA H -8.942 3.804 29.221 1.00 . B B . 99 LYS HA 1 1
3 12532 2 1 64 LYS HB2 H -10.039 4.358 31.296 1.00 . B B . 99 LYS HB2 1 1
3 12533 2 1 64 LYS HB3 H -8.729 3.640 32.223 1.00 . B B . 99 LYS HB3 1 1
3 12534 2 1 64 LYS HD2 H -9.758 6.396 32.597 1.00 . B B . 99 LYS HD2 1 1
3 12535 2 1 64 LYS HD3 H -8.334 5.815 33.462 1.00 . B B . 99 LYS HD3 1 1
3 12536 2 1 64 LYS HE2 H -7.023 7.649 32.669 1.00 . B B . 99 LYS HE2 1 1
3 12537 2 1 64 LYS HE3 H -8.313 8.169 31.585 1.00 . B B . 99 LYS HE3 1 1
3 12538 2 1 64 LYS HG2 H -7.201 5.354 31.388 1.00 . B B . 99 LYS HG2 1 1
3 12539 2 1 64 LYS HG3 H -8.521 6.074 30.464 1.00 . B B . 99 LYS HG3 1 1
3 12540 2 1 64 LYS HZ1 H -9.684 8.661 33.511 1.00 . B B . 99 LYS HZ1 1 1
3 12541 2 1 64 LYS HZ2 H -8.447 8.162 34.551 1.00 . B B . 99 LYS HZ2 1 1
3 12542 2 1 64 LYS HZ3 H -8.234 9.528 33.576 1.00 . B B . 99 LYS HZ3 1 1
3 12543 2 1 64 LYS N N -9.253 2.018 30.209 1.00 . B B . 99 LYS N 1 1
3 12544 2 1 64 LYS NZ N -8.653 8.577 33.621 1.00 . B B . 99 LYS NZ 1 1
3 12545 2 1 64 LYS O O -6.399 3.852 29.270 1.00 . B B . 99 LYS O 1 1
3 12546 2 1 65 LEU C C -4.676 1.100 29.729 1.00 . B B . 100 LEU C 1 1
3 12547 2 1 65 LEU CA C -5.096 2.024 30.877 1.00 . B B . 100 LEU CA 1 1
3 12548 2 1 65 LEU CB C -4.687 1.415 32.219 1.00 . B B . 100 LEU CB 1 1
3 12549 2 1 65 LEU CD1 C -3.757 3.574 33.080 1.00 . B B . 100 LEU CD1 1 1
3 12550 2 1 65 LEU CD2 C -6.065 2.874 33.728 1.00 . B B . 100 LEU CD2 1 1
3 12551 2 1 65 LEU CG C -4.660 2.394 33.395 1.00 . B B . 100 LEU CG 1 1
3 12552 2 1 65 LEU H H -7.122 1.758 31.452 1.00 . B B . 100 LEU H 1 1
3 12553 2 1 65 LEU HA H -4.596 2.973 30.757 1.00 . B B . 100 LEU HA 1 1
3 12554 2 1 65 LEU HB2 H -5.378 0.619 32.455 1.00 . B B . 100 LEU HB2 1 1
3 12555 2 1 65 LEU HB3 H -3.700 0.990 32.112 1.00 . B B . 100 LEU HB3 1 1
3 12556 2 1 65 LEU HD11 H -3.721 4.239 33.932 1.00 . B B . 100 LEU HD11 1 1
3 12557 2 1 65 LEU HD12 H -2.761 3.217 32.861 1.00 . B B . 100 LEU HD12 1 1
3 12558 2 1 65 LEU HD13 H -4.145 4.107 32.225 1.00 . B B . 100 LEU HD13 1 1
3 12559 2 1 65 LEU HD21 H -6.021 3.577 34.546 1.00 . B B . 100 LEU HD21 1 1
3 12560 2 1 65 LEU HD22 H -6.495 3.357 32.862 1.00 . B B . 100 LEU HD22 1 1
3 12561 2 1 65 LEU HD23 H -6.676 2.029 34.009 1.00 . B B . 100 LEU HD23 1 1
3 12562 2 1 65 LEU HG H -4.262 1.892 34.265 1.00 . B B . 100 LEU HG 1 1
3 12563 2 1 65 LEU N N -6.535 2.272 30.856 1.00 . B B . 100 LEU N 1 1
3 12564 2 1 65 LEU O O -3.591 1.235 29.172 1.00 . B B . 100 LEU O 1 1
3 12565 2 1 66 ALA C C -5.336 -0.059 26.943 1.00 . B B . 101 ALA C 1 1
3 12566 2 1 66 ALA CA C -5.266 -0.774 28.297 1.00 . B B . 101 ALA CA 1 1
3 12567 2 1 66 ALA CB C -6.256 -1.929 28.341 1.00 . B B . 101 ALA CB 1 1
3 12568 2 1 66 ALA H H -6.387 0.085 29.876 1.00 . B B . 101 ALA H 1 1
3 12569 2 1 66 ALA HA H -4.271 -1.174 28.436 1.00 . B B . 101 ALA HA 1 1
3 12570 2 1 66 ALA HB1 H -7.256 -1.549 28.195 1.00 . B B . 101 ALA HB1 1 1
3 12571 2 1 66 ALA HB2 H -6.022 -2.636 27.558 1.00 . B B . 101 ALA HB2 1 1
3 12572 2 1 66 ALA HB3 H -6.195 -2.422 29.301 1.00 . B B . 101 ALA HB3 1 1
3 12573 2 1 66 ALA N N -5.538 0.155 29.389 1.00 . B B . 101 ALA N 1 1
3 12574 2 1 66 ALA O O -4.782 -0.527 25.949 1.00 . B B . 101 ALA O 1 1
3 12575 2 1 67 GLU C C -4.980 2.803 25.509 1.00 . B B . 102 GLU C 1 1
3 12576 2 1 67 GLU CA C -6.178 1.868 25.705 1.00 . B B . 102 GLU CA 1 1
3 12577 2 1 67 GLU CB C -7.455 2.709 25.788 1.00 . B B . 102 GLU CB 1 1
3 12578 2 1 67 GLU CD C -9.480 2.881 27.285 1.00 . B B . 102 GLU CD 1 1
3 12579 2 1 67 GLU CG C -8.642 1.980 26.398 1.00 . B B . 102 GLU CG 1 1
3 12580 2 1 67 GLU H H -6.469 1.371 27.745 1.00 . B B . 102 GLU H 1 1
3 12581 2 1 67 GLU HA H -6.247 1.195 24.864 1.00 . B B . 102 GLU HA 1 1
3 12582 2 1 67 GLU HB2 H -7.253 3.584 26.388 1.00 . B B . 102 GLU HB2 1 1
3 12583 2 1 67 GLU HB3 H -7.727 3.023 24.791 1.00 . B B . 102 GLU HB3 1 1
3 12584 2 1 67 GLU HG2 H -9.265 1.603 25.601 1.00 . B B . 102 GLU HG2 1 1
3 12585 2 1 67 GLU HG3 H -8.277 1.153 26.987 1.00 . B B . 102 GLU HG3 1 1
3 12586 2 1 67 GLU N N -6.030 1.071 26.919 1.00 . B B . 102 GLU N 1 1
3 12587 2 1 67 GLU O O -4.320 2.793 24.469 1.00 . B B . 102 GLU O 1 1
3 12588 2 1 67 GLU OE1 O -9.230 4.108 27.295 1.00 . B B . 102 GLU OE1 1 1
3 12589 2 1 67 GLU OE2 O -10.383 2.366 27.980 1.00 . B B . 102 GLU OE2 1 1
3 12590 2 1 68 GLN C C -2.239 3.960 26.834 1.00 . B B . 103 GLN C 1 1
3 12591 2 1 68 GLN CA C -3.600 4.569 26.462 1.00 . B B . 103 GLN CA 1 1
3 12592 2 1 68 GLN CB C -3.908 5.753 27.381 1.00 . B B . 103 GLN CB 1 1
3 12593 2 1 68 GLN CD C -5.073 6.217 29.579 1.00 . B B . 103 GLN CD 1 1
3 12594 2 1 68 GLN CG C -4.043 5.373 28.848 1.00 . B B . 103 GLN CG 1 1
3 12595 2 1 68 GLN H H -5.240 3.545 27.341 1.00 . B B . 103 GLN H 1 1
3 12596 2 1 68 GLN HA H -3.547 4.930 25.448 1.00 . B B . 103 GLN HA 1 1
3 12597 2 1 68 GLN HB2 H -3.111 6.477 27.293 1.00 . B B . 103 GLN HB2 1 1
3 12598 2 1 68 GLN HB3 H -4.832 6.210 27.062 1.00 . B B . 103 GLN HB3 1 1
3 12599 2 1 68 GLN HE21 H -6.288 6.143 28.019 1.00 . B B . 103 GLN HE21 1 1
3 12600 2 1 68 GLN HE22 H -6.861 7.026 29.381 1.00 . B B . 103 GLN HE22 1 1
3 12601 2 1 68 GLN HG2 H -4.340 4.338 28.912 1.00 . B B . 103 GLN HG2 1 1
3 12602 2 1 68 GLN HG3 H -3.086 5.502 29.330 1.00 . B B . 103 GLN HG3 1 1
3 12603 2 1 68 GLN N N -4.696 3.604 26.526 1.00 . B B . 103 GLN N 1 1
3 12604 2 1 68 GLN NE2 N -6.184 6.494 28.927 1.00 . B B . 103 GLN NE2 1 1
3 12605 2 1 68 GLN O O -1.398 4.630 27.436 1.00 . B B . 103 GLN O 1 1
3 12606 2 1 68 GLN OE1 O -4.885 6.600 30.733 1.00 . B B . 103 GLN OE1 1 1
3 12607 2 1 69 PHE C C -0.377 0.951 25.759 1.00 . B B . 104 PHE C 1 1
3 12608 2 1 69 PHE CA C -0.725 2.059 26.761 1.00 . B B . 104 PHE CA 1 1
3 12609 2 1 69 PHE CB C -0.731 1.497 28.184 1.00 . B B . 104 PHE CB 1 1
3 12610 2 1 69 PHE CD1 C 0.932 2.975 29.336 1.00 . B B . 104 PHE CD1 1 1
3 12611 2 1 69 PHE CD2 C -1.333 3.032 30.079 1.00 . B B . 104 PHE CD2 1 1
3 12612 2 1 69 PHE CE1 C 1.271 3.920 30.284 1.00 . B B . 104 PHE CE1 1 1
3 12613 2 1 69 PHE CE2 C -0.999 3.976 31.031 1.00 . B B . 104 PHE CE2 1 1
3 12614 2 1 69 PHE CG C -0.371 2.520 29.222 1.00 . B B . 104 PHE CG 1 1
3 12615 2 1 69 PHE CZ C 0.304 4.420 31.134 1.00 . B B . 104 PHE CZ 1 1
3 12616 2 1 69 PHE H H -2.696 2.214 25.968 1.00 . B B . 104 PHE H 1 1
3 12617 2 1 69 PHE HA H 0.039 2.819 26.700 1.00 . B B . 104 PHE HA 1 1
3 12618 2 1 69 PHE HB2 H -1.715 1.119 28.411 1.00 . B B . 104 PHE HB2 1 1
3 12619 2 1 69 PHE HB3 H -0.015 0.691 28.249 1.00 . B B . 104 PHE HB3 1 1
3 12620 2 1 69 PHE HD1 H 1.689 2.584 28.672 1.00 . B B . 104 PHE HD1 1 1
3 12621 2 1 69 PHE HD2 H -2.352 2.685 30.000 1.00 . B B . 104 PHE HD2 1 1
3 12622 2 1 69 PHE HE1 H 2.291 4.265 30.363 1.00 . B B . 104 PHE HE1 1 1
3 12623 2 1 69 PHE HE2 H -1.757 4.367 31.693 1.00 . B B . 104 PHE HE2 1 1
3 12624 2 1 69 PHE HZ H 0.567 5.160 31.876 1.00 . B B . 104 PHE HZ 1 1
3 12625 2 1 69 PHE N N -2.004 2.709 26.456 1.00 . B B . 104 PHE N 1 1
3 12626 2 1 69 PHE O O -0.935 0.888 24.666 1.00 . B B . 104 PHE O 1 1
3 12627 2 1 70 VAL C C 0.245 -2.306 25.559 1.00 . B B . 105 VAL C 1 1
3 12628 2 1 70 VAL CA C 0.986 -0.999 25.251 1.00 . B B . 105 VAL CA 1 1
3 12629 2 1 70 VAL CB C 2.504 -1.245 25.342 1.00 . B B . 105 VAL CB 1 1
3 12630 2 1 70 VAL CG1 C 2.941 -2.251 24.293 1.00 . B B . 105 VAL CG1 1 1
3 12631 2 1 70 VAL CG2 C 3.272 0.059 25.187 1.00 . B B . 105 VAL CG2 1 1
3 12632 2 1 70 VAL H H 0.970 0.174 27.016 1.00 . B B . 105 VAL H 1 1
3 12633 2 1 70 VAL HA H 0.755 -0.707 24.238 1.00 . B B . 105 VAL HA 1 1
3 12634 2 1 70 VAL HB H 2.727 -1.656 26.315 1.00 . B B . 105 VAL HB 1 1
3 12635 2 1 70 VAL HG11 H 2.654 -1.898 23.314 1.00 . B B . 105 VAL HG11 1 1
3 12636 2 1 70 VAL HG12 H 4.013 -2.369 24.331 1.00 . B B . 105 VAL HG12 1 1
3 12637 2 1 70 VAL HG13 H 2.466 -3.202 24.485 1.00 . B B . 105 VAL HG13 1 1
3 12638 2 1 70 VAL HG21 H 4.333 -0.142 25.229 1.00 . B B . 105 VAL HG21 1 1
3 12639 2 1 70 VAL HG22 H 3.028 0.510 24.237 1.00 . B B . 105 VAL HG22 1 1
3 12640 2 1 70 VAL HG23 H 3.001 0.732 25.986 1.00 . B B . 105 VAL HG23 1 1
3 12641 2 1 70 VAL N N 0.564 0.088 26.131 1.00 . B B . 105 VAL N 1 1
3 12642 2 1 70 VAL O O -0.168 -2.560 26.690 1.00 . B B . 105 VAL O 1 1
3 12643 2 1 71 LEU C C 0.183 -5.561 24.060 1.00 . B B . 106 LEU C 1 1
3 12644 2 1 71 LEU CA C -0.610 -4.413 24.697 1.00 . B B . 106 LEU CA 1 1
3 12645 2 1 71 LEU CB C -2.004 -4.324 24.072 1.00 . B B . 106 LEU CB 1 1
3 12646 2 1 71 LEU CD1 C -2.231 -1.888 23.494 1.00 . B B . 106 LEU CD1 1 1
3 12647 2 1 71 LEU CD2 C -4.252 -3.213 24.141 1.00 . B B . 106 LEU CD2 1 1
3 12648 2 1 71 LEU CG C -2.759 -3.024 24.360 1.00 . B B . 106 LEU CG 1 1
3 12649 2 1 71 LEU H H 0.431 -2.887 23.662 1.00 . B B . 106 LEU H 1 1
3 12650 2 1 71 LEU HA H -0.713 -4.606 25.754 1.00 . B B . 106 LEU HA 1 1
3 12651 2 1 71 LEU HB2 H -1.901 -4.428 23.001 1.00 . B B . 106 LEU HB2 1 1
3 12652 2 1 71 LEU HB3 H -2.595 -5.147 24.442 1.00 . B B . 106 LEU HB3 1 1
3 12653 2 1 71 LEU HD11 H -2.495 -2.068 22.462 1.00 . B B . 106 LEU HD11 1 1
3 12654 2 1 71 LEU HD12 H -2.667 -0.956 23.819 1.00 . B B . 106 LEU HD12 1 1
3 12655 2 1 71 LEU HD13 H -1.158 -1.833 23.585 1.00 . B B . 106 LEU HD13 1 1
3 12656 2 1 71 LEU HD21 H -4.431 -3.511 23.118 1.00 . B B . 106 LEU HD21 1 1
3 12657 2 1 71 LEU HD22 H -4.618 -3.979 24.808 1.00 . B B . 106 LEU HD22 1 1
3 12658 2 1 71 LEU HD23 H -4.767 -2.286 24.341 1.00 . B B . 106 LEU HD23 1 1
3 12659 2 1 71 LEU HG H -2.606 -2.749 25.394 1.00 . B B . 106 LEU HG 1 1
3 12660 2 1 71 LEU N N 0.084 -3.138 24.540 1.00 . B B . 106 LEU N 1 1
3 12661 2 1 71 LEU O O 0.786 -5.394 23.002 1.00 . B B . 106 LEU O 1 1
3 12662 2 1 72 LEU C C 0.110 -9.194 24.324 1.00 . B B . 107 LEU C 1 1
3 12663 2 1 72 LEU CA C 0.906 -7.886 24.192 1.00 . B B . 107 LEU CA 1 1
3 12664 2 1 72 LEU CB C 2.231 -8.033 24.944 1.00 . B B . 107 LEU CB 1 1
3 12665 2 1 72 LEU CD1 C 4.627 -7.394 25.282 1.00 . B B . 107 LEU CD1 1 1
3 12666 2 1 72 LEU CD2 C 3.662 -7.419 22.976 1.00 . B B . 107 LEU CD2 1 1
3 12667 2 1 72 LEU CG C 3.378 -7.152 24.447 1.00 . B B . 107 LEU CG 1 1
3 12668 2 1 72 LEU H H -0.350 -6.811 25.527 1.00 . B B . 107 LEU H 1 1
3 12669 2 1 72 LEU HA H 1.117 -7.712 23.148 1.00 . B B . 107 LEU HA 1 1
3 12670 2 1 72 LEU HB2 H 2.054 -7.797 25.983 1.00 . B B . 107 LEU HB2 1 1
3 12671 2 1 72 LEU HB3 H 2.543 -9.064 24.878 1.00 . B B . 107 LEU HB3 1 1
3 12672 2 1 72 LEU HD11 H 5.442 -6.803 24.893 1.00 . B B . 107 LEU HD11 1 1
3 12673 2 1 72 LEU HD12 H 4.434 -7.111 26.306 1.00 . B B . 107 LEU HD12 1 1
3 12674 2 1 72 LEU HD13 H 4.890 -8.441 25.242 1.00 . B B . 107 LEU HD13 1 1
3 12675 2 1 72 LEU HD21 H 3.833 -8.476 22.827 1.00 . B B . 107 LEU HD21 1 1
3 12676 2 1 72 LEU HD22 H 2.817 -7.104 22.383 1.00 . B B . 107 LEU HD22 1 1
3 12677 2 1 72 LEU HD23 H 4.540 -6.867 22.674 1.00 . B B . 107 LEU HD23 1 1
3 12678 2 1 72 LEU HG H 3.101 -6.115 24.553 1.00 . B B . 107 LEU HG 1 1
3 12679 2 1 72 LEU N N 0.169 -6.726 24.700 1.00 . B B . 107 LEU N 1 1
3 12680 2 1 72 LEU O O -0.577 -9.425 25.318 1.00 . B B . 107 LEU O 1 1
3 12681 2 1 73 ASN C C 0.500 -12.470 22.928 1.00 . B B . 108 ASN C 1 1
3 12682 2 1 73 ASN CA C -0.464 -11.345 23.325 1.00 . B B . 108 ASN CA 1 1
3 12683 2 1 73 ASN CB C -1.655 -11.311 22.370 1.00 . B B . 108 ASN CB 1 1
3 12684 2 1 73 ASN CG C -2.537 -10.102 22.606 1.00 . B B . 108 ASN CG 1 1
3 12685 2 1 73 ASN H H 0.784 -9.814 22.549 1.00 . B B . 108 ASN H 1 1
3 12686 2 1 73 ASN HA H -0.820 -11.528 24.328 1.00 . B B . 108 ASN HA 1 1
3 12687 2 1 73 ASN HB2 H -1.293 -11.279 21.353 1.00 . B B . 108 ASN HB2 1 1
3 12688 2 1 73 ASN HB3 H -2.249 -12.202 22.512 1.00 . B B . 108 ASN HB3 1 1
3 12689 2 1 73 ASN HD21 H -1.671 -9.137 21.107 1.00 . B B . 108 ASN HD21 1 1
3 12690 2 1 73 ASN HD22 H -2.921 -8.283 21.936 1.00 . B B . 108 ASN HD22 1 1
3 12691 2 1 73 ASN N N 0.225 -10.054 23.319 1.00 . B B . 108 ASN N 1 1
3 12692 2 1 73 ASN ND2 N -2.358 -9.071 21.804 1.00 . B B . 108 ASN ND2 1 1
3 12693 2 1 73 ASN O O 0.926 -12.555 21.782 1.00 . B B . 108 ASN O 1 1
3 12694 2 1 73 ASN OD1 O -3.377 -10.095 23.500 1.00 . B B . 108 ASN OD1 1 1
3 12695 2 1 74 LEU C C 1.296 -15.761 24.176 1.00 . B B . 109 LEU C 1 1
3 12696 2 1 74 LEU CA C 1.779 -14.422 23.607 1.00 . B B . 109 LEU CA 1 1
3 12697 2 1 74 LEU CB C 3.153 -14.088 24.195 1.00 . B B . 109 LEU CB 1 1
3 12698 2 1 74 LEU CD1 C 3.121 -11.586 24.463 1.00 . B B . 109 LEU CD1 1 1
3 12699 2 1 74 LEU CD2 C 5.266 -12.762 23.955 1.00 . B B . 109 LEU CD2 1 1
3 12700 2 1 74 LEU CG C 3.762 -12.760 23.734 1.00 . B B . 109 LEU CG 1 1
3 12701 2 1 74 LEU H H 0.441 -13.250 24.769 1.00 . B B . 109 LEU H 1 1
3 12702 2 1 74 LEU HA H 1.874 -14.516 22.537 1.00 . B B . 109 LEU HA 1 1
3 12703 2 1 74 LEU HB2 H 3.063 -14.063 25.272 1.00 . B B . 109 LEU HB2 1 1
3 12704 2 1 74 LEU HB3 H 3.836 -14.880 23.928 1.00 . B B . 109 LEU HB3 1 1
3 12705 2 1 74 LEU HD11 H 2.084 -11.507 24.178 1.00 . B B . 109 LEU HD11 1 1
3 12706 2 1 74 LEU HD12 H 3.191 -11.743 25.529 1.00 . B B . 109 LEU HD12 1 1
3 12707 2 1 74 LEU HD13 H 3.636 -10.674 24.199 1.00 . B B . 109 LEU HD13 1 1
3 12708 2 1 74 LEU HD21 H 5.686 -11.841 23.580 1.00 . B B . 109 LEU HD21 1 1
3 12709 2 1 74 LEU HD22 H 5.475 -12.850 25.011 1.00 . B B . 109 LEU HD22 1 1
3 12710 2 1 74 LEU HD23 H 5.705 -13.599 23.430 1.00 . B B . 109 LEU HD23 1 1
3 12711 2 1 74 LEU HG H 3.578 -12.635 22.677 1.00 . B B . 109 LEU HG 1 1
3 12712 2 1 74 LEU N N 0.839 -13.333 23.879 1.00 . B B . 109 LEU N 1 1
3 12713 2 1 74 LEU O O 1.223 -15.935 25.393 1.00 . B B . 109 LEU O 1 1
3 12714 2 1 75 VAL C C 1.467 -19.142 23.208 1.00 . B B . 110 VAL C 1 1
3 12715 2 1 75 VAL CA C 0.524 -18.031 23.700 1.00 . B B . 110 VAL CA 1 1
3 12716 2 1 75 VAL CB C -0.896 -18.299 23.163 1.00 . B B . 110 VAL CB 1 1
3 12717 2 1 75 VAL CG1 C -1.823 -17.147 23.518 1.00 . B B . 110 VAL CG1 1 1
3 12718 2 1 75 VAL CG2 C -0.872 -18.523 21.658 1.00 . B B . 110 VAL CG2 1 1
3 12719 2 1 75 VAL H H 1.083 -16.509 22.335 1.00 . B B . 110 VAL H 1 1
3 12720 2 1 75 VAL HA H 0.488 -18.055 24.779 1.00 . B B . 110 VAL HA 1 1
3 12721 2 1 75 VAL HB H -1.275 -19.195 23.633 1.00 . B B . 110 VAL HB 1 1
3 12722 2 1 75 VAL HG11 H -2.842 -17.421 23.290 1.00 . B B . 110 VAL HG11 1 1
3 12723 2 1 75 VAL HG12 H -1.735 -16.925 24.570 1.00 . B B . 110 VAL HG12 1 1
3 12724 2 1 75 VAL HG13 H -1.548 -16.275 22.943 1.00 . B B . 110 VAL HG13 1 1
3 12725 2 1 75 VAL HG21 H -0.453 -17.654 21.171 1.00 . B B . 110 VAL HG21 1 1
3 12726 2 1 75 VAL HG22 H -0.267 -19.388 21.430 1.00 . B B . 110 VAL HG22 1 1
3 12727 2 1 75 VAL HG23 H -1.879 -18.685 21.302 1.00 . B B . 110 VAL HG23 1 1
3 12728 2 1 75 VAL N N 0.995 -16.705 23.290 1.00 . B B . 110 VAL N 1 1
3 12729 2 1 75 VAL O O 1.039 -20.250 22.900 1.00 . B B . 110 VAL O 1 1
3 12730 2 1 76 TYR C C 5.098 -19.567 23.384 1.00 . B B . 111 TYR C 1 1
3 12731 2 1 76 TYR CA C 3.754 -19.803 22.684 1.00 . B B . 111 TYR CA 1 1
3 12732 2 1 76 TYR CB C 3.922 -19.701 21.165 1.00 . B B . 111 TYR CB 1 1
3 12733 2 1 76 TYR CD1 C 6.288 -20.314 20.522 1.00 . B B . 111 TYR CD1 1 1
3 12734 2 1 76 TYR CD2 C 4.561 -21.902 20.102 1.00 . B B . 111 TYR CD2 1 1
3 12735 2 1 76 TYR CE1 C 7.221 -21.181 19.988 1.00 . B B . 111 TYR CE1 1 1
3 12736 2 1 76 TYR CE2 C 5.490 -22.777 19.567 1.00 . B B . 111 TYR CE2 1 1
3 12737 2 1 76 TYR CG C 4.943 -20.658 20.588 1.00 . B B . 111 TYR CG 1 1
3 12738 2 1 76 TYR CZ C 6.817 -22.411 19.514 1.00 . B B . 111 TYR CZ 1 1
3 12739 2 1 76 TYR H H 3.044 -17.942 23.409 1.00 . B B . 111 TYR H 1 1
3 12740 2 1 76 TYR HA H 3.398 -20.791 22.935 1.00 . B B . 111 TYR HA 1 1
3 12741 2 1 76 TYR HB2 H 2.974 -19.910 20.692 1.00 . B B . 111 TYR HB2 1 1
3 12742 2 1 76 TYR HB3 H 4.229 -18.697 20.911 1.00 . B B . 111 TYR HB3 1 1
3 12743 2 1 76 TYR HD1 H 6.600 -19.351 20.895 1.00 . B B . 111 TYR HD1 1 1
3 12744 2 1 76 TYR HD2 H 3.520 -22.186 20.144 1.00 . B B . 111 TYR HD2 1 1
3 12745 2 1 76 TYR HE1 H 8.262 -20.895 19.946 1.00 . B B . 111 TYR HE1 1 1
3 12746 2 1 76 TYR HE2 H 5.173 -23.740 19.196 1.00 . B B . 111 TYR HE2 1 1
3 12747 2 1 76 TYR HH H 8.487 -23.363 19.582 1.00 . B B . 111 TYR HH 1 1
3 12748 2 1 76 TYR N N 2.754 -18.835 23.141 1.00 . B B . 111 TYR N 1 1
3 12749 2 1 76 TYR O O 5.481 -18.422 23.637 1.00 . B B . 111 TYR O 1 1
3 12750 2 1 76 TYR OH O 7.744 -23.278 18.979 1.00 . B B . 111 TYR OH 1 1
3 12751 2 1 77 GLU C C 7.987 -19.482 23.689 1.00 . B B . 112 GLU C 1 1
3 12752 2 1 77 GLU CA C 7.103 -20.522 24.380 1.00 . B B . 112 GLU CA 1 1
3 12753 2 1 77 GLU CB C 7.826 -21.871 24.441 1.00 . B B . 112 GLU CB 1 1
3 12754 2 1 77 GLU CD C 9.566 -23.171 25.755 1.00 . B B . 112 GLU CD 1 1
3 12755 2 1 77 GLU CG C 9.129 -21.816 25.229 1.00 . B B . 112 GLU CG 1 1
3 12756 2 1 77 GLU H H 5.465 -21.534 23.480 1.00 . B B . 112 GLU H 1 1
3 12757 2 1 77 GLU HA H 6.909 -20.187 25.388 1.00 . B B . 112 GLU HA 1 1
3 12758 2 1 77 GLU HB2 H 7.176 -22.597 24.908 1.00 . B B . 112 GLU HB2 1 1
3 12759 2 1 77 GLU HB3 H 8.051 -22.194 23.436 1.00 . B B . 112 GLU HB3 1 1
3 12760 2 1 77 GLU HG2 H 9.906 -21.433 24.585 1.00 . B B . 112 GLU HG2 1 1
3 12761 2 1 77 GLU HG3 H 8.997 -21.147 26.067 1.00 . B B . 112 GLU HG3 1 1
3 12762 2 1 77 GLU N N 5.811 -20.645 23.703 1.00 . B B . 112 GLU N 1 1
3 12763 2 1 77 GLU O O 8.392 -19.653 22.543 1.00 . B B . 112 GLU O 1 1
3 12764 2 1 77 GLU OE1 O 9.285 -24.186 25.089 1.00 . B B . 112 GLU OE1 1 1
3 12765 2 1 77 GLU OE2 O 10.191 -23.215 26.843 1.00 . B B . 112 GLU OE2 1 1
3 12766 2 1 78 THR C C 9.759 -16.464 24.928 1.00 . B B . 113 THR C 1 1
3 12767 2 1 78 THR CA C 9.100 -17.324 23.842 1.00 . B B . 113 THR CA 1 1
3 12768 2 1 78 THR CB C 8.261 -16.400 22.937 1.00 . B B . 113 THR CB 1 1
3 12769 2 1 78 THR CG2 C 8.013 -17.043 21.579 1.00 . B B . 113 THR CG2 1 1
3 12770 2 1 78 THR H H 7.939 -18.327 25.309 1.00 . B B . 113 THR H 1 1
3 12771 2 1 78 THR HA H 9.872 -17.774 23.237 1.00 . B B . 113 THR HA 1 1
3 12772 2 1 78 THR HB H 8.802 -15.477 22.788 1.00 . B B . 113 THR HB 1 1
3 12773 2 1 78 THR HG1 H 6.419 -16.875 23.471 1.00 . B B . 113 THR HG1 1 1
3 12774 2 1 78 THR HG21 H 7.322 -17.865 21.692 1.00 . B B . 113 THR HG21 1 1
3 12775 2 1 78 THR HG22 H 7.593 -16.310 20.906 1.00 . B B . 113 THR HG22 1 1
3 12776 2 1 78 THR HG23 H 8.945 -17.408 21.177 1.00 . B B . 113 THR HG23 1 1
3 12777 2 1 78 THR N N 8.279 -18.401 24.399 1.00 . B B . 113 THR N 1 1
3 12778 2 1 78 THR O O 10.812 -15.873 24.707 1.00 . B B . 113 THR O 1 1
3 12779 2 1 78 THR OG1 O 7.002 -16.111 23.566 1.00 . B B . 113 THR OG1 1 1
3 12780 2 1 79 THR C C 10.792 -16.309 27.970 1.00 . B B . 114 THR C 1 1
3 12781 2 1 79 THR CA C 9.703 -15.573 27.191 1.00 . B B . 114 THR CA 1 1
3 12782 2 1 79 THR CB C 8.626 -15.105 28.190 1.00 . B B . 114 THR CB 1 1
3 12783 2 1 79 THR CG2 C 7.832 -16.281 28.739 1.00 . B B . 114 THR CG2 1 1
3 12784 2 1 79 THR H H 8.307 -16.870 26.243 1.00 . B B . 114 THR H 1 1
3 12785 2 1 79 THR HA H 10.140 -14.693 26.743 1.00 . B B . 114 THR HA 1 1
3 12786 2 1 79 THR HB H 7.948 -14.437 27.680 1.00 . B B . 114 THR HB 1 1
3 12787 2 1 79 THR HG1 H 9.729 -15.034 29.826 1.00 . B B . 114 THR HG1 1 1
3 12788 2 1 79 THR HG21 H 8.479 -16.901 29.340 1.00 . B B . 114 THR HG21 1 1
3 12789 2 1 79 THR HG22 H 7.020 -15.912 29.348 1.00 . B B . 114 THR HG22 1 1
3 12790 2 1 79 THR HG23 H 7.435 -16.862 27.920 1.00 . B B . 114 THR HG23 1 1
3 12791 2 1 79 THR N N 9.142 -16.385 26.104 1.00 . B B . 114 THR N 1 1
3 12792 2 1 79 THR O O 10.521 -16.959 28.979 1.00 . B B . 114 THR O 1 1
3 12793 2 1 79 THR OG1 O 9.244 -14.404 29.276 1.00 . B B . 114 THR OG1 1 1
3 12794 2 1 80 ASP C C 13.036 -16.773 29.692 1.00 . B B . 115 ASP C 1 1
3 12795 2 1 80 ASP CA C 13.153 -16.847 28.168 1.00 . B B . 115 ASP CA 1 1
3 12796 2 1 80 ASP CB C 14.460 -16.189 27.744 1.00 . B B . 115 ASP CB 1 1
3 12797 2 1 80 ASP CG C 15.451 -17.195 27.203 1.00 . B B . 115 ASP CG 1 1
3 12798 2 1 80 ASP H H 12.182 -15.690 26.681 1.00 . B B . 115 ASP H 1 1
3 12799 2 1 80 ASP HA H 13.170 -17.883 27.868 1.00 . B B . 115 ASP HA 1 1
3 12800 2 1 80 ASP HB2 H 14.260 -15.451 26.983 1.00 . B B . 115 ASP HB2 1 1
3 12801 2 1 80 ASP HB3 H 14.903 -15.702 28.604 1.00 . B B . 115 ASP HB3 1 1
3 12802 2 1 80 ASP N N 12.025 -16.201 27.503 1.00 . B B . 115 ASP N 1 1
3 12803 2 1 80 ASP O O 12.601 -15.765 30.252 1.00 . B B . 115 ASP O 1 1
3 12804 2 1 80 ASP OD1 O 16.214 -17.765 28.012 1.00 . B B . 115 ASP OD1 1 1
3 12805 2 1 80 ASP OD2 O 15.459 -17.425 25.984 1.00 . B B . 115 ASP OD2 1 1
3 12806 2 1 81 LYS C C 14.312 -16.751 32.413 1.00 . B B . 116 LYS C 1 1
3 12807 2 1 81 LYS CA C 13.429 -17.860 31.827 1.00 . B B . 116 LYS CA 1 1
3 12808 2 1 81 LYS CB C 13.869 -19.234 32.336 1.00 . B B . 116 LYS CB 1 1
3 12809 2 1 81 LYS CD C 13.567 -21.731 32.161 1.00 . B B . 116 LYS CD 1 1
3 12810 2 1 81 LYS CE C 12.608 -22.855 31.788 1.00 . B B . 116 LYS CE 1 1
3 12811 2 1 81 LYS CG C 12.983 -20.366 31.836 1.00 . B B . 116 LYS CG 1 1
3 12812 2 1 81 LYS H H 13.832 -18.593 29.876 1.00 . B B . 116 LYS H 1 1
3 12813 2 1 81 LYS HA H 12.406 -17.683 32.130 1.00 . B B . 116 LYS HA 1 1
3 12814 2 1 81 LYS HB2 H 14.881 -19.421 32.010 1.00 . B B . 116 LYS HB2 1 1
3 12815 2 1 81 LYS HB3 H 13.842 -19.233 33.416 1.00 . B B . 116 LYS HB3 1 1
3 12816 2 1 81 LYS HD2 H 14.488 -21.858 31.612 1.00 . B B . 116 LYS HD2 1 1
3 12817 2 1 81 LYS HD3 H 13.770 -21.780 33.222 1.00 . B B . 116 LYS HD3 1 1
3 12818 2 1 81 LYS HE2 H 13.088 -23.801 31.989 1.00 . B B . 116 LYS HE2 1 1
3 12819 2 1 81 LYS HE3 H 11.720 -22.768 32.397 1.00 . B B . 116 LYS HE3 1 1
3 12820 2 1 81 LYS HG2 H 12.014 -20.283 32.304 1.00 . B B . 116 LYS HG2 1 1
3 12821 2 1 81 LYS HG3 H 12.876 -20.277 30.766 1.00 . B B . 116 LYS HG3 1 1
3 12822 2 1 81 LYS HZ1 H 11.695 -21.933 30.143 1.00 . B B . 116 LYS HZ1 1 1
3 12823 2 1 81 LYS HZ2 H 13.058 -22.851 29.742 1.00 . B B . 116 LYS HZ2 1 1
3 12824 2 1 81 LYS HZ3 H 11.601 -23.619 30.118 1.00 . B B . 116 LYS HZ3 1 1
3 12825 2 1 81 LYS N N 13.472 -17.825 30.368 1.00 . B B . 116 LYS N 1 1
3 12826 2 1 81 LYS NZ N 12.215 -22.810 30.347 1.00 . B B . 116 LYS NZ 1 1
3 12827 2 1 81 LYS O O 14.519 -16.668 33.619 1.00 . B B . 116 LYS O 1 1
3 12828 2 1 82 HIS C C 14.882 -13.486 31.961 1.00 . B B . 117 HIS C 1 1
3 12829 2 1 82 HIS CA C 15.687 -14.790 31.933 1.00 . B B . 117 HIS CA 1 1
3 12830 2 1 82 HIS CB C 16.858 -14.637 30.961 1.00 . B B . 117 HIS CB 1 1
3 12831 2 1 82 HIS CD2 C 17.861 -16.918 30.244 1.00 . B B . 117 HIS CD2 1 1
3 12832 2 1 82 HIS CE1 C 19.592 -16.940 31.583 1.00 . B B . 117 HIS CE1 1 1
3 12833 2 1 82 HIS CG C 17.820 -15.782 30.977 1.00 . B B . 117 HIS CG 1 1
3 12834 2 1 82 HIS H H 14.662 -16.050 30.581 1.00 . B B . 117 HIS H 1 1
3 12835 2 1 82 HIS HA H 16.070 -14.992 32.922 1.00 . B B . 117 HIS HA 1 1
3 12836 2 1 82 HIS HB2 H 16.470 -14.548 29.958 1.00 . B B . 117 HIS HB2 1 1
3 12837 2 1 82 HIS HB3 H 17.404 -13.739 31.209 1.00 . B B . 117 HIS HB3 1 1
3 12838 2 1 82 HIS HD1 H 19.169 -15.146 32.465 1.00 . B B . 117 HIS HD1 1 1
3 12839 2 1 82 HIS HD2 H 17.151 -17.218 29.494 1.00 . B B . 117 HIS HD2 1 1
3 12840 2 1 82 HIS HE1 H 20.498 -17.243 32.089 1.00 . B B . 117 HIS HE1 1 1
3 12841 2 1 82 HIS HE2 H 19.358 -18.381 30.154 1.00 . B B . 117 HIS HE2 1 1
3 12842 2 1 82 HIS N N 14.843 -15.911 31.531 1.00 . B B . 117 HIS N 1 1
3 12843 2 1 82 HIS ND1 N 18.919 -15.829 31.808 1.00 . B B . 117 HIS ND1 1 1
3 12844 2 1 82 HIS NE2 N 18.973 -17.621 30.640 1.00 . B B . 117 HIS NE2 1 1
3 12845 2 1 82 HIS O O 15.286 -12.508 32.582 1.00 . B B . 117 HIS O 1 1
3 12846 2 1 83 LEU C C 11.982 -12.199 32.435 1.00 . B B . 118 LEU C 1 1
3 12847 2 1 83 LEU CA C 12.884 -12.305 31.202 1.00 . B B . 118 LEU CA 1 1
3 12848 2 1 83 LEU CB C 12.031 -12.368 29.931 1.00 . B B . 118 LEU CB 1 1
3 12849 2 1 83 LEU CD1 C 10.915 -11.078 28.098 1.00 . B B . 118 LEU CD1 1 1
3 12850 2 1 83 LEU CD2 C 10.019 -10.948 30.424 1.00 . B B . 118 LEU CD2 1 1
3 12851 2 1 83 LEU CG C 11.274 -11.086 29.576 1.00 . B B . 118 LEU CG 1 1
3 12852 2 1 83 LEU H H 13.477 -14.298 30.798 1.00 . B B . 118 LEU H 1 1
3 12853 2 1 83 LEU HA H 13.517 -11.432 31.156 1.00 . B B . 118 LEU HA 1 1
3 12854 2 1 83 LEU HB2 H 12.680 -12.616 29.104 1.00 . B B . 118 LEU HB2 1 1
3 12855 2 1 83 LEU HB3 H 11.310 -13.163 30.049 1.00 . B B . 118 LEU HB3 1 1
3 12856 2 1 83 LEU HD11 H 10.283 -11.925 27.877 1.00 . B B . 118 LEU HD11 1 1
3 12857 2 1 83 LEU HD12 H 10.388 -10.165 27.860 1.00 . B B . 118 LEU HD12 1 1
3 12858 2 1 83 LEU HD13 H 11.818 -11.138 27.508 1.00 . B B . 118 LEU HD13 1 1
3 12859 2 1 83 LEU HD21 H 9.515 -11.902 30.479 1.00 . B B . 118 LEU HD21 1 1
3 12860 2 1 83 LEU HD22 H 10.288 -10.625 31.418 1.00 . B B . 118 LEU HD22 1 1
3 12861 2 1 83 LEU HD23 H 9.361 -10.220 29.975 1.00 . B B . 118 LEU HD23 1 1
3 12862 2 1 83 LEU HG H 11.909 -10.234 29.771 1.00 . B B . 118 LEU HG 1 1
3 12863 2 1 83 LEU N N 13.746 -13.484 31.272 1.00 . B B . 118 LEU N 1 1
3 12864 2 1 83 LEU O O 11.649 -11.107 32.888 1.00 . B B . 118 LEU O 1 1
3 12865 2 1 84 SER C C 10.913 -14.655 34.954 1.00 . B B . 119 SER C 1 1
3 12866 2 1 84 SER CA C 10.726 -13.365 34.159 1.00 . B B . 119 SER CA 1 1
3 12867 2 1 84 SER CB C 9.256 -13.219 33.759 1.00 . B B . 119 SER CB 1 1
3 12868 2 1 84 SER H H 11.877 -14.185 32.574 1.00 . B B . 119 SER H 1 1
3 12869 2 1 84 SER HA H 11.002 -12.528 34.782 1.00 . B B . 119 SER HA 1 1
3 12870 2 1 84 SER HB2 H 8.710 -12.761 34.569 1.00 . B B . 119 SER HB2 1 1
3 12871 2 1 84 SER HB3 H 9.188 -12.593 32.883 1.00 . B B . 119 SER HB3 1 1
3 12872 2 1 84 SER HG H 9.349 -15.141 33.340 1.00 . B B . 119 SER HG 1 1
3 12873 2 1 84 SER N N 11.586 -13.341 32.976 1.00 . B B . 119 SER N 1 1
3 12874 2 1 84 SER O O 10.573 -15.738 34.479 1.00 . B B . 119 SER O 1 1
3 12875 2 1 84 SER OG O 8.661 -14.476 33.468 1.00 . B B . 119 SER OG 1 1
3 12876 2 1 85 PRO C C 10.439 -16.583 37.207 1.00 . B B . 120 PRO C 1 1
3 12877 2 1 85 PRO CA C 11.696 -15.722 37.032 1.00 . B B . 120 PRO CA 1 1
3 12878 2 1 85 PRO CB C 12.123 -15.097 38.363 1.00 . B B . 120 PRO CB 1 1
3 12879 2 1 85 PRO CD C 11.939 -13.305 36.792 1.00 . B B . 120 PRO CD 1 1
3 12880 2 1 85 PRO CG C 12.708 -13.779 37.993 1.00 . B B . 120 PRO CG 1 1
3 12881 2 1 85 PRO HA H 12.497 -16.339 36.651 1.00 . B B . 120 PRO HA 1 1
3 12882 2 1 85 PRO HB2 H 11.263 -14.980 39.004 1.00 . B B . 120 PRO HB2 1 1
3 12883 2 1 85 PRO HB3 H 12.854 -15.730 38.845 1.00 . B B . 120 PRO HB3 1 1
3 12884 2 1 85 PRO HD2 H 11.105 -12.689 37.094 1.00 . B B . 120 PRO HD2 1 1
3 12885 2 1 85 PRO HD3 H 12.586 -12.761 36.119 1.00 . B B . 120 PRO HD3 1 1
3 12886 2 1 85 PRO HG2 H 12.592 -13.082 38.810 1.00 . B B . 120 PRO HG2 1 1
3 12887 2 1 85 PRO HG3 H 13.753 -13.896 37.746 1.00 . B B . 120 PRO HG3 1 1
3 12888 2 1 85 PRO N N 11.469 -14.557 36.169 1.00 . B B . 120 PRO N 1 1
3 12889 2 1 85 PRO O O 10.230 -17.552 36.479 1.00 . B B . 120 PRO O 1 1
3 12890 2 1 86 ASP C C 7.238 -16.588 37.466 1.00 . B B . 121 ASP C 1 1
3 12891 2 1 86 ASP CA C 8.370 -16.979 38.427 1.00 . B B . 121 ASP CA 1 1
3 12892 2 1 86 ASP CB C 7.929 -16.742 39.863 1.00 . B B . 121 ASP CB 1 1
3 12893 2 1 86 ASP CG C 9.113 -16.566 40.780 1.00 . B B . 121 ASP CG 1 1
3 12894 2 1 86 ASP H H 9.830 -15.475 38.758 1.00 . B B . 121 ASP H 1 1
3 12895 2 1 86 ASP HA H 8.589 -18.027 38.300 1.00 . B B . 121 ASP HA 1 1
3 12896 2 1 86 ASP HB2 H 7.322 -15.851 39.907 1.00 . B B . 121 ASP HB2 1 1
3 12897 2 1 86 ASP HB3 H 7.352 -17.588 40.204 1.00 . B B . 121 ASP HB3 1 1
3 12898 2 1 86 ASP N N 9.600 -16.231 38.170 1.00 . B B . 121 ASP N 1 1
3 12899 2 1 86 ASP O O 6.118 -17.092 37.566 1.00 . B B . 121 ASP O 1 1
3 12900 2 1 86 ASP OD1 O 9.884 -15.607 40.563 1.00 . B B . 121 ASP OD1 1 1
3 12901 2 1 86 ASP OD2 O 9.277 -17.385 41.705 1.00 . B B . 121 ASP OD2 1 1
3 12902 2 1 87 GLY C C 6.139 -16.365 34.580 1.00 . B B . 122 GLY C 1 1
3 12903 2 1 87 GLY CA C 6.516 -15.275 35.574 1.00 . B B . 122 GLY CA 1 1
3 12904 2 1 87 GLY H H 8.437 -15.341 36.478 1.00 . B B . 122 GLY H 1 1
3 12905 2 1 87 GLY HA2 H 5.631 -14.973 36.113 1.00 . B B . 122 GLY HA2 1 1
3 12906 2 1 87 GLY HA3 H 6.896 -14.425 35.026 1.00 . B B . 122 GLY HA3 1 1
3 12907 2 1 87 GLY N N 7.529 -15.702 36.529 1.00 . B B . 122 GLY N 1 1
3 12908 2 1 87 GLY O O 5.779 -16.076 33.441 1.00 . B B . 122 GLY O 1 1
3 12909 2 1 88 GLN C C 4.359 -18.943 33.961 1.00 . B B . 123 GLN C 1 1
3 12910 2 1 88 GLN CA C 5.871 -18.739 34.145 1.00 . B B . 123 GLN CA 1 1
3 12911 2 1 88 GLN CB C 6.544 -20.011 34.675 1.00 . B B . 123 GLN CB 1 1
3 12912 2 1 88 GLN CD C 8.745 -21.176 35.190 1.00 . B B . 123 GLN CD 1 1
3 12913 2 1 88 GLN CG C 8.068 -19.937 34.636 1.00 . B B . 123 GLN CG 1 1
3 12914 2 1 88 GLN H H 6.417 -17.786 35.953 1.00 . B B . 123 GLN H 1 1
3 12915 2 1 88 GLN HA H 6.296 -18.512 33.179 1.00 . B B . 123 GLN HA 1 1
3 12916 2 1 88 GLN HB2 H 6.238 -20.169 35.699 1.00 . B B . 123 GLN HB2 1 1
3 12917 2 1 88 GLN HB3 H 6.229 -20.852 34.077 1.00 . B B . 123 GLN HB3 1 1
3 12918 2 1 88 GLN HE21 H 8.752 -20.389 37.003 1.00 . B B . 123 GLN HE21 1 1
3 12919 2 1 88 GLN HE22 H 9.443 -21.961 36.860 1.00 . B B . 123 GLN HE22 1 1
3 12920 2 1 88 GLN HG2 H 8.383 -19.807 33.611 1.00 . B B . 123 GLN HG2 1 1
3 12921 2 1 88 GLN HG3 H 8.387 -19.082 35.217 1.00 . B B . 123 GLN HG3 1 1
3 12922 2 1 88 GLN N N 6.180 -17.615 35.020 1.00 . B B . 123 GLN N 1 1
3 12923 2 1 88 GLN NE2 N 9.005 -21.175 36.480 1.00 . B B . 123 GLN NE2 1 1
3 12924 2 1 88 GLN O O 3.929 -19.517 32.967 1.00 . B B . 123 GLN O 1 1
3 12925 2 1 88 GLN OE1 O 9.044 -22.118 34.463 1.00 . B B . 123 GLN OE1 1 1
3 12926 2 1 89 TYR C C 1.513 -17.736 33.660 1.00 . B B . 124 TYR C 1 1
3 12927 2 1 89 TYR CA C 2.089 -18.646 34.764 1.00 . B B . 124 TYR CA 1 1
3 12928 2 1 89 TYR CB C 1.334 -18.419 36.080 1.00 . B B . 124 TYR CB 1 1
3 12929 2 1 89 TYR CD1 C -0.020 -20.518 35.780 1.00 . B B . 124 TYR CD1 1 1
3 12930 2 1 89 TYR CD2 C -1.174 -18.542 36.444 1.00 . B B . 124 TYR CD2 1 1
3 12931 2 1 89 TYR CE1 C -1.207 -21.224 35.793 1.00 . B B . 124 TYR CE1 1 1
3 12932 2 1 89 TYR CE2 C -2.368 -19.243 36.462 1.00 . B B . 124 TYR CE2 1 1
3 12933 2 1 89 TYR CG C 0.019 -19.169 36.106 1.00 . B B . 124 TYR CG 1 1
3 12934 2 1 89 TYR CZ C -2.380 -20.581 36.134 1.00 . B B . 124 TYR CZ 1 1
3 12935 2 1 89 TYR H H 3.917 -18.084 35.723 1.00 . B B . 124 TYR H 1 1
3 12936 2 1 89 TYR HA H 1.922 -19.668 34.458 1.00 . B B . 124 TYR HA 1 1
3 12937 2 1 89 TYR HB2 H 1.935 -18.770 36.907 1.00 . B B . 124 TYR HB2 1 1
3 12938 2 1 89 TYR HB3 H 1.126 -17.367 36.206 1.00 . B B . 124 TYR HB3 1 1
3 12939 2 1 89 TYR HD1 H 0.898 -21.017 35.510 1.00 . B B . 124 TYR HD1 1 1
3 12940 2 1 89 TYR HD2 H -1.163 -17.492 36.698 1.00 . B B . 124 TYR HD2 1 1
3 12941 2 1 89 TYR HE1 H -1.211 -22.270 35.535 1.00 . B B . 124 TYR HE1 1 1
3 12942 2 1 89 TYR HE2 H -3.287 -18.738 36.722 1.00 . B B . 124 TYR HE2 1 1
3 12943 2 1 89 TYR HH H -3.435 -22.095 36.678 1.00 . B B . 124 TYR HH 1 1
3 12944 2 1 89 TYR N N 3.543 -18.488 34.913 1.00 . B B . 124 TYR N 1 1
3 12945 2 1 89 TYR O O 2.244 -17.198 32.833 1.00 . B B . 124 TYR O 1 1
3 12946 2 1 89 TYR OH O -3.565 -21.284 36.157 1.00 . B B . 124 TYR OH 1 1
3 12947 2 1 90 VAL C C -0.632 -15.265 33.006 1.00 . B B . 125 VAL C 1 1
3 12948 2 1 90 VAL CA C -0.492 -16.753 32.645 1.00 . B B . 125 VAL CA 1 1
3 12949 2 1 90 VAL CB C -1.888 -17.324 32.334 1.00 . B B . 125 VAL CB 1 1
3 12950 2 1 90 VAL CG1 C -1.982 -17.713 30.885 1.00 . B B . 125 VAL CG1 1 1
3 12951 2 1 90 VAL CG2 C -2.187 -18.520 33.223 1.00 . B B . 125 VAL CG2 1 1
3 12952 2 1 90 VAL H H -0.338 -17.974 34.368 1.00 . B B . 125 VAL H 1 1
3 12953 2 1 90 VAL HA H 0.093 -16.824 31.745 1.00 . B B . 125 VAL HA 1 1
3 12954 2 1 90 VAL HB H -2.627 -16.560 32.524 1.00 . B B . 125 VAL HB 1 1
3 12955 2 1 90 VAL HG11 H -1.348 -17.069 30.296 1.00 . B B . 125 VAL HG11 1 1
3 12956 2 1 90 VAL HG12 H -1.664 -18.737 30.775 1.00 . B B . 125 VAL HG12 1 1
3 12957 2 1 90 VAL HG13 H -3.005 -17.612 30.558 1.00 . B B . 125 VAL HG13 1 1
3 12958 2 1 90 VAL HG21 H -2.258 -18.196 34.248 1.00 . B B . 125 VAL HG21 1 1
3 12959 2 1 90 VAL HG22 H -3.120 -18.974 32.921 1.00 . B B . 125 VAL HG22 1 1
3 12960 2 1 90 VAL HG23 H -1.388 -19.241 33.131 1.00 . B B . 125 VAL HG23 1 1
3 12961 2 1 90 VAL N N 0.191 -17.556 33.667 1.00 . B B . 125 VAL N 1 1
3 12962 2 1 90 VAL O O 0.021 -14.420 32.390 1.00 . B B . 125 VAL O 1 1
3 12963 2 1 91 PRO C C -0.334 -12.807 34.592 1.00 . B B . 126 PRO C 1 1
3 12964 2 1 91 PRO CA C -1.675 -13.501 34.358 1.00 . B B . 126 PRO CA 1 1
3 12965 2 1 91 PRO CB C -2.488 -13.550 35.657 1.00 . B B . 126 PRO CB 1 1
3 12966 2 1 91 PRO CD C -2.354 -15.812 34.761 1.00 . B B . 126 PRO CD 1 1
3 12967 2 1 91 PRO CG C -3.097 -14.916 35.726 1.00 . B B . 126 PRO CG 1 1
3 12968 2 1 91 PRO HA H -2.230 -12.959 33.604 1.00 . B B . 126 PRO HA 1 1
3 12969 2 1 91 PRO HB2 H -1.832 -13.372 36.496 1.00 . B B . 126 PRO HB2 1 1
3 12970 2 1 91 PRO HB3 H -3.255 -12.783 35.634 1.00 . B B . 126 PRO HB3 1 1
3 12971 2 1 91 PRO HD2 H -1.752 -16.526 35.298 1.00 . B B . 126 PRO HD2 1 1
3 12972 2 1 91 PRO HD3 H -3.050 -16.329 34.117 1.00 . B B . 126 PRO HD3 1 1
3 12973 2 1 91 PRO HG2 H -2.997 -15.301 36.726 1.00 . B B . 126 PRO HG2 1 1
3 12974 2 1 91 PRO HG3 H -4.144 -14.861 35.456 1.00 . B B . 126 PRO HG3 1 1
3 12975 2 1 91 PRO N N -1.499 -14.903 33.980 1.00 . B B . 126 PRO N 1 1
3 12976 2 1 91 PRO O O 0.171 -12.766 35.711 1.00 . B B . 126 PRO O 1 1
3 12977 2 1 92 ARG C C 1.431 -10.115 33.317 1.00 . B B . 127 ARG C 1 1
3 12978 2 1 92 ARG CA C 1.530 -11.602 33.653 1.00 . B B . 127 ARG CA 1 1
3 12979 2 1 92 ARG CB C 2.570 -12.271 32.754 1.00 . B B . 127 ARG CB 1 1
3 12980 2 1 92 ARG CD C 4.323 -12.676 34.543 1.00 . B B . 127 ARG CD 1 1
3 12981 2 1 92 ARG CG C 4.007 -12.030 33.196 1.00 . B B . 127 ARG CG 1 1
3 12982 2 1 92 ARG CZ C 3.161 -12.659 36.699 1.00 . B B . 127 ARG CZ 1 1
3 12983 2 1 92 ARG H H -0.179 -12.362 32.658 1.00 . B B . 127 ARG H 1 1
3 12984 2 1 92 ARG HA H 1.855 -11.699 34.677 1.00 . B B . 127 ARG HA 1 1
3 12985 2 1 92 ARG HB2 H 2.392 -13.334 32.741 1.00 . B B . 127 ARG HB2 1 1
3 12986 2 1 92 ARG HB3 H 2.458 -11.886 31.751 1.00 . B B . 127 ARG HB3 1 1
3 12987 2 1 92 ARG HD2 H 4.031 -13.716 34.508 1.00 . B B . 127 ARG HD2 1 1
3 12988 2 1 92 ARG HD3 H 5.387 -12.609 34.714 1.00 . B B . 127 ARG HD3 1 1
3 12989 2 1 92 ARG HE H 3.488 -11.061 35.597 1.00 . B B . 127 ARG HE 1 1
3 12990 2 1 92 ARG HG2 H 4.671 -12.442 32.451 1.00 . B B . 127 ARG HG2 1 1
3 12991 2 1 92 ARG HG3 H 4.170 -10.967 33.272 1.00 . B B . 127 ARG HG3 1 1
3 12992 2 1 92 ARG HH11 H 3.907 -14.423 36.166 1.00 . B B . 127 ARG HH11 1 1
3 12993 2 1 92 ARG HH12 H 3.027 -14.399 37.650 1.00 . B B . 127 ARG HH12 1 1
3 12994 2 1 92 ARG HH21 H 2.370 -11.034 37.530 1.00 . B B . 127 ARG HH21 1 1
3 12995 2 1 92 ARG HH22 H 2.127 -12.503 38.394 1.00 . B B . 127 ARG HH22 1 1
3 12996 2 1 92 ARG N N 0.249 -12.277 33.534 1.00 . B B . 127 ARG N 1 1
3 12997 2 1 92 ARG NE N 3.628 -12.024 35.654 1.00 . B B . 127 ARG NE 1 1
3 12998 2 1 92 ARG NH1 N 3.383 -13.926 36.850 1.00 . B B . 127 ARG NH1 1 1
3 12999 2 1 92 ARG NH2 N 2.513 -12.013 37.616 1.00 . B B . 127 ARG NH2 1 1
3 13000 2 1 92 ARG O O 1.978 -9.659 32.312 1.00 . B B . 127 ARG O 1 1
3 13001 2 1 93 ILE C C 1.945 -7.247 34.224 1.00 . B B . 128 ILE C 1 1
3 13002 2 1 93 ILE CA C 0.598 -7.918 33.925 1.00 . B B . 128 ILE CA 1 1
3 13003 2 1 93 ILE CB C -0.512 -7.292 34.803 1.00 . B B . 128 ILE CB 1 1
3 13004 2 1 93 ILE CD1 C -2.636 -8.354 35.726 1.00 . B B . 128 ILE CD1 1 1
3 13005 2 1 93 ILE CG1 C -1.862 -7.955 34.496 1.00 . B B . 128 ILE CG1 1 1
3 13006 2 1 93 ILE CG2 C -0.606 -5.784 34.555 1.00 . B B . 128 ILE CG2 1 1
3 13007 2 1 93 ILE H H 0.250 -9.775 34.898 1.00 . B B . 128 ILE H 1 1
3 13008 2 1 93 ILE HA H 0.342 -7.757 32.889 1.00 . B B . 128 ILE HA 1 1
3 13009 2 1 93 ILE HB H -0.261 -7.457 35.844 1.00 . B B . 128 ILE HB 1 1
3 13010 2 1 93 ILE HD11 H -1.965 -8.412 36.569 1.00 . B B . 128 ILE HD11 1 1
3 13011 2 1 93 ILE HD12 H -3.396 -7.616 35.918 1.00 . B B . 128 ILE HD12 1 1
3 13012 2 1 93 ILE HD13 H -3.101 -9.318 35.566 1.00 . B B . 128 ILE HD13 1 1
3 13013 2 1 93 ILE HG12 H -2.476 -7.256 33.951 1.00 . B B . 128 ILE HG12 1 1
3 13014 2 1 93 ILE HG13 H -1.708 -8.841 33.894 1.00 . B B . 128 ILE HG13 1 1
3 13015 2 1 93 ILE HG21 H 0.302 -5.298 34.883 1.00 . B B . 128 ILE HG21 1 1
3 13016 2 1 93 ILE HG22 H -0.747 -5.606 33.501 1.00 . B B . 128 ILE HG22 1 1
3 13017 2 1 93 ILE HG23 H -1.446 -5.376 35.100 1.00 . B B . 128 ILE HG23 1 1
3 13018 2 1 93 ILE N N 0.714 -9.361 34.141 1.00 . B B . 128 ILE N 1 1
3 13019 2 1 93 ILE O O 2.179 -6.770 35.331 1.00 . B B . 128 ILE O 1 1
3 13020 2 1 94 MET C C 4.233 -5.194 33.076 1.00 . B B . 129 MET C 1 1
3 13021 2 1 94 MET CA C 4.176 -6.683 33.418 1.00 . B B . 129 MET CA 1 1
3 13022 2 1 94 MET CB C 5.203 -7.424 32.558 1.00 . B B . 129 MET CB 1 1
3 13023 2 1 94 MET CE C 7.200 -11.040 32.791 1.00 . B B . 129 MET CE 1 1
3 13024 2 1 94 MET CG C 5.536 -8.822 33.047 1.00 . B B . 129 MET CG 1 1
3 13025 2 1 94 MET H H 2.597 -7.658 32.379 1.00 . B B . 129 MET H 1 1
3 13026 2 1 94 MET HA H 4.446 -6.803 34.456 1.00 . B B . 129 MET HA 1 1
3 13027 2 1 94 MET HB2 H 4.825 -7.500 31.551 1.00 . B B . 129 MET HB2 1 1
3 13028 2 1 94 MET HB3 H 6.115 -6.848 32.544 1.00 . B B . 129 MET HB3 1 1
3 13029 2 1 94 MET HE1 H 6.477 -11.754 33.157 1.00 . B B . 129 MET HE1 1 1
3 13030 2 1 94 MET HE2 H 7.939 -11.553 32.193 1.00 . B B . 129 MET HE2 1 1
3 13031 2 1 94 MET HE3 H 7.684 -10.559 33.627 1.00 . B B . 129 MET HE3 1 1
3 13032 2 1 94 MET HG2 H 6.181 -8.743 33.908 1.00 . B B . 129 MET HG2 1 1
3 13033 2 1 94 MET HG3 H 4.620 -9.320 33.328 1.00 . B B . 129 MET HG3 1 1
3 13034 2 1 94 MET N N 2.841 -7.259 33.242 1.00 . B B . 129 MET N 1 1
3 13035 2 1 94 MET O O 3.328 -4.632 32.451 1.00 . B B . 129 MET O 1 1
3 13036 2 1 94 MET SD S 6.371 -9.808 31.787 1.00 . B B . 129 MET SD 1 1
3 13037 2 1 95 PHE C C 7.048 -2.939 32.888 1.00 . B B . 130 PHE C 1 1
3 13038 2 1 95 PHE CA C 5.578 -3.162 33.227 1.00 . B B . 130 PHE CA 1 1
3 13039 2 1 95 PHE CB C 5.201 -2.328 34.451 1.00 . B B . 130 PHE CB 1 1
3 13040 2 1 95 PHE CD1 C 3.529 -3.639 35.776 1.00 . B B . 130 PHE CD1 1 1
3 13041 2 1 95 PHE CD2 C 2.764 -1.769 34.515 1.00 . B B . 130 PHE CD2 1 1
3 13042 2 1 95 PHE CE1 C 2.240 -3.884 36.209 1.00 . B B . 130 PHE CE1 1 1
3 13043 2 1 95 PHE CE2 C 1.471 -2.010 34.941 1.00 . B B . 130 PHE CE2 1 1
3 13044 2 1 95 PHE CG C 3.803 -2.579 34.927 1.00 . B B . 130 PHE CG 1 1
3 13045 2 1 95 PHE CZ C 1.209 -3.069 35.789 1.00 . B B . 130 PHE CZ 1 1
3 13046 2 1 95 PHE H H 6.019 -5.089 33.939 1.00 . B B . 130 PHE H 1 1
3 13047 2 1 95 PHE HA H 4.974 -2.856 32.386 1.00 . B B . 130 PHE HA 1 1
3 13048 2 1 95 PHE HB2 H 5.878 -2.562 35.259 1.00 . B B . 130 PHE HB2 1 1
3 13049 2 1 95 PHE HB3 H 5.286 -1.280 34.204 1.00 . B B . 130 PHE HB3 1 1
3 13050 2 1 95 PHE HD1 H 4.339 -4.278 36.106 1.00 . B B . 130 PHE HD1 1 1
3 13051 2 1 95 PHE HD2 H 2.968 -0.942 33.856 1.00 . B B . 130 PHE HD2 1 1
3 13052 2 1 95 PHE HE1 H 2.042 -4.710 36.870 1.00 . B B . 130 PHE HE1 1 1
3 13053 2 1 95 PHE HE2 H 0.664 -1.367 34.610 1.00 . B B . 130 PHE HE2 1 1
3 13054 2 1 95 PHE HZ H 0.201 -3.257 36.119 1.00 . B B . 130 PHE HZ 1 1
3 13055 2 1 95 PHE N N 5.335 -4.577 33.472 1.00 . B B . 130 PHE N 1 1
3 13056 2 1 95 PHE O O 7.894 -3.786 33.173 1.00 . B B . 130 PHE O 1 1
3 13057 2 1 96 VAL C C 9.085 -0.033 32.216 1.00 . B B . 131 VAL C 1 1
3 13058 2 1 96 VAL CA C 8.716 -1.488 31.905 1.00 . B B . 131 VAL CA 1 1
3 13059 2 1 96 VAL CB C 8.920 -1.743 30.402 1.00 . B B . 131 VAL CB 1 1
3 13060 2 1 96 VAL CG1 C 10.389 -1.910 30.083 1.00 . B B . 131 VAL CG1 1 1
3 13061 2 1 96 VAL CG2 C 8.123 -2.959 29.948 1.00 . B B . 131 VAL CG2 1 1
3 13062 2 1 96 VAL H H 6.629 -1.170 32.083 1.00 . B B . 131 VAL H 1 1
3 13063 2 1 96 VAL HA H 9.378 -2.142 32.452 1.00 . B B . 131 VAL HA 1 1
3 13064 2 1 96 VAL HB H 8.560 -0.882 29.862 1.00 . B B . 131 VAL HB 1 1
3 13065 2 1 96 VAL HG11 H 10.536 -1.848 29.015 1.00 . B B . 131 VAL HG11 1 1
3 13066 2 1 96 VAL HG12 H 10.949 -1.126 30.571 1.00 . B B . 131 VAL HG12 1 1
3 13067 2 1 96 VAL HG13 H 10.727 -2.871 30.438 1.00 . B B . 131 VAL HG13 1 1
3 13068 2 1 96 VAL HG21 H 8.421 -3.822 30.526 1.00 . B B . 131 VAL HG21 1 1
3 13069 2 1 96 VAL HG22 H 7.068 -2.773 30.097 1.00 . B B . 131 VAL HG22 1 1
3 13070 2 1 96 VAL HG23 H 8.311 -3.144 28.901 1.00 . B B . 131 VAL HG23 1 1
3 13071 2 1 96 VAL N N 7.347 -1.803 32.290 1.00 . B B . 131 VAL N 1 1
3 13072 2 1 96 VAL O O 8.534 0.900 31.624 1.00 . B B . 131 VAL O 1 1
3 13073 2 1 97 ASP C C 10.839 2.292 32.237 1.00 . B B . 132 ASP C 1 1
3 13074 2 1 97 ASP CA C 10.446 1.510 33.503 1.00 . B B . 132 ASP CA 1 1
3 13075 2 1 97 ASP CB C 11.623 1.451 34.484 1.00 . B B . 132 ASP CB 1 1
3 13076 2 1 97 ASP CG C 11.177 1.325 35.935 1.00 . B B . 132 ASP CG 1 1
3 13077 2 1 97 ASP H H 10.407 -0.607 33.606 1.00 . B B . 132 ASP H 1 1
3 13078 2 1 97 ASP HA H 9.616 2.012 33.981 1.00 . B B . 132 ASP HA 1 1
3 13079 2 1 97 ASP HB2 H 12.238 0.597 34.245 1.00 . B B . 132 ASP HB2 1 1
3 13080 2 1 97 ASP HB3 H 12.211 2.351 34.386 1.00 . B B . 132 ASP HB3 1 1
3 13081 2 1 97 ASP N N 10.010 0.164 33.147 1.00 . B B . 132 ASP N 1 1
3 13082 2 1 97 ASP O O 11.223 1.698 31.224 1.00 . B B . 132 ASP O 1 1
3 13083 2 1 97 ASP OD1 O 10.600 0.281 36.298 1.00 . B B . 132 ASP OD1 1 1
3 13084 2 1 97 ASP OD2 O 11.409 2.272 36.719 1.00 . B B . 132 ASP OD2 1 1
3 13085 2 1 98 PRO C C 12.306 4.015 30.335 1.00 . B B . 133 PRO C 1 1
3 13086 2 1 98 PRO CA C 11.094 4.495 31.132 1.00 . B B . 133 PRO CA 1 1
3 13087 2 1 98 PRO CB C 11.377 5.868 31.764 1.00 . B B . 133 PRO CB 1 1
3 13088 2 1 98 PRO CD C 10.441 4.437 33.456 1.00 . B B . 133 PRO CD 1 1
3 13089 2 1 98 PRO CG C 11.275 5.669 33.245 1.00 . B B . 133 PRO CG 1 1
3 13090 2 1 98 PRO HA H 10.249 4.577 30.464 1.00 . B B . 133 PRO HA 1 1
3 13091 2 1 98 PRO HB2 H 12.367 6.195 31.480 1.00 . B B . 133 PRO HB2 1 1
3 13092 2 1 98 PRO HB3 H 10.646 6.581 31.414 1.00 . B B . 133 PRO HB3 1 1
3 13093 2 1 98 PRO HD2 H 10.728 3.934 34.367 1.00 . B B . 133 PRO HD2 1 1
3 13094 2 1 98 PRO HD3 H 9.391 4.684 33.468 1.00 . B B . 133 PRO HD3 1 1
3 13095 2 1 98 PRO HG2 H 12.261 5.526 33.662 1.00 . B B . 133 PRO HG2 1 1
3 13096 2 1 98 PRO HG3 H 10.799 6.526 33.697 1.00 . B B . 133 PRO HG3 1 1
3 13097 2 1 98 PRO N N 10.779 3.637 32.282 1.00 . B B . 133 PRO N 1 1
3 13098 2 1 98 PRO O O 12.327 4.093 29.110 1.00 . B B . 133 PRO O 1 1
3 13099 2 1 99 SER C C 14.257 1.737 29.591 1.00 . B B . 134 SER C 1 1
3 13100 2 1 99 SER CA C 14.526 3.029 30.364 1.00 . B B . 134 SER CA 1 1
3 13101 2 1 99 SER CB C 15.637 2.785 31.387 1.00 . B B . 134 SER CB 1 1
3 13102 2 1 99 SER H H 13.259 3.490 32.005 1.00 . B B . 134 SER H 1 1
3 13103 2 1 99 SER HA H 14.852 3.789 29.669 1.00 . B B . 134 SER HA 1 1
3 13104 2 1 99 SER HB2 H 15.383 1.927 31.992 1.00 . B B . 134 SER HB2 1 1
3 13105 2 1 99 SER HB3 H 16.564 2.596 30.867 1.00 . B B . 134 SER HB3 1 1
3 13106 2 1 99 SER HG H 16.701 3.906 32.594 1.00 . B B . 134 SER HG 1 1
3 13107 2 1 99 SER N N 13.316 3.520 31.029 1.00 . B B . 134 SER N 1 1
3 13108 2 1 99 SER O O 15.186 1.027 29.214 1.00 . B B . 134 SER O 1 1
3 13109 2 1 99 SER OG O 15.809 3.907 32.236 1.00 . B B . 134 SER OG 1 1
3 13110 2 1 100 LEU C C 13.099 -1.037 29.361 1.00 . B B . 135 LEU C 1 1
3 13111 2 1 100 LEU CA C 12.609 0.221 28.634 1.00 . B B . 135 LEU CA 1 1
3 13112 2 1 100 LEU CB C 13.174 0.263 27.210 1.00 . B B . 135 LEU CB 1 1
3 13113 2 1 100 LEU CD1 C 10.902 0.718 26.244 1.00 . B B . 135 LEU CD1 1 1
3 13114 2 1 100 LEU CD2 C 12.805 0.134 24.734 1.00 . B B . 135 LEU CD2 1 1
3 13115 2 1 100 LEU CG C 12.180 -0.095 26.102 1.00 . B B . 135 LEU CG 1 1
3 13116 2 1 100 LEU H H 12.284 2.034 29.682 1.00 . B B . 135 LEU H 1 1
3 13117 2 1 100 LEU HA H 11.531 0.193 28.582 1.00 . B B . 135 LEU HA 1 1
3 13118 2 1 100 LEU HB2 H 13.545 1.261 27.023 1.00 . B B . 135 LEU HB2 1 1
3 13119 2 1 100 LEU HB3 H 14.003 -0.425 27.156 1.00 . B B . 135 LEU HB3 1 1
3 13120 2 1 100 LEU HD11 H 11.150 1.768 26.309 1.00 . B B . 135 LEU HD11 1 1
3 13121 2 1 100 LEU HD12 H 10.271 0.549 25.385 1.00 . B B . 135 LEU HD12 1 1
3 13122 2 1 100 LEU HD13 H 10.381 0.416 27.141 1.00 . B B . 135 LEU HD13 1 1
3 13123 2 1 100 LEU HD21 H 12.075 -0.075 23.965 1.00 . B B . 135 LEU HD21 1 1
3 13124 2 1 100 LEU HD22 H 13.129 1.161 24.653 1.00 . B B . 135 LEU HD22 1 1
3 13125 2 1 100 LEU HD23 H 13.654 -0.522 24.611 1.00 . B B . 135 LEU HD23 1 1
3 13126 2 1 100 LEU HG H 11.921 -1.141 26.183 1.00 . B B . 135 LEU HG 1 1
3 13127 2 1 100 LEU N N 12.986 1.433 29.360 1.00 . B B . 135 LEU N 1 1
3 13128 2 1 100 LEU O O 13.572 -1.986 28.743 1.00 . B B . 135 LEU O 1 1
3 13129 2 1 101 THR C C 12.203 -2.878 32.162 1.00 . B B . 136 THR C 1 1
3 13130 2 1 101 THR CA C 13.394 -2.183 31.493 1.00 . B B . 136 THR CA 1 1
3 13131 2 1 101 THR CB C 14.398 -1.750 32.576 1.00 . B B . 136 THR CB 1 1
3 13132 2 1 101 THR CG2 C 15.686 -1.252 31.940 1.00 . B B . 136 THR CG2 1 1
3 13133 2 1 101 THR H H 12.555 -0.267 31.123 1.00 . B B . 136 THR H 1 1
3 13134 2 1 101 THR HA H 13.887 -2.888 30.840 1.00 . B B . 136 THR HA 1 1
3 13135 2 1 101 THR HB H 14.627 -2.602 33.198 1.00 . B B . 136 THR HB 1 1
3 13136 2 1 101 THR HG1 H 14.232 0.129 33.159 1.00 . B B . 136 THR HG1 1 1
3 13137 2 1 101 THR HG21 H 15.474 -0.382 31.333 1.00 . B B . 136 THR HG21 1 1
3 13138 2 1 101 THR HG22 H 16.393 -0.989 32.712 1.00 . B B . 136 THR HG22 1 1
3 13139 2 1 101 THR HG23 H 16.104 -2.030 31.318 1.00 . B B . 136 THR HG23 1 1
3 13140 2 1 101 THR N N 12.965 -1.042 30.682 1.00 . B B . 136 THR N 1 1
3 13141 2 1 101 THR O O 11.455 -2.267 32.926 1.00 . B B . 136 THR O 1 1
3 13142 2 1 101 THR OG1 O 13.833 -0.712 33.389 1.00 . B B . 136 THR OG1 1 1
3 13143 2 1 102 VAL C C 11.010 -5.087 33.951 1.00 . B B . 137 VAL C 1 1
3 13144 2 1 102 VAL CA C 10.908 -4.925 32.428 1.00 . B B . 137 VAL CA 1 1
3 13145 2 1 102 VAL CB C 10.800 -6.318 31.783 1.00 . B B . 137 VAL CB 1 1
3 13146 2 1 102 VAL CG1 C 9.589 -7.063 32.326 1.00 . B B . 137 VAL CG1 1 1
3 13147 2 1 102 VAL CG2 C 10.727 -6.194 30.269 1.00 . B B . 137 VAL CG2 1 1
3 13148 2 1 102 VAL H H 12.646 -4.600 31.252 1.00 . B B . 137 VAL H 1 1
3 13149 2 1 102 VAL HA H 10.001 -4.384 32.203 1.00 . B B . 137 VAL HA 1 1
3 13150 2 1 102 VAL HB H 11.687 -6.881 32.035 1.00 . B B . 137 VAL HB 1 1
3 13151 2 1 102 VAL HG11 H 9.711 -7.223 33.387 1.00 . B B . 137 VAL HG11 1 1
3 13152 2 1 102 VAL HG12 H 8.698 -6.477 32.151 1.00 . B B . 137 VAL HG12 1 1
3 13153 2 1 102 VAL HG13 H 9.497 -8.015 31.825 1.00 . B B . 137 VAL HG13 1 1
3 13154 2 1 102 VAL HG21 H 11.633 -5.738 29.900 1.00 . B B . 137 VAL HG21 1 1
3 13155 2 1 102 VAL HG22 H 10.613 -7.176 29.832 1.00 . B B . 137 VAL HG22 1 1
3 13156 2 1 102 VAL HG23 H 9.879 -5.580 29.999 1.00 . B B . 137 VAL HG23 1 1
3 13157 2 1 102 VAL N N 12.024 -4.159 31.866 1.00 . B B . 137 VAL N 1 1
3 13158 2 1 102 VAL O O 11.401 -6.138 34.453 1.00 . B B . 137 VAL O 1 1
3 13159 2 1 103 ARG C C 9.512 -4.872 36.722 1.00 . B B . 138 ARG C 1 1
3 13160 2 1 103 ARG CA C 10.684 -4.063 36.140 1.00 . B B . 138 ARG CA 1 1
3 13161 2 1 103 ARG CB C 10.629 -2.636 36.666 1.00 . B B . 138 ARG CB 1 1
3 13162 2 1 103 ARG CD C 10.725 -1.093 38.611 1.00 . B B . 138 ARG CD 1 1
3 13163 2 1 103 ARG CG C 10.770 -2.538 38.168 1.00 . B B . 138 ARG CG 1 1
3 13164 2 1 103 ARG CZ C 11.195 0.201 40.592 1.00 . B B . 138 ARG CZ 1 1
3 13165 2 1 103 ARG H H 10.371 -3.220 34.218 1.00 . B B . 138 ARG H 1 1
3 13166 2 1 103 ARG HA H 11.613 -4.517 36.448 1.00 . B B . 138 ARG HA 1 1
3 13167 2 1 103 ARG HB2 H 11.426 -2.065 36.213 1.00 . B B . 138 ARG HB2 1 1
3 13168 2 1 103 ARG HB3 H 9.682 -2.198 36.386 1.00 . B B . 138 ARG HB3 1 1
3 13169 2 1 103 ARG HD2 H 11.493 -0.547 38.085 1.00 . B B . 138 ARG HD2 1 1
3 13170 2 1 103 ARG HD3 H 9.758 -0.683 38.360 1.00 . B B . 138 ARG HD3 1 1
3 13171 2 1 103 ARG HE H 10.903 -1.745 40.596 1.00 . B B . 138 ARG HE 1 1
3 13172 2 1 103 ARG HG2 H 9.958 -3.077 38.635 1.00 . B B . 138 ARG HG2 1 1
3 13173 2 1 103 ARG HG3 H 11.714 -2.971 38.463 1.00 . B B . 138 ARG HG3 1 1
3 13174 2 1 103 ARG HH11 H 11.120 1.195 38.860 1.00 . B B . 138 ARG HH11 1 1
3 13175 2 1 103 ARG HH12 H 11.455 2.148 40.264 1.00 . B B . 138 ARG HH12 1 1
3 13176 2 1 103 ARG HH21 H 11.334 -0.536 42.438 1.00 . B B . 138 ARG HH21 1 1
3 13177 2 1 103 ARG HH22 H 11.578 1.166 42.290 1.00 . B B . 138 ARG HH22 1 1
3 13178 2 1 103 ARG N N 10.651 -4.041 34.677 1.00 . B B . 138 ARG N 1 1
3 13179 2 1 103 ARG NE N 10.944 -0.944 40.040 1.00 . B B . 138 ARG NE 1 1
3 13180 2 1 103 ARG NH1 N 11.260 1.266 39.854 1.00 . B B . 138 ARG NH1 1 1
3 13181 2 1 103 ARG NH2 N 11.381 0.285 41.876 1.00 . B B . 138 ARG NH2 1 1
3 13182 2 1 103 ARG O O 8.685 -4.350 37.472 1.00 . B B . 138 ARG O 1 1
3 13183 2 1 104 ALA C C 8.180 -6.973 38.387 1.00 . B B . 139 ALA C 1 1
3 13184 2 1 104 ALA CA C 8.377 -7.026 36.862 1.00 . B B . 139 ALA CA 1 1
3 13185 2 1 104 ALA CB C 8.644 -8.458 36.431 1.00 . B B . 139 ALA CB 1 1
3 13186 2 1 104 ALA H H 10.170 -6.529 35.830 1.00 . B B . 139 ALA H 1 1
3 13187 2 1 104 ALA HA H 7.463 -6.702 36.383 1.00 . B B . 139 ALA HA 1 1
3 13188 2 1 104 ALA HB1 H 9.537 -8.817 36.921 1.00 . B B . 139 ALA HB1 1 1
3 13189 2 1 104 ALA HB2 H 7.807 -9.080 36.710 1.00 . B B . 139 ALA HB2 1 1
3 13190 2 1 104 ALA HB3 H 8.781 -8.494 35.360 1.00 . B B . 139 ALA HB3 1 1
3 13191 2 1 104 ALA N N 9.458 -6.154 36.393 1.00 . B B . 139 ALA N 1 1
3 13192 2 1 104 ALA O O 7.094 -7.257 38.890 1.00 . B B . 139 ALA O 1 1
3 13193 2 1 105 ASP C C 8.325 -5.356 41.073 1.00 . B B . 140 ASP C 1 1
3 13194 2 1 105 ASP CA C 9.165 -6.546 40.582 1.00 . B B . 140 ASP CA 1 1
3 13195 2 1 105 ASP CB C 10.581 -6.445 41.135 1.00 . B B . 140 ASP CB 1 1
3 13196 2 1 105 ASP CG C 11.606 -6.980 40.156 1.00 . B B . 140 ASP CG 1 1
3 13197 2 1 105 ASP H H 10.070 -6.388 38.664 1.00 . B B . 140 ASP H 1 1
3 13198 2 1 105 ASP HA H 8.716 -7.459 40.937 1.00 . B B . 140 ASP HA 1 1
3 13199 2 1 105 ASP HB2 H 10.810 -5.410 41.343 1.00 . B B . 140 ASP HB2 1 1
3 13200 2 1 105 ASP HB3 H 10.646 -7.019 42.045 1.00 . B B . 140 ASP HB3 1 1
3 13201 2 1 105 ASP N N 9.225 -6.611 39.116 1.00 . B B . 140 ASP N 1 1
3 13202 2 1 105 ASP O O 8.294 -5.031 42.266 1.00 . B B . 140 ASP O 1 1
3 13203 2 1 105 ASP OD1 O 11.757 -6.378 39.067 1.00 . B B . 140 ASP OD1 1 1
3 13204 2 1 105 ASP OD2 O 12.251 -7.998 40.468 1.00 . B B . 140 ASP OD2 1 1
3 13205 2 1 106 ILE C C 5.559 -3.929 41.303 1.00 . B B . 141 ILE C 1 1
3 13206 2 1 106 ILE CA C 6.815 -3.555 40.501 1.00 . B B . 141 ILE CA 1 1
3 13207 2 1 106 ILE CB C 6.420 -2.739 39.253 1.00 . B B . 141 ILE CB 1 1
3 13208 2 1 106 ILE CD1 C 4.910 -1.262 40.714 1.00 . B B . 141 ILE CD1 1 1
3 13209 2 1 106 ILE CG1 C 6.004 -1.322 39.663 1.00 . B B . 141 ILE CG1 1 1
3 13210 2 1 106 ILE CG2 C 5.318 -3.429 38.470 1.00 . B B . 141 ILE CG2 1 1
3 13211 2 1 106 ILE H H 7.673 -5.017 39.223 1.00 . B B . 141 ILE H 1 1
3 13212 2 1 106 ILE HA H 7.423 -2.917 41.121 1.00 . B B . 141 ILE HA 1 1
3 13213 2 1 106 ILE HB H 7.286 -2.672 38.609 1.00 . B B . 141 ILE HB 1 1
3 13214 2 1 106 ILE HD11 H 4.615 -0.234 40.867 1.00 . B B . 141 ILE HD11 1 1
3 13215 2 1 106 ILE HD12 H 4.054 -1.837 40.385 1.00 . B B . 141 ILE HD12 1 1
3 13216 2 1 106 ILE HD13 H 5.281 -1.669 41.641 1.00 . B B . 141 ILE HD13 1 1
3 13217 2 1 106 ILE HG12 H 6.868 -0.813 40.062 1.00 . B B . 141 ILE HG12 1 1
3 13218 2 1 106 ILE HG13 H 5.655 -0.792 38.792 1.00 . B B . 141 ILE HG13 1 1
3 13219 2 1 106 ILE HG21 H 5.270 -3.014 37.474 1.00 . B B . 141 ILE HG21 1 1
3 13220 2 1 106 ILE HG22 H 5.532 -4.484 38.411 1.00 . B B . 141 ILE HG22 1 1
3 13221 2 1 106 ILE HG23 H 4.373 -3.279 38.969 1.00 . B B . 141 ILE HG23 1 1
3 13222 2 1 106 ILE N N 7.631 -4.712 40.155 1.00 . B B . 141 ILE N 1 1
3 13223 2 1 106 ILE O O 4.493 -4.210 40.754 1.00 . B B . 141 ILE O 1 1
3 13224 2 1 107 THR C C 3.808 -2.989 43.932 1.00 . B B . 142 THR C 1 1
3 13225 2 1 107 THR CA C 4.552 -4.247 43.479 1.00 . B B . 142 THR CA 1 1
3 13226 2 1 107 THR CB C 4.975 -5.042 44.725 1.00 . B B . 142 THR CB 1 1
3 13227 2 1 107 THR CG2 C 5.940 -4.247 45.585 1.00 . B B . 142 THR CG2 1 1
3 13228 2 1 107 THR H H 6.558 -3.734 43.016 1.00 . B B . 142 THR H 1 1
3 13229 2 1 107 THR HA H 3.871 -4.860 42.909 1.00 . B B . 142 THR HA 1 1
3 13230 2 1 107 THR HB H 5.465 -5.949 44.405 1.00 . B B . 142 THR HB 1 1
3 13231 2 1 107 THR HG1 H 3.960 -6.251 45.902 1.00 . B B . 142 THR HG1 1 1
3 13232 2 1 107 THR HG21 H 5.452 -3.350 45.937 1.00 . B B . 142 THR HG21 1 1
3 13233 2 1 107 THR HG22 H 6.241 -4.848 46.429 1.00 . B B . 142 THR HG22 1 1
3 13234 2 1 107 THR HG23 H 6.810 -3.982 45.002 1.00 . B B . 142 THR HG23 1 1
3 13235 2 1 107 THR N N 5.685 -3.927 42.617 1.00 . B B . 142 THR N 1 1
3 13236 2 1 107 THR O O 4.133 -1.865 43.530 1.00 . B B . 142 THR O 1 1
3 13237 2 1 107 THR OG1 O 3.820 -5.384 45.500 1.00 . B B . 142 THR OG1 1 1
3 13238 2 1 108 GLY C C 1.903 -2.086 46.804 1.00 . B B . 143 GLY C 1 1
3 13239 2 1 108 GLY CA C 2.018 -2.082 45.284 1.00 . B B . 143 GLY CA 1 1
3 13240 2 1 108 GLY H H 2.625 -4.104 45.085 1.00 . B B . 143 GLY H 1 1
3 13241 2 1 108 GLY HA2 H 2.470 -1.154 44.968 1.00 . B B . 143 GLY HA2 1 1
3 13242 2 1 108 GLY HA3 H 1.026 -2.150 44.861 1.00 . B B . 143 GLY HA3 1 1
3 13243 2 1 108 GLY N N 2.813 -3.190 44.782 1.00 . B B . 143 GLY N 1 1
3 13244 2 1 108 GLY O O 2.880 -2.334 47.505 1.00 . B B . 143 GLY O 1 1
3 13245 2 1 109 ARG C C 0.501 -3.220 49.349 1.00 . B B . 144 ARG C 1 1
3 13246 2 1 109 ARG CA C 0.499 -1.798 48.769 1.00 . B B . 144 ARG CA 1 1
3 13247 2 1 109 ARG CB C -0.816 -1.096 49.117 1.00 . B B . 144 ARG CB 1 1
3 13248 2 1 109 ARG CD C -2.067 1.082 49.331 1.00 . B B . 144 ARG CD 1 1
3 13249 2 1 109 ARG CG C -0.831 0.386 48.772 1.00 . B B . 144 ARG CG 1 1
3 13250 2 1 109 ARG CZ C -3.170 3.263 49.172 1.00 . B B . 144 ARG CZ 1 1
3 13251 2 1 109 ARG H H -0.035 -1.608 46.720 1.00 . B B . 144 ARG H 1 1
3 13252 2 1 109 ARG HA H 1.315 -1.246 49.213 1.00 . B B . 144 ARG HA 1 1
3 13253 2 1 109 ARG HB2 H -1.621 -1.577 48.580 1.00 . B B . 144 ARG HB2 1 1
3 13254 2 1 109 ARG HB3 H -0.994 -1.198 50.178 1.00 . B B . 144 ARG HB3 1 1
3 13255 2 1 109 ARG HD2 H -2.945 0.547 49.002 1.00 . B B . 144 ARG HD2 1 1
3 13256 2 1 109 ARG HD3 H -2.018 1.060 50.410 1.00 . B B . 144 ARG HD3 1 1
3 13257 2 1 109 ARG HE H -1.440 2.824 48.341 1.00 . B B . 144 ARG HE 1 1
3 13258 2 1 109 ARG HG2 H 0.051 0.851 49.189 1.00 . B B . 144 ARG HG2 1 1
3 13259 2 1 109 ARG HG3 H -0.823 0.494 47.697 1.00 . B B . 144 ARG HG3 1 1
3 13260 2 1 109 ARG HH11 H -4.156 1.911 50.249 1.00 . B B . 144 ARG HH11 1 1
3 13261 2 1 109 ARG HH12 H -4.918 3.452 50.106 1.00 . B B . 144 ARG HH12 1 1
3 13262 2 1 109 ARG HH21 H -2.430 4.813 48.166 1.00 . B B . 144 ARG HH21 1 1
3 13263 2 1 109 ARG HH22 H -3.949 5.080 48.937 1.00 . B B . 144 ARG HH22 1 1
3 13264 2 1 109 ARG N N 0.711 -1.812 47.320 1.00 . B B . 144 ARG N 1 1
3 13265 2 1 109 ARG NE N -2.166 2.473 48.890 1.00 . B B . 144 ARG NE 1 1
3 13266 2 1 109 ARG NH1 N -4.157 2.843 49.901 1.00 . B B . 144 ARG NH1 1 1
3 13267 2 1 109 ARG NH2 N -3.182 4.481 48.726 1.00 . B B . 144 ARG NH2 1 1
3 13268 2 1 109 ARG O O 1.382 -3.589 50.119 1.00 . B B . 144 ARG O 1 1
3 13269 2 1 110 TYR C C 0.082 -6.369 48.499 1.00 . B B . 145 TYR C 1 1
3 13270 2 1 110 TYR CA C -0.574 -5.393 49.476 1.00 . B B . 145 TYR CA 1 1
3 13271 2 1 110 TYR CB C -2.032 -5.786 49.714 1.00 . B B . 145 TYR CB 1 1
3 13272 2 1 110 TYR CD1 C -2.658 -5.245 52.095 1.00 . B B . 145 TYR CD1 1 1
3 13273 2 1 110 TYR CD2 C -3.403 -3.777 50.372 1.00 . B B . 145 TYR CD2 1 1
3 13274 2 1 110 TYR CE1 C -3.274 -4.450 53.044 1.00 . B B . 145 TYR CE1 1 1
3 13275 2 1 110 TYR CE2 C -4.020 -2.977 51.313 1.00 . B B . 145 TYR CE2 1 1
3 13276 2 1 110 TYR CG C -2.715 -4.922 50.746 1.00 . B B . 145 TYR CG 1 1
3 13277 2 1 110 TYR CZ C -3.952 -3.318 52.647 1.00 . B B . 145 TYR CZ 1 1
3 13278 2 1 110 TYR H H -1.167 -3.691 48.355 1.00 . B B . 145 TYR H 1 1
3 13279 2 1 110 TYR HA H -0.043 -5.436 50.414 1.00 . B B . 145 TYR HA 1 1
3 13280 2 1 110 TYR HB2 H -2.581 -5.697 48.788 1.00 . B B . 145 TYR HB2 1 1
3 13281 2 1 110 TYR HB3 H -2.073 -6.810 50.056 1.00 . B B . 145 TYR HB3 1 1
3 13282 2 1 110 TYR HD1 H -2.127 -6.133 52.401 1.00 . B B . 145 TYR HD1 1 1
3 13283 2 1 110 TYR HD2 H -3.455 -3.514 49.325 1.00 . B B . 145 TYR HD2 1 1
3 13284 2 1 110 TYR HE1 H -3.221 -4.718 54.089 1.00 . B B . 145 TYR HE1 1 1
3 13285 2 1 110 TYR HE2 H -4.550 -2.089 51.003 1.00 . B B . 145 TYR HE2 1 1
3 13286 2 1 110 TYR HH H -5.511 -2.551 53.473 1.00 . B B . 145 TYR HH 1 1
3 13287 2 1 110 TYR N N -0.488 -4.021 48.979 1.00 . B B . 145 TYR N 1 1
3 13288 2 1 110 TYR O O -0.594 -7.031 47.717 1.00 . B B . 145 TYR O 1 1
3 13289 2 1 110 TYR OH O -4.559 -2.520 53.588 1.00 . B B . 145 TYR OH 1 1
3 13290 2 1 111 SER C C 1.663 -8.797 47.745 1.00 . B B . 146 SER C 1 1
3 13291 2 1 111 SER CA C 2.144 -7.350 47.654 1.00 . B B . 146 SER CA 1 1
3 13292 2 1 111 SER CB C 3.646 -7.300 47.944 1.00 . B B . 146 SER CB 1 1
3 13293 2 1 111 SER H H 1.894 -5.923 49.217 1.00 . B B . 146 SER H 1 1
3 13294 2 1 111 SER HA H 1.976 -6.997 46.648 1.00 . B B . 146 SER HA 1 1
3 13295 2 1 111 SER HB2 H 3.928 -6.294 48.214 1.00 . B B . 146 SER HB2 1 1
3 13296 2 1 111 SER HB3 H 3.877 -7.971 48.758 1.00 . B B . 146 SER HB3 1 1
3 13297 2 1 111 SER HG H 4.497 -8.653 46.799 1.00 . B B . 146 SER HG 1 1
3 13298 2 1 111 SER N N 1.403 -6.464 48.559 1.00 . B B . 146 SER N 1 1
3 13299 2 1 111 SER O O 2.076 -9.643 46.960 1.00 . B B . 146 SER O 1 1
3 13300 2 1 111 SER OG O 4.394 -7.693 46.803 1.00 . B B . 146 SER OG 1 1
3 13301 2 1 112 ASN C C -1.071 -10.629 48.165 1.00 . B B . 147 ASN C 1 1
3 13302 2 1 112 ASN CA C 0.275 -10.440 48.867 1.00 . B B . 147 ASN CA 1 1
3 13303 2 1 112 ASN CB C 0.141 -10.774 50.349 1.00 . B B . 147 ASN CB 1 1
3 13304 2 1 112 ASN CG C 1.488 -10.837 51.035 1.00 . B B . 147 ASN CG 1 1
3 13305 2 1 112 ASN H H 0.492 -8.375 49.302 1.00 . B B . 147 ASN H 1 1
3 13306 2 1 112 ASN HA H 0.989 -11.116 48.425 1.00 . B B . 147 ASN HA 1 1
3 13307 2 1 112 ASN HB2 H -0.456 -10.014 50.833 1.00 . B B . 147 ASN HB2 1 1
3 13308 2 1 112 ASN HB3 H -0.345 -11.733 50.456 1.00 . B B . 147 ASN HB3 1 1
3 13309 2 1 112 ASN HD21 H 1.168 -9.097 51.917 1.00 . B B . 147 ASN HD21 1 1
3 13310 2 1 112 ASN HD22 H 2.675 -9.856 52.266 1.00 . B B . 147 ASN HD22 1 1
3 13311 2 1 112 ASN N N 0.791 -9.083 48.700 1.00 . B B . 147 ASN N 1 1
3 13312 2 1 112 ASN ND2 N 1.807 -9.825 51.817 1.00 . B B . 147 ASN ND2 1 1
3 13313 2 1 112 ASN O O -1.621 -11.725 48.142 1.00 . B B . 147 ASN O 1 1
3 13314 2 1 112 ASN OD1 O 2.234 -11.789 50.871 1.00 . B B . 147 ASN OD1 1 1
3 13315 2 1 113 ARG C C -2.678 -9.832 45.387 1.00 . B B . 148 ARG C 1 1
3 13316 2 1 113 ARG CA C -2.878 -9.635 46.893 1.00 . B B . 148 ARG CA 1 1
3 13317 2 1 113 ARG CB C -3.702 -8.372 47.155 1.00 . B B . 148 ARG CB 1 1
3 13318 2 1 113 ARG CD C -5.892 -7.171 46.856 1.00 . B B . 148 ARG CD 1 1
3 13319 2 1 113 ARG CG C -5.069 -8.395 46.493 1.00 . B B . 148 ARG CG 1 1
3 13320 2 1 113 ARG CZ C -8.216 -6.471 46.637 1.00 . B B . 148 ARG CZ 1 1
3 13321 2 1 113 ARG H H -1.121 -8.709 47.632 1.00 . B B . 148 ARG H 1 1
3 13322 2 1 113 ARG HA H -3.415 -10.487 47.282 1.00 . B B . 148 ARG HA 1 1
3 13323 2 1 113 ARG HB2 H -3.844 -8.263 48.220 1.00 . B B . 148 ARG HB2 1 1
3 13324 2 1 113 ARG HB3 H -3.160 -7.515 46.783 1.00 . B B . 148 ARG HB3 1 1
3 13325 2 1 113 ARG HD2 H -5.986 -7.120 47.931 1.00 . B B . 148 ARG HD2 1 1
3 13326 2 1 113 ARG HD3 H -5.383 -6.288 46.497 1.00 . B B . 148 ARG HD3 1 1
3 13327 2 1 113 ARG HE H -7.370 -7.884 45.552 1.00 . B B . 148 ARG HE 1 1
3 13328 2 1 113 ARG HG2 H -4.938 -8.421 45.422 1.00 . B B . 148 ARG HG2 1 1
3 13329 2 1 113 ARG HG3 H -5.598 -9.281 46.814 1.00 . B B . 148 ARG HG3 1 1
3 13330 2 1 113 ARG HH11 H -7.154 -5.441 47.967 1.00 . B B . 148 ARG HH11 1 1
3 13331 2 1 113 ARG HH12 H -8.811 -4.987 47.826 1.00 . B B . 148 ARG HH12 1 1
3 13332 2 1 113 ARG HH21 H -9.507 -7.313 45.381 1.00 . B B . 148 ARG HH21 1 1
3 13333 2 1 113 ARG HH22 H -10.141 -6.045 46.365 1.00 . B B . 148 ARG HH22 1 1
3 13334 2 1 113 ARG N N -1.599 -9.560 47.591 1.00 . B B . 148 ARG N 1 1
3 13335 2 1 113 ARG NE N -7.222 -7.225 46.266 1.00 . B B . 148 ARG NE 1 1
3 13336 2 1 113 ARG NH1 N -8.047 -5.561 47.549 1.00 . B B . 148 ARG NH1 1 1
3 13337 2 1 113 ARG NH2 N -9.379 -6.618 46.087 1.00 . B B . 148 ARG NH2 1 1
3 13338 2 1 113 ARG O O -3.373 -10.622 44.757 1.00 . B B . 148 ARG O 1 1
3 13339 2 1 114 LEU C C -0.855 -10.613 42.985 1.00 . B B . 149 LEU C 1 1
3 13340 2 1 114 LEU CA C -1.420 -9.242 43.388 1.00 . B B . 149 LEU CA 1 1
3 13341 2 1 114 LEU CB C -0.454 -8.139 42.962 1.00 . B B . 149 LEU CB 1 1
3 13342 2 1 114 LEU CD1 C -1.895 -7.171 41.158 1.00 . B B . 149 LEU CD1 1 1
3 13343 2 1 114 LEU CD2 C 0.577 -6.779 41.128 1.00 . B B . 149 LEU CD2 1 1
3 13344 2 1 114 LEU CG C -0.530 -7.758 41.484 1.00 . B B . 149 LEU CG 1 1
3 13345 2 1 114 LEU H H -1.130 -8.574 45.381 1.00 . B B . 149 LEU H 1 1
3 13346 2 1 114 LEU HA H -2.357 -9.096 42.873 1.00 . B B . 149 LEU HA 1 1
3 13347 2 1 114 LEU HB2 H -0.662 -7.258 43.553 1.00 . B B . 149 LEU HB2 1 1
3 13348 2 1 114 LEU HB3 H 0.552 -8.466 43.175 1.00 . B B . 149 LEU HB3 1 1
3 13349 2 1 114 LEU HD11 H -2.657 -7.919 41.321 1.00 . B B . 149 LEU HD11 1 1
3 13350 2 1 114 LEU HD12 H -2.082 -6.322 41.799 1.00 . B B . 149 LEU HD12 1 1
3 13351 2 1 114 LEU HD13 H -1.916 -6.854 40.127 1.00 . B B . 149 LEU HD13 1 1
3 13352 2 1 114 LEU HD21 H 1.536 -7.253 41.271 1.00 . B B . 149 LEU HD21 1 1
3 13353 2 1 114 LEU HD22 H 0.474 -6.478 40.095 1.00 . B B . 149 LEU HD22 1 1
3 13354 2 1 114 LEU HD23 H 0.506 -5.909 41.765 1.00 . B B . 149 LEU HD23 1 1
3 13355 2 1 114 LEU HG H -0.398 -8.647 40.884 1.00 . B B . 149 LEU HG 1 1
3 13356 2 1 114 LEU N N -1.690 -9.150 44.824 1.00 . B B . 149 LEU N 1 1
3 13357 2 1 114 LEU O O -0.271 -10.765 41.912 1.00 . B B . 149 LEU O 1 1
3 13358 2 1 115 TYR C C -1.715 -13.861 43.158 1.00 . B B . 150 TYR C 1 1
3 13359 2 1 115 TYR CA C -0.546 -12.957 43.558 1.00 . B B . 150 TYR CA 1 1
3 13360 2 1 115 TYR CB C 0.185 -13.544 44.769 1.00 . B B . 150 TYR CB 1 1
3 13361 2 1 115 TYR CD1 C 2.047 -15.079 44.019 1.00 . B B . 150 TYR CD1 1 1
3 13362 2 1 115 TYR CD2 C 0.013 -16.063 44.779 1.00 . B B . 150 TYR CD2 1 1
3 13363 2 1 115 TYR CE1 C 2.572 -16.336 43.785 1.00 . B B . 150 TYR CE1 1 1
3 13364 2 1 115 TYR CE2 C 0.533 -17.323 44.549 1.00 . B B . 150 TYR CE2 1 1
3 13365 2 1 115 TYR CG C 0.759 -14.921 44.518 1.00 . B B . 150 TYR CG 1 1
3 13366 2 1 115 TYR CZ C 1.812 -17.454 44.053 1.00 . B B . 150 TYR CZ 1 1
3 13367 2 1 115 TYR H H -1.490 -11.431 44.689 1.00 . B B . 150 TYR H 1 1
3 13368 2 1 115 TYR HA H 0.143 -12.892 42.729 1.00 . B B . 150 TYR HA 1 1
3 13369 2 1 115 TYR HB2 H 0.999 -12.890 45.041 1.00 . B B . 150 TYR HB2 1 1
3 13370 2 1 115 TYR HB3 H -0.505 -13.616 45.598 1.00 . B B . 150 TYR HB3 1 1
3 13371 2 1 115 TYR HD1 H 2.640 -14.202 43.812 1.00 . B B . 150 TYR HD1 1 1
3 13372 2 1 115 TYR HD2 H -0.989 -15.958 45.167 1.00 . B B . 150 TYR HD2 1 1
3 13373 2 1 115 TYR HE1 H 3.576 -16.438 43.398 1.00 . B B . 150 TYR HE1 1 1
3 13374 2 1 115 TYR HE2 H -0.064 -18.199 44.758 1.00 . B B . 150 TYR HE2 1 1
3 13375 2 1 115 TYR HH H 3.242 -18.737 44.127 1.00 . B B . 150 TYR HH 1 1
3 13376 2 1 115 TYR N N -1.025 -11.606 43.847 1.00 . B B . 150 TYR N 1 1
3 13377 2 1 115 TYR O O -1.593 -14.707 42.271 1.00 . B B . 150 TYR O 1 1
3 13378 2 1 115 TYR OH O 2.332 -18.707 43.820 1.00 . B B . 150 TYR OH 1 1
3 13379 2 1 116 ALA C C -5.026 -13.628 42.671 1.00 . B B . 151 ALA C 1 1
3 13380 2 1 116 ALA CA C -4.053 -14.444 43.523 1.00 . B B . 151 ALA CA 1 1
3 13381 2 1 116 ALA CB C -4.718 -14.896 44.812 1.00 . B B . 151 ALA CB 1 1
3 13382 2 1 116 ALA H H -2.893 -12.970 44.502 1.00 . B B . 151 ALA H 1 1
3 13383 2 1 116 ALA HA H -3.754 -15.323 42.969 1.00 . B B . 151 ALA HA 1 1
3 13384 2 1 116 ALA HB1 H -5.574 -15.511 44.579 1.00 . B B . 151 ALA HB1 1 1
3 13385 2 1 116 ALA HB2 H -4.014 -15.465 45.400 1.00 . B B . 151 ALA HB2 1 1
3 13386 2 1 116 ALA HB3 H -5.038 -14.031 45.374 1.00 . B B . 151 ALA HB3 1 1
3 13387 2 1 116 ALA N N -2.852 -13.665 43.813 1.00 . B B . 151 ALA N 1 1
3 13388 2 1 116 ALA O O -5.978 -13.040 43.174 1.00 . B B . 151 ALA O 1 1
3 13389 2 1 117 TYR C C -7.089 -13.180 40.553 1.00 . B B . 152 TYR C 1 1
3 13390 2 1 117 TYR CA C -5.597 -12.831 40.444 1.00 . B B . 152 TYR CA 1 1
3 13391 2 1 117 TYR CB C -5.087 -13.050 39.019 1.00 . B B . 152 TYR CB 1 1
3 13392 2 1 117 TYR CD1 C -2.606 -13.485 39.196 1.00 . B B . 152 TYR CD1 1 1
3 13393 2 1 117 TYR CD2 C -3.321 -11.359 38.387 1.00 . B B . 152 TYR CD2 1 1
3 13394 2 1 117 TYR CE1 C -1.286 -13.094 39.073 1.00 . B B . 152 TYR CE1 1 1
3 13395 2 1 117 TYR CE2 C -2.003 -10.958 38.266 1.00 . B B . 152 TYR CE2 1 1
3 13396 2 1 117 TYR CG C -3.645 -12.626 38.855 1.00 . B B . 152 TYR CG 1 1
3 13397 2 1 117 TYR CZ C -0.989 -11.830 38.609 1.00 . B B . 152 TYR CZ 1 1
3 13398 2 1 117 TYR H H -3.995 -14.083 41.035 1.00 . B B . 152 TYR H 1 1
3 13399 2 1 117 TYR HA H -5.477 -11.787 40.690 1.00 . B B . 152 TYR HA 1 1
3 13400 2 1 117 TYR HB2 H -5.160 -14.098 38.770 1.00 . B B . 152 TYR HB2 1 1
3 13401 2 1 117 TYR HB3 H -5.687 -12.473 38.332 1.00 . B B . 152 TYR HB3 1 1
3 13402 2 1 117 TYR HD1 H -2.841 -14.475 39.558 1.00 . B B . 152 TYR HD1 1 1
3 13403 2 1 117 TYR HD2 H -4.116 -10.680 38.117 1.00 . B B . 152 TYR HD2 1 1
3 13404 2 1 117 TYR HE1 H -0.494 -13.777 39.341 1.00 . B B . 152 TYR HE1 1 1
3 13405 2 1 117 TYR HE2 H -1.771 -9.969 37.901 1.00 . B B . 152 TYR HE2 1 1
3 13406 2 1 117 TYR HH H 0.464 -10.667 39.075 1.00 . B B . 152 TYR HH 1 1
3 13407 2 1 117 TYR N N -4.768 -13.592 41.376 1.00 . B B . 152 TYR N 1 1
3 13408 2 1 117 TYR O O -7.617 -13.977 39.773 1.00 . B B . 152 TYR O 1 1
3 13409 2 1 117 TYR OH O 0.325 -11.429 38.502 1.00 . B B . 152 TYR OH 1 1
3 13410 2 1 118 GLU C C -10.027 -12.104 40.667 1.00 . B B . 153 GLU C 1 1
3 13411 2 1 118 GLU CA C -9.190 -12.797 41.745 1.00 . B B . 153 GLU CA 1 1
3 13412 2 1 118 GLU CB C -9.623 -12.253 43.107 1.00 . B B . 153 GLU CB 1 1
3 13413 2 1 118 GLU CD C -9.496 -12.399 45.611 1.00 . B B . 153 GLU CD 1 1
3 13414 2 1 118 GLU CG C -8.938 -12.902 44.293 1.00 . B B . 153 GLU CG 1 1
3 13415 2 1 118 GLU H H -7.269 -11.989 42.148 1.00 . B B . 153 GLU H 1 1
3 13416 2 1 118 GLU HA H -9.378 -13.858 41.712 1.00 . B B . 153 GLU HA 1 1
3 13417 2 1 118 GLU HB2 H -9.412 -11.194 43.138 1.00 . B B . 153 GLU HB2 1 1
3 13418 2 1 118 GLU HB3 H -10.688 -12.397 43.211 1.00 . B B . 153 GLU HB3 1 1
3 13419 2 1 118 GLU HG2 H -9.083 -13.971 44.239 1.00 . B B . 153 GLU HG2 1 1
3 13420 2 1 118 GLU HG3 H -7.883 -12.677 44.255 1.00 . B B . 153 GLU HG3 1 1
3 13421 2 1 118 GLU N N -7.758 -12.578 41.532 1.00 . B B . 153 GLU N 1 1
3 13422 2 1 118 GLU O O -9.618 -11.091 40.098 1.00 . B B . 153 GLU O 1 1
3 13423 2 1 118 GLU OE1 O -9.304 -11.202 45.920 1.00 . B B . 153 GLU OE1 1 1
3 13424 2 1 118 GLU OE2 O -10.143 -13.194 46.324 1.00 . B B . 153 GLU OE2 1 1
3 13425 2 1 119 PRO C C -12.401 -10.554 39.667 1.00 . B B . 154 PRO C 1 1
3 13426 2 1 119 PRO CA C -12.132 -12.034 39.401 1.00 . B B . 154 PRO CA 1 1
3 13427 2 1 119 PRO CB C -13.424 -12.841 39.557 1.00 . B B . 154 PRO CB 1 1
3 13428 2 1 119 PRO CD C -11.826 -13.790 41.066 1.00 . B B . 154 PRO CD 1 1
3 13429 2 1 119 PRO CG C -13.006 -14.121 40.195 1.00 . B B . 154 PRO CG 1 1
3 13430 2 1 119 PRO HA H -11.743 -12.156 38.400 1.00 . B B . 154 PRO HA 1 1
3 13431 2 1 119 PRO HB2 H -14.116 -12.296 40.183 1.00 . B B . 154 PRO HB2 1 1
3 13432 2 1 119 PRO HB3 H -13.864 -13.010 38.586 1.00 . B B . 154 PRO HB3 1 1
3 13433 2 1 119 PRO HD2 H -12.153 -13.544 42.066 1.00 . B B . 154 PRO HD2 1 1
3 13434 2 1 119 PRO HD3 H -11.129 -14.613 41.086 1.00 . B B . 154 PRO HD3 1 1
3 13435 2 1 119 PRO HG2 H -13.816 -14.512 40.794 1.00 . B B . 154 PRO HG2 1 1
3 13436 2 1 119 PRO HG3 H -12.723 -14.834 39.434 1.00 . B B . 154 PRO HG3 1 1
3 13437 2 1 119 PRO N N -11.235 -12.616 40.403 1.00 . B B . 154 PRO N 1 1
3 13438 2 1 119 PRO O O -12.774 -9.807 38.766 1.00 . B B . 154 PRO O 1 1
3 13439 2 1 120 ALA C C -11.172 -8.074 41.827 1.00 . B B . 155 ALA C 1 1
3 13440 2 1 120 ALA CA C -12.441 -8.751 41.294 1.00 . B B . 155 ALA CA 1 1
3 13441 2 1 120 ALA CB C -13.548 -8.674 42.336 1.00 . B B . 155 ALA CB 1 1
3 13442 2 1 120 ALA H H -11.920 -10.783 41.591 1.00 . B B . 155 ALA H 1 1
3 13443 2 1 120 ALA HA H -12.774 -8.217 40.417 1.00 . B B . 155 ALA HA 1 1
3 13444 2 1 120 ALA HB1 H -13.244 -9.209 43.224 1.00 . B B . 155 ALA HB1 1 1
3 13445 2 1 120 ALA HB2 H -13.735 -7.640 42.586 1.00 . B B . 155 ALA HB2 1 1
3 13446 2 1 120 ALA HB3 H -14.448 -9.117 41.938 1.00 . B B . 155 ALA HB3 1 1
3 13447 2 1 120 ALA N N -12.211 -10.140 40.912 1.00 . B B . 155 ALA N 1 1
3 13448 2 1 120 ALA O O -11.202 -6.901 42.197 1.00 . B B . 155 ALA O 1 1
3 13449 2 1 121 ASP C C -8.581 -6.823 41.770 1.00 . B B . 156 ASP C 1 1
3 13450 2 1 121 ASP CA C -8.809 -8.214 42.359 1.00 . B B . 156 ASP CA 1 1
3 13451 2 1 121 ASP CB C -7.612 -9.103 42.047 1.00 . B B . 156 ASP CB 1 1
3 13452 2 1 121 ASP CG C -6.317 -8.443 42.476 1.00 . B B . 156 ASP CG 1 1
3 13453 2 1 121 ASP H H -10.059 -9.715 41.519 1.00 . B B . 156 ASP H 1 1
3 13454 2 1 121 ASP HA H -8.905 -8.121 43.431 1.00 . B B . 156 ASP HA 1 1
3 13455 2 1 121 ASP HB2 H -7.715 -10.042 42.573 1.00 . B B . 156 ASP HB2 1 1
3 13456 2 1 121 ASP HB3 H -7.570 -9.288 40.984 1.00 . B B . 156 ASP HB3 1 1
3 13457 2 1 121 ASP N N -10.054 -8.793 41.853 1.00 . B B . 156 ASP N 1 1
3 13458 2 1 121 ASP O O -7.976 -5.960 42.405 1.00 . B B . 156 ASP O 1 1
3 13459 2 1 121 ASP OD1 O -6.192 -8.105 43.677 1.00 . B B . 156 ASP OD1 1 1
3 13460 2 1 121 ASP OD2 O -5.441 -8.230 41.611 1.00 . B B . 156 ASP OD2 1 1
3 13461 2 1 122 THR C C -8.264 -4.286 40.722 1.00 . B B . 157 THR C 1 1
3 13462 2 1 122 THR CA C -8.949 -5.338 39.855 1.00 . B B . 157 THR CA 1 1
3 13463 2 1 122 THR CB C -10.328 -4.797 39.442 1.00 . B B . 157 THR CB 1 1
3 13464 2 1 122 THR CG2 C -10.987 -5.721 38.427 1.00 . B B . 157 THR CG2 1 1
3 13465 2 1 122 THR H H -9.524 -7.365 40.099 1.00 . B B . 157 THR H 1 1
3 13466 2 1 122 THR HA H -8.363 -5.494 38.962 1.00 . B B . 157 THR HA 1 1
3 13467 2 1 122 THR HB H -10.196 -3.825 38.990 1.00 . B B . 157 THR HB 1 1
3 13468 2 1 122 THR HG1 H -11.401 -5.544 40.929 1.00 . B B . 157 THR HG1 1 1
3 13469 2 1 122 THR HG21 H -11.153 -6.689 38.877 1.00 . B B . 157 THR HG21 1 1
3 13470 2 1 122 THR HG22 H -11.932 -5.301 38.117 1.00 . B B . 157 THR HG22 1 1
3 13471 2 1 122 THR HG23 H -10.342 -5.829 37.567 1.00 . B B . 157 THR HG23 1 1
3 13472 2 1 122 THR N N -9.072 -6.623 40.549 1.00 . B B . 157 THR N 1 1
3 13473 2 1 122 THR O O -7.194 -3.792 40.383 1.00 . B B . 157 THR O 1 1
3 13474 2 1 122 THR OG1 O -11.166 -4.668 40.601 1.00 . B B . 157 THR OG1 1 1
3 13475 2 1 123 ALA C C -6.811 -2.874 42.668 1.00 . B B . 158 ALA C 1 1
3 13476 2 1 123 ALA CA C -8.340 -2.955 42.760 1.00 . B B . 158 ALA CA 1 1
3 13477 2 1 123 ALA CB C -8.757 -3.288 44.184 1.00 . B B . 158 ALA CB 1 1
3 13478 2 1 123 ALA H H -9.758 -4.356 42.036 1.00 . B B . 158 ALA H 1 1
3 13479 2 1 123 ALA HA H -8.756 -1.992 42.506 1.00 . B B . 158 ALA HA 1 1
3 13480 2 1 123 ALA HB1 H -8.315 -4.229 44.479 1.00 . B B . 158 ALA HB1 1 1
3 13481 2 1 123 ALA HB2 H -8.419 -2.507 44.849 1.00 . B B . 158 ALA HB2 1 1
3 13482 2 1 123 ALA HB3 H -9.833 -3.363 44.236 1.00 . B B . 158 ALA HB3 1 1
3 13483 2 1 123 ALA N N -8.894 -3.941 41.834 1.00 . B B . 158 ALA N 1 1
3 13484 2 1 123 ALA O O -6.255 -1.846 42.278 1.00 . B B . 158 ALA O 1 1
3 13485 2 1 124 LEU C C -4.171 -3.814 41.536 1.00 . B B . 159 LEU C 1 1
3 13486 2 1 124 LEU CA C -4.666 -3.976 42.973 1.00 . B B . 159 LEU CA 1 1
3 13487 2 1 124 LEU CB C -4.113 -5.269 43.574 1.00 . B B . 159 LEU CB 1 1
3 13488 2 1 124 LEU CD1 C -1.787 -4.317 43.557 1.00 . B B . 159 LEU CD1 1 1
3 13489 2 1 124 LEU CD2 C -3.074 -4.435 45.698 1.00 . B B . 159 LEU CD2 1 1
3 13490 2 1 124 LEU CG C -2.807 -5.110 44.360 1.00 . B B . 159 LEU CG 1 1
3 13491 2 1 124 LEU H H -6.614 -4.771 43.285 1.00 . B B . 159 LEU H 1 1
3 13492 2 1 124 LEU HA H -4.311 -3.139 43.556 1.00 . B B . 159 LEU HA 1 1
3 13493 2 1 124 LEU HB2 H -4.860 -5.683 44.235 1.00 . B B . 159 LEU HB2 1 1
3 13494 2 1 124 LEU HB3 H -3.939 -5.970 42.770 1.00 . B B . 159 LEU HB3 1 1
3 13495 2 1 124 LEU HD11 H -1.580 -4.829 42.630 1.00 . B B . 159 LEU HD11 1 1
3 13496 2 1 124 LEU HD12 H -2.180 -3.333 43.345 1.00 . B B . 159 LEU HD12 1 1
3 13497 2 1 124 LEU HD13 H -0.875 -4.223 44.127 1.00 . B B . 159 LEU HD13 1 1
3 13498 2 1 124 LEU HD21 H -2.140 -4.304 46.227 1.00 . B B . 159 LEU HD21 1 1
3 13499 2 1 124 LEU HD22 H -3.531 -3.472 45.530 1.00 . B B . 159 LEU HD22 1 1
3 13500 2 1 124 LEU HD23 H -3.736 -5.052 46.286 1.00 . B B . 159 LEU HD23 1 1
3 13501 2 1 124 LEU HG H -2.391 -6.088 44.555 1.00 . B B . 159 LEU HG 1 1
3 13502 2 1 124 LEU N N -6.128 -3.961 43.018 1.00 . B B . 159 LEU N 1 1
3 13503 2 1 124 LEU O O -3.206 -3.097 41.273 1.00 . B B . 159 LEU O 1 1
3 13504 2 1 125 LEU C C -4.450 -2.940 38.753 1.00 . B B . 160 LEU C 1 1
3 13505 2 1 125 LEU CA C -4.478 -4.402 39.202 1.00 . B B . 160 LEU CA 1 1
3 13506 2 1 125 LEU CB C -5.486 -5.190 38.362 1.00 . B B . 160 LEU CB 1 1
3 13507 2 1 125 LEU CD1 C -3.904 -5.291 36.424 1.00 . B B . 160 LEU CD1 1 1
3 13508 2 1 125 LEU CD2 C -6.290 -5.981 36.128 1.00 . B B . 160 LEU CD2 1 1
3 13509 2 1 125 LEU CG C -5.340 -5.036 36.849 1.00 . B B . 160 LEU CG 1 1
3 13510 2 1 125 LEU H H -5.587 -5.058 40.884 1.00 . B B . 160 LEU H 1 1
3 13511 2 1 125 LEU HA H -3.496 -4.831 39.075 1.00 . B B . 160 LEU HA 1 1
3 13512 2 1 125 LEU HB2 H -5.385 -6.237 38.606 1.00 . B B . 160 LEU HB2 1 1
3 13513 2 1 125 LEU HB3 H -6.480 -4.869 38.637 1.00 . B B . 160 LEU HB3 1 1
3 13514 2 1 125 LEU HD11 H -3.858 -5.396 35.350 1.00 . B B . 160 LEU HD11 1 1
3 13515 2 1 125 LEU HD12 H -3.285 -4.461 36.731 1.00 . B B . 160 LEU HD12 1 1
3 13516 2 1 125 LEU HD13 H -3.547 -6.197 36.891 1.00 . B B . 160 LEU HD13 1 1
3 13517 2 1 125 LEU HD21 H -6.213 -5.826 35.062 1.00 . B B . 160 LEU HD21 1 1
3 13518 2 1 125 LEU HD22 H -6.027 -7.002 36.362 1.00 . B B . 160 LEU HD22 1 1
3 13519 2 1 125 LEU HD23 H -7.302 -5.788 36.449 1.00 . B B . 160 LEU HD23 1 1
3 13520 2 1 125 LEU HG H -5.596 -4.024 36.569 1.00 . B B . 160 LEU HG 1 1
3 13521 2 1 125 LEU N N -4.835 -4.489 40.612 1.00 . B B . 160 LEU N 1 1
3 13522 2 1 125 LEU O O -3.516 -2.490 38.083 1.00 . B B . 160 LEU O 1 1
3 13523 2 1 126 LEU C C -4.536 0.033 39.551 1.00 . B B . 161 LEU C 1 1
3 13524 2 1 126 LEU CA C -5.578 -0.793 38.798 1.00 . B B . 161 LEU CA 1 1
3 13525 2 1 126 LEU CB C -6.986 -0.280 39.102 1.00 . B B . 161 LEU CB 1 1
3 13526 2 1 126 LEU CD1 C -7.609 -0.239 36.671 1.00 . B B . 161 LEU CD1 1 1
3 13527 2 1 126 LEU CD2 C -8.324 -2.151 38.116 1.00 . B B . 161 LEU CD2 1 1
3 13528 2 1 126 LEU CG C -8.049 -0.657 38.067 1.00 . B B . 161 LEU CG 1 1
3 13529 2 1 126 LEU H H -6.176 -2.611 39.688 1.00 . B B . 161 LEU H 1 1
3 13530 2 1 126 LEU HA H -5.393 -0.699 37.739 1.00 . B B . 161 LEU HA 1 1
3 13531 2 1 126 LEU HB2 H -7.289 -0.678 40.060 1.00 . B B . 161 LEU HB2 1 1
3 13532 2 1 126 LEU HB3 H -6.950 0.794 39.175 1.00 . B B . 161 LEU HB3 1 1
3 13533 2 1 126 LEU HD11 H -6.745 -0.819 36.377 1.00 . B B . 161 LEU HD11 1 1
3 13534 2 1 126 LEU HD12 H -8.413 -0.412 35.971 1.00 . B B . 161 LEU HD12 1 1
3 13535 2 1 126 LEU HD13 H -7.353 0.810 36.672 1.00 . B B . 161 LEU HD13 1 1
3 13536 2 1 126 LEU HD21 H -7.417 -2.692 37.886 1.00 . B B . 161 LEU HD21 1 1
3 13537 2 1 126 LEU HD22 H -8.662 -2.422 39.106 1.00 . B B . 161 LEU HD22 1 1
3 13538 2 1 126 LEU HD23 H -9.086 -2.402 37.395 1.00 . B B . 161 LEU HD23 1 1
3 13539 2 1 126 LEU HG H -8.969 -0.138 38.296 1.00 . B B . 161 LEU HG 1 1
3 13540 2 1 126 LEU N N -5.474 -2.200 39.143 1.00 . B B . 161 LEU N 1 1
3 13541 2 1 126 LEU O O -3.818 0.838 38.956 1.00 . B B . 161 LEU O 1 1
3 13542 2 1 127 ASP C C -2.071 0.365 41.100 1.00 . B B . 162 ASP C 1 1
3 13543 2 1 127 ASP CA C -3.478 0.565 41.665 1.00 . B B . 162 ASP CA 1 1
3 13544 2 1 127 ASP CB C -3.534 0.106 43.121 1.00 . B B . 162 ASP CB 1 1
3 13545 2 1 127 ASP CG C -3.920 1.234 44.057 1.00 . B B . 162 ASP CG 1 1
3 13546 2 1 127 ASP H H -5.052 -0.807 41.294 1.00 . B B . 162 ASP H 1 1
3 13547 2 1 127 ASP HA H -3.727 1.616 41.615 1.00 . B B . 162 ASP HA 1 1
3 13548 2 1 127 ASP HB2 H -4.261 -0.685 43.217 1.00 . B B . 162 ASP HB2 1 1
3 13549 2 1 127 ASP HB3 H -2.563 -0.264 43.414 1.00 . B B . 162 ASP HB3 1 1
3 13550 2 1 127 ASP N N -4.452 -0.162 40.860 1.00 . B B . 162 ASP N 1 1
3 13551 2 1 127 ASP O O -1.343 1.327 40.844 1.00 . B B . 162 ASP O 1 1
3 13552 2 1 127 ASP OD1 O -4.478 2.241 43.573 1.00 . B B . 162 ASP OD1 1 1
3 13553 2 1 127 ASP OD2 O -3.654 1.117 45.275 1.00 . B B . 162 ASP OD2 1 1
3 13554 2 1 128 ASN C C -0.148 -0.417 39.052 1.00 . B B . 163 ASN C 1 1
3 13555 2 1 128 ASN CA C -0.378 -1.198 40.344 1.00 . B B . 163 ASN CA 1 1
3 13556 2 1 128 ASN CB C -0.230 -2.694 40.074 1.00 . B B . 163 ASN CB 1 1
3 13557 2 1 128 ASN CG C 1.194 -3.057 39.705 1.00 . B B . 163 ASN CG 1 1
3 13558 2 1 128 ASN H H -2.308 -1.621 41.114 1.00 . B B . 163 ASN H 1 1
3 13559 2 1 128 ASN HA H 0.363 -0.896 41.069 1.00 . B B . 163 ASN HA 1 1
3 13560 2 1 128 ASN HB2 H -0.509 -3.248 40.958 1.00 . B B . 163 ASN HB2 1 1
3 13561 2 1 128 ASN HB3 H -0.878 -2.975 39.256 1.00 . B B . 163 ASN HB3 1 1
3 13562 2 1 128 ASN HD21 H 1.357 -4.209 41.303 1.00 . B B . 163 ASN HD21 1 1
3 13563 2 1 128 ASN HD22 H 2.755 -4.120 40.293 1.00 . B B . 163 ASN HD22 1 1
3 13564 2 1 128 ASN N N -1.692 -0.890 40.894 1.00 . B B . 163 ASN N 1 1
3 13565 2 1 128 ASN ND2 N 1.830 -3.879 40.517 1.00 . B B . 163 ASN ND2 1 1
3 13566 2 1 128 ASN O O 0.724 0.442 38.985 1.00 . B B . 163 ASN O 1 1
3 13567 2 1 128 ASN OD1 O 1.721 -2.598 38.702 1.00 . B B . 163 ASN OD1 1 1
3 13568 2 1 129 MET C C -0.769 1.515 36.977 1.00 . B B . 164 MET C 1 1
3 13569 2 1 129 MET CA C -0.818 0.000 36.759 1.00 . B B . 164 MET CA 1 1
3 13570 2 1 129 MET CB C -1.983 -0.355 35.837 1.00 . B B . 164 MET CB 1 1
3 13571 2 1 129 MET CE C -2.890 -1.317 32.896 1.00 . B B . 164 MET CE 1 1
3 13572 2 1 129 MET CG C -2.038 -1.829 35.474 1.00 . B B . 164 MET CG 1 1
3 13573 2 1 129 MET H H -1.662 -1.368 38.149 1.00 . B B . 164 MET H 1 1
3 13574 2 1 129 MET HA H 0.106 -0.321 36.301 1.00 . B B . 164 MET HA 1 1
3 13575 2 1 129 MET HB2 H -2.907 -0.092 36.329 1.00 . B B . 164 MET HB2 1 1
3 13576 2 1 129 MET HB3 H -1.893 0.217 34.926 1.00 . B B . 164 MET HB3 1 1
3 13577 2 1 129 MET HE1 H -2.757 -0.273 33.143 1.00 . B B . 164 MET HE1 1 1
3 13578 2 1 129 MET HE2 H -1.957 -1.721 32.533 1.00 . B B . 164 MET HE2 1 1
3 13579 2 1 129 MET HE3 H -3.648 -1.413 32.133 1.00 . B B . 164 MET HE3 1 1
3 13580 2 1 129 MET HG2 H -1.111 -2.101 34.994 1.00 . B B . 164 MET HG2 1 1
3 13581 2 1 129 MET HG3 H -2.156 -2.405 36.380 1.00 . B B . 164 MET HG3 1 1
3 13582 2 1 129 MET N N -0.954 -0.694 38.035 1.00 . B B . 164 MET N 1 1
3 13583 2 1 129 MET O O 0.163 2.198 36.541 1.00 . B B . 164 MET O 1 1
3 13584 2 1 129 MET SD S -3.398 -2.215 34.358 1.00 . B B . 164 MET SD 1 1
3 13585 2 1 130 LYS C C -0.614 3.903 38.719 1.00 . B B . 165 LYS C 1 1
3 13586 2 1 130 LYS CA C -1.865 3.450 37.979 1.00 . B B . 165 LYS CA 1 1
3 13587 2 1 130 LYS CB C -3.086 3.733 38.863 1.00 . B B . 165 LYS CB 1 1
3 13588 2 1 130 LYS CD C -5.575 3.543 39.226 1.00 . B B . 165 LYS CD 1 1
3 13589 2 1 130 LYS CE C -6.919 3.142 38.620 1.00 . B B . 165 LYS CE 1 1
3 13590 2 1 130 LYS CG C -4.436 3.437 38.213 1.00 . B B . 165 LYS CG 1 1
3 13591 2 1 130 LYS H H -2.474 1.423 38.008 1.00 . B B . 165 LYS H 1 1
3 13592 2 1 130 LYS HA H -1.951 3.997 37.053 1.00 . B B . 165 LYS HA 1 1
3 13593 2 1 130 LYS HB2 H -3.006 3.132 39.756 1.00 . B B . 165 LYS HB2 1 1
3 13594 2 1 130 LYS HB3 H -3.068 4.775 39.144 1.00 . B B . 165 LYS HB3 1 1
3 13595 2 1 130 LYS HD2 H -5.361 2.891 40.058 1.00 . B B . 165 LYS HD2 1 1
3 13596 2 1 130 LYS HD3 H -5.638 4.564 39.572 1.00 . B B . 165 LYS HD3 1 1
3 13597 2 1 130 LYS HE2 H -7.154 3.829 37.821 1.00 . B B . 165 LYS HE2 1 1
3 13598 2 1 130 LYS HE3 H -6.825 2.147 38.214 1.00 . B B . 165 LYS HE3 1 1
3 13599 2 1 130 LYS HG2 H -4.607 4.151 37.423 1.00 . B B . 165 LYS HG2 1 1
3 13600 2 1 130 LYS HG3 H -4.421 2.439 37.802 1.00 . B B . 165 LYS HG3 1 1
3 13601 2 1 130 LYS HZ1 H -8.812 3.758 39.288 1.00 . B B . 165 LYS HZ1 1 1
3 13602 2 1 130 LYS HZ2 H -8.410 2.197 39.761 1.00 . B B . 165 LYS HZ2 1 1
3 13603 2 1 130 LYS HZ3 H -7.707 3.515 40.531 1.00 . B B . 165 LYS HZ3 1 1
3 13604 2 1 130 LYS N N -1.776 2.026 37.674 1.00 . B B . 165 LYS N 1 1
3 13605 2 1 130 LYS NZ N -8.036 3.155 39.622 1.00 . B B . 165 LYS NZ 1 1
3 13606 2 1 130 LYS O O -0.241 5.078 38.691 1.00 . B B . 165 LYS O 1 1
3 13607 2 1 131 LYS C C 2.464 3.050 39.326 1.00 . B B . 166 LYS C 1 1
3 13608 2 1 131 LYS CA C 1.204 3.224 40.177 1.00 . B B . 166 LYS CA 1 1
3 13609 2 1 131 LYS CB C 1.246 2.279 41.372 1.00 . B B . 166 LYS CB 1 1
3 13610 2 1 131 LYS CD C 2.487 1.456 43.379 1.00 . B B . 166 LYS CD 1 1
3 13611 2 1 131 LYS CE C 3.821 1.458 44.103 1.00 . B B . 166 LYS CE 1 1
3 13612 2 1 131 LYS CG C 2.499 2.417 42.207 1.00 . B B . 166 LYS CG 1 1
3 13613 2 1 131 LYS H H -0.375 2.055 39.411 1.00 . B B . 166 LYS H 1 1
3 13614 2 1 131 LYS HA H 1.159 4.241 40.535 1.00 . B B . 166 LYS HA 1 1
3 13615 2 1 131 LYS HB2 H 0.391 2.478 42.002 1.00 . B B . 166 LYS HB2 1 1
3 13616 2 1 131 LYS HB3 H 1.187 1.262 41.012 1.00 . B B . 166 LYS HB3 1 1
3 13617 2 1 131 LYS HD2 H 1.711 1.751 44.070 1.00 . B B . 166 LYS HD2 1 1
3 13618 2 1 131 LYS HD3 H 2.288 0.459 43.014 1.00 . B B . 166 LYS HD3 1 1
3 13619 2 1 131 LYS HE2 H 4.040 2.467 44.424 1.00 . B B . 166 LYS HE2 1 1
3 13620 2 1 131 LYS HE3 H 3.750 0.813 44.966 1.00 . B B . 166 LYS HE3 1 1
3 13621 2 1 131 LYS HG2 H 3.357 2.206 41.587 1.00 . B B . 166 LYS HG2 1 1
3 13622 2 1 131 LYS HG3 H 2.559 3.428 42.580 1.00 . B B . 166 LYS HG3 1 1
3 13623 2 1 131 LYS HZ1 H 4.763 -0.021 42.971 1.00 . B B . 166 LYS HZ1 1 1
3 13624 2 1 131 LYS HZ2 H 4.956 1.546 42.353 1.00 . B B . 166 LYS HZ2 1 1
3 13625 2 1 131 LYS HZ3 H 5.832 1.061 43.716 1.00 . B B . 166 LYS HZ3 1 1
3 13626 2 1 131 LYS N N 0.002 2.963 39.408 1.00 . B B . 166 LYS N 1 1
3 13627 2 1 131 LYS NZ N 4.920 0.979 43.225 1.00 . B B . 166 LYS NZ 1 1
3 13628 2 1 131 LYS O O 3.477 3.705 39.559 1.00 . B B . 166 LYS O 1 1
3 13629 2 1 132 ALA C C 3.801 3.134 36.576 1.00 . B B . 167 ALA C 1 1
3 13630 2 1 132 ALA CA C 3.536 1.921 37.465 1.00 . B B . 167 ALA CA 1 1
3 13631 2 1 132 ALA CB C 3.288 0.682 36.617 1.00 . B B . 167 ALA CB 1 1
3 13632 2 1 132 ALA H H 1.565 1.677 38.196 1.00 . B B . 167 ALA H 1 1
3 13633 2 1 132 ALA HA H 4.403 1.741 38.084 1.00 . B B . 167 ALA HA 1 1
3 13634 2 1 132 ALA HB1 H 3.110 -0.167 37.262 1.00 . B B . 167 ALA HB1 1 1
3 13635 2 1 132 ALA HB2 H 2.424 0.842 35.988 1.00 . B B . 167 ALA HB2 1 1
3 13636 2 1 132 ALA HB3 H 4.152 0.490 35.999 1.00 . B B . 167 ALA HB3 1 1
3 13637 2 1 132 ALA N N 2.398 2.169 38.342 1.00 . B B . 167 ALA N 1 1
3 13638 2 1 132 ALA O O 4.944 3.477 36.291 1.00 . B B . 167 ALA O 1 1
3 13639 2 1 133 LEU C C 3.054 6.234 36.127 1.00 . B B . 168 LEU C 1 1
3 13640 2 1 133 LEU CA C 2.836 4.964 35.296 1.00 . B B . 168 LEU CA 1 1
3 13641 2 1 133 LEU CB C 1.573 5.111 34.447 1.00 . B B . 168 LEU CB 1 1
3 13642 2 1 133 LEU CD1 C 0.046 6.630 35.744 1.00 . B B . 168 LEU CD1 1 1
3 13643 2 1 133 LEU CD2 C -0.906 4.757 34.387 1.00 . B B . 168 LEU CD2 1 1
3 13644 2 1 133 LEU CG C 0.267 5.211 35.240 1.00 . B B . 168 LEU CG 1 1
3 13645 2 1 133 LEU H H 1.840 3.448 36.393 1.00 . B B . 168 LEU H 1 1
3 13646 2 1 133 LEU HA H 3.685 4.826 34.641 1.00 . B B . 168 LEU HA 1 1
3 13647 2 1 133 LEU HB2 H 1.673 6.000 33.841 1.00 . B B . 168 LEU HB2 1 1
3 13648 2 1 133 LEU HB3 H 1.504 4.256 33.792 1.00 . B B . 168 LEU HB3 1 1
3 13649 2 1 133 LEU HD11 H 0.041 7.312 34.906 1.00 . B B . 168 LEU HD11 1 1
3 13650 2 1 133 LEU HD12 H -0.902 6.685 36.259 1.00 . B B . 168 LEU HD12 1 1
3 13651 2 1 133 LEU HD13 H 0.841 6.900 36.423 1.00 . B B . 168 LEU HD13 1 1
3 13652 2 1 133 LEU HD21 H -1.816 4.818 34.966 1.00 . B B . 168 LEU HD21 1 1
3 13653 2 1 133 LEU HD22 H -0.988 5.396 33.520 1.00 . B B . 168 LEU HD22 1 1
3 13654 2 1 133 LEU HD23 H -0.747 3.738 34.070 1.00 . B B . 168 LEU HD23 1 1
3 13655 2 1 133 LEU HG H 0.327 4.559 36.100 1.00 . B B . 168 LEU HG 1 1
3 13656 2 1 133 LEU N N 2.729 3.781 36.145 1.00 . B B . 168 LEU N 1 1
3 13657 2 1 133 LEU O O 2.985 7.347 35.608 1.00 . B B . 168 LEU O 1 1
3 13658 2 1 134 LYS C C 4.913 7.171 38.949 1.00 . B B . 169 LYS C 1 1
3 13659 2 1 134 LYS CA C 3.531 7.207 38.303 1.00 . B B . 169 LYS CA 1 1
3 13660 2 1 134 LYS CB C 2.461 7.253 39.393 1.00 . B B . 169 LYS CB 1 1
3 13661 2 1 134 LYS CD C 0.189 8.053 40.083 1.00 . B B . 169 LYS CD 1 1
3 13662 2 1 134 LYS CE C -1.257 8.115 39.626 1.00 . B B . 169 LYS CE 1 1
3 13663 2 1 134 LYS CG C 1.128 7.796 38.916 1.00 . B B . 169 LYS CG 1 1
3 13664 2 1 134 LYS H H 3.370 5.157 37.780 1.00 . B B . 169 LYS H 1 1
3 13665 2 1 134 LYS HA H 3.455 8.104 37.707 1.00 . B B . 169 LYS HA 1 1
3 13666 2 1 134 LYS HB2 H 2.303 6.252 39.767 1.00 . B B . 169 LYS HB2 1 1
3 13667 2 1 134 LYS HB3 H 2.812 7.877 40.201 1.00 . B B . 169 LYS HB3 1 1
3 13668 2 1 134 LYS HD2 H 0.295 7.256 40.801 1.00 . B B . 169 LYS HD2 1 1
3 13669 2 1 134 LYS HD3 H 0.452 8.995 40.544 1.00 . B B . 169 LYS HD3 1 1
3 13670 2 1 134 LYS HE2 H -1.891 8.238 40.492 1.00 . B B . 169 LYS HE2 1 1
3 13671 2 1 134 LYS HE3 H -1.379 8.961 38.966 1.00 . B B . 169 LYS HE3 1 1
3 13672 2 1 134 LYS HG2 H 1.295 8.724 38.389 1.00 . B B . 169 LYS HG2 1 1
3 13673 2 1 134 LYS HG3 H 0.674 7.077 38.251 1.00 . B B . 169 LYS HG3 1 1
3 13674 2 1 134 LYS HZ1 H -0.957 6.662 38.161 1.00 . B B . 169 LYS HZ1 1 1
3 13675 2 1 134 LYS HZ2 H -1.685 6.075 39.569 1.00 . B B . 169 LYS HZ2 1 1
3 13676 2 1 134 LYS HZ3 H -2.585 6.993 38.472 1.00 . B B . 169 LYS HZ3 1 1
3 13677 2 1 134 LYS N N 3.314 6.066 37.417 1.00 . B B . 169 LYS N 1 1
3 13678 2 1 134 LYS NZ N -1.651 6.876 38.907 1.00 . B B . 169 LYS NZ 1 1
3 13679 2 1 134 LYS O O 5.182 6.361 39.836 1.00 . B B . 169 LYS O 1 1
3 13680 2 1 135 LEU C C 7.104 8.608 40.504 1.00 . B B . 170 LEU C 1 1
3 13681 2 1 135 LEU CA C 7.134 8.125 39.053 1.00 . B B . 170 LEU CA 1 1
3 13682 2 1 135 LEU CB C 8.015 9.049 38.207 1.00 . B B . 170 LEU CB 1 1
3 13683 2 1 135 LEU CD1 C 7.076 8.435 35.960 1.00 . B B . 170 LEU CD1 1 1
3 13684 2 1 135 LEU CD2 C 9.363 9.431 36.127 1.00 . B B . 170 LEU CD2 1 1
3 13685 2 1 135 LEU CG C 8.339 8.532 36.803 1.00 . B B . 170 LEU CG 1 1
3 13686 2 1 135 LEU H H 5.528 8.676 37.794 1.00 . B B . 170 LEU H 1 1
3 13687 2 1 135 LEU HA H 7.552 7.130 39.030 1.00 . B B . 170 LEU HA 1 1
3 13688 2 1 135 LEU HB2 H 7.512 10.000 38.109 1.00 . B B . 170 LEU HB2 1 1
3 13689 2 1 135 LEU HB3 H 8.946 9.206 38.731 1.00 . B B . 170 LEU HB3 1 1
3 13690 2 1 135 LEU HD11 H 6.585 9.396 35.935 1.00 . B B . 170 LEU HD11 1 1
3 13691 2 1 135 LEU HD12 H 7.336 8.138 34.954 1.00 . B B . 170 LEU HD12 1 1
3 13692 2 1 135 LEU HD13 H 6.411 7.701 36.390 1.00 . B B . 170 LEU HD13 1 1
3 13693 2 1 135 LEU HD21 H 8.962 10.430 36.036 1.00 . B B . 170 LEU HD21 1 1
3 13694 2 1 135 LEU HD22 H 10.265 9.459 36.720 1.00 . B B . 170 LEU HD22 1 1
3 13695 2 1 135 LEU HD23 H 9.590 9.045 35.144 1.00 . B B . 170 LEU HD23 1 1
3 13696 2 1 135 LEU HG H 8.764 7.542 36.879 1.00 . B B . 170 LEU HG 1 1
3 13697 2 1 135 LEU N N 5.790 8.056 38.504 1.00 . B B . 170 LEU N 1 1
3 13698 2 1 135 LEU O O 6.068 9.022 41.017 1.00 . B B . 170 LEU O 1 1
3 13699 2 1 136 LEU C C 9.676 9.714 42.774 1.00 . B B . 171 LEU C 1 1
3 13700 2 1 136 LEU CA C 8.362 8.980 42.543 1.00 . B B . 171 LEU CA 1 1
3 13701 2 1 136 LEU CB C 8.295 7.768 43.477 1.00 . B B . 171 LEU CB 1 1
3 13702 2 1 136 LEU CD1 C 9.427 5.757 44.464 1.00 . B B . 171 LEU CD1 1 1
3 13703 2 1 136 LEU CD2 C 9.523 6.159 42.001 1.00 . B B . 171 LEU CD2 1 1
3 13704 2 1 136 LEU CG C 9.486 6.813 43.372 1.00 . B B . 171 LEU CG 1 1
3 13705 2 1 136 LEU H H 9.043 8.233 40.685 1.00 . B B . 171 LEU H 1 1
3 13706 2 1 136 LEU HA H 7.544 9.645 42.765 1.00 . B B . 171 LEU HA 1 1
3 13707 2 1 136 LEU HB2 H 8.233 8.126 44.496 1.00 . B B . 171 LEU HB2 1 1
3 13708 2 1 136 LEU HB3 H 7.397 7.216 43.251 1.00 . B B . 171 LEU HB3 1 1
3 13709 2 1 136 LEU HD11 H 10.261 5.081 44.354 1.00 . B B . 171 LEU HD11 1 1
3 13710 2 1 136 LEU HD12 H 9.477 6.236 45.431 1.00 . B B . 171 LEU HD12 1 1
3 13711 2 1 136 LEU HD13 H 8.502 5.205 44.382 1.00 . B B . 171 LEU HD13 1 1
3 13712 2 1 136 LEU HD21 H 8.549 5.753 41.771 1.00 . B B . 171 LEU HD21 1 1
3 13713 2 1 136 LEU HD22 H 9.791 6.896 41.258 1.00 . B B . 171 LEU HD22 1 1
3 13714 2 1 136 LEU HD23 H 10.255 5.366 42.001 1.00 . B B . 171 LEU HD23 1 1
3 13715 2 1 136 LEU HG H 10.399 7.374 43.501 1.00 . B B . 171 LEU HG 1 1
3 13716 2 1 136 LEU N N 8.249 8.558 41.152 1.00 . B B . 171 LEU N 1 1
3 13717 2 1 136 LEU O O 9.797 10.543 43.675 1.00 . B B . 171 LEU O 1 1
3 13718 2 1 137 LYS C C 12.504 10.521 40.735 1.00 . B B . 172 LYS C 1 1
3 13719 2 1 137 LYS CA C 11.976 10.030 42.085 1.00 . B B . 172 LYS CA 1 1
3 13720 2 1 137 LYS CB C 12.980 9.055 42.703 1.00 . B B . 172 LYS CB 1 1
3 13721 2 1 137 LYS CD C 13.724 7.751 44.722 1.00 . B B . 172 LYS CD 1 1
3 13722 2 1 137 LYS CE C 13.896 7.873 46.233 1.00 . B B . 172 LYS CE 1 1
3 13723 2 1 137 LYS CG C 12.711 8.747 44.174 1.00 . B B . 172 LYS CG 1 1
3 13724 2 1 137 LYS H H 10.528 8.743 41.252 1.00 . B B . 172 LYS H 1 1
3 13725 2 1 137 LYS HA H 11.869 10.879 42.742 1.00 . B B . 172 LYS HA 1 1
3 13726 2 1 137 LYS HB2 H 12.947 8.128 42.148 1.00 . B B . 172 LYS HB2 1 1
3 13727 2 1 137 LYS HB3 H 13.975 9.474 42.622 1.00 . B B . 172 LYS HB3 1 1
3 13728 2 1 137 LYS HD2 H 13.388 6.751 44.491 1.00 . B B . 172 LYS HD2 1 1
3 13729 2 1 137 LYS HD3 H 14.675 7.929 44.244 1.00 . B B . 172 LYS HD3 1 1
3 13730 2 1 137 LYS HE2 H 12.944 7.703 46.709 1.00 . B B . 172 LYS HE2 1 1
3 13731 2 1 137 LYS HE3 H 14.601 7.124 46.568 1.00 . B B . 172 LYS HE3 1 1
3 13732 2 1 137 LYS HG2 H 12.776 9.660 44.745 1.00 . B B . 172 LYS HG2 1 1
3 13733 2 1 137 LYS HG3 H 11.719 8.329 44.273 1.00 . B B . 172 LYS HG3 1 1
3 13734 2 1 137 LYS HZ1 H 13.995 9.925 46.002 1.00 . B B . 172 LYS HZ1 1 1
3 13735 2 1 137 LYS HZ2 H 14.136 9.424 47.600 1.00 . B B . 172 LYS HZ2 1 1
3 13736 2 1 137 LYS HZ3 H 15.426 9.243 46.525 1.00 . B B . 172 LYS HZ3 1 1
3 13737 2 1 137 LYS N N 10.672 9.398 41.959 1.00 . B B . 172 LYS N 1 1
3 13738 2 1 137 LYS NZ N 14.398 9.208 46.621 1.00 . B B . 172 LYS NZ 1 1
3 13739 2 1 137 LYS O O 12.066 10.086 39.675 1.00 . B B . 172 LYS O 1 1
3 13740 2 1 138 THR C C 15.490 12.471 39.990 1.00 . B B . 173 THR C 1 1
3 13741 2 1 138 THR CA C 14.096 11.996 39.626 1.00 . B B . 173 THR CA 1 1
3 13742 2 1 138 THR CB C 13.310 13.186 39.050 1.00 . B B . 173 THR CB 1 1
3 13743 2 1 138 THR CG2 C 12.079 12.702 38.308 1.00 . B B . 173 THR CG2 1 1
3 13744 2 1 138 THR H H 13.741 11.739 41.691 1.00 . B B . 173 THR H 1 1
3 13745 2 1 138 THR HA H 14.160 11.225 38.873 1.00 . B B . 173 THR HA 1 1
3 13746 2 1 138 THR HB H 13.948 13.712 38.353 1.00 . B B . 173 THR HB 1 1
3 13747 2 1 138 THR HG1 H 12.655 14.929 39.712 1.00 . B B . 173 THR HG1 1 1
3 13748 2 1 138 THR HG21 H 12.378 11.999 37.546 1.00 . B B . 173 THR HG21 1 1
3 13749 2 1 138 THR HG22 H 11.408 12.221 39.003 1.00 . B B . 173 THR HG22 1 1
3 13750 2 1 138 THR HG23 H 11.582 13.543 37.849 1.00 . B B . 173 THR HG23 1 1
3 13751 2 1 138 THR N N 13.455 11.427 40.806 1.00 . B B . 173 THR N 1 1
3 13752 2 1 138 THR O O 16.481 11.997 39.450 1.00 . B B . 173 THR O 1 1
3 13753 2 1 138 THR OG1 O 12.928 14.088 40.098 1.00 . B B . 173 THR OG1 1 1
3 13754 2 1 139 GLU C C 17.218 13.168 42.687 1.00 . B B . 174 GLU C 1 1
3 13755 2 1 139 GLU CA C 16.804 13.934 41.423 1.00 . B B . 174 GLU CA 1 1
3 13756 2 1 139 GLU CB C 16.656 15.429 41.711 1.00 . B B . 174 GLU CB 1 1
3 13757 2 1 139 GLU CD C 18.453 16.918 40.790 1.00 . B B . 174 GLU CD 1 1
3 13758 2 1 139 GLU CG C 17.972 16.127 41.988 1.00 . B B . 174 GLU CG 1 1
3 13759 2 1 139 GLU H H 14.695 13.760 41.275 1.00 . B B . 174 GLU H 1 1
3 13760 2 1 139 GLU HA H 17.548 13.781 40.654 1.00 . B B . 174 GLU HA 1 1
3 13761 2 1 139 GLU HB2 H 16.196 15.902 40.853 1.00 . B B . 174 GLU HB2 1 1
3 13762 2 1 139 GLU HB3 H 16.011 15.556 42.565 1.00 . B B . 174 GLU HB3 1 1
3 13763 2 1 139 GLU HG2 H 17.845 16.796 42.826 1.00 . B B . 174 GLU HG2 1 1
3 13764 2 1 139 GLU HG3 H 18.714 15.381 42.231 1.00 . B B . 174 GLU HG3 1 1
3 13765 2 1 139 GLU N N 15.538 13.402 40.928 1.00 . B B . 174 GLU N 1 1
3 13766 2 1 139 GLU O O 18.398 12.909 42.926 1.00 . B B . 174 GLU O 1 1
3 13767 2 1 139 GLU OE1 O 17.797 17.923 40.441 1.00 . B B . 174 GLU OE1 1 1
3 13768 2 1 139 GLU OE2 O 19.479 16.531 40.193 1.00 . B B . 174 GLU OE2 1 1
3 13769 2 1 140 LEU C C 15.486 10.892 44.857 1.00 . B B . 175 LEU C 1 1
3 13770 2 1 140 LEU CA C 16.459 12.057 44.723 1.00 . B B . 175 LEU CA 1 1
3 13771 2 1 140 LEU CB C 16.326 12.960 45.945 1.00 . B B . 175 LEU CB 1 1
3 13772 2 1 140 LEU CD1 C 16.699 15.234 44.958 1.00 . B B . 175 LEU CD1 1 1
3 13773 2 1 140 LEU CD2 C 17.364 14.826 47.319 1.00 . B B . 175 LEU CD2 1 1
3 13774 2 1 140 LEU CG C 17.222 14.201 45.937 1.00 . B B . 175 LEU CG 1 1
3 13775 2 1 140 LEU H H 15.323 13.098 43.291 1.00 . B B . 175 LEU H 1 1
3 13776 2 1 140 LEU HA H 17.468 11.670 44.684 1.00 . B B . 175 LEU HA 1 1
3 13777 2 1 140 LEU HB2 H 15.303 13.282 46.008 1.00 . B B . 175 LEU HB2 1 1
3 13778 2 1 140 LEU HB3 H 16.559 12.372 46.821 1.00 . B B . 175 LEU HB3 1 1
3 13779 2 1 140 LEU HD11 H 17.067 16.207 45.241 1.00 . B B . 175 LEU HD11 1 1
3 13780 2 1 140 LEU HD12 H 17.049 14.994 43.968 1.00 . B B . 175 LEU HD12 1 1
3 13781 2 1 140 LEU HD13 H 15.618 15.238 44.969 1.00 . B B . 175 LEU HD13 1 1
3 13782 2 1 140 LEU HD21 H 17.900 15.756 47.214 1.00 . B B . 175 LEU HD21 1 1
3 13783 2 1 140 LEU HD22 H 16.391 15.016 47.748 1.00 . B B . 175 LEU HD22 1 1
3 13784 2 1 140 LEU HD23 H 17.923 14.164 47.968 1.00 . B B . 175 LEU HD23 1 1
3 13785 2 1 140 LEU HG H 18.211 13.912 45.609 1.00 . B B . 175 LEU HG 1 1
3 13786 2 1 140 LEU N N 16.223 12.812 43.498 1.00 . B B . 175 LEU N 1 1
3 13787 2 1 140 LEU O O 14.273 11.143 44.982 1.00 . B B . 175 LEU O 1 1
3 13788 2 1 140 LEU OXT O 15.940 9.735 44.849 1.00 . B B . 175 LEU OXT 1 1
4 13789 1 1 1 ILE C C 3.018 -23.986 4.573 1.00 . A A . 36 ILE C 1 1
4 13790 1 1 1 ILE CA C 4.275 -24.847 4.613 1.00 . A A . 36 ILE CA 1 1
4 13791 1 1 1 ILE CB C 4.228 -25.863 3.456 1.00 . A A . 36 ILE CB 1 1
4 13792 1 1 1 ILE CD1 C 6.772 -25.995 3.399 1.00 . A A . 36 ILE CD1 1 1
4 13793 1 1 1 ILE CG1 C 5.469 -26.760 3.486 1.00 . A A . 36 ILE CG1 1 1
4 13794 1 1 1 ILE CG2 C 4.121 -25.139 2.123 1.00 . A A . 36 ILE CG2 1 1
4 13795 1 1 1 ILE H1 H 5.274 -26.108 5.943 1.00 . A A . 36 ILE H1 1 1
4 13796 1 1 1 ILE H2 H 4.474 -24.817 6.690 1.00 . A A . 36 ILE H2 1 1
4 13797 1 1 1 ILE H3 H 3.590 -26.136 6.107 1.00 . A A . 36 ILE H3 1 1
4 13798 1 1 1 ILE HA H 5.136 -24.210 4.471 1.00 . A A . 36 ILE HA 1 1
4 13799 1 1 1 ILE HB H 3.347 -26.475 3.578 1.00 . A A . 36 ILE HB 1 1
4 13800 1 1 1 ILE HD11 H 6.835 -25.296 4.220 1.00 . A A . 36 ILE HD11 1 1
4 13801 1 1 1 ILE HD12 H 7.600 -26.688 3.451 1.00 . A A . 36 ILE HD12 1 1
4 13802 1 1 1 ILE HD13 H 6.812 -25.457 2.464 1.00 . A A . 36 ILE HD13 1 1
4 13803 1 1 1 ILE HG12 H 5.477 -27.321 4.410 1.00 . A A . 36 ILE HG12 1 1
4 13804 1 1 1 ILE HG13 H 5.429 -27.446 2.654 1.00 . A A . 36 ILE HG13 1 1
4 13805 1 1 1 ILE HG21 H 3.181 -24.609 2.076 1.00 . A A . 36 ILE HG21 1 1
4 13806 1 1 1 ILE HG22 H 4.935 -24.436 2.030 1.00 . A A . 36 ILE HG22 1 1
4 13807 1 1 1 ILE HG23 H 4.171 -25.856 1.317 1.00 . A A . 36 ILE HG23 1 1
4 13808 1 1 1 ILE N N 4.414 -25.526 5.930 1.00 . A A . 36 ILE N 1 1
4 13809 1 1 1 ILE O O 3.051 -22.821 4.951 1.00 . A A . 36 ILE O 1 1
4 13810 1 1 2 ASP C C 0.326 -23.189 5.402 1.00 . A A . 37 ASP C 1 1
4 13811 1 1 2 ASP CA C 0.655 -23.837 4.053 1.00 . A A . 37 ASP CA 1 1
4 13812 1 1 2 ASP CB C -0.465 -24.784 3.634 1.00 . A A . 37 ASP CB 1 1
4 13813 1 1 2 ASP CG C -1.561 -24.061 2.889 1.00 . A A . 37 ASP CG 1 1
4 13814 1 1 2 ASP H H 1.943 -25.493 3.821 1.00 . A A . 37 ASP H 1 1
4 13815 1 1 2 ASP HA H 0.760 -23.063 3.310 1.00 . A A . 37 ASP HA 1 1
4 13816 1 1 2 ASP HB2 H -0.061 -25.550 2.989 1.00 . A A . 37 ASP HB2 1 1
4 13817 1 1 2 ASP HB3 H -0.891 -25.243 4.513 1.00 . A A . 37 ASP HB3 1 1
4 13818 1 1 2 ASP N N 1.915 -24.565 4.124 1.00 . A A . 37 ASP N 1 1
4 13819 1 1 2 ASP O O 0.795 -23.645 6.452 1.00 . A A . 37 ASP O 1 1
4 13820 1 1 2 ASP OD1 O -1.230 -23.174 2.077 1.00 . A A . 37 ASP OD1 1 1
4 13821 1 1 2 ASP OD2 O -2.742 -24.374 3.119 1.00 . A A . 37 ASP OD2 1 1
4 13822 1 1 3 PRO C C -1.887 -22.164 7.427 1.00 . A A . 38 PRO C 1 1
4 13823 1 1 3 PRO CA C -0.860 -21.392 6.604 1.00 . A A . 38 PRO CA 1 1
4 13824 1 1 3 PRO CB C -1.477 -20.085 6.084 1.00 . A A . 38 PRO CB 1 1
4 13825 1 1 3 PRO CD C -1.037 -21.486 4.193 1.00 . A A . 38 PRO CD 1 1
4 13826 1 1 3 PRO CG C -1.195 -20.056 4.617 1.00 . A A . 38 PRO CG 1 1
4 13827 1 1 3 PRO HA H -0.003 -21.166 7.222 1.00 . A A . 38 PRO HA 1 1
4 13828 1 1 3 PRO HB2 H -2.540 -20.087 6.277 1.00 . A A . 38 PRO HB2 1 1
4 13829 1 1 3 PRO HB3 H -1.020 -19.247 6.587 1.00 . A A . 38 PRO HB3 1 1
4 13830 1 1 3 PRO HD2 H -1.997 -21.917 3.951 1.00 . A A . 38 PRO HD2 1 1
4 13831 1 1 3 PRO HD3 H -0.361 -21.562 3.355 1.00 . A A . 38 PRO HD3 1 1
4 13832 1 1 3 PRO HG2 H -2.020 -19.598 4.093 1.00 . A A . 38 PRO HG2 1 1
4 13833 1 1 3 PRO HG3 H -0.282 -19.508 4.432 1.00 . A A . 38 PRO HG3 1 1
4 13834 1 1 3 PRO N N -0.467 -22.106 5.389 1.00 . A A . 38 PRO N 1 1
4 13835 1 1 3 PRO O O -2.009 -23.380 7.315 1.00 . A A . 38 PRO O 1 1
4 13836 1 1 4 PHE C C -4.722 -21.067 9.510 1.00 . A A . 39 PHE C 1 1
4 13837 1 1 4 PHE CA C -3.637 -22.068 9.108 1.00 . A A . 39 PHE CA 1 1
4 13838 1 1 4 PHE CB C -2.993 -22.647 10.366 1.00 . A A . 39 PHE CB 1 1
4 13839 1 1 4 PHE CD1 C -2.420 -25.043 9.918 1.00 . A A . 39 PHE CD1 1 1
4 13840 1 1 4 PHE CD2 C -0.648 -23.449 9.983 1.00 . A A . 39 PHE CD2 1 1
4 13841 1 1 4 PHE CE1 C -1.510 -26.048 9.654 1.00 . A A . 39 PHE CE1 1 1
4 13842 1 1 4 PHE CE2 C 0.266 -24.450 9.719 1.00 . A A . 39 PHE CE2 1 1
4 13843 1 1 4 PHE CG C -2.000 -23.735 10.083 1.00 . A A . 39 PHE CG 1 1
4 13844 1 1 4 PHE CZ C -0.165 -25.752 9.555 1.00 . A A . 39 PHE CZ 1 1
4 13845 1 1 4 PHE H H -2.485 -20.479 8.311 1.00 . A A . 39 PHE H 1 1
4 13846 1 1 4 PHE HA H -4.092 -22.868 8.547 1.00 . A A . 39 PHE HA 1 1
4 13847 1 1 4 PHE HB2 H -2.479 -21.857 10.895 1.00 . A A . 39 PHE HB2 1 1
4 13848 1 1 4 PHE HB3 H -3.765 -23.054 11.001 1.00 . A A . 39 PHE HB3 1 1
4 13849 1 1 4 PHE HD1 H -3.471 -25.276 9.995 1.00 . A A . 39 PHE HD1 1 1
4 13850 1 1 4 PHE HD2 H -0.310 -22.432 10.110 1.00 . A A . 39 PHE HD2 1 1
4 13851 1 1 4 PHE HE1 H -1.851 -27.065 9.527 1.00 . A A . 39 PHE HE1 1 1
4 13852 1 1 4 PHE HE2 H 1.317 -24.216 9.641 1.00 . A A . 39 PHE HE2 1 1
4 13853 1 1 4 PHE HZ H 0.548 -26.536 9.349 1.00 . A A . 39 PHE HZ 1 1
4 13854 1 1 4 PHE N N -2.622 -21.447 8.263 1.00 . A A . 39 PHE N 1 1
4 13855 1 1 4 PHE O O -4.531 -19.857 9.421 1.00 . A A . 39 PHE O 1 1
4 13856 1 1 5 THR C C -7.257 -19.602 9.382 1.00 . A A . 40 THR C 1 1
4 13857 1 1 5 THR CA C -6.969 -20.729 10.380 1.00 . A A . 40 THR CA 1 1
4 13858 1 1 5 THR CB C -6.675 -20.100 11.756 1.00 . A A . 40 THR CB 1 1
4 13859 1 1 5 THR CG2 C -6.531 -21.180 12.820 1.00 . A A . 40 THR CG2 1 1
4 13860 1 1 5 THR H H -5.964 -22.555 9.982 1.00 . A A . 40 THR H 1 1
4 13861 1 1 5 THR HA H -7.848 -21.347 10.475 1.00 . A A . 40 THR HA 1 1
4 13862 1 1 5 THR HB H -7.500 -19.459 12.029 1.00 . A A . 40 THR HB 1 1
4 13863 1 1 5 THR HG1 H -5.332 -18.998 10.804 1.00 . A A . 40 THR HG1 1 1
4 13864 1 1 5 THR HG21 H -6.356 -20.720 13.781 1.00 . A A . 40 THR HG21 1 1
4 13865 1 1 5 THR HG22 H -7.438 -21.767 12.862 1.00 . A A . 40 THR HG22 1 1
4 13866 1 1 5 THR HG23 H -5.698 -21.822 12.572 1.00 . A A . 40 THR HG23 1 1
4 13867 1 1 5 THR N N -5.863 -21.582 9.948 1.00 . A A . 40 THR N 1 1
4 13868 1 1 5 THR O O -6.699 -18.513 9.484 1.00 . A A . 40 THR O 1 1
4 13869 1 1 5 THR OG1 O -5.473 -19.318 11.702 1.00 . A A . 40 THR OG1 1 1
4 13870 1 1 6 PRO C C -8.934 -17.489 7.980 1.00 . A A . 41 PRO C 1 1
4 13871 1 1 6 PRO CA C -8.516 -18.842 7.394 1.00 . A A . 41 PRO CA 1 1
4 13872 1 1 6 PRO CB C -9.697 -19.486 6.663 1.00 . A A . 41 PRO CB 1 1
4 13873 1 1 6 PRO CD C -8.897 -21.103 8.234 1.00 . A A . 41 PRO CD 1 1
4 13874 1 1 6 PRO CG C -9.524 -20.949 6.874 1.00 . A A . 41 PRO CG 1 1
4 13875 1 1 6 PRO HA H -7.705 -18.690 6.698 1.00 . A A . 41 PRO HA 1 1
4 13876 1 1 6 PRO HB2 H -10.624 -19.131 7.089 1.00 . A A . 41 PRO HB2 1 1
4 13877 1 1 6 PRO HB3 H -9.655 -19.232 5.615 1.00 . A A . 41 PRO HB3 1 1
4 13878 1 1 6 PRO HD2 H -9.660 -21.216 8.990 1.00 . A A . 41 PRO HD2 1 1
4 13879 1 1 6 PRO HD3 H -8.226 -21.948 8.246 1.00 . A A . 41 PRO HD3 1 1
4 13880 1 1 6 PRO HG2 H -10.487 -21.439 6.848 1.00 . A A . 41 PRO HG2 1 1
4 13881 1 1 6 PRO HG3 H -8.874 -21.355 6.114 1.00 . A A . 41 PRO HG3 1 1
4 13882 1 1 6 PRO N N -8.159 -19.842 8.416 1.00 . A A . 41 PRO N 1 1
4 13883 1 1 6 PRO O O -9.247 -16.557 7.246 1.00 . A A . 41 PRO O 1 1
4 13884 1 1 7 GLN C C -8.122 -15.465 10.639 1.00 . A A . 42 GLN C 1 1
4 13885 1 1 7 GLN CA C -9.324 -16.130 9.958 1.00 . A A . 42 GLN CA 1 1
4 13886 1 1 7 GLN CB C -10.427 -16.394 10.985 1.00 . A A . 42 GLN CB 1 1
4 13887 1 1 7 GLN CD C -12.844 -17.014 11.385 1.00 . A A . 42 GLN CD 1 1
4 13888 1 1 7 GLN CG C -11.713 -16.933 10.377 1.00 . A A . 42 GLN CG 1 1
4 13889 1 1 7 GLN H H -8.664 -18.138 9.846 1.00 . A A . 42 GLN H 1 1
4 13890 1 1 7 GLN HA H -9.705 -15.464 9.201 1.00 . A A . 42 GLN HA 1 1
4 13891 1 1 7 GLN HB2 H -10.066 -17.114 11.704 1.00 . A A . 42 GLN HB2 1 1
4 13892 1 1 7 GLN HB3 H -10.654 -15.471 11.497 1.00 . A A . 42 GLN HB3 1 1
4 13893 1 1 7 GLN HE21 H -12.330 -18.859 11.873 1.00 . A A . 42 GLN HE21 1 1
4 13894 1 1 7 GLN HE22 H -13.690 -18.208 12.708 1.00 . A A . 42 GLN HE22 1 1
4 13895 1 1 7 GLN HG2 H -12.017 -16.281 9.570 1.00 . A A . 42 GLN HG2 1 1
4 13896 1 1 7 GLN HG3 H -11.526 -17.922 9.988 1.00 . A A . 42 GLN HG3 1 1
4 13897 1 1 7 GLN N N -8.939 -17.378 9.300 1.00 . A A . 42 GLN N 1 1
4 13898 1 1 7 GLN NE2 N -12.965 -18.142 12.055 1.00 . A A . 42 GLN NE2 1 1
4 13899 1 1 7 GLN O O -7.520 -16.028 11.551 1.00 . A A . 42 GLN O 1 1
4 13900 1 1 7 GLN OE1 O -13.603 -16.070 11.561 1.00 . A A . 42 GLN OE1 1 1
4 13901 1 1 8 THR C C -6.803 -13.330 12.274 1.00 . A A . 43 THR C 1 1
4 13902 1 1 8 THR CA C -6.642 -13.538 10.766 1.00 . A A . 43 THR CA 1 1
4 13903 1 1 8 THR CB C -6.441 -12.160 10.100 1.00 . A A . 43 THR CB 1 1
4 13904 1 1 8 THR CG2 C -6.618 -12.253 8.592 1.00 . A A . 43 THR CG2 1 1
4 13905 1 1 8 THR H H -8.297 -13.857 9.471 1.00 . A A . 43 THR H 1 1
4 13906 1 1 8 THR HA H -5.753 -14.127 10.590 1.00 . A A . 43 THR HA 1 1
4 13907 1 1 8 THR HB H -5.436 -11.823 10.307 1.00 . A A . 43 THR HB 1 1
4 13908 1 1 8 THR HG1 H -8.017 -10.970 9.966 1.00 . A A . 43 THR HG1 1 1
4 13909 1 1 8 THR HG21 H -6.499 -11.272 8.156 1.00 . A A . 43 THR HG21 1 1
4 13910 1 1 8 THR HG22 H -5.875 -12.922 8.183 1.00 . A A . 43 THR HG22 1 1
4 13911 1 1 8 THR HG23 H -7.604 -12.630 8.368 1.00 . A A . 43 THR HG23 1 1
4 13912 1 1 8 THR N N -7.778 -14.264 10.194 1.00 . A A . 43 THR N 1 1
4 13913 1 1 8 THR O O -7.650 -12.566 12.723 1.00 . A A . 43 THR O 1 1
4 13914 1 1 8 THR OG1 O -7.368 -11.207 10.636 1.00 . A A . 43 THR OG1 1 1
4 13915 1 1 9 LEU C C -6.234 -12.438 14.946 1.00 . A A . 44 LEU C 1 1
4 13916 1 1 9 LEU CA C -6.031 -13.893 14.513 1.00 . A A . 44 LEU CA 1 1
4 13917 1 1 9 LEU CB C -4.734 -14.425 15.132 1.00 . A A . 44 LEU CB 1 1
4 13918 1 1 9 LEU CD1 C -5.647 -16.643 15.845 1.00 . A A . 44 LEU CD1 1 1
4 13919 1 1 9 LEU CD2 C -4.526 -16.411 13.616 1.00 . A A . 44 LEU CD2 1 1
4 13920 1 1 9 LEU CG C -4.551 -15.939 15.062 1.00 . A A . 44 LEU CG 1 1
4 13921 1 1 9 LEU H H -5.345 -14.636 12.647 1.00 . A A . 44 LEU H 1 1
4 13922 1 1 9 LEU HA H -6.859 -14.482 14.870 1.00 . A A . 44 LEU HA 1 1
4 13923 1 1 9 LEU HB2 H -3.901 -13.961 14.623 1.00 . A A . 44 LEU HB2 1 1
4 13924 1 1 9 LEU HB3 H -4.708 -14.131 16.170 1.00 . A A . 44 LEU HB3 1 1
4 13925 1 1 9 LEU HD11 H -6.608 -16.404 15.417 1.00 . A A . 44 LEU HD11 1 1
4 13926 1 1 9 LEU HD12 H -5.488 -17.711 15.803 1.00 . A A . 44 LEU HD12 1 1
4 13927 1 1 9 LEU HD13 H -5.618 -16.316 16.873 1.00 . A A . 44 LEU HD13 1 1
4 13928 1 1 9 LEU HD21 H -5.518 -16.339 13.194 1.00 . A A . 44 LEU HD21 1 1
4 13929 1 1 9 LEU HD22 H -3.848 -15.790 13.048 1.00 . A A . 44 LEU HD22 1 1
4 13930 1 1 9 LEU HD23 H -4.192 -17.437 13.579 1.00 . A A . 44 LEU HD23 1 1
4 13931 1 1 9 LEU HG H -3.605 -16.197 15.512 1.00 . A A . 44 LEU HG 1 1
4 13932 1 1 9 LEU N N -5.983 -14.015 13.056 1.00 . A A . 44 LEU N 1 1
4 13933 1 1 9 LEU O O -7.220 -12.093 15.594 1.00 . A A . 44 LEU O 1 1
4 13934 1 1 10 SER C C -6.562 -9.491 14.344 1.00 . A A . 45 SER C 1 1
4 13935 1 1 10 SER CA C -5.332 -10.175 14.937 1.00 . A A . 45 SER CA 1 1
4 13936 1 1 10 SER CB C -4.072 -9.472 14.427 1.00 . A A . 45 SER CB 1 1
4 13937 1 1 10 SER H H -4.513 -11.928 14.082 1.00 . A A . 45 SER H 1 1
4 13938 1 1 10 SER HA H -5.370 -10.095 16.011 1.00 . A A . 45 SER HA 1 1
4 13939 1 1 10 SER HB2 H -4.225 -9.158 13.406 1.00 . A A . 45 SER HB2 1 1
4 13940 1 1 10 SER HB3 H -3.868 -8.608 15.043 1.00 . A A . 45 SER HB3 1 1
4 13941 1 1 10 SER HG H -2.244 -9.931 14.983 1.00 . A A . 45 SER HG 1 1
4 13942 1 1 10 SER N N -5.281 -11.593 14.589 1.00 . A A . 45 SER N 1 1
4 13943 1 1 10 SER O O -6.948 -8.408 14.782 1.00 . A A . 45 SER O 1 1
4 13944 1 1 10 SER OG O -2.949 -10.342 14.471 1.00 . A A . 45 SER OG 1 1
4 13945 1 1 11 ARG C C -7.935 -8.439 11.738 1.00 . A A . 46 ARG C 1 1
4 13946 1 1 11 ARG CA C -8.351 -9.564 12.687 1.00 . A A . 46 ARG CA 1 1
4 13947 1 1 11 ARG CB C -9.346 -9.028 13.714 1.00 . A A . 46 ARG CB 1 1
4 13948 1 1 11 ARG CD C -9.742 -9.109 16.187 1.00 . A A . 46 ARG CD 1 1
4 13949 1 1 11 ARG CG C -9.513 -9.926 14.928 1.00 . A A . 46 ARG CG 1 1
4 13950 1 1 11 ARG CZ C -9.376 -6.725 15.874 1.00 . A A . 46 ARG CZ 1 1
4 13951 1 1 11 ARG H H -6.841 -10.998 13.061 1.00 . A A . 46 ARG H 1 1
4 13952 1 1 11 ARG HA H -8.819 -10.351 12.117 1.00 . A A . 46 ARG HA 1 1
4 13953 1 1 11 ARG HB2 H -9.009 -8.059 14.051 1.00 . A A . 46 ARG HB2 1 1
4 13954 1 1 11 ARG HB3 H -10.309 -8.919 13.240 1.00 . A A . 46 ARG HB3 1 1
4 13955 1 1 11 ARG HD2 H -10.783 -8.829 16.234 1.00 . A A . 46 ARG HD2 1 1
4 13956 1 1 11 ARG HD3 H -9.490 -9.714 17.045 1.00 . A A . 46 ARG HD3 1 1
4 13957 1 1 11 ARG HE H -7.992 -7.990 16.473 1.00 . A A . 46 ARG HE 1 1
4 13958 1 1 11 ARG HG2 H -10.365 -10.571 14.771 1.00 . A A . 46 ARG HG2 1 1
4 13959 1 1 11 ARG HG3 H -8.623 -10.524 15.053 1.00 . A A . 46 ARG HG3 1 1
4 13960 1 1 11 ARG HH11 H -11.191 -7.377 15.394 1.00 . A A . 46 ARG HH11 1 1
4 13961 1 1 11 ARG HH12 H -10.930 -5.684 15.189 1.00 . A A . 46 ARG HH12 1 1
4 13962 1 1 11 ARG HH21 H -7.652 -5.799 16.227 1.00 . A A . 46 ARG HH21 1 1
4 13963 1 1 11 ARG HH22 H -8.946 -4.791 15.685 1.00 . A A . 46 ARG HH22 1 1
4 13964 1 1 11 ARG N N -7.177 -10.125 13.353 1.00 . A A . 46 ARG N 1 1
4 13965 1 1 11 ARG NE N -8.929 -7.903 16.206 1.00 . A A . 46 ARG NE 1 1
4 13966 1 1 11 ARG NH1 N -10.596 -6.588 15.460 1.00 . A A . 46 ARG NH1 1 1
4 13967 1 1 11 ARG NH2 N -8.595 -5.694 15.935 1.00 . A A . 46 ARG NH2 1 1
4 13968 1 1 11 ARG O O -8.276 -8.436 10.558 1.00 . A A . 46 ARG O 1 1
4 13969 1 1 12 GLY C C -5.628 -5.577 12.210 1.00 . A A . 47 GLY C 1 1
4 13970 1 1 12 GLY CA C -6.715 -6.360 11.490 1.00 . A A . 47 GLY CA 1 1
4 13971 1 1 12 GLY H H -6.974 -7.527 13.230 1.00 . A A . 47 GLY H 1 1
4 13972 1 1 12 GLY HA2 H -6.321 -6.727 10.553 1.00 . A A . 47 GLY HA2 1 1
4 13973 1 1 12 GLY HA3 H -7.543 -5.698 11.288 1.00 . A A . 47 GLY HA3 1 1
4 13974 1 1 12 GLY N N -7.192 -7.482 12.276 1.00 . A A . 47 GLY N 1 1
4 13975 1 1 12 GLY O O -5.619 -5.505 13.437 1.00 . A A . 47 GLY O 1 1
4 13976 1 1 13 TRP C C -4.116 -2.828 12.430 1.00 . A A . 48 TRP C 1 1
4 13977 1 1 13 TRP CA C -3.617 -4.219 12.044 1.00 . A A . 48 TRP CA 1 1
4 13978 1 1 13 TRP CB C -2.449 -4.101 11.071 1.00 . A A . 48 TRP CB 1 1
4 13979 1 1 13 TRP CD1 C -2.161 -5.984 9.362 1.00 . A A . 48 TRP CD1 1 1
4 13980 1 1 13 TRP CD2 C -1.183 -6.381 11.332 1.00 . A A . 48 TRP CD2 1 1
4 13981 1 1 13 TRP CE2 C -0.959 -7.486 10.491 1.00 . A A . 48 TRP CE2 1 1
4 13982 1 1 13 TRP CE3 C -0.670 -6.407 12.628 1.00 . A A . 48 TRP CE3 1 1
4 13983 1 1 13 TRP CG C -1.955 -5.431 10.589 1.00 . A A . 48 TRP CG 1 1
4 13984 1 1 13 TRP CH2 C 0.265 -8.596 12.176 1.00 . A A . 48 TRP CH2 1 1
4 13985 1 1 13 TRP CZ2 C -0.226 -8.598 10.900 1.00 . A A . 48 TRP CZ2 1 1
4 13986 1 1 13 TRP CZ3 C 0.055 -7.511 13.035 1.00 . A A . 48 TRP CZ3 1 1
4 13987 1 1 13 TRP H H -4.749 -5.102 10.482 1.00 . A A . 48 TRP H 1 1
4 13988 1 1 13 TRP HA H -3.283 -4.732 12.935 1.00 . A A . 48 TRP HA 1 1
4 13989 1 1 13 TRP HB2 H -2.761 -3.525 10.212 1.00 . A A . 48 TRP HB2 1 1
4 13990 1 1 13 TRP HB3 H -1.632 -3.595 11.563 1.00 . A A . 48 TRP HB3 1 1
4 13991 1 1 13 TRP HD1 H -2.716 -5.510 8.568 1.00 . A A . 48 TRP HD1 1 1
4 13992 1 1 13 TRP HE1 H -1.571 -7.810 8.514 1.00 . A A . 48 TRP HE1 1 1
4 13993 1 1 13 TRP HE3 H -0.825 -5.581 13.306 1.00 . A A . 48 TRP HE3 1 1
4 13994 1 1 13 TRP HH2 H 0.834 -9.439 12.540 1.00 . A A . 48 TRP HH2 1 1
4 13995 1 1 13 TRP HZ2 H -0.051 -9.441 10.248 1.00 . A A . 48 TRP HZ2 1 1
4 13996 1 1 13 TRP HZ3 H 0.460 -7.547 14.035 1.00 . A A . 48 TRP HZ3 1 1
4 13997 1 1 13 TRP N N -4.701 -5.002 11.453 1.00 . A A . 48 TRP N 1 1
4 13998 1 1 13 TRP NE1 N -1.563 -7.218 9.294 1.00 . A A . 48 TRP NE1 1 1
4 13999 1 1 13 TRP O O -4.023 -2.420 13.585 1.00 . A A . 48 TRP O 1 1
4 14000 1 1 14 GLY C C -6.650 -0.847 12.078 1.00 . A A . 49 GLY C 1 1
4 14001 1 1 14 GLY CA C -5.175 -0.779 11.716 1.00 . A A . 49 GLY CA 1 1
4 14002 1 1 14 GLY H H -4.664 -2.467 10.545 1.00 . A A . 49 GLY H 1 1
4 14003 1 1 14 GLY HA2 H -4.627 -0.334 12.536 1.00 . A A . 49 GLY HA2 1 1
4 14004 1 1 14 GLY HA3 H -5.055 -0.165 10.837 1.00 . A A . 49 GLY HA3 1 1
4 14005 1 1 14 GLY N N -4.638 -2.103 11.451 1.00 . A A . 49 GLY N 1 1
4 14006 1 1 14 GLY O O -7.381 0.128 11.950 1.00 . A A . 49 GLY O 1 1
4 14007 1 1 15 ASP C C -8.985 -1.190 13.901 1.00 . A A . 50 ASP C 1 1
4 14008 1 1 15 ASP CA C -8.460 -2.264 12.936 1.00 . A A . 50 ASP CA 1 1
4 14009 1 1 15 ASP CB C -8.542 -3.648 13.577 1.00 . A A . 50 ASP CB 1 1
4 14010 1 1 15 ASP CG C -9.959 -4.110 13.826 1.00 . A A . 50 ASP CG 1 1
4 14011 1 1 15 ASP H H -6.421 -2.741 12.646 1.00 . A A . 50 ASP H 1 1
4 14012 1 1 15 ASP HA H -9.060 -2.255 12.041 1.00 . A A . 50 ASP HA 1 1
4 14013 1 1 15 ASP HB2 H -8.063 -4.364 12.926 1.00 . A A . 50 ASP HB2 1 1
4 14014 1 1 15 ASP HB3 H -8.018 -3.628 14.521 1.00 . A A . 50 ASP HB3 1 1
4 14015 1 1 15 ASP N N -7.070 -2.016 12.549 1.00 . A A . 50 ASP N 1 1
4 14016 1 1 15 ASP O O -10.160 -1.172 14.253 1.00 . A A . 50 ASP O 1 1
4 14017 1 1 15 ASP OD1 O -10.648 -4.474 12.858 1.00 . A A . 50 ASP OD1 1 1
4 14018 1 1 15 ASP OD2 O -10.367 -4.155 15.007 1.00 . A A . 50 ASP OD2 1 1
4 14019 1 1 16 GLN C C -7.968 2.138 14.745 1.00 . A A . 51 GLN C 1 1
4 14020 1 1 16 GLN CA C -8.477 0.779 15.233 1.00 . A A . 51 GLN CA 1 1
4 14021 1 1 16 GLN CB C -7.941 0.478 16.628 1.00 . A A . 51 GLN CB 1 1
4 14022 1 1 16 GLN CD C -8.991 -1.810 16.800 1.00 . A A . 51 GLN CD 1 1
4 14023 1 1 16 GLN CG C -8.849 -0.438 17.426 1.00 . A A . 51 GLN CG 1 1
4 14024 1 1 16 GLN H H -7.184 -0.349 13.996 1.00 . A A . 51 GLN H 1 1
4 14025 1 1 16 GLN HA H -9.554 0.809 15.277 1.00 . A A . 51 GLN HA 1 1
4 14026 1 1 16 GLN HB2 H -6.974 0.003 16.537 1.00 . A A . 51 GLN HB2 1 1
4 14027 1 1 16 GLN HB3 H -7.830 1.403 17.169 1.00 . A A . 51 GLN HB3 1 1
4 14028 1 1 16 GLN HE21 H -10.924 -1.806 17.196 1.00 . A A . 51 GLN HE21 1 1
4 14029 1 1 16 GLN HE22 H -10.331 -3.196 16.370 1.00 . A A . 51 GLN HE22 1 1
4 14030 1 1 16 GLN HG2 H -8.444 -0.553 18.419 1.00 . A A . 51 GLN HG2 1 1
4 14031 1 1 16 GLN HG3 H -9.830 0.016 17.490 1.00 . A A . 51 GLN HG3 1 1
4 14032 1 1 16 GLN N N -8.103 -0.293 14.317 1.00 . A A . 51 GLN N 1 1
4 14033 1 1 16 GLN NE2 N -10.202 -2.327 16.798 1.00 . A A . 51 GLN NE2 1 1
4 14034 1 1 16 GLN O O -8.739 3.082 14.584 1.00 . A A . 51 GLN O 1 1
4 14035 1 1 16 GLN OE1 O -8.028 -2.396 16.311 1.00 . A A . 51 GLN OE1 1 1
4 14036 1 1 17 LEU C C -5.861 4.475 15.173 1.00 . A A . 52 LEU C 1 1
4 14037 1 1 17 LEU CA C -6.053 3.467 14.036 1.00 . A A . 52 LEU CA 1 1
4 14038 1 1 17 LEU CB C -6.907 4.087 12.927 1.00 . A A . 52 LEU CB 1 1
4 14039 1 1 17 LEU CD1 C -5.085 4.551 11.268 1.00 . A A . 52 LEU CD1 1 1
4 14040 1 1 17 LEU CD2 C -7.218 5.849 11.173 1.00 . A A . 52 LEU CD2 1 1
4 14041 1 1 17 LEU CG C -6.214 5.159 12.083 1.00 . A A . 52 LEU CG 1 1
4 14042 1 1 17 LEU H H -6.103 1.451 14.676 1.00 . A A . 52 LEU H 1 1
4 14043 1 1 17 LEU HA H -5.083 3.219 13.630 1.00 . A A . 52 LEU HA 1 1
4 14044 1 1 17 LEU HB2 H -7.230 3.296 12.267 1.00 . A A . 52 LEU HB2 1 1
4 14045 1 1 17 LEU HB3 H -7.778 4.533 13.380 1.00 . A A . 52 LEU HB3 1 1
4 14046 1 1 17 LEU HD11 H -5.455 3.699 10.718 1.00 . A A . 52 LEU HD11 1 1
4 14047 1 1 17 LEU HD12 H -4.706 5.287 10.574 1.00 . A A . 52 LEU HD12 1 1
4 14048 1 1 17 LEU HD13 H -4.293 4.237 11.931 1.00 . A A . 52 LEU HD13 1 1
4 14049 1 1 17 LEU HD21 H -7.653 5.123 10.502 1.00 . A A . 52 LEU HD21 1 1
4 14050 1 1 17 LEU HD22 H -7.994 6.300 11.771 1.00 . A A . 52 LEU HD22 1 1
4 14051 1 1 17 LEU HD23 H -6.716 6.614 10.598 1.00 . A A . 52 LEU HD23 1 1
4 14052 1 1 17 LEU HG H -5.787 5.905 12.737 1.00 . A A . 52 LEU HG 1 1
4 14053 1 1 17 LEU N N -6.665 2.228 14.515 1.00 . A A . 52 LEU N 1 1
4 14054 1 1 17 LEU O O -6.478 4.370 16.227 1.00 . A A . 52 LEU O 1 1
4 14055 1 1 18 ILE C C -4.208 7.772 15.342 1.00 . A A . 53 ILE C 1 1
4 14056 1 1 18 ILE CA C -4.718 6.472 15.970 1.00 . A A . 53 ILE CA 1 1
4 14057 1 1 18 ILE CB C -3.689 5.981 17.005 1.00 . A A . 53 ILE CB 1 1
4 14058 1 1 18 ILE CD1 C -1.253 5.329 17.313 1.00 . A A . 53 ILE CD1 1 1
4 14059 1 1 18 ILE CG1 C -2.358 5.645 16.329 1.00 . A A . 53 ILE CG1 1 1
4 14060 1 1 18 ILE CG2 C -4.223 4.765 17.751 1.00 . A A . 53 ILE CG2 1 1
4 14061 1 1 18 ILE H H -4.516 5.493 14.101 1.00 . A A . 53 ILE H 1 1
4 14062 1 1 18 ILE HA H -5.645 6.676 16.488 1.00 . A A . 53 ILE HA 1 1
4 14063 1 1 18 ILE HB H -3.530 6.770 17.724 1.00 . A A . 53 ILE HB 1 1
4 14064 1 1 18 ILE HD11 H -1.090 6.181 17.956 1.00 . A A . 53 ILE HD11 1 1
4 14065 1 1 18 ILE HD12 H -1.538 4.477 17.911 1.00 . A A . 53 ILE HD12 1 1
4 14066 1 1 18 ILE HD13 H -0.344 5.104 16.775 1.00 . A A . 53 ILE HD13 1 1
4 14067 1 1 18 ILE HG12 H -2.491 4.783 15.693 1.00 . A A . 53 ILE HG12 1 1
4 14068 1 1 18 ILE HG13 H -2.040 6.486 15.729 1.00 . A A . 53 ILE HG13 1 1
4 14069 1 1 18 ILE HG21 H -3.544 4.505 18.548 1.00 . A A . 53 ILE HG21 1 1
4 14070 1 1 18 ILE HG22 H -5.195 4.992 18.166 1.00 . A A . 53 ILE HG22 1 1
4 14071 1 1 18 ILE HG23 H -4.309 3.932 17.068 1.00 . A A . 53 ILE HG23 1 1
4 14072 1 1 18 ILE N N -4.987 5.452 14.958 1.00 . A A . 53 ILE N 1 1
4 14073 1 1 18 ILE O O -3.703 7.778 14.220 1.00 . A A . 53 ILE O 1 1
4 14074 1 1 19 TRP C C -2.412 10.423 15.891 1.00 . A A . 54 TRP C 1 1
4 14075 1 1 19 TRP CA C -3.897 10.171 15.587 1.00 . A A . 54 TRP CA 1 1
4 14076 1 1 19 TRP CB C -4.767 11.256 16.223 1.00 . A A . 54 TRP CB 1 1
4 14077 1 1 19 TRP CD1 C -6.730 10.709 17.781 1.00 . A A . 54 TRP CD1 1 1
4 14078 1 1 19 TRP CD2 C -7.100 10.234 15.623 1.00 . A A . 54 TRP CD2 1 1
4 14079 1 1 19 TRP CE2 C -8.242 9.875 16.363 1.00 . A A . 54 TRP CE2 1 1
4 14080 1 1 19 TRP CE3 C -7.098 10.024 14.239 1.00 . A A . 54 TRP CE3 1 1
4 14081 1 1 19 TRP CG C -6.142 10.760 16.549 1.00 . A A . 54 TRP CG 1 1
4 14082 1 1 19 TRP CH2 C -9.345 9.133 14.411 1.00 . A A . 54 TRP CH2 1 1
4 14083 1 1 19 TRP CZ2 C -9.373 9.327 15.766 1.00 . A A . 54 TRP CZ2 1 1
4 14084 1 1 19 TRP CZ3 C -8.223 9.479 13.649 1.00 . A A . 54 TRP CZ3 1 1
4 14085 1 1 19 TRP H H -4.740 8.799 16.963 1.00 . A A . 54 TRP H 1 1
4 14086 1 1 19 TRP HA H -4.039 10.189 14.517 1.00 . A A . 54 TRP HA 1 1
4 14087 1 1 19 TRP HB2 H -4.306 11.595 17.136 1.00 . A A . 54 TRP HB2 1 1
4 14088 1 1 19 TRP HB3 H -4.863 12.087 15.539 1.00 . A A . 54 TRP HB3 1 1
4 14089 1 1 19 TRP HD1 H -6.259 11.040 18.695 1.00 . A A . 54 TRP HD1 1 1
4 14090 1 1 19 TRP HE1 H -8.613 10.022 18.423 1.00 . A A . 54 TRP HE1 1 1
4 14091 1 1 19 TRP HE3 H -6.241 10.285 13.635 1.00 . A A . 54 TRP HE3 1 1
4 14092 1 1 19 TRP HH2 H -10.200 8.708 13.908 1.00 . A A . 54 TRP HH2 1 1
4 14093 1 1 19 TRP HZ2 H -10.244 9.055 16.339 1.00 . A A . 54 TRP HZ2 1 1
4 14094 1 1 19 TRP HZ3 H -8.241 9.309 12.580 1.00 . A A . 54 TRP HZ3 1 1
4 14095 1 1 19 TRP N N -4.334 8.865 16.073 1.00 . A A . 54 TRP N 1 1
4 14096 1 1 19 TRP NE1 N -7.993 10.175 17.676 1.00 . A A . 54 TRP NE1 1 1
4 14097 1 1 19 TRP O O -2.066 11.057 16.888 1.00 . A A . 54 TRP O 1 1
4 14098 1 1 20 THR C C 0.362 11.540 14.990 1.00 . A A . 55 THR C 1 1
4 14099 1 1 20 THR CA C -0.092 10.095 15.209 1.00 . A A . 55 THR CA 1 1
4 14100 1 1 20 THR CB C 0.709 9.182 14.261 1.00 . A A . 55 THR CB 1 1
4 14101 1 1 20 THR CG2 C 0.957 7.824 14.895 1.00 . A A . 55 THR CG2 1 1
4 14102 1 1 20 THR H H -1.862 9.428 14.245 1.00 . A A . 55 THR H 1 1
4 14103 1 1 20 THR HA H 0.143 9.809 16.224 1.00 . A A . 55 THR HA 1 1
4 14104 1 1 20 THR HB H 1.665 9.648 14.065 1.00 . A A . 55 THR HB 1 1
4 14105 1 1 20 THR HG1 H 0.392 9.602 12.356 1.00 . A A . 55 THR HG1 1 1
4 14106 1 1 20 THR HG21 H 0.015 7.393 15.203 1.00 . A A . 55 THR HG21 1 1
4 14107 1 1 20 THR HG22 H 1.432 7.174 14.175 1.00 . A A . 55 THR HG22 1 1
4 14108 1 1 20 THR HG23 H 1.600 7.941 15.755 1.00 . A A . 55 THR HG23 1 1
4 14109 1 1 20 THR N N -1.536 9.926 15.024 1.00 . A A . 55 THR N 1 1
4 14110 1 1 20 THR O O -0.293 12.323 14.299 1.00 . A A . 55 THR O 1 1
4 14111 1 1 20 THR OG1 O 0.009 9.018 13.020 1.00 . A A . 55 THR OG1 1 1
4 14112 1 1 21 GLN C C 3.568 13.199 15.222 1.00 . A A . 56 GLN C 1 1
4 14113 1 1 21 GLN CA C 2.053 13.233 15.445 1.00 . A A . 56 GLN CA 1 1
4 14114 1 1 21 GLN CB C 1.731 14.052 16.694 1.00 . A A . 56 GLN CB 1 1
4 14115 1 1 21 GLN CD C 1.732 16.229 15.421 1.00 . A A . 56 GLN CD 1 1
4 14116 1 1 21 GLN CG C 2.249 15.478 16.631 1.00 . A A . 56 GLN CG 1 1
4 14117 1 1 21 GLN H H 1.998 11.215 16.089 1.00 . A A . 56 GLN H 1 1
4 14118 1 1 21 GLN HA H 1.586 13.700 14.589 1.00 . A A . 56 GLN HA 1 1
4 14119 1 1 21 GLN HB2 H 0.659 14.086 16.822 1.00 . A A . 56 GLN HB2 1 1
4 14120 1 1 21 GLN HB3 H 2.172 13.567 17.551 1.00 . A A . 56 GLN HB3 1 1
4 14121 1 1 21 GLN HE21 H 0.162 16.874 16.439 1.00 . A A . 56 GLN HE21 1 1
4 14122 1 1 21 GLN HE22 H 0.261 17.386 14.792 1.00 . A A . 56 GLN HE22 1 1
4 14123 1 1 21 GLN HG2 H 1.938 16.001 17.523 1.00 . A A . 56 GLN HG2 1 1
4 14124 1 1 21 GLN HG3 H 3.330 15.454 16.588 1.00 . A A . 56 GLN HG3 1 1
4 14125 1 1 21 GLN N N 1.505 11.884 15.569 1.00 . A A . 56 GLN N 1 1
4 14126 1 1 21 GLN NE2 N 0.604 16.896 15.568 1.00 . A A . 56 GLN NE2 1 1
4 14127 1 1 21 GLN O O 4.256 12.309 15.717 1.00 . A A . 56 GLN O 1 1
4 14128 1 1 21 GLN OE1 O 2.338 16.206 14.356 1.00 . A A . 56 GLN OE1 1 1
4 14129 1 1 22 THR C C 5.905 13.236 13.125 1.00 . A A . 57 THR C 1 1
4 14130 1 1 22 THR CA C 5.516 14.253 14.196 1.00 . A A . 57 THR CA 1 1
4 14131 1 1 22 THR CB C 6.387 14.021 15.451 1.00 . A A . 57 THR CB 1 1
4 14132 1 1 22 THR CG2 C 7.869 14.054 15.101 1.00 . A A . 57 THR CG2 1 1
4 14133 1 1 22 THR H H 3.489 14.881 14.151 1.00 . A A . 57 THR H 1 1
4 14134 1 1 22 THR HA H 5.725 15.246 13.823 1.00 . A A . 57 THR HA 1 1
4 14135 1 1 22 THR HB H 6.152 13.049 15.859 1.00 . A A . 57 THR HB 1 1
4 14136 1 1 22 THR HG1 H 5.780 14.601 17.236 1.00 . A A . 57 THR HG1 1 1
4 14137 1 1 22 THR HG21 H 8.095 13.259 14.403 1.00 . A A . 57 THR HG21 1 1
4 14138 1 1 22 THR HG22 H 8.113 15.006 14.654 1.00 . A A . 57 THR HG22 1 1
4 14139 1 1 22 THR HG23 H 8.454 13.918 15.999 1.00 . A A . 57 THR HG23 1 1
4 14140 1 1 22 THR N N 4.082 14.182 14.493 1.00 . A A . 57 THR N 1 1
4 14141 1 1 22 THR O O 5.391 12.122 13.093 1.00 . A A . 57 THR O 1 1
4 14142 1 1 22 THR OG1 O 6.108 15.024 16.438 1.00 . A A . 57 THR OG1 1 1
4 14143 1 1 23 TYR C C 7.869 11.446 11.724 1.00 . A A . 58 TYR C 1 1
4 14144 1 1 23 TYR CA C 7.255 12.737 11.172 1.00 . A A . 58 TYR CA 1 1
4 14145 1 1 23 TYR CB C 8.268 13.458 10.284 1.00 . A A . 58 TYR CB 1 1
4 14146 1 1 23 TYR CD1 C 7.270 13.693 7.981 1.00 . A A . 58 TYR CD1 1 1
4 14147 1 1 23 TYR CD2 C 9.010 12.094 8.293 1.00 . A A . 58 TYR CD2 1 1
4 14148 1 1 23 TYR CE1 C 7.186 13.348 6.646 1.00 . A A . 58 TYR CE1 1 1
4 14149 1 1 23 TYR CE2 C 8.933 11.745 6.958 1.00 . A A . 58 TYR CE2 1 1
4 14150 1 1 23 TYR CG C 8.181 13.073 8.825 1.00 . A A . 58 TYR CG 1 1
4 14151 1 1 23 TYR CZ C 8.019 12.376 6.139 1.00 . A A . 58 TYR CZ 1 1
4 14152 1 1 23 TYR H H 7.209 14.516 12.324 1.00 . A A . 58 TYR H 1 1
4 14153 1 1 23 TYR HA H 6.388 12.483 10.580 1.00 . A A . 58 TYR HA 1 1
4 14154 1 1 23 TYR HB2 H 8.106 14.523 10.356 1.00 . A A . 58 TYR HB2 1 1
4 14155 1 1 23 TYR HB3 H 9.263 13.227 10.627 1.00 . A A . 58 TYR HB3 1 1
4 14156 1 1 23 TYR HD1 H 6.618 14.456 8.380 1.00 . A A . 58 TYR HD1 1 1
4 14157 1 1 23 TYR HD2 H 9.724 11.602 8.937 1.00 . A A . 58 TYR HD2 1 1
4 14158 1 1 23 TYR HE1 H 6.470 13.842 6.006 1.00 . A A . 58 TYR HE1 1 1
4 14159 1 1 23 TYR HE2 H 9.587 10.980 6.561 1.00 . A A . 58 TYR HE2 1 1
4 14160 1 1 23 TYR HH H 8.029 12.823 4.269 1.00 . A A . 58 TYR HH 1 1
4 14161 1 1 23 TYR N N 6.816 13.623 12.248 1.00 . A A . 58 TYR N 1 1
4 14162 1 1 23 TYR O O 7.290 10.365 11.607 1.00 . A A . 58 TYR O 1 1
4 14163 1 1 23 TYR OH O 7.937 12.034 4.808 1.00 . A A . 58 TYR OH 1 1
4 14164 1 1 24 GLU C C 8.784 9.314 13.346 1.00 . A A . 59 GLU C 1 1
4 14165 1 1 24 GLU CA C 9.747 10.425 12.896 1.00 . A A . 59 GLU CA 1 1
4 14166 1 1 24 GLU CB C 10.617 10.868 14.074 1.00 . A A . 59 GLU CB 1 1
4 14167 1 1 24 GLU CD C 11.674 12.479 12.420 1.00 . A A . 59 GLU CD 1 1
4 14168 1 1 24 GLU CG C 11.313 12.209 13.866 1.00 . A A . 59 GLU CG 1 1
4 14169 1 1 24 GLU H H 9.463 12.456 12.363 1.00 . A A . 59 GLU H 1 1
4 14170 1 1 24 GLU HA H 10.390 10.026 12.124 1.00 . A A . 59 GLU HA 1 1
4 14171 1 1 24 GLU HB2 H 9.996 10.946 14.953 1.00 . A A . 59 GLU HB2 1 1
4 14172 1 1 24 GLU HB3 H 11.374 10.119 14.246 1.00 . A A . 59 GLU HB3 1 1
4 14173 1 1 24 GLU HG2 H 10.656 12.995 14.203 1.00 . A A . 59 GLU HG2 1 1
4 14174 1 1 24 GLU HG3 H 12.217 12.222 14.455 1.00 . A A . 59 GLU HG3 1 1
4 14175 1 1 24 GLU N N 9.040 11.571 12.325 1.00 . A A . 59 GLU N 1 1
4 14176 1 1 24 GLU O O 8.780 8.223 12.778 1.00 . A A . 59 GLU O 1 1
4 14177 1 1 24 GLU OE1 O 12.731 11.997 11.968 1.00 . A A . 59 GLU OE1 1 1
4 14178 1 1 24 GLU OE2 O 10.893 13.177 11.742 1.00 . A A . 59 GLU OE2 1 1
4 14179 1 1 25 GLU C C 6.393 7.808 13.700 1.00 . A A . 60 GLU C 1 1
4 14180 1 1 25 GLU CA C 7.022 8.580 14.865 1.00 . A A . 60 GLU CA 1 1
4 14181 1 1 25 GLU CB C 5.933 9.249 15.716 1.00 . A A . 60 GLU CB 1 1
4 14182 1 1 25 GLU CD C 4.686 7.369 16.889 1.00 . A A . 60 GLU CD 1 1
4 14183 1 1 25 GLU CG C 4.640 8.451 15.823 1.00 . A A . 60 GLU CG 1 1
4 14184 1 1 25 GLU H H 8.013 10.462 14.793 1.00 . A A . 60 GLU H 1 1
4 14185 1 1 25 GLU HA H 7.569 7.884 15.484 1.00 . A A . 60 GLU HA 1 1
4 14186 1 1 25 GLU HB2 H 6.317 9.395 16.715 1.00 . A A . 60 GLU HB2 1 1
4 14187 1 1 25 GLU HB3 H 5.701 10.213 15.288 1.00 . A A . 60 GLU HB3 1 1
4 14188 1 1 25 GLU HG2 H 3.837 9.132 16.065 1.00 . A A . 60 GLU HG2 1 1
4 14189 1 1 25 GLU HG3 H 4.438 7.986 14.870 1.00 . A A . 60 GLU HG3 1 1
4 14190 1 1 25 GLU N N 7.976 9.581 14.370 1.00 . A A . 60 GLU N 1 1
4 14191 1 1 25 GLU O O 6.330 6.576 13.713 1.00 . A A . 60 GLU O 1 1
4 14192 1 1 25 GLU OE1 O 5.742 6.730 17.064 1.00 . A A . 60 GLU OE1 1 1
4 14193 1 1 25 GLU OE2 O 3.656 7.147 17.559 1.00 . A A . 60 GLU OE2 1 1
4 14194 1 1 26 ALA C C 6.307 6.888 10.921 1.00 . A A . 61 ALA C 1 1
4 14195 1 1 26 ALA CA C 5.342 7.916 11.513 1.00 . A A . 61 ALA CA 1 1
4 14196 1 1 26 ALA CB C 4.994 8.974 10.475 1.00 . A A . 61 ALA CB 1 1
4 14197 1 1 26 ALA H H 6.008 9.517 12.733 1.00 . A A . 61 ALA H 1 1
4 14198 1 1 26 ALA HA H 4.433 7.417 11.814 1.00 . A A . 61 ALA HA 1 1
4 14199 1 1 26 ALA HB1 H 4.519 8.506 9.628 1.00 . A A . 61 ALA HB1 1 1
4 14200 1 1 26 ALA HB2 H 4.325 9.700 10.911 1.00 . A A . 61 ALA HB2 1 1
4 14201 1 1 26 ALA HB3 H 5.898 9.468 10.149 1.00 . A A . 61 ALA HB3 1 1
4 14202 1 1 26 ALA N N 5.934 8.538 12.691 1.00 . A A . 61 ALA N 1 1
4 14203 1 1 26 ALA O O 5.925 5.761 10.590 1.00 . A A . 61 ALA O 1 1
4 14204 1 1 27 LEU C C 8.859 5.245 11.227 1.00 . A A . 62 LEU C 1 1
4 14205 1 1 27 LEU CA C 8.608 6.410 10.273 1.00 . A A . 62 LEU CA 1 1
4 14206 1 1 27 LEU CB C 9.908 7.191 10.072 1.00 . A A . 62 LEU CB 1 1
4 14207 1 1 27 LEU CD1 C 11.135 9.160 9.134 1.00 . A A . 62 LEU CD1 1 1
4 14208 1 1 27 LEU CD2 C 9.278 8.121 7.830 1.00 . A A . 62 LEU CD2 1 1
4 14209 1 1 27 LEU CG C 9.792 8.455 9.220 1.00 . A A . 62 LEU CG 1 1
4 14210 1 1 27 LEU H H 7.809 8.191 11.097 1.00 . A A . 62 LEU H 1 1
4 14211 1 1 27 LEU HA H 8.273 6.025 9.323 1.00 . A A . 62 LEU HA 1 1
4 14212 1 1 27 LEU HB2 H 10.283 7.473 11.045 1.00 . A A . 62 LEU HB2 1 1
4 14213 1 1 27 LEU HB3 H 10.625 6.535 9.606 1.00 . A A . 62 LEU HB3 1 1
4 14214 1 1 27 LEU HD11 H 11.872 8.483 8.729 1.00 . A A . 62 LEU HD11 1 1
4 14215 1 1 27 LEU HD12 H 11.047 10.023 8.491 1.00 . A A . 62 LEU HD12 1 1
4 14216 1 1 27 LEU HD13 H 11.438 9.475 10.121 1.00 . A A . 62 LEU HD13 1 1
4 14217 1 1 27 LEU HD21 H 9.522 8.927 7.154 1.00 . A A . 62 LEU HD21 1 1
4 14218 1 1 27 LEU HD22 H 9.737 7.206 7.484 1.00 . A A . 62 LEU HD22 1 1
4 14219 1 1 27 LEU HD23 H 8.207 7.996 7.867 1.00 . A A . 62 LEU HD23 1 1
4 14220 1 1 27 LEU HG H 9.090 9.130 9.685 1.00 . A A . 62 LEU HG 1 1
4 14221 1 1 27 LEU N N 7.569 7.285 10.805 1.00 . A A . 62 LEU N 1 1
4 14222 1 1 27 LEU O O 9.008 4.096 10.810 1.00 . A A . 62 LEU O 1 1
4 14223 1 1 28 TYR C C 8.165 3.375 13.394 1.00 . A A . 63 TYR C 1 1
4 14224 1 1 28 TYR CA C 9.128 4.552 13.538 1.00 . A A . 63 TYR CA 1 1
4 14225 1 1 28 TYR CB C 8.979 5.168 14.927 1.00 . A A . 63 TYR CB 1 1
4 14226 1 1 28 TYR CD1 C 11.142 6.345 15.466 1.00 . A A . 63 TYR CD1 1 1
4 14227 1 1 28 TYR CD2 C 10.651 4.310 16.606 1.00 . A A . 63 TYR CD2 1 1
4 14228 1 1 28 TYR CE1 C 12.334 6.449 16.159 1.00 . A A . 63 TYR CE1 1 1
4 14229 1 1 28 TYR CE2 C 11.838 4.407 17.305 1.00 . A A . 63 TYR CE2 1 1
4 14230 1 1 28 TYR CG C 10.283 5.279 15.680 1.00 . A A . 63 TYR CG 1 1
4 14231 1 1 28 TYR CZ C 12.679 5.477 17.075 1.00 . A A . 63 TYR CZ 1 1
4 14232 1 1 28 TYR H H 8.778 6.492 12.775 1.00 . A A . 63 TYR H 1 1
4 14233 1 1 28 TYR HA H 10.142 4.189 13.426 1.00 . A A . 63 TYR HA 1 1
4 14234 1 1 28 TYR HB2 H 8.565 6.160 14.834 1.00 . A A . 63 TYR HB2 1 1
4 14235 1 1 28 TYR HB3 H 8.307 4.556 15.513 1.00 . A A . 63 TYR HB3 1 1
4 14236 1 1 28 TYR HD1 H 10.865 7.102 14.751 1.00 . A A . 63 TYR HD1 1 1
4 14237 1 1 28 TYR HD2 H 9.989 3.473 16.778 1.00 . A A . 63 TYR HD2 1 1
4 14238 1 1 28 TYR HE1 H 12.993 7.284 15.978 1.00 . A A . 63 TYR HE1 1 1
4 14239 1 1 28 TYR HE2 H 12.108 3.643 18.018 1.00 . A A . 63 TYR HE2 1 1
4 14240 1 1 28 TYR HH H 14.108 6.513 17.840 1.00 . A A . 63 TYR HH 1 1
4 14241 1 1 28 TYR N N 8.901 5.556 12.511 1.00 . A A . 63 TYR N 1 1
4 14242 1 1 28 TYR O O 8.565 2.269 13.026 1.00 . A A . 63 TYR O 1 1
4 14243 1 1 28 TYR OH O 13.864 5.583 17.769 1.00 . A A . 63 TYR OH 1 1
4 14244 1 1 29 LYS C C 6.075 1.802 12.238 1.00 . A A . 64 LYS C 1 1
4 14245 1 1 29 LYS CA C 5.926 2.523 13.578 1.00 . A A . 64 LYS CA 1 1
4 14246 1 1 29 LYS CB C 4.499 3.029 13.757 1.00 . A A . 64 LYS CB 1 1
4 14247 1 1 29 LYS CD C 3.877 1.110 15.263 1.00 . A A . 64 LYS CD 1 1
4 14248 1 1 29 LYS CE C 3.476 -0.354 15.137 1.00 . A A . 64 LYS CE 1 1
4 14249 1 1 29 LYS CG C 3.505 1.907 14.017 1.00 . A A . 64 LYS CG 1 1
4 14250 1 1 29 LYS H H 6.604 4.504 13.950 1.00 . A A . 64 LYS H 1 1
4 14251 1 1 29 LYS HA H 6.146 1.820 14.365 1.00 . A A . 64 LYS HA 1 1
4 14252 1 1 29 LYS HB2 H 4.472 3.711 14.595 1.00 . A A . 64 LYS HB2 1 1
4 14253 1 1 29 LYS HB3 H 4.197 3.554 12.863 1.00 . A A . 64 LYS HB3 1 1
4 14254 1 1 29 LYS HD2 H 4.943 1.169 15.416 1.00 . A A . 64 LYS HD2 1 1
4 14255 1 1 29 LYS HD3 H 3.366 1.539 16.113 1.00 . A A . 64 LYS HD3 1 1
4 14256 1 1 29 LYS HE2 H 2.525 -0.492 15.629 1.00 . A A . 64 LYS HE2 1 1
4 14257 1 1 29 LYS HE3 H 3.375 -0.596 14.089 1.00 . A A . 64 LYS HE3 1 1
4 14258 1 1 29 LYS HG2 H 2.523 2.336 14.154 1.00 . A A . 64 LYS HG2 1 1
4 14259 1 1 29 LYS HG3 H 3.495 1.244 13.164 1.00 . A A . 64 LYS HG3 1 1
4 14260 1 1 29 LYS HZ1 H 4.068 -2.216 15.876 1.00 . A A . 64 LYS HZ1 1 1
4 14261 1 1 29 LYS HZ2 H 5.317 -1.345 15.155 1.00 . A A . 64 LYS HZ2 1 1
4 14262 1 1 29 LYS HZ3 H 4.764 -0.920 16.691 1.00 . A A . 64 LYS HZ3 1 1
4 14263 1 1 29 LYS N N 6.893 3.601 13.682 1.00 . A A . 64 LYS N 1 1
4 14264 1 1 29 LYS NZ N 4.477 -1.269 15.755 1.00 . A A . 64 LYS NZ 1 1
4 14265 1 1 29 LYS O O 6.279 0.591 12.199 1.00 . A A . 64 LYS O 1 1
4 14266 1 1 30 SER C C 7.349 0.989 9.829 1.00 . A A . 65 SER C 1 1
4 14267 1 1 30 SER CA C 6.141 1.918 9.817 1.00 . A A . 65 SER CA 1 1
4 14268 1 1 30 SER CB C 6.319 2.974 8.717 1.00 . A A . 65 SER CB 1 1
4 14269 1 1 30 SER H H 5.802 3.502 11.205 1.00 . A A . 65 SER H 1 1
4 14270 1 1 30 SER HA H 5.257 1.336 9.612 1.00 . A A . 65 SER HA 1 1
4 14271 1 1 30 SER HB2 H 5.350 3.255 8.334 1.00 . A A . 65 SER HB2 1 1
4 14272 1 1 30 SER HB3 H 6.811 3.844 9.128 1.00 . A A . 65 SER HB3 1 1
4 14273 1 1 30 SER HG H 6.560 2.394 6.851 1.00 . A A . 65 SER HG 1 1
4 14274 1 1 30 SER N N 5.979 2.537 11.135 1.00 . A A . 65 SER N 1 1
4 14275 1 1 30 SER O O 7.268 -0.182 9.443 1.00 . A A . 65 SER O 1 1
4 14276 1 1 30 SER OG O 7.102 2.466 7.644 1.00 . A A . 65 SER OG 1 1
4 14277 1 1 31 LYS C C 9.451 -0.594 11.144 1.00 . A A . 66 LYS C 1 1
4 14278 1 1 31 LYS CA C 9.687 0.710 10.383 1.00 . A A . 66 LYS CA 1 1
4 14279 1 1 31 LYS CB C 10.813 1.502 11.048 1.00 . A A . 66 LYS CB 1 1
4 14280 1 1 31 LYS CD C 12.664 0.841 9.483 1.00 . A A . 66 LYS CD 1 1
4 14281 1 1 31 LYS CE C 12.306 -0.444 8.756 1.00 . A A . 66 LYS CE 1 1
4 14282 1 1 31 LYS CG C 12.174 0.836 10.924 1.00 . A A . 66 LYS CG 1 1
4 14283 1 1 31 LYS H H 8.479 2.429 10.631 1.00 . A A . 66 LYS H 1 1
4 14284 1 1 31 LYS HA H 9.978 0.471 9.373 1.00 . A A . 66 LYS HA 1 1
4 14285 1 1 31 LYS HB2 H 10.871 2.480 10.591 1.00 . A A . 66 LYS HB2 1 1
4 14286 1 1 31 LYS HB3 H 10.587 1.617 12.097 1.00 . A A . 66 LYS HB3 1 1
4 14287 1 1 31 LYS HD2 H 12.208 1.670 8.964 1.00 . A A . 66 LYS HD2 1 1
4 14288 1 1 31 LYS HD3 H 13.738 0.959 9.479 1.00 . A A . 66 LYS HD3 1 1
4 14289 1 1 31 LYS HE2 H 12.868 -1.257 9.191 1.00 . A A . 66 LYS HE2 1 1
4 14290 1 1 31 LYS HE3 H 11.250 -0.631 8.877 1.00 . A A . 66 LYS HE3 1 1
4 14291 1 1 31 LYS HG2 H 12.884 1.368 11.539 1.00 . A A . 66 LYS HG2 1 1
4 14292 1 1 31 LYS HG3 H 12.094 -0.186 11.263 1.00 . A A . 66 LYS HG3 1 1
4 14293 1 1 31 LYS HZ1 H 13.647 -0.291 7.166 1.00 . A A . 66 LYS HZ1 1 1
4 14294 1 1 31 LYS HZ2 H 12.272 -1.202 6.811 1.00 . A A . 66 LYS HZ2 1 1
4 14295 1 1 31 LYS HZ3 H 12.172 0.481 6.889 1.00 . A A . 66 LYS HZ3 1 1
4 14296 1 1 31 LYS N N 8.470 1.500 10.315 1.00 . A A . 66 LYS N 1 1
4 14297 1 1 31 LYS NZ N 12.622 -0.359 7.305 1.00 . A A . 66 LYS NZ 1 1
4 14298 1 1 31 LYS O O 9.961 -1.642 10.757 1.00 . A A . 66 LYS O 1 1
4 14299 1 1 32 THR C C 7.903 -2.898 12.119 1.00 . A A . 67 THR C 1 1
4 14300 1 1 32 THR CA C 8.396 -1.749 13.005 1.00 . A A . 67 THR CA 1 1
4 14301 1 1 32 THR CB C 7.374 -1.513 14.137 1.00 . A A . 67 THR CB 1 1
4 14302 1 1 32 THR CG2 C 7.629 -0.185 14.832 1.00 . A A . 67 THR CG2 1 1
4 14303 1 1 32 THR H H 8.254 0.316 12.473 1.00 . A A . 67 THR H 1 1
4 14304 1 1 32 THR HA H 9.330 -2.045 13.460 1.00 . A A . 67 THR HA 1 1
4 14305 1 1 32 THR HB H 7.483 -2.303 14.861 1.00 . A A . 67 THR HB 1 1
4 14306 1 1 32 THR HG1 H 5.965 -0.918 12.881 1.00 . A A . 67 THR HG1 1 1
4 14307 1 1 32 THR HG21 H 8.549 -0.244 15.397 1.00 . A A . 67 THR HG21 1 1
4 14308 1 1 32 THR HG22 H 7.710 0.599 14.094 1.00 . A A . 67 THR HG22 1 1
4 14309 1 1 32 THR HG23 H 6.809 0.033 15.499 1.00 . A A . 67 THR HG23 1 1
4 14310 1 1 32 THR N N 8.662 -0.540 12.214 1.00 . A A . 67 THR N 1 1
4 14311 1 1 32 THR O O 8.046 -4.067 12.464 1.00 . A A . 67 THR O 1 1
4 14312 1 1 32 THR OG1 O 6.033 -1.533 13.624 1.00 . A A . 67 THR OG1 1 1
4 14313 1 1 33 SER C C 7.699 -3.634 8.796 1.00 . A A . 68 SER C 1 1
4 14314 1 1 33 SER CA C 6.823 -3.581 10.044 1.00 . A A . 68 SER CA 1 1
4 14315 1 1 33 SER CB C 5.373 -3.307 9.636 1.00 . A A . 68 SER CB 1 1
4 14316 1 1 33 SER H H 7.189 -1.612 10.765 1.00 . A A . 68 SER H 1 1
4 14317 1 1 33 SER HA H 6.872 -4.538 10.542 1.00 . A A . 68 SER HA 1 1
4 14318 1 1 33 SER HB2 H 5.212 -2.242 9.588 1.00 . A A . 68 SER HB2 1 1
4 14319 1 1 33 SER HB3 H 5.188 -3.744 8.665 1.00 . A A . 68 SER HB3 1 1
4 14320 1 1 33 SER HG H 4.852 -3.843 11.449 1.00 . A A . 68 SER HG 1 1
4 14321 1 1 33 SER N N 7.307 -2.562 10.981 1.00 . A A . 68 SER N 1 1
4 14322 1 1 33 SER O O 7.474 -4.443 7.900 1.00 . A A . 68 SER O 1 1
4 14323 1 1 33 SER OG O 4.462 -3.864 10.567 1.00 . A A . 68 SER OG 1 1
4 14324 1 1 34 ASN C C 8.844 -2.722 6.284 1.00 . A A . 69 ASN C 1 1
4 14325 1 1 34 ASN CA C 9.607 -2.697 7.611 1.00 . A A . 69 ASN CA 1 1
4 14326 1 1 34 ASN CB C 10.612 -3.843 7.659 1.00 . A A . 69 ASN CB 1 1
4 14327 1 1 34 ASN CG C 11.806 -3.574 6.772 1.00 . A A . 69 ASN CG 1 1
4 14328 1 1 34 ASN H H 8.832 -2.163 9.508 1.00 . A A . 69 ASN H 1 1
4 14329 1 1 34 ASN HA H 10.144 -1.762 7.679 1.00 . A A . 69 ASN HA 1 1
4 14330 1 1 34 ASN HB2 H 10.957 -3.973 8.674 1.00 . A A . 69 ASN HB2 1 1
4 14331 1 1 34 ASN HB3 H 10.133 -4.752 7.323 1.00 . A A . 69 ASN HB3 1 1
4 14332 1 1 34 ASN HD21 H 10.988 -4.615 5.305 1.00 . A A . 69 ASN HD21 1 1
4 14333 1 1 34 ASN HD22 H 12.543 -3.940 4.977 1.00 . A A . 69 ASN HD22 1 1
4 14334 1 1 34 ASN N N 8.696 -2.766 8.749 1.00 . A A . 69 ASN N 1 1
4 14335 1 1 34 ASN ND2 N 11.775 -4.093 5.564 1.00 . A A . 69 ASN ND2 1 1
4 14336 1 1 34 ASN O O 9.281 -3.336 5.311 1.00 . A A . 69 ASN O 1 1
4 14337 1 1 34 ASN OD1 O 12.743 -2.883 7.162 1.00 . A A . 69 ASN OD1 1 1
4 14338 1 1 35 LYS C C 6.758 -0.527 4.559 1.00 . A A . 70 LYS C 1 1
4 14339 1 1 35 LYS CA C 6.881 -1.968 5.051 1.00 . A A . 70 LYS CA 1 1
4 14340 1 1 35 LYS CB C 5.484 -2.524 5.339 1.00 . A A . 70 LYS CB 1 1
4 14341 1 1 35 LYS CD C 4.057 -4.502 5.915 1.00 . A A . 70 LYS CD 1 1
4 14342 1 1 35 LYS CE C 4.050 -5.942 6.399 1.00 . A A . 70 LYS CE 1 1
4 14343 1 1 35 LYS CG C 5.472 -3.998 5.699 1.00 . A A . 70 LYS CG 1 1
4 14344 1 1 35 LYS H H 7.422 -1.558 7.058 1.00 . A A . 70 LYS H 1 1
4 14345 1 1 35 LYS HA H 7.350 -2.566 4.284 1.00 . A A . 70 LYS HA 1 1
4 14346 1 1 35 LYS HB2 H 5.056 -1.974 6.164 1.00 . A A . 70 LYS HB2 1 1
4 14347 1 1 35 LYS HB3 H 4.866 -2.383 4.465 1.00 . A A . 70 LYS HB3 1 1
4 14348 1 1 35 LYS HD2 H 3.572 -3.882 6.654 1.00 . A A . 70 LYS HD2 1 1
4 14349 1 1 35 LYS HD3 H 3.518 -4.443 4.981 1.00 . A A . 70 LYS HD3 1 1
4 14350 1 1 35 LYS HE2 H 4.496 -6.566 5.639 1.00 . A A . 70 LYS HE2 1 1
4 14351 1 1 35 LYS HE3 H 4.633 -6.007 7.306 1.00 . A A . 70 LYS HE3 1 1
4 14352 1 1 35 LYS HG2 H 5.927 -4.561 4.898 1.00 . A A . 70 LYS HG2 1 1
4 14353 1 1 35 LYS HG3 H 6.035 -4.139 6.606 1.00 . A A . 70 LYS HG3 1 1
4 14354 1 1 35 LYS HZ1 H 2.691 -7.424 6.957 1.00 . A A . 70 LYS HZ1 1 1
4 14355 1 1 35 LYS HZ2 H 2.244 -5.867 7.441 1.00 . A A . 70 LYS HZ2 1 1
4 14356 1 1 35 LYS HZ3 H 2.082 -6.328 5.821 1.00 . A A . 70 LYS HZ3 1 1
4 14357 1 1 35 LYS N N 7.710 -2.039 6.253 1.00 . A A . 70 LYS N 1 1
4 14358 1 1 35 LYS NZ N 2.670 -6.424 6.673 1.00 . A A . 70 LYS NZ 1 1
4 14359 1 1 35 LYS O O 7.023 0.414 5.308 1.00 . A A . 70 LYS O 1 1
4 14360 1 1 36 PRO C C 5.449 1.917 3.690 1.00 . A A . 71 PRO C 1 1
4 14361 1 1 36 PRO CA C 6.190 0.998 2.723 1.00 . A A . 71 PRO CA 1 1
4 14362 1 1 36 PRO CB C 5.351 0.753 1.457 1.00 . A A . 71 PRO CB 1 1
4 14363 1 1 36 PRO CD C 6.056 -1.379 2.317 1.00 . A A . 71 PRO CD 1 1
4 14364 1 1 36 PRO CG C 5.035 -0.712 1.442 1.00 . A A . 71 PRO CG 1 1
4 14365 1 1 36 PRO HA H 7.138 1.442 2.455 1.00 . A A . 71 PRO HA 1 1
4 14366 1 1 36 PRO HB2 H 4.450 1.345 1.507 1.00 . A A . 71 PRO HB2 1 1
4 14367 1 1 36 PRO HB3 H 5.923 1.038 0.587 1.00 . A A . 71 PRO HB3 1 1
4 14368 1 1 36 PRO HD2 H 5.635 -2.250 2.798 1.00 . A A . 71 PRO HD2 1 1
4 14369 1 1 36 PRO HD3 H 6.933 -1.644 1.745 1.00 . A A . 71 PRO HD3 1 1
4 14370 1 1 36 PRO HG2 H 4.043 -0.875 1.837 1.00 . A A . 71 PRO HG2 1 1
4 14371 1 1 36 PRO HG3 H 5.103 -1.090 0.433 1.00 . A A . 71 PRO HG3 1 1
4 14372 1 1 36 PRO N N 6.364 -0.335 3.292 1.00 . A A . 71 PRO N 1 1
4 14373 1 1 36 PRO O O 4.579 1.473 4.436 1.00 . A A . 71 PRO O 1 1
4 14374 1 1 37 LEU C C 4.353 5.208 3.835 1.00 . A A . 72 LEU C 1 1
4 14375 1 1 37 LEU CA C 5.153 4.144 4.588 1.00 . A A . 72 LEU CA 1 1
4 14376 1 1 37 LEU CB C 6.202 4.822 5.466 1.00 . A A . 72 LEU CB 1 1
4 14377 1 1 37 LEU CD1 C 6.807 6.050 7.553 1.00 . A A . 72 LEU CD1 1 1
4 14378 1 1 37 LEU CD2 C 4.712 6.643 6.342 1.00 . A A . 72 LEU CD2 1 1
4 14379 1 1 37 LEU CG C 5.662 5.517 6.716 1.00 . A A . 72 LEU CG 1 1
4 14380 1 1 37 LEU H H 6.496 3.501 3.076 1.00 . A A . 72 LEU H 1 1
4 14381 1 1 37 LEU HA H 4.478 3.590 5.222 1.00 . A A . 72 LEU HA 1 1
4 14382 1 1 37 LEU HB2 H 6.920 4.077 5.774 1.00 . A A . 72 LEU HB2 1 1
4 14383 1 1 37 LEU HB3 H 6.710 5.560 4.867 1.00 . A A . 72 LEU HB3 1 1
4 14384 1 1 37 LEU HD11 H 6.415 6.594 8.399 1.00 . A A . 72 LEU HD11 1 1
4 14385 1 1 37 LEU HD12 H 7.411 5.226 7.903 1.00 . A A . 72 LEU HD12 1 1
4 14386 1 1 37 LEU HD13 H 7.415 6.709 6.951 1.00 . A A . 72 LEU HD13 1 1
4 14387 1 1 37 LEU HD21 H 5.137 7.221 5.535 1.00 . A A . 72 LEU HD21 1 1
4 14388 1 1 37 LEU HD22 H 3.766 6.229 6.030 1.00 . A A . 72 LEU HD22 1 1
4 14389 1 1 37 LEU HD23 H 4.557 7.282 7.199 1.00 . A A . 72 LEU HD23 1 1
4 14390 1 1 37 LEU HG H 5.117 4.800 7.311 1.00 . A A . 72 LEU HG 1 1
4 14391 1 1 37 LEU N N 5.795 3.192 3.687 1.00 . A A . 72 LEU N 1 1
4 14392 1 1 37 LEU O O 4.864 5.876 2.937 1.00 . A A . 72 LEU O 1 1
4 14393 1 1 38 MET C C 1.852 7.424 4.643 1.00 . A A . 73 MET C 1 1
4 14394 1 1 38 MET CA C 2.215 6.352 3.614 1.00 . A A . 73 MET CA 1 1
4 14395 1 1 38 MET CB C 0.938 5.687 3.098 1.00 . A A . 73 MET CB 1 1
4 14396 1 1 38 MET CE C 2.470 2.772 0.541 1.00 . A A . 73 MET CE 1 1
4 14397 1 1 38 MET CG C 1.154 4.797 1.887 1.00 . A A . 73 MET CG 1 1
4 14398 1 1 38 MET H H 2.743 4.775 4.919 1.00 . A A . 73 MET H 1 1
4 14399 1 1 38 MET HA H 2.738 6.812 2.789 1.00 . A A . 73 MET HA 1 1
4 14400 1 1 38 MET HB2 H 0.517 5.083 3.889 1.00 . A A . 73 MET HB2 1 1
4 14401 1 1 38 MET HB3 H 0.229 6.456 2.831 1.00 . A A . 73 MET HB3 1 1
4 14402 1 1 38 MET HE1 H 2.951 3.458 -0.140 1.00 . A A . 73 MET HE1 1 1
4 14403 1 1 38 MET HE2 H 3.039 1.855 0.592 1.00 . A A . 73 MET HE2 1 1
4 14404 1 1 38 MET HE3 H 1.472 2.558 0.192 1.00 . A A . 73 MET HE3 1 1
4 14405 1 1 38 MET HG2 H 0.216 4.325 1.635 1.00 . A A . 73 MET HG2 1 1
4 14406 1 1 38 MET HG3 H 1.477 5.411 1.061 1.00 . A A . 73 MET HG3 1 1
4 14407 1 1 38 MET N N 3.095 5.356 4.216 1.00 . A A . 73 MET N 1 1
4 14408 1 1 38 MET O O 1.379 7.105 5.731 1.00 . A A . 73 MET O 1 1
4 14409 1 1 38 MET SD S 2.385 3.512 2.170 1.00 . A A . 73 MET SD 1 1
4 14410 1 1 39 ILE C C 1.212 11.016 4.544 1.00 . A A . 74 ILE C 1 1
4 14411 1 1 39 ILE CA C 1.756 9.768 5.249 1.00 . A A . 74 ILE CA 1 1
4 14412 1 1 39 ILE CB C 2.967 10.146 6.122 1.00 . A A . 74 ILE CB 1 1
4 14413 1 1 39 ILE CD1 C 4.638 10.737 4.296 1.00 . A A . 74 ILE CD1 1 1
4 14414 1 1 39 ILE CG1 C 4.279 9.793 5.418 1.00 . A A . 74 ILE CG1 1 1
4 14415 1 1 39 ILE CG2 C 2.878 9.440 7.466 1.00 . A A . 74 ILE CG2 1 1
4 14416 1 1 39 ILE H H 2.478 8.902 3.444 1.00 . A A . 74 ILE H 1 1
4 14417 1 1 39 ILE HA H 0.985 9.394 5.908 1.00 . A A . 74 ILE HA 1 1
4 14418 1 1 39 ILE HB H 2.935 11.210 6.300 1.00 . A A . 74 ILE HB 1 1
4 14419 1 1 39 ILE HD11 H 4.779 11.732 4.692 1.00 . A A . 74 ILE HD11 1 1
4 14420 1 1 39 ILE HD12 H 5.551 10.405 3.825 1.00 . A A . 74 ILE HD12 1 1
4 14421 1 1 39 ILE HD13 H 3.842 10.750 3.568 1.00 . A A . 74 ILE HD13 1 1
4 14422 1 1 39 ILE HG12 H 5.083 9.816 6.138 1.00 . A A . 74 ILE HG12 1 1
4 14423 1 1 39 ILE HG13 H 4.201 8.799 5.005 1.00 . A A . 74 ILE HG13 1 1
4 14424 1 1 39 ILE HG21 H 3.723 9.720 8.077 1.00 . A A . 74 ILE HG21 1 1
4 14425 1 1 39 ILE HG22 H 1.963 9.727 7.963 1.00 . A A . 74 ILE HG22 1 1
4 14426 1 1 39 ILE HG23 H 2.884 8.372 7.311 1.00 . A A . 74 ILE HG23 1 1
4 14427 1 1 39 ILE N N 2.080 8.690 4.317 1.00 . A A . 74 ILE N 1 1
4 14428 1 1 39 ILE O O 1.951 11.788 3.930 1.00 . A A . 74 ILE O 1 1
4 14429 1 1 40 ILE C C -0.620 13.646 4.851 1.00 . A A . 75 ILE C 1 1
4 14430 1 1 40 ILE CA C -0.759 12.353 4.029 1.00 . A A . 75 ILE CA 1 1
4 14431 1 1 40 ILE CB C -2.256 12.058 3.810 1.00 . A A . 75 ILE CB 1 1
4 14432 1 1 40 ILE CD1 C -3.863 10.346 2.813 1.00 . A A . 75 ILE CD1 1 1
4 14433 1 1 40 ILE CG1 C -2.432 10.833 2.909 1.00 . A A . 75 ILE CG1 1 1
4 14434 1 1 40 ILE CG2 C -2.951 13.271 3.212 1.00 . A A . 75 ILE CG2 1 1
4 14435 1 1 40 ILE H H -0.628 10.567 5.162 1.00 . A A . 75 ILE H 1 1
4 14436 1 1 40 ILE HA H -0.307 12.508 3.062 1.00 . A A . 75 ILE HA 1 1
4 14437 1 1 40 ILE HB H -2.705 11.855 4.771 1.00 . A A . 75 ILE HB 1 1
4 14438 1 1 40 ILE HD11 H -3.925 9.550 2.086 1.00 . A A . 75 ILE HD11 1 1
4 14439 1 1 40 ILE HD12 H -4.182 9.979 3.777 1.00 . A A . 75 ILE HD12 1 1
4 14440 1 1 40 ILE HD13 H -4.501 11.162 2.509 1.00 . A A . 75 ILE HD13 1 1
4 14441 1 1 40 ILE HG12 H -2.101 11.077 1.911 1.00 . A A . 75 ILE HG12 1 1
4 14442 1 1 40 ILE HG13 H -1.830 10.022 3.294 1.00 . A A . 75 ILE HG13 1 1
4 14443 1 1 40 ILE HG21 H -2.983 14.065 3.944 1.00 . A A . 75 ILE HG21 1 1
4 14444 1 1 40 ILE HG22 H -2.406 13.606 2.343 1.00 . A A . 75 ILE HG22 1 1
4 14445 1 1 40 ILE HG23 H -3.959 13.006 2.925 1.00 . A A . 75 ILE HG23 1 1
4 14446 1 1 40 ILE N N -0.093 11.213 4.655 1.00 . A A . 75 ILE N 1 1
4 14447 1 1 40 ILE O O -1.457 13.949 5.702 1.00 . A A . 75 ILE O 1 1
4 14448 1 1 41 HIS C C -0.411 16.705 4.909 1.00 . A A . 76 HIS C 1 1
4 14449 1 1 41 HIS CA C 0.651 15.677 5.301 1.00 . A A . 76 HIS CA 1 1
4 14450 1 1 41 HIS CB C 2.033 16.246 4.990 1.00 . A A . 76 HIS CB 1 1
4 14451 1 1 41 HIS CD2 C 2.819 18.310 6.359 1.00 . A A . 76 HIS CD2 1 1
4 14452 1 1 41 HIS CE1 C 1.852 19.873 5.165 1.00 . A A . 76 HIS CE1 1 1
4 14453 1 1 41 HIS CG C 2.167 17.698 5.341 1.00 . A A . 76 HIS CG 1 1
4 14454 1 1 41 HIS H H 1.084 14.122 3.913 1.00 . A A . 76 HIS H 1 1
4 14455 1 1 41 HIS HA H 0.577 15.484 6.362 1.00 . A A . 76 HIS HA 1 1
4 14456 1 1 41 HIS HB2 H 2.777 15.697 5.547 1.00 . A A . 76 HIS HB2 1 1
4 14457 1 1 41 HIS HB3 H 2.228 16.139 3.933 1.00 . A A . 76 HIS HB3 1 1
4 14458 1 1 41 HIS HD1 H 1.016 18.588 3.808 1.00 . A A . 76 HIS HD1 1 1
4 14459 1 1 41 HIS HD2 H 3.399 17.825 7.132 1.00 . A A . 76 HIS HD2 1 1
4 14460 1 1 41 HIS HE1 H 1.522 20.837 4.807 1.00 . A A . 76 HIS HE1 1 1
4 14461 1 1 41 HIS HE2 H 2.773 20.330 6.927 1.00 . A A . 76 HIS HE2 1 1
4 14462 1 1 41 HIS N N 0.435 14.412 4.592 1.00 . A A . 76 HIS N 1 1
4 14463 1 1 41 HIS ND1 N 1.571 18.708 4.612 1.00 . A A . 76 HIS ND1 1 1
4 14464 1 1 41 HIS NE2 N 2.605 19.663 6.226 1.00 . A A . 76 HIS NE2 1 1
4 14465 1 1 41 HIS O O -0.407 17.212 3.787 1.00 . A A . 76 HIS O 1 1
4 14466 1 1 42 HIS C C -2.640 18.973 6.680 1.00 . A A . 77 HIS C 1 1
4 14467 1 1 42 HIS CA C -2.360 17.997 5.537 1.00 . A A . 77 HIS CA 1 1
4 14468 1 1 42 HIS CB C -3.647 17.243 5.235 1.00 . A A . 77 HIS CB 1 1
4 14469 1 1 42 HIS CD2 C -3.951 15.325 6.947 1.00 . A A . 77 HIS CD2 1 1
4 14470 1 1 42 HIS CE1 C -5.396 16.301 8.270 1.00 . A A . 77 HIS CE1 1 1
4 14471 1 1 42 HIS CG C -4.202 16.552 6.438 1.00 . A A . 77 HIS CG 1 1
4 14472 1 1 42 HIS H H -1.237 16.643 6.730 1.00 . A A . 77 HIS H 1 1
4 14473 1 1 42 HIS HA H -2.072 18.557 4.661 1.00 . A A . 77 HIS HA 1 1
4 14474 1 1 42 HIS HB2 H -4.389 17.938 4.876 1.00 . A A . 77 HIS HB2 1 1
4 14475 1 1 42 HIS HB3 H -3.454 16.498 4.480 1.00 . A A . 77 HIS HB3 1 1
4 14476 1 1 42 HIS HD1 H -5.501 18.035 7.194 1.00 . A A . 77 HIS HD1 1 1
4 14477 1 1 42 HIS HD2 H -3.283 14.585 6.531 1.00 . A A . 77 HIS HD2 1 1
4 14478 1 1 42 HIS HE1 H -6.076 16.492 9.086 1.00 . A A . 77 HIS HE1 1 1
4 14479 1 1 42 HIS HE2 H -4.530 14.535 8.796 1.00 . A A . 77 HIS HE2 1 1
4 14480 1 1 42 HIS N N -1.295 17.043 5.836 1.00 . A A . 77 HIS N 1 1
4 14481 1 1 42 HIS ND1 N -5.113 17.137 7.291 1.00 . A A . 77 HIS ND1 1 1
4 14482 1 1 42 HIS NE2 N -4.704 15.193 8.088 1.00 . A A . 77 HIS NE2 1 1
4 14483 1 1 42 HIS O O -2.165 18.804 7.802 1.00 . A A . 77 HIS O 1 1
4 14484 1 1 43 LEU C C -5.302 21.413 6.954 1.00 . A A . 78 LEU C 1 1
4 14485 1 1 43 LEU CA C -3.877 20.993 7.311 1.00 . A A . 78 LEU CA 1 1
4 14486 1 1 43 LEU CB C -2.943 22.201 7.280 1.00 . A A . 78 LEU CB 1 1
4 14487 1 1 43 LEU CD1 C -4.197 23.997 6.047 1.00 . A A . 78 LEU CD1 1 1
4 14488 1 1 43 LEU CD2 C -1.712 23.844 5.855 1.00 . A A . 78 LEU CD2 1 1
4 14489 1 1 43 LEU CG C -3.003 23.056 6.014 1.00 . A A . 78 LEU CG 1 1
4 14490 1 1 43 LEU H H -3.779 20.031 5.442 1.00 . A A . 78 LEU H 1 1
4 14491 1 1 43 LEU HA H -3.871 20.556 8.300 1.00 . A A . 78 LEU HA 1 1
4 14492 1 1 43 LEU HB2 H -3.188 22.828 8.119 1.00 . A A . 78 LEU HB2 1 1
4 14493 1 1 43 LEU HB3 H -1.931 21.849 7.402 1.00 . A A . 78 LEU HB3 1 1
4 14494 1 1 43 LEU HD11 H -4.228 24.572 5.133 1.00 . A A . 78 LEU HD11 1 1
4 14495 1 1 43 LEU HD12 H -5.107 23.428 6.143 1.00 . A A . 78 LEU HD12 1 1
4 14496 1 1 43 LEU HD13 H -4.103 24.667 6.888 1.00 . A A . 78 LEU HD13 1 1
4 14497 1 1 43 LEU HD21 H -1.531 24.415 6.753 1.00 . A A . 78 LEU HD21 1 1
4 14498 1 1 43 LEU HD22 H -0.891 23.163 5.688 1.00 . A A . 78 LEU HD22 1 1
4 14499 1 1 43 LEU HD23 H -1.801 24.515 5.013 1.00 . A A . 78 LEU HD23 1 1
4 14500 1 1 43 LEU HG H -3.111 22.410 5.157 1.00 . A A . 78 LEU HG 1 1
4 14501 1 1 43 LEU N N -3.448 19.972 6.362 1.00 . A A . 78 LEU N 1 1
4 14502 1 1 43 LEU O O -5.832 20.959 5.939 1.00 . A A . 78 LEU O 1 1
4 14503 1 1 44 ASP C C -7.445 24.213 7.248 1.00 . A A . 79 ASP C 1 1
4 14504 1 1 44 ASP CA C -7.289 22.695 7.444 1.00 . A A . 79 ASP CA 1 1
4 14505 1 1 44 ASP CB C -8.229 22.195 8.537 1.00 . A A . 79 ASP CB 1 1
4 14506 1 1 44 ASP CG C -8.972 20.941 8.121 1.00 . A A . 79 ASP CG 1 1
4 14507 1 1 44 ASP H H -5.453 22.646 8.526 1.00 . A A . 79 ASP H 1 1
4 14508 1 1 44 ASP HA H -7.566 22.214 6.520 1.00 . A A . 79 ASP HA 1 1
4 14509 1 1 44 ASP HB2 H -7.653 21.965 9.421 1.00 . A A . 79 ASP HB2 1 1
4 14510 1 1 44 ASP HB3 H -8.949 22.965 8.769 1.00 . A A . 79 ASP HB3 1 1
4 14511 1 1 44 ASP N N -5.916 22.283 7.741 1.00 . A A . 79 ASP N 1 1
4 14512 1 1 44 ASP O O -8.489 24.674 6.787 1.00 . A A . 79 ASP O 1 1
4 14513 1 1 44 ASP OD1 O -8.429 20.163 7.307 1.00 . A A . 79 ASP OD1 1 1
4 14514 1 1 44 ASP OD2 O -10.101 20.733 8.607 1.00 . A A . 79 ASP OD2 1 1
4 14515 1 1 45 GLU C C -6.903 26.822 5.976 1.00 . A A . 80 GLU C 1 1
4 14516 1 1 45 GLU CA C -6.489 26.447 7.402 1.00 . A A . 80 GLU CA 1 1
4 14517 1 1 45 GLU CB C -5.139 27.092 7.718 1.00 . A A . 80 GLU CB 1 1
4 14518 1 1 45 GLU CD C -3.211 25.835 8.719 1.00 . A A . 80 GLU CD 1 1
4 14519 1 1 45 GLU CG C -4.500 26.576 8.991 1.00 . A A . 80 GLU CG 1 1
4 14520 1 1 45 GLU H H -5.593 24.587 7.920 1.00 . A A . 80 GLU H 1 1
4 14521 1 1 45 GLU HA H -7.229 26.823 8.092 1.00 . A A . 80 GLU HA 1 1
4 14522 1 1 45 GLU HB2 H -4.462 26.899 6.898 1.00 . A A . 80 GLU HB2 1 1
4 14523 1 1 45 GLU HB3 H -5.277 28.158 7.815 1.00 . A A . 80 GLU HB3 1 1
4 14524 1 1 45 GLU HG2 H -4.290 27.412 9.642 1.00 . A A . 80 GLU HG2 1 1
4 14525 1 1 45 GLU HG3 H -5.189 25.903 9.479 1.00 . A A . 80 GLU HG3 1 1
4 14526 1 1 45 GLU N N -6.414 24.990 7.566 1.00 . A A . 80 GLU N 1 1
4 14527 1 1 45 GLU O O -7.700 27.736 5.758 1.00 . A A . 80 GLU O 1 1
4 14528 1 1 45 GLU OE1 O -2.205 26.492 8.391 1.00 . A A . 80 GLU OE1 1 1
4 14529 1 1 45 GLU OE2 O -3.219 24.592 8.810 1.00 . A A . 80 GLU OE2 1 1
4 14530 1 1 46 CYS C C -7.819 25.525 3.100 1.00 . A A . 81 CYS C 1 1
4 14531 1 1 46 CYS CA C -6.660 26.385 3.601 1.00 . A A . 81 CYS CA 1 1
4 14532 1 1 46 CYS CB C -5.436 26.133 2.721 1.00 . A A . 81 CYS CB 1 1
4 14533 1 1 46 CYS H H -5.725 25.402 5.232 1.00 . A A . 81 CYS H 1 1
4 14534 1 1 46 CYS HA H -6.937 27.425 3.520 1.00 . A A . 81 CYS HA 1 1
4 14535 1 1 46 CYS HB2 H -5.205 25.079 2.734 1.00 . A A . 81 CYS HB2 1 1
4 14536 1 1 46 CYS HB3 H -5.667 26.430 1.708 1.00 . A A . 81 CYS HB3 1 1
4 14537 1 1 46 CYS HG H -4.230 28.319 3.263 1.00 . A A . 81 CYS HG 1 1
4 14538 1 1 46 CYS N N -6.352 26.117 5.002 1.00 . A A . 81 CYS N 1 1
4 14539 1 1 46 CYS O O -7.688 24.305 2.967 1.00 . A A . 81 CYS O 1 1
4 14540 1 1 46 CYS SG S -3.947 27.023 3.226 1.00 . A A . 81 CYS SG 1 1
4 14541 1 1 47 PRO C C -9.814 24.396 1.196 1.00 . A A . 82 PRO C 1 1
4 14542 1 1 47 PRO CA C -10.140 25.455 2.255 1.00 . A A . 82 PRO CA 1 1
4 14543 1 1 47 PRO CB C -10.971 26.584 1.646 1.00 . A A . 82 PRO CB 1 1
4 14544 1 1 47 PRO CD C -9.165 27.617 2.832 1.00 . A A . 82 PRO CD 1 1
4 14545 1 1 47 PRO CG C -10.611 27.787 2.447 1.00 . A A . 82 PRO CG 1 1
4 14546 1 1 47 PRO HA H -10.694 24.995 3.061 1.00 . A A . 82 PRO HA 1 1
4 14547 1 1 47 PRO HB2 H -10.709 26.707 0.606 1.00 . A A . 82 PRO HB2 1 1
4 14548 1 1 47 PRO HB3 H -12.022 26.351 1.735 1.00 . A A . 82 PRO HB3 1 1
4 14549 1 1 47 PRO HD2 H -8.526 28.134 2.132 1.00 . A A . 82 PRO HD2 1 1
4 14550 1 1 47 PRO HD3 H -8.996 27.978 3.835 1.00 . A A . 82 PRO HD3 1 1
4 14551 1 1 47 PRO HG2 H -10.736 28.676 1.848 1.00 . A A . 82 PRO HG2 1 1
4 14552 1 1 47 PRO HG3 H -11.229 27.838 3.330 1.00 . A A . 82 PRO HG3 1 1
4 14553 1 1 47 PRO N N -8.951 26.158 2.756 1.00 . A A . 82 PRO N 1 1
4 14554 1 1 47 PRO O O -10.685 23.644 0.768 1.00 . A A . 82 PRO O 1 1
4 14555 1 1 48 HIS C C -8.329 21.937 0.302 1.00 . A A . 83 HIS C 1 1
4 14556 1 1 48 HIS CA C -8.138 23.360 -0.227 1.00 . A A . 83 HIS CA 1 1
4 14557 1 1 48 HIS CB C -6.677 23.580 -0.624 1.00 . A A . 83 HIS CB 1 1
4 14558 1 1 48 HIS CD2 C -6.331 24.750 -2.914 1.00 . A A . 83 HIS CD2 1 1
4 14559 1 1 48 HIS CE1 C -6.253 26.822 -2.206 1.00 . A A . 83 HIS CE1 1 1
4 14560 1 1 48 HIS CG C -6.479 24.726 -1.567 1.00 . A A . 83 HIS CG 1 1
4 14561 1 1 48 HIS H H -7.899 24.948 1.152 1.00 . A A . 83 HIS H 1 1
4 14562 1 1 48 HIS HA H -8.763 23.491 -1.099 1.00 . A A . 83 HIS HA 1 1
4 14563 1 1 48 HIS HB2 H -6.095 23.776 0.265 1.00 . A A . 83 HIS HB2 1 1
4 14564 1 1 48 HIS HB3 H -6.304 22.686 -1.102 1.00 . A A . 83 HIS HB3 1 1
4 14565 1 1 48 HIS HD1 H -6.485 26.357 -0.234 1.00 . A A . 83 HIS HD1 1 1
4 14566 1 1 48 HIS HD2 H -6.320 23.894 -3.573 1.00 . A A . 83 HIS HD2 1 1
4 14567 1 1 48 HIS HE1 H -6.177 27.898 -2.186 1.00 . A A . 83 HIS HE1 1 1
4 14568 1 1 48 HIS HE2 H -5.930 26.379 -4.173 1.00 . A A . 83 HIS HE2 1 1
4 14569 1 1 48 HIS N N -8.557 24.339 0.771 1.00 . A A . 83 HIS N 1 1
4 14570 1 1 48 HIS ND1 N -6.422 26.041 -1.156 1.00 . A A . 83 HIS ND1 1 1
4 14571 1 1 48 HIS NE2 N -6.194 26.066 -3.283 1.00 . A A . 83 HIS NE2 1 1
4 14572 1 1 48 HIS O O -9.047 21.134 -0.287 1.00 . A A . 83 HIS O 1 1
4 14573 1 1 49 SER C C -9.290 19.933 2.162 1.00 . A A . 84 SER C 1 1
4 14574 1 1 49 SER CA C -7.815 20.304 2.027 1.00 . A A . 84 SER CA 1 1
4 14575 1 1 49 SER CB C -7.139 20.274 3.402 1.00 . A A . 84 SER CB 1 1
4 14576 1 1 49 SER H H -7.138 22.311 1.865 1.00 . A A . 84 SER H 1 1
4 14577 1 1 49 SER HA H -7.329 19.592 1.374 1.00 . A A . 84 SER HA 1 1
4 14578 1 1 49 SER HB2 H -6.122 20.627 3.307 1.00 . A A . 84 SER HB2 1 1
4 14579 1 1 49 SER HB3 H -7.680 20.919 4.078 1.00 . A A . 84 SER HB3 1 1
4 14580 1 1 49 SER HG H -7.410 18.999 4.863 1.00 . A A . 84 SER HG 1 1
4 14581 1 1 49 SER N N -7.690 21.632 1.425 1.00 . A A . 84 SER N 1 1
4 14582 1 1 49 SER O O -9.715 18.835 1.795 1.00 . A A . 84 SER O 1 1
4 14583 1 1 49 SER OG O -7.118 18.965 3.944 1.00 . A A . 84 SER OG 1 1
4 14584 1 1 50 GLN C C -12.137 20.086 1.578 1.00 . A A . 85 GLN C 1 1
4 14585 1 1 50 GLN CA C -11.510 20.674 2.841 1.00 . A A . 85 GLN CA 1 1
4 14586 1 1 50 GLN CB C -12.202 21.995 3.176 1.00 . A A . 85 GLN CB 1 1
4 14587 1 1 50 GLN CD C -11.786 21.612 5.623 1.00 . A A . 85 GLN CD 1 1
4 14588 1 1 50 GLN CG C -11.762 22.605 4.491 1.00 . A A . 85 GLN CG 1 1
4 14589 1 1 50 GLN H H -9.677 21.729 2.945 1.00 . A A . 85 GLN H 1 1
4 14590 1 1 50 GLN HA H -11.653 19.982 3.656 1.00 . A A . 85 GLN HA 1 1
4 14591 1 1 50 GLN HB2 H -11.994 22.703 2.390 1.00 . A A . 85 GLN HB2 1 1
4 14592 1 1 50 GLN HB3 H -13.268 21.825 3.221 1.00 . A A . 85 GLN HB3 1 1
4 14593 1 1 50 GLN HE21 H -10.441 22.662 6.609 1.00 . A A . 85 GLN HE21 1 1
4 14594 1 1 50 GLN HE22 H -11.014 21.231 7.376 1.00 . A A . 85 GLN HE22 1 1
4 14595 1 1 50 GLN HG2 H -10.754 22.978 4.383 1.00 . A A . 85 GLN HG2 1 1
4 14596 1 1 50 GLN HG3 H -12.424 23.422 4.737 1.00 . A A . 85 GLN HG3 1 1
4 14597 1 1 50 GLN N N -10.076 20.877 2.668 1.00 . A A . 85 GLN N 1 1
4 14598 1 1 50 GLN NE2 N -11.002 21.860 6.632 1.00 . A A . 85 GLN NE2 1 1
4 14599 1 1 50 GLN O O -13.194 19.464 1.629 1.00 . A A . 85 GLN O 1 1
4 14600 1 1 50 GLN OE1 O -12.518 20.626 5.592 1.00 . A A . 85 GLN OE1 1 1
4 14601 1 1 51 ALA C C -11.883 18.271 -0.842 1.00 . A A . 86 ALA C 1 1
4 14602 1 1 51 ALA CA C -12.007 19.792 -0.825 1.00 . A A . 86 ALA CA 1 1
4 14603 1 1 51 ALA CB C -11.253 20.408 -1.995 1.00 . A A . 86 ALA CB 1 1
4 14604 1 1 51 ALA H H -10.682 20.854 0.445 1.00 . A A . 86 ALA H 1 1
4 14605 1 1 51 ALA HA H -13.050 20.062 -0.913 1.00 . A A . 86 ALA HA 1 1
4 14606 1 1 51 ALA HB1 H -11.645 20.017 -2.922 1.00 . A A . 86 ALA HB1 1 1
4 14607 1 1 51 ALA HB2 H -11.375 21.481 -1.976 1.00 . A A . 86 ALA HB2 1 1
4 14608 1 1 51 ALA HB3 H -10.204 20.164 -1.916 1.00 . A A . 86 ALA HB3 1 1
4 14609 1 1 51 ALA N N -11.507 20.322 0.437 1.00 . A A . 86 ALA N 1 1
4 14610 1 1 51 ALA O O -12.877 17.554 -0.948 1.00 . A A . 86 ALA O 1 1
4 14611 1 1 52 LEU C C -11.213 15.694 0.431 1.00 . A A . 87 LEU C 1 1
4 14612 1 1 52 LEU CA C -10.403 16.349 -0.687 1.00 . A A . 87 LEU CA 1 1
4 14613 1 1 52 LEU CB C -8.909 16.090 -0.473 1.00 . A A . 87 LEU CB 1 1
4 14614 1 1 52 LEU CD1 C -8.824 13.982 -1.826 1.00 . A A . 87 LEU CD1 1 1
4 14615 1 1 52 LEU CD2 C -6.999 14.494 -0.197 1.00 . A A . 87 LEU CD2 1 1
4 14616 1 1 52 LEU CG C -8.487 14.620 -0.489 1.00 . A A . 87 LEU CG 1 1
4 14617 1 1 52 LEU H H -9.906 18.407 -0.619 1.00 . A A . 87 LEU H 1 1
4 14618 1 1 52 LEU HA H -10.706 15.936 -1.637 1.00 . A A . 87 LEU HA 1 1
4 14619 1 1 52 LEU HB2 H -8.363 16.608 -1.248 1.00 . A A . 87 LEU HB2 1 1
4 14620 1 1 52 LEU HB3 H -8.628 16.511 0.481 1.00 . A A . 87 LEU HB3 1 1
4 14621 1 1 52 LEU HD11 H -9.897 13.902 -1.927 1.00 . A A . 87 LEU HD11 1 1
4 14622 1 1 52 LEU HD12 H -8.433 14.595 -2.625 1.00 . A A . 87 LEU HD12 1 1
4 14623 1 1 52 LEU HD13 H -8.384 12.998 -1.877 1.00 . A A . 87 LEU HD13 1 1
4 14624 1 1 52 LEU HD21 H -6.706 13.457 -0.263 1.00 . A A . 87 LEU HD21 1 1
4 14625 1 1 52 LEU HD22 H -6.441 15.073 -0.918 1.00 . A A . 87 LEU HD22 1 1
4 14626 1 1 52 LEU HD23 H -6.794 14.864 0.797 1.00 . A A . 87 LEU HD23 1 1
4 14627 1 1 52 LEU HG H -9.027 14.089 0.282 1.00 . A A . 87 LEU HG 1 1
4 14628 1 1 52 LEU N N -10.657 17.786 -0.711 1.00 . A A . 87 LEU N 1 1
4 14629 1 1 52 LEU O O -11.822 14.639 0.251 1.00 . A A . 87 LEU O 1 1
4 14630 1 1 53 LYS C C -13.428 15.567 2.396 1.00 . A A . 88 LYS C 1 1
4 14631 1 1 53 LYS CA C -11.963 15.845 2.741 1.00 . A A . 88 LYS CA 1 1
4 14632 1 1 53 LYS CB C -11.880 16.851 3.888 1.00 . A A . 88 LYS CB 1 1
4 14633 1 1 53 LYS CD C -12.271 17.308 6.322 1.00 . A A . 88 LYS CD 1 1
4 14634 1 1 53 LYS CE C -12.941 16.828 7.597 1.00 . A A . 88 LYS CE 1 1
4 14635 1 1 53 LYS CG C -12.571 16.383 5.156 1.00 . A A . 88 LYS CG 1 1
4 14636 1 1 53 LYS H H -10.721 17.185 1.666 1.00 . A A . 88 LYS H 1 1
4 14637 1 1 53 LYS HA H -11.499 14.922 3.053 1.00 . A A . 88 LYS HA 1 1
4 14638 1 1 53 LYS HB2 H -10.842 17.037 4.117 1.00 . A A . 88 LYS HB2 1 1
4 14639 1 1 53 LYS HB3 H -12.342 17.776 3.574 1.00 . A A . 88 LYS HB3 1 1
4 14640 1 1 53 LYS HD2 H -11.203 17.342 6.478 1.00 . A A . 88 LYS HD2 1 1
4 14641 1 1 53 LYS HD3 H -12.634 18.298 6.086 1.00 . A A . 88 LYS HD3 1 1
4 14642 1 1 53 LYS HE2 H -12.599 15.827 7.813 1.00 . A A . 88 LYS HE2 1 1
4 14643 1 1 53 LYS HE3 H -12.664 17.487 8.406 1.00 . A A . 88 LYS HE3 1 1
4 14644 1 1 53 LYS HG2 H -13.637 16.365 4.989 1.00 . A A . 88 LYS HG2 1 1
4 14645 1 1 53 LYS HG3 H -12.225 15.389 5.397 1.00 . A A . 88 LYS HG3 1 1
4 14646 1 1 53 LYS HZ1 H -14.705 16.224 6.660 1.00 . A A . 88 LYS HZ1 1 1
4 14647 1 1 53 LYS HZ2 H -14.853 16.433 8.333 1.00 . A A . 88 LYS HZ2 1 1
4 14648 1 1 53 LYS HZ3 H -14.775 17.782 7.317 1.00 . A A . 88 LYS HZ3 1 1
4 14649 1 1 53 LYS N N -11.227 16.345 1.586 1.00 . A A . 88 LYS N 1 1
4 14650 1 1 53 LYS NZ N -14.423 16.815 7.468 1.00 . A A . 88 LYS NZ 1 1
4 14651 1 1 53 LYS O O -14.099 14.798 3.080 1.00 . A A . 88 LYS O 1 1
4 14652 1 1 54 LYS C C -15.508 14.570 0.423 1.00 . A A . 89 LYS C 1 1
4 14653 1 1 54 LYS CA C -15.308 16.000 0.921 1.00 . A A . 89 LYS CA 1 1
4 14654 1 1 54 LYS CB C -15.686 16.989 -0.184 1.00 . A A . 89 LYS CB 1 1
4 14655 1 1 54 LYS CD C -15.937 19.392 -0.881 1.00 . A A . 89 LYS CD 1 1
4 14656 1 1 54 LYS CE C -15.966 20.831 -0.398 1.00 . A A . 89 LYS CE 1 1
4 14657 1 1 54 LYS CG C -15.610 18.439 0.255 1.00 . A A . 89 LYS CG 1 1
4 14658 1 1 54 LYS H H -13.351 16.819 0.838 1.00 . A A . 89 LYS H 1 1
4 14659 1 1 54 LYS HA H -15.946 16.164 1.776 1.00 . A A . 89 LYS HA 1 1
4 14660 1 1 54 LYS HB2 H -15.018 16.851 -1.021 1.00 . A A . 89 LYS HB2 1 1
4 14661 1 1 54 LYS HB3 H -16.697 16.785 -0.504 1.00 . A A . 89 LYS HB3 1 1
4 14662 1 1 54 LYS HD2 H -15.184 19.294 -1.650 1.00 . A A . 89 LYS HD2 1 1
4 14663 1 1 54 LYS HD3 H -16.905 19.136 -1.287 1.00 . A A . 89 LYS HD3 1 1
4 14664 1 1 54 LYS HE2 H -16.065 21.484 -1.252 1.00 . A A . 89 LYS HE2 1 1
4 14665 1 1 54 LYS HE3 H -16.816 20.961 0.255 1.00 . A A . 89 LYS HE3 1 1
4 14666 1 1 54 LYS HG2 H -16.312 18.600 1.058 1.00 . A A . 89 LYS HG2 1 1
4 14667 1 1 54 LYS HG3 H -14.610 18.641 0.602 1.00 . A A . 89 LYS HG3 1 1
4 14668 1 1 54 LYS HZ1 H -14.871 22.067 0.879 1.00 . A A . 89 LYS HZ1 1 1
4 14669 1 1 54 LYS HZ2 H -14.478 20.429 1.007 1.00 . A A . 89 LYS HZ2 1 1
4 14670 1 1 54 LYS HZ3 H -13.939 21.326 -0.319 1.00 . A A . 89 LYS HZ3 1 1
4 14671 1 1 54 LYS N N -13.925 16.205 1.343 1.00 . A A . 89 LYS N 1 1
4 14672 1 1 54 LYS NZ N -14.727 21.189 0.345 1.00 . A A . 89 LYS NZ 1 1
4 14673 1 1 54 LYS O O -16.045 13.719 1.129 1.00 . A A . 89 LYS O 1 1
4 14674 1 1 55 VAL C C -14.477 11.934 -0.506 1.00 . A A . 90 VAL C 1 1
4 14675 1 1 55 VAL CA C -15.178 12.979 -1.373 1.00 . A A . 90 VAL CA 1 1
4 14676 1 1 55 VAL CB C -14.590 12.935 -2.794 1.00 . A A . 90 VAL CB 1 1
4 14677 1 1 55 VAL CG1 C -15.203 14.026 -3.655 1.00 . A A . 90 VAL CG1 1 1
4 14678 1 1 55 VAL CG2 C -13.075 13.064 -2.751 1.00 . A A . 90 VAL CG2 1 1
4 14679 1 1 55 VAL H H -14.619 15.018 -1.306 1.00 . A A . 90 VAL H 1 1
4 14680 1 1 55 VAL HA H -16.229 12.738 -1.432 1.00 . A A . 90 VAL HA 1 1
4 14681 1 1 55 VAL HB H -14.836 11.980 -3.234 1.00 . A A . 90 VAL HB 1 1
4 14682 1 1 55 VAL HG11 H -16.276 13.908 -3.678 1.00 . A A . 90 VAL HG11 1 1
4 14683 1 1 55 VAL HG12 H -14.956 14.993 -3.240 1.00 . A A . 90 VAL HG12 1 1
4 14684 1 1 55 VAL HG13 H -14.812 13.955 -4.659 1.00 . A A . 90 VAL HG13 1 1
4 14685 1 1 55 VAL HG21 H -12.658 12.233 -2.199 1.00 . A A . 90 VAL HG21 1 1
4 14686 1 1 55 VAL HG22 H -12.684 13.060 -3.757 1.00 . A A . 90 VAL HG22 1 1
4 14687 1 1 55 VAL HG23 H -12.806 13.989 -2.263 1.00 . A A . 90 VAL HG23 1 1
4 14688 1 1 55 VAL N N -15.052 14.308 -0.790 1.00 . A A . 90 VAL N 1 1
4 14689 1 1 55 VAL O O -14.821 10.755 -0.531 1.00 . A A . 90 VAL O 1 1
4 14690 1 1 56 PHE C C -13.681 10.567 1.941 1.00 . A A . 91 PHE C 1 1
4 14691 1 1 56 PHE CA C -12.743 11.476 1.141 1.00 . A A . 91 PHE CA 1 1
4 14692 1 1 56 PHE CB C -11.870 12.284 2.103 1.00 . A A . 91 PHE CB 1 1
4 14693 1 1 56 PHE CD1 C -10.015 10.781 2.873 1.00 . A A . 91 PHE CD1 1 1
4 14694 1 1 56 PHE CD2 C -11.750 11.319 4.417 1.00 . A A . 91 PHE CD2 1 1
4 14695 1 1 56 PHE CE1 C -9.395 10.007 3.835 1.00 . A A . 91 PHE CE1 1 1
4 14696 1 1 56 PHE CE2 C -11.134 10.546 5.384 1.00 . A A . 91 PHE CE2 1 1
4 14697 1 1 56 PHE CG C -11.198 11.445 3.152 1.00 . A A . 91 PHE CG 1 1
4 14698 1 1 56 PHE CZ C -9.955 9.889 5.092 1.00 . A A . 91 PHE CZ 1 1
4 14699 1 1 56 PHE H H -13.245 13.324 0.231 1.00 . A A . 91 PHE H 1 1
4 14700 1 1 56 PHE HA H -12.106 10.861 0.523 1.00 . A A . 91 PHE HA 1 1
4 14701 1 1 56 PHE HB2 H -11.100 12.793 1.542 1.00 . A A . 91 PHE HB2 1 1
4 14702 1 1 56 PHE HB3 H -12.484 13.018 2.606 1.00 . A A . 91 PHE HB3 1 1
4 14703 1 1 56 PHE HD1 H -9.577 10.873 1.890 1.00 . A A . 91 PHE HD1 1 1
4 14704 1 1 56 PHE HD2 H -12.673 11.833 4.646 1.00 . A A . 91 PHE HD2 1 1
4 14705 1 1 56 PHE HE1 H -8.473 9.495 3.604 1.00 . A A . 91 PHE HE1 1 1
4 14706 1 1 56 PHE HE2 H -11.575 10.456 6.365 1.00 . A A . 91 PHE HE2 1 1
4 14707 1 1 56 PHE HZ H -9.471 9.285 5.845 1.00 . A A . 91 PHE HZ 1 1
4 14708 1 1 56 PHE N N -13.487 12.374 0.261 1.00 . A A . 91 PHE N 1 1
4 14709 1 1 56 PHE O O -13.417 9.379 2.109 1.00 . A A . 91 PHE O 1 1
4 14710 1 1 57 ALA C C -16.430 9.264 2.405 1.00 . A A . 92 ALA C 1 1
4 14711 1 1 57 ALA CA C -15.743 10.369 3.219 1.00 . A A . 92 ALA CA 1 1
4 14712 1 1 57 ALA CB C -16.777 11.309 3.819 1.00 . A A . 92 ALA CB 1 1
4 14713 1 1 57 ALA H H -14.954 12.079 2.236 1.00 . A A . 92 ALA H 1 1
4 14714 1 1 57 ALA HA H -15.202 9.910 4.033 1.00 . A A . 92 ALA HA 1 1
4 14715 1 1 57 ALA HB1 H -17.349 11.769 3.027 1.00 . A A . 92 ALA HB1 1 1
4 14716 1 1 57 ALA HB2 H -17.439 10.751 4.464 1.00 . A A . 92 ALA HB2 1 1
4 14717 1 1 57 ALA HB3 H -16.276 12.075 4.392 1.00 . A A . 92 ALA HB3 1 1
4 14718 1 1 57 ALA N N -14.781 11.130 2.422 1.00 . A A . 92 ALA N 1 1
4 14719 1 1 57 ALA O O -16.772 8.209 2.936 1.00 . A A . 92 ALA O 1 1
4 14720 1 1 58 GLU C C -16.268 7.577 -0.407 1.00 . A A . 93 GLU C 1 1
4 14721 1 1 58 GLU CA C -17.284 8.516 0.259 1.00 . A A . 93 GLU CA 1 1
4 14722 1 1 58 GLU CB C -18.122 9.215 -0.812 1.00 . A A . 93 GLU CB 1 1
4 14723 1 1 58 GLU CD C -19.437 8.969 -2.951 1.00 . A A . 93 GLU CD 1 1
4 14724 1 1 58 GLU CG C -18.775 8.255 -1.791 1.00 . A A . 93 GLU CG 1 1
4 14725 1 1 58 GLU H H -16.335 10.356 0.734 1.00 . A A . 93 GLU H 1 1
4 14726 1 1 58 GLU HA H -17.940 7.925 0.881 1.00 . A A . 93 GLU HA 1 1
4 14727 1 1 58 GLU HB2 H -18.901 9.786 -0.327 1.00 . A A . 93 GLU HB2 1 1
4 14728 1 1 58 GLU HB3 H -17.488 9.889 -1.368 1.00 . A A . 93 GLU HB3 1 1
4 14729 1 1 58 GLU HG2 H -18.021 7.589 -2.181 1.00 . A A . 93 GLU HG2 1 1
4 14730 1 1 58 GLU HG3 H -19.524 7.680 -1.267 1.00 . A A . 93 GLU HG3 1 1
4 14731 1 1 58 GLU N N -16.630 9.504 1.116 1.00 . A A . 93 GLU N 1 1
4 14732 1 1 58 GLU O O -16.539 6.393 -0.616 1.00 . A A . 93 GLU O 1 1
4 14733 1 1 58 GLU OE1 O -18.722 9.664 -3.701 1.00 . A A . 93 GLU OE1 1 1
4 14734 1 1 58 GLU OE2 O -20.667 8.828 -3.109 1.00 . A A . 93 GLU OE2 1 1
4 14735 1 1 59 ASN C C -13.479 6.249 -0.416 1.00 . A A . 94 ASN C 1 1
4 14736 1 1 59 ASN CA C -14.044 7.313 -1.364 1.00 . A A . 94 ASN CA 1 1
4 14737 1 1 59 ASN CB C -12.926 8.229 -1.858 1.00 . A A . 94 ASN CB 1 1
4 14738 1 1 59 ASN CG C -13.285 8.918 -3.159 1.00 . A A . 94 ASN CG 1 1
4 14739 1 1 59 ASN H H -14.918 9.039 -0.497 1.00 . A A . 94 ASN H 1 1
4 14740 1 1 59 ASN HA H -14.486 6.816 -2.214 1.00 . A A . 94 ASN HA 1 1
4 14741 1 1 59 ASN HB2 H -12.731 8.985 -1.113 1.00 . A A . 94 ASN HB2 1 1
4 14742 1 1 59 ASN HB3 H -12.032 7.643 -2.016 1.00 . A A . 94 ASN HB3 1 1
4 14743 1 1 59 ASN HD21 H -14.616 10.051 -2.232 1.00 . A A . 94 ASN HD21 1 1
4 14744 1 1 59 ASN HD22 H -14.467 10.298 -3.933 1.00 . A A . 94 ASN HD22 1 1
4 14745 1 1 59 ASN N N -15.091 8.102 -0.718 1.00 . A A . 94 ASN N 1 1
4 14746 1 1 59 ASN ND2 N -14.212 9.852 -3.100 1.00 . A A . 94 ASN ND2 1 1
4 14747 1 1 59 ASN O O -12.319 6.311 -0.008 1.00 . A A . 94 ASN O 1 1
4 14748 1 1 59 ASN OD1 O -12.738 8.607 -4.212 1.00 . A A . 94 ASN OD1 1 1
4 14749 1 1 60 LYS C C -12.475 3.719 0.524 1.00 . A A . 95 LYS C 1 1
4 14750 1 1 60 LYS CA C -13.900 4.185 0.816 1.00 . A A . 95 LYS CA 1 1
4 14751 1 1 60 LYS CB C -14.872 3.012 0.692 1.00 . A A . 95 LYS CB 1 1
4 14752 1 1 60 LYS CD C -17.221 2.181 1.031 1.00 . A A . 95 LYS CD 1 1
4 14753 1 1 60 LYS CE C -18.631 2.576 1.434 1.00 . A A . 95 LYS CE 1 1
4 14754 1 1 60 LYS CG C -16.289 3.376 1.092 1.00 . A A . 95 LYS CG 1 1
4 14755 1 1 60 LYS H H -15.214 5.264 -0.454 1.00 . A A . 95 LYS H 1 1
4 14756 1 1 60 LYS HA H -13.941 4.565 1.827 1.00 . A A . 95 LYS HA 1 1
4 14757 1 1 60 LYS HB2 H -14.884 2.674 -0.335 1.00 . A A . 95 LYS HB2 1 1
4 14758 1 1 60 LYS HB3 H -14.536 2.205 1.325 1.00 . A A . 95 LYS HB3 1 1
4 14759 1 1 60 LYS HD2 H -17.238 1.796 0.022 1.00 . A A . 95 LYS HD2 1 1
4 14760 1 1 60 LYS HD3 H -16.861 1.419 1.707 1.00 . A A . 95 LYS HD3 1 1
4 14761 1 1 60 LYS HE2 H -18.603 2.982 2.435 1.00 . A A . 95 LYS HE2 1 1
4 14762 1 1 60 LYS HE3 H -18.987 3.331 0.750 1.00 . A A . 95 LYS HE3 1 1
4 14763 1 1 60 LYS HG2 H -16.279 3.756 2.100 1.00 . A A . 95 LYS HG2 1 1
4 14764 1 1 60 LYS HG3 H -16.655 4.140 0.421 1.00 . A A . 95 LYS HG3 1 1
4 14765 1 1 60 LYS HZ1 H -20.525 1.731 1.657 1.00 . A A . 95 LYS HZ1 1 1
4 14766 1 1 60 LYS HZ2 H -19.582 0.995 0.460 1.00 . A A . 95 LYS HZ2 1 1
4 14767 1 1 60 LYS HZ3 H -19.259 0.699 2.094 1.00 . A A . 95 LYS HZ3 1 1
4 14768 1 1 60 LYS N N -14.305 5.264 -0.084 1.00 . A A . 95 LYS N 1 1
4 14769 1 1 60 LYS NZ N -19.564 1.419 1.410 1.00 . A A . 95 LYS NZ 1 1
4 14770 1 1 60 LYS O O -11.748 3.295 1.419 1.00 . A A . 95 LYS O 1 1
4 14771 1 1 61 GLU C C -9.683 4.160 -0.361 1.00 . A A . 96 GLU C 1 1
4 14772 1 1 61 GLU CA C -10.744 3.389 -1.140 1.00 . A A . 96 GLU CA 1 1
4 14773 1 1 61 GLU CB C -10.561 3.611 -2.638 1.00 . A A . 96 GLU CB 1 1
4 14774 1 1 61 GLU CD C -10.265 1.961 -4.507 1.00 . A A . 96 GLU CD 1 1
4 14775 1 1 61 GLU CG C -11.222 2.554 -3.493 1.00 . A A . 96 GLU CG 1 1
4 14776 1 1 61 GLU H H -12.707 4.131 -1.412 1.00 . A A . 96 GLU H 1 1
4 14777 1 1 61 GLU HA H -10.635 2.338 -0.923 1.00 . A A . 96 GLU HA 1 1
4 14778 1 1 61 GLU HB2 H -10.987 4.566 -2.898 1.00 . A A . 96 GLU HB2 1 1
4 14779 1 1 61 GLU HB3 H -9.506 3.621 -2.866 1.00 . A A . 96 GLU HB3 1 1
4 14780 1 1 61 GLU HG2 H -11.582 1.764 -2.851 1.00 . A A . 96 GLU HG2 1 1
4 14781 1 1 61 GLU HG3 H -12.053 3.003 -4.017 1.00 . A A . 96 GLU HG3 1 1
4 14782 1 1 61 GLU N N -12.085 3.793 -0.737 1.00 . A A . 96 GLU N 1 1
4 14783 1 1 61 GLU O O -8.766 3.574 0.206 1.00 . A A . 96 GLU O 1 1
4 14784 1 1 61 GLU OE1 O -9.399 1.153 -4.114 1.00 . A A . 96 GLU OE1 1 1
4 14785 1 1 61 GLU OE2 O -10.351 2.316 -5.696 1.00 . A A . 96 GLU OE2 1 1
4 14786 1 1 62 ILE C C -8.740 5.831 1.839 1.00 . A A . 97 ILE C 1 1
4 14787 1 1 62 ILE CA C -8.864 6.310 0.393 1.00 . A A . 97 ILE CA 1 1
4 14788 1 1 62 ILE CB C -9.297 7.785 0.392 1.00 . A A . 97 ILE CB 1 1
4 14789 1 1 62 ILE CD1 C -10.065 9.678 -1.134 1.00 . A A . 97 ILE CD1 1 1
4 14790 1 1 62 ILE CG1 C -9.541 8.262 -1.040 1.00 . A A . 97 ILE CG1 1 1
4 14791 1 1 62 ILE CG2 C -8.242 8.639 1.076 1.00 . A A . 97 ILE CG2 1 1
4 14792 1 1 62 ILE H H -10.570 5.898 -0.792 1.00 . A A . 97 ILE H 1 1
4 14793 1 1 62 ILE HA H -7.902 6.230 -0.092 1.00 . A A . 97 ILE HA 1 1
4 14794 1 1 62 ILE HB H -10.214 7.869 0.955 1.00 . A A . 97 ILE HB 1 1
4 14795 1 1 62 ILE HD11 H -10.961 9.770 -0.538 1.00 . A A . 97 ILE HD11 1 1
4 14796 1 1 62 ILE HD12 H -9.316 10.365 -0.767 1.00 . A A . 97 ILE HD12 1 1
4 14797 1 1 62 ILE HD13 H -10.292 9.909 -2.164 1.00 . A A . 97 ILE HD13 1 1
4 14798 1 1 62 ILE HG12 H -8.613 8.217 -1.588 1.00 . A A . 97 ILE HG12 1 1
4 14799 1 1 62 ILE HG13 H -10.262 7.609 -1.510 1.00 . A A . 97 ILE HG13 1 1
4 14800 1 1 62 ILE HG21 H -8.154 8.343 2.110 1.00 . A A . 97 ILE HG21 1 1
4 14801 1 1 62 ILE HG22 H -7.291 8.502 0.581 1.00 . A A . 97 ILE HG22 1 1
4 14802 1 1 62 ILE HG23 H -8.528 9.679 1.022 1.00 . A A . 97 ILE HG23 1 1
4 14803 1 1 62 ILE N N -9.814 5.478 -0.332 1.00 . A A . 97 ILE N 1 1
4 14804 1 1 62 ILE O O -7.656 5.480 2.305 1.00 . A A . 97 ILE O 1 1
4 14805 1 1 63 GLN C C -9.172 4.025 4.067 1.00 . A A . 98 GLN C 1 1
4 14806 1 1 63 GLN CA C -9.897 5.364 3.923 1.00 . A A . 98 GLN CA 1 1
4 14807 1 1 63 GLN CB C -11.347 5.240 4.396 1.00 . A A . 98 GLN CB 1 1
4 14808 1 1 63 GLN CD C -13.602 6.393 4.378 1.00 . A A . 98 GLN CD 1 1
4 14809 1 1 63 GLN CG C -12.094 6.564 4.409 1.00 . A A . 98 GLN CG 1 1
4 14810 1 1 63 GLN H H -10.699 6.090 2.105 1.00 . A A . 98 GLN H 1 1
4 14811 1 1 63 GLN HA H -9.390 6.105 4.523 1.00 . A A . 98 GLN HA 1 1
4 14812 1 1 63 GLN HB2 H -11.872 4.559 3.742 1.00 . A A . 98 GLN HB2 1 1
4 14813 1 1 63 GLN HB3 H -11.353 4.842 5.397 1.00 . A A . 98 GLN HB3 1 1
4 14814 1 1 63 GLN HE21 H -13.615 6.603 2.412 1.00 . A A . 98 GLN HE21 1 1
4 14815 1 1 63 GLN HE22 H -15.152 6.366 3.157 1.00 . A A . 98 GLN HE22 1 1
4 14816 1 1 63 GLN HG2 H -11.829 7.102 5.305 1.00 . A A . 98 GLN HG2 1 1
4 14817 1 1 63 GLN HG3 H -11.794 7.137 3.545 1.00 . A A . 98 GLN HG3 1 1
4 14818 1 1 63 GLN N N -9.866 5.810 2.536 1.00 . A A . 98 GLN N 1 1
4 14819 1 1 63 GLN NE2 N -14.180 6.455 3.195 1.00 . A A . 98 GLN NE2 1 1
4 14820 1 1 63 GLN O O -8.185 3.914 4.795 1.00 . A A . 98 GLN O 1 1
4 14821 1 1 63 GLN OE1 O -14.245 6.225 5.405 1.00 . A A . 98 GLN OE1 1 1
4 14822 1 1 64 LYS C C -7.513 1.784 3.457 1.00 . A A . 99 LYS C 1 1
4 14823 1 1 64 LYS CA C -9.036 1.699 3.369 1.00 . A A . 99 LYS CA 1 1
4 14824 1 1 64 LYS CB C -9.425 0.904 2.123 1.00 . A A . 99 LYS CB 1 1
4 14825 1 1 64 LYS CD C -9.255 -1.261 0.856 1.00 . A A . 99 LYS CD 1 1
4 14826 1 1 64 LYS CE C -8.745 -2.691 0.899 1.00 . A A . 99 LYS CE 1 1
4 14827 1 1 64 LYS CG C -8.785 -0.473 2.066 1.00 . A A . 99 LYS CG 1 1
4 14828 1 1 64 LYS H H -10.416 3.183 2.754 1.00 . A A . 99 LYS H 1 1
4 14829 1 1 64 LYS HA H -9.409 1.187 4.242 1.00 . A A . 99 LYS HA 1 1
4 14830 1 1 64 LYS HB2 H -10.497 0.782 2.105 1.00 . A A . 99 LYS HB2 1 1
4 14831 1 1 64 LYS HB3 H -9.118 1.457 1.247 1.00 . A A . 99 LYS HB3 1 1
4 14832 1 1 64 LYS HD2 H -10.334 -1.273 0.843 1.00 . A A . 99 LYS HD2 1 1
4 14833 1 1 64 LYS HD3 H -8.886 -0.782 -0.040 1.00 . A A . 99 LYS HD3 1 1
4 14834 1 1 64 LYS HE2 H -7.672 -2.681 0.781 1.00 . A A . 99 LYS HE2 1 1
4 14835 1 1 64 LYS HE3 H -8.997 -3.121 1.857 1.00 . A A . 99 LYS HE3 1 1
4 14836 1 1 64 LYS HG2 H -7.712 -0.358 2.012 1.00 . A A . 99 LYS HG2 1 1
4 14837 1 1 64 LYS HG3 H -9.044 -1.017 2.962 1.00 . A A . 99 LYS HG3 1 1
4 14838 1 1 64 LYS HZ1 H -10.376 -3.562 -0.072 1.00 . A A . 99 LYS HZ1 1 1
4 14839 1 1 64 LYS HZ2 H -9.113 -3.125 -1.111 1.00 . A A . 99 LYS HZ2 1 1
4 14840 1 1 64 LYS HZ3 H -8.968 -4.495 -0.130 1.00 . A A . 99 LYS HZ3 1 1
4 14841 1 1 64 LYS N N -9.640 3.026 3.330 1.00 . A A . 99 LYS N 1 1
4 14842 1 1 64 LYS NZ N -9.342 -3.527 -0.179 1.00 . A A . 99 LYS NZ 1 1
4 14843 1 1 64 LYS O O -6.865 0.954 4.094 1.00 . A A . 99 LYS O 1 1
4 14844 1 1 65 LEU C C -5.048 3.869 3.942 1.00 . A A . 100 LEU C 1 1
4 14845 1 1 65 LEU CA C -5.493 2.955 2.799 1.00 . A A . 100 LEU CA 1 1
4 14846 1 1 65 LEU CB C -5.024 3.523 1.460 1.00 . A A . 100 LEU CB 1 1
4 14847 1 1 65 LEU CD1 C -4.109 1.335 0.648 1.00 . A A . 100 LEU CD1 1 1
4 14848 1 1 65 LEU CD2 C -6.396 2.059 -0.052 1.00 . A A . 100 LEU CD2 1 1
4 14849 1 1 65 LEU CG C -4.992 2.523 0.301 1.00 . A A . 100 LEU CG 1 1
4 14850 1 1 65 LEU H H -7.503 3.408 2.298 1.00 . A A . 100 LEU H 1 1
4 14851 1 1 65 LEU HA H -5.043 1.983 2.942 1.00 . A A . 100 LEU HA 1 1
4 14852 1 1 65 LEU HB2 H -5.685 4.334 1.188 1.00 . A A . 100 LEU HB2 1 1
4 14853 1 1 65 LEU HB3 H -4.030 3.921 1.590 1.00 . A A . 100 LEU HB3 1 1
4 14854 1 1 65 LEU HD11 H -4.515 0.824 1.507 1.00 . A A . 100 LEU HD11 1 1
4 14855 1 1 65 LEU HD12 H -4.073 0.657 -0.192 1.00 . A A . 100 LEU HD12 1 1
4 14856 1 1 65 LEU HD13 H -3.112 1.683 0.873 1.00 . A A . 100 LEU HD13 1 1
4 14857 1 1 65 LEU HD21 H -6.869 1.638 0.823 1.00 . A A . 100 LEU HD21 1 1
4 14858 1 1 65 LEU HD22 H -6.973 2.900 -0.405 1.00 . A A . 100 LEU HD22 1 1
4 14859 1 1 65 LEU HD23 H -6.343 1.309 -0.827 1.00 . A A . 100 LEU HD23 1 1
4 14860 1 1 65 LEU HG H -4.571 3.006 -0.569 1.00 . A A . 100 LEU HG 1 1
4 14861 1 1 65 LEU N N -6.940 2.775 2.793 1.00 . A A . 100 LEU N 1 1
4 14862 1 1 65 LEU O O -3.943 3.739 4.462 1.00 . A A . 100 LEU O 1 1
4 14863 1 1 66 ALA C C -5.658 5.026 6.779 1.00 . A A . 101 ALA C 1 1
4 14864 1 1 66 ALA CA C -5.599 5.716 5.412 1.00 . A A . 101 ALA CA 1 1
4 14865 1 1 66 ALA CB C -6.549 6.904 5.373 1.00 . A A . 101 ALA CB 1 1
4 14866 1 1 66 ALA H H -6.788 4.842 3.891 1.00 . A A . 101 ALA H 1 1
4 14867 1 1 66 ALA HA H -4.596 6.084 5.250 1.00 . A A . 101 ALA HA 1 1
4 14868 1 1 66 ALA HB1 H -7.560 6.562 5.539 1.00 . A A . 101 ALA HB1 1 1
4 14869 1 1 66 ALA HB2 H -6.275 7.610 6.144 1.00 . A A . 101 ALA HB2 1 1
4 14870 1 1 66 ALA HB3 H -6.485 7.384 4.407 1.00 . A A . 101 ALA HB3 1 1
4 14871 1 1 66 ALA N N -5.912 4.788 4.332 1.00 . A A . 101 ALA N 1 1
4 14872 1 1 66 ALA O O -5.030 5.471 7.739 1.00 . A A . 101 ALA O 1 1
4 14873 1 1 67 GLU C C -5.462 2.124 8.273 1.00 . A A . 102 GLU C 1 1
4 14874 1 1 67 GLU CA C -6.553 3.192 8.113 1.00 . A A . 102 GLU CA 1 1
4 14875 1 1 67 GLU CB C -7.926 2.520 8.168 1.00 . A A . 102 GLU CB 1 1
4 14876 1 1 67 GLU CD C -9.961 2.623 6.674 1.00 . A A . 102 GLU CD 1 1
4 14877 1 1 67 GLU CG C -9.056 3.382 7.628 1.00 . A A . 102 GLU CG 1 1
4 14878 1 1 67 GLU H H -6.908 3.638 6.066 1.00 . A A . 102 GLU H 1 1
4 14879 1 1 67 GLU HA H -6.475 3.895 8.927 1.00 . A A . 102 GLU HA 1 1
4 14880 1 1 67 GLU HB2 H -7.890 1.609 7.590 1.00 . A A . 102 GLU HB2 1 1
4 14881 1 1 67 GLU HB3 H -8.150 2.274 9.195 1.00 . A A . 102 GLU HB3 1 1
4 14882 1 1 67 GLU HG2 H -9.648 3.737 8.459 1.00 . A A . 102 GLU HG2 1 1
4 14883 1 1 67 GLU HG3 H -8.629 4.225 7.105 1.00 . A A . 102 GLU HG3 1 1
4 14884 1 1 67 GLU N N -6.413 3.938 6.861 1.00 . A A . 102 GLU N 1 1
4 14885 1 1 67 GLU O O -4.965 1.885 9.373 1.00 . A A . 102 GLU O 1 1
4 14886 1 1 67 GLU OE1 O -9.587 1.504 6.261 1.00 . A A . 102 GLU OE1 1 1
4 14887 1 1 67 GLU OE2 O -11.041 3.145 6.331 1.00 . A A . 102 GLU OE2 1 1
4 14888 1 1 68 GLN C C -2.652 0.953 6.990 1.00 . A A . 103 GLN C 1 1
4 14889 1 1 68 GLN CA C -4.075 0.426 7.217 1.00 . A A . 103 GLN CA 1 1
4 14890 1 1 68 GLN CB C -4.392 -0.648 6.174 1.00 . A A . 103 GLN CB 1 1
4 14891 1 1 68 GLN CD C -4.601 -1.245 3.732 1.00 . A A . 103 GLN CD 1 1
4 14892 1 1 68 GLN CG C -4.221 -0.177 4.739 1.00 . A A . 103 GLN CG 1 1
4 14893 1 1 68 GLN H H -5.500 1.723 6.318 1.00 . A A . 103 GLN H 1 1
4 14894 1 1 68 GLN HA H -4.119 -0.025 8.196 1.00 . A A . 103 GLN HA 1 1
4 14895 1 1 68 GLN HB2 H -3.737 -1.492 6.333 1.00 . A A . 103 GLN HB2 1 1
4 14896 1 1 68 GLN HB3 H -5.414 -0.968 6.304 1.00 . A A . 103 GLN HB3 1 1
4 14897 1 1 68 GLN HE21 H -6.499 -0.708 3.846 1.00 . A A . 103 GLN HE21 1 1
4 14898 1 1 68 GLN HE22 H -6.142 -2.015 2.779 1.00 . A A . 103 GLN HE22 1 1
4 14899 1 1 68 GLN HG2 H -4.845 0.688 4.578 1.00 . A A . 103 GLN HG2 1 1
4 14900 1 1 68 GLN HG3 H -3.186 0.092 4.583 1.00 . A A . 103 GLN HG3 1 1
4 14901 1 1 68 GLN N N -5.086 1.484 7.174 1.00 . A A . 103 GLN N 1 1
4 14902 1 1 68 GLN NE2 N -5.875 -1.333 3.418 1.00 . A A . 103 GLN NE2 1 1
4 14903 1 1 68 GLN O O -1.741 0.183 6.683 1.00 . A A . 103 GLN O 1 1
4 14904 1 1 68 GLN OE1 O -3.760 -1.997 3.250 1.00 . A A . 103 GLN OE1 1 1
4 14905 1 1 69 PHE C C -0.805 3.902 8.014 1.00 . A A . 104 PHE C 1 1
4 14906 1 1 69 PHE CA C -1.131 2.842 6.956 1.00 . A A . 104 PHE CA 1 1
4 14907 1 1 69 PHE CB C -1.024 3.438 5.554 1.00 . A A . 104 PHE CB 1 1
4 14908 1 1 69 PHE CD1 C 0.623 1.920 4.431 1.00 . A A . 104 PHE CD1 1 1
4 14909 1 1 69 PHE CD2 C -1.617 1.954 3.615 1.00 . A A . 104 PHE CD2 1 1
4 14910 1 1 69 PHE CE1 C 0.959 0.978 3.478 1.00 . A A . 104 PHE CE1 1 1
4 14911 1 1 69 PHE CE2 C -1.286 1.013 2.660 1.00 . A A . 104 PHE CE2 1 1
4 14912 1 1 69 PHE CG C -0.668 2.419 4.510 1.00 . A A . 104 PHE CG 1 1
4 14913 1 1 69 PHE CZ C 0.004 0.525 2.591 1.00 . A A . 104 PHE CZ 1 1
4 14914 1 1 69 PHE H H -3.206 2.825 7.414 1.00 . A A . 104 PHE H 1 1
4 14915 1 1 69 PHE HA H -0.407 2.045 7.045 1.00 . A A . 104 PHE HA 1 1
4 14916 1 1 69 PHE HB2 H -1.972 3.877 5.282 1.00 . A A . 104 PHE HB2 1 1
4 14917 1 1 69 PHE HB3 H -0.263 4.203 5.547 1.00 . A A . 104 PHE HB3 1 1
4 14918 1 1 69 PHE HD1 H 1.371 2.275 5.124 1.00 . A A . 104 PHE HD1 1 1
4 14919 1 1 69 PHE HD2 H -2.626 2.334 3.668 1.00 . A A . 104 PHE HD2 1 1
4 14920 1 1 69 PHE HE1 H 1.969 0.598 3.426 1.00 . A A . 104 PHE HE1 1 1
4 14921 1 1 69 PHE HE2 H -2.035 0.659 1.967 1.00 . A A . 104 PHE HE2 1 1
4 14922 1 1 69 PHE HZ H 0.265 -0.212 1.845 1.00 . A A . 104 PHE HZ 1 1
4 14923 1 1 69 PHE N N -2.454 2.251 7.153 1.00 . A A . 104 PHE N 1 1
4 14924 1 1 69 PHE O O -1.338 3.878 9.122 1.00 . A A . 104 PHE O 1 1
4 14925 1 1 70 VAL C C -0.253 7.192 8.317 1.00 . A A . 105 VAL C 1 1
4 14926 1 1 70 VAL CA C 0.481 5.878 8.600 1.00 . A A . 105 VAL CA 1 1
4 14927 1 1 70 VAL CB C 1.998 6.127 8.543 1.00 . A A . 105 VAL CB 1 1
4 14928 1 1 70 VAL CG1 C 2.438 7.019 9.692 1.00 . A A . 105 VAL CG1 1 1
4 14929 1 1 70 VAL CG2 C 2.755 4.811 8.564 1.00 . A A . 105 VAL CG2 1 1
4 14930 1 1 70 VAL H H 0.473 4.810 6.778 1.00 . A A . 105 VAL H 1 1
4 14931 1 1 70 VAL HA H 0.231 5.550 9.599 1.00 . A A . 105 VAL HA 1 1
4 14932 1 1 70 VAL HB H 2.226 6.633 7.618 1.00 . A A . 105 VAL HB 1 1
4 14933 1 1 70 VAL HG11 H 3.513 7.102 9.686 1.00 . A A . 105 VAL HG11 1 1
4 14934 1 1 70 VAL HG12 H 1.999 7.999 9.577 1.00 . A A . 105 VAL HG12 1 1
4 14935 1 1 70 VAL HG13 H 2.115 6.586 10.627 1.00 . A A . 105 VAL HG13 1 1
4 14936 1 1 70 VAL HG21 H 3.815 5.005 8.625 1.00 . A A . 105 VAL HG21 1 1
4 14937 1 1 70 VAL HG22 H 2.446 4.232 9.421 1.00 . A A . 105 VAL HG22 1 1
4 14938 1 1 70 VAL HG23 H 2.542 4.259 7.661 1.00 . A A . 105 VAL HG23 1 1
4 14939 1 1 70 VAL N N 0.084 4.827 7.673 1.00 . A A . 105 VAL N 1 1
4 14940 1 1 70 VAL O O -0.715 7.441 7.206 1.00 . A A . 105 VAL O 1 1
4 14941 1 1 71 LEU C C -0.192 10.442 9.794 1.00 . A A . 106 LEU C 1 1
4 14942 1 1 71 LEU CA C -1.034 9.310 9.196 1.00 . A A . 106 LEU CA 1 1
4 14943 1 1 71 LEU CB C -2.400 9.241 9.878 1.00 . A A . 106 LEU CB 1 1
4 14944 1 1 71 LEU CD1 C -2.537 6.877 10.723 1.00 . A A . 106 LEU CD1 1 1
4 14945 1 1 71 LEU CD2 C -4.609 8.053 9.970 1.00 . A A . 106 LEU CD2 1 1
4 14946 1 1 71 LEU CG C -3.114 7.891 9.745 1.00 . A A . 106 LEU CG 1 1
4 14947 1 1 71 LEU H H 0.030 7.782 10.199 1.00 . A A . 106 LEU H 1 1
4 14948 1 1 71 LEU HA H -1.175 9.500 8.143 1.00 . A A . 106 LEU HA 1 1
4 14949 1 1 71 LEU HB2 H -2.267 9.455 10.929 1.00 . A A . 106 LEU HB2 1 1
4 14950 1 1 71 LEU HB3 H -3.033 10.001 9.449 1.00 . A A . 106 LEU HB3 1 1
4 14951 1 1 71 LEU HD11 H -1.471 6.796 10.573 1.00 . A A . 106 LEU HD11 1 1
4 14952 1 1 71 LEU HD12 H -2.734 7.199 11.734 1.00 . A A . 106 LEU HD12 1 1
4 14953 1 1 71 LEU HD13 H -2.996 5.914 10.555 1.00 . A A . 106 LEU HD13 1 1
4 14954 1 1 71 LEU HD21 H -4.786 8.389 10.981 1.00 . A A . 106 LEU HD21 1 1
4 14955 1 1 71 LEU HD22 H -5.001 8.778 9.274 1.00 . A A . 106 LEU HD22 1 1
4 14956 1 1 71 LEU HD23 H -5.100 7.103 9.816 1.00 . A A . 106 LEU HD23 1 1
4 14957 1 1 71 LEU HG H -2.966 7.510 8.745 1.00 . A A . 106 LEU HG 1 1
4 14958 1 1 71 LEU N N -0.355 8.031 9.332 1.00 . A A . 106 LEU N 1 1
4 14959 1 1 71 LEU O O 0.558 10.233 10.744 1.00 . A A . 106 LEU O 1 1
4 14960 1 1 72 LEU C C -0.303 14.099 9.609 1.00 . A A . 107 LEU C 1 1
4 14961 1 1 72 LEU CA C 0.463 12.777 9.737 1.00 . A A . 107 LEU CA 1 1
4 14962 1 1 72 LEU CB C 1.795 12.880 8.993 1.00 . A A . 107 LEU CB 1 1
4 14963 1 1 72 LEU CD1 C 4.188 12.185 8.726 1.00 . A A . 107 LEU CD1 1 1
4 14964 1 1 72 LEU CD2 C 3.163 12.259 11.002 1.00 . A A . 107 LEU CD2 1 1
4 14965 1 1 72 LEU CG C 2.913 11.982 9.527 1.00 . A A . 107 LEU CG 1 1
4 14966 1 1 72 LEU H H -0.921 11.763 8.485 1.00 . A A . 107 LEU H 1 1
4 14967 1 1 72 LEU HA H 0.663 12.599 10.781 1.00 . A A . 107 LEU HA 1 1
4 14968 1 1 72 LEU HB2 H 1.624 12.624 7.957 1.00 . A A . 107 LEU HB2 1 1
4 14969 1 1 72 LEU HB3 H 2.132 13.903 9.041 1.00 . A A . 107 LEU HB3 1 1
4 14970 1 1 72 LEU HD11 H 4.484 13.222 8.779 1.00 . A A . 107 LEU HD11 1 1
4 14971 1 1 72 LEU HD12 H 4.972 11.564 9.134 1.00 . A A . 107 LEU HD12 1 1
4 14972 1 1 72 LEU HD13 H 4.013 11.913 7.696 1.00 . A A . 107 LEU HD13 1 1
4 14973 1 1 72 LEU HD21 H 4.040 11.718 11.325 1.00 . A A . 107 LEU HD21 1 1
4 14974 1 1 72 LEU HD22 H 3.319 13.318 11.147 1.00 . A A . 107 LEU HD22 1 1
4 14975 1 1 72 LEU HD23 H 2.308 11.938 11.579 1.00 . A A . 107 LEU HD23 1 1
4 14976 1 1 72 LEU HG H 2.615 10.948 9.426 1.00 . A A . 107 LEU HG 1 1
4 14977 1 1 72 LEU N N -0.308 11.640 9.238 1.00 . A A . 107 LEU N 1 1
4 14978 1 1 72 LEU O O -0.950 14.367 8.597 1.00 . A A . 107 LEU O 1 1
4 14979 1 1 73 ASN C C 0.078 17.324 11.110 1.00 . A A . 108 ASN C 1 1
4 14980 1 1 73 ASN CA C -0.884 16.225 10.648 1.00 . A A . 108 ASN CA 1 1
4 14981 1 1 73 ASN CB C -2.109 16.178 11.557 1.00 . A A . 108 ASN CB 1 1
4 14982 1 1 73 ASN CG C -2.975 14.964 11.284 1.00 . A A . 108 ASN CG 1 1
4 14983 1 1 73 ASN H H 0.319 14.658 11.421 1.00 . A A . 108 ASN H 1 1
4 14984 1 1 73 ASN HA H -1.200 16.440 9.639 1.00 . A A . 108 ASN HA 1 1
4 14985 1 1 73 ASN HB2 H -1.787 16.142 12.587 1.00 . A A . 108 ASN HB2 1 1
4 14986 1 1 73 ASN HB3 H -2.703 17.065 11.398 1.00 . A A . 108 ASN HB3 1 1
4 14987 1 1 73 ASN HD21 H -2.140 13.987 12.793 1.00 . A A . 108 ASN HD21 1 1
4 14988 1 1 73 ASN HD22 H -3.363 13.135 11.924 1.00 . A A . 108 ASN HD22 1 1
4 14989 1 1 73 ASN N N -0.213 14.926 10.640 1.00 . A A . 108 ASN N 1 1
4 14990 1 1 73 ASN ND2 N -2.807 13.925 12.078 1.00 . A A . 108 ASN ND2 1 1
4 14991 1 1 73 ASN O O 0.396 17.426 12.292 1.00 . A A . 108 ASN O 1 1
4 14992 1 1 73 ASN OD1 O -3.792 14.961 10.369 1.00 . A A . 108 ASN OD1 1 1
4 14993 1 1 74 LEU C C 1.060 20.564 9.910 1.00 . A A . 109 LEU C 1 1
4 14994 1 1 74 LEU CA C 1.483 19.213 10.497 1.00 . A A . 109 LEU CA 1 1
4 14995 1 1 74 LEU CB C 2.875 18.851 9.970 1.00 . A A . 109 LEU CB 1 1
4 14996 1 1 74 LEU CD1 C 2.768 16.364 9.621 1.00 . A A . 109 LEU CD1 1 1
4 14997 1 1 74 LEU CD2 C 4.928 17.445 10.263 1.00 . A A . 109 LEU CD2 1 1
4 14998 1 1 74 LEU CG C 3.416 17.489 10.416 1.00 . A A . 109 LEU CG 1 1
4 14999 1 1 74 LEU H H 0.216 18.052 9.255 1.00 . A A . 109 LEU H 1 1
4 15000 1 1 74 LEU HA H 1.531 19.300 11.571 1.00 . A A . 109 LEU HA 1 1
4 15001 1 1 74 LEU HB2 H 2.840 18.863 8.891 1.00 . A A . 109 LEU HB2 1 1
4 15002 1 1 74 LEU HB3 H 3.568 19.612 10.298 1.00 . A A . 109 LEU HB3 1 1
4 15003 1 1 74 LEU HD11 H 3.237 15.425 9.880 1.00 . A A . 109 LEU HD11 1 1
4 15004 1 1 74 LEU HD12 H 1.715 16.316 9.855 1.00 . A A . 109 LEU HD12 1 1
4 15005 1 1 74 LEU HD13 H 2.893 16.550 8.565 1.00 . A A . 109 LEU HD13 1 1
4 15006 1 1 74 LEU HD21 H 5.188 17.552 9.221 1.00 . A A . 109 LEU HD21 1 1
4 15007 1 1 74 LEU HD22 H 5.371 18.251 10.829 1.00 . A A . 109 LEU HD22 1 1
4 15008 1 1 74 LEU HD23 H 5.299 16.499 10.631 1.00 . A A . 109 LEU HD23 1 1
4 15009 1 1 74 LEU HG H 3.179 17.340 11.459 1.00 . A A . 109 LEU HG 1 1
4 15010 1 1 74 LEU N N 0.534 18.149 10.174 1.00 . A A . 109 LEU N 1 1
4 15011 1 1 74 LEU O O 1.124 20.769 8.698 1.00 . A A . 109 LEU O 1 1
4 15012 1 1 75 VAL C C 1.187 23.892 10.894 1.00 . A A . 110 VAL C 1 1
4 15013 1 1 75 VAL CA C 0.227 22.822 10.357 1.00 . A A . 110 VAL CA 1 1
4 15014 1 1 75 VAL CB C -1.208 23.133 10.832 1.00 . A A . 110 VAL CB 1 1
4 15015 1 1 75 VAL CG1 C -2.151 22.006 10.442 1.00 . A A . 110 VAL CG1 1 1
4 15016 1 1 75 VAL CG2 C -1.246 23.365 12.337 1.00 . A A . 110 VAL CG2 1 1
4 15017 1 1 75 VAL H H 0.619 21.255 11.732 1.00 . A A . 110 VAL H 1 1
4 15018 1 1 75 VAL HA H 0.242 22.848 9.276 1.00 . A A . 110 VAL HA 1 1
4 15019 1 1 75 VAL HB H -1.540 24.035 10.341 1.00 . A A . 110 VAL HB 1 1
4 15020 1 1 75 VAL HG11 H -3.170 22.361 10.475 1.00 . A A . 110 VAL HG11 1 1
4 15021 1 1 75 VAL HG12 H -1.917 21.670 9.443 1.00 . A A . 110 VAL HG12 1 1
4 15022 1 1 75 VAL HG13 H -2.033 21.185 11.133 1.00 . A A . 110 VAL HG13 1 1
4 15023 1 1 75 VAL HG21 H -2.267 23.526 12.648 1.00 . A A . 110 VAL HG21 1 1
4 15024 1 1 75 VAL HG22 H -0.846 22.500 12.845 1.00 . A A . 110 VAL HG22 1 1
4 15025 1 1 75 VAL HG23 H -0.654 24.233 12.583 1.00 . A A . 110 VAL HG23 1 1
4 15026 1 1 75 VAL N N 0.648 21.482 10.781 1.00 . A A . 110 VAL N 1 1
4 15027 1 1 75 VAL O O 0.778 24.973 11.301 1.00 . A A . 110 VAL O 1 1
4 15028 1 1 76 TYR C C 4.828 24.276 10.655 1.00 . A A . 111 TYR C 1 1
4 15029 1 1 76 TYR CA C 3.497 24.497 11.386 1.00 . A A . 111 TYR CA 1 1
4 15030 1 1 76 TYR CB C 3.677 24.304 12.894 1.00 . A A . 111 TYR CB 1 1
4 15031 1 1 76 TYR CD1 C 6.006 24.941 13.621 1.00 . A A . 111 TYR CD1 1 1
4 15032 1 1 76 TYR CD2 C 4.235 26.476 14.052 1.00 . A A . 111 TYR CD2 1 1
4 15033 1 1 76 TYR CE1 C 6.906 25.807 14.211 1.00 . A A . 111 TYR CE1 1 1
4 15034 1 1 76 TYR CE2 C 5.129 27.348 14.642 1.00 . A A . 111 TYR CE2 1 1
4 15035 1 1 76 TYR CG C 4.658 25.259 13.531 1.00 . A A . 111 TYR CG 1 1
4 15036 1 1 76 TYR CZ C 6.463 27.009 14.720 1.00 . A A . 111 TYR CZ 1 1
4 15037 1 1 76 TYR H H 2.749 22.704 10.545 1.00 . A A . 111 TYR H 1 1
4 15038 1 1 76 TYR HA H 3.157 25.504 11.197 1.00 . A A . 111 TYR HA 1 1
4 15039 1 1 76 TYR HB2 H 2.723 24.441 13.381 1.00 . A A . 111 TYR HB2 1 1
4 15040 1 1 76 TYR HB3 H 4.025 23.298 13.079 1.00 . A A . 111 TYR HB3 1 1
4 15041 1 1 76 TYR HD1 H 6.351 24.000 13.221 1.00 . A A . 111 TYR HD1 1 1
4 15042 1 1 76 TYR HD2 H 3.190 26.737 13.991 1.00 . A A . 111 TYR HD2 1 1
4 15043 1 1 76 TYR HE1 H 7.951 25.541 14.271 1.00 . A A . 111 TYR HE1 1 1
4 15044 1 1 76 TYR HE2 H 4.781 28.289 15.040 1.00 . A A . 111 TYR HE2 1 1
4 15045 1 1 76 TYR HH H 8.121 27.982 14.737 1.00 . A A . 111 TYR HH 1 1
4 15046 1 1 76 TYR N N 2.475 23.575 10.893 1.00 . A A . 111 TYR N 1 1
4 15047 1 1 76 TYR O O 5.108 23.172 10.186 1.00 . A A . 111 TYR O 1 1
4 15048 1 1 76 TYR OH O 7.355 27.874 15.309 1.00 . A A . 111 TYR OH 1 1
4 15049 1 1 77 GLU C C 7.852 24.186 10.545 1.00 . A A . 112 GLU C 1 1
4 15050 1 1 77 GLU CA C 6.932 25.206 9.866 1.00 . A A . 112 GLU CA 1 1
4 15051 1 1 77 GLU CB C 7.635 26.565 9.783 1.00 . A A . 112 GLU CB 1 1
4 15052 1 1 77 GLU CD C 9.387 27.844 8.460 1.00 . A A . 112 GLU CD 1 1
4 15053 1 1 77 GLU CG C 8.966 26.506 9.041 1.00 . A A . 112 GLU CG 1 1
4 15054 1 1 77 GLU H H 5.380 26.178 10.943 1.00 . A A . 112 GLU H 1 1
4 15055 1 1 77 GLU HA H 6.730 24.862 8.862 1.00 . A A . 112 GLU HA 1 1
4 15056 1 1 77 GLU HB2 H 6.990 27.263 9.270 1.00 . A A . 112 GLU HB2 1 1
4 15057 1 1 77 GLU HB3 H 7.820 26.924 10.783 1.00 . A A . 112 GLU HB3 1 1
4 15058 1 1 77 GLU HG2 H 9.729 26.175 9.729 1.00 . A A . 112 GLU HG2 1 1
4 15059 1 1 77 GLU HG3 H 8.880 25.793 8.234 1.00 . A A . 112 GLU HG3 1 1
4 15060 1 1 77 GLU N N 5.644 25.319 10.554 1.00 . A A . 112 GLU N 1 1
4 15061 1 1 77 GLU O O 8.398 24.437 11.617 1.00 . A A . 112 GLU O 1 1
4 15062 1 1 77 GLU OE1 O 9.008 28.885 9.032 1.00 . A A . 112 GLU OE1 1 1
4 15063 1 1 77 GLU OE2 O 10.100 27.849 7.426 1.00 . A A . 112 GLU OE2 1 1
4 15064 1 1 78 THR C C 9.465 21.099 9.349 1.00 . A A . 113 THR C 1 1
4 15065 1 1 78 THR CA C 8.868 21.970 10.457 1.00 . A A . 113 THR CA 1 1
4 15066 1 1 78 THR CB C 8.111 21.048 11.433 1.00 . A A . 113 THR CB 1 1
4 15067 1 1 78 THR CG2 C 7.244 21.857 12.384 1.00 . A A . 113 THR CG2 1 1
4 15068 1 1 78 THR H H 7.512 22.871 9.092 1.00 . A A . 113 THR H 1 1
4 15069 1 1 78 THR HA H 9.672 22.444 11.000 1.00 . A A . 113 THR HA 1 1
4 15070 1 1 78 THR HB H 8.835 20.494 12.013 1.00 . A A . 113 THR HB 1 1
4 15071 1 1 78 THR HG1 H 7.724 19.263 10.683 1.00 . A A . 113 THR HG1 1 1
4 15072 1 1 78 THR HG21 H 7.869 22.518 12.966 1.00 . A A . 113 THR HG21 1 1
4 15073 1 1 78 THR HG22 H 6.535 22.441 11.817 1.00 . A A . 113 THR HG22 1 1
4 15074 1 1 78 THR HG23 H 6.714 21.189 13.045 1.00 . A A . 113 THR HG23 1 1
4 15075 1 1 78 THR N N 8.002 23.026 9.920 1.00 . A A . 113 THR N 1 1
4 15076 1 1 78 THR O O 10.450 20.396 9.560 1.00 . A A . 113 THR O 1 1
4 15077 1 1 78 THR OG1 O 7.292 20.121 10.702 1.00 . A A . 113 THR OG1 1 1
4 15078 1 1 79 THR C C 10.515 21.034 6.329 1.00 . A A . 114 THR C 1 1
4 15079 1 1 79 THR CA C 9.362 20.339 7.042 1.00 . A A . 114 THR CA 1 1
4 15080 1 1 79 THR CB C 8.256 20.037 6.015 1.00 . A A . 114 THR CB 1 1
4 15081 1 1 79 THR CG2 C 7.450 21.287 5.697 1.00 . A A . 114 THR CG2 1 1
4 15082 1 1 79 THR H H 8.087 21.708 8.042 1.00 . A A . 114 THR H 1 1
4 15083 1 1 79 THR HA H 9.719 19.399 7.438 1.00 . A A . 114 THR HA 1 1
4 15084 1 1 79 THR HB H 7.591 19.296 6.435 1.00 . A A . 114 THR HB 1 1
4 15085 1 1 79 THR HG1 H 9.344 20.208 4.373 1.00 . A A . 114 THR HG1 1 1
4 15086 1 1 79 THR HG21 H 8.097 22.031 5.257 1.00 . A A . 114 THR HG21 1 1
4 15087 1 1 79 THR HG22 H 6.661 21.039 5.002 1.00 . A A . 114 THR HG22 1 1
4 15088 1 1 79 THR HG23 H 7.019 21.678 6.607 1.00 . A A . 114 THR HG23 1 1
4 15089 1 1 79 THR N N 8.867 21.136 8.167 1.00 . A A . 114 THR N 1 1
4 15090 1 1 79 THR O O 10.336 21.637 5.270 1.00 . A A . 114 THR O 1 1
4 15091 1 1 79 THR OG1 O 8.831 19.515 4.810 1.00 . A A . 114 THR OG1 1 1
4 15092 1 1 80 ASP C C 12.872 21.506 4.810 1.00 . A A . 115 ASP C 1 1
4 15093 1 1 80 ASP CA C 12.875 21.577 6.340 1.00 . A A . 115 ASP CA 1 1
4 15094 1 1 80 ASP CB C 14.132 20.922 6.886 1.00 . A A . 115 ASP CB 1 1
4 15095 1 1 80 ASP CG C 15.204 21.947 7.101 1.00 . A A . 115 ASP CG 1 1
4 15096 1 1 80 ASP H H 11.776 20.471 7.768 1.00 . A A . 115 ASP H 1 1
4 15097 1 1 80 ASP HA H 12.874 22.614 6.635 1.00 . A A . 115 ASP HA 1 1
4 15098 1 1 80 ASP HB2 H 13.913 20.439 7.827 1.00 . A A . 115 ASP HB2 1 1
4 15099 1 1 80 ASP HB3 H 14.495 20.190 6.179 1.00 . A A . 115 ASP HB3 1 1
4 15100 1 1 80 ASP N N 11.696 20.953 6.916 1.00 . A A . 115 ASP N 1 1
4 15101 1 1 80 ASP O O 12.509 20.489 4.217 1.00 . A A . 115 ASP O 1 1
4 15102 1 1 80 ASP OD1 O 15.732 22.452 6.091 1.00 . A A . 115 ASP OD1 1 1
4 15103 1 1 80 ASP OD2 O 15.494 22.270 8.265 1.00 . A A . 115 ASP OD2 1 1
4 15104 1 1 81 LYS C C 14.270 21.530 2.137 1.00 . A A . 116 LYS C 1 1
4 15105 1 1 81 LYS CA C 13.362 22.628 2.709 1.00 . A A . 116 LYS CA 1 1
4 15106 1 1 81 LYS CB C 13.815 24.015 2.243 1.00 . A A . 116 LYS CB 1 1
4 15107 1 1 81 LYS CD C 13.468 26.508 2.450 1.00 . A A . 116 LYS CD 1 1
4 15108 1 1 81 LYS CE C 12.478 27.611 2.809 1.00 . A A . 116 LYS CE 1 1
4 15109 1 1 81 LYS CG C 12.887 25.128 2.714 1.00 . A A . 116 LYS CG 1 1
4 15110 1 1 81 LYS H H 13.654 23.339 4.688 1.00 . A A . 116 LYS H 1 1
4 15111 1 1 81 LYS HA H 12.356 22.456 2.353 1.00 . A A . 116 LYS HA 1 1
4 15112 1 1 81 LYS HB2 H 14.806 24.209 2.626 1.00 . A A . 116 LYS HB2 1 1
4 15113 1 1 81 LYS HB3 H 13.843 24.031 1.163 1.00 . A A . 116 LYS HB3 1 1
4 15114 1 1 81 LYS HD2 H 14.362 26.632 3.043 1.00 . A A . 116 LYS HD2 1 1
4 15115 1 1 81 LYS HD3 H 13.716 26.587 1.400 1.00 . A A . 116 LYS HD3 1 1
4 15116 1 1 81 LYS HE2 H 12.957 28.567 2.658 1.00 . A A . 116 LYS HE2 1 1
4 15117 1 1 81 LYS HE3 H 11.623 27.533 2.155 1.00 . A A . 116 LYS HE3 1 1
4 15118 1 1 81 LYS HG2 H 11.947 25.043 2.192 1.00 . A A . 116 LYS HG2 1 1
4 15119 1 1 81 LYS HG3 H 12.721 25.017 3.775 1.00 . A A . 116 LYS HG3 1 1
4 15120 1 1 81 LYS HZ1 H 12.830 27.544 4.874 1.00 . A A . 116 LYS HZ1 1 1
4 15121 1 1 81 LYS HZ2 H 11.388 28.321 4.452 1.00 . A A . 116 LYS HZ2 1 1
4 15122 1 1 81 LYS HZ3 H 11.493 26.636 4.381 1.00 . A A . 116 LYS HZ3 1 1
4 15123 1 1 81 LYS N N 13.325 22.576 4.169 1.00 . A A . 116 LYS N 1 1
4 15124 1 1 81 LYS NZ N 12.016 27.521 4.227 1.00 . A A . 116 LYS NZ 1 1
4 15125 1 1 81 LYS O O 14.574 21.509 0.948 1.00 . A A . 116 LYS O 1 1
4 15126 1 1 82 HIS C C 14.733 18.211 2.521 1.00 . A A . 117 HIS C 1 1
4 15127 1 1 82 HIS CA C 15.554 19.505 2.597 1.00 . A A . 117 HIS CA 1 1
4 15128 1 1 82 HIS CB C 16.709 19.314 3.583 1.00 . A A . 117 HIS CB 1 1
4 15129 1 1 82 HIS CD2 C 17.751 21.558 4.321 1.00 . A A . 117 HIS CD2 1 1
4 15130 1 1 82 HIS CE1 C 19.511 21.566 3.027 1.00 . A A . 117 HIS CE1 1 1
4 15131 1 1 82 HIS CG C 17.705 20.432 3.584 1.00 . A A . 117 HIS CG 1 1
4 15132 1 1 82 HIS H H 14.465 20.717 3.948 1.00 . A A . 117 HIS H 1 1
4 15133 1 1 82 HIS HA H 15.954 19.725 1.620 1.00 . A A . 117 HIS HA 1 1
4 15134 1 1 82 HIS HB2 H 16.305 19.240 4.582 1.00 . A A . 117 HIS HB2 1 1
4 15135 1 1 82 HIS HB3 H 17.231 18.399 3.346 1.00 . A A . 117 HIS HB3 1 1
4 15136 1 1 82 HIS HD1 H 19.083 19.783 2.121 1.00 . A A . 117 HIS HD1 1 1
4 15137 1 1 82 HIS HD2 H 17.041 21.854 5.061 1.00 . A A . 117 HIS HD2 1 1
4 15138 1 1 82 HIS HE1 H 20.434 21.861 2.549 1.00 . A A . 117 HIS HE1 1 1
4 15139 1 1 82 HIS HE2 H 19.260 22.996 4.460 1.00 . A A . 117 HIS HE2 1 1
4 15140 1 1 82 HIS N N 14.711 20.626 3.006 1.00 . A A . 117 HIS N 1 1
4 15141 1 1 82 HIS ND1 N 18.826 20.465 2.776 1.00 . A A . 117 HIS ND1 1 1
4 15142 1 1 82 HIS NE2 N 18.879 22.246 3.959 1.00 . A A . 117 HIS NE2 1 1
4 15143 1 1 82 HIS O O 15.134 17.247 1.879 1.00 . A A . 117 HIS O 1 1
4 15144 1 1 83 LEU C C 11.819 16.974 1.957 1.00 . A A . 118 LEU C 1 1
4 15145 1 1 83 LEU CA C 12.706 17.031 3.207 1.00 . A A . 118 LEU CA 1 1
4 15146 1 1 83 LEU CB C 11.836 17.056 4.469 1.00 . A A . 118 LEU CB 1 1
4 15147 1 1 83 LEU CD1 C 10.670 15.709 6.232 1.00 . A A . 118 LEU CD1 1 1
4 15148 1 1 83 LEU CD2 C 9.812 15.689 3.886 1.00 . A A . 118 LEU CD2 1 1
4 15149 1 1 83 LEU CG C 11.055 15.772 4.761 1.00 . A A . 118 LEU CG 1 1
4 15150 1 1 83 LEU H H 13.313 19.006 3.682 1.00 . A A . 118 LEU H 1 1
4 15151 1 1 83 LEU HA H 13.330 16.152 3.231 1.00 . A A . 118 LEU HA 1 1
4 15152 1 1 83 LEU HB2 H 12.476 17.261 5.315 1.00 . A A . 118 LEU HB2 1 1
4 15153 1 1 83 LEU HB3 H 11.127 17.865 4.374 1.00 . A A . 118 LEU HB3 1 1
4 15154 1 1 83 LEU HD11 H 11.563 15.724 6.838 1.00 . A A . 118 LEU HD11 1 1
4 15155 1 1 83 LEU HD12 H 10.054 16.561 6.478 1.00 . A A . 118 LEU HD12 1 1
4 15156 1 1 83 LEU HD13 H 10.120 14.799 6.422 1.00 . A A . 118 LEU HD13 1 1
4 15157 1 1 83 LEU HD21 H 10.080 15.297 2.917 1.00 . A A . 118 LEU HD21 1 1
4 15158 1 1 83 LEU HD22 H 9.087 15.036 4.350 1.00 . A A . 118 LEU HD22 1 1
4 15159 1 1 83 LEU HD23 H 9.388 16.674 3.770 1.00 . A A . 118 LEU HD23 1 1
4 15160 1 1 83 LEU HG H 11.679 14.918 4.541 1.00 . A A . 118 LEU HG 1 1
4 15161 1 1 83 LEU N N 13.583 18.204 3.188 1.00 . A A . 118 LEU N 1 1
4 15162 1 1 83 LEU O O 11.452 15.899 1.489 1.00 . A A . 118 LEU O 1 1
4 15163 1 1 84 SER C C 10.838 19.492 -0.554 1.00 . A A . 119 SER C 1 1
4 15164 1 1 84 SER CA C 10.630 18.192 0.222 1.00 . A A . 119 SER CA 1 1
4 15165 1 1 84 SER CB C 9.152 18.054 0.595 1.00 . A A . 119 SER CB 1 1
4 15166 1 1 84 SER H H 11.783 18.966 1.830 1.00 . A A . 119 SER H 1 1
4 15167 1 1 84 SER HA H 10.904 17.362 -0.411 1.00 . A A . 119 SER HA 1 1
4 15168 1 1 84 SER HB2 H 8.580 17.828 -0.293 1.00 . A A . 119 SER HB2 1 1
4 15169 1 1 84 SER HB3 H 9.042 17.251 1.305 1.00 . A A . 119 SER HB3 1 1
4 15170 1 1 84 SER HG H 9.243 19.978 1.012 1.00 . A A . 119 SER HG 1 1
4 15171 1 1 84 SER N N 11.472 18.135 1.419 1.00 . A A . 119 SER N 1 1
4 15172 1 1 84 SER O O 10.500 20.570 -0.069 1.00 . A A . 119 SER O 1 1
4 15173 1 1 84 SER OG O 8.637 19.247 1.172 1.00 . A A . 119 SER OG 1 1
4 15174 1 1 85 PRO C C 10.390 21.437 -2.824 1.00 . A A . 120 PRO C 1 1
4 15175 1 1 85 PRO CA C 11.646 20.578 -2.614 1.00 . A A . 120 PRO CA 1 1
4 15176 1 1 85 PRO CB C 12.128 19.968 -3.937 1.00 . A A . 120 PRO CB 1 1
4 15177 1 1 85 PRO CD C 11.858 18.154 -2.403 1.00 . A A . 120 PRO CD 1 1
4 15178 1 1 85 PRO CG C 12.685 18.637 -3.562 1.00 . A A . 120 PRO CG 1 1
4 15179 1 1 85 PRO HA H 12.430 21.195 -2.201 1.00 . A A . 120 PRO HA 1 1
4 15180 1 1 85 PRO HB2 H 11.298 19.868 -4.618 1.00 . A A . 120 PRO HB2 1 1
4 15181 1 1 85 PRO HB3 H 12.886 20.600 -4.375 1.00 . A A . 120 PRO HB3 1 1
4 15182 1 1 85 PRO HD2 H 11.022 17.568 -2.752 1.00 . A A . 120 PRO HD2 1 1
4 15183 1 1 85 PRO HD3 H 12.466 17.578 -1.721 1.00 . A A . 120 PRO HD3 1 1
4 15184 1 1 85 PRO HG2 H 12.598 17.953 -4.393 1.00 . A A . 120 PRO HG2 1 1
4 15185 1 1 85 PRO HG3 H 13.718 18.742 -3.266 1.00 . A A . 120 PRO HG3 1 1
4 15186 1 1 85 PRO N N 11.399 19.402 -1.769 1.00 . A A . 120 PRO N 1 1
4 15187 1 1 85 PRO O O 10.112 22.346 -2.044 1.00 . A A . 120 PRO O 1 1
4 15188 1 1 86 ASP C C 7.257 21.527 -3.222 1.00 . A A . 121 ASP C 1 1
4 15189 1 1 86 ASP CA C 8.413 21.906 -4.164 1.00 . A A . 121 ASP CA 1 1
4 15190 1 1 86 ASP CB C 8.005 21.668 -5.615 1.00 . A A . 121 ASP CB 1 1
4 15191 1 1 86 ASP CG C 9.206 21.444 -6.505 1.00 . A A . 121 ASP CG 1 1
4 15192 1 1 86 ASP H H 9.906 20.434 -4.486 1.00 . A A . 121 ASP H 1 1
4 15193 1 1 86 ASP HA H 8.636 22.954 -4.034 1.00 . A A . 121 ASP HA 1 1
4 15194 1 1 86 ASP HB2 H 7.370 20.796 -5.670 1.00 . A A . 121 ASP HB2 1 1
4 15195 1 1 86 ASP HB3 H 7.466 22.529 -5.979 1.00 . A A . 121 ASP HB3 1 1
4 15196 1 1 86 ASP N N 9.630 21.150 -3.870 1.00 . A A . 121 ASP N 1 1
4 15197 1 1 86 ASP O O 6.150 22.059 -3.325 1.00 . A A . 121 ASP O 1 1
4 15198 1 1 86 ASP OD1 O 9.955 20.478 -6.247 1.00 . A A . 121 ASP OD1 1 1
4 15199 1 1 86 ASP OD2 O 9.400 22.231 -7.451 1.00 . A A . 121 ASP OD2 1 1
4 15200 1 1 87 GLY C C 6.118 21.277 -0.348 1.00 . A A . 122 GLY C 1 1
4 15201 1 1 87 GLY CA C 6.486 20.199 -1.355 1.00 . A A . 122 GLY CA 1 1
4 15202 1 1 87 GLY H H 8.424 20.254 -2.224 1.00 . A A . 122 GLY H 1 1
4 15203 1 1 87 GLY HA2 H 5.602 19.931 -1.912 1.00 . A A . 122 GLY HA2 1 1
4 15204 1 1 87 GLY HA3 H 6.838 19.329 -0.818 1.00 . A A . 122 GLY HA3 1 1
4 15205 1 1 87 GLY N N 7.519 20.624 -2.290 1.00 . A A . 122 GLY N 1 1
4 15206 1 1 87 GLY O O 5.752 20.978 0.782 1.00 . A A . 122 GLY O 1 1
4 15207 1 1 88 GLN C C 4.370 23.878 0.258 1.00 . A A . 123 GLN C 1 1
4 15208 1 1 88 GLN CA C 5.885 23.640 0.114 1.00 . A A . 123 GLN CA 1 1
4 15209 1 1 88 GLN CB C 6.599 24.905 -0.373 1.00 . A A . 123 GLN CB 1 1
4 15210 1 1 88 GLN CD C 8.833 26.023 -0.830 1.00 . A A . 123 GLN CD 1 1
4 15211 1 1 88 GLN CG C 8.119 24.796 -0.301 1.00 . A A . 123 GLN CG 1 1
4 15212 1 1 88 GLN H H 6.461 22.706 -1.696 1.00 . A A . 123 GLN H 1 1
4 15213 1 1 88 GLN HA H 6.277 23.383 1.086 1.00 . A A . 123 GLN HA 1 1
4 15214 1 1 88 GLN HB2 H 6.316 25.095 -1.399 1.00 . A A . 123 GLN HB2 1 1
4 15215 1 1 88 GLN HB3 H 6.288 25.737 0.240 1.00 . A A . 123 GLN HB3 1 1
4 15216 1 1 88 GLN HE21 H 8.850 25.260 -2.654 1.00 . A A . 123 GLN HE21 1 1
4 15217 1 1 88 GLN HE22 H 9.578 26.813 -2.479 1.00 . A A . 123 GLN HE22 1 1
4 15218 1 1 88 GLN HG2 H 8.406 24.653 0.729 1.00 . A A . 123 GLN HG2 1 1
4 15219 1 1 88 GLN HG3 H 8.432 23.938 -0.880 1.00 . A A . 123 GLN HG3 1 1
4 15220 1 1 88 GLN N N 6.192 22.528 -0.769 1.00 . A A . 123 GLN N 1 1
4 15221 1 1 88 GLN NE2 N 9.114 26.033 -2.118 1.00 . A A . 123 GLN NE2 1 1
4 15222 1 1 88 GLN O O 3.935 24.515 1.214 1.00 . A A . 123 GLN O 1 1
4 15223 1 1 88 GLN OE1 O 9.142 26.950 -0.088 1.00 . A A . 123 GLN OE1 1 1
4 15224 1 1 89 TYR C C 1.482 22.692 0.521 1.00 . A A . 124 TYR C 1 1
4 15225 1 1 89 TYR CA C 2.112 23.567 -0.578 1.00 . A A . 124 TYR CA 1 1
4 15226 1 1 89 TYR CB C 1.407 23.321 -1.917 1.00 . A A . 124 TYR CB 1 1
4 15227 1 1 89 TYR CD1 C 0.027 25.421 -1.697 1.00 . A A . 124 TYR CD1 1 1
4 15228 1 1 89 TYR CD2 C -1.093 23.435 -2.386 1.00 . A A . 124 TYR CD2 1 1
4 15229 1 1 89 TYR CE1 C -1.166 26.120 -1.757 1.00 . A A . 124 TYR CE1 1 1
4 15230 1 1 89 TYR CE2 C -2.289 24.129 -2.446 1.00 . A A . 124 TYR CE2 1 1
4 15231 1 1 89 TYR CG C 0.088 24.070 -2.012 1.00 . A A . 124 TYR CG 1 1
4 15232 1 1 89 TYR CZ C -2.320 25.469 -2.132 1.00 . A A . 124 TYR CZ 1 1
4 15233 1 1 89 TYR H H 3.947 22.912 -1.446 1.00 . A A . 124 TYR H 1 1
4 15234 1 1 89 TYR HA H 1.954 24.598 -0.301 1.00 . A A . 124 TYR HA 1 1
4 15235 1 1 89 TYR HB2 H 2.044 23.654 -2.723 1.00 . A A . 124 TYR HB2 1 1
4 15236 1 1 89 TYR HB3 H 1.207 22.266 -2.027 1.00 . A A . 124 TYR HB3 1 1
4 15237 1 1 89 TYR HD1 H 0.932 25.930 -1.402 1.00 . A A . 124 TYR HD1 1 1
4 15238 1 1 89 TYR HD2 H -1.068 22.385 -2.636 1.00 . A A . 124 TYR HD2 1 1
4 15239 1 1 89 TYR HE1 H -1.188 27.170 -1.509 1.00 . A A . 124 TYR HE1 1 1
4 15240 1 1 89 TYR HE2 H -3.198 23.614 -2.734 1.00 . A A . 124 TYR HE2 1 1
4 15241 1 1 89 TYR HH H -3.378 26.955 -2.719 1.00 . A A . 124 TYR HH 1 1
4 15242 1 1 89 TYR N N 3.564 23.375 -0.677 1.00 . A A . 124 TYR N 1 1
4 15243 1 1 89 TYR O O 2.157 22.213 1.430 1.00 . A A . 124 TYR O 1 1
4 15244 1 1 89 TYR OH O -3.515 26.153 -2.210 1.00 . A A . 124 TYR OH 1 1
4 15245 1 1 90 VAL C C -0.717 20.212 1.059 1.00 . A A . 125 VAL C 1 1
4 15246 1 1 90 VAL CA C -0.556 21.693 1.419 1.00 . A A . 125 VAL CA 1 1
4 15247 1 1 90 VAL CB C -1.950 22.301 1.671 1.00 . A A . 125 VAL CB 1 1
4 15248 1 1 90 VAL CG1 C -2.098 22.651 3.129 1.00 . A A . 125 VAL CG1 1 1
4 15249 1 1 90 VAL CG2 C -2.184 23.518 0.785 1.00 . A A . 125 VAL CG2 1 1
4 15250 1 1 90 VAL H H -0.318 22.822 -0.335 1.00 . A A . 125 VAL H 1 1
4 15251 1 1 90 VAL HA H -0.004 21.753 2.341 1.00 . A A . 125 VAL HA 1 1
4 15252 1 1 90 VAL HB H -2.697 21.558 1.435 1.00 . A A . 125 VAL HB 1 1
4 15253 1 1 90 VAL HG11 H -1.884 23.696 3.274 1.00 . A A . 125 VAL HG11 1 1
4 15254 1 1 90 VAL HG12 H -3.108 22.438 3.453 1.00 . A A . 125 VAL HG12 1 1
4 15255 1 1 90 VAL HG13 H -1.402 22.056 3.704 1.00 . A A . 125 VAL HG13 1 1
4 15256 1 1 90 VAL HG21 H -3.145 23.955 1.015 1.00 . A A . 125 VAL HG21 1 1
4 15257 1 1 90 VAL HG22 H -1.404 24.245 0.954 1.00 . A A . 125 VAL HG22 1 1
4 15258 1 1 90 VAL HG23 H -2.169 23.206 -0.245 1.00 . A A . 125 VAL HG23 1 1
4 15259 1 1 90 VAL N N 0.172 22.464 0.418 1.00 . A A . 125 VAL N 1 1
4 15260 1 1 90 VAL O O -0.134 19.344 1.725 1.00 . A A . 125 VAL O 1 1
4 15261 1 1 91 PRO C C -0.376 17.769 -0.580 1.00 . A A . 126 PRO C 1 1
4 15262 1 1 91 PRO CA C -1.704 18.487 -0.378 1.00 . A A . 126 PRO CA 1 1
4 15263 1 1 91 PRO CB C -2.493 18.538 -1.696 1.00 . A A . 126 PRO CB 1 1
4 15264 1 1 91 PRO CD C -2.244 20.812 -0.856 1.00 . A A . 126 PRO CD 1 1
4 15265 1 1 91 PRO CG C -2.904 19.954 -1.908 1.00 . A A . 126 PRO CG 1 1
4 15266 1 1 91 PRO HA H -2.270 17.955 0.366 1.00 . A A . 126 PRO HA 1 1
4 15267 1 1 91 PRO HB2 H -1.868 18.199 -2.510 1.00 . A A . 126 PRO HB2 1 1
4 15268 1 1 91 PRO HB3 H -3.357 17.893 -1.619 1.00 . A A . 126 PRO HB3 1 1
4 15269 1 1 91 PRO HD2 H -1.563 21.502 -1.316 1.00 . A A . 126 PRO HD2 1 1
4 15270 1 1 91 PRO HD3 H -2.996 21.346 -0.296 1.00 . A A . 126 PRO HD3 1 1
4 15271 1 1 91 PRO HG2 H -2.592 20.274 -2.892 1.00 . A A . 126 PRO HG2 1 1
4 15272 1 1 91 PRO HG3 H -3.978 20.028 -1.825 1.00 . A A . 126 PRO HG3 1 1
4 15273 1 1 91 PRO N N -1.510 19.880 0.013 1.00 . A A . 126 PRO N 1 1
4 15274 1 1 91 PRO O O 0.209 17.798 -1.653 1.00 . A A . 126 PRO O 1 1
4 15275 1 1 92 ARG C C 1.239 14.969 0.810 1.00 . A A . 127 ARG C 1 1
4 15276 1 1 92 ARG CA C 1.381 16.427 0.367 1.00 . A A . 127 ARG CA 1 1
4 15277 1 1 92 ARG CB C 2.462 17.112 1.212 1.00 . A A . 127 ARG CB 1 1
4 15278 1 1 92 ARG CD C 4.231 17.457 -0.548 1.00 . A A . 127 ARG CD 1 1
4 15279 1 1 92 ARG CG C 3.889 16.798 0.779 1.00 . A A . 127 ARG CG 1 1
4 15280 1 1 92 ARG CZ C 3.055 17.577 -2.690 1.00 . A A . 127 ARG CZ 1 1
4 15281 1 1 92 ARG H H -0.365 17.162 1.317 1.00 . A A . 127 ARG H 1 1
4 15282 1 1 92 ARG HA H 1.687 16.440 -0.666 1.00 . A A . 127 ARG HA 1 1
4 15283 1 1 92 ARG HB2 H 2.323 18.178 1.164 1.00 . A A . 127 ARG HB2 1 1
4 15284 1 1 92 ARG HB3 H 2.347 16.789 2.236 1.00 . A A . 127 ARG HB3 1 1
4 15285 1 1 92 ARG HD2 H 4.010 18.510 -0.475 1.00 . A A . 127 ARG HD2 1 1
4 15286 1 1 92 ARG HD3 H 5.286 17.323 -0.740 1.00 . A A . 127 ARG HD3 1 1
4 15287 1 1 92 ARG HE H 3.253 15.937 -1.621 1.00 . A A . 127 ARG HE 1 1
4 15288 1 1 92 ARG HG2 H 4.573 17.159 1.534 1.00 . A A . 127 ARG HG2 1 1
4 15289 1 1 92 ARG HG3 H 3.996 15.729 0.679 1.00 . A A . 127 ARG HG3 1 1
4 15290 1 1 92 ARG HH11 H 3.918 19.268 -2.108 1.00 . A A . 127 ARG HH11 1 1
4 15291 1 1 92 ARG HH12 H 3.049 19.347 -3.595 1.00 . A A . 127 ARG HH12 1 1
4 15292 1 1 92 ARG HH21 H 2.124 16.045 -3.559 1.00 . A A . 127 ARG HH21 1 1
4 15293 1 1 92 ARG HH22 H 2.018 17.548 -4.390 1.00 . A A . 127 ARG HH22 1 1
4 15294 1 1 92 ARG N N 0.119 17.142 0.464 1.00 . A A . 127 ARG N 1 1
4 15295 1 1 92 ARG NE N 3.468 16.887 -1.659 1.00 . A A . 127 ARG NE 1 1
4 15296 1 1 92 ARG NH1 N 3.364 18.829 -2.805 1.00 . A A . 127 ARG NH1 1 1
4 15297 1 1 92 ARG NH2 N 2.352 17.011 -3.619 1.00 . A A . 127 ARG NH2 1 1
4 15298 1 1 92 ARG O O 1.649 14.608 1.915 1.00 . A A . 127 ARG O 1 1
4 15299 1 1 93 ILE C C 1.850 12.052 0.036 1.00 . A A . 128 ILE C 1 1
4 15300 1 1 93 ILE CA C 0.500 12.714 0.302 1.00 . A A . 128 ILE CA 1 1
4 15301 1 1 93 ILE CB C -0.601 11.987 -0.513 1.00 . A A . 128 ILE CB 1 1
4 15302 1 1 93 ILE CD1 C -2.179 14.019 -0.600 1.00 . A A . 128 ILE CD1 1 1
4 15303 1 1 93 ILE CG1 C -1.991 12.564 -0.216 1.00 . A A . 128 ILE CG1 1 1
4 15304 1 1 93 ILE CG2 C -0.584 10.491 -0.191 1.00 . A A . 128 ILE CG2 1 1
4 15305 1 1 93 ILE H H 0.235 14.475 -0.854 1.00 . A A . 128 ILE H 1 1
4 15306 1 1 93 ILE HA H 0.272 12.626 1.361 1.00 . A A . 128 ILE HA 1 1
4 15307 1 1 93 ILE HB H -0.378 12.104 -1.562 1.00 . A A . 128 ILE HB 1 1
4 15308 1 1 93 ILE HD11 H -1.905 14.161 -1.634 1.00 . A A . 128 ILE HD11 1 1
4 15309 1 1 93 ILE HD12 H -3.215 14.291 -0.460 1.00 . A A . 128 ILE HD12 1 1
4 15310 1 1 93 ILE HD13 H -1.559 14.642 0.026 1.00 . A A . 128 ILE HD13 1 1
4 15311 1 1 93 ILE HG12 H -2.727 11.988 -0.755 1.00 . A A . 128 ILE HG12 1 1
4 15312 1 1 93 ILE HG13 H -2.182 12.474 0.843 1.00 . A A . 128 ILE HG13 1 1
4 15313 1 1 93 ILE HG21 H -1.337 9.987 -0.778 1.00 . A A . 128 ILE HG21 1 1
4 15314 1 1 93 ILE HG22 H 0.387 10.077 -0.419 1.00 . A A . 128 ILE HG22 1 1
4 15315 1 1 93 ILE HG23 H -0.795 10.347 0.860 1.00 . A A . 128 ILE HG23 1 1
4 15316 1 1 93 ILE N N 0.621 14.135 -0.024 1.00 . A A . 128 ILE N 1 1
4 15317 1 1 93 ILE O O 2.110 11.552 -1.051 1.00 . A A . 128 ILE O 1 1
4 15318 1 1 94 MET C C 4.135 10.025 1.183 1.00 . A A . 129 MET C 1 1
4 15319 1 1 94 MET CA C 4.066 11.518 0.860 1.00 . A A . 129 MET CA 1 1
4 15320 1 1 94 MET CB C 5.065 12.265 1.737 1.00 . A A . 129 MET CB 1 1
4 15321 1 1 94 MET CE C 7.110 15.855 1.494 1.00 . A A . 129 MET CE 1 1
4 15322 1 1 94 MET CG C 5.461 13.631 1.208 1.00 . A A . 129 MET CG 1 1
4 15323 1 1 94 MET H H 2.478 12.472 1.890 1.00 . A A . 129 MET H 1 1
4 15324 1 1 94 MET HA H 4.349 11.656 -0.172 1.00 . A A . 129 MET HA 1 1
4 15325 1 1 94 MET HB2 H 4.632 12.400 2.714 1.00 . A A . 129 MET HB2 1 1
4 15326 1 1 94 MET HB3 H 5.961 11.666 1.828 1.00 . A A . 129 MET HB3 1 1
4 15327 1 1 94 MET HE1 H 6.403 16.540 1.051 1.00 . A A . 129 MET HE1 1 1
4 15328 1 1 94 MET HE2 H 7.793 16.403 2.125 1.00 . A A . 129 MET HE2 1 1
4 15329 1 1 94 MET HE3 H 7.663 15.353 0.714 1.00 . A A . 129 MET HE3 1 1
4 15330 1 1 94 MET HG2 H 6.158 13.501 0.393 1.00 . A A . 129 MET HG2 1 1
4 15331 1 1 94 MET HG3 H 4.576 14.134 0.849 1.00 . A A . 129 MET HG3 1 1
4 15332 1 1 94 MET N N 2.729 12.079 1.026 1.00 . A A . 129 MET N 1 1
4 15333 1 1 94 MET O O 3.311 9.484 1.925 1.00 . A A . 129 MET O 1 1
4 15334 1 1 94 MET SD S 6.234 14.646 2.482 1.00 . A A . 129 MET SD 1 1
4 15335 1 1 95 PHE C C 6.841 7.704 1.177 1.00 . A A . 130 PHE C 1 1
4 15336 1 1 95 PHE CA C 5.377 7.954 0.814 1.00 . A A . 130 PHE CA 1 1
4 15337 1 1 95 PHE CB C 5.028 7.176 -0.450 1.00 . A A . 130 PHE CB 1 1
4 15338 1 1 95 PHE CD1 C 3.434 8.588 -1.767 1.00 . A A . 130 PHE CD1 1 1
4 15339 1 1 95 PHE CD2 C 2.596 6.645 -0.674 1.00 . A A . 130 PHE CD2 1 1
4 15340 1 1 95 PHE CE1 C 2.172 8.867 -2.251 1.00 . A A . 130 PHE CE1 1 1
4 15341 1 1 95 PHE CE2 C 1.330 6.918 -1.153 1.00 . A A . 130 PHE CE2 1 1
4 15342 1 1 95 PHE CG C 3.659 7.475 -0.975 1.00 . A A . 130 PHE CG 1 1
4 15343 1 1 95 PHE CZ C 1.117 8.030 -1.942 1.00 . A A . 130 PHE CZ 1 1
4 15344 1 1 95 PHE H H 5.759 9.879 0.042 1.00 . A A . 130 PHE H 1 1
4 15345 1 1 95 PHE HA H 4.748 7.621 1.627 1.00 . A A . 130 PHE HA 1 1
4 15346 1 1 95 PHE HB2 H 5.742 7.418 -1.223 1.00 . A A . 130 PHE HB2 1 1
4 15347 1 1 95 PHE HB3 H 5.080 6.119 -0.236 1.00 . A A . 130 PHE HB3 1 1
4 15348 1 1 95 PHE HD1 H 4.260 9.243 -2.008 1.00 . A A . 130 PHE HD1 1 1
4 15349 1 1 95 PHE HD2 H 2.763 5.775 -0.058 1.00 . A A . 130 PHE HD2 1 1
4 15350 1 1 95 PHE HE1 H 2.009 9.738 -2.868 1.00 . A A . 130 PHE HE1 1 1
4 15351 1 1 95 PHE HE2 H 0.508 6.260 -0.910 1.00 . A A . 130 PHE HE2 1 1
4 15352 1 1 95 PHE HZ H 0.128 8.245 -2.318 1.00 . A A . 130 PHE HZ 1 1
4 15353 1 1 95 PHE N N 5.142 9.378 0.614 1.00 . A A . 130 PHE N 1 1
4 15354 1 1 95 PHE O O 7.712 8.525 0.888 1.00 . A A . 130 PHE O 1 1
4 15355 1 1 96 VAL C C 8.792 4.757 1.913 1.00 . A A . 131 VAL C 1 1
4 15356 1 1 96 VAL CA C 8.464 6.228 2.205 1.00 . A A . 131 VAL CA 1 1
4 15357 1 1 96 VAL CB C 8.646 6.497 3.709 1.00 . A A . 131 VAL CB 1 1
4 15358 1 1 96 VAL CG1 C 10.108 6.657 4.059 1.00 . A A . 131 VAL CG1 1 1
4 15359 1 1 96 VAL CG2 C 7.854 7.727 4.124 1.00 . A A . 131 VAL CG2 1 1
4 15360 1 1 96 VAL H H 6.374 5.951 1.992 1.00 . A A . 131 VAL H 1 1
4 15361 1 1 96 VAL HA H 9.149 6.860 1.660 1.00 . A A . 131 VAL HA 1 1
4 15362 1 1 96 VAL HB H 8.261 5.649 4.253 1.00 . A A . 131 VAL HB 1 1
4 15363 1 1 96 VAL HG11 H 10.448 7.631 3.745 1.00 . A A . 131 VAL HG11 1 1
4 15364 1 1 96 VAL HG12 H 10.236 6.557 5.126 1.00 . A A . 131 VAL HG12 1 1
4 15365 1 1 96 VAL HG13 H 10.679 5.895 3.554 1.00 . A A . 131 VAL HG13 1 1
4 15366 1 1 96 VAL HG21 H 8.171 8.574 3.534 1.00 . A A . 131 VAL HG21 1 1
4 15367 1 1 96 VAL HG22 H 6.801 7.550 3.960 1.00 . A A . 131 VAL HG22 1 1
4 15368 1 1 96 VAL HG23 H 8.028 7.931 5.170 1.00 . A A . 131 VAL HG23 1 1
4 15369 1 1 96 VAL N N 7.107 6.570 1.798 1.00 . A A . 131 VAL N 1 1
4 15370 1 1 96 VAL O O 8.125 3.855 2.420 1.00 . A A . 131 VAL O 1 1
4 15371 1 1 97 ASP C C 10.462 2.330 2.037 1.00 . A A . 132 ASP C 1 1
4 15372 1 1 97 ASP CA C 10.205 3.144 0.760 1.00 . A A . 132 ASP CA 1 1
4 15373 1 1 97 ASP CB C 11.458 3.141 -0.118 1.00 . A A . 132 ASP CB 1 1
4 15374 1 1 97 ASP CG C 11.353 4.098 -1.285 1.00 . A A . 132 ASP CG 1 1
4 15375 1 1 97 ASP H H 10.307 5.271 0.697 1.00 . A A . 132 ASP H 1 1
4 15376 1 1 97 ASP HA H 9.392 2.689 0.215 1.00 . A A . 132 ASP HA 1 1
4 15377 1 1 97 ASP HB2 H 12.309 3.429 0.481 1.00 . A A . 132 ASP HB2 1 1
4 15378 1 1 97 ASP HB3 H 11.618 2.147 -0.505 1.00 . A A . 132 ASP HB3 1 1
4 15379 1 1 97 ASP N N 9.810 4.514 1.090 1.00 . A A . 132 ASP N 1 1
4 15380 1 1 97 ASP O O 10.682 2.893 3.110 1.00 . A A . 132 ASP O 1 1
4 15381 1 1 97 ASP OD1 O 11.559 5.305 -1.065 1.00 . A A . 132 ASP OD1 1 1
4 15382 1 1 97 ASP OD2 O 11.073 3.645 -2.421 1.00 . A A . 132 ASP OD2 1 1
4 15383 1 1 98 PRO C C 11.891 0.512 3.937 1.00 . A A . 133 PRO C 1 1
4 15384 1 1 98 PRO CA C 10.684 0.103 3.087 1.00 . A A . 133 PRO CA 1 1
4 15385 1 1 98 PRO CB C 10.928 -1.274 2.445 1.00 . A A . 133 PRO CB 1 1
4 15386 1 1 98 PRO CD C 10.245 0.226 0.708 1.00 . A A . 133 PRO CD 1 1
4 15387 1 1 98 PRO CG C 11.029 -1.025 0.974 1.00 . A A . 133 PRO CG 1 1
4 15388 1 1 98 PRO HA H 9.809 0.053 3.717 1.00 . A A . 133 PRO HA 1 1
4 15389 1 1 98 PRO HB2 H 11.844 -1.694 2.835 1.00 . A A . 133 PRO HB2 1 1
4 15390 1 1 98 PRO HB3 H 10.101 -1.929 2.676 1.00 . A A . 133 PRO HB3 1 1
4 15391 1 1 98 PRO HD2 H 10.640 0.745 -0.151 1.00 . A A . 133 PRO HD2 1 1
4 15392 1 1 98 PRO HD3 H 9.199 -0.002 0.572 1.00 . A A . 133 PRO HD3 1 1
4 15393 1 1 98 PRO HG2 H 12.064 -0.885 0.697 1.00 . A A . 133 PRO HG2 1 1
4 15394 1 1 98 PRO HG3 H 10.605 -1.857 0.432 1.00 . A A . 133 PRO HG3 1 1
4 15395 1 1 98 PRO N N 10.459 0.991 1.937 1.00 . A A . 133 PRO N 1 1
4 15396 1 1 98 PRO O O 11.943 0.236 5.137 1.00 . A A . 133 PRO O 1 1
4 15397 1 1 99 SER C C 13.813 2.883 4.821 1.00 . A A . 134 SER C 1 1
4 15398 1 1 99 SER CA C 14.067 1.602 4.028 1.00 . A A . 134 SER CA 1 1
4 15399 1 1 99 SER CB C 15.220 1.837 3.049 1.00 . A A . 134 SER CB 1 1
4 15400 1 1 99 SER H H 12.779 1.347 2.357 1.00 . A A . 134 SER H 1 1
4 15401 1 1 99 SER HA H 14.348 0.819 4.716 1.00 . A A . 134 SER HA 1 1
4 15402 1 1 99 SER HB2 H 14.939 2.604 2.344 1.00 . A A . 134 SER HB2 1 1
4 15403 1 1 99 SER HB3 H 16.095 2.154 3.598 1.00 . A A . 134 SER HB3 1 1
4 15404 1 1 99 SER HG H 16.280 0.821 1.749 1.00 . A A . 134 SER HG 1 1
4 15405 1 1 99 SER N N 12.863 1.161 3.315 1.00 . A A . 134 SER N 1 1
4 15406 1 1 99 SER O O 14.724 3.433 5.431 1.00 . A A . 134 SER O 1 1
4 15407 1 1 99 SER OG O 15.535 0.654 2.333 1.00 . A A . 134 SER OG 1 1
4 15408 1 1 100 LEU C C 12.685 5.811 4.782 1.00 . A A . 135 LEU C 1 1
4 15409 1 1 100 LEU CA C 12.195 4.561 5.527 1.00 . A A . 135 LEU CA 1 1
4 15410 1 1 100 LEU CB C 12.744 4.534 6.956 1.00 . A A . 135 LEU CB 1 1
4 15411 1 1 100 LEU CD1 C 10.493 3.962 7.912 1.00 . A A . 135 LEU CD1 1 1
4 15412 1 1 100 LEU CD2 C 12.345 4.674 9.428 1.00 . A A . 135 LEU CD2 1 1
4 15413 1 1 100 LEU CG C 11.721 4.849 8.051 1.00 . A A . 135 LEU CG 1 1
4 15414 1 1 100 LEU H H 11.885 2.847 4.324 1.00 . A A . 135 LEU H 1 1
4 15415 1 1 100 LEU HA H 11.116 4.592 5.571 1.00 . A A . 135 LEU HA 1 1
4 15416 1 1 100 LEU HB2 H 13.150 3.550 7.144 1.00 . A A . 135 LEU HB2 1 1
4 15417 1 1 100 LEU HB3 H 13.546 5.254 7.025 1.00 . A A . 135 LEU HB3 1 1
4 15418 1 1 100 LEU HD11 H 10.798 2.927 7.878 1.00 . A A . 135 LEU HD11 1 1
4 15419 1 1 100 LEU HD12 H 9.839 4.119 8.756 1.00 . A A . 135 LEU HD12 1 1
4 15420 1 1 100 LEU HD13 H 9.970 4.213 7.000 1.00 . A A . 135 LEU HD13 1 1
4 15421 1 1 100 LEU HD21 H 12.712 3.664 9.531 1.00 . A A . 135 LEU HD21 1 1
4 15422 1 1 100 LEU HD22 H 13.164 5.368 9.544 1.00 . A A . 135 LEU HD22 1 1
4 15423 1 1 100 LEU HD23 H 11.601 4.866 10.187 1.00 . A A . 135 LEU HD23 1 1
4 15424 1 1 100 LEU HG H 11.404 5.877 7.955 1.00 . A A . 135 LEU HG 1 1
4 15425 1 1 100 LEU N N 12.572 3.341 4.816 1.00 . A A . 135 LEU N 1 1
4 15426 1 1 100 LEU O O 13.025 6.824 5.390 1.00 . A A . 135 LEU O 1 1
4 15427 1 1 101 THR C C 11.927 7.583 2.006 1.00 . A A . 136 THR C 1 1
4 15428 1 1 101 THR CA C 13.131 6.847 2.607 1.00 . A A . 136 THR CA 1 1
4 15429 1 1 101 THR CB C 14.030 6.359 1.456 1.00 . A A . 136 THR CB 1 1
4 15430 1 1 101 THR CG2 C 15.429 6.038 1.961 1.00 . A A . 136 THR CG2 1 1
4 15431 1 1 101 THR H H 12.420 4.896 3.029 1.00 . A A . 136 THR H 1 1
4 15432 1 1 101 THR HA H 13.699 7.535 3.217 1.00 . A A . 136 THR HA 1 1
4 15433 1 1 101 THR HB H 14.101 7.143 0.717 1.00 . A A . 136 THR HB 1 1
4 15434 1 1 101 THR HG1 H 12.871 5.460 0.120 1.00 . A A . 136 THR HG1 1 1
4 15435 1 1 101 THR HG21 H 16.053 5.744 1.130 1.00 . A A . 136 THR HG21 1 1
4 15436 1 1 101 THR HG22 H 15.848 6.914 2.434 1.00 . A A . 136 THR HG22 1 1
4 15437 1 1 101 THR HG23 H 15.378 5.232 2.677 1.00 . A A . 136 THR HG23 1 1
4 15438 1 1 101 THR N N 12.703 5.730 3.455 1.00 . A A . 136 THR N 1 1
4 15439 1 1 101 THR O O 11.146 7.001 1.256 1.00 . A A . 136 THR O 1 1
4 15440 1 1 101 THR OG1 O 13.457 5.191 0.847 1.00 . A A . 136 THR OG1 1 1
4 15441 1 1 102 VAL C C 10.750 9.888 0.318 1.00 . A A . 137 VAL C 1 1
4 15442 1 1 102 VAL CA C 10.651 9.656 1.830 1.00 . A A . 137 VAL CA 1 1
4 15443 1 1 102 VAL CB C 10.555 11.020 2.540 1.00 . A A . 137 VAL CB 1 1
4 15444 1 1 102 VAL CG1 C 9.375 11.819 2.006 1.00 . A A . 137 VAL CG1 1 1
4 15445 1 1 102 VAL CG2 C 10.437 10.828 4.043 1.00 . A A . 137 VAL CG2 1 1
4 15446 1 1 102 VAL H H 12.419 9.278 2.947 1.00 . A A . 137 VAL H 1 1
4 15447 1 1 102 VAL HA H 9.742 9.110 2.036 1.00 . A A . 137 VAL HA 1 1
4 15448 1 1 102 VAL HB H 11.459 11.575 2.338 1.00 . A A . 137 VAL HB 1 1
4 15449 1 1 102 VAL HG11 H 9.518 12.013 0.954 1.00 . A A . 137 VAL HG11 1 1
4 15450 1 1 102 VAL HG12 H 8.465 11.254 2.146 1.00 . A A . 137 VAL HG12 1 1
4 15451 1 1 102 VAL HG13 H 9.303 12.756 2.539 1.00 . A A . 137 VAL HG13 1 1
4 15452 1 1 102 VAL HG21 H 10.356 11.791 4.525 1.00 . A A . 137 VAL HG21 1 1
4 15453 1 1 102 VAL HG22 H 9.559 10.239 4.264 1.00 . A A . 137 VAL HG22 1 1
4 15454 1 1 102 VAL HG23 H 11.315 10.316 4.410 1.00 . A A . 137 VAL HG23 1 1
4 15455 1 1 102 VAL N N 11.773 8.861 2.342 1.00 . A A . 137 VAL N 1 1
4 15456 1 1 102 VAL O O 11.095 10.977 -0.139 1.00 . A A . 137 VAL O 1 1
4 15457 1 1 103 ARG C C 9.333 9.771 -2.468 1.00 . A A . 138 ARG C 1 1
4 15458 1 1 103 ARG CA C 10.490 8.934 -1.906 1.00 . A A . 138 ARG CA 1 1
4 15459 1 1 103 ARG CB C 10.448 7.522 -2.477 1.00 . A A . 138 ARG CB 1 1
4 15460 1 1 103 ARG CD C 10.586 6.004 -4.443 1.00 . A A . 138 ARG CD 1 1
4 15461 1 1 103 ARG CG C 10.600 7.448 -3.982 1.00 . A A . 138 ARG CG 1 1
4 15462 1 1 103 ARG CZ C 11.205 4.745 -6.418 1.00 . A A . 138 ARG CZ 1 1
4 15463 1 1 103 ARG H H 10.181 8.013 -0.024 1.00 . A A . 138 ARG H 1 1
4 15464 1 1 103 ARG HA H 11.424 9.397 -2.185 1.00 . A A . 138 ARG HA 1 1
4 15465 1 1 103 ARG HB2 H 11.249 6.952 -2.037 1.00 . A A . 138 ARG HB2 1 1
4 15466 1 1 103 ARG HB3 H 9.507 7.067 -2.210 1.00 . A A . 138 ARG HB3 1 1
4 15467 1 1 103 ARG HD2 H 11.328 5.454 -3.882 1.00 . A A . 138 ARG HD2 1 1
4 15468 1 1 103 ARG HD3 H 9.609 5.587 -4.248 1.00 . A A . 138 ARG HD3 1 1
4 15469 1 1 103 ARG HE H 10.833 6.677 -6.414 1.00 . A A . 138 ARG HE 1 1
4 15470 1 1 103 ARG HG2 H 9.781 7.976 -4.447 1.00 . A A . 138 ARG HG2 1 1
4 15471 1 1 103 ARG HG3 H 11.538 7.901 -4.266 1.00 . A A . 138 ARG HG3 1 1
4 15472 1 1 103 ARG HH11 H 11.107 3.716 -4.707 1.00 . A A . 138 ARG HH11 1 1
4 15473 1 1 103 ARG HH12 H 11.542 2.804 -6.112 1.00 . A A . 138 ARG HH12 1 1
4 15474 1 1 103 ARG HH21 H 11.397 5.520 -8.244 1.00 . A A . 138 ARG HH21 1 1
4 15475 1 1 103 ARG HH22 H 11.708 3.828 -8.113 1.00 . A A . 138 ARG HH22 1 1
4 15476 1 1 103 ARG N N 10.441 8.857 -0.448 1.00 . A A . 138 ARG N 1 1
4 15477 1 1 103 ARG NE N 10.881 5.873 -5.862 1.00 . A A . 138 ARG NE 1 1
4 15478 1 1 103 ARG NH1 N 11.291 3.669 -5.695 1.00 . A A . 138 ARG NH1 1 1
4 15479 1 1 103 ARG NH2 N 11.454 4.691 -7.692 1.00 . A A . 138 ARG NH2 1 1
4 15480 1 1 103 ARG O O 8.449 9.258 -3.156 1.00 . A A . 138 ARG O 1 1
4 15481 1 1 104 ALA C C 8.172 11.959 -4.169 1.00 . A A . 139 ALA C 1 1
4 15482 1 1 104 ALA CA C 8.300 11.967 -2.642 1.00 . A A . 139 ALA CA 1 1
4 15483 1 1 104 ALA CB C 8.575 13.380 -2.147 1.00 . A A . 139 ALA CB 1 1
4 15484 1 1 104 ALA H H 10.082 11.416 -1.624 1.00 . A A . 139 ALA H 1 1
4 15485 1 1 104 ALA HA H 7.364 11.641 -2.212 1.00 . A A . 139 ALA HA 1 1
4 15486 1 1 104 ALA HB1 H 8.663 13.374 -1.070 1.00 . A A . 139 ALA HB1 1 1
4 15487 1 1 104 ALA HB2 H 9.496 13.741 -2.582 1.00 . A A . 139 ALA HB2 1 1
4 15488 1 1 104 ALA HB3 H 7.761 14.027 -2.437 1.00 . A A . 139 ALA HB3 1 1
4 15489 1 1 104 ALA N N 9.348 11.061 -2.173 1.00 . A A . 139 ALA N 1 1
4 15490 1 1 104 ALA O O 7.115 12.271 -4.716 1.00 . A A . 139 ALA O 1 1
4 15491 1 1 105 ASP C C 8.504 10.342 -6.875 1.00 . A A . 140 ASP C 1 1
4 15492 1 1 105 ASP CA C 9.262 11.555 -6.312 1.00 . A A . 140 ASP CA 1 1
4 15493 1 1 105 ASP CB C 10.707 11.535 -6.796 1.00 . A A . 140 ASP CB 1 1
4 15494 1 1 105 ASP CG C 11.664 11.940 -5.699 1.00 . A A . 140 ASP CG 1 1
4 15495 1 1 105 ASP H H 10.057 11.330 -4.357 1.00 . A A . 140 ASP H 1 1
4 15496 1 1 105 ASP HA H 8.788 12.457 -6.669 1.00 . A A . 140 ASP HA 1 1
4 15497 1 1 105 ASP HB2 H 10.960 10.538 -7.123 1.00 . A A . 140 ASP HB2 1 1
4 15498 1 1 105 ASP HB3 H 10.818 12.223 -7.621 1.00 . A A . 140 ASP HB3 1 1
4 15499 1 1 105 ASP N N 9.244 11.589 -4.849 1.00 . A A . 140 ASP N 1 1
4 15500 1 1 105 ASP O O 8.708 9.940 -8.023 1.00 . A A . 140 ASP O 1 1
4 15501 1 1 105 ASP OD1 O 11.747 11.206 -4.690 1.00 . A A . 140 ASP OD1 1 1
4 15502 1 1 105 ASP OD2 O 12.319 12.990 -5.837 1.00 . A A . 140 ASP OD2 1 1
4 15503 1 1 106 ILE C C 5.582 9.001 -7.270 1.00 . A A . 141 ILE C 1 1
4 15504 1 1 106 ILE CA C 6.858 8.601 -6.517 1.00 . A A . 141 ILE CA 1 1
4 15505 1 1 106 ILE CB C 6.482 7.687 -5.340 1.00 . A A . 141 ILE CB 1 1
4 15506 1 1 106 ILE CD1 C 5.258 5.533 -4.755 1.00 . A A . 141 ILE CD1 1 1
4 15507 1 1 106 ILE CG1 C 5.637 6.514 -5.841 1.00 . A A . 141 ILE CG1 1 1
4 15508 1 1 106 ILE CG2 C 5.740 8.473 -4.269 1.00 . A A . 141 ILE CG2 1 1
4 15509 1 1 106 ILE H H 7.497 10.111 -5.167 1.00 . A A . 141 ILE H 1 1
4 15510 1 1 106 ILE HA H 7.485 8.033 -7.188 1.00 . A A . 141 ILE HA 1 1
4 15511 1 1 106 ILE HB H 7.392 7.304 -4.905 1.00 . A A . 141 ILE HB 1 1
4 15512 1 1 106 ILE HD11 H 4.705 4.714 -5.188 1.00 . A A . 141 ILE HD11 1 1
4 15513 1 1 106 ILE HD12 H 6.153 5.155 -4.285 1.00 . A A . 141 ILE HD12 1 1
4 15514 1 1 106 ILE HD13 H 4.647 6.033 -4.018 1.00 . A A . 141 ILE HD13 1 1
4 15515 1 1 106 ILE HG12 H 4.725 6.895 -6.275 1.00 . A A . 141 ILE HG12 1 1
4 15516 1 1 106 ILE HG13 H 6.193 5.977 -6.596 1.00 . A A . 141 ILE HG13 1 1
4 15517 1 1 106 ILE HG21 H 5.586 7.846 -3.404 1.00 . A A . 141 ILE HG21 1 1
4 15518 1 1 106 ILE HG22 H 6.325 9.337 -3.989 1.00 . A A . 141 ILE HG22 1 1
4 15519 1 1 106 ILE HG23 H 4.785 8.795 -4.655 1.00 . A A . 141 ILE HG23 1 1
4 15520 1 1 106 ILE N N 7.627 9.759 -6.074 1.00 . A A . 141 ILE N 1 1
4 15521 1 1 106 ILE O O 4.578 9.391 -6.674 1.00 . A A . 141 ILE O 1 1
4 15522 1 1 107 THR C C 3.768 7.985 -9.969 1.00 . A A . 142 THR C 1 1
4 15523 1 1 107 THR CA C 4.477 9.234 -9.425 1.00 . A A . 142 THR CA 1 1
4 15524 1 1 107 THR CB C 4.901 10.128 -10.606 1.00 . A A . 142 THR CB 1 1
4 15525 1 1 107 THR CG2 C 6.131 9.559 -11.296 1.00 . A A . 142 THR CG2 1 1
4 15526 1 1 107 THR H H 6.455 8.584 -9.010 1.00 . A A . 142 THR H 1 1
4 15527 1 1 107 THR HA H 3.781 9.790 -8.816 1.00 . A A . 142 THR HA 1 1
4 15528 1 1 107 THR HB H 5.147 11.107 -10.222 1.00 . A A . 142 THR HB 1 1
4 15529 1 1 107 THR HG1 H 4.023 10.995 -12.143 1.00 . A A . 142 THR HG1 1 1
4 15530 1 1 107 THR HG21 H 6.955 9.533 -10.597 1.00 . A A . 142 THR HG21 1 1
4 15531 1 1 107 THR HG22 H 5.921 8.559 -11.643 1.00 . A A . 142 THR HG22 1 1
4 15532 1 1 107 THR HG23 H 6.394 10.185 -12.137 1.00 . A A . 142 THR HG23 1 1
4 15533 1 1 107 THR N N 5.626 8.891 -8.587 1.00 . A A . 142 THR N 1 1
4 15534 1 1 107 THR O O 4.160 6.848 -9.677 1.00 . A A . 142 THR O 1 1
4 15535 1 1 107 THR OG1 O 3.829 10.256 -11.549 1.00 . A A . 142 THR OG1 1 1
4 15536 1 1 108 GLY C C 1.915 7.119 -12.849 1.00 . A A . 143 GLY C 1 1
4 15537 1 1 108 GLY CA C 1.969 7.092 -11.325 1.00 . A A . 143 GLY CA 1 1
4 15538 1 1 108 GLY H H 2.479 9.126 -10.983 1.00 . A A . 143 GLY H 1 1
4 15539 1 1 108 GLY HA2 H 2.426 6.166 -11.011 1.00 . A A . 143 GLY HA2 1 1
4 15540 1 1 108 GLY HA3 H 0.960 7.130 -10.941 1.00 . A A . 143 GLY HA3 1 1
4 15541 1 1 108 GLY N N 2.725 8.202 -10.761 1.00 . A A . 143 GLY N 1 1
4 15542 1 1 108 GLY O O 2.924 7.348 -13.508 1.00 . A A . 143 GLY O 1 1
4 15543 1 1 109 ARG C C 0.634 8.307 -15.436 1.00 . A A . 144 ARG C 1 1
4 15544 1 1 109 ARG CA C 0.579 6.883 -14.869 1.00 . A A . 144 ARG CA 1 1
4 15545 1 1 109 ARG CB C -0.738 6.212 -15.267 1.00 . A A . 144 ARG CB 1 1
4 15546 1 1 109 ARG CD C -2.004 4.055 -15.561 1.00 . A A . 144 ARG CD 1 1
4 15547 1 1 109 ARG CG C -0.780 4.724 -14.953 1.00 . A A . 144 ARG CG 1 1
4 15548 1 1 109 ARG CZ C -3.146 1.902 -15.451 1.00 . A A . 144 ARG CZ 1 1
4 15549 1 1 109 ARG H H -0.037 6.684 -12.845 1.00 . A A . 144 ARG H 1 1
4 15550 1 1 109 ARG HA H 1.396 6.315 -15.289 1.00 . A A . 144 ARG HA 1 1
4 15551 1 1 109 ARG HB2 H -1.548 6.693 -14.739 1.00 . A A . 144 ARG HB2 1 1
4 15552 1 1 109 ARG HB3 H -0.888 6.337 -16.329 1.00 . A A . 144 ARG HB3 1 1
4 15553 1 1 109 ARG HD2 H -2.886 4.599 -15.258 1.00 . A A . 144 ARG HD2 1 1
4 15554 1 1 109 ARG HD3 H -1.916 4.086 -16.638 1.00 . A A . 144 ARG HD3 1 1
4 15555 1 1 109 ARG HE H -1.427 2.293 -14.580 1.00 . A A . 144 ARG HE 1 1
4 15556 1 1 109 ARG HG2 H 0.108 4.258 -15.352 1.00 . A A . 144 ARG HG2 1 1
4 15557 1 1 109 ARG HG3 H -0.806 4.594 -13.880 1.00 . A A . 144 ARG HG3 1 1
4 15558 1 1 109 ARG HH11 H -4.082 3.298 -16.515 1.00 . A A . 144 ARG HH11 1 1
4 15559 1 1 109 ARG HH12 H -4.883 1.775 -16.417 1.00 . A A . 144 ARG HH12 1 1
4 15560 1 1 109 ARG HH21 H -2.458 0.319 -14.458 1.00 . A A . 144 ARG HH21 1 1
4 15561 1 1 109 ARG HH22 H -3.970 0.099 -15.259 1.00 . A A . 144 ARG HH22 1 1
4 15562 1 1 109 ARG N N 0.736 6.877 -13.413 1.00 . A A . 144 ARG N 1 1
4 15563 1 1 109 ARG NE N -2.135 2.665 -15.138 1.00 . A A . 144 ARG NE 1 1
4 15564 1 1 109 ARG NH1 N -4.112 2.360 -16.187 1.00 . A A . 144 ARG NH1 1 1
4 15565 1 1 109 ARG NH2 N -3.194 0.677 -15.025 1.00 . A A . 144 ARG NH2 1 1
4 15566 1 1 109 ARG O O 1.503 8.636 -16.237 1.00 . A A . 144 ARG O 1 1
4 15567 1 1 110 TYR C C 0.294 11.493 -14.486 1.00 . A A . 145 TYR C 1 1
4 15568 1 1 110 TYR CA C -0.330 10.534 -15.501 1.00 . A A . 145 TYR CA 1 1
4 15569 1 1 110 TYR CB C -1.764 10.953 -15.814 1.00 . A A . 145 TYR CB 1 1
4 15570 1 1 110 TYR CD1 C -2.994 8.884 -16.558 1.00 . A A . 145 TYR CD1 1 1
4 15571 1 1 110 TYR CD2 C -2.429 10.509 -18.207 1.00 . A A . 145 TYR CD2 1 1
4 15572 1 1 110 TYR CE1 C -3.579 8.096 -17.529 1.00 . A A . 145 TYR CE1 1 1
4 15573 1 1 110 TYR CE2 C -3.014 9.727 -19.184 1.00 . A A . 145 TYR CE2 1 1
4 15574 1 1 110 TYR CG C -2.411 10.101 -16.879 1.00 . A A . 145 TYR CG 1 1
4 15575 1 1 110 TYR CZ C -3.587 8.521 -18.841 1.00 . A A . 145 TYR CZ 1 1
4 15576 1 1 110 TYR H H -0.970 8.851 -14.377 1.00 . A A . 145 TYR H 1 1
4 15577 1 1 110 TYR HA H 0.249 10.576 -16.412 1.00 . A A . 145 TYR HA 1 1
4 15578 1 1 110 TYR HB2 H -2.361 10.874 -14.917 1.00 . A A . 145 TYR HB2 1 1
4 15579 1 1 110 TYR HB3 H -1.768 11.978 -16.157 1.00 . A A . 145 TYR HB3 1 1
4 15580 1 1 110 TYR HD1 H -2.987 8.554 -15.530 1.00 . A A . 145 TYR HD1 1 1
4 15581 1 1 110 TYR HD2 H -1.979 11.455 -18.472 1.00 . A A . 145 TYR HD2 1 1
4 15582 1 1 110 TYR HE1 H -4.029 7.152 -17.259 1.00 . A A . 145 TYR HE1 1 1
4 15583 1 1 110 TYR HE2 H -3.019 10.062 -20.212 1.00 . A A . 145 TYR HE2 1 1
4 15584 1 1 110 TYR HH H -3.666 7.807 -20.624 1.00 . A A . 145 TYR HH 1 1
4 15585 1 1 110 TYR N N -0.296 9.154 -15.021 1.00 . A A . 145 TYR N 1 1
4 15586 1 1 110 TYR O O -0.407 12.151 -13.722 1.00 . A A . 145 TYR O 1 1
4 15587 1 1 110 TYR OH O -4.170 7.738 -19.807 1.00 . A A . 145 TYR OH 1 1
4 15588 1 1 111 SER C C 1.847 13.894 -13.635 1.00 . A A . 146 SER C 1 1
4 15589 1 1 111 SER CA C 2.337 12.447 -13.565 1.00 . A A . 146 SER CA 1 1
4 15590 1 1 111 SER CB C 3.837 12.414 -13.853 1.00 . A A . 146 SER CB 1 1
4 15591 1 1 111 SER H H 2.123 11.017 -15.125 1.00 . A A . 146 SER H 1 1
4 15592 1 1 111 SER HA H 2.170 12.075 -12.566 1.00 . A A . 146 SER HA 1 1
4 15593 1 1 111 SER HB2 H 4.159 11.389 -13.962 1.00 . A A . 146 SER HB2 1 1
4 15594 1 1 111 SER HB3 H 4.038 12.953 -14.768 1.00 . A A . 146 SER HB3 1 1
4 15595 1 1 111 SER HG H 4.345 13.949 -12.738 1.00 . A A . 146 SER HG 1 1
4 15596 1 1 111 SER N N 1.615 11.572 -14.492 1.00 . A A . 146 SER N 1 1
4 15597 1 1 111 SER O O 2.122 14.690 -12.743 1.00 . A A . 146 SER O 1 1
4 15598 1 1 111 SER OG O 4.570 13.012 -12.799 1.00 . A A . 146 SER OG 1 1
4 15599 1 1 112 ASN C C -0.733 15.792 -14.169 1.00 . A A . 147 ASN C 1 1
4 15600 1 1 112 ASN CA C 0.621 15.598 -14.857 1.00 . A A . 147 ASN CA 1 1
4 15601 1 1 112 ASN CB C 0.506 15.949 -16.337 1.00 . A A . 147 ASN CB 1 1
4 15602 1 1 112 ASN CG C 1.861 16.049 -17.001 1.00 . A A . 147 ASN CG 1 1
4 15603 1 1 112 ASN H H 0.937 13.566 -15.378 1.00 . A A . 147 ASN H 1 1
4 15604 1 1 112 ASN HA H 1.334 16.268 -14.398 1.00 . A A . 147 ASN HA 1 1
4 15605 1 1 112 ASN HB2 H -0.066 15.182 -16.840 1.00 . A A . 147 ASN HB2 1 1
4 15606 1 1 112 ASN HB3 H 0.001 16.897 -16.441 1.00 . A A . 147 ASN HB3 1 1
4 15607 1 1 112 ASN HD21 H 1.559 14.353 -17.971 1.00 . A A . 147 ASN HD21 1 1
4 15608 1 1 112 ASN HD22 H 3.068 15.132 -18.266 1.00 . A A . 147 ASN HD22 1 1
4 15609 1 1 112 ASN N N 1.128 14.236 -14.693 1.00 . A A . 147 ASN N 1 1
4 15610 1 1 112 ASN ND2 N 2.194 15.078 -17.828 1.00 . A A . 147 ASN ND2 1 1
4 15611 1 1 112 ASN O O -1.244 16.903 -14.088 1.00 . A A . 147 ASN O 1 1
4 15612 1 1 112 ASN OD1 O 2.602 16.995 -16.782 1.00 . A A . 147 ASN OD1 1 1
4 15613 1 1 113 ARG C C -2.425 14.983 -11.487 1.00 . A A . 148 ARG C 1 1
4 15614 1 1 113 ARG CA C -2.604 14.788 -12.996 1.00 . A A . 148 ARG CA 1 1
4 15615 1 1 113 ARG CB C -3.434 13.531 -13.267 1.00 . A A . 148 ARG CB 1 1
4 15616 1 1 113 ARG CD C -5.639 12.343 -12.980 1.00 . A A . 148 ARG CD 1 1
4 15617 1 1 113 ARG CG C -4.804 13.561 -12.609 1.00 . A A . 148 ARG CG 1 1
4 15618 1 1 113 ARG CZ C -7.992 11.736 -12.800 1.00 . A A . 148 ARG CZ 1 1
4 15619 1 1 113 ARG H H -0.869 13.844 -13.767 1.00 . A A . 148 ARG H 1 1
4 15620 1 1 113 ARG HA H -3.130 15.644 -13.393 1.00 . A A . 148 ARG HA 1 1
4 15621 1 1 113 ARG HB2 H -3.573 13.426 -14.333 1.00 . A A . 148 ARG HB2 1 1
4 15622 1 1 113 ARG HB3 H -2.898 12.669 -12.896 1.00 . A A . 148 ARG HB3 1 1
4 15623 1 1 113 ARG HD2 H -5.756 12.317 -14.053 1.00 . A A . 148 ARG HD2 1 1
4 15624 1 1 113 ARG HD3 H -5.124 11.453 -12.651 1.00 . A A . 148 ARG HD3 1 1
4 15625 1 1 113 ARG HE H -7.074 12.966 -11.593 1.00 . A A . 148 ARG HE 1 1
4 15626 1 1 113 ARG HG2 H -4.676 13.583 -11.538 1.00 . A A . 148 ARG HG2 1 1
4 15627 1 1 113 ARG HG3 H -5.325 14.452 -12.927 1.00 . A A . 148 ARG HG3 1 1
4 15628 1 1 113 ARG HH11 H -6.992 10.789 -14.227 1.00 . A A . 148 ARG HH11 1 1
4 15629 1 1 113 ARG HH12 H -8.674 10.430 -14.131 1.00 . A A . 148 ARG HH12 1 1
4 15630 1 1 113 ARG HH21 H -9.224 12.516 -11.443 1.00 . A A . 148 ARG HH21 1 1
4 15631 1 1 113 ARG HH22 H -9.940 11.409 -12.557 1.00 . A A . 148 ARG HH22 1 1
4 15632 1 1 113 ARG N N -1.313 14.708 -13.676 1.00 . A A . 148 ARG N 1 1
4 15633 1 1 113 ARG NE N -6.960 12.385 -12.369 1.00 . A A . 148 ARG NE 1 1
4 15634 1 1 113 ARG NH1 N -7.877 10.918 -13.796 1.00 . A A . 148 ARG NH1 1 1
4 15635 1 1 113 ARG NH2 N -9.142 11.893 -12.221 1.00 . A A . 148 ARG NH2 1 1
4 15636 1 1 113 ARG O O -3.067 15.834 -10.882 1.00 . A A . 148 ARG O 1 1
4 15637 1 1 114 LEU C C -0.701 15.666 -9.021 1.00 . A A . 149 LEU C 1 1
4 15638 1 1 114 LEU CA C -1.270 14.305 -9.450 1.00 . A A . 149 LEU CA 1 1
4 15639 1 1 114 LEU CB C -0.325 13.189 -9.008 1.00 . A A . 149 LEU CB 1 1
4 15640 1 1 114 LEU CD1 C -1.837 12.251 -7.246 1.00 . A A . 149 LEU CD1 1 1
4 15641 1 1 114 LEU CD2 C 0.616 11.772 -7.168 1.00 . A A . 149 LEU CD2 1 1
4 15642 1 1 114 LEU CG C -0.447 12.795 -7.536 1.00 . A A . 149 LEU CG 1 1
4 15643 1 1 114 LEU H H -0.986 13.603 -11.433 1.00 . A A . 149 LEU H 1 1
4 15644 1 1 114 LEU HA H -2.220 14.164 -8.957 1.00 . A A . 149 LEU HA 1 1
4 15645 1 1 114 LEU HB2 H -0.522 12.316 -9.614 1.00 . A A . 149 LEU HB2 1 1
4 15646 1 1 114 LEU HB3 H 0.689 13.511 -9.189 1.00 . A A . 149 LEU HB3 1 1
4 15647 1 1 114 LEU HD11 H -1.899 11.951 -6.212 1.00 . A A . 149 LEU HD11 1 1
4 15648 1 1 114 LEU HD12 H -2.572 13.020 -7.443 1.00 . A A . 149 LEU HD12 1 1
4 15649 1 1 114 LEU HD13 H -2.031 11.400 -7.881 1.00 . A A . 149 LEU HD13 1 1
4 15650 1 1 114 LEU HD21 H 0.524 10.909 -7.811 1.00 . A A . 149 LEU HD21 1 1
4 15651 1 1 114 LEU HD22 H 1.595 12.210 -7.290 1.00 . A A . 149 LEU HD22 1 1
4 15652 1 1 114 LEU HD23 H 0.483 11.469 -6.139 1.00 . A A . 149 LEU HD23 1 1
4 15653 1 1 114 LEU HG H -0.297 13.671 -6.922 1.00 . A A . 149 LEU HG 1 1
4 15654 1 1 114 LEU N N -1.511 14.226 -10.895 1.00 . A A . 149 LEU N 1 1
4 15655 1 1 114 LEU O O -0.108 15.792 -7.948 1.00 . A A . 149 LEU O 1 1
4 15656 1 1 115 TYR C C -1.573 18.929 -9.170 1.00 . A A . 150 TYR C 1 1
4 15657 1 1 115 TYR CA C -0.398 18.022 -9.544 1.00 . A A . 150 TYR CA 1 1
4 15658 1 1 115 TYR CB C 0.370 18.611 -10.729 1.00 . A A . 150 TYR CB 1 1
4 15659 1 1 115 TYR CD1 C 2.241 20.099 -9.916 1.00 . A A . 150 TYR CD1 1 1
4 15660 1 1 115 TYR CD2 C 0.248 21.133 -10.714 1.00 . A A . 150 TYR CD2 1 1
4 15661 1 1 115 TYR CE1 C 2.787 21.342 -9.655 1.00 . A A . 150 TYR CE1 1 1
4 15662 1 1 115 TYR CE2 C 0.787 22.379 -10.458 1.00 . A A . 150 TYR CE2 1 1
4 15663 1 1 115 TYR CG C 0.965 19.974 -10.448 1.00 . A A . 150 TYR CG 1 1
4 15664 1 1 115 TYR CZ C 2.056 22.479 -9.929 1.00 . A A . 150 TYR CZ 1 1
4 15665 1 1 115 TYR H H -1.351 16.525 -10.696 1.00 . A A . 150 TYR H 1 1
4 15666 1 1 115 TYR HA H 0.267 17.947 -8.695 1.00 . A A . 150 TYR HA 1 1
4 15667 1 1 115 TYR HB2 H 1.178 17.945 -10.991 1.00 . A A . 150 TYR HB2 1 1
4 15668 1 1 115 TYR HB3 H -0.300 18.707 -11.571 1.00 . A A . 150 TYR HB3 1 1
4 15669 1 1 115 TYR HD1 H 2.812 19.207 -9.703 1.00 . A A . 150 TYR HD1 1 1
4 15670 1 1 115 TYR HD2 H -0.746 21.052 -11.128 1.00 . A A . 150 TYR HD2 1 1
4 15671 1 1 115 TYR HE1 H 3.781 21.420 -9.242 1.00 . A A . 150 TYR HE1 1 1
4 15672 1 1 115 TYR HE2 H 0.213 23.269 -10.672 1.00 . A A . 150 TYR HE2 1 1
4 15673 1 1 115 TYR HH H 3.513 23.733 -9.953 1.00 . A A . 150 TYR HH 1 1
4 15674 1 1 115 TYR N N -0.878 16.679 -9.856 1.00 . A A . 150 TYR N 1 1
4 15675 1 1 115 TYR O O -1.477 19.760 -8.267 1.00 . A A . 150 TYR O 1 1
4 15676 1 1 115 TYR OH O 2.595 23.718 -9.670 1.00 . A A . 150 TYR OH 1 1
4 15677 1 1 116 ALA C C -4.888 18.708 -8.794 1.00 . A A . 151 ALA C 1 1
4 15678 1 1 116 ALA CA C -3.891 19.532 -9.607 1.00 . A A . 151 ALA CA 1 1
4 15679 1 1 116 ALA CB C -4.520 19.998 -10.910 1.00 . A A . 151 ALA CB 1 1
4 15680 1 1 116 ALA H H -2.707 18.072 -10.574 1.00 . A A . 151 ALA H 1 1
4 15681 1 1 116 ALA HA H -3.607 20.405 -9.036 1.00 . A A . 151 ALA HA 1 1
4 15682 1 1 116 ALA HB1 H -5.376 20.621 -10.694 1.00 . A A . 151 ALA HB1 1 1
4 15683 1 1 116 ALA HB2 H -3.797 20.566 -11.477 1.00 . A A . 151 ALA HB2 1 1
4 15684 1 1 116 ALA HB3 H -4.835 19.139 -11.484 1.00 . A A . 151 ALA HB3 1 1
4 15685 1 1 116 ALA N N -2.686 18.753 -9.869 1.00 . A A . 151 ALA N 1 1
4 15686 1 1 116 ALA O O -5.841 18.154 -9.328 1.00 . A A . 151 ALA O 1 1
4 15687 1 1 117 TYR C C -6.982 18.214 -6.739 1.00 . A A . 152 TYR C 1 1
4 15688 1 1 117 TYR CA C -5.498 17.849 -6.601 1.00 . A A . 152 TYR CA 1 1
4 15689 1 1 117 TYR CB C -5.018 18.034 -5.161 1.00 . A A . 152 TYR CB 1 1
4 15690 1 1 117 TYR CD1 C -2.531 18.462 -5.279 1.00 . A A . 152 TYR CD1 1 1
4 15691 1 1 117 TYR CD2 C -3.274 16.323 -4.534 1.00 . A A . 152 TYR CD2 1 1
4 15692 1 1 117 TYR CE1 C -1.217 18.060 -5.139 1.00 . A A . 152 TYR CE1 1 1
4 15693 1 1 117 TYR CE2 C -1.962 15.912 -4.398 1.00 . A A . 152 TYR CE2 1 1
4 15694 1 1 117 TYR CG C -3.581 17.602 -4.977 1.00 . A A . 152 TYR CG 1 1
4 15695 1 1 117 TYR CZ C -0.938 16.783 -4.700 1.00 . A A . 152 TYR CZ 1 1
4 15696 1 1 117 TYR H H -3.865 19.085 -7.134 1.00 . A A . 152 TYR H 1 1
4 15697 1 1 117 TYR HA H -5.382 16.810 -6.867 1.00 . A A . 152 TYR HA 1 1
4 15698 1 1 117 TYR HB2 H -5.093 19.077 -4.890 1.00 . A A . 152 TYR HB2 1 1
4 15699 1 1 117 TYR HB3 H -5.634 17.444 -4.499 1.00 . A A . 152 TYR HB3 1 1
4 15700 1 1 117 TYR HD1 H -2.753 19.462 -5.622 1.00 . A A . 152 TYR HD1 1 1
4 15701 1 1 117 TYR HD2 H -4.078 15.642 -4.296 1.00 . A A . 152 TYR HD2 1 1
4 15702 1 1 117 TYR HE1 H -0.414 18.743 -5.375 1.00 . A A . 152 TYR HE1 1 1
4 15703 1 1 117 TYR HE2 H -1.744 14.913 -4.050 1.00 . A A . 152 TYR HE2 1 1
4 15704 1 1 117 TYR HH H 0.525 15.644 -5.196 1.00 . A A . 152 TYR HH 1 1
4 15705 1 1 117 TYR N N -4.644 18.623 -7.499 1.00 . A A . 152 TYR N 1 1
4 15706 1 1 117 TYR O O -7.537 18.954 -5.924 1.00 . A A . 152 TYR O 1 1
4 15707 1 1 117 TYR OH O 0.370 16.369 -4.579 1.00 . A A . 152 TYR OH 1 1
4 15708 1 1 118 GLU C C -9.909 17.222 -7.006 1.00 . A A . 153 GLU C 1 1
4 15709 1 1 118 GLU CA C -9.030 17.932 -8.036 1.00 . A A . 153 GLU CA 1 1
4 15710 1 1 118 GLU CB C -9.422 17.436 -9.429 1.00 . A A . 153 GLU CB 1 1
4 15711 1 1 118 GLU CD C -9.276 17.741 -11.921 1.00 . A A . 153 GLU CD 1 1
4 15712 1 1 118 GLU CG C -8.717 18.146 -10.569 1.00 . A A . 153 GLU CG 1 1
4 15713 1 1 118 GLU H H -7.102 17.142 -8.419 1.00 . A A . 153 GLU H 1 1
4 15714 1 1 118 GLU HA H -9.205 18.995 -7.977 1.00 . A A . 153 GLU HA 1 1
4 15715 1 1 118 GLU HB2 H -9.192 16.384 -9.497 1.00 . A A . 153 GLU HB2 1 1
4 15716 1 1 118 GLU HB3 H -10.486 17.569 -9.555 1.00 . A A . 153 GLU HB3 1 1
4 15717 1 1 118 GLU HG2 H -8.840 19.212 -10.448 1.00 . A A . 153 GLU HG2 1 1
4 15718 1 1 118 GLU HG3 H -7.667 17.897 -10.540 1.00 . A A . 153 GLU HG3 1 1
4 15719 1 1 118 GLU N N -7.612 17.690 -7.785 1.00 . A A . 153 GLU N 1 1
4 15720 1 1 118 GLU O O -9.536 16.182 -6.458 1.00 . A A . 153 GLU O 1 1
4 15721 1 1 118 GLU OE1 O -9.109 16.563 -12.303 1.00 . A A . 153 GLU OE1 1 1
4 15722 1 1 118 GLU OE2 O -9.894 18.596 -12.587 1.00 . A A . 153 GLU OE2 1 1
4 15723 1 1 119 PRO C C -12.369 15.705 -6.132 1.00 . A A . 154 PRO C 1 1
4 15724 1 1 119 PRO CA C -12.050 17.161 -5.800 1.00 . A A . 154 PRO CA 1 1
4 15725 1 1 119 PRO CB C -13.308 18.023 -5.940 1.00 . A A . 154 PRO CB 1 1
4 15726 1 1 119 PRO CD C -11.662 18.958 -7.401 1.00 . A A . 154 PRO CD 1 1
4 15727 1 1 119 PRO CG C -12.834 19.308 -6.527 1.00 . A A . 154 PRO CG 1 1
4 15728 1 1 119 PRO HA H -11.675 17.225 -4.789 1.00 . A A . 154 PRO HA 1 1
4 15729 1 1 119 PRO HB2 H -14.014 17.528 -6.591 1.00 . A A . 154 PRO HB2 1 1
4 15730 1 1 119 PRO HB3 H -13.753 18.175 -4.969 1.00 . A A . 154 PRO HB3 1 1
4 15731 1 1 119 PRO HD2 H -11.991 18.744 -8.407 1.00 . A A . 154 PRO HD2 1 1
4 15732 1 1 119 PRO HD3 H -10.937 19.758 -7.401 1.00 . A A . 154 PRO HD3 1 1
4 15733 1 1 119 PRO HG2 H -13.621 19.754 -7.117 1.00 . A A . 154 PRO HG2 1 1
4 15734 1 1 119 PRO HG3 H -12.526 19.979 -5.740 1.00 . A A . 154 PRO HG3 1 1
4 15735 1 1 119 PRO N N -11.114 17.753 -6.760 1.00 . A A . 154 PRO N 1 1
4 15736 1 1 119 PRO O O -12.880 14.964 -5.298 1.00 . A A . 154 PRO O 1 1
4 15737 1 1 120 ALA C C -11.075 13.240 -8.342 1.00 . A A . 155 ALA C 1 1
4 15738 1 1 120 ALA CA C -12.329 13.937 -7.801 1.00 . A A . 155 ALA CA 1 1
4 15739 1 1 120 ALA CB C -13.418 13.940 -8.864 1.00 . A A . 155 ALA CB 1 1
4 15740 1 1 120 ALA H H -11.655 15.938 -7.983 1.00 . A A . 155 ALA H 1 1
4 15741 1 1 120 ALA HA H -12.696 13.381 -6.953 1.00 . A A . 155 ALA HA 1 1
4 15742 1 1 120 ALA HB1 H -13.631 12.925 -9.163 1.00 . A A . 155 ALA HB1 1 1
4 15743 1 1 120 ALA HB2 H -14.312 14.393 -8.462 1.00 . A A . 155 ALA HB2 1 1
4 15744 1 1 120 ALA HB3 H -13.082 14.504 -9.720 1.00 . A A . 155 ALA HB3 1 1
4 15745 1 1 120 ALA N N -12.062 15.304 -7.360 1.00 . A A . 155 ALA N 1 1
4 15746 1 1 120 ALA O O -11.169 12.212 -9.011 1.00 . A A . 155 ALA O 1 1
4 15747 1 1 121 ASP C C -8.367 11.864 -7.787 1.00 . A A . 156 ASP C 1 1
4 15748 1 1 121 ASP CA C -8.665 13.160 -8.539 1.00 . A A . 156 ASP CA 1 1
4 15749 1 1 121 ASP CB C -7.472 14.103 -8.419 1.00 . A A . 156 ASP CB 1 1
4 15750 1 1 121 ASP CG C -6.232 13.492 -9.039 1.00 . A A . 156 ASP CG 1 1
4 15751 1 1 121 ASP H H -9.852 14.600 -7.513 1.00 . A A . 156 ASP H 1 1
4 15752 1 1 121 ASP HA H -8.814 12.921 -9.582 1.00 . A A . 156 ASP HA 1 1
4 15753 1 1 121 ASP HB2 H -7.695 15.031 -8.923 1.00 . A A . 156 ASP HB2 1 1
4 15754 1 1 121 ASP HB3 H -7.273 14.296 -7.376 1.00 . A A . 156 ASP HB3 1 1
4 15755 1 1 121 ASP N N -9.898 13.781 -8.054 1.00 . A A . 156 ASP N 1 1
4 15756 1 1 121 ASP O O -7.407 11.158 -8.094 1.00 . A A . 156 ASP O 1 1
4 15757 1 1 121 ASP OD1 O -6.294 13.112 -10.218 1.00 . A A . 156 ASP OD1 1 1
4 15758 1 1 121 ASP OD2 O -5.211 13.362 -8.342 1.00 . A A . 156 ASP OD2 1 1
4 15759 1 1 122 THR C C -8.487 9.195 -6.902 1.00 . A A . 157 THR C 1 1
4 15760 1 1 122 THR CA C -9.018 10.326 -6.022 1.00 . A A . 157 THR CA 1 1
4 15761 1 1 122 THR CB C -10.327 9.872 -5.346 1.00 . A A . 157 THR CB 1 1
4 15762 1 1 122 THR CG2 C -10.901 10.990 -4.489 1.00 . A A . 157 THR CG2 1 1
4 15763 1 1 122 THR H H -9.952 12.140 -6.605 1.00 . A A . 157 THR H 1 1
4 15764 1 1 122 THR HA H -8.291 10.536 -5.250 1.00 . A A . 157 THR HA 1 1
4 15765 1 1 122 THR HB H -10.110 9.028 -4.708 1.00 . A A . 157 THR HB 1 1
4 15766 1 1 122 THR HG1 H -12.020 9.020 -5.898 1.00 . A A . 157 THR HG1 1 1
4 15767 1 1 122 THR HG21 H -11.875 10.699 -4.124 1.00 . A A . 157 THR HG21 1 1
4 15768 1 1 122 THR HG22 H -10.243 11.176 -3.652 1.00 . A A . 157 THR HG22 1 1
4 15769 1 1 122 THR HG23 H -10.991 11.888 -5.082 1.00 . A A . 157 THR HG23 1 1
4 15770 1 1 122 THR N N -9.201 11.546 -6.806 1.00 . A A . 157 THR N 1 1
4 15771 1 1 122 THR O O -7.794 8.300 -6.430 1.00 . A A . 157 THR O 1 1
4 15772 1 1 122 THR OG1 O -11.289 9.479 -6.333 1.00 . A A . 157 THR OG1 1 1
4 15773 1 1 123 ALA C C -6.815 8.082 -9.040 1.00 . A A . 158 ALA C 1 1
4 15774 1 1 123 ALA CA C -8.336 8.241 -9.128 1.00 . A A . 158 ALA CA 1 1
4 15775 1 1 123 ALA CB C -8.743 8.615 -10.546 1.00 . A A . 158 ALA CB 1 1
4 15776 1 1 123 ALA H H -9.382 9.974 -8.503 1.00 . A A . 158 ALA H 1 1
4 15777 1 1 123 ALA HA H -8.804 7.300 -8.879 1.00 . A A . 158 ALA HA 1 1
4 15778 1 1 123 ALA HB1 H -9.817 8.711 -10.598 1.00 . A A . 158 ALA HB1 1 1
4 15779 1 1 123 ALA HB2 H -8.284 9.554 -10.815 1.00 . A A . 158 ALA HB2 1 1
4 15780 1 1 123 ALA HB3 H -8.417 7.845 -11.229 1.00 . A A . 158 ALA HB3 1 1
4 15781 1 1 123 ALA N N -8.810 9.247 -8.186 1.00 . A A . 158 ALA N 1 1
4 15782 1 1 123 ALA O O -6.305 6.998 -8.754 1.00 . A A . 158 ALA O 1 1
4 15783 1 1 124 LEU C C -4.177 8.946 -7.768 1.00 . A A . 159 LEU C 1 1
4 15784 1 1 124 LEU CA C -4.631 9.134 -9.213 1.00 . A A . 159 LEU CA 1 1
4 15785 1 1 124 LEU CB C -4.028 10.415 -9.789 1.00 . A A . 159 LEU CB 1 1
4 15786 1 1 124 LEU CD1 C -1.724 9.414 -9.696 1.00 . A A . 159 LEU CD1 1 1
4 15787 1 1 124 LEU CD2 C -2.934 9.567 -11.878 1.00 . A A . 159 LEU CD2 1 1
4 15788 1 1 124 LEU CG C -2.700 10.231 -10.530 1.00 . A A . 159 LEU CG 1 1
4 15789 1 1 124 LEU H H -6.543 10.020 -9.472 1.00 . A A . 159 LEU H 1 1
4 15790 1 1 124 LEU HA H -4.295 8.289 -9.796 1.00 . A A . 159 LEU HA 1 1
4 15791 1 1 124 LEU HB2 H -4.742 10.848 -10.473 1.00 . A A . 159 LEU HB2 1 1
4 15792 1 1 124 LEU HB3 H -3.867 11.109 -8.976 1.00 . A A . 159 LEU HB3 1 1
4 15793 1 1 124 LEU HD11 H -2.139 8.434 -9.511 1.00 . A A . 159 LEU HD11 1 1
4 15794 1 1 124 LEU HD12 H -0.790 9.312 -10.231 1.00 . A A . 159 LEU HD12 1 1
4 15795 1 1 124 LEU HD13 H -1.546 9.912 -8.755 1.00 . A A . 159 LEU HD13 1 1
4 15796 1 1 124 LEU HD21 H -1.987 9.422 -12.378 1.00 . A A . 159 LEU HD21 1 1
4 15797 1 1 124 LEU HD22 H -3.414 8.612 -11.731 1.00 . A A . 159 LEU HD22 1 1
4 15798 1 1 124 LEU HD23 H -3.567 10.198 -12.485 1.00 . A A . 159 LEU HD23 1 1
4 15799 1 1 124 LEU HG H -2.257 11.200 -10.706 1.00 . A A . 159 LEU HG 1 1
4 15800 1 1 124 LEU N N -6.090 9.171 -9.276 1.00 . A A . 159 LEU N 1 1
4 15801 1 1 124 LEU O O -3.280 8.155 -7.480 1.00 . A A . 159 LEU O 1 1
4 15802 1 1 125 LEU C C -4.473 8.112 -5.012 1.00 . A A . 160 LEU C 1 1
4 15803 1 1 125 LEU CA C -4.476 9.580 -5.445 1.00 . A A . 160 LEU CA 1 1
4 15804 1 1 125 LEU CB C -5.502 10.360 -4.618 1.00 . A A . 160 LEU CB 1 1
4 15805 1 1 125 LEU CD1 C -4.012 10.540 -2.613 1.00 . A A . 160 LEU CD1 1 1
4 15806 1 1 125 LEU CD2 C -6.463 10.994 -2.394 1.00 . A A . 160 LEU CD2 1 1
4 15807 1 1 125 LEU CG C -5.402 10.167 -3.105 1.00 . A A . 160 LEU CG 1 1
4 15808 1 1 125 LEU H H -5.481 10.329 -7.156 1.00 . A A . 160 LEU H 1 1
4 15809 1 1 125 LEU HA H -3.495 9.999 -5.286 1.00 . A A . 160 LEU HA 1 1
4 15810 1 1 125 LEU HB2 H -5.382 11.411 -4.836 1.00 . A A . 160 LEU HB2 1 1
4 15811 1 1 125 LEU HB3 H -6.490 10.056 -4.931 1.00 . A A . 160 LEU HB3 1 1
4 15812 1 1 125 LEU HD11 H -3.287 9.860 -3.034 1.00 . A A . 160 LEU HD11 1 1
4 15813 1 1 125 LEU HD12 H -3.780 11.549 -2.921 1.00 . A A . 160 LEU HD12 1 1
4 15814 1 1 125 LEU HD13 H -3.982 10.477 -1.535 1.00 . A A . 160 LEU HD13 1 1
4 15815 1 1 125 LEU HD21 H -6.286 12.043 -2.579 1.00 . A A . 160 LEU HD21 1 1
4 15816 1 1 125 LEU HD22 H -7.440 10.723 -2.766 1.00 . A A . 160 LEU HD22 1 1
4 15817 1 1 125 LEU HD23 H -6.418 10.803 -1.332 1.00 . A A . 160 LEU HD23 1 1
4 15818 1 1 125 LEU HG H -5.572 9.127 -2.868 1.00 . A A . 160 LEU HG 1 1
4 15819 1 1 125 LEU N N -4.797 9.687 -6.863 1.00 . A A . 160 LEU N 1 1
4 15820 1 1 125 LEU O O -3.526 7.624 -4.391 1.00 . A A . 160 LEU O 1 1
4 15821 1 1 126 LEU C C -4.656 5.149 -5.766 1.00 . A A . 161 LEU C 1 1
4 15822 1 1 126 LEU CA C -5.681 6.007 -5.022 1.00 . A A . 161 LEU CA 1 1
4 15823 1 1 126 LEU CB C -7.100 5.529 -5.331 1.00 . A A . 161 LEU CB 1 1
4 15824 1 1 126 LEU CD1 C -7.615 5.163 -2.904 1.00 . A A . 161 LEU CD1 1 1
4 15825 1 1 126 LEU CD2 C -8.410 7.241 -4.040 1.00 . A A . 161 LEU CD2 1 1
4 15826 1 1 126 LEU CG C -8.117 5.757 -4.209 1.00 . A A . 161 LEU CG 1 1
4 15827 1 1 126 LEU H H -6.252 7.855 -5.867 1.00 . A A . 161 LEU H 1 1
4 15828 1 1 126 LEU HA H -5.504 5.909 -3.963 1.00 . A A . 161 LEU HA 1 1
4 15829 1 1 126 LEU HB2 H -7.447 6.046 -6.214 1.00 . A A . 161 LEU HB2 1 1
4 15830 1 1 126 LEU HB3 H -7.064 4.473 -5.543 1.00 . A A . 161 LEU HB3 1 1
4 15831 1 1 126 LEU HD11 H -7.441 4.105 -3.034 1.00 . A A . 161 LEU HD11 1 1
4 15832 1 1 126 LEU HD12 H -6.693 5.647 -2.618 1.00 . A A . 161 LEU HD12 1 1
4 15833 1 1 126 LEU HD13 H -8.355 5.313 -2.132 1.00 . A A . 161 LEU HD13 1 1
4 15834 1 1 126 LEU HD21 H -7.480 7.791 -3.997 1.00 . A A . 161 LEU HD21 1 1
4 15835 1 1 126 LEU HD22 H -8.998 7.589 -4.874 1.00 . A A . 161 LEU HD22 1 1
4 15836 1 1 126 LEU HD23 H -8.960 7.394 -3.125 1.00 . A A . 161 LEU HD23 1 1
4 15837 1 1 126 LEU HG H -9.042 5.262 -4.465 1.00 . A A . 161 LEU HG 1 1
4 15838 1 1 126 LEU N N -5.541 7.413 -5.361 1.00 . A A . 161 LEU N 1 1
4 15839 1 1 126 LEU O O -3.949 4.351 -5.153 1.00 . A A . 161 LEU O 1 1
4 15840 1 1 127 ASP C C -2.206 4.703 -7.288 1.00 . A A . 162 ASP C 1 1
4 15841 1 1 127 ASP CA C -3.614 4.526 -7.860 1.00 . A A . 162 ASP CA 1 1
4 15842 1 1 127 ASP CB C -3.646 4.945 -9.327 1.00 . A A . 162 ASP CB 1 1
4 15843 1 1 127 ASP CG C -3.708 3.751 -10.256 1.00 . A A . 162 ASP CG 1 1
4 15844 1 1 127 ASP H H -5.167 5.940 -7.536 1.00 . A A . 162 ASP H 1 1
4 15845 1 1 127 ASP HA H -3.891 3.485 -7.783 1.00 . A A . 162 ASP HA 1 1
4 15846 1 1 127 ASP HB2 H -4.513 5.565 -9.503 1.00 . A A . 162 ASP HB2 1 1
4 15847 1 1 127 ASP HB3 H -2.753 5.508 -9.553 1.00 . A A . 162 ASP HB3 1 1
4 15848 1 1 127 ASP N N -4.576 5.300 -7.081 1.00 . A A . 162 ASP N 1 1
4 15849 1 1 127 ASP O O -1.485 3.731 -7.056 1.00 . A A . 162 ASP O 1 1
4 15850 1 1 127 ASP OD1 O -4.347 2.743 -9.884 1.00 . A A . 162 ASP OD1 1 1
4 15851 1 1 127 ASP OD2 O -3.115 3.819 -11.356 1.00 . A A . 162 ASP OD2 1 1
4 15852 1 1 128 ASN C C -0.301 5.430 -5.200 1.00 . A A . 163 ASN C 1 1
4 15853 1 1 128 ASN CA C -0.502 6.230 -6.483 1.00 . A A . 163 ASN CA 1 1
4 15854 1 1 128 ASN CB C -0.329 7.722 -6.200 1.00 . A A . 163 ASN CB 1 1
4 15855 1 1 128 ASN CG C 1.092 8.055 -5.791 1.00 . A A . 163 ASN CG 1 1
4 15856 1 1 128 ASN H H -2.431 6.689 -7.235 1.00 . A A . 163 ASN H 1 1
4 15857 1 1 128 ASN HA H 0.238 5.920 -7.206 1.00 . A A . 163 ASN HA 1 1
4 15858 1 1 128 ASN HB2 H -0.572 8.284 -7.089 1.00 . A A . 163 ASN HB2 1 1
4 15859 1 1 128 ASN HB3 H -0.994 8.011 -5.399 1.00 . A A . 163 ASN HB3 1 1
4 15860 1 1 128 ASN HD21 H 1.239 9.383 -7.247 1.00 . A A . 163 ASN HD21 1 1
4 15861 1 1 128 ASN HD22 H 2.641 9.197 -6.255 1.00 . A A . 163 ASN HD22 1 1
4 15862 1 1 128 ASN N N -1.818 5.950 -7.042 1.00 . A A . 163 ASN N 1 1
4 15863 1 1 128 ASN ND2 N 1.717 8.971 -6.503 1.00 . A A . 163 ASN ND2 1 1
4 15864 1 1 128 ASN O O 0.575 4.575 -5.127 1.00 . A A . 163 ASN O 1 1
4 15865 1 1 128 ASN OD1 O 1.628 7.483 -4.852 1.00 . A A . 163 ASN OD1 1 1
4 15866 1 1 129 MET C C -1.013 3.456 -3.190 1.00 . A A . 164 MET C 1 1
4 15867 1 1 129 MET CA C -1.025 4.962 -2.932 1.00 . A A . 164 MET CA 1 1
4 15868 1 1 129 MET CB C -2.188 5.324 -2.010 1.00 . A A . 164 MET CB 1 1
4 15869 1 1 129 MET CE C -3.149 6.263 0.920 1.00 . A A . 164 MET CE 1 1
4 15870 1 1 129 MET CG C -2.220 6.794 -1.634 1.00 . A A . 164 MET CG 1 1
4 15871 1 1 129 MET H H -1.818 6.383 -4.303 1.00 . A A . 164 MET H 1 1
4 15872 1 1 129 MET HA H -0.097 5.242 -2.460 1.00 . A A . 164 MET HA 1 1
4 15873 1 1 129 MET HB2 H -3.118 5.077 -2.504 1.00 . A A . 164 MET HB2 1 1
4 15874 1 1 129 MET HB3 H -2.108 4.743 -1.102 1.00 . A A . 164 MET HB3 1 1
4 15875 1 1 129 MET HE1 H -3.925 6.364 1.664 1.00 . A A . 164 MET HE1 1 1
4 15876 1 1 129 MET HE2 H -3.036 5.222 0.656 1.00 . A A . 164 MET HE2 1 1
4 15877 1 1 129 MET HE3 H -2.216 6.635 1.319 1.00 . A A . 164 MET HE3 1 1
4 15878 1 1 129 MET HG2 H -1.296 7.041 -1.136 1.00 . A A . 164 MET HG2 1 1
4 15879 1 1 129 MET HG3 H -2.309 7.381 -2.537 1.00 . A A . 164 MET HG3 1 1
4 15880 1 1 129 MET N N -1.128 5.690 -4.195 1.00 . A A . 164 MET N 1 1
4 15881 1 1 129 MET O O -0.116 2.733 -2.749 1.00 . A A . 164 MET O 1 1
4 15882 1 1 129 MET SD S -3.592 7.203 -0.538 1.00 . A A . 164 MET SD 1 1
4 15883 1 1 130 LYS C C -0.856 1.126 -4.986 1.00 . A A . 165 LYS C 1 1
4 15884 1 1 130 LYS CA C -2.117 1.587 -4.266 1.00 . A A . 165 LYS CA 1 1
4 15885 1 1 130 LYS CB C -3.312 1.375 -5.182 1.00 . A A . 165 LYS CB 1 1
4 15886 1 1 130 LYS CD C -5.760 1.622 -5.580 1.00 . A A . 165 LYS CD 1 1
4 15887 1 1 130 LYS CE C -7.096 2.063 -5.006 1.00 . A A . 165 LYS CE 1 1
4 15888 1 1 130 LYS CG C -4.649 1.690 -4.545 1.00 . A A . 165 LYS CG 1 1
4 15889 1 1 130 LYS H H -2.699 3.617 -4.233 1.00 . A A . 165 LYS H 1 1
4 15890 1 1 130 LYS HA H -2.248 1.013 -3.361 1.00 . A A . 165 LYS HA 1 1
4 15891 1 1 130 LYS HB2 H -3.198 2.015 -6.045 1.00 . A A . 165 LYS HB2 1 1
4 15892 1 1 130 LYS HB3 H -3.324 0.347 -5.508 1.00 . A A . 165 LYS HB3 1 1
4 15893 1 1 130 LYS HD2 H -5.502 2.265 -6.408 1.00 . A A . 165 LYS HD2 1 1
4 15894 1 1 130 LYS HD3 H -5.846 0.603 -5.929 1.00 . A A . 165 LYS HD3 1 1
4 15895 1 1 130 LYS HE2 H -7.430 1.315 -4.305 1.00 . A A . 165 LYS HE2 1 1
4 15896 1 1 130 LYS HE3 H -6.966 3.004 -4.491 1.00 . A A . 165 LYS HE3 1 1
4 15897 1 1 130 LYS HG2 H -4.844 0.972 -3.761 1.00 . A A . 165 LYS HG2 1 1
4 15898 1 1 130 LYS HG3 H -4.615 2.685 -4.127 1.00 . A A . 165 LYS HG3 1 1
4 15899 1 1 130 LYS HZ1 H -7.709 2.135 -7.007 1.00 . A A . 165 LYS HZ1 1 1
4 15900 1 1 130 LYS HZ2 H -8.868 1.496 -5.957 1.00 . A A . 165 LYS HZ2 1 1
4 15901 1 1 130 LYS HZ3 H -8.588 3.156 -5.987 1.00 . A A . 165 LYS HZ3 1 1
4 15902 1 1 130 LYS N N -2.013 2.993 -3.916 1.00 . A A . 165 LYS N 1 1
4 15903 1 1 130 LYS NZ N -8.133 2.224 -6.065 1.00 . A A . 165 LYS NZ 1 1
4 15904 1 1 130 LYS O O -0.506 -0.055 -4.980 1.00 . A A . 165 LYS O 1 1
4 15905 1 1 131 LYS C C 2.250 1.915 -5.462 1.00 . A A . 166 LYS C 1 1
4 15906 1 1 131 LYS CA C 1.017 1.783 -6.359 1.00 . A A . 166 LYS CA 1 1
4 15907 1 1 131 LYS CB C 1.127 2.733 -7.546 1.00 . A A . 166 LYS CB 1 1
4 15908 1 1 131 LYS CD C 2.449 3.534 -9.499 1.00 . A A . 166 LYS CD 1 1
4 15909 1 1 131 LYS CE C 3.811 3.539 -10.164 1.00 . A A . 166 LYS CE 1 1
4 15910 1 1 131 LYS CG C 2.402 2.560 -8.340 1.00 . A A . 166 LYS CG 1 1
4 15911 1 1 131 LYS H H -0.547 2.984 -5.619 1.00 . A A . 166 LYS H 1 1
4 15912 1 1 131 LYS HA H 0.957 0.769 -6.726 1.00 . A A . 166 LYS HA 1 1
4 15913 1 1 131 LYS HB2 H 0.290 2.565 -8.207 1.00 . A A . 166 LYS HB2 1 1
4 15914 1 1 131 LYS HB3 H 1.090 3.749 -7.184 1.00 . A A . 166 LYS HB3 1 1
4 15915 1 1 131 LYS HD2 H 1.706 3.245 -10.226 1.00 . A A . 166 LYS HD2 1 1
4 15916 1 1 131 LYS HD3 H 2.232 4.526 -9.131 1.00 . A A . 166 LYS HD3 1 1
4 15917 1 1 131 LYS HE2 H 4.008 2.552 -10.556 1.00 . A A . 166 LYS HE2 1 1
4 15918 1 1 131 LYS HE3 H 3.798 4.252 -10.973 1.00 . A A . 166 LYS HE3 1 1
4 15919 1 1 131 LYS HG2 H 3.248 2.738 -7.693 1.00 . A A . 166 LYS HG2 1 1
4 15920 1 1 131 LYS HG3 H 2.441 1.552 -8.724 1.00 . A A . 166 LYS HG3 1 1
4 15921 1 1 131 LYS HZ1 H 4.764 4.888 -8.887 1.00 . A A . 166 LYS HZ1 1 1
4 15922 1 1 131 LYS HZ2 H 4.872 3.274 -8.383 1.00 . A A . 166 LYS HZ2 1 1
4 15923 1 1 131 LYS HZ3 H 5.818 3.823 -9.672 1.00 . A A . 166 LYS HZ3 1 1
4 15924 1 1 131 LYS N N -0.198 2.065 -5.627 1.00 . A A . 166 LYS N 1 1
4 15925 1 1 131 LYS NZ N 4.892 3.906 -9.210 1.00 . A A . 166 LYS NZ 1 1
4 15926 1 1 131 LYS O O 3.239 1.213 -5.644 1.00 . A A . 166 LYS O 1 1
4 15927 1 1 132 ALA C C 3.547 1.788 -2.707 1.00 . A A . 167 ALA C 1 1
4 15928 1 1 132 ALA CA C 3.304 3.016 -3.576 1.00 . A A . 167 ALA CA 1 1
4 15929 1 1 132 ALA CB C 3.067 4.239 -2.702 1.00 . A A . 167 ALA CB 1 1
4 15930 1 1 132 ALA H H 1.352 3.307 -4.348 1.00 . A A . 167 ALA H 1 1
4 15931 1 1 132 ALA HA H 4.181 3.198 -4.178 1.00 . A A . 167 ALA HA 1 1
4 15932 1 1 132 ALA HB1 H 2.920 5.108 -3.327 1.00 . A A . 167 ALA HB1 1 1
4 15933 1 1 132 ALA HB2 H 2.190 4.082 -2.092 1.00 . A A . 167 ALA HB2 1 1
4 15934 1 1 132 ALA HB3 H 3.926 4.394 -2.066 1.00 . A A . 167 ALA HB3 1 1
4 15935 1 1 132 ALA N N 2.179 2.801 -4.480 1.00 . A A . 167 ALA N 1 1
4 15936 1 1 132 ALA O O 4.683 1.402 -2.454 1.00 . A A . 167 ALA O 1 1
4 15937 1 1 133 LEU C C 2.799 -1.277 -2.256 1.00 . A A . 168 LEU C 1 1
4 15938 1 1 133 LEU CA C 2.557 -0.015 -1.419 1.00 . A A . 168 LEU CA 1 1
4 15939 1 1 133 LEU CB C 1.271 -0.165 -0.607 1.00 . A A . 168 LEU CB 1 1
4 15940 1 1 133 LEU CD1 C -0.209 -1.647 -1.985 1.00 . A A . 168 LEU CD1 1 1
4 15941 1 1 133 LEU CD2 C -1.208 0.197 -0.618 1.00 . A A . 168 LEU CD2 1 1
4 15942 1 1 133 LEU CG C -0.008 -0.241 -1.441 1.00 . A A . 168 LEU CG 1 1
4 15943 1 1 133 LEU H H 1.582 1.535 -2.489 1.00 . A A . 168 LEU H 1 1
4 15944 1 1 133 LEU HA H 3.385 0.120 -0.740 1.00 . A A . 168 LEU HA 1 1
4 15945 1 1 133 LEU HB2 H 1.347 -1.065 -0.014 1.00 . A A . 168 LEU HB2 1 1
4 15946 1 1 133 LEU HB3 H 1.189 0.679 0.060 1.00 . A A . 168 LEU HB3 1 1
4 15947 1 1 133 LEU HD11 H -0.245 -2.347 -1.163 1.00 . A A . 168 LEU HD11 1 1
4 15948 1 1 133 LEU HD12 H -1.136 -1.691 -2.536 1.00 . A A . 168 LEU HD12 1 1
4 15949 1 1 133 LEU HD13 H 0.611 -1.900 -2.639 1.00 . A A . 168 LEU HD13 1 1
4 15950 1 1 133 LEU HD21 H -1.321 -0.459 0.232 1.00 . A A . 168 LEU HD21 1 1
4 15951 1 1 133 LEU HD22 H -1.056 1.210 -0.272 1.00 . A A . 168 LEU HD22 1 1
4 15952 1 1 133 LEU HD23 H -2.098 0.155 -1.227 1.00 . A A . 168 LEU HD23 1 1
4 15953 1 1 133 LEU HG H 0.083 0.429 -2.284 1.00 . A A . 168 LEU HG 1 1
4 15954 1 1 133 LEU N N 2.466 1.175 -2.257 1.00 . A A . 168 LEU N 1 1
4 15955 1 1 133 LEU O O 2.715 -2.395 -1.753 1.00 . A A . 168 LEU O 1 1
4 15956 1 1 134 LYS C C 4.750 -2.190 -5.028 1.00 . A A . 169 LYS C 1 1
4 15957 1 1 134 LYS CA C 3.341 -2.223 -4.435 1.00 . A A . 169 LYS CA 1 1
4 15958 1 1 134 LYS CB C 2.315 -2.235 -5.568 1.00 . A A . 169 LYS CB 1 1
4 15959 1 1 134 LYS CD C 0.068 -3.018 -6.365 1.00 . A A . 169 LYS CD 1 1
4 15960 1 1 134 LYS CE C -1.395 -3.084 -5.966 1.00 . A A . 169 LYS CE 1 1
4 15961 1 1 134 LYS CG C 0.959 -2.781 -5.158 1.00 . A A . 169 LYS CG 1 1
4 15962 1 1 134 LYS H H 3.164 -0.180 -3.888 1.00 . A A . 169 LYS H 1 1
4 15963 1 1 134 LYS HA H 3.233 -3.129 -3.859 1.00 . A A . 169 LYS HA 1 1
4 15964 1 1 134 LYS HB2 H 2.177 -1.225 -5.921 1.00 . A A . 169 LYS HB2 1 1
4 15965 1 1 134 LYS HB3 H 2.694 -2.842 -6.377 1.00 . A A . 169 LYS HB3 1 1
4 15966 1 1 134 LYS HD2 H 0.206 -2.209 -7.066 1.00 . A A . 169 LYS HD2 1 1
4 15967 1 1 134 LYS HD3 H 0.349 -3.953 -6.829 1.00 . A A . 169 LYS HD3 1 1
4 15968 1 1 134 LYS HE2 H -1.991 -3.225 -6.854 1.00 . A A . 169 LYS HE2 1 1
4 15969 1 1 134 LYS HE3 H -1.537 -3.921 -5.299 1.00 . A A . 169 LYS HE3 1 1
4 15970 1 1 134 LYS HG2 H 1.101 -3.716 -4.638 1.00 . A A . 169 LYS HG2 1 1
4 15971 1 1 134 LYS HG3 H 0.480 -2.070 -4.501 1.00 . A A . 169 LYS HG3 1 1
4 15972 1 1 134 LYS HZ1 H -2.781 -1.960 -4.887 1.00 . A A . 169 LYS HZ1 1 1
4 15973 1 1 134 LYS HZ2 H -1.170 -1.606 -4.515 1.00 . A A . 169 LYS HZ2 1 1
4 15974 1 1 134 LYS HZ3 H -1.843 -1.048 -5.959 1.00 . A A . 169 LYS HZ3 1 1
4 15975 1 1 134 LYS N N 3.096 -1.094 -3.538 1.00 . A A . 169 LYS N 1 1
4 15976 1 1 134 LYS NZ N -1.830 -1.840 -5.284 1.00 . A A . 169 LYS NZ 1 1
4 15977 1 1 134 LYS O O 5.081 -1.319 -5.833 1.00 . A A . 169 LYS O 1 1
4 15978 1 1 135 LEU C C 6.955 -3.683 -6.599 1.00 . A A . 170 LEU C 1 1
4 15979 1 1 135 LEU CA C 6.939 -3.221 -5.139 1.00 . A A . 170 LEU CA 1 1
4 15980 1 1 135 LEU CB C 7.779 -4.169 -4.280 1.00 . A A . 170 LEU CB 1 1
4 15981 1 1 135 LEU CD1 C 6.778 -3.573 -2.054 1.00 . A A . 170 LEU CD1 1 1
4 15982 1 1 135 LEU CD2 C 9.052 -4.605 -2.168 1.00 . A A . 170 LEU CD2 1 1
4 15983 1 1 135 LEU CG C 8.066 -3.678 -2.858 1.00 . A A . 170 LEU CG 1 1
4 15984 1 1 135 LEU H H 5.265 -3.809 -3.987 1.00 . A A . 170 LEU H 1 1
4 15985 1 1 135 LEU HA H 7.367 -2.231 -5.086 1.00 . A A . 170 LEU HA 1 1
4 15986 1 1 135 LEU HB2 H 7.261 -5.115 -4.214 1.00 . A A . 170 LEU HB2 1 1
4 15987 1 1 135 LEU HB3 H 8.724 -4.329 -4.777 1.00 . A A . 170 LEU HB3 1 1
4 15988 1 1 135 LEU HD11 H 7.013 -3.301 -1.035 1.00 . A A . 170 LEU HD11 1 1
4 15989 1 1 135 LEU HD12 H 6.141 -2.818 -2.490 1.00 . A A . 170 LEU HD12 1 1
4 15990 1 1 135 LEU HD13 H 6.269 -4.524 -2.064 1.00 . A A . 170 LEU HD13 1 1
4 15991 1 1 135 LEU HD21 H 8.630 -5.598 -2.105 1.00 . A A . 170 LEU HD21 1 1
4 15992 1 1 135 LEU HD22 H 9.971 -4.640 -2.734 1.00 . A A . 170 LEU HD22 1 1
4 15993 1 1 135 LEU HD23 H 9.256 -4.238 -1.172 1.00 . A A . 170 LEU HD23 1 1
4 15994 1 1 135 LEU HG H 8.508 -2.694 -2.907 1.00 . A A . 170 LEU HG 1 1
4 15995 1 1 135 LEU N N 5.577 -3.144 -4.632 1.00 . A A . 170 LEU N 1 1
4 15996 1 1 135 LEU O O 5.934 -4.084 -7.153 1.00 . A A . 170 LEU O 1 1
4 15997 1 1 136 LEU C C 9.599 -4.762 -8.823 1.00 . A A . 171 LEU C 1 1
4 15998 1 1 136 LEU CA C 8.277 -4.027 -8.608 1.00 . A A . 171 LEU CA 1 1
4 15999 1 1 136 LEU CB C 8.232 -2.800 -9.516 1.00 . A A . 171 LEU CB 1 1
4 16000 1 1 136 LEU CD1 C 9.399 -0.783 -10.443 1.00 . A A . 171 LEU CD1 1 1
4 16001 1 1 136 LEU CD2 C 9.430 -1.221 -7.984 1.00 . A A . 171 LEU CD2 1 1
4 16002 1 1 136 LEU CG C 9.425 -1.854 -9.366 1.00 . A A . 171 LEU CG 1 1
4 16003 1 1 136 LEU H H 8.901 -3.311 -6.716 1.00 . A A . 171 LEU H 1 1
4 16004 1 1 136 LEU HA H 7.461 -4.688 -8.862 1.00 . A A . 171 LEU HA 1 1
4 16005 1 1 136 LEU HB2 H 8.190 -3.136 -10.542 1.00 . A A . 171 LEU HB2 1 1
4 16006 1 1 136 LEU HB3 H 7.332 -2.247 -9.296 1.00 . A A . 171 LEU HB3 1 1
4 16007 1 1 136 LEU HD11 H 8.475 -0.228 -10.378 1.00 . A A . 171 LEU HD11 1 1
4 16008 1 1 136 LEU HD12 H 10.233 -0.112 -10.303 1.00 . A A . 171 LEU HD12 1 1
4 16009 1 1 136 LEU HD13 H 9.471 -1.250 -11.415 1.00 . A A . 171 LEU HD13 1 1
4 16010 1 1 136 LEU HD21 H 8.449 -0.828 -7.764 1.00 . A A . 171 LEU HD21 1 1
4 16011 1 1 136 LEU HD22 H 9.694 -1.965 -7.248 1.00 . A A . 171 LEU HD22 1 1
4 16012 1 1 136 LEU HD23 H 10.153 -0.419 -7.959 1.00 . A A . 171 LEU HD23 1 1
4 16013 1 1 136 LEU HG H 10.339 -2.417 -9.479 1.00 . A A . 171 LEU HG 1 1
4 16014 1 1 136 LEU N N 8.123 -3.625 -7.213 1.00 . A A . 171 LEU N 1 1
4 16015 1 1 136 LEU O O 9.763 -5.507 -9.786 1.00 . A A . 171 LEU O 1 1
4 16016 1 1 137 LYS C C 12.333 -5.669 -6.666 1.00 . A A . 172 LYS C 1 1
4 16017 1 1 137 LYS CA C 11.848 -5.170 -8.026 1.00 . A A . 172 LYS CA 1 1
4 16018 1 1 137 LYS CB C 12.874 -4.191 -8.605 1.00 . A A . 172 LYS CB 1 1
4 16019 1 1 137 LYS CD C 13.670 -2.828 -10.554 1.00 . A A . 172 LYS CD 1 1
4 16020 1 1 137 LYS CE C 13.933 -2.958 -12.047 1.00 . A A . 172 LYS CE 1 1
4 16021 1 1 137 LYS CG C 12.639 -3.835 -10.067 1.00 . A A . 172 LYS CG 1 1
4 16022 1 1 137 LYS H H 10.364 -3.935 -7.181 1.00 . A A . 172 LYS H 1 1
4 16023 1 1 137 LYS HA H 11.753 -6.012 -8.694 1.00 . A A . 172 LYS HA 1 1
4 16024 1 1 137 LYS HB2 H 12.844 -3.279 -8.027 1.00 . A A . 172 LYS HB2 1 1
4 16025 1 1 137 LYS HB3 H 13.860 -4.627 -8.518 1.00 . A A . 172 LYS HB3 1 1
4 16026 1 1 137 LYS HD2 H 13.312 -1.830 -10.349 1.00 . A A . 172 LYS HD2 1 1
4 16027 1 1 137 LYS HD3 H 14.593 -2.998 -10.022 1.00 . A A . 172 LYS HD3 1 1
4 16028 1 1 137 LYS HE2 H 13.019 -2.750 -12.584 1.00 . A A . 172 LYS HE2 1 1
4 16029 1 1 137 LYS HE3 H 14.688 -2.240 -12.332 1.00 . A A . 172 LYS HE3 1 1
4 16030 1 1 137 LYS HG2 H 12.713 -4.731 -10.665 1.00 . A A . 172 LYS HG2 1 1
4 16031 1 1 137 LYS HG3 H 11.652 -3.410 -10.171 1.00 . A A . 172 LYS HG3 1 1
4 16032 1 1 137 LYS HZ1 H 13.811 -5.033 -11.943 1.00 . A A . 172 LYS HZ1 1 1
4 16033 1 1 137 LYS HZ2 H 14.382 -4.455 -13.432 1.00 . A A . 172 LYS HZ2 1 1
4 16034 1 1 137 LYS HZ3 H 15.385 -4.443 -12.064 1.00 . A A . 172 LYS HZ3 1 1
4 16035 1 1 137 LYS N N 10.545 -4.535 -7.927 1.00 . A A . 172 LYS N 1 1
4 16036 1 1 137 LYS NZ N 14.410 -4.316 -12.400 1.00 . A A . 172 LYS NZ 1 1
4 16037 1 1 137 LYS O O 11.867 -5.228 -5.616 1.00 . A A . 172 LYS O 1 1
4 16038 1 1 138 THR C C 15.271 -7.643 -5.856 1.00 . A A . 173 THR C 1 1
4 16039 1 1 138 THR CA C 13.868 -7.173 -5.519 1.00 . A A . 173 THR CA 1 1
4 16040 1 1 138 THR CB C 13.066 -8.372 -4.984 1.00 . A A . 173 THR CB 1 1
4 16041 1 1 138 THR CG2 C 11.815 -7.905 -4.261 1.00 . A A . 173 THR CG2 1 1
4 16042 1 1 138 THR H H 13.575 -6.897 -7.590 1.00 . A A . 173 THR H 1 1
4 16043 1 1 138 THR HA H 13.917 -6.411 -4.754 1.00 . A A . 173 THR HA 1 1
4 16044 1 1 138 THR HB H 13.686 -8.912 -4.282 1.00 . A A . 173 THR HB 1 1
4 16045 1 1 138 THR HG1 H 12.722 -10.162 -5.747 1.00 . A A . 173 THR HG1 1 1
4 16046 1 1 138 THR HG21 H 11.166 -7.397 -4.959 1.00 . A A . 173 THR HG21 1 1
4 16047 1 1 138 THR HG22 H 11.301 -8.759 -3.844 1.00 . A A . 173 THR HG22 1 1
4 16048 1 1 138 THR HG23 H 12.092 -7.228 -3.467 1.00 . A A . 173 THR HG23 1 1
4 16049 1 1 138 THR N N 13.266 -6.592 -6.713 1.00 . A A . 173 THR N 1 1
4 16050 1 1 138 THR O O 16.259 -7.139 -5.328 1.00 . A A . 173 THR O 1 1
4 16051 1 1 138 THR OG1 O 12.712 -9.251 -6.063 1.00 . A A . 173 THR OG1 1 1
4 16052 1 1 139 GLU C C 17.085 -8.371 -8.454 1.00 . A A . 174 GLU C 1 1
4 16053 1 1 139 GLU CA C 16.615 -9.149 -7.218 1.00 . A A . 174 GLU CA 1 1
4 16054 1 1 139 GLU CB C 16.454 -10.633 -7.542 1.00 . A A . 174 GLU CB 1 1
4 16055 1 1 139 GLU CD C 18.064 -12.353 -6.652 1.00 . A A . 174 GLU CD 1 1
4 16056 1 1 139 GLU CG C 17.765 -11.367 -7.764 1.00 . A A . 174 GLU CG 1 1
4 16057 1 1 139 GLU H H 14.508 -8.999 -7.095 1.00 . A A . 174 GLU H 1 1
4 16058 1 1 139 GLU HA H 17.342 -9.029 -6.428 1.00 . A A . 174 GLU HA 1 1
4 16059 1 1 139 GLU HB2 H 15.940 -11.108 -6.719 1.00 . A A . 174 GLU HB2 1 1
4 16060 1 1 139 GLU HB3 H 15.852 -10.734 -8.433 1.00 . A A . 174 GLU HB3 1 1
4 16061 1 1 139 GLU HG2 H 17.714 -11.904 -8.700 1.00 . A A . 174 GLU HG2 1 1
4 16062 1 1 139 GLU HG3 H 18.565 -10.642 -7.808 1.00 . A A . 174 GLU HG3 1 1
4 16063 1 1 139 GLU N N 15.340 -8.613 -6.753 1.00 . A A . 174 GLU N 1 1
4 16064 1 1 139 GLU O O 18.278 -8.225 -8.713 1.00 . A A . 174 GLU O 1 1
4 16065 1 1 139 GLU OE1 O 17.248 -13.277 -6.443 1.00 . A A . 174 GLU OE1 1 1
4 16066 1 1 139 GLU OE2 O 19.104 -12.195 -5.981 1.00 . A A . 174 GLU OE2 1 1
4 16067 1 1 140 LEU C C 15.439 -5.908 -10.542 1.00 . A A . 175 LEU C 1 1
4 16068 1 1 140 LEU CA C 16.403 -7.094 -10.416 1.00 . A A . 175 LEU CA 1 1
4 16069 1 1 140 LEU CB C 16.303 -7.950 -11.678 1.00 . A A . 175 LEU CB 1 1
4 16070 1 1 140 LEU CD1 C 16.574 -10.279 -10.784 1.00 . A A . 175 LEU CD1 1 1
4 16071 1 1 140 LEU CD2 C 17.344 -9.771 -13.095 1.00 . A A . 175 LEU CD2 1 1
4 16072 1 1 140 LEU CG C 17.166 -9.215 -11.688 1.00 . A A . 175 LEU CG 1 1
4 16073 1 1 140 LEU H H 15.195 -8.079 -8.986 1.00 . A A . 175 LEU H 1 1
4 16074 1 1 140 LEU HA H 17.408 -6.712 -10.326 1.00 . A A . 175 LEU HA 1 1
4 16075 1 1 140 LEU HB2 H 15.273 -8.241 -11.794 1.00 . A A . 175 LEU HB2 1 1
4 16076 1 1 140 LEU HB3 H 16.587 -7.338 -12.521 1.00 . A A . 175 LEU HB3 1 1
4 16077 1 1 140 LEU HD11 H 15.498 -10.181 -10.754 1.00 . A A . 175 LEU HD11 1 1
4 16078 1 1 140 LEU HD12 H 16.835 -11.253 -11.167 1.00 . A A . 175 LEU HD12 1 1
4 16079 1 1 140 LEU HD13 H 16.976 -10.166 -9.793 1.00 . A A . 175 LEU HD13 1 1
4 16080 1 1 140 LEU HD21 H 17.845 -10.725 -13.028 1.00 . A A . 175 LEU HD21 1 1
4 16081 1 1 140 LEU HD22 H 16.380 -9.903 -13.566 1.00 . A A . 175 LEU HD22 1 1
4 16082 1 1 140 LEU HD23 H 17.945 -9.092 -13.681 1.00 . A A . 175 LEU HD23 1 1
4 16083 1 1 140 LEU HG H 18.144 -8.968 -11.305 1.00 . A A . 175 LEU HG 1 1
4 16084 1 1 140 LEU N N 16.119 -7.886 -9.219 1.00 . A A . 175 LEU N 1 1
4 16085 1 1 140 LEU O O 14.241 -6.136 -10.807 1.00 . A A . 175 LEU O 1 1
4 16086 1 1 140 LEU OXT O 15.890 -4.754 -10.414 1.00 . A A . 175 LEU OXT 1 1
4 16087 2 1 1 ILE C C 3.474 28.500 30.419 1.00 . B B . 36 ILE C 1 1
4 16088 2 1 1 ILE CA C 4.700 29.397 30.368 1.00 . B B . 36 ILE CA 1 1
4 16089 2 1 1 ILE CB C 4.539 30.527 31.397 1.00 . B B . 36 ILE CB 1 1
4 16090 2 1 1 ILE CD1 C 5.586 32.703 32.215 1.00 . B B . 36 ILE CD1 1 1
4 16091 2 1 1 ILE CG1 C 5.739 31.479 31.331 1.00 . B B . 36 ILE CG1 1 1
4 16092 2 1 1 ILE CG2 C 4.392 29.954 32.806 1.00 . B B . 36 ILE CG2 1 1
4 16093 2 1 1 ILE H1 H 5.732 30.555 28.980 1.00 . B B . 36 ILE H1 1 1
4 16094 2 1 1 ILE H2 H 5.014 29.168 28.322 1.00 . B B . 36 ILE H2 1 1
4 16095 2 1 1 ILE H3 H 4.061 30.506 28.727 1.00 . B B . 36 ILE H3 1 1
4 16096 2 1 1 ILE HA H 5.569 28.819 30.630 1.00 . B B . 36 ILE HA 1 1
4 16097 2 1 1 ILE HB H 3.639 31.075 31.154 1.00 . B B . 36 ILE HB 1 1
4 16098 2 1 1 ILE HD11 H 4.724 33.275 31.900 1.00 . B B . 36 ILE HD11 1 1
4 16099 2 1 1 ILE HD12 H 5.452 32.385 33.235 1.00 . B B . 36 ILE HD12 1 1
4 16100 2 1 1 ILE HD13 H 6.472 33.321 32.144 1.00 . B B . 36 ILE HD13 1 1
4 16101 2 1 1 ILE HG12 H 6.623 30.950 31.650 1.00 . B B . 36 ILE HG12 1 1
4 16102 2 1 1 ILE HG13 H 5.876 31.814 30.309 1.00 . B B . 36 ILE HG13 1 1
4 16103 2 1 1 ILE HG21 H 5.251 29.338 33.037 1.00 . B B . 36 ILE HG21 1 1
4 16104 2 1 1 ILE HG22 H 4.332 30.764 33.517 1.00 . B B . 36 ILE HG22 1 1
4 16105 2 1 1 ILE HG23 H 3.494 29.355 32.866 1.00 . B B . 36 ILE HG23 1 1
4 16106 2 1 1 ILE N N 4.892 29.945 29.004 1.00 . B B . 36 ILE N 1 1
4 16107 2 1 1 ILE O O 3.559 27.318 30.120 1.00 . B B . 36 ILE O 1 1
4 16108 2 1 2 ASP C C 0.790 27.653 29.503 1.00 . B B . 37 ASP C 1 1
4 16109 2 1 2 ASP CA C 1.093 28.312 30.854 1.00 . B B . 37 ASP CA 1 1
4 16110 2 1 2 ASP CB C -0.054 29.233 31.261 1.00 . B B . 37 ASP CB 1 1
4 16111 2 1 2 ASP CG C -1.162 28.484 31.962 1.00 . B B . 37 ASP CG 1 1
4 16112 2 1 2 ASP H H 2.319 30.017 31.038 1.00 . B B . 37 ASP H 1 1
4 16113 2 1 2 ASP HA H 1.210 27.544 31.604 1.00 . B B . 37 ASP HA 1 1
4 16114 2 1 2 ASP HB2 H 0.319 29.993 31.930 1.00 . B B . 37 ASP HB2 1 1
4 16115 2 1 2 ASP HB3 H -0.464 29.703 30.379 1.00 . B B . 37 ASP HB3 1 1
4 16116 2 1 2 ASP N N 2.333 29.071 30.788 1.00 . B B . 37 ASP N 1 1
4 16117 2 1 2 ASP O O 1.290 28.098 28.462 1.00 . B B . 37 ASP O 1 1
4 16118 2 1 2 ASP OD1 O -0.846 27.650 32.833 1.00 . B B . 37 ASP OD1 1 1
4 16119 2 1 2 ASP OD2 O -2.340 28.725 31.639 1.00 . B B . 37 ASP OD2 1 1
4 16120 2 1 3 PRO C C -1.374 26.634 27.416 1.00 . B B . 38 PRO C 1 1
4 16121 2 1 3 PRO CA C -0.369 25.855 28.271 1.00 . B B . 38 PRO CA 1 1
4 16122 2 1 3 PRO CB C -1.001 24.550 28.777 1.00 . B B . 38 PRO CB 1 1
4 16123 2 1 3 PRO CD C -0.603 25.950 30.683 1.00 . B B . 38 PRO CD 1 1
4 16124 2 1 3 PRO CG C -0.761 24.522 30.253 1.00 . B B . 38 PRO CG 1 1
4 16125 2 1 3 PRO HA H 0.504 25.628 27.676 1.00 . B B . 38 PRO HA 1 1
4 16126 2 1 3 PRO HB2 H -2.057 24.553 28.553 1.00 . B B . 38 PRO HB2 1 1
4 16127 2 1 3 PRO HB3 H -0.530 23.711 28.288 1.00 . B B . 38 PRO HB3 1 1
4 16128 2 1 3 PRO HD2 H -1.565 26.387 30.907 1.00 . B B . 38 PRO HD2 1 1
4 16129 2 1 3 PRO HD3 H 0.057 26.019 31.534 1.00 . B B . 38 PRO HD3 1 1
4 16130 2 1 3 PRO HG2 H -1.608 24.073 30.752 1.00 . B B . 38 PRO HG2 1 1
4 16131 2 1 3 PRO HG3 H 0.139 23.965 30.467 1.00 . B B . 38 PRO HG3 1 1
4 16132 2 1 3 PRO N N -0.003 26.571 29.499 1.00 . B B . 38 PRO N 1 1
4 16133 2 1 3 PRO O O -1.471 27.856 27.511 1.00 . B B . 38 PRO O 1 1
4 16134 2 1 4 PHE C C -4.192 25.571 25.282 1.00 . B B . 39 PHE C 1 1
4 16135 2 1 4 PHE CA C -3.108 26.564 25.711 1.00 . B B . 39 PHE CA 1 1
4 16136 2 1 4 PHE CB C -2.440 27.159 24.467 1.00 . B B . 39 PHE CB 1 1
4 16137 2 1 4 PHE CD1 C -1.846 29.559 24.919 1.00 . B B . 39 PHE CD1 1 1
4 16138 2 1 4 PHE CD2 C -0.088 27.947 24.867 1.00 . B B . 39 PHE CD2 1 1
4 16139 2 1 4 PHE CE1 C -0.925 30.558 25.180 1.00 . B B . 39 PHE CE1 1 1
4 16140 2 1 4 PHE CE2 C 0.836 28.942 25.130 1.00 . B B . 39 PHE CE2 1 1
4 16141 2 1 4 PHE CG C -1.438 28.242 24.761 1.00 . B B . 39 PHE CG 1 1
4 16142 2 1 4 PHE CZ C 0.417 30.249 25.284 1.00 . B B . 39 PHE CZ 1 1
4 16143 2 1 4 PHE H H -1.998 24.955 26.538 1.00 . B B . 39 PHE H 1 1
4 16144 2 1 4 PHE HA H -3.571 27.360 26.274 1.00 . B B . 39 PHE HA 1 1
4 16145 2 1 4 PHE HB2 H -1.927 26.373 23.934 1.00 . B B . 39 PHE HB2 1 1
4 16146 2 1 4 PHE HB3 H -3.204 27.578 23.828 1.00 . B B . 39 PHE HB3 1 1
4 16147 2 1 4 PHE HD1 H -2.895 29.802 24.839 1.00 . B B . 39 PHE HD1 1 1
4 16148 2 1 4 PHE HD2 H 0.241 26.926 24.746 1.00 . B B . 39 PHE HD2 1 1
4 16149 2 1 4 PHE HE1 H -1.255 31.580 25.300 1.00 . B B . 39 PHE HE1 1 1
4 16150 2 1 4 PHE HE2 H 1.884 28.698 25.210 1.00 . B B . 39 PHE HE2 1 1
4 16151 2 1 4 PHE HZ H 1.137 31.027 25.486 1.00 . B B . 39 PHE HZ 1 1
4 16152 2 1 4 PHE N N -2.113 25.925 26.574 1.00 . B B . 39 PHE N 1 1
4 16153 2 1 4 PHE O O -4.024 24.357 25.400 1.00 . B B . 39 PHE O 1 1
4 16154 2 1 5 THR C C -6.731 24.111 25.296 1.00 . B B . 40 THR C 1 1
4 16155 2 1 5 THR CA C -6.415 25.248 24.319 1.00 . B B . 40 THR CA 1 1
4 16156 2 1 5 THR CB C -6.121 24.628 22.939 1.00 . B B . 40 THR CB 1 1
4 16157 2 1 5 THR CG2 C -5.925 25.713 21.894 1.00 . B B . 40 THR CG2 1 1
4 16158 2 1 5 THR H H -5.379 27.063 24.700 1.00 . B B . 40 THR H 1 1
4 16159 2 1 5 THR HA H -7.288 25.876 24.224 1.00 . B B . 40 THR HA 1 1
4 16160 2 1 5 THR HB H -6.965 24.019 22.645 1.00 . B B . 40 THR HB 1 1
4 16161 2 1 5 THR HG1 H -4.820 23.484 23.898 1.00 . B B . 40 THR HG1 1 1
4 16162 2 1 5 THR HG21 H -5.085 26.332 22.174 1.00 . B B . 40 THR HG21 1 1
4 16163 2 1 5 THR HG22 H -5.732 25.259 20.934 1.00 . B B . 40 THR HG22 1 1
4 16164 2 1 5 THR HG23 H -6.816 26.322 21.834 1.00 . B B . 40 THR HG23 1 1
4 16165 2 1 5 THR N N -5.304 26.092 24.776 1.00 . B B . 40 THR N 1 1
4 16166 2 1 5 THR O O -6.208 23.008 25.163 1.00 . B B . 40 THR O 1 1
4 16167 2 1 5 THR OG1 O -4.948 23.803 22.998 1.00 . B B . 40 THR OG1 1 1
4 16168 2 1 6 PRO C C -8.475 22.021 26.676 1.00 . B B . 41 PRO C 1 1
4 16169 2 1 6 PRO CA C -8.013 23.353 27.278 1.00 . B B . 41 PRO CA 1 1
4 16170 2 1 6 PRO CB C -9.175 24.021 28.014 1.00 . B B . 41 PRO CB 1 1
4 16171 2 1 6 PRO CD C -8.320 25.639 26.481 1.00 . B B . 41 PRO CD 1 1
4 16172 2 1 6 PRO CG C -8.946 25.480 27.840 1.00 . B B . 41 PRO CG 1 1
4 16173 2 1 6 PRO HA H -7.209 23.167 27.973 1.00 . B B . 41 PRO HA 1 1
4 16174 2 1 6 PRO HB2 H -10.110 23.711 27.571 1.00 . B B . 41 PRO HB2 1 1
4 16175 2 1 6 PRO HB3 H -9.154 23.740 29.057 1.00 . B B . 41 PRO HB3 1 1
4 16176 2 1 6 PRO HD2 H -9.083 25.789 25.731 1.00 . B B . 41 PRO HD2 1 1
4 16177 2 1 6 PRO HD3 H -7.622 26.463 26.482 1.00 . B B . 41 PRO HD3 1 1
4 16178 2 1 6 PRO HG2 H -9.888 26.006 27.885 1.00 . B B . 41 PRO HG2 1 1
4 16179 2 1 6 PRO HG3 H -8.275 25.840 28.606 1.00 . B B . 41 PRO HG3 1 1
4 16180 2 1 6 PRO N N -7.623 24.358 26.271 1.00 . B B . 41 PRO N 1 1
4 16181 2 1 6 PRO O O -8.904 21.125 27.397 1.00 . B B . 41 PRO O 1 1
4 16182 2 1 7 GLN C C -7.612 19.954 24.051 1.00 . B B . 42 GLN C 1 1
4 16183 2 1 7 GLN CA C -8.808 20.658 24.696 1.00 . B B . 42 GLN CA 1 1
4 16184 2 1 7 GLN CB C -9.880 20.954 23.647 1.00 . B B . 42 GLN CB 1 1
4 16185 2 1 7 GLN CD C -12.298 21.575 23.232 1.00 . B B . 42 GLN CD 1 1
4 16186 2 1 7 GLN CG C -11.175 21.479 24.245 1.00 . B B . 42 GLN CG 1 1
4 16187 2 1 7 GLN H H -8.039 22.622 24.828 1.00 . B B . 42 GLN H 1 1
4 16188 2 1 7 GLN HA H -9.227 20.005 25.449 1.00 . B B . 42 GLN HA 1 1
4 16189 2 1 7 GLN HB2 H -9.499 21.693 22.957 1.00 . B B . 42 GLN HB2 1 1
4 16190 2 1 7 GLN HB3 H -10.101 20.046 23.104 1.00 . B B . 42 GLN HB3 1 1
4 16191 2 1 7 GLN HE21 H -11.805 23.442 22.806 1.00 . B B . 42 GLN HE21 1 1
4 16192 2 1 7 GLN HE22 H -13.153 22.802 21.942 1.00 . B B . 42 GLN HE22 1 1
4 16193 2 1 7 GLN HG2 H -11.485 20.817 25.039 1.00 . B B . 42 GLN HG2 1 1
4 16194 2 1 7 GLN HG3 H -10.993 22.464 24.651 1.00 . B B . 42 GLN HG3 1 1
4 16195 2 1 7 GLN N N -8.394 21.890 25.360 1.00 . B B . 42 GLN N 1 1
4 16196 2 1 7 GLN NE2 N -12.430 22.723 22.596 1.00 . B B . 42 GLN NE2 1 1
4 16197 2 1 7 GLN O O -7.053 20.429 23.067 1.00 . B B . 42 GLN O 1 1
4 16198 2 1 7 GLN OE1 O -13.046 20.629 23.022 1.00 . B B . 42 GLN OE1 1 1
4 16199 2 1 8 THR C C -6.171 17.874 22.580 1.00 . B B . 43 THR C 1 1
4 16200 2 1 8 THR CA C -6.082 18.062 24.096 1.00 . B B . 43 THR CA 1 1
4 16201 2 1 8 THR CB C -5.975 16.670 24.749 1.00 . B B . 43 THR CB 1 1
4 16202 2 1 8 THR CG2 C -6.194 16.760 26.250 1.00 . B B . 43 THR CG2 1 1
4 16203 2 1 8 THR H H -7.699 18.493 25.407 1.00 . B B . 43 THR H 1 1
4 16204 2 1 8 THR HA H -5.182 18.612 24.328 1.00 . B B . 43 THR HA 1 1
4 16205 2 1 8 THR HB H -4.983 16.282 24.569 1.00 . B B . 43 THR HB 1 1
4 16206 2 1 8 THR HG1 H -7.551 16.275 23.619 1.00 . B B . 43 THR HG1 1 1
4 16207 2 1 8 THR HG21 H -6.143 15.771 26.681 1.00 . B B . 43 THR HG21 1 1
4 16208 2 1 8 THR HG22 H -5.431 17.384 26.690 1.00 . B B . 43 THR HG22 1 1
4 16209 2 1 8 THR HG23 H -7.166 17.188 26.447 1.00 . B B . 43 THR HG23 1 1
4 16210 2 1 8 THR N N -7.218 18.824 24.619 1.00 . B B . 43 THR N 1 1
4 16211 2 1 8 THR O O -6.999 17.115 22.090 1.00 . B B . 43 THR O 1 1
4 16212 2 1 8 THR OG1 O -6.937 15.777 24.176 1.00 . B B . 43 THR OG1 1 1
4 16213 2 1 9 LEU C C -5.476 17.026 19.912 1.00 . B B . 44 LEU C 1 1
4 16214 2 1 9 LEU CA C -5.267 18.466 20.392 1.00 . B B . 44 LEU CA 1 1
4 16215 2 1 9 LEU CB C -3.927 18.992 19.868 1.00 . B B . 44 LEU CB 1 1
4 16216 2 1 9 LEU CD1 C -4.858 21.325 19.822 1.00 . B B . 44 LEU CD1 1 1
4 16217 2 1 9 LEU CD2 C -3.234 20.664 21.611 1.00 . B B . 44 LEU CD2 1 1
4 16218 2 1 9 LEU CG C -3.645 20.469 20.157 1.00 . B B . 44 LEU CG 1 1
4 16219 2 1 9 LEU H H -4.679 19.162 22.307 1.00 . B B . 44 LEU H 1 1
4 16220 2 1 9 LEU HA H -6.061 19.084 20.001 1.00 . B B . 44 LEU HA 1 1
4 16221 2 1 9 LEU HB2 H -3.138 18.403 20.313 1.00 . B B . 44 LEU HB2 1 1
4 16222 2 1 9 LEU HB3 H -3.900 18.847 18.798 1.00 . B B . 44 LEU HB3 1 1
4 16223 2 1 9 LEU HD11 H -5.110 21.202 18.779 1.00 . B B . 44 LEU HD11 1 1
4 16224 2 1 9 LEU HD12 H -5.694 21.018 20.433 1.00 . B B . 44 LEU HD12 1 1
4 16225 2 1 9 LEU HD13 H -4.633 22.363 20.019 1.00 . B B . 44 LEU HD13 1 1
4 16226 2 1 9 LEU HD21 H -2.712 21.604 21.715 1.00 . B B . 44 LEU HD21 1 1
4 16227 2 1 9 LEU HD22 H -4.115 20.674 22.235 1.00 . B B . 44 LEU HD22 1 1
4 16228 2 1 9 LEU HD23 H -2.584 19.857 21.917 1.00 . B B . 44 LEU HD23 1 1
4 16229 2 1 9 LEU HG H -2.824 20.797 19.532 1.00 . B B . 44 LEU HG 1 1
4 16230 2 1 9 LEU N N -5.302 18.559 21.852 1.00 . B B . 44 LEU N 1 1
4 16231 2 1 9 LEU O O -6.425 16.727 19.190 1.00 . B B . 44 LEU O 1 1
4 16232 2 1 10 SER C C -5.941 14.065 20.421 1.00 . B B . 45 SER C 1 1
4 16233 2 1 10 SER CA C -4.652 14.723 19.922 1.00 . B B . 45 SER CA 1 1
4 16234 2 1 10 SER CB C -3.450 13.948 20.485 1.00 . B B . 45 SER CB 1 1
4 16235 2 1 10 SER H H -3.830 16.432 20.871 1.00 . B B . 45 SER H 1 1
4 16236 2 1 10 SER HA H -4.629 14.671 18.845 1.00 . B B . 45 SER HA 1 1
4 16237 2 1 10 SER HB2 H -3.629 13.728 21.527 1.00 . B B . 45 SER HB2 1 1
4 16238 2 1 10 SER HB3 H -3.335 13.022 19.941 1.00 . B B . 45 SER HB3 1 1
4 16239 2 1 10 SER HG H -1.539 14.127 20.055 1.00 . B B . 45 SER HG 1 1
4 16240 2 1 10 SER N N -4.575 16.136 20.313 1.00 . B B . 45 SER N 1 1
4 16241 2 1 10 SER O O -6.341 13.009 19.938 1.00 . B B . 45 SER O 1 1
4 16242 2 1 10 SER OG O -2.246 14.696 20.378 1.00 . B B . 45 SER OG 1 1
4 16243 2 1 11 ARG C C -7.530 12.899 22.826 1.00 . B B . 46 ARG C 1 1
4 16244 2 1 11 ARG CA C -7.810 14.152 21.980 1.00 . B B . 46 ARG CA 1 1
4 16245 2 1 11 ARG CB C -8.840 13.841 20.888 1.00 . B B . 46 ARG CB 1 1
4 16246 2 1 11 ARG CD C -11.266 13.531 20.301 1.00 . B B . 46 ARG CD 1 1
4 16247 2 1 11 ARG CG C -10.247 13.631 21.425 1.00 . B B . 46 ARG CG 1 1
4 16248 2 1 11 ARG CZ C -10.908 11.217 19.641 1.00 . B B . 46 ARG CZ 1 1
4 16249 2 1 11 ARG H H -6.222 15.533 21.732 1.00 . B B . 46 ARG H 1 1
4 16250 2 1 11 ARG HA H -8.213 14.916 22.627 1.00 . B B . 46 ARG HA 1 1
4 16251 2 1 11 ARG HB2 H -8.864 14.663 20.187 1.00 . B B . 46 ARG HB2 1 1
4 16252 2 1 11 ARG HB3 H -8.538 12.945 20.367 1.00 . B B . 46 ARG HB3 1 1
4 16253 2 1 11 ARG HD2 H -12.232 13.315 20.728 1.00 . B B . 46 ARG HD2 1 1
4 16254 2 1 11 ARG HD3 H -11.304 14.479 19.784 1.00 . B B . 46 ARG HD3 1 1
4 16255 2 1 11 ARG HE H -10.721 12.757 18.432 1.00 . B B . 46 ARG HE 1 1
4 16256 2 1 11 ARG HG2 H -10.271 12.719 22.002 1.00 . B B . 46 ARG HG2 1 1
4 16257 2 1 11 ARG HG3 H -10.506 14.466 22.060 1.00 . B B . 46 ARG HG3 1 1
4 16258 2 1 11 ARG HH11 H -11.384 11.472 21.555 1.00 . B B . 46 ARG HH11 1 1
4 16259 2 1 11 ARG HH12 H -11.111 9.839 21.066 1.00 . B B . 46 ARG HH12 1 1
4 16260 2 1 11 ARG HH21 H -10.429 10.635 17.800 1.00 . B B . 46 ARG HH21 1 1
4 16261 2 1 11 ARG HH22 H -10.605 9.370 18.964 1.00 . B B . 46 ARG HH22 1 1
4 16262 2 1 11 ARG N N -6.577 14.684 21.398 1.00 . B B . 46 ARG N 1 1
4 16263 2 1 11 ARG NE N -10.930 12.487 19.346 1.00 . B B . 46 ARG NE 1 1
4 16264 2 1 11 ARG NH1 N -11.160 10.817 20.849 1.00 . B B . 46 ARG NH1 1 1
4 16265 2 1 11 ARG NH2 N -10.624 10.345 18.728 1.00 . B B . 46 ARG NH2 1 1
4 16266 2 1 11 ARG O O -8.166 12.679 23.851 1.00 . B B . 46 ARG O 1 1
4 16267 2 1 12 GLY C C -5.181 10.012 22.429 1.00 . B B . 47 GLY C 1 1
4 16268 2 1 12 GLY CA C -6.236 10.866 23.127 1.00 . B B . 47 GLY CA 1 1
4 16269 2 1 12 GLY H H -6.144 12.260 21.531 1.00 . B B . 47 GLY H 1 1
4 16270 2 1 12 GLY HA2 H -5.859 11.156 24.097 1.00 . B B . 47 GLY HA2 1 1
4 16271 2 1 12 GLY HA3 H -7.126 10.272 23.263 1.00 . B B . 47 GLY HA3 1 1
4 16272 2 1 12 GLY N N -6.585 12.071 22.383 1.00 . B B . 47 GLY N 1 1
4 16273 2 1 12 GLY O O -5.300 9.713 21.245 1.00 . B B . 47 GLY O 1 1
4 16274 2 1 13 TRP C C -3.626 7.424 22.158 1.00 . B B . 48 TRP C 1 1
4 16275 2 1 13 TRP CA C -3.079 8.791 22.579 1.00 . B B . 48 TRP CA 1 1
4 16276 2 1 13 TRP CB C -1.935 8.613 23.575 1.00 . B B . 48 TRP CB 1 1
4 16277 2 1 13 TRP CD1 C -1.504 10.599 25.130 1.00 . B B . 48 TRP CD1 1 1
4 16278 2 1 13 TRP CD2 C -0.379 10.681 23.200 1.00 . B B . 48 TRP CD2 1 1
4 16279 2 1 13 TRP CE2 C -0.059 11.828 23.951 1.00 . B B . 48 TRP CE2 1 1
4 16280 2 1 13 TRP CE3 C 0.208 10.513 21.946 1.00 . B B . 48 TRP CE3 1 1
4 16281 2 1 13 TRP CG C -1.303 9.909 23.973 1.00 . B B . 48 TRP CG 1 1
4 16282 2 1 13 TRP CH2 C 1.387 12.606 22.258 1.00 . B B . 48 TRP CH2 1 1
4 16283 2 1 13 TRP CZ2 C 0.828 12.798 23.490 1.00 . B B . 48 TRP CZ2 1 1
4 16284 2 1 13 TRP CZ3 C 1.087 11.475 21.489 1.00 . B B . 48 TRP CZ3 1 1
4 16285 2 1 13 TRP H H -4.086 9.880 24.100 1.00 . B B . 48 TRP H 1 1
4 16286 2 1 13 TRP HA H -2.702 9.301 21.703 1.00 . B B . 48 TRP HA 1 1
4 16287 2 1 13 TRP HB2 H -2.313 8.136 24.466 1.00 . B B . 48 TRP HB2 1 1
4 16288 2 1 13 TRP HB3 H -1.174 7.990 23.130 1.00 . B B . 48 TRP HB3 1 1
4 16289 2 1 13 TRP HD1 H -2.158 10.275 25.923 1.00 . B B . 48 TRP HD1 1 1
4 16290 2 1 13 TRP HE1 H -0.733 12.416 25.845 1.00 . B B . 48 TRP HE1 1 1
4 16291 2 1 13 TRP HE3 H -0.014 9.650 21.339 1.00 . B B . 48 TRP HE3 1 1
4 16292 2 1 13 TRP HH2 H 2.076 13.333 21.859 1.00 . B B . 48 TRP HH2 1 1
4 16293 2 1 13 TRP HZ2 H 1.073 13.673 24.073 1.00 . B B . 48 TRP HZ2 1 1
4 16294 2 1 13 TRP HZ3 H 1.549 11.362 20.520 1.00 . B B . 48 TRP HZ3 1 1
4 16295 2 1 13 TRP N N -4.140 9.617 23.159 1.00 . B B . 48 TRP N 1 1
4 16296 2 1 13 TRP NE1 N -0.762 11.756 25.124 1.00 . B B . 48 TRP NE1 1 1
4 16297 2 1 13 TRP O O -3.669 7.098 20.977 1.00 . B B . 48 TRP O 1 1
4 16298 2 1 14 GLY C C -6.059 5.424 22.380 1.00 . B B . 49 GLY C 1 1
4 16299 2 1 14 GLY CA C -4.609 5.319 22.830 1.00 . B B . 49 GLY CA 1 1
4 16300 2 1 14 GLY H H -3.988 6.929 24.061 1.00 . B B . 49 GLY H 1 1
4 16301 2 1 14 GLY HA2 H -4.026 4.857 22.045 1.00 . B B . 49 GLY HA2 1 1
4 16302 2 1 14 GLY HA3 H -4.563 4.703 23.715 1.00 . B B . 49 GLY HA3 1 1
4 16303 2 1 14 GLY N N -4.048 6.628 23.133 1.00 . B B . 49 GLY N 1 1
4 16304 2 1 14 GLY O O -6.826 4.475 22.482 1.00 . B B . 49 GLY O 1 1
4 16305 2 1 15 ASP C C -8.500 5.638 20.837 1.00 . B B . 50 ASP C 1 1
4 16306 2 1 15 ASP CA C -7.774 6.873 21.391 1.00 . B B . 50 ASP CA 1 1
4 16307 2 1 15 ASP CB C -7.714 7.946 20.307 1.00 . B B . 50 ASP CB 1 1
4 16308 2 1 15 ASP CG C -9.084 8.362 19.828 1.00 . B B . 50 ASP CG 1 1
4 16309 2 1 15 ASP H H -5.735 7.289 21.769 1.00 . B B . 50 ASP H 1 1
4 16310 2 1 15 ASP HA H -8.334 7.258 22.229 1.00 . B B . 50 ASP HA 1 1
4 16311 2 1 15 ASP HB2 H -7.207 8.817 20.695 1.00 . B B . 50 ASP HB2 1 1
4 16312 2 1 15 ASP HB3 H -7.160 7.560 19.463 1.00 . B B . 50 ASP HB3 1 1
4 16313 2 1 15 ASP N N -6.413 6.589 21.856 1.00 . B B . 50 ASP N 1 1
4 16314 2 1 15 ASP O O -9.715 5.521 20.954 1.00 . B B . 50 ASP O 1 1
4 16315 2 1 15 ASP OD1 O -9.905 8.788 20.661 1.00 . B B . 50 ASP OD1 1 1
4 16316 2 1 15 ASP OD2 O -9.338 8.296 18.612 1.00 . B B . 50 ASP OD2 1 1
4 16317 2 1 16 GLN C C -7.721 2.222 20.081 1.00 . B B . 51 GLN C 1 1
4 16318 2 1 16 GLN CA C -8.381 3.536 19.646 1.00 . B B . 51 GLN CA 1 1
4 16319 2 1 16 GLN CB C -8.363 3.654 18.126 1.00 . B B . 51 GLN CB 1 1
4 16320 2 1 16 GLN CD C -10.758 4.395 17.867 1.00 . B B . 51 GLN CD 1 1
4 16321 2 1 16 GLN CG C -9.714 3.357 17.503 1.00 . B B . 51 GLN CG 1 1
4 16322 2 1 16 GLN H H -6.796 4.839 20.187 1.00 . B B . 51 GLN H 1 1
4 16323 2 1 16 GLN HA H -9.409 3.521 19.968 1.00 . B B . 51 GLN HA 1 1
4 16324 2 1 16 GLN HB2 H -8.075 4.663 17.855 1.00 . B B . 51 GLN HB2 1 1
4 16325 2 1 16 GLN HB3 H -7.640 2.962 17.726 1.00 . B B . 51 GLN HB3 1 1
4 16326 2 1 16 GLN HE21 H -9.365 5.793 17.973 1.00 . B B . 51 GLN HE21 1 1
4 16327 2 1 16 GLN HE22 H -10.970 6.301 18.324 1.00 . B B . 51 GLN HE22 1 1
4 16328 2 1 16 GLN HG2 H -9.610 3.333 16.430 1.00 . B B . 51 GLN HG2 1 1
4 16329 2 1 16 GLN HG3 H -10.049 2.393 17.853 1.00 . B B . 51 GLN HG3 1 1
4 16330 2 1 16 GLN N N -7.761 4.721 20.234 1.00 . B B . 51 GLN N 1 1
4 16331 2 1 16 GLN NE2 N -10.321 5.621 18.071 1.00 . B B . 51 GLN NE2 1 1
4 16332 2 1 16 GLN O O -8.369 1.175 20.107 1.00 . B B . 51 GLN O 1 1
4 16333 2 1 16 GLN OE1 O -11.942 4.099 17.959 1.00 . B B . 51 GLN OE1 1 1
4 16334 2 1 17 LEU C C -5.539 0.091 19.677 1.00 . B B . 52 LEU C 1 1
4 16335 2 1 17 LEU CA C -5.723 1.073 20.844 1.00 . B B . 52 LEU CA 1 1
4 16336 2 1 17 LEU CB C -6.489 0.399 21.986 1.00 . B B . 52 LEU CB 1 1
4 16337 2 1 17 LEU CD1 C -4.546 0.127 23.536 1.00 . B B . 52 LEU CD1 1 1
4 16338 2 1 17 LEU CD2 C -6.575 -1.293 23.830 1.00 . B B . 52 LEU CD2 1 1
4 16339 2 1 17 LEU CG C -5.680 -0.588 22.827 1.00 . B B . 52 LEU CG 1 1
4 16340 2 1 17 LEU H H -5.968 3.118 20.363 1.00 . B B . 52 LEU H 1 1
4 16341 2 1 17 LEU HA H -4.749 1.375 21.204 1.00 . B B . 52 LEU HA 1 1
4 16342 2 1 17 LEU HB2 H -6.863 1.172 22.642 1.00 . B B . 52 LEU HB2 1 1
4 16343 2 1 17 LEU HB3 H -7.328 -0.131 21.565 1.00 . B B . 52 LEU HB3 1 1
4 16344 2 1 17 LEU HD11 H -3.779 0.383 22.820 1.00 . B B . 52 LEU HD11 1 1
4 16345 2 1 17 LEU HD12 H -4.921 1.027 24.000 1.00 . B B . 52 LEU HD12 1 1
4 16346 2 1 17 LEU HD13 H -4.131 -0.521 24.292 1.00 . B B . 52 LEU HD13 1 1
4 16347 2 1 17 LEU HD21 H -5.993 -2.015 24.383 1.00 . B B . 52 LEU HD21 1 1
4 16348 2 1 17 LEU HD22 H -6.992 -0.568 24.514 1.00 . B B . 52 LEU HD22 1 1
4 16349 2 1 17 LEU HD23 H -7.372 -1.798 23.307 1.00 . B B . 52 LEU HD23 1 1
4 16350 2 1 17 LEU HG H -5.248 -1.334 22.178 1.00 . B B . 52 LEU HG 1 1
4 16351 2 1 17 LEU N N -6.439 2.270 20.410 1.00 . B B . 52 LEU N 1 1
4 16352 2 1 17 LEU O O -6.013 0.332 18.573 1.00 . B B . 52 LEU O 1 1
4 16353 2 1 18 ILE C C -4.139 -3.361 19.439 1.00 . B B . 53 ILE C 1 1
4 16354 2 1 18 ILE CA C -4.607 -2.016 18.867 1.00 . B B . 53 ILE CA 1 1
4 16355 2 1 18 ILE CB C -3.575 -1.528 17.824 1.00 . B B . 53 ILE CB 1 1
4 16356 2 1 18 ILE CD1 C -1.600 -1.320 19.440 1.00 . B B . 53 ILE CD1 1 1
4 16357 2 1 18 ILE CG1 C -2.520 -0.617 18.473 1.00 . B B . 53 ILE CG1 1 1
4 16358 2 1 18 ILE CG2 C -4.281 -0.796 16.689 1.00 . B B . 53 ILE CG2 1 1
4 16359 2 1 18 ILE H H -4.461 -1.169 20.806 1.00 . B B . 53 ILE H 1 1
4 16360 2 1 18 ILE HA H -5.548 -2.171 18.355 1.00 . B B . 53 ILE HA 1 1
4 16361 2 1 18 ILE HB H -3.085 -2.395 17.407 1.00 . B B . 53 ILE HB 1 1
4 16362 2 1 18 ILE HD11 H -0.841 -0.628 19.771 1.00 . B B . 53 ILE HD11 1 1
4 16363 2 1 18 ILE HD12 H -2.166 -1.668 20.291 1.00 . B B . 53 ILE HD12 1 1
4 16364 2 1 18 ILE HD13 H -1.132 -2.160 18.948 1.00 . B B . 53 ILE HD13 1 1
4 16365 2 1 18 ILE HG12 H -1.903 -0.181 17.702 1.00 . B B . 53 ILE HG12 1 1
4 16366 2 1 18 ILE HG13 H -3.021 0.172 19.011 1.00 . B B . 53 ILE HG13 1 1
4 16367 2 1 18 ILE HG21 H -5.138 -1.369 16.367 1.00 . B B . 53 ILE HG21 1 1
4 16368 2 1 18 ILE HG22 H -4.605 0.176 17.033 1.00 . B B . 53 ILE HG22 1 1
4 16369 2 1 18 ILE HG23 H -3.600 -0.673 15.861 1.00 . B B . 53 ILE HG23 1 1
4 16370 2 1 18 ILE N N -4.833 -1.017 19.915 1.00 . B B . 53 ILE N 1 1
4 16371 2 1 18 ILE O O -3.866 -3.484 20.630 1.00 . B B . 53 ILE O 1 1
4 16372 2 1 19 TRP C C -2.097 -5.847 18.884 1.00 . B B . 54 TRP C 1 1
4 16373 2 1 19 TRP CA C -3.615 -5.693 18.990 1.00 . B B . 54 TRP CA 1 1
4 16374 2 1 19 TRP CB C -4.298 -6.759 18.136 1.00 . B B . 54 TRP CB 1 1
4 16375 2 1 19 TRP CD1 C -6.711 -6.142 18.715 1.00 . B B . 54 TRP CD1 1 1
4 16376 2 1 19 TRP CD2 C -6.259 -8.329 18.878 1.00 . B B . 54 TRP CD2 1 1
4 16377 2 1 19 TRP CE2 C -7.610 -8.122 19.222 1.00 . B B . 54 TRP CE2 1 1
4 16378 2 1 19 TRP CE3 C -5.747 -9.630 18.906 1.00 . B B . 54 TRP CE3 1 1
4 16379 2 1 19 TRP CG C -5.703 -7.048 18.558 1.00 . B B . 54 TRP CG 1 1
4 16380 2 1 19 TRP CH2 C -7.927 -10.431 19.601 1.00 . B B . 54 TRP CH2 1 1
4 16381 2 1 19 TRP CZ2 C -8.454 -9.169 19.585 1.00 . B B . 54 TRP CZ2 1 1
4 16382 2 1 19 TRP CZ3 C -6.586 -10.667 19.267 1.00 . B B . 54 TRP CZ3 1 1
4 16383 2 1 19 TRP H H -4.266 -4.198 17.633 1.00 . B B . 54 TRP H 1 1
4 16384 2 1 19 TRP HA H -3.910 -5.829 20.020 1.00 . B B . 54 TRP HA 1 1
4 16385 2 1 19 TRP HB2 H -4.322 -6.425 17.110 1.00 . B B . 54 TRP HB2 1 1
4 16386 2 1 19 TRP HB3 H -3.734 -7.677 18.200 1.00 . B B . 54 TRP HB3 1 1
4 16387 2 1 19 TRP HD1 H -6.607 -5.081 18.548 1.00 . B B . 54 TRP HD1 1 1
4 16388 2 1 19 TRP HE1 H -8.717 -6.343 19.298 1.00 . B B . 54 TRP HE1 1 1
4 16389 2 1 19 TRP HE3 H -4.715 -9.829 18.655 1.00 . B B . 54 TRP HE3 1 1
4 16390 2 1 19 TRP HH2 H -8.544 -11.272 19.875 1.00 . B B . 54 TRP HH2 1 1
4 16391 2 1 19 TRP HZ2 H -9.486 -9.006 19.844 1.00 . B B . 54 TRP HZ2 1 1
4 16392 2 1 19 TRP HZ3 H -6.209 -11.679 19.294 1.00 . B B . 54 TRP HZ3 1 1
4 16393 2 1 19 TRP N N -4.047 -4.361 18.576 1.00 . B B . 54 TRP N 1 1
4 16394 2 1 19 TRP NE1 N -7.858 -6.780 19.120 1.00 . B B . 54 TRP NE1 1 1
4 16395 2 1 19 TRP O O -1.587 -6.353 17.888 1.00 . B B . 54 TRP O 1 1
4 16396 2 1 20 THR C C 0.542 -6.958 20.156 1.00 . B B . 55 THR C 1 1
4 16397 2 1 20 THR CA C 0.081 -5.518 19.908 1.00 . B B . 55 THR CA 1 1
4 16398 2 1 20 THR CB C 0.718 -4.605 20.974 1.00 . B B . 55 THR CB 1 1
4 16399 2 1 20 THR CG2 C 2.211 -4.440 20.719 1.00 . B B . 55 THR CG2 1 1
4 16400 2 1 20 THR H H -1.836 -4.997 20.669 1.00 . B B . 55 THR H 1 1
4 16401 2 1 20 THR HA H 0.436 -5.201 18.938 1.00 . B B . 55 THR HA 1 1
4 16402 2 1 20 THR HB H 0.582 -5.059 21.945 1.00 . B B . 55 THR HB 1 1
4 16403 2 1 20 THR HG1 H -0.321 -3.153 21.816 1.00 . B B . 55 THR HG1 1 1
4 16404 2 1 20 THR HG21 H 2.680 -5.411 20.663 1.00 . B B . 55 THR HG21 1 1
4 16405 2 1 20 THR HG22 H 2.358 -3.916 19.786 1.00 . B B . 55 THR HG22 1 1
4 16406 2 1 20 THR HG23 H 2.656 -3.871 21.523 1.00 . B B . 55 THR HG23 1 1
4 16407 2 1 20 THR N N -1.381 -5.412 19.907 1.00 . B B . 55 THR N 1 1
4 16408 2 1 20 THR O O -0.164 -7.753 20.783 1.00 . B B . 55 THR O 1 1
4 16409 2 1 20 THR OG1 O 0.086 -3.318 20.963 1.00 . B B . 55 THR OG1 1 1
4 16410 2 1 21 GLN C C 3.813 -8.581 19.991 1.00 . B B . 56 GLN C 1 1
4 16411 2 1 21 GLN CA C 2.290 -8.629 19.841 1.00 . B B . 56 GLN CA 1 1
4 16412 2 1 21 GLN CB C 1.924 -9.524 18.656 1.00 . B B . 56 GLN CB 1 1
4 16413 2 1 21 GLN CD C 1.880 -11.597 20.098 1.00 . B B . 56 GLN CD 1 1
4 16414 2 1 21 GLN CG C 2.394 -10.961 18.822 1.00 . B B . 56 GLN CG 1 1
4 16415 2 1 21 GLN H H 2.252 -6.614 19.182 1.00 . B B . 56 GLN H 1 1
4 16416 2 1 21 GLN HA H 1.867 -9.051 20.740 1.00 . B B . 56 GLN HA 1 1
4 16417 2 1 21 GLN HB2 H 0.852 -9.527 18.534 1.00 . B B . 56 GLN HB2 1 1
4 16418 2 1 21 GLN HB3 H 2.380 -9.123 17.763 1.00 . B B . 56 GLN HB3 1 1
4 16419 2 1 21 GLN HE21 H 0.362 -12.402 19.123 1.00 . B B . 56 GLN HE21 1 1
4 16420 2 1 21 GLN HE22 H 0.444 -12.745 20.811 1.00 . B B . 56 GLN HE22 1 1
4 16421 2 1 21 GLN HG2 H 2.043 -11.541 17.983 1.00 . B B . 56 GLN HG2 1 1
4 16422 2 1 21 GLN HG3 H 3.474 -10.973 18.841 1.00 . B B . 56 GLN HG3 1 1
4 16423 2 1 21 GLN N N 1.731 -7.289 19.667 1.00 . B B . 56 GLN N 1 1
4 16424 2 1 21 GLN NE2 N 0.783 -12.318 20.000 1.00 . B B . 56 GLN NE2 1 1
4 16425 2 1 21 GLN O O 4.462 -7.651 19.521 1.00 . B B . 56 GLN O 1 1
4 16426 2 1 21 GLN OE1 O 2.469 -11.446 21.163 1.00 . B B . 56 GLN OE1 1 1
4 16427 2 1 22 THR C C 6.288 -8.630 21.870 1.00 . B B . 57 THR C 1 1
4 16428 2 1 22 THR CA C 5.825 -9.666 20.844 1.00 . B B . 57 THR CA 1 1
4 16429 2 1 22 THR CB C 6.615 -9.468 19.532 1.00 . B B . 57 THR CB 1 1
4 16430 2 1 22 THR CG2 C 8.111 -9.360 19.803 1.00 . B B . 57 THR CG2 1 1
4 16431 2 1 22 THR H H 3.814 -10.324 20.963 1.00 . B B . 57 THR H 1 1
4 16432 2 1 22 THR HA H 6.053 -10.651 21.226 1.00 . B B . 57 THR HA 1 1
4 16433 2 1 22 THR HB H 6.284 -8.554 19.062 1.00 . B B . 57 THR HB 1 1
4 16434 2 1 22 THR HG1 H 6.340 -10.246 17.736 1.00 . B B . 57 THR HG1 1 1
4 16435 2 1 22 THR HG21 H 8.443 -10.232 20.345 1.00 . B B . 57 THR HG21 1 1
4 16436 2 1 22 THR HG22 H 8.642 -9.298 18.863 1.00 . B B . 57 THR HG22 1 1
4 16437 2 1 22 THR HG23 H 8.310 -8.474 20.387 1.00 . B B . 57 THR HG23 1 1
4 16438 2 1 22 THR N N 4.379 -9.599 20.630 1.00 . B B . 57 THR N 1 1
4 16439 2 1 22 THR O O 5.936 -7.455 21.793 1.00 . B B . 57 THR O 1 1
4 16440 2 1 22 THR OG1 O 6.368 -10.568 18.643 1.00 . B B . 57 THR OG1 1 1
4 16441 2 1 23 TYR C C 8.243 -6.936 23.291 1.00 . B B . 58 TYR C 1 1
4 16442 2 1 23 TYR CA C 7.576 -8.184 23.884 1.00 . B B . 58 TYR CA 1 1
4 16443 2 1 23 TYR CB C 8.557 -8.936 24.781 1.00 . B B . 58 TYR CB 1 1
4 16444 2 1 23 TYR CD1 C 7.467 -9.056 27.053 1.00 . B B . 58 TYR CD1 1 1
4 16445 2 1 23 TYR CD2 C 9.376 -7.654 26.789 1.00 . B B . 58 TYR CD2 1 1
4 16446 2 1 23 TYR CE1 C 7.381 -8.696 28.383 1.00 . B B . 58 TYR CE1 1 1
4 16447 2 1 23 TYR CE2 C 9.296 -7.288 28.118 1.00 . B B . 58 TYR CE2 1 1
4 16448 2 1 23 TYR CG C 8.466 -8.542 26.235 1.00 . B B . 58 TYR CG 1 1
4 16449 2 1 23 TYR CZ C 8.297 -7.813 28.911 1.00 . B B . 58 TYR CZ 1 1
4 16450 2 1 23 TYR H H 7.338 -10.016 22.848 1.00 . B B . 58 TYR H 1 1
4 16451 2 1 23 TYR HA H 6.731 -7.871 24.476 1.00 . B B . 58 TYR HA 1 1
4 16452 2 1 23 TYR HB2 H 8.357 -9.995 24.713 1.00 . B B . 58 TYR HB2 1 1
4 16453 2 1 23 TYR HB3 H 9.566 -8.743 24.446 1.00 . B B . 58 TYR HB3 1 1
4 16454 2 1 23 TYR HD1 H 6.752 -9.750 26.635 1.00 . B B . 58 TYR HD1 1 1
4 16455 2 1 23 TYR HD2 H 10.157 -7.248 26.165 1.00 . B B . 58 TYR HD2 1 1
4 16456 2 1 23 TYR HE1 H 6.597 -9.106 29.004 1.00 . B B . 58 TYR HE1 1 1
4 16457 2 1 23 TYR HE2 H 10.014 -6.596 28.531 1.00 . B B . 58 TYR HE2 1 1
4 16458 2 1 23 TYR HH H 8.405 -6.514 30.325 1.00 . B B . 58 TYR HH 1 1
4 16459 2 1 23 TYR N N 7.078 -9.073 22.837 1.00 . B B . 58 TYR N 1 1
4 16460 2 1 23 TYR O O 7.710 -5.829 23.383 1.00 . B B . 58 TYR O 1 1
4 16461 2 1 23 TYR OH O 8.210 -7.450 30.236 1.00 . B B . 58 TYR OH 1 1
4 16462 2 1 24 GLU C C 9.196 -4.891 21.611 1.00 . B B . 59 GLU C 1 1
4 16463 2 1 24 GLU CA C 10.138 -6.007 22.078 1.00 . B B . 59 GLU CA 1 1
4 16464 2 1 24 GLU CB C 10.959 -6.518 20.896 1.00 . B B . 59 GLU CB 1 1
4 16465 2 1 24 GLU CD C 12.517 -7.486 22.626 1.00 . B B . 59 GLU CD 1 1
4 16466 2 1 24 GLU CG C 11.891 -7.661 21.258 1.00 . B B . 59 GLU CG 1 1
4 16467 2 1 24 GLU H H 9.818 -8.007 22.695 1.00 . B B . 59 GLU H 1 1
4 16468 2 1 24 GLU HA H 10.811 -5.603 22.820 1.00 . B B . 59 GLU HA 1 1
4 16469 2 1 24 GLU HB2 H 10.284 -6.864 20.127 1.00 . B B . 59 GLU HB2 1 1
4 16470 2 1 24 GLU HB3 H 11.554 -5.706 20.505 1.00 . B B . 59 GLU HB3 1 1
4 16471 2 1 24 GLU HG2 H 11.328 -8.582 21.255 1.00 . B B . 59 GLU HG2 1 1
4 16472 2 1 24 GLU HG3 H 12.678 -7.716 20.521 1.00 . B B . 59 GLU HG3 1 1
4 16473 2 1 24 GLU N N 9.410 -7.115 22.694 1.00 . B B . 59 GLU N 1 1
4 16474 2 1 24 GLU O O 9.195 -3.792 22.167 1.00 . B B . 59 GLU O 1 1
4 16475 2 1 24 GLU OE1 O 13.543 -6.783 22.725 1.00 . B B . 59 GLU OE1 1 1
4 16476 2 1 24 GLU OE2 O 11.968 -8.046 23.597 1.00 . B B . 59 GLU OE2 1 1
4 16477 2 1 25 GLU C C 6.798 -3.407 21.217 1.00 . B B . 60 GLU C 1 1
4 16478 2 1 25 GLU CA C 7.454 -4.175 20.068 1.00 . B B . 60 GLU CA 1 1
4 16479 2 1 25 GLU CB C 6.382 -4.847 19.206 1.00 . B B . 60 GLU CB 1 1
4 16480 2 1 25 GLU CD C 5.256 -2.850 18.105 1.00 . B B . 60 GLU CD 1 1
4 16481 2 1 25 GLU CG C 5.107 -4.027 19.055 1.00 . B B . 60 GLU CG 1 1
4 16482 2 1 25 GLU H H 8.439 -6.054 20.175 1.00 . B B . 60 GLU H 1 1
4 16483 2 1 25 GLU HA H 8.010 -3.478 19.459 1.00 . B B . 60 GLU HA 1 1
4 16484 2 1 25 GLU HB2 H 6.788 -5.023 18.222 1.00 . B B . 60 GLU HB2 1 1
4 16485 2 1 25 GLU HB3 H 6.121 -5.796 19.651 1.00 . B B . 60 GLU HB3 1 1
4 16486 2 1 25 GLU HG2 H 4.327 -4.672 18.680 1.00 . B B . 60 GLU HG2 1 1
4 16487 2 1 25 GLU HG3 H 4.823 -3.651 20.026 1.00 . B B . 60 GLU HG3 1 1
4 16488 2 1 25 GLU N N 8.396 -5.169 20.587 1.00 . B B . 60 GLU N 1 1
4 16489 2 1 25 GLU O O 6.790 -2.174 21.239 1.00 . B B . 60 GLU O 1 1
4 16490 2 1 25 GLU OE1 O 6.394 -2.408 17.858 1.00 . B B . 60 GLU OE1 1 1
4 16491 2 1 25 GLU OE2 O 4.223 -2.363 17.595 1.00 . B B . 60 GLU OE2 1 1
4 16492 2 1 26 ALA C C 6.575 -2.530 23.989 1.00 . B B . 61 ALA C 1 1
4 16493 2 1 26 ALA CA C 5.615 -3.520 23.330 1.00 . B B . 61 ALA CA 1 1
4 16494 2 1 26 ALA CB C 5.175 -4.579 24.331 1.00 . B B . 61 ALA CB 1 1
4 16495 2 1 26 ALA H H 6.287 -5.123 22.113 1.00 . B B . 61 ALA H 1 1
4 16496 2 1 26 ALA HA H 4.739 -2.988 22.986 1.00 . B B . 61 ALA HA 1 1
4 16497 2 1 26 ALA HB1 H 4.688 -4.101 25.170 1.00 . B B . 61 ALA HB1 1 1
4 16498 2 1 26 ALA HB2 H 4.486 -5.261 23.857 1.00 . B B . 61 ALA HB2 1 1
4 16499 2 1 26 ALA HB3 H 6.038 -5.124 24.683 1.00 . B B . 61 ALA HB3 1 1
4 16500 2 1 26 ALA N N 6.250 -4.141 22.176 1.00 . B B . 61 ALA N 1 1
4 16501 2 1 26 ALA O O 6.197 -1.416 24.355 1.00 . B B . 61 ALA O 1 1
4 16502 2 1 27 LEU C C 9.173 -0.900 23.836 1.00 . B B . 62 LEU C 1 1
4 16503 2 1 27 LEU CA C 8.857 -2.106 24.723 1.00 . B B . 62 LEU CA 1 1
4 16504 2 1 27 LEU CB C 10.138 -2.916 24.953 1.00 . B B . 62 LEU CB 1 1
4 16505 2 1 27 LEU CD1 C 11.323 -4.873 25.974 1.00 . B B . 62 LEU CD1 1 1
4 16506 2 1 27 LEU CD2 C 9.486 -3.743 27.230 1.00 . B B . 62 LEU CD2 1 1
4 16507 2 1 27 LEU CG C 9.995 -4.143 25.856 1.00 . B B . 62 LEU CG 1 1
4 16508 2 1 27 LEU H H 8.069 -3.838 23.789 1.00 . B B . 62 LEU H 1 1
4 16509 2 1 27 LEU HA H 8.488 -1.755 25.671 1.00 . B B . 62 LEU HA 1 1
4 16510 2 1 27 LEU HB2 H 10.503 -3.249 23.992 1.00 . B B . 62 LEU HB2 1 1
4 16511 2 1 27 LEU HB3 H 10.878 -2.262 25.390 1.00 . B B . 62 LEU HB3 1 1
4 16512 2 1 27 LEU HD11 H 12.073 -4.201 26.363 1.00 . B B . 62 LEU HD11 1 1
4 16513 2 1 27 LEU HD12 H 11.212 -5.715 26.644 1.00 . B B . 62 LEU HD12 1 1
4 16514 2 1 27 LEU HD13 H 11.626 -5.227 25.001 1.00 . B B . 62 LEU HD13 1 1
4 16515 2 1 27 LEU HD21 H 9.696 -4.534 27.936 1.00 . B B . 62 LEU HD21 1 1
4 16516 2 1 27 LEU HD22 H 9.978 -2.835 27.547 1.00 . B B . 62 LEU HD22 1 1
4 16517 2 1 27 LEU HD23 H 8.421 -3.580 27.181 1.00 . B B . 62 LEU HD23 1 1
4 16518 2 1 27 LEU HG H 9.280 -4.824 25.418 1.00 . B B . 62 LEU HG 1 1
4 16519 2 1 27 LEU N N 7.827 -2.945 24.119 1.00 . B B . 62 LEU N 1 1
4 16520 2 1 27 LEU O O 9.361 0.219 24.317 1.00 . B B . 62 LEU O 1 1
4 16521 2 1 28 TYR C C 8.501 1.062 21.564 1.00 . B B . 63 TYR C 1 1
4 16522 2 1 28 TYR CA C 9.537 -0.069 21.589 1.00 . B B . 63 TYR CA 1 1
4 16523 2 1 28 TYR CB C 9.750 -0.632 20.187 1.00 . B B . 63 TYR CB 1 1
4 16524 2 1 28 TYR CD1 C 11.722 0.739 19.434 1.00 . B B . 63 TYR CD1 1 1
4 16525 2 1 28 TYR CD2 C 12.015 -1.615 19.662 1.00 . B B . 63 TYR CD2 1 1
4 16526 2 1 28 TYR CE1 C 13.038 0.877 19.050 1.00 . B B . 63 TYR CE1 1 1
4 16527 2 1 28 TYR CE2 C 13.339 -1.487 19.272 1.00 . B B . 63 TYR CE2 1 1
4 16528 2 1 28 TYR CG C 11.187 -0.505 19.742 1.00 . B B . 63 TYR CG 1 1
4 16529 2 1 28 TYR CZ C 13.843 -0.237 18.974 1.00 . B B . 63 TYR CZ 1 1
4 16530 2 1 28 TYR H H 9.025 -2.033 22.204 1.00 . B B . 63 TYR H 1 1
4 16531 2 1 28 TYR HA H 10.474 0.358 21.918 1.00 . B B . 63 TYR HA 1 1
4 16532 2 1 28 TYR HB2 H 9.482 -1.679 20.175 1.00 . B B . 63 TYR HB2 1 1
4 16533 2 1 28 TYR HB3 H 9.132 -0.092 19.485 1.00 . B B . 63 TYR HB3 1 1
4 16534 2 1 28 TYR HD1 H 11.087 1.609 19.492 1.00 . B B . 63 TYR HD1 1 1
4 16535 2 1 28 TYR HD2 H 11.613 -2.589 19.896 1.00 . B B . 63 TYR HD2 1 1
4 16536 2 1 28 TYR HE1 H 13.432 1.854 18.817 1.00 . B B . 63 TYR HE1 1 1
4 16537 2 1 28 TYR HE2 H 13.972 -2.359 19.212 1.00 . B B . 63 TYR HE2 1 1
4 16538 2 1 28 TYR HH H 15.361 -0.745 17.910 1.00 . B B . 63 TYR HH 1 1
4 16539 2 1 28 TYR N N 9.215 -1.128 22.534 1.00 . B B . 63 TYR N 1 1
4 16540 2 1 28 TYR O O 8.859 2.227 21.739 1.00 . B B . 63 TYR O 1 1
4 16541 2 1 28 TYR OH O 15.159 -0.102 18.598 1.00 . B B . 63 TYR OH 1 1
4 16542 2 1 29 LYS C C 6.324 2.648 22.610 1.00 . B B . 64 LYS C 1 1
4 16543 2 1 29 LYS CA C 6.248 1.837 21.316 1.00 . B B . 64 LYS CA 1 1
4 16544 2 1 29 LYS CB C 4.828 1.328 21.086 1.00 . B B . 64 LYS CB 1 1
4 16545 2 1 29 LYS CD C 4.399 3.321 19.593 1.00 . B B . 64 LYS CD 1 1
4 16546 2 1 29 LYS CE C 3.664 4.649 19.500 1.00 . B B . 64 LYS CE 1 1
4 16547 2 1 29 LYS CG C 3.856 2.445 20.721 1.00 . B B . 64 LYS CG 1 1
4 16548 2 1 29 LYS H H 6.956 -0.174 21.209 1.00 . B B . 64 LYS H 1 1
4 16549 2 1 29 LYS HA H 6.519 2.489 20.497 1.00 . B B . 64 LYS HA 1 1
4 16550 2 1 29 LYS HB2 H 4.838 0.604 20.285 1.00 . B B . 64 LYS HB2 1 1
4 16551 2 1 29 LYS HB3 H 4.477 0.854 21.990 1.00 . B B . 64 LYS HB3 1 1
4 16552 2 1 29 LYS HD2 H 5.443 3.519 19.772 1.00 . B B . 64 LYS HD2 1 1
4 16553 2 1 29 LYS HD3 H 4.287 2.793 18.655 1.00 . B B . 64 LYS HD3 1 1
4 16554 2 1 29 LYS HE2 H 2.848 4.546 18.800 1.00 . B B . 64 LYS HE2 1 1
4 16555 2 1 29 LYS HE3 H 3.274 4.901 20.475 1.00 . B B . 64 LYS HE3 1 1
4 16556 2 1 29 LYS HG2 H 2.923 2.005 20.404 1.00 . B B . 64 LYS HG2 1 1
4 16557 2 1 29 LYS HG3 H 3.687 3.062 21.592 1.00 . B B . 64 LYS HG3 1 1
4 16558 2 1 29 LYS HZ1 H 4.805 5.610 18.035 1.00 . B B . 64 LYS HZ1 1 1
4 16559 2 1 29 LYS HZ2 H 4.092 6.660 19.144 1.00 . B B . 64 LYS HZ2 1 1
4 16560 2 1 29 LYS HZ3 H 5.438 5.748 19.592 1.00 . B B . 64 LYS HZ3 1 1
4 16561 2 1 29 LYS N N 7.231 0.760 21.344 1.00 . B B . 64 LYS N 1 1
4 16562 2 1 29 LYS NZ N 4.563 5.740 19.037 1.00 . B B . 64 LYS NZ 1 1
4 16563 2 1 29 LYS O O 6.448 3.869 22.576 1.00 . B B . 64 LYS O 1 1
4 16564 2 1 30 SER C C 7.617 3.555 25.009 1.00 . B B . 65 SER C 1 1
4 16565 2 1 30 SER CA C 6.367 2.684 25.033 1.00 . B B . 65 SER CA 1 1
4 16566 2 1 30 SER CB C 6.446 1.703 26.207 1.00 . B B . 65 SER CB 1 1
4 16567 2 1 30 SER H H 6.159 1.000 23.740 1.00 . B B . 65 SER H 1 1
4 16568 2 1 30 SER HA H 5.497 3.315 25.144 1.00 . B B . 65 SER HA 1 1
4 16569 2 1 30 SER HB2 H 5.472 1.611 26.661 1.00 . B B . 65 SER HB2 1 1
4 16570 2 1 30 SER HB3 H 6.768 0.735 25.846 1.00 . B B . 65 SER HB3 1 1
4 16571 2 1 30 SER HG H 6.900 2.355 28.010 1.00 . B B . 65 SER HG 1 1
4 16572 2 1 30 SER N N 6.262 1.976 23.754 1.00 . B B . 65 SER N 1 1
4 16573 2 1 30 SER O O 7.607 4.721 25.411 1.00 . B B . 65 SER O 1 1
4 16574 2 1 30 SER OG O 7.366 2.157 27.190 1.00 . B B . 65 SER OG 1 1
4 16575 2 1 31 LYS C C 9.757 4.995 23.646 1.00 . B B . 66 LYS C 1 1
4 16576 2 1 31 LYS CA C 9.960 3.659 24.368 1.00 . B B . 66 LYS CA 1 1
4 16577 2 1 31 LYS CB C 10.927 2.768 23.585 1.00 . B B . 66 LYS CB 1 1
4 16578 2 1 31 LYS CD C 13.250 2.211 22.868 1.00 . B B . 66 LYS CD 1 1
4 16579 2 1 31 LYS CE C 14.709 2.627 22.858 1.00 . B B . 66 LYS CE 1 1
4 16580 2 1 31 LYS CG C 12.381 3.200 23.630 1.00 . B B . 66 LYS CG 1 1
4 16581 2 1 31 LYS H H 8.626 2.035 24.208 1.00 . B B . 66 LYS H 1 1
4 16582 2 1 31 LYS HA H 10.356 3.842 25.356 1.00 . B B . 66 LYS HA 1 1
4 16583 2 1 31 LYS HB2 H 10.867 1.766 23.979 1.00 . B B . 66 LYS HB2 1 1
4 16584 2 1 31 LYS HB3 H 10.617 2.753 22.553 1.00 . B B . 66 LYS HB3 1 1
4 16585 2 1 31 LYS HD2 H 13.168 1.242 23.336 1.00 . B B . 66 LYS HD2 1 1
4 16586 2 1 31 LYS HD3 H 12.896 2.150 21.849 1.00 . B B . 66 LYS HD3 1 1
4 16587 2 1 31 LYS HE2 H 14.800 3.567 22.334 1.00 . B B . 66 LYS HE2 1 1
4 16588 2 1 31 LYS HE3 H 15.041 2.750 23.879 1.00 . B B . 66 LYS HE3 1 1
4 16589 2 1 31 LYS HG2 H 12.475 4.175 23.177 1.00 . B B . 66 LYS HG2 1 1
4 16590 2 1 31 LYS HG3 H 12.710 3.239 24.658 1.00 . B B . 66 LYS HG3 1 1
4 16591 2 1 31 LYS HZ1 H 15.282 1.503 21.191 1.00 . B B . 66 LYS HZ1 1 1
4 16592 2 1 31 LYS HZ2 H 16.562 1.901 22.224 1.00 . B B . 66 LYS HZ2 1 1
4 16593 2 1 31 LYS HZ3 H 15.467 0.691 22.663 1.00 . B B . 66 LYS HZ3 1 1
4 16594 2 1 31 LYS N N 8.690 2.971 24.501 1.00 . B B . 66 LYS N 1 1
4 16595 2 1 31 LYS NZ N 15.566 1.611 22.187 1.00 . B B . 66 LYS NZ 1 1
4 16596 2 1 31 LYS O O 10.283 6.024 24.059 1.00 . B B . 66 LYS O 1 1
4 16597 2 1 32 THR C C 8.079 7.301 22.687 1.00 . B B . 67 THR C 1 1
4 16598 2 1 32 THR CA C 8.684 6.197 21.811 1.00 . B B . 67 THR CA 1 1
4 16599 2 1 32 THR CB C 7.730 5.938 20.622 1.00 . B B . 67 THR CB 1 1
4 16600 2 1 32 THR CG2 C 8.146 4.687 19.858 1.00 . B B . 67 THR CG2 1 1
4 16601 2 1 32 THR H H 8.535 4.131 22.313 1.00 . B B . 67 THR H 1 1
4 16602 2 1 32 THR HA H 9.625 6.548 21.412 1.00 . B B . 67 THR HA 1 1
4 16603 2 1 32 THR HB H 7.790 6.782 19.952 1.00 . B B . 67 THR HB 1 1
4 16604 2 1 32 THR HG1 H 6.363 5.438 21.966 1.00 . B B . 67 THR HG1 1 1
4 16605 2 1 32 THR HG21 H 7.441 4.502 19.060 1.00 . B B . 67 THR HG21 1 1
4 16606 2 1 32 THR HG22 H 9.131 4.831 19.439 1.00 . B B . 67 THR HG22 1 1
4 16607 2 1 32 THR HG23 H 8.160 3.841 20.529 1.00 . B B . 67 THR HG23 1 1
4 16608 2 1 32 THR N N 8.955 4.978 22.583 1.00 . B B . 67 THR N 1 1
4 16609 2 1 32 THR O O 7.867 8.421 22.231 1.00 . B B . 67 THR O 1 1
4 16610 2 1 32 THR OG1 O 6.371 5.803 21.074 1.00 . B B . 67 THR OG1 1 1
4 16611 2 1 33 SER C C 8.045 8.084 26.153 1.00 . B B . 68 SER C 1 1
4 16612 2 1 33 SER CA C 7.213 7.945 24.878 1.00 . B B . 68 SER CA 1 1
4 16613 2 1 33 SER CB C 5.783 7.552 25.260 1.00 . B B . 68 SER CB 1 1
4 16614 2 1 33 SER H H 7.962 6.055 24.244 1.00 . B B . 68 SER H 1 1
4 16615 2 1 33 SER HA H 7.186 8.900 24.380 1.00 . B B . 68 SER HA 1 1
4 16616 2 1 33 SER HB2 H 5.719 6.479 25.347 1.00 . B B . 68 SER HB2 1 1
4 16617 2 1 33 SER HB3 H 5.532 8.003 26.210 1.00 . B B . 68 SER HB3 1 1
4 16618 2 1 33 SER HG H 5.225 7.871 23.411 1.00 . B B . 68 SER HG 1 1
4 16619 2 1 33 SER N N 7.789 6.973 23.941 1.00 . B B . 68 SER N 1 1
4 16620 2 1 33 SER O O 7.751 8.918 27.004 1.00 . B B . 68 SER O 1 1
4 16621 2 1 33 SER OG O 4.848 7.987 24.286 1.00 . B B . 68 SER OG 1 1
4 16622 2 1 34 ASN C C 9.117 7.300 28.761 1.00 . B B . 69 ASN C 1 1
4 16623 2 1 34 ASN CA C 9.943 7.306 27.467 1.00 . B B . 69 ASN CA 1 1
4 16624 2 1 34 ASN CB C 10.833 8.543 27.437 1.00 . B B . 69 ASN CB 1 1
4 16625 2 1 34 ASN CG C 12.120 8.330 28.203 1.00 . B B . 69 ASN CG 1 1
4 16626 2 1 34 ASN H H 9.294 6.644 25.556 1.00 . B B . 69 ASN H 1 1
4 16627 2 1 34 ASN HA H 10.566 6.424 27.448 1.00 . B B . 69 ASN HA 1 1
4 16628 2 1 34 ASN HB2 H 11.077 8.783 26.413 1.00 . B B . 69 ASN HB2 1 1
4 16629 2 1 34 ASN HB3 H 10.302 9.371 27.883 1.00 . B B . 69 ASN HB3 1 1
4 16630 2 1 34 ASN HD21 H 11.183 8.662 29.912 1.00 . B B . 69 ASN HD21 1 1
4 16631 2 1 34 ASN HD22 H 12.870 8.312 30.027 1.00 . B B . 69 ASN HD22 1 1
4 16632 2 1 34 ASN N N 9.084 7.271 26.281 1.00 . B B . 69 ASN N 1 1
4 16633 2 1 34 ASN ND2 N 12.051 8.447 29.512 1.00 . B B . 69 ASN ND2 1 1
4 16634 2 1 34 ASN O O 9.414 8.032 29.707 1.00 . B B . 69 ASN O 1 1
4 16635 2 1 34 ASN OD1 O 13.162 8.044 27.628 1.00 . B B . 69 ASN OD1 1 1
4 16636 2 1 35 LYS C C 7.041 4.929 30.456 1.00 . B B . 70 LYS C 1 1
4 16637 2 1 35 LYS CA C 7.222 6.373 29.983 1.00 . B B . 70 LYS CA 1 1
4 16638 2 1 35 LYS CB C 5.849 6.965 29.667 1.00 . B B . 70 LYS CB 1 1
4 16639 2 1 35 LYS CD C 4.469 8.981 29.145 1.00 . B B . 70 LYS CD 1 1
4 16640 2 1 35 LYS CE C 4.491 10.426 28.687 1.00 . B B . 70 LYS CE 1 1
4 16641 2 1 35 LYS CG C 5.871 8.453 29.384 1.00 . B B . 70 LYS CG 1 1
4 16642 2 1 35 LYS H H 7.917 5.875 28.039 1.00 . B B . 70 LYS H 1 1
4 16643 2 1 35 LYS HA H 7.677 6.948 30.775 1.00 . B B . 70 LYS HA 1 1
4 16644 2 1 35 LYS HB2 H 5.448 6.464 28.800 1.00 . B B . 70 LYS HB2 1 1
4 16645 2 1 35 LYS HB3 H 5.193 6.790 30.507 1.00 . B B . 70 LYS HB3 1 1
4 16646 2 1 35 LYS HD2 H 3.994 8.380 28.385 1.00 . B B . 70 LYS HD2 1 1
4 16647 2 1 35 LYS HD3 H 3.908 8.912 30.065 1.00 . B B . 70 LYS HD3 1 1
4 16648 2 1 35 LYS HE2 H 4.985 11.022 29.439 1.00 . B B . 70 LYS HE2 1 1
4 16649 2 1 35 LYS HE3 H 5.040 10.488 27.759 1.00 . B B . 70 LYS HE3 1 1
4 16650 2 1 35 LYS HG2 H 6.301 8.967 30.230 1.00 . B B . 70 LYS HG2 1 1
4 16651 2 1 35 LYS HG3 H 6.469 8.634 28.506 1.00 . B B . 70 LYS HG3 1 1
4 16652 2 1 35 LYS HZ1 H 2.635 10.409 27.732 1.00 . B B . 70 LYS HZ1 1 1
4 16653 2 1 35 LYS HZ2 H 2.567 10.886 29.354 1.00 . B B . 70 LYS HZ2 1 1
4 16654 2 1 35 LYS HZ3 H 3.160 11.952 28.184 1.00 . B B . 70 LYS HZ3 1 1
4 16655 2 1 35 LYS N N 8.091 6.459 28.807 1.00 . B B . 70 LYS N 1 1
4 16656 2 1 35 LYS NZ N 3.117 10.956 28.475 1.00 . B B . 70 LYS NZ 1 1
4 16657 2 1 35 LYS O O 7.251 3.984 29.697 1.00 . B B . 70 LYS O 1 1
4 16658 2 1 36 PRO C C 5.656 2.527 31.329 1.00 . B B . 71 PRO C 1 1
4 16659 2 1 36 PRO CA C 6.406 3.430 32.301 1.00 . B B . 71 PRO CA 1 1
4 16660 2 1 36 PRO CB C 5.545 3.716 33.544 1.00 . B B . 71 PRO CB 1 1
4 16661 2 1 36 PRO CD C 6.389 5.807 32.703 1.00 . B B . 71 PRO CD 1 1
4 16662 2 1 36 PRO CG C 5.327 5.199 33.573 1.00 . B B . 71 PRO CG 1 1
4 16663 2 1 36 PRO HA H 7.330 2.953 32.597 1.00 . B B . 71 PRO HA 1 1
4 16664 2 1 36 PRO HB2 H 4.609 3.185 33.460 1.00 . B B . 71 PRO HB2 1 1
4 16665 2 1 36 PRO HB3 H 6.070 3.381 34.427 1.00 . B B . 71 PRO HB3 1 1
4 16666 2 1 36 PRO HD2 H 6.019 6.701 32.223 1.00 . B B . 71 PRO HD2 1 1
4 16667 2 1 36 PRO HD3 H 7.276 6.023 33.280 1.00 . B B . 71 PRO HD3 1 1
4 16668 2 1 36 PRO HG2 H 4.348 5.431 33.180 1.00 . B B . 71 PRO HG2 1 1
4 16669 2 1 36 PRO HG3 H 5.419 5.562 34.585 1.00 . B B . 71 PRO HG3 1 1
4 16670 2 1 36 PRO N N 6.642 4.750 31.727 1.00 . B B . 71 PRO N 1 1
4 16671 2 1 36 PRO O O 4.730 2.963 30.649 1.00 . B B . 71 PRO O 1 1
4 16672 2 1 37 LEU C C 4.612 -0.741 31.072 1.00 . B B . 72 LEU C 1 1
4 16673 2 1 37 LEU CA C 5.414 0.339 30.340 1.00 . B B . 72 LEU CA 1 1
4 16674 2 1 37 LEU CB C 6.459 -0.317 29.446 1.00 . B B . 72 LEU CB 1 1
4 16675 2 1 37 LEU CD1 C 7.050 -1.539 27.355 1.00 . B B . 72 LEU CD1 1 1
4 16676 2 1 37 LEU CD2 C 4.885 -2.029 28.502 1.00 . B B . 72 LEU CD2 1 1
4 16677 2 1 37 LEU CG C 5.914 -0.958 28.172 1.00 . B B . 72 LEU CG 1 1
4 16678 2 1 37 LEU H H 6.812 0.970 31.806 1.00 . B B . 72 LEU H 1 1
4 16679 2 1 37 LEU HA H 4.739 0.906 29.717 1.00 . B B . 72 LEU HA 1 1
4 16680 2 1 37 LEU HB2 H 7.184 0.432 29.165 1.00 . B B . 72 LEU HB2 1 1
4 16681 2 1 37 LEU HB3 H 6.959 -1.081 30.018 1.00 . B B . 72 LEU HB3 1 1
4 16682 2 1 37 LEU HD11 H 7.633 -2.205 27.972 1.00 . B B . 72 LEU HD11 1 1
4 16683 2 1 37 LEU HD12 H 6.650 -2.084 26.514 1.00 . B B . 72 LEU HD12 1 1
4 16684 2 1 37 LEU HD13 H 7.681 -0.737 26.996 1.00 . B B . 72 LEU HD13 1 1
4 16685 2 1 37 LEU HD21 H 5.238 -2.626 29.330 1.00 . B B . 72 LEU HD21 1 1
4 16686 2 1 37 LEU HD22 H 3.950 -1.560 28.768 1.00 . B B . 72 LEU HD22 1 1
4 16687 2 1 37 LEU HD23 H 4.734 -2.663 27.640 1.00 . B B . 72 LEU HD23 1 1
4 16688 2 1 37 LEU HG H 5.428 -0.199 27.576 1.00 . B B . 72 LEU HG 1 1
4 16689 2 1 37 LEU N N 6.059 1.273 31.250 1.00 . B B . 72 LEU N 1 1
4 16690 2 1 37 LEU O O 5.130 -1.444 31.936 1.00 . B B . 72 LEU O 1 1
4 16691 2 1 38 MET C C 2.124 -2.939 30.252 1.00 . B B . 73 MET C 1 1
4 16692 2 1 38 MET CA C 2.466 -1.868 31.289 1.00 . B B . 73 MET CA 1 1
4 16693 2 1 38 MET CB C 1.174 -1.218 31.788 1.00 . B B . 73 MET CB 1 1
4 16694 2 1 38 MET CE C 2.641 1.665 34.402 1.00 . B B . 73 MET CE 1 1
4 16695 2 1 38 MET CG C 1.364 -0.349 33.015 1.00 . B B . 73 MET CG 1 1
4 16696 2 1 38 MET H H 2.992 -0.261 30.017 1.00 . B B . 73 MET H 1 1
4 16697 2 1 38 MET HA H 2.980 -2.325 32.121 1.00 . B B . 73 MET HA 1 1
4 16698 2 1 38 MET HB2 H 0.763 -0.606 31.000 1.00 . B B . 73 MET HB2 1 1
4 16699 2 1 38 MET HB3 H 0.465 -1.997 32.031 1.00 . B B . 73 MET HB3 1 1
4 16700 2 1 38 MET HE1 H 1.633 1.871 34.729 1.00 . B B . 73 MET HE1 1 1
4 16701 2 1 38 MET HE2 H 3.110 0.977 35.090 1.00 . B B . 73 MET HE2 1 1
4 16702 2 1 38 MET HE3 H 3.204 2.586 34.372 1.00 . B B . 73 MET HE3 1 1
4 16703 2 1 38 MET HG2 H 0.423 0.118 33.259 1.00 . B B . 73 MET HG2 1 1
4 16704 2 1 38 MET HG3 H 1.675 -0.975 33.835 1.00 . B B . 73 MET HG3 1 1
4 16705 2 1 38 MET N N 3.349 -0.868 30.702 1.00 . B B . 73 MET N 1 1
4 16706 2 1 38 MET O O 1.771 -2.617 29.120 1.00 . B B . 73 MET O 1 1
4 16707 2 1 38 MET SD S 2.599 0.938 32.769 1.00 . B B . 73 MET SD 1 1
4 16708 2 1 39 ILE C C 1.318 -6.514 30.362 1.00 . B B . 74 ILE C 1 1
4 16709 2 1 39 ILE CA C 1.919 -5.286 29.669 1.00 . B B . 74 ILE CA 1 1
4 16710 2 1 39 ILE CB C 3.153 -5.708 28.845 1.00 . B B . 74 ILE CB 1 1
4 16711 2 1 39 ILE CD1 C 4.706 -5.930 30.869 1.00 . B B . 74 ILE CD1 1 1
4 16712 2 1 39 ILE CG1 C 4.458 -5.271 29.533 1.00 . B B . 74 ILE CG1 1 1
4 16713 2 1 39 ILE CG2 C 3.070 -5.127 27.438 1.00 . B B . 74 ILE CG2 1 1
4 16714 2 1 39 ILE H H 2.541 -4.438 31.522 1.00 . B B . 74 ILE H 1 1
4 16715 2 1 39 ILE HA H 1.183 -4.899 28.980 1.00 . B B . 74 ILE HA 1 1
4 16716 2 1 39 ILE HB H 3.146 -6.785 28.762 1.00 . B B . 74 ILE HB 1 1
4 16717 2 1 39 ILE HD11 H 4.292 -6.927 30.864 1.00 . B B . 74 ILE HD11 1 1
4 16718 2 1 39 ILE HD12 H 5.771 -5.986 31.049 1.00 . B B . 74 ILE HD12 1 1
4 16719 2 1 39 ILE HD13 H 4.242 -5.348 31.649 1.00 . B B . 74 ILE HD13 1 1
4 16720 2 1 39 ILE HG12 H 5.293 -5.515 28.894 1.00 . B B . 74 ILE HG12 1 1
4 16721 2 1 39 ILE HG13 H 4.434 -4.203 29.692 1.00 . B B . 74 ILE HG13 1 1
4 16722 2 1 39 ILE HG21 H 3.936 -5.431 26.870 1.00 . B B . 74 ILE HG21 1 1
4 16723 2 1 39 ILE HG22 H 2.176 -5.491 26.953 1.00 . B B . 74 ILE HG22 1 1
4 16724 2 1 39 ILE HG23 H 3.036 -4.049 27.493 1.00 . B B . 74 ILE HG23 1 1
4 16725 2 1 39 ILE N N 2.238 -4.212 30.614 1.00 . B B . 74 ILE N 1 1
4 16726 2 1 39 ILE O O 2.021 -7.298 31.003 1.00 . B B . 74 ILE O 1 1
4 16727 2 1 40 ILE C C -0.535 -9.098 30.027 1.00 . B B . 75 ILE C 1 1
4 16728 2 1 40 ILE CA C -0.688 -7.802 30.834 1.00 . B B . 75 ILE CA 1 1
4 16729 2 1 40 ILE CB C -2.194 -7.493 31.016 1.00 . B B . 75 ILE CB 1 1
4 16730 2 1 40 ILE CD1 C -2.159 -4.948 31.303 1.00 . B B . 75 ILE CD1 1 1
4 16731 2 1 40 ILE CG1 C -2.395 -6.305 31.961 1.00 . B B . 75 ILE CG1 1 1
4 16732 2 1 40 ILE CG2 C -2.935 -8.721 31.524 1.00 . B B . 75 ILE CG2 1 1
4 16733 2 1 40 ILE H H -0.495 -6.033 29.688 1.00 . B B . 75 ILE H 1 1
4 16734 2 1 40 ILE HA H -0.255 -7.955 31.811 1.00 . B B . 75 ILE HA 1 1
4 16735 2 1 40 ILE HB H -2.605 -7.241 30.050 1.00 . B B . 75 ILE HB 1 1
4 16736 2 1 40 ILE HD11 H -2.927 -4.760 30.563 1.00 . B B . 75 ILE HD11 1 1
4 16737 2 1 40 ILE HD12 H -2.186 -4.170 32.052 1.00 . B B . 75 ILE HD12 1 1
4 16738 2 1 40 ILE HD13 H -1.194 -4.943 30.819 1.00 . B B . 75 ILE HD13 1 1
4 16739 2 1 40 ILE HG12 H -3.409 -6.324 32.340 1.00 . B B . 75 ILE HG12 1 1
4 16740 2 1 40 ILE HG13 H -1.709 -6.398 32.788 1.00 . B B . 75 ILE HG13 1 1
4 16741 2 1 40 ILE HG21 H -3.940 -8.443 31.809 1.00 . B B . 75 ILE HG21 1 1
4 16742 2 1 40 ILE HG22 H -2.978 -9.459 30.738 1.00 . B B . 75 ILE HG22 1 1
4 16743 2 1 40 ILE HG23 H -2.419 -9.133 32.378 1.00 . B B . 75 ILE HG23 1 1
4 16744 2 1 40 ILE N N 0.012 -6.682 30.218 1.00 . B B . 75 ILE N 1 1
4 16745 2 1 40 ILE O O -1.351 -9.404 29.163 1.00 . B B . 75 ILE O 1 1
4 16746 2 1 41 HIS C C -0.340 -12.141 29.985 1.00 . B B . 76 HIS C 1 1
4 16747 2 1 41 HIS CA C 0.741 -11.125 29.616 1.00 . B B . 76 HIS CA 1 1
4 16748 2 1 41 HIS CB C 2.112 -11.701 29.959 1.00 . B B . 76 HIS CB 1 1
4 16749 2 1 41 HIS CD2 C 2.904 -13.732 28.555 1.00 . B B . 76 HIS CD2 1 1
4 16750 2 1 41 HIS CE1 C 1.964 -15.325 29.729 1.00 . B B . 76 HIS CE1 1 1
4 16751 2 1 41 HIS CG C 2.255 -13.146 29.587 1.00 . B B . 76 HIS CG 1 1
4 16752 2 1 41 HIS H H 1.158 -9.556 30.996 1.00 . B B . 76 HIS H 1 1
4 16753 2 1 41 HIS HA H 0.692 -10.930 28.554 1.00 . B B . 76 HIS HA 1 1
4 16754 2 1 41 HIS HB2 H 2.870 -11.148 29.427 1.00 . B B . 76 HIS HB2 1 1
4 16755 2 1 41 HIS HB3 H 2.281 -11.611 31.020 1.00 . B B . 76 HIS HB3 1 1
4 16756 2 1 41 HIS HD1 H 1.133 -14.075 31.118 1.00 . B B . 76 HIS HD1 1 1
4 16757 2 1 41 HIS HD2 H 3.474 -13.227 27.787 1.00 . B B . 76 HIS HD2 1 1
4 16758 2 1 41 HIS HE1 H 1.641 -16.298 30.067 1.00 . B B . 76 HIS HE1 1 1
4 16759 2 1 41 HIS HE2 H 2.873 -15.740 27.949 1.00 . B B . 76 HIS HE2 1 1
4 16760 2 1 41 HIS N N 0.517 -9.859 30.312 1.00 . B B . 76 HIS N 1 1
4 16761 2 1 41 HIS ND1 N 1.677 -14.173 30.304 1.00 . B B . 76 HIS ND1 1 1
4 16762 2 1 41 HIS NE2 N 2.707 -15.088 28.664 1.00 . B B . 76 HIS NE2 1 1
4 16763 2 1 41 HIS O O -0.383 -12.629 31.112 1.00 . B B . 76 HIS O 1 1
4 16764 2 1 42 HIS C C -2.508 -14.435 28.162 1.00 . B B . 77 HIS C 1 1
4 16765 2 1 42 HIS CA C -2.268 -13.441 29.302 1.00 . B B . 77 HIS CA 1 1
4 16766 2 1 42 HIS CB C -3.562 -12.675 29.549 1.00 . B B . 77 HIS CB 1 1
4 16767 2 1 42 HIS CD2 C -3.783 -10.758 27.816 1.00 . B B . 77 HIS CD2 1 1
4 16768 2 1 42 HIS CE1 C -5.181 -11.727 26.439 1.00 . B B . 77 HIS CE1 1 1
4 16769 2 1 42 HIS CG C -4.065 -11.982 28.321 1.00 . B B . 77 HIS CG 1 1
4 16770 2 1 42 HIS H H -1.087 -12.118 28.126 1.00 . B B . 77 HIS H 1 1
4 16771 2 1 42 HIS HA H -2.013 -13.986 30.195 1.00 . B B . 77 HIS HA 1 1
4 16772 2 1 42 HIS HB2 H -4.324 -13.365 29.882 1.00 . B B . 77 HIS HB2 1 1
4 16773 2 1 42 HIS HB3 H -3.395 -11.929 30.311 1.00 . B B . 77 HIS HB3 1 1
4 16774 2 1 42 HIS HD1 H -5.344 -13.458 27.514 1.00 . B B . 77 HIS HD1 1 1
4 16775 2 1 42 HIS HD2 H -3.122 -10.024 28.252 1.00 . B B . 77 HIS HD2 1 1
4 16776 2 1 42 HIS HE1 H -5.829 -11.916 25.596 1.00 . B B . 77 HIS HE1 1 1
4 16777 2 1 42 HIS HE2 H -4.291 -9.963 25.947 1.00 . B B . 77 HIS HE2 1 1
4 16778 2 1 42 HIS N N -1.186 -12.496 29.027 1.00 . B B . 77 HIS N 1 1
4 16779 2 1 42 HIS ND1 N -4.947 -12.561 27.432 1.00 . B B . 77 HIS ND1 1 1
4 16780 2 1 42 HIS NE2 N -4.488 -10.625 26.645 1.00 . B B . 77 HIS NE2 1 1
4 16781 2 1 42 HIS O O -1.976 -14.291 27.063 1.00 . B B . 77 HIS O 1 1
4 16782 2 1 43 LEU C C -5.158 -16.900 27.833 1.00 . B B . 78 LEU C 1 1
4 16783 2 1 43 LEU CA C -3.735 -16.457 27.505 1.00 . B B . 78 LEU CA 1 1
4 16784 2 1 43 LEU CB C -2.784 -17.653 27.565 1.00 . B B . 78 LEU CB 1 1
4 16785 2 1 43 LEU CD1 C -4.081 -19.485 28.701 1.00 . B B . 78 LEU CD1 1 1
4 16786 2 1 43 LEU CD2 C -1.612 -19.312 29.014 1.00 . B B . 78 LEU CD2 1 1
4 16787 2 1 43 LEU CG C -2.900 -18.533 28.810 1.00 . B B . 78 LEU CG 1 1
4 16788 2 1 43 LEU H H -3.728 -15.453 29.357 1.00 . B B . 78 LEU H 1 1
4 16789 2 1 43 LEU HA H -3.714 -16.029 26.512 1.00 . B B . 78 LEU HA 1 1
4 16790 2 1 43 LEU HB2 H -2.971 -18.266 26.702 1.00 . B B . 78 LEU HB2 1 1
4 16791 2 1 43 LEU HB3 H -1.772 -17.284 27.506 1.00 . B B . 78 LEU HB3 1 1
4 16792 2 1 43 LEU HD11 H -3.955 -20.118 27.836 1.00 . B B . 78 LEU HD11 1 1
4 16793 2 1 43 LEU HD12 H -4.132 -20.098 29.588 1.00 . B B . 78 LEU HD12 1 1
4 16794 2 1 43 LEU HD13 H -4.994 -18.922 28.602 1.00 . B B . 78 LEU HD13 1 1
4 16795 2 1 43 LEU HD21 H -1.382 -19.862 28.115 1.00 . B B . 78 LEU HD21 1 1
4 16796 2 1 43 LEU HD22 H -0.808 -18.627 29.236 1.00 . B B . 78 LEU HD22 1 1
4 16797 2 1 43 LEU HD23 H -1.737 -20.002 29.836 1.00 . B B . 78 LEU HD23 1 1
4 16798 2 1 43 LEU HG H -3.055 -17.906 29.672 1.00 . B B . 78 LEU HG 1 1
4 16799 2 1 43 LEU N N -3.343 -15.420 28.456 1.00 . B B . 78 LEU N 1 1
4 16800 2 1 43 LEU O O -5.705 -16.483 28.853 1.00 . B B . 78 LEU O 1 1
4 16801 2 1 44 ASP C C -7.261 -19.713 27.452 1.00 . B B . 79 ASP C 1 1
4 16802 2 1 44 ASP CA C -7.123 -18.189 27.275 1.00 . B B . 79 ASP CA 1 1
4 16803 2 1 44 ASP CB C -8.046 -17.691 26.165 1.00 . B B . 79 ASP CB 1 1
4 16804 2 1 44 ASP CG C -8.791 -16.433 26.566 1.00 . B B . 79 ASP CG 1 1
4 16805 2 1 44 ASP H H -5.273 -18.086 26.223 1.00 . B B . 79 ASP H 1 1
4 16806 2 1 44 ASP HA H -7.428 -17.723 28.198 1.00 . B B . 79 ASP HA 1 1
4 16807 2 1 44 ASP HB2 H -7.457 -17.470 25.289 1.00 . B B . 79 ASP HB2 1 1
4 16808 2 1 44 ASP HB3 H -8.767 -18.460 25.928 1.00 . B B . 79 ASP HB3 1 1
4 16809 2 1 44 ASP N N -5.752 -17.752 27.013 1.00 . B B . 79 ASP N 1 1
4 16810 2 1 44 ASP O O -8.294 -20.191 27.917 1.00 . B B . 79 ASP O 1 1
4 16811 2 1 44 ASP OD1 O -8.254 -15.652 27.382 1.00 . B B . 79 ASP OD1 1 1
4 16812 2 1 44 ASP OD2 O -9.915 -16.224 26.068 1.00 . B B . 79 ASP OD2 1 1
4 16813 2 1 45 GLU C C -6.658 -22.338 28.695 1.00 . B B . 80 GLU C 1 1
4 16814 2 1 45 GLU CA C -6.284 -21.937 27.264 1.00 . B B . 80 GLU CA 1 1
4 16815 2 1 45 GLU CB C -4.940 -22.572 26.908 1.00 . B B . 80 GLU CB 1 1
4 16816 2 1 45 GLU CD C -3.017 -21.229 26.013 1.00 . B B . 80 GLU CD 1 1
4 16817 2 1 45 GLU CG C -4.284 -21.981 25.676 1.00 . B B . 80 GLU CG 1 1
4 16818 2 1 45 GLU H H -5.407 -20.061 26.764 1.00 . B B . 80 GLU H 1 1
4 16819 2 1 45 GLU HA H -7.040 -22.308 26.587 1.00 . B B . 80 GLU HA 1 1
4 16820 2 1 45 GLU HB2 H -4.266 -22.442 27.742 1.00 . B B . 80 GLU HB2 1 1
4 16821 2 1 45 GLU HB3 H -5.088 -23.629 26.739 1.00 . B B . 80 GLU HB3 1 1
4 16822 2 1 45 GLU HG2 H -4.042 -22.778 24.989 1.00 . B B . 80 GLU HG2 1 1
4 16823 2 1 45 GLU HG3 H -4.976 -21.297 25.206 1.00 . B B . 80 GLU HG3 1 1
4 16824 2 1 45 GLU N N -6.223 -20.476 27.118 1.00 . B B . 80 GLU N 1 1
4 16825 2 1 45 GLU O O -7.165 -23.433 28.943 1.00 . B B . 80 GLU O 1 1
4 16826 2 1 45 GLU OE1 O -2.014 -21.879 26.361 1.00 . B B . 80 GLU OE1 1 1
4 16827 2 1 45 GLU OE2 O -3.041 -19.985 25.954 1.00 . B B . 80 GLU OE2 1 1
4 16828 2 1 46 CYS C C -7.835 -20.856 31.578 1.00 . B B . 81 CYS C 1 1
4 16829 2 1 46 CYS CA C -6.696 -21.718 31.041 1.00 . B B . 81 CYS CA 1 1
4 16830 2 1 46 CYS CB C -5.448 -21.493 31.893 1.00 . B B . 81 CYS CB 1 1
4 16831 2 1 46 CYS H H -6.017 -20.586 29.381 1.00 . B B . 81 CYS H 1 1
4 16832 2 1 46 CYS HA H -6.982 -22.756 31.120 1.00 . B B . 81 CYS HA 1 1
4 16833 2 1 46 CYS HB2 H -4.863 -20.698 31.457 1.00 . B B . 81 CYS HB2 1 1
4 16834 2 1 46 CYS HB3 H -5.751 -21.206 32.890 1.00 . B B . 81 CYS HB3 1 1
4 16835 2 1 46 CYS HG H -3.969 -23.273 30.818 1.00 . B B . 81 CYS HG 1 1
4 16836 2 1 46 CYS N N -6.403 -21.446 29.638 1.00 . B B . 81 CYS N 1 1
4 16837 2 1 46 CYS O O -7.701 -19.635 31.706 1.00 . B B . 81 CYS O 1 1
4 16838 2 1 46 CYS SG S -4.378 -22.943 32.038 1.00 . B B . 81 CYS SG 1 1
4 16839 2 1 47 PRO C C -9.738 -19.695 33.489 1.00 . B B . 82 PRO C 1 1
4 16840 2 1 47 PRO CA C -10.125 -20.788 32.494 1.00 . B B . 82 PRO CA 1 1
4 16841 2 1 47 PRO CB C -10.903 -21.902 33.189 1.00 . B B . 82 PRO CB 1 1
4 16842 2 1 47 PRO CD C -9.170 -22.951 31.902 1.00 . B B . 82 PRO CD 1 1
4 16843 2 1 47 PRO CG C -10.580 -23.129 32.407 1.00 . B B . 82 PRO CG 1 1
4 16844 2 1 47 PRO HA H -10.726 -20.360 31.706 1.00 . B B . 82 PRO HA 1 1
4 16845 2 1 47 PRO HB2 H -10.576 -21.988 34.215 1.00 . B B . 82 PRO HB2 1 1
4 16846 2 1 47 PRO HB3 H -11.959 -21.682 33.159 1.00 . B B . 82 PRO HB3 1 1
4 16847 2 1 47 PRO HD2 H -8.473 -23.465 32.548 1.00 . B B . 82 PRO HD2 1 1
4 16848 2 1 47 PRO HD3 H -9.084 -23.313 30.889 1.00 . B B . 82 PRO HD3 1 1
4 16849 2 1 47 PRO HG2 H -10.641 -23.997 33.046 1.00 . B B . 82 PRO HG2 1 1
4 16850 2 1 47 PRO HG3 H -11.264 -23.225 31.578 1.00 . B B . 82 PRO HG3 1 1
4 16851 2 1 47 PRO N N -8.957 -21.492 31.958 1.00 . B B . 82 PRO N 1 1
4 16852 2 1 47 PRO O O -10.524 -18.798 33.783 1.00 . B B . 82 PRO O 1 1
4 16853 2 1 48 HIS C C -8.238 -17.368 34.418 1.00 . B B . 83 HIS C 1 1
4 16854 2 1 48 HIS CA C -8.037 -18.783 34.963 1.00 . B B . 83 HIS CA 1 1
4 16855 2 1 48 HIS CB C -6.559 -19.019 35.284 1.00 . B B . 83 HIS CB 1 1
4 16856 2 1 48 HIS CD2 C -6.545 -20.267 37.557 1.00 . B B . 83 HIS CD2 1 1
4 16857 2 1 48 HIS CE1 C -5.784 -22.198 36.859 1.00 . B B . 83 HIS CE1 1 1
4 16858 2 1 48 HIS CG C -6.334 -20.163 36.222 1.00 . B B . 83 HIS CG 1 1
4 16859 2 1 48 HIS H H -7.938 -20.512 33.740 1.00 . B B . 83 HIS H 1 1
4 16860 2 1 48 HIS HA H -8.613 -18.890 35.869 1.00 . B B . 83 HIS HA 1 1
4 16861 2 1 48 HIS HB2 H -6.027 -19.230 34.368 1.00 . B B . 83 HIS HB2 1 1
4 16862 2 1 48 HIS HB3 H -6.149 -18.129 35.737 1.00 . B B . 83 HIS HB3 1 1
4 16863 2 1 48 HIS HD1 H -5.584 -21.632 34.908 1.00 . B B . 83 HIS HD1 1 1
4 16864 2 1 48 HIS HD2 H -6.915 -19.490 38.212 1.00 . B B . 83 HIS HD2 1 1
4 16865 2 1 48 HIS HE1 H -5.448 -23.224 36.840 1.00 . B B . 83 HIS HE1 1 1
4 16866 2 1 48 HIS HE2 H -6.100 -21.859 38.848 1.00 . B B . 83 HIS HE2 1 1
4 16867 2 1 48 HIS N N -8.521 -19.777 34.010 1.00 . B B . 83 HIS N 1 1
4 16868 2 1 48 HIS ND1 N -5.853 -21.391 35.818 1.00 . B B . 83 HIS ND1 1 1
4 16869 2 1 48 HIS NE2 N -6.194 -21.542 37.925 1.00 . B B . 83 HIS NE2 1 1
4 16870 2 1 48 HIS O O -8.949 -16.559 35.008 1.00 . B B . 83 HIS O 1 1
4 16871 2 1 49 SER C C -9.231 -15.396 32.518 1.00 . B B . 84 SER C 1 1
4 16872 2 1 49 SER CA C -7.754 -15.755 32.667 1.00 . B B . 84 SER CA 1 1
4 16873 2 1 49 SER CB C -7.069 -15.728 31.295 1.00 . B B . 84 SER CB 1 1
4 16874 2 1 49 SER H H -7.079 -17.762 32.836 1.00 . B B . 84 SER H 1 1
4 16875 2 1 49 SER HA H -7.280 -15.033 33.316 1.00 . B B . 84 SER HA 1 1
4 16876 2 1 49 SER HB2 H -6.059 -16.098 31.395 1.00 . B B . 84 SER HB2 1 1
4 16877 2 1 49 SER HB3 H -7.617 -16.361 30.613 1.00 . B B . 84 SER HB3 1 1
4 16878 2 1 49 SER HG H -7.278 -14.446 29.830 1.00 . B B . 84 SER HG 1 1
4 16879 2 1 49 SER N N -7.621 -17.077 33.281 1.00 . B B . 84 SER N 1 1
4 16880 2 1 49 SER O O -9.667 -14.302 32.881 1.00 . B B . 84 SER O 1 1
4 16881 2 1 49 SER OG O -7.023 -14.415 30.761 1.00 . B B . 84 SER OG 1 1
4 16882 2 1 50 GLN C C -12.073 -15.548 33.072 1.00 . B B . 85 GLN C 1 1
4 16883 2 1 50 GLN CA C -11.437 -16.145 31.818 1.00 . B B . 85 GLN CA 1 1
4 16884 2 1 50 GLN CB C -12.126 -17.467 31.476 1.00 . B B . 85 GLN CB 1 1
4 16885 2 1 50 GLN CD C -11.648 -17.078 29.037 1.00 . B B . 85 GLN CD 1 1
4 16886 2 1 50 GLN CG C -11.665 -18.079 30.167 1.00 . B B . 85 GLN CG 1 1
4 16887 2 1 50 GLN H H -9.602 -17.196 31.736 1.00 . B B . 85 GLN H 1 1
4 16888 2 1 50 GLN HA H -11.572 -15.455 31.000 1.00 . B B . 85 GLN HA 1 1
4 16889 2 1 50 GLN HB2 H -11.929 -18.175 32.266 1.00 . B B . 85 GLN HB2 1 1
4 16890 2 1 50 GLN HB3 H -13.190 -17.298 31.415 1.00 . B B . 85 GLN HB3 1 1
4 16891 2 1 50 GLN HE21 H -10.283 -18.136 28.081 1.00 . B B . 85 GLN HE21 1 1
4 16892 2 1 50 GLN HE22 H -10.815 -16.694 27.308 1.00 . B B . 85 GLN HE22 1 1
4 16893 2 1 50 GLN HG2 H -10.666 -18.468 30.297 1.00 . B B . 85 GLN HG2 1 1
4 16894 2 1 50 GLN HG3 H -12.333 -18.884 29.902 1.00 . B B . 85 GLN HG3 1 1
4 16895 2 1 50 GLN N N -10.005 -16.345 32.004 1.00 . B B . 85 GLN N 1 1
4 16896 2 1 50 GLN NE2 N -10.833 -17.329 28.047 1.00 . B B . 85 GLN NE2 1 1
4 16897 2 1 50 GLN O O -13.120 -14.911 33.006 1.00 . B B . 85 GLN O 1 1
4 16898 2 1 50 GLN OE1 O -12.371 -16.086 29.052 1.00 . B B . 85 GLN OE1 1 1
4 16899 2 1 51 ALA C C -11.844 -13.722 35.496 1.00 . B B . 86 ALA C 1 1
4 16900 2 1 51 ALA CA C -11.972 -15.243 35.478 1.00 . B B . 86 ALA CA 1 1
4 16901 2 1 51 ALA CB C -11.240 -15.860 36.660 1.00 . B B . 86 ALA CB 1 1
4 16902 2 1 51 ALA H H -10.628 -16.307 34.228 1.00 . B B . 86 ALA H 1 1
4 16903 2 1 51 ALA HA H -13.018 -15.507 35.550 1.00 . B B . 86 ALA HA 1 1
4 16904 2 1 51 ALA HB1 H -10.189 -15.622 36.597 1.00 . B B . 86 ALA HB1 1 1
4 16905 2 1 51 ALA HB2 H -11.644 -15.464 37.581 1.00 . B B . 86 ALA HB2 1 1
4 16906 2 1 51 ALA HB3 H -11.369 -16.932 36.643 1.00 . B B . 86 ALA HB3 1 1
4 16907 2 1 51 ALA N N -11.456 -15.779 34.223 1.00 . B B . 86 ALA N 1 1
4 16908 2 1 51 ALA O O -12.839 -13.001 35.586 1.00 . B B . 86 ALA O 1 1
4 16909 2 1 52 LEU C C -11.140 -11.143 34.239 1.00 . B B . 87 LEU C 1 1
4 16910 2 1 52 LEU CA C -10.354 -11.806 35.370 1.00 . B B . 87 LEU CA 1 1
4 16911 2 1 52 LEU CB C -8.855 -11.559 35.183 1.00 . B B . 87 LEU CB 1 1
4 16912 2 1 52 LEU CD1 C -8.773 -9.457 36.545 1.00 . B B . 87 LEU CD1 1 1
4 16913 2 1 52 LEU CD2 C -6.929 -9.978 34.940 1.00 . B B . 87 LEU CD2 1 1
4 16914 2 1 52 LEU CG C -8.422 -10.092 35.210 1.00 . B B . 87 LEU CG 1 1
4 16915 2 1 52 LEU H H -9.864 -13.866 35.311 1.00 . B B . 87 LEU H 1 1
4 16916 2 1 52 LEU HA H -10.670 -11.391 36.315 1.00 . B B . 87 LEU HA 1 1
4 16917 2 1 52 LEU HB2 H -8.326 -12.082 35.965 1.00 . B B . 87 LEU HB2 1 1
4 16918 2 1 52 LEU HB3 H -8.562 -11.977 34.231 1.00 . B B . 87 LEU HB3 1 1
4 16919 2 1 52 LEU HD11 H -9.846 -9.365 36.629 1.00 . B B . 87 LEU HD11 1 1
4 16920 2 1 52 LEU HD12 H -8.401 -10.077 37.346 1.00 . B B . 87 LEU HD12 1 1
4 16921 2 1 52 LEU HD13 H -8.321 -8.477 36.609 1.00 . B B . 87 LEU HD13 1 1
4 16922 2 1 52 LEU HD21 H -6.387 -10.565 35.667 1.00 . B B . 87 LEU HD21 1 1
4 16923 2 1 52 LEU HD22 H -6.712 -10.346 33.948 1.00 . B B . 87 LEU HD22 1 1
4 16924 2 1 52 LEU HD23 H -6.626 -8.944 35.015 1.00 . B B . 87 LEU HD23 1 1
4 16925 2 1 52 LEU HG H -8.945 -9.553 34.434 1.00 . B B . 87 LEU HG 1 1
4 16926 2 1 52 LEU N N -10.616 -13.241 35.389 1.00 . B B . 87 LEU N 1 1
4 16927 2 1 52 LEU O O -11.749 -10.086 34.411 1.00 . B B . 87 LEU O 1 1
4 16928 2 1 53 LYS C C -13.315 -10.998 32.220 1.00 . B B . 88 LYS C 1 1
4 16929 2 1 53 LYS CA C -11.842 -11.281 31.912 1.00 . B B . 88 LYS CA 1 1
4 16930 2 1 53 LYS CB C -11.736 -12.280 30.761 1.00 . B B . 88 LYS CB 1 1
4 16931 2 1 53 LYS CD C -12.092 -12.729 28.318 1.00 . B B . 88 LYS CD 1 1
4 16932 2 1 53 LYS CE C -12.751 -12.247 27.038 1.00 . B B . 88 LYS CE 1 1
4 16933 2 1 53 LYS CG C -12.404 -11.805 29.482 1.00 . B B . 88 LYS CG 1 1
4 16934 2 1 53 LYS H H -10.632 -12.632 33.010 1.00 . B B . 88 LYS H 1 1
4 16935 2 1 53 LYS HA H -11.368 -10.358 31.616 1.00 . B B . 88 LYS HA 1 1
4 16936 2 1 53 LYS HB2 H -10.693 -12.461 30.551 1.00 . B B . 88 LYS HB2 1 1
4 16937 2 1 53 LYS HB3 H -12.201 -13.207 31.060 1.00 . B B . 88 LYS HB3 1 1
4 16938 2 1 53 LYS HD2 H -11.023 -12.761 28.171 1.00 . B B . 88 LYS HD2 1 1
4 16939 2 1 53 LYS HD3 H -12.456 -13.719 28.550 1.00 . B B . 88 LYS HD3 1 1
4 16940 2 1 53 LYS HE2 H -12.401 -11.249 26.821 1.00 . B B . 88 LYS HE2 1 1
4 16941 2 1 53 LYS HE3 H -12.473 -12.910 26.232 1.00 . B B . 88 LYS HE3 1 1
4 16942 2 1 53 LYS HG2 H -13.472 -11.780 29.633 1.00 . B B . 88 LYS HG2 1 1
4 16943 2 1 53 LYS HG3 H -12.047 -10.812 29.249 1.00 . B B . 88 LYS HG3 1 1
4 16944 2 1 53 LYS HZ1 H -14.516 -11.632 27.964 1.00 . B B . 88 LYS HZ1 1 1
4 16945 2 1 53 LYS HZ2 H -14.655 -11.838 26.291 1.00 . B B . 88 LYS HZ2 1 1
4 16946 2 1 53 LYS HZ3 H -14.593 -13.188 27.307 1.00 . B B . 88 LYS HZ3 1 1
4 16947 2 1 53 LYS N N -11.134 -11.789 33.081 1.00 . B B . 88 LYS N 1 1
4 16948 2 1 53 LYS NZ N -14.233 -12.224 27.158 1.00 . B B . 88 LYS NZ 1 1
4 16949 2 1 53 LYS O O -13.978 -10.262 31.493 1.00 . B B . 88 LYS O 1 1
4 16950 2 1 54 LYS C C -15.428 -9.950 34.166 1.00 . B B . 89 LYS C 1 1
4 16951 2 1 54 LYS CA C -15.220 -11.382 33.677 1.00 . B B . 89 LYS CA 1 1
4 16952 2 1 54 LYS CB C -15.629 -12.373 34.770 1.00 . B B . 89 LYS CB 1 1
4 16953 2 1 54 LYS CD C -15.896 -14.778 35.460 1.00 . B B . 89 LYS CD 1 1
4 16954 2 1 54 LYS CE C -15.916 -16.221 34.977 1.00 . B B . 89 LYS CE 1 1
4 16955 2 1 54 LYS CG C -15.551 -13.823 34.330 1.00 . B B . 89 LYS CG 1 1
4 16956 2 1 54 LYS H H -13.260 -12.185 33.829 1.00 . B B . 89 LYS H 1 1
4 16957 2 1 54 LYS HA H -15.836 -11.546 32.805 1.00 . B B . 89 LYS HA 1 1
4 16958 2 1 54 LYS HB2 H -14.978 -12.241 35.621 1.00 . B B . 89 LYS HB2 1 1
4 16959 2 1 54 LYS HB3 H -16.646 -12.163 35.069 1.00 . B B . 89 LYS HB3 1 1
4 16960 2 1 54 LYS HD2 H -15.156 -14.681 36.241 1.00 . B B . 89 LYS HD2 1 1
4 16961 2 1 54 LYS HD3 H -16.871 -14.524 35.850 1.00 . B B . 89 LYS HD3 1 1
4 16962 2 1 54 LYS HE2 H -16.017 -16.873 35.832 1.00 . B B . 89 LYS HE2 1 1
4 16963 2 1 54 LYS HE3 H -16.762 -16.356 34.321 1.00 . B B . 89 LYS HE3 1 1
4 16964 2 1 54 LYS HG2 H -16.244 -13.980 33.517 1.00 . B B . 89 LYS HG2 1 1
4 16965 2 1 54 LYS HG3 H -14.549 -14.028 33.992 1.00 . B B . 89 LYS HG3 1 1
4 16966 2 1 54 LYS HZ1 H -13.888 -16.710 34.910 1.00 . B B . 89 LYS HZ1 1 1
4 16967 2 1 54 LYS HZ2 H -14.811 -17.450 33.702 1.00 . B B . 89 LYS HZ2 1 1
4 16968 2 1 54 LYS HZ3 H -14.423 -15.811 33.586 1.00 . B B . 89 LYS HZ3 1 1
4 16969 2 1 54 LYS N N -13.828 -11.596 33.288 1.00 . B B . 89 LYS N 1 1
4 16970 2 1 54 LYS NZ N -14.673 -16.575 34.244 1.00 . B B . 89 LYS NZ 1 1
4 16971 2 1 54 LYS O O -15.956 -9.102 33.448 1.00 . B B . 89 LYS O 1 1
4 16972 2 1 55 VAL C C -14.405 -7.301 35.110 1.00 . B B . 90 VAL C 1 1
4 16973 2 1 55 VAL CA C -15.125 -8.349 35.962 1.00 . B B . 90 VAL CA 1 1
4 16974 2 1 55 VAL CB C -14.562 -8.304 37.393 1.00 . B B . 90 VAL CB 1 1
4 16975 2 1 55 VAL CG1 C -15.189 -9.398 38.241 1.00 . B B . 90 VAL CG1 1 1
4 16976 2 1 55 VAL CG2 C -13.048 -8.433 37.374 1.00 . B B . 90 VAL CG2 1 1
4 16977 2 1 55 VAL H H -14.560 -10.387 35.908 1.00 . B B . 90 VAL H 1 1
4 16978 2 1 55 VAL HA H -16.178 -8.107 36.001 1.00 . B B . 90 VAL HA 1 1
4 16979 2 1 55 VAL HB H -14.817 -7.350 37.829 1.00 . B B . 90 VAL HB 1 1
4 16980 2 1 55 VAL HG11 H -14.950 -10.362 37.818 1.00 . B B . 90 VAL HG11 1 1
4 16981 2 1 55 VAL HG12 H -14.801 -9.340 39.248 1.00 . B B . 90 VAL HG12 1 1
4 16982 2 1 55 VAL HG13 H -16.261 -9.269 38.261 1.00 . B B . 90 VAL HG13 1 1
4 16983 2 1 55 VAL HG21 H -12.622 -7.610 36.819 1.00 . B B . 90 VAL HG21 1 1
4 16984 2 1 55 VAL HG22 H -12.672 -8.417 38.386 1.00 . B B . 90 VAL HG22 1 1
4 16985 2 1 55 VAL HG23 H -12.772 -9.366 36.903 1.00 . B B . 90 VAL HG23 1 1
4 16986 2 1 55 VAL N N -14.988 -9.679 35.384 1.00 . B B . 90 VAL N 1 1
4 16987 2 1 55 VAL O O -14.742 -6.119 35.139 1.00 . B B . 90 VAL O 1 1
4 16988 2 1 56 PHE C C -13.553 -5.980 32.617 1.00 . B B . 91 PHE C 1 1
4 16989 2 1 56 PHE CA C -12.642 -6.850 33.491 1.00 . B B . 91 PHE CA 1 1
4 16990 2 1 56 PHE CB C -11.701 -7.667 32.601 1.00 . B B . 91 PHE CB 1 1
4 16991 2 1 56 PHE CD1 C -9.835 -6.178 31.830 1.00 . B B . 91 PHE CD1 1 1
4 16992 2 1 56 PHE CD2 C -11.539 -6.759 30.267 1.00 . B B . 91 PHE CD2 1 1
4 16993 2 1 56 PHE CE1 C -9.197 -5.430 30.859 1.00 . B B . 91 PHE CE1 1 1
4 16994 2 1 56 PHE CE2 C -10.907 -6.011 29.294 1.00 . B B . 91 PHE CE2 1 1
4 16995 2 1 56 PHE CG C -11.012 -6.851 31.545 1.00 . B B . 91 PHE CG 1 1
4 16996 2 1 56 PHE CZ C -9.733 -5.346 29.590 1.00 . B B . 91 PHE CZ 1 1
4 16997 2 1 56 PHE H H -13.179 -8.698 34.382 1.00 . B B . 91 PHE H 1 1
4 16998 2 1 56 PHE HA H -12.051 -6.207 34.125 1.00 . B B . 91 PHE HA 1 1
4 16999 2 1 56 PHE HB2 H -10.942 -8.124 33.216 1.00 . B B . 91 PHE HB2 1 1
4 17000 2 1 56 PHE HB3 H -12.270 -8.440 32.105 1.00 . B B . 91 PHE HB3 1 1
4 17001 2 1 56 PHE HD1 H -9.414 -6.244 32.822 1.00 . B B . 91 PHE HD1 1 1
4 17002 2 1 56 PHE HD2 H -12.457 -7.279 30.035 1.00 . B B . 91 PHE HD2 1 1
4 17003 2 1 56 PHE HE1 H -8.280 -4.909 31.094 1.00 . B B . 91 PHE HE1 1 1
4 17004 2 1 56 PHE HE2 H -11.328 -5.947 28.300 1.00 . B B . 91 PHE HE2 1 1
4 17005 2 1 56 PHE HZ H -9.235 -4.761 28.830 1.00 . B B . 91 PHE HZ 1 1
4 17006 2 1 56 PHE N N -13.411 -7.745 34.355 1.00 . B B . 91 PHE N 1 1
4 17007 2 1 56 PHE O O -13.240 -4.825 32.338 1.00 . B B . 91 PHE O 1 1
4 17008 2 1 57 ALA C C -16.355 -4.696 32.104 1.00 . B B . 92 ALA C 1 1
4 17009 2 1 57 ALA CA C -15.618 -5.805 31.340 1.00 . B B . 92 ALA CA 1 1
4 17010 2 1 57 ALA CB C -16.617 -6.770 30.720 1.00 . B B . 92 ALA CB 1 1
4 17011 2 1 57 ALA H H -14.893 -7.456 32.462 1.00 . B B . 92 ALA H 1 1
4 17012 2 1 57 ALA HA H -15.051 -5.354 30.539 1.00 . B B . 92 ALA HA 1 1
4 17013 2 1 57 ALA HB1 H -17.209 -7.226 31.499 1.00 . B B . 92 ALA HB1 1 1
4 17014 2 1 57 ALA HB2 H -17.265 -6.234 30.042 1.00 . B B . 92 ALA HB2 1 1
4 17015 2 1 57 ALA HB3 H -16.085 -7.538 30.177 1.00 . B B . 92 ALA HB3 1 1
4 17016 2 1 57 ALA N N -14.681 -6.536 32.194 1.00 . B B . 92 ALA N 1 1
4 17017 2 1 57 ALA O O -16.733 -3.676 31.531 1.00 . B B . 92 ALA O 1 1
4 17018 2 1 58 GLU C C -16.283 -2.931 34.881 1.00 . B B . 93 GLU C 1 1
4 17019 2 1 58 GLU CA C -17.258 -3.911 34.220 1.00 . B B . 93 GLU CA 1 1
4 17020 2 1 58 GLU CB C -18.093 -4.616 35.287 1.00 . B B . 93 GLU CB 1 1
4 17021 2 1 58 GLU CD C -19.501 -4.392 37.363 1.00 . B B . 93 GLU CD 1 1
4 17022 2 1 58 GLU CG C -18.772 -3.664 36.254 1.00 . B B . 93 GLU CG 1 1
4 17023 2 1 58 GLU H H -16.237 -5.726 33.810 1.00 . B B . 93 GLU H 1 1
4 17024 2 1 58 GLU HA H -17.919 -3.353 33.574 1.00 . B B . 93 GLU HA 1 1
4 17025 2 1 58 GLU HB2 H -18.858 -5.200 34.798 1.00 . B B . 93 GLU HB2 1 1
4 17026 2 1 58 GLU HB3 H -17.454 -5.277 35.853 1.00 . B B . 93 GLU HB3 1 1
4 17027 2 1 58 GLU HG2 H -18.026 -3.020 36.693 1.00 . B B . 93 GLU HG2 1 1
4 17028 2 1 58 GLU HG3 H -19.487 -3.067 35.707 1.00 . B B . 93 GLU HG3 1 1
4 17029 2 1 58 GLU N N -16.560 -4.898 33.397 1.00 . B B . 93 GLU N 1 1
4 17030 2 1 58 GLU O O -16.520 -1.721 34.917 1.00 . B B . 93 GLU O 1 1
4 17031 2 1 58 GLU OE1 O -18.853 -5.187 38.075 1.00 . B B . 93 GLU OE1 1 1
4 17032 2 1 58 GLU OE2 O -20.718 -4.164 37.519 1.00 . B B . 93 GLU OE2 1 1
4 17033 2 1 59 ASN C C -13.512 -1.659 35.079 1.00 . B B . 94 ASN C 1 1
4 17034 2 1 59 ASN CA C -14.172 -2.640 36.053 1.00 . B B . 94 ASN CA 1 1
4 17035 2 1 59 ASN CB C -13.119 -3.534 36.700 1.00 . B B . 94 ASN CB 1 1
4 17036 2 1 59 ASN CG C -13.628 -4.189 37.966 1.00 . B B . 94 ASN CG 1 1
4 17037 2 1 59 ASN H H -15.042 -4.420 35.315 1.00 . B B . 94 ASN H 1 1
4 17038 2 1 59 ASN HA H -14.667 -2.072 36.826 1.00 . B B . 94 ASN HA 1 1
4 17039 2 1 59 ASN HB2 H -12.834 -4.309 36.005 1.00 . B B . 94 ASN HB2 1 1
4 17040 2 1 59 ASN HB3 H -12.252 -2.940 36.948 1.00 . B B . 94 ASN HB3 1 1
4 17041 2 1 59 ASN HD21 H -14.723 -5.458 36.913 1.00 . B B . 94 ASN HD21 1 1
4 17042 2 1 59 ASN HD22 H -14.825 -5.613 38.629 1.00 . B B . 94 ASN HD22 1 1
4 17043 2 1 59 ASN N N -15.182 -3.457 35.390 1.00 . B B . 94 ASN N 1 1
4 17044 2 1 59 ASN ND2 N -14.472 -5.190 37.819 1.00 . B B . 94 ASN ND2 1 1
4 17045 2 1 59 ASN O O -12.343 -1.805 34.719 1.00 . B B . 94 ASN O 1 1
4 17046 2 1 59 ASN OD1 O -13.272 -3.793 39.066 1.00 . B B . 94 ASN OD1 1 1
4 17047 2 1 60 LYS C C -12.349 0.794 34.094 1.00 . B B . 95 LYS C 1 1
4 17048 2 1 60 LYS CA C -13.766 0.356 33.731 1.00 . B B . 95 LYS CA 1 1
4 17049 2 1 60 LYS CB C -14.694 1.566 33.731 1.00 . B B . 95 LYS CB 1 1
4 17050 2 1 60 LYS CD C -17.019 2.446 33.382 1.00 . B B . 95 LYS CD 1 1
4 17051 2 1 60 LYS CE C -18.450 2.075 33.032 1.00 . B B . 95 LYS CE 1 1
4 17052 2 1 60 LYS CG C -16.122 1.224 33.355 1.00 . B B . 95 LYS CG 1 1
4 17053 2 1 60 LYS H H -15.196 -0.599 34.974 1.00 . B B . 95 LYS H 1 1
4 17054 2 1 60 LYS HA H -13.756 -0.078 32.743 1.00 . B B . 95 LYS HA 1 1
4 17055 2 1 60 LYS HB2 H -14.697 2.005 34.719 1.00 . B B . 95 LYS HB2 1 1
4 17056 2 1 60 LYS HB3 H -14.321 2.293 33.025 1.00 . B B . 95 LYS HB3 1 1
4 17057 2 1 60 LYS HD2 H -16.999 2.878 34.370 1.00 . B B . 95 LYS HD2 1 1
4 17058 2 1 60 LYS HD3 H -16.656 3.165 32.662 1.00 . B B . 95 LYS HD3 1 1
4 17059 2 1 60 LYS HE2 H -18.466 1.659 32.037 1.00 . B B . 95 LYS HE2 1 1
4 17060 2 1 60 LYS HE3 H -18.796 1.335 33.737 1.00 . B B . 95 LYS HE3 1 1
4 17061 2 1 60 LYS HG2 H -16.130 0.807 32.360 1.00 . B B . 95 LYS HG2 1 1
4 17062 2 1 60 LYS HG3 H -16.503 0.494 34.056 1.00 . B B . 95 LYS HG3 1 1
4 17063 2 1 60 LYS HZ1 H -20.331 2.958 32.850 1.00 . B B . 95 LYS HZ1 1 1
4 17064 2 1 60 LYS HZ2 H -19.350 3.674 34.029 1.00 . B B . 95 LYS HZ2 1 1
4 17065 2 1 60 LYS HZ3 H -19.053 3.967 32.389 1.00 . B B . 95 LYS HZ3 1 1
4 17066 2 1 60 LYS N N -14.268 -0.655 34.660 1.00 . B B . 95 LYS N 1 1
4 17067 2 1 60 LYS NZ N -19.359 3.251 33.078 1.00 . B B . 95 LYS NZ 1 1
4 17068 2 1 60 LYS O O -11.565 1.185 33.235 1.00 . B B . 95 LYS O 1 1
4 17069 2 1 61 GLU C C -9.603 0.411 35.065 1.00 . B B . 96 GLU C 1 1
4 17070 2 1 61 GLU CA C -10.710 1.119 35.852 1.00 . B B . 96 GLU CA 1 1
4 17071 2 1 61 GLU CB C -10.570 0.797 37.337 1.00 . B B . 96 GLU CB 1 1
4 17072 2 1 61 GLU CD C -10.186 2.480 39.179 1.00 . B B . 96 GLU CD 1 1
4 17073 2 1 61 GLU CG C -11.195 1.846 38.250 1.00 . B B . 96 GLU CG 1 1
4 17074 2 1 61 GLU H H -12.697 0.408 36.017 1.00 . B B . 96 GLU H 1 1
4 17075 2 1 61 GLU HA H -10.611 2.185 35.716 1.00 . B B . 96 GLU HA 1 1
4 17076 2 1 61 GLU HB2 H -11.043 -0.156 37.534 1.00 . B B . 96 GLU HB2 1 1
4 17077 2 1 61 GLU HB3 H -9.519 0.720 37.575 1.00 . B B . 96 GLU HB3 1 1
4 17078 2 1 61 GLU HG2 H -11.632 2.625 37.643 1.00 . B B . 96 GLU HG2 1 1
4 17079 2 1 61 GLU HG3 H -11.966 1.381 38.847 1.00 . B B . 96 GLU HG3 1 1
4 17080 2 1 61 GLU N N -12.031 0.730 35.377 1.00 . B B . 96 GLU N 1 1
4 17081 2 1 61 GLU O O -8.737 1.053 34.473 1.00 . B B . 96 GLU O 1 1
4 17082 2 1 61 GLU OE1 O -9.255 3.145 38.687 1.00 . B B . 96 GLU OE1 1 1
4 17083 2 1 61 GLU OE2 O -10.307 2.303 40.404 1.00 . B B . 96 GLU OE2 1 1
4 17084 2 1 62 ILE C C -8.496 -1.217 32.903 1.00 . B B . 97 ILE C 1 1
4 17085 2 1 62 ILE CA C -8.627 -1.693 34.349 1.00 . B B . 97 ILE CA 1 1
4 17086 2 1 62 ILE CB C -8.963 -3.196 34.354 1.00 . B B . 97 ILE CB 1 1
4 17087 2 1 62 ILE CD1 C -10.117 -4.710 36.037 1.00 . B B . 97 ILE CD1 1 1
4 17088 2 1 62 ILE CG1 C -8.998 -3.725 35.786 1.00 . B B . 97 ILE CG1 1 1
4 17089 2 1 62 ILE CG2 C -7.952 -3.968 33.523 1.00 . B B . 97 ILE CG2 1 1
4 17090 2 1 62 ILE H H -10.357 -1.376 35.539 1.00 . B B . 97 ILE H 1 1
4 17091 2 1 62 ILE HA H -7.682 -1.553 34.852 1.00 . B B . 97 ILE HA 1 1
4 17092 2 1 62 ILE HB H -9.937 -3.327 33.906 1.00 . B B . 97 ILE HB 1 1
4 17093 2 1 62 ILE HD11 H -10.198 -4.900 37.096 1.00 . B B . 97 ILE HD11 1 1
4 17094 2 1 62 ILE HD12 H -11.045 -4.295 35.674 1.00 . B B . 97 ILE HD12 1 1
4 17095 2 1 62 ILE HD13 H -9.908 -5.633 35.519 1.00 . B B . 97 ILE HD13 1 1
4 17096 2 1 62 ILE HG12 H -8.066 -4.223 36.003 1.00 . B B . 97 ILE HG12 1 1
4 17097 2 1 62 ILE HG13 H -9.125 -2.896 36.467 1.00 . B B . 97 ILE HG13 1 1
4 17098 2 1 62 ILE HG21 H -6.957 -3.786 33.905 1.00 . B B . 97 ILE HG21 1 1
4 17099 2 1 62 ILE HG22 H -8.171 -5.023 33.576 1.00 . B B . 97 ILE HG22 1 1
4 17100 2 1 62 ILE HG23 H -8.006 -3.641 32.495 1.00 . B B . 97 ILE HG23 1 1
4 17101 2 1 62 ILE N N -9.635 -0.914 35.064 1.00 . B B . 97 ILE N 1 1
4 17102 2 1 62 ILE O O -7.414 -0.838 32.452 1.00 . B B . 97 ILE O 1 1
4 17103 2 1 63 GLN C C -8.907 0.539 30.648 1.00 . B B . 98 GLN C 1 1
4 17104 2 1 63 GLN CA C -9.631 -0.799 30.796 1.00 . B B . 98 GLN CA 1 1
4 17105 2 1 63 GLN CB C -11.080 -0.679 30.316 1.00 . B B . 98 GLN CB 1 1
4 17106 2 1 63 GLN CD C -13.326 -1.850 30.275 1.00 . B B . 98 GLN CD 1 1
4 17107 2 1 63 GLN CG C -11.816 -2.010 30.277 1.00 . B B . 98 GLN CG 1 1
4 17108 2 1 63 GLN H H -10.438 -1.543 32.603 1.00 . B B . 98 GLN H 1 1
4 17109 2 1 63 GLN HA H -9.121 -1.543 30.202 1.00 . B B . 98 GLN HA 1 1
4 17110 2 1 63 GLN HB2 H -11.613 -0.015 30.980 1.00 . B B . 98 GLN HB2 1 1
4 17111 2 1 63 GLN HB3 H -11.084 -0.260 29.322 1.00 . B B . 98 GLN HB3 1 1
4 17112 2 1 63 GLN HE21 H -13.387 -2.089 32.238 1.00 . B B . 98 GLN HE21 1 1
4 17113 2 1 63 GLN HE22 H -14.907 -1.847 31.460 1.00 . B B . 98 GLN HE22 1 1
4 17114 2 1 63 GLN HG2 H -11.526 -2.541 29.383 1.00 . B B . 98 GLN HG2 1 1
4 17115 2 1 63 GLN HG3 H -11.532 -2.587 31.144 1.00 . B B . 98 GLN HG3 1 1
4 17116 2 1 63 GLN N N -9.609 -1.237 32.186 1.00 . B B . 98 GLN N 1 1
4 17117 2 1 63 GLN NE2 N -13.932 -1.933 31.444 1.00 . B B . 98 GLN NE2 1 1
4 17118 2 1 63 GLN O O -7.913 0.647 29.929 1.00 . B B . 98 GLN O 1 1
4 17119 2 1 63 GLN OE1 O -13.947 -1.672 29.235 1.00 . B B . 98 GLN OE1 1 1
4 17120 2 1 64 LYS C C -7.254 2.794 31.271 1.00 . B B . 99 LYS C 1 1
4 17121 2 1 64 LYS CA C -8.781 2.872 31.330 1.00 . B B . 99 LYS CA 1 1
4 17122 2 1 64 LYS CB C -9.201 3.681 32.557 1.00 . B B . 99 LYS CB 1 1
4 17123 2 1 64 LYS CD C -9.027 5.840 33.834 1.00 . B B . 99 LYS CD 1 1
4 17124 2 1 64 LYS CE C -8.501 7.264 33.801 1.00 . B B . 99 LYS CE 1 1
4 17125 2 1 64 LYS CG C -8.546 5.050 32.629 1.00 . B B . 99 LYS CG 1 1
4 17126 2 1 64 LYS H H -10.158 1.386 31.952 1.00 . B B . 99 LYS H 1 1
4 17127 2 1 64 LYS HA H -9.140 3.368 30.442 1.00 . B B . 99 LYS HA 1 1
4 17128 2 1 64 LYS HB2 H -10.272 3.816 32.537 1.00 . B B . 99 LYS HB2 1 1
4 17129 2 1 64 LYS HB3 H -8.932 3.130 33.446 1.00 . B B . 99 LYS HB3 1 1
4 17130 2 1 64 LYS HD2 H -10.106 5.865 33.832 1.00 . B B . 99 LYS HD2 1 1
4 17131 2 1 64 LYS HD3 H -8.676 5.358 34.733 1.00 . B B . 99 LYS HD3 1 1
4 17132 2 1 64 LYS HE2 H -7.431 7.242 33.944 1.00 . B B . 99 LYS HE2 1 1
4 17133 2 1 64 LYS HE3 H -8.726 7.694 32.836 1.00 . B B . 99 LYS HE3 1 1
4 17134 2 1 64 LYS HG2 H -7.476 4.923 32.701 1.00 . B B . 99 LYS HG2 1 1
4 17135 2 1 64 LYS HG3 H -8.786 5.601 31.731 1.00 . B B . 99 LYS HG3 1 1
4 17136 2 1 64 LYS HZ1 H -8.905 7.711 35.799 1.00 . B B . 99 LYS HZ1 1 1
4 17137 2 1 64 LYS HZ2 H -8.732 9.076 34.813 1.00 . B B . 99 LYS HZ2 1 1
4 17138 2 1 64 LYS HZ3 H -10.145 8.150 34.735 1.00 . B B . 99 LYS HZ3 1 1
4 17139 2 1 64 LYS N N -9.381 1.542 31.375 1.00 . B B . 99 LYS N 1 1
4 17140 2 1 64 LYS NZ N -9.113 8.109 34.861 1.00 . B B . 99 LYS NZ 1 1
4 17141 2 1 64 LYS O O -6.597 3.650 30.682 1.00 . B B . 99 LYS O 1 1
4 17142 2 1 65 LEU C C -4.781 0.736 30.737 1.00 . B B . 100 LEU C 1 1
4 17143 2 1 65 LEU CA C -5.244 1.597 31.913 1.00 . B B . 100 LEU CA 1 1
4 17144 2 1 65 LEU CB C -4.797 0.969 33.234 1.00 . B B . 100 LEU CB 1 1
4 17145 2 1 65 LEU CD1 C -3.896 3.110 34.178 1.00 . B B . 100 LEU CD1 1 1
4 17146 2 1 65 LEU CD2 C -6.209 2.370 34.766 1.00 . B B . 100 LEU CD2 1 1
4 17147 2 1 65 LEU CG C -4.797 1.914 34.438 1.00 . B B . 100 LEU CG 1 1
4 17148 2 1 65 LEU H H -7.262 1.123 32.362 1.00 . B B . 100 LEU H 1 1
4 17149 2 1 65 LEU HA H -4.793 2.574 31.821 1.00 . B B . 100 LEU HA 1 1
4 17150 2 1 65 LEU HB2 H -5.454 0.141 33.454 1.00 . B B . 100 LEU HB2 1 1
4 17151 2 1 65 LEU HB3 H -3.795 0.587 33.105 1.00 . B B . 100 LEU HB3 1 1
4 17152 2 1 65 LEU HD11 H -2.893 2.767 33.976 1.00 . B B . 100 LEU HD11 1 1
4 17153 2 1 65 LEU HD12 H -4.267 3.661 33.325 1.00 . B B . 100 LEU HD12 1 1
4 17154 2 1 65 LEU HD13 H -3.890 3.752 35.046 1.00 . B B . 100 LEU HD13 1 1
4 17155 2 1 65 LEU HD21 H -6.181 3.057 35.599 1.00 . B B . 100 LEU HD21 1 1
4 17156 2 1 65 LEU HD22 H -6.639 2.863 33.908 1.00 . B B . 100 LEU HD22 1 1
4 17157 2 1 65 LEU HD23 H -6.810 1.513 35.029 1.00 . B B . 100 LEU HD23 1 1
4 17158 2 1 65 LEU HG H -4.406 1.388 35.297 1.00 . B B . 100 LEU HG 1 1
4 17159 2 1 65 LEU N N -6.692 1.776 31.901 1.00 . B B . 100 LEU N 1 1
4 17160 2 1 65 LEU O O -3.706 0.948 30.180 1.00 . B B . 100 LEU O 1 1
4 17161 2 1 66 ALA C C -5.330 -0.370 27.905 1.00 . B B . 101 ALA C 1 1
4 17162 2 1 66 ALA CA C -5.258 -1.111 29.246 1.00 . B B . 101 ALA CA 1 1
4 17163 2 1 66 ALA CB C -6.178 -2.323 29.239 1.00 . B B . 101 ALA CB 1 1
4 17164 2 1 66 ALA H H -6.457 -0.342 30.817 1.00 . B B . 101 ALA H 1 1
4 17165 2 1 66 ALA HA H -4.246 -1.458 29.398 1.00 . B B . 101 ALA HA 1 1
4 17166 2 1 66 ALA HB1 H -7.196 -2.002 29.084 1.00 . B B . 101 ALA HB1 1 1
4 17167 2 1 66 ALA HB2 H -5.886 -2.993 28.443 1.00 . B B . 101 ALA HB2 1 1
4 17168 2 1 66 ALA HB3 H -6.102 -2.838 30.186 1.00 . B B . 101 ALA HB3 1 1
4 17169 2 1 66 ALA N N -5.598 -0.229 30.355 1.00 . B B . 101 ALA N 1 1
4 17170 2 1 66 ALA O O -4.691 -0.763 26.931 1.00 . B B . 101 ALA O 1 1
4 17171 2 1 67 GLU C C -5.144 2.535 26.484 1.00 . B B . 102 GLU C 1 1
4 17172 2 1 67 GLU CA C -6.263 1.496 26.640 1.00 . B B . 102 GLU CA 1 1
4 17173 2 1 67 GLU CB C -7.615 2.216 26.652 1.00 . B B . 102 GLU CB 1 1
4 17174 2 1 67 GLU CD C -9.644 2.249 28.154 1.00 . B B . 102 GLU CD 1 1
4 17175 2 1 67 GLU CG C -8.737 1.404 27.277 1.00 . B B . 102 GLU CG 1 1
4 17176 2 1 67 GLU H H -6.618 0.959 28.665 1.00 . B B . 102 GLU H 1 1
4 17177 2 1 67 GLU HA H -6.234 0.821 25.798 1.00 . B B . 102 GLU HA 1 1
4 17178 2 1 67 GLU HB2 H -7.513 3.137 27.206 1.00 . B B . 102 GLU HB2 1 1
4 17179 2 1 67 GLU HB3 H -7.891 2.449 25.634 1.00 . B B . 102 GLU HB3 1 1
4 17180 2 1 67 GLU HG2 H -9.329 0.965 26.488 1.00 . B B . 102 GLU HG2 1 1
4 17181 2 1 67 GLU HG3 H -8.305 0.621 27.879 1.00 . B B . 102 GLU HG3 1 1
4 17182 2 1 67 GLU N N -6.110 0.703 27.862 1.00 . B B . 102 GLU N 1 1
4 17183 2 1 67 GLU O O -4.680 2.812 25.377 1.00 . B B . 102 GLU O 1 1
4 17184 2 1 67 GLU OE1 O -9.383 3.466 28.283 1.00 . B B . 102 GLU OE1 1 1
4 17185 2 1 67 GLU OE2 O -10.608 1.697 28.724 1.00 . B B . 102 GLU OE2 1 1
4 17186 2 1 68 GLN C C -2.258 3.566 27.829 1.00 . B B . 103 GLN C 1 1
4 17187 2 1 68 GLN CA C -3.661 4.131 27.571 1.00 . B B . 103 GLN CA 1 1
4 17188 2 1 68 GLN CB C -3.979 5.220 28.597 1.00 . B B . 103 GLN CB 1 1
4 17189 2 1 68 GLN CD C -4.313 5.830 31.018 1.00 . B B . 103 GLN CD 1 1
4 17190 2 1 68 GLN CG C -3.905 4.748 30.039 1.00 . B B . 103 GLN CG 1 1
4 17191 2 1 68 GLN H H -5.089 2.828 28.456 1.00 . B B . 103 GLN H 1 1
4 17192 2 1 68 GLN HA H -3.673 4.576 26.587 1.00 . B B . 103 GLN HA 1 1
4 17193 2 1 68 GLN HB2 H -3.278 6.032 28.471 1.00 . B B . 103 GLN HB2 1 1
4 17194 2 1 68 GLN HB3 H -4.978 5.590 28.413 1.00 . B B . 103 GLN HB3 1 1
4 17195 2 1 68 GLN HE21 H -6.215 5.328 30.812 1.00 . B B . 103 GLN HE21 1 1
4 17196 2 1 68 GLN HE22 H -5.885 6.638 31.884 1.00 . B B . 103 GLN HE22 1 1
4 17197 2 1 68 GLN HG2 H -4.563 3.901 30.163 1.00 . B B . 103 GLN HG2 1 1
4 17198 2 1 68 GLN HG3 H -2.890 4.450 30.256 1.00 . B B . 103 GLN HG3 1 1
4 17199 2 1 68 GLN N N -4.704 3.103 27.598 1.00 . B B . 103 GLN N 1 1
4 17200 2 1 68 GLN NE2 N -5.601 5.945 31.268 1.00 . B B . 103 GLN NE2 1 1
4 17201 2 1 68 GLN O O -1.332 4.315 28.145 1.00 . B B . 103 GLN O 1 1
4 17202 2 1 68 GLN OE1 O -3.483 6.567 31.538 1.00 . B B . 103 GLN OE1 1 1
4 17203 2 1 69 PHE C C -0.482 0.563 26.856 1.00 . B B . 104 PHE C 1 1
4 17204 2 1 69 PHE CA C -0.791 1.635 27.907 1.00 . B B . 104 PHE CA 1 1
4 17205 2 1 69 PHE CB C -0.725 1.037 29.312 1.00 . B B . 104 PHE CB 1 1
4 17206 2 1 69 PHE CD1 C 0.905 2.547 30.470 1.00 . B B . 104 PHE CD1 1 1
4 17207 2 1 69 PHE CD2 C -1.350 2.516 31.244 1.00 . B B . 104 PHE CD2 1 1
4 17208 2 1 69 PHE CE1 C 1.226 3.485 31.431 1.00 . B B . 104 PHE CE1 1 1
4 17209 2 1 69 PHE CE2 C -1.035 3.455 32.207 1.00 . B B . 104 PHE CE2 1 1
4 17210 2 1 69 PHE CG C -0.385 2.052 30.364 1.00 . B B . 104 PHE CG 1 1
4 17211 2 1 69 PHE CZ C 0.254 3.939 32.302 1.00 . B B . 104 PHE CZ 1 1
4 17212 2 1 69 PHE H H -2.858 1.706 27.423 1.00 . B B . 104 PHE H 1 1
4 17213 2 1 69 PHE HA H -0.042 2.408 27.830 1.00 . B B . 104 PHE HA 1 1
4 17214 2 1 69 PHE HB2 H -1.684 0.606 29.559 1.00 . B B . 104 PHE HB2 1 1
4 17215 2 1 69 PHE HB3 H 0.029 0.264 29.336 1.00 . B B . 104 PHE HB3 1 1
4 17216 2 1 69 PHE HD1 H 1.665 2.193 29.790 1.00 . B B . 104 PHE HD1 1 1
4 17217 2 1 69 PHE HD2 H -2.359 2.140 31.171 1.00 . B B . 104 PHE HD2 1 1
4 17218 2 1 69 PHE HE1 H 2.235 3.864 31.504 1.00 . B B . 104 PHE HE1 1 1
4 17219 2 1 69 PHE HE2 H -1.795 3.809 32.886 1.00 . B B . 104 PHE HE2 1 1
4 17220 2 1 69 PHE HZ H 0.503 4.673 33.055 1.00 . B B . 104 PHE HZ 1 1
4 17221 2 1 69 PHE N N -2.094 2.261 27.685 1.00 . B B . 104 PHE N 1 1
4 17222 2 1 69 PHE O O -1.021 0.582 25.751 1.00 . B B . 104 PHE O 1 1
4 17223 2 1 70 VAL C C 0.047 -2.736 26.577 1.00 . B B . 105 VAL C 1 1
4 17224 2 1 70 VAL CA C 0.782 -1.427 26.277 1.00 . B B . 105 VAL CA 1 1
4 17225 2 1 70 VAL CB C 2.300 -1.681 26.313 1.00 . B B . 105 VAL CB 1 1
4 17226 2 1 70 VAL CG1 C 2.723 -2.545 25.138 1.00 . B B . 105 VAL CG1 1 1
4 17227 2 1 70 VAL CG2 C 3.061 -0.365 26.315 1.00 . B B . 105 VAL CG2 1 1
4 17228 2 1 70 VAL H H 0.794 -0.347 28.093 1.00 . B B . 105 VAL H 1 1
4 17229 2 1 70 VAL HA H 0.521 -1.105 25.279 1.00 . B B . 105 VAL HA 1 1
4 17230 2 1 70 VAL HB H 2.537 -2.210 27.223 1.00 . B B . 105 VAL HB 1 1
4 17231 2 1 70 VAL HG11 H 3.800 -2.601 25.105 1.00 . B B . 105 VAL HG11 1 1
4 17232 2 1 70 VAL HG12 H 2.315 -3.538 25.254 1.00 . B B . 105 VAL HG12 1 1
4 17233 2 1 70 VAL HG13 H 2.357 -2.110 24.220 1.00 . B B . 105 VAL HG13 1 1
4 17234 2 1 70 VAL HG21 H 4.122 -0.562 26.257 1.00 . B B . 105 VAL HG21 1 1
4 17235 2 1 70 VAL HG22 H 2.758 0.227 25.463 1.00 . B B . 105 VAL HG22 1 1
4 17236 2 1 70 VAL HG23 H 2.845 0.175 27.224 1.00 . B B . 105 VAL HG23 1 1
4 17237 2 1 70 VAL N N 0.401 -0.366 27.200 1.00 . B B . 105 VAL N 1 1
4 17238 2 1 70 VAL O O -0.473 -2.944 27.671 1.00 . B B . 105 VAL O 1 1
4 17239 2 1 71 LEU C C 0.117 -6.026 25.076 1.00 . B B . 106 LEU C 1 1
4 17240 2 1 71 LEU CA C -0.672 -4.899 25.748 1.00 . B B . 106 LEU CA 1 1
4 17241 2 1 71 LEU CB C -2.080 -4.813 25.154 1.00 . B B . 106 LEU CB 1 1
4 17242 2 1 71 LEU CD1 C -2.345 -2.391 24.540 1.00 . B B . 106 LEU CD1 1 1
4 17243 2 1 71 LEU CD2 C -4.328 -3.712 25.302 1.00 . B B . 106 LEU CD2 1 1
4 17244 2 1 71 LEU CG C -2.828 -3.511 25.452 1.00 . B B . 106 LEU CG 1 1
4 17245 2 1 71 LEU H H 0.450 -3.410 24.745 1.00 . B B . 106 LEU H 1 1
4 17246 2 1 71 LEU HA H -0.748 -5.106 26.805 1.00 . B B . 106 LEU HA 1 1
4 17247 2 1 71 LEU HB2 H -2.004 -4.925 24.081 1.00 . B B . 106 LEU HB2 1 1
4 17248 2 1 71 LEU HB3 H -2.663 -5.633 25.545 1.00 . B B . 106 LEU HB3 1 1
4 17249 2 1 71 LEU HD11 H -2.751 -1.450 24.881 1.00 . B B . 106 LEU HD11 1 1
4 17250 2 1 71 LEU HD12 H -1.268 -2.346 24.561 1.00 . B B . 106 LEU HD12 1 1
4 17251 2 1 71 LEU HD13 H -2.678 -2.580 23.530 1.00 . B B . 106 LEU HD13 1 1
4 17252 2 1 71 LEU HD21 H -4.848 -2.847 25.688 1.00 . B B . 106 LEU HD21 1 1
4 17253 2 1 71 LEU HD22 H -4.571 -3.839 24.257 1.00 . B B . 106 LEU HD22 1 1
4 17254 2 1 71 LEU HD23 H -4.630 -4.590 25.852 1.00 . B B . 106 LEU HD23 1 1
4 17255 2 1 71 LEU HG H -2.630 -3.216 26.472 1.00 . B B . 106 LEU HG 1 1
4 17256 2 1 71 LEU N N 0.008 -3.620 25.594 1.00 . B B . 106 LEU N 1 1
4 17257 2 1 71 LEU O O 0.751 -5.822 24.044 1.00 . B B . 106 LEU O 1 1
4 17258 2 1 72 LEU C C -0.007 -9.660 25.218 1.00 . B B . 107 LEU C 1 1
4 17259 2 1 72 LEU CA C 0.798 -8.360 25.103 1.00 . B B . 107 LEU CA 1 1
4 17260 2 1 72 LEU CB C 2.142 -8.526 25.813 1.00 . B B . 107 LEU CB 1 1
4 17261 2 1 72 LEU CD1 C 4.518 -7.812 26.145 1.00 . B B . 107 LEU CD1 1 1
4 17262 2 1 72 LEU CD2 C 3.557 -7.908 23.840 1.00 . B B . 107 LEU CD2 1 1
4 17263 2 1 72 LEU CG C 3.265 -7.623 25.306 1.00 . B B . 107 LEU CG 1 1
4 17264 2 1 72 LEU H H -0.454 -7.334 26.475 1.00 . B B . 107 LEU H 1 1
4 17265 2 1 72 LEU HA H 0.979 -8.156 24.060 1.00 . B B . 107 LEU HA 1 1
4 17266 2 1 72 LEU HB2 H 1.995 -8.324 26.865 1.00 . B B . 107 LEU HB2 1 1
4 17267 2 1 72 LEU HB3 H 2.457 -9.552 25.703 1.00 . B B . 107 LEU HB3 1 1
4 17268 2 1 72 LEU HD11 H 4.824 -8.847 26.109 1.00 . B B . 107 LEU HD11 1 1
4 17269 2 1 72 LEU HD12 H 5.309 -7.189 25.754 1.00 . B B . 107 LEU HD12 1 1
4 17270 2 1 72 LEU HD13 H 4.313 -7.532 27.167 1.00 . B B . 107 LEU HD13 1 1
4 17271 2 1 72 LEU HD21 H 4.439 -7.364 23.537 1.00 . B B . 107 LEU HD21 1 1
4 17272 2 1 72 LEU HD22 H 3.723 -8.967 23.706 1.00 . B B . 107 LEU HD22 1 1
4 17273 2 1 72 LEU HD23 H 2.716 -7.595 23.239 1.00 . B B . 107 LEU HD23 1 1
4 17274 2 1 72 LEU HG H 2.956 -6.592 25.392 1.00 . B B . 107 LEU HG 1 1
4 17275 2 1 72 LEU N N 0.074 -7.218 25.660 1.00 . B B . 107 LEU N 1 1
4 17276 2 1 72 LEU O O -0.664 -9.914 26.228 1.00 . B B . 107 LEU O 1 1
4 17277 2 1 73 ASN C C 0.266 -12.894 23.707 1.00 . B B . 108 ASN C 1 1
4 17278 2 1 73 ASN CA C -0.657 -11.759 24.165 1.00 . B B . 108 ASN CA 1 1
4 17279 2 1 73 ASN CB C -1.873 -11.662 23.246 1.00 . B B . 108 ASN CB 1 1
4 17280 2 1 73 ASN CG C -2.687 -10.412 23.509 1.00 . B B . 108 ASN CG 1 1
4 17281 2 1 73 ASN H H 0.599 -10.229 23.403 1.00 . B B . 108 ASN H 1 1
4 17282 2 1 73 ASN HA H -0.990 -11.966 25.172 1.00 . B B . 108 ASN HA 1 1
4 17283 2 1 73 ASN HB2 H -1.540 -11.641 22.220 1.00 . B B . 108 ASN HB2 1 1
4 17284 2 1 73 ASN HB3 H -2.507 -12.522 23.400 1.00 . B B . 108 ASN HB3 1 1
4 17285 2 1 73 ASN HD21 H -1.729 -9.441 22.068 1.00 . B B . 108 ASN HD21 1 1
4 17286 2 1 73 ASN HD22 H -2.947 -8.548 22.903 1.00 . B B . 108 ASN HD22 1 1
4 17287 2 1 73 ASN N N 0.058 -10.485 24.181 1.00 . B B . 108 ASN N 1 1
4 17288 2 1 73 ASN ND2 N -2.426 -9.363 22.752 1.00 . B B . 108 ASN ND2 1 1
4 17289 2 1 73 ASN O O 0.464 -13.105 22.515 1.00 . B B . 108 ASN O 1 1
4 17290 2 1 73 ASN OD1 O -3.548 -10.384 24.386 1.00 . B B . 108 ASN OD1 1 1
4 17291 2 1 74 LEU C C 1.304 -16.053 24.948 1.00 . B B . 109 LEU C 1 1
4 17292 2 1 74 LEU CA C 1.746 -14.718 24.339 1.00 . B B . 109 LEU CA 1 1
4 17293 2 1 74 LEU CB C 3.151 -14.373 24.837 1.00 . B B . 109 LEU CB 1 1
4 17294 2 1 74 LEU CD1 C 3.024 -11.887 25.181 1.00 . B B . 109 LEU CD1 1 1
4 17295 2 1 74 LEU CD2 C 5.196 -12.953 24.563 1.00 . B B . 109 LEU CD2 1 1
4 17296 2 1 74 LEU CG C 3.687 -13.009 24.395 1.00 . B B . 109 LEU CG 1 1
4 17297 2 1 74 LEU H H 0.599 -13.451 25.594 1.00 . B B . 109 LEU H 1 1
4 17298 2 1 74 LEU HA H 1.775 -14.822 23.265 1.00 . B B . 109 LEU HA 1 1
4 17299 2 1 74 LEU HB2 H 3.141 -14.399 25.917 1.00 . B B . 109 LEU HB2 1 1
4 17300 2 1 74 LEU HB3 H 3.832 -15.133 24.482 1.00 . B B . 109 LEU HB3 1 1
4 17301 2 1 74 LEU HD11 H 3.171 -12.053 26.238 1.00 . B B . 109 LEU HD11 1 1
4 17302 2 1 74 LEU HD12 H 3.466 -10.942 24.901 1.00 . B B . 109 LEU HD12 1 1
4 17303 2 1 74 LEU HD13 H 1.968 -11.868 24.964 1.00 . B B . 109 LEU HD13 1 1
4 17304 2 1 74 LEU HD21 H 5.651 -13.752 23.996 1.00 . B B . 109 LEU HD21 1 1
4 17305 2 1 74 LEU HD22 H 5.563 -12.003 24.205 1.00 . B B . 109 LEU HD22 1 1
4 17306 2 1 74 LEU HD23 H 5.446 -13.066 25.608 1.00 . B B . 109 LEU HD23 1 1
4 17307 2 1 74 LEU HG H 3.460 -12.862 23.349 1.00 . B B . 109 LEU HG 1 1
4 17308 2 1 74 LEU N N 0.822 -13.631 24.660 1.00 . B B . 109 LEU N 1 1
4 17309 2 1 74 LEU O O 1.351 -16.231 26.167 1.00 . B B . 109 LEU O 1 1
4 17310 2 1 75 VAL C C 1.383 -19.414 24.019 1.00 . B B . 110 VAL C 1 1
4 17311 2 1 75 VAL CA C 0.449 -18.309 24.539 1.00 . B B . 110 VAL CA 1 1
4 17312 2 1 75 VAL CB C -0.992 -18.596 24.071 1.00 . B B . 110 VAL CB 1 1
4 17313 2 1 75 VAL CG1 C -1.908 -17.442 24.441 1.00 . B B . 110 VAL CG1 1 1
4 17314 2 1 75 VAL CG2 C -1.034 -18.853 22.570 1.00 . B B . 110 VAL CG2 1 1
4 17315 2 1 75 VAL H H 0.882 -16.778 23.136 1.00 . B B . 110 VAL H 1 1
4 17316 2 1 75 VAL HA H 0.464 -18.319 25.619 1.00 . B B . 110 VAL HA 1 1
4 17317 2 1 75 VAL HB H -1.344 -19.483 24.577 1.00 . B B . 110 VAL HB 1 1
4 17318 2 1 75 VAL HG11 H -2.937 -17.767 24.392 1.00 . B B . 110 VAL HG11 1 1
4 17319 2 1 75 VAL HG12 H -1.682 -17.110 25.444 1.00 . B B . 110 VAL HG12 1 1
4 17320 2 1 75 VAL HG13 H -1.755 -16.626 23.750 1.00 . B B . 110 VAL HG13 1 1
4 17321 2 1 75 VAL HG21 H -0.446 -19.727 22.337 1.00 . B B . 110 VAL HG21 1 1
4 17322 2 1 75 VAL HG22 H -2.057 -19.014 22.263 1.00 . B B . 110 VAL HG22 1 1
4 17323 2 1 75 VAL HG23 H -0.632 -17.998 22.048 1.00 . B B . 110 VAL HG23 1 1
4 17324 2 1 75 VAL N N 0.894 -16.985 24.093 1.00 . B B . 110 VAL N 1 1
4 17325 2 1 75 VAL O O 0.948 -20.505 23.670 1.00 . B B . 110 VAL O 1 1
4 17326 2 1 76 TYR C C 5.021 -19.847 24.178 1.00 . B B . 111 TYR C 1 1
4 17327 2 1 76 TYR CA C 3.668 -20.076 23.494 1.00 . B B . 111 TYR CA 1 1
4 17328 2 1 76 TYR CB C 3.814 -19.948 21.975 1.00 . B B . 111 TYR CB 1 1
4 17329 2 1 76 TYR CD1 C 6.173 -20.535 21.293 1.00 . B B . 111 TYR CD1 1 1
4 17330 2 1 76 TYR CD2 C 4.448 -22.121 20.857 1.00 . B B . 111 TYR CD2 1 1
4 17331 2 1 76 TYR CE1 C 7.103 -21.385 20.728 1.00 . B B . 111 TYR CE1 1 1
4 17332 2 1 76 TYR CE2 C 5.374 -22.979 20.293 1.00 . B B . 111 TYR CE2 1 1
4 17333 2 1 76 TYR CG C 4.832 -20.888 21.368 1.00 . B B . 111 TYR CG 1 1
4 17334 2 1 76 TYR CZ C 6.699 -22.605 20.229 1.00 . B B . 111 TYR CZ 1 1
4 17335 2 1 76 TYR H H 2.969 -18.236 24.276 1.00 . B B . 111 TYR H 1 1
4 17336 2 1 76 TYR HA H 3.317 -21.068 23.733 1.00 . B B . 111 TYR HA 1 1
4 17337 2 1 76 TYR HB2 H 2.860 -20.154 21.514 1.00 . B B . 111 TYR HB2 1 1
4 17338 2 1 76 TYR HB3 H 4.112 -18.938 21.736 1.00 . B B . 111 TYR HB3 1 1
4 17339 2 1 76 TYR HD1 H 6.486 -19.578 21.685 1.00 . B B . 111 TYR HD1 1 1
4 17340 2 1 76 TYR HD2 H 3.409 -22.410 20.907 1.00 . B B . 111 TYR HD2 1 1
4 17341 2 1 76 TYR HE1 H 8.141 -21.093 20.679 1.00 . B B . 111 TYR HE1 1 1
4 17342 2 1 76 TYR HE2 H 5.057 -23.933 19.903 1.00 . B B . 111 TYR HE2 1 1
4 17343 2 1 76 TYR HH H 8.387 -23.525 20.242 1.00 . B B . 111 TYR HH 1 1
4 17344 2 1 76 TYR N N 2.673 -19.117 23.974 1.00 . B B . 111 TYR N 1 1
4 17345 2 1 76 TYR O O 5.410 -18.704 24.431 1.00 . B B . 111 TYR O 1 1
4 17346 2 1 76 TYR OH O 7.622 -23.454 19.665 1.00 . B B . 111 TYR OH 1 1
4 17347 2 1 77 GLU C C 7.895 -19.734 24.477 1.00 . B B . 112 GLU C 1 1
4 17348 2 1 77 GLU CA C 7.034 -20.808 25.142 1.00 . B B . 112 GLU CA 1 1
4 17349 2 1 77 GLU CB C 7.778 -22.147 25.149 1.00 . B B . 112 GLU CB 1 1
4 17350 2 1 77 GLU CD C 9.514 -23.424 26.489 1.00 . B B . 112 GLU CD 1 1
4 17351 2 1 77 GLU CG C 9.104 -22.088 25.898 1.00 . B B . 112 GLU CG 1 1
4 17352 2 1 77 GLU H H 5.385 -21.815 24.259 1.00 . B B . 112 GLU H 1 1
4 17353 2 1 77 GLU HA H 6.851 -20.511 26.164 1.00 . B B . 112 GLU HA 1 1
4 17354 2 1 77 GLU HB2 H 7.154 -22.893 25.619 1.00 . B B . 112 GLU HB2 1 1
4 17355 2 1 77 GLU HB3 H 7.976 -22.441 24.130 1.00 . B B . 112 GLU HB3 1 1
4 17356 2 1 77 GLU HG2 H 9.873 -21.765 25.212 1.00 . B B . 112 GLU HG2 1 1
4 17357 2 1 77 GLU HG3 H 9.016 -21.369 26.699 1.00 . B B . 112 GLU HG3 1 1
4 17358 2 1 77 GLU N N 5.735 -20.927 24.481 1.00 . B B . 112 GLU N 1 1
4 17359 2 1 77 GLU O O 8.217 -19.817 23.294 1.00 . B B . 112 GLU O 1 1
4 17360 2 1 77 GLU OE1 O 9.159 -24.465 25.903 1.00 . B B . 112 GLU OE1 1 1
4 17361 2 1 77 GLU OE2 O 10.192 -23.427 27.544 1.00 . B B . 112 GLU OE2 1 1
4 17362 2 1 78 THR C C 9.724 -16.828 25.879 1.00 . B B . 113 THR C 1 1
4 17363 2 1 78 THR CA C 9.078 -17.620 24.741 1.00 . B B . 113 THR CA 1 1
4 17364 2 1 78 THR CB C 8.237 -16.651 23.887 1.00 . B B . 113 THR CB 1 1
4 17365 2 1 78 THR CG2 C 8.026 -17.203 22.486 1.00 . B B . 113 THR CG2 1 1
4 17366 2 1 78 THR H H 7.991 -18.726 26.189 1.00 . B B . 113 THR H 1 1
4 17367 2 1 78 THR HA H 9.854 -18.036 24.117 1.00 . B B . 113 THR HA 1 1
4 17368 2 1 78 THR HB H 8.763 -15.711 23.813 1.00 . B B . 113 THR HB 1 1
4 17369 2 1 78 THR HG1 H 6.381 -17.174 24.321 1.00 . B B . 113 THR HG1 1 1
4 17370 2 1 78 THR HG21 H 8.964 -17.577 22.101 1.00 . B B . 113 THR HG21 1 1
4 17371 2 1 78 THR HG22 H 7.304 -18.006 22.518 1.00 . B B . 113 THR HG22 1 1
4 17372 2 1 78 THR HG23 H 7.661 -16.417 21.841 1.00 . B B . 113 THR HG23 1 1
4 17373 2 1 78 THR N N 8.264 -18.725 25.251 1.00 . B B . 113 THR N 1 1
4 17374 2 1 78 THR O O 10.883 -16.431 25.798 1.00 . B B . 113 THR O 1 1
4 17375 2 1 78 THR OG1 O 6.963 -16.425 24.512 1.00 . B B . 113 THR OG1 1 1
4 17376 2 1 79 THR C C 10.613 -16.599 28.782 1.00 . B B . 114 THR C 1 1
4 17377 2 1 79 THR CA C 9.482 -15.847 28.092 1.00 . B B . 114 THR CA 1 1
4 17378 2 1 79 THR CB C 8.387 -15.551 29.134 1.00 . B B . 114 THR CB 1 1
4 17379 2 1 79 THR CG2 C 7.524 -16.779 29.384 1.00 . B B . 114 THR CG2 1 1
4 17380 2 1 79 THR H H 8.042 -16.911 26.950 1.00 . B B . 114 THR H 1 1
4 17381 2 1 79 THR HA H 9.865 -14.905 27.730 1.00 . B B . 114 THR HA 1 1
4 17382 2 1 79 THR HB H 7.759 -14.759 28.757 1.00 . B B . 114 THR HB 1 1
4 17383 2 1 79 THR HG1 H 9.427 -15.875 30.784 1.00 . B B . 114 THR HG1 1 1
4 17384 2 1 79 THR HG21 H 8.135 -17.572 29.791 1.00 . B B . 114 THR HG21 1 1
4 17385 2 1 79 THR HG22 H 6.742 -16.531 30.086 1.00 . B B . 114 THR HG22 1 1
4 17386 2 1 79 THR HG23 H 7.085 -17.104 28.453 1.00 . B B . 114 THR HG23 1 1
4 17387 2 1 79 THR N N 8.965 -16.590 26.940 1.00 . B B . 114 THR N 1 1
4 17388 2 1 79 THR O O 10.408 -17.260 29.799 1.00 . B B . 114 THR O 1 1
4 17389 2 1 79 THR OG1 O 8.985 -15.125 30.366 1.00 . B B . 114 THR OG1 1 1
4 17390 2 1 80 ASP C C 12.969 -17.108 30.316 1.00 . B B . 115 ASP C 1 1
4 17391 2 1 80 ASP CA C 12.960 -17.179 28.785 1.00 . B B . 115 ASP CA 1 1
4 17392 2 1 80 ASP CB C 14.243 -16.582 28.236 1.00 . B B . 115 ASP CB 1 1
4 17393 2 1 80 ASP CG C 15.333 -17.617 28.193 1.00 . B B . 115 ASP CG 1 1
4 17394 2 1 80 ASP H H 11.904 -15.984 27.393 1.00 . B B . 115 ASP H 1 1
4 17395 2 1 80 ASP HA H 12.907 -18.215 28.489 1.00 . B B . 115 ASP HA 1 1
4 17396 2 1 80 ASP HB2 H 14.073 -16.208 27.237 1.00 . B B . 115 ASP HB2 1 1
4 17397 2 1 80 ASP HB3 H 14.564 -15.772 28.875 1.00 . B B . 115 ASP HB3 1 1
4 17398 2 1 80 ASP N N 11.803 -16.504 28.220 1.00 . B B . 115 ASP N 1 1
4 17399 2 1 80 ASP O O 12.617 -16.088 30.911 1.00 . B B . 115 ASP O 1 1
4 17400 2 1 80 ASP OD1 O 15.621 -18.200 29.261 1.00 . B B . 115 ASP OD1 1 1
4 17401 2 1 80 ASP OD2 O 15.889 -17.857 27.108 1.00 . B B . 115 ASP OD2 1 1
4 17402 2 1 81 LYS C C 14.383 -17.149 32.999 1.00 . B B . 116 LYS C 1 1
4 17403 2 1 81 LYS CA C 13.469 -18.235 32.416 1.00 . B B . 116 LYS CA 1 1
4 17404 2 1 81 LYS CB C 13.905 -19.627 32.883 1.00 . B B . 116 LYS CB 1 1
4 17405 2 1 81 LYS CD C 13.532 -22.115 32.698 1.00 . B B . 116 LYS CD 1 1
4 17406 2 1 81 LYS CE C 12.538 -23.208 32.326 1.00 . B B . 116 LYS CE 1 1
4 17407 2 1 81 LYS CG C 12.969 -20.731 32.414 1.00 . B B . 116 LYS CG 1 1
4 17408 2 1 81 LYS H H 13.776 -18.931 30.429 1.00 . B B . 116 LYS H 1 1
4 17409 2 1 81 LYS HA H 12.464 -18.055 32.769 1.00 . B B . 116 LYS HA 1 1
4 17410 2 1 81 LYS HB2 H 14.896 -19.831 32.504 1.00 . B B . 116 LYS HB2 1 1
4 17411 2 1 81 LYS HB3 H 13.930 -19.640 33.963 1.00 . B B . 116 LYS HB3 1 1
4 17412 2 1 81 LYS HD2 H 14.435 -22.250 32.123 1.00 . B B . 116 LYS HD2 1 1
4 17413 2 1 81 LYS HD3 H 13.759 -22.190 33.752 1.00 . B B . 116 LYS HD3 1 1
4 17414 2 1 81 LYS HE2 H 13.003 -24.169 32.495 1.00 . B B . 116 LYS HE2 1 1
4 17415 2 1 81 LYS HE3 H 11.668 -23.116 32.959 1.00 . B B . 116 LYS HE3 1 1
4 17416 2 1 81 LYS HG2 H 12.024 -20.630 32.926 1.00 . B B . 116 LYS HG2 1 1
4 17417 2 1 81 LYS HG3 H 12.815 -20.628 31.350 1.00 . B B . 116 LYS HG3 1 1
4 17418 2 1 81 LYS HZ1 H 11.600 -22.233 30.727 1.00 . B B . 116 LYS HZ1 1 1
4 17419 2 1 81 LYS HZ2 H 12.938 -23.161 30.270 1.00 . B B . 116 LYS HZ2 1 1
4 17420 2 1 81 LYS HZ3 H 11.478 -23.916 30.662 1.00 . B B . 116 LYS HZ3 1 1
4 17421 2 1 81 LYS N N 13.431 -18.176 30.953 1.00 . B B . 116 LYS N 1 1
4 17422 2 1 81 LYS NZ N 12.110 -23.124 30.897 1.00 . B B . 116 LYS NZ 1 1
4 17423 2 1 81 LYS O O 14.694 -17.152 34.186 1.00 . B B . 116 LYS O 1 1
4 17424 2 1 82 HIS C C 14.856 -13.821 32.627 1.00 . B B . 117 HIS C 1 1
4 17425 2 1 82 HIS CA C 15.667 -15.122 32.572 1.00 . B B . 117 HIS CA 1 1
4 17426 2 1 82 HIS CB C 16.847 -14.947 31.614 1.00 . B B . 117 HIS CB 1 1
4 17427 2 1 82 HIS CD2 C 17.876 -17.208 30.870 1.00 . B B . 117 HIS CD2 1 1
4 17428 2 1 82 HIS CE1 C 19.592 -17.247 32.233 1.00 . B B . 117 HIS CE1 1 1
4 17429 2 1 82 HIS CG C 17.821 -16.085 31.623 1.00 . B B . 117 HIS CG 1 1
4 17430 2 1 82 HIS H H 14.574 -16.309 31.203 1.00 . B B . 117 HIS H 1 1
4 17431 2 1 82 HIS HA H 16.040 -15.346 33.562 1.00 . B B . 117 HIS HA 1 1
4 17432 2 1 82 HIS HB2 H 16.468 -14.850 30.609 1.00 . B B . 117 HIS HB2 1 1
4 17433 2 1 82 HIS HB3 H 17.384 -14.047 31.878 1.00 . B B . 117 HIS HB3 1 1
4 17434 2 1 82 HIS HD1 H 19.158 -15.465 33.132 1.00 . B B . 117 HIS HD1 1 1
4 17435 2 1 82 HIS HD2 H 17.189 -17.487 30.088 1.00 . B B . 117 HIS HD2 1 1
4 17436 2 1 82 HIS HE1 H 20.495 -17.554 32.742 1.00 . B B . 117 HIS HE1 1 1
4 17437 2 1 82 HIS HE2 H 19.364 -18.685 30.797 1.00 . B B . 117 HIS HE2 1 1
4 17438 2 1 82 HIS N N 14.821 -16.233 32.146 1.00 . B B . 117 HIS N 1 1
4 17439 2 1 82 HIS ND1 N 18.913 -16.141 32.468 1.00 . B B . 117 HIS ND1 1 1
4 17440 2 1 82 HIS NE2 N 18.986 -17.913 31.270 1.00 . B B . 117 HIS NE2 1 1
4 17441 2 1 82 HIS O O 15.246 -12.863 33.286 1.00 . B B . 117 HIS O 1 1
4 17442 2 1 83 LEU C C 11.954 -12.551 33.113 1.00 . B B . 118 LEU C 1 1
4 17443 2 1 83 LEU CA C 12.862 -12.622 31.879 1.00 . B B . 118 LEU CA 1 1
4 17444 2 1 83 LEU CB C 12.020 -12.645 30.597 1.00 . B B . 118 LEU CB 1 1
4 17445 2 1 83 LEU CD1 C 10.871 -11.302 28.820 1.00 . B B . 118 LEU CD1 1 1
4 17446 2 1 83 LEU CD2 C 9.973 -11.301 31.150 1.00 . B B . 118 LEU CD2 1 1
4 17447 2 1 83 LEU CG C 11.231 -11.367 30.297 1.00 . B B . 118 LEU CG 1 1
4 17448 2 1 83 LEU H H 13.468 -14.601 31.419 1.00 . B B . 118 LEU H 1 1
4 17449 2 1 83 LEU HA H 13.497 -11.748 31.864 1.00 . B B . 118 LEU HA 1 1
4 17450 2 1 83 LEU HB2 H 12.681 -12.836 29.764 1.00 . B B . 118 LEU HB2 1 1
4 17451 2 1 83 LEU HB3 H 11.319 -13.463 30.670 1.00 . B B . 118 LEU HB3 1 1
4 17452 2 1 83 LEU HD11 H 11.774 -11.319 28.228 1.00 . B B . 118 LEU HD11 1 1
4 17453 2 1 83 LEU HD12 H 10.256 -12.152 28.562 1.00 . B B . 118 LEU HD12 1 1
4 17454 2 1 83 LEU HD13 H 10.327 -10.390 28.622 1.00 . B B . 118 LEU HD13 1 1
4 17455 2 1 83 LEU HD21 H 9.240 -10.674 30.663 1.00 . B B . 118 LEU HD21 1 1
4 17456 2 1 83 LEU HD22 H 9.571 -12.294 31.278 1.00 . B B . 118 LEU HD22 1 1
4 17457 2 1 83 LEU HD23 H 10.215 -10.883 32.115 1.00 . B B . 118 LEU HD23 1 1
4 17458 2 1 83 LEU HG H 11.843 -10.508 30.530 1.00 . B B . 118 LEU HG 1 1
4 17459 2 1 83 LEU N N 13.729 -13.802 31.922 1.00 . B B . 118 LEU N 1 1
4 17460 2 1 83 LEU O O 11.585 -11.470 33.567 1.00 . B B . 118 LEU O 1 1
4 17461 2 1 84 SER C C 10.901 -15.072 35.600 1.00 . B B . 119 SER C 1 1
4 17462 2 1 84 SER CA C 10.734 -13.756 34.840 1.00 . B B . 119 SER CA 1 1
4 17463 2 1 84 SER CB C 9.262 -13.573 34.456 1.00 . B B . 119 SER CB 1 1
4 17464 2 1 84 SER H H 11.904 -14.541 33.249 1.00 . B B . 119 SER H 1 1
4 17465 2 1 84 SER HA H 11.026 -12.944 35.487 1.00 . B B . 119 SER HA 1 1
4 17466 2 1 84 SER HB2 H 8.700 -13.286 35.332 1.00 . B B . 119 SER HB2 1 1
4 17467 2 1 84 SER HB3 H 9.186 -12.794 33.711 1.00 . B B . 119 SER HB3 1 1
4 17468 2 1 84 SER HG H 9.281 -15.511 34.105 1.00 . B B . 119 SER HG 1 1
4 17469 2 1 84 SER N N 11.592 -13.707 33.653 1.00 . B B . 119 SER N 1 1
4 17470 2 1 84 SER O O 10.584 -16.142 35.079 1.00 . B B . 119 SER O 1 1
4 17471 2 1 84 SER OG O 8.698 -14.766 33.927 1.00 . B B . 119 SER OG 1 1
4 17472 2 1 85 PRO C C 10.329 -17.035 37.859 1.00 . B B . 120 PRO C 1 1
4 17473 2 1 85 PRO CA C 11.606 -16.200 37.677 1.00 . B B . 120 PRO CA 1 1
4 17474 2 1 85 PRO CB C 12.086 -15.622 39.015 1.00 . B B . 120 PRO CB 1 1
4 17475 2 1 85 PRO CD C 11.827 -13.773 37.524 1.00 . B B . 120 PRO CD 1 1
4 17476 2 1 85 PRO CG C 12.644 -14.283 38.677 1.00 . B B . 120 PRO CG 1 1
4 17477 2 1 85 PRO HA H 12.381 -16.831 37.264 1.00 . B B . 120 PRO HA 1 1
4 17478 2 1 85 PRO HB2 H 11.256 -15.542 39.699 1.00 . B B . 120 PRO HB2 1 1
4 17479 2 1 85 PRO HB3 H 12.844 -16.267 39.438 1.00 . B B . 120 PRO HB3 1 1
4 17480 2 1 85 PRO HD2 H 10.976 -13.215 37.881 1.00 . B B . 120 PRO HD2 1 1
4 17481 2 1 85 PRO HD3 H 12.435 -13.164 36.871 1.00 . B B . 120 PRO HD3 1 1
4 17482 2 1 85 PRO HG2 H 12.549 -13.619 39.525 1.00 . B B . 120 PRO HG2 1 1
4 17483 2 1 85 PRO HG3 H 13.681 -14.378 38.389 1.00 . B B . 120 PRO HG3 1 1
4 17484 2 1 85 PRO N N 11.400 -15.008 36.842 1.00 . B B . 120 PRO N 1 1
4 17485 2 1 85 PRO O O 10.045 -17.933 37.068 1.00 . B B . 120 PRO O 1 1
4 17486 2 1 86 ASP C C 7.185 -17.095 38.200 1.00 . B B . 121 ASP C 1 1
4 17487 2 1 86 ASP CA C 8.321 -17.475 39.167 1.00 . B B . 121 ASP CA 1 1
4 17488 2 1 86 ASP CB C 7.889 -17.222 40.610 1.00 . B B . 121 ASP CB 1 1
4 17489 2 1 86 ASP CG C 9.078 -17.038 41.524 1.00 . B B . 121 ASP CG 1 1
4 17490 2 1 86 ASP H H 9.834 -16.030 39.518 1.00 . B B . 121 ASP H 1 1
4 17491 2 1 86 ASP HA H 8.533 -18.528 39.051 1.00 . B B . 121 ASP HA 1 1
4 17492 2 1 86 ASP HB2 H 7.283 -16.329 40.652 1.00 . B B . 121 ASP HB2 1 1
4 17493 2 1 86 ASP HB3 H 7.312 -18.063 40.963 1.00 . B B . 121 ASP HB3 1 1
4 17494 2 1 86 ASP N N 9.557 -16.740 38.895 1.00 . B B . 121 ASP N 1 1
4 17495 2 1 86 ASP O O 6.067 -17.604 38.302 1.00 . B B . 121 ASP O 1 1
4 17496 2 1 86 ASP OD1 O 9.854 -16.086 41.295 1.00 . B B . 121 ASP OD1 1 1
4 17497 2 1 86 ASP OD2 O 9.238 -17.844 42.461 1.00 . B B . 121 ASP OD2 1 1
4 17498 2 1 87 GLY C C 6.111 -16.880 35.280 1.00 . B B . 122 GLY C 1 1
4 17499 2 1 87 GLY CA C 6.449 -15.799 36.293 1.00 . B B . 122 GLY CA 1 1
4 17500 2 1 87 GLY H H 8.381 -15.859 37.186 1.00 . B B . 122 GLY H 1 1
4 17501 2 1 87 GLY HA2 H 5.553 -15.543 36.834 1.00 . B B . 122 GLY HA2 1 1
4 17502 2 1 87 GLY HA3 H 6.800 -14.924 35.764 1.00 . B B . 122 GLY HA3 1 1
4 17503 2 1 87 GLY N N 7.471 -16.216 37.249 1.00 . B B . 122 GLY N 1 1
4 17504 2 1 87 GLY O O 5.818 -16.590 34.126 1.00 . B B . 122 GLY O 1 1
4 17505 2 1 88 GLN C C 4.336 -19.494 34.649 1.00 . B B . 123 GLN C 1 1
4 17506 2 1 88 GLN CA C 5.841 -19.244 34.850 1.00 . B B . 123 GLN CA 1 1
4 17507 2 1 88 GLN CB C 6.531 -20.499 35.384 1.00 . B B . 123 GLN CB 1 1
4 17508 2 1 88 GLN CD C 8.746 -21.640 35.874 1.00 . B B . 123 GLN CD 1 1
4 17509 2 1 88 GLN CG C 8.051 -20.412 35.320 1.00 . B B . 123 GLN CG 1 1
4 17510 2 1 88 GLN H H 6.320 -18.283 36.676 1.00 . B B . 123 GLN H 1 1
4 17511 2 1 88 GLN HA H 6.273 -19.004 33.891 1.00 . B B . 123 GLN HA 1 1
4 17512 2 1 88 GLN HB2 H 6.238 -20.650 36.415 1.00 . B B . 123 GLN HB2 1 1
4 17513 2 1 88 GLN HB3 H 6.213 -21.346 34.799 1.00 . B B . 123 GLN HB3 1 1
4 17514 2 1 88 GLN HE21 H 8.793 -20.832 37.677 1.00 . B B . 123 GLN HE21 1 1
4 17515 2 1 88 GLN HE22 H 9.487 -22.404 37.536 1.00 . B B . 123 GLN HE22 1 1
4 17516 2 1 88 GLN HG2 H 8.346 -20.290 34.291 1.00 . B B . 123 GLN HG2 1 1
4 17517 2 1 88 GLN HG3 H 8.373 -19.549 35.888 1.00 . B B . 123 GLN HG3 1 1
4 17518 2 1 88 GLN N N 6.120 -18.120 35.728 1.00 . B B . 123 GLN N 1 1
4 17519 2 1 88 GLN NE2 N 9.037 -21.624 37.158 1.00 . B B . 123 GLN NE2 1 1
4 17520 2 1 88 GLN O O 3.943 -20.145 33.686 1.00 . B B . 123 GLN O 1 1
4 17521 2 1 88 GLN OE1 O 9.032 -22.589 35.152 1.00 . B B . 123 GLN OE1 1 1
4 17522 2 1 89 TYR C C 1.442 -18.342 34.286 1.00 . B B . 124 TYR C 1 1
4 17523 2 1 89 TYR CA C 2.050 -19.185 35.417 1.00 . B B . 124 TYR CA 1 1
4 17524 2 1 89 TYR CB C 1.331 -18.893 36.735 1.00 . B B . 124 TYR CB 1 1
4 17525 2 1 89 TYR CD1 C 0.105 -21.101 36.626 1.00 . B B . 124 TYR CD1 1 1
4 17526 2 1 89 TYR CD2 C -1.107 -19.186 37.361 1.00 . B B . 124 TYR CD2 1 1
4 17527 2 1 89 TYR CE1 C -1.026 -21.886 36.777 1.00 . B B . 124 TYR CE1 1 1
4 17528 2 1 89 TYR CE2 C -2.244 -19.962 37.519 1.00 . B B . 124 TYR CE2 1 1
4 17529 2 1 89 TYR CG C 0.084 -19.740 36.915 1.00 . B B . 124 TYR CG 1 1
4 17530 2 1 89 TYR CZ C -2.199 -21.312 37.227 1.00 . B B . 124 TYR CZ 1 1
4 17531 2 1 89 TYR H H 3.852 -18.503 36.315 1.00 . B B . 124 TYR H 1 1
4 17532 2 1 89 TYR HA H 1.894 -20.225 35.171 1.00 . B B . 124 TYR HA 1 1
4 17533 2 1 89 TYR HB2 H 2.000 -19.097 37.558 1.00 . B B . 124 TYR HB2 1 1
4 17534 2 1 89 TYR HB3 H 1.041 -17.852 36.759 1.00 . B B . 124 TYR HB3 1 1
4 17535 2 1 89 TYR HD1 H 1.022 -21.545 36.273 1.00 . B B . 124 TYR HD1 1 1
4 17536 2 1 89 TYR HD2 H -1.141 -18.128 37.592 1.00 . B B . 124 TYR HD2 1 1
4 17537 2 1 89 TYR HE1 H -0.988 -22.941 36.545 1.00 . B B . 124 TYR HE1 1 1
4 17538 2 1 89 TYR HE2 H -3.164 -19.507 37.863 1.00 . B B . 124 TYR HE2 1 1
4 17539 2 1 89 TYR HH H -3.077 -22.918 37.850 1.00 . B B . 124 TYR HH 1 1
4 17540 2 1 89 TYR N N 3.496 -18.986 35.548 1.00 . B B . 124 TYR N 1 1
4 17541 2 1 89 TYR O O 2.098 -18.024 33.297 1.00 . B B . 124 TYR O 1 1
4 17542 2 1 89 TYR OH O -3.327 -22.096 37.397 1.00 . B B . 124 TYR OH 1 1
4 17543 2 1 90 VAL C C -0.673 -15.711 33.780 1.00 . B B . 125 VAL C 1 1
4 17544 2 1 90 VAL CA C -0.525 -17.192 33.430 1.00 . B B . 125 VAL CA 1 1
4 17545 2 1 90 VAL CB C -1.924 -17.776 33.169 1.00 . B B . 125 VAL CB 1 1
4 17546 2 1 90 VAL CG1 C -2.066 -18.120 31.710 1.00 . B B . 125 VAL CG1 1 1
4 17547 2 1 90 VAL CG2 C -2.192 -18.986 34.058 1.00 . B B . 125 VAL CG2 1 1
4 17548 2 1 90 VAL H H -0.293 -18.189 35.265 1.00 . B B . 125 VAL H 1 1
4 17549 2 1 90 VAL HA H 0.039 -17.268 32.516 1.00 . B B . 125 VAL HA 1 1
4 17550 2 1 90 VAL HB H -2.657 -17.017 33.398 1.00 . B B . 125 VAL HB 1 1
4 17551 2 1 90 VAL HG11 H -1.899 -19.176 31.568 1.00 . B B . 125 VAL HG11 1 1
4 17552 2 1 90 VAL HG12 H -3.059 -17.858 31.372 1.00 . B B . 125 VAL HG12 1 1
4 17553 2 1 90 VAL HG13 H -1.333 -17.560 31.147 1.00 . B B . 125 VAL HG13 1 1
4 17554 2 1 90 VAL HG21 H -2.184 -18.672 35.090 1.00 . B B . 125 VAL HG21 1 1
4 17555 2 1 90 VAL HG22 H -3.158 -19.404 33.819 1.00 . B B . 125 VAL HG22 1 1
4 17556 2 1 90 VAL HG23 H -1.425 -19.731 33.902 1.00 . B B . 125 VAL HG23 1 1
4 17557 2 1 90 VAL N N 0.179 -17.956 34.450 1.00 . B B . 125 VAL N 1 1
4 17558 2 1 90 VAL O O -0.072 -14.850 33.118 1.00 . B B . 125 VAL O 1 1
4 17559 2 1 91 PRO C C -0.322 -13.269 35.437 1.00 . B B . 126 PRO C 1 1
4 17560 2 1 91 PRO CA C -1.655 -13.969 35.196 1.00 . B B . 126 PRO CA 1 1
4 17561 2 1 91 PRO CB C -2.476 -14.004 36.492 1.00 . B B . 126 PRO CB 1 1
4 17562 2 1 91 PRO CD C -2.235 -16.291 35.677 1.00 . B B . 126 PRO CD 1 1
4 17563 2 1 91 PRO CG C -2.882 -15.418 36.727 1.00 . B B . 126 PRO CG 1 1
4 17564 2 1 91 PRO HA H -2.194 -13.430 34.434 1.00 . B B . 126 PRO HA 1 1
4 17565 2 1 91 PRO HB2 H -1.872 -13.643 37.310 1.00 . B B . 126 PRO HB2 1 1
4 17566 2 1 91 PRO HB3 H -3.343 -13.367 36.380 1.00 . B B . 126 PRO HB3 1 1
4 17567 2 1 91 PRO HD2 H -1.573 -17.002 36.143 1.00 . B B . 126 PRO HD2 1 1
4 17568 2 1 91 PRO HD3 H -2.998 -16.805 35.111 1.00 . B B . 126 PRO HD3 1 1
4 17569 2 1 91 PRO HG2 H -2.554 -15.723 37.710 1.00 . B B . 126 PRO HG2 1 1
4 17570 2 1 91 PRO HG3 H -3.958 -15.495 36.662 1.00 . B B . 126 PRO HG3 1 1
4 17571 2 1 91 PRO N N -1.474 -15.368 34.816 1.00 . B B . 126 PRO N 1 1
4 17572 2 1 91 PRO O O 0.221 -13.297 36.533 1.00 . B B . 126 PRO O 1 1
4 17573 2 1 92 ARG C C 1.397 -10.493 34.115 1.00 . B B . 127 ARG C 1 1
4 17574 2 1 92 ARG CA C 1.499 -11.960 34.533 1.00 . B B . 127 ARG CA 1 1
4 17575 2 1 92 ARG CB C 2.574 -12.648 33.689 1.00 . B B . 127 ARG CB 1 1
4 17576 2 1 92 ARG CD C 4.295 -13.044 35.488 1.00 . B B . 127 ARG CD 1 1
4 17577 2 1 92 ARG CG C 4.002 -12.384 34.152 1.00 . B B . 127 ARG CG 1 1
4 17578 2 1 92 ARG CZ C 3.074 -13.129 37.605 1.00 . B B . 127 ARG CZ 1 1
4 17579 2 1 92 ARG H H -0.241 -12.662 33.542 1.00 . B B . 127 ARG H 1 1
4 17580 2 1 92 ARG HA H 1.792 -11.996 35.568 1.00 . B B . 127 ARG HA 1 1
4 17581 2 1 92 ARG HB2 H 2.404 -13.710 33.704 1.00 . B B . 127 ARG HB2 1 1
4 17582 2 1 92 ARG HB3 H 2.484 -12.292 32.674 1.00 . B B . 127 ARG HB3 1 1
4 17583 2 1 92 ARG HD2 H 4.057 -14.092 35.412 1.00 . B B . 127 ARG HD2 1 1
4 17584 2 1 92 ARG HD3 H 5.347 -12.929 35.709 1.00 . B B . 127 ARG HD3 1 1
4 17585 2 1 92 ARG HE H 3.306 -11.505 36.520 1.00 . B B . 127 ARG HE 1 1
4 17586 2 1 92 ARG HG2 H 4.688 -12.774 33.414 1.00 . B B . 127 ARG HG2 1 1
4 17587 2 1 92 ARG HG3 H 4.146 -11.319 34.247 1.00 . B B . 127 ARG HG3 1 1
4 17588 2 1 92 ARG HH11 H 3.945 -14.831 37.073 1.00 . B B . 127 ARG HH11 1 1
4 17589 2 1 92 ARG HH12 H 3.039 -14.881 38.538 1.00 . B B . 127 ARG HH12 1 1
4 17590 2 1 92 ARG HH21 H 2.133 -11.581 38.431 1.00 . B B . 127 ARG HH21 1 1
4 17591 2 1 92 ARG HH22 H 1.999 -13.071 39.279 1.00 . B B . 127 ARG HH22 1 1
4 17592 2 1 92 ARG N N 0.220 -12.652 34.406 1.00 . B B . 127 ARG N 1 1
4 17593 2 1 92 ARG NE N 3.514 -12.456 36.575 1.00 . B B . 127 ARG NE 1 1
4 17594 2 1 92 ARG NH1 N 3.375 -14.378 37.748 1.00 . B B . 127 ARG NH1 1 1
4 17595 2 1 92 ARG NH2 N 2.354 -12.546 38.510 1.00 . B B . 127 ARG NH2 1 1
4 17596 2 1 92 ARG O O 2.007 -10.078 33.127 1.00 . B B . 127 ARG O 1 1
4 17597 2 1 93 ILE C C 1.825 -7.603 34.897 1.00 . B B . 128 ILE C 1 1
4 17598 2 1 93 ILE CA C 0.502 -8.279 34.534 1.00 . B B . 128 ILE CA 1 1
4 17599 2 1 93 ILE CB C -0.660 -7.569 35.286 1.00 . B B . 128 ILE CB 1 1
4 17600 2 1 93 ILE CD1 C -2.844 -8.736 35.911 1.00 . B B . 128 ILE CD1 1 1
4 17601 2 1 93 ILE CG1 C -2.019 -8.094 34.819 1.00 . B B . 128 ILE CG1 1 1
4 17602 2 1 93 ILE CG2 C -0.588 -6.066 35.056 1.00 . B B . 128 ILE CG2 1 1
4 17603 2 1 93 ILE H H 0.096 -10.085 35.584 1.00 . B B . 128 ILE H 1 1
4 17604 2 1 93 ILE HA H 0.342 -8.178 33.467 1.00 . B B . 128 ILE HA 1 1
4 17605 2 1 93 ILE HB H -0.546 -7.753 36.344 1.00 . B B . 128 ILE HB 1 1
4 17606 2 1 93 ILE HD11 H -3.797 -9.044 35.506 1.00 . B B . 128 ILE HD11 1 1
4 17607 2 1 93 ILE HD12 H -2.321 -9.599 36.294 1.00 . B B . 128 ILE HD12 1 1
4 17608 2 1 93 ILE HD13 H -3.002 -8.028 36.709 1.00 . B B . 128 ILE HD13 1 1
4 17609 2 1 93 ILE HG12 H -2.589 -7.269 34.420 1.00 . B B . 128 ILE HG12 1 1
4 17610 2 1 93 ILE HG13 H -1.865 -8.826 34.040 1.00 . B B . 128 ILE HG13 1 1
4 17611 2 1 93 ILE HG21 H -0.541 -5.869 33.995 1.00 . B B . 128 ILE HG21 1 1
4 17612 2 1 93 ILE HG22 H -1.467 -5.596 35.473 1.00 . B B . 128 ILE HG22 1 1
4 17613 2 1 93 ILE HG23 H 0.295 -5.666 35.533 1.00 . B B . 128 ILE HG23 1 1
4 17614 2 1 93 ILE N N 0.609 -9.707 34.842 1.00 . B B . 128 ILE N 1 1
4 17615 2 1 93 ILE O O 1.981 -7.060 35.985 1.00 . B B . 128 ILE O 1 1
4 17616 2 1 94 MET C C 4.173 -5.593 33.952 1.00 . B B . 129 MET C 1 1
4 17617 2 1 94 MET CA C 4.114 -7.092 34.257 1.00 . B B . 129 MET CA 1 1
4 17618 2 1 94 MET CB C 5.184 -7.804 33.431 1.00 . B B . 129 MET CB 1 1
4 17619 2 1 94 MET CE C 7.180 -11.397 33.444 1.00 . B B . 129 MET CE 1 1
4 17620 2 1 94 MET CG C 5.478 -9.226 33.881 1.00 . B B . 129 MET CG 1 1
4 17621 2 1 94 MET H H 2.632 -8.115 33.138 1.00 . B B . 129 MET H 1 1
4 17622 2 1 94 MET HA H 4.335 -7.236 35.304 1.00 . B B . 129 MET HA 1 1
4 17623 2 1 94 MET HB2 H 4.861 -7.836 32.405 1.00 . B B . 129 MET HB2 1 1
4 17624 2 1 94 MET HB3 H 6.102 -7.236 33.493 1.00 . B B . 129 MET HB3 1 1
4 17625 2 1 94 MET HE1 H 6.559 -12.108 33.965 1.00 . B B . 129 MET HE1 1 1
4 17626 2 1 94 MET HE2 H 7.821 -11.921 32.749 1.00 . B B . 129 MET HE2 1 1
4 17627 2 1 94 MET HE3 H 7.788 -10.859 34.157 1.00 . B B . 129 MET HE3 1 1
4 17628 2 1 94 MET HG2 H 6.196 -9.196 34.685 1.00 . B B . 129 MET HG2 1 1
4 17629 2 1 94 MET HG3 H 4.561 -9.673 34.234 1.00 . B B . 129 MET HG3 1 1
4 17630 2 1 94 MET N N 2.798 -7.673 33.997 1.00 . B B . 129 MET N 1 1
4 17631 2 1 94 MET O O 3.263 -5.019 33.348 1.00 . B B . 129 MET O 1 1
4 17632 2 1 94 MET SD S 6.144 -10.242 32.545 1.00 . B B . 129 MET SD 1 1
4 17633 2 1 95 PHE C C 6.978 -3.322 33.804 1.00 . B B . 130 PHE C 1 1
4 17634 2 1 95 PHE CA C 5.511 -3.560 34.161 1.00 . B B . 130 PHE CA 1 1
4 17635 2 1 95 PHE CB C 5.160 -2.780 35.425 1.00 . B B . 130 PHE CB 1 1
4 17636 2 1 95 PHE CD1 C 3.516 -4.149 36.734 1.00 . B B . 130 PHE CD1 1 1
4 17637 2 1 95 PHE CD2 C 2.731 -2.210 35.594 1.00 . B B . 130 PHE CD2 1 1
4 17638 2 1 95 PHE CE1 C 2.237 -4.397 37.198 1.00 . B B . 130 PHE CE1 1 1
4 17639 2 1 95 PHE CE2 C 1.452 -2.451 36.052 1.00 . B B . 130 PHE CE2 1 1
4 17640 2 1 95 PHE CG C 3.774 -3.052 35.928 1.00 . B B . 130 PHE CG 1 1
4 17641 2 1 95 PHE CZ C 1.204 -3.546 36.855 1.00 . B B . 130 PHE CZ 1 1
4 17642 2 1 95 PHE H H 5.957 -5.508 34.830 1.00 . B B . 130 PHE H 1 1
4 17643 2 1 95 PHE HA H 4.885 -3.226 33.346 1.00 . B B . 130 PHE HA 1 1
4 17644 2 1 95 PHE HB2 H 5.856 -3.045 36.207 1.00 . B B . 130 PHE HB2 1 1
4 17645 2 1 95 PHE HB3 H 5.239 -1.724 35.218 1.00 . B B . 130 PHE HB3 1 1
4 17646 2 1 95 PHE HD1 H 4.324 -4.814 37.000 1.00 . B B . 130 PHE HD1 1 1
4 17647 2 1 95 PHE HD2 H 2.926 -1.354 34.965 1.00 . B B . 130 PHE HD2 1 1
4 17648 2 1 95 PHE HE1 H 2.046 -5.254 37.826 1.00 . B B . 130 PHE HE1 1 1
4 17649 2 1 95 PHE HE2 H 0.647 -1.784 35.783 1.00 . B B . 130 PHE HE2 1 1
4 17650 2 1 95 PHE HZ H 0.204 -3.737 37.216 1.00 . B B . 130 PHE HZ 1 1
4 17651 2 1 95 PHE N N 5.272 -4.981 34.369 1.00 . B B . 130 PHE N 1 1
4 17652 2 1 95 PHE O O 7.834 -4.167 34.065 1.00 . B B . 130 PHE O 1 1
4 17653 2 1 96 VAL C C 8.993 -0.400 33.161 1.00 . B B . 131 VAL C 1 1
4 17654 2 1 96 VAL CA C 8.633 -1.852 32.821 1.00 . B B . 131 VAL CA 1 1
4 17655 2 1 96 VAL CB C 8.816 -2.067 31.307 1.00 . B B . 131 VAL CB 1 1
4 17656 2 1 96 VAL CG1 C 10.281 -2.218 30.955 1.00 . B B . 131 VAL CG1 1 1
4 17657 2 1 96 VAL CG2 C 8.020 -3.274 30.838 1.00 . B B . 131 VAL CG2 1 1
4 17658 2 1 96 VAL H H 6.547 -1.540 33.029 1.00 . B B . 131 VAL H 1 1
4 17659 2 1 96 VAL HA H 9.303 -2.519 33.344 1.00 . B B . 131 VAL HA 1 1
4 17660 2 1 96 VAL HB H 8.439 -1.195 30.796 1.00 . B B . 131 VAL HB 1 1
4 17661 2 1 96 VAL HG11 H 10.632 -3.184 31.283 1.00 . B B . 131 VAL HG11 1 1
4 17662 2 1 96 VAL HG12 H 10.405 -2.132 29.886 1.00 . B B . 131 VAL HG12 1 1
4 17663 2 1 96 VAL HG13 H 10.847 -1.443 31.447 1.00 . B B . 131 VAL HG13 1 1
4 17664 2 1 96 VAL HG21 H 8.208 -3.444 29.788 1.00 . B B . 131 VAL HG21 1 1
4 17665 2 1 96 VAL HG22 H 8.319 -4.145 31.404 1.00 . B B . 131 VAL HG22 1 1
4 17666 2 1 96 VAL HG23 H 6.966 -3.091 30.989 1.00 . B B . 131 VAL HG23 1 1
4 17667 2 1 96 VAL N N 7.267 -2.178 33.214 1.00 . B B . 131 VAL N 1 1
4 17668 2 1 96 VAL O O 8.429 0.531 32.586 1.00 . B B . 131 VAL O 1 1
4 17669 2 1 97 ASP C C 10.733 1.939 33.223 1.00 . B B . 132 ASP C 1 1
4 17670 2 1 97 ASP CA C 10.344 1.142 34.478 1.00 . B B . 132 ASP CA 1 1
4 17671 2 1 97 ASP CB C 11.525 1.084 35.456 1.00 . B B . 132 ASP CB 1 1
4 17672 2 1 97 ASP CG C 11.083 0.963 36.905 1.00 . B B . 132 ASP CG 1 1
4 17673 2 1 97 ASP H H 10.324 -0.983 34.547 1.00 . B B . 132 ASP H 1 1
4 17674 2 1 97 ASP HA H 9.509 1.631 34.958 1.00 . B B . 132 ASP HA 1 1
4 17675 2 1 97 ASP HB2 H 12.137 0.227 35.216 1.00 . B B . 132 ASP HB2 1 1
4 17676 2 1 97 ASP HB3 H 12.115 1.982 35.350 1.00 . B B . 132 ASP HB3 1 1
4 17677 2 1 97 ASP N N 9.918 -0.207 34.102 1.00 . B B . 132 ASP N 1 1
4 17678 2 1 97 ASP O O 11.111 1.359 32.201 1.00 . B B . 132 ASP O 1 1
4 17679 2 1 97 ASP OD1 O 10.582 -0.111 37.288 1.00 . B B . 132 ASP OD1 1 1
4 17680 2 1 97 ASP OD2 O 11.249 1.939 37.668 1.00 . B B . 132 ASP OD2 1 1
4 17681 2 1 98 PRO C C 12.166 3.655 31.312 1.00 . B B . 133 PRO C 1 1
4 17682 2 1 98 PRO CA C 10.989 4.151 32.153 1.00 . B B . 133 PRO CA 1 1
4 17683 2 1 98 PRO CB C 11.336 5.494 32.817 1.00 . B B . 133 PRO CB 1 1
4 17684 2 1 98 PRO CD C 10.319 4.064 34.464 1.00 . B B . 133 PRO CD 1 1
4 17685 2 1 98 PRO CG C 11.184 5.282 34.294 1.00 . B B . 133 PRO CG 1 1
4 17686 2 1 98 PRO HA H 10.130 4.284 31.511 1.00 . B B . 133 PRO HA 1 1
4 17687 2 1 98 PRO HB2 H 12.350 5.767 32.565 1.00 . B B . 133 PRO HB2 1 1
4 17688 2 1 98 PRO HB3 H 10.658 6.256 32.460 1.00 . B B . 133 PRO HB3 1 1
4 17689 2 1 98 PRO HD2 H 10.572 3.542 35.375 1.00 . B B . 133 PRO HD2 1 1
4 17690 2 1 98 PRO HD3 H 9.273 4.334 34.453 1.00 . B B . 133 PRO HD3 1 1
4 17691 2 1 98 PRO HG2 H 12.153 5.116 34.740 1.00 . B B . 133 PRO HG2 1 1
4 17692 2 1 98 PRO HG3 H 10.710 6.144 34.740 1.00 . B B . 133 PRO HG3 1 1
4 17693 2 1 98 PRO N N 10.671 3.278 33.286 1.00 . B B . 133 PRO N 1 1
4 17694 2 1 98 PRO O O 12.134 3.713 30.087 1.00 . B B . 133 PRO O 1 1
4 17695 2 1 99 SER C C 14.091 1.393 30.461 1.00 . B B . 134 SER C 1 1
4 17696 2 1 99 SER CA C 14.386 2.664 31.260 1.00 . B B . 134 SER CA 1 1
4 17697 2 1 99 SER CB C 15.523 2.391 32.246 1.00 . B B . 134 SER CB 1 1
4 17698 2 1 99 SER H H 13.176 3.119 32.946 1.00 . B B . 134 SER H 1 1
4 17699 2 1 99 SER HA H 14.701 3.436 30.573 1.00 . B B . 134 SER HA 1 1
4 17700 2 1 99 SER HB2 H 15.249 1.567 32.889 1.00 . B B . 134 SER HB2 1 1
4 17701 2 1 99 SER HB3 H 16.418 2.138 31.697 1.00 . B B . 134 SER HB3 1 1
4 17702 2 1 99 SER HG H 16.007 4.277 32.484 1.00 . B B . 134 SER HG 1 1
4 17703 2 1 99 SER N N 13.201 3.158 31.967 1.00 . B B . 134 SER N 1 1
4 17704 2 1 99 SER O O 15.009 0.712 30.008 1.00 . B B . 134 SER O 1 1
4 17705 2 1 99 SER OG O 15.787 3.531 33.050 1.00 . B B . 134 SER OG 1 1
4 17706 2 1 100 LEU C C 12.889 -1.389 30.249 1.00 . B B . 135 LEU C 1 1
4 17707 2 1 100 LEU CA C 12.421 -0.115 29.539 1.00 . B B . 135 LEU CA 1 1
4 17708 2 1 100 LEU CB C 12.993 -0.057 28.120 1.00 . B B . 135 LEU CB 1 1
4 17709 2 1 100 LEU CD1 C 10.730 0.391 27.135 1.00 . B B . 135 LEU CD1 1 1
4 17710 2 1 100 LEU CD2 C 12.646 -0.197 25.641 1.00 . B B . 135 LEU CD2 1 1
4 17711 2 1 100 LEU CG C 12.009 -0.423 27.006 1.00 . B B . 135 LEU CG 1 1
4 17712 2 1 100 LEU H H 12.122 1.656 30.664 1.00 . B B . 135 LEU H 1 1
4 17713 2 1 100 LEU HA H 11.343 -0.128 29.483 1.00 . B B . 135 LEU HA 1 1
4 17714 2 1 100 LEU HB2 H 13.352 0.946 27.940 1.00 . B B . 135 LEU HB2 1 1
4 17715 2 1 100 LEU HB3 H 13.831 -0.736 28.065 1.00 . B B . 135 LEU HB3 1 1
4 17716 2 1 100 LEU HD11 H 10.090 0.192 26.289 1.00 . B B . 135 LEU HD11 1 1
4 17717 2 1 100 LEU HD12 H 10.219 0.115 28.045 1.00 . B B . 135 LEU HD12 1 1
4 17718 2 1 100 LEU HD13 H 10.974 1.443 27.164 1.00 . B B . 135 LEU HD13 1 1
4 17719 2 1 100 LEU HD21 H 13.511 -0.834 25.538 1.00 . B B . 135 LEU HD21 1 1
4 17720 2 1 100 LEU HD22 H 11.931 -0.434 24.867 1.00 . B B . 135 LEU HD22 1 1
4 17721 2 1 100 LEU HD23 H 12.945 0.837 25.549 1.00 . B B . 135 LEU HD23 1 1
4 17722 2 1 100 LEU HG H 11.751 -1.468 27.088 1.00 . B B . 135 LEU HG 1 1
4 17723 2 1 100 LEU N N 12.816 1.078 30.286 1.00 . B B . 135 LEU N 1 1
4 17724 2 1 100 LEU O O 13.204 -2.394 29.617 1.00 . B B . 135 LEU O 1 1
4 17725 2 1 101 THR C C 12.153 -3.195 33.043 1.00 . B B . 136 THR C 1 1
4 17726 2 1 101 THR CA C 13.340 -2.481 32.381 1.00 . B B . 136 THR CA 1 1
4 17727 2 1 101 THR CB C 14.333 -2.043 33.472 1.00 . B B . 136 THR CB 1 1
4 17728 2 1 101 THR CG2 C 15.701 -1.768 32.870 1.00 . B B . 136 THR CG2 1 1
4 17729 2 1 101 THR H H 12.638 -0.512 32.023 1.00 . B B . 136 THR H 1 1
4 17730 2 1 101 THR HA H 13.843 -3.178 31.729 1.00 . B B . 136 THR HA 1 1
4 17731 2 1 101 THR HB H 14.428 -2.841 34.196 1.00 . B B . 136 THR HB 1 1
4 17732 2 1 101 THR HG1 H 13.845 -1.009 35.083 1.00 . B B . 136 THR HG1 1 1
4 17733 2 1 101 THR HG21 H 16.396 -1.513 33.657 1.00 . B B . 136 THR HG21 1 1
4 17734 2 1 101 THR HG22 H 16.051 -2.648 32.353 1.00 . B B . 136 THR HG22 1 1
4 17735 2 1 101 THR HG23 H 15.628 -0.945 32.174 1.00 . B B . 136 THR HG23 1 1
4 17736 2 1 101 THR N N 12.912 -1.340 31.573 1.00 . B B . 136 THR N 1 1
4 17737 2 1 101 THR O O 11.419 -2.610 33.842 1.00 . B B . 136 THR O 1 1
4 17738 2 1 101 THR OG1 O 13.854 -0.863 34.132 1.00 . B B . 136 THR OG1 1 1
4 17739 2 1 102 VAL C C 10.983 -5.455 34.766 1.00 . B B . 137 VAL C 1 1
4 17740 2 1 102 VAL CA C 10.869 -5.265 33.248 1.00 . B B . 137 VAL CA 1 1
4 17741 2 1 102 VAL CB C 10.798 -6.648 32.577 1.00 . B B . 137 VAL CB 1 1
4 17742 2 1 102 VAL CG1 C 9.600 -7.431 33.090 1.00 . B B . 137 VAL CG1 1 1
4 17743 2 1 102 VAL CG2 C 10.742 -6.498 31.064 1.00 . B B . 137 VAL CG2 1 1
4 17744 2 1 102 VAL H H 12.580 -4.878 32.056 1.00 . B B . 137 VAL H 1 1
4 17745 2 1 102 VAL HA H 9.948 -4.745 33.037 1.00 . B B . 137 VAL HA 1 1
4 17746 2 1 102 VAL HB H 11.693 -7.197 32.829 1.00 . B B . 137 VAL HB 1 1
4 17747 2 1 102 VAL HG11 H 9.712 -7.603 34.151 1.00 . B B . 137 VAL HG11 1 1
4 17748 2 1 102 VAL HG12 H 8.698 -6.865 32.912 1.00 . B B . 137 VAL HG12 1 1
4 17749 2 1 102 VAL HG13 H 9.539 -8.378 32.576 1.00 . B B . 137 VAL HG13 1 1
4 17750 2 1 102 VAL HG21 H 9.906 -5.869 30.795 1.00 . B B . 137 VAL HG21 1 1
4 17751 2 1 102 VAL HG22 H 11.658 -6.046 30.713 1.00 . B B . 137 VAL HG22 1 1
4 17752 2 1 102 VAL HG23 H 10.623 -7.470 30.608 1.00 . B B . 137 VAL HG23 1 1
4 17753 2 1 102 VAL N N 11.968 -4.466 32.699 1.00 . B B . 137 VAL N 1 1
4 17754 2 1 102 VAL O O 11.444 -6.491 35.247 1.00 . B B . 137 VAL O 1 1
4 17755 2 1 103 ARG C C 9.426 -5.301 37.547 1.00 . B B . 138 ARG C 1 1
4 17756 2 1 103 ARG CA C 10.599 -4.498 36.975 1.00 . B B . 138 ARG CA 1 1
4 17757 2 1 103 ARG CB C 10.577 -3.075 37.521 1.00 . B B . 138 ARG CB 1 1
4 17758 2 1 103 ARG CD C 10.677 -1.532 39.476 1.00 . B B . 138 ARG CD 1 1
4 17759 2 1 103 ARG CG C 10.728 -2.980 39.027 1.00 . B B . 138 ARG CG 1 1
4 17760 2 1 103 ARG CZ C 11.219 -0.229 41.446 1.00 . B B . 138 ARG CZ 1 1
4 17761 2 1 103 ARG H H 10.191 -3.658 35.072 1.00 . B B . 138 ARG H 1 1
4 17762 2 1 103 ARG HA H 11.525 -4.974 37.265 1.00 . B B . 138 ARG HA 1 1
4 17763 2 1 103 ARG HB2 H 11.384 -2.520 37.068 1.00 . B B . 138 ARG HB2 1 1
4 17764 2 1 103 ARG HB3 H 9.639 -2.615 37.246 1.00 . B B . 138 ARG HB3 1 1
4 17765 2 1 103 ARG HD2 H 11.418 -0.974 38.927 1.00 . B B . 138 ARG HD2 1 1
4 17766 2 1 103 ARG HD3 H 9.695 -1.136 39.257 1.00 . B B . 138 ARG HD3 1 1
4 17767 2 1 103 ARG HE H 10.910 -2.174 41.459 1.00 . B B . 138 ARG HE 1 1
4 17768 2 1 103 ARG HG2 H 9.925 -3.526 39.500 1.00 . B B . 138 ARG HG2 1 1
4 17769 2 1 103 ARG HG3 H 11.678 -3.405 39.315 1.00 . B B . 138 ARG HG3 1 1
4 17770 2 1 103 ARG HH11 H 11.099 0.781 39.722 1.00 . B B . 138 ARG HH11 1 1
4 17771 2 1 103 ARG HH12 H 11.491 1.719 41.122 1.00 . B B . 138 ARG HH12 1 1
4 17772 2 1 103 ARG HH21 H 11.409 -0.975 43.284 1.00 . B B . 138 ARG HH21 1 1
4 17773 2 1 103 ARG HH22 H 11.667 0.724 43.137 1.00 . B B . 138 ARG HH22 1 1
4 17774 2 1 103 ARG N N 10.551 -4.453 35.513 1.00 . B B . 138 ARG N 1 1
4 17775 2 1 103 ARG NE N 10.941 -1.376 40.899 1.00 . B B . 138 ARG NE 1 1
4 17776 2 1 103 ARG NH1 N 11.273 0.843 40.712 1.00 . B B . 138 ARG NH1 1 1
4 17777 2 1 103 ARG NH2 N 11.448 -0.153 42.723 1.00 . B B . 138 ARG NH2 1 1
4 17778 2 1 103 ARG O O 8.579 -4.773 38.267 1.00 . B B . 138 ARG O 1 1
4 17779 2 1 104 ALA C C 8.161 -7.455 39.219 1.00 . B B . 139 ALA C 1 1
4 17780 2 1 104 ALA CA C 8.311 -7.456 37.693 1.00 . B B . 139 ALA CA 1 1
4 17781 2 1 104 ALA CB C 8.538 -8.870 37.194 1.00 . B B . 139 ALA CB 1 1
4 17782 2 1 104 ALA H H 10.101 -6.955 36.661 1.00 . B B . 139 ALA H 1 1
4 17783 2 1 104 ALA HA H 7.392 -7.097 37.257 1.00 . B B . 139 ALA HA 1 1
4 17784 2 1 104 ALA HB1 H 7.695 -9.486 37.467 1.00 . B B . 139 ALA HB1 1 1
4 17785 2 1 104 ALA HB2 H 8.644 -8.861 36.119 1.00 . B B . 139 ALA HB2 1 1
4 17786 2 1 104 ALA HB3 H 9.437 -9.270 37.642 1.00 . B B . 139 ALA HB3 1 1
4 17787 2 1 104 ALA N N 9.387 -6.583 37.228 1.00 . B B . 139 ALA N 1 1
4 17788 2 1 104 ALA O O 7.085 -7.746 39.745 1.00 . B B . 139 ALA O 1 1
4 17789 2 1 105 ASP C C 8.402 -5.932 41.940 1.00 . B B . 140 ASP C 1 1
4 17790 2 1 105 ASP CA C 9.212 -7.109 41.386 1.00 . B B . 140 ASP CA 1 1
4 17791 2 1 105 ASP CB C 10.645 -7.040 41.900 1.00 . B B . 140 ASP CB 1 1
4 17792 2 1 105 ASP CG C 11.644 -7.472 40.846 1.00 . B B . 140 ASP CG 1 1
4 17793 2 1 105 ASP H H 10.061 -6.899 39.456 1.00 . B B . 140 ASP H 1 1
4 17794 2 1 105 ASP HA H 8.762 -8.027 41.728 1.00 . B B . 140 ASP HA 1 1
4 17795 2 1 105 ASP HB2 H 10.870 -6.025 42.192 1.00 . B B . 140 ASP HB2 1 1
4 17796 2 1 105 ASP HB3 H 10.746 -7.690 42.756 1.00 . B B . 140 ASP HB3 1 1
4 17797 2 1 105 ASP N N 9.229 -7.126 39.924 1.00 . B B . 140 ASP N 1 1
4 17798 2 1 105 ASP O O 8.419 -5.648 43.144 1.00 . B B . 140 ASP O 1 1
4 17799 2 1 105 ASP OD1 O 11.769 -6.761 39.824 1.00 . B B . 140 ASP OD1 1 1
4 17800 2 1 105 ASP OD2 O 12.296 -8.515 41.037 1.00 . B B . 140 ASP OD2 1 1
4 17801 2 1 106 ILE C C 5.600 -4.494 42.242 1.00 . B B . 141 ILE C 1 1
4 17802 2 1 106 ILE CA C 6.890 -4.099 41.505 1.00 . B B . 141 ILE CA 1 1
4 17803 2 1 106 ILE CB C 6.523 -3.198 40.313 1.00 . B B . 141 ILE CB 1 1
4 17804 2 1 106 ILE CD1 C 5.283 -1.071 39.688 1.00 . B B . 141 ILE CD1 1 1
4 17805 2 1 106 ILE CG1 C 5.586 -2.078 40.771 1.00 . B B . 141 ILE CG1 1 1
4 17806 2 1 106 ILE CG2 C 5.864 -4.024 39.204 1.00 . B B . 141 ILE CG2 1 1
4 17807 2 1 106 ILE H H 7.682 -5.511 40.133 1.00 . B B . 141 ILE H 1 1
4 17808 2 1 106 ILE HA H 7.506 -3.523 42.180 1.00 . B B . 141 ILE HA 1 1
4 17809 2 1 106 ILE HB H 7.437 -2.766 39.923 1.00 . B B . 141 ILE HB 1 1
4 17810 2 1 106 ILE HD11 H 6.193 -0.564 39.400 1.00 . B B . 141 ILE HD11 1 1
4 17811 2 1 106 ILE HD12 H 4.872 -1.584 38.832 1.00 . B B . 141 ILE HD12 1 1
4 17812 2 1 106 ILE HD13 H 4.566 -0.349 40.054 1.00 . B B . 141 ILE HD13 1 1
4 17813 2 1 106 ILE HG12 H 4.650 -2.516 41.085 1.00 . B B . 141 ILE HG12 1 1
4 17814 2 1 106 ILE HG13 H 6.031 -1.554 41.607 1.00 . B B . 141 ILE HG13 1 1
4 17815 2 1 106 ILE HG21 H 4.919 -4.408 39.556 1.00 . B B . 141 ILE HG21 1 1
4 17816 2 1 106 ILE HG22 H 5.697 -3.401 38.336 1.00 . B B . 141 ILE HG22 1 1
4 17817 2 1 106 ILE HG23 H 6.504 -4.852 38.931 1.00 . B B . 141 ILE HG23 1 1
4 17818 2 1 106 ILE N N 7.680 -5.248 41.076 1.00 . B B . 141 ILE N 1 1
4 17819 2 1 106 ILE O O 4.581 -4.809 41.623 1.00 . B B . 141 ILE O 1 1
4 17820 2 1 107 THR C C 3.753 -3.526 44.871 1.00 . B B . 142 THR C 1 1
4 17821 2 1 107 THR CA C 4.467 -4.787 44.372 1.00 . B B . 142 THR CA 1 1
4 17822 2 1 107 THR CB C 4.835 -5.646 45.593 1.00 . B B . 142 THR CB 1 1
4 17823 2 1 107 THR CG2 C 5.794 -4.903 46.515 1.00 . B B . 142 THR CG2 1 1
4 17824 2 1 107 THR H H 6.475 -4.223 44.012 1.00 . B B . 142 THR H 1 1
4 17825 2 1 107 THR HA H 3.783 -5.353 43.753 1.00 . B B . 142 THR HA 1 1
4 17826 2 1 107 THR HB H 5.315 -6.549 45.246 1.00 . B B . 142 THR HB 1 1
4 17827 2 1 107 THR HG1 H 3.796 -6.820 46.785 1.00 . B B . 142 THR HG1 1 1
4 17828 2 1 107 THR HG21 H 6.042 -5.533 47.356 1.00 . B B . 142 THR HG21 1 1
4 17829 2 1 107 THR HG22 H 6.696 -4.653 45.974 1.00 . B B . 142 THR HG22 1 1
4 17830 2 1 107 THR HG23 H 5.326 -3.996 46.870 1.00 . B B . 142 THR HG23 1 1
4 17831 2 1 107 THR N N 5.640 -4.458 43.567 1.00 . B B . 142 THR N 1 1
4 17832 2 1 107 THR O O 4.115 -2.399 44.510 1.00 . B B . 142 THR O 1 1
4 17833 2 1 107 THR OG1 O 3.648 -5.993 46.314 1.00 . B B . 142 THR OG1 1 1
4 17834 2 1 108 GLY C C 1.889 -2.653 47.796 1.00 . B B . 143 GLY C 1 1
4 17835 2 1 108 GLY CA C 1.993 -2.612 46.274 1.00 . B B . 143 GLY CA 1 1
4 17836 2 1 108 GLY H H 2.549 -4.644 46.000 1.00 . B B . 143 GLY H 1 1
4 17837 2 1 108 GLY HA2 H 2.468 -1.686 45.985 1.00 . B B . 143 GLY HA2 1 1
4 17838 2 1 108 GLY HA3 H 0.998 -2.638 45.857 1.00 . B B . 143 GLY HA3 1 1
4 17839 2 1 108 GLY N N 2.757 -3.725 45.725 1.00 . B B . 143 GLY N 1 1
4 17840 2 1 108 GLY O O 2.874 -2.907 48.482 1.00 . B B . 143 GLY O 1 1
4 17841 2 1 109 ARG C C 0.517 -3.846 50.329 1.00 . B B . 144 ARG C 1 1
4 17842 2 1 109 ARG CA C 0.492 -2.416 49.774 1.00 . B B . 144 ARG CA 1 1
4 17843 2 1 109 ARG CB C -0.831 -1.738 50.134 1.00 . B B . 144 ARG CB 1 1
4 17844 2 1 109 ARG CD C -2.096 0.422 50.389 1.00 . B B . 144 ARG CD 1 1
4 17845 2 1 109 ARG CG C -0.861 -0.253 49.813 1.00 . B B . 144 ARG CG 1 1
4 17846 2 1 109 ARG CZ C -3.211 2.582 50.249 1.00 . B B . 144 ARG CZ 1 1
4 17847 2 1 109 ARG H H -0.053 -2.181 47.734 1.00 . B B . 144 ARG H 1 1
4 17848 2 1 109 ARG HA H 1.301 -1.859 50.226 1.00 . B B . 144 ARG HA 1 1
4 17849 2 1 109 ARG HB2 H -1.627 -2.219 49.586 1.00 . B B . 144 ARG HB2 1 1
4 17850 2 1 109 ARG HB3 H -1.010 -1.860 51.193 1.00 . B B . 144 ARG HB3 1 1
4 17851 2 1 109 ARG HD2 H -2.973 -0.118 50.062 1.00 . B B . 144 ARG HD2 1 1
4 17852 2 1 109 ARG HD3 H -2.037 0.391 51.467 1.00 . B B . 144 ARG HD3 1 1
4 17853 2 1 109 ARG HE H -1.481 2.171 49.414 1.00 . B B . 144 ARG HE 1 1
4 17854 2 1 109 ARG HG2 H 0.018 0.213 50.232 1.00 . B B . 144 ARG HG2 1 1
4 17855 2 1 109 ARG HG3 H -0.860 -0.127 48.741 1.00 . B B . 144 ARG HG3 1 1
4 17856 2 1 109 ARG HH11 H -4.178 1.196 51.297 1.00 . B B . 144 ARG HH11 1 1
4 17857 2 1 109 ARG HH12 H -4.964 2.725 51.182 1.00 . B B . 144 ARG HH12 1 1
4 17858 2 1 109 ARG HH21 H -2.486 4.151 49.263 1.00 . B B . 144 ARG HH21 1 1
4 17859 2 1 109 ARG HH22 H -4.010 4.393 50.033 1.00 . B B . 144 ARG HH22 1 1
4 17860 2 1 109 ARG N N 0.698 -2.397 48.326 1.00 . B B . 144 ARG N 1 1
4 17861 2 1 109 ARG NE N -2.204 1.809 49.959 1.00 . B B . 144 ARG NE 1 1
4 17862 2 1 109 ARG NH1 N -4.194 2.133 50.967 1.00 . B B . 144 ARG NH1 1 1
4 17863 2 1 109 ARG NH2 N -3.237 3.805 49.817 1.00 . B B . 144 ARG NH2 1 1
4 17864 2 1 109 ARG O O 1.386 -4.205 51.116 1.00 . B B . 144 ARG O 1 1
4 17865 2 1 110 TYR C C 0.105 -7.003 49.370 1.00 . B B . 145 TYR C 1 1
4 17866 2 1 110 TYR CA C -0.511 -6.042 50.388 1.00 . B B . 145 TYR CA 1 1
4 17867 2 1 110 TYR CB C -1.958 -6.440 50.673 1.00 . B B . 145 TYR CB 1 1
4 17868 2 1 110 TYR CD1 C -3.196 -4.365 51.397 1.00 . B B . 145 TYR CD1 1 1
4 17869 2 1 110 TYR CD2 C -2.674 -5.998 53.054 1.00 . B B . 145 TYR CD2 1 1
4 17870 2 1 110 TYR CE1 C -3.803 -3.580 52.358 1.00 . B B . 145 TYR CE1 1 1
4 17871 2 1 110 TYR CE2 C -3.280 -5.217 54.021 1.00 . B B . 145 TYR CE2 1 1
4 17872 2 1 110 TYR CG C -2.622 -5.585 51.728 1.00 . B B . 145 TYR CG 1 1
4 17873 2 1 110 TYR CZ C -3.843 -4.010 53.667 1.00 . B B . 145 TYR CZ 1 1
4 17874 2 1 110 TYR H H -1.114 -4.334 49.286 1.00 . B B . 145 TYR H 1 1
4 17875 2 1 110 TYR HA H 0.055 -6.104 51.306 1.00 . B B . 145 TYR HA 1 1
4 17876 2 1 110 TYR HB2 H -2.534 -6.355 49.765 1.00 . B B . 145 TYR HB2 1 1
4 17877 2 1 110 TYR HB3 H -1.981 -7.465 51.014 1.00 . B B . 145 TYR HB3 1 1
4 17878 2 1 110 TYR HD1 H -3.164 -4.031 50.371 1.00 . B B . 145 TYR HD1 1 1
4 17879 2 1 110 TYR HD2 H -2.231 -6.945 53.326 1.00 . B B . 145 TYR HD2 1 1
4 17880 2 1 110 TYR HE1 H -4.246 -2.634 52.080 1.00 . B B . 145 TYR HE1 1 1
4 17881 2 1 110 TYR HE2 H -3.309 -5.555 55.045 1.00 . B B . 145 TYR HE2 1 1
4 17882 2 1 110 TYR HH H -3.940 -3.263 55.438 1.00 . B B . 145 TYR HH 1 1
4 17883 2 1 110 TYR N N -0.444 -4.661 49.918 1.00 . B B . 145 TYR N 1 1
4 17884 2 1 110 TYR O O -0.600 -7.635 48.584 1.00 . B B . 145 TYR O 1 1
4 17885 2 1 110 TYR OH O -4.449 -3.228 54.622 1.00 . B B . 145 TYR OH 1 1
4 17886 2 1 111 SER C C 1.597 -9.426 48.502 1.00 . B B . 146 SER C 1 1
4 17887 2 1 111 SER CA C 2.135 -7.993 48.456 1.00 . B B . 146 SER CA 1 1
4 17888 2 1 111 SER CB C 3.631 -8.012 48.770 1.00 . B B . 146 SER CB 1 1
4 17889 2 1 111 SER H H 1.940 -6.559 50.015 1.00 . B B . 146 SER H 1 1
4 17890 2 1 111 SER HA H 1.997 -7.602 47.457 1.00 . B B . 146 SER HA 1 1
4 17891 2 1 111 SER HB2 H 3.922 -7.059 49.190 1.00 . B B . 146 SER HB2 1 1
4 17892 2 1 111 SER HB3 H 3.838 -8.797 49.481 1.00 . B B . 146 SER HB3 1 1
4 17893 2 1 111 SER HG H 4.565 -9.192 47.510 1.00 . B B . 146 SER HG 1 1
4 17894 2 1 111 SER N N 1.424 -7.107 49.384 1.00 . B B . 146 SER N 1 1
4 17895 2 1 111 SER O O 1.733 -10.178 47.544 1.00 . B B . 146 SER O 1 1
4 17896 2 1 111 SER OG O 4.391 -8.248 47.596 1.00 . B B . 146 SER OG 1 1
4 17897 2 1 112 ASN C C -0.906 -11.308 49.074 1.00 . B B . 147 ASN C 1 1
4 17898 2 1 112 ASN CA C 0.449 -11.152 49.769 1.00 . B B . 147 ASN CA 1 1
4 17899 2 1 112 ASN CB C 0.321 -11.520 51.246 1.00 . B B . 147 ASN CB 1 1
4 17900 2 1 112 ASN CG C 1.665 -11.584 51.938 1.00 . B B . 147 ASN CG 1 1
4 17901 2 1 112 ASN H H 0.895 -9.159 50.349 1.00 . B B . 147 ASN H 1 1
4 17902 2 1 112 ASN HA H 1.148 -11.830 49.303 1.00 . B B . 147 ASN HA 1 1
4 17903 2 1 112 ASN HB2 H -0.286 -10.780 51.747 1.00 . B B . 147 ASN HB2 1 1
4 17904 2 1 112 ASN HB3 H -0.152 -12.486 51.330 1.00 . B B . 147 ASN HB3 1 1
4 17905 2 1 112 ASN HD21 H 1.291 -9.904 52.914 1.00 . B B . 147 ASN HD21 1 1
4 17906 2 1 112 ASN HD22 H 2.814 -10.644 53.239 1.00 . B B . 147 ASN HD22 1 1
4 17907 2 1 112 ASN N N 0.988 -9.800 49.618 1.00 . B B . 147 ASN N 1 1
4 17908 2 1 112 ASN ND2 N 1.950 -10.610 52.780 1.00 . B B . 147 ASN ND2 1 1
4 17909 2 1 112 ASN O O -1.467 -12.397 49.033 1.00 . B B . 147 ASN O 1 1
4 17910 2 1 112 ASN OD1 O 2.439 -12.505 51.731 1.00 . B B . 147 ASN OD1 1 1
4 17911 2 1 113 ARG C C -2.537 -10.452 46.331 1.00 . B B . 148 ARG C 1 1
4 17912 2 1 113 ARG CA C -2.720 -10.272 47.841 1.00 . B B . 148 ARG CA 1 1
4 17913 2 1 113 ARG CB C -3.544 -9.010 48.119 1.00 . B B . 148 ARG CB 1 1
4 17914 2 1 113 ARG CD C -5.758 -7.828 47.831 1.00 . B B . 148 ARG CD 1 1
4 17915 2 1 113 ARG CG C -4.912 -9.035 47.454 1.00 . B B . 148 ARG CG 1 1
4 17916 2 1 113 ARG CZ C -8.104 -7.186 47.636 1.00 . B B . 148 ARG CZ 1 1
4 17917 2 1 113 ARG H H -0.951 -9.371 48.586 1.00 . B B . 148 ARG H 1 1
4 17918 2 1 113 ARG HA H -3.259 -11.126 48.224 1.00 . B B . 148 ARG HA 1 1
4 17919 2 1 113 ARG HB2 H -3.685 -8.911 49.185 1.00 . B B . 148 ARG HB2 1 1
4 17920 2 1 113 ARG HB3 H -3.004 -8.148 47.753 1.00 . B B . 148 ARG HB3 1 1
4 17921 2 1 113 ARG HD2 H -5.852 -7.792 48.906 1.00 . B B . 148 ARG HD2 1 1
4 17922 2 1 113 ARG HD3 H -5.264 -6.933 47.483 1.00 . B B . 148 ARG HD3 1 1
4 17923 2 1 113 ARG HE H -7.217 -8.539 46.502 1.00 . B B . 148 ARG HE 1 1
4 17924 2 1 113 ARG HG2 H -4.779 -9.043 46.383 1.00 . B B . 148 ARG HG2 1 1
4 17925 2 1 113 ARG HG3 H -5.430 -9.933 47.758 1.00 . B B . 148 ARG HG3 1 1
4 17926 2 1 113 ARG HH11 H -7.068 -6.155 48.986 1.00 . B B . 148 ARG HH11 1 1
4 17927 2 1 113 ARG HH12 H -8.740 -5.755 48.868 1.00 . B B . 148 ARG HH12 1 1
4 17928 2 1 113 ARG HH21 H -9.379 -8.035 46.366 1.00 . B B . 148 ARG HH21 1 1
4 17929 2 1 113 ARG HH22 H -10.044 -6.815 47.391 1.00 . B B . 148 ARG HH22 1 1
4 17930 2 1 113 ARG N N -1.432 -10.219 48.530 1.00 . B B . 148 ARG N 1 1
4 17931 2 1 113 ARG NE N -7.086 -7.898 47.239 1.00 . B B . 148 ARG NE 1 1
4 17932 2 1 113 ARG NH1 N -7.960 -6.295 48.570 1.00 . B B . 148 ARG NH1 1 1
4 17933 2 1 113 ARG NH2 N -9.267 -7.356 47.090 1.00 . B B . 148 ARG NH2 1 1
4 17934 2 1 113 ARG O O -3.225 -11.249 45.705 1.00 . B B . 148 ARG O 1 1
4 17935 2 1 114 LEU C C -0.770 -11.191 43.888 1.00 . B B . 149 LEU C 1 1
4 17936 2 1 114 LEU CA C -1.326 -9.825 44.315 1.00 . B B . 149 LEU CA 1 1
4 17937 2 1 114 LEU CB C -0.369 -8.717 43.878 1.00 . B B . 149 LEU CB 1 1
4 17938 2 1 114 LEU CD1 C -1.864 -7.780 42.104 1.00 . B B . 149 LEU CD1 1 1
4 17939 2 1 114 LEU CD2 C 0.591 -7.308 42.041 1.00 . B B . 149 LEU CD2 1 1
4 17940 2 1 114 LEU CG C -0.478 -8.326 42.404 1.00 . B B . 149 LEU CG 1 1
4 17941 2 1 114 LEU H H -1.005 -9.171 46.310 1.00 . B B . 149 LEU H 1 1
4 17942 2 1 114 LEU HA H -2.272 -9.675 43.821 1.00 . B B . 149 LEU HA 1 1
4 17943 2 1 114 LEU HB2 H -0.565 -7.841 44.479 1.00 . B B . 149 LEU HB2 1 1
4 17944 2 1 114 LEU HB3 H 0.642 -9.045 44.068 1.00 . B B . 149 LEU HB3 1 1
4 17945 2 1 114 LEU HD11 H -1.915 -7.470 41.071 1.00 . B B . 149 LEU HD11 1 1
4 17946 2 1 114 LEU HD12 H -2.602 -8.548 42.284 1.00 . B B . 149 LEU HD12 1 1
4 17947 2 1 114 LEU HD13 H -2.064 -6.934 42.744 1.00 . B B . 149 LEU HD13 1 1
4 17948 2 1 114 LEU HD21 H 0.469 -7.010 41.010 1.00 . B B . 149 LEU HD21 1 1
4 17949 2 1 114 LEU HD22 H 0.497 -6.443 42.679 1.00 . B B . 149 LEU HD22 1 1
4 17950 2 1 114 LEU HD23 H 1.568 -7.750 42.175 1.00 . B B . 149 LEU HD23 1 1
4 17951 2 1 114 LEU HG H -0.327 -9.206 41.794 1.00 . B B . 149 LEU HG 1 1
4 17952 2 1 114 LEU N N -1.570 -9.748 45.758 1.00 . B B . 149 LEU N 1 1
4 17953 2 1 114 LEU O O -0.168 -11.323 42.821 1.00 . B B . 149 LEU O 1 1
4 17954 2 1 115 TYR C C -1.686 -14.444 44.020 1.00 . B B . 150 TYR C 1 1
4 17955 2 1 115 TYR CA C -0.505 -13.551 44.410 1.00 . B B . 150 TYR CA 1 1
4 17956 2 1 115 TYR CB C 0.241 -14.151 45.604 1.00 . B B . 150 TYR CB 1 1
4 17957 2 1 115 TYR CD1 C 2.111 -15.660 44.820 1.00 . B B . 150 TYR CD1 1 1
4 17958 2 1 115 TYR CD2 C 0.092 -16.672 45.581 1.00 . B B . 150 TYR CD2 1 1
4 17959 2 1 115 TYR CE1 C 2.646 -16.909 44.567 1.00 . B B . 150 TYR CE1 1 1
4 17960 2 1 115 TYR CE2 C 0.620 -17.924 45.333 1.00 . B B . 150 TYR CE2 1 1
4 17961 2 1 115 TYR CG C 0.825 -15.520 45.331 1.00 . B B . 150 TYR CG 1 1
4 17962 2 1 115 TYR CZ C 1.898 -18.037 44.825 1.00 . B B . 150 TYR CZ 1 1
4 17963 2 1 115 TYR H H -1.452 -12.041 45.554 1.00 . B B . 150 TYR H 1 1
4 17964 2 1 115 TYR HA H 0.171 -13.484 43.570 1.00 . B B . 150 TYR HA 1 1
4 17965 2 1 115 TYR HB2 H 1.054 -13.495 45.877 1.00 . B B . 150 TYR HB2 1 1
4 17966 2 1 115 TYR HB3 H -0.439 -14.240 46.438 1.00 . B B . 150 TYR HB3 1 1
4 17967 2 1 115 TYR HD1 H 2.695 -14.774 44.620 1.00 . B B . 150 TYR HD1 1 1
4 17968 2 1 115 TYR HD2 H -0.909 -16.581 45.977 1.00 . B B . 150 TYR HD2 1 1
4 17969 2 1 115 TYR HE1 H 3.648 -16.996 44.172 1.00 . B B . 150 TYR HE1 1 1
4 17970 2 1 115 TYR HE2 H 0.034 -18.808 45.535 1.00 . B B . 150 TYR HE2 1 1
4 17971 2 1 115 TYR HH H 3.337 -19.310 44.882 1.00 . B B . 150 TYR HH 1 1
4 17972 2 1 115 TYR N N -0.971 -12.203 44.720 1.00 . B B . 150 TYR N 1 1
4 17973 2 1 115 TYR O O -1.584 -15.282 43.122 1.00 . B B . 150 TYR O 1 1
4 17974 2 1 115 TYR OH O 2.427 -19.282 44.574 1.00 . B B . 150 TYR OH 1 1
4 17975 2 1 116 ALA C C -4.995 -14.185 43.583 1.00 . B B . 151 ALA C 1 1
4 17976 2 1 116 ALA CA C -4.019 -15.016 44.416 1.00 . B B . 151 ALA CA 1 1
4 17977 2 1 116 ALA CB C -4.675 -15.469 45.710 1.00 . B B . 151 ALA CB 1 1
4 17978 2 1 116 ALA H H -2.835 -13.564 45.396 1.00 . B B . 151 ALA H 1 1
4 17979 2 1 116 ALA HA H -3.737 -15.894 43.853 1.00 . B B . 151 ALA HA 1 1
4 17980 2 1 116 ALA HB1 H -4.992 -14.605 46.274 1.00 . B B . 151 ALA HB1 1 1
4 17981 2 1 116 ALA HB2 H -5.533 -16.085 45.482 1.00 . B B . 151 ALA HB2 1 1
4 17982 2 1 116 ALA HB3 H -3.967 -16.040 46.292 1.00 . B B . 151 ALA HB3 1 1
4 17983 2 1 116 ALA N N -2.810 -14.249 44.696 1.00 . B B . 151 ALA N 1 1
4 17984 2 1 116 ALA O O -5.955 -13.622 44.098 1.00 . B B . 151 ALA O 1 1
4 17985 2 1 117 TYR C C -7.049 -13.679 41.483 1.00 . B B . 152 TYR C 1 1
4 17986 2 1 117 TYR CA C -5.559 -13.327 41.376 1.00 . B B . 152 TYR CA 1 1
4 17987 2 1 117 TYR CB C -5.052 -13.518 39.946 1.00 . B B . 152 TYR CB 1 1
4 17988 2 1 117 TYR CD1 C -2.570 -13.962 40.099 1.00 . B B . 152 TYR CD1 1 1
4 17989 2 1 117 TYR CD2 C -3.287 -11.815 39.356 1.00 . B B . 152 TYR CD2 1 1
4 17990 2 1 117 TYR CE1 C -1.251 -13.569 39.980 1.00 . B B . 152 TYR CE1 1 1
4 17991 2 1 117 TYR CE2 C -1.971 -11.411 39.241 1.00 . B B . 152 TYR CE2 1 1
4 17992 2 1 117 TYR CG C -3.610 -13.094 39.787 1.00 . B B . 152 TYR CG 1 1
4 17993 2 1 117 TYR CZ C -0.957 -12.291 39.554 1.00 . B B . 152 TYR CZ 1 1
4 17994 2 1 117 TYR H H -3.946 -14.577 41.942 1.00 . B B . 152 TYR H 1 1
4 17995 2 1 117 TYR HA H -5.439 -12.288 41.642 1.00 . B B . 152 TYR HA 1 1
4 17996 2 1 117 TYR HB2 H -5.128 -14.562 39.677 1.00 . B B . 152 TYR HB2 1 1
4 17997 2 1 117 TYR HB3 H -5.653 -12.927 39.271 1.00 . B B . 152 TYR HB3 1 1
4 17998 2 1 117 TYR HD1 H -2.804 -14.963 40.434 1.00 . B B . 152 TYR HD1 1 1
4 17999 2 1 117 TYR HD2 H -4.084 -11.128 39.110 1.00 . B B . 152 TYR HD2 1 1
4 18000 2 1 117 TYR HE1 H -0.457 -14.259 40.226 1.00 . B B . 152 TYR HE1 1 1
4 18001 2 1 117 TYR HE2 H -1.741 -10.412 38.904 1.00 . B B . 152 TYR HE2 1 1
4 18002 2 1 117 TYR HH H 0.502 -11.152 40.061 1.00 . B B . 152 TYR HH 1 1
4 18003 2 1 117 TYR N N -4.728 -14.105 42.291 1.00 . B B . 152 TYR N 1 1
4 18004 2 1 117 TYR O O -7.594 -14.417 40.658 1.00 . B B . 152 TYR O 1 1
4 18005 2 1 117 TYR OH O 0.356 -11.886 39.453 1.00 . B B . 152 TYR OH 1 1
4 18006 2 1 118 GLU C C -9.971 -12.695 41.663 1.00 . B B . 153 GLU C 1 1
4 18007 2 1 118 GLU CA C -9.124 -13.379 42.736 1.00 . B B . 153 GLU CA 1 1
4 18008 2 1 118 GLU CB C -9.552 -12.839 44.101 1.00 . B B . 153 GLU CB 1 1
4 18009 2 1 118 GLU CD C -9.433 -13.008 46.605 1.00 . B B . 153 GLU CD 1 1
4 18010 2 1 118 GLU CG C -8.876 -13.504 45.284 1.00 . B B . 153 GLU CG 1 1
4 18011 2 1 118 GLU H H -7.198 -12.603 43.161 1.00 . B B . 153 GLU H 1 1
4 18012 2 1 118 GLU HA H -9.303 -14.443 42.704 1.00 . B B . 153 GLU HA 1 1
4 18013 2 1 118 GLU HB2 H -9.329 -11.784 44.138 1.00 . B B . 153 GLU HB2 1 1
4 18014 2 1 118 GLU HB3 H -10.619 -12.972 44.205 1.00 . B B . 153 GLU HB3 1 1
4 18015 2 1 118 GLU HG2 H -9.027 -14.571 45.221 1.00 . B B . 153 GLU HG2 1 1
4 18016 2 1 118 GLU HG3 H -7.819 -13.285 45.250 1.00 . B B . 153 GLU HG3 1 1
4 18017 2 1 118 GLU N N -7.698 -13.150 42.515 1.00 . B B . 153 GLU N 1 1
4 18018 2 1 118 GLU O O -9.583 -11.666 41.108 1.00 . B B . 153 GLU O 1 1
4 18019 2 1 118 GLU OE1 O -9.294 -11.798 46.893 1.00 . B B . 153 GLU OE1 1 1
4 18020 2 1 118 GLU OE2 O -10.026 -13.821 47.342 1.00 . B B . 153 GLU OE2 1 1
4 18021 2 1 119 PRO C C -12.361 -11.185 40.665 1.00 . B B . 154 PRO C 1 1
4 18022 2 1 119 PRO CA C -12.072 -12.657 40.390 1.00 . B B . 154 PRO CA 1 1
4 18023 2 1 119 PRO CB C -13.351 -13.484 40.543 1.00 . B B . 154 PRO CB 1 1
4 18024 2 1 119 PRO CD C -11.739 -14.422 42.039 1.00 . B B . 154 PRO CD 1 1
4 18025 2 1 119 PRO CG C -12.913 -14.764 41.166 1.00 . B B . 154 PRO CG 1 1
4 18026 2 1 119 PRO HA H -11.681 -12.769 39.391 1.00 . B B . 154 PRO HA 1 1
4 18027 2 1 119 PRO HB2 H -14.049 -12.955 41.175 1.00 . B B . 154 PRO HB2 1 1
4 18028 2 1 119 PRO HB3 H -13.793 -13.649 39.572 1.00 . B B . 154 PRO HB3 1 1
4 18029 2 1 119 PRO HD2 H -12.068 -14.193 43.043 1.00 . B B . 154 PRO HD2 1 1
4 18030 2 1 119 PRO HD3 H -11.027 -15.234 42.050 1.00 . B B . 154 PRO HD3 1 1
4 18031 2 1 119 PRO HG2 H -13.716 -15.175 41.759 1.00 . B B . 154 PRO HG2 1 1
4 18032 2 1 119 PRO HG3 H -12.618 -15.462 40.397 1.00 . B B . 154 PRO HG3 1 1
4 18033 2 1 119 PRO N N -11.169 -13.231 41.391 1.00 . B B . 154 PRO N 1 1
4 18034 2 1 119 PRO O O -12.776 -10.445 39.777 1.00 . B B . 154 PRO O 1 1
4 18035 2 1 120 ALA C C -11.124 -8.695 42.833 1.00 . B B . 155 ALA C 1 1
4 18036 2 1 120 ALA CA C -12.384 -9.383 42.295 1.00 . B B . 155 ALA CA 1 1
4 18037 2 1 120 ALA CB C -13.490 -9.325 43.337 1.00 . B B . 155 ALA CB 1 1
4 18038 2 1 120 ALA H H -11.813 -11.404 42.571 1.00 . B B . 155 ALA H 1 1
4 18039 2 1 120 ALA HA H -12.724 -8.848 41.421 1.00 . B B . 155 ALA HA 1 1
4 18040 2 1 120 ALA HB1 H -14.384 -9.779 42.939 1.00 . B B . 155 ALA HB1 1 1
4 18041 2 1 120 ALA HB2 H -13.177 -9.857 44.223 1.00 . B B . 155 ALA HB2 1 1
4 18042 2 1 120 ALA HB3 H -13.692 -8.294 43.590 1.00 . B B . 155 ALA HB3 1 1
4 18043 2 1 120 ALA N N -12.139 -10.767 41.904 1.00 . B B . 155 ALA N 1 1
4 18044 2 1 120 ALA O O -11.177 -7.536 43.246 1.00 . B B . 155 ALA O 1 1
4 18045 2 1 121 ASP C C -8.537 -7.400 42.740 1.00 . B B . 156 ASP C 1 1
4 18046 2 1 121 ASP CA C -8.752 -8.793 43.328 1.00 . B B . 156 ASP CA 1 1
4 18047 2 1 121 ASP CB C -7.540 -9.666 43.023 1.00 . B B . 156 ASP CB 1 1
4 18048 2 1 121 ASP CG C -6.263 -8.998 43.488 1.00 . B B . 156 ASP CG 1 1
4 18049 2 1 121 ASP H H -9.974 -10.294 42.449 1.00 . B B . 156 ASP H 1 1
4 18050 2 1 121 ASP HA H -8.853 -8.699 44.398 1.00 . B B . 156 ASP HA 1 1
4 18051 2 1 121 ASP HB2 H -7.644 -10.614 43.532 1.00 . B B . 156 ASP HB2 1 1
4 18052 2 1 121 ASP HB3 H -7.476 -9.833 41.957 1.00 . B B . 156 ASP HB3 1 1
4 18053 2 1 121 ASP N N -9.988 -9.386 42.817 1.00 . B B . 156 ASP N 1 1
4 18054 2 1 121 ASP O O -7.867 -6.557 43.338 1.00 . B B . 156 ASP O 1 1
4 18055 2 1 121 ASP OD1 O -6.154 -8.705 44.702 1.00 . B B . 156 ASP OD1 1 1
4 18056 2 1 121 ASP OD2 O -5.386 -8.734 42.639 1.00 . B B . 156 ASP OD2 1 1
4 18057 2 1 122 THR C C -8.329 -4.831 41.756 1.00 . B B . 157 THR C 1 1
4 18058 2 1 122 THR CA C -9.007 -5.881 40.880 1.00 . B B . 157 THR CA 1 1
4 18059 2 1 122 THR CB C -10.393 -5.351 40.475 1.00 . B B . 157 THR CB 1 1
4 18060 2 1 122 THR CG2 C -11.013 -6.229 39.395 1.00 . B B . 157 THR CG2 1 1
4 18061 2 1 122 THR H H -9.614 -7.897 41.138 1.00 . B B . 157 THR H 1 1
4 18062 2 1 122 THR HA H -8.423 -6.022 39.983 1.00 . B B . 157 THR HA 1 1
4 18063 2 1 122 THR HB H -10.280 -4.351 40.084 1.00 . B B . 157 THR HB 1 1
4 18064 2 1 122 THR HG1 H -11.435 -6.207 41.927 1.00 . B B . 157 THR HG1 1 1
4 18065 2 1 122 THR HG21 H -11.982 -5.835 39.124 1.00 . B B . 157 THR HG21 1 1
4 18066 2 1 122 THR HG22 H -10.372 -6.235 38.527 1.00 . B B . 157 THR HG22 1 1
4 18067 2 1 122 THR HG23 H -11.124 -7.236 39.769 1.00 . B B . 157 THR HG23 1 1
4 18068 2 1 122 THR N N -9.111 -7.174 41.563 1.00 . B B . 157 THR N 1 1
4 18069 2 1 122 THR O O -7.298 -4.281 41.392 1.00 . B B . 157 THR O 1 1
4 18070 2 1 122 THR OG1 O -11.253 -5.309 41.625 1.00 . B B . 157 THR OG1 1 1
4 18071 2 1 123 ALA C C -6.833 -3.488 43.744 1.00 . B B . 158 ALA C 1 1
4 18072 2 1 123 ALA CA C -8.364 -3.576 43.841 1.00 . B B . 158 ALA CA 1 1
4 18073 2 1 123 ALA CB C -8.774 -3.923 45.263 1.00 . B B . 158 ALA CB 1 1
4 18074 2 1 123 ALA H H -9.753 -5.015 43.136 1.00 . B B . 158 ALA H 1 1
4 18075 2 1 123 ALA HA H -8.784 -2.611 43.599 1.00 . B B . 158 ALA HA 1 1
4 18076 2 1 123 ALA HB1 H -8.431 -3.150 45.936 1.00 . B B . 158 ALA HB1 1 1
4 18077 2 1 123 ALA HB2 H -9.850 -3.999 45.319 1.00 . B B . 158 ALA HB2 1 1
4 18078 2 1 123 ALA HB3 H -8.331 -4.867 45.544 1.00 . B B . 158 ALA HB3 1 1
4 18079 2 1 123 ALA N N -8.920 -4.553 42.907 1.00 . B B . 158 ALA N 1 1
4 18080 2 1 123 ALA O O -6.284 -2.444 43.388 1.00 . B B . 158 ALA O 1 1
4 18081 2 1 124 LEU C C -4.197 -4.411 42.565 1.00 . B B . 159 LEU C 1 1
4 18082 2 1 124 LEU CA C -4.684 -4.592 44.002 1.00 . B B . 159 LEU CA 1 1
4 18083 2 1 124 LEU CB C -4.124 -5.892 44.586 1.00 . B B . 159 LEU CB 1 1
4 18084 2 1 124 LEU CD1 C -1.795 -4.941 44.541 1.00 . B B . 159 LEU CD1 1 1
4 18085 2 1 124 LEU CD2 C -3.046 -5.084 46.702 1.00 . B B . 159 LEU CD2 1 1
4 18086 2 1 124 LEU CG C -2.805 -5.742 45.351 1.00 . B B . 159 LEU CG 1 1
4 18087 2 1 124 LEU H H -6.629 -5.406 44.293 1.00 . B B . 159 LEU H 1 1
4 18088 2 1 124 LEU HA H -4.329 -3.761 44.593 1.00 . B B . 159 LEU HA 1 1
4 18089 2 1 124 LEU HB2 H -4.862 -6.307 45.256 1.00 . B B . 159 LEU HB2 1 1
4 18090 2 1 124 LEU HB3 H -3.966 -6.587 43.775 1.00 . B B . 159 LEU HB3 1 1
4 18091 2 1 124 LEU HD11 H -0.870 -4.863 45.094 1.00 . B B . 159 LEU HD11 1 1
4 18092 2 1 124 LEU HD12 H -1.611 -5.438 43.601 1.00 . B B . 159 LEU HD12 1 1
4 18093 2 1 124 LEU HD13 H -2.186 -3.952 44.356 1.00 . B B . 159 LEU HD13 1 1
4 18094 2 1 124 LEU HD21 H -2.103 -4.956 47.213 1.00 . B B . 159 LEU HD21 1 1
4 18095 2 1 124 LEU HD22 H -3.510 -4.119 46.554 1.00 . B B . 159 LEU HD22 1 1
4 18096 2 1 124 LEU HD23 H -3.695 -5.709 47.296 1.00 . B B . 159 LEU HD23 1 1
4 18097 2 1 124 LEU HG H -2.386 -6.723 45.527 1.00 . B B . 159 LEU HG 1 1
4 18098 2 1 124 LEU N N -6.146 -4.584 44.054 1.00 . B B . 159 LEU N 1 1
4 18099 2 1 124 LEU O O -3.273 -3.644 42.300 1.00 . B B . 159 LEU O 1 1
4 18100 2 1 125 LEU C C -4.439 -3.558 39.796 1.00 . B B . 160 LEU C 1 1
4 18101 2 1 125 LEU CA C -4.466 -5.025 40.233 1.00 . B B . 160 LEU CA 1 1
4 18102 2 1 125 LEU CB C -5.482 -5.800 39.390 1.00 . B B . 160 LEU CB 1 1
4 18103 2 1 125 LEU CD1 C -3.958 -5.870 37.408 1.00 . B B . 160 LEU CD1 1 1
4 18104 2 1 125 LEU CD2 C -6.374 -6.469 37.148 1.00 . B B . 160 LEU CD2 1 1
4 18105 2 1 125 LEU CG C -5.373 -5.586 37.881 1.00 . B B . 160 LEU CG 1 1
4 18106 2 1 125 LEU H H -5.527 -5.748 41.918 1.00 . B B . 160 LEU H 1 1
4 18107 2 1 125 LEU HA H -3.485 -5.454 40.095 1.00 . B B . 160 LEU HA 1 1
4 18108 2 1 125 LEU HB2 H -5.358 -6.853 39.593 1.00 . B B . 160 LEU HB2 1 1
4 18109 2 1 125 LEU HB3 H -6.473 -5.505 39.701 1.00 . B B . 160 LEU HB3 1 1
4 18110 2 1 125 LEU HD11 H -3.300 -5.086 37.750 1.00 . B B . 160 LEU HD11 1 1
4 18111 2 1 125 LEU HD12 H -3.629 -6.816 37.812 1.00 . B B . 160 LEU HD12 1 1
4 18112 2 1 125 LEU HD13 H -3.939 -5.914 36.328 1.00 . B B . 160 LEU HD13 1 1
4 18113 2 1 125 LEU HD21 H -6.144 -7.507 37.340 1.00 . B B . 160 LEU HD21 1 1
4 18114 2 1 125 LEU HD22 H -7.371 -6.250 37.499 1.00 . B B . 160 LEU HD22 1 1
4 18115 2 1 125 LEU HD23 H -6.314 -6.278 36.087 1.00 . B B . 160 LEU HD23 1 1
4 18116 2 1 125 LEU HG H -5.603 -4.555 37.651 1.00 . B B . 160 LEU HG 1 1
4 18117 2 1 125 LEU N N -4.817 -5.129 41.644 1.00 . B B . 160 LEU N 1 1
4 18118 2 1 125 LEU O O -3.493 -3.090 39.158 1.00 . B B . 160 LEU O 1 1
4 18119 2 1 126 LEU C C -4.592 -0.587 40.590 1.00 . B B . 161 LEU C 1 1
4 18120 2 1 126 LEU CA C -5.611 -1.433 39.828 1.00 . B B . 161 LEU CA 1 1
4 18121 2 1 126 LEU CB C -7.031 -0.955 40.123 1.00 . B B . 161 LEU CB 1 1
4 18122 2 1 126 LEU CD1 C -7.612 -0.820 37.689 1.00 . B B . 161 LEU CD1 1 1
4 18123 2 1 126 LEU CD2 C -8.315 -2.813 39.024 1.00 . B B . 161 LEU CD2 1 1
4 18124 2 1 126 LEU CG C -8.067 -1.312 39.054 1.00 . B B . 161 LEU CG 1 1
4 18125 2 1 126 LEU H H -6.188 -3.265 40.689 1.00 . B B . 161 LEU H 1 1
4 18126 2 1 126 LEU HA H -5.421 -1.331 38.771 1.00 . B B . 161 LEU HA 1 1
4 18127 2 1 126 LEU HB2 H -7.346 -1.391 41.061 1.00 . B B . 161 LEU HB2 1 1
4 18128 2 1 126 LEU HB3 H -7.014 0.118 40.233 1.00 . B B . 161 LEU HB3 1 1
4 18129 2 1 126 LEU HD11 H -8.377 -1.034 36.957 1.00 . B B . 161 LEU HD11 1 1
4 18130 2 1 126 LEU HD12 H -7.439 0.245 37.730 1.00 . B B . 161 LEU HD12 1 1
4 18131 2 1 126 LEU HD13 H -6.698 -1.324 37.411 1.00 . B B . 161 LEU HD13 1 1
4 18132 2 1 126 LEU HD21 H -8.682 -3.137 39.987 1.00 . B B . 161 LEU HD21 1 1
4 18133 2 1 126 LEU HD22 H -9.049 -3.042 38.266 1.00 . B B . 161 LEU HD22 1 1
4 18134 2 1 126 LEU HD23 H -7.393 -3.329 38.800 1.00 . B B . 161 LEU HD23 1 1
4 18135 2 1 126 LEU HG H -9.000 -0.823 39.290 1.00 . B B . 161 LEU HG 1 1
4 18136 2 1 126 LEU N N -5.485 -2.839 40.165 1.00 . B B . 161 LEU N 1 1
4 18137 2 1 126 LEU O O -3.880 0.223 39.997 1.00 . B B . 161 LEU O 1 1
4 18138 2 1 127 ASP C C -2.151 -0.198 42.152 1.00 . B B . 162 ASP C 1 1
4 18139 2 1 127 ASP CA C -3.565 -0.009 42.704 1.00 . B B . 162 ASP CA 1 1
4 18140 2 1 127 ASP CB C -3.627 -0.445 44.167 1.00 . B B . 162 ASP CB 1 1
4 18141 2 1 127 ASP CG C -3.730 0.738 45.107 1.00 . B B . 162 ASP CG 1 1
4 18142 2 1 127 ASP H H -5.112 -1.417 42.337 1.00 . B B . 162 ASP H 1 1
4 18143 2 1 127 ASP HA H -3.829 1.036 42.633 1.00 . B B . 162 ASP HA 1 1
4 18144 2 1 127 ASP HB2 H -4.489 -1.078 44.314 1.00 . B B . 162 ASP HB2 1 1
4 18145 2 1 127 ASP HB3 H -2.732 -0.997 44.409 1.00 . B B . 162 ASP HB3 1 1
4 18146 2 1 127 ASP N N -4.520 -0.765 41.901 1.00 . B B . 162 ASP N 1 1
4 18147 2 1 127 ASP O O -1.412 0.766 41.945 1.00 . B B . 162 ASP O 1 1
4 18148 2 1 127 ASP OD1 O -4.311 1.768 44.704 1.00 . B B . 162 ASP OD1 1 1
4 18149 2 1 127 ASP OD2 O -3.223 0.639 46.247 1.00 . B B . 162 ASP OD2 1 1
4 18150 2 1 128 ASN C C -0.230 -0.944 40.070 1.00 . B B . 163 ASN C 1 1
4 18151 2 1 128 ASN CA C -0.461 -1.742 41.350 1.00 . B B . 163 ASN CA 1 1
4 18152 2 1 128 ASN CB C -0.300 -3.235 41.071 1.00 . B B . 163 ASN CB 1 1
4 18153 2 1 128 ASN CG C 1.123 -3.580 40.684 1.00 . B B . 163 ASN CG 1 1
4 18154 2 1 128 ASN H H -2.408 -2.179 42.066 1.00 . B B . 163 ASN H 1 1
4 18155 2 1 128 ASN HA H 0.273 -1.440 42.084 1.00 . B B . 163 ASN HA 1 1
4 18156 2 1 128 ASN HB2 H -0.564 -3.795 41.956 1.00 . B B . 163 ASN HB2 1 1
4 18157 2 1 128 ASN HB3 H -0.955 -3.517 40.260 1.00 . B B . 163 ASN HB3 1 1
4 18158 2 1 128 ASN HD21 H 1.248 -4.883 42.164 1.00 . B B . 163 ASN HD21 1 1
4 18159 2 1 128 ASN HD22 H 2.663 -4.718 41.186 1.00 . B B . 163 ASN HD22 1 1
4 18160 2 1 128 ASN N N -1.780 -1.446 41.894 1.00 . B B . 163 ASN N 1 1
4 18161 2 1 128 ASN ND2 N 1.737 -4.486 41.419 1.00 . B B . 163 ASN ND2 1 1
4 18162 2 1 128 ASN O O 0.647 -0.090 40.014 1.00 . B B . 163 ASN O 1 1
4 18163 2 1 128 ASN OD1 O 1.672 -3.027 39.741 1.00 . B B . 163 ASN OD1 1 1
4 18164 2 1 129 MET C C -0.880 1.025 38.034 1.00 . B B . 164 MET C 1 1
4 18165 2 1 129 MET CA C -0.907 -0.484 37.782 1.00 . B B . 164 MET CA 1 1
4 18166 2 1 129 MET CB C -2.067 -0.831 36.852 1.00 . B B . 164 MET CB 1 1
4 18167 2 1 129 MET CE C -2.948 -1.761 33.880 1.00 . B B . 164 MET CE 1 1
4 18168 2 1 129 MET CG C -2.113 -2.299 36.466 1.00 . B B . 164 MET CG 1 1
4 18169 2 1 129 MET H H -1.729 -1.897 39.144 1.00 . B B . 164 MET H 1 1
4 18170 2 1 129 MET HA H 0.022 -0.781 37.321 1.00 . B B . 164 MET HA 1 1
4 18171 2 1 129 MET HB2 H -2.996 -0.580 37.342 1.00 . B B . 164 MET HB2 1 1
4 18172 2 1 129 MET HB3 H -1.977 -0.246 35.948 1.00 . B B . 164 MET HB3 1 1
4 18173 2 1 129 MET HE1 H -2.016 -2.163 33.511 1.00 . B B . 164 MET HE1 1 1
4 18174 2 1 129 MET HE2 H -3.706 -1.845 33.115 1.00 . B B . 164 MET HE2 1 1
4 18175 2 1 129 MET HE3 H -2.814 -0.722 34.140 1.00 . B B . 164 MET HE3 1 1
4 18176 2 1 129 MET HG2 H -1.180 -2.560 35.991 1.00 . B B . 164 MET HG2 1 1
4 18177 2 1 129 MET HG3 H -2.237 -2.889 37.361 1.00 . B B . 164 MET HG3 1 1
4 18178 2 1 129 MET N N -1.036 -1.207 39.047 1.00 . B B . 164 MET N 1 1
4 18179 2 1 129 MET O O 0.029 1.735 37.594 1.00 . B B . 164 MET O 1 1
4 18180 2 1 129 MET SD S -3.462 -2.678 35.331 1.00 . B B . 164 MET SD 1 1
4 18181 2 1 130 LYS C C -0.727 3.370 39.835 1.00 . B B . 165 LYS C 1 1
4 18182 2 1 130 LYS CA C -1.989 2.921 39.098 1.00 . B B . 165 LYS CA 1 1
4 18183 2 1 130 LYS CB C -3.213 3.161 39.995 1.00 . B B . 165 LYS CB 1 1
4 18184 2 1 130 LYS CD C -5.696 2.950 40.325 1.00 . B B . 165 LYS CD 1 1
4 18185 2 1 130 LYS CE C -7.001 2.502 39.698 1.00 . B B . 165 LYS CE 1 1
4 18186 2 1 130 LYS CG C -4.550 2.871 39.326 1.00 . B B . 165 LYS CG 1 1
4 18187 2 1 130 LYS H H -2.573 0.885 39.074 1.00 . B B . 165 LYS H 1 1
4 18188 2 1 130 LYS HA H -2.093 3.488 38.185 1.00 . B B . 165 LYS HA 1 1
4 18189 2 1 130 LYS HB2 H -3.130 2.525 40.863 1.00 . B B . 165 LYS HB2 1 1
4 18190 2 1 130 LYS HB3 H -3.213 4.193 40.319 1.00 . B B . 165 LYS HB3 1 1
4 18191 2 1 130 LYS HD2 H -5.478 2.317 41.172 1.00 . B B . 165 LYS HD2 1 1
4 18192 2 1 130 LYS HD3 H -5.799 3.973 40.652 1.00 . B B . 165 LYS HD3 1 1
4 18193 2 1 130 LYS HE2 H -7.335 3.274 39.024 1.00 . B B . 165 LYS HE2 1 1
4 18194 2 1 130 LYS HE3 H -6.825 1.594 39.144 1.00 . B B . 165 LYS HE3 1 1
4 18195 2 1 130 LYS HG2 H -4.720 3.598 38.545 1.00 . B B . 165 LYS HG2 1 1
4 18196 2 1 130 LYS HG3 H -4.523 1.880 38.897 1.00 . B B . 165 LYS HG3 1 1
4 18197 2 1 130 LYS HZ1 H -8.794 2.994 40.629 1.00 . B B . 165 LYS HZ1 1 1
4 18198 2 1 130 LYS HZ2 H -8.510 1.338 40.544 1.00 . B B . 165 LYS HZ2 1 1
4 18199 2 1 130 LYS HZ3 H -7.672 2.280 41.662 1.00 . B B . 165 LYS HZ3 1 1
4 18200 2 1 130 LYS N N -1.886 1.505 38.755 1.00 . B B . 165 LYS N 1 1
4 18201 2 1 130 LYS NZ N -8.064 2.261 40.705 1.00 . B B . 165 LYS NZ 1 1
4 18202 2 1 130 LYS O O -0.349 4.542 39.809 1.00 . B B . 165 LYS O 1 1
4 18203 2 1 131 LYS C C 2.361 2.550 40.379 1.00 . B B . 166 LYS C 1 1
4 18204 2 1 131 LYS CA C 1.117 2.688 41.258 1.00 . B B . 166 LYS CA 1 1
4 18205 2 1 131 LYS CB C 1.197 1.724 42.436 1.00 . B B . 166 LYS CB 1 1
4 18206 2 1 131 LYS CD C 2.458 0.909 44.420 1.00 . B B . 166 LYS CD 1 1
4 18207 2 1 131 LYS CE C 3.802 0.898 45.114 1.00 . B B . 166 LYS CE 1 1
4 18208 2 1 131 LYS CG C 2.451 1.882 43.262 1.00 . B B . 166 LYS CG 1 1
4 18209 2 1 131 LYS H H -0.459 1.512 40.498 1.00 . B B . 166 LYS H 1 1
4 18210 2 1 131 LYS HA H 1.063 3.698 41.634 1.00 . B B . 166 LYS HA 1 1
4 18211 2 1 131 LYS HB2 H 0.347 1.886 43.082 1.00 . B B . 166 LYS HB2 1 1
4 18212 2 1 131 LYS HB3 H 1.166 0.710 42.063 1.00 . B B . 166 LYS HB3 1 1
4 18213 2 1 131 LYS HD2 H 1.698 1.206 45.128 1.00 . B B . 166 LYS HD2 1 1
4 18214 2 1 131 LYS HD3 H 2.242 -0.081 44.049 1.00 . B B . 166 LYS HD3 1 1
4 18215 2 1 131 LYS HE2 H 4.005 1.890 45.491 1.00 . B B . 166 LYS HE2 1 1
4 18216 2 1 131 LYS HE3 H 3.762 0.202 45.937 1.00 . B B . 166 LYS HE3 1 1
4 18217 2 1 131 LYS HG2 H 3.311 1.694 42.637 1.00 . B B . 166 LYS HG2 1 1
4 18218 2 1 131 LYS HG3 H 2.492 2.890 43.648 1.00 . B B . 166 LYS HG3 1 1
4 18219 2 1 131 LYS HZ1 H 4.766 -0.493 43.891 1.00 . B B . 166 LYS HZ1 1 1
4 18220 2 1 131 LYS HZ2 H 4.894 1.106 43.345 1.00 . B B . 166 LYS HZ2 1 1
4 18221 2 1 131 LYS HZ3 H 5.815 0.586 44.665 1.00 . B B . 166 LYS HZ3 1 1
4 18222 2 1 131 LYS N N -0.095 2.425 40.505 1.00 . B B . 166 LYS N 1 1
4 18223 2 1 131 LYS NZ N 4.896 0.497 44.190 1.00 . B B . 166 LYS NZ 1 1
4 18224 2 1 131 LYS O O 3.354 3.244 40.577 1.00 . B B . 166 LYS O 1 1
4 18225 2 1 132 ALA C C 3.680 2.674 37.642 1.00 . B B . 167 ALA C 1 1
4 18226 2 1 132 ALA CA C 3.429 1.443 38.505 1.00 . B B . 167 ALA CA 1 1
4 18227 2 1 132 ALA CB C 3.190 0.224 37.628 1.00 . B B . 167 ALA CB 1 1
4 18228 2 1 132 ALA H H 1.471 1.159 39.261 1.00 . B B . 167 ALA H 1 1
4 18229 2 1 132 ALA HA H 4.301 1.256 39.113 1.00 . B B . 167 ALA HA 1 1
4 18230 2 1 132 ALA HB1 H 2.324 0.393 37.004 1.00 . B B . 167 ALA HB1 1 1
4 18231 2 1 132 ALA HB2 H 4.055 0.058 37.003 1.00 . B B . 167 ALA HB2 1 1
4 18232 2 1 132 ALA HB3 H 3.023 -0.643 38.250 1.00 . B B . 167 ALA HB3 1 1
4 18233 2 1 132 ALA N N 2.298 1.663 39.399 1.00 . B B . 167 ALA N 1 1
4 18234 2 1 132 ALA O O 4.820 3.053 37.391 1.00 . B B . 167 ALA O 1 1
4 18235 2 1 133 LEU C C 2.932 5.752 37.218 1.00 . B B . 168 LEU C 1 1
4 18236 2 1 133 LEU CA C 2.709 4.494 36.367 1.00 . B B . 168 LEU CA 1 1
4 18237 2 1 133 LEU CB C 1.442 4.646 35.525 1.00 . B B . 168 LEU CB 1 1
4 18238 2 1 133 LEU CD1 C -0.071 6.131 36.862 1.00 . B B . 168 LEU CD1 1 1
4 18239 2 1 133 LEU CD2 C -1.037 4.288 35.471 1.00 . B B . 168 LEU CD2 1 1
4 18240 2 1 133 LEU CG C 0.142 4.724 36.326 1.00 . B B . 168 LEU CG 1 1
4 18241 2 1 133 LEU H H 1.717 2.946 37.428 1.00 . B B . 168 LEU H 1 1
4 18242 2 1 133 LEU HA H 3.554 4.364 35.708 1.00 . B B . 168 LEU HA 1 1
4 18243 2 1 133 LEU HB2 H 1.534 5.545 34.934 1.00 . B B . 168 LEU HB2 1 1
4 18244 2 1 133 LEU HB3 H 1.376 3.800 34.857 1.00 . B B . 168 LEU HB3 1 1
4 18245 2 1 133 LEU HD11 H -1.013 6.178 37.386 1.00 . B B . 168 LEU HD11 1 1
4 18246 2 1 133 LEU HD12 H 0.730 6.381 37.541 1.00 . B B . 168 LEU HD12 1 1
4 18247 2 1 133 LEU HD13 H -0.077 6.832 36.042 1.00 . B B . 168 LEU HD13 1 1
4 18248 2 1 133 LEU HD21 H -1.125 4.944 34.618 1.00 . B B . 168 LEU HD21 1 1
4 18249 2 1 133 LEU HD22 H -0.880 3.275 35.132 1.00 . B B . 168 LEU HD22 1 1
4 18250 2 1 133 LEU HD23 H -1.943 4.335 36.057 1.00 . B B . 168 LEU HD23 1 1
4 18251 2 1 133 LEU HG H 0.209 4.053 37.171 1.00 . B B . 168 LEU HG 1 1
4 18252 2 1 133 LEU N N 2.605 3.300 37.199 1.00 . B B . 168 LEU N 1 1
4 18253 2 1 133 LEU O O 2.798 6.874 36.733 1.00 . B B . 168 LEU O 1 1
4 18254 2 1 134 LYS C C 4.903 6.639 40.017 1.00 . B B . 169 LYS C 1 1
4 18255 2 1 134 LYS CA C 3.504 6.687 39.396 1.00 . B B . 169 LYS CA 1 1
4 18256 2 1 134 LYS CB C 2.453 6.704 40.506 1.00 . B B . 169 LYS CB 1 1
4 18257 2 1 134 LYS CD C 0.187 7.491 41.243 1.00 . B B . 169 LYS CD 1 1
4 18258 2 1 134 LYS CE C -1.263 7.573 40.803 1.00 . B B . 169 LYS CE 1 1
4 18259 2 1 134 LYS CG C 1.108 7.247 40.060 1.00 . B B . 169 LYS CG 1 1
4 18260 2 1 134 LYS H H 3.373 4.646 38.825 1.00 . B B . 169 LYS H 1 1
4 18261 2 1 134 LYS HA H 3.416 7.595 38.820 1.00 . B B . 169 LYS HA 1 1
4 18262 2 1 134 LYS HB2 H 2.309 5.695 40.863 1.00 . B B . 169 LYS HB2 1 1
4 18263 2 1 134 LYS HB3 H 2.814 7.316 41.319 1.00 . B B . 169 LYS HB3 1 1
4 18264 2 1 134 LYS HD2 H 0.297 6.680 41.946 1.00 . B B . 169 LYS HD2 1 1
4 18265 2 1 134 LYS HD3 H 0.464 8.422 41.716 1.00 . B B . 169 LYS HD3 1 1
4 18266 2 1 134 LYS HE2 H -1.882 7.728 41.672 1.00 . B B . 169 LYS HE2 1 1
4 18267 2 1 134 LYS HE3 H -1.375 8.406 40.125 1.00 . B B . 169 LYS HE3 1 1
4 18268 2 1 134 LYS HG2 H 1.262 8.179 39.537 1.00 . B B . 169 LYS HG2 1 1
4 18269 2 1 134 LYS HG3 H 0.646 6.532 39.396 1.00 . B B . 169 LYS HG3 1 1
4 18270 2 1 134 LYS HZ1 H -1.013 6.083 39.367 1.00 . B B . 169 LYS HZ1 1 1
4 18271 2 1 134 LYS HZ2 H -1.738 5.544 40.796 1.00 . B B . 169 LYS HZ2 1 1
4 18272 2 1 134 LYS HZ3 H -2.629 6.459 39.689 1.00 . B B . 169 LYS HZ3 1 1
4 18273 2 1 134 LYS N N 3.269 5.562 38.488 1.00 . B B . 169 LYS N 1 1
4 18274 2 1 134 LYS NZ N -1.693 6.329 40.116 1.00 . B B . 169 LYS NZ 1 1
4 18275 2 1 134 LYS O O 5.203 5.776 40.841 1.00 . B B . 169 LYS O 1 1
4 18276 2 1 135 LEU C C 7.115 8.103 41.607 1.00 . B B . 170 LEU C 1 1
4 18277 2 1 135 LEU CA C 7.108 7.639 40.148 1.00 . B B . 170 LEU CA 1 1
4 18278 2 1 135 LEU CB C 7.966 8.578 39.298 1.00 . B B . 170 LEU CB 1 1
4 18279 2 1 135 LEU CD1 C 6.977 7.998 37.062 1.00 . B B . 170 LEU CD1 1 1
4 18280 2 1 135 LEU CD2 C 9.258 9.013 37.200 1.00 . B B . 170 LEU CD2 1 1
4 18281 2 1 135 LEU CG C 8.258 8.089 37.877 1.00 . B B . 170 LEU CG 1 1
4 18282 2 1 135 LEU H H 5.458 8.238 38.965 1.00 . B B . 170 LEU H 1 1
4 18283 2 1 135 LEU HA H 7.527 6.646 40.101 1.00 . B B . 170 LEU HA 1 1
4 18284 2 1 135 LEU HB2 H 7.459 9.530 39.230 1.00 . B B . 170 LEU HB2 1 1
4 18285 2 1 135 LEU HB3 H 8.908 8.727 39.804 1.00 . B B . 170 LEU HB3 1 1
4 18286 2 1 135 LEU HD11 H 7.217 7.730 36.044 1.00 . B B . 170 LEU HD11 1 1
4 18287 2 1 135 LEU HD12 H 6.330 7.246 37.490 1.00 . B B . 170 LEU HD12 1 1
4 18288 2 1 135 LEU HD13 H 6.475 8.954 37.073 1.00 . B B . 170 LEU HD13 1 1
4 18289 2 1 135 LEU HD21 H 9.473 8.645 36.208 1.00 . B B . 170 LEU HD21 1 1
4 18290 2 1 135 LEU HD22 H 8.840 10.006 37.133 1.00 . B B . 170 LEU HD22 1 1
4 18291 2 1 135 LEU HD23 H 10.169 9.042 37.779 1.00 . B B . 170 LEU HD23 1 1
4 18292 2 1 135 LEU HG H 8.693 7.102 37.926 1.00 . B B . 170 LEU HG 1 1
4 18293 2 1 135 LEU N N 5.751 7.576 39.623 1.00 . B B . 170 LEU N 1 1
4 18294 2 1 135 LEU O O 6.090 8.490 42.161 1.00 . B B . 170 LEU O 1 1
4 18295 2 1 136 LEU C C 9.773 9.169 43.849 1.00 . B B . 171 LEU C 1 1
4 18296 2 1 136 LEU CA C 8.431 8.478 43.613 1.00 . B B . 171 LEU CA 1 1
4 18297 2 1 136 LEU CB C 8.331 7.264 44.529 1.00 . B B . 171 LEU CB 1 1
4 18298 2 1 136 LEU CD1 C 9.396 5.207 45.482 1.00 . B B . 171 LEU CD1 1 1
4 18299 2 1 136 LEU CD2 C 9.495 5.631 43.022 1.00 . B B . 171 LEU CD2 1 1
4 18300 2 1 136 LEU CG C 9.488 6.271 44.402 1.00 . B B . 171 LEU CG 1 1
4 18301 2 1 136 LEU H H 9.070 7.765 41.723 1.00 . B B . 171 LEU H 1 1
4 18302 2 1 136 LEU HA H 7.638 9.165 43.848 1.00 . B B . 171 LEU HA 1 1
4 18303 2 1 136 LEU HB2 H 8.292 7.610 45.552 1.00 . B B . 171 LEU HB2 1 1
4 18304 2 1 136 LEU HB3 H 7.413 6.743 44.306 1.00 . B B . 171 LEU HB3 1 1
4 18305 2 1 136 LEU HD11 H 10.213 4.510 45.373 1.00 . B B . 171 LEU HD11 1 1
4 18306 2 1 136 LEU HD12 H 9.450 5.675 46.455 1.00 . B B . 171 LEU HD12 1 1
4 18307 2 1 136 LEU HD13 H 8.458 4.680 45.389 1.00 . B B . 171 LEU HD13 1 1
4 18308 2 1 136 LEU HD21 H 9.774 6.369 42.286 1.00 . B B . 171 LEU HD21 1 1
4 18309 2 1 136 LEU HD22 H 10.207 4.819 43.006 1.00 . B B . 171 LEU HD22 1 1
4 18310 2 1 136 LEU HD23 H 8.511 5.251 42.797 1.00 . B B . 171 LEU HD23 1 1
4 18311 2 1 136 LEU HG H 10.422 6.796 44.534 1.00 . B B . 171 LEU HG 1 1
4 18312 2 1 136 LEU N N 8.286 8.069 42.218 1.00 . B B . 171 LEU N 1 1
4 18313 2 1 136 LEU O O 9.975 9.831 44.861 1.00 . B B . 171 LEU O 1 1
4 18314 2 1 137 LYS C C 12.526 10.060 41.682 1.00 . B B . 172 LYS C 1 1
4 18315 2 1 137 LYS CA C 12.008 9.598 43.042 1.00 . B B . 172 LYS CA 1 1
4 18316 2 1 137 LYS CB C 12.991 8.611 43.678 1.00 . B B . 172 LYS CB 1 1
4 18317 2 1 137 LYS CD C 13.664 7.270 45.690 1.00 . B B . 172 LYS CD 1 1
4 18318 2 1 137 LYS CE C 13.751 7.381 47.201 1.00 . B B . 172 LYS CE 1 1
4 18319 2 1 137 LYS CG C 12.664 8.263 45.126 1.00 . B B . 172 LYS CG 1 1
4 18320 2 1 137 LYS H H 10.489 8.456 42.130 1.00 . B B . 172 LYS H 1 1
4 18321 2 1 137 LYS HA H 11.915 10.457 43.684 1.00 . B B . 172 LYS HA 1 1
4 18322 2 1 137 LYS HB2 H 12.987 7.696 43.101 1.00 . B B . 172 LYS HB2 1 1
4 18323 2 1 137 LYS HB3 H 13.980 9.038 43.651 1.00 . B B . 172 LYS HB3 1 1
4 18324 2 1 137 LYS HD2 H 13.356 6.271 45.423 1.00 . B B . 172 LYS HD2 1 1
4 18325 2 1 137 LYS HD3 H 14.636 7.478 45.266 1.00 . B B . 172 LYS HD3 1 1
4 18326 2 1 137 LYS HE2 H 12.766 7.235 47.625 1.00 . B B . 172 LYS HE2 1 1
4 18327 2 1 137 LYS HE3 H 14.420 6.624 47.580 1.00 . B B . 172 LYS HE3 1 1
4 18328 2 1 137 LYS HG2 H 12.693 9.164 45.719 1.00 . B B . 172 LYS HG2 1 1
4 18329 2 1 137 LYS HG3 H 11.674 7.830 45.176 1.00 . B B . 172 LYS HG3 1 1
4 18330 2 1 137 LYS HZ1 H 15.271 8.795 47.384 1.00 . B B . 172 LYS HZ1 1 1
4 18331 2 1 137 LYS HZ2 H 13.745 9.447 47.077 1.00 . B B . 172 LYS HZ2 1 1
4 18332 2 1 137 LYS HZ3 H 14.110 8.859 48.615 1.00 . B B . 172 LYS HZ3 1 1
4 18333 2 1 137 LYS N N 10.696 8.992 42.920 1.00 . B B . 172 LYS N 1 1
4 18334 2 1 137 LYS NZ N 14.255 8.711 47.602 1.00 . B B . 172 LYS NZ 1 1
4 18335 2 1 137 LYS O O 12.152 9.521 40.638 1.00 . B B . 172 LYS O 1 1
4 18336 2 1 138 THR C C 15.369 12.126 40.862 1.00 . B B . 173 THR C 1 1
4 18337 2 1 138 THR CA C 13.980 11.620 40.511 1.00 . B B . 173 THR CA 1 1
4 18338 2 1 138 THR CB C 13.154 12.781 39.928 1.00 . B B . 173 THR CB 1 1
4 18339 2 1 138 THR CG2 C 11.771 12.298 39.510 1.00 . B B . 173 THR CG2 1 1
4 18340 2 1 138 THR H H 13.612 11.443 42.579 1.00 . B B . 173 THR H 1 1
4 18341 2 1 138 THR HA H 14.056 10.837 39.767 1.00 . B B . 173 THR HA 1 1
4 18342 2 1 138 THR HB H 13.667 13.167 39.060 1.00 . B B . 173 THR HB 1 1
4 18343 2 1 138 THR HG1 H 13.228 14.668 40.510 1.00 . B B . 173 THR HG1 1 1
4 18344 2 1 138 THR HG21 H 11.248 11.918 40.376 1.00 . B B . 173 THR HG21 1 1
4 18345 2 1 138 THR HG22 H 11.214 13.117 39.081 1.00 . B B . 173 THR HG22 1 1
4 18346 2 1 138 THR HG23 H 11.870 11.508 38.778 1.00 . B B . 173 THR HG23 1 1
4 18347 2 1 138 THR N N 13.373 11.061 41.713 1.00 . B B . 173 THR N 1 1
4 18348 2 1 138 THR O O 16.348 11.785 40.216 1.00 . B B . 173 THR O 1 1
4 18349 2 1 138 THR OG1 O 13.029 13.819 40.911 1.00 . B B . 173 THR OG1 1 1
4 18350 2 1 139 GLU C C 17.162 12.674 43.644 1.00 . B B . 174 GLU C 1 1
4 18351 2 1 139 GLU CA C 16.692 13.476 42.412 1.00 . B B . 174 GLU CA 1 1
4 18352 2 1 139 GLU CB C 16.511 14.953 42.769 1.00 . B B . 174 GLU CB 1 1
4 18353 2 1 139 GLU CD C 18.100 16.668 41.834 1.00 . B B . 174 GLU CD 1 1
4 18354 2 1 139 GLU CG C 17.813 15.704 42.970 1.00 . B B . 174 GLU CG 1 1
4 18355 2 1 139 GLU H H 14.592 13.227 42.336 1.00 . B B . 174 GLU H 1 1
4 18356 2 1 139 GLU HA H 17.429 13.391 41.627 1.00 . B B . 174 GLU HA 1 1
4 18357 2 1 139 GLU HB2 H 15.970 15.439 41.974 1.00 . B B . 174 GLU HB2 1 1
4 18358 2 1 139 GLU HB3 H 15.935 15.024 43.679 1.00 . B B . 174 GLU HB3 1 1
4 18359 2 1 139 GLU HG2 H 17.755 16.265 43.892 1.00 . B B . 174 GLU HG2 1 1
4 18360 2 1 139 GLU HG3 H 18.621 14.991 43.032 1.00 . B B . 174 GLU HG3 1 1
4 18361 2 1 139 GLU N N 15.429 12.940 41.912 1.00 . B B . 174 GLU N 1 1
4 18362 2 1 139 GLU O O 18.353 12.447 43.851 1.00 . B B . 174 GLU O 1 1
4 18363 2 1 139 GLU OE1 O 17.229 17.517 41.544 1.00 . B B . 174 GLU OE1 1 1
4 18364 2 1 139 GLU OE2 O 19.185 16.567 41.229 1.00 . B B . 174 GLU OE2 1 1
4 18365 2 1 140 LEU C C 15.545 10.266 45.785 1.00 . B B . 175 LEU C 1 1
4 18366 2 1 140 LEU CA C 16.491 11.455 45.660 1.00 . B B . 175 LEU CA 1 1
4 18367 2 1 140 LEU CB C 16.372 12.308 46.922 1.00 . B B . 175 LEU CB 1 1
4 18368 2 1 140 LEU CD1 C 16.645 14.619 46.012 1.00 . B B . 175 LEU CD1 1 1
4 18369 2 1 140 LEU CD2 C 17.341 14.146 48.343 1.00 . B B . 175 LEU CD2 1 1
4 18370 2 1 140 LEU CG C 17.226 13.581 46.943 1.00 . B B . 175 LEU CG 1 1
4 18371 2 1 140 LEU H H 15.282 12.483 44.276 1.00 . B B . 175 LEU H 1 1
4 18372 2 1 140 LEU HA H 17.491 11.078 45.583 1.00 . B B . 175 LEU HA 1 1
4 18373 2 1 140 LEU HB2 H 15.337 12.588 47.030 1.00 . B B . 175 LEU HB2 1 1
4 18374 2 1 140 LEU HB3 H 16.650 11.690 47.766 1.00 . B B . 175 LEU HB3 1 1
4 18375 2 1 140 LEU HD11 H 16.920 15.599 46.362 1.00 . B B . 175 LEU HD11 1 1
4 18376 2 1 140 LEU HD12 H 17.040 14.465 45.021 1.00 . B B . 175 LEU HD12 1 1
4 18377 2 1 140 LEU HD13 H 15.569 14.524 45.989 1.00 . B B . 175 LEU HD13 1 1
4 18378 2 1 140 LEU HD21 H 17.843 15.098 48.294 1.00 . B B . 175 LEU HD21 1 1
4 18379 2 1 140 LEU HD22 H 16.352 14.276 48.762 1.00 . B B . 175 LEU HD22 1 1
4 18380 2 1 140 LEU HD23 H 17.907 13.466 48.958 1.00 . B B . 175 LEU HD23 1 1
4 18381 2 1 140 LEU HG H 18.217 13.339 46.588 1.00 . B B . 175 LEU HG 1 1
4 18382 2 1 140 LEU N N 16.202 12.245 44.463 1.00 . B B . 175 LEU N 1 1
4 18383 2 1 140 LEU O O 14.334 10.491 45.980 1.00 . B B . 175 LEU O 1 1
4 18384 2 1 140 LEU OXT O 16.019 9.113 45.736 1.00 . B B . 175 LEU OXT 1 1
5 18385 1 1 1 ILE C C 3.512 -24.045 4.017 1.00 . A A . 36 ILE C 1 1
5 18386 1 1 1 ILE CA C 4.776 -24.900 4.030 1.00 . A A . 36 ILE CA 1 1
5 18387 1 1 1 ILE CB C 4.718 -25.904 2.863 1.00 . A A . 36 ILE CB 1 1
5 18388 1 1 1 ILE CD1 C 7.263 -26.013 2.760 1.00 . A A . 36 ILE CD1 1 1
5 18389 1 1 1 ILE CG1 C 5.966 -26.789 2.861 1.00 . A A . 36 ILE CG1 1 1
5 18390 1 1 1 ILE CG2 C 4.581 -25.170 1.538 1.00 . A A . 36 ILE CG2 1 1
5 18391 1 1 1 ILE H1 H 5.801 -26.169 5.333 1.00 . A A . 36 ILE H1 1 1
5 18392 1 1 1 ILE H2 H 5.003 -24.890 6.104 1.00 . A A . 36 ILE H2 1 1
5 18393 1 1 1 ILE H3 H 4.119 -26.209 5.519 1.00 . A A . 36 ILE H3 1 1
5 18394 1 1 1 ILE HA H 5.632 -24.255 3.881 1.00 . A A . 36 ILE HA 1 1
5 18395 1 1 1 ILE HB H 3.845 -26.526 2.994 1.00 . A A . 36 ILE HB 1 1
5 18396 1 1 1 ILE HD11 H 8.096 -26.700 2.792 1.00 . A A . 36 ILE HD11 1 1
5 18397 1 1 1 ILE HD12 H 7.284 -25.464 1.831 1.00 . A A . 36 ILE HD12 1 1
5 18398 1 1 1 ILE HD13 H 7.335 -25.323 3.588 1.00 . A A . 36 ILE HD13 1 1
5 18399 1 1 1 ILE HG12 H 5.994 -27.361 3.776 1.00 . A A . 36 ILE HG12 1 1
5 18400 1 1 1 ILE HG13 H 5.916 -27.465 2.020 1.00 . A A . 36 ILE HG13 1 1
5 18401 1 1 1 ILE HG21 H 5.387 -24.458 1.436 1.00 . A A . 36 ILE HG21 1 1
5 18402 1 1 1 ILE HG22 H 4.625 -25.881 0.726 1.00 . A A . 36 ILE HG22 1 1
5 18403 1 1 1 ILE HG23 H 3.635 -24.649 1.510 1.00 . A A . 36 ILE HG23 1 1
5 18404 1 1 1 ILE N N 4.936 -25.592 5.336 1.00 . A A . 36 ILE N 1 1
5 18405 1 1 1 ILE O O 3.548 -22.878 4.393 1.00 . A A . 36 ILE O 1 1
5 18406 1 1 2 ASP C C 0.812 -23.278 4.914 1.00 . A A . 37 ASP C 1 1
5 18407 1 1 2 ASP CA C 1.132 -23.914 3.555 1.00 . A A . 37 ASP CA 1 1
5 18408 1 1 2 ASP CB C 0.016 -24.867 3.143 1.00 . A A . 37 ASP CB 1 1
5 18409 1 1 2 ASP CG C -1.085 -24.155 2.395 1.00 . A A . 37 ASP CG 1 1
5 18410 1 1 2 ASP H H 2.425 -25.562 3.304 1.00 . A A . 37 ASP H 1 1
5 18411 1 1 2 ASP HA H 1.219 -23.132 2.816 1.00 . A A . 37 ASP HA 1 1
5 18412 1 1 2 ASP HB2 H 0.423 -25.637 2.505 1.00 . A A . 37 ASP HB2 1 1
5 18413 1 1 2 ASP HB3 H -0.407 -25.322 4.026 1.00 . A A . 37 ASP HB3 1 1
5 18414 1 1 2 ASP N N 2.400 -24.631 3.600 1.00 . A A . 37 ASP N 1 1
5 18415 1 1 2 ASP O O 1.297 -23.738 5.955 1.00 . A A . 37 ASP O 1 1
5 18416 1 1 2 ASP OD1 O -0.761 -23.265 1.585 1.00 . A A . 37 ASP OD1 1 1
5 18417 1 1 2 ASP OD2 O -2.264 -24.483 2.620 1.00 . A A . 37 ASP OD2 1 1
5 18418 1 1 3 PRO C C -1.398 -22.283 6.970 1.00 . A A . 38 PRO C 1 1
5 18419 1 1 3 PRO CA C -0.383 -21.497 6.141 1.00 . A A . 38 PRO CA 1 1
5 18420 1 1 3 PRO CB C -1.007 -20.188 5.628 1.00 . A A . 38 PRO CB 1 1
5 18421 1 1 3 PRO CD C -0.580 -21.580 3.730 1.00 . A A . 38 PRO CD 1 1
5 18422 1 1 3 PRO CG C -0.727 -20.151 4.160 1.00 . A A . 38 PRO CG 1 1
5 18423 1 1 3 PRO HA H 0.478 -21.271 6.754 1.00 . A A . 38 PRO HA 1 1
5 18424 1 1 3 PRO HB2 H -2.069 -20.194 5.825 1.00 . A A . 38 PRO HB2 1 1
5 18425 1 1 3 PRO HB3 H -0.550 -19.350 6.134 1.00 . A A . 38 PRO HB3 1 1
5 18426 1 1 3 PRO HD2 H -1.545 -22.010 3.502 1.00 . A A . 38 PRO HD2 1 1
5 18427 1 1 3 PRO HD3 H 0.085 -21.656 2.882 1.00 . A A . 38 PRO HD3 1 1
5 18428 1 1 3 PRO HG2 H -1.550 -19.687 3.639 1.00 . A A . 38 PRO HG2 1 1
5 18429 1 1 3 PRO HG3 H 0.189 -19.610 3.974 1.00 . A A . 38 PRO HG3 1 1
5 18430 1 1 3 PRO N N 0.008 -22.203 4.917 1.00 . A A . 38 PRO N 1 1
5 18431 1 1 3 PRO O O -1.509 -23.499 6.848 1.00 . A A . 38 PRO O 1 1
5 18432 1 1 4 PHE C C -4.242 -21.260 9.086 1.00 . A A . 39 PHE C 1 1
5 18433 1 1 4 PHE CA C -3.137 -22.231 8.669 1.00 . A A . 39 PHE CA 1 1
5 18434 1 1 4 PHE CB C -2.468 -22.799 9.918 1.00 . A A . 39 PHE CB 1 1
5 18435 1 1 4 PHE CD1 C -1.877 -25.183 9.441 1.00 . A A . 39 PHE CD1 1 1
5 18436 1 1 4 PHE CD2 C -0.122 -23.572 9.500 1.00 . A A . 39 PHE CD2 1 1
5 18437 1 1 4 PHE CE1 C -0.962 -26.175 9.154 1.00 . A A . 39 PHE CE1 1 1
5 18438 1 1 4 PHE CE2 C 0.800 -24.559 9.214 1.00 . A A . 39 PHE CE2 1 1
5 18439 1 1 4 PHE CG C -1.468 -23.874 9.616 1.00 . A A . 39 PHE CG 1 1
5 18440 1 1 4 PHE CZ C 0.379 -25.863 9.040 1.00 . A A . 39 PHE CZ 1 1
5 18441 1 1 4 PHE H H -2.024 -20.614 7.869 1.00 . A A . 39 PHE H 1 1
5 18442 1 1 4 PHE HA H -3.577 -23.041 8.108 1.00 . A A . 39 PHE HA 1 1
5 18443 1 1 4 PHE HB2 H -1.954 -22.004 10.436 1.00 . A A . 39 PHE HB2 1 1
5 18444 1 1 4 PHE HB3 H -3.223 -23.217 10.566 1.00 . A A . 39 PHE HB3 1 1
5 18445 1 1 4 PHE HD1 H -2.925 -25.427 9.530 1.00 . A A . 39 PHE HD1 1 1
5 18446 1 1 4 PHE HD2 H 0.206 -22.552 9.636 1.00 . A A . 39 PHE HD2 1 1
5 18447 1 1 4 PHE HE1 H -1.293 -27.193 9.018 1.00 . A A . 39 PHE HE1 1 1
5 18448 1 1 4 PHE HE2 H 1.847 -24.312 9.126 1.00 . A A . 39 PHE HE2 1 1
5 18449 1 1 4 PHE HZ H 1.097 -26.637 8.814 1.00 . A A . 39 PHE HZ 1 1
5 18450 1 1 4 PHE N N -2.141 -21.584 7.818 1.00 . A A . 39 PHE N 1 1
5 18451 1 1 4 PHE O O -4.129 -20.055 8.892 1.00 . A A . 39 PHE O 1 1
5 18452 1 1 5 THR C C -6.741 -19.828 9.152 1.00 . A A . 40 THR C 1 1
5 18453 1 1 5 THR CA C -6.431 -20.970 10.124 1.00 . A A . 40 THR CA 1 1
5 18454 1 1 5 THR CB C -6.149 -20.359 11.512 1.00 . A A . 40 THR CB 1 1
5 18455 1 1 5 THR CG2 C -6.069 -21.444 12.576 1.00 . A A . 40 THR CG2 1 1
5 18456 1 1 5 THR H H -5.345 -22.766 9.789 1.00 . A A . 40 THR H 1 1
5 18457 1 1 5 THR HA H -7.299 -21.607 10.207 1.00 . A A . 40 THR HA 1 1
5 18458 1 1 5 THR HB H -6.958 -19.689 11.765 1.00 . A A . 40 THR HB 1 1
5 18459 1 1 5 THR HG1 H -4.648 -19.468 10.577 1.00 . A A . 40 THR HG1 1 1
5 18460 1 1 5 THR HG21 H -5.270 -22.130 12.334 1.00 . A A . 40 THR HG21 1 1
5 18461 1 1 5 THR HG22 H -5.874 -20.992 13.538 1.00 . A A . 40 THR HG22 1 1
5 18462 1 1 5 THR HG23 H -7.005 -21.980 12.615 1.00 . A A . 40 THR HG23 1 1
5 18463 1 1 5 THR N N -5.309 -21.796 9.665 1.00 . A A . 40 THR N 1 1
5 18464 1 1 5 THR O O -6.207 -18.730 9.285 1.00 . A A . 40 THR O 1 1
5 18465 1 1 5 THR OG1 O -4.918 -19.621 11.491 1.00 . A A . 40 THR OG1 1 1
5 18466 1 1 6 PRO C C -8.470 -17.710 7.789 1.00 . A A . 41 PRO C 1 1
5 18467 1 1 6 PRO CA C -8.009 -19.044 7.179 1.00 . A A . 41 PRO CA 1 1
5 18468 1 1 6 PRO CB C -9.167 -19.703 6.426 1.00 . A A . 41 PRO CB 1 1
5 18469 1 1 6 PRO CD C -8.324 -21.345 7.943 1.00 . A A . 41 PRO CD 1 1
5 18470 1 1 6 PRO CG C -8.938 -21.165 6.581 1.00 . A A . 41 PRO CG 1 1
5 18471 1 1 6 PRO HA H -7.199 -18.855 6.489 1.00 . A A . 41 PRO HA 1 1
5 18472 1 1 6 PRO HB2 H -10.105 -19.401 6.868 1.00 . A A . 41 PRO HB2 1 1
5 18473 1 1 6 PRO HB3 H -9.140 -19.408 5.388 1.00 . A A . 41 PRO HB3 1 1
5 18474 1 1 6 PRO HD2 H -9.093 -21.507 8.683 1.00 . A A . 41 PRO HD2 1 1
5 18475 1 1 6 PRO HD3 H -7.625 -22.166 7.936 1.00 . A A . 41 PRO HD3 1 1
5 18476 1 1 6 PRO HG2 H -9.878 -21.693 6.519 1.00 . A A . 41 PRO HG2 1 1
5 18477 1 1 6 PRO HG3 H -8.260 -21.514 5.816 1.00 . A A . 41 PRO HG3 1 1
5 18478 1 1 6 PRO N N -7.631 -20.064 8.174 1.00 . A A . 41 PRO N 1 1
5 18479 1 1 6 PRO O O -8.926 -16.824 7.071 1.00 . A A . 41 PRO O 1 1
5 18480 1 1 7 GLN C C -7.579 -15.625 10.443 1.00 . A A . 42 GLN C 1 1
5 18481 1 1 7 GLN CA C -8.768 -16.328 9.773 1.00 . A A . 42 GLN CA 1 1
5 18482 1 1 7 GLN CB C -9.852 -16.626 10.809 1.00 . A A . 42 GLN CB 1 1
5 18483 1 1 7 GLN CD C -12.256 -17.280 11.226 1.00 . A A . 42 GLN CD 1 1
5 18484 1 1 7 GLN CG C -11.143 -17.151 10.205 1.00 . A A . 42 GLN CG 1 1
5 18485 1 1 7 GLN H H -7.964 -18.283 9.631 1.00 . A A . 42 GLN H 1 1
5 18486 1 1 7 GLN HA H -9.177 -15.670 9.021 1.00 . A A . 42 GLN HA 1 1
5 18487 1 1 7 GLN HB2 H -9.476 -17.367 11.501 1.00 . A A . 42 GLN HB2 1 1
5 18488 1 1 7 GLN HB3 H -10.074 -15.721 11.351 1.00 . A A . 42 GLN HB3 1 1
5 18489 1 1 7 GLN HE21 H -11.726 -19.142 11.627 1.00 . A A . 42 GLN HE21 1 1
5 18490 1 1 7 GLN HE22 H -13.075 -18.535 12.511 1.00 . A A . 42 GLN HE22 1 1
5 18491 1 1 7 GLN HG2 H -11.465 -16.473 9.430 1.00 . A A . 42 GLN HG2 1 1
5 18492 1 1 7 GLN HG3 H -10.955 -18.124 9.775 1.00 . A A . 42 GLN HG3 1 1
5 18493 1 1 7 GLN N N -8.353 -17.562 9.103 1.00 . A A . 42 GLN N 1 1
5 18494 1 1 7 GLN NE2 N -12.361 -18.437 11.850 1.00 . A A . 42 GLN NE2 1 1
5 18495 1 1 7 GLN O O -6.941 -16.176 11.336 1.00 . A A . 42 GLN O 1 1
5 18496 1 1 7 GLN OE1 O -13.018 -16.350 11.454 1.00 . A A . 42 GLN OE1 1 1
5 18497 1 1 8 THR C C -6.261 -13.517 12.096 1.00 . A A . 43 THR C 1 1
5 18498 1 1 8 THR CA C -6.172 -13.637 10.570 1.00 . A A . 43 THR CA 1 1
5 18499 1 1 8 THR CB C -6.090 -12.215 9.977 1.00 . A A . 43 THR CB 1 1
5 18500 1 1 8 THR CG2 C -6.284 -12.238 8.470 1.00 . A A . 43 THR CG2 1 1
5 18501 1 1 8 THR H H -7.842 -14.005 9.306 1.00 . A A . 43 THR H 1 1
5 18502 1 1 8 THR HA H -5.260 -14.158 10.317 1.00 . A A . 43 THR HA 1 1
5 18503 1 1 8 THR HB H -5.112 -11.810 10.192 1.00 . A A . 43 THR HB 1 1
5 18504 1 1 8 THR HG1 H -7.473 -10.805 9.896 1.00 . A A . 43 THR HG1 1 1
5 18505 1 1 8 THR HG21 H -6.216 -11.230 8.084 1.00 . A A . 43 THR HG21 1 1
5 18506 1 1 8 THR HG22 H -5.519 -12.849 8.016 1.00 . A A . 43 THR HG22 1 1
5 18507 1 1 8 THR HG23 H -7.256 -12.647 8.238 1.00 . A A . 43 THR HG23 1 1
5 18508 1 1 8 THR N N -7.291 -14.403 10.011 1.00 . A A . 43 THR N 1 1
5 18509 1 1 8 THR O O -7.182 -12.911 12.633 1.00 . A A . 43 THR O 1 1
5 18510 1 1 8 THR OG1 O -7.084 -11.371 10.570 1.00 . A A . 43 THR OG1 1 1
5 18511 1 1 9 LEU C C -5.531 -12.630 14.782 1.00 . A A . 44 LEU C 1 1
5 18512 1 1 9 LEU CA C -5.253 -14.042 14.251 1.00 . A A . 44 LEU CA 1 1
5 18513 1 1 9 LEU CB C -3.892 -14.519 14.769 1.00 . A A . 44 LEU CB 1 1
5 18514 1 1 9 LEU CD1 C -4.656 -16.905 14.650 1.00 . A A . 44 LEU CD1 1 1
5 18515 1 1 9 LEU CD2 C -3.065 -16.020 12.932 1.00 . A A . 44 LEU CD2 1 1
5 18516 1 1 9 LEU CG C -3.503 -15.949 14.387 1.00 . A A . 44 LEU CG 1 1
5 18517 1 1 9 LEU H H -4.577 -14.558 12.308 1.00 . A A . 44 LEU H 1 1
5 18518 1 1 9 LEU HA H -6.017 -14.708 14.617 1.00 . A A . 44 LEU HA 1 1
5 18519 1 1 9 LEU HB2 H -3.132 -13.851 14.387 1.00 . A A . 44 LEU HB2 1 1
5 18520 1 1 9 LEU HB3 H -3.898 -14.448 15.847 1.00 . A A . 44 LEU HB3 1 1
5 18521 1 1 9 LEU HD11 H -4.352 -17.912 14.406 1.00 . A A . 44 LEU HD11 1 1
5 18522 1 1 9 LEU HD12 H -4.933 -16.855 15.692 1.00 . A A . 44 LEU HD12 1 1
5 18523 1 1 9 LEU HD13 H -5.501 -16.625 14.039 1.00 . A A . 44 LEU HD13 1 1
5 18524 1 1 9 LEU HD21 H -2.438 -15.170 12.703 1.00 . A A . 44 LEU HD21 1 1
5 18525 1 1 9 LEU HD22 H -2.508 -16.931 12.769 1.00 . A A . 44 LEU HD22 1 1
5 18526 1 1 9 LEU HD23 H -3.935 -16.010 12.292 1.00 . A A . 44 LEU HD23 1 1
5 18527 1 1 9 LEU HG H -2.671 -16.260 15.000 1.00 . A A . 44 LEU HG 1 1
5 18528 1 1 9 LEU N N -5.284 -14.085 12.787 1.00 . A A . 44 LEU N 1 1
5 18529 1 1 9 LEU O O -6.537 -12.385 15.441 1.00 . A A . 44 LEU O 1 1
5 18530 1 1 10 SER C C -5.964 -9.628 14.296 1.00 . A A . 45 SER C 1 1
5 18531 1 1 10 SER CA C -4.773 -10.325 14.957 1.00 . A A . 45 SER CA 1 1
5 18532 1 1 10 SER CB C -3.502 -9.527 14.657 1.00 . A A . 45 SER CB 1 1
5 18533 1 1 10 SER H H -3.834 -11.954 13.981 1.00 . A A . 45 SER H 1 1
5 18534 1 1 10 SER HA H -4.929 -10.343 16.025 1.00 . A A . 45 SER HA 1 1
5 18535 1 1 10 SER HB2 H -3.540 -9.162 13.642 1.00 . A A . 45 SER HB2 1 1
5 18536 1 1 10 SER HB3 H -3.434 -8.690 15.337 1.00 . A A . 45 SER HB3 1 1
5 18537 1 1 10 SER HG H -1.580 -9.763 14.969 1.00 . A A . 45 SER HG 1 1
5 18538 1 1 10 SER N N -4.627 -11.707 14.498 1.00 . A A . 45 SER N 1 1
5 18539 1 1 10 SER O O -6.322 -8.514 14.670 1.00 . A A . 45 SER O 1 1
5 18540 1 1 10 SER OG O -2.340 -10.331 14.806 1.00 . A A . 45 SER OG 1 1
5 18541 1 1 11 ARG C C -7.252 -8.574 11.671 1.00 . A A . 46 ARG C 1 1
5 18542 1 1 11 ARG CA C -7.717 -9.699 12.607 1.00 . A A . 46 ARG CA 1 1
5 18543 1 1 11 ARG CB C -8.761 -9.174 13.594 1.00 . A A . 46 ARG CB 1 1
5 18544 1 1 11 ARG CD C -10.276 -9.668 15.542 1.00 . A A . 46 ARG CD 1 1
5 18545 1 1 11 ARG CG C -9.191 -10.209 14.622 1.00 . A A . 46 ARG CG 1 1
5 18546 1 1 11 ARG CZ C -9.614 -7.435 16.266 1.00 . A A . 46 ARG CZ 1 1
5 18547 1 1 11 ARG H H -6.286 -11.187 13.088 1.00 . A A . 46 ARG H 1 1
5 18548 1 1 11 ARG HA H -8.167 -10.480 12.010 1.00 . A A . 46 ARG HA 1 1
5 18549 1 1 11 ARG HB2 H -8.354 -8.322 14.117 1.00 . A A . 46 ARG HB2 1 1
5 18550 1 1 11 ARG HB3 H -9.638 -8.861 13.045 1.00 . A A . 46 ARG HB3 1 1
5 18551 1 1 11 ARG HD2 H -11.024 -9.181 14.940 1.00 . A A . 46 ARG HD2 1 1
5 18552 1 1 11 ARG HD3 H -10.724 -10.496 16.072 1.00 . A A . 46 ARG HD3 1 1
5 18553 1 1 11 ARG HE H -9.495 -9.050 17.385 1.00 . A A . 46 ARG HE 1 1
5 18554 1 1 11 ARG HG2 H -9.575 -11.075 14.104 1.00 . A A . 46 ARG HG2 1 1
5 18555 1 1 11 ARG HG3 H -8.332 -10.493 15.214 1.00 . A A . 46 ARG HG3 1 1
5 18556 1 1 11 ARG HH11 H -10.396 -7.497 14.438 1.00 . A A . 46 ARG HH11 1 1
5 18557 1 1 11 ARG HH12 H -9.835 -5.947 14.968 1.00 . A A . 46 ARG HH12 1 1
5 18558 1 1 11 ARG HH21 H -8.842 -7.020 18.046 1.00 . A A . 46 ARG HH21 1 1
5 18559 1 1 11 ARG HH22 H -8.985 -5.690 16.953 1.00 . A A . 46 ARG HH22 1 1
5 18560 1 1 11 ARG N N -6.582 -10.284 13.323 1.00 . A A . 46 ARG N 1 1
5 18561 1 1 11 ARG NE N -9.759 -8.710 16.509 1.00 . A A . 46 ARG NE 1 1
5 18562 1 1 11 ARG NH1 N -9.986 -6.925 15.137 1.00 . A A . 46 ARG NH1 1 1
5 18563 1 1 11 ARG NH2 N -9.115 -6.659 17.163 1.00 . A A . 46 ARG NH2 1 1
5 18564 1 1 11 ARG O O -7.508 -8.606 10.469 1.00 . A A . 46 ARG O 1 1
5 18565 1 1 12 GLY C C -4.928 -5.724 12.095 1.00 . A A . 47 GLY C 1 1
5 18566 1 1 12 GLY CA C -6.067 -6.482 11.419 1.00 . A A . 47 GLY CA 1 1
5 18567 1 1 12 GLY H H -6.394 -7.595 13.193 1.00 . A A . 47 GLY H 1 1
5 18568 1 1 12 GLY HA2 H -5.712 -6.874 10.477 1.00 . A A . 47 GLY HA2 1 1
5 18569 1 1 12 GLY HA3 H -6.879 -5.797 11.226 1.00 . A A . 47 GLY HA3 1 1
5 18570 1 1 12 GLY N N -6.564 -7.584 12.226 1.00 . A A . 47 GLY N 1 1
5 18571 1 1 12 GLY O O -4.891 -5.615 13.313 1.00 . A A . 47 GLY O 1 1
5 18572 1 1 13 TRP C C -3.321 -3.118 12.446 1.00 . A A . 48 TRP C 1 1
5 18573 1 1 13 TRP CA C -2.861 -4.461 11.864 1.00 . A A . 48 TRP CA 1 1
5 18574 1 1 13 TRP CB C -1.801 -4.222 10.791 1.00 . A A . 48 TRP CB 1 1
5 18575 1 1 13 TRP CD1 C -1.677 -6.373 9.403 1.00 . A A . 48 TRP CD1 1 1
5 18576 1 1 13 TRP CD2 C 0.131 -5.982 10.662 1.00 . A A . 48 TRP CD2 1 1
5 18577 1 1 13 TRP CE2 C 0.329 -7.183 9.957 1.00 . A A . 48 TRP CE2 1 1
5 18578 1 1 13 TRP CE3 C 1.138 -5.531 11.518 1.00 . A A . 48 TRP CE3 1 1
5 18579 1 1 13 TRP CG C -1.159 -5.479 10.294 1.00 . A A . 48 TRP CG 1 1
5 18580 1 1 13 TRP CH2 C 2.461 -7.473 10.927 1.00 . A A . 48 TRP CH2 1 1
5 18581 1 1 13 TRP CZ2 C 1.492 -7.939 10.082 1.00 . A A . 48 TRP CZ2 1 1
5 18582 1 1 13 TRP CZ3 C 2.292 -6.280 11.643 1.00 . A A . 48 TRP CZ3 1 1
5 18583 1 1 13 TRP H H -4.049 -5.352 10.341 1.00 . A A . 48 TRP H 1 1
5 18584 1 1 13 TRP HA H -2.431 -5.053 12.658 1.00 . A A . 48 TRP HA 1 1
5 18585 1 1 13 TRP HB2 H -2.258 -3.726 9.947 1.00 . A A . 48 TRP HB2 1 1
5 18586 1 1 13 TRP HB3 H -1.026 -3.589 11.198 1.00 . A A . 48 TRP HB3 1 1
5 18587 1 1 13 TRP HD1 H -2.645 -6.275 8.937 1.00 . A A . 48 TRP HD1 1 1
5 18588 1 1 13 TRP HE1 H -0.935 -8.165 8.602 1.00 . A A . 48 TRP HE1 1 1
5 18589 1 1 13 TRP HE3 H 1.027 -4.614 12.077 1.00 . A A . 48 TRP HE3 1 1
5 18590 1 1 13 TRP HH2 H 3.379 -8.025 11.057 1.00 . A A . 48 TRP HH2 1 1
5 18591 1 1 13 TRP HZ2 H 1.637 -8.857 9.535 1.00 . A A . 48 TRP HZ2 1 1
5 18592 1 1 13 TRP HZ3 H 3.080 -5.946 12.302 1.00 . A A . 48 TRP HZ3 1 1
5 18593 1 1 13 TRP N N -3.989 -5.213 11.308 1.00 . A A . 48 TRP N 1 1
5 18594 1 1 13 TRP NE1 N -0.790 -7.401 9.195 1.00 . A A . 48 TRP NE1 1 1
5 18595 1 1 13 TRP O O -2.854 -2.685 13.494 1.00 . A A . 48 TRP O 1 1
5 18596 1 1 14 GLY C C -6.266 -1.201 12.260 1.00 . A A . 49 GLY C 1 1
5 18597 1 1 14 GLY CA C -4.748 -1.187 12.186 1.00 . A A . 49 GLY CA 1 1
5 18598 1 1 14 GLY H H -4.539 -2.843 10.895 1.00 . A A . 49 GLY H 1 1
5 18599 1 1 14 GLY HA2 H -4.343 -0.958 13.160 1.00 . A A . 49 GLY HA2 1 1
5 18600 1 1 14 GLY HA3 H -4.442 -0.420 11.488 1.00 . A A . 49 GLY HA3 1 1
5 18601 1 1 14 GLY N N -4.223 -2.461 11.737 1.00 . A A . 49 GLY N 1 1
5 18602 1 1 14 GLY O O -6.921 -0.261 11.828 1.00 . A A . 49 GLY O 1 1
5 18603 1 1 15 ASP C C -8.908 -1.284 13.789 1.00 . A A . 50 ASP C 1 1
5 18604 1 1 15 ASP CA C -8.289 -2.376 12.910 1.00 . A A . 50 ASP CA 1 1
5 18605 1 1 15 ASP CB C -8.672 -3.761 13.420 1.00 . A A . 50 ASP CB 1 1
5 18606 1 1 15 ASP CG C -7.955 -4.118 14.696 1.00 . A A . 50 ASP CG 1 1
5 18607 1 1 15 ASP H H -6.270 -2.960 13.226 1.00 . A A . 50 ASP H 1 1
5 18608 1 1 15 ASP HA H -8.675 -2.264 11.908 1.00 . A A . 50 ASP HA 1 1
5 18609 1 1 15 ASP HB2 H -9.733 -3.787 13.607 1.00 . A A . 50 ASP HB2 1 1
5 18610 1 1 15 ASP HB3 H -8.421 -4.496 12.668 1.00 . A A . 50 ASP HB3 1 1
5 18611 1 1 15 ASP N N -6.835 -2.256 12.829 1.00 . A A . 50 ASP N 1 1
5 18612 1 1 15 ASP O O -10.123 -1.230 13.973 1.00 . A A . 50 ASP O 1 1
5 18613 1 1 15 ASP OD1 O -6.802 -3.680 14.871 1.00 . A A . 50 ASP OD1 1 1
5 18614 1 1 15 ASP OD2 O -8.553 -4.830 15.532 1.00 . A A . 50 ASP OD2 1 1
5 18615 1 1 16 GLN C C -7.886 2.006 14.745 1.00 . A A . 51 GLN C 1 1
5 18616 1 1 16 GLN CA C -8.523 0.682 15.182 1.00 . A A . 51 GLN CA 1 1
5 18617 1 1 16 GLN CB C -8.227 0.396 16.658 1.00 . A A . 51 GLN CB 1 1
5 18618 1 1 16 GLN CD C -8.909 -1.954 17.356 1.00 . A A . 51 GLN CD 1 1
5 18619 1 1 16 GLN CG C -9.284 -0.483 17.319 1.00 . A A . 51 GLN CG 1 1
5 18620 1 1 16 GLN H H -7.107 -0.534 14.172 1.00 . A A . 51 GLN H 1 1
5 18621 1 1 16 GLN HA H -9.593 0.766 15.053 1.00 . A A . 51 GLN HA 1 1
5 18622 1 1 16 GLN HB2 H -7.271 -0.103 16.733 1.00 . A A . 51 GLN HB2 1 1
5 18623 1 1 16 GLN HB3 H -8.179 1.334 17.196 1.00 . A A . 51 GLN HB3 1 1
5 18624 1 1 16 GLN HE21 H -7.616 -1.680 15.902 1.00 . A A . 51 GLN HE21 1 1
5 18625 1 1 16 GLN HE22 H -7.744 -3.292 16.495 1.00 . A A . 51 GLN HE22 1 1
5 18626 1 1 16 GLN HG2 H -9.434 -0.143 18.333 1.00 . A A . 51 GLN HG2 1 1
5 18627 1 1 16 GLN HG3 H -10.207 -0.381 16.770 1.00 . A A . 51 GLN HG3 1 1
5 18628 1 1 16 GLN N N -8.062 -0.424 14.339 1.00 . A A . 51 GLN N 1 1
5 18629 1 1 16 GLN NE2 N -7.996 -2.345 16.501 1.00 . A A . 51 GLN NE2 1 1
5 18630 1 1 16 GLN O O -8.563 3.027 14.655 1.00 . A A . 51 GLN O 1 1
5 18631 1 1 16 GLN OE1 O -9.433 -2.728 18.155 1.00 . A A . 51 GLN OE1 1 1
5 18632 1 1 17 LEU C C -5.636 4.181 15.146 1.00 . A A . 52 LEU C 1 1
5 18633 1 1 17 LEU CA C -5.873 3.181 14.007 1.00 . A A . 52 LEU CA 1 1
5 18634 1 1 17 LEU CB C -6.663 3.861 12.887 1.00 . A A . 52 LEU CB 1 1
5 18635 1 1 17 LEU CD1 C -4.709 4.337 11.385 1.00 . A A . 52 LEU CD1 1 1
5 18636 1 1 17 LEU CD2 C -6.833 5.653 11.132 1.00 . A A . 52 LEU CD2 1 1
5 18637 1 1 17 LEU CG C -5.903 4.940 12.109 1.00 . A A . 52 LEU CG 1 1
5 18638 1 1 17 LEU H H -6.098 1.147 14.555 1.00 . A A . 52 LEU H 1 1
5 18639 1 1 17 LEU HA H -4.915 2.869 13.615 1.00 . A A . 52 LEU HA 1 1
5 18640 1 1 17 LEU HB2 H -6.989 3.102 12.191 1.00 . A A . 52 LEU HB2 1 1
5 18641 1 1 17 LEU HB3 H -7.537 4.320 13.327 1.00 . A A . 52 LEU HB3 1 1
5 18642 1 1 17 LEU HD11 H -4.004 3.961 12.111 1.00 . A A . 52 LEU HD11 1 1
5 18643 1 1 17 LEU HD12 H -5.040 3.527 10.752 1.00 . A A . 52 LEU HD12 1 1
5 18644 1 1 17 LEU HD13 H -4.233 5.095 10.780 1.00 . A A . 52 LEU HD13 1 1
5 18645 1 1 17 LEU HD21 H -7.662 6.085 11.675 1.00 . A A . 52 LEU HD21 1 1
5 18646 1 1 17 LEU HD22 H -6.291 6.438 10.626 1.00 . A A . 52 LEU HD22 1 1
5 18647 1 1 17 LEU HD23 H -7.208 4.949 10.404 1.00 . A A . 52 LEU HD23 1 1
5 18648 1 1 17 LEU HG H -5.528 5.674 12.807 1.00 . A A . 52 LEU HG 1 1
5 18649 1 1 17 LEU N N -6.587 1.982 14.459 1.00 . A A . 52 LEU N 1 1
5 18650 1 1 17 LEU O O -6.275 4.115 16.191 1.00 . A A . 52 LEU O 1 1
5 18651 1 1 18 ILE C C -3.806 7.389 15.270 1.00 . A A . 53 ILE C 1 1
5 18652 1 1 18 ILE CA C -4.375 6.123 15.930 1.00 . A A . 53 ILE CA 1 1
5 18653 1 1 18 ILE CB C -3.365 5.613 16.978 1.00 . A A . 53 ILE CB 1 1
5 18654 1 1 18 ILE CD1 C -0.912 5.099 17.370 1.00 . A A . 53 ILE CD1 1 1
5 18655 1 1 18 ILE CG1 C -1.983 5.416 16.351 1.00 . A A . 53 ILE CG1 1 1
5 18656 1 1 18 ILE CG2 C -3.854 4.316 17.606 1.00 . A A . 53 ILE CG2 1 1
5 18657 1 1 18 ILE H H -4.194 5.078 14.095 1.00 . A A . 53 ILE H 1 1
5 18658 1 1 18 ILE HA H -5.292 6.378 16.445 1.00 . A A . 53 ILE HA 1 1
5 18659 1 1 18 ILE HB H -3.293 6.354 17.758 1.00 . A A . 53 ILE HB 1 1
5 18660 1 1 18 ILE HD11 H -1.136 4.156 17.847 1.00 . A A . 53 ILE HD11 1 1
5 18661 1 1 18 ILE HD12 H 0.048 5.036 16.879 1.00 . A A . 53 ILE HD12 1 1
5 18662 1 1 18 ILE HD13 H -0.885 5.880 18.115 1.00 . A A . 53 ILE HD13 1 1
5 18663 1 1 18 ILE HG12 H -2.023 4.600 15.645 1.00 . A A . 53 ILE HG12 1 1
5 18664 1 1 18 ILE HG13 H -1.694 6.320 15.836 1.00 . A A . 53 ILE HG13 1 1
5 18665 1 1 18 ILE HG21 H -3.942 3.558 16.844 1.00 . A A . 53 ILE HG21 1 1
5 18666 1 1 18 ILE HG22 H -3.147 3.992 18.356 1.00 . A A . 53 ILE HG22 1 1
5 18667 1 1 18 ILE HG23 H -4.818 4.479 18.066 1.00 . A A . 53 ILE HG23 1 1
5 18668 1 1 18 ILE N N -4.692 5.096 14.937 1.00 . A A . 53 ILE N 1 1
5 18669 1 1 18 ILE O O -3.104 7.316 14.262 1.00 . A A . 53 ILE O 1 1
5 18670 1 1 19 TRP C C -2.139 10.052 15.608 1.00 . A A . 54 TRP C 1 1
5 18671 1 1 19 TRP CA C -3.625 9.824 15.297 1.00 . A A . 54 TRP CA 1 1
5 18672 1 1 19 TRP CB C -4.453 10.982 15.855 1.00 . A A . 54 TRP CB 1 1
5 18673 1 1 19 TRP CD1 C -6.781 10.037 16.307 1.00 . A A . 54 TRP CD1 1 1
5 18674 1 1 19 TRP CD2 C -6.689 11.438 14.562 1.00 . A A . 54 TRP CD2 1 1
5 18675 1 1 19 TRP CE2 C -8.014 10.987 14.711 1.00 . A A . 54 TRP CE2 1 1
5 18676 1 1 19 TRP CE3 C -6.393 12.330 13.524 1.00 . A A . 54 TRP CE3 1 1
5 18677 1 1 19 TRP CG C -5.917 10.820 15.599 1.00 . A A . 54 TRP CG 1 1
5 18678 1 1 19 TRP CH2 C -8.723 12.268 12.857 1.00 . A A . 54 TRP CH2 1 1
5 18679 1 1 19 TRP CZ2 C -9.039 11.395 13.863 1.00 . A A . 54 TRP CZ2 1 1
5 18680 1 1 19 TRP CZ3 C -7.413 12.736 12.681 1.00 . A A . 54 TRP CZ3 1 1
5 18681 1 1 19 TRP H H -4.687 8.553 16.634 1.00 . A A . 54 TRP H 1 1
5 18682 1 1 19 TRP HA H -3.752 9.793 14.227 1.00 . A A . 54 TRP HA 1 1
5 18683 1 1 19 TRP HB2 H -4.303 11.045 16.924 1.00 . A A . 54 TRP HB2 1 1
5 18684 1 1 19 TRP HB3 H -4.131 11.906 15.395 1.00 . A A . 54 TRP HB3 1 1
5 18685 1 1 19 TRP HD1 H -6.497 9.436 17.158 1.00 . A A . 54 TRP HD1 1 1
5 18686 1 1 19 TRP HE1 H -8.834 9.664 16.121 1.00 . A A . 54 TRP HE1 1 1
5 18687 1 1 19 TRP HE3 H -5.390 12.702 13.378 1.00 . A A . 54 TRP HE3 1 1
5 18688 1 1 19 TRP HH2 H -9.490 12.607 12.177 1.00 . A A . 54 TRP HH2 1 1
5 18689 1 1 19 TRP HZ2 H -10.055 11.047 13.986 1.00 . A A . 54 TRP HZ2 1 1
5 18690 1 1 19 TRP HZ3 H -7.206 13.422 11.875 1.00 . A A . 54 TRP HZ3 1 1
5 18691 1 1 19 TRP N N -4.111 8.548 15.838 1.00 . A A . 54 TRP N 1 1
5 18692 1 1 19 TRP NE1 N -8.042 10.135 15.784 1.00 . A A . 54 TRP NE1 1 1
5 18693 1 1 19 TRP O O -1.784 10.576 16.664 1.00 . A A . 54 TRP O 1 1
5 18694 1 1 20 THR C C 0.621 11.279 14.649 1.00 . A A . 55 THR C 1 1
5 18695 1 1 20 THR CA C 0.169 9.825 14.851 1.00 . A A . 55 THR CA 1 1
5 18696 1 1 20 THR CB C 0.954 8.924 13.872 1.00 . A A . 55 THR CB 1 1
5 18697 1 1 20 THR CG2 C 2.451 9.134 14.024 1.00 . A A . 55 THR CG2 1 1
5 18698 1 1 20 THR H H -1.621 9.246 13.860 1.00 . A A . 55 THR H 1 1
5 18699 1 1 20 THR HA H 0.417 9.521 15.858 1.00 . A A . 55 THR HA 1 1
5 18700 1 1 20 THR HB H 0.672 9.185 12.864 1.00 . A A . 55 THR HB 1 1
5 18701 1 1 20 THR HG1 H -0.206 7.467 14.542 1.00 . A A . 55 THR HG1 1 1
5 18702 1 1 20 THR HG21 H 2.978 8.405 13.428 1.00 . A A . 55 THR HG21 1 1
5 18703 1 1 20 THR HG22 H 2.711 10.128 13.690 1.00 . A A . 55 THR HG22 1 1
5 18704 1 1 20 THR HG23 H 2.725 9.019 15.062 1.00 . A A . 55 THR HG23 1 1
5 18705 1 1 20 THR N N -1.279 9.663 14.678 1.00 . A A . 55 THR N 1 1
5 18706 1 1 20 THR O O -0.043 12.065 13.966 1.00 . A A . 55 THR O 1 1
5 18707 1 1 20 THR OG1 O 0.644 7.540 14.100 1.00 . A A . 55 THR OG1 1 1
5 18708 1 1 21 GLN C C 3.828 12.964 14.954 1.00 . A A . 56 GLN C 1 1
5 18709 1 1 21 GLN CA C 2.302 12.987 15.112 1.00 . A A . 56 GLN CA 1 1
5 18710 1 1 21 GLN CB C 1.914 13.833 16.327 1.00 . A A . 56 GLN CB 1 1
5 18711 1 1 21 GLN CD C 1.896 15.951 14.944 1.00 . A A . 56 GLN CD 1 1
5 18712 1 1 21 GLN CG C 2.368 15.281 16.221 1.00 . A A . 56 GLN CG 1 1
5 18713 1 1 21 GLN H H 2.259 10.966 15.756 1.00 . A A . 56 GLN H 1 1
5 18714 1 1 21 GLN HA H 1.871 13.433 14.226 1.00 . A A . 56 GLN HA 1 1
5 18715 1 1 21 GLN HB2 H 0.841 13.820 16.436 1.00 . A A . 56 GLN HB2 1 1
5 18716 1 1 21 GLN HB3 H 2.362 13.401 17.210 1.00 . A A . 56 GLN HB3 1 1
5 18717 1 1 21 GLN HE21 H 0.351 16.750 15.882 1.00 . A A . 56 GLN HE21 1 1
5 18718 1 1 21 GLN HE22 H 0.490 17.120 14.200 1.00 . A A . 56 GLN HE22 1 1
5 18719 1 1 21 GLN HG2 H 1.975 15.830 17.064 1.00 . A A . 56 GLN HG2 1 1
5 18720 1 1 21 GLN HG3 H 3.449 15.306 16.246 1.00 . A A . 56 GLN HG3 1 1
5 18721 1 1 21 GLN N N 1.762 11.632 15.234 1.00 . A A . 56 GLN N 1 1
5 18722 1 1 21 GLN NE2 N 0.801 16.679 15.018 1.00 . A A . 56 GLN NE2 1 1
5 18723 1 1 21 GLN O O 4.505 12.106 15.512 1.00 . A A . 56 GLN O 1 1
5 18724 1 1 21 GLN OE1 O 2.518 15.821 13.895 1.00 . A A . 56 GLN OE1 1 1
5 18725 1 1 22 THR C C 6.256 12.973 12.920 1.00 . A A . 57 THR C 1 1
5 18726 1 1 22 THR CA C 5.806 14.005 13.955 1.00 . A A . 57 THR CA 1 1
5 18727 1 1 22 THR CB C 6.637 13.815 15.243 1.00 . A A . 57 THR CB 1 1
5 18728 1 1 22 THR CG2 C 8.127 13.877 14.939 1.00 . A A . 57 THR CG2 1 1
5 18729 1 1 22 THR H H 3.771 14.591 13.796 1.00 . A A . 57 THR H 1 1
5 18730 1 1 22 THR HA H 6.014 14.992 13.566 1.00 . A A . 57 THR HA 1 1
5 18731 1 1 22 THR HB H 6.412 12.846 15.663 1.00 . A A . 57 THR HB 1 1
5 18732 1 1 22 THR HG1 H 6.387 14.472 17.086 1.00 . A A . 57 THR HG1 1 1
5 18733 1 1 22 THR HG21 H 8.358 14.817 14.459 1.00 . A A . 57 THR HG21 1 1
5 18734 1 1 22 THR HG22 H 8.686 13.796 15.860 1.00 . A A . 57 THR HG22 1 1
5 18735 1 1 22 THR HG23 H 8.397 13.063 14.282 1.00 . A A . 57 THR HG23 1 1
5 18736 1 1 22 THR N N 4.361 13.921 14.200 1.00 . A A . 57 THR N 1 1
5 18737 1 1 22 THR O O 5.840 11.818 12.953 1.00 . A A . 57 THR O 1 1
5 18738 1 1 22 THR OG1 O 6.307 14.832 16.200 1.00 . A A . 57 THR OG1 1 1
5 18739 1 1 23 TYR C C 8.264 11.250 11.542 1.00 . A A . 58 TYR C 1 1
5 18740 1 1 23 TYR CA C 7.614 12.507 10.957 1.00 . A A . 58 TYR CA 1 1
5 18741 1 1 23 TYR CB C 8.623 13.247 10.083 1.00 . A A . 58 TYR CB 1 1
5 18742 1 1 23 TYR CD1 C 7.565 13.570 7.821 1.00 . A A . 58 TYR CD1 1 1
5 18743 1 1 23 TYR CD2 C 9.325 11.975 8.023 1.00 . A A . 58 TYR CD2 1 1
5 18744 1 1 23 TYR CE1 C 7.449 13.279 6.477 1.00 . A A . 58 TYR CE1 1 1
5 18745 1 1 23 TYR CE2 C 9.216 11.678 6.678 1.00 . A A . 58 TYR CE2 1 1
5 18746 1 1 23 TYR CG C 8.502 12.925 8.615 1.00 . A A . 58 TYR CG 1 1
5 18747 1 1 23 TYR CZ C 8.275 12.333 5.910 1.00 . A A . 58 TYR CZ 1 1
5 18748 1 1 23 TYR H H 7.431 14.321 12.037 1.00 . A A . 58 TYR H 1 1
5 18749 1 1 23 TYR HA H 6.774 12.211 10.347 1.00 . A A . 58 TYR HA 1 1
5 18750 1 1 23 TYR HB2 H 8.482 14.311 10.202 1.00 . A A . 58 TYR HB2 1 1
5 18751 1 1 23 TYR HB3 H 9.620 12.985 10.398 1.00 . A A . 58 TYR HB3 1 1
5 18752 1 1 23 TYR HD1 H 6.921 14.311 8.269 1.00 . A A . 58 TYR HD1 1 1
5 18753 1 1 23 TYR HD2 H 10.059 11.465 8.630 1.00 . A A . 58 TYR HD2 1 1
5 18754 1 1 23 TYR HE1 H 6.713 13.793 5.875 1.00 . A A . 58 TYR HE1 1 1
5 18755 1 1 23 TYR HE2 H 9.864 10.936 6.236 1.00 . A A . 58 TYR HE2 1 1
5 18756 1 1 23 TYR HH H 8.149 12.858 4.062 1.00 . A A . 58 TYR HH 1 1
5 18757 1 1 23 TYR N N 7.116 13.394 12.006 1.00 . A A . 58 TYR N 1 1
5 18758 1 1 23 TYR O O 7.731 10.146 11.430 1.00 . A A . 58 TYR O 1 1
5 18759 1 1 23 TYR OH O 8.159 12.040 4.569 1.00 . A A . 58 TYR OH 1 1
5 18760 1 1 24 GLU C C 9.203 9.210 13.247 1.00 . A A . 59 GLU C 1 1
5 18761 1 1 24 GLU CA C 10.151 10.316 12.757 1.00 . A A . 59 GLU CA 1 1
5 18762 1 1 24 GLU CB C 10.996 10.818 13.925 1.00 . A A . 59 GLU CB 1 1
5 18763 1 1 24 GLU CD C 12.061 12.321 12.184 1.00 . A A . 59 GLU CD 1 1
5 18764 1 1 24 GLU CG C 11.726 12.125 13.649 1.00 . A A . 59 GLU CG 1 1
5 18765 1 1 24 GLU H H 9.817 12.327 12.175 1.00 . A A . 59 GLU H 1 1
5 18766 1 1 24 GLU HA H 10.806 9.905 12.005 1.00 . A A . 59 GLU HA 1 1
5 18767 1 1 24 GLU HB2 H 10.351 10.968 14.777 1.00 . A A . 59 GLU HB2 1 1
5 18768 1 1 24 GLU HB3 H 11.730 10.066 14.171 1.00 . A A . 59 GLU HB3 1 1
5 18769 1 1 24 GLU HG2 H 11.100 12.945 13.968 1.00 . A A . 59 GLU HG2 1 1
5 18770 1 1 24 GLU HG3 H 12.644 12.134 14.217 1.00 . A A . 59 GLU HG3 1 1
5 18771 1 1 24 GLU N N 9.421 11.427 12.152 1.00 . A A . 59 GLU N 1 1
5 18772 1 1 24 GLU O O 9.223 8.090 12.738 1.00 . A A . 59 GLU O 1 1
5 18773 1 1 24 GLU OE1 O 13.099 11.797 11.735 1.00 . A A . 59 GLU OE1 1 1
5 18774 1 1 24 GLU OE2 O 11.278 13.000 11.489 1.00 . A A . 59 GLU OE2 1 1
5 18775 1 1 25 GLU C C 6.761 7.762 13.665 1.00 . A A . 60 GLU C 1 1
5 18776 1 1 25 GLU CA C 7.424 8.557 14.795 1.00 . A A . 60 GLU CA 1 1
5 18777 1 1 25 GLU CB C 6.370 9.292 15.632 1.00 . A A . 60 GLU CB 1 1
5 18778 1 1 25 GLU CD C 5.024 7.504 16.844 1.00 . A A . 60 GLU CD 1 1
5 18779 1 1 25 GLU CG C 5.044 8.559 15.749 1.00 . A A . 60 GLU CG 1 1
5 18780 1 1 25 GLU H H 8.411 10.427 14.619 1.00 . A A . 60 GLU H 1 1
5 18781 1 1 25 GLU HA H 7.966 7.873 15.429 1.00 . A A . 60 GLU HA 1 1
5 18782 1 1 25 GLU HB2 H 6.759 9.441 16.629 1.00 . A A . 60 GLU HB2 1 1
5 18783 1 1 25 GLU HB3 H 6.181 10.257 15.182 1.00 . A A . 60 GLU HB3 1 1
5 18784 1 1 25 GLU HG2 H 4.273 9.283 15.962 1.00 . A A . 60 GLU HG2 1 1
5 18785 1 1 25 GLU HG3 H 4.831 8.082 14.804 1.00 . A A . 60 GLU HG3 1 1
5 18786 1 1 25 GLU N N 8.381 9.524 14.247 1.00 . A A . 60 GLU N 1 1
5 18787 1 1 25 GLU O O 6.676 6.531 13.715 1.00 . A A . 60 GLU O 1 1
5 18788 1 1 25 GLU OE1 O 6.095 6.971 17.200 1.00 . A A . 60 GLU OE1 1 1
5 18789 1 1 25 GLU OE2 O 3.927 7.200 17.356 1.00 . A A . 60 GLU OE2 1 1
5 18790 1 1 26 ALA C C 6.641 6.810 10.872 1.00 . A A . 61 ALA C 1 1
5 18791 1 1 26 ALA CA C 5.687 7.832 11.488 1.00 . A A . 61 ALA CA 1 1
5 18792 1 1 26 ALA CB C 5.282 8.880 10.461 1.00 . A A . 61 ALA CB 1 1
5 18793 1 1 26 ALA H H 6.426 9.447 12.643 1.00 . A A . 61 ALA H 1 1
5 18794 1 1 26 ALA HA H 4.796 7.325 11.830 1.00 . A A . 61 ALA HA 1 1
5 18795 1 1 26 ALA HB1 H 4.699 8.415 9.682 1.00 . A A . 61 ALA HB1 1 1
5 18796 1 1 26 ALA HB2 H 4.693 9.648 10.942 1.00 . A A . 61 ALA HB2 1 1
5 18797 1 1 26 ALA HB3 H 6.167 9.322 10.031 1.00 . A A . 61 ALA HB3 1 1
5 18798 1 1 26 ALA N N 6.315 8.470 12.636 1.00 . A A . 61 ALA N 1 1
5 18799 1 1 26 ALA O O 6.257 5.682 10.549 1.00 . A A . 61 ALA O 1 1
5 18800 1 1 27 LEU C C 9.180 5.162 11.116 1.00 . A A . 62 LEU C 1 1
5 18801 1 1 27 LEU CA C 8.921 6.331 10.167 1.00 . A A . 62 LEU CA 1 1
5 18802 1 1 27 LEU CB C 10.220 7.106 9.944 1.00 . A A . 62 LEU CB 1 1
5 18803 1 1 27 LEU CD1 C 11.445 9.037 8.918 1.00 . A A . 62 LEU CD1 1 1
5 18804 1 1 27 LEU CD2 C 9.529 7.987 7.705 1.00 . A A . 62 LEU CD2 1 1
5 18805 1 1 27 LEU CG C 10.096 8.352 9.066 1.00 . A A . 62 LEU CG 1 1
5 18806 1 1 27 LEU H H 8.147 8.117 11.009 1.00 . A A . 62 LEU H 1 1
5 18807 1 1 27 LEU HA H 8.565 5.950 9.223 1.00 . A A . 62 LEU HA 1 1
5 18808 1 1 27 LEU HB2 H 10.601 7.409 10.908 1.00 . A A . 62 LEU HB2 1 1
5 18809 1 1 27 LEU HB3 H 10.938 6.441 9.485 1.00 . A A . 62 LEU HB3 1 1
5 18810 1 1 27 LEU HD11 H 11.342 9.901 8.278 1.00 . A A . 62 LEU HD11 1 1
5 18811 1 1 27 LEU HD12 H 11.800 9.349 9.889 1.00 . A A . 62 LEU HD12 1 1
5 18812 1 1 27 LEU HD13 H 12.154 8.348 8.480 1.00 . A A . 62 LEU HD13 1 1
5 18813 1 1 27 LEU HD21 H 9.694 8.800 7.015 1.00 . A A . 62 LEU HD21 1 1
5 18814 1 1 27 LEU HD22 H 10.018 7.095 7.338 1.00 . A A . 62 LEU HD22 1 1
5 18815 1 1 27 LEU HD23 H 8.470 7.804 7.798 1.00 . A A . 62 LEU HD23 1 1
5 18816 1 1 27 LEU HG H 9.417 9.048 9.536 1.00 . A A . 62 LEU HG 1 1
5 18817 1 1 27 LEU N N 7.898 7.209 10.724 1.00 . A A . 62 LEU N 1 1
5 18818 1 1 27 LEU O O 9.413 4.026 10.694 1.00 . A A . 62 LEU O 1 1
5 18819 1 1 28 TYR C C 8.384 3.276 13.316 1.00 . A A . 63 TYR C 1 1
5 18820 1 1 28 TYR CA C 9.354 4.453 13.440 1.00 . A A . 63 TYR CA 1 1
5 18821 1 1 28 TYR CB C 9.224 5.091 14.824 1.00 . A A . 63 TYR CB 1 1
5 18822 1 1 28 TYR CD1 C 11.357 6.361 15.289 1.00 . A A . 63 TYR CD1 1 1
5 18823 1 1 28 TYR CD2 C 10.990 4.312 16.450 1.00 . A A . 63 TYR CD2 1 1
5 18824 1 1 28 TYR CE1 C 12.569 6.515 15.939 1.00 . A A . 63 TYR CE1 1 1
5 18825 1 1 28 TYR CE2 C 12.197 4.460 17.105 1.00 . A A . 63 TYR CE2 1 1
5 18826 1 1 28 TYR CG C 10.547 5.258 15.535 1.00 . A A . 63 TYR CG 1 1
5 18827 1 1 28 TYR CZ C 12.984 5.562 16.845 1.00 . A A . 63 TYR CZ 1 1
5 18828 1 1 28 TYR H H 8.921 6.376 12.673 1.00 . A A . 63 TYR H 1 1
5 18829 1 1 28 TYR HA H 10.361 4.084 13.324 1.00 . A A . 63 TYR HA 1 1
5 18830 1 1 28 TYR HB2 H 8.777 6.068 14.722 1.00 . A A . 63 TYR HB2 1 1
5 18831 1 1 28 TYR HB3 H 8.590 4.473 15.441 1.00 . A A . 63 TYR HB3 1 1
5 18832 1 1 28 TYR HD1 H 11.027 7.105 14.579 1.00 . A A . 63 TYR HD1 1 1
5 18833 1 1 28 TYR HD2 H 10.374 3.449 16.647 1.00 . A A . 63 TYR HD2 1 1
5 18834 1 1 28 TYR HE1 H 13.184 7.377 15.736 1.00 . A A . 63 TYR HE1 1 1
5 18835 1 1 28 TYR HE2 H 12.522 3.713 17.812 1.00 . A A . 63 TYR HE2 1 1
5 18836 1 1 28 TYR HH H 14.310 6.634 17.739 1.00 . A A . 63 TYR HH 1 1
5 18837 1 1 28 TYR N N 9.126 5.455 12.406 1.00 . A A . 63 TYR N 1 1
5 18838 1 1 28 TYR O O 8.783 2.157 12.980 1.00 . A A . 63 TYR O 1 1
5 18839 1 1 28 TYR OH O 14.186 5.712 17.500 1.00 . A A . 63 TYR OH 1 1
5 18840 1 1 29 LYS C C 6.227 1.712 12.161 1.00 . A A . 64 LYS C 1 1
5 18841 1 1 29 LYS CA C 6.112 2.463 13.492 1.00 . A A . 64 LYS CA 1 1
5 18842 1 1 29 LYS CB C 4.700 3.022 13.672 1.00 . A A . 64 LYS CB 1 1
5 18843 1 1 29 LYS CD C 4.048 1.006 15.033 1.00 . A A . 64 LYS CD 1 1
5 18844 1 1 29 LYS CE C 4.415 -0.373 14.508 1.00 . A A . 64 LYS CE 1 1
5 18845 1 1 29 LYS CG C 3.656 1.941 13.896 1.00 . A A . 64 LYS CG 1 1
5 18846 1 1 29 LYS H H 6.829 4.438 13.814 1.00 . A A . 64 LYS H 1 1
5 18847 1 1 29 LYS HA H 6.314 1.768 14.292 1.00 . A A . 64 LYS HA 1 1
5 18848 1 1 29 LYS HB2 H 4.692 3.686 14.525 1.00 . A A . 64 LYS HB2 1 1
5 18849 1 1 29 LYS HB3 H 4.428 3.580 12.789 1.00 . A A . 64 LYS HB3 1 1
5 18850 1 1 29 LYS HD2 H 4.897 1.420 15.554 1.00 . A A . 64 LYS HD2 1 1
5 18851 1 1 29 LYS HD3 H 3.214 0.913 15.714 1.00 . A A . 64 LYS HD3 1 1
5 18852 1 1 29 LYS HE2 H 3.517 -0.858 14.156 1.00 . A A . 64 LYS HE2 1 1
5 18853 1 1 29 LYS HE3 H 5.104 -0.256 13.686 1.00 . A A . 64 LYS HE3 1 1
5 18854 1 1 29 LYS HG2 H 2.711 2.406 14.132 1.00 . A A . 64 LYS HG2 1 1
5 18855 1 1 29 LYS HG3 H 3.558 1.364 12.989 1.00 . A A . 64 LYS HG3 1 1
5 18856 1 1 29 LYS HZ1 H 5.186 -2.189 15.190 1.00 . A A . 64 LYS HZ1 1 1
5 18857 1 1 29 LYS HZ2 H 5.966 -0.838 15.828 1.00 . A A . 64 LYS HZ2 1 1
5 18858 1 1 29 LYS HZ3 H 4.441 -1.273 16.391 1.00 . A A . 64 LYS HZ3 1 1
5 18859 1 1 29 LYS N N 7.107 3.523 13.575 1.00 . A A . 64 LYS N 1 1
5 18860 1 1 29 LYS NZ N 5.045 -1.223 15.549 1.00 . A A . 64 LYS NZ 1 1
5 18861 1 1 29 LYS O O 6.270 0.483 12.133 1.00 . A A . 64 LYS O 1 1
5 18862 1 1 30 SER C C 7.663 0.927 9.705 1.00 . A A . 65 SER C 1 1
5 18863 1 1 30 SER CA C 6.426 1.821 9.748 1.00 . A A . 65 SER CA 1 1
5 18864 1 1 30 SER CB C 6.528 2.879 8.644 1.00 . A A . 65 SER CB 1 1
5 18865 1 1 30 SER H H 6.271 3.429 11.134 1.00 . A A . 65 SER H 1 1
5 18866 1 1 30 SER HA H 5.549 1.215 9.578 1.00 . A A . 65 SER HA 1 1
5 18867 1 1 30 SER HB2 H 5.661 3.521 8.681 1.00 . A A . 65 SER HB2 1 1
5 18868 1 1 30 SER HB3 H 7.421 3.469 8.796 1.00 . A A . 65 SER HB3 1 1
5 18869 1 1 30 SER HG H 6.972 2.888 6.731 1.00 . A A . 65 SER HG 1 1
5 18870 1 1 30 SER N N 6.298 2.449 11.063 1.00 . A A . 65 SER N 1 1
5 18871 1 1 30 SER O O 7.611 -0.228 9.274 1.00 . A A . 65 SER O 1 1
5 18872 1 1 30 SER OG O 6.594 2.272 7.364 1.00 . A A . 65 SER OG 1 1
5 18873 1 1 31 LYS C C 9.879 -0.660 10.864 1.00 . A A . 66 LYS C 1 1
5 18874 1 1 31 LYS CA C 10.027 0.710 10.194 1.00 . A A . 66 LYS CA 1 1
5 18875 1 1 31 LYS CB C 11.127 1.508 10.888 1.00 . A A . 66 LYS CB 1 1
5 18876 1 1 31 LYS CD C 12.925 0.523 9.438 1.00 . A A . 66 LYS CD 1 1
5 18877 1 1 31 LYS CE C 13.746 -0.755 9.358 1.00 . A A . 66 LYS CE 1 1
5 18878 1 1 31 LYS CG C 12.478 0.813 10.863 1.00 . A A . 66 LYS CG 1 1
5 18879 1 1 31 LYS H H 8.754 2.360 10.574 1.00 . A A . 66 LYS H 1 1
5 18880 1 1 31 LYS HA H 10.311 0.558 9.161 1.00 . A A . 66 LYS HA 1 1
5 18881 1 1 31 LYS HB2 H 11.229 2.465 10.397 1.00 . A A . 66 LYS HB2 1 1
5 18882 1 1 31 LYS HB3 H 10.845 1.668 11.918 1.00 . A A . 66 LYS HB3 1 1
5 18883 1 1 31 LYS HD2 H 12.053 0.417 8.812 1.00 . A A . 66 LYS HD2 1 1
5 18884 1 1 31 LYS HD3 H 13.525 1.349 9.087 1.00 . A A . 66 LYS HD3 1 1
5 18885 1 1 31 LYS HE2 H 14.701 -0.582 9.832 1.00 . A A . 66 LYS HE2 1 1
5 18886 1 1 31 LYS HE3 H 13.220 -1.537 9.884 1.00 . A A . 66 LYS HE3 1 1
5 18887 1 1 31 LYS HG2 H 13.208 1.453 11.337 1.00 . A A . 66 LYS HG2 1 1
5 18888 1 1 31 LYS HG3 H 12.404 -0.117 11.407 1.00 . A A . 66 LYS HG3 1 1
5 18889 1 1 31 LYS HZ1 H 14.525 -0.465 7.440 1.00 . A A . 66 LYS HZ1 1 1
5 18890 1 1 31 LYS HZ2 H 14.493 -2.085 7.930 1.00 . A A . 66 LYS HZ2 1 1
5 18891 1 1 31 LYS HZ3 H 13.064 -1.315 7.464 1.00 . A A . 66 LYS HZ3 1 1
5 18892 1 1 31 LYS N N 8.775 1.453 10.193 1.00 . A A . 66 LYS N 1 1
5 18893 1 1 31 LYS NZ N 13.974 -1.183 7.950 1.00 . A A . 66 LYS NZ 1 1
5 18894 1 1 31 LYS O O 10.416 -1.650 10.374 1.00 . A A . 66 LYS O 1 1
5 18895 1 1 32 THR C C 8.386 -3.072 11.764 1.00 . A A . 67 THR C 1 1
5 18896 1 1 32 THR CA C 8.970 -1.998 12.686 1.00 . A A . 67 THR CA 1 1
5 18897 1 1 32 THR CB C 8.077 -1.872 13.943 1.00 . A A . 67 THR CB 1 1
5 18898 1 1 32 THR CG2 C 8.586 -0.772 14.859 1.00 . A A . 67 THR CG2 1 1
5 18899 1 1 32 THR H H 8.749 0.101 12.337 1.00 . A A . 67 THR H 1 1
5 18900 1 1 32 THR HA H 9.947 -2.329 13.008 1.00 . A A . 67 THR HA 1 1
5 18901 1 1 32 THR HB H 8.115 -2.808 14.483 1.00 . A A . 67 THR HB 1 1
5 18902 1 1 32 THR HG1 H 6.697 -1.039 12.807 1.00 . A A . 67 THR HG1 1 1
5 18903 1 1 32 THR HG21 H 7.867 -0.596 15.644 1.00 . A A . 67 THR HG21 1 1
5 18904 1 1 32 THR HG22 H 9.527 -1.075 15.296 1.00 . A A . 67 THR HG22 1 1
5 18905 1 1 32 THR HG23 H 8.728 0.134 14.289 1.00 . A A . 67 THR HG23 1 1
5 18906 1 1 32 THR N N 9.155 -0.721 11.979 1.00 . A A . 67 THR N 1 1
5 18907 1 1 32 THR O O 8.517 -4.265 12.022 1.00 . A A . 67 THR O 1 1
5 18908 1 1 32 THR OG1 O 6.715 -1.604 13.580 1.00 . A A . 67 THR OG1 1 1
5 18909 1 1 33 SER C C 8.050 -3.684 8.479 1.00 . A A . 68 SER C 1 1
5 18910 1 1 33 SER CA C 7.171 -3.587 9.722 1.00 . A A . 68 SER CA 1 1
5 18911 1 1 33 SER CB C 5.760 -3.159 9.311 1.00 . A A . 68 SER CB 1 1
5 18912 1 1 33 SER H H 7.648 -1.682 10.536 1.00 . A A . 68 SER H 1 1
5 18913 1 1 33 SER HA H 7.122 -4.559 10.191 1.00 . A A . 68 SER HA 1 1
5 18914 1 1 33 SER HB2 H 5.688 -2.084 9.361 1.00 . A A . 68 SER HB2 1 1
5 18915 1 1 33 SER HB3 H 5.571 -3.484 8.300 1.00 . A A . 68 SER HB3 1 1
5 18916 1 1 33 SER HG H 4.921 -3.422 11.066 1.00 . A A . 68 SER HG 1 1
5 18917 1 1 33 SER N N 7.744 -2.645 10.687 1.00 . A A . 68 SER N 1 1
5 18918 1 1 33 SER O O 7.848 -4.541 7.623 1.00 . A A . 68 SER O 1 1
5 18919 1 1 33 SER OG O 4.776 -3.723 10.165 1.00 . A A . 68 SER OG 1 1
5 18920 1 1 34 ASN C C 9.172 -2.793 5.931 1.00 . A A . 69 ASN C 1 1
5 18921 1 1 34 ASN CA C 9.938 -2.754 7.256 1.00 . A A . 69 ASN CA 1 1
5 18922 1 1 34 ASN CB C 10.925 -3.915 7.324 1.00 . A A . 69 ASN CB 1 1
5 18923 1 1 34 ASN CG C 12.178 -3.631 6.523 1.00 . A A . 69 ASN CG 1 1
5 18924 1 1 34 ASN H H 9.144 -2.151 9.123 1.00 . A A . 69 ASN H 1 1
5 18925 1 1 34 ASN HA H 10.487 -1.826 7.310 1.00 . A A . 69 ASN HA 1 1
5 18926 1 1 34 ASN HB2 H 11.205 -4.085 8.352 1.00 . A A . 69 ASN HB2 1 1
5 18927 1 1 34 ASN HB3 H 10.457 -4.804 6.927 1.00 . A A . 69 ASN HB3 1 1
5 18928 1 1 34 ASN HD21 H 11.286 -4.240 4.864 1.00 . A A . 69 ASN HD21 1 1
5 18929 1 1 34 ASN HD22 H 12.924 -3.719 4.697 1.00 . A A . 69 ASN HD22 1 1
5 18930 1 1 34 ASN N N 9.026 -2.792 8.393 1.00 . A A . 69 ASN N 1 1
5 18931 1 1 34 ASN ND2 N 12.126 -3.888 5.232 1.00 . A A . 69 ASN ND2 1 1
5 18932 1 1 34 ASN O O 9.553 -3.499 4.998 1.00 . A A . 69 ASN O 1 1
5 18933 1 1 34 ASN OD1 O 13.178 -3.155 7.056 1.00 . A A . 69 ASN OD1 1 1
5 18934 1 1 35 LYS C C 7.135 -0.515 4.158 1.00 . A A . 70 LYS C 1 1
5 18935 1 1 35 LYS CA C 7.273 -1.952 4.658 1.00 . A A . 70 LYS CA 1 1
5 18936 1 1 35 LYS CB C 5.885 -2.515 4.963 1.00 . A A . 70 LYS CB 1 1
5 18937 1 1 35 LYS CD C 4.481 -4.488 5.593 1.00 . A A . 70 LYS CD 1 1
5 18938 1 1 35 LYS CE C 4.487 -5.917 6.104 1.00 . A A . 70 LYS CE 1 1
5 18939 1 1 35 LYS CG C 5.889 -3.985 5.333 1.00 . A A . 70 LYS CG 1 1
5 18940 1 1 35 LYS H H 7.868 -1.456 6.627 1.00 . A A . 70 LYS H 1 1
5 18941 1 1 35 LYS HA H 7.740 -2.552 3.892 1.00 . A A . 70 LYS HA 1 1
5 18942 1 1 35 LYS HB2 H 5.462 -1.962 5.788 1.00 . A A . 70 LYS HB2 1 1
5 18943 1 1 35 LYS HB3 H 5.255 -2.384 4.096 1.00 . A A . 70 LYS HB3 1 1
5 18944 1 1 35 LYS HD2 H 4.012 -3.854 6.331 1.00 . A A . 70 LYS HD2 1 1
5 18945 1 1 35 LYS HD3 H 3.919 -4.447 4.672 1.00 . A A . 70 LYS HD3 1 1
5 18946 1 1 35 LYS HE2 H 4.913 -6.556 5.345 1.00 . A A . 70 LYS HE2 1 1
5 18947 1 1 35 LYS HE3 H 5.094 -5.966 6.996 1.00 . A A . 70 LYS HE3 1 1
5 18948 1 1 35 LYS HG2 H 6.321 -4.551 4.523 1.00 . A A . 70 LYS HG2 1 1
5 18949 1 1 35 LYS HG3 H 6.479 -4.118 6.225 1.00 . A A . 70 LYS HG3 1 1
5 18950 1 1 35 LYS HZ1 H 3.146 -7.383 6.743 1.00 . A A . 70 LYS HZ1 1 1
5 18951 1 1 35 LYS HZ2 H 2.702 -5.808 7.179 1.00 . A A . 70 LYS HZ2 1 1
5 18952 1 1 35 LYS HZ3 H 2.509 -6.330 5.582 1.00 . A A . 70 LYS HZ3 1 1
5 18953 1 1 35 LYS N N 8.104 -2.014 5.857 1.00 . A A . 70 LYS N 1 1
5 18954 1 1 35 LYS NZ N 3.114 -6.393 6.424 1.00 . A A . 70 LYS NZ 1 1
5 18955 1 1 35 LYS O O 7.471 0.431 4.871 1.00 . A A . 70 LYS O 1 1
5 18956 1 1 36 PRO C C 5.670 1.892 3.311 1.00 . A A . 71 PRO C 1 1
5 18957 1 1 36 PRO CA C 6.449 0.998 2.349 1.00 . A A . 71 PRO CA 1 1
5 18958 1 1 36 PRO CB C 5.631 0.727 1.075 1.00 . A A . 71 PRO CB 1 1
5 18959 1 1 36 PRO CD C 6.284 -1.389 1.979 1.00 . A A . 71 PRO CD 1 1
5 18960 1 1 36 PRO CG C 5.238 -0.714 1.145 1.00 . A A . 71 PRO CG 1 1
5 18961 1 1 36 PRO HA H 7.385 1.471 2.092 1.00 . A A . 71 PRO HA 1 1
5 18962 1 1 36 PRO HB2 H 4.765 1.370 1.062 1.00 . A A . 71 PRO HB2 1 1
5 18963 1 1 36 PRO HB3 H 6.242 0.925 0.207 1.00 . A A . 71 PRO HB3 1 1
5 18964 1 1 36 PRO HD2 H 5.870 -2.243 2.493 1.00 . A A . 71 PRO HD2 1 1
5 18965 1 1 36 PRO HD3 H 7.128 -1.679 1.371 1.00 . A A . 71 PRO HD3 1 1
5 18966 1 1 36 PRO HG2 H 4.269 -0.807 1.614 1.00 . A A . 71 PRO HG2 1 1
5 18967 1 1 36 PRO HG3 H 5.217 -1.139 0.154 1.00 . A A . 71 PRO HG3 1 1
5 18968 1 1 36 PRO N N 6.656 -0.332 2.921 1.00 . A A . 71 PRO N 1 1
5 18969 1 1 36 PRO O O 4.696 1.455 3.921 1.00 . A A . 71 PRO O 1 1
5 18970 1 1 37 LEU C C 4.609 5.124 3.644 1.00 . A A . 72 LEU C 1 1
5 18971 1 1 37 LEU CA C 5.431 4.056 4.369 1.00 . A A . 72 LEU CA 1 1
5 18972 1 1 37 LEU CB C 6.466 4.734 5.265 1.00 . A A . 72 LEU CB 1 1
5 18973 1 1 37 LEU CD1 C 7.050 5.863 7.415 1.00 . A A . 72 LEU CD1 1 1
5 18974 1 1 37 LEU CD2 C 4.967 6.511 6.206 1.00 . A A . 72 LEU CD2 1 1
5 18975 1 1 37 LEU CG C 5.913 5.369 6.540 1.00 . A A . 72 LEU CG 1 1
5 18976 1 1 37 LEU H H 6.873 3.438 2.937 1.00 . A A . 72 LEU H 1 1
5 18977 1 1 37 LEU HA H 4.767 3.475 4.992 1.00 . A A . 72 LEU HA 1 1
5 18978 1 1 37 LEU HB2 H 7.207 3.999 5.544 1.00 . A A . 72 LEU HB2 1 1
5 18979 1 1 37 LEU HB3 H 6.949 5.506 4.691 1.00 . A A . 72 LEU HB3 1 1
5 18980 1 1 37 LEU HD11 H 7.650 6.566 6.857 1.00 . A A . 72 LEU HD11 1 1
5 18981 1 1 37 LEU HD12 H 6.646 6.349 8.291 1.00 . A A . 72 LEU HD12 1 1
5 18982 1 1 37 LEU HD13 H 7.663 5.027 7.716 1.00 . A A . 72 LEU HD13 1 1
5 18983 1 1 37 LEU HD21 H 4.015 6.109 5.893 1.00 . A A . 72 LEU HD21 1 1
5 18984 1 1 37 LEU HD22 H 4.828 7.131 7.079 1.00 . A A . 72 LEU HD22 1 1
5 18985 1 1 37 LEU HD23 H 5.388 7.103 5.407 1.00 . A A . 72 LEU HD23 1 1
5 18986 1 1 37 LEU HG H 5.362 4.625 7.096 1.00 . A A . 72 LEU HG 1 1
5 18987 1 1 37 LEU N N 6.097 3.134 3.452 1.00 . A A . 72 LEU N 1 1
5 18988 1 1 37 LEU O O 5.099 5.815 2.753 1.00 . A A . 72 LEU O 1 1
5 18989 1 1 38 MET C C 2.098 7.306 4.527 1.00 . A A . 73 MET C 1 1
5 18990 1 1 38 MET CA C 2.454 6.251 3.476 1.00 . A A . 73 MET CA 1 1
5 18991 1 1 38 MET CB C 1.175 5.582 2.972 1.00 . A A . 73 MET CB 1 1
5 18992 1 1 38 MET CE C 2.654 2.727 0.319 1.00 . A A . 73 MET CE 1 1
5 18993 1 1 38 MET CG C 1.375 4.731 1.732 1.00 . A A . 73 MET CG 1 1
5 18994 1 1 38 MET H H 3.020 4.658 4.746 1.00 . A A . 73 MET H 1 1
5 18995 1 1 38 MET HA H 2.959 6.728 2.649 1.00 . A A . 73 MET HA 1 1
5 18996 1 1 38 MET HB2 H 0.783 4.950 3.756 1.00 . A A . 73 MET HB2 1 1
5 18997 1 1 38 MET HB3 H 0.449 6.349 2.744 1.00 . A A . 73 MET HB3 1 1
5 18998 1 1 38 MET HE1 H 1.646 2.541 -0.022 1.00 . A A . 73 MET HE1 1 1
5 18999 1 1 38 MET HE2 H 3.141 3.414 -0.357 1.00 . A A . 73 MET HE2 1 1
5 19000 1 1 38 MET HE3 H 3.202 1.797 0.343 1.00 . A A . 73 MET HE3 1 1
5 19001 1 1 38 MET HG2 H 0.434 4.268 1.475 1.00 . A A . 73 MET HG2 1 1
5 19002 1 1 38 MET HG3 H 1.690 5.370 0.923 1.00 . A A . 73 MET HG3 1 1
5 19003 1 1 38 MET N N 3.355 5.255 4.048 1.00 . A A . 73 MET N 1 1
5 19004 1 1 38 MET O O 1.648 6.968 5.618 1.00 . A A . 73 MET O 1 1
5 19005 1 1 38 MET SD S 2.607 3.437 1.961 1.00 . A A . 73 MET SD 1 1
5 19006 1 1 39 ILE C C 1.416 10.890 4.474 1.00 . A A . 74 ILE C 1 1
5 19007 1 1 39 ILE CA C 1.989 9.645 5.163 1.00 . A A . 74 ILE CA 1 1
5 19008 1 1 39 ILE CB C 3.217 10.038 6.009 1.00 . A A . 74 ILE CB 1 1
5 19009 1 1 39 ILE CD1 C 4.834 10.671 4.150 1.00 . A A . 74 ILE CD1 1 1
5 19010 1 1 39 ILE CG1 C 4.516 9.712 5.271 1.00 . A A . 74 ILE CG1 1 1
5 19011 1 1 39 ILE CG2 C 3.175 9.325 7.351 1.00 . A A . 74 ILE CG2 1 1
5 19012 1 1 39 ILE H H 2.686 8.806 3.334 1.00 . A A . 74 ILE H 1 1
5 19013 1 1 39 ILE HA H 1.238 9.257 5.837 1.00 . A A . 74 ILE HA 1 1
5 19014 1 1 39 ILE HB H 3.172 11.101 6.193 1.00 . A A . 74 ILE HB 1 1
5 19015 1 1 39 ILE HD11 H 4.022 10.676 3.440 1.00 . A A . 74 ILE HD11 1 1
5 19016 1 1 39 ILE HD12 H 4.965 11.665 4.552 1.00 . A A . 74 ILE HD12 1 1
5 19017 1 1 39 ILE HD13 H 5.743 10.360 3.656 1.00 . A A . 74 ILE HD13 1 1
5 19018 1 1 39 ILE HG12 H 5.337 9.738 5.972 1.00 . A A . 74 ILE HG12 1 1
5 19019 1 1 39 ILE HG13 H 4.442 8.720 4.849 1.00 . A A . 74 ILE HG13 1 1
5 19020 1 1 39 ILE HG21 H 3.207 8.259 7.192 1.00 . A A . 74 ILE HG21 1 1
5 19021 1 1 39 ILE HG22 H 4.025 9.627 7.945 1.00 . A A . 74 ILE HG22 1 1
5 19022 1 1 39 ILE HG23 H 2.263 9.586 7.868 1.00 . A A . 74 ILE HG23 1 1
5 19023 1 1 39 ILE N N 2.307 8.578 4.212 1.00 . A A . 74 ILE N 1 1
5 19024 1 1 39 ILE O O 2.130 11.662 3.833 1.00 . A A . 74 ILE O 1 1
5 19025 1 1 40 ILE C C -0.429 13.511 4.838 1.00 . A A . 75 ILE C 1 1
5 19026 1 1 40 ILE CA C -0.568 12.224 4.011 1.00 . A A . 75 ILE CA 1 1
5 19027 1 1 40 ILE CB C -2.066 11.925 3.808 1.00 . A A . 75 ILE CB 1 1
5 19028 1 1 40 ILE CD1 C -3.675 10.221 2.804 1.00 . A A . 75 ILE CD1 1 1
5 19029 1 1 40 ILE CG1 C -2.249 10.724 2.876 1.00 . A A . 75 ILE CG1 1 1
5 19030 1 1 40 ILE CG2 C -2.778 13.151 3.255 1.00 . A A . 75 ILE CG2 1 1
5 19031 1 1 40 ILE H H -0.407 10.440 5.147 1.00 . A A . 75 ILE H 1 1
5 19032 1 1 40 ILE HA H -0.127 12.388 3.040 1.00 . A A . 75 ILE HA 1 1
5 19033 1 1 40 ILE HB H -2.498 11.693 4.771 1.00 . A A . 75 ILE HB 1 1
5 19034 1 1 40 ILE HD11 H -3.969 9.833 3.768 1.00 . A A . 75 ILE HD11 1 1
5 19035 1 1 40 ILE HD12 H -4.331 11.034 2.528 1.00 . A A . 75 ILE HD12 1 1
5 19036 1 1 40 ILE HD13 H -3.742 9.437 2.065 1.00 . A A . 75 ILE HD13 1 1
5 19037 1 1 40 ILE HG12 H -1.947 11.004 1.880 1.00 . A A . 75 ILE HG12 1 1
5 19038 1 1 40 ILE HG13 H -1.627 9.912 3.221 1.00 . A A . 75 ILE HG13 1 1
5 19039 1 1 40 ILE HG21 H -2.251 13.509 2.383 1.00 . A A . 75 ILE HG21 1 1
5 19040 1 1 40 ILE HG22 H -3.789 12.887 2.981 1.00 . A A . 75 ILE HG22 1 1
5 19041 1 1 40 ILE HG23 H -2.800 13.925 4.007 1.00 . A A . 75 ILE HG23 1 1
5 19042 1 1 40 ILE N N 0.113 11.084 4.622 1.00 . A A . 75 ILE N 1 1
5 19043 1 1 40 ILE O O -1.249 13.793 5.711 1.00 . A A . 75 ILE O 1 1
5 19044 1 1 41 HIS C C -0.267 16.566 4.919 1.00 . A A . 76 HIS C 1 1
5 19045 1 1 41 HIS CA C 0.822 15.554 5.273 1.00 . A A . 76 HIS CA 1 1
5 19046 1 1 41 HIS CB C 2.187 16.150 4.934 1.00 . A A . 76 HIS CB 1 1
5 19047 1 1 41 HIS CD2 C 2.937 18.182 6.368 1.00 . A A . 76 HIS CD2 1 1
5 19048 1 1 41 HIS CE1 C 1.988 19.768 5.188 1.00 . A A . 76 HIS CE1 1 1
5 19049 1 1 41 HIS CG C 2.309 17.592 5.322 1.00 . A A . 76 HIS CG 1 1
5 19050 1 1 41 HIS H H 1.250 14.012 3.868 1.00 . A A . 76 HIS H 1 1
5 19051 1 1 41 HIS HA H 0.778 15.351 6.332 1.00 . A A . 76 HIS HA 1 1
5 19052 1 1 41 HIS HB2 H 2.955 15.598 5.454 1.00 . A A . 76 HIS HB2 1 1
5 19053 1 1 41 HIS HB3 H 2.352 16.075 3.869 1.00 . A A . 76 HIS HB3 1 1
5 19054 1 1 41 HIS HD1 H 1.185 18.511 3.787 1.00 . A A . 76 HIS HD1 1 1
5 19055 1 1 41 HIS HD2 H 3.501 17.682 7.143 1.00 . A A . 76 HIS HD2 1 1
5 19056 1 1 41 HIS HE1 H 1.662 20.739 4.846 1.00 . A A . 76 HIS HE1 1 1
5 19057 1 1 41 HIS HE2 H 2.879 20.191 6.977 1.00 . A A . 76 HIS HE2 1 1
5 19058 1 1 41 HIS N N 0.610 14.291 4.561 1.00 . A A . 76 HIS N 1 1
5 19059 1 1 41 HIS ND1 N 1.724 18.615 4.604 1.00 . A A . 76 HIS ND1 1 1
5 19060 1 1 41 HIS NE2 N 2.720 19.537 6.261 1.00 . A A . 76 HIS NE2 1 1
5 19061 1 1 41 HIS O O -0.308 17.078 3.801 1.00 . A A . 76 HIS O 1 1
5 19062 1 1 42 HIS C C -2.460 18.788 6.785 1.00 . A A . 77 HIS C 1 1
5 19063 1 1 42 HIS CA C -2.215 17.821 5.624 1.00 . A A . 77 HIS CA 1 1
5 19064 1 1 42 HIS CB C -3.502 17.050 5.361 1.00 . A A . 77 HIS CB 1 1
5 19065 1 1 42 HIS CD2 C -3.746 15.099 7.051 1.00 . A A . 77 HIS CD2 1 1
5 19066 1 1 42 HIS CE1 C -5.115 16.065 8.459 1.00 . A A . 77 HIS CE1 1 1
5 19067 1 1 42 HIS CG C -4.008 16.339 6.577 1.00 . A A . 77 HIS CG 1 1
5 19068 1 1 42 HIS H H -1.033 16.472 6.763 1.00 . A A . 77 HIS H 1 1
5 19069 1 1 42 HIS HA H -1.965 18.389 4.743 1.00 . A A . 77 HIS HA 1 1
5 19070 1 1 42 HIS HB2 H -4.268 17.737 5.035 1.00 . A A . 77 HIS HB2 1 1
5 19071 1 1 42 HIS HB3 H -3.328 16.315 4.591 1.00 . A A . 77 HIS HB3 1 1
5 19072 1 1 42 HIS HD1 H -5.251 17.820 7.422 1.00 . A A . 77 HIS HD1 1 1
5 19073 1 1 42 HIS HD2 H -3.105 14.360 6.590 1.00 . A A . 77 HIS HD2 1 1
5 19074 1 1 42 HIS HE1 H -5.756 16.245 9.308 1.00 . A A . 77 HIS HE1 1 1
5 19075 1 1 42 HIS HE2 H -4.251 14.275 8.907 1.00 . A A . 77 HIS HE2 1 1
5 19076 1 1 42 HIS N N -1.126 16.880 5.877 1.00 . A A . 77 HIS N 1 1
5 19077 1 1 42 HIS ND1 N -4.871 16.916 7.483 1.00 . A A . 77 HIS ND1 1 1
5 19078 1 1 42 HIS NE2 N -4.445 14.953 8.224 1.00 . A A . 77 HIS NE2 1 1
5 19079 1 1 42 HIS O O -1.966 18.598 7.895 1.00 . A A . 77 HIS O 1 1
5 19080 1 1 43 LEU C C -5.090 21.235 7.162 1.00 . A A . 78 LEU C 1 1
5 19081 1 1 43 LEU CA C -3.652 20.823 7.467 1.00 . A A . 78 LEU CA 1 1
5 19082 1 1 43 LEU CB C -2.730 22.043 7.409 1.00 . A A . 78 LEU CB 1 1
5 19083 1 1 43 LEU CD1 C -4.054 23.825 6.216 1.00 . A A . 78 LEU CD1 1 1
5 19084 1 1 43 LEU CD2 C -1.573 23.702 5.944 1.00 . A A . 78 LEU CD2 1 1
5 19085 1 1 43 LEU CG C -2.847 22.899 6.148 1.00 . A A . 78 LEU CG 1 1
5 19086 1 1 43 LEU H H -3.604 19.883 5.583 1.00 . A A . 78 LEU H 1 1
5 19087 1 1 43 LEU HA H -3.609 20.383 8.453 1.00 . A A . 78 LEU HA 1 1
5 19088 1 1 43 LEU HB2 H -2.948 22.663 8.260 1.00 . A A . 78 LEU HB2 1 1
5 19089 1 1 43 LEU HB3 H -1.710 21.701 7.489 1.00 . A A . 78 LEU HB3 1 1
5 19090 1 1 43 LEU HD11 H -3.944 24.501 7.050 1.00 . A A . 78 LEU HD11 1 1
5 19091 1 1 43 LEU HD12 H -4.124 24.393 5.301 1.00 . A A . 78 LEU HD12 1 1
5 19092 1 1 43 LEU HD13 H -4.953 23.241 6.343 1.00 . A A . 78 LEU HD13 1 1
5 19093 1 1 43 LEU HD21 H -1.696 24.366 5.100 1.00 . A A . 78 LEU HD21 1 1
5 19094 1 1 43 LEU HD22 H -1.369 24.282 6.832 1.00 . A A . 78 LEU HD22 1 1
5 19095 1 1 43 LEU HD23 H -0.749 23.029 5.757 1.00 . A A . 78 LEU HD23 1 1
5 19096 1 1 43 LEU HG H -2.975 22.250 5.297 1.00 . A A . 78 LEU HG 1 1
5 19097 1 1 43 LEU N N -3.255 19.808 6.495 1.00 . A A . 78 LEU N 1 1
5 19098 1 1 43 LEU O O -5.663 20.753 6.185 1.00 . A A . 78 LEU O 1 1
5 19099 1 1 44 ASP C C -7.237 24.048 7.507 1.00 . A A . 79 ASP C 1 1
5 19100 1 1 44 ASP CA C -7.057 22.528 7.694 1.00 . A A . 79 ASP CA 1 1
5 19101 1 1 44 ASP CB C -7.969 22.012 8.804 1.00 . A A . 79 ASP CB 1 1
5 19102 1 1 44 ASP CG C -8.840 20.866 8.325 1.00 . A A . 79 ASP CG 1 1
5 19103 1 1 44 ASP H H -5.178 22.514 8.703 1.00 . A A . 79 ASP H 1 1
5 19104 1 1 44 ASP HA H -7.353 22.050 6.773 1.00 . A A . 79 ASP HA 1 1
5 19105 1 1 44 ASP HB2 H -7.364 21.662 9.628 1.00 . A A . 79 ASP HB2 1 1
5 19106 1 1 44 ASP HB3 H -8.609 22.813 9.143 1.00 . A A . 79 ASP HB3 1 1
5 19107 1 1 44 ASP N N -5.674 22.126 7.949 1.00 . A A . 79 ASP N 1 1
5 19108 1 1 44 ASP O O -8.286 24.491 7.041 1.00 . A A . 79 ASP O 1 1
5 19109 1 1 44 ASP OD1 O -8.540 20.300 7.250 1.00 . A A . 79 ASP OD1 1 1
5 19110 1 1 44 ASP OD2 O -9.836 20.542 9.006 1.00 . A A . 79 ASP OD2 1 1
5 19111 1 1 45 GLU C C -6.695 26.694 6.242 1.00 . A A . 80 GLU C 1 1
5 19112 1 1 45 GLU CA C -6.333 26.305 7.678 1.00 . A A . 80 GLU CA 1 1
5 19113 1 1 45 GLU CB C -5.026 26.998 8.061 1.00 . A A . 80 GLU CB 1 1
5 19114 1 1 45 GLU CD C -3.145 25.600 8.954 1.00 . A A . 80 GLU CD 1 1
5 19115 1 1 45 GLU CG C -4.364 26.426 9.297 1.00 . A A . 80 GLU CG 1 1
5 19116 1 1 45 GLU H H -5.389 24.458 8.181 1.00 . A A . 80 GLU H 1 1
5 19117 1 1 45 GLU HA H -7.116 26.646 8.338 1.00 . A A . 80 GLU HA 1 1
5 19118 1 1 45 GLU HB2 H -4.334 26.908 7.237 1.00 . A A . 80 GLU HB2 1 1
5 19119 1 1 45 GLU HB3 H -5.226 28.045 8.237 1.00 . A A . 80 GLU HB3 1 1
5 19120 1 1 45 GLU HG2 H -4.068 27.238 9.945 1.00 . A A . 80 GLU HG2 1 1
5 19121 1 1 45 GLU HG3 H -5.074 25.794 9.811 1.00 . A A . 80 GLU HG3 1 1
5 19122 1 1 45 GLU N N -6.222 24.845 7.830 1.00 . A A . 80 GLU N 1 1
5 19123 1 1 45 GLU O O -7.245 27.766 5.988 1.00 . A A . 80 GLU O 1 1
5 19124 1 1 45 GLU OE1 O -2.116 26.187 8.565 1.00 . A A . 80 GLU OE1 1 1
5 19125 1 1 45 GLU OE2 O -3.234 24.358 9.047 1.00 . A A . 80 GLU OE2 1 1
5 19126 1 1 46 CYS C C -7.830 25.271 3.366 1.00 . A A . 81 CYS C 1 1
5 19127 1 1 46 CYS CA C -6.657 26.095 3.892 1.00 . A A . 81 CYS CA 1 1
5 19128 1 1 46 CYS CB C -5.422 25.813 3.036 1.00 . A A . 81 CYS CB 1 1
5 19129 1 1 46 CYS H H -5.956 24.978 5.556 1.00 . A A . 81 CYS H 1 1
5 19130 1 1 46 CYS HA H -6.904 27.141 3.804 1.00 . A A . 81 CYS HA 1 1
5 19131 1 1 46 CYS HB2 H -4.851 25.018 3.492 1.00 . A A . 81 CYS HB2 1 1
5 19132 1 1 46 CYS HB3 H -5.741 25.502 2.051 1.00 . A A . 81 CYS HB3 1 1
5 19133 1 1 46 CYS HG H -3.970 27.649 4.047 1.00 . A A . 81 CYS HG 1 1
5 19134 1 1 46 CYS N N -6.377 25.823 5.299 1.00 . A A . 81 CYS N 1 1
5 19135 1 1 46 CYS O O -7.721 24.053 3.202 1.00 . A A . 81 CYS O 1 1
5 19136 1 1 46 CYS SG S -4.323 27.233 2.835 1.00 . A A . 81 CYS SG 1 1
5 19137 1 1 47 PRO C C -9.806 24.185 1.486 1.00 . A A . 82 PRO C 1 1
5 19138 1 1 47 PRO CA C -10.144 25.259 2.519 1.00 . A A . 82 PRO CA 1 1
5 19139 1 1 47 PRO CB C -10.929 26.404 1.881 1.00 . A A . 82 PRO CB 1 1
5 19140 1 1 47 PRO CD C -9.136 27.396 3.122 1.00 . A A . 82 PRO CD 1 1
5 19141 1 1 47 PRO CG C -10.570 27.595 2.703 1.00 . A A . 82 PRO CG 1 1
5 19142 1 1 47 PRO HA H -10.726 24.820 3.315 1.00 . A A . 82 PRO HA 1 1
5 19143 1 1 47 PRO HB2 H -10.625 26.526 0.852 1.00 . A A . 82 PRO HB2 1 1
5 19144 1 1 47 PRO HB3 H -11.986 26.195 1.931 1.00 . A A . 82 PRO HB3 1 1
5 19145 1 1 47 PRO HD2 H -8.472 27.909 2.442 1.00 . A A . 82 PRO HD2 1 1
5 19146 1 1 47 PRO HD3 H -8.985 27.745 4.133 1.00 . A A . 82 PRO HD3 1 1
5 19147 1 1 47 PRO HG2 H -10.667 28.492 2.110 1.00 . A A . 82 PRO HG2 1 1
5 19148 1 1 47 PRO HG3 H -11.209 27.648 3.571 1.00 . A A . 82 PRO HG3 1 1
5 19149 1 1 47 PRO N N -8.949 25.934 3.035 1.00 . A A . 82 PRO N 1 1
5 19150 1 1 47 PRO O O -10.617 23.312 1.187 1.00 . A A . 82 PRO O 1 1
5 19151 1 1 48 HIS C C -8.321 21.848 0.492 1.00 . A A . 83 HIS C 1 1
5 19152 1 1 48 HIS CA C -8.157 23.271 -0.050 1.00 . A A . 83 HIS CA 1 1
5 19153 1 1 48 HIS CB C -6.696 23.511 -0.442 1.00 . A A . 83 HIS CB 1 1
5 19154 1 1 48 HIS CD2 C -6.536 24.772 -2.706 1.00 . A A . 83 HIS CD2 1 1
5 19155 1 1 48 HIS CE1 C -6.122 26.777 -1.927 1.00 . A A . 83 HIS CE1 1 1
5 19156 1 1 48 HIS CG C -6.502 24.683 -1.354 1.00 . A A . 83 HIS CG 1 1
5 19157 1 1 48 HIS H H -7.992 24.966 1.209 1.00 . A A . 83 HIS H 1 1
5 19158 1 1 48 HIS HA H -8.779 23.382 -0.926 1.00 . A A . 83 HIS HA 1 1
5 19159 1 1 48 HIS HB2 H -6.116 23.686 0.451 1.00 . A A . 83 HIS HB2 1 1
5 19160 1 1 48 HIS HB3 H -6.318 22.632 -0.944 1.00 . A A . 83 HIS HB3 1 1
5 19161 1 1 48 HIS HD1 H -6.128 26.223 0.038 1.00 . A A . 83 HIS HD1 1 1
5 19162 1 1 48 HIS HD2 H -6.711 23.959 -3.398 1.00 . A A . 83 HIS HD2 1 1
5 19163 1 1 48 HIS HE1 H -5.917 27.835 -1.870 1.00 . A A . 83 HIS HE1 1 1
5 19164 1 1 48 HIS HE2 H -6.115 26.418 -3.937 1.00 . A A . 83 HIS HE2 1 1
5 19165 1 1 48 HIS N N -8.597 24.253 0.937 1.00 . A A . 83 HIS N 1 1
5 19166 1 1 48 HIS ND1 N -6.237 25.959 -0.899 1.00 . A A . 83 HIS ND1 1 1
5 19167 1 1 48 HIS NE2 N -6.297 26.084 -3.033 1.00 . A A . 83 HIS NE2 1 1
5 19168 1 1 48 HIS O O -9.032 21.031 -0.089 1.00 . A A . 83 HIS O 1 1
5 19169 1 1 49 SER C C -9.231 19.820 2.358 1.00 . A A . 84 SER C 1 1
5 19170 1 1 49 SER CA C -7.765 20.229 2.216 1.00 . A A . 84 SER CA 1 1
5 19171 1 1 49 SER CB C -7.079 20.198 3.585 1.00 . A A . 84 SER CB 1 1
5 19172 1 1 49 SER H H -7.133 22.252 2.052 1.00 . A A . 84 SER H 1 1
5 19173 1 1 49 SER HA H -7.272 19.531 1.556 1.00 . A A . 84 SER HA 1 1
5 19174 1 1 49 SER HB2 H -6.089 20.623 3.499 1.00 . A A . 84 SER HB2 1 1
5 19175 1 1 49 SER HB3 H -7.656 20.779 4.290 1.00 . A A . 84 SER HB3 1 1
5 19176 1 1 49 SER HG H -7.547 18.763 4.837 1.00 . A A . 84 SER HG 1 1
5 19177 1 1 49 SER N N -7.672 21.560 1.614 1.00 . A A . 84 SER N 1 1
5 19178 1 1 49 SER O O -9.632 18.721 1.972 1.00 . A A . 84 SER O 1 1
5 19179 1 1 49 SER OG O -6.967 18.869 4.070 1.00 . A A . 84 SER OG 1 1
5 19180 1 1 50 GLN C C -12.083 19.896 1.804 1.00 . A A . 85 GLN C 1 1
5 19181 1 1 50 GLN CA C -11.459 20.474 3.076 1.00 . A A . 85 GLN CA 1 1
5 19182 1 1 50 GLN CB C -12.194 21.757 3.464 1.00 . A A . 85 GLN CB 1 1
5 19183 1 1 50 GLN CD C -11.706 21.360 5.910 1.00 . A A . 85 GLN CD 1 1
5 19184 1 1 50 GLN CG C -11.726 22.364 4.776 1.00 . A A . 85 GLN CG 1 1
5 19185 1 1 50 GLN H H -9.660 21.582 3.194 1.00 . A A . 85 GLN H 1 1
5 19186 1 1 50 GLN HA H -11.568 19.753 3.871 1.00 . A A . 85 GLN HA 1 1
5 19187 1 1 50 GLN HB2 H -12.052 22.490 2.683 1.00 . A A . 85 GLN HB2 1 1
5 19188 1 1 50 GLN HB3 H -13.249 21.539 3.550 1.00 . A A . 85 GLN HB3 1 1
5 19189 1 1 50 GLN HE21 H -10.397 22.462 6.898 1.00 . A A . 85 GLN HE21 1 1
5 19190 1 1 50 GLN HE22 H -10.868 20.992 7.670 1.00 . A A . 85 GLN HE22 1 1
5 19191 1 1 50 GLN HG2 H -10.728 22.754 4.641 1.00 . A A . 85 GLN HG2 1 1
5 19192 1 1 50 GLN HG3 H -12.394 23.172 5.040 1.00 . A A . 85 GLN HG3 1 1
5 19193 1 1 50 GLN N N -10.035 20.728 2.897 1.00 . A A . 85 GLN N 1 1
5 19194 1 1 50 GLN NE2 N -10.915 21.637 6.927 1.00 . A A . 85 GLN NE2 1 1
5 19195 1 1 50 GLN O O -13.104 19.220 1.858 1.00 . A A . 85 GLN O 1 1
5 19196 1 1 50 GLN OE1 O -12.409 20.354 5.875 1.00 . A A . 85 GLN OE1 1 1
5 19197 1 1 51 ALA C C -11.860 18.143 -0.644 1.00 . A A . 86 ALA C 1 1
5 19198 1 1 51 ALA CA C -12.008 19.662 -0.610 1.00 . A A . 86 ALA CA 1 1
5 19199 1 1 51 ALA CB C -11.295 20.297 -1.793 1.00 . A A . 86 ALA CB 1 1
5 19200 1 1 51 ALA H H -10.695 20.762 0.648 1.00 . A A . 86 ALA H 1 1
5 19201 1 1 51 ALA HA H -13.058 19.912 -0.672 1.00 . A A . 86 ALA HA 1 1
5 19202 1 1 51 ALA HB1 H -11.723 19.926 -2.713 1.00 . A A . 86 ALA HB1 1 1
5 19203 1 1 51 ALA HB2 H -11.413 21.371 -1.751 1.00 . A A . 86 ALA HB2 1 1
5 19204 1 1 51 ALA HB3 H -10.245 20.049 -1.758 1.00 . A A . 86 ALA HB3 1 1
5 19205 1 1 51 ALA N N -11.494 20.191 0.651 1.00 . A A . 86 ALA N 1 1
5 19206 1 1 51 ALA O O -12.842 17.413 -0.775 1.00 . A A . 86 ALA O 1 1
5 19207 1 1 52 LEU C C -11.135 15.563 0.633 1.00 . A A . 87 LEU C 1 1
5 19208 1 1 52 LEU CA C -10.356 16.241 -0.495 1.00 . A A . 87 LEU CA 1 1
5 19209 1 1 52 LEU CB C -8.854 15.996 -0.318 1.00 . A A . 87 LEU CB 1 1
5 19210 1 1 52 LEU CD1 C -8.778 13.904 -1.700 1.00 . A A . 87 LEU CD1 1 1
5 19211 1 1 52 LEU CD2 C -6.921 14.414 -0.105 1.00 . A A . 87 LEU CD2 1 1
5 19212 1 1 52 LEU CG C -8.417 14.530 -0.362 1.00 . A A . 87 LEU CG 1 1
5 19213 1 1 52 LEU H H -9.887 18.304 -0.384 1.00 . A A . 87 LEU H 1 1
5 19214 1 1 52 LEU HA H -10.675 15.832 -1.441 1.00 . A A . 87 LEU HA 1 1
5 19215 1 1 52 LEU HB2 H -8.331 16.529 -1.097 1.00 . A A . 87 LEU HB2 1 1
5 19216 1 1 52 LEU HB3 H -8.557 16.405 0.637 1.00 . A A . 87 LEU HB3 1 1
5 19217 1 1 52 LEU HD11 H -8.331 12.923 -1.771 1.00 . A A . 87 LEU HD11 1 1
5 19218 1 1 52 LEU HD12 H -9.851 13.818 -1.781 1.00 . A A . 87 LEU HD12 1 1
5 19219 1 1 52 LEU HD13 H -8.405 14.526 -2.501 1.00 . A A . 87 LEU HD13 1 1
5 19220 1 1 52 LEU HD21 H -6.619 13.381 -0.194 1.00 . A A . 87 LEU HD21 1 1
5 19221 1 1 52 LEU HD22 H -6.385 15.009 -0.830 1.00 . A A . 87 LEU HD22 1 1
5 19222 1 1 52 LEU HD23 H -6.698 14.771 0.889 1.00 . A A . 87 LEU HD23 1 1
5 19223 1 1 52 LEU HG H -8.933 13.981 0.413 1.00 . A A . 87 LEU HG 1 1
5 19224 1 1 52 LEU N N -10.629 17.673 -0.500 1.00 . A A . 87 LEU N 1 1
5 19225 1 1 52 LEU O O -11.721 14.494 0.458 1.00 . A A . 87 LEU O 1 1
5 19226 1 1 53 LYS C C -13.328 15.399 2.627 1.00 . A A . 88 LYS C 1 1
5 19227 1 1 53 LYS CA C -11.860 15.684 2.953 1.00 . A A . 88 LYS CA 1 1
5 19228 1 1 53 LYS CB C -11.768 16.669 4.119 1.00 . A A . 88 LYS CB 1 1
5 19229 1 1 53 LYS CD C -12.107 17.067 6.573 1.00 . A A . 88 LYS CD 1 1
5 19230 1 1 53 LYS CE C -12.759 16.564 7.848 1.00 . A A . 88 LYS CE 1 1
5 19231 1 1 53 LYS CG C -12.421 16.163 5.393 1.00 . A A . 88 LYS CG 1 1
5 19232 1 1 53 LYS H H -10.664 17.060 1.870 1.00 . A A . 88 LYS H 1 1
5 19233 1 1 53 LYS HA H -11.384 14.759 3.239 1.00 . A A . 88 LYS HA 1 1
5 19234 1 1 53 LYS HB2 H -10.727 16.866 4.327 1.00 . A A . 88 LYS HB2 1 1
5 19235 1 1 53 LYS HB3 H -12.249 17.592 3.834 1.00 . A A . 88 LYS HB3 1 1
5 19236 1 1 53 LYS HD2 H -11.038 17.099 6.714 1.00 . A A . 88 LYS HD2 1 1
5 19237 1 1 53 LYS HD3 H -12.473 18.060 6.359 1.00 . A A . 88 LYS HD3 1 1
5 19238 1 1 53 LYS HE2 H -12.415 15.557 8.039 1.00 . A A . 88 LYS HE2 1 1
5 19239 1 1 53 LYS HE3 H -12.466 17.205 8.665 1.00 . A A . 88 LYS HE3 1 1
5 19240 1 1 53 LYS HG2 H -13.492 16.133 5.249 1.00 . A A . 88 LYS HG2 1 1
5 19241 1 1 53 LYS HG3 H -12.057 15.168 5.604 1.00 . A A . 88 LYS HG3 1 1
5 19242 1 1 53 LYS HZ1 H -14.540 15.973 6.934 1.00 . A A . 88 LYS HZ1 1 1
5 19243 1 1 53 LYS HZ2 H -14.659 16.168 8.611 1.00 . A A . 88 LYS HZ2 1 1
5 19244 1 1 53 LYS HZ3 H -14.592 17.526 7.604 1.00 . A A . 88 LYS HZ3 1 1
5 19245 1 1 53 LYS N N -11.150 16.209 1.792 1.00 . A A . 88 LYS N 1 1
5 19246 1 1 53 LYS NZ N -14.241 16.557 7.742 1.00 . A A . 88 LYS NZ 1 1
5 19247 1 1 53 LYS O O -13.986 14.621 3.314 1.00 . A A . 88 LYS O 1 1
5 19248 1 1 54 LYS C C -15.428 14.405 0.671 1.00 . A A . 89 LYS C 1 1
5 19249 1 1 54 LYS CA C -15.232 15.830 1.180 1.00 . A A . 89 LYS CA 1 1
5 19250 1 1 54 LYS CB C -15.634 16.829 0.092 1.00 . A A . 89 LYS CB 1 1
5 19251 1 1 54 LYS CD C -15.913 19.238 -0.569 1.00 . A A . 89 LYS CD 1 1
5 19252 1 1 54 LYS CE C -15.906 20.676 -0.076 1.00 . A A . 89 LYS CE 1 1
5 19253 1 1 54 LYS CG C -15.591 18.271 0.556 1.00 . A A . 89 LYS CG 1 1
5 19254 1 1 54 LYS H H -13.281 16.663 1.077 1.00 . A A . 89 LYS H 1 1
5 19255 1 1 54 LYS HA H -15.858 15.982 2.047 1.00 . A A . 89 LYS HA 1 1
5 19256 1 1 54 LYS HB2 H -14.961 16.721 -0.746 1.00 . A A . 89 LYS HB2 1 1
5 19257 1 1 54 LYS HB3 H -16.639 16.606 -0.232 1.00 . A A . 89 LYS HB3 1 1
5 19258 1 1 54 LYS HD2 H -15.173 19.130 -1.348 1.00 . A A . 89 LYS HD2 1 1
5 19259 1 1 54 LYS HD3 H -16.891 19.006 -0.964 1.00 . A A . 89 LYS HD3 1 1
5 19260 1 1 54 LYS HE2 H -16.002 21.336 -0.925 1.00 . A A . 89 LYS HE2 1 1
5 19261 1 1 54 LYS HE3 H -16.746 20.819 0.587 1.00 . A A . 89 LYS HE3 1 1
5 19262 1 1 54 LYS HG2 H -16.311 18.407 1.350 1.00 . A A . 89 LYS HG2 1 1
5 19263 1 1 54 LYS HG3 H -14.602 18.485 0.927 1.00 . A A . 89 LYS HG3 1 1
5 19264 1 1 54 LYS HZ1 H -14.777 21.870 1.213 1.00 . A A . 89 LYS HZ1 1 1
5 19265 1 1 54 LYS HZ2 H -14.398 20.224 1.293 1.00 . A A . 89 LYS HZ2 1 1
5 19266 1 1 54 LYS HZ3 H -13.873 21.150 -0.019 1.00 . A A . 89 LYS HZ3 1 1
5 19267 1 1 54 LYS N N -13.844 16.041 1.585 1.00 . A A . 89 LYS N 1 1
5 19268 1 1 54 LYS NZ N -14.651 21.003 0.654 1.00 . A A . 89 LYS NZ 1 1
5 19269 1 1 54 LYS O O -15.965 13.548 1.369 1.00 . A A . 89 LYS O 1 1
5 19270 1 1 55 VAL C C -14.372 11.779 -0.291 1.00 . A A . 90 VAL C 1 1
5 19271 1 1 55 VAL CA C -15.097 12.828 -1.137 1.00 . A A . 90 VAL CA 1 1
5 19272 1 1 55 VAL CB C -14.534 12.799 -2.569 1.00 . A A . 90 VAL CB 1 1
5 19273 1 1 55 VAL CG1 C -15.172 13.891 -3.411 1.00 . A A . 90 VAL CG1 1 1
5 19274 1 1 55 VAL CG2 C -13.019 12.941 -2.553 1.00 . A A . 90 VAL CG2 1 1
5 19275 1 1 55 VAL H H -14.539 14.867 -1.055 1.00 . A A . 90 VAL H 1 1
5 19276 1 1 55 VAL HA H -16.147 12.578 -1.179 1.00 . A A . 90 VAL HA 1 1
5 19277 1 1 55 VAL HB H -14.780 11.845 -3.011 1.00 . A A . 90 VAL HB 1 1
5 19278 1 1 55 VAL HG11 H -14.800 13.831 -4.422 1.00 . A A . 90 VAL HG11 1 1
5 19279 1 1 55 VAL HG12 H -16.245 13.763 -3.414 1.00 . A A . 90 VAL HG12 1 1
5 19280 1 1 55 VAL HG13 H -14.927 14.857 -2.993 1.00 . A A . 90 VAL HG13 1 1
5 19281 1 1 55 VAL HG21 H -12.750 13.867 -2.065 1.00 . A A . 90 VAL HG21 1 1
5 19282 1 1 55 VAL HG22 H -12.586 12.111 -2.015 1.00 . A A . 90 VAL HG22 1 1
5 19283 1 1 55 VAL HG23 H -12.648 12.946 -3.567 1.00 . A A . 90 VAL HG23 1 1
5 19284 1 1 55 VAL N N -14.971 14.151 -0.545 1.00 . A A . 90 VAL N 1 1
5 19285 1 1 55 VAL O O -14.708 10.598 -0.321 1.00 . A A . 90 VAL O 1 1
5 19286 1 1 56 PHE C C -13.525 10.395 2.131 1.00 . A A . 91 PHE C 1 1
5 19287 1 1 56 PHE CA C -12.608 11.318 1.320 1.00 . A A . 91 PHE CA 1 1
5 19288 1 1 56 PHE CB C -11.721 12.122 2.274 1.00 . A A . 91 PHE CB 1 1
5 19289 1 1 56 PHE CD1 C -9.842 10.625 2.996 1.00 . A A . 91 PHE CD1 1 1
5 19290 1 1 56 PHE CD2 C -11.557 11.128 4.573 1.00 . A A . 91 PHE CD2 1 1
5 19291 1 1 56 PHE CE1 C -9.200 9.844 3.938 1.00 . A A . 91 PHE CE1 1 1
5 19292 1 1 56 PHE CE2 C -10.920 10.348 5.519 1.00 . A A . 91 PHE CE2 1 1
5 19293 1 1 56 PHE CG C -11.026 11.275 3.301 1.00 . A A . 91 PHE CG 1 1
5 19294 1 1 56 PHE CZ C -9.739 9.705 5.201 1.00 . A A . 91 PHE CZ 1 1
5 19295 1 1 56 PHE H H -13.139 13.172 0.439 1.00 . A A . 91 PHE H 1 1
5 19296 1 1 56 PHE HA H -11.979 10.713 0.686 1.00 . A A . 91 PHE HA 1 1
5 19297 1 1 56 PHE HB2 H -10.965 12.638 1.702 1.00 . A A . 91 PHE HB2 1 1
5 19298 1 1 56 PHE HB3 H -12.329 12.847 2.795 1.00 . A A . 91 PHE HB3 1 1
5 19299 1 1 56 PHE HD1 H -9.419 10.733 2.008 1.00 . A A . 91 PHE HD1 1 1
5 19300 1 1 56 PHE HD2 H -12.480 11.630 4.823 1.00 . A A . 91 PHE HD2 1 1
5 19301 1 1 56 PHE HE1 H -8.277 9.342 3.685 1.00 . A A . 91 PHE HE1 1 1
5 19302 1 1 56 PHE HE2 H -11.344 10.241 6.507 1.00 . A A . 91 PHE HE2 1 1
5 19303 1 1 56 PHE HZ H -9.240 9.094 5.938 1.00 . A A . 91 PHE HZ 1 1
5 19304 1 1 56 PHE N N -13.374 12.219 0.463 1.00 . A A . 91 PHE N 1 1
5 19305 1 1 56 PHE O O -13.239 9.213 2.299 1.00 . A A . 91 PHE O 1 1
5 19306 1 1 57 ALA C C -16.259 9.061 2.615 1.00 . A A . 92 ALA C 1 1
5 19307 1 1 57 ALA CA C -15.571 10.166 3.427 1.00 . A A . 92 ALA CA 1 1
5 19308 1 1 57 ALA CB C -16.605 11.091 4.049 1.00 . A A . 92 ALA CB 1 1
5 19309 1 1 57 ALA H H -14.819 11.887 2.436 1.00 . A A . 92 ALA H 1 1
5 19310 1 1 57 ALA HA H -15.014 9.706 4.229 1.00 . A A . 92 ALA HA 1 1
5 19311 1 1 57 ALA HB1 H -17.253 10.521 4.700 1.00 . A A . 92 ALA HB1 1 1
5 19312 1 1 57 ALA HB2 H -16.104 11.857 4.621 1.00 . A A . 92 ALA HB2 1 1
5 19313 1 1 57 ALA HB3 H -17.193 11.551 3.269 1.00 . A A . 92 ALA HB3 1 1
5 19314 1 1 57 ALA N N -14.628 10.942 2.621 1.00 . A A . 92 ALA N 1 1
5 19315 1 1 57 ALA O O -16.572 7.993 3.141 1.00 . A A . 92 ALA O 1 1
5 19316 1 1 58 GLU C C -16.143 7.397 -0.204 1.00 . A A . 93 GLU C 1 1
5 19317 1 1 58 GLU CA C -17.155 8.326 0.481 1.00 . A A . 93 GLU CA 1 1
5 19318 1 1 58 GLU CB C -18.011 9.024 -0.574 1.00 . A A . 93 GLU CB 1 1
5 19319 1 1 58 GLU CD C -19.396 8.772 -2.669 1.00 . A A . 93 GLU CD 1 1
5 19320 1 1 58 GLU CG C -18.681 8.062 -1.539 1.00 . A A . 93 GLU CG 1 1
5 19321 1 1 58 GLU H H -16.225 10.175 0.957 1.00 . A A . 93 GLU H 1 1
5 19322 1 1 58 GLU HA H -17.799 7.729 1.109 1.00 . A A . 93 GLU HA 1 1
5 19323 1 1 58 GLU HB2 H -18.782 9.596 -0.076 1.00 . A A . 93 GLU HB2 1 1
5 19324 1 1 58 GLU HB3 H -17.386 9.696 -1.144 1.00 . A A . 93 GLU HB3 1 1
5 19325 1 1 58 GLU HG2 H -17.928 7.413 -1.962 1.00 . A A . 93 GLU HG2 1 1
5 19326 1 1 58 GLU HG3 H -19.401 7.469 -0.994 1.00 . A A . 93 GLU HG3 1 1
5 19327 1 1 58 GLU N N -16.495 9.314 1.336 1.00 . A A . 93 GLU N 1 1
5 19328 1 1 58 GLU O O -16.404 6.209 -0.403 1.00 . A A . 93 GLU O 1 1
5 19329 1 1 58 GLU OE1 O -18.718 9.468 -3.452 1.00 . A A . 93 GLU OE1 1 1
5 19330 1 1 58 GLU OE2 O -20.631 8.626 -2.771 1.00 . A A . 93 GLU OE2 1 1
5 19331 1 1 59 ASN C C -13.359 6.088 -0.289 1.00 . A A . 94 ASN C 1 1
5 19332 1 1 59 ASN CA C -13.942 7.162 -1.215 1.00 . A A . 94 ASN CA 1 1
5 19333 1 1 59 ASN CB C -12.831 8.085 -1.713 1.00 . A A . 94 ASN CB 1 1
5 19334 1 1 59 ASN CG C -13.209 8.797 -2.994 1.00 . A A . 94 ASN CG 1 1
5 19335 1 1 59 ASN H H -14.818 8.878 -0.336 1.00 . A A . 94 ASN H 1 1
5 19336 1 1 59 ASN HA H -14.393 6.673 -2.067 1.00 . A A . 94 ASN HA 1 1
5 19337 1 1 59 ASN HB2 H -12.623 8.828 -0.956 1.00 . A A . 94 ASN HB2 1 1
5 19338 1 1 59 ASN HB3 H -11.941 7.503 -1.895 1.00 . A A . 94 ASN HB3 1 1
5 19339 1 1 59 ASN HD21 H -14.498 9.941 -2.020 1.00 . A A . 94 ASN HD21 1 1
5 19340 1 1 59 ASN HD22 H -14.386 10.207 -3.720 1.00 . A A . 94 ASN HD22 1 1
5 19341 1 1 59 ASN N N -14.984 7.938 -0.548 1.00 . A A . 94 ASN N 1 1
5 19342 1 1 59 ASN ND2 N -14.119 9.746 -2.900 1.00 . A A . 94 ASN ND2 1 1
5 19343 1 1 59 ASN O O -12.199 6.161 0.117 1.00 . A A . 94 ASN O 1 1
5 19344 1 1 59 ASN OD1 O -12.695 8.490 -4.064 1.00 . A A . 94 ASN OD1 1 1
5 19345 1 1 60 LYS C C -12.317 3.544 0.584 1.00 . A A . 95 LYS C 1 1
5 19346 1 1 60 LYS CA C -13.742 3.998 0.905 1.00 . A A . 95 LYS CA 1 1
5 19347 1 1 60 LYS CB C -14.708 2.818 0.787 1.00 . A A . 95 LYS CB 1 1
5 19348 1 1 60 LYS CD C -17.043 1.959 1.155 1.00 . A A . 95 LYS CD 1 1
5 19349 1 1 60 LYS CE C -18.454 2.329 1.580 1.00 . A A . 95 LYS CE 1 1
5 19350 1 1 60 LYS CG C -16.122 3.164 1.217 1.00 . A A . 95 LYS CG 1 1
5 19351 1 1 60 LYS H H -15.078 5.080 -0.336 1.00 . A A . 95 LYS H 1 1
5 19352 1 1 60 LYS HA H -13.768 4.366 1.920 1.00 . A A . 95 LYS HA 1 1
5 19353 1 1 60 LYS HB2 H -14.735 2.490 -0.241 1.00 . A A . 95 LYS HB2 1 1
5 19354 1 1 60 LYS HB3 H -14.353 2.009 1.407 1.00 . A A . 95 LYS HB3 1 1
5 19355 1 1 60 LYS HD2 H -17.067 1.585 0.142 1.00 . A A . 95 LYS HD2 1 1
5 19356 1 1 60 LYS HD3 H -16.665 1.193 1.817 1.00 . A A . 95 LYS HD3 1 1
5 19357 1 1 60 LYS HE2 H -18.422 2.718 2.587 1.00 . A A . 95 LYS HE2 1 1
5 19358 1 1 60 LYS HE3 H -18.829 3.091 0.913 1.00 . A A . 95 LYS HE3 1 1
5 19359 1 1 60 LYS HG2 H -16.098 3.531 2.231 1.00 . A A . 95 LYS HG2 1 1
5 19360 1 1 60 LYS HG3 H -16.507 3.934 0.563 1.00 . A A . 95 LYS HG3 1 1
5 19361 1 1 60 LYS HZ1 H -20.335 1.455 1.804 1.00 . A A . 95 LYS HZ1 1 1
5 19362 1 1 60 LYS HZ2 H -19.393 0.751 0.588 1.00 . A A . 95 LYS HZ2 1 1
5 19363 1 1 60 LYS HZ3 H -19.053 0.432 2.215 1.00 . A A . 95 LYS HZ3 1 1
5 19364 1 1 60 LYS N N -14.167 5.086 0.027 1.00 . A A . 95 LYS N 1 1
5 19365 1 1 60 LYS NZ N -19.373 1.159 1.545 1.00 . A A . 95 LYS NZ 1 1
5 19366 1 1 60 LYS O O -11.575 3.116 1.465 1.00 . A A . 95 LYS O 1 1
5 19367 1 1 61 GLU C C -9.537 4.013 -0.326 1.00 . A A . 96 GLU C 1 1
5 19368 1 1 61 GLU CA C -10.603 3.239 -1.104 1.00 . A A . 96 GLU CA 1 1
5 19369 1 1 61 GLU CB C -10.432 3.457 -2.607 1.00 . A A . 96 GLU CB 1 1
5 19370 1 1 61 GLU CD C -10.148 1.791 -4.452 1.00 . A A . 96 GLU CD 1 1
5 19371 1 1 61 GLU CG C -11.105 2.398 -3.457 1.00 . A A . 96 GLU CG 1 1
5 19372 1 1 61 GLU H H -12.575 3.977 -1.347 1.00 . A A . 96 GLU H 1 1
5 19373 1 1 61 GLU HA H -10.488 2.189 -0.889 1.00 . A A . 96 GLU HA 1 1
5 19374 1 1 61 GLU HB2 H -10.851 4.413 -2.872 1.00 . A A . 96 GLU HB2 1 1
5 19375 1 1 61 GLU HB3 H -9.379 3.458 -2.844 1.00 . A A . 96 GLU HB3 1 1
5 19376 1 1 61 GLU HG2 H -11.489 1.615 -2.816 1.00 . A A . 96 GLU HG2 1 1
5 19377 1 1 61 GLU HG3 H -11.919 2.857 -3.998 1.00 . A A . 96 GLU HG3 1 1
5 19378 1 1 61 GLU N N -11.942 3.635 -0.684 1.00 . A A . 96 GLU N 1 1
5 19379 1 1 61 GLU O O -8.614 3.426 0.232 1.00 . A A . 96 GLU O 1 1
5 19380 1 1 61 GLU OE1 O -9.215 1.089 -4.031 1.00 . A A . 96 GLU OE1 1 1
5 19381 1 1 61 GLU OE2 O -10.302 2.042 -5.656 1.00 . A A . 96 GLU OE2 1 1
5 19382 1 1 62 ILE C C -8.561 5.665 1.884 1.00 . A A . 97 ILE C 1 1
5 19383 1 1 62 ILE CA C -8.716 6.163 0.447 1.00 . A A . 97 ILE CA 1 1
5 19384 1 1 62 ILE CB C -9.163 7.635 0.477 1.00 . A A . 97 ILE CB 1 1
5 19385 1 1 62 ILE CD1 C -9.982 9.542 -1.003 1.00 . A A . 97 ILE CD1 1 1
5 19386 1 1 62 ILE CG1 C -9.441 8.131 -0.942 1.00 . A A . 97 ILE CG1 1 1
5 19387 1 1 62 ILE CG2 C -8.105 8.495 1.151 1.00 . A A . 97 ILE CG2 1 1
5 19388 1 1 62 ILE H H -10.427 5.756 -0.738 1.00 . A A . 97 ILE H 1 1
5 19389 1 1 62 ILE HA H -7.761 6.104 -0.054 1.00 . A A . 97 ILE HA 1 1
5 19390 1 1 62 ILE HB H -10.070 7.701 1.058 1.00 . A A . 97 ILE HB 1 1
5 19391 1 1 62 ILE HD11 H -9.237 10.229 -0.631 1.00 . A A . 97 ILE HD11 1 1
5 19392 1 1 62 ILE HD12 H -10.222 9.791 -2.027 1.00 . A A . 97 ILE HD12 1 1
5 19393 1 1 62 ILE HD13 H -10.872 9.613 -0.397 1.00 . A A . 97 ILE HD13 1 1
5 19394 1 1 62 ILE HG12 H -8.524 8.103 -1.511 1.00 . A A . 97 ILE HG12 1 1
5 19395 1 1 62 ILE HG13 H -10.166 7.477 -1.407 1.00 . A A . 97 ILE HG13 1 1
5 19396 1 1 62 ILE HG21 H -8.403 9.533 1.111 1.00 . A A . 97 ILE HG21 1 1
5 19397 1 1 62 ILE HG22 H -7.999 8.192 2.182 1.00 . A A . 97 ILE HG22 1 1
5 19398 1 1 62 ILE HG23 H -7.160 8.372 0.641 1.00 . A A . 97 ILE HG23 1 1
5 19399 1 1 62 ILE N N -9.670 5.333 -0.283 1.00 . A A . 97 ILE N 1 1
5 19400 1 1 62 ILE O O -7.465 5.317 2.323 1.00 . A A . 97 ILE O 1 1
5 19401 1 1 63 GLN C C -8.919 3.829 4.097 1.00 . A A . 98 GLN C 1 1
5 19402 1 1 63 GLN CA C -9.666 5.158 3.989 1.00 . A A . 98 GLN CA 1 1
5 19403 1 1 63 GLN CB C -11.104 5.007 4.495 1.00 . A A . 98 GLN CB 1 1
5 19404 1 1 63 GLN CD C -13.367 6.152 4.533 1.00 . A A . 98 GLN CD 1 1
5 19405 1 1 63 GLN CG C -11.860 6.327 4.554 1.00 . A A . 98 GLN CG 1 1
5 19406 1 1 63 GLN H H -10.516 5.908 2.201 1.00 . A A . 98 GLN H 1 1
5 19407 1 1 63 GLN HA H -9.154 5.896 4.588 1.00 . A A . 98 GLN HA 1 1
5 19408 1 1 63 GLN HB2 H -11.638 4.338 3.837 1.00 . A A . 98 GLN HB2 1 1
5 19409 1 1 63 GLN HB3 H -11.083 4.584 5.488 1.00 . A A . 98 GLN HB3 1 1
5 19410 1 1 63 GLN HE21 H -13.397 6.371 2.567 1.00 . A A . 98 GLN HE21 1 1
5 19411 1 1 63 GLN HE22 H -14.928 6.126 3.322 1.00 . A A . 98 GLN HE22 1 1
5 19412 1 1 63 GLN HG2 H -11.588 6.841 5.463 1.00 . A A . 98 GLN HG2 1 1
5 19413 1 1 63 GLN HG3 H -11.571 6.928 3.703 1.00 . A A . 98 GLN HG3 1 1
5 19414 1 1 63 GLN N N -9.672 5.625 2.606 1.00 . A A . 98 GLN N 1 1
5 19415 1 1 63 GLN NE2 N -13.955 6.218 3.353 1.00 . A A . 98 GLN NE2 1 1
5 19416 1 1 63 GLN O O -7.891 3.731 4.770 1.00 . A A . 98 GLN O 1 1
5 19417 1 1 63 GLN OE1 O -14.003 5.975 5.563 1.00 . A A . 98 GLN OE1 1 1
5 19418 1 1 64 LYS C C -7.263 1.602 3.463 1.00 . A A . 99 LYS C 1 1
5 19419 1 1 64 LYS CA C -8.789 1.504 3.399 1.00 . A A . 99 LYS CA 1 1
5 19420 1 1 64 LYS CB C -9.200 0.717 2.154 1.00 . A A . 99 LYS CB 1 1
5 19421 1 1 64 LYS CD C -9.007 -1.395 0.814 1.00 . A A . 99 LYS CD 1 1
5 19422 1 1 64 LYS CE C -8.481 -2.820 0.795 1.00 . A A . 99 LYS CE 1 1
5 19423 1 1 64 LYS CG C -8.530 -0.641 2.044 1.00 . A A . 99 LYS CG 1 1
5 19424 1 1 64 LYS H H -10.214 2.970 2.846 1.00 . A A . 99 LYS H 1 1
5 19425 1 1 64 LYS HA H -9.142 0.982 4.275 1.00 . A A . 99 LYS HA 1 1
5 19426 1 1 64 LYS HB2 H -10.269 0.566 2.174 1.00 . A A . 99 LYS HB2 1 1
5 19427 1 1 64 LYS HB3 H -8.944 1.294 1.277 1.00 . A A . 99 LYS HB3 1 1
5 19428 1 1 64 LYS HD2 H -10.086 -1.420 0.814 1.00 . A A . 99 LYS HD2 1 1
5 19429 1 1 64 LYS HD3 H -8.656 -0.880 -0.069 1.00 . A A . 99 LYS HD3 1 1
5 19430 1 1 64 LYS HE2 H -7.409 -2.793 0.665 1.00 . A A . 99 LYS HE2 1 1
5 19431 1 1 64 LYS HE3 H -8.717 -3.290 1.739 1.00 . A A . 99 LYS HE3 1 1
5 19432 1 1 64 LYS HG2 H -7.461 -0.501 1.976 1.00 . A A . 99 LYS HG2 1 1
5 19433 1 1 64 LYS HG3 H -8.765 -1.221 2.924 1.00 . A A . 99 LYS HG3 1 1
5 19434 1 1 64 LYS HZ1 H -8.855 -3.184 -1.227 1.00 . A A . 99 LYS HZ1 1 1
5 19435 1 1 64 LYS HZ2 H -8.713 -4.588 -0.292 1.00 . A A . 99 LYS HZ2 1 1
5 19436 1 1 64 LYS HZ3 H -10.117 -3.650 -0.201 1.00 . A A . 99 LYS HZ3 1 1
5 19437 1 1 64 LYS N N -9.410 2.824 3.385 1.00 . A A . 99 LYS N 1 1
5 19438 1 1 64 LYS NZ N -9.083 -3.617 -0.308 1.00 . A A . 99 LYS NZ 1 1
5 19439 1 1 64 LYS O O -6.604 0.782 4.099 1.00 . A A . 99 LYS O 1 1
5 19440 1 1 65 LEU C C -4.809 3.707 3.920 1.00 . A A . 100 LEU C 1 1
5 19441 1 1 65 LEU CA C -5.255 2.789 2.779 1.00 . A A . 100 LEU CA 1 1
5 19442 1 1 65 LEU CB C -4.800 3.376 1.440 1.00 . A A . 100 LEU CB 1 1
5 19443 1 1 65 LEU CD1 C -3.913 1.199 0.567 1.00 . A A . 100 LEU CD1 1 1
5 19444 1 1 65 LEU CD2 C -6.207 1.956 -0.077 1.00 . A A . 100 LEU CD2 1 1
5 19445 1 1 65 LEU CG C -4.793 2.400 0.262 1.00 . A A . 100 LEU CG 1 1
5 19446 1 1 65 LEU H H -7.277 3.223 2.296 1.00 . A A . 100 LEU H 1 1
5 19447 1 1 65 LEU HA H -4.793 1.822 2.911 1.00 . A A . 100 LEU HA 1 1
5 19448 1 1 65 LEU HB2 H -5.454 4.200 1.194 1.00 . A A . 100 LEU HB2 1 1
5 19449 1 1 65 LEU HB3 H -3.798 3.761 1.565 1.00 . A A . 100 LEU HB3 1 1
5 19450 1 1 65 LEU HD11 H -3.900 0.536 -0.285 1.00 . A A . 100 LEU HD11 1 1
5 19451 1 1 65 LEU HD12 H -2.909 1.535 0.778 1.00 . A A . 100 LEU HD12 1 1
5 19452 1 1 65 LEU HD13 H -4.305 0.674 1.425 1.00 . A A . 100 LEU HD13 1 1
5 19453 1 1 65 LEU HD21 H -6.176 1.249 -0.893 1.00 . A A . 100 LEU HD21 1 1
5 19454 1 1 65 LEU HD22 H -6.655 1.488 0.788 1.00 . A A . 100 LEU HD22 1 1
5 19455 1 1 65 LEU HD23 H -6.791 2.814 -0.366 1.00 . A A . 100 LEU HD23 1 1
5 19456 1 1 65 LEU HG H -4.383 2.899 -0.605 1.00 . A A . 100 LEU HG 1 1
5 19457 1 1 65 LEU N N -6.703 2.596 2.788 1.00 . A A . 100 LEU N 1 1
5 19458 1 1 65 LEU O O -3.734 3.533 4.488 1.00 . A A . 100 LEU O 1 1
5 19459 1 1 66 ALA C C -5.368 4.937 6.697 1.00 . A A . 101 ALA C 1 1
5 19460 1 1 66 ALA CA C -5.329 5.617 5.327 1.00 . A A . 101 ALA CA 1 1
5 19461 1 1 66 ALA CB C -6.298 6.788 5.292 1.00 . A A . 101 ALA CB 1 1
5 19462 1 1 66 ALA H H -6.502 4.753 3.787 1.00 . A A . 101 ALA H 1 1
5 19463 1 1 66 ALA HA H -4.333 5.998 5.153 1.00 . A A . 101 ALA HA 1 1
5 19464 1 1 66 ALA HB1 H -6.022 7.507 6.048 1.00 . A A . 101 ALA HB1 1 1
5 19465 1 1 66 ALA HB2 H -6.261 7.257 4.320 1.00 . A A . 101 ALA HB2 1 1
5 19466 1 1 66 ALA HB3 H -7.300 6.431 5.481 1.00 . A A . 101 ALA HB3 1 1
5 19467 1 1 66 ALA N N -5.644 4.675 4.257 1.00 . A A . 101 ALA N 1 1
5 19468 1 1 66 ALA O O -4.717 5.377 7.643 1.00 . A A . 101 ALA O 1 1
5 19469 1 1 67 GLU C C -5.200 2.025 8.177 1.00 . A A . 102 GLU C 1 1
5 19470 1 1 67 GLU CA C -6.271 3.118 8.039 1.00 . A A . 102 GLU CA 1 1
5 19471 1 1 67 GLU CB C -7.661 2.484 8.105 1.00 . A A . 102 GLU CB 1 1
5 19472 1 1 67 GLU CD C -10.020 2.737 7.230 1.00 . A A . 102 GLU CD 1 1
5 19473 1 1 67 GLU CG C -8.785 3.447 7.756 1.00 . A A . 102 GLU CG 1 1
5 19474 1 1 67 GLU H H -6.640 3.570 6.004 1.00 . A A . 102 GLU H 1 1
5 19475 1 1 67 GLU HA H -6.166 3.816 8.857 1.00 . A A . 102 GLU HA 1 1
5 19476 1 1 67 GLU HB2 H -7.698 1.655 7.414 1.00 . A A . 102 GLU HB2 1 1
5 19477 1 1 67 GLU HB3 H -7.829 2.117 9.106 1.00 . A A . 102 GLU HB3 1 1
5 19478 1 1 67 GLU HG2 H -9.057 4.000 8.643 1.00 . A A . 102 GLU HG2 1 1
5 19479 1 1 67 GLU HG3 H -8.432 4.134 6.999 1.00 . A A . 102 GLU HG3 1 1
5 19480 1 1 67 GLU N N -6.134 3.863 6.791 1.00 . A A . 102 GLU N 1 1
5 19481 1 1 67 GLU O O -4.725 1.741 9.276 1.00 . A A . 102 GLU O 1 1
5 19482 1 1 67 GLU OE1 O -10.073 2.457 6.012 1.00 . A A . 102 GLU OE1 1 1
5 19483 1 1 67 GLU OE2 O -10.933 2.459 8.033 1.00 . A A . 102 GLU OE2 1 1
5 19484 1 1 68 GLN C C -2.391 0.854 6.853 1.00 . A A . 103 GLN C 1 1
5 19485 1 1 68 GLN CA C -3.819 0.340 7.083 1.00 . A A . 103 GLN CA 1 1
5 19486 1 1 68 GLN CB C -4.153 -0.717 6.031 1.00 . A A . 103 GLN CB 1 1
5 19487 1 1 68 GLN CD C -4.278 -1.323 3.584 1.00 . A A . 103 GLN CD 1 1
5 19488 1 1 68 GLN CG C -3.944 -0.248 4.601 1.00 . A A . 103 GLN CG 1 1
5 19489 1 1 68 GLN H H -5.212 1.689 6.207 1.00 . A A . 103 GLN H 1 1
5 19490 1 1 68 GLN HA H -3.861 -0.120 8.058 1.00 . A A . 103 GLN HA 1 1
5 19491 1 1 68 GLN HB2 H -3.529 -1.583 6.197 1.00 . A A . 103 GLN HB2 1 1
5 19492 1 1 68 GLN HB3 H -5.188 -1.005 6.144 1.00 . A A . 103 GLN HB3 1 1
5 19493 1 1 68 GLN HE21 H -6.189 -0.827 3.653 1.00 . A A . 103 GLN HE21 1 1
5 19494 1 1 68 GLN HE22 H -5.779 -2.122 2.593 1.00 . A A . 103 GLN HE22 1 1
5 19495 1 1 68 GLN HG2 H -4.575 0.608 4.419 1.00 . A A . 103 GLN HG2 1 1
5 19496 1 1 68 GLN HG3 H -2.910 0.036 4.477 1.00 . A A . 103 GLN HG3 1 1
5 19497 1 1 68 GLN N N -4.817 1.415 7.060 1.00 . A A . 103 GLN N 1 1
5 19498 1 1 68 GLN NE2 N -5.543 -1.437 3.239 1.00 . A A . 103 GLN NE2 1 1
5 19499 1 1 68 GLN O O -1.487 0.073 6.551 1.00 . A A . 103 GLN O 1 1
5 19500 1 1 68 GLN OE1 O -3.412 -2.056 3.122 1.00 . A A . 103 GLN OE1 1 1
5 19501 1 1 69 PHE C C -0.533 3.802 7.856 1.00 . A A . 104 PHE C 1 1
5 19502 1 1 69 PHE CA C -0.856 2.733 6.805 1.00 . A A . 104 PHE CA 1 1
5 19503 1 1 69 PHE CB C -0.737 3.320 5.399 1.00 . A A . 104 PHE CB 1 1
5 19504 1 1 69 PHE CD1 C 0.894 1.796 4.256 1.00 . A A . 104 PHE CD1 1 1
5 19505 1 1 69 PHE CD2 C -1.359 1.832 3.476 1.00 . A A . 104 PHE CD2 1 1
5 19506 1 1 69 PHE CE1 C 1.214 0.853 3.298 1.00 . A A . 104 PHE CE1 1 1
5 19507 1 1 69 PHE CE2 C -1.045 0.889 2.517 1.00 . A A . 104 PHE CE2 1 1
5 19508 1 1 69 PHE CG C -0.395 2.295 4.356 1.00 . A A . 104 PHE CG 1 1
5 19509 1 1 69 PHE CZ C 0.244 0.399 2.426 1.00 . A A . 104 PHE CZ 1 1
5 19510 1 1 69 PHE H H -2.931 2.731 7.258 1.00 . A A . 104 PHE H 1 1
5 19511 1 1 69 PHE HA H -0.136 1.934 6.906 1.00 . A A . 104 PHE HA 1 1
5 19512 1 1 69 PHE HB2 H -1.675 3.775 5.124 1.00 . A A . 104 PHE HB2 1 1
5 19513 1 1 69 PHE HB3 H 0.039 4.072 5.393 1.00 . A A . 104 PHE HB3 1 1
5 19514 1 1 69 PHE HD1 H 1.653 2.149 4.937 1.00 . A A . 104 PHE HD1 1 1
5 19515 1 1 69 PHE HD2 H -2.366 2.212 3.546 1.00 . A A . 104 PHE HD2 1 1
5 19516 1 1 69 PHE HE1 H 2.223 0.472 3.229 1.00 . A A . 104 PHE HE1 1 1
5 19517 1 1 69 PHE HE2 H -1.805 0.535 1.837 1.00 . A A . 104 PHE HE2 1 1
5 19518 1 1 69 PHE HZ H 0.491 -0.337 1.676 1.00 . A A . 104 PHE HZ 1 1
5 19519 1 1 69 PHE N N -2.184 2.152 7.004 1.00 . A A . 104 PHE N 1 1
5 19520 1 1 69 PHE O O -1.112 3.823 8.939 1.00 . A A . 104 PHE O 1 1
5 19521 1 1 70 VAL C C 0.051 7.048 8.189 1.00 . A A . 105 VAL C 1 1
5 19522 1 1 70 VAL CA C 0.805 5.740 8.456 1.00 . A A . 105 VAL CA 1 1
5 19523 1 1 70 VAL CB C 2.319 6.002 8.377 1.00 . A A . 105 VAL CB 1 1
5 19524 1 1 70 VAL CG1 C 2.767 6.896 9.520 1.00 . A A . 105 VAL CG1 1 1
5 19525 1 1 70 VAL CG2 C 3.089 4.691 8.388 1.00 . A A . 105 VAL CG2 1 1
5 19526 1 1 70 VAL H H 0.831 4.628 6.656 1.00 . A A . 105 VAL H 1 1
5 19527 1 1 70 VAL HA H 0.574 5.407 9.457 1.00 . A A . 105 VAL HA 1 1
5 19528 1 1 70 VAL HB H 2.529 6.511 7.449 1.00 . A A . 105 VAL HB 1 1
5 19529 1 1 70 VAL HG11 H 2.441 6.473 10.458 1.00 . A A . 105 VAL HG11 1 1
5 19530 1 1 70 VAL HG12 H 3.844 6.970 9.513 1.00 . A A . 105 VAL HG12 1 1
5 19531 1 1 70 VAL HG13 H 2.338 7.879 9.398 1.00 . A A . 105 VAL HG13 1 1
5 19532 1 1 70 VAL HG21 H 2.791 4.104 9.243 1.00 . A A . 105 VAL HG21 1 1
5 19533 1 1 70 VAL HG22 H 2.877 4.141 7.482 1.00 . A A . 105 VAL HG22 1 1
5 19534 1 1 70 VAL HG23 H 4.148 4.898 8.444 1.00 . A A . 105 VAL HG23 1 1
5 19535 1 1 70 VAL N N 0.404 4.683 7.533 1.00 . A A . 105 VAL N 1 1
5 19536 1 1 70 VAL O O -0.473 7.274 7.098 1.00 . A A . 105 VAL O 1 1
5 19537 1 1 71 LEU C C 0.096 10.316 9.734 1.00 . A A . 106 LEU C 1 1
5 19538 1 1 71 LEU CA C -0.694 9.187 9.064 1.00 . A A . 106 LEU CA 1 1
5 19539 1 1 71 LEU CB C -2.091 9.087 9.680 1.00 . A A . 106 LEU CB 1 1
5 19540 1 1 71 LEU CD1 C -2.138 6.795 10.703 1.00 . A A . 106 LEU CD1 1 1
5 19541 1 1 71 LEU CD2 C -4.237 7.795 9.779 1.00 . A A . 106 LEU CD2 1 1
5 19542 1 1 71 LEU CG C -2.728 7.696 9.627 1.00 . A A . 106 LEU CG 1 1
5 19543 1 1 71 LEU H H 0.439 7.686 10.038 1.00 . A A . 106 LEU H 1 1
5 19544 1 1 71 LEU HA H -0.789 9.408 8.011 1.00 . A A . 106 LEU HA 1 1
5 19545 1 1 71 LEU HB2 H -2.030 9.395 10.714 1.00 . A A . 106 LEU HB2 1 1
5 19546 1 1 71 LEU HB3 H -2.741 9.774 9.157 1.00 . A A . 106 LEU HB3 1 1
5 19547 1 1 71 LEU HD11 H -2.578 5.811 10.629 1.00 . A A . 106 LEU HD11 1 1
5 19548 1 1 71 LEU HD12 H -1.070 6.720 10.568 1.00 . A A . 106 LEU HD12 1 1
5 19549 1 1 71 LEU HD13 H -2.350 7.211 11.676 1.00 . A A . 106 LEU HD13 1 1
5 19550 1 1 71 LEU HD21 H -4.474 8.206 10.749 1.00 . A A . 106 LEU HD21 1 1
5 19551 1 1 71 LEU HD22 H -4.635 8.438 9.008 1.00 . A A . 106 LEU HD22 1 1
5 19552 1 1 71 LEU HD23 H -4.672 6.811 9.688 1.00 . A A . 106 LEU HD23 1 1
5 19553 1 1 71 LEU HG H -2.517 7.249 8.666 1.00 . A A . 106 LEU HG 1 1
5 19554 1 1 71 LEU N N 0.003 7.912 9.192 1.00 . A A . 106 LEU N 1 1
5 19555 1 1 71 LEU O O 0.744 10.110 10.757 1.00 . A A . 106 LEU O 1 1
5 19556 1 1 72 LEU C C -0.048 13.955 9.623 1.00 . A A . 107 LEU C 1 1
5 19557 1 1 72 LEU CA C 0.762 12.655 9.711 1.00 . A A . 107 LEU CA 1 1
5 19558 1 1 72 LEU CB C 2.097 12.835 8.986 1.00 . A A . 107 LEU CB 1 1
5 19559 1 1 72 LEU CD1 C 4.477 12.142 8.618 1.00 . A A . 107 LEU CD1 1 1
5 19560 1 1 72 LEU CD2 C 3.516 12.120 10.926 1.00 . A A . 107 LEU CD2 1 1
5 19561 1 1 72 LEU CG C 3.224 11.909 9.448 1.00 . A A . 107 LEU CG 1 1
5 19562 1 1 72 LEU H H -0.499 11.628 8.349 1.00 . A A . 107 LEU H 1 1
5 19563 1 1 72 LEU HA H 0.960 12.445 10.751 1.00 . A A . 107 LEU HA 1 1
5 19564 1 1 72 LEU HB2 H 1.933 12.668 7.932 1.00 . A A . 107 LEU HB2 1 1
5 19565 1 1 72 LEU HB3 H 2.423 13.854 9.124 1.00 . A A . 107 LEU HB3 1 1
5 19566 1 1 72 LEU HD11 H 4.765 13.181 8.689 1.00 . A A . 107 LEU HD11 1 1
5 19567 1 1 72 LEU HD12 H 5.277 11.520 8.991 1.00 . A A . 107 LEU HD12 1 1
5 19568 1 1 72 LEU HD13 H 4.276 11.894 7.587 1.00 . A A . 107 LEU HD13 1 1
5 19569 1 1 72 LEU HD21 H 4.395 11.557 11.203 1.00 . A A . 107 LEU HD21 1 1
5 19570 1 1 72 LEU HD22 H 3.688 13.170 11.113 1.00 . A A . 107 LEU HD22 1 1
5 19571 1 1 72 LEU HD23 H 2.675 11.783 11.512 1.00 . A A . 107 LEU HD23 1 1
5 19572 1 1 72 LEU HG H 2.918 10.882 9.310 1.00 . A A . 107 LEU HG 1 1
5 19573 1 1 72 LEU N N 0.038 11.511 9.157 1.00 . A A . 107 LEU N 1 1
5 19574 1 1 72 LEU O O -0.715 14.226 8.626 1.00 . A A . 107 LEU O 1 1
5 19575 1 1 73 ASN C C 0.250 17.162 11.182 1.00 . A A . 108 ASN C 1 1
5 19576 1 1 73 ASN CA C -0.683 16.040 10.715 1.00 . A A . 108 ASN CA 1 1
5 19577 1 1 73 ASN CB C -1.890 15.934 11.645 1.00 . A A . 108 ASN CB 1 1
5 19578 1 1 73 ASN CG C -2.710 14.691 11.376 1.00 . A A . 108 ASN CG 1 1
5 19579 1 1 73 ASN H H 0.582 14.499 11.437 1.00 . A A . 108 ASN H 1 1
5 19580 1 1 73 ASN HA H -1.025 16.264 9.715 1.00 . A A . 108 ASN HA 1 1
5 19581 1 1 73 ASN HB2 H -1.546 15.903 12.668 1.00 . A A . 108 ASN HB2 1 1
5 19582 1 1 73 ASN HB3 H -2.522 16.798 11.506 1.00 . A A . 108 ASN HB3 1 1
5 19583 1 1 73 ASN HD21 H -1.760 13.710 12.814 1.00 . A A . 108 ASN HD21 1 1
5 19584 1 1 73 ASN HD22 H -2.983 12.827 11.974 1.00 . A A . 108 ASN HD22 1 1
5 19585 1 1 73 ASN N N 0.029 14.764 10.671 1.00 . A A . 108 ASN N 1 1
5 19586 1 1 73 ASN ND2 N -2.458 13.637 12.128 1.00 . A A . 108 ASN ND2 1 1
5 19587 1 1 73 ASN O O 0.497 17.315 12.375 1.00 . A A . 108 ASN O 1 1
5 19588 1 1 73 ASN OD1 O -3.570 14.674 10.499 1.00 . A A . 108 ASN OD1 1 1
5 19589 1 1 74 LEU C C 1.256 20.376 9.987 1.00 . A A . 109 LEU C 1 1
5 19590 1 1 74 LEU CA C 1.689 19.026 10.567 1.00 . A A . 109 LEU CA 1 1
5 19591 1 1 74 LEU CB C 3.087 18.683 10.043 1.00 . A A . 109 LEU CB 1 1
5 19592 1 1 74 LEU CD1 C 2.977 16.202 9.661 1.00 . A A . 109 LEU CD1 1 1
5 19593 1 1 74 LEU CD2 C 5.142 17.276 10.298 1.00 . A A . 109 LEU CD2 1 1
5 19594 1 1 74 LEU CG C 3.631 17.316 10.465 1.00 . A A . 109 LEU CG 1 1
5 19595 1 1 74 LEU H H 0.487 17.811 9.308 1.00 . A A . 109 LEU H 1 1
5 19596 1 1 74 LEU HA H 1.734 19.108 11.641 1.00 . A A . 109 LEU HA 1 1
5 19597 1 1 74 LEU HB2 H 3.059 18.719 8.964 1.00 . A A . 109 LEU HB2 1 1
5 19598 1 1 74 LEU HB3 H 3.772 19.441 10.392 1.00 . A A . 109 LEU HB3 1 1
5 19599 1 1 74 LEU HD11 H 3.147 16.370 8.608 1.00 . A A . 109 LEU HD11 1 1
5 19600 1 1 74 LEU HD12 H 3.407 15.253 9.946 1.00 . A A . 109 LEU HD12 1 1
5 19601 1 1 74 LEU HD13 H 1.916 16.189 9.857 1.00 . A A . 109 LEU HD13 1 1
5 19602 1 1 74 LEU HD21 H 5.516 16.322 10.642 1.00 . A A . 109 LEU HD21 1 1
5 19603 1 1 74 LEU HD22 H 5.392 17.405 9.255 1.00 . A A . 109 LEU HD22 1 1
5 19604 1 1 74 LEU HD23 H 5.590 18.069 10.877 1.00 . A A . 109 LEU HD23 1 1
5 19605 1 1 74 LEU HG H 3.404 17.153 11.507 1.00 . A A . 109 LEU HG 1 1
5 19606 1 1 74 LEU N N 0.757 17.947 10.238 1.00 . A A . 109 LEU N 1 1
5 19607 1 1 74 LEU O O 1.288 20.579 8.773 1.00 . A A . 109 LEU O 1 1
5 19608 1 1 75 VAL C C 1.418 23.704 10.997 1.00 . A A . 110 VAL C 1 1
5 19609 1 1 75 VAL CA C 0.453 22.637 10.456 1.00 . A A . 110 VAL CA 1 1
5 19610 1 1 75 VAL CB C -0.981 22.941 10.937 1.00 . A A . 110 VAL CB 1 1
5 19611 1 1 75 VAL CG1 C -1.919 21.812 10.541 1.00 . A A . 110 VAL CG1 1 1
5 19612 1 1 75 VAL CG2 C -1.017 23.161 12.444 1.00 . A A . 110 VAL CG2 1 1
5 19613 1 1 75 VAL H H 0.870 21.070 11.820 1.00 . A A . 110 VAL H 1 1
5 19614 1 1 75 VAL HA H 0.464 22.672 9.375 1.00 . A A . 110 VAL HA 1 1
5 19615 1 1 75 VAL HB H -1.319 23.846 10.453 1.00 . A A . 110 VAL HB 1 1
5 19616 1 1 75 VAL HG11 H -1.683 21.482 9.541 1.00 . A A . 110 VAL HG11 1 1
5 19617 1 1 75 VAL HG12 H -1.802 20.987 11.230 1.00 . A A . 110 VAL HG12 1 1
5 19618 1 1 75 VAL HG13 H -2.940 22.164 10.571 1.00 . A A . 110 VAL HG13 1 1
5 19619 1 1 75 VAL HG21 H -0.602 22.298 12.944 1.00 . A A . 110 VAL HG21 1 1
5 19620 1 1 75 VAL HG22 H -0.438 24.036 12.696 1.00 . A A . 110 VAL HG22 1 1
5 19621 1 1 75 VAL HG23 H -2.039 23.303 12.761 1.00 . A A . 110 VAL HG23 1 1
5 19622 1 1 75 VAL N N 0.876 21.296 10.867 1.00 . A A . 110 VAL N 1 1
5 19623 1 1 75 VAL O O 1.011 24.770 11.446 1.00 . A A . 110 VAL O 1 1
5 19624 1 1 76 TYR C C 5.044 24.117 10.646 1.00 . A A . 111 TYR C 1 1
5 19625 1 1 76 TYR CA C 3.742 24.310 11.433 1.00 . A A . 111 TYR CA 1 1
5 19626 1 1 76 TYR CB C 3.976 24.062 12.927 1.00 . A A . 111 TYR CB 1 1
5 19627 1 1 76 TYR CD1 C 4.400 26.271 14.074 1.00 . A A . 111 TYR CD1 1 1
5 19628 1 1 76 TYR CD2 C 6.245 24.796 13.753 1.00 . A A . 111 TYR CD2 1 1
5 19629 1 1 76 TYR CE1 C 5.232 27.184 14.694 1.00 . A A . 111 TYR CE1 1 1
5 19630 1 1 76 TYR CE2 C 7.082 25.703 14.375 1.00 . A A . 111 TYR CE2 1 1
5 19631 1 1 76 TYR CG C 4.892 25.064 13.592 1.00 . A A . 111 TYR CG 1 1
5 19632 1 1 76 TYR CZ C 6.571 26.894 14.844 1.00 . A A . 111 TYR CZ 1 1
5 19633 1 1 76 TYR H H 2.976 22.540 10.563 1.00 . A A . 111 TYR H 1 1
5 19634 1 1 76 TYR HA H 3.391 25.321 11.292 1.00 . A A . 111 TYR HA 1 1
5 19635 1 1 76 TYR HB2 H 3.027 24.096 13.439 1.00 . A A . 111 TYR HB2 1 1
5 19636 1 1 76 TYR HB3 H 4.409 23.081 13.054 1.00 . A A . 111 TYR HB3 1 1
5 19637 1 1 76 TYR HD1 H 3.350 26.495 13.957 1.00 . A A . 111 TYR HD1 1 1
5 19638 1 1 76 TYR HD2 H 6.642 23.864 13.384 1.00 . A A . 111 TYR HD2 1 1
5 19639 1 1 76 TYR HE1 H 4.831 28.117 15.062 1.00 . A A . 111 TYR HE1 1 1
5 19640 1 1 76 TYR HE2 H 8.132 25.475 14.490 1.00 . A A . 111 TYR HE2 1 1
5 19641 1 1 76 TYR HH H 6.955 28.169 16.231 1.00 . A A . 111 TYR HH 1 1
5 19642 1 1 76 TYR N N 2.708 23.398 10.946 1.00 . A A . 111 TYR N 1 1
5 19643 1 1 76 TYR O O 5.308 23.031 10.126 1.00 . A A . 111 TYR O 1 1
5 19644 1 1 76 TYR OH O 7.401 27.797 15.467 1.00 . A A . 111 TYR OH 1 1
5 19645 1 1 77 GLU C C 8.068 24.040 10.426 1.00 . A A . 112 GLU C 1 1
5 19646 1 1 77 GLU CA C 7.116 25.070 9.809 1.00 . A A . 112 GLU CA 1 1
5 19647 1 1 77 GLU CB C 7.809 26.435 9.722 1.00 . A A . 112 GLU CB 1 1
5 19648 1 1 77 GLU CD C 9.487 27.703 8.295 1.00 . A A . 112 GLU CD 1 1
5 19649 1 1 77 GLU CG C 9.132 26.387 8.967 1.00 . A A . 112 GLU CG 1 1
5 19650 1 1 77 GLU H H 5.611 26.008 10.978 1.00 . A A . 112 GLU H 1 1
5 19651 1 1 77 GLU HA H 6.874 24.746 8.807 1.00 . A A . 112 GLU HA 1 1
5 19652 1 1 77 GLU HB2 H 7.154 27.130 9.219 1.00 . A A . 112 GLU HB2 1 1
5 19653 1 1 77 GLU HB3 H 8.002 26.792 10.723 1.00 . A A . 112 GLU HB3 1 1
5 19654 1 1 77 GLU HG2 H 9.917 26.135 9.663 1.00 . A A . 112 GLU HG2 1 1
5 19655 1 1 77 GLU HG3 H 9.068 25.621 8.209 1.00 . A A . 112 GLU HG3 1 1
5 19656 1 1 77 GLU N N 5.857 25.163 10.550 1.00 . A A . 112 GLU N 1 1
5 19657 1 1 77 GLU O O 8.827 24.344 11.341 1.00 . A A . 112 GLU O 1 1
5 19658 1 1 77 GLU OE1 O 9.055 28.761 8.794 1.00 . A A . 112 GLU OE1 1 1
5 19659 1 1 77 GLU OE2 O 10.202 27.673 7.261 1.00 . A A . 112 GLU OE2 1 1
5 19660 1 1 78 THR C C 9.283 20.785 9.305 1.00 . A A . 113 THR C 1 1
5 19661 1 1 78 THR CA C 8.876 21.738 10.427 1.00 . A A . 113 THR CA 1 1
5 19662 1 1 78 THR CB C 8.212 20.904 11.537 1.00 . A A . 113 THR CB 1 1
5 19663 1 1 78 THR CG2 C 7.295 21.765 12.389 1.00 . A A . 113 THR CG2 1 1
5 19664 1 1 78 THR H H 7.333 22.605 9.250 1.00 . A A . 113 THR H 1 1
5 19665 1 1 78 THR HA H 9.765 22.198 10.835 1.00 . A A . 113 THR HA 1 1
5 19666 1 1 78 THR HB H 8.987 20.496 12.169 1.00 . A A . 113 THR HB 1 1
5 19667 1 1 78 THR HG1 H 8.079 19.153 10.637 1.00 . A A . 113 THR HG1 1 1
5 19668 1 1 78 THR HG21 H 6.590 22.279 11.754 1.00 . A A . 113 THR HG21 1 1
5 19669 1 1 78 THR HG22 H 6.760 21.138 13.087 1.00 . A A . 113 THR HG22 1 1
5 19670 1 1 78 THR HG23 H 7.885 22.489 12.933 1.00 . A A . 113 THR HG23 1 1
5 19671 1 1 78 THR N N 8.000 22.808 9.935 1.00 . A A . 113 THR N 1 1
5 19672 1 1 78 THR O O 9.654 19.641 9.555 1.00 . A A . 113 THR O 1 1
5 19673 1 1 78 THR OG1 O 7.465 19.824 10.958 1.00 . A A . 113 THR OG1 1 1
5 19674 1 1 79 THR C C 10.715 21.080 6.138 1.00 . A A . 114 THR C 1 1
5 19675 1 1 79 THR CA C 9.577 20.431 6.916 1.00 . A A . 114 THR CA 1 1
5 19676 1 1 79 THR CB C 8.393 20.180 5.962 1.00 . A A . 114 THR CB 1 1
5 19677 1 1 79 THR CG2 C 7.642 21.469 5.668 1.00 . A A . 114 THR CG2 1 1
5 19678 1 1 79 THR H H 8.893 22.169 7.924 1.00 . A A . 114 THR H 1 1
5 19679 1 1 79 THR HA H 9.918 19.476 7.292 1.00 . A A . 114 THR HA 1 1
5 19680 1 1 79 THR HB H 7.714 19.486 6.435 1.00 . A A . 114 THR HB 1 1
5 19681 1 1 79 THR HG1 H 9.335 20.275 4.228 1.00 . A A . 114 THR HG1 1 1
5 19682 1 1 79 THR HG21 H 8.311 22.180 5.208 1.00 . A A . 114 THR HG21 1 1
5 19683 1 1 79 THR HG22 H 6.820 21.262 4.998 1.00 . A A . 114 THR HG22 1 1
5 19684 1 1 79 THR HG23 H 7.258 21.880 6.590 1.00 . A A . 114 THR HG23 1 1
5 19685 1 1 79 THR N N 9.201 21.252 8.068 1.00 . A A . 114 THR N 1 1
5 19686 1 1 79 THR O O 10.512 21.643 5.063 1.00 . A A . 114 THR O 1 1
5 19687 1 1 79 THR OG1 O 8.862 19.606 4.735 1.00 . A A . 114 THR OG1 1 1
5 19688 1 1 80 ASP C C 13.032 21.530 4.555 1.00 . A A . 115 ASP C 1 1
5 19689 1 1 80 ASP CA C 13.088 21.597 6.081 1.00 . A A . 115 ASP CA 1 1
5 19690 1 1 80 ASP CB C 14.342 20.901 6.582 1.00 . A A . 115 ASP CB 1 1
5 19691 1 1 80 ASP CG C 15.393 21.905 6.988 1.00 . A A . 115 ASP CG 1 1
5 19692 1 1 80 ASP H H 12.006 20.546 7.557 1.00 . A A . 115 ASP H 1 1
5 19693 1 1 80 ASP HA H 13.129 22.633 6.377 1.00 . A A . 115 ASP HA 1 1
5 19694 1 1 80 ASP HB2 H 14.096 20.287 7.436 1.00 . A A . 115 ASP HB2 1 1
5 19695 1 1 80 ASP HB3 H 14.745 20.278 5.796 1.00 . A A . 115 ASP HB3 1 1
5 19696 1 1 80 ASP N N 11.911 21.008 6.699 1.00 . A A . 115 ASP N 1 1
5 19697 1 1 80 ASP O O 12.665 20.509 3.972 1.00 . A A . 115 ASP O 1 1
5 19698 1 1 80 ASP OD1 O 16.118 22.385 6.104 1.00 . A A . 115 ASP OD1 1 1
5 19699 1 1 80 ASP OD2 O 15.472 22.238 8.180 1.00 . A A . 115 ASP OD2 1 1
5 19700 1 1 81 LYS C C 14.351 21.580 1.859 1.00 . A A . 116 LYS C 1 1
5 19701 1 1 81 LYS CA C 13.442 22.667 2.450 1.00 . A A . 116 LYS CA 1 1
5 19702 1 1 81 LYS CB C 13.868 24.062 1.987 1.00 . A A . 116 LYS CB 1 1
5 19703 1 1 81 LYS CD C 13.520 26.549 2.269 1.00 . A A . 116 LYS CD 1 1
5 19704 1 1 81 LYS CE C 12.526 27.637 2.663 1.00 . A A . 116 LYS CE 1 1
5 19705 1 1 81 LYS CG C 12.952 25.161 2.511 1.00 . A A . 116 LYS CG 1 1
5 19706 1 1 81 LYS H H 13.760 23.380 4.420 1.00 . A A . 116 LYS H 1 1
5 19707 1 1 81 LYS HA H 12.430 22.485 2.117 1.00 . A A . 116 LYS HA 1 1
5 19708 1 1 81 LYS HB2 H 14.873 24.257 2.335 1.00 . A A . 116 LYS HB2 1 1
5 19709 1 1 81 LYS HB3 H 13.855 24.095 0.907 1.00 . A A . 116 LYS HB3 1 1
5 19710 1 1 81 LYS HD2 H 14.419 26.667 2.855 1.00 . A A . 116 LYS HD2 1 1
5 19711 1 1 81 LYS HD3 H 13.756 26.652 1.220 1.00 . A A . 116 LYS HD3 1 1
5 19712 1 1 81 LYS HE2 H 12.991 28.600 2.514 1.00 . A A . 116 LYS HE2 1 1
5 19713 1 1 81 LYS HE3 H 11.658 27.557 2.025 1.00 . A A . 116 LYS HE3 1 1
5 19714 1 1 81 LYS HG2 H 11.998 25.085 2.013 1.00 . A A . 116 LYS HG2 1 1
5 19715 1 1 81 LYS HG3 H 12.814 25.020 3.573 1.00 . A A . 116 LYS HG3 1 1
5 19716 1 1 81 LYS HZ1 H 11.586 26.630 4.242 1.00 . A A . 116 LYS HZ1 1 1
5 19717 1 1 81 LYS HZ2 H 12.919 27.553 4.720 1.00 . A A . 116 LYS HZ2 1 1
5 19718 1 1 81 LYS HZ3 H 11.459 28.311 4.336 1.00 . A A . 116 LYS HZ3 1 1
5 19719 1 1 81 LYS N N 13.444 22.609 3.907 1.00 . A A . 116 LYS N 1 1
5 19720 1 1 81 LYS NZ N 12.094 27.524 4.089 1.00 . A A . 116 LYS NZ 1 1
5 19721 1 1 81 LYS O O 14.646 21.571 0.668 1.00 . A A . 116 LYS O 1 1
5 19722 1 1 82 HIS C C 14.834 18.257 2.235 1.00 . A A . 117 HIS C 1 1
5 19723 1 1 82 HIS CA C 15.649 19.555 2.306 1.00 . A A . 117 HIS CA 1 1
5 19724 1 1 82 HIS CB C 16.805 19.368 3.290 1.00 . A A . 117 HIS CB 1 1
5 19725 1 1 82 HIS CD2 C 17.823 21.603 4.068 1.00 . A A . 117 HIS CD2 1 1
5 19726 1 1 82 HIS CE1 C 19.564 21.675 2.760 1.00 . A A . 117 HIS CE1 1 1
5 19727 1 1 82 HIS CG C 17.782 20.500 3.304 1.00 . A A . 117 HIS CG 1 1
5 19728 1 1 82 HIS H H 14.561 20.756 3.662 1.00 . A A . 117 HIS H 1 1
5 19729 1 1 82 HIS HA H 16.047 19.778 1.329 1.00 . A A . 117 HIS HA 1 1
5 19730 1 1 82 HIS HB2 H 16.400 19.274 4.288 1.00 . A A . 117 HIS HB2 1 1
5 19731 1 1 82 HIS HB3 H 17.341 18.466 3.039 1.00 . A A . 117 HIS HB3 1 1
5 19732 1 1 82 HIS HD1 H 19.138 19.919 1.802 1.00 . A A . 117 HIS HD1 1 1
5 19733 1 1 82 HIS HD2 H 17.108 21.877 4.799 1.00 . A A . 117 HIS HD2 1 1
5 19734 1 1 82 HIS HE1 H 20.473 21.998 2.278 1.00 . A A . 117 HIS HE1 1 1
5 19735 1 1 82 HIS HE2 H 19.319 23.047 4.250 1.00 . A A . 117 HIS HE2 1 1
5 19736 1 1 82 HIS N N 14.802 20.671 2.720 1.00 . A A . 117 HIS N 1 1
5 19737 1 1 82 HIS ND1 N 18.888 20.572 2.486 1.00 . A A . 117 HIS ND1 1 1
5 19738 1 1 82 HIS NE2 N 18.935 22.318 3.719 1.00 . A A . 117 HIS NE2 1 1
5 19739 1 1 82 HIS O O 15.219 17.308 1.560 1.00 . A A . 117 HIS O 1 1
5 19740 1 1 83 LEU C C 11.922 17.007 1.747 1.00 . A A . 118 LEU C 1 1
5 19741 1 1 83 LEU CA C 12.841 17.052 2.972 1.00 . A A . 118 LEU CA 1 1
5 19742 1 1 83 LEU CB C 12.006 17.056 4.258 1.00 . A A . 118 LEU CB 1 1
5 19743 1 1 83 LEU CD1 C 10.876 15.685 6.027 1.00 . A A . 118 LEU CD1 1 1
5 19744 1 1 83 LEU CD2 C 9.974 15.691 3.700 1.00 . A A . 118 LEU CD2 1 1
5 19745 1 1 83 LEU CG C 11.232 15.767 4.550 1.00 . A A . 118 LEU CG 1 1
5 19746 1 1 83 LEU H H 13.454 19.019 3.461 1.00 . A A . 118 LEU H 1 1
5 19747 1 1 83 LEU HA H 13.470 16.175 2.967 1.00 . A A . 118 LEU HA 1 1
5 19748 1 1 83 LEU HB2 H 12.668 17.249 5.089 1.00 . A A . 118 LEU HB2 1 1
5 19749 1 1 83 LEU HB3 H 11.294 17.867 4.194 1.00 . A A . 118 LEU HB3 1 1
5 19750 1 1 83 LEU HD11 H 10.336 14.769 6.217 1.00 . A A . 118 LEU HD11 1 1
5 19751 1 1 83 LEU HD12 H 11.781 15.698 6.617 1.00 . A A . 118 LEU HD12 1 1
5 19752 1 1 83 LEU HD13 H 10.260 16.530 6.297 1.00 . A A . 118 LEU HD13 1 1
5 19753 1 1 83 LEU HD21 H 9.256 15.040 4.177 1.00 . A A . 118 LEU HD21 1 1
5 19754 1 1 83 LEU HD22 H 9.549 16.678 3.594 1.00 . A A . 118 LEU HD22 1 1
5 19755 1 1 83 LEU HD23 H 10.220 15.298 2.726 1.00 . A A . 118 LEU HD23 1 1
5 19756 1 1 83 LEU HG H 11.854 14.918 4.309 1.00 . A A . 118 LEU HG 1 1
5 19757 1 1 83 LEU N N 13.709 18.230 2.943 1.00 . A A . 118 LEU N 1 1
5 19758 1 1 83 LEU O O 11.555 15.936 1.268 1.00 . A A . 118 LEU O 1 1
5 19759 1 1 84 SER C C 10.872 19.557 -0.694 1.00 . A A . 119 SER C 1 1
5 19760 1 1 84 SER CA C 10.674 18.252 0.073 1.00 . A A . 119 SER CA 1 1
5 19761 1 1 84 SER CB C 9.207 18.128 0.489 1.00 . A A . 119 SER CB 1 1
5 19762 1 1 84 SER H H 11.863 19.000 1.667 1.00 . A A . 119 SER H 1 1
5 19763 1 1 84 SER HA H 10.920 17.425 -0.576 1.00 . A A . 119 SER HA 1 1
5 19764 1 1 84 SER HB2 H 8.600 17.961 -0.388 1.00 . A A . 119 SER HB2 1 1
5 19765 1 1 84 SER HB3 H 9.101 17.292 1.162 1.00 . A A . 119 SER HB3 1 1
5 19766 1 1 84 SER HG H 9.315 20.045 0.926 1.00 . A A . 119 SER HG 1 1
5 19767 1 1 84 SER N N 11.548 18.174 1.244 1.00 . A A . 119 SER N 1 1
5 19768 1 1 84 SER O O 10.537 20.631 -0.197 1.00 . A A . 119 SER O 1 1
5 19769 1 1 84 SER OG O 8.743 19.300 1.144 1.00 . A A . 119 SER OG 1 1
5 19770 1 1 85 PRO C C 10.405 21.528 -2.932 1.00 . A A . 120 PRO C 1 1
5 19771 1 1 85 PRO CA C 11.660 20.663 -2.751 1.00 . A A . 120 PRO CA 1 1
5 19772 1 1 85 PRO CB C 12.116 20.065 -4.088 1.00 . A A . 120 PRO CB 1 1
5 19773 1 1 85 PRO CD C 11.879 18.237 -2.564 1.00 . A A . 120 PRO CD 1 1
5 19774 1 1 85 PRO CG C 12.682 18.733 -3.734 1.00 . A A . 120 PRO CG 1 1
5 19775 1 1 85 PRO HA H 12.452 21.273 -2.343 1.00 . A A . 120 PRO HA 1 1
5 19776 1 1 85 PRO HB2 H 11.273 19.970 -4.753 1.00 . A A . 120 PRO HB2 1 1
5 19777 1 1 85 PRO HB3 H 12.864 20.703 -4.533 1.00 . A A . 120 PRO HB3 1 1
5 19778 1 1 85 PRO HD2 H 11.039 17.649 -2.903 1.00 . A A . 120 PRO HD2 1 1
5 19779 1 1 85 PRO HD3 H 12.501 17.661 -1.897 1.00 . A A . 120 PRO HD3 1 1
5 19780 1 1 85 PRO HG2 H 12.580 18.056 -4.571 1.00 . A A . 120 PRO HG2 1 1
5 19781 1 1 85 PRO HG3 H 13.720 18.837 -3.457 1.00 . A A . 120 PRO HG3 1 1
5 19782 1 1 85 PRO N N 11.423 19.479 -1.913 1.00 . A A . 120 PRO N 1 1
5 19783 1 1 85 PRO O O 10.149 22.441 -2.150 1.00 . A A . 120 PRO O 1 1
5 19784 1 1 86 ASP C C 7.241 21.591 -3.301 1.00 . A A . 121 ASP C 1 1
5 19785 1 1 86 ASP CA C 8.399 21.998 -4.230 1.00 . A A . 121 ASP CA 1 1
5 19786 1 1 86 ASP CB C 7.998 21.803 -5.687 1.00 . A A . 121 ASP CB 1 1
5 19787 1 1 86 ASP CG C 9.200 21.542 -6.564 1.00 . A A . 121 ASP CG 1 1
5 19788 1 1 86 ASP H H 9.873 20.512 -4.571 1.00 . A A . 121 ASP H 1 1
5 19789 1 1 86 ASP HA H 8.622 23.041 -4.066 1.00 . A A . 121 ASP HA 1 1
5 19790 1 1 86 ASP HB2 H 7.326 20.963 -5.764 1.00 . A A . 121 ASP HB2 1 1
5 19791 1 1 86 ASP HB3 H 7.502 22.694 -6.042 1.00 . A A . 121 ASP HB3 1 1
5 19792 1 1 86 ASP N N 9.616 21.236 -3.957 1.00 . A A . 121 ASP N 1 1
5 19793 1 1 86 ASP O O 6.134 22.126 -3.394 1.00 . A A . 121 ASP O 1 1
5 19794 1 1 86 ASP OD1 O 9.887 20.525 -6.330 1.00 . A A . 121 ASP OD1 1 1
5 19795 1 1 86 ASP OD2 O 9.459 22.352 -7.475 1.00 . A A . 121 ASP OD2 1 1
5 19796 1 1 87 GLY C C 6.121 21.261 -0.421 1.00 . A A . 122 GLY C 1 1
5 19797 1 1 87 GLY CA C 6.461 20.215 -1.469 1.00 . A A . 122 GLY CA 1 1
5 19798 1 1 87 GLY H H 8.401 20.290 -2.331 1.00 . A A . 122 GLY H 1 1
5 19799 1 1 87 GLY HA2 H 5.567 19.981 -2.030 1.00 . A A . 122 GLY HA2 1 1
5 19800 1 1 87 GLY HA3 H 6.803 19.323 -0.968 1.00 . A A . 122 GLY HA3 1 1
5 19801 1 1 87 GLY N N 7.498 20.662 -2.391 1.00 . A A . 122 GLY N 1 1
5 19802 1 1 87 GLY O O 5.814 20.933 0.721 1.00 . A A . 122 GLY O 1 1
5 19803 1 1 88 GLN C C 4.364 23.859 0.334 1.00 . A A . 123 GLN C 1 1
5 19804 1 1 88 GLN CA C 5.870 23.616 0.108 1.00 . A A . 123 GLN CA 1 1
5 19805 1 1 88 GLN CB C 6.566 24.888 -0.382 1.00 . A A . 123 GLN CB 1 1
5 19806 1 1 88 GLN CD C 8.782 26.028 -0.860 1.00 . A A . 123 GLN CD 1 1
5 19807 1 1 88 GLN CG C 8.086 24.786 -0.338 1.00 . A A . 123 GLN CG 1 1
5 19808 1 1 88 GLN H H 6.356 22.729 -1.750 1.00 . A A . 123 GLN H 1 1
5 19809 1 1 88 GLN HA H 6.308 23.342 1.056 1.00 . A A . 123 GLN HA 1 1
5 19810 1 1 88 GLN HB2 H 6.269 25.079 -1.403 1.00 . A A . 123 GLN HB2 1 1
5 19811 1 1 88 GLN HB3 H 6.260 25.718 0.237 1.00 . A A . 123 GLN HB3 1 1
5 19812 1 1 88 GLN HE21 H 8.722 25.313 -2.703 1.00 . A A . 123 GLN HE21 1 1
5 19813 1 1 88 GLN HE22 H 9.458 26.861 -2.518 1.00 . A A . 123 GLN HE22 1 1
5 19814 1 1 88 GLN HG2 H 8.394 24.628 0.685 1.00 . A A . 123 GLN HG2 1 1
5 19815 1 1 88 GLN HG3 H 8.394 23.943 -0.937 1.00 . A A . 123 GLN HG3 1 1
5 19816 1 1 88 GLN N N 6.144 22.523 -0.818 1.00 . A A . 123 GLN N 1 1
5 19817 1 1 88 GLN NE2 N 9.009 26.072 -2.157 1.00 . A A . 123 GLN NE2 1 1
5 19818 1 1 88 GLN O O 3.978 24.446 1.338 1.00 . A A . 123 GLN O 1 1
5 19819 1 1 88 GLN OE1 O 9.119 26.936 -0.107 1.00 . A A . 123 GLN OE1 1 1
5 19820 1 1 89 TYR C C 1.451 22.669 0.640 1.00 . A A . 124 TYR C 1 1
5 19821 1 1 89 TYR CA C 2.058 23.606 -0.431 1.00 . A A . 124 TYR CA 1 1
5 19822 1 1 89 TYR CB C 1.335 23.420 -1.771 1.00 . A A . 124 TYR CB 1 1
5 19823 1 1 89 TYR CD1 C -0.055 25.531 -1.586 1.00 . A A . 124 TYR CD1 1 1
5 19824 1 1 89 TYR CD2 C -1.133 23.526 -2.286 1.00 . A A . 124 TYR CD2 1 1
5 19825 1 1 89 TYR CE1 C -1.255 26.218 -1.696 1.00 . A A . 124 TYR CE1 1 1
5 19826 1 1 89 TYR CE2 C -2.332 24.203 -2.400 1.00 . A A . 124 TYR CE2 1 1
5 19827 1 1 89 TYR CG C 0.024 24.172 -1.879 1.00 . A A . 124 TYR CG 1 1
5 19828 1 1 89 TYR CZ C -2.390 25.549 -2.103 1.00 . A A . 124 TYR CZ 1 1
5 19829 1 1 89 TYR H H 3.862 22.971 -1.388 1.00 . A A . 124 TYR H 1 1
5 19830 1 1 89 TYR HA H 1.909 24.629 -0.106 1.00 . A A . 124 TYR HA 1 1
5 19831 1 1 89 TYR HB2 H 1.975 23.769 -2.568 1.00 . A A . 124 TYR HB2 1 1
5 19832 1 1 89 TYR HB3 H 1.124 22.373 -1.918 1.00 . A A . 124 TYR HB3 1 1
5 19833 1 1 89 TYR HD1 H 0.837 26.052 -1.265 1.00 . A A . 124 TYR HD1 1 1
5 19834 1 1 89 TYR HD2 H -1.090 22.477 -2.517 1.00 . A A . 124 TYR HD2 1 1
5 19835 1 1 89 TYR HE1 H -1.293 27.270 -1.465 1.00 . A A . 124 TYR HE1 1 1
5 19836 1 1 89 TYR HE2 H -3.222 23.676 -2.718 1.00 . A A . 124 TYR HE2 1 1
5 19837 1 1 89 TYR HH H -3.450 27.032 -2.714 1.00 . A A . 124 TYR HH 1 1
5 19838 1 1 89 TYR N N 3.512 23.412 -0.589 1.00 . A A . 124 TYR N 1 1
5 19839 1 1 89 TYR O O 2.152 22.175 1.519 1.00 . A A . 124 TYR O 1 1
5 19840 1 1 89 TYR OH O -3.590 26.219 -2.220 1.00 . A A . 124 TYR OH 1 1
5 19841 1 1 90 VAL C C -0.728 20.111 1.132 1.00 . A A . 125 VAL C 1 1
5 19842 1 1 90 VAL CA C -0.567 21.593 1.518 1.00 . A A . 125 VAL CA 1 1
5 19843 1 1 90 VAL CB C -1.960 22.178 1.803 1.00 . A A . 125 VAL CB 1 1
5 19844 1 1 90 VAL CG1 C -2.088 22.518 3.263 1.00 . A A . 125 VAL CG1 1 1
5 19845 1 1 90 VAL CG2 C -2.223 23.405 0.938 1.00 . A A . 125 VAL CG2 1 1
5 19846 1 1 90 VAL H H -0.346 22.784 -0.218 1.00 . A A . 125 VAL H 1 1
5 19847 1 1 90 VAL HA H 0.002 21.640 2.435 1.00 . A A . 125 VAL HA 1 1
5 19848 1 1 90 VAL HB H -2.700 21.432 1.567 1.00 . A A . 125 VAL HB 1 1
5 19849 1 1 90 VAL HG11 H -1.382 21.926 3.828 1.00 . A A . 125 VAL HG11 1 1
5 19850 1 1 90 VAL HG12 H -1.883 23.567 3.409 1.00 . A A . 125 VAL HG12 1 1
5 19851 1 1 90 VAL HG13 H -3.089 22.294 3.589 1.00 . A A . 125 VAL HG13 1 1
5 19852 1 1 90 VAL HG21 H -2.250 23.109 -0.100 1.00 . A A . 125 VAL HG21 1 1
5 19853 1 1 90 VAL HG22 H -3.170 23.848 1.209 1.00 . A A . 125 VAL HG22 1 1
5 19854 1 1 90 VAL HG23 H -1.433 24.127 1.084 1.00 . A A . 125 VAL HG23 1 1
5 19855 1 1 90 VAL N N 0.144 22.412 0.534 1.00 . A A . 125 VAL N 1 1
5 19856 1 1 90 VAL O O -0.182 19.238 1.809 1.00 . A A . 125 VAL O 1 1
5 19857 1 1 91 PRO C C -0.369 17.702 -0.578 1.00 . A A . 126 PRO C 1 1
5 19858 1 1 91 PRO CA C -1.694 18.405 -0.332 1.00 . A A . 126 PRO CA 1 1
5 19859 1 1 91 PRO CB C -2.515 18.479 -1.626 1.00 . A A . 126 PRO CB 1 1
5 19860 1 1 91 PRO CD C -2.139 20.739 -0.841 1.00 . A A . 126 PRO CD 1 1
5 19861 1 1 91 PRO CG C -2.997 19.887 -1.743 1.00 . A A . 126 PRO CG 1 1
5 19862 1 1 91 PRO HA H -2.251 17.874 0.424 1.00 . A A . 126 PRO HA 1 1
5 19863 1 1 91 PRO HB2 H -1.890 18.215 -2.464 1.00 . A A . 126 PRO HB2 1 1
5 19864 1 1 91 PRO HB3 H -3.345 17.789 -1.565 1.00 . A A . 126 PRO HB3 1 1
5 19865 1 1 91 PRO HD2 H -1.407 21.275 -1.414 1.00 . A A . 126 PRO HD2 1 1
5 19866 1 1 91 PRO HD3 H -2.753 21.427 -0.288 1.00 . A A . 126 PRO HD3 1 1
5 19867 1 1 91 PRO HG2 H -2.892 20.214 -2.768 1.00 . A A . 126 PRO HG2 1 1
5 19868 1 1 91 PRO HG3 H -4.037 19.944 -1.437 1.00 . A A . 126 PRO HG3 1 1
5 19869 1 1 91 PRO N N -1.483 19.791 0.062 1.00 . A A . 126 PRO N 1 1
5 19870 1 1 91 PRO O O 0.167 17.747 -1.683 1.00 . A A . 126 PRO O 1 1
5 19871 1 1 92 ARG C C 1.344 14.931 0.760 1.00 . A A . 127 ARG C 1 1
5 19872 1 1 92 ARG CA C 1.448 16.401 0.338 1.00 . A A . 127 ARG CA 1 1
5 19873 1 1 92 ARG CB C 2.514 17.112 1.171 1.00 . A A . 127 ARG CB 1 1
5 19874 1 1 92 ARG CD C 4.257 17.472 -0.603 1.00 . A A . 127 ARG CD 1 1
5 19875 1 1 92 ARG CG C 3.931 16.810 0.726 1.00 . A A . 127 ARG CG 1 1
5 19876 1 1 92 ARG CZ C 3.079 17.588 -2.737 1.00 . A A . 127 ARG CZ 1 1
5 19877 1 1 92 ARG H H -0.280 17.110 1.325 1.00 . A A . 127 ARG H 1 1
5 19878 1 1 92 ARG HA H 1.743 16.449 -0.704 1.00 . A A . 127 ARG HA 1 1
5 19879 1 1 92 ARG HB2 H 2.359 18.179 1.100 1.00 . A A . 127 ARG HB2 1 1
5 19880 1 1 92 ARG HB3 H 2.410 16.809 2.199 1.00 . A A . 127 ARG HB3 1 1
5 19881 1 1 92 ARG HD2 H 4.036 18.528 -0.529 1.00 . A A . 127 ARG HD2 1 1
5 19882 1 1 92 ARG HD3 H 5.310 17.339 -0.804 1.00 . A A . 127 ARG HD3 1 1
5 19883 1 1 92 ARG HE H 3.268 15.954 -1.658 1.00 . A A . 127 ARG HE 1 1
5 19884 1 1 92 ARG HG2 H 4.613 17.176 1.474 1.00 . A A . 127 ARG HG2 1 1
5 19885 1 1 92 ARG HG3 H 4.042 15.742 0.621 1.00 . A A . 127 ARG HG3 1 1
5 19886 1 1 92 ARG HH11 H 3.970 19.269 -2.168 1.00 . A A . 127 ARG HH11 1 1
5 19887 1 1 92 ARG HH12 H 3.097 19.347 -3.654 1.00 . A A . 127 ARG HH12 1 1
5 19888 1 1 92 ARG HH21 H 2.123 16.064 -3.589 1.00 . A A . 127 ARG HH21 1 1
5 19889 1 1 92 ARG HH22 H 2.036 17.562 -4.430 1.00 . A A . 127 ARG HH22 1 1
5 19890 1 1 92 ARG N N 0.177 17.089 0.460 1.00 . A A . 127 ARG N 1 1
5 19891 1 1 92 ARG NE N 3.490 16.902 -1.705 1.00 . A A . 127 ARG NE 1 1
5 19892 1 1 92 ARG NH1 N 3.405 18.832 -2.860 1.00 . A A . 127 ARG NH1 1 1
5 19893 1 1 92 ARG NH2 N 2.364 17.026 -3.657 1.00 . A A . 127 ARG NH2 1 1
5 19894 1 1 92 ARG O O 1.801 14.545 1.827 1.00 . A A . 127 ARG O 1 1
5 19895 1 1 93 ILE C C 1.959 12.050 -0.048 1.00 . A A . 128 ILE C 1 1
5 19896 1 1 93 ILE CA C 0.605 12.694 0.252 1.00 . A A . 128 ILE CA 1 1
5 19897 1 1 93 ILE CB C -0.504 11.967 -0.552 1.00 . A A . 128 ILE CB 1 1
5 19898 1 1 93 ILE CD1 C -2.093 13.989 -0.580 1.00 . A A . 128 ILE CD1 1 1
5 19899 1 1 93 ILE CG1 C -1.891 12.530 -0.216 1.00 . A A . 128 ILE CG1 1 1
5 19900 1 1 93 ILE CG2 C -0.476 10.464 -0.263 1.00 . A A . 128 ILE CG2 1 1
5 19901 1 1 93 ILE H H 0.263 14.482 -0.866 1.00 . A A . 128 ILE H 1 1
5 19902 1 1 93 ILE HA H 0.386 12.592 1.304 1.00 . A A . 128 ILE HA 1 1
5 19903 1 1 93 ILE HB H -0.312 12.103 -1.604 1.00 . A A . 128 ILE HB 1 1
5 19904 1 1 93 ILE HD11 H -1.866 14.139 -1.625 1.00 . A A . 128 ILE HD11 1 1
5 19905 1 1 93 ILE HD12 H -3.122 14.260 -0.397 1.00 . A A . 128 ILE HD12 1 1
5 19906 1 1 93 ILE HD13 H -1.446 14.608 0.025 1.00 . A A . 128 ILE HD13 1 1
5 19907 1 1 93 ILE HG12 H -2.636 11.956 -0.748 1.00 . A A . 128 ILE HG12 1 1
5 19908 1 1 93 ILE HG13 H -2.061 12.426 0.844 1.00 . A A . 128 ILE HG13 1 1
5 19909 1 1 93 ILE HG21 H 0.492 10.065 -0.527 1.00 . A A . 128 ILE HG21 1 1
5 19910 1 1 93 ILE HG22 H -0.663 10.294 0.789 1.00 . A A . 128 ILE HG22 1 1
5 19911 1 1 93 ILE HG23 H -1.237 9.966 -0.844 1.00 . A A . 128 ILE HG23 1 1
5 19912 1 1 93 ILE N N 0.694 14.120 -0.053 1.00 . A A . 128 ILE N 1 1
5 19913 1 1 93 ILE O O 2.197 11.573 -1.156 1.00 . A A . 128 ILE O 1 1
5 19914 1 1 94 MET C C 4.262 10.012 1.039 1.00 . A A . 129 MET C 1 1
5 19915 1 1 94 MET CA C 4.184 11.508 0.735 1.00 . A A . 129 MET CA 1 1
5 19916 1 1 94 MET CB C 5.192 12.250 1.605 1.00 . A A . 129 MET CB 1 1
5 19917 1 1 94 MET CE C 7.197 15.866 1.353 1.00 . A A . 129 MET CE 1 1
5 19918 1 1 94 MET CG C 5.570 13.626 1.090 1.00 . A A . 129 MET CG 1 1
5 19919 1 1 94 MET H H 2.597 12.436 1.800 1.00 . A A . 129 MET H 1 1
5 19920 1 1 94 MET HA H 4.449 11.654 -0.301 1.00 . A A . 129 MET HA 1 1
5 19921 1 1 94 MET HB2 H 4.773 12.367 2.591 1.00 . A A . 129 MET HB2 1 1
5 19922 1 1 94 MET HB3 H 6.090 11.657 1.674 1.00 . A A . 129 MET HB3 1 1
5 19923 1 1 94 MET HE1 H 7.737 15.401 0.542 1.00 . A A . 129 MET HE1 1 1
5 19924 1 1 94 MET HE2 H 6.448 16.533 0.952 1.00 . A A . 129 MET HE2 1 1
5 19925 1 1 94 MET HE3 H 7.884 16.425 1.968 1.00 . A A . 129 MET HE3 1 1
5 19926 1 1 94 MET HG2 H 6.228 13.511 0.242 1.00 . A A . 129 MET HG2 1 1
5 19927 1 1 94 MET HG3 H 4.673 14.143 0.784 1.00 . A A . 129 MET HG3 1 1
5 19928 1 1 94 MET N N 2.848 12.063 0.928 1.00 . A A . 129 MET N 1 1
5 19929 1 1 94 MET O O 3.459 9.460 1.794 1.00 . A A . 129 MET O 1 1
5 19930 1 1 94 MET SD S 6.407 14.606 2.349 1.00 . A A . 129 MET SD 1 1
5 19931 1 1 95 PHE C C 6.989 7.726 0.960 1.00 . A A . 130 PHE C 1 1
5 19932 1 1 95 PHE CA C 5.517 7.959 0.624 1.00 . A A . 130 PHE CA 1 1
5 19933 1 1 95 PHE CB C 5.154 7.195 -0.647 1.00 . A A . 130 PHE CB 1 1
5 19934 1 1 95 PHE CD1 C 3.523 8.612 -1.921 1.00 . A A . 130 PHE CD1 1 1
5 19935 1 1 95 PHE CD2 C 2.721 6.642 -0.847 1.00 . A A . 130 PHE CD2 1 1
5 19936 1 1 95 PHE CE1 C 2.249 8.882 -2.385 1.00 . A A . 130 PHE CE1 1 1
5 19937 1 1 95 PHE CE2 C 1.445 6.906 -1.307 1.00 . A A . 130 PHE CE2 1 1
5 19938 1 1 95 PHE CG C 3.771 7.489 -1.148 1.00 . A A . 130 PHE CG 1 1
5 19939 1 1 95 PHE CZ C 1.209 8.028 -2.077 1.00 . A A . 130 PHE CZ 1 1
5 19940 1 1 95 PHE H H 5.863 9.892 -0.132 1.00 . A A . 130 PHE H 1 1
5 19941 1 1 95 PHE HA H 4.906 7.605 1.441 1.00 . A A . 130 PHE HA 1 1
5 19942 1 1 95 PHE HB2 H 5.853 7.455 -1.426 1.00 . A A . 130 PHE HB2 1 1
5 19943 1 1 95 PHE HB3 H 5.219 6.134 -0.450 1.00 . A A . 130 PHE HB3 1 1
5 19944 1 1 95 PHE HD1 H 4.336 9.280 -2.162 1.00 . A A . 130 PHE HD1 1 1
5 19945 1 1 95 PHE HD2 H 2.905 5.765 -0.245 1.00 . A A . 130 PHE HD2 1 1
5 19946 1 1 95 PHE HE1 H 2.069 9.759 -2.987 1.00 . A A . 130 PHE HE1 1 1
5 19947 1 1 95 PHE HE2 H 0.634 6.236 -1.063 1.00 . A A . 130 PHE HE2 1 1
5 19948 1 1 95 PHE HZ H 0.213 8.236 -2.438 1.00 . A A . 130 PHE HZ 1 1
5 19949 1 1 95 PHE N N 5.265 9.381 0.447 1.00 . A A . 130 PHE N 1 1
5 19950 1 1 95 PHE O O 7.847 8.546 0.637 1.00 . A A . 130 PHE O 1 1
5 19951 1 1 96 VAL C C 9.013 4.840 1.642 1.00 . A A . 131 VAL C 1 1
5 19952 1 1 96 VAL CA C 8.648 6.288 1.980 1.00 . A A . 131 VAL CA 1 1
5 19953 1 1 96 VAL CB C 8.842 6.514 3.490 1.00 . A A . 131 VAL CB 1 1
5 19954 1 1 96 VAL CG1 C 10.311 6.665 3.830 1.00 . A A . 131 VAL CG1 1 1
5 19955 1 1 96 VAL CG2 C 8.051 7.728 3.951 1.00 . A A . 131 VAL CG2 1 1
5 19956 1 1 96 VAL H H 6.558 5.982 1.815 1.00 . A A . 131 VAL H 1 1
5 19957 1 1 96 VAL HA H 9.311 6.952 1.450 1.00 . A A . 131 VAL HA 1 1
5 19958 1 1 96 VAL HB H 8.467 5.649 4.012 1.00 . A A . 131 VAL HB 1 1
5 19959 1 1 96 VAL HG11 H 10.870 5.882 3.345 1.00 . A A . 131 VAL HG11 1 1
5 19960 1 1 96 VAL HG12 H 10.663 7.627 3.490 1.00 . A A . 131 VAL HG12 1 1
5 19961 1 1 96 VAL HG13 H 10.442 6.592 4.900 1.00 . A A . 131 VAL HG13 1 1
5 19962 1 1 96 VAL HG21 H 8.236 7.901 5.001 1.00 . A A . 131 VAL HG21 1 1
5 19963 1 1 96 VAL HG22 H 8.358 8.594 3.383 1.00 . A A . 131 VAL HG22 1 1
5 19964 1 1 96 VAL HG23 H 6.997 7.550 3.796 1.00 . A A . 131 VAL HG23 1 1
5 19965 1 1 96 VAL N N 7.279 6.607 1.595 1.00 . A A . 131 VAL N 1 1
5 19966 1 1 96 VAL O O 8.460 3.901 2.217 1.00 . A A . 131 VAL O 1 1
5 19967 1 1 97 ASP C C 10.725 2.489 1.572 1.00 . A A . 132 ASP C 1 1
5 19968 1 1 97 ASP CA C 10.370 3.313 0.325 1.00 . A A . 132 ASP CA 1 1
5 19969 1 1 97 ASP CB C 11.563 3.381 -0.632 1.00 . A A . 132 ASP CB 1 1
5 19970 1 1 97 ASP CG C 11.142 3.485 -2.087 1.00 . A A . 132 ASP CG 1 1
5 19971 1 1 97 ASP H H 10.353 5.436 0.278 1.00 . A A . 132 ASP H 1 1
5 19972 1 1 97 ASP HA H 9.540 2.839 -0.180 1.00 . A A . 132 ASP HA 1 1
5 19973 1 1 97 ASP HB2 H 12.160 4.247 -0.390 1.00 . A A . 132 ASP HB2 1 1
5 19974 1 1 97 ASP HB3 H 12.163 2.490 -0.512 1.00 . A A . 132 ASP HB3 1 1
5 19975 1 1 97 ASP N N 9.945 4.656 0.712 1.00 . A A . 132 ASP N 1 1
5 19976 1 1 97 ASP O O 11.077 3.044 2.614 1.00 . A A . 132 ASP O 1 1
5 19977 1 1 97 ASP OD1 O 10.713 4.578 -2.509 1.00 . A A . 132 ASP OD1 1 1
5 19978 1 1 97 ASP OD2 O 11.245 2.475 -2.816 1.00 . A A . 132 ASP OD2 1 1
5 19979 1 1 98 PRO C C 12.178 0.647 3.412 1.00 . A A . 133 PRO C 1 1
5 19980 1 1 98 PRO CA C 10.951 0.241 2.592 1.00 . A A . 133 PRO CA 1 1
5 19981 1 1 98 PRO CB C 11.190 -1.116 1.908 1.00 . A A . 133 PRO CB 1 1
5 19982 1 1 98 PRO CD C 10.324 0.404 0.263 1.00 . A A . 133 PRO CD 1 1
5 19983 1 1 98 PRO CG C 11.130 -0.852 0.435 1.00 . A A . 133 PRO CG 1 1
5 19984 1 1 98 PRO HA H 10.101 0.158 3.254 1.00 . A A . 133 PRO HA 1 1
5 19985 1 1 98 PRO HB2 H 12.159 -1.497 2.198 1.00 . A A . 133 PRO HB2 1 1
5 19986 1 1 98 PRO HB3 H 10.423 -1.811 2.213 1.00 . A A . 133 PRO HB3 1 1
5 19987 1 1 98 PRO HD2 H 10.633 0.935 -0.624 1.00 . A A . 133 PRO HD2 1 1
5 19988 1 1 98 PRO HD3 H 9.270 0.177 0.229 1.00 . A A . 133 PRO HD3 1 1
5 19989 1 1 98 PRO HG2 H 12.128 -0.710 0.048 1.00 . A A . 133 PRO HG2 1 1
5 19990 1 1 98 PRO HG3 H 10.647 -1.679 -0.065 1.00 . A A . 133 PRO HG3 1 1
5 19991 1 1 98 PRO N N 10.662 1.151 1.473 1.00 . A A . 133 PRO N 1 1
5 19992 1 1 98 PRO O O 12.235 0.415 4.621 1.00 . A A . 133 PRO O 1 1
5 19993 1 1 99 SER C C 14.111 2.917 4.313 1.00 . A A . 134 SER C 1 1
5 19994 1 1 99 SER CA C 14.376 1.680 3.459 1.00 . A A . 134 SER CA 1 1
5 19995 1 1 99 SER CB C 15.497 1.984 2.463 1.00 . A A . 134 SER CB 1 1
5 19996 1 1 99 SER H H 13.080 1.395 1.799 1.00 . A A . 134 SER H 1 1
5 19997 1 1 99 SER HA H 14.691 0.874 4.105 1.00 . A A . 134 SER HA 1 1
5 19998 1 1 99 SER HB2 H 15.171 2.757 1.784 1.00 . A A . 134 SER HB2 1 1
5 19999 1 1 99 SER HB3 H 16.369 2.323 3.002 1.00 . A A . 134 SER HB3 1 1
5 20000 1 1 99 SER HG H 16.506 1.067 1.055 1.00 . A A . 134 SER HG 1 1
5 20001 1 1 99 SER N N 13.161 1.247 2.763 1.00 . A A . 134 SER N 1 1
5 20002 1 1 99 SER O O 15.031 3.504 4.875 1.00 . A A . 134 SER O 1 1
5 20003 1 1 99 SER OG O 15.844 0.832 1.711 1.00 . A A . 134 SER OG 1 1
5 20004 1 1 100 LEU C C 12.929 5.763 4.504 1.00 . A A . 135 LEU C 1 1
5 20005 1 1 100 LEU CA C 12.459 4.473 5.189 1.00 . A A . 135 LEU CA 1 1
5 20006 1 1 100 LEU CB C 13.028 4.377 6.608 1.00 . A A . 135 LEU CB 1 1
5 20007 1 1 100 LEU CD1 C 10.762 3.907 7.587 1.00 . A A . 135 LEU CD1 1 1
5 20008 1 1 100 LEU CD2 C 12.679 4.458 9.091 1.00 . A A . 135 LEU CD2 1 1
5 20009 1 1 100 LEU CG C 12.043 4.716 7.732 1.00 . A A . 135 LEU CG 1 1
5 20010 1 1 100 LEU H H 12.155 2.779 3.957 1.00 . A A . 135 LEU H 1 1
5 20011 1 1 100 LEU HA H 11.380 4.486 5.244 1.00 . A A . 135 LEU HA 1 1
5 20012 1 1 100 LEU HB2 H 13.384 3.369 6.762 1.00 . A A . 135 LEU HB2 1 1
5 20013 1 1 100 LEU HB3 H 13.868 5.052 6.682 1.00 . A A . 135 LEU HB3 1 1
5 20014 1 1 100 LEU HD11 H 10.231 4.229 6.704 1.00 . A A . 135 LEU HD11 1 1
5 20015 1 1 100 LEU HD12 H 11.008 2.858 7.499 1.00 . A A . 135 LEU HD12 1 1
5 20016 1 1 100 LEU HD13 H 10.140 4.059 8.457 1.00 . A A . 135 LEU HD13 1 1
5 20017 1 1 100 LEU HD21 H 11.954 4.651 9.869 1.00 . A A . 135 LEU HD21 1 1
5 20018 1 1 100 LEU HD22 H 13.003 3.430 9.148 1.00 . A A . 135 LEU HD22 1 1
5 20019 1 1 100 LEU HD23 H 13.529 5.112 9.221 1.00 . A A . 135 LEU HD23 1 1
5 20020 1 1 100 LEU HG H 11.785 5.763 7.676 1.00 . A A . 135 LEU HG 1 1
5 20021 1 1 100 LEU N N 12.848 3.300 4.413 1.00 . A A . 135 LEU N 1 1
5 20022 1 1 100 LEU O O 13.284 6.739 5.160 1.00 . A A . 135 LEU O 1 1
5 20023 1 1 101 THR C C 12.144 7.627 1.722 1.00 . A A . 136 THR C 1 1
5 20024 1 1 101 THR CA C 13.332 6.928 2.391 1.00 . A A . 136 THR CA 1 1
5 20025 1 1 101 THR CB C 14.351 6.540 1.305 1.00 . A A . 136 THR CB 1 1
5 20026 1 1 101 THR CG2 C 15.722 6.300 1.919 1.00 . A A . 136 THR CG2 1 1
5 20027 1 1 101 THR H H 12.614 4.955 2.703 1.00 . A A . 136 THR H 1 1
5 20028 1 1 101 THR HA H 13.808 7.623 3.065 1.00 . A A . 136 THR HA 1 1
5 20029 1 1 101 THR HB H 14.428 7.353 0.599 1.00 . A A . 136 THR HB 1 1
5 20030 1 1 101 THR HG1 H 13.522 5.607 -0.230 1.00 . A A . 136 THR HG1 1 1
5 20031 1 1 101 THR HG21 H 16.046 7.194 2.433 1.00 . A A . 136 THR HG21 1 1
5 20032 1 1 101 THR HG22 H 15.664 5.483 2.622 1.00 . A A . 136 THR HG22 1 1
5 20033 1 1 101 THR HG23 H 16.429 6.057 1.139 1.00 . A A . 136 THR HG23 1 1
5 20034 1 1 101 THR N N 12.913 5.761 3.173 1.00 . A A . 136 THR N 1 1
5 20035 1 1 101 THR O O 11.454 7.047 0.883 1.00 . A A . 136 THR O 1 1
5 20036 1 1 101 THR OG1 O 13.916 5.359 0.614 1.00 . A A . 136 THR OG1 1 1
5 20037 1 1 102 VAL C C 10.939 9.872 0.032 1.00 . A A . 137 VAL C 1 1
5 20038 1 1 102 VAL CA C 10.813 9.670 1.548 1.00 . A A . 137 VAL CA 1 1
5 20039 1 1 102 VAL CB C 10.728 11.049 2.225 1.00 . A A . 137 VAL CB 1 1
5 20040 1 1 102 VAL CG1 C 9.549 11.843 1.683 1.00 . A A . 137 VAL CG1 1 1
5 20041 1 1 102 VAL CG2 C 10.633 10.894 3.734 1.00 . A A . 137 VAL CG2 1 1
5 20042 1 1 102 VAL H H 12.499 9.286 2.772 1.00 . A A . 137 VAL H 1 1
5 20043 1 1 102 VAL HA H 9.894 9.140 1.750 1.00 . A A . 137 VAL HA 1 1
5 20044 1 1 102 VAL HB H 11.633 11.593 1.997 1.00 . A A . 137 VAL HB 1 1
5 20045 1 1 102 VAL HG11 H 9.480 12.786 2.204 1.00 . A A . 137 VAL HG11 1 1
5 20046 1 1 102 VAL HG12 H 9.692 12.025 0.627 1.00 . A A . 137 VAL HG12 1 1
5 20047 1 1 102 VAL HG13 H 8.639 11.281 1.831 1.00 . A A . 137 VAL HG13 1 1
5 20048 1 1 102 VAL HG21 H 11.526 10.414 4.104 1.00 . A A . 137 VAL HG21 1 1
5 20049 1 1 102 VAL HG22 H 10.531 11.867 4.190 1.00 . A A . 137 VAL HG22 1 1
5 20050 1 1 102 VAL HG23 H 9.772 10.289 3.979 1.00 . A A . 137 VAL HG23 1 1
5 20051 1 1 102 VAL N N 11.916 8.880 2.098 1.00 . A A . 137 VAL N 1 1
5 20052 1 1 102 VAL O O 11.422 10.900 -0.433 1.00 . A A . 137 VAL O 1 1
5 20053 1 1 103 ARG C C 9.403 9.802 -2.752 1.00 . A A . 138 ARG C 1 1
5 20054 1 1 103 ARG CA C 10.552 8.956 -2.187 1.00 . A A . 138 ARG CA 1 1
5 20055 1 1 103 ARG CB C 10.499 7.544 -2.759 1.00 . A A . 138 ARG CB 1 1
5 20056 1 1 103 ARG CD C 10.677 6.034 -4.732 1.00 . A A . 138 ARG CD 1 1
5 20057 1 1 103 ARG CG C 10.709 7.473 -4.258 1.00 . A A . 138 ARG CG 1 1
5 20058 1 1 103 ARG CZ C 11.222 4.775 -6.729 1.00 . A A . 138 ARG CZ 1 1
5 20059 1 1 103 ARG H H 10.115 8.092 -0.300 1.00 . A A . 138 ARG H 1 1
5 20060 1 1 103 ARG HA H 11.490 9.413 -2.462 1.00 . A A . 138 ARG HA 1 1
5 20061 1 1 103 ARG HB2 H 11.263 6.950 -2.283 1.00 . A A . 138 ARG HB2 1 1
5 20062 1 1 103 ARG HB3 H 9.534 7.115 -2.533 1.00 . A A . 138 ARG HB3 1 1
5 20063 1 1 103 ARG HD2 H 11.422 5.474 -4.188 1.00 . A A . 138 ARG HD2 1 1
5 20064 1 1 103 ARG HD3 H 9.700 5.623 -4.526 1.00 . A A . 138 ARG HD3 1 1
5 20065 1 1 103 ARG HE H 10.929 6.723 -6.697 1.00 . A A . 138 ARG HE 1 1
5 20066 1 1 103 ARG HG2 H 9.925 8.026 -4.753 1.00 . A A . 138 ARG HG2 1 1
5 20067 1 1 103 ARG HG3 H 11.670 7.903 -4.501 1.00 . A A . 138 ARG HG3 1 1
5 20068 1 1 103 ARG HH11 H 11.083 3.729 -5.030 1.00 . A A . 138 ARG HH11 1 1
5 20069 1 1 103 ARG HH12 H 11.474 2.818 -6.448 1.00 . A A . 138 ARG HH12 1 1
5 20070 1 1 103 ARG HH21 H 11.434 5.559 -8.548 1.00 . A A . 138 ARG HH21 1 1
5 20071 1 1 103 ARG HH22 H 11.673 3.855 -8.437 1.00 . A A . 138 ARG HH22 1 1
5 20072 1 1 103 ARG N N 10.492 8.888 -0.728 1.00 . A A . 138 ARG N 1 1
5 20073 1 1 103 ARG NE N 10.950 5.910 -6.157 1.00 . A A . 138 ARG NE 1 1
5 20074 1 1 103 ARG NH1 N 11.262 3.688 -6.019 1.00 . A A . 138 ARG NH1 1 1
5 20075 1 1 103 ARG NH2 N 11.460 4.724 -8.006 1.00 . A A . 138 ARG NH2 1 1
5 20076 1 1 103 ARG O O 8.547 9.308 -3.489 1.00 . A A . 138 ARG O 1 1
5 20077 1 1 104 ALA C C 8.205 12.019 -4.390 1.00 . A A . 139 ALA C 1 1
5 20078 1 1 104 ALA CA C 8.346 11.993 -2.862 1.00 . A A . 139 ALA CA 1 1
5 20079 1 1 104 ALA CB C 8.610 13.396 -2.335 1.00 . A A . 139 ALA CB 1 1
5 20080 1 1 104 ALA H H 10.118 11.424 -1.837 1.00 . A A . 139 ALA H 1 1
5 20081 1 1 104 ALA HA H 7.414 11.653 -2.439 1.00 . A A . 139 ALA HA 1 1
5 20082 1 1 104 ALA HB1 H 9.519 13.781 -2.774 1.00 . A A . 139 ALA HB1 1 1
5 20083 1 1 104 ALA HB2 H 7.783 14.040 -2.596 1.00 . A A . 139 ALA HB2 1 1
5 20084 1 1 104 ALA HB3 H 8.716 13.362 -1.260 1.00 . A A . 139 ALA HB3 1 1
5 20085 1 1 104 ALA N N 9.396 11.080 -2.408 1.00 . A A . 139 ALA N 1 1
5 20086 1 1 104 ALA O O 7.135 12.319 -4.916 1.00 . A A . 139 ALA O 1 1
5 20087 1 1 105 ASP C C 8.450 10.524 -7.141 1.00 . A A . 140 ASP C 1 1
5 20088 1 1 105 ASP CA C 9.258 11.699 -6.564 1.00 . A A . 140 ASP CA 1 1
5 20089 1 1 105 ASP CB C 10.690 11.649 -7.082 1.00 . A A . 140 ASP CB 1 1
5 20090 1 1 105 ASP CG C 11.672 12.107 -6.032 1.00 . A A . 140 ASP CG 1 1
5 20091 1 1 105 ASP H H 10.106 11.447 -4.632 1.00 . A A . 140 ASP H 1 1
5 20092 1 1 105 ASP HA H 8.803 12.626 -6.885 1.00 . A A . 140 ASP HA 1 1
5 20093 1 1 105 ASP HB2 H 10.932 10.634 -7.361 1.00 . A A . 140 ASP HB2 1 1
5 20094 1 1 105 ASP HB3 H 10.782 12.291 -7.945 1.00 . A A . 140 ASP HB3 1 1
5 20095 1 1 105 ASP N N 9.275 11.693 -5.100 1.00 . A A . 140 ASP N 1 1
5 20096 1 1 105 ASP O O 8.516 10.232 -8.338 1.00 . A A . 140 ASP O 1 1
5 20097 1 1 105 ASP OD1 O 11.830 11.385 -5.023 1.00 . A A . 140 ASP OD1 1 1
5 20098 1 1 105 ASP OD2 O 12.271 13.184 -6.205 1.00 . A A . 140 ASP OD2 1 1
5 20099 1 1 106 ILE C C 5.600 9.138 -7.472 1.00 . A A . 141 ILE C 1 1
5 20100 1 1 106 ILE CA C 6.884 8.711 -6.744 1.00 . A A . 141 ILE CA 1 1
5 20101 1 1 106 ILE CB C 6.514 7.785 -5.571 1.00 . A A . 141 ILE CB 1 1
5 20102 1 1 106 ILE CD1 C 5.307 5.618 -5.007 1.00 . A A . 141 ILE CD1 1 1
5 20103 1 1 106 ILE CG1 C 5.661 6.624 -6.077 1.00 . A A . 141 ILE CG1 1 1
5 20104 1 1 106 ILE CG2 C 5.784 8.560 -4.483 1.00 . A A . 141 ILE CG2 1 1
5 20105 1 1 106 ILE H H 7.667 10.111 -5.350 1.00 . A A . 141 ILE H 1 1
5 20106 1 1 106 ILE HA H 7.490 8.142 -7.434 1.00 . A A . 141 ILE HA 1 1
5 20107 1 1 106 ILE HB H 7.428 7.394 -5.148 1.00 . A A . 141 ILE HB 1 1
5 20108 1 1 106 ILE HD11 H 4.750 4.806 -5.448 1.00 . A A . 141 ILE HD11 1 1
5 20109 1 1 106 ILE HD12 H 6.212 5.233 -4.560 1.00 . A A . 141 ILE HD12 1 1
5 20110 1 1 106 ILE HD13 H 4.707 6.097 -4.247 1.00 . A A . 141 ILE HD13 1 1
5 20111 1 1 106 ILE HG12 H 4.738 7.014 -6.480 1.00 . A A . 141 ILE HG12 1 1
5 20112 1 1 106 ILE HG13 H 6.199 6.106 -6.857 1.00 . A A . 141 ILE HG13 1 1
5 20113 1 1 106 ILE HG21 H 4.824 8.886 -4.856 1.00 . A A . 141 ILE HG21 1 1
5 20114 1 1 106 ILE HG22 H 5.638 7.924 -3.624 1.00 . A A . 141 ILE HG22 1 1
5 20115 1 1 106 ILE HG23 H 6.370 9.421 -4.200 1.00 . A A . 141 ILE HG23 1 1
5 20116 1 1 106 ILE N N 7.685 9.849 -6.295 1.00 . A A . 141 ILE N 1 1
5 20117 1 1 106 ILE O O 4.601 9.509 -6.854 1.00 . A A . 141 ILE O 1 1
5 20118 1 1 107 THR C C 3.707 8.206 -10.128 1.00 . A A . 142 THR C 1 1
5 20119 1 1 107 THR CA C 4.457 9.437 -9.606 1.00 . A A . 142 THR CA 1 1
5 20120 1 1 107 THR CB C 4.850 10.311 -10.816 1.00 . A A . 142 THR CB 1 1
5 20121 1 1 107 THR CG2 C 6.070 9.738 -11.520 1.00 . A A . 142 THR CG2 1 1
5 20122 1 1 107 THR H H 6.447 8.788 -9.244 1.00 . A A . 142 THR H 1 1
5 20123 1 1 107 THR HA H 3.789 10.012 -8.981 1.00 . A A . 142 THR HA 1 1
5 20124 1 1 107 THR HB H 5.089 11.304 -10.461 1.00 . A A . 142 THR HB 1 1
5 20125 1 1 107 THR HG1 H 3.994 9.956 -12.563 1.00 . A A . 142 THR HG1 1 1
5 20126 1 1 107 THR HG21 H 6.891 9.674 -10.822 1.00 . A A . 142 THR HG21 1 1
5 20127 1 1 107 THR HG22 H 5.837 8.752 -11.894 1.00 . A A . 142 THR HG22 1 1
5 20128 1 1 107 THR HG23 H 6.344 10.380 -12.343 1.00 . A A . 142 THR HG23 1 1
5 20129 1 1 107 THR N N 5.625 9.072 -8.798 1.00 . A A . 142 THR N 1 1
5 20130 1 1 107 THR O O 4.100 7.064 -9.883 1.00 . A A . 142 THR O 1 1
5 20131 1 1 107 THR OG1 O 3.754 10.396 -11.743 1.00 . A A . 142 THR OG1 1 1
5 20132 1 1 108 GLY C C 1.754 7.424 -12.942 1.00 . A A . 143 GLY C 1 1
5 20133 1 1 108 GLY CA C 1.831 7.370 -11.420 1.00 . A A . 143 GLY CA 1 1
5 20134 1 1 108 GLY H H 2.375 9.386 -11.037 1.00 . A A . 143 GLY H 1 1
5 20135 1 1 108 GLY HA2 H 2.268 6.428 -11.124 1.00 . A A . 143 GLY HA2 1 1
5 20136 1 1 108 GLY HA3 H 0.830 7.432 -11.018 1.00 . A A . 143 GLY HA3 1 1
5 20137 1 1 108 GLY N N 2.628 8.453 -10.863 1.00 . A A . 143 GLY N 1 1
5 20138 1 1 108 GLY O O 2.700 7.848 -13.599 1.00 . A A . 143 GLY O 1 1
5 20139 1 1 109 ARG C C 0.472 8.443 -15.511 1.00 . A A . 144 ARG C 1 1
5 20140 1 1 109 ARG CA C 0.451 7.013 -14.960 1.00 . A A . 144 ARG CA 1 1
5 20141 1 1 109 ARG CB C -0.860 6.329 -15.353 1.00 . A A . 144 ARG CB 1 1
5 20142 1 1 109 ARG CD C -2.103 4.170 -15.672 1.00 . A A . 144 ARG CD 1 1
5 20143 1 1 109 ARG CG C -0.880 4.837 -15.063 1.00 . A A . 144 ARG CG 1 1
5 20144 1 1 109 ARG CZ C -3.235 2.011 -15.581 1.00 . A A . 144 ARG CZ 1 1
5 20145 1 1 109 ARG H H -0.100 6.670 -12.935 1.00 . A A . 144 ARG H 1 1
5 20146 1 1 109 ARG HA H 1.273 6.465 -15.394 1.00 . A A . 144 ARG HA 1 1
5 20147 1 1 109 ARG HB2 H -1.671 6.790 -14.809 1.00 . A A . 144 ARG HB2 1 1
5 20148 1 1 109 ARG HB3 H -1.023 6.470 -16.411 1.00 . A A . 144 ARG HB3 1 1
5 20149 1 1 109 ARG HD2 H -2.986 4.700 -15.347 1.00 . A A . 144 ARG HD2 1 1
5 20150 1 1 109 ARG HD3 H -2.027 4.226 -16.748 1.00 . A A . 144 ARG HD3 1 1
5 20151 1 1 109 ARG HE H -1.494 2.389 -14.745 1.00 . A A . 144 ARG HE 1 1
5 20152 1 1 109 ARG HG2 H 0.008 4.388 -15.481 1.00 . A A . 144 ARG HG2 1 1
5 20153 1 1 109 ARG HG3 H -0.893 4.689 -13.994 1.00 . A A . 144 ARG HG3 1 1
5 20154 1 1 109 ARG HH11 H -4.197 3.430 -16.589 1.00 . A A . 144 ARG HH11 1 1
5 20155 1 1 109 ARG HH12 H -4.995 1.904 -16.507 1.00 . A A . 144 ARG HH12 1 1
5 20156 1 1 109 ARG HH21 H -2.520 0.408 -14.640 1.00 . A A . 144 ARG HH21 1 1
5 20157 1 1 109 ARG HH22 H -4.049 0.201 -15.408 1.00 . A A . 144 ARG HH22 1 1
5 20158 1 1 109 ARG N N 0.626 6.999 -13.505 1.00 . A A . 144 ARG N 1 1
5 20159 1 1 109 ARG NE N -2.218 2.771 -15.276 1.00 . A A . 144 ARG NE 1 1
5 20160 1 1 109 ARG NH1 N -4.219 2.485 -16.282 1.00 . A A . 144 ARG NH1 1 1
5 20161 1 1 109 ARG NH2 N -3.270 0.776 -15.181 1.00 . A A . 144 ARG NH2 1 1
5 20162 1 1 109 ARG O O 1.329 8.800 -16.314 1.00 . A A . 144 ARG O 1 1
5 20163 1 1 110 TYR C C 0.024 11.604 -14.502 1.00 . A A . 145 TYR C 1 1
5 20164 1 1 110 TYR CA C -0.553 10.642 -15.539 1.00 . A A . 145 TYR CA 1 1
5 20165 1 1 110 TYR CB C -1.999 11.026 -15.844 1.00 . A A . 145 TYR CB 1 1
5 20166 1 1 110 TYR CD1 C -3.204 8.956 -16.627 1.00 . A A . 145 TYR CD1 1 1
5 20167 1 1 110 TYR CD2 C -2.665 10.623 -18.243 1.00 . A A . 145 TYR CD2 1 1
5 20168 1 1 110 TYR CE1 C -3.789 8.184 -17.612 1.00 . A A . 145 TYR CE1 1 1
5 20169 1 1 110 TYR CE2 C -3.247 9.857 -19.234 1.00 . A A . 145 TYR CE2 1 1
5 20170 1 1 110 TYR CG C -2.633 10.186 -16.925 1.00 . A A . 145 TYR CG 1 1
5 20171 1 1 110 TYR CZ C -3.807 8.639 -18.914 1.00 . A A . 145 TYR CZ 1 1
5 20172 1 1 110 TYR H H -1.137 8.930 -14.436 1.00 . A A . 145 TYR H 1 1
5 20173 1 1 110 TYR HA H 0.028 10.721 -16.445 1.00 . A A . 145 TYR HA 1 1
5 20174 1 1 110 TYR HB2 H -2.590 10.913 -14.947 1.00 . A A . 145 TYR HB2 1 1
5 20175 1 1 110 TYR HB3 H -2.030 12.058 -16.162 1.00 . A A . 145 TYR HB3 1 1
5 20176 1 1 110 TYR HD1 H -3.188 8.603 -15.606 1.00 . A A . 145 TYR HD1 1 1
5 20177 1 1 110 TYR HD2 H -2.224 11.577 -18.490 1.00 . A A . 145 TYR HD2 1 1
5 20178 1 1 110 TYR HE1 H -4.228 7.230 -17.361 1.00 . A A . 145 TYR HE1 1 1
5 20179 1 1 110 TYR HE2 H -3.262 10.213 -20.254 1.00 . A A . 145 TYR HE2 1 1
5 20180 1 1 110 TYR HH H -3.877 7.941 -20.705 1.00 . A A . 145 TYR HH 1 1
5 20181 1 1 110 TYR N N -0.477 9.258 -15.079 1.00 . A A . 145 TYR N 1 1
5 20182 1 1 110 TYR O O -0.713 12.241 -13.757 1.00 . A A . 145 TYR O 1 1
5 20183 1 1 110 TYR OH O -4.390 7.872 -19.895 1.00 . A A . 145 TYR OH 1 1
5 20184 1 1 111 SER C C 1.332 13.985 -13.510 1.00 . A A . 146 SER C 1 1
5 20185 1 1 111 SER CA C 1.991 12.603 -13.493 1.00 . A A . 146 SER CA 1 1
5 20186 1 1 111 SER CB C 3.483 12.741 -13.806 1.00 . A A . 146 SER CB 1 1
5 20187 1 1 111 SER H H 1.893 11.153 -15.047 1.00 . A A . 146 SER H 1 1
5 20188 1 1 111 SER HA H 1.878 12.177 -12.506 1.00 . A A . 146 SER HA 1 1
5 20189 1 1 111 SER HB2 H 3.985 11.815 -13.573 1.00 . A A . 146 SER HB2 1 1
5 20190 1 1 111 SER HB3 H 3.608 12.965 -14.854 1.00 . A A . 146 SER HB3 1 1
5 20191 1 1 111 SER HG H 4.530 13.408 -12.284 1.00 . A A . 146 SER HG 1 1
5 20192 1 1 111 SER N N 1.343 11.701 -14.446 1.00 . A A . 146 SER N 1 1
5 20193 1 1 111 SER O O 1.011 14.547 -12.467 1.00 . A A . 146 SER O 1 1
5 20194 1 1 111 SER OG O 4.073 13.781 -13.044 1.00 . A A . 146 SER OG 1 1
5 20195 1 1 112 ASN C C -0.877 15.937 -14.159 1.00 . A A . 147 ASN C 1 1
5 20196 1 1 112 ASN CA C 0.479 15.826 -14.868 1.00 . A A . 147 ASN CA 1 1
5 20197 1 1 112 ASN CB C 0.309 16.157 -16.350 1.00 . A A . 147 ASN CB 1 1
5 20198 1 1 112 ASN CG C 1.637 16.283 -17.064 1.00 . A A . 147 ASN CG 1 1
5 20199 1 1 112 ASN H H 1.344 13.999 -15.504 1.00 . A A . 147 ASN H 1 1
5 20200 1 1 112 ASN HA H 1.152 16.550 -14.432 1.00 . A A . 147 ASN HA 1 1
5 20201 1 1 112 ASN HB2 H -0.261 15.371 -16.825 1.00 . A A . 147 ASN HB2 1 1
5 20202 1 1 112 ASN HB3 H -0.223 17.091 -16.446 1.00 . A A . 147 ASN HB3 1 1
5 20203 1 1 112 ASN HD21 H 1.384 14.526 -17.937 1.00 . A A . 147 ASN HD21 1 1
5 20204 1 1 112 ASN HD22 H 2.844 15.357 -18.322 1.00 . A A . 147 ASN HD22 1 1
5 20205 1 1 112 ASN N N 1.094 14.506 -14.708 1.00 . A A . 147 ASN N 1 1
5 20206 1 1 112 ASN ND2 N 1.989 15.286 -17.852 1.00 . A A . 147 ASN ND2 1 1
5 20207 1 1 112 ASN O O -1.442 17.021 -14.060 1.00 . A A . 147 ASN O 1 1
5 20208 1 1 112 ASN OD1 O 2.336 17.274 -16.926 1.00 . A A . 147 ASN OD1 1 1
5 20209 1 1 113 ARG C C -2.527 14.988 -11.468 1.00 . A A . 148 ARG C 1 1
5 20210 1 1 113 ARG CA C -2.695 14.849 -12.984 1.00 . A A . 148 ARG CA 1 1
5 20211 1 1 113 ARG CB C -3.517 13.594 -13.297 1.00 . A A . 148 ARG CB 1 1
5 20212 1 1 113 ARG CD C -5.723 12.399 -13.008 1.00 . A A . 148 ARG CD 1 1
5 20213 1 1 113 ARG CG C -4.880 13.603 -12.623 1.00 . A A . 148 ARG CG 1 1
5 20214 1 1 113 ARG CZ C -8.070 11.770 -12.784 1.00 . A A . 148 ARG CZ 1 1
5 20215 1 1 113 ARG H H -0.925 13.979 -13.767 1.00 . A A . 148 ARG H 1 1
5 20216 1 1 113 ARG HA H -3.236 15.712 -13.345 1.00 . A A . 148 ARG HA 1 1
5 20217 1 1 113 ARG HB2 H -3.665 13.528 -14.365 1.00 . A A . 148 ARG HB2 1 1
5 20218 1 1 113 ARG HB3 H -2.976 12.724 -12.958 1.00 . A A . 148 ARG HB3 1 1
5 20219 1 1 113 ARG HD2 H -5.851 12.392 -14.081 1.00 . A A . 148 ARG HD2 1 1
5 20220 1 1 113 ARG HD3 H -5.210 11.500 -12.700 1.00 . A A . 148 ARG HD3 1 1
5 20221 1 1 113 ARG HE H -7.133 13.039 -11.593 1.00 . A A . 148 ARG HE 1 1
5 20222 1 1 113 ARG HG2 H -4.739 13.599 -11.553 1.00 . A A . 148 ARG HG2 1 1
5 20223 1 1 113 ARG HG3 H -5.405 14.503 -12.912 1.00 . A A . 148 ARG HG3 1 1
5 20224 1 1 113 ARG HH11 H -7.077 10.797 -14.205 1.00 . A A . 148 ARG HH11 1 1
5 20225 1 1 113 ARG HH12 H -8.753 10.419 -14.077 1.00 . A A . 148 ARG HH12 1 1
5 20226 1 1 113 ARG HH21 H -9.305 12.567 -11.439 1.00 . A A . 148 ARG HH21 1 1
5 20227 1 1 113 ARG HH22 H -10.012 11.419 -12.517 1.00 . A A . 148 ARG HH22 1 1
5 20228 1 1 113 ARG N N -1.406 14.824 -13.672 1.00 . A A . 148 ARG N 1 1
5 20229 1 1 113 ARG NE N -7.032 12.442 -12.372 1.00 . A A . 148 ARG NE 1 1
5 20230 1 1 113 ARG NH1 N -7.959 10.928 -13.767 1.00 . A A . 148 ARG NH1 1 1
5 20231 1 1 113 ARG NH2 N -9.219 11.928 -12.201 1.00 . A A . 148 ARG NH2 1 1
5 20232 1 1 113 ARG O O -3.276 15.709 -10.818 1.00 . A A . 148 ARG O 1 1
5 20233 1 1 114 LEU C C -0.752 15.746 -9.009 1.00 . A A . 149 LEU C 1 1
5 20234 1 1 114 LEU CA C -1.292 14.384 -9.465 1.00 . A A . 149 LEU CA 1 1
5 20235 1 1 114 LEU CB C -0.338 13.270 -9.034 1.00 . A A . 149 LEU CB 1 1
5 20236 1 1 114 LEU CD1 C -1.851 12.292 -7.292 1.00 . A A . 149 LEU CD1 1 1
5 20237 1 1 114 LEU CD2 C 0.606 11.835 -7.208 1.00 . A A . 149 LEU CD2 1 1
5 20238 1 1 114 LEU CG C -0.464 12.852 -7.568 1.00 . A A . 149 LEU CG 1 1
5 20239 1 1 114 LEU H H -0.897 13.834 -11.479 1.00 . A A . 149 LEU H 1 1
5 20240 1 1 114 LEU HA H -2.246 14.221 -8.988 1.00 . A A . 149 LEU HA 1 1
5 20241 1 1 114 LEU HB2 H -0.526 12.404 -9.653 1.00 . A A . 149 LEU HB2 1 1
5 20242 1 1 114 LEU HB3 H 0.674 13.603 -9.207 1.00 . A A . 149 LEU HB3 1 1
5 20243 1 1 114 LEU HD11 H -1.912 11.969 -6.264 1.00 . A A . 149 LEU HD11 1 1
5 20244 1 1 114 LEU HD12 H -2.591 13.058 -7.473 1.00 . A A . 149 LEU HD12 1 1
5 20245 1 1 114 LEU HD13 H -2.036 11.452 -7.945 1.00 . A A . 149 LEU HD13 1 1
5 20246 1 1 114 LEU HD21 H 0.476 11.523 -6.182 1.00 . A A . 149 LEU HD21 1 1
5 20247 1 1 114 LEU HD22 H 0.520 10.977 -7.858 1.00 . A A . 149 LEU HD22 1 1
5 20248 1 1 114 LEU HD23 H 1.582 12.281 -7.328 1.00 . A A . 149 LEU HD23 1 1
5 20249 1 1 114 LEU HG H -0.326 13.722 -6.942 1.00 . A A . 149 LEU HG 1 1
5 20250 1 1 114 LEU N N -1.515 14.337 -10.912 1.00 . A A . 149 LEU N 1 1
5 20251 1 1 114 LEU O O -0.196 15.876 -7.915 1.00 . A A . 149 LEU O 1 1
5 20252 1 1 115 TYR C C -1.649 18.992 -9.131 1.00 . A A . 150 TYR C 1 1
5 20253 1 1 115 TYR CA C -0.462 18.106 -9.526 1.00 . A A . 150 TYR CA 1 1
5 20254 1 1 115 TYR CB C 0.283 18.718 -10.714 1.00 . A A . 150 TYR CB 1 1
5 20255 1 1 115 TYR CD1 C 2.107 20.267 -9.906 1.00 . A A . 150 TYR CD1 1 1
5 20256 1 1 115 TYR CD2 C 0.083 21.235 -10.709 1.00 . A A . 150 TYR CD2 1 1
5 20257 1 1 115 TYR CE1 C 2.614 21.527 -9.652 1.00 . A A . 150 TYR CE1 1 1
5 20258 1 1 115 TYR CE2 C 0.583 22.498 -10.459 1.00 . A A . 150 TYR CE2 1 1
5 20259 1 1 115 TYR CG C 0.834 20.100 -10.438 1.00 . A A . 150 TYR CG 1 1
5 20260 1 1 115 TYR CZ C 1.848 22.639 -9.931 1.00 . A A . 150 TYR CZ 1 1
5 20261 1 1 115 TYR H H -1.356 16.593 -10.708 1.00 . A A . 150 TYR H 1 1
5 20262 1 1 115 TYR HA H 0.213 18.035 -8.686 1.00 . A A . 150 TYR HA 1 1
5 20263 1 1 115 TYR HB2 H 1.111 18.078 -10.979 1.00 . A A . 150 TYR HB2 1 1
5 20264 1 1 115 TYR HB3 H -0.393 18.792 -11.554 1.00 . A A . 150 TYR HB3 1 1
5 20265 1 1 115 TYR HD1 H 2.705 19.394 -9.690 1.00 . A A . 150 TYR HD1 1 1
5 20266 1 1 115 TYR HD2 H -0.909 21.122 -11.122 1.00 . A A . 150 TYR HD2 1 1
5 20267 1 1 115 TYR HE1 H 3.606 21.637 -9.239 1.00 . A A . 150 TYR HE1 1 1
5 20268 1 1 115 TYR HE2 H -0.017 23.369 -10.676 1.00 . A A . 150 TYR HE2 1 1
5 20269 1 1 115 TYR HH H 1.643 24.464 -9.363 1.00 . A A . 150 TYR HH 1 1
5 20270 1 1 115 TYR N N -0.916 16.756 -9.850 1.00 . A A . 150 TYR N 1 1
5 20271 1 1 115 TYR O O -1.547 19.835 -8.238 1.00 . A A . 150 TYR O 1 1
5 20272 1 1 115 TYR OH O 2.348 23.897 -9.679 1.00 . A A . 150 TYR OH 1 1
5 20273 1 1 116 ALA C C -4.972 18.712 -8.693 1.00 . A A . 151 ALA C 1 1
5 20274 1 1 116 ALA CA C -3.990 19.549 -9.515 1.00 . A A . 151 ALA CA 1 1
5 20275 1 1 116 ALA CB C -4.640 20.018 -10.807 1.00 . A A . 151 ALA CB 1 1
5 20276 1 1 116 ALA H H -2.803 18.097 -10.494 1.00 . A A . 151 ALA H 1 1
5 20277 1 1 116 ALA HA H -3.709 20.421 -8.941 1.00 . A A . 151 ALA HA 1 1
5 20278 1 1 116 ALA HB1 H -3.927 20.595 -11.379 1.00 . A A . 151 ALA HB1 1 1
5 20279 1 1 116 ALA HB2 H -4.955 19.162 -11.383 1.00 . A A . 151 ALA HB2 1 1
5 20280 1 1 116 ALA HB3 H -5.497 20.634 -10.576 1.00 . A A . 151 ALA HB3 1 1
5 20281 1 1 116 ALA N N -2.778 18.787 -9.798 1.00 . A A . 151 ALA N 1 1
5 20282 1 1 116 ALA O O -5.927 18.152 -9.220 1.00 . A A . 151 ALA O 1 1
5 20283 1 1 117 TYR C C -7.049 18.209 -6.610 1.00 . A A . 152 TYR C 1 1
5 20284 1 1 117 TYR CA C -5.562 17.844 -6.497 1.00 . A A . 152 TYR CA 1 1
5 20285 1 1 117 TYR CB C -5.063 18.017 -5.063 1.00 . A A . 152 TYR CB 1 1
5 20286 1 1 117 TYR CD1 C -2.582 18.462 -5.211 1.00 . A A . 152 TYR CD1 1 1
5 20287 1 1 117 TYR CD2 C -3.297 16.312 -4.471 1.00 . A A . 152 TYR CD2 1 1
5 20288 1 1 117 TYR CE1 C -1.263 18.069 -5.091 1.00 . A A . 152 TYR CE1 1 1
5 20289 1 1 117 TYR CE2 C -1.981 15.910 -4.355 1.00 . A A . 152 TYR CE2 1 1
5 20290 1 1 117 TYR CG C -3.621 17.593 -4.901 1.00 . A A . 152 TYR CG 1 1
5 20291 1 1 117 TYR CZ C -0.968 16.792 -4.666 1.00 . A A . 152 TYR CZ 1 1
5 20292 1 1 117 TYR H H -3.942 19.095 -7.039 1.00 . A A . 152 TYR H 1 1
5 20293 1 1 117 TYR HA H -5.449 16.807 -6.773 1.00 . A A . 152 TYR HA 1 1
5 20294 1 1 117 TYR HB2 H -5.141 19.057 -4.781 1.00 . A A . 152 TYR HB2 1 1
5 20295 1 1 117 TYR HB3 H -5.667 17.417 -4.398 1.00 . A A . 152 TYR HB3 1 1
5 20296 1 1 117 TYR HD1 H -2.816 19.462 -5.544 1.00 . A A . 152 TYR HD1 1 1
5 20297 1 1 117 TYR HD2 H -4.093 15.624 -4.227 1.00 . A A . 152 TYR HD2 1 1
5 20298 1 1 117 TYR HE1 H -0.469 18.761 -5.333 1.00 . A A . 152 TYR HE1 1 1
5 20299 1 1 117 TYR HE2 H -1.751 14.911 -4.017 1.00 . A A . 152 TYR HE2 1 1
5 20300 1 1 117 TYR HH H 0.505 15.700 -5.225 1.00 . A A . 152 TYR HH 1 1
5 20301 1 1 117 TYR N N -4.720 18.627 -7.399 1.00 . A A . 152 TYR N 1 1
5 20302 1 1 117 TYR O O -7.581 18.974 -5.802 1.00 . A A . 152 TYR O 1 1
5 20303 1 1 117 TYR OH O 0.345 16.386 -4.567 1.00 . A A . 152 TYR OH 1 1
5 20304 1 1 118 GLU C C -9.989 17.171 -6.815 1.00 . A A . 153 GLU C 1 1
5 20305 1 1 118 GLU CA C -9.129 17.901 -7.849 1.00 . A A . 153 GLU CA 1 1
5 20306 1 1 118 GLU CB C -9.543 17.428 -9.242 1.00 . A A . 153 GLU CB 1 1
5 20307 1 1 118 GLU CD C -9.411 17.756 -11.734 1.00 . A A . 153 GLU CD 1 1
5 20308 1 1 118 GLU CG C -8.851 18.153 -10.382 1.00 . A A . 153 GLU CG 1 1
5 20309 1 1 118 GLU H H -7.213 17.093 -8.258 1.00 . A A . 153 GLU H 1 1
5 20310 1 1 118 GLU HA H -9.305 18.962 -7.768 1.00 . A A . 153 GLU HA 1 1
5 20311 1 1 118 GLU HB2 H -9.320 16.376 -9.330 1.00 . A A . 153 GLU HB2 1 1
5 20312 1 1 118 GLU HB3 H -10.609 17.568 -9.352 1.00 . A A . 153 GLU HB3 1 1
5 20313 1 1 118 GLU HG2 H -8.984 19.218 -10.249 1.00 . A A . 153 GLU HG2 1 1
5 20314 1 1 118 GLU HG3 H -7.798 17.917 -10.358 1.00 . A A . 153 GLU HG3 1 1
5 20315 1 1 118 GLU N N -7.706 17.660 -7.625 1.00 . A A . 153 GLU N 1 1
5 20316 1 1 118 GLU O O -9.602 16.126 -6.287 1.00 . A A . 153 GLU O 1 1
5 20317 1 1 118 GLU OE1 O -9.257 16.574 -12.117 1.00 . A A . 153 GLU OE1 1 1
5 20318 1 1 118 GLU OE2 O -10.017 18.618 -12.402 1.00 . A A . 153 GLU OE2 1 1
5 20319 1 1 119 PRO C C -12.420 15.623 -5.925 1.00 . A A . 154 PRO C 1 1
5 20320 1 1 119 PRO CA C -12.111 17.077 -5.575 1.00 . A A . 154 PRO CA 1 1
5 20321 1 1 119 PRO CB C -13.378 17.931 -5.686 1.00 . A A . 154 PRO CB 1 1
5 20322 1 1 119 PRO CD C -11.761 18.901 -7.155 1.00 . A A . 154 PRO CD 1 1
5 20323 1 1 119 PRO CG C -12.922 19.228 -6.260 1.00 . A A . 154 PRO CG 1 1
5 20324 1 1 119 PRO HA H -11.721 17.131 -4.569 1.00 . A A . 154 PRO HA 1 1
5 20325 1 1 119 PRO HB2 H -14.088 17.440 -6.336 1.00 . A A . 154 PRO HB2 1 1
5 20326 1 1 119 PRO HB3 H -13.812 18.064 -4.707 1.00 . A A . 154 PRO HB3 1 1
5 20327 1 1 119 PRO HD2 H -12.103 18.700 -8.160 1.00 . A A . 154 PRO HD2 1 1
5 20328 1 1 119 PRO HD3 H -11.042 19.707 -7.153 1.00 . A A . 154 PRO HD3 1 1
5 20329 1 1 119 PRO HG2 H -13.721 19.677 -6.832 1.00 . A A . 154 PRO HG2 1 1
5 20330 1 1 119 PRO HG3 H -12.609 19.891 -5.466 1.00 . A A . 154 PRO HG3 1 1
5 20331 1 1 119 PRO N N -11.194 17.691 -6.541 1.00 . A A . 154 PRO N 1 1
5 20332 1 1 119 PRO O O -12.909 14.863 -5.093 1.00 . A A . 154 PRO O 1 1
5 20333 1 1 120 ALA C C -11.126 13.212 -8.185 1.00 . A A . 155 ALA C 1 1
5 20334 1 1 120 ALA CA C -12.385 13.880 -7.621 1.00 . A A . 155 ALA CA 1 1
5 20335 1 1 120 ALA CB C -13.487 13.881 -8.670 1.00 . A A . 155 ALA CB 1 1
5 20336 1 1 120 ALA H H -11.742 15.892 -7.783 1.00 . A A . 155 ALA H 1 1
5 20337 1 1 120 ALA HA H -12.734 13.307 -6.775 1.00 . A A . 155 ALA HA 1 1
5 20338 1 1 120 ALA HB1 H -13.169 14.460 -9.523 1.00 . A A . 155 ALA HB1 1 1
5 20339 1 1 120 ALA HB2 H -13.689 12.867 -8.977 1.00 . A A . 155 ALA HB2 1 1
5 20340 1 1 120 ALA HB3 H -14.381 14.317 -8.251 1.00 . A A . 155 ALA HB3 1 1
5 20341 1 1 120 ALA N N -12.130 15.243 -7.162 1.00 . A A . 155 ALA N 1 1
5 20342 1 1 120 ALA O O -11.210 12.187 -8.860 1.00 . A A . 155 ALA O 1 1
5 20343 1 1 121 ASP C C -8.408 11.865 -7.707 1.00 . A A . 156 ASP C 1 1
5 20344 1 1 121 ASP CA C -8.718 13.186 -8.412 1.00 . A A . 156 ASP CA 1 1
5 20345 1 1 121 ASP CB C -7.539 14.136 -8.248 1.00 . A A . 156 ASP CB 1 1
5 20346 1 1 121 ASP CG C -6.283 13.538 -8.847 1.00 . A A . 156 ASP CG 1 1
5 20347 1 1 121 ASP H H -9.924 14.588 -7.359 1.00 . A A . 156 ASP H 1 1
5 20348 1 1 121 ASP HA H -8.860 12.988 -9.465 1.00 . A A . 156 ASP HA 1 1
5 20349 1 1 121 ASP HB2 H -7.756 15.069 -8.747 1.00 . A A . 156 ASP HB2 1 1
5 20350 1 1 121 ASP HB3 H -7.368 14.317 -7.197 1.00 . A A . 156 ASP HB3 1 1
5 20351 1 1 121 ASP N N -9.957 13.774 -7.908 1.00 . A A . 156 ASP N 1 1
5 20352 1 1 121 ASP O O -7.457 11.165 -8.059 1.00 . A A . 156 ASP O 1 1
5 20353 1 1 121 ASP OD1 O -6.289 13.251 -10.069 1.00 . A A . 156 ASP OD1 1 1
5 20354 1 1 121 ASP OD2 O -5.310 13.316 -8.098 1.00 . A A . 156 ASP OD2 1 1
5 20355 1 1 122 THR C C -8.486 9.168 -6.881 1.00 . A A . 157 THR C 1 1
5 20356 1 1 122 THR CA C -9.021 10.275 -5.974 1.00 . A A . 157 THR CA 1 1
5 20357 1 1 122 THR CB C -10.318 9.794 -5.289 1.00 . A A . 157 THR CB 1 1
5 20358 1 1 122 THR CG2 C -10.886 10.885 -4.392 1.00 . A A . 157 THR CG2 1 1
5 20359 1 1 122 THR H H -9.972 12.101 -6.491 1.00 . A A . 157 THR H 1 1
5 20360 1 1 122 THR HA H -8.288 10.472 -5.203 1.00 . A A . 157 THR HA 1 1
5 20361 1 1 122 THR HB H -10.086 8.936 -4.677 1.00 . A A . 157 THR HB 1 1
5 20362 1 1 122 THR HG1 H -11.992 8.904 -5.839 1.00 . A A . 157 THR HG1 1 1
5 20363 1 1 122 THR HG21 H -11.865 10.593 -4.043 1.00 . A A . 157 THR HG21 1 1
5 20364 1 1 122 THR HG22 H -10.231 11.032 -3.545 1.00 . A A . 157 THR HG22 1 1
5 20365 1 1 122 THR HG23 H -10.963 11.807 -4.950 1.00 . A A . 157 THR HG23 1 1
5 20366 1 1 122 THR N N -9.223 11.515 -6.721 1.00 . A A . 157 THR N 1 1
5 20367 1 1 122 THR O O -7.774 8.274 -6.434 1.00 . A A . 157 THR O 1 1
5 20368 1 1 122 THR OG1 O -11.295 9.419 -6.267 1.00 . A A . 157 THR OG1 1 1
5 20369 1 1 123 ALA C C -6.824 8.095 -9.050 1.00 . A A . 158 ALA C 1 1
5 20370 1 1 123 ALA CA C -8.349 8.239 -9.120 1.00 . A A . 158 ALA CA 1 1
5 20371 1 1 123 ALA CB C -8.775 8.618 -10.530 1.00 . A A . 158 ALA CB 1 1
5 20372 1 1 123 ALA H H -9.410 9.955 -8.464 1.00 . A A . 158 ALA H 1 1
5 20373 1 1 123 ALA HA H -8.803 7.291 -8.873 1.00 . A A . 158 ALA HA 1 1
5 20374 1 1 123 ALA HB1 H -8.327 9.562 -10.800 1.00 . A A . 158 ALA HB1 1 1
5 20375 1 1 123 ALA HB2 H -8.449 7.855 -11.221 1.00 . A A . 158 ALA HB2 1 1
5 20376 1 1 123 ALA HB3 H -9.851 8.705 -10.570 1.00 . A A . 158 ALA HB3 1 1
5 20377 1 1 123 ALA N N -8.826 9.230 -8.161 1.00 . A A . 158 ALA N 1 1
5 20378 1 1 123 ALA O O -6.302 7.009 -8.797 1.00 . A A . 158 ALA O 1 1
5 20379 1 1 124 LEU C C -4.176 8.965 -7.781 1.00 . A A . 159 LEU C 1 1
5 20380 1 1 124 LEU CA C -4.651 9.170 -9.217 1.00 . A A . 159 LEU CA 1 1
5 20381 1 1 124 LEU CB C -4.060 10.463 -9.783 1.00 . A A . 159 LEU CB 1 1
5 20382 1 1 124 LEU CD1 C -1.750 9.472 -9.754 1.00 . A A . 159 LEU CD1 1 1
5 20383 1 1 124 LEU CD2 C -3.009 9.644 -11.907 1.00 . A A . 159 LEU CD2 1 1
5 20384 1 1 124 LEU CG C -2.749 10.294 -10.556 1.00 . A A . 159 LEU CG 1 1
5 20385 1 1 124 LEU H H -6.572 10.048 -9.433 1.00 . A A . 159 LEU H 1 1
5 20386 1 1 124 LEU HA H -4.315 8.336 -9.816 1.00 . A A . 159 LEU HA 1 1
5 20387 1 1 124 LEU HB2 H -4.791 10.907 -10.444 1.00 . A A . 159 LEU HB2 1 1
5 20388 1 1 124 LEU HB3 H -3.883 11.142 -8.963 1.00 . A A . 159 LEU HB3 1 1
5 20389 1 1 124 LEU HD11 H -2.157 8.489 -9.571 1.00 . A A . 159 LEU HD11 1 1
5 20390 1 1 124 LEU HD12 H -0.830 9.381 -10.311 1.00 . A A . 159 LEU HD12 1 1
5 20391 1 1 124 LEU HD13 H -1.554 9.961 -8.812 1.00 . A A . 159 LEU HD13 1 1
5 20392 1 1 124 LEU HD21 H -3.481 8.684 -11.759 1.00 . A A . 159 LEU HD21 1 1
5 20393 1 1 124 LEU HD22 H -3.660 10.278 -12.491 1.00 . A A . 159 LEU HD22 1 1
5 20394 1 1 124 LEU HD23 H -2.074 9.510 -12.430 1.00 . A A . 159 LEU HD23 1 1
5 20395 1 1 124 LEU HG H -2.314 11.267 -10.732 1.00 . A A . 159 LEU HG 1 1
5 20396 1 1 124 LEU N N -6.110 9.197 -9.264 1.00 . A A . 159 LEU N 1 1
5 20397 1 1 124 LEU O O -3.273 8.175 -7.516 1.00 . A A . 159 LEU O 1 1
5 20398 1 1 125 LEU C C -4.427 8.092 -5.033 1.00 . A A . 160 LEU C 1 1
5 20399 1 1 125 LEU CA C -4.446 9.566 -5.445 1.00 . A A . 160 LEU CA 1 1
5 20400 1 1 125 LEU CB C -5.467 10.326 -4.595 1.00 . A A . 160 LEU CB 1 1
5 20401 1 1 125 LEU CD1 C -3.951 10.493 -2.608 1.00 . A A . 160 LEU CD1 1 1
5 20402 1 1 125 LEU CD2 C -6.399 10.939 -2.353 1.00 . A A . 160 LEU CD2 1 1
5 20403 1 1 125 LEU CG C -5.345 10.121 -3.085 1.00 . A A . 160 LEU CG 1 1
5 20404 1 1 125 LEU H H -5.475 10.336 -7.132 1.00 . A A . 160 LEU H 1 1
5 20405 1 1 125 LEU HA H -3.466 9.990 -5.292 1.00 . A A . 160 LEU HA 1 1
5 20406 1 1 125 LEU HB2 H -5.362 11.381 -4.802 1.00 . A A . 160 LEU HB2 1 1
5 20407 1 1 125 LEU HB3 H -6.456 10.015 -4.897 1.00 . A A . 160 LEU HB3 1 1
5 20408 1 1 125 LEU HD11 H -3.228 9.822 -3.048 1.00 . A A . 160 LEU HD11 1 1
5 20409 1 1 125 LEU HD12 H -3.728 11.508 -2.905 1.00 . A A . 160 LEU HD12 1 1
5 20410 1 1 125 LEU HD13 H -3.905 10.415 -1.531 1.00 . A A . 160 LEU HD13 1 1
5 20411 1 1 125 LEU HD21 H -6.227 11.991 -2.532 1.00 . A A . 160 LEU HD21 1 1
5 20412 1 1 125 LEU HD22 H -7.381 10.669 -2.716 1.00 . A A . 160 LEU HD22 1 1
5 20413 1 1 125 LEU HD23 H -6.340 10.740 -1.294 1.00 . A A . 160 LEU HD23 1 1
5 20414 1 1 125 LEU HG H -5.510 9.078 -2.855 1.00 . A A . 160 LEU HG 1 1
5 20415 1 1 125 LEU N N -4.787 9.691 -6.857 1.00 . A A . 160 LEU N 1 1
5 20416 1 1 125 LEU O O -3.465 7.601 -4.435 1.00 . A A . 160 LEU O 1 1
5 20417 1 1 126 LEU C C -4.603 5.136 -5.824 1.00 . A A . 161 LEU C 1 1
5 20418 1 1 126 LEU CA C -5.619 5.977 -5.051 1.00 . A A . 161 LEU CA 1 1
5 20419 1 1 126 LEU CB C -7.041 5.493 -5.336 1.00 . A A . 161 LEU CB 1 1
5 20420 1 1 126 LEU CD1 C -7.530 5.128 -2.901 1.00 . A A . 161 LEU CD1 1 1
5 20421 1 1 126 LEU CD2 C -8.321 7.213 -4.026 1.00 . A A . 161 LEU CD2 1 1
5 20422 1 1 126 LEU CG C -8.043 5.728 -4.200 1.00 . A A . 161 LEU CG 1 1
5 20423 1 1 126 LEU H H -6.219 7.834 -5.858 1.00 . A A . 161 LEU H 1 1
5 20424 1 1 126 LEU HA H -5.420 5.866 -3.996 1.00 . A A . 161 LEU HA 1 1
5 20425 1 1 126 LEU HB2 H -7.401 6.002 -6.218 1.00 . A A . 161 LEU HB2 1 1
5 20426 1 1 126 LEU HB3 H -7.005 4.436 -5.541 1.00 . A A . 161 LEU HB3 1 1
5 20427 1 1 126 LEU HD11 H -6.607 5.613 -2.619 1.00 . A A . 161 LEU HD11 1 1
5 20428 1 1 126 LEU HD12 H -8.264 5.274 -2.122 1.00 . A A . 161 LEU HD12 1 1
5 20429 1 1 126 LEU HD13 H -7.354 4.071 -3.035 1.00 . A A . 161 LEU HD13 1 1
5 20430 1 1 126 LEU HD21 H -7.388 7.754 -3.984 1.00 . A A . 161 LEU HD21 1 1
5 20431 1 1 126 LEU HD22 H -8.908 7.569 -4.859 1.00 . A A . 161 LEU HD22 1 1
5 20432 1 1 126 LEU HD23 H -8.869 7.370 -3.110 1.00 . A A . 161 LEU HD23 1 1
5 20433 1 1 126 LEU HG H -8.975 5.239 -4.446 1.00 . A A . 161 LEU HG 1 1
5 20434 1 1 126 LEU N N -5.496 7.390 -5.373 1.00 . A A . 161 LEU N 1 1
5 20435 1 1 126 LEU O O -3.886 4.327 -5.238 1.00 . A A . 161 LEU O 1 1
5 20436 1 1 127 ASP C C -2.165 4.740 -7.390 1.00 . A A . 162 ASP C 1 1
5 20437 1 1 127 ASP CA C -3.582 4.558 -7.942 1.00 . A A . 162 ASP CA 1 1
5 20438 1 1 127 ASP CB C -3.640 4.995 -9.405 1.00 . A A . 162 ASP CB 1 1
5 20439 1 1 127 ASP CG C -3.770 3.812 -10.343 1.00 . A A . 162 ASP CG 1 1
5 20440 1 1 127 ASP H H -5.131 5.965 -7.573 1.00 . A A . 162 ASP H 1 1
5 20441 1 1 127 ASP HA H -3.848 3.514 -7.874 1.00 . A A . 162 ASP HA 1 1
5 20442 1 1 127 ASP HB2 H -4.491 5.644 -9.548 1.00 . A A . 162 ASP HB2 1 1
5 20443 1 1 127 ASP HB3 H -2.735 5.530 -9.652 1.00 . A A . 162 ASP HB3 1 1
5 20444 1 1 127 ASP N N -4.536 5.315 -7.137 1.00 . A A . 162 ASP N 1 1
5 20445 1 1 127 ASP O O -1.431 3.773 -7.189 1.00 . A A . 162 ASP O 1 1
5 20446 1 1 127 ASP OD1 O -4.388 2.804 -9.941 1.00 . A A . 162 ASP OD1 1 1
5 20447 1 1 127 ASP OD2 O -3.247 3.887 -11.479 1.00 . A A . 162 ASP OD2 1 1
5 20448 1 1 128 ASN C C -0.239 5.452 -5.320 1.00 . A A . 163 ASN C 1 1
5 20449 1 1 128 ASN CA C -0.467 6.273 -6.586 1.00 . A A . 163 ASN CA 1 1
5 20450 1 1 128 ASN CB C -0.306 7.762 -6.282 1.00 . A A . 163 ASN CB 1 1
5 20451 1 1 128 ASN CG C 1.123 8.109 -5.910 1.00 . A A . 163 ASN CG 1 1
5 20452 1 1 128 ASN H H -2.409 6.722 -7.307 1.00 . A A . 163 ASN H 1 1
5 20453 1 1 128 ASN HA H 0.266 5.982 -7.324 1.00 . A A . 163 ASN HA 1 1
5 20454 1 1 128 ASN HB2 H -0.584 8.336 -7.153 1.00 . A A . 163 ASN HB2 1 1
5 20455 1 1 128 ASN HB3 H -0.949 8.026 -5.456 1.00 . A A . 163 ASN HB3 1 1
5 20456 1 1 128 ASN HD21 H 1.222 9.435 -7.373 1.00 . A A . 163 ASN HD21 1 1
5 20457 1 1 128 ASN HD22 H 2.650 9.263 -6.416 1.00 . A A . 163 ASN HD22 1 1
5 20458 1 1 128 ASN N N -1.787 5.986 -7.132 1.00 . A A . 163 ASN N 1 1
5 20459 1 1 128 ASN ND2 N 1.722 9.029 -6.641 1.00 . A A . 163 ASN ND2 1 1
5 20460 1 1 128 ASN O O 0.647 4.608 -5.275 1.00 . A A . 163 ASN O 1 1
5 20461 1 1 128 ASN OD1 O 1.686 7.547 -4.980 1.00 . A A . 163 ASN OD1 1 1
5 20462 1 1 129 MET C C -0.909 3.433 -3.335 1.00 . A A . 164 MET C 1 1
5 20463 1 1 129 MET CA C -0.924 4.935 -3.050 1.00 . A A . 164 MET CA 1 1
5 20464 1 1 129 MET CB C -2.070 5.279 -2.100 1.00 . A A . 164 MET CB 1 1
5 20465 1 1 129 MET CE C -2.969 6.180 0.861 1.00 . A A . 164 MET CE 1 1
5 20466 1 1 129 MET CG C -2.106 6.746 -1.710 1.00 . A A . 164 MET CG 1 1
5 20467 1 1 129 MET H H -1.757 6.368 -4.386 1.00 . A A . 164 MET H 1 1
5 20468 1 1 129 MET HA H 0.013 5.212 -2.593 1.00 . A A . 164 MET HA 1 1
5 20469 1 1 129 MET HB2 H -3.008 5.029 -2.576 1.00 . A A . 164 MET HB2 1 1
5 20470 1 1 129 MET HB3 H -1.965 4.690 -1.200 1.00 . A A . 164 MET HB3 1 1
5 20471 1 1 129 MET HE1 H -3.727 6.270 1.624 1.00 . A A . 164 MET HE1 1 1
5 20472 1 1 129 MET HE2 H -2.855 5.142 0.584 1.00 . A A . 164 MET HE2 1 1
5 20473 1 1 129 MET HE3 H -2.029 6.556 1.241 1.00 . A A . 164 MET HE3 1 1
5 20474 1 1 129 MET HG2 H -1.172 6.998 -1.233 1.00 . A A . 164 MET HG2 1 1
5 20475 1 1 129 MET HG3 H -2.224 7.338 -2.605 1.00 . A A . 164 MET HG3 1 1
5 20476 1 1 129 MET N N -1.054 5.684 -4.298 1.00 . A A . 164 MET N 1 1
5 20477 1 1 129 MET O O -0.003 2.708 -2.921 1.00 . A A . 164 MET O 1 1
5 20478 1 1 129 MET SD S -3.455 7.131 -0.577 1.00 . A A . 164 MET SD 1 1
5 20479 1 1 130 LYS C C -0.764 1.129 -5.156 1.00 . A A . 165 LYS C 1 1
5 20480 1 1 130 LYS CA C -2.023 1.571 -4.423 1.00 . A A . 165 LYS CA 1 1
5 20481 1 1 130 LYS CB C -3.232 1.357 -5.328 1.00 . A A . 165 LYS CB 1 1
5 20482 1 1 130 LYS CD C -5.713 1.558 -5.653 1.00 . A A . 165 LYS CD 1 1
5 20483 1 1 130 LYS CE C -7.018 2.067 -5.049 1.00 . A A . 165 LYS CE 1 1
5 20484 1 1 130 LYS CG C -4.558 1.657 -4.658 1.00 . A A . 165 LYS CG 1 1
5 20485 1 1 130 LYS H H -2.615 3.599 -4.351 1.00 . A A . 165 LYS H 1 1
5 20486 1 1 130 LYS HA H -2.136 0.988 -3.523 1.00 . A A . 165 LYS HA 1 1
5 20487 1 1 130 LYS HB2 H -3.137 2.001 -6.190 1.00 . A A . 165 LYS HB2 1 1
5 20488 1 1 130 LYS HB3 H -3.243 0.329 -5.656 1.00 . A A . 165 LYS HB3 1 1
5 20489 1 1 130 LYS HD2 H -5.475 2.149 -6.526 1.00 . A A . 165 LYS HD2 1 1
5 20490 1 1 130 LYS HD3 H -5.838 0.523 -5.941 1.00 . A A . 165 LYS HD3 1 1
5 20491 1 1 130 LYS HE2 H -7.351 1.360 -4.308 1.00 . A A . 165 LYS HE2 1 1
5 20492 1 1 130 LYS HE3 H -6.831 3.018 -4.575 1.00 . A A . 165 LYS HE3 1 1
5 20493 1 1 130 LYS HG2 H -4.713 0.947 -3.860 1.00 . A A . 165 LYS HG2 1 1
5 20494 1 1 130 LYS HG3 H -4.527 2.657 -4.251 1.00 . A A . 165 LYS HG3 1 1
5 20495 1 1 130 LYS HZ1 H -8.730 1.408 -6.048 1.00 . A A . 165 LYS HZ1 1 1
5 20496 1 1 130 LYS HZ2 H -8.660 3.076 -5.854 1.00 . A A . 165 LYS HZ2 1 1
5 20497 1 1 130 LYS HZ3 H -7.694 2.337 -7.010 1.00 . A A . 165 LYS HZ3 1 1
5 20498 1 1 130 LYS N N -1.920 2.975 -4.054 1.00 . A A . 165 LYS N 1 1
5 20499 1 1 130 LYS NZ N -8.096 2.235 -6.063 1.00 . A A . 165 LYS NZ 1 1
5 20500 1 1 130 LYS O O -0.397 -0.047 -5.154 1.00 . A A . 165 LYS O 1 1
5 20501 1 1 131 LYS C C 2.333 1.935 -5.662 1.00 . A A . 166 LYS C 1 1
5 20502 1 1 131 LYS CA C 1.089 1.807 -6.545 1.00 . A A . 166 LYS CA 1 1
5 20503 1 1 131 LYS CB C 1.185 2.768 -7.723 1.00 . A A . 166 LYS CB 1 1
5 20504 1 1 131 LYS CD C 2.504 3.604 -9.665 1.00 . A A . 166 LYS CD 1 1
5 20505 1 1 131 LYS CE C 3.850 3.572 -10.364 1.00 . A A . 166 LYS CE 1 1
5 20506 1 1 131 LYS CG C 2.448 2.598 -8.535 1.00 . A A . 166 LYS CG 1 1
5 20507 1 1 131 LYS H H -0.481 2.991 -5.788 1.00 . A A . 166 LYS H 1 1
5 20508 1 1 131 LYS HA H 1.030 0.798 -6.922 1.00 . A A . 166 LYS HA 1 1
5 20509 1 1 131 LYS HB2 H 0.337 2.609 -8.374 1.00 . A A . 166 LYS HB2 1 1
5 20510 1 1 131 LYS HB3 H 1.155 3.781 -7.349 1.00 . A A . 166 LYS HB3 1 1
5 20511 1 1 131 LYS HD2 H 1.732 3.368 -10.382 1.00 . A A . 166 LYS HD2 1 1
5 20512 1 1 131 LYS HD3 H 2.338 4.593 -9.264 1.00 . A A . 166 LYS HD3 1 1
5 20513 1 1 131 LYS HE2 H 3.971 2.610 -10.839 1.00 . A A . 166 LYS HE2 1 1
5 20514 1 1 131 LYS HE3 H 3.869 4.349 -11.113 1.00 . A A . 166 LYS HE3 1 1
5 20515 1 1 131 LYS HG2 H 3.303 2.742 -7.891 1.00 . A A . 166 LYS HG2 1 1
5 20516 1 1 131 LYS HG3 H 2.467 1.601 -8.948 1.00 . A A . 166 LYS HG3 1 1
5 20517 1 1 131 LYS HZ1 H 4.912 4.744 -9.001 1.00 . A A . 166 LYS HZ1 1 1
5 20518 1 1 131 LYS HZ2 H 4.928 3.090 -8.640 1.00 . A A . 166 LYS HZ2 1 1
5 20519 1 1 131 LYS HZ3 H 5.881 3.690 -9.901 1.00 . A A . 166 LYS HZ3 1 1
5 20520 1 1 131 LYS N N -0.122 2.076 -5.801 1.00 . A A . 166 LYS N 1 1
5 20521 1 1 131 LYS NZ N 4.971 3.790 -9.410 1.00 . A A . 166 LYS NZ 1 1
5 20522 1 1 131 LYS O O 3.314 1.223 -5.852 1.00 . A A . 166 LYS O 1 1
5 20523 1 1 132 ALA C C 3.682 1.801 -2.946 1.00 . A A . 167 ALA C 1 1
5 20524 1 1 132 ALA CA C 3.420 3.040 -3.795 1.00 . A A . 167 ALA CA 1 1
5 20525 1 1 132 ALA CB C 3.186 4.250 -2.903 1.00 . A A . 167 ALA CB 1 1
5 20526 1 1 132 ALA H H 1.468 3.350 -4.552 1.00 . A A . 167 ALA H 1 1
5 20527 1 1 132 ALA HA H 4.289 3.236 -4.406 1.00 . A A . 167 ALA HA 1 1
5 20528 1 1 132 ALA HB1 H 4.051 4.406 -2.277 1.00 . A A . 167 ALA HB1 1 1
5 20529 1 1 132 ALA HB2 H 3.021 5.125 -3.516 1.00 . A A . 167 ALA HB2 1 1
5 20530 1 1 132 ALA HB3 H 2.319 4.077 -2.282 1.00 . A A . 167 ALA HB3 1 1
5 20531 1 1 132 ALA N N 2.285 2.830 -4.687 1.00 . A A . 167 ALA N 1 1
5 20532 1 1 132 ALA O O 4.824 1.427 -2.701 1.00 . A A . 167 ALA O 1 1
5 20533 1 1 133 LEU C C 2.950 -1.287 -2.550 1.00 . A A . 168 LEU C 1 1
5 20534 1 1 133 LEU CA C 2.722 -0.040 -1.685 1.00 . A A . 168 LEU CA 1 1
5 20535 1 1 133 LEU CB C 1.458 -0.209 -0.845 1.00 . A A . 168 LEU CB 1 1
5 20536 1 1 133 LEU CD1 C -0.054 -1.679 -2.199 1.00 . A A . 168 LEU CD1 1 1
5 20537 1 1 133 LEU CD2 C -1.020 0.147 -0.786 1.00 . A A . 168 LEU CD2 1 1
5 20538 1 1 133 LEU CG C 0.159 -0.279 -1.646 1.00 . A A . 168 LEU CG 1 1
5 20539 1 1 133 LEU H H 1.721 1.513 -2.727 1.00 . A A . 168 LEU H 1 1
5 20540 1 1 133 LEU HA H 3.568 0.086 -1.026 1.00 . A A . 168 LEU HA 1 1
5 20541 1 1 133 LEU HB2 H 1.553 -1.116 -0.267 1.00 . A A . 168 LEU HB2 1 1
5 20542 1 1 133 LEU HB3 H 1.389 0.626 -0.164 1.00 . A A . 168 LEU HB3 1 1
5 20543 1 1 133 LEU HD11 H 0.748 -1.924 -2.878 1.00 . A A . 168 LEU HD11 1 1
5 20544 1 1 133 LEU HD12 H -0.068 -2.389 -1.386 1.00 . A A . 168 LEU HD12 1 1
5 20545 1 1 133 LEU HD13 H -0.996 -1.719 -2.727 1.00 . A A . 168 LEU HD13 1 1
5 20546 1 1 133 LEU HD21 H -0.861 1.155 -0.432 1.00 . A A . 168 LEU HD21 1 1
5 20547 1 1 133 LEU HD22 H -1.926 0.110 -1.373 1.00 . A A . 168 LEU HD22 1 1
5 20548 1 1 133 LEU HD23 H -1.110 -0.520 0.059 1.00 . A A . 168 LEU HD23 1 1
5 20549 1 1 133 LEU HG H 0.224 0.402 -2.483 1.00 . A A . 168 LEU HG 1 1
5 20550 1 1 133 LEU N N 2.611 1.163 -2.505 1.00 . A A . 168 LEU N 1 1
5 20551 1 1 133 LEU O O 2.834 -2.415 -2.075 1.00 . A A . 168 LEU O 1 1
5 20552 1 1 134 LYS C C 4.901 -2.128 -5.363 1.00 . A A . 169 LYS C 1 1
5 20553 1 1 134 LYS CA C 3.505 -2.190 -4.742 1.00 . A A . 169 LYS CA 1 1
5 20554 1 1 134 LYS CB C 2.452 -2.200 -5.851 1.00 . A A . 169 LYS CB 1 1
5 20555 1 1 134 LYS CD C 0.186 -2.974 -6.597 1.00 . A A . 169 LYS CD 1 1
5 20556 1 1 134 LYS CE C -1.268 -3.048 -6.165 1.00 . A A . 169 LYS CE 1 1
5 20557 1 1 134 LYS CG C 1.108 -2.749 -5.410 1.00 . A A . 169 LYS CG 1 1
5 20558 1 1 134 LYS H H 3.360 -0.158 -4.148 1.00 . A A . 169 LYS H 1 1
5 20559 1 1 134 LYS HA H 3.421 -3.106 -4.177 1.00 . A A . 169 LYS HA 1 1
5 20560 1 1 134 LYS HB2 H 2.307 -1.187 -6.199 1.00 . A A . 169 LYS HB2 1 1
5 20561 1 1 134 LYS HB3 H 2.814 -2.803 -6.669 1.00 . A A . 169 LYS HB3 1 1
5 20562 1 1 134 LYS HD2 H 0.302 -2.156 -7.293 1.00 . A A . 169 LYS HD2 1 1
5 20563 1 1 134 LYS HD3 H 0.456 -3.901 -7.081 1.00 . A A . 169 LYS HD3 1 1
5 20564 1 1 134 LYS HE2 H -1.886 -3.181 -7.041 1.00 . A A . 169 LYS HE2 1 1
5 20565 1 1 134 LYS HE3 H -1.393 -3.894 -5.505 1.00 . A A . 169 LYS HE3 1 1
5 20566 1 1 134 LYS HG2 H 1.262 -3.690 -4.905 1.00 . A A . 169 LYS HG2 1 1
5 20567 1 1 134 LYS HG3 H 0.646 -2.045 -4.734 1.00 . A A . 169 LYS HG3 1 1
5 20568 1 1 134 LYS HZ1 H -1.025 -1.600 -4.686 1.00 . A A . 169 LYS HZ1 1 1
5 20569 1 1 134 LYS HZ2 H -1.706 -1.010 -6.117 1.00 . A A . 169 LYS HZ2 1 1
5 20570 1 1 134 LYS HZ3 H -2.640 -1.936 -5.055 1.00 . A A . 169 LYS HZ3 1 1
5 20571 1 1 134 LYS N N 3.269 -1.079 -3.821 1.00 . A A . 169 LYS N 1 1
5 20572 1 1 134 LYS NZ N -1.692 -1.815 -5.457 1.00 . A A . 169 LYS NZ 1 1
5 20573 1 1 134 LYS O O 5.196 -1.257 -6.180 1.00 . A A . 169 LYS O 1 1
5 20574 1 1 135 LEU C C 7.120 -3.551 -6.966 1.00 . A A . 170 LEU C 1 1
5 20575 1 1 135 LEU CA C 7.113 -3.114 -5.500 1.00 . A A . 170 LEU CA 1 1
5 20576 1 1 135 LEU CB C 7.974 -4.067 -4.667 1.00 . A A . 170 LEU CB 1 1
5 20577 1 1 135 LEU CD1 C 6.984 -3.528 -2.424 1.00 . A A . 170 LEU CD1 1 1
5 20578 1 1 135 LEU CD2 C 9.266 -4.539 -2.574 1.00 . A A . 170 LEU CD2 1 1
5 20579 1 1 135 LEU CG C 8.265 -3.604 -3.238 1.00 . A A . 170 LEU CG 1 1
5 20580 1 1 135 LEU H H 5.470 -3.727 -4.318 1.00 . A A . 170 LEU H 1 1
5 20581 1 1 135 LEU HA H 7.531 -2.120 -5.435 1.00 . A A . 170 LEU HA 1 1
5 20582 1 1 135 LEU HB2 H 7.468 -5.021 -4.618 1.00 . A A . 170 LEU HB2 1 1
5 20583 1 1 135 LEU HB3 H 8.916 -4.204 -5.176 1.00 . A A . 170 LEU HB3 1 1
5 20584 1 1 135 LEU HD11 H 6.485 -4.485 -2.445 1.00 . A A . 170 LEU HD11 1 1
5 20585 1 1 135 LEU HD12 H 7.222 -3.269 -1.402 1.00 . A A . 170 LEU HD12 1 1
5 20586 1 1 135 LEU HD13 H 6.335 -2.773 -2.842 1.00 . A A . 170 LEU HD13 1 1
5 20587 1 1 135 LEU HD21 H 10.177 -4.559 -3.153 1.00 . A A . 170 LEU HD21 1 1
5 20588 1 1 135 LEU HD22 H 9.480 -4.185 -1.577 1.00 . A A . 170 LEU HD22 1 1
5 20589 1 1 135 LEU HD23 H 8.848 -5.533 -2.523 1.00 . A A . 170 LEU HD23 1 1
5 20590 1 1 135 LEU HG H 8.700 -2.616 -3.269 1.00 . A A . 170 LEU HG 1 1
5 20591 1 1 135 LEU N N 5.756 -3.061 -4.973 1.00 . A A . 170 LEU N 1 1
5 20592 1 1 135 LEU O O 6.086 -3.902 -7.532 1.00 . A A . 170 LEU O 1 1
5 20593 1 1 136 LEU C C 9.781 -4.610 -9.208 1.00 . A A . 171 LEU C 1 1
5 20594 1 1 136 LEU CA C 8.439 -3.925 -8.970 1.00 . A A . 171 LEU CA 1 1
5 20595 1 1 136 LEU CB C 8.334 -2.697 -9.874 1.00 . A A . 171 LEU CB 1 1
5 20596 1 1 136 LEU CD1 C 9.393 -0.623 -10.805 1.00 . A A . 171 LEU CD1 1 1
5 20597 1 1 136 LEU CD2 C 9.499 -1.080 -8.351 1.00 . A A . 171 LEU CD2 1 1
5 20598 1 1 136 LEU CG C 9.488 -1.702 -9.739 1.00 . A A . 171 LEU CG 1 1
5 20599 1 1 136 LEU H H 9.079 -3.254 -7.067 1.00 . A A . 171 LEU H 1 1
5 20600 1 1 136 LEU HA H 7.644 -4.613 -9.214 1.00 . A A . 171 LEU HA 1 1
5 20601 1 1 136 LEU HB2 H 8.290 -3.033 -10.900 1.00 . A A . 171 LEU HB2 1 1
5 20602 1 1 136 LEU HB3 H 7.414 -2.181 -9.641 1.00 . A A . 171 LEU HB3 1 1
5 20603 1 1 136 LEU HD11 H 9.446 -1.078 -11.783 1.00 . A A . 171 LEU HD11 1 1
5 20604 1 1 136 LEU HD12 H 8.456 -0.098 -10.703 1.00 . A A . 171 LEU HD12 1 1
5 20605 1 1 136 LEU HD13 H 10.211 0.073 -10.687 1.00 . A A . 171 LEU HD13 1 1
5 20606 1 1 136 LEU HD21 H 9.766 -1.831 -7.622 1.00 . A A . 171 LEU HD21 1 1
5 20607 1 1 136 LEU HD22 H 10.220 -0.278 -8.322 1.00 . A A . 171 LEU HD22 1 1
5 20608 1 1 136 LEU HD23 H 8.517 -0.692 -8.124 1.00 . A A . 171 LEU HD23 1 1
5 20609 1 1 136 LEU HG H 10.423 -2.225 -9.878 1.00 . A A . 171 LEU HG 1 1
5 20610 1 1 136 LEU N N 8.293 -3.534 -7.571 1.00 . A A . 171 LEU N 1 1
5 20611 1 1 136 LEU O O 9.977 -5.287 -10.213 1.00 . A A . 171 LEU O 1 1
5 20612 1 1 137 LYS C C 12.564 -5.484 -7.058 1.00 . A A . 172 LYS C 1 1
5 20613 1 1 137 LYS CA C 12.024 -5.016 -8.407 1.00 . A A . 172 LYS CA 1 1
5 20614 1 1 137 LYS CB C 12.998 -4.016 -9.034 1.00 . A A . 172 LYS CB 1 1
5 20615 1 1 137 LYS CD C 13.664 -2.683 -11.059 1.00 . A A . 172 LYS CD 1 1
5 20616 1 1 137 LYS CE C 13.812 -2.822 -12.565 1.00 . A A . 172 LYS CE 1 1
5 20617 1 1 137 LYS CG C 12.680 -3.689 -10.486 1.00 . A A . 172 LYS CG 1 1
5 20618 1 1 137 LYS H H 10.500 -3.876 -7.499 1.00 . A A . 172 LYS H 1 1
5 20619 1 1 137 LYS HA H 11.935 -5.869 -9.061 1.00 . A A . 172 LYS HA 1 1
5 20620 1 1 137 LYS HB2 H 12.968 -3.099 -8.464 1.00 . A A . 172 LYS HB2 1 1
5 20621 1 1 137 LYS HB3 H 13.998 -4.426 -8.988 1.00 . A A . 172 LYS HB3 1 1
5 20622 1 1 137 LYS HD2 H 13.313 -1.687 -10.838 1.00 . A A . 172 LYS HD2 1 1
5 20623 1 1 137 LYS HD3 H 14.627 -2.837 -10.600 1.00 . A A . 172 LYS HD3 1 1
5 20624 1 1 137 LYS HE2 H 12.846 -2.670 -13.023 1.00 . A A . 172 LYS HE2 1 1
5 20625 1 1 137 LYS HE3 H 14.496 -2.059 -12.907 1.00 . A A . 172 LYS HE3 1 1
5 20626 1 1 137 LYS HG2 H 12.725 -4.595 -11.069 1.00 . A A . 172 LYS HG2 1 1
5 20627 1 1 137 LYS HG3 H 11.684 -3.275 -10.538 1.00 . A A . 172 LYS HG3 1 1
5 20628 1 1 137 LYS HZ1 H 15.316 -4.267 -12.674 1.00 . A A . 172 LYS HZ1 1 1
5 20629 1 1 137 LYS HZ2 H 13.778 -4.915 -12.496 1.00 . A A . 172 LYS HZ2 1 1
5 20630 1 1 137 LYS HZ3 H 14.278 -4.289 -13.981 1.00 . A A . 172 LYS HZ3 1 1
5 20631 1 1 137 LYS N N 10.706 -4.419 -8.283 1.00 . A A . 172 LYS N 1 1
5 20632 1 1 137 LYS NZ N 14.332 -4.166 -12.960 1.00 . A A . 172 LYS NZ 1 1
5 20633 1 1 137 LYS O O 12.236 -4.934 -6.009 1.00 . A A . 172 LYS O 1 1
5 20634 1 1 138 THR C C 15.415 -7.540 -6.291 1.00 . A A . 173 THR C 1 1
5 20635 1 1 138 THR CA C 14.016 -7.077 -5.922 1.00 . A A . 173 THR CA 1 1
5 20636 1 1 138 THR CB C 13.237 -8.283 -5.364 1.00 . A A . 173 THR CB 1 1
5 20637 1 1 138 THR CG2 C 11.825 -7.877 -4.968 1.00 . A A . 173 THR CG2 1 1
5 20638 1 1 138 THR H H 13.579 -6.910 -7.981 1.00 . A A . 173 THR H 1 1
5 20639 1 1 138 THR HA H 14.074 -6.309 -5.164 1.00 . A A . 173 THR HA 1 1
5 20640 1 1 138 THR HB H 13.750 -8.648 -4.486 1.00 . A A . 173 THR HB 1 1
5 20641 1 1 138 THR HG1 H 13.660 -10.102 -6.018 1.00 . A A . 173 THR HG1 1 1
5 20642 1 1 138 THR HG21 H 11.303 -7.498 -5.834 1.00 . A A . 173 THR HG21 1 1
5 20643 1 1 138 THR HG22 H 11.300 -8.737 -4.578 1.00 . A A . 173 THR HG22 1 1
5 20644 1 1 138 THR HG23 H 11.871 -7.109 -4.211 1.00 . A A . 173 THR HG23 1 1
5 20645 1 1 138 THR N N 13.384 -6.511 -7.110 1.00 . A A . 173 THR N 1 1
5 20646 1 1 138 THR O O 16.405 -7.145 -5.686 1.00 . A A . 173 THR O 1 1
5 20647 1 1 138 THR OG1 O 13.186 -9.329 -6.346 1.00 . A A . 173 THR OG1 1 1
5 20648 1 1 139 GLU C C 17.164 -8.114 -9.048 1.00 . A A . 174 GLU C 1 1
5 20649 1 1 139 GLU CA C 16.719 -8.925 -7.830 1.00 . A A . 174 GLU CA 1 1
5 20650 1 1 139 GLU CB C 16.526 -10.392 -8.206 1.00 . A A . 174 GLU CB 1 1
5 20651 1 1 139 GLU CD C 18.069 -12.116 -7.218 1.00 . A A . 174 GLU CD 1 1
5 20652 1 1 139 GLU CG C 17.820 -11.166 -8.372 1.00 . A A . 174 GLU CG 1 1
5 20653 1 1 139 GLU H H 14.618 -8.708 -7.690 1.00 . A A . 174 GLU H 1 1
5 20654 1 1 139 GLU HA H 17.472 -8.846 -7.065 1.00 . A A . 174 GLU HA 1 1
5 20655 1 1 139 GLU HB2 H 15.949 -10.869 -7.428 1.00 . A A . 174 GLU HB2 1 1
5 20656 1 1 139 GLU HB3 H 15.975 -10.447 -9.132 1.00 . A A . 174 GLU HB3 1 1
5 20657 1 1 139 GLU HG2 H 17.769 -11.738 -9.287 1.00 . A A . 174 GLU HG2 1 1
5 20658 1 1 139 GLU HG3 H 18.642 -10.467 -8.429 1.00 . A A . 174 GLU HG3 1 1
5 20659 1 1 139 GLU N N 15.462 -8.395 -7.303 1.00 . A A . 174 GLU N 1 1
5 20660 1 1 139 GLU O O 18.354 -7.921 -9.298 1.00 . A A . 174 GLU O 1 1
5 20661 1 1 139 GLU OE1 O 17.135 -12.867 -6.860 1.00 . A A . 174 GLU OE1 1 1
5 20662 1 1 139 GLU OE2 O 19.188 -12.106 -6.668 1.00 . A A . 174 GLU OE2 1 1
5 20663 1 1 140 LEU C C 15.493 -5.650 -11.058 1.00 . A A . 175 LEU C 1 1
5 20664 1 1 140 LEU CA C 16.469 -6.837 -10.985 1.00 . A A . 175 LEU CA 1 1
5 20665 1 1 140 LEU CB C 16.370 -7.658 -12.279 1.00 . A A . 175 LEU CB 1 1
5 20666 1 1 140 LEU CD1 C 16.676 -9.981 -11.390 1.00 . A A . 175 LEU CD1 1 1
5 20667 1 1 140 LEU CD2 C 17.361 -9.471 -13.724 1.00 . A A . 175 LEU CD2 1 1
5 20668 1 1 140 LEU CG C 17.232 -8.919 -12.315 1.00 . A A . 175 LEU CG 1 1
5 20669 1 1 140 LEU H H 15.267 -7.860 -9.582 1.00 . A A . 175 LEU H 1 1
5 20670 1 1 140 LEU HA H 17.480 -6.467 -10.883 1.00 . A A . 175 LEU HA 1 1
5 20671 1 1 140 LEU HB2 H 15.334 -7.940 -12.438 1.00 . A A . 175 LEU HB2 1 1
5 20672 1 1 140 LEU HB3 H 16.677 -7.021 -13.091 1.00 . A A . 175 LEU HB3 1 1
5 20673 1 1 140 LEU HD11 H 17.086 -9.840 -10.405 1.00 . A A . 175 LEU HD11 1 1
5 20674 1 1 140 LEU HD12 H 15.600 -9.899 -11.349 1.00 . A A . 175 LEU HD12 1 1
5 20675 1 1 140 LEU HD13 H 16.951 -10.958 -11.758 1.00 . A A . 175 LEU HD13 1 1
5 20676 1 1 140 LEU HD21 H 17.945 -8.793 -14.327 1.00 . A A . 175 LEU HD21 1 1
5 20677 1 1 140 LEU HD22 H 17.857 -10.429 -13.679 1.00 . A A . 175 LEU HD22 1 1
5 20678 1 1 140 LEU HD23 H 16.380 -9.595 -14.161 1.00 . A A . 175 LEU HD23 1 1
5 20679 1 1 140 LEU HG H 18.223 -8.669 -11.968 1.00 . A A . 175 LEU HG 1 1
5 20680 1 1 140 LEU N N 16.191 -7.652 -9.813 1.00 . A A . 175 LEU N 1 1
5 20681 1 1 140 LEU O O 14.276 -5.899 -11.176 1.00 . A A . 175 LEU O 1 1
5 20682 1 1 140 LEU OXT O 15.941 -4.481 -11.027 1.00 . A A . 175 LEU OXT 1 1
5 20683 2 1 1 ILE C C 3.071 28.565 30.790 1.00 . B B . 36 ILE C 1 1
5 20684 2 1 1 ILE CA C 4.326 29.425 30.703 1.00 . B B . 36 ILE CA 1 1
5 20685 2 1 1 ILE CB C 4.252 30.526 31.774 1.00 . B B . 36 ILE CB 1 1
5 20686 2 1 1 ILE CD1 C 5.427 32.619 32.606 1.00 . B B . 36 ILE CD1 1 1
5 20687 2 1 1 ILE CG1 C 5.524 31.374 31.751 1.00 . B B . 36 ILE CG1 1 1
5 20688 2 1 1 ILE CG2 C 4.052 29.912 33.154 1.00 . B B . 36 ILE CG2 1 1
5 20689 2 1 1 ILE H1 H 5.337 30.584 29.295 1.00 . B B . 36 ILE H1 1 1
5 20690 2 1 1 ILE H2 H 4.540 29.244 28.637 1.00 . B B . 36 ILE H2 1 1
5 20691 2 1 1 ILE H3 H 3.655 30.602 29.117 1.00 . B B . 36 ILE H3 1 1
5 20692 2 1 1 ILE HA H 5.187 28.805 30.907 1.00 . B B . 36 ILE HA 1 1
5 20693 2 1 1 ILE HB H 3.402 31.154 31.553 1.00 . B B . 36 ILE HB 1 1
5 20694 2 1 1 ILE HD11 H 4.657 33.268 32.213 1.00 . B B . 36 ILE HD11 1 1
5 20695 2 1 1 ILE HD12 H 5.174 32.337 33.618 1.00 . B B . 36 ILE HD12 1 1
5 20696 2 1 1 ILE HD13 H 6.373 33.139 32.603 1.00 . B B . 36 ILE HD13 1 1
5 20697 2 1 1 ILE HG12 H 6.346 30.781 32.124 1.00 . B B . 36 ILE HG12 1 1
5 20698 2 1 1 ILE HG13 H 5.736 31.678 30.737 1.00 . B B . 36 ILE HG13 1 1
5 20699 2 1 1 ILE HG21 H 3.080 29.443 33.206 1.00 . B B . 36 ILE HG21 1 1
5 20700 2 1 1 ILE HG22 H 4.818 29.171 33.333 1.00 . B B . 36 ILE HG22 1 1
5 20701 2 1 1 ILE HG23 H 4.119 30.686 33.904 1.00 . B B . 36 ILE HG23 1 1
5 20702 2 1 1 ILE N N 4.476 30.005 29.343 1.00 . B B . 36 ILE N 1 1
5 20703 2 1 1 ILE O O 3.110 27.377 30.493 1.00 . B B . 36 ILE O 1 1
5 20704 2 1 2 ASP C C 0.345 27.790 29.955 1.00 . B B . 37 ASP C 1 1
5 20705 2 1 2 ASP CA C 0.702 28.452 31.289 1.00 . B B . 37 ASP CA 1 1
5 20706 2 1 2 ASP CB C -0.408 29.407 31.713 1.00 . B B . 37 ASP CB 1 1
5 20707 2 1 2 ASP CG C -1.482 28.704 32.507 1.00 . B B . 37 ASP CG 1 1
5 20708 2 1 2 ASP H H 1.987 30.119 31.420 1.00 . B B . 37 ASP H 1 1
5 20709 2 1 2 ASP HA H 0.817 27.686 32.041 1.00 . B B . 37 ASP HA 1 1
5 20710 2 1 2 ASP HB2 H 0.010 30.194 32.322 1.00 . B B . 37 ASP HB2 1 1
5 20711 2 1 2 ASP HB3 H -0.861 29.838 30.831 1.00 . B B . 37 ASP HB3 1 1
5 20712 2 1 2 ASP N N 1.963 29.173 31.183 1.00 . B B . 37 ASP N 1 1
5 20713 2 1 2 ASP O O 0.799 28.231 28.893 1.00 . B B . 37 ASP O 1 1
5 20714 2 1 2 ASP OD1 O -1.127 27.860 33.352 1.00 . B B . 37 ASP OD1 1 1
5 20715 2 1 2 ASP OD2 O -2.672 28.990 32.281 1.00 . B B . 37 ASP OD2 1 1
5 20716 2 1 3 PRO C C -1.902 26.769 27.977 1.00 . B B . 38 PRO C 1 1
5 20717 2 1 3 PRO CA C -0.872 25.990 28.794 1.00 . B B . 38 PRO CA 1 1
5 20718 2 1 3 PRO CB C -1.495 24.695 29.340 1.00 . B B . 38 PRO CB 1 1
5 20719 2 1 3 PRO CD C -1.014 26.111 31.208 1.00 . B B . 38 PRO CD 1 1
5 20720 2 1 3 PRO CG C -1.179 24.677 30.802 1.00 . B B . 38 PRO CG 1 1
5 20721 2 1 3 PRO HA H -0.029 25.750 28.165 1.00 . B B . 38 PRO HA 1 1
5 20722 2 1 3 PRO HB2 H -2.561 24.708 29.170 1.00 . B B . 38 PRO HB2 1 1
5 20723 2 1 3 PRO HB3 H -1.058 23.847 28.835 1.00 . B B . 38 PRO HB3 1 1
5 20724 2 1 3 PRO HD2 H -1.970 26.548 31.455 1.00 . B B . 38 PRO HD2 1 1
5 20725 2 1 3 PRO HD3 H -0.327 26.196 32.036 1.00 . B B . 38 PRO HD3 1 1
5 20726 2 1 3 PRO HG2 H -1.993 24.225 31.347 1.00 . B B . 38 PRO HG2 1 1
5 20727 2 1 3 PRO HG3 H -0.262 24.132 30.972 1.00 . B B . 38 PRO HG3 1 1
5 20728 2 1 3 PRO N N -0.455 26.714 29.995 1.00 . B B . 38 PRO N 1 1
5 20729 2 1 3 PRO O O -1.999 27.989 28.074 1.00 . B B . 38 PRO O 1 1
5 20730 2 1 4 PHE C C -4.784 25.686 25.939 1.00 . B B . 39 PHE C 1 1
5 20731 2 1 4 PHE CA C -3.691 26.685 26.334 1.00 . B B . 39 PHE CA 1 1
5 20732 2 1 4 PHE CB C -3.057 27.274 25.070 1.00 . B B . 39 PHE CB 1 1
5 20733 2 1 4 PHE CD1 C -2.476 29.673 25.522 1.00 . B B . 39 PHE CD1 1 1
5 20734 2 1 4 PHE CD2 C -0.708 28.076 25.431 1.00 . B B . 39 PHE CD2 1 1
5 20735 2 1 4 PHE CE1 C -1.561 30.676 25.780 1.00 . B B . 39 PHE CE1 1 1
5 20736 2 1 4 PHE CE2 C 0.212 29.074 25.688 1.00 . B B . 39 PHE CE2 1 1
5 20737 2 1 4 PHE CG C -2.060 28.363 25.345 1.00 . B B . 39 PHE CG 1 1
5 20738 2 1 4 PHE CZ C -0.215 30.376 25.865 1.00 . B B . 39 PHE CZ 1 1
5 20739 2 1 4 PHE H H -2.559 25.085 27.136 1.00 . B B . 39 PHE H 1 1
5 20740 2 1 4 PHE HA H -4.139 27.484 26.905 1.00 . B B . 39 PHE HA 1 1
5 20741 2 1 4 PHE HB2 H -2.548 26.489 24.532 1.00 . B B . 39 PHE HB2 1 1
5 20742 2 1 4 PHE HB3 H -3.836 27.685 24.445 1.00 . B B . 39 PHE HB3 1 1
5 20743 2 1 4 PHE HD1 H -3.527 29.908 25.456 1.00 . B B . 39 PHE HD1 1 1
5 20744 2 1 4 PHE HD2 H -0.373 27.059 25.293 1.00 . B B . 39 PHE HD2 1 1
5 20745 2 1 4 PHE HE1 H -1.898 31.693 25.917 1.00 . B B . 39 PHE HE1 1 1
5 20746 2 1 4 PHE HE2 H 1.263 28.838 25.753 1.00 . B B . 39 PHE HE2 1 1
5 20747 2 1 4 PHE HZ H 0.502 31.158 26.067 1.00 . B B . 39 PHE HZ 1 1
5 20748 2 1 4 PHE N N -2.671 26.056 27.169 1.00 . B B . 39 PHE N 1 1
5 20749 2 1 4 PHE O O -4.659 24.490 26.177 1.00 . B B . 39 PHE O 1 1
5 20750 2 1 5 THR C C -7.283 24.204 25.853 1.00 . B B . 40 THR C 1 1
5 20751 2 1 5 THR CA C -6.980 25.364 24.897 1.00 . B B . 40 THR CA 1 1
5 20752 2 1 5 THR CB C -6.730 24.795 23.484 1.00 . B B . 40 THR CB 1 1
5 20753 2 1 5 THR CG2 C -6.795 25.902 22.442 1.00 . B B . 40 THR CG2 1 1
5 20754 2 1 5 THR H H -5.900 27.166 25.207 1.00 . B B . 40 THR H 1 1
5 20755 2 1 5 THR HA H -7.853 25.999 24.845 1.00 . B B . 40 THR HA 1 1
5 20756 2 1 5 THR HB H -7.499 24.069 23.264 1.00 . B B . 40 THR HB 1 1
5 20757 2 1 5 THR HG1 H -5.447 23.507 22.711 1.00 . B B . 40 THR HG1 1 1
5 20758 2 1 5 THR HG21 H -7.765 26.374 22.479 1.00 . B B . 40 THR HG21 1 1
5 20759 2 1 5 THR HG22 H -6.030 26.635 22.650 1.00 . B B . 40 THR HG22 1 1
5 20760 2 1 5 THR HG23 H -6.634 25.483 21.460 1.00 . B B . 40 THR HG23 1 1
5 20761 2 1 5 THR N N -5.858 26.199 25.347 1.00 . B B . 40 THR N 1 1
5 20762 2 1 5 THR O O -6.746 23.108 25.711 1.00 . B B . 40 THR O 1 1
5 20763 2 1 5 THR OG1 O -5.448 24.155 23.420 1.00 . B B . 40 THR OG1 1 1
5 20764 2 1 6 PRO C C -9.096 22.094 27.194 1.00 . B B . 41 PRO C 1 1
5 20765 2 1 6 PRO CA C -8.584 23.404 27.810 1.00 . B B . 41 PRO CA 1 1
5 20766 2 1 6 PRO CB C -9.712 24.084 28.591 1.00 . B B . 41 PRO CB 1 1
5 20767 2 1 6 PRO CD C -8.899 25.699 27.032 1.00 . B B . 41 PRO CD 1 1
5 20768 2 1 6 PRO CG C -9.483 25.543 28.407 1.00 . B B . 41 PRO CG 1 1
5 20769 2 1 6 PRO HA H -7.769 23.183 28.483 1.00 . B B . 41 PRO HA 1 1
5 20770 2 1 6 PRO HB2 H -10.666 23.780 28.185 1.00 . B B . 41 PRO HB2 1 1
5 20771 2 1 6 PRO HB3 H -9.651 23.804 29.632 1.00 . B B . 41 PRO HB3 1 1
5 20772 2 1 6 PRO HD2 H -9.684 25.832 26.301 1.00 . B B . 41 PRO HD2 1 1
5 20773 2 1 6 PRO HD3 H -8.212 26.530 27.005 1.00 . B B . 41 PRO HD3 1 1
5 20774 2 1 6 PRO HG2 H -10.421 26.073 28.478 1.00 . B B . 41 PRO HG2 1 1
5 20775 2 1 6 PRO HG3 H -8.788 25.903 29.151 1.00 . B B . 41 PRO HG3 1 1
5 20776 2 1 6 PRO N N -8.192 24.426 26.818 1.00 . B B . 41 PRO N 1 1
5 20777 2 1 6 PRO O O -9.690 21.271 27.884 1.00 . B B . 41 PRO O 1 1
5 20778 2 1 7 GLN C C -8.136 20.008 24.516 1.00 . B B . 42 GLN C 1 1
5 20779 2 1 7 GLN CA C -9.312 20.686 25.225 1.00 . B B . 42 GLN CA 1 1
5 20780 2 1 7 GLN CB C -10.427 21.004 24.228 1.00 . B B . 42 GLN CB 1 1
5 20781 2 1 7 GLN CD C -12.847 21.677 23.922 1.00 . B B . 42 GLN CD 1 1
5 20782 2 1 7 GLN CG C -11.686 21.544 24.888 1.00 . B B . 42 GLN CG 1 1
5 20783 2 1 7 GLN H H -8.396 22.582 25.396 1.00 . B B . 42 GLN H 1 1
5 20784 2 1 7 GLN HA H -9.695 20.011 25.976 1.00 . B B . 42 GLN HA 1 1
5 20785 2 1 7 GLN HB2 H -10.067 21.742 23.527 1.00 . B B . 42 GLN HB2 1 1
5 20786 2 1 7 GLN HB3 H -10.684 20.103 23.691 1.00 . B B . 42 GLN HB3 1 1
5 20787 2 1 7 GLN HE21 H -12.323 23.533 23.489 1.00 . B B . 42 GLN HE21 1 1
5 20788 2 1 7 GLN HE22 H -13.720 22.935 22.677 1.00 . B B . 42 GLN HE22 1 1
5 20789 2 1 7 GLN HG2 H -11.977 20.872 25.682 1.00 . B B . 42 GLN HG2 1 1
5 20790 2 1 7 GLN HG3 H -11.469 22.517 25.304 1.00 . B B . 42 GLN HG3 1 1
5 20791 2 1 7 GLN N N -8.874 21.903 25.903 1.00 . B B . 42 GLN N 1 1
5 20792 2 1 7 GLN NE2 N -12.974 22.833 23.300 1.00 . B B . 42 GLN NE2 1 1
5 20793 2 1 7 GLN O O -7.617 20.512 23.521 1.00 . B B . 42 GLN O 1 1
5 20794 2 1 7 GLN OE1 O -13.627 20.753 23.736 1.00 . B B . 42 GLN OE1 1 1
5 20795 2 1 8 THR C C -6.726 17.962 22.946 1.00 . B B . 43 THR C 1 1
5 20796 2 1 8 THR CA C -6.586 18.129 24.461 1.00 . B B . 43 THR CA 1 1
5 20797 2 1 8 THR CB C -6.419 16.730 25.095 1.00 . B B . 43 THR CB 1 1
5 20798 2 1 8 THR CG2 C -6.738 16.762 26.584 1.00 . B B . 43 THR CG2 1 1
5 20799 2 1 8 THR H H -8.166 18.506 25.829 1.00 . B B . 43 THR H 1 1
5 20800 2 1 8 THR HA H -5.690 18.695 24.663 1.00 . B B . 43 THR HA 1 1
5 20801 2 1 8 THR HB H -5.392 16.420 24.972 1.00 . B B . 43 THR HB 1 1
5 20802 2 1 8 THR HG1 H -8.085 15.677 24.943 1.00 . B B . 43 THR HG1 1 1
5 20803 2 1 8 THR HG21 H -7.753 17.100 26.729 1.00 . B B . 43 THR HG21 1 1
5 20804 2 1 8 THR HG22 H -6.626 15.770 26.996 1.00 . B B . 43 THR HG22 1 1
5 20805 2 1 8 THR HG23 H -6.059 17.437 27.084 1.00 . B B . 43 THR HG23 1 1
5 20806 2 1 8 THR N N -7.713 18.864 25.040 1.00 . B B . 43 THR N 1 1
5 20807 2 1 8 THR O O -7.572 17.216 22.463 1.00 . B B . 43 THR O 1 1
5 20808 2 1 8 THR OG1 O -7.270 15.779 24.443 1.00 . B B . 43 THR OG1 1 1
5 20809 2 1 9 LEU C C -6.110 17.139 20.258 1.00 . B B . 44 LEU C 1 1
5 20810 2 1 9 LEU CA C -5.913 18.584 20.737 1.00 . B B . 44 LEU CA 1 1
5 20811 2 1 9 LEU CB C -4.607 19.133 20.152 1.00 . B B . 44 LEU CB 1 1
5 20812 2 1 9 LEU CD1 C -5.509 21.444 20.533 1.00 . B B . 44 LEU CD1 1 1
5 20813 2 1 9 LEU CD2 C -3.566 20.630 21.881 1.00 . B B . 44 LEU CD2 1 1
5 20814 2 1 9 LEU CG C -4.262 20.578 20.529 1.00 . B B . 44 LEU CG 1 1
5 20815 2 1 9 LEU H H -5.253 19.265 22.633 1.00 . B B . 44 LEU H 1 1
5 20816 2 1 9 LEU HA H -6.738 19.185 20.383 1.00 . B B . 44 LEU HA 1 1
5 20817 2 1 9 LEU HB2 H -3.800 18.497 20.482 1.00 . B B . 44 LEU HB2 1 1
5 20818 2 1 9 LEU HB3 H -4.669 19.073 19.076 1.00 . B B . 44 LEU HB3 1 1
5 20819 2 1 9 LEU HD11 H -5.240 22.466 20.761 1.00 . B B . 44 LEU HD11 1 1
5 20820 2 1 9 LEU HD12 H -5.977 21.404 19.560 1.00 . B B . 44 LEU HD12 1 1
5 20821 2 1 9 LEU HD13 H -6.199 21.079 21.280 1.00 . B B . 44 LEU HD13 1 1
5 20822 2 1 9 LEU HD21 H -2.865 19.811 21.957 1.00 . B B . 44 LEU HD21 1 1
5 20823 2 1 9 LEU HD22 H -3.036 21.566 21.977 1.00 . B B . 44 LEU HD22 1 1
5 20824 2 1 9 LEU HD23 H -4.301 20.550 22.669 1.00 . B B . 44 LEU HD23 1 1
5 20825 2 1 9 LEU HG H -3.582 20.979 19.790 1.00 . B B . 44 LEU HG 1 1
5 20826 2 1 9 LEU N N -5.888 18.665 22.197 1.00 . B B . 44 LEU N 1 1
5 20827 2 1 9 LEU O O -7.109 16.805 19.626 1.00 . B B . 44 LEU O 1 1
5 20828 2 1 10 SER C C -6.417 14.162 20.747 1.00 . B B . 45 SER C 1 1
5 20829 2 1 10 SER CA C -5.203 14.880 20.160 1.00 . B B . 45 SER CA 1 1
5 20830 2 1 10 SER CB C -3.938 14.148 20.608 1.00 . B B . 45 SER CB 1 1
5 20831 2 1 10 SER H H -4.363 16.604 21.058 1.00 . B B . 45 SER H 1 1
5 20832 2 1 10 SER HA H -5.263 14.845 19.082 1.00 . B B . 45 SER HA 1 1
5 20833 2 1 10 SER HB2 H -3.893 14.148 21.687 1.00 . B B . 45 SER HB2 1 1
5 20834 2 1 10 SER HB3 H -3.969 13.129 20.251 1.00 . B B . 45 SER HB3 1 1
5 20835 2 1 10 SER HG H -2.152 14.101 19.800 1.00 . B B . 45 SER HG 1 1
5 20836 2 1 10 SER N N -5.143 16.286 20.562 1.00 . B B . 45 SER N 1 1
5 20837 2 1 10 SER O O -6.740 13.052 20.331 1.00 . B B . 45 SER O 1 1
5 20838 2 1 10 SER OG O -2.769 14.775 20.105 1.00 . B B . 45 SER OG 1 1
5 20839 2 1 11 ARG C C -7.788 13.094 23.331 1.00 . B B . 46 ARG C 1 1
5 20840 2 1 11 ARG CA C -8.247 14.195 22.372 1.00 . B B . 46 ARG CA 1 1
5 20841 2 1 11 ARG CB C -9.231 13.616 21.353 1.00 . B B . 46 ARG CB 1 1
5 20842 2 1 11 ARG CD C -9.600 13.696 18.889 1.00 . B B . 46 ARG CD 1 1
5 20843 2 1 11 ARG CG C -9.477 14.519 20.158 1.00 . B B . 46 ARG CG 1 1
5 20844 2 1 11 ARG CZ C -8.685 11.436 18.861 1.00 . B B . 46 ARG CZ 1 1
5 20845 2 1 11 ARG H H -6.804 15.692 21.969 1.00 . B B . 46 ARG H 1 1
5 20846 2 1 11 ARG HA H -8.739 14.969 22.941 1.00 . B B . 46 ARG HA 1 1
5 20847 2 1 11 ARG HB2 H -8.845 12.676 20.992 1.00 . B B . 46 ARG HB2 1 1
5 20848 2 1 11 ARG HB3 H -10.177 13.440 21.844 1.00 . B B . 46 ARG HB3 1 1
5 20849 2 1 11 ARG HD2 H -10.546 13.174 18.904 1.00 . B B . 46 ARG HD2 1 1
5 20850 2 1 11 ARG HD3 H -9.565 14.357 18.038 1.00 . B B . 46 ARG HD3 1 1
5 20851 2 1 11 ARG HE H -7.608 13.069 18.715 1.00 . B B . 46 ARG HE 1 1
5 20852 2 1 11 ARG HG2 H -10.393 15.072 20.314 1.00 . B B . 46 ARG HG2 1 1
5 20853 2 1 11 ARG HG3 H -8.651 15.202 20.057 1.00 . B B . 46 ARG HG3 1 1
5 20854 2 1 11 ARG HH11 H -10.667 11.531 18.835 1.00 . B B . 46 ARG HH11 1 1
5 20855 2 1 11 ARG HH12 H -9.997 9.943 18.954 1.00 . B B . 46 ARG HH12 1 1
5 20856 2 1 11 ARG HH21 H -6.737 11.021 18.843 1.00 . B B . 46 ARG HH21 1 1
5 20857 2 1 11 ARG HH22 H -7.786 9.653 18.975 1.00 . B B . 46 ARG HH22 1 1
5 20858 2 1 11 ARG N N -7.087 14.794 21.704 1.00 . B B . 46 ARG N 1 1
5 20859 2 1 11 ARG NE N -8.518 12.725 18.785 1.00 . B B . 46 ARG NE 1 1
5 20860 2 1 11 ARG NH1 N -9.878 10.934 18.881 1.00 . B B . 46 ARG NH1 1 1
5 20861 2 1 11 ARG NH2 N -7.655 10.645 18.885 1.00 . B B . 46 ARG NH2 1 1
5 20862 2 1 11 ARG O O -8.239 13.012 24.472 1.00 . B B . 46 ARG O 1 1
5 20863 2 1 12 GLY C C -5.108 10.549 23.014 1.00 . B B . 47 GLY C 1 1
5 20864 2 1 12 GLY CA C -6.348 11.169 23.651 1.00 . B B . 47 GLY CA 1 1
5 20865 2 1 12 GLY H H -6.592 12.349 21.921 1.00 . B B . 47 GLY H 1 1
5 20866 2 1 12 GLY HA2 H -6.087 11.556 24.625 1.00 . B B . 47 GLY HA2 1 1
5 20867 2 1 12 GLY HA3 H -7.102 10.407 23.765 1.00 . B B . 47 GLY HA3 1 1
5 20868 2 1 12 GLY N N -6.887 12.250 22.847 1.00 . B B . 47 GLY N 1 1
5 20869 2 1 12 GLY O O -4.678 10.976 21.944 1.00 . B B . 47 GLY O 1 1
5 20870 2 1 13 TRP C C -3.676 7.513 22.561 1.00 . B B . 48 TRP C 1 1
5 20871 2 1 13 TRP CA C -3.326 8.892 23.126 1.00 . B B . 48 TRP CA 1 1
5 20872 2 1 13 TRP CB C -2.244 8.757 24.197 1.00 . B B . 48 TRP CB 1 1
5 20873 2 1 13 TRP CD1 C -2.009 10.760 25.769 1.00 . B B . 48 TRP CD1 1 1
5 20874 2 1 13 TRP CD2 C -0.705 10.858 23.953 1.00 . B B . 48 TRP CD2 1 1
5 20875 2 1 13 TRP CE2 C -0.484 12.010 24.725 1.00 . B B . 48 TRP CE2 1 1
5 20876 2 1 13 TRP CE3 C 0.007 10.698 22.760 1.00 . B B . 48 TRP CE3 1 1
5 20877 2 1 13 TRP CG C -1.684 10.071 24.638 1.00 . B B . 48 TRP CG 1 1
5 20878 2 1 13 TRP CH2 C 1.104 12.818 23.173 1.00 . B B . 48 TRP CH2 1 1
5 20879 2 1 13 TRP CZ2 C 0.419 13.000 24.345 1.00 . B B . 48 TRP CZ2 1 1
5 20880 2 1 13 TRP CZ3 C 0.904 11.679 22.382 1.00 . B B . 48 TRP CZ3 1 1
5 20881 2 1 13 TRP H H -4.875 9.275 24.533 1.00 . B B . 48 TRP H 1 1
5 20882 2 1 13 TRP HA H -2.948 9.507 22.323 1.00 . B B . 48 TRP HA 1 1
5 20883 2 1 13 TRP HB2 H -2.662 8.264 25.063 1.00 . B B . 48 TRP HB2 1 1
5 20884 2 1 13 TRP HB3 H -1.433 8.163 23.805 1.00 . B B . 48 TRP HB3 1 1
5 20885 2 1 13 TRP HD1 H -2.727 10.422 26.500 1.00 . B B . 48 TRP HD1 1 1
5 20886 2 1 13 TRP HE1 H -1.348 12.594 26.545 1.00 . B B . 48 TRP HE1 1 1
5 20887 2 1 13 TRP HE3 H -0.134 9.826 22.137 1.00 . B B . 48 TRP HE3 1 1
5 20888 2 1 13 TRP HH2 H 1.814 13.559 22.840 1.00 . B B . 48 TRP HH2 1 1
5 20889 2 1 13 TRP HZ2 H 0.584 13.885 24.942 1.00 . B B . 48 TRP HZ2 1 1
5 20890 2 1 13 TRP HZ3 H 1.463 11.571 21.465 1.00 . B B . 48 TRP HZ3 1 1
5 20891 2 1 13 TRP N N -4.515 9.558 23.672 1.00 . B B . 48 TRP N 1 1
5 20892 2 1 13 TRP NE1 N -1.291 11.927 25.831 1.00 . B B . 48 TRP NE1 1 1
5 20893 2 1 13 TRP O O -3.012 7.007 21.661 1.00 . B B . 48 TRP O 1 1
5 20894 2 1 14 GLY C C -6.666 5.483 22.581 1.00 . B B . 49 GLY C 1 1
5 20895 2 1 14 GLY CA C -5.151 5.605 22.646 1.00 . B B . 49 GLY CA 1 1
5 20896 2 1 14 GLY H H -5.209 7.357 23.823 1.00 . B B . 49 GLY H 1 1
5 20897 2 1 14 GLY HA2 H -4.739 5.424 21.664 1.00 . B B . 49 GLY HA2 1 1
5 20898 2 1 14 GLY HA3 H -4.773 4.855 23.327 1.00 . B B . 49 GLY HA3 1 1
5 20899 2 1 14 GLY N N -4.722 6.912 23.103 1.00 . B B . 49 GLY N 1 1
5 20900 2 1 14 GLY O O -7.212 4.403 22.762 1.00 . B B . 49 GLY O 1 1
5 20901 2 1 15 ASP C C -9.330 5.508 21.257 1.00 . B B . 50 ASP C 1 1
5 20902 2 1 15 ASP CA C -8.805 6.582 22.217 1.00 . B B . 50 ASP CA 1 1
5 20903 2 1 15 ASP CB C -9.298 7.951 21.774 1.00 . B B . 50 ASP CB 1 1
5 20904 2 1 15 ASP CG C -8.513 8.469 20.591 1.00 . B B . 50 ASP CG 1 1
5 20905 2 1 15 ASP H H -6.860 7.412 22.074 1.00 . B B . 50 ASP H 1 1
5 20906 2 1 15 ASP HA H -9.182 6.378 23.211 1.00 . B B . 50 ASP HA 1 1
5 20907 2 1 15 ASP HB2 H -10.339 7.881 21.495 1.00 . B B . 50 ASP HB2 1 1
5 20908 2 1 15 ASP HB3 H -9.190 8.649 22.591 1.00 . B B . 50 ASP HB3 1 1
5 20909 2 1 15 ASP N N -7.346 6.582 22.282 1.00 . B B . 50 ASP N 1 1
5 20910 2 1 15 ASP O O -10.533 5.271 21.169 1.00 . B B . 50 ASP O 1 1
5 20911 2 1 15 ASP OD1 O -7.298 8.702 20.741 1.00 . B B . 50 ASP OD1 1 1
5 20912 2 1 15 ASP OD2 O -9.106 8.642 19.506 1.00 . B B . 50 ASP OD2 1 1
5 20913 2 1 16 GLN C C -8.173 2.480 19.974 1.00 . B B . 51 GLN C 1 1
5 20914 2 1 16 GLN CA C -8.809 3.822 19.591 1.00 . B B . 51 GLN CA 1 1
5 20915 2 1 16 GLN CB C -8.415 4.228 18.167 1.00 . B B . 51 GLN CB 1 1
5 20916 2 1 16 GLN CD C -8.315 6.100 16.452 1.00 . B B . 51 GLN CD 1 1
5 20917 2 1 16 GLN CG C -8.684 5.695 17.869 1.00 . B B . 51 GLN CG 1 1
5 20918 2 1 16 GLN H H -7.483 5.089 20.653 1.00 . B B . 51 GLN H 1 1
5 20919 2 1 16 GLN HA H -9.884 3.721 19.642 1.00 . B B . 51 GLN HA 1 1
5 20920 2 1 16 GLN HB2 H -7.362 4.037 18.023 1.00 . B B . 51 GLN HB2 1 1
5 20921 2 1 16 GLN HB3 H -8.979 3.634 17.464 1.00 . B B . 51 GLN HB3 1 1
5 20922 2 1 16 GLN HE21 H -8.911 4.351 15.748 1.00 . B B . 51 GLN HE21 1 1
5 20923 2 1 16 GLN HE22 H -8.298 5.460 14.584 1.00 . B B . 51 GLN HE22 1 1
5 20924 2 1 16 GLN HG2 H -9.735 5.891 18.016 1.00 . B B . 51 GLN HG2 1 1
5 20925 2 1 16 GLN HG3 H -8.110 6.298 18.557 1.00 . B B . 51 GLN HG3 1 1
5 20926 2 1 16 GLN N N -8.425 4.866 20.539 1.00 . B B . 51 GLN N 1 1
5 20927 2 1 16 GLN NE2 N -8.531 5.215 15.501 1.00 . B B . 51 GLN NE2 1 1
5 20928 2 1 16 GLN O O -8.794 1.427 19.845 1.00 . B B . 51 GLN O 1 1
5 20929 2 1 16 GLN OE1 O -7.855 7.213 16.210 1.00 . B B . 51 GLN OE1 1 1
5 20930 2 1 17 LEU C C -5.967 0.359 19.737 1.00 . B B . 52 LEU C 1 1
5 20931 2 1 17 LEU CA C -6.212 1.336 20.889 1.00 . B B . 52 LEU CA 1 1
5 20932 2 1 17 LEU CB C -6.997 0.634 21.994 1.00 . B B . 52 LEU CB 1 1
5 20933 2 1 17 LEU CD1 C -5.058 -0.115 23.387 1.00 . B B . 52 LEU CD1 1 1
5 20934 2 1 17 LEU CD2 C -7.238 -1.325 23.542 1.00 . B B . 52 LEU CD2 1 1
5 20935 2 1 17 LEU CG C -6.291 -0.565 22.628 1.00 . B B . 52 LEU CG 1 1
5 20936 2 1 17 LEU H H -6.486 3.396 20.522 1.00 . B B . 52 LEU H 1 1
5 20937 2 1 17 LEU HA H -5.258 1.645 21.288 1.00 . B B . 52 LEU HA 1 1
5 20938 2 1 17 LEU HB2 H -7.209 1.356 22.769 1.00 . B B . 52 LEU HB2 1 1
5 20939 2 1 17 LEU HB3 H -7.932 0.293 21.577 1.00 . B B . 52 LEU HB3 1 1
5 20940 2 1 17 LEU HD11 H -4.622 -0.962 23.892 1.00 . B B . 52 LEU HD11 1 1
5 20941 2 1 17 LEU HD12 H -4.342 0.301 22.695 1.00 . B B . 52 LEU HD12 1 1
5 20942 2 1 17 LEU HD13 H -5.336 0.634 24.114 1.00 . B B . 52 LEU HD13 1 1
5 20943 2 1 17 LEU HD21 H -6.711 -2.148 24.002 1.00 . B B . 52 LEU HD21 1 1
5 20944 2 1 17 LEU HD22 H -7.610 -0.661 24.309 1.00 . B B . 52 LEU HD22 1 1
5 20945 2 1 17 LEU HD23 H -8.066 -1.708 22.963 1.00 . B B . 52 LEU HD23 1 1
5 20946 2 1 17 LEU HG H -5.969 -1.238 21.847 1.00 . B B . 52 LEU HG 1 1
5 20947 2 1 17 LEU N N -6.931 2.534 20.458 1.00 . B B . 52 LEU N 1 1
5 20948 2 1 17 LEU O O -6.551 0.476 18.668 1.00 . B B . 52 LEU O 1 1
5 20949 2 1 18 ILE C C -4.231 -2.868 19.654 1.00 . B B . 53 ILE C 1 1
5 20950 2 1 18 ILE CA C -4.764 -1.610 18.966 1.00 . B B . 53 ILE CA 1 1
5 20951 2 1 18 ILE CB C -3.750 -1.122 17.900 1.00 . B B . 53 ILE CB 1 1
5 20952 2 1 18 ILE CD1 C -1.610 -0.344 19.082 1.00 . B B . 53 ILE CD1 1 1
5 20953 2 1 18 ILE CG1 C -2.297 -1.442 18.296 1.00 . B B . 53 ILE CG1 1 1
5 20954 2 1 18 ILE CG2 C -3.920 0.368 17.647 1.00 . B B . 53 ILE CG2 1 1
5 20955 2 1 18 ILE H H -4.612 -0.618 20.824 1.00 . B B . 53 ILE H 1 1
5 20956 2 1 18 ILE HA H -5.691 -1.859 18.464 1.00 . B B . 53 ILE HA 1 1
5 20957 2 1 18 ILE HB H -3.977 -1.635 16.979 1.00 . B B . 53 ILE HB 1 1
5 20958 2 1 18 ILE HD11 H -2.239 -0.041 19.902 1.00 . B B . 53 ILE HD11 1 1
5 20959 2 1 18 ILE HD12 H -0.669 -0.713 19.466 1.00 . B B . 53 ILE HD12 1 1
5 20960 2 1 18 ILE HD13 H -1.427 0.501 18.435 1.00 . B B . 53 ILE HD13 1 1
5 20961 2 1 18 ILE HG12 H -2.278 -2.338 18.896 1.00 . B B . 53 ILE HG12 1 1
5 20962 2 1 18 ILE HG13 H -1.720 -1.612 17.398 1.00 . B B . 53 ILE HG13 1 1
5 20963 2 1 18 ILE HG21 H -4.866 0.544 17.153 1.00 . B B . 53 ILE HG21 1 1
5 20964 2 1 18 ILE HG22 H -3.901 0.899 18.587 1.00 . B B . 53 ILE HG22 1 1
5 20965 2 1 18 ILE HG23 H -3.115 0.717 17.019 1.00 . B B . 53 ILE HG23 1 1
5 20966 2 1 18 ILE N N -5.072 -0.592 19.962 1.00 . B B . 53 ILE N 1 1
5 20967 2 1 18 ILE O O -3.726 -2.805 20.773 1.00 . B B . 53 ILE O 1 1
5 20968 2 1 19 TRP C C -2.408 -5.555 19.249 1.00 . B B . 54 TRP C 1 1
5 20969 2 1 19 TRP CA C -3.876 -5.258 19.580 1.00 . B B . 54 TRP CA 1 1
5 20970 2 1 19 TRP CB C -4.796 -6.389 19.135 1.00 . B B . 54 TRP CB 1 1
5 20971 2 1 19 TRP CD1 C -7.149 -5.468 18.701 1.00 . B B . 54 TRP CD1 1 1
5 20972 2 1 19 TRP CD2 C -6.881 -6.386 20.727 1.00 . B B . 54 TRP CD2 1 1
5 20973 2 1 19 TRP CE2 C -8.203 -5.917 20.617 1.00 . B B . 54 TRP CE2 1 1
5 20974 2 1 19 TRP CE3 C -6.482 -7.003 21.918 1.00 . B B . 54 TRP CE3 1 1
5 20975 2 1 19 TRP CG C -6.224 -6.098 19.486 1.00 . B B . 54 TRP CG 1 1
5 20976 2 1 19 TRP CH2 C -8.708 -6.651 22.807 1.00 . B B . 54 TRP CH2 1 1
5 20977 2 1 19 TRP CZ2 C -9.127 -6.044 21.653 1.00 . B B . 54 TRP CZ2 1 1
5 20978 2 1 19 TRP CZ3 C -7.399 -7.127 22.946 1.00 . B B . 54 TRP CZ3 1 1
5 20979 2 1 19 TRP H H -4.720 -4.002 18.090 1.00 . B B . 54 TRP H 1 1
5 20980 2 1 19 TRP HA H -3.963 -5.155 20.652 1.00 . B B . 54 TRP HA 1 1
5 20981 2 1 19 TRP HB2 H -4.725 -6.509 18.062 1.00 . B B . 54 TRP HB2 1 1
5 20982 2 1 19 TRP HB3 H -4.504 -7.306 19.625 1.00 . B B . 54 TRP HB3 1 1
5 20983 2 1 19 TRP HD1 H -6.959 -5.117 17.700 1.00 . B B . 54 TRP HD1 1 1
5 20984 2 1 19 TRP HE1 H -9.162 -4.942 19.022 1.00 . B B . 54 TRP HE1 1 1
5 20985 2 1 19 TRP HE3 H -5.474 -7.376 22.040 1.00 . B B . 54 TRP HE3 1 1
5 20986 2 1 19 TRP HH2 H -9.391 -6.766 23.631 1.00 . B B . 54 TRP HH2 1 1
5 20987 2 1 19 TRP HZ2 H -10.141 -5.687 21.562 1.00 . B B . 54 TRP HZ2 1 1
5 20988 2 1 19 TRP HZ3 H -7.108 -7.596 23.869 1.00 . B B . 54 TRP HZ3 1 1
5 20989 2 1 19 TRP N N -4.334 -4.004 18.992 1.00 . B B . 54 TRP N 1 1
5 20990 2 1 19 TRP NE1 N -8.343 -5.359 19.374 1.00 . B B . 54 TRP NE1 1 1
5 20991 2 1 19 TRP O O -2.094 -6.189 18.244 1.00 . B B . 54 TRP O 1 1
5 20992 2 1 20 THR C C 0.349 -6.741 20.089 1.00 . B B . 55 THR C 1 1
5 20993 2 1 20 THR CA C -0.070 -5.276 19.941 1.00 . B B . 55 THR CA 1 1
5 20994 2 1 20 THR CB C 0.744 -4.441 20.958 1.00 . B B . 55 THR CB 1 1
5 20995 2 1 20 THR CG2 C 2.236 -4.714 20.823 1.00 . B B . 55 THR CG2 1 1
5 20996 2 1 20 THR H H -1.840 -4.586 20.898 1.00 . B B . 55 THR H 1 1
5 20997 2 1 20 THR HA H 0.188 -4.938 18.949 1.00 . B B . 55 THR HA 1 1
5 20998 2 1 20 THR HB H 0.435 -4.716 21.955 1.00 . B B . 55 THR HB 1 1
5 20999 2 1 20 THR HG1 H -0.166 -2.743 21.383 1.00 . B B . 55 THR HG1 1 1
5 21000 2 1 20 THR HG21 H 2.781 -4.081 21.508 1.00 . B B . 55 THR HG21 1 1
5 21001 2 1 20 THR HG22 H 2.439 -5.751 21.052 1.00 . B B . 55 THR HG22 1 1
5 21002 2 1 20 THR HG23 H 2.550 -4.502 19.812 1.00 . B B . 55 THR HG23 1 1
5 21003 2 1 20 THR N N -1.517 -5.084 20.119 1.00 . B B . 55 THR N 1 1
5 21004 2 1 20 THR O O -0.298 -7.527 20.785 1.00 . B B . 55 THR O 1 1
5 21005 2 1 20 THR OG1 O 0.499 -3.043 20.762 1.00 . B B . 55 THR OG1 1 1
5 21006 2 1 21 GLN C C 3.498 -8.435 19.702 1.00 . B B . 56 GLN C 1 1
5 21007 2 1 21 GLN CA C 1.981 -8.457 19.500 1.00 . B B . 56 GLN CA 1 1
5 21008 2 1 21 GLN CB C 1.631 -9.232 18.227 1.00 . B B . 56 GLN CB 1 1
5 21009 2 1 21 GLN CD C 1.666 -11.465 19.413 1.00 . B B . 56 GLN CD 1 1
5 21010 2 1 21 GLN CG C 2.154 -10.660 18.222 1.00 . B B . 56 GLN CG 1 1
5 21011 2 1 21 GLN H H 1.923 -6.425 18.902 1.00 . B B . 56 GLN H 1 1
5 21012 2 1 21 GLN HA H 1.527 -8.950 20.348 1.00 . B B . 56 GLN HA 1 1
5 21013 2 1 21 GLN HB2 H 0.556 -9.262 18.122 1.00 . B B . 56 GLN HB2 1 1
5 21014 2 1 21 GLN HB3 H 2.053 -8.713 17.379 1.00 . B B . 56 GLN HB3 1 1
5 21015 2 1 21 GLN HE21 H 0.134 -12.156 18.370 1.00 . B B . 56 GLN HE21 1 1
5 21016 2 1 21 GLN HE22 H 0.249 -12.706 20.002 1.00 . B B . 56 GLN HE22 1 1
5 21017 2 1 21 GLN HG2 H 1.827 -11.149 17.317 1.00 . B B . 56 GLN HG2 1 1
5 21018 2 1 21 GLN HG3 H 3.232 -10.635 18.242 1.00 . B B . 56 GLN HG3 1 1
5 21019 2 1 21 GLN N N 1.451 -7.096 19.438 1.00 . B B . 56 GLN N 1 1
5 21020 2 1 21 GLN NE2 N 0.572 -12.179 19.243 1.00 . B B . 56 GLN NE2 1 1
5 21021 2 1 21 GLN O O 4.181 -7.535 19.222 1.00 . B B . 56 GLN O 1 1
5 21022 2 1 21 GLN OE1 O 2.272 -11.450 20.479 1.00 . B B . 56 GLN OE1 1 1
5 21023 2 1 22 THR C C 5.866 -8.494 21.755 1.00 . B B . 57 THR C 1 1
5 21024 2 1 22 THR CA C 5.457 -9.501 20.678 1.00 . B B . 57 THR CA 1 1
5 21025 2 1 22 THR CB C 6.296 -9.244 19.407 1.00 . B B . 57 THR CB 1 1
5 21026 2 1 22 THR CG2 C 7.781 -9.377 19.708 1.00 . B B . 57 THR CG2 1 1
5 21027 2 1 22 THR H H 3.431 -10.131 20.756 1.00 . B B . 57 THR H 1 1
5 21028 2 1 22 THR HA H 5.678 -10.499 21.032 1.00 . B B . 57 THR HA 1 1
5 21029 2 1 22 THR HB H 6.104 -8.240 19.064 1.00 . B B . 57 THR HB 1 1
5 21030 2 1 22 THR HG1 H 5.599 -9.683 17.615 1.00 . B B . 57 THR HG1 1 1
5 21031 2 1 22 THR HG21 H 8.059 -8.662 20.467 1.00 . B B . 57 THR HG21 1 1
5 21032 2 1 22 THR HG22 H 7.989 -10.376 20.062 1.00 . B B . 57 THR HG22 1 1
5 21033 2 1 22 THR HG23 H 8.349 -9.188 18.809 1.00 . B B . 57 THR HG23 1 1
5 21034 2 1 22 THR N N 4.020 -9.429 20.408 1.00 . B B . 57 THR N 1 1
5 21035 2 1 22 THR O O 5.374 -7.370 21.789 1.00 . B B . 57 THR O 1 1
5 21036 2 1 22 THR OG1 O 5.928 -10.169 18.373 1.00 . B B . 57 THR OG1 1 1
5 21037 2 1 23 TYR C C 7.878 -6.760 23.180 1.00 . B B . 58 TYR C 1 1
5 21038 2 1 23 TYR CA C 7.230 -8.036 23.718 1.00 . B B . 58 TYR CA 1 1
5 21039 2 1 23 TYR CB C 8.240 -8.777 24.592 1.00 . B B . 58 TYR CB 1 1
5 21040 2 1 23 TYR CD1 C 7.243 -9.047 26.889 1.00 . B B . 58 TYR CD1 1 1
5 21041 2 1 23 TYR CD2 C 8.990 -7.451 26.605 1.00 . B B . 58 TYR CD2 1 1
5 21042 2 1 23 TYR CE1 C 7.162 -8.727 28.229 1.00 . B B . 58 TYR CE1 1 1
5 21043 2 1 23 TYR CE2 C 8.916 -7.125 27.946 1.00 . B B . 58 TYR CE2 1 1
5 21044 2 1 23 TYR CG C 8.155 -8.417 26.056 1.00 . B B . 58 TYR CG 1 1
5 21045 2 1 23 TYR CZ C 8.000 -7.766 28.754 1.00 . B B . 58 TYR CZ 1 1
5 21046 2 1 23 TYR H H 7.137 -9.807 22.555 1.00 . B B . 58 TYR H 1 1
5 21047 2 1 23 TYR HA H 6.375 -7.767 24.320 1.00 . B B . 58 TYR HA 1 1
5 21048 2 1 23 TYR HB2 H 8.077 -9.839 24.500 1.00 . B B . 58 TYR HB2 1 1
5 21049 2 1 23 TYR HB3 H 9.236 -8.540 24.252 1.00 . B B . 58 TYR HB3 1 1
5 21050 2 1 23 TYR HD1 H 6.588 -9.799 26.475 1.00 . B B . 58 TYR HD1 1 1
5 21051 2 1 23 TYR HD2 H 9.706 -6.951 25.968 1.00 . B B . 58 TYR HD2 1 1
5 21052 2 1 23 TYR HE1 H 6.445 -9.228 28.861 1.00 . B B . 58 TYR HE1 1 1
5 21053 2 1 23 TYR HE2 H 9.573 -6.372 28.355 1.00 . B B . 58 TYR HE2 1 1
5 21054 2 1 23 TYR HH H 7.968 -8.254 30.615 1.00 . B B . 58 TYR HH 1 1
5 21055 2 1 23 TYR N N 6.767 -8.904 22.634 1.00 . B B . 58 TYR N 1 1
5 21056 2 1 23 TYR O O 7.340 -5.663 23.321 1.00 . B B . 58 TYR O 1 1
5 21057 2 1 23 TYR OH O 7.920 -7.449 30.091 1.00 . B B . 58 TYR OH 1 1
5 21058 2 1 24 GLU C C 8.844 -4.652 21.598 1.00 . B B . 59 GLU C 1 1
5 21059 2 1 24 GLU CA C 9.780 -5.786 22.020 1.00 . B B . 59 GLU CA 1 1
5 21060 2 1 24 GLU CB C 10.623 -6.225 20.823 1.00 . B B . 59 GLU CB 1 1
5 21061 2 1 24 GLU CD C 11.604 -7.890 22.464 1.00 . B B . 59 GLU CD 1 1
5 21062 2 1 24 GLU CG C 11.318 -7.565 21.010 1.00 . B B . 59 GLU CG 1 1
5 21063 2 1 24 GLU H H 9.434 -7.817 22.518 1.00 . B B . 59 GLU H 1 1
5 21064 2 1 24 GLU HA H 10.438 -5.419 22.792 1.00 . B B . 59 GLU HA 1 1
5 21065 2 1 24 GLU HB2 H 9.984 -6.295 19.956 1.00 . B B . 59 GLU HB2 1 1
5 21066 2 1 24 GLU HB3 H 11.379 -5.476 20.640 1.00 . B B . 59 GLU HB3 1 1
5 21067 2 1 24 GLU HG2 H 10.687 -8.341 20.603 1.00 . B B . 59 GLU HG2 1 1
5 21068 2 1 24 GLU HG3 H 12.253 -7.545 20.471 1.00 . B B . 59 GLU HG3 1 1
5 21069 2 1 24 GLU N N 9.043 -6.917 22.573 1.00 . B B . 59 GLU N 1 1
5 21070 2 1 24 GLU O O 8.853 -3.581 22.194 1.00 . B B . 59 GLU O 1 1
5 21071 2 1 24 GLU OE1 O 12.581 -7.349 23.016 1.00 . B B . 59 GLU OE1 1 1
5 21072 2 1 24 GLU OE2 O 10.837 -8.686 23.049 1.00 . B B . 59 GLU OE2 1 1
5 21073 2 1 25 GLU C C 6.450 -3.119 21.265 1.00 . B B . 60 GLU C 1 1
5 21074 2 1 25 GLU CA C 7.102 -3.859 20.093 1.00 . B B . 60 GLU CA 1 1
5 21075 2 1 25 GLU CB C 6.021 -4.481 19.212 1.00 . B B . 60 GLU CB 1 1
5 21076 2 1 25 GLU CD C 5.180 -2.758 17.566 1.00 . B B . 60 GLU CD 1 1
5 21077 2 1 25 GLU CG C 4.904 -3.517 18.848 1.00 . B B . 60 GLU CG 1 1
5 21078 2 1 25 GLU H H 8.053 -5.761 20.131 1.00 . B B . 60 GLU H 1 1
5 21079 2 1 25 GLU HA H 7.669 -3.152 19.507 1.00 . B B . 60 GLU HA 1 1
5 21080 2 1 25 GLU HB2 H 6.476 -4.828 18.298 1.00 . B B . 60 GLU HB2 1 1
5 21081 2 1 25 GLU HB3 H 5.588 -5.323 19.732 1.00 . B B . 60 GLU HB3 1 1
5 21082 2 1 25 GLU HG2 H 3.989 -4.077 18.727 1.00 . B B . 60 GLU HG2 1 1
5 21083 2 1 25 GLU HG3 H 4.784 -2.804 19.651 1.00 . B B . 60 GLU HG3 1 1
5 21084 2 1 25 GLU N N 8.032 -4.885 20.571 1.00 . B B . 60 GLU N 1 1
5 21085 2 1 25 GLU O O 6.383 -1.886 21.282 1.00 . B B . 60 GLU O 1 1
5 21086 2 1 25 GLU OE1 O 4.838 -3.270 16.483 1.00 . B B . 60 GLU OE1 1 1
5 21087 2 1 25 GLU OE2 O 5.723 -1.633 17.629 1.00 . B B . 60 GLU OE2 1 1
5 21088 2 1 26 ALA C C 6.298 -2.281 24.057 1.00 . B B . 61 ALA C 1 1
5 21089 2 1 26 ALA CA C 5.341 -3.288 23.419 1.00 . B B . 61 ALA CA 1 1
5 21090 2 1 26 ALA CB C 4.964 -4.378 24.413 1.00 . B B . 61 ALA CB 1 1
5 21091 2 1 26 ALA H H 6.032 -4.854 22.169 1.00 . B B . 61 ALA H 1 1
5 21092 2 1 26 ALA HA H 4.441 -2.778 23.110 1.00 . B B . 61 ALA HA 1 1
5 21093 2 1 26 ALA HB1 H 4.362 -5.125 23.917 1.00 . B B . 61 ALA HB1 1 1
5 21094 2 1 26 ALA HB2 H 5.861 -4.837 24.800 1.00 . B B . 61 ALA HB2 1 1
5 21095 2 1 26 ALA HB3 H 4.403 -3.947 25.228 1.00 . B B . 61 ALA HB3 1 1
5 21096 2 1 26 ALA N N 5.962 -3.877 22.240 1.00 . B B . 61 ALA N 1 1
5 21097 2 1 26 ALA O O 5.910 -1.169 24.427 1.00 . B B . 61 ALA O 1 1
5 21098 2 1 27 LEU C C 8.875 -0.653 23.781 1.00 . B B . 62 LEU C 1 1
5 21099 2 1 27 LEU CA C 8.592 -1.816 24.731 1.00 . B B . 62 LEU CA 1 1
5 21100 2 1 27 LEU CB C 9.881 -2.610 24.957 1.00 . B B . 62 LEU CB 1 1
5 21101 2 1 27 LEU CD1 C 11.077 -4.595 25.900 1.00 . B B . 62 LEU CD1 1 1
5 21102 2 1 27 LEU CD2 C 9.221 -3.541 27.195 1.00 . B B . 62 LEU CD2 1 1
5 21103 2 1 27 LEU CG C 9.742 -3.875 25.806 1.00 . B B . 62 LEU CG 1 1
5 21104 2 1 27 LEU H H 7.803 -3.579 23.855 1.00 . B B . 62 LEU H 1 1
5 21105 2 1 27 LEU HA H 8.239 -1.430 25.671 1.00 . B B . 62 LEU HA 1 1
5 21106 2 1 27 LEU HB2 H 10.275 -2.896 23.993 1.00 . B B . 62 LEU HB2 1 1
5 21107 2 1 27 LEU HB3 H 10.597 -1.961 25.437 1.00 . B B . 62 LEU HB3 1 1
5 21108 2 1 27 LEU HD11 H 10.976 -5.459 26.542 1.00 . B B . 62 LEU HD11 1 1
5 21109 2 1 27 LEU HD12 H 11.384 -4.912 24.915 1.00 . B B . 62 LEU HD12 1 1
5 21110 2 1 27 LEU HD13 H 11.818 -3.927 26.311 1.00 . B B . 62 LEU HD13 1 1
5 21111 2 1 27 LEU HD21 H 9.672 -2.623 27.540 1.00 . B B . 62 LEU HD21 1 1
5 21112 2 1 27 LEU HD22 H 8.149 -3.426 27.158 1.00 . B B . 62 LEU HD22 1 1
5 21113 2 1 27 LEU HD23 H 9.471 -4.343 27.874 1.00 . B B . 62 LEU HD23 1 1
5 21114 2 1 27 LEU HG H 9.036 -4.542 25.333 1.00 . B B . 62 LEU HG 1 1
5 21115 2 1 27 LEU N N 7.558 -2.679 24.168 1.00 . B B . 62 LEU N 1 1
5 21116 2 1 27 LEU O O 9.047 0.494 24.196 1.00 . B B . 62 LEU O 1 1
5 21117 2 1 28 TYR C C 8.217 1.211 21.559 1.00 . B B . 63 TYR C 1 1
5 21118 2 1 28 TYR CA C 9.170 0.021 21.464 1.00 . B B . 63 TYR CA 1 1
5 21119 2 1 28 TYR CB C 9.062 -0.632 20.087 1.00 . B B . 63 TYR CB 1 1
5 21120 2 1 28 TYR CD1 C 11.326 -1.746 20.061 1.00 . B B . 63 TYR CD1 1 1
5 21121 2 1 28 TYR CD2 C 10.747 -0.315 18.245 1.00 . B B . 63 TYR CD2 1 1
5 21122 2 1 28 TYR CE1 C 12.557 -1.988 19.483 1.00 . B B . 63 TYR CE1 1 1
5 21123 2 1 28 TYR CE2 C 11.975 -0.550 17.661 1.00 . B B . 63 TYR CE2 1 1
5 21124 2 1 28 TYR CG C 10.403 -0.904 19.454 1.00 . B B . 63 TYR CG 1 1
5 21125 2 1 28 TYR CZ C 12.875 -1.389 18.280 1.00 . B B . 63 TYR CZ 1 1
5 21126 2 1 28 TYR H H 8.742 -1.894 22.233 1.00 . B B . 63 TYR H 1 1
5 21127 2 1 28 TYR HA H 10.179 0.378 21.599 1.00 . B B . 63 TYR HA 1 1
5 21128 2 1 28 TYR HB2 H 8.544 -1.574 20.183 1.00 . B B . 63 TYR HB2 1 1
5 21129 2 1 28 TYR HB3 H 8.504 0.017 19.428 1.00 . B B . 63 TYR HB3 1 1
5 21130 2 1 28 TYR HD1 H 11.071 -2.212 21.001 1.00 . B B . 63 TYR HD1 1 1
5 21131 2 1 28 TYR HD2 H 10.037 0.342 17.762 1.00 . B B . 63 TYR HD2 1 1
5 21132 2 1 28 TYR HE1 H 13.264 -2.647 19.971 1.00 . B B . 63 TYR HE1 1 1
5 21133 2 1 28 TYR HE2 H 12.222 -0.081 16.721 1.00 . B B . 63 TYR HE2 1 1
5 21134 2 1 28 TYR HH H 14.526 -0.783 17.504 1.00 . B B . 63 TYR HH 1 1
5 21135 2 1 28 TYR N N 8.908 -0.967 22.497 1.00 . B B . 63 TYR N 1 1
5 21136 2 1 28 TYR O O 8.635 2.331 21.862 1.00 . B B . 63 TYR O 1 1
5 21137 2 1 28 TYR OH O 14.103 -1.621 17.700 1.00 . B B . 63 TYR OH 1 1
5 21138 2 1 29 LYS C C 6.109 2.811 22.719 1.00 . B B . 64 LYS C 1 1
5 21139 2 1 29 LYS CA C 5.986 2.079 21.382 1.00 . B B . 64 LYS CA 1 1
5 21140 2 1 29 LYS CB C 4.556 1.593 21.162 1.00 . B B . 64 LYS CB 1 1
5 21141 2 1 29 LYS CD C 4.291 3.772 19.922 1.00 . B B . 64 LYS CD 1 1
5 21142 2 1 29 LYS CE C 3.426 5.004 19.701 1.00 . B B . 64 LYS CE 1 1
5 21143 2 1 29 LYS CG C 3.599 2.718 20.785 1.00 . B B . 64 LYS CG 1 1
5 21144 2 1 29 LYS H H 6.630 0.072 21.102 1.00 . B B . 64 LYS H 1 1
5 21145 2 1 29 LYS HA H 6.245 2.769 20.593 1.00 . B B . 64 LYS HA 1 1
5 21146 2 1 29 LYS HB2 H 4.554 0.859 20.369 1.00 . B B . 64 LYS HB2 1 1
5 21147 2 1 29 LYS HB3 H 4.200 1.132 22.071 1.00 . B B . 64 LYS HB3 1 1
5 21148 2 1 29 LYS HD2 H 5.201 4.081 20.413 1.00 . B B . 64 LYS HD2 1 1
5 21149 2 1 29 LYS HD3 H 4.530 3.336 18.963 1.00 . B B . 64 LYS HD3 1 1
5 21150 2 1 29 LYS HE2 H 2.684 4.779 18.949 1.00 . B B . 64 LYS HE2 1 1
5 21151 2 1 29 LYS HE3 H 2.935 5.256 20.629 1.00 . B B . 64 LYS HE3 1 1
5 21152 2 1 29 LYS HG2 H 2.771 2.300 20.232 1.00 . B B . 64 LYS HG2 1 1
5 21153 2 1 29 LYS HG3 H 3.234 3.184 21.688 1.00 . B B . 64 LYS HG3 1 1
5 21154 2 1 29 LYS HZ1 H 4.931 6.433 19.979 1.00 . B B . 64 LYS HZ1 1 1
5 21155 2 1 29 LYS HZ2 H 4.758 5.932 18.373 1.00 . B B . 64 LYS HZ2 1 1
5 21156 2 1 29 LYS HZ3 H 3.630 6.985 19.052 1.00 . B B . 64 LYS HZ3 1 1
5 21157 2 1 29 LYS N N 6.936 0.984 21.318 1.00 . B B . 64 LYS N 1 1
5 21158 2 1 29 LYS NZ N 4.242 6.168 19.249 1.00 . B B . 64 LYS NZ 1 1
5 21159 2 1 29 LYS O O 6.243 4.035 22.758 1.00 . B B . 64 LYS O 1 1
5 21160 2 1 30 SER C C 7.395 3.633 25.141 1.00 . B B . 65 SER C 1 1
5 21161 2 1 30 SER CA C 6.217 2.665 25.138 1.00 . B B . 65 SER CA 1 1
5 21162 2 1 30 SER CB C 6.443 1.588 26.204 1.00 . B B . 65 SER CB 1 1
5 21163 2 1 30 SER H H 5.971 1.090 23.733 1.00 . B B . 65 SER H 1 1
5 21164 2 1 30 SER HA H 5.309 3.208 25.362 1.00 . B B . 65 SER HA 1 1
5 21165 2 1 30 SER HB2 H 5.490 1.261 26.593 1.00 . B B . 65 SER HB2 1 1
5 21166 2 1 30 SER HB3 H 6.959 0.749 25.759 1.00 . B B . 65 SER HB3 1 1
5 21167 2 1 30 SER HG H 6.703 2.096 28.087 1.00 . B B . 65 SER HG 1 1
5 21168 2 1 30 SER N N 6.077 2.063 23.814 1.00 . B B . 65 SER N 1 1
5 21169 2 1 30 SER O O 7.298 4.776 25.602 1.00 . B B . 65 SER O 1 1
5 21170 2 1 30 SER OG O 7.227 2.092 27.278 1.00 . B B . 65 SER OG 1 1
5 21171 2 1 31 LYS C C 9.447 5.328 23.830 1.00 . B B . 66 LYS C 1 1
5 21172 2 1 31 LYS CA C 9.712 3.985 24.513 1.00 . B B . 66 LYS CA 1 1
5 21173 2 1 31 LYS CB C 10.817 3.234 23.767 1.00 . B B . 66 LYS CB 1 1
5 21174 2 1 31 LYS CD C 12.716 3.791 25.326 1.00 . B B . 66 LYS CD 1 1
5 21175 2 1 31 LYS CE C 12.351 5.025 26.138 1.00 . B B . 66 LYS CE 1 1
5 21176 2 1 31 LYS CG C 12.190 3.875 23.899 1.00 . B B . 66 LYS CG 1 1
5 21177 2 1 31 LYS H H 8.516 2.265 24.212 1.00 . B B . 66 LYS H 1 1
5 21178 2 1 31 LYS HA H 10.039 4.168 25.525 1.00 . B B . 66 LYS HA 1 1
5 21179 2 1 31 LYS HB2 H 10.876 2.226 24.152 1.00 . B B . 66 LYS HB2 1 1
5 21180 2 1 31 LYS HB3 H 10.561 3.193 22.717 1.00 . B B . 66 LYS HB3 1 1
5 21181 2 1 31 LYS HD2 H 12.290 2.922 25.803 1.00 . B B . 66 LYS HD2 1 1
5 21182 2 1 31 LYS HD3 H 13.793 3.696 25.296 1.00 . B B . 66 LYS HD3 1 1
5 21183 2 1 31 LYS HE2 H 12.893 5.872 25.744 1.00 . B B . 66 LYS HE2 1 1
5 21184 2 1 31 LYS HE3 H 11.292 5.204 26.043 1.00 . B B . 66 LYS HE3 1 1
5 21185 2 1 31 LYS HG2 H 12.880 3.368 23.241 1.00 . B B . 66 LYS HG2 1 1
5 21186 2 1 31 LYS HG3 H 12.117 4.914 23.615 1.00 . B B . 66 LYS HG3 1 1
5 21187 2 1 31 LYS HZ1 H 13.667 4.526 27.679 1.00 . B B . 66 LYS HZ1 1 1
5 21188 2 1 31 LYS HZ2 H 12.597 5.771 28.072 1.00 . B B . 66 LYS HZ2 1 1
5 21189 2 1 31 LYS HZ3 H 12.050 4.175 28.024 1.00 . B B . 66 LYS HZ3 1 1
5 21190 2 1 31 LYS N N 8.507 3.176 24.584 1.00 . B B . 66 LYS N 1 1
5 21191 2 1 31 LYS NZ N 12.690 4.862 27.578 1.00 . B B . 66 LYS NZ 1 1
5 21192 2 1 31 LYS O O 9.933 6.362 24.281 1.00 . B B . 66 LYS O 1 1
5 21193 2 1 32 THR C C 7.835 7.634 22.981 1.00 . B B . 67 THR C 1 1
5 21194 2 1 32 THR CA C 8.361 6.557 22.031 1.00 . B B . 67 THR CA 1 1
5 21195 2 1 32 THR CB C 7.333 6.351 20.895 1.00 . B B . 67 THR CB 1 1
5 21196 2 1 32 THR CG2 C 7.662 5.106 20.085 1.00 . B B . 67 THR CG2 1 1
5 21197 2 1 32 THR H H 8.292 4.464 22.439 1.00 . B B . 67 THR H 1 1
5 21198 2 1 32 THR HA H 9.282 6.911 21.590 1.00 . B B . 67 THR HA 1 1
5 21199 2 1 32 THR HB H 7.382 7.208 20.237 1.00 . B B . 67 THR HB 1 1
5 21200 2 1 32 THR HG1 H 5.984 5.612 22.140 1.00 . B B . 67 THR HG1 1 1
5 21201 2 1 32 THR HG21 H 6.890 4.942 19.348 1.00 . B B . 67 THR HG21 1 1
5 21202 2 1 32 THR HG22 H 8.611 5.242 19.585 1.00 . B B . 67 THR HG22 1 1
5 21203 2 1 32 THR HG23 H 7.721 4.252 20.743 1.00 . B B . 67 THR HG23 1 1
5 21204 2 1 32 THR N N 8.668 5.317 22.754 1.00 . B B . 67 THR N 1 1
5 21205 2 1 32 THR O O 7.976 8.827 22.724 1.00 . B B . 67 THR O 1 1
5 21206 2 1 32 THR OG1 O 5.996 6.249 21.422 1.00 . B B . 67 THR OG1 1 1
5 21207 2 1 33 SER C C 7.623 8.209 26.291 1.00 . B B . 68 SER C 1 1
5 21208 2 1 33 SER CA C 6.703 8.146 25.074 1.00 . B B . 68 SER CA 1 1
5 21209 2 1 33 SER CB C 5.299 7.736 25.522 1.00 . B B . 68 SER CB 1 1
5 21210 2 1 33 SER H H 7.123 6.242 24.223 1.00 . B B . 68 SER H 1 1
5 21211 2 1 33 SER HA H 6.657 9.123 24.618 1.00 . B B . 68 SER HA 1 1
5 21212 2 1 33 SER HB2 H 5.275 6.671 25.694 1.00 . B B . 68 SER HB2 1 1
5 21213 2 1 33 SER HB3 H 5.053 8.253 26.439 1.00 . B B . 68 SER HB3 1 1
5 21214 2 1 33 SER HG H 4.699 7.921 23.664 1.00 . B B . 68 SER HG 1 1
5 21215 2 1 33 SER N N 7.225 7.208 24.078 1.00 . B B . 68 SER N 1 1
5 21216 2 1 33 SER O O 7.454 9.050 27.171 1.00 . B B . 68 SER O 1 1
5 21217 2 1 33 SER OG O 4.327 8.060 24.540 1.00 . B B . 68 SER OG 1 1
5 21218 2 1 34 ASN C C 8.825 7.255 28.787 1.00 . B B . 69 ASN C 1 1
5 21219 2 1 34 ASN CA C 9.545 7.233 27.439 1.00 . B B . 69 ASN CA 1 1
5 21220 2 1 34 ASN CB C 10.550 8.376 27.370 1.00 . B B . 69 ASN CB 1 1
5 21221 2 1 34 ASN CG C 11.788 8.081 28.188 1.00 . B B . 69 ASN CG 1 1
5 21222 2 1 34 ASN H H 8.679 6.675 25.589 1.00 . B B . 69 ASN H 1 1
5 21223 2 1 34 ASN HA H 10.075 6.297 27.351 1.00 . B B . 69 ASN HA 1 1
5 21224 2 1 34 ASN HB2 H 10.844 8.531 26.343 1.00 . B B . 69 ASN HB2 1 1
5 21225 2 1 34 ASN HB3 H 10.093 9.276 27.753 1.00 . B B . 69 ASN HB3 1 1
5 21226 2 1 34 ASN HD21 H 10.971 8.916 29.785 1.00 . B B . 69 ASN HD21 1 1
5 21227 2 1 34 ASN HD22 H 12.568 8.295 29.990 1.00 . B B . 69 ASN HD22 1 1
5 21228 2 1 34 ASN N N 8.593 7.306 26.332 1.00 . B B . 69 ASN N 1 1
5 21229 2 1 34 ASN ND2 N 11.775 8.468 29.447 1.00 . B B . 69 ASN ND2 1 1
5 21230 2 1 34 ASN O O 9.318 7.823 29.763 1.00 . B B . 69 ASN O 1 1
5 21231 2 1 34 ASN OD1 O 12.742 7.482 27.701 1.00 . B B . 69 ASN OD1 1 1
5 21232 2 1 35 LYS C C 6.741 5.113 30.531 1.00 . B B . 70 LYS C 1 1
5 21233 2 1 35 LYS CA C 6.870 6.554 30.049 1.00 . B B . 70 LYS CA 1 1
5 21234 2 1 35 LYS CB C 5.473 7.126 29.810 1.00 . B B . 70 LYS CB 1 1
5 21235 2 1 35 LYS CD C 4.045 9.093 29.224 1.00 . B B . 70 LYS CD 1 1
5 21236 2 1 35 LYS CE C 4.033 10.525 28.727 1.00 . B B . 70 LYS CE 1 1
5 21237 2 1 35 LYS CG C 5.462 8.595 29.440 1.00 . B B . 70 LYS CG 1 1
5 21238 2 1 35 LYS H H 7.338 6.179 28.020 1.00 . B B . 70 LYS H 1 1
5 21239 2 1 35 LYS HA H 7.367 7.137 30.809 1.00 . B B . 70 LYS HA 1 1
5 21240 2 1 35 LYS HB2 H 5.005 6.574 29.008 1.00 . B B . 70 LYS HB2 1 1
5 21241 2 1 35 LYS HB3 H 4.887 7.000 30.707 1.00 . B B . 70 LYS HB3 1 1
5 21242 2 1 35 LYS HD2 H 3.558 8.463 28.493 1.00 . B B . 70 LYS HD2 1 1
5 21243 2 1 35 LYS HD3 H 3.509 9.040 30.160 1.00 . B B . 70 LYS HD3 1 1
5 21244 2 1 35 LYS HE2 H 4.453 11.161 29.491 1.00 . B B . 70 LYS HE2 1 1
5 21245 2 1 35 LYS HE3 H 4.638 10.587 27.834 1.00 . B B . 70 LYS HE3 1 1
5 21246 2 1 35 LYS HG2 H 5.915 9.162 30.238 1.00 . B B . 70 LYS HG2 1 1
5 21247 2 1 35 LYS HG3 H 6.024 8.733 28.530 1.00 . B B . 70 LYS HG3 1 1
5 21248 2 1 35 LYS HZ1 H 2.255 10.429 27.635 1.00 . B B . 70 LYS HZ1 1 1
5 21249 2 1 35 LYS HZ2 H 2.045 10.895 29.248 1.00 . B B . 70 LYS HZ2 1 1
5 21250 2 1 35 LYS HZ3 H 2.675 11.992 28.126 1.00 . B B . 70 LYS HZ3 1 1
5 21251 2 1 35 LYS N N 7.666 6.623 28.830 1.00 . B B . 70 LYS N 1 1
5 21252 2 1 35 LYS NZ N 2.656 10.993 28.413 1.00 . B B . 70 LYS NZ 1 1
5 21253 2 1 35 LYS O O 6.987 4.173 29.772 1.00 . B B . 70 LYS O 1 1
5 21254 2 1 36 PRO C C 5.413 2.671 31.400 1.00 . B B . 71 PRO C 1 1
5 21255 2 1 36 PRO CA C 6.174 3.583 32.362 1.00 . B B . 71 PRO CA 1 1
5 21256 2 1 36 PRO CB C 5.358 3.829 33.642 1.00 . B B . 71 PRO CB 1 1
5 21257 2 1 36 PRO CD C 6.051 5.963 32.774 1.00 . B B . 71 PRO CD 1 1
5 21258 2 1 36 PRO CG C 5.047 5.295 33.667 1.00 . B B . 71 PRO CG 1 1
5 21259 2 1 36 PRO HA H 7.122 3.131 32.612 1.00 . B B . 71 PRO HA 1 1
5 21260 2 1 36 PRO HB2 H 4.456 3.240 33.609 1.00 . B B . 71 PRO HB2 1 1
5 21261 2 1 36 PRO HB3 H 5.946 3.541 34.501 1.00 . B B . 71 PRO HB3 1 1
5 21262 2 1 36 PRO HD2 H 5.616 6.829 32.297 1.00 . B B . 71 PRO HD2 1 1
5 21263 2 1 36 PRO HD3 H 6.933 6.239 33.331 1.00 . B B . 71 PRO HD3 1 1
5 21264 2 1 36 PRO HG2 H 4.047 5.462 33.295 1.00 . B B . 71 PRO HG2 1 1
5 21265 2 1 36 PRO HG3 H 5.137 5.670 34.677 1.00 . B B . 71 PRO HG3 1 1
5 21266 2 1 36 PRO N N 6.350 4.918 31.797 1.00 . B B . 71 PRO N 1 1
5 21267 2 1 36 PRO O O 4.491 3.112 30.715 1.00 . B B . 71 PRO O 1 1
5 21268 2 1 37 LEU C C 4.340 -0.603 31.180 1.00 . B B . 72 LEU C 1 1
5 21269 2 1 37 LEU CA C 5.145 0.466 30.438 1.00 . B B . 72 LEU CA 1 1
5 21270 2 1 37 LEU CB C 6.186 -0.205 29.548 1.00 . B B . 72 LEU CB 1 1
5 21271 2 1 37 LEU CD1 C 6.774 -1.453 27.473 1.00 . B B . 72 LEU CD1 1 1
5 21272 2 1 37 LEU CD2 C 4.658 -1.999 28.682 1.00 . B B . 72 LEU CD2 1 1
5 21273 2 1 37 LEU CG C 5.634 -0.896 28.302 1.00 . B B . 72 LEU CG 1 1
5 21274 2 1 37 LEU H H 6.534 1.103 31.908 1.00 . B B . 72 LEU H 1 1
5 21275 2 1 37 LEU HA H 4.470 1.028 29.811 1.00 . B B . 72 LEU HA 1 1
5 21276 2 1 37 LEU HB2 H 6.898 0.543 29.234 1.00 . B B . 72 LEU HB2 1 1
5 21277 2 1 37 LEU HB3 H 6.703 -0.945 30.138 1.00 . B B . 72 LEU HB3 1 1
5 21278 2 1 37 LEU HD11 H 7.415 -0.644 27.154 1.00 . B B . 72 LEU HD11 1 1
5 21279 2 1 37 LEU HD12 H 7.344 -2.148 28.070 1.00 . B B . 72 LEU HD12 1 1
5 21280 2 1 37 LEU HD13 H 6.378 -1.961 26.607 1.00 . B B . 72 LEU HD13 1 1
5 21281 2 1 37 LEU HD21 H 5.055 -2.560 29.515 1.00 . B B . 72 LEU HD21 1 1
5 21282 2 1 37 LEU HD22 H 3.711 -1.561 28.960 1.00 . B B . 72 LEU HD22 1 1
5 21283 2 1 37 LEU HD23 H 4.514 -2.659 27.839 1.00 . B B . 72 LEU HD23 1 1
5 21284 2 1 37 LEU HG H 5.106 -0.170 27.701 1.00 . B B . 72 LEU HG 1 1
5 21285 2 1 37 LEU N N 5.797 1.407 31.342 1.00 . B B . 72 LEU N 1 1
5 21286 2 1 37 LEU O O 4.852 -1.294 32.062 1.00 . B B . 72 LEU O 1 1
5 21287 2 1 38 MET C C 1.832 -2.791 30.350 1.00 . B B . 73 MET C 1 1
5 21288 2 1 38 MET CA C 2.193 -1.733 31.392 1.00 . B B . 73 MET CA 1 1
5 21289 2 1 38 MET CB C 0.917 -1.067 31.914 1.00 . B B . 73 MET CB 1 1
5 21290 2 1 38 MET CE C 2.479 1.770 34.532 1.00 . B B . 73 MET CE 1 1
5 21291 2 1 38 MET CG C 1.131 -0.199 33.142 1.00 . B B . 73 MET CG 1 1
5 21292 2 1 38 MET H H 2.736 -0.158 30.095 1.00 . B B . 73 MET H 1 1
5 21293 2 1 38 MET HA H 2.714 -2.205 32.213 1.00 . B B . 73 MET HA 1 1
5 21294 2 1 38 MET HB2 H 0.504 -0.447 31.133 1.00 . B B . 73 MET HB2 1 1
5 21295 2 1 38 MET HB3 H 0.202 -1.836 32.166 1.00 . B B . 73 MET HB3 1 1
5 21296 2 1 38 MET HE1 H 3.051 2.686 34.501 1.00 . B B . 73 MET HE1 1 1
5 21297 2 1 38 MET HE2 H 1.484 1.979 34.897 1.00 . B B . 73 MET HE2 1 1
5 21298 2 1 38 MET HE3 H 2.964 1.066 35.191 1.00 . B B . 73 MET HE3 1 1
5 21299 2 1 38 MET HG2 H 0.197 0.280 33.394 1.00 . B B . 73 MET HG2 1 1
5 21300 2 1 38 MET HG3 H 1.441 -0.829 33.962 1.00 . B B . 73 MET HG3 1 1
5 21301 2 1 38 MET N N 3.081 -0.739 30.799 1.00 . B B . 73 MET N 1 1
5 21302 2 1 38 MET O O 1.316 -2.462 29.287 1.00 . B B . 73 MET O 1 1
5 21303 2 1 38 MET SD S 2.378 1.075 32.886 1.00 . B B . 73 MET SD 1 1
5 21304 2 1 39 ILE C C 1.250 -6.375 30.397 1.00 . B B . 74 ILE C 1 1
5 21305 2 1 39 ILE CA C 1.800 -5.125 29.698 1.00 . B B . 74 ILE CA 1 1
5 21306 2 1 39 ILE CB C 3.024 -5.508 28.842 1.00 . B B . 74 ILE CB 1 1
5 21307 2 1 39 ILE CD1 C 4.742 -6.114 30.612 1.00 . B B . 74 ILE CD1 1 1
5 21308 2 1 39 ILE CG1 C 4.331 -5.133 29.550 1.00 . B B . 74 ILE CG1 1 1
5 21309 2 1 39 ILE CG2 C 2.942 -4.833 27.482 1.00 . B B . 74 ILE CG2 1 1
5 21310 2 1 39 ILE H H 2.552 -4.263 31.494 1.00 . B B . 74 ILE H 1 1
5 21311 2 1 39 ILE HA H 1.037 -4.749 29.032 1.00 . B B . 74 ILE HA 1 1
5 21312 2 1 39 ILE HB H 3.000 -6.579 28.686 1.00 . B B . 74 ILE HB 1 1
5 21313 2 1 39 ILE HD11 H 4.940 -7.071 30.156 1.00 . B B . 74 ILE HD11 1 1
5 21314 2 1 39 ILE HD12 H 5.632 -5.757 31.106 1.00 . B B . 74 ILE HD12 1 1
5 21315 2 1 39 ILE HD13 H 3.943 -6.217 31.333 1.00 . B B . 74 ILE HD13 1 1
5 21316 2 1 39 ILE HG12 H 5.126 -5.084 28.823 1.00 . B B . 74 ILE HG12 1 1
5 21317 2 1 39 ILE HG13 H 4.219 -4.166 30.019 1.00 . B B . 74 ILE HG13 1 1
5 21318 2 1 39 ILE HG21 H 3.802 -5.108 26.889 1.00 . B B . 74 ILE HG21 1 1
5 21319 2 1 39 ILE HG22 H 2.041 -5.149 26.976 1.00 . B B . 74 ILE HG22 1 1
5 21320 2 1 39 ILE HG23 H 2.923 -3.761 27.613 1.00 . B B . 74 ILE HG23 1 1
5 21321 2 1 39 ILE N N 2.114 -4.051 30.641 1.00 . B B . 74 ILE N 1 1
5 21322 2 1 39 ILE O O 1.980 -7.128 31.044 1.00 . B B . 74 ILE O 1 1
5 21323 2 1 40 ILE C C -0.574 -9.031 30.034 1.00 . B B . 75 ILE C 1 1
5 21324 2 1 40 ILE CA C -0.708 -7.750 30.868 1.00 . B B . 75 ILE CA 1 1
5 21325 2 1 40 ILE CB C -2.209 -7.468 31.105 1.00 . B B . 75 ILE CB 1 1
5 21326 2 1 40 ILE CD1 C -1.928 -4.950 31.539 1.00 . B B . 75 ILE CD1 1 1
5 21327 2 1 40 ILE CG1 C -2.394 -6.301 32.082 1.00 . B B . 75 ILE CG1 1 1
5 21328 2 1 40 ILE CG2 C -2.913 -8.716 31.612 1.00 . B B . 75 ILE CG2 1 1
5 21329 2 1 40 ILE H H -0.583 -5.982 29.704 1.00 . B B . 75 ILE H 1 1
5 21330 2 1 40 ILE HA H -0.243 -7.914 31.827 1.00 . B B . 75 ILE HA 1 1
5 21331 2 1 40 ILE HB H -2.654 -7.202 30.158 1.00 . B B . 75 ILE HB 1 1
5 21332 2 1 40 ILE HD11 H -2.230 -4.161 32.216 1.00 . B B . 75 ILE HD11 1 1
5 21333 2 1 40 ILE HD12 H -0.852 -4.946 31.449 1.00 . B B . 75 ILE HD12 1 1
5 21334 2 1 40 ILE HD13 H -2.368 -4.772 30.568 1.00 . B B . 75 ILE HD13 1 1
5 21335 2 1 40 ILE HG12 H -3.445 -6.215 32.330 1.00 . B B . 75 ILE HG12 1 1
5 21336 2 1 40 ILE HG13 H -1.835 -6.511 32.983 1.00 . B B . 75 ILE HG13 1 1
5 21337 2 1 40 ILE HG21 H -3.933 -8.475 31.871 1.00 . B B . 75 ILE HG21 1 1
5 21338 2 1 40 ILE HG22 H -2.908 -9.467 30.836 1.00 . B B . 75 ILE HG22 1 1
5 21339 2 1 40 ILE HG23 H -2.400 -9.095 32.484 1.00 . B B . 75 ILE HG23 1 1
5 21340 2 1 40 ILE N N -0.049 -6.603 30.244 1.00 . B B . 75 ILE N 1 1
5 21341 2 1 40 ILE O O -1.387 -9.299 29.148 1.00 . B B . 75 ILE O 1 1
5 21342 2 1 41 HIS C C -0.424 -12.103 29.962 1.00 . B B . 76 HIS C 1 1
5 21343 2 1 41 HIS CA C 0.660 -11.087 29.598 1.00 . B B . 76 HIS CA 1 1
5 21344 2 1 41 HIS CB C 2.031 -11.678 29.920 1.00 . B B . 76 HIS CB 1 1
5 21345 2 1 41 HIS CD2 C 2.755 -13.693 28.457 1.00 . B B . 76 HIS CD2 1 1
5 21346 2 1 41 HIS CE1 C 1.862 -15.296 29.655 1.00 . B B . 76 HIS CE1 1 1
5 21347 2 1 41 HIS CG C 2.156 -13.116 29.525 1.00 . B B . 76 HIS CG 1 1
5 21348 2 1 41 HIS H H 1.085 -9.564 31.023 1.00 . B B . 76 HIS H 1 1
5 21349 2 1 41 HIS HA H 0.604 -10.880 28.540 1.00 . B B . 76 HIS HA 1 1
5 21350 2 1 41 HIS HB2 H 2.790 -11.121 29.391 1.00 . B B . 76 HIS HB2 1 1
5 21351 2 1 41 HIS HB3 H 2.209 -11.605 30.982 1.00 . B B . 76 HIS HB3 1 1
5 21352 2 1 41 HIS HD1 H 1.094 -14.057 31.091 1.00 . B B . 76 HIS HD1 1 1
5 21353 2 1 41 HIS HD2 H 3.290 -13.182 27.669 1.00 . B B . 76 HIS HD2 1 1
5 21354 2 1 41 HIS HE1 H 1.557 -16.273 30.001 1.00 . B B . 76 HIS HE1 1 1
5 21355 2 1 41 HIS HE2 H 2.695 -15.697 27.833 1.00 . B B . 76 HIS HE2 1 1
5 21356 2 1 41 HIS N N 0.454 -9.828 30.318 1.00 . B B . 76 HIS N 1 1
5 21357 2 1 41 HIS ND1 N 1.606 -14.150 30.255 1.00 . B B . 76 HIS ND1 1 1
5 21358 2 1 41 HIS NE2 N 2.556 -15.049 28.560 1.00 . B B . 76 HIS NE2 1 1
5 21359 2 1 41 HIS O O -0.467 -12.596 31.090 1.00 . B B . 76 HIS O 1 1
5 21360 2 1 42 HIS C C -2.614 -14.358 28.125 1.00 . B B . 77 HIS C 1 1
5 21361 2 1 42 HIS CA C -2.356 -13.388 29.279 1.00 . B B . 77 HIS CA 1 1
5 21362 2 1 42 HIS CB C -3.644 -12.622 29.557 1.00 . B B . 77 HIS CB 1 1
5 21363 2 1 42 HIS CD2 C -3.890 -10.672 27.867 1.00 . B B . 77 HIS CD2 1 1
5 21364 2 1 42 HIS CE1 C -5.300 -11.622 26.487 1.00 . B B . 77 HIS CE1 1 1
5 21365 2 1 42 HIS CG C -4.162 -11.908 28.350 1.00 . B B . 77 HIS CG 1 1
5 21366 2 1 42 HIS H H -1.184 -12.052 28.113 1.00 . B B . 77 HIS H 1 1
5 21367 2 1 42 HIS HA H -2.091 -13.953 30.158 1.00 . B B . 77 HIS HA 1 1
5 21368 2 1 42 HIS HB2 H -4.404 -13.314 29.891 1.00 . B B . 77 HIS HB2 1 1
5 21369 2 1 42 HIS HB3 H -3.462 -11.890 30.329 1.00 . B B . 77 HIS HB3 1 1
5 21370 2 1 42 HIS HD1 H -5.443 -13.373 27.533 1.00 . B B . 77 HIS HD1 1 1
5 21371 2 1 42 HIS HD2 H -3.233 -9.941 28.315 1.00 . B B . 77 HIS HD2 1 1
5 21372 2 1 42 HIS HE1 H -5.962 -11.795 25.651 1.00 . B B . 77 HIS HE1 1 1
5 21373 2 1 42 HIS HE2 H -4.421 -9.844 26.019 1.00 . B B . 77 HIS HE2 1 1
5 21374 2 1 42 HIS N N -1.277 -12.443 29.008 1.00 . B B . 77 HIS N 1 1
5 21375 2 1 42 HIS ND1 N -5.051 -12.475 27.461 1.00 . B B . 77 HIS ND1 1 1
5 21376 2 1 42 HIS NE2 N -4.610 -10.521 26.706 1.00 . B B . 77 HIS NE2 1 1
5 21377 2 1 42 HIS O O -2.142 -14.167 27.005 1.00 . B B . 77 HIS O 1 1
5 21378 2 1 43 LEU C C -5.231 -16.825 27.799 1.00 . B B . 78 LEU C 1 1
5 21379 2 1 43 LEU CA C -3.799 -16.405 27.470 1.00 . B B . 78 LEU CA 1 1
5 21380 2 1 43 LEU CB C -2.874 -17.619 27.518 1.00 . B B . 78 LEU CB 1 1
5 21381 2 1 43 LEU CD1 C -4.166 -19.404 28.735 1.00 . B B . 78 LEU CD1 1 1
5 21382 2 1 43 LEU CD2 C -1.685 -19.264 28.982 1.00 . B B . 78 LEU CD2 1 1
5 21383 2 1 43 LEU CG C -2.966 -18.469 28.785 1.00 . B B . 78 LEU CG 1 1
5 21384 2 1 43 LEU H H -3.717 -15.466 29.352 1.00 . B B . 78 LEU H 1 1
5 21385 2 1 43 LEU HA H -3.774 -15.967 26.481 1.00 . B B . 78 LEU HA 1 1
5 21386 2 1 43 LEU HB2 H -3.107 -18.244 26.676 1.00 . B B . 78 LEU HB2 1 1
5 21387 2 1 43 LEU HB3 H -1.856 -17.277 27.416 1.00 . B B . 78 LEU HB3 1 1
5 21388 2 1 43 LEU HD11 H -5.071 -18.829 28.618 1.00 . B B . 78 LEU HD11 1 1
5 21389 2 1 43 LEU HD12 H -4.060 -20.081 27.901 1.00 . B B . 78 LEU HD12 1 1
5 21390 2 1 43 LEU HD13 H -4.220 -19.969 29.652 1.00 . B B . 78 LEU HD13 1 1
5 21391 2 1 43 LEU HD21 H -1.493 -19.856 28.100 1.00 . B B . 78 LEU HD21 1 1
5 21392 2 1 43 LEU HD22 H -0.862 -18.584 29.147 1.00 . B B . 78 LEU HD22 1 1
5 21393 2 1 43 LEU HD23 H -1.793 -19.915 29.837 1.00 . B B . 78 LEU HD23 1 1
5 21394 2 1 43 LEU HG H -3.091 -17.816 29.632 1.00 . B B . 78 LEU HG 1 1
5 21395 2 1 43 LEU N N -3.392 -15.386 28.433 1.00 . B B . 78 LEU N 1 1
5 21396 2 1 43 LEU O O -5.787 -16.350 28.789 1.00 . B B . 78 LEU O 1 1
5 21397 2 1 44 ASP C C -7.369 -19.650 27.461 1.00 . B B . 79 ASP C 1 1
5 21398 2 1 44 ASP CA C -7.203 -18.128 27.301 1.00 . B B . 79 ASP CA 1 1
5 21399 2 1 44 ASP CB C -8.144 -17.594 26.223 1.00 . B B . 79 ASP CB 1 1
5 21400 2 1 44 ASP CG C -8.993 -16.449 26.740 1.00 . B B . 79 ASP CG 1 1
5 21401 2 1 44 ASP H H -5.345 -18.094 26.252 1.00 . B B . 79 ASP H 1 1
5 21402 2 1 44 ASP HA H -7.478 -17.669 28.238 1.00 . B B . 79 ASP HA 1 1
5 21403 2 1 44 ASP HB2 H -7.562 -17.242 25.384 1.00 . B B . 79 ASP HB2 1 1
5 21404 2 1 44 ASP HB3 H -8.801 -18.388 25.897 1.00 . B B . 79 ASP HB3 1 1
5 21405 2 1 44 ASP N N -5.826 -17.715 27.018 1.00 . B B . 79 ASP N 1 1
5 21406 2 1 44 ASP O O -8.425 -20.115 27.889 1.00 . B B . 79 ASP O 1 1
5 21407 2 1 44 ASP OD1 O -8.695 -15.938 27.842 1.00 . B B . 79 ASP OD1 1 1
5 21408 2 1 44 ASP OD2 O -9.968 -16.067 26.059 1.00 . B B . 79 ASP OD2 1 1
5 21409 2 1 45 GLU C C -6.828 -22.313 28.693 1.00 . B B . 80 GLU C 1 1
5 21410 2 1 45 GLU CA C -6.424 -21.888 27.278 1.00 . B B . 80 GLU CA 1 1
5 21411 2 1 45 GLU CB C -5.090 -22.546 26.926 1.00 . B B . 80 GLU CB 1 1
5 21412 2 1 45 GLU CD C -3.171 -21.188 26.045 1.00 . B B . 80 GLU CD 1 1
5 21413 2 1 45 GLU CG C -4.424 -21.959 25.698 1.00 . B B . 80 GLU CG 1 1
5 21414 2 1 45 GLU H H -5.500 -20.019 26.835 1.00 . B B . 80 GLU H 1 1
5 21415 2 1 45 GLU HA H -7.176 -22.233 26.585 1.00 . B B . 80 GLU HA 1 1
5 21416 2 1 45 GLU HB2 H -4.415 -22.432 27.762 1.00 . B B . 80 GLU HB2 1 1
5 21417 2 1 45 GLU HB3 H -5.256 -23.599 26.750 1.00 . B B . 80 GLU HB3 1 1
5 21418 2 1 45 GLU HG2 H -4.168 -22.759 25.020 1.00 . B B . 80 GLU HG2 1 1
5 21419 2 1 45 GLU HG3 H -5.118 -21.286 25.216 1.00 . B B . 80 GLU HG3 1 1
5 21420 2 1 45 GLU N N -6.334 -20.427 27.154 1.00 . B B . 80 GLU N 1 1
5 21421 2 1 45 GLU O O -7.419 -23.371 28.900 1.00 . B B . 80 GLU O 1 1
5 21422 2 1 45 GLU OE1 O -2.167 -21.821 26.430 1.00 . B B . 80 GLU OE1 1 1
5 21423 2 1 45 GLU OE2 O -3.206 -19.946 25.957 1.00 . B B . 80 GLU OE2 1 1
5 21424 2 1 46 CYS C C -7.962 -20.942 31.611 1.00 . B B . 81 CYS C 1 1
5 21425 2 1 46 CYS CA C -6.813 -21.791 31.067 1.00 . B B . 81 CYS CA 1 1
5 21426 2 1 46 CYS CB C -5.581 -21.582 31.946 1.00 . B B . 81 CYS CB 1 1
5 21427 2 1 46 CYS H H -6.047 -20.645 29.450 1.00 . B B . 81 CYS H 1 1
5 21428 2 1 46 CYS HA H -7.098 -22.829 31.114 1.00 . B B . 81 CYS HA 1 1
5 21429 2 1 46 CYS HB2 H -4.961 -20.814 31.508 1.00 . B B . 81 CYS HB2 1 1
5 21430 2 1 46 CYS HB3 H -5.902 -21.260 32.926 1.00 . B B . 81 CYS HB3 1 1
5 21431 2 1 46 CYS HG H -3.848 -23.228 31.052 1.00 . B B . 81 CYS HG 1 1
5 21432 2 1 46 CYS N N -6.501 -21.483 29.671 1.00 . B B . 81 CYS N 1 1
5 21433 2 1 46 CYS O O -7.843 -19.721 31.732 1.00 . B B . 81 CYS O 1 1
5 21434 2 1 46 CYS SG S -4.558 -23.056 32.162 1.00 . B B . 81 CYS SG 1 1
5 21435 2 1 47 PRO C C -9.853 -19.812 33.582 1.00 . B B . 82 PRO C 1 1
5 21436 2 1 47 PRO CA C -10.236 -20.886 32.559 1.00 . B B . 82 PRO CA 1 1
5 21437 2 1 47 PRO CB C -11.031 -22.010 33.221 1.00 . B B . 82 PRO CB 1 1
5 21438 2 1 47 PRO CD C -9.269 -23.049 31.981 1.00 . B B . 82 PRO CD 1 1
5 21439 2 1 47 PRO CG C -10.703 -23.217 32.411 1.00 . B B . 82 PRO CG 1 1
5 21440 2 1 47 PRO HA H -10.828 -20.438 31.775 1.00 . B B . 82 PRO HA 1 1
5 21441 2 1 47 PRO HB2 H -10.716 -22.124 34.248 1.00 . B B . 82 PRO HB2 1 1
5 21442 2 1 47 PRO HB3 H -12.086 -21.784 33.182 1.00 . B B . 82 PRO HB3 1 1
5 21443 2 1 47 PRO HD2 H -8.609 -23.544 32.678 1.00 . B B . 82 PRO HD2 1 1
5 21444 2 1 47 PRO HD3 H -9.125 -23.437 30.984 1.00 . B B . 82 PRO HD3 1 1
5 21445 2 1 47 PRO HG2 H -10.814 -24.106 33.015 1.00 . B B . 82 PRO HG2 1 1
5 21446 2 1 47 PRO HG3 H -11.350 -23.265 31.547 1.00 . B B . 82 PRO HG3 1 1
5 21447 2 1 47 PRO N N -9.069 -21.587 32.014 1.00 . B B . 82 PRO N 1 1
5 21448 2 1 47 PRO O O -10.661 -18.953 33.930 1.00 . B B . 82 PRO O 1 1
5 21449 2 1 48 HIS C C -8.329 -17.456 34.500 1.00 . B B . 83 HIS C 1 1
5 21450 2 1 48 HIS CA C -8.141 -18.877 35.034 1.00 . B B . 83 HIS CA 1 1
5 21451 2 1 48 HIS CB C -6.667 -19.116 35.378 1.00 . B B . 83 HIS CB 1 1
5 21452 2 1 48 HIS CD2 C -6.460 -20.334 37.663 1.00 . B B . 83 HIS CD2 1 1
5 21453 2 1 48 HIS CE1 C -6.033 -22.348 36.912 1.00 . B B . 83 HIS CE1 1 1
5 21454 2 1 48 HIS CG C -6.446 -20.269 36.308 1.00 . B B . 83 HIS CG 1 1
5 21455 2 1 48 HIS H H -8.010 -20.559 33.748 1.00 . B B . 83 HIS H 1 1
5 21456 2 1 48 HIS HA H -8.733 -18.990 35.931 1.00 . B B . 83 HIS HA 1 1
5 21457 2 1 48 HIS HB2 H -6.119 -19.314 34.470 1.00 . B B . 83 HIS HB2 1 1
5 21458 2 1 48 HIS HB3 H -6.267 -18.229 35.848 1.00 . B B . 83 HIS HB3 1 1
5 21459 2 1 48 HIS HD1 H -6.078 -21.831 34.939 1.00 . B B . 83 HIS HD1 1 1
5 21460 2 1 48 HIS HD2 H -6.635 -19.512 38.343 1.00 . B B . 83 HIS HD2 1 1
5 21461 2 1 48 HIS HE1 H -5.814 -23.405 36.872 1.00 . B B . 83 HIS HE1 1 1
5 21462 2 1 48 HIS HE2 H -6.034 -21.962 38.919 1.00 . B B . 83 HIS HE2 1 1
5 21463 2 1 48 HIS N N -8.614 -19.862 34.063 1.00 . B B . 83 HIS N 1 1
5 21464 2 1 48 HIS ND1 N -6.173 -21.551 35.872 1.00 . B B . 83 HIS ND1 1 1
5 21465 2 1 48 HIS NE2 N -6.200 -21.637 38.009 1.00 . B B . 83 HIS NE2 1 1
5 21466 2 1 48 HIS O O -9.048 -16.652 35.089 1.00 . B B . 83 HIS O 1 1
5 21467 2 1 49 SER C C -9.287 -15.426 32.679 1.00 . B B . 84 SER C 1 1
5 21468 2 1 49 SER CA C -7.813 -15.819 32.785 1.00 . B B . 84 SER CA 1 1
5 21469 2 1 49 SER CB C -7.161 -15.772 31.399 1.00 . B B . 84 SER CB 1 1
5 21470 2 1 49 SER H H -7.134 -17.828 32.937 1.00 . B B . 84 SER H 1 1
5 21471 2 1 49 SER HA H -7.312 -15.119 33.435 1.00 . B B . 84 SER HA 1 1
5 21472 2 1 49 SER HB2 H -6.178 -16.213 31.450 1.00 . B B . 84 SER HB2 1 1
5 21473 2 1 49 SER HB3 H -7.768 -16.327 30.696 1.00 . B B . 84 SER HB3 1 1
5 21474 2 1 49 SER HG H -7.702 -14.276 30.256 1.00 . B B . 84 SER HG 1 1
5 21475 2 1 49 SER N N -7.690 -17.150 33.378 1.00 . B B . 84 SER N 1 1
5 21476 2 1 49 SER O O -9.690 -14.334 33.083 1.00 . B B . 84 SER O 1 1
5 21477 2 1 49 SER OG O -7.042 -14.434 30.942 1.00 . B B . 84 SER OG 1 1
5 21478 2 1 50 GLN C C -12.134 -15.530 33.286 1.00 . B B . 85 GLN C 1 1
5 21479 2 1 50 GLN CA C -11.526 -16.104 32.004 1.00 . B B . 85 GLN CA 1 1
5 21480 2 1 50 GLN CB C -12.250 -17.400 31.637 1.00 . B B . 85 GLN CB 1 1
5 21481 2 1 50 GLN CD C -11.833 -16.992 29.177 1.00 . B B . 85 GLN CD 1 1
5 21482 2 1 50 GLN CG C -11.805 -17.998 30.312 1.00 . B B . 85 GLN CG 1 1
5 21483 2 1 50 GLN H H -9.712 -17.181 31.827 1.00 . B B . 85 GLN H 1 1
5 21484 2 1 50 GLN HA H -11.664 -15.390 31.207 1.00 . B B . 85 GLN HA 1 1
5 21485 2 1 50 GLN HB2 H -12.074 -18.129 32.413 1.00 . B B . 85 GLN HB2 1 1
5 21486 2 1 50 GLN HB3 H -13.309 -17.199 31.579 1.00 . B B . 85 GLN HB3 1 1
5 21487 2 1 50 GLN HE21 H -10.524 -18.065 28.155 1.00 . B B . 85 GLN HE21 1 1
5 21488 2 1 50 GLN HE22 H -11.042 -16.603 27.397 1.00 . B B . 85 GLN HE22 1 1
5 21489 2 1 50 GLN HG2 H -10.795 -18.368 30.421 1.00 . B B . 85 GLN HG2 1 1
5 21490 2 1 50 GLN HG3 H -12.462 -18.819 30.066 1.00 . B B . 85 GLN HG3 1 1
5 21491 2 1 50 GLN N N -10.093 -16.338 32.148 1.00 . B B . 85 GLN N 1 1
5 21492 2 1 50 GLN NE2 N -11.061 -17.251 28.140 1.00 . B B . 85 GLN NE2 1 1
5 21493 2 1 50 GLN O O -13.156 -14.855 33.246 1.00 . B B . 85 GLN O 1 1
5 21494 2 1 50 GLN OE1 O -12.557 -16.002 29.229 1.00 . B B . 85 GLN OE1 1 1
5 21495 2 1 51 ALA C C -11.901 -13.783 35.731 1.00 . B B . 86 ALA C 1 1
5 21496 2 1 51 ALA CA C -12.036 -15.304 35.699 1.00 . B B . 86 ALA CA 1 1
5 21497 2 1 51 ALA CB C -11.302 -15.932 36.874 1.00 . B B . 86 ALA CB 1 1
5 21498 2 1 51 ALA H H -10.739 -16.406 34.426 1.00 . B B . 86 ALA H 1 1
5 21499 2 1 51 ALA HA H -13.082 -15.563 35.776 1.00 . B B . 86 ALA HA 1 1
5 21500 2 1 51 ALA HB1 H -10.256 -15.673 36.826 1.00 . B B . 86 ALA HB1 1 1
5 21501 2 1 51 ALA HB2 H -11.722 -15.563 37.799 1.00 . B B . 86 ALA HB2 1 1
5 21502 2 1 51 ALA HB3 H -11.410 -17.006 36.835 1.00 . B B . 86 ALA HB3 1 1
5 21503 2 1 51 ALA N N -11.535 -15.830 34.432 1.00 . B B . 86 ALA N 1 1
5 21504 2 1 51 ALA O O -12.886 -13.063 35.885 1.00 . B B . 86 ALA O 1 1
5 21505 2 1 52 LEU C C -11.224 -11.194 34.435 1.00 . B B . 87 LEU C 1 1
5 21506 2 1 52 LEU CA C -10.419 -11.865 35.549 1.00 . B B . 87 LEU CA 1 1
5 21507 2 1 52 LEU CB C -8.924 -11.606 35.348 1.00 . B B . 87 LEU CB 1 1
5 21508 2 1 52 LEU CD1 C -8.842 -9.512 36.728 1.00 . B B . 87 LEU CD1 1 1
5 21509 2 1 52 LEU CD2 C -7.008 -10.009 35.104 1.00 . B B . 87 LEU CD2 1 1
5 21510 2 1 52 LEU CG C -8.498 -10.136 35.385 1.00 . B B . 87 LEU CG 1 1
5 21511 2 1 52 LEU H H -9.934 -13.924 35.422 1.00 . B B . 87 LEU H 1 1
5 21512 2 1 52 LEU HA H -10.727 -11.461 36.501 1.00 . B B . 87 LEU HA 1 1
5 21513 2 1 52 LEU HB2 H -8.383 -12.134 36.120 1.00 . B B . 87 LEU HB2 1 1
5 21514 2 1 52 LEU HB3 H -8.637 -12.015 34.391 1.00 . B B . 87 LEU HB3 1 1
5 21515 2 1 52 LEU HD11 H -9.915 -9.437 36.828 1.00 . B B . 87 LEU HD11 1 1
5 21516 2 1 52 LEU HD12 H -8.449 -10.130 37.522 1.00 . B B . 87 LEU HD12 1 1
5 21517 2 1 52 LEU HD13 H -8.404 -8.526 36.790 1.00 . B B . 87 LEU HD13 1 1
5 21518 2 1 52 LEU HD21 H -6.712 -8.973 35.187 1.00 . B B . 87 LEU HD21 1 1
5 21519 2 1 52 LEU HD22 H -6.455 -10.600 35.820 1.00 . B B . 87 LEU HD22 1 1
5 21520 2 1 52 LEU HD23 H -6.798 -10.365 34.106 1.00 . B B . 87 LEU HD23 1 1
5 21521 2 1 52 LEU HG H -9.031 -9.594 34.618 1.00 . B B . 87 LEU HG 1 1
5 21522 2 1 52 LEU N N -10.679 -13.302 35.558 1.00 . B B . 87 LEU N 1 1
5 21523 2 1 52 LEU O O -11.814 -10.129 34.620 1.00 . B B . 87 LEU O 1 1
5 21524 2 1 53 LYS C C -13.454 -11.053 32.479 1.00 . B B . 88 LYS C 1 1
5 21525 2 1 53 LYS CA C -11.988 -11.322 32.129 1.00 . B B . 88 LYS CA 1 1
5 21526 2 1 53 LYS CB C -11.904 -12.305 30.962 1.00 . B B . 88 LYS CB 1 1
5 21527 2 1 53 LYS CD C -12.282 -12.709 28.515 1.00 . B B . 88 LYS CD 1 1
5 21528 2 1 53 LYS CE C -12.962 -12.213 27.251 1.00 . B B . 88 LYS CE 1 1
5 21529 2 1 53 LYS CG C -12.585 -11.807 29.699 1.00 . B B . 88 LYS CG 1 1
5 21530 2 1 53 LYS H H -10.763 -12.688 33.191 1.00 . B B . 88 LYS H 1 1
5 21531 2 1 53 LYS HA H -11.526 -10.391 31.835 1.00 . B B . 88 LYS HA 1 1
5 21532 2 1 53 LYS HB2 H -10.865 -12.490 30.736 1.00 . B B . 88 LYS HB2 1 1
5 21533 2 1 53 LYS HB3 H -12.371 -13.234 31.254 1.00 . B B . 88 LYS HB3 1 1
5 21534 2 1 53 LYS HD2 H -11.216 -12.730 28.354 1.00 . B B . 88 LYS HD2 1 1
5 21535 2 1 53 LYS HD3 H -12.636 -13.705 28.735 1.00 . B B . 88 LYS HD3 1 1
5 21536 2 1 53 LYS HE2 H -12.632 -11.203 27.054 1.00 . B B . 88 LYS HE2 1 1
5 21537 2 1 53 LYS HE3 H -12.676 -12.852 26.429 1.00 . B B . 88 LYS HE3 1 1
5 21538 2 1 53 LYS HG2 H -13.653 -11.787 29.861 1.00 . B B . 88 LYS HG2 1 1
5 21539 2 1 53 LYS HG3 H -12.233 -10.809 29.480 1.00 . B B . 88 LYS HG3 1 1
5 21540 2 1 53 LYS HZ1 H -14.732 -11.641 28.196 1.00 . B B . 88 LYS HZ1 1 1
5 21541 2 1 53 LYS HZ2 H -14.880 -11.837 26.521 1.00 . B B . 88 LYS HZ2 1 1
5 21542 2 1 53 LYS HZ3 H -14.781 -13.194 27.525 1.00 . B B . 88 LYS HZ3 1 1
5 21543 2 1 53 LYS N N -11.254 -11.841 33.278 1.00 . B B . 88 LYS N 1 1
5 21544 2 1 53 LYS NZ N -14.442 -12.221 27.382 1.00 . B B . 88 LYS NZ 1 1
5 21545 2 1 53 LYS O O -14.128 -10.274 31.807 1.00 . B B . 88 LYS O 1 1
5 21546 2 1 54 LYS C C -15.537 -10.091 34.464 1.00 . B B . 89 LYS C 1 1
5 21547 2 1 54 LYS CA C -15.331 -11.513 33.950 1.00 . B B . 89 LYS CA 1 1
5 21548 2 1 54 LYS CB C -15.702 -12.515 35.045 1.00 . B B . 89 LYS CB 1 1
5 21549 2 1 54 LYS CD C -15.947 -14.925 35.717 1.00 . B B . 89 LYS CD 1 1
5 21550 2 1 54 LYS CE C -15.932 -16.364 35.230 1.00 . B B . 89 LYS CE 1 1
5 21551 2 1 54 LYS CG C -15.656 -13.959 34.582 1.00 . B B . 89 LYS CG 1 1
5 21552 2 1 54 LYS H H -13.373 -12.330 34.016 1.00 . B B . 89 LYS H 1 1
5 21553 2 1 54 LYS HA H -15.970 -11.673 33.095 1.00 . B B . 89 LYS HA 1 1
5 21554 2 1 54 LYS HB2 H -15.016 -12.402 35.871 1.00 . B B . 89 LYS HB2 1 1
5 21555 2 1 54 LYS HB3 H -16.703 -12.302 35.389 1.00 . B B . 89 LYS HB3 1 1
5 21556 2 1 54 LYS HD2 H -15.194 -14.806 36.482 1.00 . B B . 89 LYS HD2 1 1
5 21557 2 1 54 LYS HD3 H -16.921 -14.702 36.128 1.00 . B B . 89 LYS HD3 1 1
5 21558 2 1 54 LYS HE2 H -16.011 -17.021 36.082 1.00 . B B . 89 LYS HE2 1 1
5 21559 2 1 54 LYS HE3 H -16.780 -16.518 34.578 1.00 . B B . 89 LYS HE3 1 1
5 21560 2 1 54 LYS HG2 H -16.391 -14.102 33.805 1.00 . B B . 89 LYS HG2 1 1
5 21561 2 1 54 LYS HG3 H -14.675 -14.164 34.193 1.00 . B B . 89 LYS HG3 1 1
5 21562 2 1 54 LYS HZ1 H -14.446 -15.903 33.837 1.00 . B B . 89 LYS HZ1 1 1
5 21563 2 1 54 LYS HZ2 H -13.896 -16.818 35.149 1.00 . B B . 89 LYS HZ2 1 1
5 21564 2 1 54 LYS HZ3 H -14.809 -17.551 33.930 1.00 . B B . 89 LYS HZ3 1 1
5 21565 2 1 54 LYS N N -13.948 -11.708 33.522 1.00 . B B . 89 LYS N 1 1
5 21566 2 1 54 LYS NZ N -14.683 -16.682 34.485 1.00 . B B . 89 LYS NZ 1 1
5 21567 2 1 54 LYS O O -16.104 -9.242 33.779 1.00 . B B . 89 LYS O 1 1
5 21568 2 1 55 VAL C C -14.477 -7.450 35.412 1.00 . B B . 90 VAL C 1 1
5 21569 2 1 55 VAL CA C -15.182 -8.507 36.263 1.00 . B B . 90 VAL CA 1 1
5 21570 2 1 55 VAL CB C -14.603 -8.478 37.688 1.00 . B B . 90 VAL CB 1 1
5 21571 2 1 55 VAL CG1 C -15.217 -9.582 38.533 1.00 . B B . 90 VAL CG1 1 1
5 21572 2 1 55 VAL CG2 C -13.087 -8.602 37.653 1.00 . B B . 90 VAL CG2 1 1
5 21573 2 1 55 VAL H H -14.595 -10.538 36.165 1.00 . B B . 90 VAL H 1 1
5 21574 2 1 55 VAL HA H -16.234 -8.269 36.319 1.00 . B B . 90 VAL HA 1 1
5 21575 2 1 55 VAL HB H -14.856 -7.530 38.138 1.00 . B B . 90 VAL HB 1 1
5 21576 2 1 55 VAL HG11 H -14.965 -10.542 38.107 1.00 . B B . 90 VAL HG11 1 1
5 21577 2 1 55 VAL HG12 H -14.830 -9.523 39.540 1.00 . B B . 90 VAL HG12 1 1
5 21578 2 1 55 VAL HG13 H -16.290 -9.466 38.551 1.00 . B B . 90 VAL HG13 1 1
5 21579 2 1 55 VAL HG21 H -12.670 -7.765 37.112 1.00 . B B . 90 VAL HG21 1 1
5 21580 2 1 55 VAL HG22 H -12.702 -8.605 38.663 1.00 . B B . 90 VAL HG22 1 1
5 21581 2 1 55 VAL HG23 H -12.811 -9.522 37.160 1.00 . B B . 90 VAL HG23 1 1
5 21582 2 1 55 VAL N N -15.052 -9.830 35.667 1.00 . B B . 90 VAL N 1 1
5 21583 2 1 55 VAL O O -14.816 -6.270 35.461 1.00 . B B . 90 VAL O 1 1
5 21584 2 1 56 PHE C C -13.680 -6.050 32.979 1.00 . B B . 91 PHE C 1 1
5 21585 2 1 56 PHE CA C -12.745 -6.966 33.772 1.00 . B B . 91 PHE CA 1 1
5 21586 2 1 56 PHE CB C -11.863 -7.756 32.803 1.00 . B B . 91 PHE CB 1 1
5 21587 2 1 56 PHE CD1 C -10.020 -6.221 32.068 1.00 . B B . 91 PHE CD1 1 1
5 21588 2 1 56 PHE CD2 C -11.732 -6.764 30.500 1.00 . B B . 91 PHE CD2 1 1
5 21589 2 1 56 PHE CE1 C -9.400 -5.428 31.121 1.00 . B B . 91 PHE CE1 1 1
5 21590 2 1 56 PHE CE2 C -11.117 -5.973 29.549 1.00 . B B . 91 PHE CE2 1 1
5 21591 2 1 56 PHE CG C -11.191 -6.897 31.770 1.00 . B B . 91 PHE CG 1 1
5 21592 2 1 56 PHE CZ C -9.949 -5.304 29.859 1.00 . B B . 91 PHE CZ 1 1
5 21593 2 1 56 PHE H H -13.253 -8.831 34.647 1.00 . B B . 91 PHE H 1 1
5 21594 2 1 56 PHE HA H -12.114 -6.357 34.402 1.00 . B B . 91 PHE HA 1 1
5 21595 2 1 56 PHE HB2 H -11.093 -8.267 33.362 1.00 . B B . 91 PHE HB2 1 1
5 21596 2 1 56 PHE HB3 H -12.470 -8.485 32.287 1.00 . B B . 91 PHE HB3 1 1
5 21597 2 1 56 PHE HD1 H -9.589 -6.319 33.053 1.00 . B B . 91 PHE HD1 1 1
5 21598 2 1 56 PHE HD2 H -12.645 -7.288 30.257 1.00 . B B . 91 PHE HD2 1 1
5 21599 2 1 56 PHE HE1 H -8.488 -4.906 31.366 1.00 . B B . 91 PHE HE1 1 1
5 21600 2 1 56 PHE HE2 H -11.549 -5.878 28.564 1.00 . B B . 91 PHE HE2 1 1
5 21601 2 1 56 PHE HZ H -9.467 -4.685 29.118 1.00 . B B . 91 PHE HZ 1 1
5 21602 2 1 56 PHE N N -13.492 -7.879 34.635 1.00 . B B . 91 PHE N 1 1
5 21603 2 1 56 PHE O O -13.407 -4.863 32.809 1.00 . B B . 91 PHE O 1 1
5 21604 2 1 57 ALA C C -16.434 -4.737 32.543 1.00 . B B . 92 ALA C 1 1
5 21605 2 1 57 ALA CA C -15.747 -5.831 31.715 1.00 . B B . 92 ALA CA 1 1
5 21606 2 1 57 ALA CB C -16.785 -6.761 31.106 1.00 . B B . 92 ALA CB 1 1
5 21607 2 1 57 ALA H H -14.967 -7.550 32.686 1.00 . B B . 92 ALA H 1 1
5 21608 2 1 57 ALA HA H -15.207 -5.364 30.905 1.00 . B B . 92 ALA HA 1 1
5 21609 2 1 57 ALA HB1 H -17.356 -7.229 31.893 1.00 . B B . 92 ALA HB1 1 1
5 21610 2 1 57 ALA HB2 H -17.448 -6.194 30.470 1.00 . B B . 92 ALA HB2 1 1
5 21611 2 1 57 ALA HB3 H -16.288 -7.521 30.521 1.00 . B B . 92 ALA HB3 1 1
5 21612 2 1 57 ALA N N -14.787 -6.602 32.502 1.00 . B B . 92 ALA N 1 1
5 21613 2 1 57 ALA O O -16.762 -3.669 32.028 1.00 . B B . 92 ALA O 1 1
5 21614 2 1 58 GLU C C -16.293 -3.085 35.363 1.00 . B B . 93 GLU C 1 1
5 21615 2 1 58 GLU CA C -17.306 -4.023 34.696 1.00 . B B . 93 GLU CA 1 1
5 21616 2 1 58 GLU CB C -18.133 -4.735 35.767 1.00 . B B . 93 GLU CB 1 1
5 21617 2 1 58 GLU CD C -19.448 -4.517 37.906 1.00 . B B . 93 GLU CD 1 1
5 21618 2 1 58 GLU CG C -18.783 -3.787 36.758 1.00 . B B . 93 GLU CG 1 1
5 21619 2 1 58 GLU H H -16.356 -5.857 34.196 1.00 . B B . 93 GLU H 1 1
5 21620 2 1 58 GLU HA H -17.969 -3.432 34.082 1.00 . B B . 93 GLU HA 1 1
5 21621 2 1 58 GLU HB2 H -18.913 -5.305 35.283 1.00 . B B . 93 GLU HB2 1 1
5 21622 2 1 58 GLU HB3 H -17.491 -5.410 36.314 1.00 . B B . 93 GLU HB3 1 1
5 21623 2 1 58 GLU HG2 H -18.028 -3.129 37.160 1.00 . B B . 93 GLU HG2 1 1
5 21624 2 1 58 GLU HG3 H -19.532 -3.202 36.242 1.00 . B B . 93 GLU HG3 1 1
5 21625 2 1 58 GLU N N -16.648 -4.998 33.825 1.00 . B B . 93 GLU N 1 1
5 21626 2 1 58 GLU O O -16.565 -1.902 35.573 1.00 . B B . 93 GLU O 1 1
5 21627 2 1 58 GLU OE1 O -18.733 -5.215 38.654 1.00 . B B . 93 GLU OE1 1 1
5 21628 2 1 58 GLU OE2 O -20.680 -4.387 38.057 1.00 . B B . 93 GLU OE2 1 1
5 21629 2 1 59 ASN C C -13.519 -1.747 35.397 1.00 . B B . 94 ASN C 1 1
5 21630 2 1 59 ASN CA C -14.077 -2.827 36.331 1.00 . B B . 94 ASN CA 1 1
5 21631 2 1 59 ASN CB C -12.949 -3.741 36.808 1.00 . B B . 94 ASN CB 1 1
5 21632 2 1 59 ASN CG C -13.285 -4.442 38.108 1.00 . B B . 94 ASN CG 1 1
5 21633 2 1 59 ASN H H -14.954 -4.552 35.466 1.00 . B B . 94 ASN H 1 1
5 21634 2 1 59 ASN HA H -14.519 -2.345 37.189 1.00 . B B . 94 ASN HA 1 1
5 21635 2 1 59 ASN HB2 H -12.758 -4.490 36.055 1.00 . B B . 94 ASN HB2 1 1
5 21636 2 1 59 ASN HB3 H -12.058 -3.149 36.958 1.00 . B B . 94 ASN HB3 1 1
5 21637 2 1 59 ASN HD21 H -14.565 -5.631 37.181 1.00 . B B . 94 ASN HD21 1 1
5 21638 2 1 59 ASN HD22 H -14.410 -5.869 38.883 1.00 . B B . 94 ASN HD22 1 1
5 21639 2 1 59 ASN N N -15.122 -3.614 35.681 1.00 . B B . 94 ASN N 1 1
5 21640 2 1 59 ASN ND2 N -14.173 -5.414 38.049 1.00 . B B . 94 ASN ND2 1 1
5 21641 2 1 59 ASN O O -12.363 -1.805 34.976 1.00 . B B . 94 ASN O 1 1
5 21642 2 1 59 ASN OD1 O -12.752 -4.110 39.161 1.00 . B B . 94 ASN OD1 1 1
5 21643 2 1 60 LYS C C -12.510 0.810 34.514 1.00 . B B . 95 LYS C 1 1
5 21644 2 1 60 LYS CA C -13.932 0.341 34.206 1.00 . B B . 95 LYS CA 1 1
5 21645 2 1 60 LYS CB C -14.908 1.511 34.331 1.00 . B B . 95 LYS CB 1 1
5 21646 2 1 60 LYS CD C -17.263 2.335 34.008 1.00 . B B . 95 LYS CD 1 1
5 21647 2 1 60 LYS CE C -18.675 1.945 33.606 1.00 . B B . 95 LYS CE 1 1
5 21648 2 1 60 LYS CG C -16.325 1.145 33.929 1.00 . B B . 95 LYS CG 1 1
5 21649 2 1 60 LYS H H -15.248 -0.754 35.464 1.00 . B B . 95 LYS H 1 1
5 21650 2 1 60 LYS HA H -13.962 -0.030 33.192 1.00 . B B . 95 LYS HA 1 1
5 21651 2 1 60 LYS HB2 H -14.920 1.849 35.356 1.00 . B B . 95 LYS HB2 1 1
5 21652 2 1 60 LYS HB3 H -14.572 2.316 33.696 1.00 . B B . 95 LYS HB3 1 1
5 21653 2 1 60 LYS HD2 H -17.275 2.707 35.022 1.00 . B B . 95 LYS HD2 1 1
5 21654 2 1 60 LYS HD3 H -16.907 3.107 33.341 1.00 . B B . 95 LYS HD3 1 1
5 21655 2 1 60 LYS HE2 H -18.654 1.554 32.600 1.00 . B B . 95 LYS HE2 1 1
5 21656 2 1 60 LYS HE3 H -19.029 1.180 34.282 1.00 . B B . 95 LYS HE3 1 1
5 21657 2 1 60 LYS HG2 H -16.315 0.778 32.915 1.00 . B B . 95 LYS HG2 1 1
5 21658 2 1 60 LYS HG3 H -16.684 0.370 34.590 1.00 . B B . 95 LYS HG3 1 1
5 21659 2 1 60 LYS HZ1 H -20.571 2.794 33.408 1.00 . B B . 95 LYS HZ1 1 1
5 21660 2 1 60 LYS HZ2 H -19.621 3.512 34.610 1.00 . B B . 95 LYS HZ2 1 1
5 21661 2 1 60 LYS HZ3 H -19.308 3.833 32.979 1.00 . B B . 95 LYS HZ3 1 1
5 21662 2 1 60 LYS N N -14.341 -0.750 35.091 1.00 . B B . 95 LYS N 1 1
5 21663 2 1 60 LYS NZ N -19.608 3.103 33.654 1.00 . B B . 95 LYS NZ 1 1
5 21664 2 1 60 LYS O O -11.781 1.246 33.626 1.00 . B B . 95 LYS O 1 1
5 21665 2 1 61 GLU C C -9.710 0.404 35.379 1.00 . B B . 96 GLU C 1 1
5 21666 2 1 61 GLU CA C -10.781 1.144 36.185 1.00 . B B . 96 GLU CA 1 1
5 21667 2 1 61 GLU CB C -10.583 0.906 37.682 1.00 . B B . 96 GLU CB 1 1
5 21668 2 1 61 GLU CD C -10.309 2.548 39.552 1.00 . B B . 96 GLU CD 1 1
5 21669 2 1 61 GLU CG C -11.259 1.948 38.552 1.00 . B B . 96 GLU CG 1 1
5 21670 2 1 61 GLU H H -12.745 0.386 36.451 1.00 . B B . 96 GLU H 1 1
5 21671 2 1 61 GLU HA H -10.693 2.200 35.988 1.00 . B B . 96 GLU HA 1 1
5 21672 2 1 61 GLU HB2 H -10.986 -0.061 37.941 1.00 . B B . 96 GLU HB2 1 1
5 21673 2 1 61 GLU HB3 H -9.526 0.916 37.903 1.00 . B B . 96 GLU HB3 1 1
5 21674 2 1 61 GLU HG2 H -11.650 2.740 37.926 1.00 . B B . 96 GLU HG2 1 1
5 21675 2 1 61 GLU HG3 H -12.067 1.476 39.090 1.00 . B B . 96 GLU HG3 1 1
5 21676 2 1 61 GLU N N -12.121 0.730 35.779 1.00 . B B . 96 GLU N 1 1
5 21677 2 1 61 GLU O O -8.800 1.020 34.823 1.00 . B B . 96 GLU O 1 1
5 21678 2 1 61 GLU OE1 O -9.373 3.255 39.142 1.00 . B B . 96 GLU OE1 1 1
5 21679 2 1 61 GLU OE2 O -10.473 2.291 40.753 1.00 . B B . 96 GLU OE2 1 1
5 21680 2 1 62 ILE C C -8.746 -1.224 33.131 1.00 . B B . 97 ILE C 1 1
5 21681 2 1 62 ILE CA C -8.877 -1.733 34.562 1.00 . B B . 97 ILE CA 1 1
5 21682 2 1 62 ILE CB C -9.303 -3.215 34.531 1.00 . B B . 97 ILE CB 1 1
5 21683 2 1 62 ILE CD1 C -10.081 -5.123 36.007 1.00 . B B . 97 ILE CD1 1 1
5 21684 2 1 62 ILE CG1 C -9.561 -3.715 35.954 1.00 . B B . 97 ILE CG1 1 1
5 21685 2 1 62 ILE CG2 C -8.231 -4.056 33.845 1.00 . B B . 97 ILE CG2 1 1
5 21686 2 1 62 ILE H H -10.586 -1.349 35.753 1.00 . B B . 97 ILE H 1 1
5 21687 2 1 62 ILE HA H -7.916 -1.665 35.050 1.00 . B B . 97 ILE HA 1 1
5 21688 2 1 62 ILE HB H -10.214 -3.300 33.955 1.00 . B B . 97 ILE HB 1 1
5 21689 2 1 62 ILE HD11 H -10.963 -5.202 35.388 1.00 . B B . 97 ILE HD11 1 1
5 21690 2 1 62 ILE HD12 H -9.322 -5.796 35.643 1.00 . B B . 97 ILE HD12 1 1
5 21691 2 1 62 ILE HD13 H -10.332 -5.373 37.029 1.00 . B B . 97 ILE HD13 1 1
5 21692 2 1 62 ILE HG12 H -8.642 -3.686 36.517 1.00 . B B . 97 ILE HG12 1 1
5 21693 2 1 62 ILE HG13 H -10.291 -3.078 36.430 1.00 . B B . 97 ILE HG13 1 1
5 21694 2 1 62 ILE HG21 H -8.141 -3.749 32.814 1.00 . B B . 97 ILE HG21 1 1
5 21695 2 1 62 ILE HG22 H -7.287 -3.913 34.346 1.00 . B B . 97 ILE HG22 1 1
5 21696 2 1 62 ILE HG23 H -8.503 -5.102 33.885 1.00 . B B . 97 ILE HG23 1 1
5 21697 2 1 62 ILE N N -9.831 -0.917 35.308 1.00 . B B . 97 ILE N 1 1
5 21698 2 1 62 ILE O O -7.666 -0.822 32.692 1.00 . B B . 97 ILE O 1 1
5 21699 2 1 63 GLN C C -9.142 0.579 30.923 1.00 . B B . 98 GLN C 1 1
5 21700 2 1 63 GLN CA C -9.880 -0.752 31.036 1.00 . B B . 98 GLN CA 1 1
5 21701 2 1 63 GLN CB C -11.326 -0.609 30.545 1.00 . B B . 98 GLN CB 1 1
5 21702 2 1 63 GLN CD C -13.578 -1.769 30.532 1.00 . B B . 98 GLN CD 1 1
5 21703 2 1 63 GLN CG C -12.072 -1.933 30.492 1.00 . B B . 98 GLN CG 1 1
5 21704 2 1 63 GLN H H -10.693 -1.524 32.830 1.00 . B B . 98 GLN H 1 1
5 21705 2 1 63 GLN HA H -9.371 -1.484 30.428 1.00 . B B . 98 GLN HA 1 1
5 21706 2 1 63 GLN HB2 H -11.859 0.057 31.207 1.00 . B B . 98 GLN HB2 1 1
5 21707 2 1 63 GLN HB3 H -11.317 -0.187 29.551 1.00 . B B . 98 GLN HB3 1 1
5 21708 2 1 63 GLN HE21 H -13.577 -1.992 32.496 1.00 . B B . 98 GLN HE21 1 1
5 21709 2 1 63 GLN HE22 H -15.120 -1.757 31.765 1.00 . B B . 98 GLN HE22 1 1
5 21710 2 1 63 GLN HG2 H -11.807 -2.444 29.580 1.00 . B B . 98 GLN HG2 1 1
5 21711 2 1 63 GLN HG3 H -11.768 -2.532 31.339 1.00 . B B . 98 GLN HG3 1 1
5 21712 2 1 63 GLN N N -9.861 -1.221 32.416 1.00 . B B . 98 GLN N 1 1
5 21713 2 1 63 GLN NE2 N -14.148 -1.841 31.719 1.00 . B B . 98 GLN NE2 1 1
5 21714 2 1 63 GLN O O -8.117 0.680 30.252 1.00 . B B . 98 GLN O 1 1
5 21715 2 1 63 GLN OE1 O -14.229 -1.596 29.511 1.00 . B B . 98 GLN OE1 1 1
5 21716 2 1 64 LYS C C -7.505 2.832 31.535 1.00 . B B . 99 LYS C 1 1
5 21717 2 1 64 LYS CA C -9.032 2.909 31.615 1.00 . B B . 99 LYS CA 1 1
5 21718 2 1 64 LYS CB C -9.439 3.687 32.863 1.00 . B B . 99 LYS CB 1 1
5 21719 2 1 64 LYS CD C -9.250 5.792 34.213 1.00 . B B . 99 LYS CD 1 1
5 21720 2 1 64 LYS CE C -8.743 7.222 34.234 1.00 . B B . 99 LYS CE 1 1
5 21721 2 1 64 LYS CG C -8.783 5.053 32.971 1.00 . B B . 99 LYS CG 1 1
5 21722 2 1 64 LYS H H -10.448 1.435 32.169 1.00 . B B . 99 LYS H 1 1
5 21723 2 1 64 LYS HA H -9.400 3.429 30.744 1.00 . B B . 99 LYS HA 1 1
5 21724 2 1 64 LYS HB2 H -10.510 3.825 32.853 1.00 . B B . 99 LYS HB2 1 1
5 21725 2 1 64 LYS HB3 H -9.167 3.111 33.736 1.00 . B B . 99 LYS HB3 1 1
5 21726 2 1 64 LYS HD2 H -10.330 5.803 34.229 1.00 . B B . 99 LYS HD2 1 1
5 21727 2 1 64 LYS HD3 H -8.880 5.275 35.087 1.00 . B B . 99 LYS HD3 1 1
5 21728 2 1 64 LYS HE2 H -7.670 7.208 34.350 1.00 . B B . 99 LYS HE2 1 1
5 21729 2 1 64 LYS HE3 H -8.997 7.695 33.297 1.00 . B B . 99 LYS HE3 1 1
5 21730 2 1 64 LYS HG2 H -7.712 4.926 33.021 1.00 . B B . 99 LYS HG2 1 1
5 21731 2 1 64 LYS HG3 H -9.039 5.635 32.098 1.00 . B B . 99 LYS HG3 1 1
5 21732 2 1 64 LYS HZ1 H -9.095 7.568 36.263 1.00 . B B . 99 LYS HZ1 1 1
5 21733 2 1 64 LYS HZ2 H -8.982 8.979 35.336 1.00 . B B . 99 LYS HZ2 1 1
5 21734 2 1 64 LYS HZ3 H -10.375 8.025 35.257 1.00 . B B . 99 LYS HZ3 1 1
5 21735 2 1 64 LYS N N -9.642 1.584 31.632 1.00 . B B . 99 LYS N 1 1
5 21736 2 1 64 LYS NZ N -9.340 8.003 35.351 1.00 . B B . 99 LYS NZ 1 1
5 21737 2 1 64 LYS O O -6.863 3.677 30.915 1.00 . B B . 99 LYS O 1 1
5 21738 2 1 65 LEU C C -5.030 0.759 31.011 1.00 . B B . 100 LEU C 1 1
5 21739 2 1 65 LEU CA C -5.473 1.657 32.169 1.00 . B B . 100 LEU CA 1 1
5 21740 2 1 65 LEU CB C -4.998 1.061 33.497 1.00 . B B . 100 LEU CB 1 1
5 21741 2 1 65 LEU CD1 C -4.125 3.241 34.375 1.00 . B B . 100 LEU CD1 1 1
5 21742 2 1 65 LEU CD2 C -6.397 2.451 35.051 1.00 . B B . 100 LEU CD2 1 1
5 21743 2 1 65 LEU CG C -4.984 2.027 34.683 1.00 . B B . 100 LEU CG 1 1
5 21744 2 1 65 LEU H H -7.484 1.184 32.662 1.00 . B B . 100 LEU H 1 1
5 21745 2 1 65 LEU HA H -5.026 2.631 32.042 1.00 . B B . 100 LEU HA 1 1
5 21746 2 1 65 LEU HB2 H -5.645 0.231 33.744 1.00 . B B . 100 LEU HB2 1 1
5 21747 2 1 65 LEU HB3 H -3.997 0.684 33.357 1.00 . B B . 100 LEU HB3 1 1
5 21748 2 1 65 LEU HD11 H -3.118 2.922 34.155 1.00 . B B . 100 LEU HD11 1 1
5 21749 2 1 65 LEU HD12 H -4.532 3.763 33.521 1.00 . B B . 100 LEU HD12 1 1
5 21750 2 1 65 LEU HD13 H -4.115 3.903 35.229 1.00 . B B . 100 LEU HD13 1 1
5 21751 2 1 65 LEU HD21 H -6.872 2.905 34.195 1.00 . B B . 100 LEU HD21 1 1
5 21752 2 1 65 LEU HD22 H -6.961 1.585 35.360 1.00 . B B . 100 LEU HD22 1 1
5 21753 2 1 65 LEU HD23 H -6.360 3.163 35.862 1.00 . B B . 100 LEU HD23 1 1
5 21754 2 1 65 LEU HG H -4.553 1.526 35.539 1.00 . B B . 100 LEU HG 1 1
5 21755 2 1 65 LEU N N -6.924 1.829 32.179 1.00 . B B . 100 LEU N 1 1
5 21756 2 1 65 LEU O O -3.981 0.973 30.410 1.00 . B B . 100 LEU O 1 1
5 21757 2 1 66 ALA C C -5.583 -0.471 28.256 1.00 . B B . 101 ALA C 1 1
5 21758 2 1 66 ALA CA C -5.517 -1.166 29.617 1.00 . B B . 101 ALA CA 1 1
5 21759 2 1 66 ALA CB C -6.463 -2.358 29.648 1.00 . B B . 101 ALA CB 1 1
5 21760 2 1 66 ALA H H -6.678 -0.350 31.192 1.00 . B B . 101 ALA H 1 1
5 21761 2 1 66 ALA HA H -4.513 -1.530 29.776 1.00 . B B . 101 ALA HA 1 1
5 21762 2 1 66 ALA HB1 H -7.474 -2.020 29.471 1.00 . B B . 101 ALA HB1 1 1
5 21763 2 1 66 ALA HB2 H -6.179 -3.063 28.882 1.00 . B B . 101 ALA HB2 1 1
5 21764 2 1 66 ALA HB3 H -6.408 -2.836 30.615 1.00 . B B . 101 ALA HB3 1 1
5 21765 2 1 66 ALA N N -5.837 -0.241 30.699 1.00 . B B . 101 ALA N 1 1
5 21766 2 1 66 ALA O O -4.891 -0.853 27.313 1.00 . B B . 101 ALA O 1 1
5 21767 2 1 67 GLU C C -5.520 2.403 26.768 1.00 . B B . 102 GLU C 1 1
5 21768 2 1 67 GLU CA C -6.585 1.307 26.928 1.00 . B B . 102 GLU CA 1 1
5 21769 2 1 67 GLU CB C -7.977 1.946 26.905 1.00 . B B . 102 GLU CB 1 1
5 21770 2 1 67 GLU CD C -10.274 1.710 27.937 1.00 . B B . 102 GLU CD 1 1
5 21771 2 1 67 GLU CG C -9.092 0.992 27.307 1.00 . B B . 102 GLU CG 1 1
5 21772 2 1 67 GLU H H -6.943 0.807 28.954 1.00 . B B . 102 GLU H 1 1
5 21773 2 1 67 GLU HA H -6.504 0.615 26.103 1.00 . B B . 102 GLU HA 1 1
5 21774 2 1 67 GLU HB2 H -7.986 2.784 27.585 1.00 . B B . 102 GLU HB2 1 1
5 21775 2 1 67 GLU HB3 H -8.180 2.300 25.906 1.00 . B B . 102 GLU HB3 1 1
5 21776 2 1 67 GLU HG2 H -9.436 0.470 26.427 1.00 . B B . 102 GLU HG2 1 1
5 21777 2 1 67 GLU HG3 H -8.700 0.279 28.018 1.00 . B B . 102 GLU HG3 1 1
5 21778 2 1 67 GLU N N -6.414 0.555 28.168 1.00 . B B . 102 GLU N 1 1
5 21779 2 1 67 GLU O O -5.055 2.676 25.662 1.00 . B B . 102 GLU O 1 1
5 21780 2 1 67 GLU OE1 O -11.168 2.153 27.193 1.00 . B B . 102 GLU OE1 1 1
5 21781 2 1 67 GLU OE2 O -10.304 1.833 29.181 1.00 . B B . 102 GLU OE2 1 1
5 21782 2 1 68 GLN C C -2.701 3.600 28.052 1.00 . B B . 103 GLN C 1 1
5 21783 2 1 68 GLN CA C -4.135 4.102 27.836 1.00 . B B . 103 GLN CA 1 1
5 21784 2 1 68 GLN CB C -4.464 5.160 28.890 1.00 . B B . 103 GLN CB 1 1
5 21785 2 1 68 GLN CD C -4.521 5.779 31.338 1.00 . B B . 103 GLN CD 1 1
5 21786 2 1 68 GLN CG C -4.216 4.699 30.317 1.00 . B B . 103 GLN CG 1 1
5 21787 2 1 68 GLN H H -5.515 2.756 28.736 1.00 . B B . 103 GLN H 1 1
5 21788 2 1 68 GLN HA H -4.193 4.561 26.861 1.00 . B B . 103 GLN HA 1 1
5 21789 2 1 68 GLN HB2 H -3.858 6.034 28.707 1.00 . B B . 103 GLN HB2 1 1
5 21790 2 1 68 GLN HB3 H -5.506 5.430 28.798 1.00 . B B . 103 GLN HB3 1 1
5 21791 2 1 68 GLN HE21 H -6.432 5.276 31.337 1.00 . B B . 103 GLN HE21 1 1
5 21792 2 1 68 GLN HE22 H -5.991 6.579 32.375 1.00 . B B . 103 GLN HE22 1 1
5 21793 2 1 68 GLN HG2 H -4.842 3.844 30.521 1.00 . B B . 103 GLN HG2 1 1
5 21794 2 1 68 GLN HG3 H -3.178 4.415 30.414 1.00 . B B . 103 GLN HG3 1 1
5 21795 2 1 68 GLN N N -5.128 3.024 27.876 1.00 . B B . 103 GLN N 1 1
5 21796 2 1 68 GLN NE2 N -5.774 5.890 31.725 1.00 . B B . 103 GLN NE2 1 1
5 21797 2 1 68 GLN O O -1.800 4.389 28.338 1.00 . B B . 103 GLN O 1 1
5 21798 2 1 68 GLN OE1 O -3.643 6.519 31.768 1.00 . B B . 103 GLN OE1 1 1
5 21799 2 1 69 PHE C C -0.814 0.675 27.044 1.00 . B B . 104 PHE C 1 1
5 21800 2 1 69 PHE CA C -1.147 1.738 28.098 1.00 . B B . 104 PHE CA 1 1
5 21801 2 1 69 PHE CB C -1.014 1.152 29.505 1.00 . B B . 104 PHE CB 1 1
5 21802 2 1 69 PHE CD1 C 0.623 2.688 30.619 1.00 . B B . 104 PHE CD1 1 1
5 21803 2 1 69 PHE CD2 C -1.617 2.639 31.437 1.00 . B B . 104 PHE CD2 1 1
5 21804 2 1 69 PHE CE1 C 0.952 3.635 31.570 1.00 . B B . 104 PHE CE1 1 1
5 21805 2 1 69 PHE CE2 C -1.293 3.587 32.388 1.00 . B B . 104 PHE CE2 1 1
5 21806 2 1 69 PHE CG C -0.665 2.180 30.542 1.00 . B B . 104 PHE CG 1 1
5 21807 2 1 69 PHE CZ C -0.006 4.086 32.455 1.00 . B B . 104 PHE CZ 1 1
5 21808 2 1 69 PHE H H -3.230 1.714 27.668 1.00 . B B . 104 PHE H 1 1
5 21809 2 1 69 PHE HA H -0.440 2.547 27.997 1.00 . B B . 104 PHE HA 1 1
5 21810 2 1 69 PHE HB2 H -1.951 0.698 29.790 1.00 . B B . 104 PHE HB2 1 1
5 21811 2 1 69 PHE HB3 H -0.240 0.401 29.507 1.00 . B B . 104 PHE HB3 1 1
5 21812 2 1 69 PHE HD1 H 1.374 2.338 29.927 1.00 . B B . 104 PHE HD1 1 1
5 21813 2 1 69 PHE HD2 H -2.623 2.251 31.385 1.00 . B B . 104 PHE HD2 1 1
5 21814 2 1 69 PHE HE1 H 1.959 4.024 31.620 1.00 . B B . 104 PHE HE1 1 1
5 21815 2 1 69 PHE HE2 H -2.044 3.937 33.079 1.00 . B B . 104 PHE HE2 1 1
5 21816 2 1 69 PHE HZ H 0.248 4.826 33.199 1.00 . B B . 104 PHE HZ 1 1
5 21817 2 1 69 PHE N N -2.483 2.302 27.909 1.00 . B B . 104 PHE N 1 1
5 21818 2 1 69 PHE O O -1.344 0.694 25.935 1.00 . B B . 104 PHE O 1 1
5 21819 2 1 70 VAL C C -0.253 -2.609 26.734 1.00 . B B . 105 VAL C 1 1
5 21820 2 1 70 VAL CA C 0.480 -1.293 26.461 1.00 . B B . 105 VAL CA 1 1
5 21821 2 1 70 VAL CB C 1.998 -1.535 26.521 1.00 . B B . 105 VAL CB 1 1
5 21822 2 1 70 VAL CG1 C 2.448 -2.409 25.363 1.00 . B B . 105 VAL CG1 1 1
5 21823 2 1 70 VAL CG2 C 2.748 -0.213 26.521 1.00 . B B . 105 VAL CG2 1 1
5 21824 2 1 70 VAL H H 0.465 -0.226 28.285 1.00 . B B . 105 VAL H 1 1
5 21825 2 1 70 VAL HA H 0.234 -0.963 25.463 1.00 . B B . 105 VAL HA 1 1
5 21826 2 1 70 VAL HB H 2.224 -2.052 27.442 1.00 . B B . 105 VAL HB 1 1
5 21827 2 1 70 VAL HG11 H 3.522 -2.496 25.377 1.00 . B B . 105 VAL HG11 1 1
5 21828 2 1 70 VAL HG12 H 2.004 -3.389 25.458 1.00 . B B . 105 VAL HG12 1 1
5 21829 2 1 70 VAL HG13 H 2.135 -1.960 24.432 1.00 . B B . 105 VAL HG13 1 1
5 21830 2 1 70 VAL HG21 H 2.414 0.390 25.688 1.00 . B B . 105 VAL HG21 1 1
5 21831 2 1 70 VAL HG22 H 2.556 0.311 27.446 1.00 . B B . 105 VAL HG22 1 1
5 21832 2 1 70 VAL HG23 H 3.807 -0.400 26.426 1.00 . B B . 105 VAL HG23 1 1
5 21833 2 1 70 VAL N N 0.077 -0.244 27.389 1.00 . B B . 105 VAL N 1 1
5 21834 2 1 70 VAL O O -0.714 -2.870 27.845 1.00 . B B . 105 VAL O 1 1
5 21835 2 1 71 LEU C C -0.254 -5.833 25.140 1.00 . B B . 106 LEU C 1 1
5 21836 2 1 71 LEU CA C -1.044 -4.721 25.835 1.00 . B B . 106 LEU CA 1 1
5 21837 2 1 71 LEU CB C -2.451 -4.627 25.238 1.00 . B B . 106 LEU CB 1 1
5 21838 2 1 71 LEU CD1 C -2.756 -2.165 24.832 1.00 . B B . 106 LEU CD1 1 1
5 21839 2 1 71 LEU CD2 C -4.728 -3.588 25.407 1.00 . B B . 106 LEU CD2 1 1
5 21840 2 1 71 LEU CG C -3.239 -3.372 25.625 1.00 . B B . 106 LEU CG 1 1
5 21841 2 1 71 LEU H H 0.024 -3.185 24.847 1.00 . B B . 106 LEU H 1 1
5 21842 2 1 71 LEU HA H -1.123 -4.954 26.886 1.00 . B B . 106 LEU HA 1 1
5 21843 2 1 71 LEU HB2 H -2.366 -4.656 24.163 1.00 . B B . 106 LEU HB2 1 1
5 21844 2 1 71 LEU HB3 H -3.014 -5.490 25.562 1.00 . B B . 106 LEU HB3 1 1
5 21845 2 1 71 LEU HD11 H -1.698 -2.029 24.987 1.00 . B B . 106 LEU HD11 1 1
5 21846 2 1 71 LEU HD12 H -2.949 -2.326 23.782 1.00 . B B . 106 LEU HD12 1 1
5 21847 2 1 71 LEU HD13 H -3.284 -1.283 25.163 1.00 . B B . 106 LEU HD13 1 1
5 21848 2 1 71 LEU HD21 H -5.069 -4.399 26.032 1.00 . B B . 106 LEU HD21 1 1
5 21849 2 1 71 LEU HD22 H -5.263 -2.685 25.664 1.00 . B B . 106 LEU HD22 1 1
5 21850 2 1 71 LEU HD23 H -4.907 -3.830 24.371 1.00 . B B . 106 LEU HD23 1 1
5 21851 2 1 71 LEU HG H -3.081 -3.165 26.673 1.00 . B B . 106 LEU HG 1 1
5 21852 2 1 71 LEU N N -0.361 -3.440 25.708 1.00 . B B . 106 LEU N 1 1
5 21853 2 1 71 LEU O O 0.346 -5.617 24.090 1.00 . B B . 106 LEU O 1 1
5 21854 2 1 72 LEU C C -0.301 -9.470 25.260 1.00 . B B . 107 LEU C 1 1
5 21855 2 1 72 LEU CA C 0.477 -8.151 25.153 1.00 . B B . 107 LEU CA 1 1
5 21856 2 1 72 LEU CB C 1.836 -8.300 25.840 1.00 . B B . 107 LEU CB 1 1
5 21857 2 1 72 LEU CD1 C 4.223 -7.589 26.100 1.00 . B B . 107 LEU CD1 1 1
5 21858 2 1 72 LEU CD2 C 3.183 -7.647 23.830 1.00 . B B . 107 LEU CD2 1 1
5 21859 2 1 72 LEU CG C 2.941 -7.387 25.309 1.00 . B B . 107 LEU CG 1 1
5 21860 2 1 72 LEU H H -0.755 -7.149 26.559 1.00 . B B . 107 LEU H 1 1
5 21861 2 1 72 LEU HA H 0.641 -7.934 24.108 1.00 . B B . 107 LEU HA 1 1
5 21862 2 1 72 LEU HB2 H 1.705 -8.096 26.892 1.00 . B B . 107 LEU HB2 1 1
5 21863 2 1 72 LEU HB3 H 2.161 -9.323 25.728 1.00 . B B . 107 LEU HB3 1 1
5 21864 2 1 72 LEU HD11 H 4.523 -8.625 26.039 1.00 . B B . 107 LEU HD11 1 1
5 21865 2 1 72 LEU HD12 H 5.002 -6.964 25.691 1.00 . B B . 107 LEU HD12 1 1
5 21866 2 1 72 LEU HD13 H 4.053 -7.325 27.133 1.00 . B B . 107 LEU HD13 1 1
5 21867 2 1 72 LEU HD21 H 2.307 -7.362 23.265 1.00 . B B . 107 LEU HD21 1 1
5 21868 2 1 72 LEU HD22 H 4.031 -7.069 23.496 1.00 . B B . 107 LEU HD22 1 1
5 21869 2 1 72 LEU HD23 H 3.381 -8.698 23.678 1.00 . B B . 107 LEU HD23 1 1
5 21870 2 1 72 LEU HG H 2.636 -6.356 25.422 1.00 . B B . 107 LEU HG 1 1
5 21871 2 1 72 LEU N N -0.256 -7.024 25.728 1.00 . B B . 107 LEU N 1 1
5 21872 2 1 72 LEU O O -0.949 -9.749 26.267 1.00 . B B . 107 LEU O 1 1
5 21873 2 1 73 ASN C C 0.054 -12.671 23.720 1.00 . B B . 108 ASN C 1 1
5 21874 2 1 73 ASN CA C -0.905 -11.570 24.184 1.00 . B B . 108 ASN CA 1 1
5 21875 2 1 73 ASN CB C -2.116 -11.499 23.257 1.00 . B B . 108 ASN CB 1 1
5 21876 2 1 73 ASN CG C -2.962 -10.269 23.515 1.00 . B B . 108 ASN CG 1 1
5 21877 2 1 73 ASN H H 0.310 -10.001 23.437 1.00 . B B . 108 ASN H 1 1
5 21878 2 1 73 ASN HA H -1.237 -11.793 25.187 1.00 . B B . 108 ASN HA 1 1
5 21879 2 1 73 ASN HB2 H -1.776 -11.471 22.233 1.00 . B B . 108 ASN HB2 1 1
5 21880 2 1 73 ASN HB3 H -2.730 -12.374 23.408 1.00 . B B . 108 ASN HB3 1 1
5 21881 2 1 73 ASN HD21 H -2.037 -9.286 22.064 1.00 . B B . 108 ASN HD21 1 1
5 21882 2 1 73 ASN HD22 H -3.274 -8.416 22.896 1.00 . B B . 108 ASN HD22 1 1
5 21883 2 1 73 ASN N N -0.223 -10.279 24.214 1.00 . B B . 108 ASN N 1 1
5 21884 2 1 73 ASN ND2 N -2.733 -9.219 22.749 1.00 . B B . 108 ASN ND2 1 1
5 21885 2 1 73 ASN O O 0.363 -12.776 22.537 1.00 . B B . 108 ASN O 1 1
5 21886 2 1 73 ASN OD1 O -3.818 -10.259 24.394 1.00 . B B . 108 ASN OD1 1 1
5 21887 2 1 74 LEU C C 1.052 -15.913 24.908 1.00 . B B . 109 LEU C 1 1
5 21888 2 1 74 LEU CA C 1.465 -14.559 24.325 1.00 . B B . 109 LEU CA 1 1
5 21889 2 1 74 LEU CB C 2.860 -14.194 24.841 1.00 . B B . 109 LEU CB 1 1
5 21890 2 1 74 LEU CD1 C 2.740 -11.710 25.209 1.00 . B B . 109 LEU CD1 1 1
5 21891 2 1 74 LEU CD2 C 4.900 -12.773 24.538 1.00 . B B . 109 LEU CD2 1 1
5 21892 2 1 74 LEU CG C 3.387 -12.825 24.400 1.00 . B B . 109 LEU CG 1 1
5 21893 2 1 74 LEU H H 0.200 -13.400 25.574 1.00 . B B . 109 LEU H 1 1
5 21894 2 1 74 LEU HA H 1.506 -14.644 23.251 1.00 . B B . 109 LEU HA 1 1
5 21895 2 1 74 LEU HB2 H 2.836 -14.215 25.920 1.00 . B B . 109 LEU HB2 1 1
5 21896 2 1 74 LEU HB3 H 3.554 -14.947 24.499 1.00 . B B . 109 LEU HB3 1 1
5 21897 2 1 74 LEU HD11 H 2.955 -11.855 26.257 1.00 . B B . 109 LEU HD11 1 1
5 21898 2 1 74 LEU HD12 H 3.138 -10.758 24.889 1.00 . B B . 109 LEU HD12 1 1
5 21899 2 1 74 LEU HD13 H 1.673 -11.723 25.056 1.00 . B B . 109 LEU HD13 1 1
5 21900 2 1 74 LEU HD21 H 5.170 -12.891 25.577 1.00 . B B . 109 LEU HD21 1 1
5 21901 2 1 74 LEU HD22 H 5.343 -13.568 23.958 1.00 . B B . 109 LEU HD22 1 1
5 21902 2 1 74 LEU HD23 H 5.261 -11.820 24.179 1.00 . B B . 109 LEU HD23 1 1
5 21903 2 1 74 LEU HG H 3.139 -12.669 23.360 1.00 . B B . 109 LEU HG 1 1
5 21904 2 1 74 LEU N N 0.515 -13.495 24.654 1.00 . B B . 109 LEU N 1 1
5 21905 2 1 74 LEU O O 1.119 -16.122 26.121 1.00 . B B . 109 LEU O 1 1
5 21906 2 1 75 VAL C C 1.202 -19.234 23.909 1.00 . B B . 110 VAL C 1 1
5 21907 2 1 75 VAL CA C 0.236 -18.170 24.449 1.00 . B B . 110 VAL CA 1 1
5 21908 2 1 75 VAL CB C -1.195 -18.486 23.967 1.00 . B B . 110 VAL CB 1 1
5 21909 2 1 75 VAL CG1 C -2.145 -17.364 24.355 1.00 . B B . 110 VAL CG1 1 1
5 21910 2 1 75 VAL CG2 C -1.225 -18.714 22.462 1.00 . B B . 110 VAL CG2 1 1
5 21911 2 1 75 VAL H H 0.614 -16.596 23.084 1.00 . B B . 110 VAL H 1 1
5 21912 2 1 75 VAL HA H 0.246 -18.205 25.529 1.00 . B B . 110 VAL HA 1 1
5 21913 2 1 75 VAL HB H -1.527 -19.392 24.454 1.00 . B B . 110 VAL HB 1 1
5 21914 2 1 75 VAL HG11 H -2.041 -16.547 23.657 1.00 . B B . 110 VAL HG11 1 1
5 21915 2 1 75 VAL HG12 H -3.162 -17.729 24.336 1.00 . B B . 110 VAL HG12 1 1
5 21916 2 1 75 VAL HG13 H -1.905 -17.019 25.349 1.00 . B B . 110 VAL HG13 1 1
5 21917 2 1 75 VAL HG21 H -2.243 -18.883 22.144 1.00 . B B . 110 VAL HG21 1 1
5 21918 2 1 75 VAL HG22 H -0.829 -17.845 21.957 1.00 . B B . 110 VAL HG22 1 1
5 21919 2 1 75 VAL HG23 H -0.625 -19.577 22.216 1.00 . B B . 110 VAL HG23 1 1
5 21920 2 1 75 VAL N N 0.647 -16.828 24.035 1.00 . B B . 110 VAL N 1 1
5 21921 2 1 75 VAL O O 0.800 -20.326 23.520 1.00 . B B . 110 VAL O 1 1
5 21922 2 1 76 TYR C C 4.836 -19.611 24.143 1.00 . B B . 111 TYR C 1 1
5 21923 2 1 76 TYR CA C 3.514 -19.814 23.391 1.00 . B B . 111 TYR CA 1 1
5 21924 2 1 76 TYR CB C 3.714 -19.590 21.890 1.00 . B B . 111 TYR CB 1 1
5 21925 2 1 76 TYR CD1 C 4.250 -21.758 20.713 1.00 . B B . 111 TYR CD1 1 1
5 21926 2 1 76 TYR CD2 C 6.037 -20.245 21.155 1.00 . B B . 111 TYR CD2 1 1
5 21927 2 1 76 TYR CE1 C 5.134 -22.635 20.116 1.00 . B B . 111 TYR CE1 1 1
5 21928 2 1 76 TYR CE2 C 6.928 -21.116 20.556 1.00 . B B . 111 TYR CE2 1 1
5 21929 2 1 76 TYR CG C 4.686 -20.551 21.244 1.00 . B B . 111 TYR CG 1 1
5 21930 2 1 76 TYR CZ C 6.471 -22.309 20.040 1.00 . B B . 111 TYR CZ 1 1
5 21931 2 1 76 TYR H H 2.753 -18.024 24.227 1.00 . B B . 111 TYR H 1 1
5 21932 2 1 76 TYR HA H 3.169 -20.824 23.556 1.00 . B B . 111 TYR HA 1 1
5 21933 2 1 76 TYR HB2 H 2.763 -19.701 21.390 1.00 . B B . 111 TYR HB2 1 1
5 21934 2 1 76 TYR HB3 H 4.082 -18.588 21.731 1.00 . B B . 111 TYR HB3 1 1
5 21935 2 1 76 TYR HD1 H 3.202 -22.011 20.775 1.00 . B B . 111 TYR HD1 1 1
5 21936 2 1 76 TYR HD2 H 6.391 -19.311 21.562 1.00 . B B . 111 TYR HD2 1 1
5 21937 2 1 76 TYR HE1 H 4.776 -23.570 19.710 1.00 . B B . 111 TYR HE1 1 1
5 21938 2 1 76 TYR HE2 H 7.975 -20.859 20.497 1.00 . B B . 111 TYR HE2 1 1
5 21939 2 1 76 TYR HH H 8.120 -23.297 20.012 1.00 . B B . 111 TYR HH 1 1
5 21940 2 1 76 TYR N N 2.485 -18.901 23.890 1.00 . B B . 111 TYR N 1 1
5 21941 2 1 76 TYR O O 5.100 -18.528 24.666 1.00 . B B . 111 TYR O 1 1
5 21942 2 1 76 TYR OH O 7.354 -23.177 19.442 1.00 . B B . 111 TYR OH 1 1
5 21943 2 1 77 GLU C C 7.876 -19.527 24.250 1.00 . B B . 112 GLU C 1 1
5 21944 2 1 77 GLU CA C 6.945 -20.552 24.903 1.00 . B B . 112 GLU CA 1 1
5 21945 2 1 77 GLU CB C 7.641 -21.915 24.969 1.00 . B B . 112 GLU CB 1 1
5 21946 2 1 77 GLU CD C 9.399 -23.224 26.249 1.00 . B B . 112 GLU CD 1 1
5 21947 2 1 77 GLU CG C 8.970 -21.871 25.711 1.00 . B B . 112 GLU CG 1 1
5 21948 2 1 77 GLU H H 5.413 -21.490 23.769 1.00 . B B . 112 GLU H 1 1
5 21949 2 1 77 GLU HA H 6.735 -20.226 25.911 1.00 . B B . 112 GLU HA 1 1
5 21950 2 1 77 GLU HB2 H 6.993 -22.618 25.471 1.00 . B B . 112 GLU HB2 1 1
5 21951 2 1 77 GLU HB3 H 7.825 -22.262 23.962 1.00 . B B . 112 GLU HB3 1 1
5 21952 2 1 77 GLU HG2 H 9.732 -21.514 25.034 1.00 . B B . 112 GLU HG2 1 1
5 21953 2 1 77 GLU HG3 H 8.879 -21.185 26.540 1.00 . B B . 112 GLU HG3 1 1
5 21954 2 1 77 GLU N N 5.664 -20.648 24.201 1.00 . B B . 112 GLU N 1 1
5 21955 2 1 77 GLU O O 8.483 -19.789 23.215 1.00 . B B . 112 GLU O 1 1
5 21956 2 1 77 GLU OE1 O 9.033 -24.249 25.640 1.00 . B B . 112 GLU OE1 1 1
5 21957 2 1 77 GLU OE2 O 10.105 -23.257 27.288 1.00 . B B . 112 GLU OE2 1 1
5 21958 2 1 78 THR C C 9.387 -16.396 25.451 1.00 . B B . 113 THR C 1 1
5 21959 2 1 78 THR CA C 8.838 -17.287 24.334 1.00 . B B . 113 THR CA 1 1
5 21960 2 1 78 THR CB C 8.108 -16.382 23.326 1.00 . B B . 113 THR CB 1 1
5 21961 2 1 78 THR CG2 C 7.145 -17.187 22.471 1.00 . B B . 113 THR CG2 1 1
5 21962 2 1 78 THR H H 7.417 -18.177 25.642 1.00 . B B . 113 THR H 1 1
5 21963 2 1 78 THR HA H 9.666 -17.759 23.826 1.00 . B B . 113 THR HA 1 1
5 21964 2 1 78 THR HB H 8.843 -15.924 22.679 1.00 . B B . 113 THR HB 1 1
5 21965 2 1 78 THR HG1 H 7.976 -14.599 24.166 1.00 . B B . 113 THR HG1 1 1
5 21966 2 1 78 THR HG21 H 6.451 -17.714 23.109 1.00 . B B . 113 THR HG21 1 1
5 21967 2 1 78 THR HG22 H 6.599 -16.521 21.820 1.00 . B B . 113 THR HG22 1 1
5 21968 2 1 78 THR HG23 H 7.699 -17.898 21.877 1.00 . B B . 113 THR HG23 1 1
5 21969 2 1 78 THR N N 7.965 -18.347 24.853 1.00 . B B . 113 THR N 1 1
5 21970 2 1 78 THR O O 10.226 -15.534 25.211 1.00 . B B . 113 THR O 1 1
5 21971 2 1 78 THR OG1 O 7.391 -15.350 24.022 1.00 . B B . 113 THR OG1 1 1
5 21972 2 1 79 THR C C 10.529 -16.470 28.528 1.00 . B B . 114 THR C 1 1
5 21973 2 1 79 THR CA C 9.372 -15.791 27.803 1.00 . B B . 114 THR CA 1 1
5 21974 2 1 79 THR CB C 8.245 -15.509 28.816 1.00 . B B . 114 THR CB 1 1
5 21975 2 1 79 THR CG2 C 7.430 -16.763 29.088 1.00 . B B . 114 THR CG2 1 1
5 21976 2 1 79 THR H H 8.245 -17.293 26.818 1.00 . B B . 114 THR H 1 1
5 21977 2 1 79 THR HA H 9.719 -14.844 27.414 1.00 . B B . 114 THR HA 1 1
5 21978 2 1 79 THR HB H 7.590 -14.757 28.398 1.00 . B B . 114 THR HB 1 1
5 21979 2 1 79 THR HG1 H 9.319 -15.708 30.462 1.00 . B B . 114 THR HG1 1 1
5 21980 2 1 79 THR HG21 H 6.641 -16.534 29.790 1.00 . B B . 114 THR HG21 1 1
5 21981 2 1 79 THR HG22 H 6.997 -17.119 28.165 1.00 . B B . 114 THR HG22 1 1
5 21982 2 1 79 THR HG23 H 8.071 -17.526 29.503 1.00 . B B . 114 THR HG23 1 1
5 21983 2 1 79 THR N N 8.908 -16.594 26.671 1.00 . B B . 114 THR N 1 1
5 21984 2 1 79 THR O O 10.346 -17.081 29.581 1.00 . B B . 114 THR O 1 1
5 21985 2 1 79 THR OG1 O 8.795 -15.014 30.042 1.00 . B B . 114 THR OG1 1 1
5 21986 2 1 80 ASP C C 12.887 -16.921 30.062 1.00 . B B . 115 ASP C 1 1
5 21987 2 1 80 ASP CA C 12.903 -16.981 28.533 1.00 . B B . 115 ASP CA 1 1
5 21988 2 1 80 ASP CB C 14.157 -16.297 28.009 1.00 . B B . 115 ASP CB 1 1
5 21989 2 1 80 ASP CG C 15.213 -17.310 27.636 1.00 . B B . 115 ASP CG 1 1
5 21990 2 1 80 ASP H H 11.798 -15.878 27.108 1.00 . B B . 115 ASP H 1 1
5 21991 2 1 80 ASP HA H 12.925 -18.016 28.230 1.00 . B B . 115 ASP HA 1 1
5 21992 2 1 80 ASP HB2 H 13.907 -15.712 27.136 1.00 . B B . 115 ASP HB2 1 1
5 21993 2 1 80 ASP HB3 H 14.555 -15.647 28.775 1.00 . B B . 115 ASP HB3 1 1
5 21994 2 1 80 ASP N N 11.716 -16.371 27.952 1.00 . B B . 115 ASP N 1 1
5 21995 2 1 80 ASP O O 12.521 -15.907 30.658 1.00 . B B . 115 ASP O 1 1
5 21996 2 1 80 ASP OD1 O 15.919 -17.776 28.543 1.00 . B B . 115 ASP OD1 1 1
5 21997 2 1 80 ASP OD2 O 15.317 -17.660 26.453 1.00 . B B . 115 ASP OD2 1 1
5 21998 2 1 81 LYS C C 14.271 -16.960 32.731 1.00 . B B . 116 LYS C 1 1
5 21999 2 1 81 LYS CA C 13.365 -18.057 32.155 1.00 . B B . 116 LYS CA 1 1
5 22000 2 1 81 LYS CB C 13.827 -19.444 32.607 1.00 . B B . 116 LYS CB 1 1
5 22001 2 1 81 LYS CD C 13.504 -21.937 32.368 1.00 . B B . 116 LYS CD 1 1
5 22002 2 1 81 LYS CE C 12.522 -23.042 31.996 1.00 . B B . 116 LYS CE 1 1
5 22003 2 1 81 LYS CG C 12.913 -20.559 32.115 1.00 . B B . 116 LYS CG 1 1
5 22004 2 1 81 LYS H H 13.649 -18.760 30.174 1.00 . B B . 116 LYS H 1 1
5 22005 2 1 81 LYS HA H 12.359 -17.893 32.513 1.00 . B B . 116 LYS HA 1 1
5 22006 2 1 81 LYS HB2 H 14.823 -19.624 32.228 1.00 . B B . 116 LYS HB2 1 1
5 22007 2 1 81 LYS HB3 H 13.848 -19.473 33.687 1.00 . B B . 116 LYS HB3 1 1
5 22008 2 1 81 LYS HD2 H 14.399 -22.049 31.774 1.00 . B B . 116 LYS HD2 1 1
5 22009 2 1 81 LYS HD3 H 13.752 -22.024 33.415 1.00 . B B . 116 LYS HD3 1 1
5 22010 2 1 81 LYS HE2 H 13.004 -23.996 32.147 1.00 . B B . 116 LYS HE2 1 1
5 22011 2 1 81 LYS HE3 H 11.660 -22.970 32.645 1.00 . B B . 116 LYS HE3 1 1
5 22012 2 1 81 LYS HG2 H 11.967 -20.488 32.631 1.00 . B B . 116 LYS HG2 1 1
5 22013 2 1 81 LYS HG3 H 12.755 -20.435 31.054 1.00 . B B . 116 LYS HG3 1 1
5 22014 2 1 81 LYS HZ1 H 11.545 -22.064 30.423 1.00 . B B . 116 LYS HZ1 1 1
5 22015 2 1 81 LYS HZ2 H 12.888 -22.969 29.935 1.00 . B B . 116 LYS HZ2 1 1
5 22016 2 1 81 LYS HZ3 H 11.446 -23.747 30.343 1.00 . B B . 116 LYS HZ3 1 1
5 22017 2 1 81 LYS N N 13.331 -17.994 30.697 1.00 . B B . 116 LYS N 1 1
5 22018 2 1 81 LYS NZ N 12.070 -22.948 30.576 1.00 . B B . 116 LYS NZ 1 1
5 22019 2 1 81 LYS O O 14.579 -16.943 33.918 1.00 . B B . 116 LYS O 1 1
5 22020 2 1 82 HIS C C 14.724 -13.641 32.353 1.00 . B B . 117 HIS C 1 1
5 22021 2 1 82 HIS CA C 15.547 -14.929 32.265 1.00 . B B . 117 HIS CA 1 1
5 22022 2 1 82 HIS CB C 16.686 -14.734 31.262 1.00 . B B . 117 HIS CB 1 1
5 22023 2 1 82 HIS CD2 C 17.724 -16.964 30.481 1.00 . B B . 117 HIS CD2 1 1
5 22024 2 1 82 HIS CE1 C 19.469 -17.011 31.782 1.00 . B B . 117 HIS CE1 1 1
5 22025 2 1 82 HIS CG C 17.675 -15.857 31.240 1.00 . B B . 117 HIS CG 1 1
5 22026 2 1 82 HIS H H 14.452 -16.140 30.924 1.00 . B B . 117 HIS H 1 1
5 22027 2 1 82 HIS HA H 15.963 -15.151 33.236 1.00 . B B . 117 HIS HA 1 1
5 22028 2 1 82 HIS HB2 H 16.265 -14.647 30.270 1.00 . B B . 117 HIS HB2 1 1
5 22029 2 1 82 HIS HB3 H 17.216 -13.825 31.503 1.00 . B B . 117 HIS HB3 1 1
5 22030 2 1 82 HIS HD1 H 19.032 -15.251 32.727 1.00 . B B . 117 HIS HD1 1 1
5 22031 2 1 82 HIS HD2 H 17.017 -17.244 29.746 1.00 . B B . 117 HIS HD2 1 1
5 22032 2 1 82 HIS HE1 H 20.384 -17.321 32.262 1.00 . B B . 117 HIS HE1 1 1
5 22033 2 1 82 HIS HE2 H 19.223 -18.406 30.314 1.00 . B B . 117 HIS HE2 1 1
5 22034 2 1 82 HIS N N 14.704 -16.052 31.863 1.00 . B B . 117 HIS N 1 1
5 22035 2 1 82 HIS ND1 N 18.784 -15.914 32.053 1.00 . B B . 117 HIS ND1 1 1
5 22036 2 1 82 HIS NE2 N 18.844 -17.665 30.831 1.00 . B B . 117 HIS NE2 1 1
5 22037 2 1 82 HIS O O 15.109 -12.690 33.026 1.00 . B B . 117 HIS O 1 1
5 22038 2 1 83 LEU C C 11.825 -12.411 32.901 1.00 . B B . 118 LEU C 1 1
5 22039 2 1 83 LEU CA C 12.710 -12.455 31.650 1.00 . B B . 118 LEU CA 1 1
5 22040 2 1 83 LEU CB C 11.843 -12.476 30.386 1.00 . B B . 118 LEU CB 1 1
5 22041 2 1 83 LEU CD1 C 10.685 -11.118 28.628 1.00 . B B . 118 LEU CD1 1 1
5 22042 2 1 83 LEU CD2 C 9.811 -11.125 30.968 1.00 . B B . 118 LEU CD2 1 1
5 22043 2 1 83 LEU CG C 11.059 -11.193 30.101 1.00 . B B . 118 LEU CG 1 1
5 22044 2 1 83 LEU H H 13.331 -14.416 31.150 1.00 . B B . 118 LEU H 1 1
5 22045 2 1 83 LEU HA H 13.332 -11.572 31.633 1.00 . B B . 118 LEU HA 1 1
5 22046 2 1 83 LEU HB2 H 12.487 -12.672 29.541 1.00 . B B . 118 LEU HB2 1 1
5 22047 2 1 83 LEU HB3 H 11.139 -13.289 30.474 1.00 . B B . 118 LEU HB3 1 1
5 22048 2 1 83 LEU HD11 H 10.073 -11.968 28.369 1.00 . B B . 118 LEU HD11 1 1
5 22049 2 1 83 LEU HD12 H 10.136 -10.208 28.443 1.00 . B B . 118 LEU HD12 1 1
5 22050 2 1 83 LEU HD13 H 11.584 -11.125 28.029 1.00 . B B . 118 LEU HD13 1 1
5 22051 2 1 83 LEU HD21 H 10.061 -10.699 31.928 1.00 . B B . 118 LEU HD21 1 1
5 22052 2 1 83 LEU HD22 H 9.069 -10.507 30.483 1.00 . B B . 118 LEU HD22 1 1
5 22053 2 1 83 LEU HD23 H 9.415 -12.120 31.109 1.00 . B B . 118 LEU HD23 1 1
5 22054 2 1 83 LEU HG H 11.679 -10.339 30.334 1.00 . B B . 118 LEU HG 1 1
5 22055 2 1 83 LEU N N 13.589 -13.623 31.664 1.00 . B B . 118 LEU N 1 1
5 22056 2 1 83 LEU O O 11.430 -11.342 33.361 1.00 . B B . 118 LEU O 1 1
5 22057 2 1 84 SER C C 10.886 -14.968 35.398 1.00 . B B . 119 SER C 1 1
5 22058 2 1 84 SER CA C 10.679 -13.650 34.650 1.00 . B B . 119 SER CA 1 1
5 22059 2 1 84 SER CB C 9.198 -13.488 34.295 1.00 . B B . 119 SER CB 1 1
5 22060 2 1 84 SER H H 11.839 -14.403 33.036 1.00 . B B . 119 SER H 1 1
5 22061 2 1 84 SER HA H 10.970 -12.837 35.297 1.00 . B B . 119 SER HA 1 1
5 22062 2 1 84 SER HB2 H 8.648 -13.212 35.181 1.00 . B B . 119 SER HB2 1 1
5 22063 2 1 84 SER HB3 H 9.097 -12.709 33.555 1.00 . B B . 119 SER HB3 1 1
5 22064 2 1 84 SER HG H 9.256 -15.418 33.903 1.00 . B B . 119 SER HG 1 1
5 22065 2 1 84 SER N N 11.511 -13.577 33.448 1.00 . B B . 119 SER N 1 1
5 22066 2 1 84 SER O O 10.566 -16.038 34.881 1.00 . B B . 119 SER O 1 1
5 22067 2 1 84 SER OG O 8.641 -14.686 33.774 1.00 . B B . 119 SER OG 1 1
5 22068 2 1 85 PRO C C 10.423 -16.965 37.639 1.00 . B B . 120 PRO C 1 1
5 22069 2 1 85 PRO CA C 11.674 -16.097 37.446 1.00 . B B . 120 PRO CA 1 1
5 22070 2 1 85 PRO CB C 12.150 -15.516 38.784 1.00 . B B . 120 PRO CB 1 1
5 22071 2 1 85 PRO CD C 11.856 -13.667 37.298 1.00 . B B . 120 PRO CD 1 1
5 22072 2 1 85 PRO CG C 12.685 -14.167 38.446 1.00 . B B . 120 PRO CG 1 1
5 22073 2 1 85 PRO HA H 12.461 -16.705 37.022 1.00 . B B . 120 PRO HA 1 1
5 22074 2 1 85 PRO HB2 H 11.320 -15.449 39.470 1.00 . B B . 120 PRO HB2 1 1
5 22075 2 1 85 PRO HB3 H 12.918 -16.149 39.202 1.00 . B B . 120 PRO HB3 1 1
5 22076 2 1 85 PRO HD2 H 11.005 -13.107 37.659 1.00 . B B . 120 PRO HD2 1 1
5 22077 2 1 85 PRO HD3 H 12.456 -13.059 36.636 1.00 . B B . 120 PRO HD3 1 1
5 22078 2 1 85 PRO HG2 H 12.583 -13.508 39.296 1.00 . B B . 120 PRO HG2 1 1
5 22079 2 1 85 PRO HG3 H 13.721 -14.246 38.153 1.00 . B B . 120 PRO HG3 1 1
5 22080 2 1 85 PRO N N 11.427 -14.904 36.623 1.00 . B B . 120 PRO N 1 1
5 22081 2 1 85 PRO O O 10.164 -17.880 36.861 1.00 . B B . 120 PRO O 1 1
5 22082 2 1 86 ASP C C 7.268 -17.035 38.035 1.00 . B B . 121 ASP C 1 1
5 22083 2 1 86 ASP CA C 8.431 -17.440 38.955 1.00 . B B . 121 ASP CA 1 1
5 22084 2 1 86 ASP CB C 8.040 -17.248 40.415 1.00 . B B . 121 ASP CB 1 1
5 22085 2 1 86 ASP CG C 9.244 -16.966 41.284 1.00 . B B . 121 ASP CG 1 1
5 22086 2 1 86 ASP H H 9.906 -15.953 39.285 1.00 . B B . 121 ASP H 1 1
5 22087 2 1 86 ASP HA H 8.656 -18.483 38.790 1.00 . B B . 121 ASP HA 1 1
5 22088 2 1 86 ASP HB2 H 7.354 -16.418 40.496 1.00 . B B . 121 ASP HB2 1 1
5 22089 2 1 86 ASP HB3 H 7.560 -18.146 40.776 1.00 . B B . 121 ASP HB3 1 1
5 22090 2 1 86 ASP N N 9.645 -16.676 38.673 1.00 . B B . 121 ASP N 1 1
5 22091 2 1 86 ASP O O 6.160 -17.565 38.139 1.00 . B B . 121 ASP O 1 1
5 22092 2 1 86 ASP OD1 O 9.913 -15.938 41.042 1.00 . B B . 121 ASP OD1 1 1
5 22093 2 1 86 ASP OD2 O 9.521 -17.766 42.196 1.00 . B B . 121 ASP OD2 1 1
5 22094 2 1 87 GLY C C 6.126 -16.721 35.167 1.00 . B B . 122 GLY C 1 1
5 22095 2 1 87 GLY CA C 6.479 -15.664 36.200 1.00 . B B . 122 GLY CA 1 1
5 22096 2 1 87 GLY H H 8.422 -15.735 37.056 1.00 . B B . 122 GLY H 1 1
5 22097 2 1 87 GLY HA2 H 5.593 -15.416 36.764 1.00 . B B . 122 GLY HA2 1 1
5 22098 2 1 87 GLY HA3 H 6.826 -14.781 35.685 1.00 . B B . 122 GLY HA3 1 1
5 22099 2 1 87 GLY N N 7.520 -16.109 37.118 1.00 . B B . 122 GLY N 1 1
5 22100 2 1 87 GLY O O 5.799 -16.404 34.026 1.00 . B B . 122 GLY O 1 1
5 22101 2 1 88 GLN C C 4.366 -19.330 34.464 1.00 . B B . 123 GLN C 1 1
5 22102 2 1 88 GLN CA C 5.874 -19.081 34.663 1.00 . B B . 123 GLN CA 1 1
5 22103 2 1 88 GLN CB C 6.580 -20.346 35.158 1.00 . B B . 123 GLN CB 1 1
5 22104 2 1 88 GLN CD C 8.807 -21.481 35.592 1.00 . B B . 123 GLN CD 1 1
5 22105 2 1 88 GLN CG C 8.098 -20.245 35.075 1.00 . B B . 123 GLN CG 1 1
5 22106 2 1 88 GLN H H 6.374 -18.176 36.507 1.00 . B B . 123 GLN H 1 1
5 22107 2 1 88 GLN HA H 6.297 -18.815 33.707 1.00 . B B . 123 GLN HA 1 1
5 22108 2 1 88 GLN HB2 H 6.307 -20.519 36.188 1.00 . B B . 123 GLN HB2 1 1
5 22109 2 1 88 GLN HB3 H 6.260 -21.186 34.560 1.00 . B B . 123 GLN HB3 1 1
5 22110 2 1 88 GLN HE21 H 8.790 -20.750 37.429 1.00 . B B . 123 GLN HE21 1 1
5 22111 2 1 88 GLN HE22 H 9.524 -22.299 37.240 1.00 . B B . 123 GLN HE22 1 1
5 22112 2 1 88 GLN HG2 H 8.380 -20.098 34.042 1.00 . B B . 123 GLN HG2 1 1
5 22113 2 1 88 GLN HG3 H 8.421 -19.395 35.656 1.00 . B B . 123 GLN HG3 1 1
5 22114 2 1 88 GLN N N 6.156 -17.979 35.575 1.00 . B B . 123 GLN N 1 1
5 22115 2 1 88 GLN NE2 N 9.065 -21.514 36.883 1.00 . B B . 123 GLN NE2 1 1
5 22116 2 1 88 GLN O O 3.965 -19.918 33.466 1.00 . B B . 123 GLN O 1 1
5 22117 2 1 88 GLN OE1 O 9.126 -22.395 34.838 1.00 . B B . 123 GLN OE1 1 1
5 22118 2 1 89 TYR C C 1.439 -18.161 34.206 1.00 . B B . 124 TYR C 1 1
5 22119 2 1 89 TYR CA C 2.071 -19.092 35.269 1.00 . B B . 124 TYR CA 1 1
5 22120 2 1 89 TYR CB C 1.366 -18.909 36.619 1.00 . B B . 124 TYR CB 1 1
5 22121 2 1 89 TYR CD1 C -0.001 -21.036 36.464 1.00 . B B . 124 TYR CD1 1 1
5 22122 2 1 89 TYR CD2 C -1.091 -19.042 37.175 1.00 . B B . 124 TYR CD2 1 1
5 22123 2 1 89 TYR CE1 C -1.189 -21.738 36.596 1.00 . B B . 124 TYR CE1 1 1
5 22124 2 1 89 TYR CE2 C -2.279 -19.734 37.311 1.00 . B B . 124 TYR CE2 1 1
5 22125 2 1 89 TYR CG C 0.067 -19.676 36.750 1.00 . B B . 124 TYR CG 1 1
5 22126 2 1 89 TYR CZ C -2.326 -21.079 37.021 1.00 . B B . 124 TYR CZ 1 1
5 22127 2 1 89 TYR H H 3.890 -18.449 36.198 1.00 . B B . 124 TYR H 1 1
5 22128 2 1 89 TYR HA H 1.926 -20.115 34.947 1.00 . B B . 124 TYR HA 1 1
5 22129 2 1 89 TYR HB2 H 2.022 -19.247 37.408 1.00 . B B . 124 TYR HB2 1 1
5 22130 2 1 89 TYR HB3 H 1.145 -17.865 36.765 1.00 . B B . 124 TYR HB3 1 1
5 22131 2 1 89 TYR HD1 H 0.892 -21.546 36.130 1.00 . B B . 124 TYR HD1 1 1
5 22132 2 1 89 TYR HD2 H -1.057 -17.992 37.401 1.00 . B B . 124 TYR HD2 1 1
5 22133 2 1 89 TYR HE1 H -1.219 -22.791 36.370 1.00 . B B . 124 TYR HE1 1 1
5 22134 2 1 89 TYR HE2 H -3.170 -19.216 37.643 1.00 . B B . 124 TYR HE2 1 1
5 22135 2 1 89 TYR HH H -3.362 -22.567 37.659 1.00 . B B . 124 TYR HH 1 1
5 22136 2 1 89 TYR N N 3.528 -18.890 35.403 1.00 . B B . 124 TYR N 1 1
5 22137 2 1 89 TYR O O 2.121 -17.663 33.314 1.00 . B B . 124 TYR O 1 1
5 22138 2 1 89 TYR OH O -3.516 -21.762 37.156 1.00 . B B . 124 TYR OH 1 1
5 22139 2 1 90 VAL C C -0.769 -15.624 33.744 1.00 . B B . 125 VAL C 1 1
5 22140 2 1 90 VAL CA C -0.603 -17.102 33.358 1.00 . B B . 125 VAL CA 1 1
5 22141 2 1 90 VAL CB C -1.997 -17.701 33.096 1.00 . B B . 125 VAL CB 1 1
5 22142 2 1 90 VAL CG1 C -2.155 -18.023 31.635 1.00 . B B . 125 VAL CG1 1 1
5 22143 2 1 90 VAL CG2 C -2.224 -18.942 33.951 1.00 . B B . 125 VAL CG2 1 1
5 22144 2 1 90 VAL H H -0.343 -18.284 35.094 1.00 . B B . 125 VAL H 1 1
5 22145 2 1 90 VAL HA H -0.047 -17.144 32.433 1.00 . B B . 125 VAL HA 1 1
5 22146 2 1 90 VAL HB H -2.739 -16.965 33.359 1.00 . B B . 125 VAL HB 1 1
5 22147 2 1 90 VAL HG11 H -2.094 -19.091 31.491 1.00 . B B . 125 VAL HG11 1 1
5 22148 2 1 90 VAL HG12 H -3.115 -17.667 31.299 1.00 . B B . 125 VAL HG12 1 1
5 22149 2 1 90 VAL HG13 H -1.369 -17.534 31.076 1.00 . B B . 125 VAL HG13 1 1
5 22150 2 1 90 VAL HG21 H -2.238 -18.658 34.992 1.00 . B B . 125 VAL HG21 1 1
5 22151 2 1 90 VAL HG22 H -3.170 -19.394 33.690 1.00 . B B . 125 VAL HG22 1 1
5 22152 2 1 90 VAL HG23 H -1.427 -19.651 33.780 1.00 . B B . 125 VAL HG23 1 1
5 22153 2 1 90 VAL N N 0.132 -17.913 34.331 1.00 . B B . 125 VAL N 1 1
5 22154 2 1 90 VAL O O -0.248 -14.750 33.051 1.00 . B B . 125 VAL O 1 1
5 22155 2 1 91 PRO C C -0.405 -13.215 35.450 1.00 . B B . 126 PRO C 1 1
5 22156 2 1 91 PRO CA C -1.727 -13.931 35.225 1.00 . B B . 126 PRO CA 1 1
5 22157 2 1 91 PRO CB C -2.522 -14.015 36.535 1.00 . B B . 126 PRO CB 1 1
5 22158 2 1 91 PRO CD C -2.137 -16.272 35.739 1.00 . B B . 126 PRO CD 1 1
5 22159 2 1 91 PRO CG C -2.978 -15.430 36.667 1.00 . B B . 126 PRO CG 1 1
5 22160 2 1 91 PRO HA H -2.305 -13.406 34.480 1.00 . B B . 126 PRO HA 1 1
5 22161 2 1 91 PRO HB2 H -1.884 -13.737 37.358 1.00 . B B . 126 PRO HB2 1 1
5 22162 2 1 91 PRO HB3 H -3.365 -13.339 36.488 1.00 . B B . 126 PRO HB3 1 1
5 22163 2 1 91 PRO HD2 H -1.390 -16.808 36.291 1.00 . B B . 126 PRO HD2 1 1
5 22164 2 1 91 PRO HD3 H -2.760 -16.960 35.198 1.00 . B B . 126 PRO HD3 1 1
5 22165 2 1 91 PRO HG2 H -2.835 -15.756 37.689 1.00 . B B . 126 PRO HG2 1 1
5 22166 2 1 91 PRO HG3 H -4.026 -15.504 36.397 1.00 . B B . 126 PRO HG3 1 1
5 22167 2 1 91 PRO N N -1.508 -15.314 34.826 1.00 . B B . 126 PRO N 1 1
5 22168 2 1 91 PRO O O 0.145 -13.246 36.547 1.00 . B B . 126 PRO O 1 1
5 22169 2 1 92 ARG C C 1.262 -10.435 34.066 1.00 . B B . 127 ARG C 1 1
5 22170 2 1 92 ARG CA C 1.388 -11.902 34.498 1.00 . B B . 127 ARG CA 1 1
5 22171 2 1 92 ARG CB C 2.446 -12.612 33.655 1.00 . B B . 127 ARG CB 1 1
5 22172 2 1 92 ARG CD C 4.220 -12.955 35.402 1.00 . B B . 127 ARG CD 1 1
5 22173 2 1 92 ARG CG C 3.865 -12.292 34.079 1.00 . B B . 127 ARG CG 1 1
5 22174 2 1 92 ARG CZ C 3.074 -13.105 37.556 1.00 . B B . 127 ARG CZ 1 1
5 22175 2 1 92 ARG H H -0.360 -12.611 33.546 1.00 . B B . 127 ARG H 1 1
5 22176 2 1 92 ARG HA H 1.701 -11.938 35.537 1.00 . B B . 127 ARG HA 1 1
5 22177 2 1 92 ARG HB2 H 2.304 -13.679 33.738 1.00 . B B . 127 ARG HB2 1 1
5 22178 2 1 92 ARG HB3 H 2.327 -12.320 32.625 1.00 . B B . 127 ARG HB3 1 1
5 22179 2 1 92 ARG HD2 H 4.019 -14.014 35.324 1.00 . B B . 127 ARG HD2 1 1
5 22180 2 1 92 ARG HD3 H 5.272 -12.803 35.592 1.00 . B B . 127 ARG HD3 1 1
5 22181 2 1 92 ARG HE H 3.203 -11.465 36.474 1.00 . B B . 127 ARG HE 1 1
5 22182 2 1 92 ARG HG2 H 4.542 -12.644 33.319 1.00 . B B . 127 ARG HG2 1 1
5 22183 2 1 92 ARG HG3 H 3.963 -11.223 34.187 1.00 . B B . 127 ARG HG3 1 1
5 22184 2 1 92 ARG HH11 H 3.998 -14.762 36.975 1.00 . B B . 127 ARG HH11 1 1
5 22185 2 1 92 ARG HH12 H 3.151 -14.862 38.473 1.00 . B B . 127 ARG HH12 1 1
5 22186 2 1 92 ARG HH21 H 2.079 -11.612 38.422 1.00 . B B . 127 ARG HH21 1 1
5 22187 2 1 92 ARG HH22 H 2.056 -13.112 39.266 1.00 . B B . 127 ARG HH22 1 1
5 22188 2 1 92 ARG N N 0.119 -12.599 34.401 1.00 . B B . 127 ARG N 1 1
5 22189 2 1 92 ARG NE N 3.453 -12.406 36.517 1.00 . B B . 127 ARG NE 1 1
5 22190 2 1 92 ARG NH1 N 3.434 -14.340 37.674 1.00 . B B . 127 ARG NH1 1 1
5 22191 2 1 92 ARG NH2 N 2.353 -12.565 38.487 1.00 . B B . 127 ARG NH2 1 1
5 22192 2 1 92 ARG O O 1.660 -10.063 32.971 1.00 . B B . 127 ARG O 1 1
5 22193 2 1 93 ILE C C 1.903 -7.545 34.862 1.00 . B B . 128 ILE C 1 1
5 22194 2 1 93 ILE CA C 0.545 -8.201 34.590 1.00 . B B . 128 ILE CA 1 1
5 22195 2 1 93 ILE CB C -0.552 -7.482 35.414 1.00 . B B . 128 ILE CB 1 1
5 22196 2 1 93 ILE CD1 C -2.148 -9.481 35.309 1.00 . B B . 128 ILE CD1 1 1
5 22197 2 1 93 ILE CG1 C -1.952 -8.007 35.064 1.00 . B B . 128 ILE CG1 1 1
5 22198 2 1 93 ILE CG2 C -0.497 -5.978 35.165 1.00 . B B . 128 ILE CG2 1 1
5 22199 2 1 93 ILE H H 0.240 -9.984 35.727 1.00 . B B . 128 ILE H 1 1
5 22200 2 1 93 ILE HA H 0.304 -8.103 33.544 1.00 . B B . 128 ILE HA 1 1
5 22201 2 1 93 ILE HB H -0.362 -7.650 36.461 1.00 . B B . 128 ILE HB 1 1
5 22202 2 1 93 ILE HD11 H -1.490 -10.044 34.665 1.00 . B B . 128 ILE HD11 1 1
5 22203 2 1 93 ILE HD12 H -1.928 -9.705 36.343 1.00 . B B . 128 ILE HD12 1 1
5 22204 2 1 93 ILE HD13 H -3.175 -9.739 35.094 1.00 . B B . 128 ILE HD13 1 1
5 22205 2 1 93 ILE HG12 H -2.682 -7.482 35.660 1.00 . B B . 128 ILE HG12 1 1
5 22206 2 1 93 ILE HG13 H -2.151 -7.820 34.022 1.00 . B B . 128 ILE HG13 1 1
5 22207 2 1 93 ILE HG21 H 0.479 -5.603 35.437 1.00 . B B . 128 ILE HG21 1 1
5 22208 2 1 93 ILE HG22 H -0.682 -5.778 34.119 1.00 . B B . 128 ILE HG22 1 1
5 22209 2 1 93 ILE HG23 H -1.249 -5.481 35.760 1.00 . B B . 128 ILE HG23 1 1
5 22210 2 1 93 ILE N N 0.647 -9.623 34.898 1.00 . B B . 128 ILE N 1 1
5 22211 2 1 93 ILE O O 2.170 -7.083 35.970 1.00 . B B . 128 ILE O 1 1
5 22212 2 1 94 MET C C 4.162 -5.466 33.722 1.00 . B B . 129 MET C 1 1
5 22213 2 1 94 MET CA C 4.097 -6.965 34.018 1.00 . B B . 129 MET CA 1 1
5 22214 2 1 94 MET CB C 5.081 -7.705 33.116 1.00 . B B . 129 MET CB 1 1
5 22215 2 1 94 MET CE C 7.112 -11.318 33.309 1.00 . B B . 129 MET CE 1 1
5 22216 2 1 94 MET CG C 5.463 -9.091 33.605 1.00 . B B . 129 MET CG 1 1
5 22217 2 1 94 MET H H 2.476 -7.863 32.980 1.00 . B B . 129 MET H 1 1
5 22218 2 1 94 MET HA H 4.391 -7.117 35.046 1.00 . B B . 129 MET HA 1 1
5 22219 2 1 94 MET HB2 H 4.640 -7.806 32.139 1.00 . B B . 129 MET HB2 1 1
5 22220 2 1 94 MET HB3 H 5.983 -7.117 33.033 1.00 . B B . 129 MET HB3 1 1
5 22221 2 1 94 MET HE1 H 7.674 -10.859 34.109 1.00 . B B . 129 MET HE1 1 1
5 22222 2 1 94 MET HE2 H 6.366 -11.980 33.724 1.00 . B B . 129 MET HE2 1 1
5 22223 2 1 94 MET HE3 H 7.784 -11.884 32.679 1.00 . B B . 129 MET HE3 1 1
5 22224 2 1 94 MET HG2 H 6.117 -8.995 34.459 1.00 . B B . 129 MET HG2 1 1
5 22225 2 1 94 MET HG3 H 4.567 -9.618 33.894 1.00 . B B . 129 MET HG3 1 1
5 22226 2 1 94 MET N N 2.758 -7.522 33.856 1.00 . B B . 129 MET N 1 1
5 22227 2 1 94 MET O O 3.369 -4.923 32.952 1.00 . B B . 129 MET O 1 1
5 22228 2 1 94 MET SD S 6.312 -10.048 32.331 1.00 . B B . 129 MET SD 1 1
5 22229 2 1 95 PHE C C 6.831 -3.135 33.821 1.00 . B B . 130 PHE C 1 1
5 22230 2 1 95 PHE CA C 5.366 -3.390 34.180 1.00 . B B . 130 PHE CA 1 1
5 22231 2 1 95 PHE CB C 5.014 -2.641 35.461 1.00 . B B . 130 PHE CB 1 1
5 22232 2 1 95 PHE CD1 C 3.415 -4.069 36.763 1.00 . B B . 130 PHE CD1 1 1
5 22233 2 1 95 PHE CD2 C 2.575 -2.118 35.684 1.00 . B B . 130 PHE CD2 1 1
5 22234 2 1 95 PHE CE1 C 2.150 -4.352 37.244 1.00 . B B . 130 PHE CE1 1 1
5 22235 2 1 95 PHE CE2 C 1.308 -2.395 36.161 1.00 . B B . 130 PHE CE2 1 1
5 22236 2 1 95 PHE CG C 3.640 -2.949 35.978 1.00 . B B . 130 PHE CG 1 1
5 22237 2 1 95 PHE CZ C 1.095 -3.513 36.942 1.00 . B B . 130 PHE CZ 1 1
5 22238 2 1 95 PHE H H 5.719 -5.319 34.951 1.00 . B B . 130 PHE H 1 1
5 22239 2 1 95 PHE HA H 4.738 -3.039 33.375 1.00 . B B . 130 PHE HA 1 1
5 22240 2 1 95 PHE HB2 H 5.725 -2.904 36.230 1.00 . B B . 130 PHE HB2 1 1
5 22241 2 1 95 PHE HB3 H 5.070 -1.578 35.274 1.00 . B B . 130 PHE HB3 1 1
5 22242 2 1 95 PHE HD1 H 4.239 -4.726 36.999 1.00 . B B . 130 PHE HD1 1 1
5 22243 2 1 95 PHE HD2 H 2.741 -1.243 35.073 1.00 . B B . 130 PHE HD2 1 1
5 22244 2 1 95 PHE HE1 H 1.988 -5.227 37.854 1.00 . B B . 130 PHE HE1 1 1
5 22245 2 1 95 PHE HE2 H 0.486 -1.737 35.923 1.00 . B B . 130 PHE HE2 1 1
5 22246 2 1 95 PHE HZ H 0.107 -3.731 37.316 1.00 . B B . 130 PHE HZ 1 1
5 22247 2 1 95 PHE N N 5.132 -4.818 34.351 1.00 . B B . 130 PHE N 1 1
5 22248 2 1 95 PHE O O 7.706 -3.938 34.139 1.00 . B B . 130 PHE O 1 1
5 22249 2 1 96 VAL C C 8.780 -0.206 33.057 1.00 . B B . 131 VAL C 1 1
5 22250 2 1 96 VAL CA C 8.448 -1.675 32.769 1.00 . B B . 131 VAL CA 1 1
5 22251 2 1 96 VAL CB C 8.630 -1.954 31.266 1.00 . B B . 131 VAL CB 1 1
5 22252 2 1 96 VAL CG1 C 10.092 -2.135 30.919 1.00 . B B . 131 VAL CG1 1 1
5 22253 2 1 96 VAL CG2 C 7.821 -3.176 30.859 1.00 . B B . 131 VAL CG2 1 1
5 22254 2 1 96 VAL H H 6.356 -1.401 32.967 1.00 . B B . 131 VAL H 1 1
5 22255 2 1 96 VAL HA H 9.131 -2.306 33.315 1.00 . B B . 131 VAL HA 1 1
5 22256 2 1 96 VAL HB H 8.258 -1.104 30.716 1.00 . B B . 131 VAL HB 1 1
5 22257 2 1 96 VAL HG11 H 10.224 -2.043 29.851 1.00 . B B . 131 VAL HG11 1 1
5 22258 2 1 96 VAL HG12 H 10.672 -1.379 31.421 1.00 . B B . 131 VAL HG12 1 1
5 22259 2 1 96 VAL HG13 H 10.418 -3.113 31.239 1.00 . B B . 131 VAL HG13 1 1
5 22260 2 1 96 VAL HG21 H 8.138 -4.027 31.443 1.00 . B B . 131 VAL HG21 1 1
5 22261 2 1 96 VAL HG22 H 6.772 -2.989 31.038 1.00 . B B . 131 VAL HG22 1 1
5 22262 2 1 96 VAL HG23 H 7.976 -3.379 29.810 1.00 . B B . 131 VAL HG23 1 1
5 22263 2 1 96 VAL N N 7.092 -2.015 33.177 1.00 . B B . 131 VAL N 1 1
5 22264 2 1 96 VAL O O 8.120 0.698 32.543 1.00 . B B . 131 VAL O 1 1
5 22265 2 1 97 ASP C C 10.468 2.209 32.926 1.00 . B B . 132 ASP C 1 1
5 22266 2 1 97 ASP CA C 10.187 1.407 34.205 1.00 . B B . 132 ASP CA 1 1
5 22267 2 1 97 ASP CB C 11.418 1.408 35.111 1.00 . B B . 132 ASP CB 1 1
5 22268 2 1 97 ASP CG C 11.300 0.412 36.245 1.00 . B B . 132 ASP CG 1 1
5 22269 2 1 97 ASP H H 10.285 -0.719 34.281 1.00 . B B . 132 ASP H 1 1
5 22270 2 1 97 ASP HA H 9.364 1.868 34.731 1.00 . B B . 132 ASP HA 1 1
5 22271 2 1 97 ASP HB2 H 12.289 1.157 34.525 1.00 . B B . 132 ASP HB2 1 1
5 22272 2 1 97 ASP HB3 H 11.546 2.393 35.535 1.00 . B B . 132 ASP HB3 1 1
5 22273 2 1 97 ASP N N 9.795 0.036 33.878 1.00 . B B . 132 ASP N 1 1
5 22274 2 1 97 ASP O O 10.705 1.635 31.865 1.00 . B B . 132 ASP O 1 1
5 22275 2 1 97 ASP OD1 O 11.509 -0.788 35.989 1.00 . B B . 132 ASP OD1 1 1
5 22276 2 1 97 ASP OD2 O 10.997 0.828 37.389 1.00 . B B . 132 ASP OD2 1 1
5 22277 2 1 98 PRO C C 11.932 4.031 31.034 1.00 . B B . 133 PRO C 1 1
5 22278 2 1 98 PRO CA C 10.705 4.434 31.858 1.00 . B B . 133 PRO CA 1 1
5 22279 2 1 98 PRO CB C 10.918 5.818 32.494 1.00 . B B . 133 PRO CB 1 1
5 22280 2 1 98 PRO CD C 10.216 4.327 34.229 1.00 . B B . 133 PRO CD 1 1
5 22281 2 1 98 PRO CG C 10.997 5.581 33.969 1.00 . B B . 133 PRO CG 1 1
5 22282 2 1 98 PRO HA H 9.843 4.470 31.208 1.00 . B B . 133 PRO HA 1 1
5 22283 2 1 98 PRO HB2 H 11.834 6.252 32.117 1.00 . B B . 133 PRO HB2 1 1
5 22284 2 1 98 PRO HB3 H 10.086 6.460 32.244 1.00 . B B . 133 PRO HB3 1 1
5 22285 2 1 98 PRO HD2 H 10.595 3.817 35.101 1.00 . B B . 133 PRO HD2 1 1
5 22286 2 1 98 PRO HD3 H 9.166 4.550 34.341 1.00 . B B . 133 PRO HD3 1 1
5 22287 2 1 98 PRO HG2 H 12.027 5.449 34.265 1.00 . B B . 133 PRO HG2 1 1
5 22288 2 1 98 PRO HG3 H 10.557 6.413 34.498 1.00 . B B . 133 PRO HG3 1 1
5 22289 2 1 98 PRO N N 10.460 3.552 33.012 1.00 . B B . 133 PRO N 1 1
5 22290 2 1 98 PRO O O 12.003 4.296 29.830 1.00 . B B . 133 PRO O 1 1
5 22291 2 1 99 SER C C 13.850 1.708 30.161 1.00 . B B . 134 SER C 1 1
5 22292 2 1 99 SER CA C 14.117 2.960 30.990 1.00 . B B . 134 SER CA 1 1
5 22293 2 1 99 SER CB C 15.235 2.670 31.995 1.00 . B B . 134 SER CB 1 1
5 22294 2 1 99 SER H H 12.807 3.238 32.640 1.00 . B B . 134 SER H 1 1
5 22295 2 1 99 SER HA H 14.433 3.754 30.331 1.00 . B B . 134 SER HA 1 1
5 22296 2 1 99 SER HB2 H 14.948 1.834 32.616 1.00 . B B . 134 SER HB2 1 1
5 22297 2 1 99 SER HB3 H 16.141 2.427 31.460 1.00 . B B . 134 SER HB3 1 1
5 22298 2 1 99 SER HG H 16.152 3.563 33.482 1.00 . B B . 134 SER HG 1 1
5 22299 2 1 99 SER N N 12.901 3.403 31.679 1.00 . B B . 134 SER N 1 1
5 22300 2 1 99 SER O O 14.736 1.194 29.487 1.00 . B B . 134 SER O 1 1
5 22301 2 1 99 SER OG O 15.484 3.792 32.827 1.00 . B B . 134 SER OG 1 1
5 22302 2 1 100 LEU C C 12.689 -1.228 30.213 1.00 . B B . 135 LEU C 1 1
5 22303 2 1 100 LEU CA C 12.209 0.036 29.486 1.00 . B B . 135 LEU CA 1 1
5 22304 2 1 100 LEU CB C 12.737 0.071 28.049 1.00 . B B . 135 LEU CB 1 1
5 22305 2 1 100 LEU CD1 C 10.456 0.566 27.122 1.00 . B B . 135 LEU CD1 1 1
5 22306 2 1 100 LEU CD2 C 12.303 -0.110 25.585 1.00 . B B . 135 LEU CD2 1 1
5 22307 2 1 100 LEU CG C 11.708 -0.287 26.974 1.00 . B B . 135 LEU CG 1 1
5 22308 2 1 100 LEU H H 11.951 1.714 30.744 1.00 . B B . 135 LEU H 1 1
5 22309 2 1 100 LEU HA H 11.129 0.024 29.460 1.00 . B B . 135 LEU HA 1 1
5 22310 2 1 100 LEU HB2 H 13.107 1.067 27.848 1.00 . B B . 135 LEU HB2 1 1
5 22311 2 1 100 LEU HB3 H 13.560 -0.623 27.973 1.00 . B B . 135 LEU HB3 1 1
5 22312 2 1 100 LEU HD11 H 9.783 0.364 26.302 1.00 . B B . 135 LEU HD11 1 1
5 22313 2 1 100 LEU HD12 H 9.967 0.330 28.055 1.00 . B B . 135 LEU HD12 1 1
5 22314 2 1 100 LEU HD13 H 10.729 1.612 27.114 1.00 . B B . 135 LEU HD13 1 1
5 22315 2 1 100 LEU HD21 H 11.546 -0.308 24.841 1.00 . B B . 135 LEU HD21 1 1
5 22316 2 1 100 LEU HD22 H 12.662 0.902 25.473 1.00 . B B . 135 LEU HD22 1 1
5 22317 2 1 100 LEU HD23 H 13.123 -0.801 25.454 1.00 . B B . 135 LEU HD23 1 1
5 22318 2 1 100 LEU HG H 11.421 -1.321 27.088 1.00 . B B . 135 LEU HG 1 1
5 22319 2 1 100 LEU N N 12.615 1.237 30.209 1.00 . B B . 135 LEU N 1 1
5 22320 2 1 100 LEU O O 13.037 -2.227 29.591 1.00 . B B . 135 LEU O 1 1
5 22321 2 1 101 THR C C 11.899 -3.030 32.972 1.00 . B B . 136 THR C 1 1
5 22322 2 1 101 THR CA C 13.108 -2.294 32.379 1.00 . B B . 136 THR CA 1 1
5 22323 2 1 101 THR CB C 14.002 -1.818 33.536 1.00 . B B . 136 THR CB 1 1
5 22324 2 1 101 THR CG2 C 15.404 -1.484 33.035 1.00 . B B . 136 THR CG2 1 1
5 22325 2 1 101 THR H H 12.398 -0.339 31.974 1.00 . B B . 136 THR H 1 1
5 22326 2 1 101 THR HA H 13.675 -2.979 31.766 1.00 . B B . 136 THR HA 1 1
5 22327 2 1 101 THR HB H 14.076 -2.610 34.262 1.00 . B B . 136 THR HB 1 1
5 22328 2 1 101 THR HG1 H 12.809 -0.948 34.856 1.00 . B B . 136 THR HG1 1 1
5 22329 2 1 101 THR HG21 H 15.353 -0.661 32.337 1.00 . B B . 136 THR HG21 1 1
5 22330 2 1 101 THR HG22 H 16.030 -1.209 33.871 1.00 . B B . 136 THR HG22 1 1
5 22331 2 1 101 THR HG23 H 15.824 -2.348 32.540 1.00 . B B . 136 THR HG23 1 1
5 22332 2 1 101 THR N N 12.689 -1.167 31.540 1.00 . B B . 136 THR N 1 1
5 22333 2 1 101 THR O O 11.113 -2.447 33.715 1.00 . B B . 136 THR O 1 1
5 22334 2 1 101 THR OG1 O 13.419 -0.664 34.160 1.00 . B B . 136 THR OG1 1 1
5 22335 2 1 102 VAL C C 10.735 -5.357 34.655 1.00 . B B . 137 VAL C 1 1
5 22336 2 1 102 VAL CA C 10.632 -5.110 33.147 1.00 . B B . 137 VAL CA 1 1
5 22337 2 1 102 VAL CB C 10.537 -6.464 32.423 1.00 . B B . 137 VAL CB 1 1
5 22338 2 1 102 VAL CG1 C 9.361 -7.274 32.949 1.00 . B B . 137 VAL CG1 1 1
5 22339 2 1 102 VAL CG2 C 10.421 -6.253 30.922 1.00 . B B . 137 VAL CG2 1 1
5 22340 2 1 102 VAL H H 12.406 -4.725 32.043 1.00 . B B . 137 VAL H 1 1
5 22341 2 1 102 VAL HA H 9.722 -4.560 32.949 1.00 . B B . 137 VAL HA 1 1
5 22342 2 1 102 VAL HB H 11.443 -7.018 32.618 1.00 . B B . 137 VAL HB 1 1
5 22343 2 1 102 VAL HG11 H 8.448 -6.714 32.810 1.00 . B B . 137 VAL HG11 1 1
5 22344 2 1 102 VAL HG12 H 9.296 -8.207 32.410 1.00 . B B . 137 VAL HG12 1 1
5 22345 2 1 102 VAL HG13 H 9.503 -7.475 34.001 1.00 . B B . 137 VAL HG13 1 1
5 22346 2 1 102 VAL HG21 H 10.339 -7.210 30.429 1.00 . B B . 137 VAL HG21 1 1
5 22347 2 1 102 VAL HG22 H 9.543 -5.661 30.710 1.00 . B B . 137 VAL HG22 1 1
5 22348 2 1 102 VAL HG23 H 11.299 -5.736 30.562 1.00 . B B . 137 VAL HG23 1 1
5 22349 2 1 102 VAL N N 11.754 -4.309 32.642 1.00 . B B . 137 VAL N 1 1
5 22350 2 1 102 VAL O O 11.091 -6.446 35.100 1.00 . B B . 137 VAL O 1 1
5 22351 2 1 103 ARG C C 9.318 -5.285 37.448 1.00 . B B . 138 ARG C 1 1
5 22352 2 1 103 ARG CA C 10.462 -4.430 36.890 1.00 . B B . 138 ARG CA 1 1
5 22353 2 1 103 ARG CB C 10.400 -3.026 37.474 1.00 . B B . 138 ARG CB 1 1
5 22354 2 1 103 ARG CD C 10.546 -1.529 39.456 1.00 . B B . 138 ARG CD 1 1
5 22355 2 1 103 ARG CG C 10.563 -2.967 38.978 1.00 . B B . 138 ARG CG 1 1
5 22356 2 1 103 ARG CZ C 11.153 -0.287 41.448 1.00 . B B . 138 ARG CZ 1 1
5 22357 2 1 103 ARG H H 10.134 -3.495 35.016 1.00 . B B . 138 ARG H 1 1
5 22358 2 1 103 ARG HA H 11.403 -4.883 37.162 1.00 . B B . 138 ARG HA 1 1
5 22359 2 1 103 ARG HB2 H 11.185 -2.436 37.031 1.00 . B B . 138 ARG HB2 1 1
5 22360 2 1 103 ARG HB3 H 9.447 -2.587 37.220 1.00 . B B . 138 ARG HB3 1 1
5 22361 2 1 103 ARG HD2 H 11.285 -0.971 38.899 1.00 . B B . 138 ARG HD2 1 1
5 22362 2 1 103 ARG HD3 H 9.566 -1.113 39.266 1.00 . B B . 138 ARG HD3 1 1
5 22363 2 1 103 ARG HE H 10.803 -2.225 41.417 1.00 . B B . 138 ARG HE 1 1
5 22364 2 1 103 ARG HG2 H 9.749 -3.504 39.443 1.00 . B B . 138 ARG HG2 1 1
5 22365 2 1 103 ARG HG3 H 11.504 -3.419 39.251 1.00 . B B . 138 ARG HG3 1 1
5 22366 2 1 103 ARG HH11 H 11.042 0.762 39.752 1.00 . B B . 138 ARG HH11 1 1
5 22367 2 1 103 ARG HH12 H 11.467 1.660 41.169 1.00 . B B . 138 ARG HH12 1 1
5 22368 2 1 103 ARG HH21 H 11.353 -1.082 43.265 1.00 . B B . 138 ARG HH21 1 1
5 22369 2 1 103 ARG HH22 H 11.646 0.615 43.154 1.00 . B B . 138 ARG HH22 1 1
5 22370 2 1 103 ARG N N 10.409 -4.341 35.433 1.00 . B B . 138 ARG N 1 1
5 22371 2 1 103 ARG NE N 10.841 -1.413 40.877 1.00 . B B . 138 ARG NE 1 1
5 22372 2 1 103 ARG NH1 N 11.226 0.798 40.740 1.00 . B B . 138 ARG NH1 1 1
5 22373 2 1 103 ARG NH2 N 11.403 -0.247 42.724 1.00 . B B . 138 ARG NH2 1 1
5 22374 2 1 103 ARG O O 8.445 -4.794 38.168 1.00 . B B . 138 ARG O 1 1
5 22375 2 1 104 ALA C C 8.167 -7.517 39.110 1.00 . B B . 139 ALA C 1 1
5 22376 2 1 104 ALA CA C 8.292 -7.489 37.580 1.00 . B B . 139 ALA CA 1 1
5 22377 2 1 104 ALA CB C 8.570 -8.887 37.049 1.00 . B B . 139 ALA CB 1 1
5 22378 2 1 104 ALA H H 10.060 -6.908 36.559 1.00 . B B . 139 ALA H 1 1
5 22379 2 1 104 ALA HA H 7.353 -7.156 37.163 1.00 . B B . 139 ALA HA 1 1
5 22380 2 1 104 ALA HB1 H 8.655 -8.853 35.973 1.00 . B B . 139 ALA HB1 1 1
5 22381 2 1 104 ALA HB2 H 9.492 -9.257 37.472 1.00 . B B . 139 ALA HB2 1 1
5 22382 2 1 104 ALA HB3 H 7.758 -9.545 37.325 1.00 . B B . 139 ALA HB3 1 1
5 22383 2 1 104 ALA N N 9.331 -6.568 37.122 1.00 . B B . 139 ALA N 1 1
5 22384 2 1 104 ALA O O 7.124 -7.883 39.648 1.00 . B B . 139 ALA O 1 1
5 22385 2 1 105 ASP C C 8.453 -5.924 41.840 1.00 . B B . 140 ASP C 1 1
5 22386 2 1 105 ASP CA C 9.236 -7.116 41.265 1.00 . B B . 140 ASP CA 1 1
5 22387 2 1 105 ASP CB C 10.680 -7.067 41.751 1.00 . B B . 140 ASP CB 1 1
5 22388 2 1 105 ASP CG C 11.642 -7.490 40.668 1.00 . B B . 140 ASP CG 1 1
5 22389 2 1 105 ASP H H 10.034 -6.836 39.318 1.00 . B B . 140 ASP H 1 1
5 22390 2 1 105 ASP HA H 8.781 -8.033 41.606 1.00 . B B . 140 ASP HA 1 1
5 22391 2 1 105 ASP HB2 H 10.921 -6.057 42.049 1.00 . B B . 140 ASP HB2 1 1
5 22392 2 1 105 ASP HB3 H 10.797 -7.730 42.595 1.00 . B B . 140 ASP HB3 1 1
5 22393 2 1 105 ASP N N 9.225 -7.122 39.802 1.00 . B B . 140 ASP N 1 1
5 22394 2 1 105 ASP O O 8.541 -5.620 43.032 1.00 . B B . 140 ASP O 1 1
5 22395 2 1 105 ASP OD1 O 11.751 -6.757 39.661 1.00 . B B . 140 ASP OD1 1 1
5 22396 2 1 105 ASP OD2 O 12.276 -8.551 40.813 1.00 . B B . 140 ASP OD2 1 1
5 22397 2 1 106 ILE C C 5.638 -4.485 42.219 1.00 . B B . 141 ILE C 1 1
5 22398 2 1 106 ILE CA C 6.912 -4.094 41.450 1.00 . B B . 141 ILE CA 1 1
5 22399 2 1 106 ILE CB C 6.531 -3.181 40.272 1.00 . B B . 141 ILE CB 1 1
5 22400 2 1 106 ILE CD1 C 5.517 -0.911 39.743 1.00 . B B . 141 ILE CD1 1 1
5 22401 2 1 106 ILE CG1 C 5.722 -1.989 40.783 1.00 . B B . 141 ILE CG1 1 1
5 22402 2 1 106 ILE CG2 C 5.739 -3.964 39.226 1.00 . B B . 141 ILE CG2 1 1
5 22403 2 1 106 ILE H H 7.634 -5.526 40.061 1.00 . B B . 141 ILE H 1 1
5 22404 2 1 106 ILE HA H 7.544 -3.523 42.118 1.00 . B B . 141 ILE HA 1 1
5 22405 2 1 106 ILE HB H 7.440 -2.818 39.812 1.00 . B B . 141 ILE HB 1 1
5 22406 2 1 106 ILE HD11 H 6.477 -0.566 39.388 1.00 . B B . 141 ILE HD11 1 1
5 22407 2 1 106 ILE HD12 H 4.951 -1.314 38.916 1.00 . B B . 141 ILE HD12 1 1
5 22408 2 1 106 ILE HD13 H 4.977 -0.085 40.180 1.00 . B B . 141 ILE HD13 1 1
5 22409 2 1 106 ILE HG12 H 4.750 -2.334 41.096 1.00 . B B . 141 ILE HG12 1 1
5 22410 2 1 106 ILE HG13 H 6.234 -1.544 41.629 1.00 . B B . 141 ILE HG13 1 1
5 22411 2 1 106 ILE HG21 H 4.774 -4.225 39.631 1.00 . B B . 141 ILE HG21 1 1
5 22412 2 1 106 ILE HG22 H 5.605 -3.360 38.339 1.00 . B B . 141 ILE HG22 1 1
5 22413 2 1 106 ILE HG23 H 6.277 -4.866 38.971 1.00 . B B . 141 ILE HG23 1 1
5 22414 2 1 106 ILE N N 7.683 -5.248 41.001 1.00 . B B . 141 ILE N 1 1
5 22415 2 1 106 ILE O O 4.594 -4.769 41.635 1.00 . B B . 141 ILE O 1 1
5 22416 2 1 107 THR C C 3.868 -3.575 44.907 1.00 . B B . 142 THR C 1 1
5 22417 2 1 107 THR CA C 4.572 -4.828 44.375 1.00 . B B . 142 THR CA 1 1
5 22418 2 1 107 THR CB C 4.958 -5.708 45.575 1.00 . B B . 142 THR CB 1 1
5 22419 2 1 107 THR CG2 C 5.918 -4.971 46.497 1.00 . B B . 142 THR CG2 1 1
5 22420 2 1 107 THR H H 6.587 -4.292 43.968 1.00 . B B . 142 THR H 1 1
5 22421 2 1 107 THR HA H 3.878 -5.384 43.764 1.00 . B B . 142 THR HA 1 1
5 22422 2 1 107 THR HB H 5.445 -6.601 45.210 1.00 . B B . 142 THR HB 1 1
5 22423 2 1 107 THR HG1 H 3.874 -6.979 46.624 1.00 . B B . 142 THR HG1 1 1
5 22424 2 1 107 THR HG21 H 6.809 -4.702 45.948 1.00 . B B . 142 THR HG21 1 1
5 22425 2 1 107 THR HG22 H 5.443 -4.076 46.870 1.00 . B B . 142 THR HG22 1 1
5 22426 2 1 107 THR HG23 H 6.184 -5.610 47.325 1.00 . B B . 142 THR HG23 1 1
5 22427 2 1 107 THR N N 5.727 -4.492 43.543 1.00 . B B . 142 THR N 1 1
5 22428 2 1 107 THR O O 4.215 -2.439 44.553 1.00 . B B . 142 THR O 1 1
5 22429 2 1 107 THR OG1 O 3.778 -6.078 46.302 1.00 . B B . 142 THR OG1 1 1
5 22430 2 1 108 GLY C C 2.041 -2.761 47.864 1.00 . B B . 143 GLY C 1 1
5 22431 2 1 108 GLY CA C 2.134 -2.679 46.345 1.00 . B B . 143 GLY CA 1 1
5 22432 2 1 108 GLY H H 2.668 -4.709 46.026 1.00 . B B . 143 GLY H 1 1
5 22433 2 1 108 GLY HA2 H 2.618 -1.752 46.077 1.00 . B B . 143 GLY HA2 1 1
5 22434 2 1 108 GLY HA3 H 1.136 -2.683 45.936 1.00 . B B . 143 GLY HA3 1 1
5 22435 2 1 108 GLY N N 2.883 -3.787 45.769 1.00 . B B . 143 GLY N 1 1
5 22436 2 1 108 GLY O O 3.029 -3.030 48.539 1.00 . B B . 143 GLY O 1 1
5 22437 2 1 109 ARG C C 0.687 -4.032 50.367 1.00 . B B . 144 ARG C 1 1
5 22438 2 1 109 ARG CA C 0.652 -2.585 49.856 1.00 . B B . 144 ARG CA 1 1
5 22439 2 1 109 ARG CB C -0.674 -1.922 50.249 1.00 . B B . 144 ARG CB 1 1
5 22440 2 1 109 ARG CD C -1.949 0.229 50.557 1.00 . B B . 144 ARG CD 1 1
5 22441 2 1 109 ARG CG C -0.717 -0.431 49.954 1.00 . B B . 144 ARG CG 1 1
5 22442 2 1 109 ARG CZ C -3.071 2.396 50.482 1.00 . B B . 144 ARG CZ 1 1
5 22443 2 1 109 ARG H H 0.093 -2.302 47.826 1.00 . B B . 144 ARG H 1 1
5 22444 2 1 109 ARG HA H 1.461 -2.039 50.318 1.00 . B B . 144 ARG HA 1 1
5 22445 2 1 109 ARG HB2 H -1.478 -2.398 49.707 1.00 . B B . 144 ARG HB2 1 1
5 22446 2 1 109 ARG HB3 H -0.834 -2.062 51.308 1.00 . B B . 144 ARG HB3 1 1
5 22447 2 1 109 ARG HD2 H -2.826 -0.312 50.238 1.00 . B B . 144 ARG HD2 1 1
5 22448 2 1 109 ARG HD3 H -1.873 0.189 51.634 1.00 . B B . 144 ARG HD3 1 1
5 22449 2 1 109 ARG HE H -1.376 1.991 49.571 1.00 . B B . 144 ARG HE 1 1
5 22450 2 1 109 ARG HG2 H 0.165 0.033 50.372 1.00 . B B . 144 ARG HG2 1 1
5 22451 2 1 109 ARG HG3 H -0.730 -0.286 48.885 1.00 . B B . 144 ARG HG3 1 1
5 22452 2 1 109 ARG HH11 H -3.991 1.003 51.562 1.00 . B B . 144 ARG HH11 1 1
5 22453 2 1 109 ARG HH12 H -4.782 2.533 51.490 1.00 . B B . 144 ARG HH12 1 1
5 22454 2 1 109 ARG HH21 H -2.390 3.976 49.478 1.00 . B B . 144 ARG HH21 1 1
5 22455 2 1 109 ARG HH22 H -3.879 4.209 50.314 1.00 . B B . 144 ARG HH22 1 1
5 22456 2 1 109 ARG N N 0.849 -2.525 48.406 1.00 . B B . 144 ARG N 1 1
5 22457 2 1 109 ARG NE N -2.076 1.624 50.144 1.00 . B B . 144 ARG NE 1 1
5 22458 2 1 109 ARG NH1 N -4.022 1.942 51.239 1.00 . B B . 144 ARG NH1 1 1
5 22459 2 1 109 ARG NH2 N -3.116 3.623 50.060 1.00 . B B . 144 ARG NH2 1 1
5 22460 2 1 109 ARG O O 1.634 -4.447 51.025 1.00 . B B . 144 ARG O 1 1
5 22461 2 1 110 TYR C C 0.212 -7.133 49.454 1.00 . B B . 145 TYR C 1 1
5 22462 2 1 110 TYR CA C -0.403 -6.196 50.496 1.00 . B B . 145 TYR CA 1 1
5 22463 2 1 110 TYR CB C -1.849 -6.598 50.786 1.00 . B B . 145 TYR CB 1 1
5 22464 2 1 110 TYR CD1 C -2.373 -6.118 53.208 1.00 . B B . 145 TYR CD1 1 1
5 22465 2 1 110 TYR CD2 C -3.205 -4.614 51.556 1.00 . B B . 145 TYR CD2 1 1
5 22466 2 1 110 TYR CE1 C -2.952 -5.352 54.202 1.00 . B B . 145 TYR CE1 1 1
5 22467 2 1 110 TYR CE2 C -3.785 -3.842 52.545 1.00 . B B . 145 TYR CE2 1 1
5 22468 2 1 110 TYR CG C -2.490 -5.763 51.870 1.00 . B B . 145 TYR CG 1 1
5 22469 2 1 110 TYR CZ C -3.656 -4.215 53.865 1.00 . B B . 145 TYR CZ 1 1
5 22470 2 1 110 TYR H H -1.080 -4.434 49.527 1.00 . B B . 145 TYR H 1 1
5 22471 2 1 110 TYR HA H 0.168 -6.274 51.409 1.00 . B B . 145 TYR HA 1 1
5 22472 2 1 110 TYR HB2 H -2.435 -6.486 49.886 1.00 . B B . 145 TYR HB2 1 1
5 22473 2 1 110 TYR HB3 H -1.873 -7.631 51.102 1.00 . B B . 145 TYR HB3 1 1
5 22474 2 1 110 TYR HD1 H -1.821 -7.008 53.468 1.00 . B B . 145 TYR HD1 1 1
5 22475 2 1 110 TYR HD2 H -3.306 -4.325 50.519 1.00 . B B . 145 TYR HD2 1 1
5 22476 2 1 110 TYR HE1 H -2.850 -5.644 55.237 1.00 . B B . 145 TYR HE1 1 1
5 22477 2 1 110 TYR HE2 H -4.337 -2.953 52.280 1.00 . B B . 145 TYR HE2 1 1
5 22478 2 1 110 TYR HH H -5.184 -3.473 54.770 1.00 . B B . 145 TYR HH 1 1
5 22479 2 1 110 TYR N N -0.345 -4.803 50.057 1.00 . B B . 145 TYR N 1 1
5 22480 2 1 110 TYR O O -0.495 -7.791 48.694 1.00 . B B . 145 TYR O 1 1
5 22481 2 1 110 TYR OH O -4.227 -3.447 54.852 1.00 . B B . 145 TYR OH 1 1
5 22482 2 1 111 SER C C 1.786 -9.504 48.535 1.00 . B B . 146 SER C 1 1
5 22483 2 1 111 SER CA C 2.253 -8.049 48.470 1.00 . B B . 146 SER CA 1 1
5 22484 2 1 111 SER CB C 3.761 -8.000 48.726 1.00 . B B . 146 SER CB 1 1
5 22485 2 1 111 SER H H 2.053 -6.637 50.052 1.00 . B B . 146 SER H 1 1
5 22486 2 1 111 SER HA H 2.059 -7.667 47.480 1.00 . B B . 146 SER HA 1 1
5 22487 2 1 111 SER HB2 H 4.037 -7.012 49.063 1.00 . B B . 146 SER HB2 1 1
5 22488 2 1 111 SER HB3 H 4.017 -8.723 49.488 1.00 . B B . 146 SER HB3 1 1
5 22489 2 1 111 SER HG H 4.742 -9.233 47.551 1.00 . B B . 146 SER HG 1 1
5 22490 2 1 111 SER N N 1.537 -7.194 49.428 1.00 . B B . 146 SER N 1 1
5 22491 2 1 111 SER O O 2.071 -10.292 47.641 1.00 . B B . 146 SER O 1 1
5 22492 2 1 111 SER OG O 4.490 -8.302 47.547 1.00 . B B . 146 SER OG 1 1
5 22493 2 1 112 ASN C C -0.759 -11.448 49.063 1.00 . B B . 147 ASN C 1 1
5 22494 2 1 112 ASN CA C 0.592 -11.233 49.750 1.00 . B B . 147 ASN CA 1 1
5 22495 2 1 112 ASN CB C 0.485 -11.591 51.230 1.00 . B B . 147 ASN CB 1 1
5 22496 2 1 112 ASN CG C 1.842 -11.656 51.896 1.00 . B B . 147 ASN CG 1 1
5 22497 2 1 112 ASN H H 0.867 -9.196 50.277 1.00 . B B . 147 ASN H 1 1
5 22498 2 1 112 ASN HA H 1.317 -11.887 49.291 1.00 . B B . 147 ASN HA 1 1
5 22499 2 1 112 ASN HB2 H -0.108 -10.842 51.734 1.00 . B B . 147 ASN HB2 1 1
5 22500 2 1 112 ASN HB3 H 0.005 -12.553 51.330 1.00 . B B . 147 ASN HB3 1 1
5 22501 2 1 112 ASN HD21 H 1.493 -9.973 52.873 1.00 . B B . 147 ASN HD21 1 1
5 22502 2 1 112 ASN HD22 H 3.022 -10.714 53.166 1.00 . B B . 147 ASN HD22 1 1
5 22503 2 1 112 ASN N N 1.074 -9.860 49.593 1.00 . B B . 147 ASN N 1 1
5 22504 2 1 112 ASN ND2 N 2.148 -10.681 52.727 1.00 . B B . 147 ASN ND2 1 1
5 22505 2 1 112 ASN O O -1.253 -12.568 48.983 1.00 . B B . 147 ASN O 1 1
5 22506 2 1 112 ASN OD1 O 2.609 -12.582 51.676 1.00 . B B . 147 ASN OD1 1 1
5 22507 2 1 113 ARG C C -2.454 -10.647 46.376 1.00 . B B . 148 ARG C 1 1
5 22508 2 1 113 ARG CA C -2.639 -10.467 47.886 1.00 . B B . 148 ARG CA 1 1
5 22509 2 1 113 ARG CB C -3.485 -9.223 48.168 1.00 . B B . 148 ARG CB 1 1
5 22510 2 1 113 ARG CD C -5.691 -8.046 47.878 1.00 . B B . 148 ARG CD 1 1
5 22511 2 1 113 ARG CG C -4.853 -9.261 47.507 1.00 . B B . 148 ARG CG 1 1
5 22512 2 1 113 ARG CZ C -8.038 -7.415 47.685 1.00 . B B . 148 ARG CZ 1 1
5 22513 2 1 113 ARG H H -0.916 -9.504 48.657 1.00 . B B . 148 ARG H 1 1
5 22514 2 1 113 ARG HA H -3.153 -11.334 48.275 1.00 . B B . 148 ARG HA 1 1
5 22515 2 1 113 ARG HB2 H -3.629 -9.133 49.235 1.00 . B B . 148 ARG HB2 1 1
5 22516 2 1 113 ARG HB3 H -2.958 -8.352 47.809 1.00 . B B . 148 ARG HB3 1 1
5 22517 2 1 113 ARG HD2 H -5.803 -8.018 48.951 1.00 . B B . 148 ARG HD2 1 1
5 22518 2 1 113 ARG HD3 H -5.178 -7.155 47.545 1.00 . B B . 148 ARG HD3 1 1
5 22519 2 1 113 ARG HE H -7.131 -8.692 46.503 1.00 . B B . 148 ARG HE 1 1
5 22520 2 1 113 ARG HG2 H -4.722 -9.281 46.437 1.00 . B B . 148 ARG HG2 1 1
5 22521 2 1 113 ARG HG3 H -5.371 -10.154 47.825 1.00 . B B . 148 ARG HG3 1 1
5 22522 2 1 113 ARG HH11 H -7.025 -6.451 49.093 1.00 . B B . 148 ARG HH11 1 1
5 22523 2 1 113 ARG HH12 H -8.701 -6.063 48.984 1.00 . B B . 148 ARG HH12 1 1
5 22524 2 1 113 ARG HH21 H -9.286 -8.206 46.348 1.00 . B B . 148 ARG HH21 1 1
5 22525 2 1 113 ARG HH22 H -9.981 -7.058 47.433 1.00 . B B . 148 ARG HH22 1 1
5 22526 2 1 113 ARG N N -1.350 -10.373 48.567 1.00 . B B . 148 ARG N 1 1
5 22527 2 1 113 ARG NE N -7.012 -8.092 47.268 1.00 . B B . 148 ARG NE 1 1
5 22528 2 1 113 ARG NH1 N -7.912 -6.575 48.664 1.00 . B B . 148 ARG NH1 1 1
5 22529 2 1 113 ARG NH2 N -9.192 -7.567 47.110 1.00 . B B . 148 ARG NH2 1 1
5 22530 2 1 113 ARG O O -3.063 -11.520 45.765 1.00 . B B . 148 ARG O 1 1
5 22531 2 1 114 LEU C C -0.748 -11.270 43.901 1.00 . B B . 149 LEU C 1 1
5 22532 2 1 114 LEU CA C -1.320 -9.914 44.344 1.00 . B B . 149 LEU CA 1 1
5 22533 2 1 114 LEU CB C -0.373 -8.789 43.924 1.00 . B B . 149 LEU CB 1 1
5 22534 2 1 114 LEU CD1 C -1.872 -7.814 42.170 1.00 . B B . 149 LEU CD1 1 1
5 22535 2 1 114 LEU CD2 C 0.586 -7.352 42.108 1.00 . B B . 149 LEU CD2 1 1
5 22536 2 1 114 LEU CG C -0.487 -8.372 42.458 1.00 . B B . 149 LEU CG 1 1
5 22537 2 1 114 LEU H H -1.067 -9.214 46.331 1.00 . B B . 149 LEU H 1 1
5 22538 2 1 114 LEU HA H -2.267 -9.767 43.849 1.00 . B B . 149 LEU HA 1 1
5 22539 2 1 114 LEU HB2 H -0.577 -7.926 44.541 1.00 . B B . 149 LEU HB2 1 1
5 22540 2 1 114 LEU HB3 H 0.640 -9.112 44.106 1.00 . B B . 149 LEU HB3 1 1
5 22541 2 1 114 LEU HD11 H -2.612 -8.581 42.345 1.00 . B B . 149 LEU HD11 1 1
5 22542 2 1 114 LEU HD12 H -2.064 -6.975 42.823 1.00 . B B . 149 LEU HD12 1 1
5 22543 2 1 114 LEU HD13 H -1.924 -7.490 41.142 1.00 . B B . 149 LEU HD13 1 1
5 22544 2 1 114 LEU HD21 H 0.460 -7.034 41.083 1.00 . B B . 149 LEU HD21 1 1
5 22545 2 1 114 LEU HD22 H 0.498 -6.498 42.763 1.00 . B B . 149 LEU HD22 1 1
5 22546 2 1 114 LEU HD23 H 1.562 -7.799 42.228 1.00 . B B . 149 LEU HD23 1 1
5 22547 2 1 114 LEU HG H -0.341 -9.240 41.831 1.00 . B B . 149 LEU HG 1 1
5 22548 2 1 114 LEU N N -1.567 -9.852 45.788 1.00 . B B . 149 LEU N 1 1
5 22549 2 1 114 LEU O O -0.186 -11.392 42.809 1.00 . B B . 149 LEU O 1 1
5 22550 2 1 115 TYR C C -1.570 -14.539 44.046 1.00 . B B . 150 TYR C 1 1
5 22551 2 1 115 TYR CA C -0.399 -13.623 44.418 1.00 . B B . 150 TYR CA 1 1
5 22552 2 1 115 TYR CB C 0.379 -14.214 45.596 1.00 . B B . 150 TYR CB 1 1
5 22553 2 1 115 TYR CD1 C 2.218 -15.736 44.767 1.00 . B B . 150 TYR CD1 1 1
5 22554 2 1 115 TYR CD2 C 0.222 -16.735 45.602 1.00 . B B . 150 TYR CD2 1 1
5 22555 2 1 115 TYR CE1 C 2.743 -16.989 44.510 1.00 . B B . 150 TYR CE1 1 1
5 22556 2 1 115 TYR CE2 C 0.740 -17.991 45.348 1.00 . B B . 150 TYR CE2 1 1
5 22557 2 1 115 TYR CG C 0.951 -15.587 45.316 1.00 . B B . 150 TYR CG 1 1
5 22558 2 1 115 TYR CZ C 1.999 -18.112 44.802 1.00 . B B . 150 TYR CZ 1 1
5 22559 2 1 115 TYR H H -1.331 -12.134 45.598 1.00 . B B . 150 TYR H 1 1
5 22560 2 1 115 TYR HA H 0.259 -13.538 43.567 1.00 . B B . 150 TYR HA 1 1
5 22561 2 1 115 TYR HB2 H 1.201 -13.558 45.841 1.00 . B B . 150 TYR HB2 1 1
5 22562 2 1 115 TYR HB3 H -0.279 -14.295 46.449 1.00 . B B . 150 TYR HB3 1 1
5 22563 2 1 115 TYR HD1 H 2.798 -14.853 44.539 1.00 . B B . 150 TYR HD1 1 1
5 22564 2 1 115 TYR HD2 H -0.765 -16.636 46.030 1.00 . B B . 150 TYR HD2 1 1
5 22565 2 1 115 TYR HE1 H 3.730 -17.083 44.083 1.00 . B B . 150 TYR HE1 1 1
5 22566 2 1 115 TYR HE2 H 0.157 -18.870 45.578 1.00 . B B . 150 TYR HE2 1 1
5 22567 2 1 115 TYR HH H 1.820 -19.938 44.228 1.00 . B B . 150 TYR HH 1 1
5 22568 2 1 115 TYR N N -0.886 -12.285 44.743 1.00 . B B . 150 TYR N 1 1
5 22569 2 1 115 TYR O O -1.456 -15.395 43.168 1.00 . B B . 150 TYR O 1 1
5 22570 2 1 115 TYR OH O 2.517 -19.362 44.547 1.00 . B B . 150 TYR OH 1 1
5 22571 2 1 116 ALA C C -4.905 -14.310 43.646 1.00 . B B . 151 ALA C 1 1
5 22572 2 1 116 ALA CA C -3.898 -15.129 44.454 1.00 . B B . 151 ALA CA 1 1
5 22573 2 1 116 ALA CB C -4.519 -15.608 45.756 1.00 . B B . 151 ALA CB 1 1
5 22574 2 1 116 ALA H H -2.732 -13.638 45.399 1.00 . B B . 151 ALA H 1 1
5 22575 2 1 116 ALA HA H -3.608 -15.996 43.877 1.00 . B B . 151 ALA HA 1 1
5 22576 2 1 116 ALA HB1 H -3.792 -16.175 46.316 1.00 . B B . 151 ALA HB1 1 1
5 22577 2 1 116 ALA HB2 H -4.836 -14.755 46.338 1.00 . B B . 151 ALA HB2 1 1
5 22578 2 1 116 ALA HB3 H -5.374 -16.232 45.538 1.00 . B B . 151 ALA HB3 1 1
5 22579 2 1 116 ALA N N -2.698 -14.342 44.716 1.00 . B B . 151 ALA N 1 1
5 22580 2 1 116 ALA O O -5.873 -13.783 44.181 1.00 . B B . 151 ALA O 1 1
5 22581 2 1 117 TYR C C -6.998 -13.805 41.597 1.00 . B B . 152 TYR C 1 1
5 22582 2 1 117 TYR CA C -5.517 -13.426 41.461 1.00 . B B . 152 TYR CA 1 1
5 22583 2 1 117 TYR CB C -5.037 -13.597 40.020 1.00 . B B . 152 TYR CB 1 1
5 22584 2 1 117 TYR CD1 C -2.550 -14.020 40.125 1.00 . B B . 152 TYR CD1 1 1
5 22585 2 1 117 TYR CD2 C -3.296 -11.874 39.408 1.00 . B B . 152 TYR CD2 1 1
5 22586 2 1 117 TYR CE1 C -1.236 -13.616 39.986 1.00 . B B . 152 TYR CE1 1 1
5 22587 2 1 117 TYR CE2 C -1.985 -11.460 39.272 1.00 . B B . 152 TYR CE2 1 1
5 22588 2 1 117 TYR CG C -3.601 -13.159 39.838 1.00 . B B . 152 TYR CG 1 1
5 22589 2 1 117 TYR CZ C -0.959 -12.334 39.561 1.00 . B B . 152 TYR CZ 1 1
5 22590 2 1 117 TYR H H -3.864 -14.639 41.987 1.00 . B B . 152 TYR H 1 1
5 22591 2 1 117 TYR HA H -5.411 -12.387 41.734 1.00 . B B . 152 TYR HA 1 1
5 22592 2 1 117 TYR HB2 H -5.109 -14.638 39.740 1.00 . B B . 152 TYR HB2 1 1
5 22593 2 1 117 TYR HB3 H -5.656 -13.004 39.363 1.00 . B B . 152 TYR HB3 1 1
5 22594 2 1 117 TYR HD1 H -2.769 -15.025 40.459 1.00 . B B . 152 TYR HD1 1 1
5 22595 2 1 117 TYR HD2 H -4.101 -11.192 39.180 1.00 . B B . 152 TYR HD2 1 1
5 22596 2 1 117 TYR HE1 H -0.431 -14.301 40.211 1.00 . B B . 152 TYR HE1 1 1
5 22597 2 1 117 TYR HE2 H -1.768 -10.457 38.935 1.00 . B B . 152 TYR HE2 1 1
5 22598 2 1 117 TYR HH H 0.512 -11.224 40.092 1.00 . B B . 152 TYR HH 1 1
5 22599 2 1 117 TYR N N -4.655 -14.198 42.353 1.00 . B B . 152 TYR N 1 1
5 22600 2 1 117 TYR O O -7.541 -14.563 40.789 1.00 . B B . 152 TYR O 1 1
5 22601 2 1 117 TYR OH O 0.348 -11.916 39.442 1.00 . B B . 152 TYR OH 1 1
5 22602 2 1 118 GLU C C -9.939 -12.800 41.863 1.00 . B B . 153 GLU C 1 1
5 22603 2 1 118 GLU CA C -9.056 -13.526 42.880 1.00 . B B . 153 GLU CA 1 1
5 22604 2 1 118 GLU CB C -9.448 -13.060 44.282 1.00 . B B . 153 GLU CB 1 1
5 22605 2 1 118 GLU CD C -9.267 -13.385 46.770 1.00 . B B . 153 GLU CD 1 1
5 22606 2 1 118 GLU CG C -8.730 -13.781 45.407 1.00 . B B . 153 GLU CG 1 1
5 22607 2 1 118 GLU H H -7.138 -12.711 43.262 1.00 . B B . 153 GLU H 1 1
5 22608 2 1 118 GLU HA H -9.225 -14.589 42.800 1.00 . B B . 153 GLU HA 1 1
5 22609 2 1 118 GLU HB2 H -9.232 -12.006 44.367 1.00 . B B . 153 GLU HB2 1 1
5 22610 2 1 118 GLU HB3 H -10.510 -13.210 44.409 1.00 . B B . 153 GLU HB3 1 1
5 22611 2 1 118 GLU HG2 H -8.859 -14.845 45.278 1.00 . B B . 153 GLU HG2 1 1
5 22612 2 1 118 GLU HG3 H -7.680 -13.536 45.363 1.00 . B B . 153 GLU HG3 1 1
5 22613 2 1 118 GLU N N -7.639 -13.272 42.631 1.00 . B B . 153 GLU N 1 1
5 22614 2 1 118 GLU O O -9.569 -11.749 41.333 1.00 . B B . 153 GLU O 1 1
5 22615 2 1 118 GLU OE1 O -9.078 -12.213 47.166 1.00 . B B . 153 GLU OE1 1 1
5 22616 2 1 118 GLU OE2 O -9.888 -14.240 47.434 1.00 . B B . 153 GLU OE2 1 1
5 22617 2 1 119 PRO C C -12.402 -11.271 41.023 1.00 . B B . 154 PRO C 1 1
5 22618 2 1 119 PRO CA C -12.081 -12.719 40.660 1.00 . B B . 154 PRO CA 1 1
5 22619 2 1 119 PRO CB C -13.338 -13.588 40.783 1.00 . B B . 154 PRO CB 1 1
5 22620 2 1 119 PRO CD C -11.691 -14.545 42.227 1.00 . B B . 154 PRO CD 1 1
5 22621 2 1 119 PRO CG C -12.861 -14.881 41.347 1.00 . B B . 154 PRO CG 1 1
5 22622 2 1 119 PRO HA H -11.706 -12.763 39.648 1.00 . B B . 154 PRO HA 1 1
5 22623 2 1 119 PRO HB2 H -14.045 -13.106 41.443 1.00 . B B . 154 PRO HB2 1 1
5 22624 2 1 119 PRO HB3 H -13.782 -13.723 39.808 1.00 . B B . 154 PRO HB3 1 1
5 22625 2 1 119 PRO HD2 H -12.021 -14.349 43.237 1.00 . B B . 154 PRO HD2 1 1
5 22626 2 1 119 PRO HD3 H -10.965 -15.345 42.215 1.00 . B B . 154 PRO HD3 1 1
5 22627 2 1 119 PRO HG2 H -13.647 -15.340 41.929 1.00 . B B . 154 PRO HG2 1 1
5 22628 2 1 119 PRO HG3 H -12.553 -15.539 40.549 1.00 . B B . 154 PRO HG3 1 1
5 22629 2 1 119 PRO N N -11.144 -13.329 41.607 1.00 . B B . 154 PRO N 1 1
5 22630 2 1 119 PRO O O -12.918 -10.515 40.205 1.00 . B B . 154 PRO O 1 1
5 22631 2 1 120 ALA C C -11.096 -8.847 43.264 1.00 . B B . 155 ALA C 1 1
5 22632 2 1 120 ALA CA C -12.357 -9.534 42.724 1.00 . B B . 155 ALA CA 1 1
5 22633 2 1 120 ALA CB C -13.434 -9.557 43.797 1.00 . B B . 155 ALA CB 1 1
5 22634 2 1 120 ALA H H -11.682 -11.538 42.865 1.00 . B B . 155 ALA H 1 1
5 22635 2 1 120 ALA HA H -12.733 -8.964 41.888 1.00 . B B . 155 ALA HA 1 1
5 22636 2 1 120 ALA HB1 H -13.089 -10.136 44.642 1.00 . B B . 155 ALA HB1 1 1
5 22637 2 1 120 ALA HB2 H -13.645 -8.547 44.116 1.00 . B B . 155 ALA HB2 1 1
5 22638 2 1 120 ALA HB3 H -14.332 -10.003 43.397 1.00 . B B . 155 ALA HB3 1 1
5 22639 2 1 120 ALA N N -12.093 -10.892 42.255 1.00 . B B . 155 ALA N 1 1
5 22640 2 1 120 ALA O O -11.183 -7.830 43.950 1.00 . B B . 155 ALA O 1 1
5 22641 2 1 121 ASP C C -8.385 -7.469 42.710 1.00 . B B . 156 ASP C 1 1
5 22642 2 1 121 ASP CA C -8.685 -8.779 43.438 1.00 . B B . 156 ASP CA 1 1
5 22643 2 1 121 ASP CB C -7.501 -9.724 43.284 1.00 . B B . 156 ASP CB 1 1
5 22644 2 1 121 ASP CG C -6.260 -9.141 43.927 1.00 . B B . 156 ASP CG 1 1
5 22645 2 1 121 ASP H H -9.888 -10.193 42.397 1.00 . B B . 156 ASP H 1 1
5 22646 2 1 121 ASP HA H -8.821 -8.562 44.488 1.00 . B B . 156 ASP HA 1 1
5 22647 2 1 121 ASP HB2 H -7.731 -10.668 43.757 1.00 . B B . 156 ASP HB2 1 1
5 22648 2 1 121 ASP HB3 H -7.304 -9.883 42.236 1.00 . B B . 156 ASP HB3 1 1
5 22649 2 1 121 ASP N N -9.924 -9.385 42.955 1.00 . B B . 156 ASP N 1 1
5 22650 2 1 121 ASP O O -7.423 -6.771 43.030 1.00 . B B . 156 ASP O 1 1
5 22651 2 1 121 ASP OD1 O -6.303 -8.862 45.139 1.00 . B B . 156 ASP OD1 1 1
5 22652 2 1 121 ASP OD2 O -5.259 -8.926 43.218 1.00 . B B . 156 ASP OD2 1 1
5 22653 2 1 122 THR C C -8.506 -4.779 41.876 1.00 . B B . 157 THR C 1 1
5 22654 2 1 122 THR CA C -9.027 -5.900 40.975 1.00 . B B . 157 THR CA 1 1
5 22655 2 1 122 THR CB C -10.327 -5.443 40.282 1.00 . B B . 157 THR CB 1 1
5 22656 2 1 122 THR CG2 C -10.870 -6.546 39.387 1.00 . B B . 157 THR CG2 1 1
5 22657 2 1 122 THR H H -9.973 -7.716 41.528 1.00 . B B . 157 THR H 1 1
5 22658 2 1 122 THR HA H -8.288 -6.097 40.211 1.00 . B B . 157 THR HA 1 1
5 22659 2 1 122 THR HB H -10.106 -4.582 39.670 1.00 . B B . 157 THR HB 1 1
5 22660 2 1 122 THR HG1 H -12.087 -4.721 40.804 1.00 . B B . 157 THR HG1 1 1
5 22661 2 1 122 THR HG21 H -11.850 -6.270 39.029 1.00 . B B . 157 THR HG21 1 1
5 22662 2 1 122 THR HG22 H -10.205 -6.688 38.547 1.00 . B B . 157 THR HG22 1 1
5 22663 2 1 122 THR HG23 H -10.938 -7.466 39.950 1.00 . B B . 157 THR HG23 1 1
5 22664 2 1 122 THR N N -9.219 -7.130 41.737 1.00 . B B . 157 THR N 1 1
5 22665 2 1 122 THR O O -7.815 -3.873 41.421 1.00 . B B . 157 THR O 1 1
5 22666 2 1 122 THR OG1 O -11.317 -5.085 41.254 1.00 . B B . 157 THR OG1 1 1
5 22667 2 1 123 ALA C C -6.849 -3.677 44.029 1.00 . B B . 158 ALA C 1 1
5 22668 2 1 123 ALA CA C -8.369 -3.842 44.112 1.00 . B B . 158 ALA CA 1 1
5 22669 2 1 123 ALA CB C -8.779 -4.226 45.527 1.00 . B B . 158 ALA CB 1 1
5 22670 2 1 123 ALA H H -9.410 -5.575 43.468 1.00 . B B . 158 ALA H 1 1
5 22671 2 1 123 ALA HA H -8.840 -2.902 43.868 1.00 . B B . 158 ALA HA 1 1
5 22672 2 1 123 ALA HB1 H -8.316 -5.165 45.793 1.00 . B B . 158 ALA HB1 1 1
5 22673 2 1 123 ALA HB2 H -8.455 -3.458 46.214 1.00 . B B . 158 ALA HB2 1 1
5 22674 2 1 123 ALA HB3 H -9.853 -4.326 45.577 1.00 . B B . 158 ALA HB3 1 1
5 22675 2 1 123 ALA N N -8.838 -4.843 43.158 1.00 . B B . 158 ALA N 1 1
5 22676 2 1 123 ALA O O -6.341 -2.585 43.782 1.00 . B B . 158 ALA O 1 1
5 22677 2 1 124 LEU C C -4.206 -4.527 42.722 1.00 . B B . 159 LEU C 1 1
5 22678 2 1 124 LEU CA C -4.662 -4.732 44.164 1.00 . B B . 159 LEU CA 1 1
5 22679 2 1 124 LEU CB C -4.055 -6.019 44.727 1.00 . B B . 159 LEU CB 1 1
5 22680 2 1 124 LEU CD1 C -1.753 -5.008 44.653 1.00 . B B . 159 LEU CD1 1 1
5 22681 2 1 124 LEU CD2 C -2.970 -5.188 46.830 1.00 . B B . 159 LEU CD2 1 1
5 22682 2 1 124 LEU CG C -2.729 -5.836 45.475 1.00 . B B . 159 LEU CG 1 1
5 22683 2 1 124 LEU H H -6.572 -5.630 44.396 1.00 . B B . 159 LEU H 1 1
5 22684 2 1 124 LEU HA H -4.329 -3.894 44.758 1.00 . B B . 159 LEU HA 1 1
5 22685 2 1 124 LEU HB2 H -4.769 -6.464 45.405 1.00 . B B . 159 LEU HB2 1 1
5 22686 2 1 124 LEU HB3 H -3.887 -6.701 43.909 1.00 . B B . 159 LEU HB3 1 1
5 22687 2 1 124 LEU HD11 H -0.820 -4.914 45.189 1.00 . B B . 159 LEU HD11 1 1
5 22688 2 1 124 LEU HD12 H -1.577 -5.492 43.705 1.00 . B B . 159 LEU HD12 1 1
5 22689 2 1 124 LEU HD13 H -2.169 -4.026 44.483 1.00 . B B . 159 LEU HD13 1 1
5 22690 2 1 124 LEU HD21 H -3.451 -4.231 46.691 1.00 . B B . 159 LEU HD21 1 1
5 22691 2 1 124 LEU HD22 H -3.604 -5.827 47.428 1.00 . B B . 159 LEU HD22 1 1
5 22692 2 1 124 LEU HD23 H -2.025 -5.046 47.334 1.00 . B B . 159 LEU HD23 1 1
5 22693 2 1 124 LEU HG H -2.283 -6.806 45.643 1.00 . B B . 159 LEU HG 1 1
5 22694 2 1 124 LEU N N -6.120 -4.773 44.227 1.00 . B B . 159 LEU N 1 1
5 22695 2 1 124 LEU O O -3.307 -3.736 42.447 1.00 . B B . 159 LEU O 1 1
5 22696 2 1 125 LEU C C -4.503 -3.656 39.975 1.00 . B B . 160 LEU C 1 1
5 22697 2 1 125 LEU CA C -4.506 -5.130 40.389 1.00 . B B . 160 LEU CA 1 1
5 22698 2 1 125 LEU CB C -5.531 -5.902 39.555 1.00 . B B . 160 LEU CB 1 1
5 22699 2 1 125 LEU CD1 C -4.045 -6.059 37.543 1.00 . B B . 160 LEU CD1 1 1
5 22700 2 1 125 LEU CD2 C -6.493 -6.530 37.331 1.00 . B B . 160 LEU CD2 1 1
5 22701 2 1 125 LEU CG C -5.435 -5.699 38.043 1.00 . B B . 160 LEU CG 1 1
5 22702 2 1 125 LEU H H -5.513 -5.898 42.091 1.00 . B B . 160 LEU H 1 1
5 22703 2 1 125 LEU HA H -3.523 -5.546 40.225 1.00 . B B . 160 LEU HA 1 1
5 22704 2 1 125 LEU HB2 H -5.412 -6.955 39.764 1.00 . B B . 160 LEU HB2 1 1
5 22705 2 1 125 LEU HB3 H -6.518 -5.600 39.872 1.00 . B B . 160 LEU HB3 1 1
5 22706 2 1 125 LEU HD11 H -4.018 -5.982 36.466 1.00 . B B . 160 LEU HD11 1 1
5 22707 2 1 125 LEU HD12 H -3.322 -5.380 37.971 1.00 . B B . 160 LEU HD12 1 1
5 22708 2 1 125 LEU HD13 H -3.808 -7.070 37.838 1.00 . B B . 160 LEU HD13 1 1
5 22709 2 1 125 LEU HD21 H -6.454 -6.332 36.270 1.00 . B B . 160 LEU HD21 1 1
5 22710 2 1 125 LEU HD22 H -6.305 -7.579 37.508 1.00 . B B . 160 LEU HD22 1 1
5 22711 2 1 125 LEU HD23 H -7.471 -6.271 37.710 1.00 . B B . 160 LEU HD23 1 1
5 22712 2 1 125 LEU HG H -5.615 -4.659 37.813 1.00 . B B . 160 LEU HG 1 1
5 22713 2 1 125 LEU N N -4.827 -5.255 41.807 1.00 . B B . 160 LEU N 1 1
5 22714 2 1 125 LEU O O -3.555 -3.159 39.361 1.00 . B B . 160 LEU O 1 1
5 22715 2 1 126 LEU C C -4.687 -0.705 40.777 1.00 . B B . 161 LEU C 1 1
5 22716 2 1 126 LEU CA C -5.711 -1.551 40.018 1.00 . B B . 161 LEU CA 1 1
5 22717 2 1 126 LEU CB C -7.130 -1.077 40.332 1.00 . B B . 161 LEU CB 1 1
5 22718 2 1 126 LEU CD1 C -7.662 -0.708 37.906 1.00 . B B . 161 LEU CD1 1 1
5 22719 2 1 126 LEU CD2 C -8.430 -2.797 39.042 1.00 . B B . 161 LEU CD2 1 1
5 22720 2 1 126 LEU CG C -8.151 -1.312 39.213 1.00 . B B . 161 LEU CG 1 1
5 22721 2 1 126 LEU H H -6.281 -3.412 40.833 1.00 . B B . 161 LEU H 1 1
5 22722 2 1 126 LEU HA H -5.531 -1.434 38.960 1.00 . B B . 161 LEU HA 1 1
5 22723 2 1 126 LEU HB2 H -7.471 -1.594 41.217 1.00 . B B . 161 LEU HB2 1 1
5 22724 2 1 126 LEU HB3 H -7.097 -0.022 40.543 1.00 . B B . 161 LEU HB3 1 1
5 22725 2 1 126 LEU HD11 H -7.492 0.349 38.040 1.00 . B B . 161 LEU HD11 1 1
5 22726 2 1 126 LEU HD12 H -6.740 -1.187 37.611 1.00 . B B . 161 LEU HD12 1 1
5 22727 2 1 126 LEU HD13 H -8.407 -0.859 37.139 1.00 . B B . 161 LEU HD13 1 1
5 22728 2 1 126 LEU HD21 H -8.988 -3.158 39.891 1.00 . B B . 161 LEU HD21 1 1
5 22729 2 1 126 LEU HD22 H -9.006 -2.953 38.142 1.00 . B B . 161 LEU HD22 1 1
5 22730 2 1 126 LEU HD23 H -7.496 -3.335 38.969 1.00 . B B . 161 LEU HD23 1 1
5 22731 2 1 126 LEU HG H -9.079 -0.826 39.477 1.00 . B B . 161 LEU HG 1 1
5 22732 2 1 126 LEU N N -5.570 -2.962 40.335 1.00 . B B . 161 LEU N 1 1
5 22733 2 1 126 LEU O O -3.983 0.106 40.181 1.00 . B B . 161 LEU O 1 1
5 22734 2 1 127 ASP C C -2.233 -0.291 42.306 1.00 . B B . 162 ASP C 1 1
5 22735 2 1 127 ASP CA C -3.642 -0.126 42.882 1.00 . B B . 162 ASP CA 1 1
5 22736 2 1 127 ASP CB C -3.674 -0.576 44.341 1.00 . B B . 162 ASP CB 1 1
5 22737 2 1 127 ASP CG C -3.747 0.601 45.294 1.00 . B B . 162 ASP CG 1 1
5 22738 2 1 127 ASP H H -5.192 -1.537 42.530 1.00 . B B . 162 ASP H 1 1
5 22739 2 1 127 ASP HA H -3.919 0.917 42.827 1.00 . B B . 162 ASP HA 1 1
5 22740 2 1 127 ASP HB2 H -4.536 -1.204 44.502 1.00 . B B . 162 ASP HB2 1 1
5 22741 2 1 127 ASP HB3 H -2.776 -1.136 44.558 1.00 . B B . 162 ASP HB3 1 1
5 22742 2 1 127 ASP N N -4.602 -0.885 42.088 1.00 . B B . 162 ASP N 1 1
5 22743 2 1 127 ASP O O -1.519 0.686 42.081 1.00 . B B . 162 ASP O 1 1
5 22744 2 1 127 ASP OD1 O -4.336 1.635 44.914 1.00 . B B . 162 ASP OD1 1 1
5 22745 2 1 127 ASP OD2 O -3.212 0.493 46.422 1.00 . B B . 162 ASP OD2 1 1
5 22746 2 1 128 ASN C C -0.326 -0.982 40.215 1.00 . B B . 163 ASN C 1 1
5 22747 2 1 128 ASN CA C -0.523 -1.802 41.486 1.00 . B B . 163 ASN CA 1 1
5 22748 2 1 128 ASN CB C -0.342 -3.288 41.181 1.00 . B B . 163 ASN CB 1 1
5 22749 2 1 128 ASN CG C 1.081 -3.607 40.765 1.00 . B B . 163 ASN CG 1 1
5 22750 2 1 128 ASN H H -2.443 -2.279 42.247 1.00 . B B . 163 ASN H 1 1
5 22751 2 1 128 ASN HA H 0.218 -1.498 42.212 1.00 . B B . 163 ASN HA 1 1
5 22752 2 1 128 ASN HB2 H -0.580 -3.865 42.062 1.00 . B B . 163 ASN HB2 1 1
5 22753 2 1 128 ASN HB3 H -1.006 -3.569 40.377 1.00 . B B . 163 ASN HB3 1 1
5 22754 2 1 128 ASN HD21 H 1.271 -4.892 42.256 1.00 . B B . 163 ASN HD21 1 1
5 22755 2 1 128 ASN HD22 H 2.659 -4.706 41.243 1.00 . B B . 163 ASN HD22 1 1
5 22756 2 1 128 ASN N N -1.838 -1.533 42.052 1.00 . B B . 163 ASN N 1 1
5 22757 2 1 128 ASN ND2 N 1.733 -4.492 41.496 1.00 . B B . 163 ASN ND2 1 1
5 22758 2 1 128 ASN O O 0.553 -0.131 40.150 1.00 . B B . 163 ASN O 1 1
5 22759 2 1 128 ASN OD1 O 1.593 -3.057 39.801 1.00 . B B . 163 ASN OD1 1 1
5 22760 2 1 129 MET C C -1.049 1.030 38.243 1.00 . B B . 164 MET C 1 1
5 22761 2 1 129 MET CA C -1.058 -0.471 37.958 1.00 . B B . 164 MET CA 1 1
5 22762 2 1 129 MET CB C -2.217 -0.825 37.027 1.00 . B B . 164 MET CB 1 1
5 22763 2 1 129 MET CE C -3.122 -1.734 34.064 1.00 . B B . 164 MET CE 1 1
5 22764 2 1 129 MET CG C -2.243 -2.290 36.632 1.00 . B B . 164 MET CG 1 1
5 22765 2 1 129 MET H H -1.856 -1.908 39.310 1.00 . B B . 164 MET H 1 1
5 22766 2 1 129 MET HA H -0.128 -0.740 37.484 1.00 . B B . 164 MET HA 1 1
5 22767 2 1 129 MET HB2 H -3.148 -0.589 37.521 1.00 . B B . 164 MET HB2 1 1
5 22768 2 1 129 MET HB3 H -2.136 -0.232 36.128 1.00 . B B . 164 MET HB3 1 1
5 22769 2 1 129 MET HE1 H -3.888 -1.823 33.308 1.00 . B B . 164 MET HE1 1 1
5 22770 2 1 129 MET HE2 H -3.005 -0.697 34.339 1.00 . B B . 164 MET HE2 1 1
5 22771 2 1 129 MET HE3 H -2.187 -2.111 33.676 1.00 . B B . 164 MET HE3 1 1
5 22772 2 1 129 MET HG2 H -1.309 -2.532 36.146 1.00 . B B . 164 MET HG2 1 1
5 22773 2 1 129 MET HG3 H -2.347 -2.888 37.525 1.00 . B B . 164 MET HG3 1 1
5 22774 2 1 129 MET N N -1.160 -1.220 39.209 1.00 . B B . 164 MET N 1 1
5 22775 2 1 129 MET O O -0.154 1.760 37.814 1.00 . B B . 164 MET O 1 1
5 22776 2 1 129 MET SD S -3.595 -2.686 35.507 1.00 . B B . 164 MET SD 1 1
5 22777 2 1 130 LYS C C -0.886 3.335 40.061 1.00 . B B . 165 LYS C 1 1
5 22778 2 1 130 LYS CA C -2.152 2.888 39.344 1.00 . B B . 165 LYS CA 1 1
5 22779 2 1 130 LYS CB C -3.348 3.098 40.264 1.00 . B B . 165 LYS CB 1 1
5 22780 2 1 130 LYS CD C -5.820 2.859 40.626 1.00 . B B . 165 LYS CD 1 1
5 22781 2 1 130 LYS CE C -7.128 2.341 40.046 1.00 . B B . 165 LYS CE 1 1
5 22782 2 1 130 LYS CG C -4.678 2.777 39.614 1.00 . B B . 165 LYS CG 1 1
5 22783 2 1 130 LYS H H -2.740 0.858 39.280 1.00 . B B . 165 LYS H 1 1
5 22784 2 1 130 LYS HA H -2.283 3.471 38.446 1.00 . B B . 165 LYS HA 1 1
5 22785 2 1 130 LYS HB2 H -3.232 2.463 41.132 1.00 . B B . 165 LYS HB2 1 1
5 22786 2 1 130 LYS HB3 H -3.366 4.130 40.584 1.00 . B B . 165 LYS HB3 1 1
5 22787 2 1 130 LYS HD2 H -5.563 2.267 41.492 1.00 . B B . 165 LYS HD2 1 1
5 22788 2 1 130 LYS HD3 H -5.948 3.891 40.920 1.00 . B B . 165 LYS HD3 1 1
5 22789 2 1 130 LYS HE2 H -7.485 3.043 39.314 1.00 . B B . 165 LYS HE2 1 1
5 22790 2 1 130 LYS HE3 H -6.941 1.393 39.570 1.00 . B B . 165 LYS HE3 1 1
5 22791 2 1 130 LYS HG2 H -4.854 3.486 38.818 1.00 . B B . 165 LYS HG2 1 1
5 22792 2 1 130 LYS HG3 H -4.635 1.777 39.204 1.00 . B B . 165 LYS HG3 1 1
5 22793 2 1 130 LYS HZ1 H -7.770 2.066 42.016 1.00 . B B . 165 LYS HZ1 1 1
5 22794 2 1 130 LYS HZ2 H -8.839 2.969 41.067 1.00 . B B . 165 LYS HZ2 1 1
5 22795 2 1 130 LYS HZ3 H -8.731 1.301 40.869 1.00 . B B . 165 LYS HZ3 1 1
5 22796 2 1 130 LYS N N -2.051 1.484 38.975 1.00 . B B . 165 LYS N 1 1
5 22797 2 1 130 LYS NZ N -8.186 2.157 41.075 1.00 . B B . 165 LYS NZ 1 1
5 22798 2 1 130 LYS O O -0.526 4.512 40.057 1.00 . B B . 165 LYS O 1 1
5 22799 2 1 131 LYS C C 2.219 2.543 40.524 1.00 . B B . 166 LYS C 1 1
5 22800 2 1 131 LYS CA C 0.986 2.657 41.424 1.00 . B B . 166 LYS CA 1 1
5 22801 2 1 131 LYS CB C 1.099 1.684 42.591 1.00 . B B . 166 LYS CB 1 1
5 22802 2 1 131 LYS CD C 2.411 0.848 44.539 1.00 . B B . 166 LYS CD 1 1
5 22803 2 1 131 LYS CE C 3.770 0.824 45.212 1.00 . B B . 166 LYS CE 1 1
5 22804 2 1 131 LYS CG C 2.378 1.832 43.386 1.00 . B B . 166 LYS CG 1 1
5 22805 2 1 131 LYS H H -0.589 1.471 40.680 1.00 . B B . 166 LYS H 1 1
5 22806 2 1 131 LYS HA H 0.926 3.662 41.811 1.00 . B B . 166 LYS HA 1 1
5 22807 2 1 131 LYS HB2 H 0.265 1.843 43.260 1.00 . B B . 166 LYS HB2 1 1
5 22808 2 1 131 LYS HB3 H 1.053 0.674 42.209 1.00 . B B . 166 LYS HB3 1 1
5 22809 2 1 131 LYS HD2 H 1.667 1.138 45.265 1.00 . B B . 166 LYS HD2 1 1
5 22810 2 1 131 LYS HD3 H 2.187 -0.139 44.162 1.00 . B B . 166 LYS HD3 1 1
5 22811 2 1 131 LYS HE2 H 4.005 1.820 45.554 1.00 . B B . 166 LYS HE2 1 1
5 22812 2 1 131 LYS HE3 H 3.726 0.154 46.057 1.00 . B B . 166 LYS HE3 1 1
5 22813 2 1 131 LYS HG2 H 3.219 1.646 42.736 1.00 . B B . 166 LYS HG2 1 1
5 22814 2 1 131 LYS HG3 H 2.434 2.837 43.777 1.00 . B B . 166 LYS HG3 1 1
5 22815 2 1 131 LYS HZ1 H 5.768 0.447 44.743 1.00 . B B . 166 LYS HZ1 1 1
5 22816 2 1 131 LYS HZ2 H 4.680 -0.633 44.022 1.00 . B B . 166 LYS HZ2 1 1
5 22817 2 1 131 LYS HZ3 H 4.839 0.944 43.420 1.00 . B B . 166 LYS HZ3 1 1
5 22818 2 1 131 LYS N N -0.234 2.387 40.693 1.00 . B B . 166 LYS N 1 1
5 22819 2 1 131 LYS NZ N 4.840 0.365 44.284 1.00 . B B . 166 LYS NZ 1 1
5 22820 2 1 131 LYS O O 3.201 3.255 40.712 1.00 . B B . 166 LYS O 1 1
5 22821 2 1 132 ALA C C 3.526 2.704 37.776 1.00 . B B . 167 ALA C 1 1
5 22822 2 1 132 ALA CA C 3.288 1.464 38.632 1.00 . B B . 167 ALA CA 1 1
5 22823 2 1 132 ALA CB C 3.057 0.250 37.745 1.00 . B B . 167 ALA CB 1 1
5 22824 2 1 132 ALA H H 1.343 1.143 39.405 1.00 . B B . 167 ALA H 1 1
5 22825 2 1 132 ALA HA H 4.166 1.280 39.231 1.00 . B B . 167 ALA HA 1 1
5 22826 2 1 132 ALA HB1 H 2.910 -0.625 38.361 1.00 . B B . 167 ALA HB1 1 1
5 22827 2 1 132 ALA HB2 H 2.181 0.411 37.134 1.00 . B B . 167 ALA HB2 1 1
5 22828 2 1 132 ALA HB3 H 3.917 0.102 37.110 1.00 . B B . 167 ALA HB3 1 1
5 22829 2 1 132 ALA N N 2.161 1.662 39.537 1.00 . B B . 167 ALA N 1 1
5 22830 2 1 132 ALA O O 4.662 3.088 37.517 1.00 . B B . 167 ALA O 1 1
5 22831 2 1 133 LEU C C 2.780 5.780 37.372 1.00 . B B . 168 LEU C 1 1
5 22832 2 1 133 LEU CA C 2.536 4.530 36.519 1.00 . B B . 168 LEU CA 1 1
5 22833 2 1 133 LEU CB C 1.253 4.695 35.706 1.00 . B B . 168 LEU CB 1 1
5 22834 2 1 133 LEU CD1 C -0.243 6.154 37.091 1.00 . B B . 168 LEU CD1 1 1
5 22835 2 1 133 LEU CD2 C -1.222 4.318 35.701 1.00 . B B . 168 LEU CD2 1 1
5 22836 2 1 133 LEU CG C -0.029 4.755 36.535 1.00 . B B . 168 LEU CG 1 1
5 22837 2 1 133 LEU H H 1.560 2.972 37.579 1.00 . B B . 168 LEU H 1 1
5 22838 2 1 133 LEU HA H 3.367 4.404 35.841 1.00 . B B . 168 LEU HA 1 1
5 22839 2 1 133 LEU HB2 H 1.331 5.605 35.129 1.00 . B B . 168 LEU HB2 1 1
5 22840 2 1 133 LEU HB3 H 1.174 3.862 35.024 1.00 . B B . 168 LEU HB3 1 1
5 22841 2 1 133 LEU HD11 H 0.575 6.409 37.749 1.00 . B B . 168 LEU HD11 1 1
5 22842 2 1 133 LEU HD12 H -0.283 6.863 36.277 1.00 . B B . 168 LEU HD12 1 1
5 22843 2 1 133 LEU HD13 H -1.170 6.185 37.643 1.00 . B B . 168 LEU HD13 1 1
5 22844 2 1 133 LEU HD21 H -1.336 4.983 34.859 1.00 . B B . 168 LEU HD21 1 1
5 22845 2 1 133 LEU HD22 H -1.061 3.311 35.346 1.00 . B B . 168 LEU HD22 1 1
5 22846 2 1 133 LEU HD23 H -2.115 4.347 36.308 1.00 . B B . 168 LEU HD23 1 1
5 22847 2 1 133 LEU HG H 0.061 4.076 37.371 1.00 . B B . 168 LEU HG 1 1
5 22848 2 1 133 LEU N N 2.445 3.330 37.344 1.00 . B B . 168 LEU N 1 1
5 22849 2 1 133 LEU O O 2.686 6.906 36.887 1.00 . B B . 168 LEU O 1 1
5 22850 2 1 134 LYS C C 4.756 6.643 40.144 1.00 . B B . 169 LYS C 1 1
5 22851 2 1 134 LYS CA C 3.343 6.696 39.556 1.00 . B B . 169 LYS CA 1 1
5 22852 2 1 134 LYS CB C 2.319 6.705 40.690 1.00 . B B . 169 LYS CB 1 1
5 22853 2 1 134 LYS CD C 0.057 7.447 41.482 1.00 . B B . 169 LYS CD 1 1
5 22854 2 1 134 LYS CE C -1.406 7.506 41.078 1.00 . B B . 169 LYS CE 1 1
5 22855 2 1 134 LYS CG C 0.957 7.234 40.278 1.00 . B B . 169 LYS CG 1 1
5 22856 2 1 134 LYS H H 3.170 4.662 38.982 1.00 . B B . 169 LYS H 1 1
5 22857 2 1 134 LYS HA H 3.240 7.609 38.990 1.00 . B B . 169 LYS HA 1 1
5 22858 2 1 134 LYS HB2 H 2.193 5.695 41.053 1.00 . B B . 169 LYS HB2 1 1
5 22859 2 1 134 LYS HB3 H 2.693 7.322 41.494 1.00 . B B . 169 LYS HB3 1 1
5 22860 2 1 134 LYS HD2 H 0.197 6.630 42.174 1.00 . B B . 169 LYS HD2 1 1
5 22861 2 1 134 LYS HD3 H 0.327 8.377 41.961 1.00 . B B . 169 LYS HD3 1 1
5 22862 2 1 134 LYS HE2 H -2.007 7.630 41.966 1.00 . B B . 169 LYS HE2 1 1
5 22863 2 1 134 LYS HE3 H -1.552 8.351 40.422 1.00 . B B . 169 LYS HE3 1 1
5 22864 2 1 134 LYS HG2 H 1.089 8.176 39.767 1.00 . B B . 169 LYS HG2 1 1
5 22865 2 1 134 LYS HG3 H 0.492 6.523 39.611 1.00 . B B . 169 LYS HG3 1 1
5 22866 2 1 134 LYS HZ1 H -1.172 6.060 39.596 1.00 . B B . 169 LYS HZ1 1 1
5 22867 2 1 134 LYS HZ2 H -1.824 5.464 41.038 1.00 . B B . 169 LYS HZ2 1 1
5 22868 2 1 134 LYS HZ3 H -2.785 6.380 39.990 1.00 . B B . 169 LYS HZ3 1 1
5 22869 2 1 134 LYS N N 3.092 5.579 38.646 1.00 . B B . 169 LYS N 1 1
5 22870 2 1 134 LYS NZ N -1.829 6.268 40.376 1.00 . B B . 169 LYS NZ 1 1
5 22871 2 1 134 LYS O O 5.086 5.751 40.921 1.00 . B B . 169 LYS O 1 1
5 22872 2 1 135 LEU C C 6.986 8.103 41.737 1.00 . B B . 170 LEU C 1 1
5 22873 2 1 135 LEU CA C 6.951 7.667 40.270 1.00 . B B . 170 LEU CA 1 1
5 22874 2 1 135 LEU CB C 7.788 8.626 39.422 1.00 . B B . 170 LEU CB 1 1
5 22875 2 1 135 LEU CD1 C 6.762 8.075 37.198 1.00 . B B . 170 LEU CD1 1 1
5 22876 2 1 135 LEU CD2 C 9.035 9.110 37.307 1.00 . B B . 170 LEU CD2 1 1
5 22877 2 1 135 LEU CG C 8.058 8.166 37.989 1.00 . B B . 170 LEU CG 1 1
5 22878 2 1 135 LEU H H 5.269 8.292 39.145 1.00 . B B . 170 LEU H 1 1
5 22879 2 1 135 LEU HA H 7.372 6.676 40.194 1.00 . B B . 170 LEU HA 1 1
5 22880 2 1 135 LEU HB2 H 7.276 9.575 39.381 1.00 . B B . 170 LEU HB2 1 1
5 22881 2 1 135 LEU HB3 H 8.738 8.771 39.914 1.00 . B B . 170 LEU HB3 1 1
5 22882 2 1 135 LEU HD11 H 6.256 9.029 37.227 1.00 . B B . 170 LEU HD11 1 1
5 22883 2 1 135 LEU HD12 H 6.984 7.817 36.172 1.00 . B B . 170 LEU HD12 1 1
5 22884 2 1 135 LEU HD13 H 6.127 7.317 37.630 1.00 . B B . 170 LEU HD13 1 1
5 22885 2 1 135 LEU HD21 H 8.606 10.101 37.264 1.00 . B B . 170 LEU HD21 1 1
5 22886 2 1 135 LEU HD22 H 9.957 9.141 37.869 1.00 . B B . 170 LEU HD22 1 1
5 22887 2 1 135 LEU HD23 H 9.235 8.759 36.305 1.00 . B B . 170 LEU HD23 1 1
5 22888 2 1 135 LEU HG H 8.504 7.182 38.011 1.00 . B B . 170 LEU HG 1 1
5 22889 2 1 135 LEU N N 5.583 7.607 39.770 1.00 . B B . 170 LEU N 1 1
5 22890 2 1 135 LEU O O 5.964 8.445 42.325 1.00 . B B . 170 LEU O 1 1
5 22891 2 1 136 LEU C C 9.682 9.185 43.943 1.00 . B B . 171 LEU C 1 1
5 22892 2 1 136 LEU CA C 8.340 8.489 43.721 1.00 . B B . 171 LEU CA 1 1
5 22893 2 1 136 LEU CB C 8.258 7.256 44.618 1.00 . B B . 171 LEU CB 1 1
5 22894 2 1 136 LEU CD1 C 9.348 5.186 45.523 1.00 . B B . 171 LEU CD1 1 1
5 22895 2 1 136 LEU CD2 C 9.405 5.652 43.068 1.00 . B B . 171 LEU CD2 1 1
5 22896 2 1 136 LEU CG C 9.417 6.269 44.459 1.00 . B B . 171 LEU CG 1 1
5 22897 2 1 136 LEU H H 8.953 7.819 41.805 1.00 . B B . 171 LEU H 1 1
5 22898 2 1 136 LEU HA H 7.544 9.168 43.978 1.00 . B B . 171 LEU HA 1 1
5 22899 2 1 136 LEU HB2 H 8.226 7.584 45.648 1.00 . B B . 171 LEU HB2 1 1
5 22900 2 1 136 LEU HB3 H 7.339 6.735 44.394 1.00 . B B . 171 LEU HB3 1 1
5 22901 2 1 136 LEU HD11 H 10.169 4.495 45.387 1.00 . B B . 171 LEU HD11 1 1
5 22902 2 1 136 LEU HD12 H 9.419 5.638 46.502 1.00 . B B . 171 LEU HD12 1 1
5 22903 2 1 136 LEU HD13 H 8.412 4.654 45.437 1.00 . B B . 171 LEU HD13 1 1
5 22904 2 1 136 LEU HD21 H 8.423 5.256 42.858 1.00 . B B . 171 LEU HD21 1 1
5 22905 2 1 136 LEU HD22 H 9.654 6.408 42.338 1.00 . B B . 171 LEU HD22 1 1
5 22906 2 1 136 LEU HD23 H 10.132 4.854 43.021 1.00 . B B . 171 LEU HD23 1 1
5 22907 2 1 136 LEU HG H 10.351 6.798 44.583 1.00 . B B . 171 LEU HG 1 1
5 22908 2 1 136 LEU N N 8.173 8.096 42.321 1.00 . B B . 171 LEU N 1 1
5 22909 2 1 136 LEU O O 9.900 9.840 44.957 1.00 . B B . 171 LEU O 1 1
5 22910 2 1 137 LYS C C 12.404 10.116 41.719 1.00 . B B . 172 LYS C 1 1
5 22911 2 1 137 LYS CA C 11.902 9.633 43.079 1.00 . B B . 172 LYS CA 1 1
5 22912 2 1 137 LYS CB C 12.897 8.636 43.671 1.00 . B B . 172 LYS CB 1 1
5 22913 2 1 137 LYS CD C 13.643 7.314 45.671 1.00 . B B . 172 LYS CD 1 1
5 22914 2 1 137 LYS CE C 13.813 7.461 47.178 1.00 . B B . 172 LYS CE 1 1
5 22915 2 1 137 LYS CG C 12.638 8.320 45.131 1.00 . B B . 172 LYS CG 1 1
5 22916 2 1 137 LYS H H 10.353 8.507 42.192 1.00 . B B . 172 LYS H 1 1
5 22917 2 1 137 LYS HA H 11.829 10.480 43.736 1.00 . B B . 172 LYS HA 1 1
5 22918 2 1 137 LYS HB2 H 12.847 7.713 43.108 1.00 . B B . 172 LYS HB2 1 1
5 22919 2 1 137 LYS HB3 H 13.889 9.049 43.584 1.00 . B B . 172 LYS HB3 1 1
5 22920 2 1 137 LYS HD2 H 13.286 6.319 45.453 1.00 . B B . 172 LYS HD2 1 1
5 22921 2 1 137 LYS HD3 H 14.597 7.470 45.187 1.00 . B B . 172 LYS HD3 1 1
5 22922 2 1 137 LYS HE2 H 12.857 7.301 47.649 1.00 . B B . 172 LYS HE2 1 1
5 22923 2 1 137 LYS HE3 H 14.518 6.716 47.525 1.00 . B B . 172 LYS HE3 1 1
5 22924 2 1 137 LYS HG2 H 12.707 9.230 45.702 1.00 . B B . 172 LYS HG2 1 1
5 22925 2 1 137 LYS HG3 H 11.643 7.910 45.228 1.00 . B B . 172 LYS HG3 1 1
5 22926 2 1 137 LYS HZ1 H 15.251 8.946 47.200 1.00 . B B . 172 LYS HZ1 1 1
5 22927 2 1 137 LYS HZ2 H 13.686 9.547 47.167 1.00 . B B . 172 LYS HZ2 1 1
5 22928 2 1 137 LYS HZ3 H 14.334 8.901 48.587 1.00 . B B . 172 LYS HZ3 1 1
5 22929 2 1 137 LYS N N 10.582 9.030 42.986 1.00 . B B . 172 LYS N 1 1
5 22930 2 1 137 LYS NZ N 14.304 8.807 47.562 1.00 . B B . 172 LYS NZ 1 1
5 22931 2 1 137 LYS O O 12.013 9.600 40.671 1.00 . B B . 172 LYS O 1 1
5 22932 2 1 138 THR C C 15.266 12.173 40.903 1.00 . B B . 173 THR C 1 1
5 22933 2 1 138 THR CA C 13.870 11.690 40.562 1.00 . B B . 173 THR CA 1 1
5 22934 2 1 138 THR CB C 13.056 12.882 40.015 1.00 . B B . 173 THR CB 1 1
5 22935 2 1 138 THR CG2 C 11.631 12.463 39.680 1.00 . B B . 173 THR CG2 1 1
5 22936 2 1 138 THR H H 13.495 11.488 42.636 1.00 . B B . 173 THR H 1 1
5 22937 2 1 138 THR HA H 13.928 10.925 39.803 1.00 . B B . 173 THR HA 1 1
5 22938 2 1 138 THR HB H 13.530 13.237 39.113 1.00 . B B . 173 THR HB 1 1
5 22939 2 1 138 THR HG1 H 13.562 14.680 40.662 1.00 . B B . 173 THR HG1 1 1
5 22940 2 1 138 THR HG21 H 11.649 11.661 38.956 1.00 . B B . 173 THR HG21 1 1
5 22941 2 1 138 THR HG22 H 11.133 12.125 40.577 1.00 . B B . 173 THR HG22 1 1
5 22942 2 1 138 THR HG23 H 11.097 13.306 39.266 1.00 . B B . 173 THR HG23 1 1
5 22943 2 1 138 THR N N 13.262 11.114 41.761 1.00 . B B . 173 THR N 1 1
5 22944 2 1 138 THR O O 16.257 11.777 40.296 1.00 . B B . 173 THR O 1 1
5 22945 2 1 138 THR OG1 O 13.033 13.943 40.981 1.00 . B B . 173 THR OG1 1 1
5 22946 2 1 139 GLU C C 17.049 12.751 43.604 1.00 . B B . 174 GLU C 1 1
5 22947 2 1 139 GLU CA C 16.572 13.578 42.397 1.00 . B B . 174 GLU CA 1 1
5 22948 2 1 139 GLU CB C 16.366 15.035 42.806 1.00 . B B . 174 GLU CB 1 1
5 22949 2 1 139 GLU CD C 17.836 16.798 41.784 1.00 . B B . 174 GLU CD 1 1
5 22950 2 1 139 GLU CG C 17.648 15.834 42.937 1.00 . B B . 174 GLU CG 1 1
5 22951 2 1 139 GLU H H 14.489 13.331 42.312 1.00 . B B . 174 GLU H 1 1
5 22952 2 1 139 GLU HA H 17.313 13.529 41.603 1.00 . B B . 174 GLU HA 1 1
5 22953 2 1 139 GLU HB2 H 15.748 15.520 42.064 1.00 . B B . 174 GLU HB2 1 1
5 22954 2 1 139 GLU HB3 H 15.857 15.059 43.756 1.00 . B B . 174 GLU HB3 1 1
5 22955 2 1 139 GLU HG2 H 17.613 16.401 43.856 1.00 . B B . 174 GLU HG2 1 1
5 22956 2 1 139 GLU HG3 H 18.486 15.152 42.962 1.00 . B B . 174 GLU HG3 1 1
5 22957 2 1 139 GLU N N 15.320 13.035 41.902 1.00 . B B . 174 GLU N 1 1
5 22958 2 1 139 GLU O O 18.246 12.556 43.813 1.00 . B B . 174 GLU O 1 1
5 22959 2 1 139 GLU OE1 O 16.863 17.504 41.442 1.00 . B B . 174 GLU OE1 1 1
5 22960 2 1 139 GLU OE2 O 18.947 16.843 41.218 1.00 . B B . 174 GLU OE2 1 1
5 22961 2 1 140 LEU C C 15.381 10.293 45.703 1.00 . B B . 175 LEU C 1 1
5 22962 2 1 140 LEU CA C 16.376 11.443 45.578 1.00 . B B . 175 LEU CA 1 1
5 22963 2 1 140 LEU CB C 16.320 12.259 46.872 1.00 . B B . 175 LEU CB 1 1
5 22964 2 1 140 LEU CD1 C 16.535 14.586 45.972 1.00 . B B . 175 LEU CD1 1 1
5 22965 2 1 140 LEU CD2 C 17.226 14.082 48.321 1.00 . B B . 175 LEU CD2 1 1
5 22966 2 1 140 LEU CG C 17.141 13.546 46.902 1.00 . B B . 175 LEU CG 1 1
5 22967 2 1 140 LEU H H 15.154 12.476 44.191 1.00 . B B . 175 LEU H 1 1
5 22968 2 1 140 LEU HA H 17.362 11.029 45.462 1.00 . B B . 175 LEU HA 1 1
5 22969 2 1 140 LEU HB2 H 15.288 12.515 47.054 1.00 . B B . 175 LEU HB2 1 1
5 22970 2 1 140 LEU HB3 H 16.659 11.626 47.680 1.00 . B B . 175 LEU HB3 1 1
5 22971 2 1 140 LEU HD11 H 16.770 15.575 46.334 1.00 . B B . 175 LEU HD11 1 1
5 22972 2 1 140 LEU HD12 H 16.945 14.463 44.982 1.00 . B B . 175 LEU HD12 1 1
5 22973 2 1 140 LEU HD13 H 15.462 14.460 45.932 1.00 . B B . 175 LEU HD13 1 1
5 22974 2 1 140 LEU HD21 H 17.831 13.417 48.914 1.00 . B B . 175 LEU HD21 1 1
5 22975 2 1 140 LEU HD22 H 17.670 15.066 48.309 1.00 . B B . 175 LEU HD22 1 1
5 22976 2 1 140 LEU HD23 H 16.232 14.139 48.744 1.00 . B B . 175 LEU HD23 1 1
5 22977 2 1 140 LEU HG H 18.144 13.335 46.556 1.00 . B B . 175 LEU HG 1 1
5 22978 2 1 140 LEU N N 16.084 12.268 44.398 1.00 . B B . 175 LEU N 1 1
5 22979 2 1 140 LEU O O 14.157 10.557 45.769 1.00 . B B . 175 LEU O 1 1
5 22980 2 1 140 LEU OXT O 15.830 9.134 45.774 1.00 . B B . 175 LEU OXT 1 1
6 22981 1 1 1 ILE C C 3.009 -24.139 3.606 1.00 . A A . 36 ILE C 1 1
6 22982 1 1 1 ILE CA C 4.257 -25.013 3.631 1.00 . A A . 36 ILE CA 1 1
6 22983 1 1 1 ILE CB C 4.198 -25.999 2.449 1.00 . A A . 36 ILE CB 1 1
6 22984 1 1 1 ILE CD1 C 6.737 -26.149 2.367 1.00 . A A . 36 ILE CD1 1 1
6 22985 1 1 1 ILE CG1 C 5.429 -26.905 2.450 1.00 . A A . 36 ILE CG1 1 1
6 22986 1 1 1 ILE CG2 C 4.088 -25.245 1.131 1.00 . A A . 36 ILE CG2 1 1
6 22987 1 1 1 ILE H1 H 4.445 -25.039 5.710 1.00 . A A . 36 ILE H1 1 1
6 22988 1 1 1 ILE H2 H 3.537 -26.325 5.088 1.00 . A A . 36 ILE H2 1 1
6 22989 1 1 1 ILE H3 H 5.222 -26.328 4.935 1.00 . A A . 36 ILE H3 1 1
6 22990 1 1 1 ILE HA H 5.127 -24.384 3.509 1.00 . A A . 36 ILE HA 1 1
6 22991 1 1 1 ILE HB H 3.313 -26.606 2.561 1.00 . A A . 36 ILE HB 1 1
6 22992 1 1 1 ILE HD11 H 7.559 -26.849 2.390 1.00 . A A . 36 ILE HD11 1 1
6 22993 1 1 1 ILE HD12 H 6.769 -25.585 1.447 1.00 . A A . 36 ILE HD12 1 1
6 22994 1 1 1 ILE HD13 H 6.817 -25.474 3.206 1.00 . A A . 36 ILE HD13 1 1
6 22995 1 1 1 ILE HG12 H 5.439 -27.484 3.362 1.00 . A A . 36 ILE HG12 1 1
6 22996 1 1 1 ILE HG13 H 5.377 -27.573 1.604 1.00 . A A . 36 ILE HG13 1 1
6 22997 1 1 1 ILE HG21 H 4.126 -25.947 0.312 1.00 . A A . 36 ILE HG21 1 1
6 22998 1 1 1 ILE HG22 H 3.153 -24.707 1.101 1.00 . A A . 36 ILE HG22 1 1
6 22999 1 1 1 ILE HG23 H 4.908 -24.547 1.046 1.00 . A A . 36 ILE HG23 1 1
6 23000 1 1 1 ILE N N 4.375 -25.728 4.931 1.00 . A A . 36 ILE N 1 1
6 23001 1 1 1 ILE O O 3.049 -22.985 4.015 1.00 . A A . 36 ILE O 1 1
6 23002 1 1 2 ASP C C 0.325 -23.342 4.433 1.00 . A A . 37 ASP C 1 1
6 23003 1 1 2 ASP CA C 0.649 -23.970 3.076 1.00 . A A . 37 ASP CA 1 1
6 23004 1 1 2 ASP CB C -0.474 -24.911 2.656 1.00 . A A . 37 ASP CB 1 1
6 23005 1 1 2 ASP CG C -1.561 -24.186 1.901 1.00 . A A . 37 ASP CG 1 1
6 23006 1 1 2 ASP H H 1.932 -25.622 2.812 1.00 . A A . 37 ASP H 1 1
6 23007 1 1 2 ASP HA H 0.752 -23.188 2.340 1.00 . A A . 37 ASP HA 1 1
6 23008 1 1 2 ASP HB2 H -0.072 -25.685 2.020 1.00 . A A . 37 ASP HB2 1 1
6 23009 1 1 2 ASP HB3 H -0.909 -25.360 3.537 1.00 . A A . 37 ASP HB3 1 1
6 23010 1 1 2 ASP N N 1.906 -24.701 3.136 1.00 . A A . 37 ASP N 1 1
6 23011 1 1 2 ASP O O 0.806 -23.805 5.473 1.00 . A A . 37 ASP O 1 1
6 23012 1 1 2 ASP OD1 O -1.221 -23.320 1.070 1.00 . A A . 37 ASP OD1 1 1
6 23013 1 1 2 ASP OD2 O -2.748 -24.476 2.142 1.00 . A A . 37 ASP OD2 1 1
6 23014 1 1 3 PRO C C -1.882 -22.392 6.480 1.00 . A A . 38 PRO C 1 1
6 23015 1 1 3 PRO CA C -0.870 -21.585 5.665 1.00 . A A . 38 PRO CA 1 1
6 23016 1 1 3 PRO CB C -1.504 -20.275 5.167 1.00 . A A . 38 PRO CB 1 1
6 23017 1 1 3 PRO CD C -1.070 -21.647 3.253 1.00 . A A . 38 PRO CD 1 1
6 23018 1 1 3 PRO CG C -1.251 -20.226 3.695 1.00 . A A . 38 PRO CG 1 1
6 23019 1 1 3 PRO HA H -0.011 -21.361 6.280 1.00 . A A . 38 PRO HA 1 1
6 23020 1 1 3 PRO HB2 H -2.563 -20.284 5.382 1.00 . A A . 38 PRO HB2 1 1
6 23021 1 1 3 PRO HB3 H -1.042 -19.438 5.671 1.00 . A A . 38 PRO HB3 1 1
6 23022 1 1 3 PRO HD2 H -2.023 -22.094 3.011 1.00 . A A . 38 PRO HD2 1 1
6 23023 1 1 3 PRO HD3 H -0.398 -21.700 2.410 1.00 . A A . 38 PRO HD3 1 1
6 23024 1 1 3 PRO HG2 H -2.098 -19.784 3.191 1.00 . A A . 38 PRO HG2 1 1
6 23025 1 1 3 PRO HG3 H -0.356 -19.656 3.495 1.00 . A A . 38 PRO HG3 1 1
6 23026 1 1 3 PRO N N -0.479 -22.273 4.437 1.00 . A A . 38 PRO N 1 1
6 23027 1 1 3 PRO O O -1.959 -23.611 6.367 1.00 . A A . 38 PRO O 1 1
6 23028 1 1 4 PHE C C -4.733 -21.350 8.582 1.00 . A A . 39 PHE C 1 1
6 23029 1 1 4 PHE CA C -3.662 -22.352 8.138 1.00 . A A . 39 PHE CA 1 1
6 23030 1 1 4 PHE CB C -3.030 -22.997 9.376 1.00 . A A . 39 PHE CB 1 1
6 23031 1 1 4 PHE CD1 C -2.426 -25.391 8.888 1.00 . A A . 39 PHE CD1 1 1
6 23032 1 1 4 PHE CD2 C -0.674 -23.777 9.005 1.00 . A A . 39 PHE CD2 1 1
6 23033 1 1 4 PHE CE1 C -1.497 -26.384 8.633 1.00 . A A . 39 PHE CE1 1 1
6 23034 1 1 4 PHE CE2 C 0.258 -24.765 8.746 1.00 . A A . 39 PHE CE2 1 1
6 23035 1 1 4 PHE CG C -2.024 -24.077 9.077 1.00 . A A . 39 PHE CG 1 1
6 23036 1 1 4 PHE CZ C -0.154 -26.070 8.562 1.00 . A A . 39 PHE CZ 1 1
6 23037 1 1 4 PHE H H -2.545 -20.730 7.358 1.00 . A A . 39 PHE H 1 1
6 23038 1 1 4 PHE HA H -4.133 -23.120 7.543 1.00 . A A . 39 PHE HA 1 1
6 23039 1 1 4 PHE HB2 H -2.530 -22.234 9.951 1.00 . A A . 39 PHE HB2 1 1
6 23040 1 1 4 PHE HB3 H -3.815 -23.434 9.978 1.00 . A A . 39 PHE HB3 1 1
6 23041 1 1 4 PHE HD1 H -3.476 -25.639 8.940 1.00 . A A . 39 PHE HD1 1 1
6 23042 1 1 4 PHE HD2 H -0.350 -22.757 9.148 1.00 . A A . 39 PHE HD2 1 1
6 23043 1 1 4 PHE HE1 H -1.822 -27.405 8.488 1.00 . A A . 39 PHE HE1 1 1
6 23044 1 1 4 PHE HE2 H 1.306 -24.517 8.693 1.00 . A A . 39 PHE HE2 1 1
6 23045 1 1 4 PHE HZ H 0.573 -26.844 8.363 1.00 . A A . 39 PHE HZ 1 1
6 23046 1 1 4 PHE N N -2.651 -21.702 7.309 1.00 . A A . 39 PHE N 1 1
6 23047 1 1 4 PHE O O -4.535 -20.139 8.509 1.00 . A A . 39 PHE O 1 1
6 23048 1 1 5 THR C C -7.254 -19.862 8.546 1.00 . A A . 40 THR C 1 1
6 23049 1 1 5 THR CA C -6.973 -21.020 9.506 1.00 . A A . 40 THR CA 1 1
6 23050 1 1 5 THR CB C -6.715 -20.439 10.913 1.00 . A A . 40 THR CB 1 1
6 23051 1 1 5 THR CG2 C -6.597 -21.554 11.942 1.00 . A A . 40 THR CG2 1 1
6 23052 1 1 5 THR H H -5.956 -22.838 9.093 1.00 . A A . 40 THR H 1 1
6 23053 1 1 5 THR HA H -7.853 -21.642 9.561 1.00 . A A . 40 THR HA 1 1
6 23054 1 1 5 THR HB H -7.553 -19.811 11.183 1.00 . A A . 40 THR HB 1 1
6 23055 1 1 5 THR HG1 H -5.438 -19.182 10.073 1.00 . A A . 40 THR HG1 1 1
6 23056 1 1 5 THR HG21 H -6.414 -21.126 12.917 1.00 . A A . 40 THR HG21 1 1
6 23057 1 1 5 THR HG22 H -7.517 -22.121 11.967 1.00 . A A . 40 THR HG22 1 1
6 23058 1 1 5 THR HG23 H -5.779 -22.207 11.675 1.00 . A A . 40 THR HG23 1 1
6 23059 1 1 5 THR N N -5.864 -21.865 9.048 1.00 . A A . 40 THR N 1 1
6 23060 1 1 5 THR O O -6.702 -18.774 8.685 1.00 . A A . 40 THR O 1 1
6 23061 1 1 5 THR OG1 O -5.518 -19.650 10.916 1.00 . A A . 40 THR OG1 1 1
6 23062 1 1 6 PRO C C -8.967 -17.735 7.194 1.00 . A A . 41 PRO C 1 1
6 23063 1 1 6 PRO CA C -8.520 -19.066 6.571 1.00 . A A . 41 PRO CA 1 1
6 23064 1 1 6 PRO CB C -9.685 -19.719 5.825 1.00 . A A . 41 PRO CB 1 1
6 23065 1 1 6 PRO CD C -8.837 -21.361 7.335 1.00 . A A . 41 PRO CD 1 1
6 23066 1 1 6 PRO CG C -9.463 -21.182 5.982 1.00 . A A . 41 PRO CG 1 1
6 23067 1 1 6 PRO HA H -7.713 -18.877 5.879 1.00 . A A . 41 PRO HA 1 1
6 23068 1 1 6 PRO HB2 H -10.621 -19.409 6.268 1.00 . A A . 41 PRO HB2 1 1
6 23069 1 1 6 PRO HB3 H -9.661 -19.426 4.785 1.00 . A A . 41 PRO HB3 1 1
6 23070 1 1 6 PRO HD2 H -9.596 -21.527 8.084 1.00 . A A . 41 PRO HD2 1 1
6 23071 1 1 6 PRO HD3 H -8.134 -22.181 7.320 1.00 . A A . 41 PRO HD3 1 1
6 23072 1 1 6 PRO HG2 H -10.407 -21.704 5.932 1.00 . A A . 41 PRO HG2 1 1
6 23073 1 1 6 PRO HG3 H -8.796 -21.536 5.210 1.00 . A A . 41 PRO HG3 1 1
6 23074 1 1 6 PRO N N -8.143 -20.085 7.566 1.00 . A A . 41 PRO N 1 1
6 23075 1 1 6 PRO O O -9.354 -16.810 6.484 1.00 . A A . 41 PRO O 1 1
6 23076 1 1 7 GLN C C -8.099 -15.737 9.857 1.00 . A A . 42 GLN C 1 1
6 23077 1 1 7 GLN CA C -9.313 -16.412 9.206 1.00 . A A . 42 GLN CA 1 1
6 23078 1 1 7 GLN CB C -10.393 -16.708 10.249 1.00 . A A . 42 GLN CB 1 1
6 23079 1 1 7 GLN CD C -12.815 -17.320 10.652 1.00 . A A . 42 GLN CD 1 1
6 23080 1 1 7 GLN CG C -11.692 -17.207 9.639 1.00 . A A . 42 GLN CG 1 1
6 23081 1 1 7 GLN H H -8.599 -18.398 9.038 1.00 . A A . 42 GLN H 1 1
6 23082 1 1 7 GLN HA H -9.720 -15.740 8.466 1.00 . A A . 42 GLN HA 1 1
6 23083 1 1 7 GLN HB2 H -10.025 -17.462 10.931 1.00 . A A . 42 GLN HB2 1 1
6 23084 1 1 7 GLN HB3 H -10.602 -15.806 10.804 1.00 . A A . 42 GLN HB3 1 1
6 23085 1 1 7 GLN HE21 H -12.300 -19.182 11.067 1.00 . A A . 42 GLN HE21 1 1
6 23086 1 1 7 GLN HE22 H -13.654 -18.562 11.935 1.00 . A A . 42 GLN HE22 1 1
6 23087 1 1 7 GLN HG2 H -11.998 -16.520 8.864 1.00 . A A . 42 GLN HG2 1 1
6 23088 1 1 7 GLN HG3 H -11.521 -18.181 9.205 1.00 . A A . 42 GLN HG3 1 1
6 23089 1 1 7 GLN N N -8.919 -17.640 8.515 1.00 . A A . 42 GLN N 1 1
6 23090 1 1 7 GLN NE2 N -12.933 -18.472 11.281 1.00 . A A . 42 GLN NE2 1 1
6 23091 1 1 7 GLN O O -7.403 -16.335 10.676 1.00 . A A . 42 GLN O 1 1
6 23092 1 1 7 GLN OE1 O -13.571 -16.383 10.868 1.00 . A A . 42 GLN OE1 1 1
6 23093 1 1 8 THR C C -6.755 -13.632 11.550 1.00 . A A . 43 THR C 1 1
6 23094 1 1 8 THR CA C -6.713 -13.737 10.019 1.00 . A A . 43 THR CA 1 1
6 23095 1 1 8 THR CB C -6.635 -12.320 9.411 1.00 . A A . 43 THR CB 1 1
6 23096 1 1 8 THR CG2 C -6.779 -12.372 7.897 1.00 . A A . 43 THR CG2 1 1
6 23097 1 1 8 THR H H -8.465 -14.048 8.862 1.00 . A A . 43 THR H 1 1
6 23098 1 1 8 THR HA H -5.816 -14.270 9.738 1.00 . A A . 43 THR HA 1 1
6 23099 1 1 8 THR HB H -5.674 -11.889 9.652 1.00 . A A . 43 THR HB 1 1
6 23100 1 1 8 THR HG1 H -7.502 -10.581 9.694 1.00 . A A . 43 THR HG1 1 1
6 23101 1 1 8 THR HG21 H -7.735 -12.807 7.641 1.00 . A A . 43 THR HG21 1 1
6 23102 1 1 8 THR HG22 H -6.720 -11.370 7.495 1.00 . A A . 43 THR HG22 1 1
6 23103 1 1 8 THR HG23 H -5.987 -12.973 7.481 1.00 . A A . 43 THR HG23 1 1
6 23104 1 1 8 THR N N -7.856 -14.486 9.490 1.00 . A A . 43 THR N 1 1
6 23105 1 1 8 THR O O -7.589 -12.932 12.117 1.00 . A A . 43 THR O 1 1
6 23106 1 1 8 THR OG1 O -7.664 -11.490 9.950 1.00 . A A . 43 THR OG1 1 1
6 23107 1 1 9 LEU C C -6.029 -12.922 14.248 1.00 . A A . 44 LEU C 1 1
6 23108 1 1 9 LEU CA C -5.769 -14.326 13.680 1.00 . A A . 44 LEU CA 1 1
6 23109 1 1 9 LEU CB C -4.393 -14.806 14.156 1.00 . A A . 44 LEU CB 1 1
6 23110 1 1 9 LEU CD1 C -5.068 -17.197 14.550 1.00 . A A . 44 LEU CD1 1 1
6 23111 1 1 9 LEU CD2 C -3.995 -16.544 12.382 1.00 . A A . 44 LEU CD2 1 1
6 23112 1 1 9 LEU CG C -4.058 -16.277 13.879 1.00 . A A . 44 LEU CG 1 1
6 23113 1 1 9 LEU H H -5.219 -14.896 11.711 1.00 . A A . 44 LEU H 1 1
6 23114 1 1 9 LEU HA H -6.524 -14.999 14.058 1.00 . A A . 44 LEU HA 1 1
6 23115 1 1 9 LEU HB2 H -3.642 -14.195 13.678 1.00 . A A . 44 LEU HB2 1 1
6 23116 1 1 9 LEU HB3 H -4.334 -14.645 15.222 1.00 . A A . 44 LEU HB3 1 1
6 23117 1 1 9 LEU HD11 H -6.058 -16.979 14.177 1.00 . A A . 44 LEU HD11 1 1
6 23118 1 1 9 LEU HD12 H -4.819 -18.224 14.332 1.00 . A A . 44 LEU HD12 1 1
6 23119 1 1 9 LEU HD13 H -5.044 -17.040 15.619 1.00 . A A . 44 LEU HD13 1 1
6 23120 1 1 9 LEU HD21 H -3.583 -17.528 12.207 1.00 . A A . 44 LEU HD21 1 1
6 23121 1 1 9 LEU HD22 H -4.989 -16.490 11.963 1.00 . A A . 44 LEU HD22 1 1
6 23122 1 1 9 LEU HD23 H -3.365 -15.803 11.911 1.00 . A A . 44 LEU HD23 1 1
6 23123 1 1 9 LEU HG H -3.086 -16.496 14.297 1.00 . A A . 44 LEU HG 1 1
6 23124 1 1 9 LEU N N -5.843 -14.339 12.214 1.00 . A A . 44 LEU N 1 1
6 23125 1 1 9 LEU O O -6.976 -12.710 15.001 1.00 . A A . 44 LEU O 1 1
6 23126 1 1 10 SER C C -6.410 -9.817 13.647 1.00 . A A . 45 SER C 1 1
6 23127 1 1 10 SER CA C -5.311 -10.590 14.377 1.00 . A A . 45 SER CA 1 1
6 23128 1 1 10 SER CB C -3.991 -9.840 14.214 1.00 . A A . 45 SER CB 1 1
6 23129 1 1 10 SER H H -4.441 -12.190 13.280 1.00 . A A . 45 SER H 1 1
6 23130 1 1 10 SER HA H -5.559 -10.637 15.427 1.00 . A A . 45 SER HA 1 1
6 23131 1 1 10 SER HB2 H -3.958 -9.393 13.232 1.00 . A A . 45 SER HB2 1 1
6 23132 1 1 10 SER HB3 H -3.926 -9.064 14.963 1.00 . A A . 45 SER HB3 1 1
6 23133 1 1 10 SER HG H -2.069 -10.190 14.421 1.00 . A A . 45 SER HG 1 1
6 23134 1 1 10 SER N N -5.179 -11.968 13.884 1.00 . A A . 45 SER N 1 1
6 23135 1 1 10 SER O O -6.586 -8.620 13.861 1.00 . A A . 45 SER O 1 1
6 23136 1 1 10 SER OG O -2.877 -10.712 14.356 1.00 . A A . 45 SER OG 1 1
6 23137 1 1 11 ARG C C -7.682 -8.746 11.105 1.00 . A A . 46 ARG C 1 1
6 23138 1 1 11 ARG CA C -8.215 -9.854 12.035 1.00 . A A . 46 ARG CA 1 1
6 23139 1 1 11 ARG CB C -9.245 -9.290 13.011 1.00 . A A . 46 ARG CB 1 1
6 23140 1 1 11 ARG CD C -10.794 -9.755 14.945 1.00 . A A . 46 ARG CD 1 1
6 23141 1 1 11 ARG CG C -9.723 -10.320 14.026 1.00 . A A . 46 ARG CG 1 1
6 23142 1 1 11 ARG CZ C -10.404 -7.486 15.708 1.00 . A A . 46 ARG CZ 1 1
6 23143 1 1 11 ARG H H -6.975 -11.451 12.665 1.00 . A A . 46 ARG H 1 1
6 23144 1 1 11 ARG HA H -8.692 -10.614 11.433 1.00 . A A . 46 ARG HA 1 1
6 23145 1 1 11 ARG HB2 H -8.800 -8.464 13.546 1.00 . A A . 46 ARG HB2 1 1
6 23146 1 1 11 ARG HB3 H -10.099 -8.934 12.457 1.00 . A A . 46 ARG HB3 1 1
6 23147 1 1 11 ARG HD2 H -11.561 -9.290 14.344 1.00 . A A . 46 ARG HD2 1 1
6 23148 1 1 11 ARG HD3 H -11.228 -10.564 15.514 1.00 . A A . 46 ARG HD3 1 1
6 23149 1 1 11 ARG HE H -9.780 -9.089 16.656 1.00 . A A . 46 ARG HE 1 1
6 23150 1 1 11 ARG HG2 H -10.128 -11.171 13.500 1.00 . A A . 46 ARG HG2 1 1
6 23151 1 1 11 ARG HG3 H -8.881 -10.635 14.626 1.00 . A A . 46 ARG HG3 1 1
6 23152 1 1 11 ARG HH11 H -11.317 -7.653 13.961 1.00 . A A . 46 ARG HH11 1 1
6 23153 1 1 11 ARG HH12 H -11.061 -6.040 14.520 1.00 . A A . 46 ARG HH12 1 1
6 23154 1 1 11 ARG HH21 H -9.497 -6.987 17.404 1.00 . A A . 46 ARG HH21 1 1
6 23155 1 1 11 ARG HH22 H -10.095 -5.680 16.453 1.00 . A A . 46 ARG HH22 1 1
6 23156 1 1 11 ARG N N -7.142 -10.495 12.786 1.00 . A A . 46 ARG N 1 1
6 23157 1 1 11 ARG NE N -10.260 -8.767 15.871 1.00 . A A . 46 ARG NE 1 1
6 23158 1 1 11 ARG NH1 N -10.983 -7.030 14.654 1.00 . A A . 46 ARG NH1 1 1
6 23159 1 1 11 ARG NH2 N -9.963 -6.657 16.594 1.00 . A A . 46 ARG NH2 1 1
6 23160 1 1 11 ARG O O -7.581 -8.931 9.892 1.00 . A A . 46 ARG O 1 1
6 23161 1 1 12 GLY C C -5.740 -5.696 11.545 1.00 . A A . 47 GLY C 1 1
6 23162 1 1 12 GLY CA C -6.829 -6.503 10.849 1.00 . A A . 47 GLY CA 1 1
6 23163 1 1 12 GLY H H -7.447 -7.476 12.638 1.00 . A A . 47 GLY H 1 1
6 23164 1 1 12 GLY HA2 H -6.426 -6.913 9.934 1.00 . A A . 47 GLY HA2 1 1
6 23165 1 1 12 GLY HA3 H -7.646 -5.842 10.603 1.00 . A A . 47 GLY HA3 1 1
6 23166 1 1 12 GLY N N -7.344 -7.594 11.665 1.00 . A A . 47 GLY N 1 1
6 23167 1 1 12 GLY O O -5.830 -5.417 12.735 1.00 . A A . 47 GLY O 1 1
6 23168 1 1 13 TRP C C -4.105 -3.189 11.925 1.00 . A A . 48 TRP C 1 1
6 23169 1 1 13 TRP CA C -3.608 -4.535 11.381 1.00 . A A . 48 TRP CA 1 1
6 23170 1 1 13 TRP CB C -2.518 -4.307 10.336 1.00 . A A . 48 TRP CB 1 1
6 23171 1 1 13 TRP CD1 C -2.472 -6.190 8.608 1.00 . A A . 48 TRP CD1 1 1
6 23172 1 1 13 TRP CD2 C -0.951 -6.409 10.234 1.00 . A A . 48 TRP CD2 1 1
6 23173 1 1 13 TRP CE2 C -0.832 -7.501 9.354 1.00 . A A . 48 TRP CE2 1 1
6 23174 1 1 13 TRP CE3 C -0.094 -6.337 11.338 1.00 . A A . 48 TRP CE3 1 1
6 23175 1 1 13 TRP CG C -2.010 -5.582 9.736 1.00 . A A . 48 TRP CG 1 1
6 23176 1 1 13 TRP CH2 C 0.936 -8.412 10.629 1.00 . A A . 48 TRP CH2 1 1
6 23177 1 1 13 TRP CZ2 C 0.110 -8.510 9.542 1.00 . A A . 48 TRP CZ2 1 1
6 23178 1 1 13 TRP CZ3 C 0.841 -7.337 11.520 1.00 . A A . 48 TRP CZ3 1 1
6 23179 1 1 13 TRP H H -4.673 -5.567 9.862 1.00 . A A . 48 TRP H 1 1
6 23180 1 1 13 TRP HA H -3.192 -5.106 12.198 1.00 . A A . 48 TRP HA 1 1
6 23181 1 1 13 TRP HB2 H -2.917 -3.696 9.539 1.00 . A A . 48 TRP HB2 1 1
6 23182 1 1 13 TRP HB3 H -1.687 -3.797 10.797 1.00 . A A . 48 TRP HB3 1 1
6 23183 1 1 13 TRP HD1 H -3.277 -5.806 7.998 1.00 . A A . 48 TRP HD1 1 1
6 23184 1 1 13 TRP HE1 H -1.918 -7.955 7.623 1.00 . A A . 48 TRP HE1 1 1
6 23185 1 1 13 TRP HE3 H -0.150 -5.517 12.038 1.00 . A A . 48 TRP HE3 1 1
6 23186 1 1 13 TRP HH2 H 1.686 -9.171 10.814 1.00 . A A . 48 TRP HH2 1 1
6 23187 1 1 13 TRP HZ2 H 0.196 -9.344 8.865 1.00 . A A . 48 TRP HZ2 1 1
6 23188 1 1 13 TRP HZ3 H 1.515 -7.296 12.367 1.00 . A A . 48 TRP HZ3 1 1
6 23189 1 1 13 TRP N N -4.706 -5.314 10.805 1.00 . A A . 48 TRP N 1 1
6 23190 1 1 13 TRP NE1 N -1.768 -7.343 8.371 1.00 . A A . 48 TRP NE1 1 1
6 23191 1 1 13 TRP O O -3.928 -2.879 13.099 1.00 . A A . 48 TRP O 1 1
6 23192 1 1 14 GLY C C -6.629 -1.203 12.109 1.00 . A A . 49 GLY C 1 1
6 23193 1 1 14 GLY CA C -5.244 -1.097 11.487 1.00 . A A . 49 GLY CA 1 1
6 23194 1 1 14 GLY H H -4.833 -2.680 10.134 1.00 . A A . 49 GLY H 1 1
6 23195 1 1 14 GLY HA2 H -4.566 -0.668 12.212 1.00 . A A . 49 GLY HA2 1 1
6 23196 1 1 14 GLY HA3 H -5.296 -0.443 10.629 1.00 . A A . 49 GLY HA3 1 1
6 23197 1 1 14 GLY N N -4.725 -2.393 11.062 1.00 . A A . 49 GLY N 1 1
6 23198 1 1 14 GLY O O -7.356 -0.223 12.195 1.00 . A A . 49 GLY O 1 1
6 23199 1 1 15 ASP C C -8.804 -1.461 13.983 1.00 . A A . 50 ASP C 1 1
6 23200 1 1 15 ASP CA C -8.279 -2.663 13.172 1.00 . A A . 50 ASP CA 1 1
6 23201 1 1 15 ASP CB C -8.167 -3.897 14.071 1.00 . A A . 50 ASP CB 1 1
6 23202 1 1 15 ASP CG C -9.456 -4.689 14.167 1.00 . A A . 50 ASP CG 1 1
6 23203 1 1 15 ASP H H -6.321 -3.130 12.512 1.00 . A A . 50 ASP H 1 1
6 23204 1 1 15 ASP HA H -8.975 -2.877 12.374 1.00 . A A . 50 ASP HA 1 1
6 23205 1 1 15 ASP HB2 H -7.401 -4.546 13.681 1.00 . A A . 50 ASP HB2 1 1
6 23206 1 1 15 ASP HB3 H -7.890 -3.579 15.064 1.00 . A A . 50 ASP HB3 1 1
6 23207 1 1 15 ASP N N -6.972 -2.399 12.567 1.00 . A A . 50 ASP N 1 1
6 23208 1 1 15 ASP O O -10.014 -1.253 14.085 1.00 . A A . 50 ASP O 1 1
6 23209 1 1 15 ASP OD1 O -9.778 -5.437 13.225 1.00 . A A . 50 ASP OD1 1 1
6 23210 1 1 15 ASP OD2 O -10.142 -4.589 15.206 1.00 . A A . 50 ASP OD2 1 1
6 23211 1 1 16 GLN C C -7.792 1.815 14.790 1.00 . A A . 51 GLN C 1 1
6 23212 1 1 16 GLN CA C -8.296 0.480 15.369 1.00 . A A . 51 GLN CA 1 1
6 23213 1 1 16 GLN CB C -7.788 0.320 16.802 1.00 . A A . 51 GLN CB 1 1
6 23214 1 1 16 GLN CD C -8.818 -1.959 17.153 1.00 . A A . 51 GLN CD 1 1
6 23215 1 1 16 GLN CG C -8.685 -0.542 17.674 1.00 . A A . 51 GLN CG 1 1
6 23216 1 1 16 GLN H H -6.951 -0.882 14.446 1.00 . A A . 51 GLN H 1 1
6 23217 1 1 16 GLN HA H -9.376 0.505 15.389 1.00 . A A . 51 GLN HA 1 1
6 23218 1 1 16 GLN HB2 H -6.809 -0.135 16.774 1.00 . A A . 51 GLN HB2 1 1
6 23219 1 1 16 GLN HB3 H -7.709 1.295 17.257 1.00 . A A . 51 GLN HB3 1 1
6 23220 1 1 16 GLN HE21 H -10.333 -1.423 15.999 1.00 . A A . 51 GLN HE21 1 1
6 23221 1 1 16 GLN HE22 H -9.874 -3.083 15.921 1.00 . A A . 51 GLN HE22 1 1
6 23222 1 1 16 GLN HG2 H -8.268 -0.580 18.670 1.00 . A A . 51 GLN HG2 1 1
6 23223 1 1 16 GLN HG3 H -9.667 -0.094 17.713 1.00 . A A . 51 GLN HG3 1 1
6 23224 1 1 16 GLN N N -7.898 -0.681 14.564 1.00 . A A . 51 GLN N 1 1
6 23225 1 1 16 GLN NE2 N -9.771 -2.176 16.272 1.00 . A A . 51 GLN NE2 1 1
6 23226 1 1 16 GLN O O -8.534 2.795 14.751 1.00 . A A . 51 GLN O 1 1
6 23227 1 1 16 GLN OE1 O -8.061 -2.848 17.525 1.00 . A A . 51 GLN OE1 1 1
6 23228 1 1 17 LEU C C -5.732 4.108 14.922 1.00 . A A . 52 LEU C 1 1
6 23229 1 1 17 LEU CA C -5.954 3.084 13.802 1.00 . A A . 52 LEU CA 1 1
6 23230 1 1 17 LEU CB C -6.860 3.678 12.717 1.00 . A A . 52 LEU CB 1 1
6 23231 1 1 17 LEU CD1 C -5.131 4.288 11.006 1.00 . A A . 52 LEU CD1 1 1
6 23232 1 1 17 LEU CD2 C -7.311 5.516 11.069 1.00 . A A . 52 LEU CD2 1 1
6 23233 1 1 17 LEU CG C -6.242 4.817 11.899 1.00 . A A . 52 LEU CG 1 1
6 23234 1 1 17 LEU H H -5.996 1.040 14.385 1.00 . A A . 52 LEU H 1 1
6 23235 1 1 17 LEU HA H -5.000 2.830 13.368 1.00 . A A . 52 LEU HA 1 1
6 23236 1 1 17 LEU HB2 H -7.136 2.886 12.037 1.00 . A A . 52 LEU HB2 1 1
6 23237 1 1 17 LEU HB3 H -7.756 4.050 13.189 1.00 . A A . 52 LEU HB3 1 1
6 23238 1 1 17 LEU HD11 H -4.316 3.929 11.618 1.00 . A A . 52 LEU HD11 1 1
6 23239 1 1 17 LEU HD12 H -5.510 3.477 10.401 1.00 . A A . 52 LEU HD12 1 1
6 23240 1 1 17 LEU HD13 H -4.776 5.081 10.363 1.00 . A A . 52 LEU HD13 1 1
6 23241 1 1 17 LEU HD21 H -6.857 6.306 10.488 1.00 . A A . 52 LEU HD21 1 1
6 23242 1 1 17 LEU HD22 H -7.775 4.801 10.406 1.00 . A A . 52 LEU HD22 1 1
6 23243 1 1 17 LEU HD23 H -8.059 5.936 11.725 1.00 . A A . 52 LEU HD23 1 1
6 23244 1 1 17 LEU HG H -5.811 5.544 12.573 1.00 . A A . 52 LEU HG 1 1
6 23245 1 1 17 LEU N N -6.537 1.852 14.347 1.00 . A A . 52 LEU N 1 1
6 23246 1 1 17 LEU O O -6.407 4.074 15.945 1.00 . A A . 52 LEU O 1 1
6 23247 1 1 18 ILE C C -3.961 7.329 15.169 1.00 . A A . 53 ILE C 1 1
6 23248 1 1 18 ILE CA C -4.496 6.019 15.763 1.00 . A A . 53 ILE CA 1 1
6 23249 1 1 18 ILE CB C -3.486 5.493 16.803 1.00 . A A . 53 ILE CB 1 1
6 23250 1 1 18 ILE CD1 C -1.121 4.567 17.065 1.00 . A A . 53 ILE CD1 1 1
6 23251 1 1 18 ILE CG1 C -2.220 4.984 16.108 1.00 . A A . 53 ILE CG1 1 1
6 23252 1 1 18 ILE CG2 C -4.121 4.392 17.643 1.00 . A A . 53 ILE CG2 1 1
6 23253 1 1 18 ILE H H -4.262 5.008 13.906 1.00 . A A . 53 ILE H 1 1
6 23254 1 1 18 ILE HA H -5.420 6.228 16.279 1.00 . A A . 53 ILE HA 1 1
6 23255 1 1 18 ILE HB H -3.222 6.311 17.459 1.00 . A A . 53 ILE HB 1 1
6 23256 1 1 18 ILE HD11 H -1.504 3.833 17.757 1.00 . A A . 53 ILE HD11 1 1
6 23257 1 1 18 ILE HD12 H -0.300 4.139 16.506 1.00 . A A . 53 ILE HD12 1 1
6 23258 1 1 18 ILE HD13 H -0.770 5.431 17.612 1.00 . A A . 53 ILE HD13 1 1
6 23259 1 1 18 ILE HG12 H -2.471 4.129 15.500 1.00 . A A . 53 ILE HG12 1 1
6 23260 1 1 18 ILE HG13 H -1.827 5.765 15.476 1.00 . A A . 53 ILE HG13 1 1
6 23261 1 1 18 ILE HG21 H -5.039 4.758 18.079 1.00 . A A . 53 ILE HG21 1 1
6 23262 1 1 18 ILE HG22 H -4.336 3.538 17.017 1.00 . A A . 53 ILE HG22 1 1
6 23263 1 1 18 ILE HG23 H -3.441 4.099 18.429 1.00 . A A . 53 ILE HG23 1 1
6 23264 1 1 18 ILE N N -4.778 5.012 14.739 1.00 . A A . 53 ILE N 1 1
6 23265 1 1 18 ILE O O -3.177 7.326 14.218 1.00 . A A . 53 ILE O 1 1
6 23266 1 1 19 TRP C C -2.439 9.967 15.499 1.00 . A A . 54 TRP C 1 1
6 23267 1 1 19 TRP CA C -3.941 9.765 15.275 1.00 . A A . 54 TRP CA 1 1
6 23268 1 1 19 TRP CB C -4.743 10.857 15.984 1.00 . A A . 54 TRP CB 1 1
6 23269 1 1 19 TRP CD1 C -6.750 10.130 17.396 1.00 . A A . 54 TRP CD1 1 1
6 23270 1 1 19 TRP CD2 C -7.188 10.334 15.211 1.00 . A A . 54 TRP CD2 1 1
6 23271 1 1 19 TRP CE2 C -8.366 9.924 15.870 1.00 . A A . 54 TRP CE2 1 1
6 23272 1 1 19 TRP CE3 C -7.220 10.524 13.828 1.00 . A A . 54 TRP CE3 1 1
6 23273 1 1 19 TRP CG C -6.170 10.465 16.207 1.00 . A A . 54 TRP CG 1 1
6 23274 1 1 19 TRP CH2 C -9.560 9.896 13.834 1.00 . A A . 54 TRP CH2 1 1
6 23275 1 1 19 TRP CZ2 C -9.560 9.702 15.188 1.00 . A A . 54 TRP CZ2 1 1
6 23276 1 1 19 TRP CZ3 C -8.405 10.304 13.154 1.00 . A A . 54 TRP CZ3 1 1
6 23277 1 1 19 TRP H H -4.988 8.399 16.511 1.00 . A A . 54 TRP H 1 1
6 23278 1 1 19 TRP HA H -4.143 9.819 14.215 1.00 . A A . 54 TRP HA 1 1
6 23279 1 1 19 TRP HB2 H -4.295 11.060 16.946 1.00 . A A . 54 TRP HB2 1 1
6 23280 1 1 19 TRP HB3 H -4.734 11.754 15.384 1.00 . A A . 54 TRP HB3 1 1
6 23281 1 1 19 TRP HD1 H -6.235 10.132 18.348 1.00 . A A . 54 TRP HD1 1 1
6 23282 1 1 19 TRP HE1 H -8.695 9.526 17.908 1.00 . A A . 54 TRP HE1 1 1
6 23283 1 1 19 TRP HE3 H -6.341 10.842 13.287 1.00 . A A . 54 TRP HE3 1 1
6 23284 1 1 19 TRP HH2 H -10.464 9.737 13.261 1.00 . A A . 54 TRP HH2 1 1
6 23285 1 1 19 TRP HZ2 H -10.456 9.387 15.694 1.00 . A A . 54 TRP HZ2 1 1
6 23286 1 1 19 TRP HZ3 H -8.449 10.449 12.082 1.00 . A A . 54 TRP HZ3 1 1
6 23287 1 1 19 TRP N N -4.374 8.451 15.748 1.00 . A A . 54 TRP N 1 1
6 23288 1 1 19 TRP NE1 N -8.071 9.810 17.203 1.00 . A A . 54 TRP NE1 1 1
6 23289 1 1 19 TRP O O -2.012 10.559 16.490 1.00 . A A . 54 TRP O 1 1
6 23290 1 1 20 THR C C 0.292 11.027 14.632 1.00 . A A . 55 THR C 1 1
6 23291 1 1 20 THR CA C -0.185 9.569 14.664 1.00 . A A . 55 THR CA 1 1
6 23292 1 1 20 THR CB C 0.508 8.800 13.521 1.00 . A A . 55 THR CB 1 1
6 23293 1 1 20 THR CG2 C 2.023 8.934 13.608 1.00 . A A . 55 THR CG2 1 1
6 23294 1 1 20 THR H H -2.040 8.981 13.816 1.00 . A A . 55 THR H 1 1
6 23295 1 1 20 THR HA H 0.120 9.125 15.599 1.00 . A A . 55 THR HA 1 1
6 23296 1 1 20 THR HB H 0.179 9.215 12.581 1.00 . A A . 55 THR HB 1 1
6 23297 1 1 20 THR HG1 H -0.756 7.323 13.890 1.00 . A A . 55 THR HG1 1 1
6 23298 1 1 20 THR HG21 H 2.363 8.565 14.565 1.00 . A A . 55 THR HG21 1 1
6 23299 1 1 20 THR HG22 H 2.481 8.358 12.816 1.00 . A A . 55 THR HG22 1 1
6 23300 1 1 20 THR HG23 H 2.300 9.972 13.504 1.00 . A A . 55 THR HG23 1 1
6 23301 1 1 20 THR N N -1.642 9.457 14.574 1.00 . A A . 55 THR N 1 1
6 23302 1 1 20 THR O O -0.330 11.890 14.007 1.00 . A A . 55 THR O 1 1
6 23303 1 1 20 THR OG1 O 0.146 7.411 13.567 1.00 . A A . 55 THR OG1 1 1
6 23304 1 1 21 GLN C C 3.495 12.592 15.109 1.00 . A A . 56 GLN C 1 1
6 23305 1 1 21 GLN CA C 1.982 12.632 15.354 1.00 . A A . 56 GLN CA 1 1
6 23306 1 1 21 GLN CB C 1.694 13.268 16.716 1.00 . A A . 56 GLN CB 1 1
6 23307 1 1 21 GLN CD C 1.910 15.653 15.927 1.00 . A A . 56 GLN CD 1 1
6 23308 1 1 21 GLN CG C 2.378 14.611 16.920 1.00 . A A . 56 GLN CG 1 1
6 23309 1 1 21 GLN H H 1.870 10.558 15.759 1.00 . A A . 56 GLN H 1 1
6 23310 1 1 21 GLN HA H 1.518 13.227 14.581 1.00 . A A . 56 GLN HA 1 1
6 23311 1 1 21 GLN HB2 H 0.629 13.414 16.813 1.00 . A A . 56 GLN HB2 1 1
6 23312 1 1 21 GLN HB3 H 2.029 12.597 17.492 1.00 . A A . 56 GLN HB3 1 1
6 23313 1 1 21 GLN HE21 H 0.554 16.317 17.206 1.00 . A A . 56 GLN HE21 1 1
6 23314 1 1 21 GLN HE22 H 0.606 17.116 15.678 1.00 . A A . 56 GLN HE22 1 1
6 23315 1 1 21 GLN HG2 H 2.161 14.963 17.917 1.00 . A A . 56 GLN HG2 1 1
6 23316 1 1 21 GLN HG3 H 3.445 14.480 16.808 1.00 . A A . 56 GLN HG3 1 1
6 23317 1 1 21 GLN N N 1.410 11.289 15.297 1.00 . A A . 56 GLN N 1 1
6 23318 1 1 21 GLN NE2 N 0.925 16.441 16.311 1.00 . A A . 56 GLN NE2 1 1
6 23319 1 1 21 GLN O O 4.168 11.644 15.504 1.00 . A A . 56 GLN O 1 1
6 23320 1 1 21 GLN OE1 O 2.431 15.755 14.823 1.00 . A A . 56 GLN OE1 1 1
6 23321 1 1 22 THR C C 5.867 12.709 13.084 1.00 . A A . 57 THR C 1 1
6 23322 1 1 22 THR CA C 5.462 13.698 14.184 1.00 . A A . 57 THR CA 1 1
6 23323 1 1 22 THR CB C 6.309 13.421 15.442 1.00 . A A . 57 THR CB 1 1
6 23324 1 1 22 THR CG2 C 7.795 13.442 15.117 1.00 . A A . 57 THR CG2 1 1
6 23325 1 1 22 THR H H 3.445 14.373 14.204 1.00 . A A . 57 THR H 1 1
6 23326 1 1 22 THR HA H 5.680 14.700 13.845 1.00 . A A . 57 THR HA 1 1
6 23327 1 1 22 THR HB H 6.054 12.440 15.819 1.00 . A A . 57 THR HB 1 1
6 23328 1 1 22 THR HG1 H 5.806 13.951 17.276 1.00 . A A . 57 THR HG1 1 1
6 23329 1 1 22 THR HG21 H 8.343 13.821 15.967 1.00 . A A . 57 THR HG21 1 1
6 23330 1 1 22 THR HG22 H 8.129 12.440 14.893 1.00 . A A . 57 THR HG22 1 1
6 23331 1 1 22 THR HG23 H 7.971 14.078 14.262 1.00 . A A . 57 THR HG23 1 1
6 23332 1 1 22 THR N N 4.026 13.630 14.475 1.00 . A A . 57 THR N 1 1
6 23333 1 1 22 THR O O 5.359 11.594 13.015 1.00 . A A . 57 THR O 1 1
6 23334 1 1 22 THR OG1 O 6.025 14.398 16.452 1.00 . A A . 57 THR OG1 1 1
6 23335 1 1 23 TYR C C 7.927 10.995 11.647 1.00 . A A . 58 TYR C 1 1
6 23336 1 1 23 TYR CA C 7.257 12.278 11.129 1.00 . A A . 58 TYR CA 1 1
6 23337 1 1 23 TYR CB C 8.233 13.061 10.251 1.00 . A A . 58 TYR CB 1 1
6 23338 1 1 23 TYR CD1 C 7.244 13.354 7.950 1.00 . A A . 58 TYR CD1 1 1
6 23339 1 1 23 TYR CD2 C 8.967 11.732 8.235 1.00 . A A . 58 TYR CD2 1 1
6 23340 1 1 23 TYR CE1 C 7.161 13.036 6.608 1.00 . A A . 58 TYR CE1 1 1
6 23341 1 1 23 TYR CE2 C 8.889 11.409 6.894 1.00 . A A . 58 TYR CE2 1 1
6 23342 1 1 23 TYR CG C 8.148 12.708 8.785 1.00 . A A . 58 TYR CG 1 1
6 23343 1 1 23 TYR CZ C 7.984 12.064 6.085 1.00 . A A . 58 TYR CZ 1 1
6 23344 1 1 23 TYR H H 7.165 14.025 12.330 1.00 . A A . 58 TYR H 1 1
6 23345 1 1 23 TYR HA H 6.397 12.005 10.536 1.00 . A A . 58 TYR HA 1 1
6 23346 1 1 23 TYR HB2 H 8.027 14.116 10.350 1.00 . A A . 58 TYR HB2 1 1
6 23347 1 1 23 TYR HB3 H 9.243 12.864 10.583 1.00 . A A . 58 TYR HB3 1 1
6 23348 1 1 23 TYR HD1 H 6.601 14.117 8.362 1.00 . A A . 58 TYR HD1 1 1
6 23349 1 1 23 TYR HD2 H 9.674 11.223 8.872 1.00 . A A . 58 TYR HD2 1 1
6 23350 1 1 23 TYR HE1 H 6.452 13.549 5.975 1.00 . A A . 58 TYR HE1 1 1
6 23351 1 1 23 TYR HE2 H 9.535 10.645 6.484 1.00 . A A . 58 TYR HE2 1 1
6 23352 1 1 23 TYR HH H 8.005 12.542 4.222 1.00 . A A . 58 TYR HH 1 1
6 23353 1 1 23 TYR N N 6.790 13.127 12.227 1.00 . A A . 58 TYR N 1 1
6 23354 1 1 23 TYR O O 7.381 9.898 11.514 1.00 . A A . 58 TYR O 1 1
6 23355 1 1 23 TYR OH O 7.901 11.746 4.748 1.00 . A A . 58 TYR OH 1 1
6 23356 1 1 24 GLU C C 8.923 8.885 13.245 1.00 . A A . 59 GLU C 1 1
6 23357 1 1 24 GLU CA C 9.855 10.002 12.771 1.00 . A A . 59 GLU CA 1 1
6 23358 1 1 24 GLU CB C 10.734 10.459 13.934 1.00 . A A . 59 GLU CB 1 1
6 23359 1 1 24 GLU CD C 12.449 11.222 12.261 1.00 . A A . 59 GLU CD 1 1
6 23360 1 1 24 GLU CG C 11.726 11.540 13.552 1.00 . A A . 59 GLU CG 1 1
6 23361 1 1 24 GLU H H 9.508 12.034 12.283 1.00 . A A . 59 GLU H 1 1
6 23362 1 1 24 GLU HA H 10.488 9.616 11.986 1.00 . A A . 59 GLU HA 1 1
6 23363 1 1 24 GLU HB2 H 10.099 10.844 14.717 1.00 . A A . 59 GLU HB2 1 1
6 23364 1 1 24 GLU HB3 H 11.285 9.610 14.312 1.00 . A A . 59 GLU HB3 1 1
6 23365 1 1 24 GLU HG2 H 11.194 12.471 13.429 1.00 . A A . 59 GLU HG2 1 1
6 23366 1 1 24 GLU HG3 H 12.454 11.640 14.343 1.00 . A A . 59 GLU HG3 1 1
6 23367 1 1 24 GLU N N 9.110 11.141 12.230 1.00 . A A . 59 GLU N 1 1
6 23368 1 1 24 GLU O O 8.925 7.783 12.696 1.00 . A A . 59 GLU O 1 1
6 23369 1 1 24 GLU OE1 O 13.376 10.385 12.289 1.00 . A A . 59 GLU OE1 1 1
6 23370 1 1 24 GLU OE2 O 12.076 11.802 11.221 1.00 . A A . 59 GLU OE2 1 1
6 23371 1 1 25 GLU C C 6.535 7.410 13.660 1.00 . A A . 60 GLU C 1 1
6 23372 1 1 25 GLU CA C 7.202 8.175 14.803 1.00 . A A . 60 GLU CA 1 1
6 23373 1 1 25 GLU CB C 6.140 8.851 15.671 1.00 . A A . 60 GLU CB 1 1
6 23374 1 1 25 GLU CD C 5.379 6.895 17.099 1.00 . A A . 60 GLU CD 1 1
6 23375 1 1 25 GLU CG C 4.990 7.933 16.063 1.00 . A A . 60 GLU CG 1 1
6 23376 1 1 25 GLU H H 8.174 10.056 14.679 1.00 . A A . 60 GLU H 1 1
6 23377 1 1 25 GLU HA H 7.765 7.480 15.408 1.00 . A A . 60 GLU HA 1 1
6 23378 1 1 25 GLU HB2 H 6.607 9.214 16.573 1.00 . A A . 60 GLU HB2 1 1
6 23379 1 1 25 GLU HB3 H 5.731 9.688 15.126 1.00 . A A . 60 GLU HB3 1 1
6 23380 1 1 25 GLU HG2 H 4.191 8.535 16.468 1.00 . A A . 60 GLU HG2 1 1
6 23381 1 1 25 GLU HG3 H 4.639 7.423 15.177 1.00 . A A . 60 GLU HG3 1 1
6 23382 1 1 25 GLU N N 8.134 9.168 14.274 1.00 . A A . 60 GLU N 1 1
6 23383 1 1 25 GLU O O 6.568 6.176 13.613 1.00 . A A . 60 GLU O 1 1
6 23384 1 1 25 GLU OE1 O 5.808 7.278 18.206 1.00 . A A . 60 GLU OE1 1 1
6 23385 1 1 25 GLU OE2 O 5.225 5.687 16.829 1.00 . A A . 60 GLU OE2 1 1
6 23386 1 1 26 ALA C C 6.258 6.584 10.881 1.00 . A A . 61 ALA C 1 1
6 23387 1 1 26 ALA CA C 5.288 7.534 11.581 1.00 . A A . 61 ALA CA 1 1
6 23388 1 1 26 ALA CB C 4.809 8.609 10.615 1.00 . A A . 61 ALA CB 1 1
6 23389 1 1 26 ALA H H 5.932 9.125 12.822 1.00 . A A . 61 ALA H 1 1
6 23390 1 1 26 ALA HA H 4.430 6.976 11.929 1.00 . A A . 61 ALA HA 1 1
6 23391 1 1 26 ALA HB1 H 4.351 8.146 9.756 1.00 . A A . 61 ALA HB1 1 1
6 23392 1 1 26 ALA HB2 H 4.090 9.244 11.110 1.00 . A A . 61 ALA HB2 1 1
6 23393 1 1 26 ALA HB3 H 5.652 9.204 10.294 1.00 . A A . 61 ALA HB3 1 1
6 23394 1 1 26 ALA N N 5.934 8.147 12.734 1.00 . A A . 61 ALA N 1 1
6 23395 1 1 26 ALA O O 5.917 5.448 10.543 1.00 . A A . 61 ALA O 1 1
6 23396 1 1 27 LEU C C 8.839 5.009 10.858 1.00 . A A . 62 LEU C 1 1
6 23397 1 1 27 LEU CA C 8.514 6.259 10.040 1.00 . A A . 62 LEU CA 1 1
6 23398 1 1 27 LEU CB C 9.789 7.090 9.845 1.00 . A A . 62 LEU CB 1 1
6 23399 1 1 27 LEU CD1 C 10.957 9.083 8.876 1.00 . A A . 62 LEU CD1 1 1
6 23400 1 1 27 LEU CD2 C 9.170 7.933 7.564 1.00 . A A . 62 LEU CD2 1 1
6 23401 1 1 27 LEU CG C 9.641 8.326 8.955 1.00 . A A . 62 LEU CG 1 1
6 23402 1 1 27 LEU H H 7.697 7.964 10.998 1.00 . A A . 62 LEU H 1 1
6 23403 1 1 27 LEU HA H 8.145 5.956 9.077 1.00 . A A . 62 LEU HA 1 1
6 23404 1 1 27 LEU HB2 H 10.133 7.413 10.817 1.00 . A A . 62 LEU HB2 1 1
6 23405 1 1 27 LEU HB3 H 10.544 6.451 9.411 1.00 . A A . 62 LEU HB3 1 1
6 23406 1 1 27 LEU HD11 H 11.234 9.428 9.862 1.00 . A A . 62 LEU HD11 1 1
6 23407 1 1 27 LEU HD12 H 11.727 8.430 8.494 1.00 . A A . 62 LEU HD12 1 1
6 23408 1 1 27 LEU HD13 H 10.845 9.930 8.217 1.00 . A A . 62 LEU HD13 1 1
6 23409 1 1 27 LEU HD21 H 8.104 7.762 7.581 1.00 . A A . 62 LEU HD21 1 1
6 23410 1 1 27 LEU HD22 H 9.398 8.726 6.869 1.00 . A A . 62 LEU HD22 1 1
6 23411 1 1 27 LEU HD23 H 9.674 7.028 7.256 1.00 . A A . 62 LEU HD23 1 1
6 23412 1 1 27 LEU HG H 8.902 8.986 9.387 1.00 . A A . 62 LEU HG 1 1
6 23413 1 1 27 LEU N N 7.482 7.055 10.691 1.00 . A A . 62 LEU N 1 1
6 23414 1 1 27 LEU O O 9.030 3.920 10.314 1.00 . A A . 62 LEU O 1 1
6 23415 1 1 28 TYR C C 8.164 2.928 13.034 1.00 . A A . 63 TYR C 1 1
6 23416 1 1 28 TYR CA C 9.217 4.040 13.041 1.00 . A A . 63 TYR CA 1 1
6 23417 1 1 28 TYR CB C 9.496 4.522 14.460 1.00 . A A . 63 TYR CB 1 1
6 23418 1 1 28 TYR CD1 C 11.695 5.747 14.266 1.00 . A A . 63 TYR CD1 1 1
6 23419 1 1 28 TYR CD2 C 11.669 3.645 15.389 1.00 . A A . 63 TYR CD2 1 1
6 23420 1 1 28 TYR CE1 C 13.057 5.848 14.479 1.00 . A A . 63 TYR CE1 1 1
6 23421 1 1 28 TYR CE2 C 13.031 3.736 15.600 1.00 . A A . 63 TYR CE2 1 1
6 23422 1 1 28 TYR CG C 10.978 4.647 14.723 1.00 . A A . 63 TYR CG 1 1
6 23423 1 1 28 TYR CZ C 13.720 4.837 15.140 1.00 . A A . 63 TYR CZ 1 1
6 23424 1 1 28 TYR H H 8.687 6.037 12.561 1.00 . A A . 63 TYR H 1 1
6 23425 1 1 28 TYR HA H 10.130 3.616 12.655 1.00 . A A . 63 TYR HA 1 1
6 23426 1 1 28 TYR HB2 H 9.040 5.491 14.609 1.00 . A A . 63 TYR HB2 1 1
6 23427 1 1 28 TYR HB3 H 9.087 3.816 15.167 1.00 . A A . 63 TYR HB3 1 1
6 23428 1 1 28 TYR HD1 H 11.170 6.539 13.748 1.00 . A A . 63 TYR HD1 1 1
6 23429 1 1 28 TYR HD2 H 11.126 2.782 15.751 1.00 . A A . 63 TYR HD2 1 1
6 23430 1 1 28 TYR HE1 H 13.599 6.711 14.118 1.00 . A A . 63 TYR HE1 1 1
6 23431 1 1 28 TYR HE2 H 13.551 2.946 16.121 1.00 . A A . 63 TYR HE2 1 1
6 23432 1 1 28 TYR HH H 15.286 5.777 15.739 1.00 . A A . 63 TYR HH 1 1
6 23433 1 1 28 TYR N N 8.883 5.158 12.170 1.00 . A A . 63 TYR N 1 1
6 23434 1 1 28 TYR O O 8.499 1.763 12.829 1.00 . A A . 63 TYR O 1 1
6 23435 1 1 28 TYR OH O 15.076 4.924 15.338 1.00 . A A . 63 TYR OH 1 1
6 23436 1 1 29 LYS C C 5.948 1.428 11.917 1.00 . A A . 64 LYS C 1 1
6 23437 1 1 29 LYS CA C 5.893 2.188 13.242 1.00 . A A . 64 LYS CA 1 1
6 23438 1 1 29 LYS CB C 4.484 2.713 13.501 1.00 . A A . 64 LYS CB 1 1
6 23439 1 1 29 LYS CD C 3.511 1.434 15.450 1.00 . A A . 64 LYS CD 1 1
6 23440 1 1 29 LYS CE C 4.779 0.752 15.968 1.00 . A A . 64 LYS CE 1 1
6 23441 1 1 29 LYS CG C 3.521 1.619 13.933 1.00 . A A . 64 LYS CG 1 1
6 23442 1 1 29 LYS H H 6.639 4.184 13.422 1.00 . A A . 64 LYS H 1 1
6 23443 1 1 29 LYS HA H 6.154 1.496 14.028 1.00 . A A . 64 LYS HA 1 1
6 23444 1 1 29 LYS HB2 H 4.526 3.458 14.283 1.00 . A A . 64 LYS HB2 1 1
6 23445 1 1 29 LYS HB3 H 4.103 3.166 12.600 1.00 . A A . 64 LYS HB3 1 1
6 23446 1 1 29 LYS HD2 H 3.422 2.404 15.917 1.00 . A A . 64 LYS HD2 1 1
6 23447 1 1 29 LYS HD3 H 2.656 0.829 15.718 1.00 . A A . 64 LYS HD3 1 1
6 23448 1 1 29 LYS HE2 H 5.642 1.270 15.578 1.00 . A A . 64 LYS HE2 1 1
6 23449 1 1 29 LYS HE3 H 4.786 0.812 17.046 1.00 . A A . 64 LYS HE3 1 1
6 23450 1 1 29 LYS HG2 H 2.524 1.878 13.606 1.00 . A A . 64 LYS HG2 1 1
6 23451 1 1 29 LYS HG3 H 3.820 0.688 13.470 1.00 . A A . 64 LYS HG3 1 1
6 23452 1 1 29 LYS HZ1 H 5.697 -1.131 15.980 1.00 . A A . 64 LYS HZ1 1 1
6 23453 1 1 29 LYS HZ2 H 4.012 -1.187 15.907 1.00 . A A . 64 LYS HZ2 1 1
6 23454 1 1 29 LYS HZ3 H 4.896 -0.764 14.536 1.00 . A A . 64 LYS HZ3 1 1
6 23455 1 1 29 LYS N N 6.897 3.248 13.254 1.00 . A A . 64 LYS N 1 1
6 23456 1 1 29 LYS NZ N 4.851 -0.679 15.566 1.00 . A A . 64 LYS NZ 1 1
6 23457 1 1 29 LYS O O 6.021 0.199 11.902 1.00 . A A . 64 LYS O 1 1
6 23458 1 1 30 SER C C 7.314 0.647 9.504 1.00 . A A . 65 SER C 1 1
6 23459 1 1 30 SER CA C 6.028 1.468 9.511 1.00 . A A . 65 SER CA 1 1
6 23460 1 1 30 SER CB C 6.046 2.481 8.368 1.00 . A A . 65 SER CB 1 1
6 23461 1 1 30 SER H H 5.841 3.119 10.843 1.00 . A A . 65 SER H 1 1
6 23462 1 1 30 SER HA H 5.180 0.808 9.400 1.00 . A A . 65 SER HA 1 1
6 23463 1 1 30 SER HB2 H 5.388 3.301 8.609 1.00 . A A . 65 SER HB2 1 1
6 23464 1 1 30 SER HB3 H 7.052 2.852 8.240 1.00 . A A . 65 SER HB3 1 1
6 23465 1 1 30 SER HG H 6.296 2.000 6.478 1.00 . A A . 65 SER HG 1 1
6 23466 1 1 30 SER N N 5.926 2.140 10.802 1.00 . A A . 65 SER N 1 1
6 23467 1 1 30 SER O O 7.387 -0.451 8.948 1.00 . A A . 65 SER O 1 1
6 23468 1 1 30 SER OG O 5.617 1.888 7.153 1.00 . A A . 65 SER OG 1 1
6 23469 1 1 31 LYS C C 9.447 -0.828 10.951 1.00 . A A . 66 LYS C 1 1
6 23470 1 1 31 LYS CA C 9.623 0.541 10.285 1.00 . A A . 66 LYS CA 1 1
6 23471 1 1 31 LYS CB C 10.558 1.421 11.125 1.00 . A A . 66 LYS CB 1 1
6 23472 1 1 31 LYS CD C 12.858 2.120 11.780 1.00 . A A . 66 LYS CD 1 1
6 23473 1 1 31 LYS CE C 14.349 1.969 11.547 1.00 . A A . 66 LYS CE 1 1
6 23474 1 1 31 LYS CG C 12.041 1.179 10.908 1.00 . A A . 66 LYS CG 1 1
6 23475 1 1 31 LYS H H 8.210 2.090 10.556 1.00 . A A . 66 LYS H 1 1
6 23476 1 1 31 LYS HA H 10.039 0.412 9.298 1.00 . A A . 66 LYS HA 1 1
6 23477 1 1 31 LYS HB2 H 10.357 2.454 10.895 1.00 . A A . 66 LYS HB2 1 1
6 23478 1 1 31 LYS HB3 H 10.343 1.251 12.170 1.00 . A A . 66 LYS HB3 1 1
6 23479 1 1 31 LYS HD2 H 12.572 3.136 11.556 1.00 . A A . 66 LYS HD2 1 1
6 23480 1 1 31 LYS HD3 H 12.641 1.906 12.818 1.00 . A A . 66 LYS HD3 1 1
6 23481 1 1 31 LYS HE2 H 14.664 1.008 11.925 1.00 . A A . 66 LYS HE2 1 1
6 23482 1 1 31 LYS HE3 H 14.544 2.022 10.486 1.00 . A A . 66 LYS HE3 1 1
6 23483 1 1 31 LYS HG2 H 12.279 0.157 11.167 1.00 . A A . 66 LYS HG2 1 1
6 23484 1 1 31 LYS HG3 H 12.282 1.361 9.872 1.00 . A A . 66 LYS HG3 1 1
6 23485 1 1 31 LYS HZ1 H 16.142 2.891 12.090 1.00 . A A . 66 LYS HZ1 1 1
6 23486 1 1 31 LYS HZ2 H 14.859 3.969 11.862 1.00 . A A . 66 LYS HZ2 1 1
6 23487 1 1 31 LYS HZ3 H 14.928 3.020 13.261 1.00 . A A . 66 LYS HZ3 1 1
6 23488 1 1 31 LYS N N 8.331 1.200 10.156 1.00 . A A . 66 LYS N 1 1
6 23489 1 1 31 LYS NZ N 15.124 3.037 12.239 1.00 . A A . 66 LYS NZ 1 1
6 23490 1 1 31 LYS O O 9.998 -1.829 10.498 1.00 . A A . 66 LYS O 1 1
6 23491 1 1 32 THR C C 7.693 -3.152 11.864 1.00 . A A . 67 THR C 1 1
6 23492 1 1 32 THR CA C 8.382 -2.111 12.749 1.00 . A A . 67 THR CA 1 1
6 23493 1 1 32 THR CB C 7.511 -1.871 14.003 1.00 . A A . 67 THR CB 1 1
6 23494 1 1 32 THR CG2 C 8.167 -0.852 14.923 1.00 . A A . 67 THR CG2 1 1
6 23495 1 1 32 THR H H 8.221 -0.032 12.317 1.00 . A A . 67 THR H 1 1
6 23496 1 1 32 THR HA H 9.334 -2.508 13.073 1.00 . A A . 67 THR HA 1 1
6 23497 1 1 32 THR HB H 7.416 -2.804 14.540 1.00 . A A . 67 THR HB 1 1
6 23498 1 1 32 THR HG1 H 6.120 -1.400 12.671 1.00 . A A . 67 THR HG1 1 1
6 23499 1 1 32 THR HG21 H 7.518 -0.653 15.763 1.00 . A A . 67 THR HG21 1 1
6 23500 1 1 32 THR HG22 H 9.107 -1.245 15.281 1.00 . A A . 67 THR HG22 1 1
6 23501 1 1 32 THR HG23 H 8.344 0.064 14.379 1.00 . A A . 67 THR HG23 1 1
6 23502 1 1 32 THR N N 8.644 -0.865 12.014 1.00 . A A . 67 THR N 1 1
6 23503 1 1 32 THR O O 7.362 -4.245 12.316 1.00 . A A . 67 THR O 1 1
6 23504 1 1 32 THR OG1 O 6.199 -1.411 13.633 1.00 . A A . 67 THR OG1 1 1
6 23505 1 1 33 SER C C 7.660 -3.884 8.387 1.00 . A A . 68 SER C 1 1
6 23506 1 1 33 SER CA C 6.825 -3.719 9.658 1.00 . A A . 68 SER CA 1 1
6 23507 1 1 33 SER CB C 5.427 -3.223 9.283 1.00 . A A . 68 SER CB 1 1
6 23508 1 1 33 SER H H 7.719 -1.905 10.307 1.00 . A A . 68 SER H 1 1
6 23509 1 1 33 SER HA H 6.735 -4.680 10.140 1.00 . A A . 68 SER HA 1 1
6 23510 1 1 33 SER HB2 H 5.411 -2.143 9.317 1.00 . A A . 68 SER HB2 1 1
6 23511 1 1 33 SER HB3 H 5.189 -3.554 8.283 1.00 . A A . 68 SER HB3 1 1
6 23512 1 1 33 SER HG H 4.674 -3.476 11.078 1.00 . A A . 68 SER HG 1 1
6 23513 1 1 33 SER N N 7.463 -2.801 10.606 1.00 . A A . 68 SER N 1 1
6 23514 1 1 33 SER O O 7.343 -4.702 7.527 1.00 . A A . 68 SER O 1 1
6 23515 1 1 33 SER OG O 4.442 -3.721 10.176 1.00 . A A . 68 SER OG 1 1
6 23516 1 1 34 ASN C C 8.804 -3.115 5.797 1.00 . A A . 69 ASN C 1 1
6 23517 1 1 34 ASN CA C 9.603 -3.155 7.106 1.00 . A A . 69 ASN CA 1 1
6 23518 1 1 34 ASN CB C 10.458 -4.418 7.143 1.00 . A A . 69 ASN CB 1 1
6 23519 1 1 34 ASN CG C 11.771 -4.233 6.413 1.00 . A A . 69 ASN CG 1 1
6 23520 1 1 34 ASN H H 8.942 -2.486 9.005 1.00 . A A . 69 ASN H 1 1
6 23521 1 1 34 ASN HA H 10.251 -2.293 7.142 1.00 . A A . 69 ASN HA 1 1
6 23522 1 1 34 ASN HB2 H 10.669 -4.676 8.170 1.00 . A A . 69 ASN HB2 1 1
6 23523 1 1 34 ASN HB3 H 9.917 -5.228 6.676 1.00 . A A . 69 ASN HB3 1 1
6 23524 1 1 34 ASN HD21 H 10.875 -4.525 4.673 1.00 . A A . 69 ASN HD21 1 1
6 23525 1 1 34 ASN HD22 H 12.573 -4.219 4.612 1.00 . A A . 69 ASN HD22 1 1
6 23526 1 1 34 ASN N N 8.726 -3.103 8.276 1.00 . A A . 69 ASN N 1 1
6 23527 1 1 34 ASN ND2 N 11.737 -4.336 5.101 1.00 . A A . 69 ASN ND2 1 1
6 23528 1 1 34 ASN O O 9.084 -3.866 4.860 1.00 . A A . 69 ASN O 1 1
6 23529 1 1 34 ASN OD1 O 12.802 -3.980 7.019 1.00 . A A . 69 ASN OD1 1 1
6 23530 1 1 35 LYS C C 6.862 -0.649 4.073 1.00 . A A . 70 LYS C 1 1
6 23531 1 1 35 LYS CA C 6.985 -2.102 4.535 1.00 . A A . 70 LYS CA 1 1
6 23532 1 1 35 LYS CB C 5.586 -2.653 4.812 1.00 . A A . 70 LYS CB 1 1
6 23533 1 1 35 LYS CD C 4.134 -4.622 5.327 1.00 . A A . 70 LYS CD 1 1
6 23534 1 1 35 LYS CE C 4.109 -6.066 5.794 1.00 . A A . 70 LYS CE 1 1
6 23535 1 1 35 LYS CG C 5.550 -4.147 5.058 1.00 . A A . 70 LYS CG 1 1
6 23536 1 1 35 LYS H H 7.652 -1.639 6.495 1.00 . A A . 70 LYS H 1 1
6 23537 1 1 35 LYS HA H 7.439 -2.683 3.748 1.00 . A A . 70 LYS HA 1 1
6 23538 1 1 35 LYS HB2 H 5.187 -2.159 5.685 1.00 . A A . 70 LYS HB2 1 1
6 23539 1 1 35 LYS HB3 H 4.951 -2.433 3.966 1.00 . A A . 70 LYS HB3 1 1
6 23540 1 1 35 LYS HD2 H 3.695 -4.000 6.092 1.00 . A A . 70 LYS HD2 1 1
6 23541 1 1 35 LYS HD3 H 3.558 -4.537 4.417 1.00 . A A . 70 LYS HD3 1 1
6 23542 1 1 35 LYS HE2 H 4.551 -6.687 5.029 1.00 . A A . 70 LYS HE2 1 1
6 23543 1 1 35 LYS HE3 H 4.687 -6.147 6.702 1.00 . A A . 70 LYS HE3 1 1
6 23544 1 1 35 LYS HG2 H 5.932 -4.657 4.185 1.00 . A A . 70 LYS HG2 1 1
6 23545 1 1 35 LYS HG3 H 6.166 -4.378 5.913 1.00 . A A . 70 LYS HG3 1 1
6 23546 1 1 35 LYS HZ1 H 2.147 -6.453 5.195 1.00 . A A . 70 LYS HZ1 1 1
6 23547 1 1 35 LYS HZ2 H 2.733 -7.529 6.363 1.00 . A A . 70 LYS HZ2 1 1
6 23548 1 1 35 LYS HZ3 H 2.287 -5.959 6.806 1.00 . A A . 70 LYS HZ3 1 1
6 23549 1 1 35 LYS N N 7.819 -2.227 5.729 1.00 . A A . 70 LYS N 1 1
6 23550 1 1 35 LYS NZ N 2.722 -6.535 6.057 1.00 . A A . 70 LYS NZ 1 1
6 23551 1 1 35 LYS O O 7.155 0.282 4.826 1.00 . A A . 70 LYS O 1 1
6 23552 1 1 36 PRO C C 5.422 1.775 3.201 1.00 . A A . 71 PRO C 1 1
6 23553 1 1 36 PRO CA C 6.234 0.895 2.260 1.00 . A A . 71 PRO CA 1 1
6 23554 1 1 36 PRO CB C 5.462 0.643 0.954 1.00 . A A . 71 PRO CB 1 1
6 23555 1 1 36 PRO CD C 6.074 -1.486 1.857 1.00 . A A . 71 PRO CD 1 1
6 23556 1 1 36 PRO CG C 5.060 -0.797 0.995 1.00 . A A . 71 PRO CG 1 1
6 23557 1 1 36 PRO HA H 7.179 1.373 2.042 1.00 . A A . 71 PRO HA 1 1
6 23558 1 1 36 PRO HB2 H 4.598 1.289 0.919 1.00 . A A . 71 PRO HB2 1 1
6 23559 1 1 36 PRO HB3 H 6.102 0.848 0.111 1.00 . A A . 71 PRO HB3 1 1
6 23560 1 1 36 PRO HD2 H 5.637 -2.342 2.348 1.00 . A A . 71 PRO HD2 1 1
6 23561 1 1 36 PRO HD3 H 6.935 -1.778 1.273 1.00 . A A . 71 PRO HD3 1 1
6 23562 1 1 36 PRO HG2 H 4.076 -0.891 1.429 1.00 . A A . 71 PRO HG2 1 1
6 23563 1 1 36 PRO HG3 H 5.072 -1.210 -0.003 1.00 . A A . 71 PRO HG3 1 1
6 23564 1 1 36 PRO N N 6.424 -0.443 2.821 1.00 . A A . 71 PRO N 1 1
6 23565 1 1 36 PRO O O 4.407 1.344 3.744 1.00 . A A . 71 PRO O 1 1
6 23566 1 1 37 LEU C C 4.376 4.990 3.555 1.00 . A A . 72 LEU C 1 1
6 23567 1 1 37 LEU CA C 5.169 3.914 4.299 1.00 . A A . 72 LEU CA 1 1
6 23568 1 1 37 LEU CB C 6.172 4.572 5.241 1.00 . A A . 72 LEU CB 1 1
6 23569 1 1 37 LEU CD1 C 6.667 5.696 7.414 1.00 . A A . 72 LEU CD1 1 1
6 23570 1 1 37 LEU CD2 C 4.665 6.385 6.098 1.00 . A A . 72 LEU CD2 1 1
6 23571 1 1 37 LEU CG C 5.567 5.225 6.483 1.00 . A A . 72 LEU CG 1 1
6 23572 1 1 37 LEU H H 6.670 3.305 2.929 1.00 . A A . 72 LEU H 1 1
6 23573 1 1 37 LEU HA H 4.481 3.327 4.886 1.00 . A A . 72 LEU HA 1 1
6 23574 1 1 37 LEU HB2 H 6.879 3.822 5.562 1.00 . A A . 72 LEU HB2 1 1
6 23575 1 1 37 LEU HB3 H 6.703 5.332 4.690 1.00 . A A . 72 LEU HB3 1 1
6 23576 1 1 37 LEU HD11 H 7.199 4.841 7.804 1.00 . A A . 72 LEU HD11 1 1
6 23577 1 1 37 LEU HD12 H 7.352 6.326 6.868 1.00 . A A . 72 LEU HD12 1 1
6 23578 1 1 37 LEU HD13 H 6.234 6.254 8.231 1.00 . A A . 72 LEU HD13 1 1
6 23579 1 1 37 LEU HD21 H 5.116 6.938 5.285 1.00 . A A . 72 LEU HD21 1 1
6 23580 1 1 37 LEU HD22 H 3.704 6.006 5.786 1.00 . A A . 72 LEU HD22 1 1
6 23581 1 1 37 LEU HD23 H 4.535 7.038 6.948 1.00 . A A . 72 LEU HD23 1 1
6 23582 1 1 37 LEU HG H 4.971 4.496 7.011 1.00 . A A . 72 LEU HG 1 1
6 23583 1 1 37 LEU N N 5.863 3.004 3.396 1.00 . A A . 72 LEU N 1 1
6 23584 1 1 37 LEU O O 4.884 5.651 2.648 1.00 . A A . 72 LEU O 1 1
6 23585 1 1 38 MET C C 1.869 7.217 4.419 1.00 . A A . 73 MET C 1 1
6 23586 1 1 38 MET CA C 2.245 6.164 3.373 1.00 . A A . 73 MET CA 1 1
6 23587 1 1 38 MET CB C 0.975 5.499 2.840 1.00 . A A . 73 MET CB 1 1
6 23588 1 1 38 MET CE C 2.457 2.669 0.158 1.00 . A A . 73 MET CE 1 1
6 23589 1 1 38 MET CG C 1.194 4.676 1.584 1.00 . A A . 73 MET CG 1 1
6 23590 1 1 38 MET H H 2.785 4.589 4.676 1.00 . A A . 73 MET H 1 1
6 23591 1 1 38 MET HA H 2.769 6.640 2.558 1.00 . A A . 73 MET HA 1 1
6 23592 1 1 38 MET HB2 H 0.579 4.846 3.605 1.00 . A A . 73 MET HB2 1 1
6 23593 1 1 38 MET HB3 H 0.247 6.264 2.622 1.00 . A A . 73 MET HB3 1 1
6 23594 1 1 38 MET HE1 H 1.447 2.489 -0.180 1.00 . A A . 73 MET HE1 1 1
6 23595 1 1 38 MET HE2 H 2.945 3.357 -0.516 1.00 . A A . 73 MET HE2 1 1
6 23596 1 1 38 MET HE3 H 3.000 1.737 0.177 1.00 . A A . 73 MET HE3 1 1
6 23597 1 1 38 MET HG2 H 0.255 4.222 1.300 1.00 . A A . 73 MET HG2 1 1
6 23598 1 1 38 MET HG3 H 1.524 5.332 0.796 1.00 . A A . 73 MET HG3 1 1
6 23599 1 1 38 MET N N 3.129 5.161 3.960 1.00 . A A . 73 MET N 1 1
6 23600 1 1 38 MET O O 1.367 6.880 5.487 1.00 . A A . 73 MET O 1 1
6 23601 1 1 38 MET SD S 2.418 3.372 1.804 1.00 . A A . 73 MET SD 1 1
6 23602 1 1 39 ILE C C 1.242 10.809 4.387 1.00 . A A . 74 ILE C 1 1
6 23603 1 1 39 ILE CA C 1.784 9.550 5.076 1.00 . A A . 74 ILE CA 1 1
6 23604 1 1 39 ILE CB C 2.987 9.916 5.963 1.00 . A A . 74 ILE CB 1 1
6 23605 1 1 39 ILE CD1 C 4.675 10.520 4.157 1.00 . A A . 74 ILE CD1 1 1
6 23606 1 1 39 ILE CG1 C 4.303 9.566 5.266 1.00 . A A . 74 ILE CG1 1 1
6 23607 1 1 39 ILE CG2 C 2.882 9.198 7.298 1.00 . A A . 74 ILE CG2 1 1
6 23608 1 1 39 ILE H H 2.535 8.715 3.267 1.00 . A A . 74 ILE H 1 1
6 23609 1 1 39 ILE HA H 1.007 9.164 5.722 1.00 . A A . 74 ILE HA 1 1
6 23610 1 1 39 ILE HB H 2.957 10.979 6.151 1.00 . A A . 74 ILE HB 1 1
6 23611 1 1 39 ILE HD11 H 5.587 10.186 3.684 1.00 . A A . 74 ILE HD11 1 1
6 23612 1 1 39 ILE HD12 H 3.881 10.548 3.426 1.00 . A A . 74 ILE HD12 1 1
6 23613 1 1 39 ILE HD13 H 4.822 11.509 4.565 1.00 . A A . 74 ILE HD13 1 1
6 23614 1 1 39 ILE HG12 H 5.102 9.579 5.993 1.00 . A A . 74 ILE HG12 1 1
6 23615 1 1 39 ILE HG13 H 4.226 8.576 4.841 1.00 . A A . 74 ILE HG13 1 1
6 23616 1 1 39 ILE HG21 H 1.976 9.503 7.800 1.00 . A A . 74 ILE HG21 1 1
6 23617 1 1 39 ILE HG22 H 2.861 8.132 7.133 1.00 . A A . 74 ILE HG22 1 1
6 23618 1 1 39 ILE HG23 H 3.735 9.450 7.912 1.00 . A A . 74 ILE HG23 1 1
6 23619 1 1 39 ILE N N 2.118 8.488 4.126 1.00 . A A . 74 ILE N 1 1
6 23620 1 1 39 ILE O O 1.977 11.567 3.751 1.00 . A A . 74 ILE O 1 1
6 23621 1 1 40 ILE C C -0.566 13.461 4.775 1.00 . A A . 75 ILE C 1 1
6 23622 1 1 40 ILE CA C -0.712 12.186 3.931 1.00 . A A . 75 ILE CA 1 1
6 23623 1 1 40 ILE CB C -2.212 11.906 3.707 1.00 . A A . 75 ILE CB 1 1
6 23624 1 1 40 ILE CD1 C -3.829 10.226 2.672 1.00 . A A . 75 ILE CD1 1 1
6 23625 1 1 40 ILE CG1 C -2.393 10.693 2.791 1.00 . A A . 75 ILE CG1 1 1
6 23626 1 1 40 ILE CG2 C -2.896 13.134 3.123 1.00 . A A . 75 ILE CG2 1 1
6 23627 1 1 40 ILE H H -0.586 10.396 5.060 1.00 . A A . 75 ILE H 1 1
6 23628 1 1 40 ILE HA H -0.258 12.355 2.966 1.00 . A A . 75 ILE HA 1 1
6 23629 1 1 40 ILE HB H -2.663 11.695 4.665 1.00 . A A . 75 ILE HB 1 1
6 23630 1 1 40 ILE HD11 H -3.890 9.435 1.939 1.00 . A A . 75 ILE HD11 1 1
6 23631 1 1 40 ILE HD12 H -4.168 9.856 3.628 1.00 . A A . 75 ILE HD12 1 1
6 23632 1 1 40 ILE HD13 H -4.453 11.052 2.363 1.00 . A A . 75 ILE HD13 1 1
6 23633 1 1 40 ILE HG12 H -2.046 10.944 1.800 1.00 . A A . 75 ILE HG12 1 1
6 23634 1 1 40 ILE HG13 H -1.807 9.870 3.173 1.00 . A A . 75 ILE HG13 1 1
6 23635 1 1 40 ILE HG21 H -2.345 13.475 2.260 1.00 . A A . 75 ILE HG21 1 1
6 23636 1 1 40 ILE HG22 H -3.904 12.879 2.831 1.00 . A A . 75 ILE HG22 1 1
6 23637 1 1 40 ILE HG23 H -2.924 13.917 3.866 1.00 . A A . 75 ILE HG23 1 1
6 23638 1 1 40 ILE N N -0.054 11.032 4.537 1.00 . A A . 75 ILE N 1 1
6 23639 1 1 40 ILE O O -1.411 13.762 5.619 1.00 . A A . 75 ILE O 1 1
6 23640 1 1 41 HIS C C -0.350 16.492 4.934 1.00 . A A . 76 HIS C 1 1
6 23641 1 1 41 HIS CA C 0.722 15.462 5.284 1.00 . A A . 76 HIS CA 1 1
6 23642 1 1 41 HIS CB C 2.097 16.052 4.977 1.00 . A A . 76 HIS CB 1 1
6 23643 1 1 41 HIS CD2 C 2.852 18.104 6.382 1.00 . A A . 76 HIS CD2 1 1
6 23644 1 1 41 HIS CE1 C 1.844 19.671 5.227 1.00 . A A . 76 HIS CE1 1 1
6 23645 1 1 41 HIS CG C 2.207 17.499 5.355 1.00 . A A . 76 HIS CG 1 1
6 23646 1 1 41 HIS H H 1.155 13.934 3.864 1.00 . A A . 76 HIS H 1 1
6 23647 1 1 41 HIS HA H 0.660 15.238 6.339 1.00 . A A . 76 HIS HA 1 1
6 23648 1 1 41 HIS HB2 H 2.850 15.505 5.525 1.00 . A A . 76 HIS HB2 1 1
6 23649 1 1 41 HIS HB3 H 2.291 15.966 3.918 1.00 . A A . 76 HIS HB3 1 1
6 23650 1 1 41 HIS HD1 H 1.023 18.396 3.851 1.00 . A A . 76 HIS HD1 1 1
6 23651 1 1 41 HIS HD2 H 3.447 17.616 7.141 1.00 . A A . 76 HIS HD2 1 1
6 23652 1 1 41 HIS HE1 H 1.494 20.635 4.891 1.00 . A A . 76 HIS HE1 1 1
6 23653 1 1 41 HIS HE2 H 2.752 20.107 7.001 1.00 . A A . 76 HIS HE2 1 1
6 23654 1 1 41 HIS N N 0.503 14.217 4.545 1.00 . A A . 76 HIS N 1 1
6 23655 1 1 41 HIS ND1 N 1.585 18.512 4.652 1.00 . A A . 76 HIS ND1 1 1
6 23656 1 1 41 HIS NE2 N 2.608 19.454 6.281 1.00 . A A . 76 HIS NE2 1 1
6 23657 1 1 41 HIS O O -0.334 17.065 3.844 1.00 . A A . 76 HIS O 1 1
6 23658 1 1 42 HIS C C -2.600 18.662 6.761 1.00 . A A . 77 HIS C 1 1
6 23659 1 1 42 HIS CA C -2.335 17.704 5.599 1.00 . A A . 77 HIS CA 1 1
6 23660 1 1 42 HIS CB C -3.623 16.948 5.301 1.00 . A A . 77 HIS CB 1 1
6 23661 1 1 42 HIS CD2 C -3.946 15.022 7.012 1.00 . A A . 77 HIS CD2 1 1
6 23662 1 1 42 HIS CE1 C -5.392 16.006 8.329 1.00 . A A . 77 HIS CE1 1 1
6 23663 1 1 42 HIS CG C -4.182 16.257 6.507 1.00 . A A . 77 HIS CG 1 1
6 23664 1 1 42 HIS H H -1.210 16.298 6.729 1.00 . A A . 77 HIS H 1 1
6 23665 1 1 42 HIS HA H -2.065 18.281 4.729 1.00 . A A . 77 HIS HA 1 1
6 23666 1 1 42 HIS HB2 H -4.367 17.642 4.939 1.00 . A A . 77 HIS HB2 1 1
6 23667 1 1 42 HIS HB3 H -3.431 16.201 4.546 1.00 . A A . 77 HIS HB3 1 1
6 23668 1 1 42 HIS HD1 H -5.466 17.752 7.268 1.00 . A A . 77 HIS HD1 1 1
6 23669 1 1 42 HIS HD2 H -3.279 14.278 6.600 1.00 . A A . 77 HIS HD2 1 1
6 23670 1 1 42 HIS HE1 H -6.085 16.196 9.136 1.00 . A A . 77 HIS HE1 1 1
6 23671 1 1 42 HIS HE2 H -4.564 14.217 8.844 1.00 . A A . 77 HIS HE2 1 1
6 23672 1 1 42 HIS N N -1.259 16.754 5.861 1.00 . A A . 77 HIS N 1 1
6 23673 1 1 42 HIS ND1 N -5.093 16.845 7.358 1.00 . A A . 77 HIS ND1 1 1
6 23674 1 1 42 HIS NE2 N -4.710 14.892 8.146 1.00 . A A . 77 HIS NE2 1 1
6 23675 1 1 42 HIS O O -2.063 18.512 7.857 1.00 . A A . 77 HIS O 1 1
6 23676 1 1 43 LEU C C -5.308 21.077 7.087 1.00 . A A . 78 LEU C 1 1
6 23677 1 1 43 LEU CA C -3.894 20.634 7.447 1.00 . A A . 78 LEU CA 1 1
6 23678 1 1 43 LEU CB C -2.949 21.834 7.451 1.00 . A A . 78 LEU CB 1 1
6 23679 1 1 43 LEU CD1 C -4.166 23.658 6.204 1.00 . A A . 78 LEU CD1 1 1
6 23680 1 1 43 LEU CD2 C -1.671 23.475 6.076 1.00 . A A . 78 LEU CD2 1 1
6 23681 1 1 43 LEU CG C -2.976 22.704 6.194 1.00 . A A . 78 LEU CG 1 1
6 23682 1 1 43 LEU H H -3.845 19.664 5.580 1.00 . A A . 78 LEU H 1 1
6 23683 1 1 43 LEU HA H -3.906 20.178 8.427 1.00 . A A . 78 LEU HA 1 1
6 23684 1 1 43 LEU HB2 H -3.200 22.451 8.295 1.00 . A A . 78 LEU HB2 1 1
6 23685 1 1 43 LEU HB3 H -1.940 21.471 7.584 1.00 . A A . 78 LEU HB3 1 1
6 23686 1 1 43 LEU HD11 H -4.161 24.253 5.302 1.00 . A A . 78 LEU HD11 1 1
6 23687 1 1 43 LEU HD12 H -5.083 23.093 6.253 1.00 . A A . 78 LEU HD12 1 1
6 23688 1 1 43 LEU HD13 H -4.100 24.308 7.062 1.00 . A A . 78 LEU HD13 1 1
6 23689 1 1 43 LEU HD21 H -1.734 24.169 5.252 1.00 . A A . 78 LEU HD21 1 1
6 23690 1 1 43 LEU HD22 H -1.491 24.019 6.992 1.00 . A A . 78 LEU HD22 1 1
6 23691 1 1 43 LEU HD23 H -0.859 22.784 5.905 1.00 . A A . 78 LEU HD23 1 1
6 23692 1 1 43 LEU HG H -3.069 22.065 5.329 1.00 . A A . 78 LEU HG 1 1
6 23693 1 1 43 LEU N N -3.467 19.626 6.482 1.00 . A A . 78 LEU N 1 1
6 23694 1 1 43 LEU O O -5.860 20.601 6.092 1.00 . A A . 78 LEU O 1 1
6 23695 1 1 44 ASP C C -7.411 23.953 7.409 1.00 . A A . 79 ASP C 1 1
6 23696 1 1 44 ASP CA C -7.252 22.427 7.542 1.00 . A A . 79 ASP CA 1 1
6 23697 1 1 44 ASP CB C -8.224 21.870 8.579 1.00 . A A . 79 ASP CB 1 1
6 23698 1 1 44 ASP CG C -8.943 20.641 8.059 1.00 . A A . 79 ASP CG 1 1
6 23699 1 1 44 ASP H H -5.409 22.370 8.615 1.00 . A A . 79 ASP H 1 1
6 23700 1 1 44 ASP HA H -7.506 21.991 6.588 1.00 . A A . 79 ASP HA 1 1
6 23701 1 1 44 ASP HB2 H -7.678 21.598 9.472 1.00 . A A . 79 ASP HB2 1 1
6 23702 1 1 44 ASP HB3 H -8.959 22.624 8.823 1.00 . A A . 79 ASP HB3 1 1
6 23703 1 1 44 ASP N N -5.890 21.991 7.847 1.00 . A A . 79 ASP N 1 1
6 23704 1 1 44 ASP O O -8.455 24.422 6.955 1.00 . A A . 79 ASP O 1 1
6 23705 1 1 44 ASP OD1 O -8.471 20.049 7.056 1.00 . A A . 79 ASP OD1 1 1
6 23706 1 1 44 ASP OD2 O -9.987 20.269 8.642 1.00 . A A . 79 ASP OD2 1 1
6 23707 1 1 45 GLU C C -6.912 26.614 6.241 1.00 . A A . 80 GLU C 1 1
6 23708 1 1 45 GLU CA C -6.499 26.197 7.658 1.00 . A A . 80 GLU CA 1 1
6 23709 1 1 45 GLU CB C -5.173 26.868 8.009 1.00 . A A . 80 GLU CB 1 1
6 23710 1 1 45 GLU CD C -3.408 25.340 8.927 1.00 . A A . 80 GLU CD 1 1
6 23711 1 1 45 GLU CG C -4.522 26.308 9.257 1.00 . A A . 80 GLU CG 1 1
6 23712 1 1 45 GLU H H -5.570 24.331 8.131 1.00 . A A . 80 GLU H 1 1
6 23713 1 1 45 GLU HA H -7.256 26.530 8.353 1.00 . A A . 80 GLU HA 1 1
6 23714 1 1 45 GLU HB2 H -4.488 26.739 7.183 1.00 . A A . 80 GLU HB2 1 1
6 23715 1 1 45 GLU HB3 H -5.345 27.922 8.161 1.00 . A A . 80 GLU HB3 1 1
6 23716 1 1 45 GLU HG2 H -4.119 27.123 9.840 1.00 . A A . 80 GLU HG2 1 1
6 23717 1 1 45 GLU HG3 H -5.273 25.787 9.835 1.00 . A A . 80 GLU HG3 1 1
6 23718 1 1 45 GLU N N -6.395 24.734 7.772 1.00 . A A . 80 GLU N 1 1
6 23719 1 1 45 GLU O O -7.704 27.535 6.046 1.00 . A A . 80 GLU O 1 1
6 23720 1 1 45 GLU OE1 O -2.354 25.788 8.430 1.00 . A A . 80 GLU OE1 1 1
6 23721 1 1 45 GLU OE2 O -3.607 24.125 9.135 1.00 . A A . 80 GLU OE2 1 1
6 23722 1 1 46 CYS C C -7.803 25.366 3.313 1.00 . A A . 81 CYS C 1 1
6 23723 1 1 46 CYS CA C -6.656 26.227 3.850 1.00 . A A . 81 CYS CA 1 1
6 23724 1 1 46 CYS CB C -5.417 25.985 2.983 1.00 . A A . 81 CYS CB 1 1
6 23725 1 1 46 CYS H H -5.737 25.207 5.468 1.00 . A A . 81 CYS H 1 1
6 23726 1 1 46 CYS HA H -6.935 27.268 3.782 1.00 . A A . 81 CYS HA 1 1
6 23727 1 1 46 CYS HB2 H -4.821 25.213 3.437 1.00 . A A . 81 CYS HB2 1 1
6 23728 1 1 46 CYS HB3 H -5.738 25.653 2.004 1.00 . A A . 81 CYS HB3 1 1
6 23729 1 1 46 CYS HG H -3.170 27.149 3.316 1.00 . A A . 81 CYS HG 1 1
6 23730 1 1 46 CYS N N -6.358 25.930 5.250 1.00 . A A . 81 CYS N 1 1
6 23731 1 1 46 CYS O O -7.644 24.158 3.132 1.00 . A A . 81 CYS O 1 1
6 23732 1 1 46 CYS SG S -4.344 27.427 2.761 1.00 . A A . 81 CYS SG 1 1
6 23733 1 1 47 PRO C C -9.726 24.180 1.471 1.00 . A A . 82 PRO C 1 1
6 23734 1 1 47 PRO CA C -10.117 25.269 2.471 1.00 . A A . 82 PRO CA 1 1
6 23735 1 1 47 PRO CB C -10.895 26.381 1.775 1.00 . A A . 82 PRO CB 1 1
6 23736 1 1 47 PRO CD C -9.224 27.427 3.154 1.00 . A A . 82 PRO CD 1 1
6 23737 1 1 47 PRO CG C -10.614 27.598 2.590 1.00 . A A . 82 PRO CG 1 1
6 23738 1 1 47 PRO HA H -10.717 24.839 3.257 1.00 . A A . 82 PRO HA 1 1
6 23739 1 1 47 PRO HB2 H -10.539 26.492 0.760 1.00 . A A . 82 PRO HB2 1 1
6 23740 1 1 47 PRO HB3 H -11.947 26.142 1.770 1.00 . A A . 82 PRO HB3 1 1
6 23741 1 1 47 PRO HD2 H -8.513 28.009 2.585 1.00 . A A . 82 PRO HD2 1 1
6 23742 1 1 47 PRO HD3 H -9.201 27.718 4.194 1.00 . A A . 82 PRO HD3 1 1
6 23743 1 1 47 PRO HG2 H -10.656 28.475 1.961 1.00 . A A . 82 PRO HG2 1 1
6 23744 1 1 47 PRO HG3 H -11.335 27.675 3.390 1.00 . A A . 82 PRO HG3 1 1
6 23745 1 1 47 PRO N N -8.957 25.984 3.005 1.00 . A A . 82 PRO N 1 1
6 23746 1 1 47 PRO O O -10.497 23.260 1.201 1.00 . A A . 82 PRO O 1 1
6 23747 1 1 48 HIS C C -8.264 21.879 0.483 1.00 . A A . 83 HIS C 1 1
6 23748 1 1 48 HIS CA C -8.045 23.300 -0.045 1.00 . A A . 83 HIS CA 1 1
6 23749 1 1 48 HIS CB C -6.564 23.528 -0.359 1.00 . A A . 83 HIS CB 1 1
6 23750 1 1 48 HIS CD2 C -6.497 24.758 -2.641 1.00 . A A . 83 HIS CD2 1 1
6 23751 1 1 48 HIS CE1 C -5.821 26.719 -1.932 1.00 . A A . 83 HIS CE1 1 1
6 23752 1 1 48 HIS CG C -6.334 24.672 -1.298 1.00 . A A . 83 HIS CG 1 1
6 23753 1 1 48 HIS H H -7.952 25.036 1.166 1.00 . A A . 83 HIS H 1 1
6 23754 1 1 48 HIS HA H -8.618 23.422 -0.952 1.00 . A A . 83 HIS HA 1 1
6 23755 1 1 48 HIS HB2 H -6.035 23.738 0.558 1.00 . A A . 83 HIS HB2 1 1
6 23756 1 1 48 HIS HB3 H -6.157 22.637 -0.810 1.00 . A A . 83 HIS HB3 1 1
6 23757 1 1 48 HIS HD1 H -5.676 26.174 0.030 1.00 . A A . 83 HIS HD1 1 1
6 23758 1 1 48 HIS HD2 H -6.818 23.964 -3.301 1.00 . A A . 83 HIS HD2 1 1
6 23759 1 1 48 HIS HE1 H -5.519 27.755 -1.911 1.00 . A A . 83 HIS HE1 1 1
6 23760 1 1 48 HIS HE2 H -6.096 26.367 -3.928 1.00 . A A . 83 HIS HE2 1 1
6 23761 1 1 48 HIS N N -8.525 24.289 0.916 1.00 . A A . 83 HIS N 1 1
6 23762 1 1 48 HIS ND1 N -5.905 25.918 -0.887 1.00 . A A . 83 HIS ND1 1 1
6 23763 1 1 48 HIS NE2 N -6.172 26.041 -3.006 1.00 . A A . 83 HIS NE2 1 1
6 23764 1 1 48 HIS O O -8.946 21.073 -0.145 1.00 . A A . 83 HIS O 1 1
6 23765 1 1 49 SER C C -9.334 19.888 2.333 1.00 . A A . 84 SER C 1 1
6 23766 1 1 49 SER CA C -7.853 20.258 2.246 1.00 . A A . 84 SER CA 1 1
6 23767 1 1 49 SER CB C -7.211 20.226 3.637 1.00 . A A . 84 SER CB 1 1
6 23768 1 1 49 SER H H -7.175 22.268 2.115 1.00 . A A . 84 SER H 1 1
6 23769 1 1 49 SER HA H -7.354 19.543 1.610 1.00 . A A . 84 SER HA 1 1
6 23770 1 1 49 SER HB2 H -6.147 20.380 3.542 1.00 . A A . 84 SER HB2 1 1
6 23771 1 1 49 SER HB3 H -7.632 21.015 4.244 1.00 . A A . 84 SER HB3 1 1
6 23772 1 1 49 SER HG H -7.612 19.146 5.227 1.00 . A A . 84 SER HG 1 1
6 23773 1 1 49 SER N N -7.698 21.583 1.645 1.00 . A A . 84 SER N 1 1
6 23774 1 1 49 SER O O -9.754 18.818 1.884 1.00 . A A . 84 SER O 1 1
6 23775 1 1 49 SER OG O -7.428 18.982 4.283 1.00 . A A . 84 SER OG 1 1
6 23776 1 1 50 GLN C C -12.150 20.029 1.701 1.00 . A A . 85 GLN C 1 1
6 23777 1 1 50 GLN CA C -11.567 20.573 3.005 1.00 . A A . 85 GLN CA 1 1
6 23778 1 1 50 GLN CB C -12.292 21.867 3.390 1.00 . A A . 85 GLN CB 1 1
6 23779 1 1 50 GLN CD C -11.835 21.364 5.823 1.00 . A A . 85 GLN CD 1 1
6 23780 1 1 50 GLN CG C -11.880 22.425 4.743 1.00 . A A . 85 GLN CG 1 1
6 23781 1 1 50 GLN H H -9.746 21.631 3.219 1.00 . A A . 85 GLN H 1 1
6 23782 1 1 50 GLN HA H -11.721 19.840 3.782 1.00 . A A . 85 GLN HA 1 1
6 23783 1 1 50 GLN HB2 H -12.088 22.616 2.640 1.00 . A A . 85 GLN HB2 1 1
6 23784 1 1 50 GLN HB3 H -13.355 21.677 3.412 1.00 . A A . 85 GLN HB3 1 1
6 23785 1 1 50 GLN HE21 H -10.491 22.408 6.835 1.00 . A A . 85 GLN HE21 1 1
6 23786 1 1 50 GLN HE22 H -10.966 20.906 7.535 1.00 . A A . 85 GLN HE22 1 1
6 23787 1 1 50 GLN HG2 H -10.901 22.871 4.653 1.00 . A A . 85 GLN HG2 1 1
6 23788 1 1 50 GLN HG3 H -12.594 23.183 5.036 1.00 . A A . 85 GLN HG3 1 1
6 23789 1 1 50 GLN N N -10.132 20.797 2.881 1.00 . A A . 85 GLN N 1 1
6 23790 1 1 50 GLN NE2 N -11.018 21.585 6.830 1.00 . A A . 85 GLN NE2 1 1
6 23791 1 1 50 GLN O O -13.205 19.405 1.698 1.00 . A A . 85 GLN O 1 1
6 23792 1 1 50 GLN OE1 O -12.538 20.359 5.753 1.00 . A A . 85 GLN OE1 1 1
6 23793 1 1 51 ALA C C -11.831 18.269 -0.784 1.00 . A A . 86 ALA C 1 1
6 23794 1 1 51 ALA CA C -11.935 19.792 -0.710 1.00 . A A . 86 ALA CA 1 1
6 23795 1 1 51 ALA CB C -11.144 20.441 -1.836 1.00 . A A . 86 ALA CB 1 1
6 23796 1 1 51 ALA H H -10.620 20.767 0.641 1.00 . A A . 86 ALA H 1 1
6 23797 1 1 51 ALA HA H -12.972 20.075 -0.817 1.00 . A A . 86 ALA HA 1 1
6 23798 1 1 51 ALA HB1 H -10.103 20.168 -1.748 1.00 . A A . 86 ALA HB1 1 1
6 23799 1 1 51 ALA HB2 H -11.526 20.103 -2.787 1.00 . A A . 86 ALA HB2 1 1
6 23800 1 1 51 ALA HB3 H -11.242 21.515 -1.769 1.00 . A A . 86 ALA HB3 1 1
6 23801 1 1 51 ALA N N -11.468 20.273 0.588 1.00 . A A . 86 ALA N 1 1
6 23802 1 1 51 ALA O O -12.833 17.572 -0.941 1.00 . A A . 86 ALA O 1 1
6 23803 1 1 52 LEU C C -11.190 15.638 0.422 1.00 . A A . 87 LEU C 1 1
6 23804 1 1 52 LEU CA C -10.384 16.320 -0.682 1.00 . A A . 87 LEU CA 1 1
6 23805 1 1 52 LEU CB C -8.891 16.027 -0.499 1.00 . A A . 87 LEU CB 1 1
6 23806 1 1 52 LEU CD1 C -8.838 13.947 -1.897 1.00 . A A . 87 LEU CD1 1 1
6 23807 1 1 52 LEU CD2 C -7.018 14.384 -0.242 1.00 . A A . 87 LEU CD2 1 1
6 23808 1 1 52 LEU CG C -8.500 14.549 -0.544 1.00 . A A . 87 LEU CG 1 1
6 23809 1 1 52 LEU H H -9.856 18.366 -0.517 1.00 . A A . 87 LEU H 1 1
6 23810 1 1 52 LEU HA H -10.708 15.946 -1.641 1.00 . A A . 87 LEU HA 1 1
6 23811 1 1 52 LEU HB2 H -8.348 16.545 -1.275 1.00 . A A . 87 LEU HB2 1 1
6 23812 1 1 52 LEU HB3 H -8.585 16.427 0.457 1.00 . A A . 87 LEU HB3 1 1
6 23813 1 1 52 LEU HD11 H -8.420 12.954 -1.964 1.00 . A A . 87 LEU HD11 1 1
6 23814 1 1 52 LEU HD12 H -9.911 13.894 -2.008 1.00 . A A . 87 LEU HD12 1 1
6 23815 1 1 52 LEU HD13 H -8.425 14.567 -2.679 1.00 . A A . 87 LEU HD13 1 1
6 23816 1 1 52 LEU HD21 H -6.746 13.343 -0.329 1.00 . A A . 87 LEU HD21 1 1
6 23817 1 1 52 LEU HD22 H -6.441 14.968 -0.944 1.00 . A A . 87 LEU HD22 1 1
6 23818 1 1 52 LEU HD23 H -6.815 14.726 0.763 1.00 . A A . 87 LEU HD23 1 1
6 23819 1 1 52 LEU HG H -9.058 14.011 0.210 1.00 . A A . 87 LEU HG 1 1
6 23820 1 1 52 LEU N N -10.615 17.761 -0.650 1.00 . A A . 87 LEU N 1 1
6 23821 1 1 52 LEU O O -11.807 14.591 0.218 1.00 . A A . 87 LEU O 1 1
6 23822 1 1 53 LYS C C -13.391 15.456 2.393 1.00 . A A . 88 LYS C 1 1
6 23823 1 1 53 LYS CA C -11.926 15.732 2.739 1.00 . A A . 88 LYS CA 1 1
6 23824 1 1 53 LYS CB C -11.844 16.712 3.909 1.00 . A A . 88 LYS CB 1 1
6 23825 1 1 53 LYS CD C -12.232 17.108 6.355 1.00 . A A . 88 LYS CD 1 1
6 23826 1 1 53 LYS CE C -12.907 16.598 7.615 1.00 . A A . 88 LYS CE 1 1
6 23827 1 1 53 LYS CG C -12.531 16.211 5.166 1.00 . A A . 88 LYS CG 1 1
6 23828 1 1 53 LYS H H -10.687 17.096 1.692 1.00 . A A . 88 LYS H 1 1
6 23829 1 1 53 LYS HA H -11.457 14.804 3.030 1.00 . A A . 88 LYS HA 1 1
6 23830 1 1 53 LYS HB2 H -10.805 16.894 4.139 1.00 . A A . 88 LYS HB2 1 1
6 23831 1 1 53 LYS HB3 H -12.308 17.643 3.617 1.00 . A A . 88 LYS HB3 1 1
6 23832 1 1 53 LYS HD2 H -11.164 17.134 6.515 1.00 . A A . 88 LYS HD2 1 1
6 23833 1 1 53 LYS HD3 H -12.592 18.103 6.142 1.00 . A A . 88 LYS HD3 1 1
6 23834 1 1 53 LYS HE2 H -12.568 15.590 7.806 1.00 . A A . 88 LYS HE2 1 1
6 23835 1 1 53 LYS HE3 H -12.629 17.234 8.441 1.00 . A A . 88 LYS HE3 1 1
6 23836 1 1 53 LYS HG2 H -13.598 16.196 5.000 1.00 . A A . 88 LYS HG2 1 1
6 23837 1 1 53 LYS HG3 H -12.184 15.212 5.382 1.00 . A A . 88 LYS HG3 1 1
6 23838 1 1 53 LYS HZ1 H -14.734 17.562 7.342 1.00 . A A . 88 LYS HZ1 1 1
6 23839 1 1 53 LYS HZ2 H -14.670 16.014 6.664 1.00 . A A . 88 LYS HZ2 1 1
6 23840 1 1 53 LYS HZ3 H -14.823 16.199 8.339 1.00 . A A . 88 LYS HZ3 1 1
6 23841 1 1 53 LYS N N -11.195 16.260 1.593 1.00 . A A . 88 LYS N 1 1
6 23842 1 1 53 LYS NZ N -14.388 16.592 7.480 1.00 . A A . 88 LYS NZ 1 1
6 23843 1 1 53 LYS O O -14.066 14.690 3.079 1.00 . A A . 88 LYS O 1 1
6 23844 1 1 54 LYS C C -15.458 14.466 0.385 1.00 . A A . 89 LYS C 1 1
6 23845 1 1 54 LYS CA C -15.267 15.886 0.914 1.00 . A A . 89 LYS CA 1 1
6 23846 1 1 54 LYS CB C -15.655 16.900 -0.164 1.00 . A A . 89 LYS CB 1 1
6 23847 1 1 54 LYS CD C -15.911 19.323 -0.803 1.00 . A A . 89 LYS CD 1 1
6 23848 1 1 54 LYS CE C -15.908 20.758 -0.297 1.00 . A A . 89 LYS CE 1 1
6 23849 1 1 54 LYS CG C -15.612 18.339 0.318 1.00 . A A . 89 LYS CG 1 1
6 23850 1 1 54 LYS H H -13.311 16.703 0.832 1.00 . A A . 89 LYS H 1 1
6 23851 1 1 54 LYS HA H -15.904 16.027 1.776 1.00 . A A . 89 LYS HA 1 1
6 23852 1 1 54 LYS HB2 H -14.976 16.801 -0.998 1.00 . A A . 89 LYS HB2 1 1
6 23853 1 1 54 LYS HB3 H -16.659 16.686 -0.502 1.00 . A A . 89 LYS HB3 1 1
6 23854 1 1 54 LYS HD2 H -15.159 19.220 -1.571 1.00 . A A . 89 LYS HD2 1 1
6 23855 1 1 54 LYS HD3 H -16.884 19.098 -1.215 1.00 . A A . 89 LYS HD3 1 1
6 23856 1 1 54 LYS HE2 H -15.957 21.427 -1.142 1.00 . A A . 89 LYS HE2 1 1
6 23857 1 1 54 LYS HE3 H -16.774 20.907 0.331 1.00 . A A . 89 LYS HE3 1 1
6 23858 1 1 54 LYS HG2 H -16.344 18.467 1.101 1.00 . A A . 89 LYS HG2 1 1
6 23859 1 1 54 LYS HG3 H -14.628 18.541 0.708 1.00 . A A . 89 LYS HG3 1 1
6 23860 1 1 54 LYS HZ1 H -14.482 20.274 1.132 1.00 . A A . 89 LYS HZ1 1 1
6 23861 1 1 54 LYS HZ2 H -13.873 21.195 -0.145 1.00 . A A . 89 LYS HZ2 1 1
6 23862 1 1 54 LYS HZ3 H -14.822 21.922 1.049 1.00 . A A . 89 LYS HZ3 1 1
6 23863 1 1 54 LYS N N -13.886 16.091 1.338 1.00 . A A . 89 LYS N 1 1
6 23864 1 1 54 LYS NZ N -14.685 21.060 0.489 1.00 . A A . 89 LYS NZ 1 1
6 23865 1 1 54 LYS O O -15.958 13.586 1.087 1.00 . A A . 89 LYS O 1 1
6 23866 1 1 55 VAL C C -14.458 11.862 -0.613 1.00 . A A . 90 VAL C 1 1
6 23867 1 1 55 VAL CA C -15.161 12.925 -1.459 1.00 . A A . 90 VAL CA 1 1
6 23868 1 1 55 VAL CB C -14.574 12.910 -2.881 1.00 . A A . 90 VAL CB 1 1
6 23869 1 1 55 VAL CG1 C -15.184 14.023 -3.718 1.00 . A A . 90 VAL CG1 1 1
6 23870 1 1 55 VAL CG2 C -13.058 13.033 -2.837 1.00 . A A . 90 VAL CG2 1 1
6 23871 1 1 55 VAL H H -14.633 14.972 -1.360 1.00 . A A . 90 VAL H 1 1
6 23872 1 1 55 VAL HA H -16.211 12.684 -1.521 1.00 . A A . 90 VAL HA 1 1
6 23873 1 1 55 VAL HB H -14.824 11.966 -3.342 1.00 . A A . 90 VAL HB 1 1
6 23874 1 1 55 VAL HG11 H -14.943 14.979 -3.275 1.00 . A A . 90 VAL HG11 1 1
6 23875 1 1 55 VAL HG12 H -14.785 13.980 -4.720 1.00 . A A . 90 VAL HG12 1 1
6 23876 1 1 55 VAL HG13 H -16.256 13.902 -3.750 1.00 . A A . 90 VAL HG13 1 1
6 23877 1 1 55 VAL HG21 H -12.785 13.945 -2.327 1.00 . A A . 90 VAL HG21 1 1
6 23878 1 1 55 VAL HG22 H -12.643 12.188 -2.308 1.00 . A A . 90 VAL HG22 1 1
6 23879 1 1 55 VAL HG23 H -12.670 13.053 -3.844 1.00 . A A . 90 VAL HG23 1 1
6 23880 1 1 55 VAL N N -15.037 14.241 -0.849 1.00 . A A . 90 VAL N 1 1
6 23881 1 1 55 VAL O O -14.794 10.683 -0.672 1.00 . A A . 90 VAL O 1 1
6 23882 1 1 56 PHE C C -13.674 10.454 1.823 1.00 . A A . 91 PHE C 1 1
6 23883 1 1 56 PHE CA C -12.734 11.370 1.033 1.00 . A A . 91 PHE CA 1 1
6 23884 1 1 56 PHE CB C -11.850 12.154 2.006 1.00 . A A . 91 PHE CB 1 1
6 23885 1 1 56 PHE CD1 C -9.995 10.634 2.743 1.00 . A A . 91 PHE CD1 1 1
6 23886 1 1 56 PHE CD2 C -11.734 11.131 4.297 1.00 . A A . 91 PHE CD2 1 1
6 23887 1 1 56 PHE CE1 C -9.376 9.836 3.687 1.00 . A A . 91 PHE CE1 1 1
6 23888 1 1 56 PHE CE2 C -11.119 10.335 5.244 1.00 . A A . 91 PHE CE2 1 1
6 23889 1 1 56 PHE CG C -11.179 11.289 3.036 1.00 . A A . 91 PHE CG 1 1
6 23890 1 1 56 PHE CZ C -9.939 9.686 4.939 1.00 . A A . 91 PHE CZ 1 1
6 23891 1 1 56 PHE H H -13.239 13.241 0.169 1.00 . A A . 91 PHE H 1 1
6 23892 1 1 56 PHE HA H -12.104 10.761 0.403 1.00 . A A . 91 PHE HA 1 1
6 23893 1 1 56 PHE HB2 H -11.080 12.667 1.451 1.00 . A A . 91 PHE HB2 1 1
6 23894 1 1 56 PHE HB3 H -12.457 12.881 2.526 1.00 . A A . 91 PHE HB3 1 1
6 23895 1 1 56 PHE HD1 H -9.554 10.752 1.765 1.00 . A A . 91 PHE HD1 1 1
6 23896 1 1 56 PHE HD2 H -12.657 11.638 4.537 1.00 . A A . 91 PHE HD2 1 1
6 23897 1 1 56 PHE HE1 H -8.453 9.331 3.445 1.00 . A A . 91 PHE HE1 1 1
6 23898 1 1 56 PHE HE2 H -11.561 10.220 6.223 1.00 . A A . 91 PHE HE2 1 1
6 23899 1 1 56 PHE HZ H -9.456 9.063 5.678 1.00 . A A . 91 PHE HZ 1 1
6 23900 1 1 56 PHE N N -13.477 12.288 0.173 1.00 . A A . 91 PHE N 1 1
6 23901 1 1 56 PHE O O -13.405 9.266 1.990 1.00 . A A . 91 PHE O 1 1
6 23902 1 1 57 ALA C C -16.425 9.138 2.262 1.00 . A A . 92 ALA C 1 1
6 23903 1 1 57 ALA CA C -15.743 10.241 3.085 1.00 . A A . 92 ALA CA 1 1
6 23904 1 1 57 ALA CB C -16.783 11.173 3.688 1.00 . A A . 92 ALA CB 1 1
6 23905 1 1 57 ALA H H -14.959 11.957 2.111 1.00 . A A . 92 ALA H 1 1
6 23906 1 1 57 ALA HA H -15.205 9.778 3.899 1.00 . A A . 92 ALA HA 1 1
6 23907 1 1 57 ALA HB1 H -17.448 10.609 4.324 1.00 . A A . 92 ALA HB1 1 1
6 23908 1 1 57 ALA HB2 H -16.285 11.934 4.273 1.00 . A A . 92 ALA HB2 1 1
6 23909 1 1 57 ALA HB3 H -17.349 11.641 2.898 1.00 . A A . 92 ALA HB3 1 1
6 23910 1 1 57 ALA N N -14.780 11.010 2.298 1.00 . A A . 92 ALA N 1 1
6 23911 1 1 57 ALA O O -16.731 8.065 2.778 1.00 . A A . 92 ALA O 1 1
6 23912 1 1 58 GLU C C -16.284 7.494 -0.557 1.00 . A A . 93 GLU C 1 1
6 23913 1 1 58 GLU CA C -17.310 8.413 0.119 1.00 . A A . 93 GLU CA 1 1
6 23914 1 1 58 GLU CB C -18.159 9.117 -0.940 1.00 . A A . 93 GLU CB 1 1
6 23915 1 1 58 GLU CD C -19.561 8.891 -3.024 1.00 . A A . 93 GLU CD 1 1
6 23916 1 1 58 GLU CG C -18.800 8.166 -1.936 1.00 . A A . 93 GLU CG 1 1
6 23917 1 1 58 GLU H H -16.393 10.266 0.613 1.00 . A A . 93 GLU H 1 1
6 23918 1 1 58 GLU HA H -17.956 7.810 0.739 1.00 . A A . 93 GLU HA 1 1
6 23919 1 1 58 GLU HB2 H -18.945 9.668 -0.445 1.00 . A A . 93 GLU HB2 1 1
6 23920 1 1 58 GLU HB3 H -17.534 9.809 -1.485 1.00 . A A . 93 GLU HB3 1 1
6 23921 1 1 58 GLU HG2 H -18.025 7.570 -2.396 1.00 . A A . 93 GLU HG2 1 1
6 23922 1 1 58 GLU HG3 H -19.484 7.518 -1.407 1.00 . A A . 93 GLU HG3 1 1
6 23923 1 1 58 GLU N N -16.659 9.399 0.984 1.00 . A A . 93 GLU N 1 1
6 23924 1 1 58 GLU O O -16.545 6.312 -0.795 1.00 . A A . 93 GLU O 1 1
6 23925 1 1 58 GLU OE1 O -18.935 9.687 -3.753 1.00 . A A . 93 GLU OE1 1 1
6 23926 1 1 58 GLU OE2 O -20.782 8.660 -3.147 1.00 . A A . 93 GLU OE2 1 1
6 23927 1 1 59 ASN C C -13.496 6.175 -0.575 1.00 . A A . 94 ASN C 1 1
6 23928 1 1 59 ASN CA C -14.045 7.272 -1.493 1.00 . A A . 94 ASN CA 1 1
6 23929 1 1 59 ASN CB C -12.920 8.209 -1.924 1.00 . A A . 94 ASN CB 1 1
6 23930 1 1 59 ASN CG C -13.206 8.868 -3.254 1.00 . A A . 94 ASN CG 1 1
6 23931 1 1 59 ASN H H -14.950 8.969 -0.607 1.00 . A A . 94 ASN H 1 1
6 23932 1 1 59 ASN HA H -14.465 6.807 -2.372 1.00 . A A . 94 ASN HA 1 1
6 23933 1 1 59 ASN HB2 H -12.796 8.982 -1.179 1.00 . A A . 94 ASN HB2 1 1
6 23934 1 1 59 ASN HB3 H -12.004 7.646 -2.011 1.00 . A A . 94 ASN HB3 1 1
6 23935 1 1 59 ASN HD21 H -14.494 10.105 -2.402 1.00 . A A . 94 ASN HD21 1 1
6 23936 1 1 59 ASN HD22 H -14.289 10.282 -4.106 1.00 . A A . 94 ASN HD22 1 1
6 23937 1 1 59 ASN N N -15.109 8.034 -0.844 1.00 . A A . 94 ASN N 1 1
6 23938 1 1 59 ASN ND2 N -14.080 9.853 -3.253 1.00 . A A . 94 ASN ND2 1 1
6 23939 1 1 59 ASN O O -12.355 6.241 -0.117 1.00 . A A . 94 ASN O 1 1
6 23940 1 1 59 ASN OD1 O -12.655 8.488 -4.278 1.00 . A A . 94 ASN OD1 1 1
6 23941 1 1 60 LYS C C -12.500 3.571 0.221 1.00 . A A . 95 LYS C 1 1
6 23942 1 1 60 LYS CA C -13.913 4.046 0.537 1.00 . A A . 95 LYS CA 1 1
6 23943 1 1 60 LYS CB C -14.893 2.888 0.379 1.00 . A A . 95 LYS CB 1 1
6 23944 1 1 60 LYS CD C -17.256 2.080 0.679 1.00 . A A . 95 LYS CD 1 1
6 23945 1 1 60 LYS CE C -18.662 2.487 1.087 1.00 . A A . 95 LYS CE 1 1
6 23946 1 1 60 LYS CG C -16.307 3.260 0.776 1.00 . A A . 95 LYS CG 1 1
6 23947 1 1 60 LYS H H -15.204 5.157 -0.729 1.00 . A A . 95 LYS H 1 1
6 23948 1 1 60 LYS HA H -13.942 4.393 1.558 1.00 . A A . 95 LYS HA 1 1
6 23949 1 1 60 LYS HB2 H -14.900 2.573 -0.654 1.00 . A A . 95 LYS HB2 1 1
6 23950 1 1 60 LYS HB3 H -14.570 2.065 0.999 1.00 . A A . 95 LYS HB3 1 1
6 23951 1 1 60 LYS HD2 H -17.273 1.723 -0.340 1.00 . A A . 95 LYS HD2 1 1
6 23952 1 1 60 LYS HD3 H -16.911 1.294 1.336 1.00 . A A . 95 LYS HD3 1 1
6 23953 1 1 60 LYS HE2 H -18.632 2.867 2.097 1.00 . A A . 95 LYS HE2 1 1
6 23954 1 1 60 LYS HE3 H -19.003 3.266 0.421 1.00 . A A . 95 LYS HE3 1 1
6 23955 1 1 60 LYS HG2 H -16.300 3.617 1.795 1.00 . A A . 95 LYS HG2 1 1
6 23956 1 1 60 LYS HG3 H -16.655 4.044 0.121 1.00 . A A . 95 LYS HG3 1 1
6 23957 1 1 60 LYS HZ1 H -19.630 0.947 0.068 1.00 . A A . 95 LYS HZ1 1 1
6 23958 1 1 60 LYS HZ2 H -19.322 0.604 1.697 1.00 . A A . 95 LYS HZ2 1 1
6 23959 1 1 60 LYS HZ3 H -20.569 1.667 1.277 1.00 . A A . 95 LYS HZ3 1 1
6 23960 1 1 60 LYS N N -14.310 5.158 -0.326 1.00 . A A . 95 LYS N 1 1
6 23961 1 1 60 LYS NZ N -19.612 1.345 1.028 1.00 . A A . 95 LYS NZ 1 1
6 23962 1 1 60 LYS O O -11.783 3.085 1.092 1.00 . A A . 95 LYS O 1 1
6 23963 1 1 61 GLU C C -9.698 4.055 -0.675 1.00 . A A . 96 GLU C 1 1
6 23964 1 1 61 GLU CA C -10.777 3.296 -1.446 1.00 . A A . 96 GLU CA 1 1
6 23965 1 1 61 GLU CB C -10.610 3.527 -2.939 1.00 . A A . 96 GLU CB 1 1
6 23966 1 1 61 GLU CD C -10.202 1.765 -4.692 1.00 . A A . 96 GLU CD 1 1
6 23967 1 1 61 GLU CG C -11.217 2.418 -3.780 1.00 . A A . 96 GLU CG 1 1
6 23968 1 1 61 GLU H H -12.718 4.094 -1.685 1.00 . A A . 96 GLU H 1 1
6 23969 1 1 61 GLU HA H -10.680 2.239 -1.240 1.00 . A A . 96 GLU HA 1 1
6 23970 1 1 61 GLU HB2 H -11.088 4.461 -3.203 1.00 . A A . 96 GLU HB2 1 1
6 23971 1 1 61 GLU HB3 H -9.556 3.593 -3.165 1.00 . A A . 96 GLU HB3 1 1
6 23972 1 1 61 GLU HG2 H -11.617 1.666 -3.117 1.00 . A A . 96 GLU HG2 1 1
6 23973 1 1 61 GLU HG3 H -12.015 2.828 -4.380 1.00 . A A . 96 GLU HG3 1 1
6 23974 1 1 61 GLU N N -12.106 3.706 -1.029 1.00 . A A . 96 GLU N 1 1
6 23975 1 1 61 GLU O O -8.747 3.463 -0.175 1.00 . A A . 96 GLU O 1 1
6 23976 1 1 61 GLU OE1 O -9.210 1.218 -4.178 1.00 . A A . 96 GLU OE1 1 1
6 23977 1 1 61 GLU OE2 O -10.372 1.821 -5.924 1.00 . A A . 96 GLU OE2 1 1
6 23978 1 1 62 ILE C C -8.731 5.677 1.565 1.00 . A A . 97 ILE C 1 1
6 23979 1 1 62 ILE CA C -8.877 6.187 0.136 1.00 . A A . 97 ILE CA 1 1
6 23980 1 1 62 ILE CB C -9.305 7.663 0.178 1.00 . A A . 97 ILE CB 1 1
6 23981 1 1 62 ILE CD1 C -10.071 9.596 -1.297 1.00 . A A . 97 ILE CD1 1 1
6 23982 1 1 62 ILE CG1 C -9.541 8.179 -1.240 1.00 . A A . 97 ILE CG1 1 1
6 23983 1 1 62 ILE CG2 C -8.256 8.502 0.896 1.00 . A A . 97 ILE CG2 1 1
6 23984 1 1 62 ILE H H -10.612 5.799 -1.021 1.00 . A A . 97 ILE H 1 1
6 23985 1 1 62 ILE HA H -7.923 6.116 -0.368 1.00 . A A . 97 ILE HA 1 1
6 23986 1 1 62 ILE HB H -10.227 7.731 0.737 1.00 . A A . 97 ILE HB 1 1
6 23987 1 1 62 ILE HD11 H -10.970 9.668 -0.703 1.00 . A A . 97 ILE HD11 1 1
6 23988 1 1 62 ILE HD12 H -9.326 10.275 -0.909 1.00 . A A . 97 ILE HD12 1 1
6 23989 1 1 62 ILE HD13 H -10.294 9.853 -2.321 1.00 . A A . 97 ILE HD13 1 1
6 23990 1 1 62 ILE HG12 H -8.611 8.151 -1.784 1.00 . A A . 97 ILE HG12 1 1
6 23991 1 1 62 ILE HG13 H -10.258 7.537 -1.731 1.00 . A A . 97 ILE HG13 1 1
6 23992 1 1 62 ILE HG21 H -8.180 8.181 1.925 1.00 . A A . 97 ILE HG21 1 1
6 23993 1 1 62 ILE HG22 H -7.300 8.379 0.409 1.00 . A A . 97 ILE HG22 1 1
6 23994 1 1 62 ILE HG23 H -8.543 9.542 0.866 1.00 . A A . 97 ILE HG23 1 1
6 23995 1 1 62 ILE N N -9.841 5.371 -0.592 1.00 . A A . 97 ILE N 1 1
6 23996 1 1 62 ILE O O -7.646 5.286 2.000 1.00 . A A . 97 ILE O 1 1
6 23997 1 1 63 GLN C C -9.115 3.862 3.761 1.00 . A A . 98 GLN C 1 1
6 23998 1 1 63 GLN CA C -9.847 5.200 3.666 1.00 . A A . 98 GLN CA 1 1
6 23999 1 1 63 GLN CB C -11.288 5.057 4.169 1.00 . A A . 98 GLN CB 1 1
6 24000 1 1 63 GLN CD C -13.543 6.221 4.158 1.00 . A A . 98 GLN CD 1 1
6 24001 1 1 63 GLN CG C -12.035 6.381 4.253 1.00 . A A . 98 GLN CG 1 1
6 24002 1 1 63 GLN H H -10.675 5.994 1.889 1.00 . A A . 98 GLN H 1 1
6 24003 1 1 63 GLN HA H -9.329 5.927 4.274 1.00 . A A . 98 GLN HA 1 1
6 24004 1 1 63 GLN HB2 H -11.827 4.402 3.502 1.00 . A A . 98 GLN HB2 1 1
6 24005 1 1 63 GLN HB3 H -11.269 4.618 5.156 1.00 . A A . 98 GLN HB3 1 1
6 24006 1 1 63 GLN HE21 H -13.487 6.519 2.203 1.00 . A A . 98 GLN HE21 1 1
6 24007 1 1 63 GLN HE22 H -15.051 6.258 2.883 1.00 . A A . 98 GLN HE22 1 1
6 24008 1 1 63 GLN HG2 H -11.801 6.853 5.195 1.00 . A A . 98 GLN HG2 1 1
6 24009 1 1 63 GLN HG3 H -11.706 7.016 3.443 1.00 . A A . 98 GLN HG3 1 1
6 24010 1 1 63 GLN N N -9.841 5.676 2.290 1.00 . A A . 98 GLN N 1 1
6 24011 1 1 63 GLN NE2 N -14.079 6.339 2.958 1.00 . A A . 98 GLN NE2 1 1
6 24012 1 1 63 GLN O O -8.076 3.754 4.414 1.00 . A A . 98 GLN O 1 1
6 24013 1 1 63 GLN OE1 O -14.224 6.007 5.151 1.00 . A A . 98 GLN OE1 1 1
6 24014 1 1 64 LYS C C -7.508 1.604 3.146 1.00 . A A . 99 LYS C 1 1
6 24015 1 1 64 LYS CA C -9.034 1.532 3.066 1.00 . A A . 99 LYS CA 1 1
6 24016 1 1 64 LYS CB C -9.450 0.767 1.811 1.00 . A A . 99 LYS CB 1 1
6 24017 1 1 64 LYS CD C -9.290 -1.329 0.448 1.00 . A A . 99 LYS CD 1 1
6 24018 1 1 64 LYS CE C -8.784 -2.760 0.406 1.00 . A A . 99 LYS CE 1 1
6 24019 1 1 64 LYS CG C -8.803 -0.601 1.688 1.00 . A A . 99 LYS CG 1 1
6 24020 1 1 64 LYS H H -10.450 3.016 2.542 1.00 . A A . 99 LYS H 1 1
6 24021 1 1 64 LYS HA H -9.403 1.005 3.933 1.00 . A A . 99 LYS HA 1 1
6 24022 1 1 64 LYS HB2 H -10.522 0.633 1.824 1.00 . A A . 99 LYS HB2 1 1
6 24023 1 1 64 LYS HB3 H -9.179 1.348 0.943 1.00 . A A . 99 LYS HB3 1 1
6 24024 1 1 64 LYS HD2 H -10.369 -1.340 0.448 1.00 . A A . 99 LYS HD2 1 1
6 24025 1 1 64 LYS HD3 H -8.934 -0.805 -0.428 1.00 . A A . 99 LYS HD3 1 1
6 24026 1 1 64 LYS HE2 H -7.712 -2.746 0.280 1.00 . A A . 99 LYS HE2 1 1
6 24027 1 1 64 LYS HE3 H -9.031 -3.243 1.338 1.00 . A A . 99 LYS HE3 1 1
6 24028 1 1 64 LYS HG2 H -7.732 -0.479 1.624 1.00 . A A . 99 LYS HG2 1 1
6 24029 1 1 64 LYS HG3 H -9.051 -1.188 2.560 1.00 . A A . 99 LYS HG3 1 1
6 24030 1 1 64 LYS HZ1 H -9.033 -4.501 -0.719 1.00 . A A . 99 LYS HZ1 1 1
6 24031 1 1 64 LYS HZ2 H -10.428 -3.550 -0.610 1.00 . A A . 99 LYS HZ2 1 1
6 24032 1 1 64 LYS HZ3 H -9.159 -3.078 -1.624 1.00 . A A . 99 LYS HZ3 1 1
6 24033 1 1 64 LYS N N -9.634 2.861 3.061 1.00 . A A . 99 LYS N 1 1
6 24034 1 1 64 LYS NZ N -9.394 -3.526 -0.715 1.00 . A A . 99 LYS NZ 1 1
6 24035 1 1 64 LYS O O -6.868 0.766 3.782 1.00 . A A . 99 LYS O 1 1
6 24036 1 1 65 LEU C C -5.030 3.652 3.658 1.00 . A A . 100 LEU C 1 1
6 24037 1 1 65 LEU CA C -5.478 2.765 2.493 1.00 . A A . 100 LEU CA 1 1
6 24038 1 1 65 LEU CB C -5.009 3.369 1.168 1.00 . A A . 100 LEU CB 1 1
6 24039 1 1 65 LEU CD1 C -4.120 1.199 0.278 1.00 . A A . 100 LEU CD1 1 1
6 24040 1 1 65 LEU CD2 C -6.404 1.967 -0.379 1.00 . A A . 100 LEU CD2 1 1
6 24041 1 1 65 LEU CG C -4.993 2.406 -0.021 1.00 . A A . 100 LEU CG 1 1
6 24042 1 1 65 LEU H H -7.487 3.235 1.997 1.00 . A A . 100 LEU H 1 1
6 24043 1 1 65 LEU HA H -5.033 1.789 2.611 1.00 . A A . 100 LEU HA 1 1
6 24044 1 1 65 LEU HB2 H -5.659 4.197 0.926 1.00 . A A . 100 LEU HB2 1 1
6 24045 1 1 65 LEU HB3 H -4.008 3.749 1.307 1.00 . A A . 100 LEU HB3 1 1
6 24046 1 1 65 LEU HD11 H -4.523 0.664 1.126 1.00 . A A . 100 LEU HD11 1 1
6 24047 1 1 65 LEU HD12 H -4.102 0.547 -0.583 1.00 . A A . 100 LEU HD12 1 1
6 24048 1 1 65 LEU HD13 H -3.118 1.528 0.502 1.00 . A A . 100 LEU HD13 1 1
6 24049 1 1 65 LEU HD21 H -6.977 2.827 -0.686 1.00 . A A . 100 LEU HD21 1 1
6 24050 1 1 65 LEU HD22 H -6.366 1.252 -1.187 1.00 . A A . 100 LEU HD22 1 1
6 24051 1 1 65 LEU HD23 H -6.871 1.513 0.483 1.00 . A A . 100 LEU HD23 1 1
6 24052 1 1 65 LEU HG H -4.575 2.914 -0.879 1.00 . A A . 100 LEU HG 1 1
6 24053 1 1 65 LEU N N -6.928 2.594 2.488 1.00 . A A . 100 LEU N 1 1
6 24054 1 1 65 LEU O O -3.957 3.460 4.223 1.00 . A A . 100 LEU O 1 1
6 24055 1 1 66 ALA C C -5.663 4.830 6.469 1.00 . A A . 101 ALA C 1 1
6 24056 1 1 66 ALA CA C -5.542 5.530 5.112 1.00 . A A . 101 ALA CA 1 1
6 24057 1 1 66 ALA CB C -6.456 6.745 5.061 1.00 . A A . 101 ALA CB 1 1
6 24058 1 1 66 ALA H H -6.715 4.716 3.544 1.00 . A A . 101 ALA H 1 1
6 24059 1 1 66 ALA HA H -4.524 5.867 4.982 1.00 . A A . 101 ALA HA 1 1
6 24060 1 1 66 ALA HB1 H -6.171 7.445 5.833 1.00 . A A . 101 ALA HB1 1 1
6 24061 1 1 66 ALA HB2 H -6.368 7.220 4.094 1.00 . A A . 101 ALA HB2 1 1
6 24062 1 1 66 ALA HB3 H -7.479 6.435 5.217 1.00 . A A . 101 ALA HB3 1 1
6 24063 1 1 66 ALA N N -5.859 4.620 4.016 1.00 . A A . 101 ALA N 1 1
6 24064 1 1 66 ALA O O -5.058 5.247 7.456 1.00 . A A . 101 ALA O 1 1
6 24065 1 1 67 GLU C C -5.626 1.879 7.894 1.00 . A A . 102 GLU C 1 1
6 24066 1 1 67 GLU CA C -6.660 3.002 7.733 1.00 . A A . 102 GLU CA 1 1
6 24067 1 1 67 GLU CB C -8.068 2.402 7.728 1.00 . A A . 102 GLU CB 1 1
6 24068 1 1 67 GLU CD C -10.317 2.696 6.610 1.00 . A A . 102 GLU CD 1 1
6 24069 1 1 67 GLU CG C -9.152 3.381 7.302 1.00 . A A . 102 GLU CG 1 1
6 24070 1 1 67 GLU H H -6.915 3.491 5.687 1.00 . A A . 102 GLU H 1 1
6 24071 1 1 67 GLU HA H -6.573 3.682 8.566 1.00 . A A . 102 GLU HA 1 1
6 24072 1 1 67 GLU HB2 H -8.086 1.562 7.049 1.00 . A A . 102 GLU HB2 1 1
6 24073 1 1 67 GLU HB3 H -8.300 2.054 8.724 1.00 . A A . 102 GLU HB3 1 1
6 24074 1 1 67 GLU HG2 H -9.525 3.889 8.179 1.00 . A A . 102 GLU HG2 1 1
6 24075 1 1 67 GLU HG3 H -8.723 4.105 6.624 1.00 . A A . 102 GLU HG3 1 1
6 24076 1 1 67 GLU N N -6.448 3.765 6.505 1.00 . A A . 102 GLU N 1 1
6 24077 1 1 67 GLU O O -5.277 1.495 9.011 1.00 . A A . 102 GLU O 1 1
6 24078 1 1 67 GLU OE1 O -10.246 2.497 5.380 1.00 . A A . 102 GLU OE1 1 1
6 24079 1 1 67 GLU OE2 O -11.298 2.352 7.293 1.00 . A A . 102 GLU OE2 1 1
6 24080 1 1 68 GLN C C -2.711 0.754 6.633 1.00 . A A . 103 GLN C 1 1
6 24081 1 1 68 GLN CA C -4.152 0.262 6.822 1.00 . A A . 103 GLN CA 1 1
6 24082 1 1 68 GLN CB C -4.476 -0.784 5.752 1.00 . A A . 103 GLN CB 1 1
6 24083 1 1 68 GLN CD C -4.545 -1.374 3.299 1.00 . A A . 103 GLN CD 1 1
6 24084 1 1 68 GLN CG C -4.216 -0.312 4.330 1.00 . A A . 103 GLN CG 1 1
6 24085 1 1 68 GLN H H -5.427 1.702 5.912 1.00 . A A . 103 GLN H 1 1
6 24086 1 1 68 GLN HA H -4.230 -0.205 7.792 1.00 . A A . 103 GLN HA 1 1
6 24087 1 1 68 GLN HB2 H -3.874 -1.663 5.930 1.00 . A A . 103 GLN HB2 1 1
6 24088 1 1 68 GLN HB3 H -5.520 -1.052 5.833 1.00 . A A . 103 GLN HB3 1 1
6 24089 1 1 68 GLN HE21 H -6.443 -0.826 3.306 1.00 . A A . 103 GLN HE21 1 1
6 24090 1 1 68 GLN HE22 H -6.033 -2.131 2.257 1.00 . A A . 103 GLN HE22 1 1
6 24091 1 1 68 GLN HG2 H -4.823 0.559 4.136 1.00 . A A . 103 GLN HG2 1 1
6 24092 1 1 68 GLN HG3 H -3.172 -0.051 4.236 1.00 . A A . 103 GLN HG3 1 1
6 24093 1 1 68 GLN N N -5.130 1.353 6.778 1.00 . A A . 103 GLN N 1 1
6 24094 1 1 68 GLN NE2 N -5.800 -1.452 2.912 1.00 . A A . 103 GLN NE2 1 1
6 24095 1 1 68 GLN O O -1.806 -0.042 6.380 1.00 . A A . 103 GLN O 1 1
6 24096 1 1 68 GLN OE1 O -3.684 -2.129 2.863 1.00 . A A . 103 GLN OE1 1 1
6 24097 1 1 69 PHE C C -0.834 3.654 7.682 1.00 . A A . 104 PHE C 1 1
6 24098 1 1 69 PHE CA C -1.156 2.617 6.602 1.00 . A A . 104 PHE CA 1 1
6 24099 1 1 69 PHE CB C -1.007 3.234 5.212 1.00 . A A . 104 PHE CB 1 1
6 24100 1 1 69 PHE CD1 C 0.635 1.730 4.063 1.00 . A A . 104 PHE CD1 1 1
6 24101 1 1 69 PHE CD2 C -1.610 1.772 3.263 1.00 . A A . 104 PHE CD2 1 1
6 24102 1 1 69 PHE CE1 C 0.966 0.799 3.099 1.00 . A A . 104 PHE CE1 1 1
6 24103 1 1 69 PHE CE2 C -1.286 0.842 2.296 1.00 . A A . 104 PHE CE2 1 1
6 24104 1 1 69 PHE CG C -0.655 2.226 4.157 1.00 . A A . 104 PHE CG 1 1
6 24105 1 1 69 PHE CZ C 0.004 0.354 2.213 1.00 . A A . 104 PHE CZ 1 1
6 24106 1 1 69 PHE H H -3.246 2.646 6.975 1.00 . A A . 104 PHE H 1 1
6 24107 1 1 69 PHE HA H -0.451 1.803 6.694 1.00 . A A . 104 PHE HA 1 1
6 24108 1 1 69 PHE HB2 H -1.938 3.701 4.929 1.00 . A A . 104 PHE HB2 1 1
6 24109 1 1 69 PHE HB3 H -0.226 3.979 5.234 1.00 . A A . 104 PHE HB3 1 1
6 24110 1 1 69 PHE HD1 H 1.388 2.077 4.756 1.00 . A A . 104 PHE HD1 1 1
6 24111 1 1 69 PHE HD2 H -2.617 2.153 3.327 1.00 . A A . 104 PHE HD2 1 1
6 24112 1 1 69 PHE HE1 H 1.975 0.419 3.037 1.00 . A A . 104 PHE HE1 1 1
6 24113 1 1 69 PHE HE2 H -2.039 0.496 1.606 1.00 . A A . 104 PHE HE2 1 1
6 24114 1 1 69 PHE HZ H 0.259 -0.374 1.459 1.00 . A A . 104 PHE HZ 1 1
6 24115 1 1 69 PHE N N -2.496 2.054 6.765 1.00 . A A . 104 PHE N 1 1
6 24116 1 1 69 PHE O O -1.380 3.616 8.783 1.00 . A A . 104 PHE O 1 1
6 24117 1 1 70 VAL C C -0.268 6.926 8.056 1.00 . A A . 105 VAL C 1 1
6 24118 1 1 70 VAL CA C 0.459 5.605 8.315 1.00 . A A . 105 VAL CA 1 1
6 24119 1 1 70 VAL CB C 1.979 5.844 8.277 1.00 . A A . 105 VAL CB 1 1
6 24120 1 1 70 VAL CG1 C 2.414 6.697 9.454 1.00 . A A . 105 VAL CG1 1 1
6 24121 1 1 70 VAL CG2 C 2.723 4.519 8.269 1.00 . A A . 105 VAL CG2 1 1
6 24122 1 1 70 VAL H H 0.466 4.569 6.474 1.00 . A A . 105 VAL H 1 1
6 24123 1 1 70 VAL HA H 0.200 5.256 9.303 1.00 . A A . 105 VAL HA 1 1
6 24124 1 1 70 VAL HB H 2.219 6.373 7.368 1.00 . A A . 105 VAL HB 1 1
6 24125 1 1 70 VAL HG11 H 2.066 7.710 9.315 1.00 . A A . 105 VAL HG11 1 1
6 24126 1 1 70 VAL HG12 H 1.996 6.294 10.364 1.00 . A A . 105 VAL HG12 1 1
6 24127 1 1 70 VAL HG13 H 3.492 6.692 9.520 1.00 . A A . 105 VAL HG13 1 1
6 24128 1 1 70 VAL HG21 H 2.381 3.911 9.093 1.00 . A A . 105 VAL HG21 1 1
6 24129 1 1 70 VAL HG22 H 2.533 4.005 7.338 1.00 . A A . 105 VAL HG22 1 1
6 24130 1 1 70 VAL HG23 H 3.782 4.701 8.372 1.00 . A A . 105 VAL HG23 1 1
6 24131 1 1 70 VAL N N 0.066 4.575 7.365 1.00 . A A . 105 VAL N 1 1
6 24132 1 1 70 VAL O O -0.730 7.201 6.949 1.00 . A A . 105 VAL O 1 1
6 24133 1 1 71 LEU C C -0.230 10.141 9.650 1.00 . A A . 106 LEU C 1 1
6 24134 1 1 71 LEU CA C -1.041 9.034 8.974 1.00 . A A . 106 LEU CA 1 1
6 24135 1 1 71 LEU CB C -2.435 8.948 9.602 1.00 . A A . 106 LEU CB 1 1
6 24136 1 1 71 LEU CD1 C -2.637 6.524 10.251 1.00 . A A . 106 LEU CD1 1 1
6 24137 1 1 71 LEU CD2 C -4.672 7.809 9.564 1.00 . A A . 106 LEU CD2 1 1
6 24138 1 1 71 LEU CG C -3.176 7.630 9.352 1.00 . A A . 106 LEU CG 1 1
6 24139 1 1 71 LEU H H 0.025 7.486 9.946 1.00 . A A . 106 LEU H 1 1
6 24140 1 1 71 LEU HA H -1.142 9.265 7.925 1.00 . A A . 106 LEU HA 1 1
6 24141 1 1 71 LEU HB2 H -2.335 9.087 10.669 1.00 . A A . 106 LEU HB2 1 1
6 24142 1 1 71 LEU HB3 H -3.034 9.753 9.205 1.00 . A A . 106 LEU HB3 1 1
6 24143 1 1 71 LEU HD11 H -2.841 6.766 11.283 1.00 . A A . 106 LEU HD11 1 1
6 24144 1 1 71 LEU HD12 H -3.118 5.591 9.999 1.00 . A A . 106 LEU HD12 1 1
6 24145 1 1 71 LEU HD13 H -1.572 6.427 10.109 1.00 . A A . 106 LEU HD13 1 1
6 24146 1 1 71 LEU HD21 H -5.049 8.548 8.873 1.00 . A A . 106 LEU HD21 1 1
6 24147 1 1 71 LEU HD22 H -5.174 6.867 9.393 1.00 . A A . 106 LEU HD22 1 1
6 24148 1 1 71 LEU HD23 H -4.856 8.135 10.577 1.00 . A A . 106 LEU HD23 1 1
6 24149 1 1 71 LEU HG H -3.019 7.330 8.326 1.00 . A A . 106 LEU HG 1 1
6 24150 1 1 71 LEU N N -0.364 7.749 9.088 1.00 . A A . 106 LEU N 1 1
6 24151 1 1 71 LEU O O 0.403 9.919 10.677 1.00 . A A . 106 LEU O 1 1
6 24152 1 1 72 LEU C C -0.259 13.781 9.533 1.00 . A A . 107 LEU C 1 1
6 24153 1 1 72 LEU CA C 0.499 12.454 9.647 1.00 . A A . 107 LEU CA 1 1
6 24154 1 1 72 LEU CB C 1.859 12.587 8.960 1.00 . A A . 107 LEU CB 1 1
6 24155 1 1 72 LEU CD1 C 4.244 11.860 8.702 1.00 . A A . 107 LEU CD1 1 1
6 24156 1 1 72 LEU CD2 C 3.183 11.864 10.966 1.00 . A A . 107 LEU CD2 1 1
6 24157 1 1 72 LEU CG C 2.952 11.649 9.477 1.00 . A A . 107 LEU CG 1 1
6 24158 1 1 72 LEU H H -0.772 11.470 8.260 1.00 . A A . 107 LEU H 1 1
6 24159 1 1 72 LEU HA H 0.659 12.239 10.691 1.00 . A A . 107 LEU HA 1 1
6 24160 1 1 72 LEU HB2 H 1.724 12.398 7.905 1.00 . A A . 107 LEU HB2 1 1
6 24161 1 1 72 LEU HB3 H 2.202 13.603 9.083 1.00 . A A . 107 LEU HB3 1 1
6 24162 1 1 72 LEU HD11 H 4.558 12.889 8.799 1.00 . A A . 107 LEU HD11 1 1
6 24163 1 1 72 LEU HD12 H 5.011 11.210 9.097 1.00 . A A . 107 LEU HD12 1 1
6 24164 1 1 72 LEU HD13 H 4.080 11.630 7.659 1.00 . A A . 107 LEU HD13 1 1
6 24165 1 1 72 LEU HD21 H 4.030 11.275 11.286 1.00 . A A . 107 LEU HD21 1 1
6 24166 1 1 72 LEU HD22 H 3.380 12.910 11.152 1.00 . A A . 107 LEU HD22 1 1
6 24167 1 1 72 LEU HD23 H 2.305 11.559 11.515 1.00 . A A . 107 LEU HD23 1 1
6 24168 1 1 72 LEU HG H 2.639 10.625 9.331 1.00 . A A . 107 LEU HG 1 1
6 24169 1 1 72 LEU N N -0.251 11.337 9.077 1.00 . A A . 107 LEU N 1 1
6 24170 1 1 72 LEU O O -0.898 14.072 8.521 1.00 . A A . 107 LEU O 1 1
6 24171 1 1 73 ASN C C 0.147 16.972 11.077 1.00 . A A . 108 ASN C 1 1
6 24172 1 1 73 ASN CA C -0.834 15.892 10.606 1.00 . A A . 108 ASN CA 1 1
6 24173 1 1 73 ASN CB C -2.050 15.847 11.526 1.00 . A A . 108 ASN CB 1 1
6 24174 1 1 73 ASN CG C -2.917 14.632 11.269 1.00 . A A . 108 ASN CG 1 1
6 24175 1 1 73 ASN H H 0.344 14.303 11.362 1.00 . A A . 108 ASN H 1 1
6 24176 1 1 73 ASN HA H -1.157 16.124 9.601 1.00 . A A . 108 ASN HA 1 1
6 24177 1 1 73 ASN HB2 H -1.717 15.816 12.553 1.00 . A A . 108 ASN HB2 1 1
6 24178 1 1 73 ASN HB3 H -2.647 16.734 11.371 1.00 . A A . 108 ASN HB3 1 1
6 24179 1 1 73 ASN HD21 H -1.976 13.621 12.690 1.00 . A A . 108 ASN HD21 1 1
6 24180 1 1 73 ASN HD22 H -3.241 12.780 11.873 1.00 . A A . 108 ASN HD22 1 1
6 24181 1 1 73 ASN N N -0.173 14.589 10.580 1.00 . A A . 108 ASN N 1 1
6 24182 1 1 73 ASN ND2 N -2.687 13.571 12.018 1.00 . A A . 108 ASN ND2 1 1
6 24183 1 1 73 ASN O O 0.555 16.985 12.232 1.00 . A A . 108 ASN O 1 1
6 24184 1 1 73 ASN OD1 O -3.787 14.644 10.403 1.00 . A A . 108 ASN OD1 1 1
6 24185 1 1 74 LEU C C 1.080 20.296 9.989 1.00 . A A . 109 LEU C 1 1
6 24186 1 1 74 LEU CA C 1.487 18.922 10.531 1.00 . A A . 109 LEU CA 1 1
6 24187 1 1 74 LEU CB C 2.876 18.556 9.998 1.00 . A A . 109 LEU CB 1 1
6 24188 1 1 74 LEU CD1 C 2.787 16.082 9.561 1.00 . A A . 109 LEU CD1 1 1
6 24189 1 1 74 LEU CD2 C 4.918 17.143 10.318 1.00 . A A . 109 LEU CD2 1 1
6 24190 1 1 74 LEU CG C 3.403 17.180 10.418 1.00 . A A . 109 LEU CG 1 1
6 24191 1 1 74 LEU H H 0.143 17.854 9.279 1.00 . A A . 109 LEU H 1 1
6 24192 1 1 74 LEU HA H 1.534 18.976 11.607 1.00 . A A . 109 LEU HA 1 1
6 24193 1 1 74 LEU HB2 H 2.843 18.591 8.919 1.00 . A A . 109 LEU HB2 1 1
6 24194 1 1 74 LEU HB3 H 3.577 19.302 10.342 1.00 . A A . 109 LEU HB3 1 1
6 24195 1 1 74 LEU HD11 H 3.060 16.237 8.528 1.00 . A A . 109 LEU HD11 1 1
6 24196 1 1 74 LEU HD12 H 3.156 15.122 9.890 1.00 . A A . 109 LEU HD12 1 1
6 24197 1 1 74 LEU HD13 H 1.714 16.106 9.657 1.00 . A A . 109 LEU HD13 1 1
6 24198 1 1 74 LEU HD21 H 5.214 17.272 9.288 1.00 . A A . 109 LEU HD21 1 1
6 24199 1 1 74 LEU HD22 H 5.338 17.939 10.916 1.00 . A A . 109 LEU HD22 1 1
6 24200 1 1 74 LEU HD23 H 5.280 16.192 10.681 1.00 . A A . 109 LEU HD23 1 1
6 24201 1 1 74 LEU HG H 3.128 16.995 11.446 1.00 . A A . 109 LEU HG 1 1
6 24202 1 1 74 LEU N N 0.526 17.876 10.181 1.00 . A A . 109 LEU N 1 1
6 24203 1 1 74 LEU O O 1.190 20.556 8.790 1.00 . A A . 109 LEU O 1 1
6 24204 1 1 75 VAL C C 1.189 23.573 11.074 1.00 . A A . 110 VAL C 1 1
6 24205 1 1 75 VAL CA C 0.217 22.526 10.505 1.00 . A A . 110 VAL CA 1 1
6 24206 1 1 75 VAL CB C -1.214 22.830 10.997 1.00 . A A . 110 VAL CB 1 1
6 24207 1 1 75 VAL CG1 C -2.158 21.708 10.599 1.00 . A A . 110 VAL CG1 1 1
6 24208 1 1 75 VAL CG2 C -1.242 23.043 12.504 1.00 . A A . 110 VAL CG2 1 1
6 24209 1 1 75 VAL H H 0.559 20.899 11.821 1.00 . A A . 110 VAL H 1 1
6 24210 1 1 75 VAL HA H 0.227 22.589 9.427 1.00 . A A . 110 VAL HA 1 1
6 24211 1 1 75 VAL HB H -1.551 23.740 10.520 1.00 . A A . 110 VAL HB 1 1
6 24212 1 1 75 VAL HG11 H -3.171 22.083 10.570 1.00 . A A . 110 VAL HG11 1 1
6 24213 1 1 75 VAL HG12 H -1.883 21.333 9.625 1.00 . A A . 110 VAL HG12 1 1
6 24214 1 1 75 VAL HG13 H -2.092 20.910 11.324 1.00 . A A . 110 VAL HG13 1 1
6 24215 1 1 75 VAL HG21 H -0.666 23.919 12.758 1.00 . A A . 110 VAL HG21 1 1
6 24216 1 1 75 VAL HG22 H -2.264 23.179 12.829 1.00 . A A . 110 VAL HG22 1 1
6 24217 1 1 75 VAL HG23 H -0.821 22.179 12.998 1.00 . A A . 110 VAL HG23 1 1
6 24218 1 1 75 VAL N N 0.628 21.170 10.883 1.00 . A A . 110 VAL N 1 1
6 24219 1 1 75 VAL O O 0.788 24.641 11.523 1.00 . A A . 110 VAL O 1 1
6 24220 1 1 76 TYR C C 4.847 23.923 10.857 1.00 . A A . 111 TYR C 1 1
6 24221 1 1 76 TYR CA C 3.505 24.154 11.565 1.00 . A A . 111 TYR CA 1 1
6 24222 1 1 76 TYR CB C 3.656 23.940 13.072 1.00 . A A . 111 TYR CB 1 1
6 24223 1 1 76 TYR CD1 C 5.994 24.528 13.815 1.00 . A A . 111 TYR CD1 1 1
6 24224 1 1 76 TYR CD2 C 4.240 26.069 14.294 1.00 . A A . 111 TYR CD2 1 1
6 24225 1 1 76 TYR CE1 C 6.904 25.365 14.431 1.00 . A A . 111 TYR CE1 1 1
6 24226 1 1 76 TYR CE2 C 5.144 26.914 14.910 1.00 . A A . 111 TYR CE2 1 1
6 24227 1 1 76 TYR CG C 4.650 24.865 13.736 1.00 . A A . 111 TYR CG 1 1
6 24228 1 1 76 TYR CZ C 6.474 26.558 14.976 1.00 . A A . 111 TYR CZ 1 1
6 24229 1 1 76 TYR H H 2.743 22.395 10.660 1.00 . A A . 111 TYR H 1 1
6 24230 1 1 76 TYR HA H 3.183 25.168 11.382 1.00 . A A . 111 TYR HA 1 1
6 24231 1 1 76 TYR HB2 H 2.697 24.095 13.545 1.00 . A A . 111 TYR HB2 1 1
6 24232 1 1 76 TYR HB3 H 3.977 22.924 13.253 1.00 . A A . 111 TYR HB3 1 1
6 24233 1 1 76 TYR HD1 H 6.328 23.596 13.386 1.00 . A A . 111 TYR HD1 1 1
6 24234 1 1 76 TYR HD2 H 3.198 26.345 14.241 1.00 . A A . 111 TYR HD2 1 1
6 24235 1 1 76 TYR HE1 H 7.945 25.086 14.482 1.00 . A A . 111 TYR HE1 1 1
6 24236 1 1 76 TYR HE2 H 4.808 27.846 15.337 1.00 . A A . 111 TYR HE2 1 1
6 24237 1 1 76 TYR HH H 8.140 27.517 15.020 1.00 . A A . 111 TYR HH 1 1
6 24238 1 1 76 TYR N N 2.476 23.253 11.045 1.00 . A A . 111 TYR N 1 1
6 24239 1 1 76 TYR O O 5.156 22.800 10.452 1.00 . A A . 111 TYR O 1 1
6 24240 1 1 76 TYR OH O 7.377 27.394 15.592 1.00 . A A . 111 TYR OH 1 1
6 24241 1 1 77 GLU C C 7.832 23.824 10.720 1.00 . A A . 112 GLU C 1 1
6 24242 1 1 77 GLU CA C 6.938 24.861 10.035 1.00 . A A . 112 GLU CA 1 1
6 24243 1 1 77 GLU CB C 7.657 26.212 9.973 1.00 . A A . 112 GLU CB 1 1
6 24244 1 1 77 GLU CD C 9.417 27.482 8.652 1.00 . A A . 112 GLU CD 1 1
6 24245 1 1 77 GLU CG C 8.993 26.147 9.241 1.00 . A A . 112 GLU CG 1 1
6 24246 1 1 77 GLU H H 5.355 25.850 11.050 1.00 . A A . 112 GLU H 1 1
6 24247 1 1 77 GLU HA H 6.747 24.527 9.026 1.00 . A A . 112 GLU HA 1 1
6 24248 1 1 77 GLU HB2 H 7.023 26.924 9.464 1.00 . A A . 112 GLU HB2 1 1
6 24249 1 1 77 GLU HB3 H 7.839 26.558 10.980 1.00 . A A . 112 GLU HB3 1 1
6 24250 1 1 77 GLU HG2 H 9.752 25.821 9.935 1.00 . A A . 112 GLU HG2 1 1
6 24251 1 1 77 GLU HG3 H 8.912 25.428 8.438 1.00 . A A . 112 GLU HG3 1 1
6 24252 1 1 77 GLU N N 5.641 24.979 10.706 1.00 . A A . 112 GLU N 1 1
6 24253 1 1 77 GLU O O 8.252 23.999 11.862 1.00 . A A . 112 GLU O 1 1
6 24254 1 1 77 GLU OE1 O 9.004 28.526 9.192 1.00 . A A . 112 GLU OE1 1 1
6 24255 1 1 77 GLU OE2 O 10.167 27.481 7.644 1.00 . A A . 112 GLU OE2 1 1
6 24256 1 1 78 THR C C 9.599 20.859 9.405 1.00 . A A . 113 THR C 1 1
6 24257 1 1 78 THR CA C 8.955 21.664 10.537 1.00 . A A . 113 THR CA 1 1
6 24258 1 1 78 THR CB C 8.155 20.696 11.432 1.00 . A A . 113 THR CB 1 1
6 24259 1 1 78 THR CG2 C 7.427 21.450 12.535 1.00 . A A . 113 THR CG2 1 1
6 24260 1 1 78 THR H H 7.741 22.662 9.110 1.00 . A A . 113 THR H 1 1
6 24261 1 1 78 THR HA H 9.735 22.114 11.135 1.00 . A A . 113 THR HA 1 1
6 24262 1 1 78 THR HB H 8.845 19.999 11.888 1.00 . A A . 113 THR HB 1 1
6 24263 1 1 78 THR HG1 H 6.330 20.054 11.041 1.00 . A A . 113 THR HG1 1 1
6 24264 1 1 78 THR HG21 H 6.696 22.111 12.094 1.00 . A A . 113 THR HG21 1 1
6 24265 1 1 78 THR HG22 H 6.930 20.744 13.186 1.00 . A A . 113 THR HG22 1 1
6 24266 1 1 78 THR HG23 H 8.137 22.028 13.106 1.00 . A A . 113 THR HG23 1 1
6 24267 1 1 78 THR N N 8.110 22.741 10.009 1.00 . A A . 113 THR N 1 1
6 24268 1 1 78 THR O O 10.719 20.366 9.531 1.00 . A A . 113 THR O 1 1
6 24269 1 1 78 THR OG1 O 7.201 19.965 10.646 1.00 . A A . 113 THR OG1 1 1
6 24270 1 1 79 THR C C 10.540 20.728 6.467 1.00 . A A . 114 THR C 1 1
6 24271 1 1 79 THR CA C 9.398 19.981 7.144 1.00 . A A . 114 THR CA 1 1
6 24272 1 1 79 THR CB C 8.301 19.711 6.099 1.00 . A A . 114 THR CB 1 1
6 24273 1 1 79 THR CG2 C 7.533 20.984 5.770 1.00 . A A . 114 THR CG2 1 1
6 24274 1 1 79 THR H H 7.995 21.123 8.253 1.00 . A A . 114 THR H 1 1
6 24275 1 1 79 THR HA H 9.766 19.031 7.500 1.00 . A A . 114 THR HA 1 1
6 24276 1 1 79 THR HB H 7.610 18.988 6.506 1.00 . A A . 114 THR HB 1 1
6 24277 1 1 79 THR HG1 H 9.413 19.864 4.471 1.00 . A A . 114 THR HG1 1 1
6 24278 1 1 79 THR HG21 H 7.120 21.399 6.678 1.00 . A A . 114 THR HG21 1 1
6 24279 1 1 79 THR HG22 H 8.201 21.702 5.318 1.00 . A A . 114 THR HG22 1 1
6 24280 1 1 79 THR HG23 H 6.733 20.754 5.082 1.00 . A A . 114 THR HG23 1 1
6 24281 1 1 79 THR N N 8.884 20.724 8.297 1.00 . A A . 114 THR N 1 1
6 24282 1 1 79 THR O O 10.356 21.363 5.429 1.00 . A A . 114 THR O 1 1
6 24283 1 1 79 THR OG1 O 8.883 19.179 4.902 1.00 . A A . 114 THR OG1 1 1
6 24284 1 1 80 ASP C C 12.893 21.301 4.978 1.00 . A A . 115 ASP C 1 1
6 24285 1 1 80 ASP CA C 12.876 21.333 6.511 1.00 . A A . 115 ASP CA 1 1
6 24286 1 1 80 ASP CB C 14.165 20.736 7.058 1.00 . A A . 115 ASP CB 1 1
6 24287 1 1 80 ASP CG C 15.244 21.782 7.050 1.00 . A A . 115 ASP CG 1 1
6 24288 1 1 80 ASP H H 11.807 20.149 7.896 1.00 . A A . 115 ASP H 1 1
6 24289 1 1 80 ASP HA H 12.821 22.366 6.824 1.00 . A A . 115 ASP HA 1 1
6 24290 1 1 80 ASP HB2 H 14.014 20.392 8.074 1.00 . A A . 115 ASP HB2 1 1
6 24291 1 1 80 ASP HB3 H 14.478 19.907 6.434 1.00 . A A . 115 ASP HB3 1 1
6 24292 1 1 80 ASP N N 11.717 20.655 7.060 1.00 . A A . 115 ASP N 1 1
6 24293 1 1 80 ASP O O 12.539 20.299 4.354 1.00 . A A . 115 ASP O 1 1
6 24294 1 1 80 ASP OD1 O 15.462 22.382 5.967 1.00 . A A . 115 ASP OD1 1 1
6 24295 1 1 80 ASP OD2 O 15.847 22.029 8.114 1.00 . A A . 115 ASP OD2 1 1
6 24296 1 1 81 LYS C C 14.325 21.423 2.295 1.00 . A A . 116 LYS C 1 1
6 24297 1 1 81 LYS CA C 13.408 22.487 2.913 1.00 . A A . 116 LYS CA 1 1
6 24298 1 1 81 LYS CB C 13.837 23.896 2.492 1.00 . A A . 116 LYS CB 1 1
6 24299 1 1 81 LYS CD C 13.427 26.374 2.752 1.00 . A A . 116 LYS CD 1 1
6 24300 1 1 81 LYS CE C 12.411 27.443 3.141 1.00 . A A . 116 LYS CE 1 1
6 24301 1 1 81 LYS CG C 12.873 24.976 2.968 1.00 . A A . 116 LYS CG 1 1
6 24302 1 1 81 LYS H H 13.718 23.120 4.918 1.00 . A A . 116 LYS H 1 1
6 24303 1 1 81 LYS HA H 12.404 22.315 2.552 1.00 . A A . 116 LYS HA 1 1
6 24304 1 1 81 LYS HB2 H 14.815 24.104 2.900 1.00 . A A . 116 LYS HB2 1 1
6 24305 1 1 81 LYS HB3 H 13.887 23.939 1.413 1.00 . A A . 116 LYS HB3 1 1
6 24306 1 1 81 LYS HD2 H 14.314 26.497 3.353 1.00 . A A . 116 LYS HD2 1 1
6 24307 1 1 81 LYS HD3 H 13.678 26.493 1.707 1.00 . A A . 116 LYS HD3 1 1
6 24308 1 1 81 LYS HE2 H 12.876 28.413 3.039 1.00 . A A . 116 LYS HE2 1 1
6 24309 1 1 81 LYS HE3 H 11.568 27.379 2.469 1.00 . A A . 116 LYS HE3 1 1
6 24310 1 1 81 LYS HG2 H 11.947 24.882 2.422 1.00 . A A . 116 LYS HG2 1 1
6 24311 1 1 81 LYS HG3 H 12.685 24.834 4.023 1.00 . A A . 116 LYS HG3 1 1
6 24312 1 1 81 LYS HZ1 H 11.281 28.061 4.794 1.00 . A A . 116 LYS HZ1 1 1
6 24313 1 1 81 LYS HZ2 H 11.418 26.382 4.650 1.00 . A A . 116 LYS HZ2 1 1
6 24314 1 1 81 LYS HZ3 H 12.728 27.293 5.207 1.00 . A A . 116 LYS HZ3 1 1
6 24315 1 1 81 LYS N N 13.365 22.384 4.372 1.00 . A A . 116 LYS N 1 1
6 24316 1 1 81 LYS NZ N 11.927 27.284 4.545 1.00 . A A . 116 LYS NZ 1 1
6 24317 1 1 81 LYS O O 14.680 21.494 1.120 1.00 . A A . 116 LYS O 1 1
6 24318 1 1 82 HIS C C 14.733 18.052 2.529 1.00 . A A . 117 HIS C 1 1
6 24319 1 1 82 HIS CA C 15.554 19.342 2.637 1.00 . A A . 117 HIS CA 1 1
6 24320 1 1 82 HIS CB C 16.728 19.114 3.595 1.00 . A A . 117 HIS CB 1 1
6 24321 1 1 82 HIS CD2 C 17.749 21.323 4.460 1.00 . A A . 117 HIS CD2 1 1
6 24322 1 1 82 HIS CE1 C 19.498 21.429 3.137 1.00 . A A . 117 HIS CE1 1 1
6 24323 1 1 82 HIS CG C 17.710 20.240 3.650 1.00 . A A . 117 HIS CG 1 1
6 24324 1 1 82 HIS H H 14.431 20.464 4.038 1.00 . A A . 117 HIS H 1 1
6 24325 1 1 82 HIS HA H 15.935 19.599 1.660 1.00 . A A . 117 HIS HA 1 1
6 24326 1 1 82 HIS HB2 H 16.337 18.981 4.593 1.00 . A A . 117 HIS HB2 1 1
6 24327 1 1 82 HIS HB3 H 17.259 18.219 3.302 1.00 . A A . 117 HIS HB3 1 1
6 24328 1 1 82 HIS HD1 H 19.092 19.691 2.137 1.00 . A A . 117 HIS HD1 1 1
6 24329 1 1 82 HIS HD2 H 17.048 21.555 5.251 1.00 . A A . 117 HIS HD2 1 1
6 24330 1 1 82 HIS HE1 H 20.417 21.759 2.673 1.00 . A A . 117 HIS HE1 1 1
6 24331 1 1 82 HIS HE2 H 19.231 22.790 4.638 1.00 . A A . 117 HIS HE2 1 1
6 24332 1 1 82 HIS N N 14.713 20.443 3.103 1.00 . A A . 117 HIS N 1 1
6 24333 1 1 82 HIS ND1 N 18.825 20.336 2.830 1.00 . A A . 117 HIS ND1 1 1
6 24334 1 1 82 HIS NE2 N 18.866 22.045 4.119 1.00 . A A . 117 HIS NE2 1 1
6 24335 1 1 82 HIS O O 15.145 17.094 1.882 1.00 . A A . 117 HIS O 1 1
6 24336 1 1 83 LEU C C 11.776 16.862 1.933 1.00 . A A . 118 LEU C 1 1
6 24337 1 1 83 LEU CA C 12.691 16.867 3.165 1.00 . A A . 118 LEU CA 1 1
6 24338 1 1 83 LEU CB C 11.851 16.836 4.449 1.00 . A A . 118 LEU CB 1 1
6 24339 1 1 83 LEU CD1 C 10.649 15.444 6.155 1.00 . A A . 118 LEU CD1 1 1
6 24340 1 1 83 LEU CD2 C 9.824 15.502 3.800 1.00 . A A . 118 LEU CD2 1 1
6 24341 1 1 83 LEU CG C 11.055 15.549 4.693 1.00 . A A . 118 LEU CG 1 1
6 24342 1 1 83 LEU H H 13.294 18.834 3.676 1.00 . A A . 118 LEU H 1 1
6 24343 1 1 83 LEU HA H 13.315 15.987 3.135 1.00 . A A . 118 LEU HA 1 1
6 24344 1 1 83 LEU HB2 H 12.515 16.985 5.288 1.00 . A A . 118 LEU HB2 1 1
6 24345 1 1 83 LEU HB3 H 11.155 17.660 4.416 1.00 . A A . 118 LEU HB3 1 1
6 24346 1 1 83 LEU HD11 H 10.021 16.283 6.415 1.00 . A A . 118 LEU HD11 1 1
6 24347 1 1 83 LEU HD12 H 10.103 14.524 6.312 1.00 . A A . 118 LEU HD12 1 1
6 24348 1 1 83 LEU HD13 H 11.532 15.449 6.776 1.00 . A A . 118 LEU HD13 1 1
6 24349 1 1 83 LEU HD21 H 10.108 15.181 2.810 1.00 . A A . 118 LEU HD21 1 1
6 24350 1 1 83 LEU HD22 H 9.106 14.809 4.212 1.00 . A A . 118 LEU HD22 1 1
6 24351 1 1 83 LEU HD23 H 9.383 16.487 3.746 1.00 . A A . 118 LEU HD23 1 1
6 24352 1 1 83 LEU HG H 11.675 14.697 4.455 1.00 . A A . 118 LEU HG 1 1
6 24353 1 1 83 LEU N N 13.570 18.038 3.176 1.00 . A A . 118 LEU N 1 1
6 24354 1 1 83 LEU O O 11.426 15.808 1.408 1.00 . A A . 118 LEU O 1 1
6 24355 1 1 84 SER C C 10.718 19.463 -0.454 1.00 . A A . 119 SER C 1 1
6 24356 1 1 84 SER CA C 10.512 18.149 0.298 1.00 . A A . 119 SER CA 1 1
6 24357 1 1 84 SER CB C 9.045 18.029 0.709 1.00 . A A . 119 SER CB 1 1
6 24358 1 1 84 SER H H 11.687 18.859 1.923 1.00 . A A . 119 SER H 1 1
6 24359 1 1 84 SER HA H 10.753 17.330 -0.363 1.00 . A A . 119 SER HA 1 1
6 24360 1 1 84 SER HB2 H 8.430 17.961 -0.176 1.00 . A A . 119 SER HB2 1 1
6 24361 1 1 84 SER HB3 H 8.917 17.139 1.305 1.00 . A A . 119 SER HB3 1 1
6 24362 1 1 84 SER HG H 8.958 19.961 1.073 1.00 . A A . 119 SER HG 1 1
6 24363 1 1 84 SER N N 11.387 18.044 1.471 1.00 . A A . 119 SER N 1 1
6 24364 1 1 84 SER O O 10.307 20.525 0.014 1.00 . A A . 119 SER O 1 1
6 24365 1 1 84 SER OG O 8.622 19.151 1.470 1.00 . A A . 119 SER OG 1 1
6 24366 1 1 85 PRO C C 10.374 21.464 -2.706 1.00 . A A . 120 PRO C 1 1
6 24367 1 1 85 PRO CA C 11.618 20.588 -2.463 1.00 . A A . 120 PRO CA 1 1
6 24368 1 1 85 PRO CB C 12.130 19.984 -3.776 1.00 . A A . 120 PRO CB 1 1
6 24369 1 1 85 PRO CD C 11.895 18.172 -2.238 1.00 . A A . 120 PRO CD 1 1
6 24370 1 1 85 PRO CG C 12.730 18.681 -3.378 1.00 . A A . 120 PRO CG 1 1
6 24371 1 1 85 PRO HA H 12.395 21.200 -2.027 1.00 . A A . 120 PRO HA 1 1
6 24372 1 1 85 PRO HB2 H 11.309 19.847 -4.461 1.00 . A A . 120 PRO HB2 1 1
6 24373 1 1 85 PRO HB3 H 12.868 20.639 -4.215 1.00 . A A . 120 PRO HB3 1 1
6 24374 1 1 85 PRO HD2 H 11.098 17.541 -2.604 1.00 . A A . 120 PRO HD2 1 1
6 24375 1 1 85 PRO HD3 H 12.508 17.633 -1.531 1.00 . A A . 120 PRO HD3 1 1
6 24376 1 1 85 PRO HG2 H 12.694 17.989 -4.208 1.00 . A A . 120 PRO HG2 1 1
6 24377 1 1 85 PRO HG3 H 13.751 18.828 -3.057 1.00 . A A . 120 PRO HG3 1 1
6 24378 1 1 85 PRO N N 11.355 19.403 -1.632 1.00 . A A . 120 PRO N 1 1
6 24379 1 1 85 PRO O O 10.075 22.362 -1.920 1.00 . A A . 120 PRO O 1 1
6 24380 1 1 86 ASP C C 7.261 21.624 -3.225 1.00 . A A . 121 ASP C 1 1
6 24381 1 1 86 ASP CA C 8.458 21.977 -4.125 1.00 . A A . 121 ASP CA 1 1
6 24382 1 1 86 ASP CB C 8.099 21.748 -5.594 1.00 . A A . 121 ASP CB 1 1
6 24383 1 1 86 ASP CG C 9.309 21.370 -6.423 1.00 . A A . 121 ASP CG 1 1
6 24384 1 1 86 ASP H H 9.941 20.481 -4.393 1.00 . A A . 121 ASP H 1 1
6 24385 1 1 86 ASP HA H 8.695 23.019 -3.985 1.00 . A A . 121 ASP HA 1 1
6 24386 1 1 86 ASP HB2 H 7.374 20.951 -5.666 1.00 . A A . 121 ASP HB2 1 1
6 24387 1 1 86 ASP HB3 H 7.678 22.654 -6.001 1.00 . A A . 121 ASP HB3 1 1
6 24388 1 1 86 ASP N N 9.652 21.199 -3.786 1.00 . A A . 121 ASP N 1 1
6 24389 1 1 86 ASP O O 6.187 22.222 -3.324 1.00 . A A . 121 ASP O 1 1
6 24390 1 1 86 ASP OD1 O 9.946 20.343 -6.103 1.00 . A A . 121 ASP OD1 1 1
6 24391 1 1 86 ASP OD2 O 9.620 22.094 -7.389 1.00 . A A . 121 ASP OD2 1 1
6 24392 1 1 87 GLY C C 6.052 21.267 -0.359 1.00 . A A . 122 GLY C 1 1
6 24393 1 1 87 GLY CA C 6.372 20.252 -1.438 1.00 . A A . 122 GLY CA 1 1
6 24394 1 1 87 GLY H H 8.337 20.262 -2.248 1.00 . A A . 122 GLY H 1 1
6 24395 1 1 87 GLY HA2 H 5.484 20.090 -2.028 1.00 . A A . 122 GLY HA2 1 1
6 24396 1 1 87 GLY HA3 H 6.651 19.326 -0.963 1.00 . A A . 122 GLY HA3 1 1
6 24397 1 1 87 GLY N N 7.454 20.672 -2.323 1.00 . A A . 122 GLY N 1 1
6 24398 1 1 87 GLY O O 5.739 20.907 0.773 1.00 . A A . 122 GLY O 1 1
6 24399 1 1 88 GLN C C 4.319 23.852 0.438 1.00 . A A . 123 GLN C 1 1
6 24400 1 1 88 GLN CA C 5.826 23.582 0.262 1.00 . A A . 123 GLN CA 1 1
6 24401 1 1 88 GLN CB C 6.575 24.856 -0.139 1.00 . A A . 123 GLN CB 1 1
6 24402 1 1 88 GLN CD C 8.847 25.899 -0.614 1.00 . A A . 123 GLN CD 1 1
6 24403 1 1 88 GLN CG C 8.092 24.685 -0.102 1.00 . A A . 123 GLN CG 1 1
6 24404 1 1 88 GLN H H 6.321 22.778 -1.633 1.00 . A A . 123 GLN H 1 1
6 24405 1 1 88 GLN HA H 6.218 23.244 1.205 1.00 . A A . 123 GLN HA 1 1
6 24406 1 1 88 GLN HB2 H 6.285 25.134 -1.142 1.00 . A A . 123 GLN HB2 1 1
6 24407 1 1 88 GLN HB3 H 6.305 25.652 0.541 1.00 . A A . 123 GLN HB3 1 1
6 24408 1 1 88 GLN HE21 H 8.794 25.194 -2.462 1.00 . A A . 123 GLN HE21 1 1
6 24409 1 1 88 GLN HE22 H 9.584 26.713 -2.256 1.00 . A A . 123 GLN HE22 1 1
6 24410 1 1 88 GLN HG2 H 8.393 24.503 0.919 1.00 . A A . 123 GLN HG2 1 1
6 24411 1 1 88 GLN HG3 H 8.360 23.832 -0.709 1.00 . A A . 123 GLN HG3 1 1
6 24412 1 1 88 GLN N N 6.095 22.534 -0.709 1.00 . A A . 123 GLN N 1 1
6 24413 1 1 88 GLN NE2 N 9.100 25.939 -1.907 1.00 . A A . 123 GLN NE2 1 1
6 24414 1 1 88 GLN O O 3.913 24.545 1.373 1.00 . A A . 123 GLN O 1 1
6 24415 1 1 88 GLN OE1 O 9.209 26.791 0.147 1.00 . A A . 123 GLN OE1 1 1
6 24416 1 1 89 TYR C C 1.378 22.648 0.750 1.00 . A A . 124 TYR C 1 1
6 24417 1 1 89 TYR CA C 2.035 23.515 -0.345 1.00 . A A . 124 TYR CA 1 1
6 24418 1 1 89 TYR CB C 1.337 23.293 -1.693 1.00 . A A . 124 TYR CB 1 1
6 24419 1 1 89 TYR CD1 C 0.124 25.494 -1.534 1.00 . A A . 124 TYR CD1 1 1
6 24420 1 1 89 TYR CD2 C -1.113 23.600 -2.282 1.00 . A A . 124 TYR CD2 1 1
6 24421 1 1 89 TYR CE1 C -1.001 26.286 -1.655 1.00 . A A . 124 TYR CE1 1 1
6 24422 1 1 89 TYR CE2 C -2.244 24.387 -2.403 1.00 . A A . 124 TYR CE2 1 1
6 24423 1 1 89 TYR CG C 0.091 24.141 -1.845 1.00 . A A . 124 TYR CG 1 1
6 24424 1 1 89 TYR CZ C -2.182 25.729 -2.089 1.00 . A A . 124 TYR CZ 1 1
6 24425 1 1 89 TYR H H 3.844 22.781 -1.191 1.00 . A A . 124 TYR H 1 1
6 24426 1 1 89 TYR HA H 1.895 24.549 -0.063 1.00 . A A . 124 TYR HA 1 1
6 24427 1 1 89 TYR HB2 H 2.015 23.551 -2.492 1.00 . A A . 124 TYR HB2 1 1
6 24428 1 1 89 TYR HB3 H 1.053 22.257 -1.782 1.00 . A A . 124 TYR HB3 1 1
6 24429 1 1 89 TYR HD1 H 1.054 25.933 -1.197 1.00 . A A . 124 TYR HD1 1 1
6 24430 1 1 89 TYR HD2 H -1.159 22.553 -2.533 1.00 . A A . 124 TYR HD2 1 1
6 24431 1 1 89 TYR HE1 H -0.952 27.338 -1.405 1.00 . A A . 124 TYR HE1 1 1
6 24432 1 1 89 TYR HE2 H -3.172 23.950 -2.738 1.00 . A A . 124 TYR HE2 1 1
6 24433 1 1 89 TYR HH H -3.066 27.327 -2.672 1.00 . A A . 124 TYR HH 1 1
6 24434 1 1 89 TYR N N 3.484 23.304 -0.451 1.00 . A A . 124 TYR N 1 1
6 24435 1 1 89 TYR O O 2.019 22.267 1.733 1.00 . A A . 124 TYR O 1 1
6 24436 1 1 89 TYR OH O -3.303 26.518 -2.213 1.00 . A A . 124 TYR OH 1 1
6 24437 1 1 90 VAL C C -0.853 20.085 1.215 1.00 . A A . 125 VAL C 1 1
6 24438 1 1 90 VAL CA C -0.667 21.571 1.568 1.00 . A A . 125 VAL CA 1 1
6 24439 1 1 90 VAL CB C -2.054 22.200 1.799 1.00 . A A . 125 VAL CB 1 1
6 24440 1 1 90 VAL CG1 C -2.244 22.542 3.265 1.00 . A A . 125 VAL CG1 1 1
6 24441 1 1 90 VAL CG2 C -2.256 23.422 0.913 1.00 . A A . 125 VAL CG2 1 1
6 24442 1 1 90 VAL H H -0.357 22.622 -0.249 1.00 . A A . 125 VAL H 1 1
6 24443 1 1 90 VAL HA H -0.121 21.629 2.503 1.00 . A A . 125 VAL HA 1 1
6 24444 1 1 90 VAL HB H -2.802 21.471 1.536 1.00 . A A . 125 VAL HB 1 1
6 24445 1 1 90 VAL HG11 H -1.735 21.804 3.867 1.00 . A A . 125 VAL HG11 1 1
6 24446 1 1 90 VAL HG12 H -1.835 23.518 3.470 1.00 . A A . 125 VAL HG12 1 1
6 24447 1 1 90 VAL HG13 H -3.299 22.532 3.504 1.00 . A A . 125 VAL HG13 1 1
6 24448 1 1 90 VAL HG21 H -2.178 23.130 -0.125 1.00 . A A . 125 VAL HG21 1 1
6 24449 1 1 90 VAL HG22 H -3.235 23.831 1.098 1.00 . A A . 125 VAL HG22 1 1
6 24450 1 1 90 VAL HG23 H -1.505 24.168 1.133 1.00 . A A . 125 VAL HG23 1 1
6 24451 1 1 90 VAL N N 0.088 22.337 0.569 1.00 . A A . 125 VAL N 1 1
6 24452 1 1 90 VAL O O -0.412 19.200 1.959 1.00 . A A . 125 VAL O 1 1
6 24453 1 1 91 PRO C C -0.420 17.667 -0.527 1.00 . A A . 126 PRO C 1 1
6 24454 1 1 91 PRO CA C -1.742 18.386 -0.282 1.00 . A A . 126 PRO CA 1 1
6 24455 1 1 91 PRO CB C -2.570 18.460 -1.575 1.00 . A A . 126 PRO CB 1 1
6 24456 1 1 91 PRO CD C -2.074 20.724 -0.878 1.00 . A A . 126 PRO CD 1 1
6 24457 1 1 91 PRO CG C -2.962 19.892 -1.754 1.00 . A A . 126 PRO CG 1 1
6 24458 1 1 91 PRO HA H -2.295 17.853 0.473 1.00 . A A . 126 PRO HA 1 1
6 24459 1 1 91 PRO HB2 H -1.975 18.120 -2.413 1.00 . A A . 126 PRO HB2 1 1
6 24460 1 1 91 PRO HB3 H -3.438 17.825 -1.472 1.00 . A A . 126 PRO HB3 1 1
6 24461 1 1 91 PRO HD2 H -1.278 21.161 -1.463 1.00 . A A . 126 PRO HD2 1 1
6 24462 1 1 91 PRO HD3 H -2.658 21.497 -0.402 1.00 . A A . 126 PRO HD3 1 1
6 24463 1 1 91 PRO HG2 H -2.818 20.173 -2.782 1.00 . A A . 126 PRO HG2 1 1
6 24464 1 1 91 PRO HG3 H -3.994 20.035 -1.476 1.00 . A A . 126 PRO HG3 1 1
6 24465 1 1 91 PRO N N -1.529 19.773 0.103 1.00 . A A . 126 PRO N 1 1
6 24466 1 1 91 PRO O O 0.113 17.665 -1.635 1.00 . A A . 126 PRO O 1 1
6 24467 1 1 92 ARG C C 1.249 14.908 0.761 1.00 . A A . 127 ARG C 1 1
6 24468 1 1 92 ARG CA C 1.387 16.369 0.358 1.00 . A A . 127 ARG CA 1 1
6 24469 1 1 92 ARG CB C 2.485 17.038 1.192 1.00 . A A . 127 ARG CB 1 1
6 24470 1 1 92 ARG CD C 4.271 17.340 -0.557 1.00 . A A . 127 ARG CD 1 1
6 24471 1 1 92 ARG CG C 3.906 16.681 0.764 1.00 . A A . 127 ARG CG 1 1
6 24472 1 1 92 ARG CZ C 3.115 17.303 -2.705 1.00 . A A . 127 ARG CZ 1 1
6 24473 1 1 92 ARG H H -0.293 17.138 1.390 1.00 . A A . 127 ARG H 1 1
6 24474 1 1 92 ARG HA H 1.666 16.411 -0.684 1.00 . A A . 127 ARG HA 1 1
6 24475 1 1 92 ARG HB2 H 2.371 18.111 1.123 1.00 . A A . 127 ARG HB2 1 1
6 24476 1 1 92 ARG HB3 H 2.360 16.739 2.221 1.00 . A A . 127 ARG HB3 1 1
6 24477 1 1 92 ARG HD2 H 3.943 18.369 -0.533 1.00 . A A . 127 ARG HD2 1 1
6 24478 1 1 92 ARG HD3 H 5.344 17.310 -0.676 1.00 . A A . 127 ARG HD3 1 1
6 24479 1 1 92 ARG HE H 3.631 15.694 -1.697 1.00 . A A . 127 ARG HE 1 1
6 24480 1 1 92 ARG HG2 H 4.599 17.017 1.522 1.00 . A A . 127 ARG HG2 1 1
6 24481 1 1 92 ARG HG3 H 3.983 15.610 0.653 1.00 . A A . 127 ARG HG3 1 1
6 24482 1 1 92 ARG HH11 H 3.563 19.107 -2.012 1.00 . A A . 127 ARG HH11 1 1
6 24483 1 1 92 ARG HH12 H 2.725 19.071 -3.519 1.00 . A A . 127 ARG HH12 1 1
6 24484 1 1 92 ARG HH21 H 2.566 15.654 -3.669 1.00 . A A . 127 ARG HH21 1 1
6 24485 1 1 92 ARG HH22 H 2.150 17.144 -4.431 1.00 . A A . 127 ARG HH22 1 1
6 24486 1 1 92 ARG N N 0.133 17.078 0.509 1.00 . A A . 127 ARG N 1 1
6 24487 1 1 92 ARG NE N 3.647 16.670 -1.695 1.00 . A A . 127 ARG NE 1 1
6 24488 1 1 92 ARG NH1 N 3.138 18.595 -2.748 1.00 . A A . 127 ARG NH1 1 1
6 24489 1 1 92 ARG NH2 N 2.576 16.648 -3.679 1.00 . A A . 127 ARG NH2 1 1
6 24490 1 1 92 ARG O O 1.650 14.524 1.859 1.00 . A A . 127 ARG O 1 1
6 24491 1 1 93 ILE C C 1.874 12.019 -0.096 1.00 . A A . 128 ILE C 1 1
6 24492 1 1 93 ILE CA C 0.526 12.672 0.190 1.00 . A A . 128 ILE CA 1 1
6 24493 1 1 93 ILE CB C -0.582 11.956 -0.634 1.00 . A A . 128 ILE CB 1 1
6 24494 1 1 93 ILE CD1 C -2.177 13.978 -0.671 1.00 . A A . 128 ILE CD1 1 1
6 24495 1 1 93 ILE CG1 C -1.975 12.518 -0.317 1.00 . A A . 128 ILE CG1 1 1
6 24496 1 1 93 ILE CG2 C -0.569 10.454 -0.337 1.00 . A A . 128 ILE CG2 1 1
6 24497 1 1 93 ILE H H 0.277 14.454 -0.936 1.00 . A A . 128 ILE H 1 1
6 24498 1 1 93 ILE HA H 0.303 12.565 1.243 1.00 . A A . 128 ILE HA 1 1
6 24499 1 1 93 ILE HB H -0.372 12.092 -1.684 1.00 . A A . 128 ILE HB 1 1
6 24500 1 1 93 ILE HD11 H -1.563 14.592 -0.031 1.00 . A A . 128 ILE HD11 1 1
6 24501 1 1 93 ILE HD12 H -1.904 14.144 -1.702 1.00 . A A . 128 ILE HD12 1 1
6 24502 1 1 93 ILE HD13 H -3.216 14.239 -0.529 1.00 . A A . 128 ILE HD13 1 1
6 24503 1 1 93 ILE HG12 H -2.712 11.949 -0.864 1.00 . A A . 128 ILE HG12 1 1
6 24504 1 1 93 ILE HG13 H -2.162 12.404 0.740 1.00 . A A . 128 ILE HG13 1 1
6 24505 1 1 93 ILE HG21 H 0.398 10.035 -0.579 1.00 . A A . 128 ILE HG21 1 1
6 24506 1 1 93 ILE HG22 H -0.778 10.293 0.711 1.00 . A A . 128 ILE HG22 1 1
6 24507 1 1 93 ILE HG23 H -1.329 9.965 -0.929 1.00 . A A . 128 ILE HG23 1 1
6 24508 1 1 93 ILE N N 0.645 14.096 -0.102 1.00 . A A . 128 ILE N 1 1
6 24509 1 1 93 ILE O O 2.156 11.610 -1.218 1.00 . A A . 128 ILE O 1 1
6 24510 1 1 94 MET C C 4.123 9.902 1.025 1.00 . A A . 129 MET C 1 1
6 24511 1 1 94 MET CA C 4.058 11.400 0.745 1.00 . A A . 129 MET CA 1 1
6 24512 1 1 94 MET CB C 5.049 12.124 1.650 1.00 . A A . 129 MET CB 1 1
6 24513 1 1 94 MET CE C 7.122 15.700 1.546 1.00 . A A . 129 MET CE 1 1
6 24514 1 1 94 MET CG C 5.467 13.494 1.146 1.00 . A A . 129 MET CG 1 1
6 24515 1 1 94 MET H H 2.448 12.274 1.802 1.00 . A A . 129 MET H 1 1
6 24516 1 1 94 MET HA H 4.348 11.568 -0.280 1.00 . A A . 129 MET HA 1 1
6 24517 1 1 94 MET HB2 H 4.600 12.251 2.622 1.00 . A A . 129 MET HB2 1 1
6 24518 1 1 94 MET HB3 H 5.936 11.516 1.749 1.00 . A A . 129 MET HB3 1 1
6 24519 1 1 94 MET HE1 H 7.740 16.262 2.230 1.00 . A A . 129 MET HE1 1 1
6 24520 1 1 94 MET HE2 H 7.750 15.175 0.841 1.00 . A A . 129 MET HE2 1 1
6 24521 1 1 94 MET HE3 H 6.469 16.376 1.015 1.00 . A A . 129 MET HE3 1 1
6 24522 1 1 94 MET HG2 H 6.221 13.372 0.380 1.00 . A A . 129 MET HG2 1 1
6 24523 1 1 94 MET HG3 H 4.604 13.987 0.724 1.00 . A A . 129 MET HG3 1 1
6 24524 1 1 94 MET N N 2.724 11.955 0.918 1.00 . A A . 129 MET N 1 1
6 24525 1 1 94 MET O O 3.311 9.345 1.768 1.00 . A A . 129 MET O 1 1
6 24526 1 1 94 MET SD S 6.138 14.522 2.467 1.00 . A A . 129 MET SD 1 1
6 24527 1 1 95 PHE C C 6.819 7.596 0.938 1.00 . A A . 130 PHE C 1 1
6 24528 1 1 95 PHE CA C 5.357 7.846 0.581 1.00 . A A . 130 PHE CA 1 1
6 24529 1 1 95 PHE CB C 5.018 7.112 -0.715 1.00 . A A . 130 PHE CB 1 1
6 24530 1 1 95 PHE CD1 C 3.415 8.551 -1.998 1.00 . A A . 130 PHE CD1 1 1
6 24531 1 1 95 PHE CD2 C 2.594 6.560 -0.977 1.00 . A A . 130 PHE CD2 1 1
6 24532 1 1 95 PHE CE1 C 2.151 8.827 -2.483 1.00 . A A . 130 PHE CE1 1 1
6 24533 1 1 95 PHE CE2 C 1.329 6.830 -1.459 1.00 . A A . 130 PHE CE2 1 1
6 24534 1 1 95 PHE CG C 3.648 7.415 -1.240 1.00 . A A . 130 PHE CG 1 1
6 24535 1 1 95 PHE CZ C 1.107 7.965 -2.213 1.00 . A A . 130 PHE CZ 1 1
6 24536 1 1 95 PHE H H 5.728 9.784 -0.142 1.00 . A A . 130 PHE H 1 1
6 24537 1 1 95 PHE HA H 4.726 7.477 1.378 1.00 . A A . 130 PHE HA 1 1
6 24538 1 1 95 PHE HB2 H 5.733 7.392 -1.472 1.00 . A A . 130 PHE HB2 1 1
6 24539 1 1 95 PHE HB3 H 5.083 6.047 -0.542 1.00 . A A . 130 PHE HB3 1 1
6 24540 1 1 95 PHE HD1 H 4.232 9.224 -2.208 1.00 . A A . 130 PHE HD1 1 1
6 24541 1 1 95 PHE HD2 H 2.768 5.673 -0.388 1.00 . A A . 130 PHE HD2 1 1
6 24542 1 1 95 PHE HE1 H 1.980 9.716 -3.074 1.00 . A A . 130 PHE HE1 1 1
6 24543 1 1 95 PHE HE2 H 0.514 6.154 -1.247 1.00 . A A . 130 PHE HE2 1 1
6 24544 1 1 95 PHE HZ H 0.117 8.177 -2.594 1.00 . A A . 130 PHE HZ 1 1
6 24545 1 1 95 PHE N N 5.121 9.272 0.427 1.00 . A A . 130 PHE N 1 1
6 24546 1 1 95 PHE O O 7.683 8.435 0.678 1.00 . A A . 130 PHE O 1 1
6 24547 1 1 96 VAL C C 8.809 4.654 1.566 1.00 . A A . 131 VAL C 1 1
6 24548 1 1 96 VAL CA C 8.461 6.107 1.914 1.00 . A A . 131 VAL CA 1 1
6 24549 1 1 96 VAL CB C 8.629 6.313 3.430 1.00 . A A . 131 VAL CB 1 1
6 24550 1 1 96 VAL CG1 C 10.090 6.456 3.801 1.00 . A A . 131 VAL CG1 1 1
6 24551 1 1 96 VAL CG2 C 7.835 7.525 3.887 1.00 . A A . 131 VAL CG2 1 1
6 24552 1 1 96 VAL H H 6.378 5.807 1.689 1.00 . A A . 131 VAL H 1 1
6 24553 1 1 96 VAL HA H 9.141 6.769 1.402 1.00 . A A . 131 VAL HA 1 1
6 24554 1 1 96 VAL HB H 8.239 5.443 3.935 1.00 . A A . 131 VAL HB 1 1
6 24555 1 1 96 VAL HG11 H 10.208 6.313 4.865 1.00 . A A . 131 VAL HG11 1 1
6 24556 1 1 96 VAL HG12 H 10.666 5.714 3.272 1.00 . A A . 131 VAL HG12 1 1
6 24557 1 1 96 VAL HG13 H 10.434 7.442 3.530 1.00 . A A . 131 VAL HG13 1 1
6 24558 1 1 96 VAL HG21 H 8.157 8.394 3.333 1.00 . A A . 131 VAL HG21 1 1
6 24559 1 1 96 VAL HG22 H 6.784 7.353 3.711 1.00 . A A . 131 VAL HG22 1 1
6 24560 1 1 96 VAL HG23 H 8.002 7.688 4.942 1.00 . A A . 131 VAL HG23 1 1
6 24561 1 1 96 VAL N N 7.100 6.444 1.514 1.00 . A A . 131 VAL N 1 1
6 24562 1 1 96 VAL O O 8.166 3.723 2.058 1.00 . A A . 131 VAL O 1 1
6 24563 1 1 97 ASP C C 10.496 2.265 1.600 1.00 . A A . 132 ASP C 1 1
6 24564 1 1 97 ASP CA C 10.205 3.088 0.337 1.00 . A A . 132 ASP CA 1 1
6 24565 1 1 97 ASP CB C 11.436 3.095 -0.576 1.00 . A A . 132 ASP CB 1 1
6 24566 1 1 97 ASP CG C 11.316 4.084 -1.714 1.00 . A A . 132 ASP CG 1 1
6 24567 1 1 97 ASP H H 10.287 5.217 0.320 1.00 . A A . 132 ASP H 1 1
6 24568 1 1 97 ASP HA H 9.377 2.635 -0.189 1.00 . A A . 132 ASP HA 1 1
6 24569 1 1 97 ASP HB2 H 12.305 3.353 0.008 1.00 . A A . 132 ASP HB2 1 1
6 24570 1 1 97 ASP HB3 H 11.572 2.109 -0.995 1.00 . A A . 132 ASP HB3 1 1
6 24571 1 1 97 ASP N N 9.809 4.450 0.706 1.00 . A A . 132 ASP N 1 1
6 24572 1 1 97 ASP O O 10.784 2.822 2.660 1.00 . A A . 132 ASP O 1 1
6 24573 1 1 97 ASP OD1 O 11.588 5.273 -1.475 1.00 . A A . 132 ASP OD1 1 1
6 24574 1 1 97 ASP OD2 O 10.959 3.672 -2.847 1.00 . A A . 132 ASP OD2 1 1
6 24575 1 1 98 PRO C C 11.861 0.474 3.522 1.00 . A A . 133 PRO C 1 1
6 24576 1 1 98 PRO CA C 10.687 0.037 2.644 1.00 . A A . 133 PRO CA 1 1
6 24577 1 1 98 PRO CB C 10.989 -1.321 1.990 1.00 . A A . 133 PRO CB 1 1
6 24578 1 1 98 PRO CD C 10.186 0.164 0.286 1.00 . A A . 133 PRO CD 1 1
6 24579 1 1 98 PRO CG C 11.009 -1.070 0.514 1.00 . A A . 133 PRO CG 1 1
6 24580 1 1 98 PRO HA H 9.803 -0.052 3.259 1.00 . A A . 133 PRO HA 1 1
6 24581 1 1 98 PRO HB2 H 11.945 -1.683 2.339 1.00 . A A . 133 PRO HB2 1 1
6 24582 1 1 98 PRO HB3 H 10.216 -2.027 2.256 1.00 . A A . 133 PRO HB3 1 1
6 24583 1 1 98 PRO HD2 H 10.525 0.693 -0.591 1.00 . A A . 133 PRO HD2 1 1
6 24584 1 1 98 PRO HD3 H 9.138 -0.085 0.204 1.00 . A A . 133 PRO HD3 1 1
6 24585 1 1 98 PRO HG2 H 12.025 -0.908 0.184 1.00 . A A . 133 PRO HG2 1 1
6 24586 1 1 98 PRO HG3 H 10.575 -1.911 -0.007 1.00 . A A . 133 PRO HG3 1 1
6 24587 1 1 98 PRO N N 10.450 0.927 1.504 1.00 . A A . 133 PRO N 1 1
6 24588 1 1 98 PRO O O 11.819 0.345 4.743 1.00 . A A . 133 PRO O 1 1
6 24589 1 1 99 SER C C 13.823 2.708 4.441 1.00 . A A . 134 SER C 1 1
6 24590 1 1 99 SER CA C 14.093 1.435 3.637 1.00 . A A . 134 SER CA 1 1
6 24591 1 1 99 SER CB C 15.257 1.678 2.677 1.00 . A A . 134 SER CB 1 1
6 24592 1 1 99 SER H H 12.889 1.079 1.925 1.00 . A A . 134 SER H 1 1
6 24593 1 1 99 SER HA H 14.365 0.648 4.322 1.00 . A A . 134 SER HA 1 1
6 24594 1 1 99 SER HB2 H 15.014 2.498 2.020 1.00 . A A . 134 SER HB2 1 1
6 24595 1 1 99 SER HB3 H 16.143 1.922 3.245 1.00 . A A . 134 SER HB3 1 1
6 24596 1 1 99 SER HG H 16.366 0.147 2.150 1.00 . A A . 134 SER HG 1 1
6 24597 1 1 99 SER N N 12.906 0.992 2.899 1.00 . A A . 134 SER N 1 1
6 24598 1 1 99 SER O O 14.737 3.287 5.025 1.00 . A A . 134 SER O 1 1
6 24599 1 1 99 SER OG O 15.522 0.526 1.890 1.00 . A A . 134 SER OG 1 1
6 24600 1 1 100 LEU C C 12.682 5.608 4.487 1.00 . A A . 135 LEU C 1 1
6 24601 1 1 100 LEU CA C 12.190 4.342 5.203 1.00 . A A . 135 LEU CA 1 1
6 24602 1 1 100 LEU CB C 12.733 4.288 6.635 1.00 . A A . 135 LEU CB 1 1
6 24603 1 1 100 LEU CD1 C 10.464 3.732 7.548 1.00 . A A . 135 LEU CD1 1 1
6 24604 1 1 100 LEU CD2 C 12.313 4.358 9.104 1.00 . A A . 135 LEU CD2 1 1
6 24605 1 1 100 LEU CG C 11.707 4.590 7.729 1.00 . A A . 135 LEU CG 1 1
6 24606 1 1 100 LEU H H 11.881 2.626 4.002 1.00 . A A . 135 LEU H 1 1
6 24607 1 1 100 LEU HA H 11.112 4.370 5.243 1.00 . A A . 135 LEU HA 1 1
6 24608 1 1 100 LEU HB2 H 13.135 3.300 6.808 1.00 . A A . 135 LEU HB2 1 1
6 24609 1 1 100 LEU HB3 H 13.537 5.004 6.720 1.00 . A A . 135 LEU HB3 1 1
6 24610 1 1 100 LEU HD11 H 10.747 2.691 7.496 1.00 . A A . 135 LEU HD11 1 1
6 24611 1 1 100 LEU HD12 H 9.799 3.881 8.385 1.00 . A A . 135 LEU HD12 1 1
6 24612 1 1 100 LEU HD13 H 9.960 4.014 6.635 1.00 . A A . 135 LEU HD13 1 1
6 24613 1 1 100 LEU HD21 H 13.165 5.008 9.237 1.00 . A A . 135 LEU HD21 1 1
6 24614 1 1 100 LEU HD22 H 11.576 4.571 9.864 1.00 . A A . 135 LEU HD22 1 1
6 24615 1 1 100 LEU HD23 H 12.629 3.328 9.189 1.00 . A A . 135 LEU HD23 1 1
6 24616 1 1 100 LEU HG H 11.410 5.626 7.662 1.00 . A A . 135 LEU HG 1 1
6 24617 1 1 100 LEU N N 12.571 3.136 4.474 1.00 . A A . 135 LEU N 1 1
6 24618 1 1 100 LEU O O 13.029 6.604 5.119 1.00 . A A . 135 LEU O 1 1
6 24619 1 1 101 THR C C 11.920 7.453 1.760 1.00 . A A . 136 THR C 1 1
6 24620 1 1 101 THR CA C 13.120 6.698 2.342 1.00 . A A . 136 THR CA 1 1
6 24621 1 1 101 THR CB C 14.022 6.239 1.181 1.00 . A A . 136 THR CB 1 1
6 24622 1 1 101 THR CG2 C 15.404 5.869 1.694 1.00 . A A . 136 THR CG2 1 1
6 24623 1 1 101 THR H H 12.402 4.738 2.712 1.00 . A A . 136 THR H 1 1
6 24624 1 1 101 THR HA H 13.689 7.370 2.971 1.00 . A A . 136 THR HA 1 1
6 24625 1 1 101 THR HB H 14.122 7.051 0.475 1.00 . A A . 136 THR HB 1 1
6 24626 1 1 101 THR HG1 H 12.764 5.413 -0.112 1.00 . A A . 136 THR HG1 1 1
6 24627 1 1 101 THR HG21 H 16.033 5.591 0.862 1.00 . A A . 136 THR HG21 1 1
6 24628 1 1 101 THR HG22 H 15.837 6.715 2.208 1.00 . A A . 136 THR HG22 1 1
6 24629 1 1 101 THR HG23 H 15.321 5.036 2.377 1.00 . A A . 136 THR HG23 1 1
6 24630 1 1 101 THR N N 12.691 5.561 3.160 1.00 . A A . 136 THR N 1 1
6 24631 1 1 101 THR O O 11.154 6.903 0.970 1.00 . A A . 136 THR O 1 1
6 24632 1 1 101 THR OG1 O 13.434 5.109 0.519 1.00 . A A . 136 THR OG1 1 1
6 24633 1 1 102 VAL C C 10.722 9.816 0.171 1.00 . A A . 137 VAL C 1 1
6 24634 1 1 102 VAL CA C 10.635 9.531 1.677 1.00 . A A . 137 VAL CA 1 1
6 24635 1 1 102 VAL CB C 10.547 10.866 2.442 1.00 . A A . 137 VAL CB 1 1
6 24636 1 1 102 VAL CG1 C 9.374 11.699 1.944 1.00 . A A . 137 VAL CG1 1 1
6 24637 1 1 102 VAL CG2 C 10.428 10.611 3.936 1.00 . A A . 137 VAL CG2 1 1
6 24638 1 1 102 VAL H H 12.399 9.103 2.782 1.00 . A A . 137 VAL H 1 1
6 24639 1 1 102 VAL HA H 9.725 8.978 1.867 1.00 . A A . 137 VAL HA 1 1
6 24640 1 1 102 VAL HB H 11.456 11.422 2.265 1.00 . A A . 137 VAL HB 1 1
6 24641 1 1 102 VAL HG11 H 9.318 12.616 2.510 1.00 . A A . 137 VAL HG11 1 1
6 24642 1 1 102 VAL HG12 H 9.513 11.930 0.897 1.00 . A A . 137 VAL HG12 1 1
6 24643 1 1 102 VAL HG13 H 8.457 11.142 2.070 1.00 . A A . 137 VAL HG13 1 1
6 24644 1 1 102 VAL HG21 H 11.302 10.080 4.281 1.00 . A A . 137 VAL HG21 1 1
6 24645 1 1 102 VAL HG22 H 10.349 11.554 4.457 1.00 . A A . 137 VAL HG22 1 1
6 24646 1 1 102 VAL HG23 H 9.546 10.018 4.129 1.00 . A A . 137 VAL HG23 1 1
6 24647 1 1 102 VAL N N 11.757 8.713 2.154 1.00 . A A . 137 VAL N 1 1
6 24648 1 1 102 VAL O O 11.055 10.923 -0.252 1.00 . A A . 137 VAL O 1 1
6 24649 1 1 103 ARG C C 9.287 9.778 -2.622 1.00 . A A . 138 ARG C 1 1
6 24650 1 1 103 ARG CA C 10.446 8.928 -2.086 1.00 . A A . 138 ARG CA 1 1
6 24651 1 1 103 ARG CB C 10.401 7.530 -2.689 1.00 . A A . 138 ARG CB 1 1
6 24652 1 1 103 ARG CD C 10.613 6.028 -4.660 1.00 . A A . 138 ARG CD 1 1
6 24653 1 1 103 ARG CG C 10.585 7.473 -4.192 1.00 . A A . 138 ARG CG 1 1
6 24654 1 1 103 ARG CZ C 11.278 4.772 -6.624 1.00 . A A . 138 ARG CZ 1 1
6 24655 1 1 103 ARG H H 10.141 7.958 -0.229 1.00 . A A . 138 ARG H 1 1
6 24656 1 1 103 ARG HA H 11.379 9.397 -2.358 1.00 . A A . 138 ARG HA 1 1
6 24657 1 1 103 ARG HB2 H 11.184 6.946 -2.241 1.00 . A A . 138 ARG HB2 1 1
6 24658 1 1 103 ARG HB3 H 9.449 7.080 -2.448 1.00 . A A . 138 ARG HB3 1 1
6 24659 1 1 103 ARG HD2 H 11.360 5.496 -4.090 1.00 . A A . 138 ARG HD2 1 1
6 24660 1 1 103 ARG HD3 H 9.644 5.587 -4.477 1.00 . A A . 138 ARG HD3 1 1
6 24661 1 1 103 ARG HE H 10.879 6.703 -6.628 1.00 . A A . 138 ARG HE 1 1
6 24662 1 1 103 ARG HG2 H 9.763 7.986 -4.671 1.00 . A A . 138 ARG HG2 1 1
6 24663 1 1 103 ARG HG3 H 11.518 7.948 -4.454 1.00 . A A . 138 ARG HG3 1 1
6 24664 1 1 103 ARG HH11 H 11.159 3.746 -4.908 1.00 . A A . 138 ARG HH11 1 1
6 24665 1 1 103 ARG HH12 H 11.633 2.837 -6.304 1.00 . A A . 138 ARG HH12 1 1
6 24666 1 1 103 ARG HH21 H 11.491 5.540 -8.451 1.00 . A A . 138 ARG HH21 1 1
6 24667 1 1 103 ARG HH22 H 11.821 3.852 -8.305 1.00 . A A . 138 ARG HH22 1 1
6 24668 1 1 103 ARG N N 10.405 8.812 -0.628 1.00 . A A . 138 ARG N 1 1
6 24669 1 1 103 ARG NE N 10.929 5.900 -6.076 1.00 . A A . 138 ARG NE 1 1
6 24670 1 1 103 ARG NH1 N 11.362 3.700 -5.895 1.00 . A A . 138 ARG NH1 1 1
6 24671 1 1 103 ARG NH2 N 11.549 4.716 -7.895 1.00 . A A . 138 ARG NH2 1 1
6 24672 1 1 103 ARG O O 8.377 9.276 -3.284 1.00 . A A . 138 ARG O 1 1
6 24673 1 1 104 ALA C C 8.162 12.026 -4.309 1.00 . A A . 139 ALA C 1 1
6 24674 1 1 104 ALA CA C 8.288 11.992 -2.779 1.00 . A A . 139 ALA CA 1 1
6 24675 1 1 104 ALA CB C 8.570 13.387 -2.242 1.00 . A A . 139 ALA CB 1 1
6 24676 1 1 104 ALA H H 10.083 11.413 -1.803 1.00 . A A . 139 ALA H 1 1
6 24677 1 1 104 ALA HA H 7.350 11.658 -2.361 1.00 . A A . 139 ALA HA 1 1
6 24678 1 1 104 ALA HB1 H 7.760 14.048 -2.508 1.00 . A A . 139 ALA HB1 1 1
6 24679 1 1 104 ALA HB2 H 8.664 13.345 -1.166 1.00 . A A . 139 ALA HB2 1 1
6 24680 1 1 104 ALA HB3 H 9.492 13.756 -2.668 1.00 . A A . 139 ALA HB3 1 1
6 24681 1 1 104 ALA N N 9.330 11.069 -2.334 1.00 . A A . 139 ALA N 1 1
6 24682 1 1 104 ALA O O 7.121 12.402 -4.849 1.00 . A A . 139 ALA O 1 1
6 24683 1 1 105 ASP C C 8.454 10.428 -7.054 1.00 . A A . 140 ASP C 1 1
6 24684 1 1 105 ASP CA C 9.234 11.613 -6.464 1.00 . A A . 140 ASP CA 1 1
6 24685 1 1 105 ASP CB C 10.681 11.572 -6.942 1.00 . A A . 140 ASP CB 1 1
6 24686 1 1 105 ASP CG C 11.638 11.980 -5.845 1.00 . A A . 140 ASP CG 1 1
6 24687 1 1 105 ASP H H 10.017 11.315 -4.511 1.00 . A A . 140 ASP H 1 1
6 24688 1 1 105 ASP HA H 8.781 12.533 -6.803 1.00 . A A . 140 ASP HA 1 1
6 24689 1 1 105 ASP HB2 H 10.925 10.568 -7.256 1.00 . A A . 140 ASP HB2 1 1
6 24690 1 1 105 ASP HB3 H 10.803 12.250 -7.773 1.00 . A A . 140 ASP HB3 1 1
6 24691 1 1 105 ASP N N 9.215 11.617 -5.000 1.00 . A A . 140 ASP N 1 1
6 24692 1 1 105 ASP O O 8.594 10.097 -8.235 1.00 . A A . 140 ASP O 1 1
6 24693 1 1 105 ASP OD1 O 11.719 11.247 -4.835 1.00 . A A . 140 ASP OD1 1 1
6 24694 1 1 105 ASP OD2 O 12.293 13.028 -5.985 1.00 . A A . 140 ASP OD2 1 1
6 24695 1 1 106 ILE C C 5.577 9.071 -7.466 1.00 . A A . 141 ILE C 1 1
6 24696 1 1 106 ILE CA C 6.847 8.647 -6.708 1.00 . A A . 141 ILE CA 1 1
6 24697 1 1 106 ILE CB C 6.455 7.721 -5.543 1.00 . A A . 141 ILE CB 1 1
6 24698 1 1 106 ILE CD1 C 5.212 5.573 -4.987 1.00 . A A . 141 ILE CD1 1 1
6 24699 1 1 106 ILE CG1 C 5.593 6.567 -6.059 1.00 . A A . 141 ILE CG1 1 1
6 24700 1 1 106 ILE CG2 C 5.726 8.503 -4.463 1.00 . A A . 141 ILE CG2 1 1
6 24701 1 1 106 ILE H H 7.551 10.084 -5.309 1.00 . A A . 141 ILE H 1 1
6 24702 1 1 106 ILE HA H 7.474 8.083 -7.383 1.00 . A A . 141 ILE HA 1 1
6 24703 1 1 106 ILE HB H 7.360 7.320 -5.113 1.00 . A A . 141 ILE HB 1 1
6 24704 1 1 106 ILE HD11 H 4.602 6.060 -4.243 1.00 . A A . 141 ILE HD11 1 1
6 24705 1 1 106 ILE HD12 H 4.658 4.760 -5.432 1.00 . A A . 141 ILE HD12 1 1
6 24706 1 1 106 ILE HD13 H 6.107 5.186 -4.521 1.00 . A A . 141 ILE HD13 1 1
6 24707 1 1 106 ILE HG12 H 4.683 6.967 -6.478 1.00 . A A . 141 ILE HG12 1 1
6 24708 1 1 106 ILE HG13 H 6.137 6.038 -6.827 1.00 . A A . 141 ILE HG13 1 1
6 24709 1 1 106 ILE HG21 H 6.317 9.361 -4.178 1.00 . A A . 141 ILE HG21 1 1
6 24710 1 1 106 ILE HG22 H 4.769 8.834 -4.839 1.00 . A A . 141 ILE HG22 1 1
6 24711 1 1 106 ILE HG23 H 5.573 7.869 -3.601 1.00 . A A . 141 ILE HG23 1 1
6 24712 1 1 106 ILE N N 7.629 9.789 -6.242 1.00 . A A . 141 ILE N 1 1
6 24713 1 1 106 ILE O O 4.551 9.401 -6.868 1.00 . A A . 141 ILE O 1 1
6 24714 1 1 107 THR C C 3.774 8.187 -10.175 1.00 . A A . 142 THR C 1 1
6 24715 1 1 107 THR CA C 4.504 9.419 -9.630 1.00 . A A . 142 THR CA 1 1
6 24716 1 1 107 THR CB C 4.921 10.294 -10.828 1.00 . A A . 142 THR CB 1 1
6 24717 1 1 107 THR CG2 C 6.191 9.758 -11.471 1.00 . A A . 142 THR CG2 1 1
6 24718 1 1 107 THR H H 6.500 8.808 -9.218 1.00 . A A . 142 THR H 1 1
6 24719 1 1 107 THR HA H 3.817 9.989 -9.021 1.00 . A A . 142 THR HA 1 1
6 24720 1 1 107 THR HB H 5.110 11.298 -10.476 1.00 . A A . 142 THR HB 1 1
6 24721 1 1 107 THR HG1 H 4.160 9.882 -12.610 1.00 . A A . 142 THR HG1 1 1
6 24722 1 1 107 THR HG21 H 6.017 8.752 -11.823 1.00 . A A . 142 THR HG21 1 1
6 24723 1 1 107 THR HG22 H 6.467 10.387 -12.303 1.00 . A A . 142 THR HG22 1 1
6 24724 1 1 107 THR HG23 H 6.987 9.752 -10.742 1.00 . A A . 142 THR HG23 1 1
6 24725 1 1 107 THR N N 5.652 9.054 -8.793 1.00 . A A . 142 THR N 1 1
6 24726 1 1 107 THR O O 4.178 7.042 -9.938 1.00 . A A . 142 THR O 1 1
6 24727 1 1 107 THR OG1 O 3.867 10.330 -11.807 1.00 . A A . 142 THR OG1 1 1
6 24728 1 1 108 GLY C C 1.865 7.439 -13.022 1.00 . A A . 143 GLY C 1 1
6 24729 1 1 108 GLY CA C 1.927 7.349 -11.502 1.00 . A A . 143 GLY CA 1 1
6 24730 1 1 108 GLY H H 2.441 9.364 -11.081 1.00 . A A . 143 GLY H 1 1
6 24731 1 1 108 GLY HA2 H 2.379 6.408 -11.225 1.00 . A A . 143 GLY HA2 1 1
6 24732 1 1 108 GLY HA3 H 0.923 7.386 -11.108 1.00 . A A . 143 GLY HA3 1 1
6 24733 1 1 108 GLY N N 2.703 8.432 -10.918 1.00 . A A . 143 GLY N 1 1
6 24734 1 1 108 GLY O O 2.840 7.821 -13.665 1.00 . A A . 143 GLY O 1 1
6 24735 1 1 109 ARG C C 0.613 8.589 -15.577 1.00 . A A . 144 ARG C 1 1
6 24736 1 1 109 ARG CA C 0.561 7.147 -15.056 1.00 . A A . 144 ARG CA 1 1
6 24737 1 1 109 ARG CB C -0.756 6.489 -15.475 1.00 . A A . 144 ARG CB 1 1
6 24738 1 1 109 ARG CD C -2.024 4.344 -15.829 1.00 . A A . 144 ARG CD 1 1
6 24739 1 1 109 ARG CG C -0.801 4.994 -15.199 1.00 . A A . 144 ARG CG 1 1
6 24740 1 1 109 ARG CZ C -3.171 2.192 -15.774 1.00 . A A . 144 ARG CZ 1 1
6 24741 1 1 109 ARG H H -0.026 6.791 -13.043 1.00 . A A . 144 ARG H 1 1
6 24742 1 1 109 ARG HA H 1.380 6.595 -15.494 1.00 . A A . 144 ARG HA 1 1
6 24743 1 1 109 ARG HB2 H -1.567 6.958 -14.938 1.00 . A A . 144 ARG HB2 1 1
6 24744 1 1 109 ARG HB3 H -0.901 6.642 -16.534 1.00 . A A . 144 ARG HB3 1 1
6 24745 1 1 109 ARG HD2 H -2.906 4.882 -15.516 1.00 . A A . 144 ARG HD2 1 1
6 24746 1 1 109 ARG HD3 H -1.931 4.401 -16.904 1.00 . A A . 144 ARG HD3 1 1
6 24747 1 1 109 ARG HE H -1.454 2.560 -14.888 1.00 . A A . 144 ARG HE 1 1
6 24748 1 1 109 ARG HG2 H 0.087 4.536 -15.608 1.00 . A A . 144 ARG HG2 1 1
6 24749 1 1 109 ARG HG3 H -0.830 4.836 -14.131 1.00 . A A . 144 ARG HG3 1 1
6 24750 1 1 109 ARG HH11 H -4.101 3.618 -16.804 1.00 . A A . 144 ARG HH11 1 1
6 24751 1 1 109 ARG HH12 H -4.904 2.093 -16.748 1.00 . A A . 144 ARG HH12 1 1
6 24752 1 1 109 ARG HH21 H -2.489 0.585 -14.819 1.00 . A A . 144 ARG HH21 1 1
6 24753 1 1 109 ARG HH22 H -3.998 0.388 -15.631 1.00 . A A . 144 ARG HH22 1 1
6 24754 1 1 109 ARG N N 0.721 7.093 -13.600 1.00 . A A . 144 ARG N 1 1
6 24755 1 1 109 ARG NE N -2.160 2.945 -15.440 1.00 . A A . 144 ARG NE 1 1
6 24756 1 1 109 ARG NH1 N -4.134 2.672 -16.500 1.00 . A A . 144 ARG NH1 1 1
6 24757 1 1 109 ARG NH2 N -3.222 0.958 -15.379 1.00 . A A . 144 ARG NH2 1 1
6 24758 1 1 109 ARG O O 1.508 8.958 -16.333 1.00 . A A . 144 ARG O 1 1
6 24759 1 1 110 TYR C C 0.172 11.749 -14.558 1.00 . A A . 145 TYR C 1 1
6 24760 1 1 110 TYR CA C -0.392 10.800 -15.615 1.00 . A A . 145 TYR CA 1 1
6 24761 1 1 110 TYR CB C -1.823 11.214 -15.954 1.00 . A A . 145 TYR CB 1 1
6 24762 1 1 110 TYR CD1 C -3.023 9.152 -16.763 1.00 . A A . 145 TYR CD1 1 1
6 24763 1 1 110 TYR CD2 C -2.470 10.831 -18.362 1.00 . A A . 145 TYR CD2 1 1
6 24764 1 1 110 TYR CE1 C -3.599 8.389 -17.758 1.00 . A A . 145 TYR CE1 1 1
6 24765 1 1 110 TYR CE2 C -3.046 10.074 -19.363 1.00 . A A . 145 TYR CE2 1 1
6 24766 1 1 110 TYR CG C -2.449 10.384 -17.047 1.00 . A A . 145 TYR CG 1 1
6 24767 1 1 110 TYR CZ C -3.609 8.853 -19.055 1.00 . A A . 145 TYR CZ 1 1
6 24768 1 1 110 TYR H H -1.040 9.075 -14.563 1.00 . A A . 145 TYR H 1 1
6 24769 1 1 110 TYR HA H 0.213 10.879 -16.506 1.00 . A A . 145 TYR HA 1 1
6 24770 1 1 110 TYR HB2 H -2.436 11.116 -15.071 1.00 . A A . 145 TYR HB2 1 1
6 24771 1 1 110 TYR HB3 H -1.825 12.245 -16.276 1.00 . A A . 145 TYR HB3 1 1
6 24772 1 1 110 TYR HD1 H -3.014 8.792 -15.745 1.00 . A A . 145 TYR HD1 1 1
6 24773 1 1 110 TYR HD2 H -2.027 11.788 -18.597 1.00 . A A . 145 TYR HD2 1 1
6 24774 1 1 110 TYR HE1 H -4.041 7.434 -17.516 1.00 . A A . 145 TYR HE1 1 1
6 24775 1 1 110 TYR HE2 H -3.052 10.438 -20.379 1.00 . A A . 145 TYR HE2 1 1
6 24776 1 1 110 TYR HH H -3.683 8.195 -20.861 1.00 . A A . 145 TYR HH 1 1
6 24777 1 1 110 TYR N N -0.349 9.408 -15.172 1.00 . A A . 145 TYR N 1 1
6 24778 1 1 110 TYR O O -0.576 12.384 -13.820 1.00 . A A . 145 TYR O 1 1
6 24779 1 1 110 TYR OH O -4.184 8.095 -20.046 1.00 . A A . 145 TYR OH 1 1
6 24780 1 1 111 SER C C 1.466 14.116 -13.531 1.00 . A A . 146 SER C 1 1
6 24781 1 1 111 SER CA C 2.125 12.734 -13.508 1.00 . A A . 146 SER CA 1 1
6 24782 1 1 111 SER CB C 3.622 12.872 -13.797 1.00 . A A . 146 SER CB 1 1
6 24783 1 1 111 SER H H 2.048 11.294 -15.075 1.00 . A A . 146 SER H 1 1
6 24784 1 1 111 SER HA H 1.993 12.302 -12.527 1.00 . A A . 146 SER HA 1 1
6 24785 1 1 111 SER HB2 H 4.116 11.935 -13.584 1.00 . A A . 146 SER HB2 1 1
6 24786 1 1 111 SER HB3 H 3.765 13.125 -14.837 1.00 . A A . 146 SER HB3 1 1
6 24787 1 1 111 SER HG H 5.109 13.644 -12.775 1.00 . A A . 146 SER HG 1 1
6 24788 1 1 111 SER N N 1.490 11.840 -14.480 1.00 . A A . 146 SER N 1 1
6 24789 1 1 111 SER O O 1.087 14.657 -12.493 1.00 . A A . 146 SER O 1 1
6 24790 1 1 111 SER OG O 4.205 13.885 -12.996 1.00 . A A . 146 SER OG 1 1
6 24791 1 1 112 ASN C C -0.689 16.097 -14.232 1.00 . A A . 147 ASN C 1 1
6 24792 1 1 112 ASN CA C 0.688 15.987 -14.901 1.00 . A A . 147 ASN CA 1 1
6 24793 1 1 112 ASN CB C 0.559 16.328 -16.385 1.00 . A A . 147 ASN CB 1 1
6 24794 1 1 112 ASN CG C 1.906 16.436 -17.066 1.00 . A A . 147 ASN CG 1 1
6 24795 1 1 112 ASN H H 1.586 14.169 -15.524 1.00 . A A . 147 ASN H 1 1
6 24796 1 1 112 ASN HA H 1.348 16.704 -14.440 1.00 . A A . 147 ASN HA 1 1
6 24797 1 1 112 ASN HB2 H -0.012 15.556 -16.879 1.00 . A A . 147 ASN HB2 1 1
6 24798 1 1 112 ASN HB3 H 0.046 17.272 -16.488 1.00 . A A . 147 ASN HB3 1 1
6 24799 1 1 112 ASN HD21 H 1.626 14.707 -17.985 1.00 . A A . 147 ASN HD21 1 1
6 24800 1 1 112 ASN HD22 H 3.117 15.507 -18.317 1.00 . A A . 147 ASN HD22 1 1
6 24801 1 1 112 ASN N N 1.293 14.662 -14.732 1.00 . A A . 147 ASN N 1 1
6 24802 1 1 112 ASN ND2 N 2.249 15.449 -17.869 1.00 . A A . 147 ASN ND2 1 1
6 24803 1 1 112 ASN O O -1.279 17.172 -14.201 1.00 . A A . 147 ASN O 1 1
6 24804 1 1 112 ASN OD1 O 2.628 17.405 -16.887 1.00 . A A . 147 ASN OD1 1 1
6 24805 1 1 113 ARG C C -2.366 15.164 -11.529 1.00 . A A . 148 ARG C 1 1
6 24806 1 1 113 ARG CA C -2.507 15.028 -13.049 1.00 . A A . 148 ARG CA 1 1
6 24807 1 1 113 ARG CB C -3.329 13.779 -13.381 1.00 . A A . 148 ARG CB 1 1
6 24808 1 1 113 ARG CD C -5.549 12.597 -13.132 1.00 . A A . 148 ARG CD 1 1
6 24809 1 1 113 ARG CG C -4.700 13.788 -12.723 1.00 . A A . 148 ARG CG 1 1
6 24810 1 1 113 ARG CZ C -7.912 12.011 -12.982 1.00 . A A . 148 ARG CZ 1 1
6 24811 1 1 113 ARG H H -0.704 14.159 -13.752 1.00 . A A . 148 ARG H 1 1
6 24812 1 1 113 ARG HA H -3.034 15.895 -13.419 1.00 . A A . 148 ARG HA 1 1
6 24813 1 1 113 ARG HB2 H -3.463 13.722 -14.452 1.00 . A A . 148 ARG HB2 1 1
6 24814 1 1 113 ARG HB3 H -2.795 12.903 -13.043 1.00 . A A . 148 ARG HB3 1 1
6 24815 1 1 113 ARG HD2 H -5.641 12.586 -14.209 1.00 . A A . 148 ARG HD2 1 1
6 24816 1 1 113 ARG HD3 H -5.065 11.690 -12.801 1.00 . A A . 148 ARG HD3 1 1
6 24817 1 1 113 ARG HE H -6.996 13.278 -11.774 1.00 . A A . 148 ARG HE 1 1
6 24818 1 1 113 ARG HG2 H -4.570 13.767 -11.651 1.00 . A A . 148 ARG HG2 1 1
6 24819 1 1 113 ARG HG3 H -5.214 14.696 -13.004 1.00 . A A . 148 ARG HG3 1 1
6 24820 1 1 113 ARG HH11 H -6.886 10.996 -14.352 1.00 . A A . 148 ARG HH11 1 1
6 24821 1 1 113 ARG HH12 H -8.573 10.652 -14.280 1.00 . A A . 148 ARG HH12 1 1
6 24822 1 1 113 ARG HH21 H -9.178 12.852 -11.700 1.00 . A A . 148 ARG HH21 1 1
6 24823 1 1 113 ARG HH22 H -9.868 11.700 -12.786 1.00 . A A . 148 ARG HH22 1 1
6 24824 1 1 113 ARG N N -1.204 14.997 -13.706 1.00 . A A . 148 ARG N 1 1
6 24825 1 1 113 ARG NE N -6.878 12.670 -12.543 1.00 . A A . 148 ARG NE 1 1
6 24826 1 1 113 ARG NH1 N -7.781 11.152 -13.948 1.00 . A A . 148 ARG NH1 1 1
6 24827 1 1 113 ARG NH2 N -9.077 12.199 -12.448 1.00 . A A . 148 ARG NH2 1 1
6 24828 1 1 113 ARG O O -3.083 15.933 -10.898 1.00 . A A . 148 ARG O 1 1
6 24829 1 1 114 LEU C C -0.673 15.846 -9.025 1.00 . A A . 149 LEU C 1 1
6 24830 1 1 114 LEU CA C -1.210 14.491 -9.500 1.00 . A A . 149 LEU CA 1 1
6 24831 1 1 114 LEU CB C -0.274 13.366 -9.059 1.00 . A A . 149 LEU CB 1 1
6 24832 1 1 114 LEU CD1 C -1.837 12.400 -7.358 1.00 . A A . 149 LEU CD1 1 1
6 24833 1 1 114 LEU CD2 C 0.612 11.901 -7.230 1.00 . A A . 149 LEU CD2 1 1
6 24834 1 1 114 LEU CG C -0.434 12.940 -7.601 1.00 . A A . 149 LEU CG 1 1
6 24835 1 1 114 LEU H H -0.806 13.913 -11.506 1.00 . A A . 149 LEU H 1 1
6 24836 1 1 114 LEU HA H -2.175 14.332 -9.044 1.00 . A A . 149 LEU HA 1 1
6 24837 1 1 114 LEU HB2 H -0.458 12.506 -9.689 1.00 . A A . 149 LEU HB2 1 1
6 24838 1 1 114 LEU HB3 H 0.744 13.691 -9.208 1.00 . A A . 149 LEU HB3 1 1
6 24839 1 1 114 LEU HD11 H -2.560 13.182 -7.542 1.00 . A A . 149 LEU HD11 1 1
6 24840 1 1 114 LEU HD12 H -2.023 11.574 -8.025 1.00 . A A . 149 LEU HD12 1 1
6 24841 1 1 114 LEU HD13 H -1.922 12.065 -6.336 1.00 . A A . 149 LEU HD13 1 1
6 24842 1 1 114 LEU HD21 H 0.521 11.049 -7.887 1.00 . A A . 149 LEU HD21 1 1
6 24843 1 1 114 LEU HD22 H 1.598 12.331 -7.331 1.00 . A A . 149 LEU HD22 1 1
6 24844 1 1 114 LEU HD23 H 0.460 11.587 -6.207 1.00 . A A . 149 LEU HD23 1 1
6 24845 1 1 114 LEU HG H -0.294 13.802 -6.964 1.00 . A A . 149 LEU HG 1 1
6 24846 1 1 114 LEU N N -1.405 14.454 -10.951 1.00 . A A . 149 LEU N 1 1
6 24847 1 1 114 LEU O O -0.155 15.972 -7.911 1.00 . A A . 149 LEU O 1 1
6 24848 1 1 115 TYR C C -1.537 19.088 -9.161 1.00 . A A . 150 TYR C 1 1
6 24849 1 1 115 TYR CA C -0.343 18.203 -9.529 1.00 . A A . 150 TYR CA 1 1
6 24850 1 1 115 TYR CB C 0.433 18.821 -10.694 1.00 . A A . 150 TYR CB 1 1
6 24851 1 1 115 TYR CD1 C 2.248 20.346 -9.825 1.00 . A A . 150 TYR CD1 1 1
6 24852 1 1 115 TYR CD2 C 0.251 21.338 -10.669 1.00 . A A . 150 TYR CD2 1 1
6 24853 1 1 115 TYR CE1 C 2.757 21.601 -9.544 1.00 . A A . 150 TYR CE1 1 1
6 24854 1 1 115 TYR CE2 C 0.753 22.594 -10.392 1.00 . A A . 150 TYR CE2 1 1
6 24855 1 1 115 TYR CG C 0.988 20.194 -10.391 1.00 . A A . 150 TYR CG 1 1
6 24856 1 1 115 TYR CZ C 2.004 22.720 -9.830 1.00 . A A . 150 TYR CZ 1 1
6 24857 1 1 115 TYR H H -1.194 16.696 -10.750 1.00 . A A . 150 TYR H 1 1
6 24858 1 1 115 TYR HA H 0.310 18.126 -8.673 1.00 . A A . 150 TYR HA 1 1
6 24859 1 1 115 TYR HB2 H 1.261 18.177 -10.947 1.00 . A A . 150 TYR HB2 1 1
6 24860 1 1 115 TYR HB3 H -0.223 18.907 -11.547 1.00 . A A . 150 TYR HB3 1 1
6 24861 1 1 115 TYR HD1 H 2.834 19.467 -9.601 1.00 . A A . 150 TYR HD1 1 1
6 24862 1 1 115 TYR HD2 H -0.729 21.235 -11.108 1.00 . A A . 150 TYR HD2 1 1
6 24863 1 1 115 TYR HE1 H 3.738 21.700 -9.104 1.00 . A A . 150 TYR HE1 1 1
6 24864 1 1 115 TYR HE2 H 0.164 23.471 -10.617 1.00 . A A . 150 TYR HE2 1 1
6 24865 1 1 115 TYR HH H 1.794 24.533 -9.234 1.00 . A A . 150 TYR HH 1 1
6 24866 1 1 115 TYR N N -0.792 16.858 -9.872 1.00 . A A . 150 TYR N 1 1
6 24867 1 1 115 TYR O O -1.441 19.964 -8.299 1.00 . A A . 150 TYR O 1 1
6 24868 1 1 115 TYR OH O 2.503 23.971 -9.552 1.00 . A A . 150 TYR OH 1 1
6 24869 1 1 116 ALA C C -4.888 18.774 -8.751 1.00 . A A . 151 ALA C 1 1
6 24870 1 1 116 ALA CA C -3.884 19.606 -9.551 1.00 . A A . 151 ALA CA 1 1
6 24871 1 1 116 ALA CB C -4.515 20.072 -10.853 1.00 . A A . 151 ALA CB 1 1
6 24872 1 1 116 ALA H H -2.690 18.125 -10.479 1.00 . A A . 151 ALA H 1 1
6 24873 1 1 116 ALA HA H -3.613 20.480 -8.975 1.00 . A A . 151 ALA HA 1 1
6 24874 1 1 116 ALA HB1 H -5.377 20.684 -10.634 1.00 . A A . 151 ALA HB1 1 1
6 24875 1 1 116 ALA HB2 H -3.798 20.646 -11.418 1.00 . A A . 151 ALA HB2 1 1
6 24876 1 1 116 ALA HB3 H -4.822 19.211 -11.429 1.00 . A A . 151 ALA HB3 1 1
6 24877 1 1 116 ALA N N -2.667 18.844 -9.812 1.00 . A A . 151 ALA N 1 1
6 24878 1 1 116 ALA O O -5.851 18.247 -9.294 1.00 . A A . 151 ALA O 1 1
6 24879 1 1 117 TYR C C -6.998 18.237 -6.727 1.00 . A A . 152 TYR C 1 1
6 24880 1 1 117 TYR CA C -5.514 17.881 -6.570 1.00 . A A . 152 TYR CA 1 1
6 24881 1 1 117 TYR CB C -5.055 18.077 -5.126 1.00 . A A . 152 TYR CB 1 1
6 24882 1 1 117 TYR CD1 C -2.630 18.737 -5.247 1.00 . A A . 152 TYR CD1 1 1
6 24883 1 1 117 TYR CD2 C -3.158 16.516 -4.568 1.00 . A A . 152 TYR CD2 1 1
6 24884 1 1 117 TYR CE1 C -1.284 18.454 -5.141 1.00 . A A . 152 TYR CE1 1 1
6 24885 1 1 117 TYR CE2 C -1.810 16.222 -4.472 1.00 . A A . 152 TYR CE2 1 1
6 24886 1 1 117 TYR CG C -3.589 17.775 -4.961 1.00 . A A . 152 TYR CG 1 1
6 24887 1 1 117 TYR CZ C -0.879 17.196 -4.759 1.00 . A A . 152 TYR CZ 1 1
6 24888 1 1 117 TYR H H -3.860 19.099 -7.083 1.00 . A A . 152 TYR H 1 1
6 24889 1 1 117 TYR HA H -5.389 16.840 -6.831 1.00 . A A . 152 TYR HA 1 1
6 24890 1 1 117 TYR HB2 H -5.219 19.100 -4.833 1.00 . A A . 152 TYR HB2 1 1
6 24891 1 1 117 TYR HB3 H -5.612 17.417 -4.476 1.00 . A A . 152 TYR HB3 1 1
6 24892 1 1 117 TYR HD1 H -2.947 19.721 -5.545 1.00 . A A . 152 TYR HD1 1 1
6 24893 1 1 117 TYR HD2 H -3.893 15.753 -4.340 1.00 . A A . 152 TYR HD2 1 1
6 24894 1 1 117 TYR HE1 H -0.554 19.219 -5.363 1.00 . A A . 152 TYR HE1 1 1
6 24895 1 1 117 TYR HE2 H -1.496 15.238 -4.162 1.00 . A A . 152 TYR HE2 1 1
6 24896 1 1 117 TYR HH H 0.672 16.293 -5.409 1.00 . A A . 152 TYR HH 1 1
6 24897 1 1 117 TYR N N -4.647 18.659 -7.456 1.00 . A A . 152 TYR N 1 1
6 24898 1 1 117 TYR O O -7.575 18.953 -5.903 1.00 . A A . 152 TYR O 1 1
6 24899 1 1 117 TYR OH O 0.458 16.905 -4.693 1.00 . A A . 152 TYR OH 1 1
6 24900 1 1 118 GLU C C -9.897 17.290 -7.024 1.00 . A A . 153 GLU C 1 1
6 24901 1 1 118 GLU CA C -9.016 17.973 -8.067 1.00 . A A . 153 GLU CA 1 1
6 24902 1 1 118 GLU CB C -9.403 17.436 -9.446 1.00 . A A . 153 GLU CB 1 1
6 24903 1 1 118 GLU CD C -9.271 17.666 -11.951 1.00 . A A . 153 GLU CD 1 1
6 24904 1 1 118 GLU CG C -8.730 18.136 -10.613 1.00 . A A . 153 GLU CG 1 1
6 24905 1 1 118 GLU H H -7.078 17.203 -8.434 1.00 . A A . 153 GLU H 1 1
6 24906 1 1 118 GLU HA H -9.191 19.039 -8.039 1.00 . A A . 153 GLU HA 1 1
6 24907 1 1 118 GLU HB2 H -9.144 16.389 -9.491 1.00 . A A . 153 GLU HB2 1 1
6 24908 1 1 118 GLU HB3 H -10.473 17.535 -9.566 1.00 . A A . 153 GLU HB3 1 1
6 24909 1 1 118 GLU HG2 H -8.895 19.200 -10.524 1.00 . A A . 153 GLU HG2 1 1
6 24910 1 1 118 GLU HG3 H -7.671 17.930 -10.577 1.00 . A A . 153 GLU HG3 1 1
6 24911 1 1 118 GLU N N -7.603 17.735 -7.797 1.00 . A A . 153 GLU N 1 1
6 24912 1 1 118 GLU O O -9.558 16.224 -6.507 1.00 . A A . 153 GLU O 1 1
6 24913 1 1 118 GLU OE1 O -9.204 16.447 -12.225 1.00 . A A . 153 GLU OE1 1 1
6 24914 1 1 118 GLU OE2 O -9.776 18.513 -12.718 1.00 . A A . 153 GLU OE2 1 1
6 24915 1 1 119 PRO C C -12.318 15.837 -6.066 1.00 . A A . 154 PRO C 1 1
6 24916 1 1 119 PRO CA C -11.997 17.298 -5.757 1.00 . A A . 154 PRO CA 1 1
6 24917 1 1 119 PRO CB C -13.250 18.159 -5.919 1.00 . A A . 154 PRO CB 1 1
6 24918 1 1 119 PRO CD C -11.571 19.109 -7.334 1.00 . A A . 154 PRO CD 1 1
6 24919 1 1 119 PRO CG C -12.757 19.451 -6.475 1.00 . A A . 154 PRO CG 1 1
6 24920 1 1 119 PRO HA H -11.623 17.381 -4.747 1.00 . A A . 154 PRO HA 1 1
6 24921 1 1 119 PRO HB2 H -13.938 17.674 -6.596 1.00 . A A . 154 PRO HB2 1 1
6 24922 1 1 119 PRO HB3 H -13.721 18.299 -4.957 1.00 . A A . 154 PRO HB3 1 1
6 24923 1 1 119 PRO HD2 H -11.878 18.942 -8.355 1.00 . A A . 154 PRO HD2 1 1
6 24924 1 1 119 PRO HD3 H -10.829 19.892 -7.283 1.00 . A A . 154 PRO HD3 1 1
6 24925 1 1 119 PRO HG2 H -13.529 19.911 -7.072 1.00 . A A . 154 PRO HG2 1 1
6 24926 1 1 119 PRO HG3 H -12.460 20.107 -5.671 1.00 . A A . 154 PRO HG3 1 1
6 24927 1 1 119 PRO N N -11.064 17.868 -6.731 1.00 . A A . 154 PRO N 1 1
6 24928 1 1 119 PRO O O -12.799 15.100 -5.210 1.00 . A A . 154 PRO O 1 1
6 24929 1 1 120 ALA C C -11.061 13.358 -8.250 1.00 . A A . 155 ALA C 1 1
6 24930 1 1 120 ALA CA C -12.316 14.056 -7.717 1.00 . A A . 155 ALA CA 1 1
6 24931 1 1 120 ALA CB C -13.406 14.037 -8.776 1.00 . A A . 155 ALA CB 1 1
6 24932 1 1 120 ALA H H -11.674 16.061 -7.944 1.00 . A A . 155 ALA H 1 1
6 24933 1 1 120 ALA HA H -12.679 13.512 -6.858 1.00 . A A . 155 ALA HA 1 1
6 24934 1 1 120 ALA HB1 H -13.617 13.016 -9.055 1.00 . A A . 155 ALA HB1 1 1
6 24935 1 1 120 ALA HB2 H -14.301 14.494 -8.381 1.00 . A A . 155 ALA HB2 1 1
6 24936 1 1 120 ALA HB3 H -13.073 14.586 -9.644 1.00 . A A . 155 ALA HB3 1 1
6 24937 1 1 120 ALA N N -12.050 15.427 -7.298 1.00 . A A . 155 ALA N 1 1
6 24938 1 1 120 ALA O O -11.117 12.194 -8.648 1.00 . A A . 155 ALA O 1 1
6 24939 1 1 121 ASP C C -8.499 12.046 -8.193 1.00 . A A . 156 ASP C 1 1
6 24940 1 1 121 ASP CA C -8.688 13.451 -8.751 1.00 . A A . 156 ASP CA 1 1
6 24941 1 1 121 ASP CB C -7.467 14.297 -8.408 1.00 . A A . 156 ASP CB 1 1
6 24942 1 1 121 ASP CG C -6.200 13.628 -8.899 1.00 . A A . 156 ASP CG 1 1
6 24943 1 1 121 ASP H H -9.909 14.960 -7.885 1.00 . A A . 156 ASP H 1 1
6 24944 1 1 121 ASP HA H -8.775 13.385 -9.826 1.00 . A A . 156 ASP HA 1 1
6 24945 1 1 121 ASP HB2 H -7.555 15.266 -8.876 1.00 . A A . 156 ASP HB2 1 1
6 24946 1 1 121 ASP HB3 H -7.402 14.417 -7.335 1.00 . A A . 156 ASP HB3 1 1
6 24947 1 1 121 ASP N N -9.924 14.048 -8.244 1.00 . A A . 156 ASP N 1 1
6 24948 1 1 121 ASP O O -7.856 11.201 -8.813 1.00 . A A . 156 ASP O 1 1
6 24949 1 1 121 ASP OD1 O -6.075 13.426 -10.130 1.00 . A A . 156 ASP OD1 1 1
6 24950 1 1 121 ASP OD2 O -5.351 13.268 -8.056 1.00 . A A . 156 ASP OD2 1 1
6 24951 1 1 122 THR C C -8.334 9.453 -7.233 1.00 . A A . 157 THR C 1 1
6 24952 1 1 122 THR CA C -8.989 10.512 -6.348 1.00 . A A . 157 THR CA 1 1
6 24953 1 1 122 THR CB C -10.387 10.015 -5.946 1.00 . A A . 157 THR CB 1 1
6 24954 1 1 122 THR CG2 C -11.017 10.955 -4.928 1.00 . A A . 157 THR CG2 1 1
6 24955 1 1 122 THR H H -9.543 12.546 -6.571 1.00 . A A . 157 THR H 1 1
6 24956 1 1 122 THR HA H -8.402 10.630 -5.450 1.00 . A A . 157 THR HA 1 1
6 24957 1 1 122 THR HB H -10.291 9.036 -5.501 1.00 . A A . 157 THR HB 1 1
6 24958 1 1 122 THR HG1 H -11.400 10.809 -7.452 1.00 . A A . 157 THR HG1 1 1
6 24959 1 1 122 THR HG21 H -10.457 10.914 -4.006 1.00 . A A . 157 THR HG21 1 1
6 24960 1 1 122 THR HG22 H -11.004 11.963 -5.313 1.00 . A A . 157 THR HG22 1 1
6 24961 1 1 122 THR HG23 H -12.037 10.654 -4.742 1.00 . A A . 157 THR HG23 1 1
6 24962 1 1 122 THR N N -9.066 11.814 -7.013 1.00 . A A . 157 THR N 1 1
6 24963 1 1 122 THR O O -7.348 8.839 -6.847 1.00 . A A . 157 THR O 1 1
6 24964 1 1 122 THR OG1 O -11.225 9.925 -7.109 1.00 . A A . 157 THR OG1 1 1
6 24965 1 1 123 ALA C C -6.812 8.153 -9.235 1.00 . A A . 158 ALA C 1 1
6 24966 1 1 123 ALA CA C -8.340 8.253 -9.347 1.00 . A A . 158 ALA CA 1 1
6 24967 1 1 123 ALA CB C -8.738 8.605 -10.771 1.00 . A A . 158 ALA CB 1 1
6 24968 1 1 123 ALA H H -9.688 9.742 -8.664 1.00 . A A . 158 ALA H 1 1
6 24969 1 1 123 ALA HA H -8.770 7.290 -9.108 1.00 . A A . 158 ALA HA 1 1
6 24970 1 1 123 ALA HB1 H -9.813 8.678 -10.836 1.00 . A A . 158 ALA HB1 1 1
6 24971 1 1 123 ALA HB2 H -8.296 9.551 -11.045 1.00 . A A . 158 ALA HB2 1 1
6 24972 1 1 123 ALA HB3 H -8.388 7.835 -11.443 1.00 . A A . 158 ALA HB3 1 1
6 24973 1 1 123 ALA N N -8.891 9.233 -8.413 1.00 . A A . 158 ALA N 1 1
6 24974 1 1 123 ALA O O -6.269 7.084 -8.950 1.00 . A A . 158 ALA O 1 1
6 24975 1 1 124 LEU C C -4.195 9.044 -7.931 1.00 . A A . 159 LEU C 1 1
6 24976 1 1 124 LEU CA C -4.656 9.270 -9.371 1.00 . A A . 159 LEU CA 1 1
6 24977 1 1 124 LEU CB C -4.080 10.583 -9.905 1.00 . A A . 159 LEU CB 1 1
6 24978 1 1 124 LEU CD1 C -1.754 9.624 -9.845 1.00 . A A . 159 LEU CD1 1 1
6 24979 1 1 124 LEU CD2 C -2.966 9.827 -12.022 1.00 . A A . 159 LEU CD2 1 1
6 24980 1 1 124 LEU CG C -2.747 10.449 -10.651 1.00 . A A . 159 LEU CG 1 1
6 24981 1 1 124 LEU H H -6.595 10.104 -9.644 1.00 . A A . 159 LEU H 1 1
6 24982 1 1 124 LEU HA H -4.293 8.455 -9.980 1.00 . A A . 159 LEU HA 1 1
6 24983 1 1 124 LEU HB2 H -4.803 11.023 -10.576 1.00 . A A . 159 LEU HB2 1 1
6 24984 1 1 124 LEU HB3 H -3.933 11.253 -9.071 1.00 . A A . 159 LEU HB3 1 1
6 24985 1 1 124 LEU HD11 H -2.149 8.630 -9.695 1.00 . A A . 159 LEU HD11 1 1
6 24986 1 1 124 LEU HD12 H -0.818 9.562 -10.381 1.00 . A A . 159 LEU HD12 1 1
6 24987 1 1 124 LEU HD13 H -1.588 10.093 -8.886 1.00 . A A . 159 LEU HD13 1 1
6 24988 1 1 124 LEU HD21 H -3.437 8.862 -11.908 1.00 . A A . 159 LEU HD21 1 1
6 24989 1 1 124 LEU HD22 H -3.602 10.470 -12.612 1.00 . A A . 159 LEU HD22 1 1
6 24990 1 1 124 LEU HD23 H -2.014 9.706 -12.520 1.00 . A A . 159 LEU HD23 1 1
6 24991 1 1 124 LEU HG H -2.323 11.433 -10.794 1.00 . A A . 159 LEU HG 1 1
6 24992 1 1 124 LEU N N -6.117 9.267 -9.450 1.00 . A A . 159 LEU N 1 1
6 24993 1 1 124 LEU O O -3.307 8.236 -7.670 1.00 . A A . 159 LEU O 1 1
6 24994 1 1 125 LEU C C -4.450 8.144 -5.198 1.00 . A A . 160 LEU C 1 1
6 24995 1 1 125 LEU CA C -4.459 9.624 -5.588 1.00 . A A . 160 LEU CA 1 1
6 24996 1 1 125 LEU CB C -5.483 10.376 -4.733 1.00 . A A . 160 LEU CB 1 1
6 24997 1 1 125 LEU CD1 C -3.984 10.519 -2.733 1.00 . A A . 160 LEU CD1 1 1
6 24998 1 1 125 LEU CD2 C -6.439 10.939 -2.486 1.00 . A A . 160 LEU CD2 1 1
6 24999 1 1 125 LEU CG C -5.373 10.143 -3.225 1.00 . A A . 160 LEU CG 1 1
6 25000 1 1 125 LEU H H -5.472 10.427 -7.268 1.00 . A A . 160 LEU H 1 1
6 25001 1 1 125 LEU HA H -3.477 10.042 -5.424 1.00 . A A . 160 LEU HA 1 1
6 25002 1 1 125 LEU HB2 H -5.372 11.433 -4.922 1.00 . A A . 160 LEU HB2 1 1
6 25003 1 1 125 LEU HB3 H -6.471 10.073 -5.047 1.00 . A A . 160 LEU HB3 1 1
6 25004 1 1 125 LEU HD11 H -3.946 10.428 -1.657 1.00 . A A . 160 LEU HD11 1 1
6 25005 1 1 125 LEU HD12 H -3.255 9.856 -3.175 1.00 . A A . 160 LEU HD12 1 1
6 25006 1 1 125 LEU HD13 H -3.765 11.537 -3.018 1.00 . A A . 160 LEU HD13 1 1
6 25007 1 1 125 LEU HD21 H -7.416 10.662 -2.856 1.00 . A A . 160 LEU HD21 1 1
6 25008 1 1 125 LEU HD22 H -6.380 10.725 -1.429 1.00 . A A . 160 LEU HD22 1 1
6 25009 1 1 125 LEU HD23 H -6.279 11.994 -2.649 1.00 . A A . 160 LEU HD23 1 1
6 25010 1 1 125 LEU HG H -5.530 9.095 -3.017 1.00 . A A . 160 LEU HG 1 1
6 25011 1 1 125 LEU N N -4.794 9.772 -7.001 1.00 . A A . 160 LEU N 1 1
6 25012 1 1 125 LEU O O -3.505 7.640 -4.585 1.00 . A A . 160 LEU O 1 1
6 25013 1 1 126 LEU C C -4.645 5.202 -6.065 1.00 . A A . 161 LEU C 1 1
6 25014 1 1 126 LEU CA C -5.663 6.043 -5.292 1.00 . A A . 161 LEU CA 1 1
6 25015 1 1 126 LEU CB C -7.086 5.597 -5.627 1.00 . A A . 161 LEU CB 1 1
6 25016 1 1 126 LEU CD1 C -7.711 5.300 -3.219 1.00 . A A . 161 LEU CD1 1 1
6 25017 1 1 126 LEU CD2 C -8.334 7.408 -4.409 1.00 . A A . 161 LEU CD2 1 1
6 25018 1 1 126 LEU CG C -8.130 5.906 -4.549 1.00 . A A . 161 LEU CG 1 1
6 25019 1 1 126 LEU H H -6.212 7.915 -6.080 1.00 . A A . 161 LEU H 1 1
6 25020 1 1 126 LEU HA H -5.494 5.904 -4.235 1.00 . A A . 161 LEU HA 1 1
6 25021 1 1 126 LEU HB2 H -7.388 6.088 -6.541 1.00 . A A . 161 LEU HB2 1 1
6 25022 1 1 126 LEU HB3 H -7.079 4.532 -5.796 1.00 . A A . 161 LEU HB3 1 1
6 25023 1 1 126 LEU HD11 H -8.479 5.483 -2.483 1.00 . A A . 161 LEU HD11 1 1
6 25024 1 1 126 LEU HD12 H -7.571 4.235 -3.337 1.00 . A A . 161 LEU HD12 1 1
6 25025 1 1 126 LEU HD13 H -6.785 5.751 -2.894 1.00 . A A . 161 LEU HD13 1 1
6 25026 1 1 126 LEU HD21 H -9.028 7.602 -3.605 1.00 . A A . 161 LEU HD21 1 1
6 25027 1 1 126 LEU HD22 H -7.388 7.882 -4.191 1.00 . A A . 161 LEU HD22 1 1
6 25028 1 1 126 LEU HD23 H -8.732 7.806 -5.331 1.00 . A A . 161 LEU HD23 1 1
6 25029 1 1 126 LEU HG H -9.073 5.463 -4.835 1.00 . A A . 161 LEU HG 1 1
6 25030 1 1 126 LEU N N -5.510 7.456 -5.580 1.00 . A A . 161 LEU N 1 1
6 25031 1 1 126 LEU O O -3.954 4.366 -5.484 1.00 . A A . 161 LEU O 1 1
6 25032 1 1 127 ASP C C -2.186 4.819 -7.599 1.00 . A A . 162 ASP C 1 1
6 25033 1 1 127 ASP CA C -3.594 4.659 -8.174 1.00 . A A . 162 ASP CA 1 1
6 25034 1 1 127 ASP CB C -3.628 5.111 -9.634 1.00 . A A . 162 ASP CB 1 1
6 25035 1 1 127 ASP CG C -3.555 3.936 -10.591 1.00 . A A . 162 ASP CG 1 1
6 25036 1 1 127 ASP H H -5.122 6.086 -7.801 1.00 . A A . 162 ASP H 1 1
6 25037 1 1 127 ASP HA H -3.871 3.616 -8.120 1.00 . A A . 162 ASP HA 1 1
6 25038 1 1 127 ASP HB2 H -4.545 5.651 -9.821 1.00 . A A . 162 ASP HB2 1 1
6 25039 1 1 127 ASP HB3 H -2.785 5.761 -9.824 1.00 . A A . 162 ASP HB3 1 1
6 25040 1 1 127 ASP N N -4.548 5.413 -7.371 1.00 . A A . 162 ASP N 1 1
6 25041 1 1 127 ASP O O -1.460 3.843 -7.410 1.00 . A A . 162 ASP O 1 1
6 25042 1 1 127 ASP OD1 O -4.180 2.896 -10.295 1.00 . A A . 162 ASP OD1 1 1
6 25043 1 1 127 ASP OD2 O -2.872 4.052 -11.636 1.00 . A A . 162 ASP OD2 1 1
6 25044 1 1 128 ASN C C -0.293 5.486 -5.462 1.00 . A A . 163 ASN C 1 1
6 25045 1 1 128 ASN CA C -0.492 6.318 -6.726 1.00 . A A . 163 ASN CA 1 1
6 25046 1 1 128 ASN CB C -0.309 7.802 -6.411 1.00 . A A . 163 ASN CB 1 1
6 25047 1 1 128 ASN CG C 1.118 8.117 -6.012 1.00 . A A . 163 ASN CG 1 1
6 25048 1 1 128 ASN H H -2.422 6.799 -7.454 1.00 . A A . 163 ASN H 1 1
6 25049 1 1 128 ASN HA H 0.247 6.021 -7.456 1.00 . A A . 163 ASN HA 1 1
6 25050 1 1 128 ASN HB2 H -0.561 8.386 -7.284 1.00 . A A . 163 ASN HB2 1 1
6 25051 1 1 128 ASN HB3 H -0.963 8.075 -5.596 1.00 . A A . 163 ASN HB3 1 1
6 25052 1 1 128 ASN HD21 H 1.175 9.645 -7.266 1.00 . A A . 163 ASN HD21 1 1
6 25053 1 1 128 ASN HD22 H 2.618 9.358 -6.362 1.00 . A A . 163 ASN HD22 1 1
6 25054 1 1 128 ASN N N -1.806 6.056 -7.296 1.00 . A A . 163 ASN N 1 1
6 25055 1 1 128 ASN ND2 N 1.691 9.144 -6.607 1.00 . A A . 163 ASN ND2 1 1
6 25056 1 1 128 ASN O O 0.587 4.636 -5.408 1.00 . A A . 163 ASN O 1 1
6 25057 1 1 128 ASN OD1 O 1.708 7.428 -5.189 1.00 . A A . 163 ASN OD1 1 1
6 25058 1 1 129 MET C C -1.008 3.453 -3.504 1.00 . A A . 164 MET C 1 1
6 25059 1 1 129 MET CA C -1.023 4.952 -3.205 1.00 . A A . 164 MET CA 1 1
6 25060 1 1 129 MET CB C -2.189 5.287 -2.278 1.00 . A A . 164 MET CB 1 1
6 25061 1 1 129 MET CE C -3.118 6.151 0.689 1.00 . A A . 164 MET CE 1 1
6 25062 1 1 129 MET CG C -2.214 6.744 -1.859 1.00 . A A . 164 MET CG 1 1
6 25063 1 1 129 MET H H -1.819 6.405 -4.543 1.00 . A A . 164 MET H 1 1
6 25064 1 1 129 MET HA H -0.096 5.223 -2.721 1.00 . A A . 164 MET HA 1 1
6 25065 1 1 129 MET HB2 H -3.116 5.060 -2.786 1.00 . A A . 164 MET HB2 1 1
6 25066 1 1 129 MET HB3 H -2.116 4.678 -1.389 1.00 . A A . 164 MET HB3 1 1
6 25067 1 1 129 MET HE1 H -2.177 6.504 1.085 1.00 . A A . 164 MET HE1 1 1
6 25068 1 1 129 MET HE2 H -3.884 6.241 1.446 1.00 . A A . 164 MET HE2 1 1
6 25069 1 1 129 MET HE3 H -3.020 5.116 0.397 1.00 . A A . 164 MET HE3 1 1
6 25070 1 1 129 MET HG2 H -1.282 6.974 -1.364 1.00 . A A . 164 MET HG2 1 1
6 25071 1 1 129 MET HG3 H -2.308 7.355 -2.744 1.00 . A A . 164 MET HG3 1 1
6 25072 1 1 129 MET N N -1.124 5.715 -4.451 1.00 . A A . 164 MET N 1 1
6 25073 1 1 129 MET O O -0.106 2.719 -3.092 1.00 . A A . 164 MET O 1 1
6 25074 1 1 129 MET SD S -3.571 7.132 -0.739 1.00 . A A . 164 MET SD 1 1
6 25075 1 1 130 LYS C C -0.884 1.174 -5.360 1.00 . A A . 165 LYS C 1 1
6 25076 1 1 130 LYS CA C -2.143 1.615 -4.629 1.00 . A A . 165 LYS CA 1 1
6 25077 1 1 130 LYS CB C -3.347 1.446 -5.557 1.00 . A A . 165 LYS CB 1 1
6 25078 1 1 130 LYS CD C -5.789 1.725 -5.927 1.00 . A A . 165 LYS CD 1 1
6 25079 1 1 130 LYS CE C -7.086 2.180 -5.321 1.00 . A A . 165 LYS CE 1 1
6 25080 1 1 130 LYS CG C -4.680 1.746 -4.903 1.00 . A A . 165 LYS CG 1 1
6 25081 1 1 130 LYS H H -2.705 3.649 -4.525 1.00 . A A . 165 LYS H 1 1
6 25082 1 1 130 LYS HA H -2.275 1.013 -3.743 1.00 . A A . 165 LYS HA 1 1
6 25083 1 1 130 LYS HB2 H -3.232 2.124 -6.390 1.00 . A A . 165 LYS HB2 1 1
6 25084 1 1 130 LYS HB3 H -3.371 0.432 -5.932 1.00 . A A . 165 LYS HB3 1 1
6 25085 1 1 130 LYS HD2 H -5.532 2.378 -6.746 1.00 . A A . 165 LYS HD2 1 1
6 25086 1 1 130 LYS HD3 H -5.910 0.716 -6.290 1.00 . A A . 165 LYS HD3 1 1
6 25087 1 1 130 LYS HE2 H -7.418 1.417 -4.640 1.00 . A A . 165 LYS HE2 1 1
6 25088 1 1 130 LYS HE3 H -6.920 3.098 -4.780 1.00 . A A . 165 LYS HE3 1 1
6 25089 1 1 130 LYS HG2 H -4.889 1.004 -4.146 1.00 . A A . 165 LYS HG2 1 1
6 25090 1 1 130 LYS HG3 H -4.640 2.726 -4.452 1.00 . A A . 165 LYS HG3 1 1
6 25091 1 1 130 LYS HZ1 H -7.672 2.478 -7.294 1.00 . A A . 165 LYS HZ1 1 1
6 25092 1 1 130 LYS HZ2 H -8.784 1.602 -6.373 1.00 . A A . 165 LYS HZ2 1 1
6 25093 1 1 130 LYS HZ3 H -8.651 3.272 -6.170 1.00 . A A . 165 LYS HZ3 1 1
6 25094 1 1 130 LYS N N -2.021 3.011 -4.234 1.00 . A A . 165 LYS N 1 1
6 25095 1 1 130 LYS NZ N -8.119 2.400 -6.361 1.00 . A A . 165 LYS NZ 1 1
6 25096 1 1 130 LYS O O -0.520 0.000 -5.365 1.00 . A A . 165 LYS O 1 1
6 25097 1 1 131 LYS C C 2.207 1.937 -5.821 1.00 . A A . 166 LYS C 1 1
6 25098 1 1 131 LYS CA C 0.978 1.848 -6.725 1.00 . A A . 166 LYS CA 1 1
6 25099 1 1 131 LYS CB C 1.104 2.826 -7.883 1.00 . A A . 166 LYS CB 1 1
6 25100 1 1 131 LYS CD C 2.448 3.666 -9.788 1.00 . A A . 166 LYS CD 1 1
6 25101 1 1 131 LYS CE C 3.815 3.669 -10.434 1.00 . A A . 166 LYS CE 1 1
6 25102 1 1 131 LYS CG C 2.378 2.658 -8.668 1.00 . A A . 166 LYS CG 1 1
6 25103 1 1 131 LYS H H -0.583 3.043 -5.969 1.00 . A A . 166 LYS H 1 1
6 25104 1 1 131 LYS HA H 0.909 0.846 -7.122 1.00 . A A . 166 LYS HA 1 1
6 25105 1 1 131 LYS HB2 H 0.272 2.679 -8.556 1.00 . A A . 166 LYS HB2 1 1
6 25106 1 1 131 LYS HB3 H 1.072 3.834 -7.498 1.00 . A A . 166 LYS HB3 1 1
6 25107 1 1 131 LYS HD2 H 1.706 3.411 -10.531 1.00 . A A . 166 LYS HD2 1 1
6 25108 1 1 131 LYS HD3 H 2.240 4.648 -9.390 1.00 . A A . 166 LYS HD3 1 1
6 25109 1 1 131 LYS HE2 H 3.987 2.700 -10.878 1.00 . A A . 166 LYS HE2 1 1
6 25110 1 1 131 LYS HE3 H 3.831 4.426 -11.202 1.00 . A A . 166 LYS HE3 1 1
6 25111 1 1 131 LYS HG2 H 3.221 2.802 -8.007 1.00 . A A . 166 LYS HG2 1 1
6 25112 1 1 131 LYS HG3 H 2.406 1.663 -9.084 1.00 . A A . 166 LYS HG3 1 1
6 25113 1 1 131 LYS HZ1 H 4.783 4.911 -9.059 1.00 . A A . 166 LYS HZ1 1 1
6 25114 1 1 131 LYS HZ2 H 4.857 3.263 -8.667 1.00 . A A . 166 LYS HZ2 1 1
6 25115 1 1 131 LYS HZ3 H 5.822 3.882 -9.911 1.00 . A A . 166 LYS HZ3 1 1
6 25116 1 1 131 LYS N N -0.234 2.124 -5.990 1.00 . A A . 166 LYS N 1 1
6 25117 1 1 131 LYS NZ N 4.895 3.951 -9.449 1.00 . A A . 166 LYS NZ 1 1
6 25118 1 1 131 LYS O O 3.172 1.198 -5.993 1.00 . A A . 166 LYS O 1 1
6 25119 1 1 132 ALA C C 3.517 1.741 -3.097 1.00 . A A . 167 ALA C 1 1
6 25120 1 1 132 ALA CA C 3.282 2.998 -3.925 1.00 . A A . 167 ALA CA 1 1
6 25121 1 1 132 ALA CB C 3.058 4.195 -3.012 1.00 . A A . 167 ALA CB 1 1
6 25122 1 1 132 ALA H H 1.340 3.338 -4.695 1.00 . A A . 167 ALA H 1 1
6 25123 1 1 132 ALA HA H 4.160 3.190 -4.523 1.00 . A A . 167 ALA HA 1 1
6 25124 1 1 132 ALA HB1 H 2.187 4.023 -2.397 1.00 . A A . 167 ALA HB1 1 1
6 25125 1 1 132 ALA HB2 H 3.924 4.328 -2.380 1.00 . A A . 167 ALA HB2 1 1
6 25126 1 1 132 ALA HB3 H 2.909 5.082 -3.608 1.00 . A A . 167 ALA HB3 1 1
6 25127 1 1 132 ALA N N 2.157 2.819 -4.833 1.00 . A A . 167 ALA N 1 1
6 25128 1 1 132 ALA O O 4.648 1.308 -2.907 1.00 . A A . 167 ALA O 1 1
6 25129 1 1 133 LEU C C 2.777 -1.297 -2.687 1.00 . A A . 168 LEU C 1 1
6 25130 1 1 133 LEU CA C 2.530 -0.059 -1.813 1.00 . A A . 168 LEU CA 1 1
6 25131 1 1 133 LEU CB C 1.249 -0.233 -0.999 1.00 . A A . 168 LEU CB 1 1
6 25132 1 1 133 LEU CD1 C -0.232 -1.670 -2.415 1.00 . A A . 168 LEU CD1 1 1
6 25133 1 1 133 LEU CD2 C -1.231 0.128 -0.986 1.00 . A A . 168 LEU CD2 1 1
6 25134 1 1 133 LEU CG C -0.033 -0.282 -1.829 1.00 . A A . 168 LEU CG 1 1
6 25135 1 1 133 LEU H H 1.554 1.539 -2.810 1.00 . A A . 168 LEU H 1 1
6 25136 1 1 133 LEU HA H 3.363 0.061 -1.136 1.00 . A A . 168 LEU HA 1 1
6 25137 1 1 133 LEU HB2 H 1.327 -1.150 -0.435 1.00 . A A . 168 LEU HB2 1 1
6 25138 1 1 133 LEU HB3 H 1.171 0.592 -0.308 1.00 . A A . 168 LEU HB3 1 1
6 25139 1 1 133 LEU HD11 H 0.591 -1.903 -3.075 1.00 . A A . 168 LEU HD11 1 1
6 25140 1 1 133 LEU HD12 H -0.269 -2.396 -1.617 1.00 . A A . 168 LEU HD12 1 1
6 25141 1 1 133 LEU HD13 H -1.157 -1.698 -2.971 1.00 . A A . 168 LEU HD13 1 1
6 25142 1 1 133 LEU HD21 H -1.339 -0.556 -0.158 1.00 . A A . 168 LEU HD21 1 1
6 25143 1 1 133 LEU HD22 H -1.079 1.129 -0.609 1.00 . A A . 168 LEU HD22 1 1
6 25144 1 1 133 LEU HD23 H -2.122 0.104 -1.595 1.00 . A A . 168 LEU HD23 1 1
6 25145 1 1 133 LEU HG H 0.054 0.415 -2.651 1.00 . A A . 168 LEU HG 1 1
6 25146 1 1 133 LEU N N 2.437 1.151 -2.620 1.00 . A A . 168 LEU N 1 1
6 25147 1 1 133 LEU O O 2.653 -2.431 -2.226 1.00 . A A . 168 LEU O 1 1
6 25148 1 1 134 LYS C C 4.795 -2.120 -5.460 1.00 . A A . 169 LYS C 1 1
6 25149 1 1 134 LYS CA C 3.379 -2.178 -4.880 1.00 . A A . 169 LYS CA 1 1
6 25150 1 1 134 LYS CB C 2.361 -2.160 -6.021 1.00 . A A . 169 LYS CB 1 1
6 25151 1 1 134 LYS CD C 0.105 -2.890 -6.848 1.00 . A A . 169 LYS CD 1 1
6 25152 1 1 134 LYS CE C -1.358 -2.993 -6.458 1.00 . A A . 169 LYS CE 1 1
6 25153 1 1 134 LYS CG C 0.992 -2.692 -5.629 1.00 . A A . 169 LYS CG 1 1
6 25154 1 1 134 LYS H H 3.221 -0.154 -4.267 1.00 . A A . 169 LYS H 1 1
6 25155 1 1 134 LYS HA H 3.270 -3.103 -4.333 1.00 . A A . 169 LYS HA 1 1
6 25156 1 1 134 LYS HB2 H 2.240 -1.141 -6.360 1.00 . A A . 169 LYS HB2 1 1
6 25157 1 1 134 LYS HB3 H 2.737 -2.760 -6.836 1.00 . A A . 169 LYS HB3 1 1
6 25158 1 1 134 LYS HD2 H 0.231 -2.050 -7.514 1.00 . A A . 169 LYS HD2 1 1
6 25159 1 1 134 LYS HD3 H 0.399 -3.799 -7.351 1.00 . A A . 169 LYS HD3 1 1
6 25160 1 1 134 LYS HE2 H -1.948 -3.151 -7.348 1.00 . A A . 169 LYS HE2 1 1
6 25161 1 1 134 LYS HE3 H -1.482 -3.833 -5.789 1.00 . A A . 169 LYS HE3 1 1
6 25162 1 1 134 LYS HG2 H 1.115 -3.641 -5.130 1.00 . A A . 169 LYS HG2 1 1
6 25163 1 1 134 LYS HG3 H 0.520 -1.988 -4.961 1.00 . A A . 169 LYS HG3 1 1
6 25164 1 1 134 LYS HZ1 H -1.844 -0.965 -6.447 1.00 . A A . 169 LYS HZ1 1 1
6 25165 1 1 134 LYS HZ2 H -2.788 -1.901 -5.402 1.00 . A A . 169 LYS HZ2 1 1
6 25166 1 1 134 LYS HZ3 H -1.194 -1.524 -4.990 1.00 . A A . 169 LYS HZ3 1 1
6 25167 1 1 134 LYS N N 3.124 -1.077 -3.951 1.00 . A A . 169 LYS N 1 1
6 25168 1 1 134 LYS NZ N -1.832 -1.762 -5.778 1.00 . A A . 169 LYS NZ 1 1
6 25169 1 1 134 LYS O O 5.136 -1.209 -6.214 1.00 . A A . 169 LYS O 1 1
6 25170 1 1 135 LEU C C 7.014 -3.567 -7.083 1.00 . A A . 170 LEU C 1 1
6 25171 1 1 135 LEU CA C 6.983 -3.155 -5.610 1.00 . A A . 170 LEU CA 1 1
6 25172 1 1 135 LEU CB C 7.819 -4.129 -4.777 1.00 . A A . 170 LEU CB 1 1
6 25173 1 1 135 LEU CD1 C 6.791 -3.603 -2.547 1.00 . A A . 170 LEU CD1 1 1
6 25174 1 1 135 LEU CD2 C 9.063 -4.641 -2.662 1.00 . A A . 170 LEU CD2 1 1
6 25175 1 1 135 LEU CG C 8.089 -3.687 -3.336 1.00 . A A . 170 LEU CG 1 1
6 25176 1 1 135 LEU H H 5.295 -3.798 -4.508 1.00 . A A . 170 LEU H 1 1
6 25177 1 1 135 LEU HA H 7.407 -2.166 -5.520 1.00 . A A . 170 LEU HA 1 1
6 25178 1 1 135 LEU HB2 H 7.306 -5.079 -4.751 1.00 . A A . 170 LEU HB2 1 1
6 25179 1 1 135 LEU HB3 H 8.770 -4.267 -5.270 1.00 . A A . 170 LEU HB3 1 1
6 25180 1 1 135 LEU HD11 H 6.162 -2.834 -2.969 1.00 . A A . 170 LEU HD11 1 1
6 25181 1 1 135 LEU HD12 H 6.280 -4.553 -2.594 1.00 . A A . 170 LEU HD12 1 1
6 25182 1 1 135 LEU HD13 H 7.012 -3.364 -1.518 1.00 . A A . 170 LEU HD13 1 1
6 25183 1 1 135 LEU HD21 H 9.987 -4.667 -3.220 1.00 . A A . 170 LEU HD21 1 1
6 25184 1 1 135 LEU HD22 H 9.259 -4.302 -1.656 1.00 . A A . 170 LEU HD22 1 1
6 25185 1 1 135 LEU HD23 H 8.632 -5.631 -2.630 1.00 . A A . 170 LEU HD23 1 1
6 25186 1 1 135 LEU HG H 8.537 -2.704 -3.347 1.00 . A A . 170 LEU HG 1 1
6 25187 1 1 135 LEU N N 5.614 -3.100 -5.111 1.00 . A A . 170 LEU N 1 1
6 25188 1 1 135 LEU O O 5.990 -3.904 -7.673 1.00 . A A . 170 LEU O 1 1
6 25189 1 1 136 LEU C C 9.713 -4.578 -9.309 1.00 . A A . 171 LEU C 1 1
6 25190 1 1 136 LEU CA C 8.364 -3.906 -9.073 1.00 . A A . 171 LEU CA 1 1
6 25191 1 1 136 LEU CB C 8.264 -2.666 -9.957 1.00 . A A . 171 LEU CB 1 1
6 25192 1 1 136 LEU CD1 C 9.337 -0.585 -10.857 1.00 . A A . 171 LEU CD1 1 1
6 25193 1 1 136 LEU CD2 C 9.428 -1.076 -8.409 1.00 . A A . 171 LEU CD2 1 1
6 25194 1 1 136 LEU CG C 9.422 -1.678 -9.805 1.00 . A A . 171 LEU CG 1 1
6 25195 1 1 136 LEU H H 8.975 -3.274 -7.146 1.00 . A A . 171 LEU H 1 1
6 25196 1 1 136 LEU HA H 7.577 -4.594 -9.337 1.00 . A A . 171 LEU HA 1 1
6 25197 1 1 136 LEU HB2 H 8.223 -2.987 -10.988 1.00 . A A . 171 LEU HB2 1 1
6 25198 1 1 136 LEU HB3 H 7.346 -2.150 -9.719 1.00 . A A . 171 LEU HB3 1 1
6 25199 1 1 136 LEU HD11 H 10.153 0.108 -10.721 1.00 . A A . 171 LEU HD11 1 1
6 25200 1 1 136 LEU HD12 H 9.401 -1.028 -11.840 1.00 . A A . 171 LEU HD12 1 1
6 25201 1 1 136 LEU HD13 H 8.398 -0.062 -10.758 1.00 . A A . 171 LEU HD13 1 1
6 25202 1 1 136 LEU HD21 H 10.151 -0.274 -8.366 1.00 . A A . 171 LEU HD21 1 1
6 25203 1 1 136 LEU HD22 H 8.447 -0.689 -8.180 1.00 . A A . 171 LEU HD22 1 1
6 25204 1 1 136 LEU HD23 H 9.692 -1.837 -7.691 1.00 . A A . 171 LEU HD23 1 1
6 25205 1 1 136 LEU HG H 10.355 -2.204 -9.946 1.00 . A A . 171 LEU HG 1 1
6 25206 1 1 136 LEU N N 8.197 -3.541 -7.668 1.00 . A A . 171 LEU N 1 1
6 25207 1 1 136 LEU O O 9.945 -5.181 -10.353 1.00 . A A . 171 LEU O 1 1
6 25208 1 1 137 LYS C C 12.452 -5.536 -7.118 1.00 . A A . 172 LYS C 1 1
6 25209 1 1 137 LYS CA C 11.924 -5.051 -8.464 1.00 . A A . 172 LYS CA 1 1
6 25210 1 1 137 LYS CB C 12.898 -4.043 -9.071 1.00 . A A . 172 LYS CB 1 1
6 25211 1 1 137 LYS CD C 13.597 -2.676 -11.061 1.00 . A A . 172 LYS CD 1 1
6 25212 1 1 137 LYS CE C 13.788 -2.811 -12.565 1.00 . A A . 172 LYS CE 1 1
6 25213 1 1 137 LYS CG C 12.594 -3.687 -10.520 1.00 . A A . 172 LYS CG 1 1
6 25214 1 1 137 LYS H H 10.376 -3.972 -7.528 1.00 . A A . 172 LYS H 1 1
6 25215 1 1 137 LYS HA H 11.846 -5.899 -9.128 1.00 . A A . 172 LYS HA 1 1
6 25216 1 1 137 LYS HB2 H 12.868 -3.136 -8.485 1.00 . A A . 172 LYS HB2 1 1
6 25217 1 1 137 LYS HB3 H 13.894 -4.456 -9.027 1.00 . A A . 172 LYS HB3 1 1
6 25218 1 1 137 LYS HD2 H 13.239 -1.683 -10.841 1.00 . A A . 172 LYS HD2 1 1
6 25219 1 1 137 LYS HD3 H 14.549 -2.831 -10.573 1.00 . A A . 172 LYS HD3 1 1
6 25220 1 1 137 LYS HE2 H 12.837 -2.663 -13.058 1.00 . A A . 172 LYS HE2 1 1
6 25221 1 1 137 LYS HE3 H 14.491 -2.054 -12.892 1.00 . A A . 172 LYS HE3 1 1
6 25222 1 1 137 LYS HG2 H 12.633 -4.585 -11.119 1.00 . A A . 172 LYS HG2 1 1
6 25223 1 1 137 LYS HG3 H 11.603 -3.261 -10.576 1.00 . A A . 172 LYS HG3 1 1
6 25224 1 1 137 LYS HZ1 H 13.780 -4.888 -12.431 1.00 . A A . 172 LYS HZ1 1 1
6 25225 1 1 137 LYS HZ2 H 14.239 -4.303 -13.940 1.00 . A A . 172 LYS HZ2 1 1
6 25226 1 1 137 LYS HZ3 H 15.320 -4.211 -12.658 1.00 . A A . 172 LYS HZ3 1 1
6 25227 1 1 137 LYS N N 10.606 -4.460 -8.341 1.00 . A A . 172 LYS N 1 1
6 25228 1 1 137 LYS NZ N 14.318 -4.145 -12.927 1.00 . A A . 172 LYS NZ 1 1
6 25229 1 1 137 LYS O O 12.113 -5.000 -6.063 1.00 . A A . 172 LYS O 1 1
6 25230 1 1 138 THR C C 15.289 -7.613 -6.375 1.00 . A A . 173 THR C 1 1
6 25231 1 1 138 THR CA C 13.891 -7.157 -6.002 1.00 . A A . 173 THR CA 1 1
6 25232 1 1 138 THR CB C 13.110 -8.373 -5.479 1.00 . A A . 173 THR CB 1 1
6 25233 1 1 138 THR CG2 C 11.681 -7.991 -5.126 1.00 . A A . 173 THR CG2 1 1
6 25234 1 1 138 THR H H 13.465 -6.949 -8.057 1.00 . A A . 173 THR H 1 1
6 25235 1 1 138 THR HA H 13.943 -6.408 -5.224 1.00 . A A . 173 THR HA 1 1
6 25236 1 1 138 THR HB H 13.600 -8.740 -4.588 1.00 . A A . 173 THR HB 1 1
6 25237 1 1 138 THR HG1 H 13.609 -10.167 -6.148 1.00 . A A . 173 THR HG1 1 1
6 25238 1 1 138 THR HG21 H 11.692 -7.213 -4.376 1.00 . A A . 173 THR HG21 1 1
6 25239 1 1 138 THR HG22 H 11.176 -7.631 -6.010 1.00 . A A . 173 THR HG22 1 1
6 25240 1 1 138 THR HG23 H 11.162 -8.855 -4.740 1.00 . A A . 173 THR HG23 1 1
6 25241 1 1 138 THR N N 13.266 -6.566 -7.180 1.00 . A A . 173 THR N 1 1
6 25242 1 1 138 THR O O 16.281 -7.165 -5.811 1.00 . A A . 173 THR O 1 1
6 25243 1 1 138 THR OG1 O 13.106 -9.410 -6.472 1.00 . A A . 173 THR OG1 1 1
6 25244 1 1 139 GLU C C 17.043 -8.226 -9.078 1.00 . A A . 174 GLU C 1 1
6 25245 1 1 139 GLU CA C 16.596 -9.042 -7.860 1.00 . A A . 174 GLU CA 1 1
6 25246 1 1 139 GLU CB C 16.412 -10.511 -8.236 1.00 . A A . 174 GLU CB 1 1
6 25247 1 1 139 GLU CD C 17.893 -12.281 -7.240 1.00 . A A . 174 GLU CD 1 1
6 25248 1 1 139 GLU CG C 17.709 -11.284 -8.368 1.00 . A A . 174 GLU CG 1 1
6 25249 1 1 139 GLU H H 14.500 -8.868 -7.703 1.00 . A A . 174 GLU H 1 1
6 25250 1 1 139 GLU HA H 17.346 -8.960 -7.088 1.00 . A A . 174 GLU HA 1 1
6 25251 1 1 139 GLU HB2 H 15.815 -10.985 -7.473 1.00 . A A . 174 GLU HB2 1 1
6 25252 1 1 139 GLU HB3 H 15.885 -10.567 -9.177 1.00 . A A . 174 GLU HB3 1 1
6 25253 1 1 139 GLU HG2 H 17.704 -11.817 -9.306 1.00 . A A . 174 GLU HG2 1 1
6 25254 1 1 139 GLU HG3 H 18.534 -10.586 -8.352 1.00 . A A . 174 GLU HG3 1 1
6 25255 1 1 139 GLU N N 15.339 -8.519 -7.342 1.00 . A A . 174 GLU N 1 1
6 25256 1 1 139 GLU O O 18.228 -8.054 -9.336 1.00 . A A . 174 GLU O 1 1
6 25257 1 1 139 GLU OE1 O 16.913 -12.981 -6.905 1.00 . A A . 174 GLU OE1 1 1
6 25258 1 1 139 GLU OE2 O 19.009 -12.358 -6.690 1.00 . A A . 174 GLU OE2 1 1
6 25259 1 1 140 LEU C C 15.393 -5.746 -11.083 1.00 . A A . 175 LEU C 1 1
6 25260 1 1 140 LEU CA C 16.369 -6.922 -11.006 1.00 . A A . 175 LEU CA 1 1
6 25261 1 1 140 LEU CB C 16.289 -7.751 -12.294 1.00 . A A . 175 LEU CB 1 1
6 25262 1 1 140 LEU CD1 C 16.641 -10.082 -11.423 1.00 . A A . 175 LEU CD1 1 1
6 25263 1 1 140 LEU CD2 C 17.382 -9.537 -13.730 1.00 . A A . 175 LEU CD2 1 1
6 25264 1 1 140 LEU CG C 17.190 -8.994 -12.320 1.00 . A A . 175 LEU CG 1 1
6 25265 1 1 140 LEU H H 15.152 -7.954 -9.627 1.00 . A A . 175 LEU H 1 1
6 25266 1 1 140 LEU HA H 17.371 -6.537 -10.891 1.00 . A A . 175 LEU HA 1 1
6 25267 1 1 140 LEU HB2 H 15.264 -8.063 -12.422 1.00 . A A . 175 LEU HB2 1 1
6 25268 1 1 140 LEU HB3 H 16.562 -7.116 -13.126 1.00 . A A . 175 LEU HB3 1 1
6 25269 1 1 140 LEU HD11 H 15.566 -9.998 -11.367 1.00 . A A . 175 LEU HD11 1 1
6 25270 1 1 140 LEU HD12 H 16.905 -11.048 -11.830 1.00 . A A . 175 LEU HD12 1 1
6 25271 1 1 140 LEU HD13 H 17.064 -9.981 -10.439 1.00 . A A . 175 LEU HD13 1 1
6 25272 1 1 140 LEU HD21 H 16.420 -9.689 -14.196 1.00 . A A . 175 LEU HD21 1 1
6 25273 1 1 140 LEU HD22 H 17.961 -8.839 -14.312 1.00 . A A . 175 LEU HD22 1 1
6 25274 1 1 140 LEU HD23 H 17.906 -10.483 -13.678 1.00 . A A . 175 LEU HD23 1 1
6 25275 1 1 140 LEU HG H 18.158 -8.715 -11.939 1.00 . A A . 175 LEU HG 1 1
6 25276 1 1 140 LEU N N 16.078 -7.744 -9.841 1.00 . A A . 175 LEU N 1 1
6 25277 1 1 140 LEU O O 14.189 -5.987 -11.291 1.00 . A A . 175 LEU O 1 1
6 25278 1 1 140 LEU OXT O 15.829 -4.591 -10.943 1.00 . A A . 175 LEU OXT 1 1
6 25279 2 1 1 ILE C C 3.484 28.577 31.348 1.00 . B B . 36 ILE C 1 1
6 25280 2 1 1 ILE CA C 4.733 29.446 31.332 1.00 . B B . 36 ILE CA 1 1
6 25281 2 1 1 ILE CB C 4.632 30.484 32.463 1.00 . B B . 36 ILE CB 1 1
6 25282 2 1 1 ILE CD1 C 5.578 32.838 32.677 1.00 . B B . 36 ILE CD1 1 1
6 25283 2 1 1 ILE CG1 C 5.877 31.369 32.472 1.00 . B B . 36 ILE CG1 1 1
6 25284 2 1 1 ILE CG2 C 4.460 29.783 33.802 1.00 . B B . 36 ILE CG2 1 1
6 25285 2 1 1 ILE H1 H 4.086 30.703 29.796 1.00 . B B . 36 ILE H1 1 1
6 25286 2 1 1 ILE H2 H 5.767 30.677 29.999 1.00 . B B . 36 ILE H2 1 1
6 25287 2 1 1 ILE H3 H 4.981 29.372 29.262 1.00 . B B . 36 ILE H3 1 1
6 25288 2 1 1 ILE HA H 5.594 28.821 31.518 1.00 . B B . 36 ILE HA 1 1
6 25289 2 1 1 ILE HB H 3.760 31.097 32.286 1.00 . B B . 36 ILE HB 1 1
6 25290 2 1 1 ILE HD11 H 5.101 32.977 33.635 1.00 . B B . 36 ILE HD11 1 1
6 25291 2 1 1 ILE HD12 H 6.499 33.399 32.647 1.00 . B B . 36 ILE HD12 1 1
6 25292 2 1 1 ILE HD13 H 4.919 33.184 31.892 1.00 . B B . 36 ILE HD13 1 1
6 25293 2 1 1 ILE HG12 H 6.530 31.049 33.270 1.00 . B B . 36 ILE HG12 1 1
6 25294 2 1 1 ILE HG13 H 6.392 31.263 31.528 1.00 . B B . 36 ILE HG13 1 1
6 25295 2 1 1 ILE HG21 H 5.285 29.103 33.959 1.00 . B B . 36 ILE HG21 1 1
6 25296 2 1 1 ILE HG22 H 4.442 30.517 34.592 1.00 . B B . 36 ILE HG22 1 1
6 25297 2 1 1 ILE HG23 H 3.533 29.229 33.803 1.00 . B B . 36 ILE HG23 1 1
6 25298 2 1 1 ILE N N 4.905 30.096 30.006 1.00 . B B . 36 ILE N 1 1
6 25299 2 1 1 ILE O O 3.533 27.411 30.976 1.00 . B B . 36 ILE O 1 1
6 25300 2 1 2 ASP C C 0.807 27.797 30.447 1.00 . B B . 37 ASP C 1 1
6 25301 2 1 2 ASP CA C 1.110 28.425 31.809 1.00 . B B . 37 ASP CA 1 1
6 25302 2 1 2 ASP CB C -0.020 29.366 32.218 1.00 . B B . 37 ASP CB 1 1
6 25303 2 1 2 ASP CG C -1.127 28.642 32.946 1.00 . B B . 37 ASP CG 1 1
6 25304 2 1 2 ASP H H 2.383 30.086 32.059 1.00 . B B . 37 ASP H 1 1
6 25305 2 1 2 ASP HA H 1.203 27.641 32.546 1.00 . B B . 37 ASP HA 1 1
6 25306 2 1 2 ASP HB2 H 0.373 30.133 32.866 1.00 . B B . 37 ASP HB2 1 1
6 25307 2 1 2 ASP HB3 H -0.436 29.825 31.332 1.00 . B B . 37 ASP HB3 1 1
6 25308 2 1 2 ASP N N 2.367 29.154 31.767 1.00 . B B . 37 ASP N 1 1
6 25309 2 1 2 ASP O O 1.319 28.249 29.417 1.00 . B B . 37 ASP O 1 1
6 25310 2 1 2 ASP OD1 O -0.809 27.769 33.778 1.00 . B B . 37 ASP OD1 1 1
6 25311 2 1 2 ASP OD2 O -2.306 28.942 32.682 1.00 . B B . 37 ASP OD2 1 1
6 25312 2 1 3 PRO C C -1.367 26.869 28.359 1.00 . B B . 38 PRO C 1 1
6 25313 2 1 3 PRO CA C -0.379 26.051 29.193 1.00 . B B . 38 PRO CA 1 1
6 25314 2 1 3 PRO CB C -1.036 24.748 29.678 1.00 . B B . 38 PRO CB 1 1
6 25315 2 1 3 PRO CD C -0.618 26.112 31.603 1.00 . B B . 38 PRO CD 1 1
6 25316 2 1 3 PRO CG C -0.810 24.695 31.155 1.00 . B B . 38 PRO CG 1 1
6 25317 2 1 3 PRO HA H 0.488 25.819 28.594 1.00 . B B . 38 PRO HA 1 1
6 25318 2 1 3 PRO HB2 H -2.091 24.768 29.445 1.00 . B B . 38 PRO HB2 1 1
6 25319 2 1 3 PRO HB3 H -0.574 23.907 29.181 1.00 . B B . 38 PRO HB3 1 1
6 25320 2 1 3 PRO HD2 H -1.569 26.569 31.835 1.00 . B B . 38 PRO HD2 1 1
6 25321 2 1 3 PRO HD3 H 0.045 26.156 32.454 1.00 . B B . 38 PRO HD3 1 1
6 25322 2 1 3 PRO HG2 H -1.671 24.264 31.643 1.00 . B B . 38 PRO HG2 1 1
6 25323 2 1 3 PRO HG3 H 0.074 24.112 31.371 1.00 . B B . 38 PRO HG3 1 1
6 25324 2 1 3 PRO N N -0.004 26.736 30.428 1.00 . B B . 38 PRO N 1 1
6 25325 2 1 3 PRO O O -1.433 28.090 28.470 1.00 . B B . 38 PRO O 1 1
6 25326 2 1 4 PHE C C -4.187 25.859 26.203 1.00 . B B . 39 PHE C 1 1
6 25327 2 1 4 PHE CA C -3.118 26.850 26.669 1.00 . B B . 39 PHE CA 1 1
6 25328 2 1 4 PHE CB C -2.459 27.492 25.445 1.00 . B B . 39 PHE CB 1 1
6 25329 2 1 4 PHE CD1 C -1.841 29.880 25.940 1.00 . B B . 39 PHE CD1 1 1
6 25330 2 1 4 PHE CD2 C -0.103 28.250 25.858 1.00 . B B . 39 PHE CD2 1 1
6 25331 2 1 4 PHE CE1 C -0.910 30.864 26.211 1.00 . B B . 39 PHE CE1 1 1
6 25332 2 1 4 PHE CE2 C 0.832 29.229 26.132 1.00 . B B . 39 PHE CE2 1 1
6 25333 2 1 4 PHE CG C -1.449 28.561 25.761 1.00 . B B . 39 PHE CG 1 1
6 25334 2 1 4 PHE CZ C 0.429 30.537 26.306 1.00 . B B . 39 PHE CZ 1 1
6 25335 2 1 4 PHE H H -2.032 25.216 27.467 1.00 . B B . 39 PHE H 1 1
6 25336 2 1 4 PHE HA H -3.593 27.622 27.257 1.00 . B B . 39 PHE HA 1 1
6 25337 2 1 4 PHE HB2 H -1.956 26.725 24.876 1.00 . B B . 39 PHE HB2 1 1
6 25338 2 1 4 PHE HB3 H -3.228 27.936 24.830 1.00 . B B . 39 PHE HB3 1 1
6 25339 2 1 4 PHE HD1 H -2.889 30.136 25.869 1.00 . B B . 39 PHE HD1 1 1
6 25340 2 1 4 PHE HD2 H 0.213 27.226 25.723 1.00 . B B . 39 PHE HD2 1 1
6 25341 2 1 4 PHE HE1 H -1.227 31.887 26.347 1.00 . B B . 39 PHE HE1 1 1
6 25342 2 1 4 PHE HE2 H 1.878 28.971 26.206 1.00 . B B . 39 PHE HE2 1 1
6 25343 2 1 4 PHE HZ H 1.160 31.305 26.516 1.00 . B B . 39 PHE HZ 1 1
6 25344 2 1 4 PHE N N -2.128 26.189 27.516 1.00 . B B . 39 PHE N 1 1
6 25345 2 1 4 PHE O O -3.995 24.647 26.266 1.00 . B B . 39 PHE O 1 1
6 25346 2 1 5 THR C C -6.712 24.389 26.202 1.00 . B B . 40 THR C 1 1
6 25347 2 1 5 THR CA C -6.411 25.546 25.245 1.00 . B B . 40 THR CA 1 1
6 25348 2 1 5 THR CB C -6.135 24.968 23.840 1.00 . B B . 40 THR CB 1 1
6 25349 2 1 5 THR CG2 C -5.984 26.086 22.818 1.00 . B B . 40 THR CG2 1 1
6 25350 2 1 5 THR H H -5.394 27.357 25.686 1.00 . B B . 40 THR H 1 1
6 25351 2 1 5 THR HA H -7.287 26.172 25.180 1.00 . B B . 40 THR HA 1 1
6 25352 2 1 5 THR HB H -6.975 24.353 23.550 1.00 . B B . 40 THR HB 1 1
6 25353 2 1 5 THR HG1 H -4.878 23.700 24.697 1.00 . B B . 40 THR HG1 1 1
6 25354 2 1 5 THR HG21 H -5.789 25.661 21.845 1.00 . B B . 40 THR HG21 1 1
6 25355 2 1 5 THR HG22 H -6.896 26.665 22.779 1.00 . B B . 40 THR HG22 1 1
6 25356 2 1 5 THR HG23 H -5.163 26.727 23.102 1.00 . B B . 40 THR HG23 1 1
6 25357 2 1 5 THR N N -5.307 26.383 25.724 1.00 . B B . 40 THR N 1 1
6 25358 2 1 5 THR O O -6.160 23.299 26.072 1.00 . B B . 40 THR O 1 1
6 25359 2 1 5 THR OG1 O -4.948 24.161 23.851 1.00 . B B . 40 THR OG1 1 1
6 25360 2 1 6 PRO C C -8.442 22.265 27.526 1.00 . B B . 41 PRO C 1 1
6 25361 2 1 6 PRO CA C -8.012 23.597 28.156 1.00 . B B . 41 PRO CA 1 1
6 25362 2 1 6 PRO CB C -9.198 24.248 28.873 1.00 . B B . 41 PRO CB 1 1
6 25363 2 1 6 PRO CD C -8.308 25.896 27.389 1.00 . B B . 41 PRO CD 1 1
6 25364 2 1 6 PRO CG C -8.976 25.712 28.723 1.00 . B B . 41 PRO CG 1 1
6 25365 2 1 6 PRO HA H -7.221 23.413 28.869 1.00 . B B . 41 PRO HA 1 1
6 25366 2 1 6 PRO HB2 H -10.120 23.938 28.404 1.00 . B B . 41 PRO HB2 1 1
6 25367 2 1 6 PRO HB3 H -9.200 23.956 29.913 1.00 . B B . 41 PRO HB3 1 1
6 25368 2 1 6 PRO HD2 H -9.045 26.072 26.619 1.00 . B B . 41 PRO HD2 1 1
6 25369 2 1 6 PRO HD3 H -7.602 26.712 27.430 1.00 . B B . 41 PRO HD3 1 1
6 25370 2 1 6 PRO HG2 H -9.923 26.232 28.743 1.00 . B B . 41 PRO HG2 1 1
6 25371 2 1 6 PRO HG3 H -8.335 26.070 29.515 1.00 . B B . 41 PRO HG3 1 1
6 25372 2 1 6 PRO N N -7.616 24.616 27.169 1.00 . B B . 41 PRO N 1 1
6 25373 2 1 6 PRO O O -8.834 21.335 28.227 1.00 . B B . 41 PRO O 1 1
6 25374 2 1 7 GLN C C -7.527 20.293 24.850 1.00 . B B . 42 GLN C 1 1
6 25375 2 1 7 GLN CA C -8.750 20.948 25.500 1.00 . B B . 42 GLN CA 1 1
6 25376 2 1 7 GLN CB C -9.819 21.248 24.445 1.00 . B B . 42 GLN CB 1 1
6 25377 2 1 7 GLN CD C -12.233 21.879 24.009 1.00 . B B . 42 GLN CD 1 1
6 25378 2 1 7 GLN CG C -11.124 21.762 25.037 1.00 . B B . 42 GLN CG 1 1
6 25379 2 1 7 GLN H H -8.046 22.934 25.690 1.00 . B B . 42 GLN H 1 1
6 25380 2 1 7 GLN HA H -9.160 20.265 26.229 1.00 . B B . 42 GLN HA 1 1
6 25381 2 1 7 GLN HB2 H -9.439 21.995 23.764 1.00 . B B . 42 GLN HB2 1 1
6 25382 2 1 7 GLN HB3 H -10.030 20.344 23.894 1.00 . B B . 42 GLN HB3 1 1
6 25383 2 1 7 GLN HE21 H -11.710 23.742 23.602 1.00 . B B . 42 GLN HE21 1 1
6 25384 2 1 7 GLN HE22 H -13.054 23.126 22.717 1.00 . B B . 42 GLN HE22 1 1
6 25385 2 1 7 GLN HG2 H -11.445 21.081 25.811 1.00 . B B . 42 GLN HG2 1 1
6 25386 2 1 7 GLN HG3 H -10.947 22.736 25.468 1.00 . B B . 42 GLN HG3 1 1
6 25387 2 1 7 GLN N N -8.372 22.174 26.205 1.00 . B B . 42 GLN N 1 1
6 25388 2 1 7 GLN NE2 N -12.340 23.033 23.379 1.00 . B B . 42 GLN NE2 1 1
6 25389 2 1 7 GLN O O -6.892 20.869 23.968 1.00 . B B . 42 GLN O 1 1
6 25390 2 1 7 GLN OE1 O -12.989 20.945 23.784 1.00 . B B . 42 GLN OE1 1 1
6 25391 2 1 8 THR C C -6.128 18.208 23.233 1.00 . B B . 43 THR C 1 1
6 25392 2 1 8 THR CA C -6.042 18.368 24.752 1.00 . B B . 43 THR CA 1 1
6 25393 2 1 8 THR CB C -5.880 16.971 25.391 1.00 . B B . 43 THR CB 1 1
6 25394 2 1 8 THR CG2 C -6.162 17.026 26.885 1.00 . B B . 43 THR CG2 1 1
6 25395 2 1 8 THR H H -7.749 18.664 25.978 1.00 . B B . 43 THR H 1 1
6 25396 2 1 8 THR HA H -5.160 18.948 24.986 1.00 . B B . 43 THR HA 1 1
6 25397 2 1 8 THR HB H -4.860 16.645 25.248 1.00 . B B . 43 THR HB 1 1
6 25398 2 1 8 THR HG1 H -7.499 15.837 25.356 1.00 . B B . 43 THR HG1 1 1
6 25399 2 1 8 THR HG21 H -7.163 17.397 27.050 1.00 . B B . 43 THR HG21 1 1
6 25400 2 1 8 THR HG22 H -6.072 16.034 27.306 1.00 . B B . 43 THR HG22 1 1
6 25401 2 1 8 THR HG23 H -5.451 17.684 27.362 1.00 . B B . 43 THR HG23 1 1
6 25402 2 1 8 THR N N -7.199 19.086 25.289 1.00 . B B . 43 THR N 1 1
6 25403 2 1 8 THR O O -6.955 17.459 22.722 1.00 . B B . 43 THR O 1 1
6 25404 2 1 8 THR OG1 O -6.762 16.028 24.769 1.00 . B B . 43 THR OG1 1 1
6 25405 2 1 9 LEU C C -5.514 17.419 20.567 1.00 . B B . 44 LEU C 1 1
6 25406 2 1 9 LEU CA C -5.250 18.850 21.053 1.00 . B B . 44 LEU CA 1 1
6 25407 2 1 9 LEU CB C -3.898 19.324 20.513 1.00 . B B . 44 LEU CB 1 1
6 25408 2 1 9 LEU CD1 C -4.683 21.666 20.052 1.00 . B B . 44 LEU CD1 1 1
6 25409 2 1 9 LEU CD2 C -3.440 21.166 22.165 1.00 . B B . 44 LEU CD2 1 1
6 25410 2 1 9 LEU CG C -3.595 20.817 20.691 1.00 . B B . 44 LEU CG 1 1
6 25411 2 1 9 LEU H H -4.664 19.537 22.973 1.00 . B B . 44 LEU H 1 1
6 25412 2 1 9 LEU HA H -6.026 19.497 20.673 1.00 . B B . 44 LEU HA 1 1
6 25413 2 1 9 LEU HB2 H -3.121 18.760 21.010 1.00 . B B . 44 LEU HB2 1 1
6 25414 2 1 9 LEU HB3 H -3.860 19.098 19.458 1.00 . B B . 44 LEU HB3 1 1
6 25415 2 1 9 LEU HD11 H -4.735 21.450 18.995 1.00 . B B . 44 LEU HD11 1 1
6 25416 2 1 9 LEU HD12 H -5.633 21.438 20.512 1.00 . B B . 44 LEU HD12 1 1
6 25417 2 1 9 LEU HD13 H -4.456 22.712 20.196 1.00 . B B . 44 LEU HD13 1 1
6 25418 2 1 9 LEU HD21 H -2.992 22.144 22.258 1.00 . B B . 44 LEU HD21 1 1
6 25419 2 1 9 LEU HD22 H -4.411 21.169 22.636 1.00 . B B . 44 LEU HD22 1 1
6 25420 2 1 9 LEU HD23 H -2.809 20.434 22.645 1.00 . B B . 44 LEU HD23 1 1
6 25421 2 1 9 LEU HG H -2.661 21.045 20.194 1.00 . B B . 44 LEU HG 1 1
6 25422 2 1 9 LEU N N -5.274 18.926 22.515 1.00 . B B . 44 LEU N 1 1
6 25423 2 1 9 LEU O O -6.553 17.131 19.978 1.00 . B B . 44 LEU O 1 1
6 25424 2 1 10 SER C C -5.955 14.474 20.961 1.00 . B B . 45 SER C 1 1
6 25425 2 1 10 SER CA C -4.690 15.126 20.397 1.00 . B B . 45 SER CA 1 1
6 25426 2 1 10 SER CB C -3.472 14.316 20.852 1.00 . B B . 45 SER CB 1 1
6 25427 2 1 10 SER H H -3.741 16.820 21.262 1.00 . B B . 45 SER H 1 1
6 25428 2 1 10 SER HA H -4.739 15.104 19.320 1.00 . B B . 45 SER HA 1 1
6 25429 2 1 10 SER HB2 H -3.471 14.248 21.930 1.00 . B B . 45 SER HB2 1 1
6 25430 2 1 10 SER HB3 H -3.527 13.324 20.430 1.00 . B B . 45 SER HB3 1 1
6 25431 2 1 10 SER HG H -1.725 14.278 19.960 1.00 . B B . 45 SER HG 1 1
6 25432 2 1 10 SER N N -4.560 16.529 20.811 1.00 . B B . 45 SER N 1 1
6 25433 2 1 10 SER O O -6.373 13.414 20.501 1.00 . B B . 45 SER O 1 1
6 25434 2 1 10 SER OG O -2.258 14.924 20.434 1.00 . B B . 45 SER OG 1 1
6 25435 2 1 11 ARG C C -7.437 13.357 23.466 1.00 . B B . 46 ARG C 1 1
6 25436 2 1 11 ARG CA C -7.761 14.574 22.587 1.00 . B B . 46 ARG CA 1 1
6 25437 2 1 11 ARG CB C -8.786 14.205 21.511 1.00 . B B . 46 ARG CB 1 1
6 25438 2 1 11 ARG CD C -11.220 13.932 20.960 1.00 . B B . 46 ARG CD 1 1
6 25439 2 1 11 ARG CG C -10.166 13.894 22.058 1.00 . B B . 46 ARG CG 1 1
6 25440 2 1 11 ARG CZ C -10.766 11.806 19.868 1.00 . B B . 46 ARG CZ 1 1
6 25441 2 1 11 ARG H H -6.175 15.940 22.292 1.00 . B B . 46 ARG H 1 1
6 25442 2 1 11 ARG HA H -8.174 15.353 23.212 1.00 . B B . 46 ARG HA 1 1
6 25443 2 1 11 ARG HB2 H -8.876 15.027 20.816 1.00 . B B . 46 ARG HB2 1 1
6 25444 2 1 11 ARG HB3 H -8.432 13.335 20.978 1.00 . B B . 46 ARG HB3 1 1
6 25445 2 1 11 ARG HD2 H -12.153 13.570 21.366 1.00 . B B . 46 ARG HD2 1 1
6 25446 2 1 11 ARG HD3 H -11.344 14.953 20.631 1.00 . B B . 46 ARG HD3 1 1
6 25447 2 1 11 ARG HE H -10.676 13.551 18.967 1.00 . B B . 46 ARG HE 1 1
6 25448 2 1 11 ARG HG2 H -10.154 12.906 22.497 1.00 . B B . 46 ARG HG2 1 1
6 25449 2 1 11 ARG HG3 H -10.418 14.623 22.814 1.00 . B B . 46 ARG HG3 1 1
6 25450 2 1 11 ARG HH11 H -11.205 11.697 21.803 1.00 . B B . 46 ARG HH11 1 1
6 25451 2 1 11 ARG HH12 H -10.893 10.191 21.027 1.00 . B B . 46 ARG HH12 1 1
6 25452 2 1 11 ARG HH21 H -10.266 11.593 17.954 1.00 . B B . 46 ARG HH21 1 1
6 25453 2 1 11 ARG HH22 H -10.399 10.130 18.863 1.00 . B B . 46 ARG HH22 1 1
6 25454 2 1 11 ARG N N -6.551 15.100 21.964 1.00 . B B . 46 ARG N 1 1
6 25455 2 1 11 ARG NE N -10.856 13.105 19.816 1.00 . B B . 46 ARG NE 1 1
6 25456 2 1 11 ARG NH1 N -10.978 11.188 20.985 1.00 . B B . 46 ARG NH1 1 1
6 25457 2 1 11 ARG NH2 N -10.450 11.128 18.810 1.00 . B B . 46 ARG NH2 1 1
6 25458 2 1 11 ARG O O -7.731 13.340 24.665 1.00 . B B . 46 ARG O 1 1
6 25459 2 1 12 GLY C C -5.374 10.334 22.914 1.00 . B B . 47 GLY C 1 1
6 25460 2 1 12 GLY CA C -6.466 11.144 23.603 1.00 . B B . 47 GLY CA 1 1
6 25461 2 1 12 GLY H H -6.644 12.395 21.901 1.00 . B B . 47 GLY H 1 1
6 25462 2 1 12 GLY HA2 H -6.116 11.435 24.584 1.00 . B B . 47 GLY HA2 1 1
6 25463 2 1 12 GLY HA3 H -7.341 10.523 23.715 1.00 . B B . 47 GLY HA3 1 1
6 25464 2 1 12 GLY N N -6.833 12.340 22.863 1.00 . B B . 47 GLY N 1 1
6 25465 2 1 12 GLY O O -5.404 10.148 21.702 1.00 . B B . 47 GLY O 1 1
6 25466 2 1 13 TRP C C -3.809 7.703 22.607 1.00 . B B . 48 TRP C 1 1
6 25467 2 1 13 TRP CA C -3.307 9.058 23.115 1.00 . B B . 48 TRP CA 1 1
6 25468 2 1 13 TRP CB C -2.209 8.841 24.156 1.00 . B B . 48 TRP CB 1 1
6 25469 2 1 13 TRP CD1 C -1.864 10.598 25.987 1.00 . B B . 48 TRP CD1 1 1
6 25470 2 1 13 TRP CD2 C -0.855 11.070 24.046 1.00 . B B . 48 TRP CD2 1 1
6 25471 2 1 13 TRP CE2 C -0.590 12.111 24.954 1.00 . B B . 48 TRP CE2 1 1
6 25472 2 1 13 TRP CE3 C -0.332 11.152 22.752 1.00 . B B . 48 TRP CE3 1 1
6 25473 2 1 13 TRP CG C -1.672 10.115 24.726 1.00 . B B . 48 TRP CG 1 1
6 25474 2 1 13 TRP CH2 C 0.692 13.265 23.341 1.00 . B B . 48 TRP CH2 1 1
6 25475 2 1 13 TRP CZ2 C 0.192 13.212 24.614 1.00 . B B . 48 TRP CZ2 1 1
6 25476 2 1 13 TRP CZ3 C 0.442 12.245 22.416 1.00 . B B . 48 TRP CZ3 1 1
6 25477 2 1 13 TRP H H -4.418 10.032 24.642 1.00 . B B . 48 TRP H 1 1
6 25478 2 1 13 TRP HA H -2.898 9.610 22.282 1.00 . B B . 48 TRP HA 1 1
6 25479 2 1 13 TRP HB2 H -2.603 8.252 24.969 1.00 . B B . 48 TRP HB2 1 1
6 25480 2 1 13 TRP HB3 H -1.388 8.309 23.696 1.00 . B B . 48 TRP HB3 1 1
6 25481 2 1 13 TRP HD1 H -2.444 10.098 26.748 1.00 . B B . 48 TRP HD1 1 1
6 25482 2 1 13 TRP HE1 H -1.204 12.345 26.946 1.00 . B B . 48 TRP HE1 1 1
6 25483 2 1 13 TRP HE3 H -0.511 10.371 22.026 1.00 . B B . 48 TRP HE3 1 1
6 25484 2 1 13 TRP HH2 H 1.299 14.103 23.033 1.00 . B B . 48 TRP HH2 1 1
6 25485 2 1 13 TRP HZ2 H 0.394 14.008 25.315 1.00 . B B . 48 TRP HZ2 1 1
6 25486 2 1 13 TRP HZ3 H 0.858 12.324 21.422 1.00 . B B . 48 TRP HZ3 1 1
6 25487 2 1 13 TRP N N -4.402 9.851 23.682 1.00 . B B . 48 TRP N 1 1
6 25488 2 1 13 TRP NE1 N -1.213 11.798 26.134 1.00 . B B . 48 TRP NE1 1 1
6 25489 2 1 13 TRP O O -3.829 7.439 21.408 1.00 . B B . 48 TRP O 1 1
6 25490 2 1 14 GLY C C -6.174 5.585 22.699 1.00 . B B . 49 GLY C 1 1
6 25491 2 1 14 GLY CA C -4.720 5.528 23.146 1.00 . B B . 49 GLY CA 1 1
6 25492 2 1 14 GLY H H -4.159 7.085 24.474 1.00 . B B . 49 GLY H 1 1
6 25493 2 1 14 GLY HA2 H -4.117 5.140 22.338 1.00 . B B . 49 GLY HA2 1 1
6 25494 2 1 14 GLY HA3 H -4.641 4.864 23.993 1.00 . B B . 49 GLY HA3 1 1
6 25495 2 1 14 GLY N N -4.211 6.839 23.529 1.00 . B B . 49 GLY N 1 1
6 25496 2 1 14 GLY O O -6.882 4.586 22.718 1.00 . B B . 49 GLY O 1 1
6 25497 2 1 15 ASP C C -8.575 5.807 21.067 1.00 . B B . 50 ASP C 1 1
6 25498 2 1 15 ASP CA C -7.976 6.998 21.831 1.00 . B B . 50 ASP CA 1 1
6 25499 2 1 15 ASP CB C -8.017 8.254 20.964 1.00 . B B . 50 ASP CB 1 1
6 25500 2 1 15 ASP CG C -9.350 8.962 21.039 1.00 . B B . 50 ASP CG 1 1
6 25501 2 1 15 ASP H H -5.963 7.509 22.224 1.00 . B B . 50 ASP H 1 1
6 25502 2 1 15 ASP HA H -8.570 7.173 22.712 1.00 . B B . 50 ASP HA 1 1
6 25503 2 1 15 ASP HB2 H -7.252 8.938 21.297 1.00 . B B . 50 ASP HB2 1 1
6 25504 2 1 15 ASP HB3 H -7.830 7.983 19.936 1.00 . B B . 50 ASP HB3 1 1
6 25505 2 1 15 ASP N N -6.599 6.764 22.266 1.00 . B B . 50 ASP N 1 1
6 25506 2 1 15 ASP O O -9.787 5.588 21.095 1.00 . B B . 50 ASP O 1 1
6 25507 2 1 15 ASP OD1 O -9.671 9.519 22.106 1.00 . B B . 50 ASP OD1 1 1
6 25508 2 1 15 ASP OD2 O -10.080 8.984 20.023 1.00 . B B . 50 ASP OD2 1 1
6 25509 2 1 16 GLN C C -7.596 2.558 20.068 1.00 . B B . 51 GLN C 1 1
6 25510 2 1 16 GLN CA C -8.223 3.888 19.616 1.00 . B B . 51 GLN CA 1 1
6 25511 2 1 16 GLN CB C -7.972 4.104 18.124 1.00 . B B . 51 GLN CB 1 1
6 25512 2 1 16 GLN CD C -9.157 6.337 17.970 1.00 . B B . 51 GLN CD 1 1
6 25513 2 1 16 GLN CG C -9.059 4.920 17.436 1.00 . B B . 51 GLN CG 1 1
6 25514 2 1 16 GLN H H -6.783 5.243 20.400 1.00 . B B . 51 GLN H 1 1
6 25515 2 1 16 GLN HA H -9.287 3.826 19.776 1.00 . B B . 51 GLN HA 1 1
6 25516 2 1 16 GLN HB2 H -7.030 4.618 18.000 1.00 . B B . 51 GLN HB2 1 1
6 25517 2 1 16 GLN HB3 H -7.913 3.141 17.637 1.00 . B B . 51 GLN HB3 1 1
6 25518 2 1 16 GLN HE21 H -10.532 5.787 19.285 1.00 . B B . 51 GLN HE21 1 1
6 25519 2 1 16 GLN HE22 H -10.070 7.448 19.325 1.00 . B B . 51 GLN HE22 1 1
6 25520 2 1 16 GLN HG2 H -8.843 4.963 16.380 1.00 . B B . 51 GLN HG2 1 1
6 25521 2 1 16 GLN HG3 H -10.008 4.428 17.591 1.00 . B B . 51 GLN HG3 1 1
6 25522 2 1 16 GLN N N -7.736 5.040 20.382 1.00 . B B . 51 GLN N 1 1
6 25523 2 1 16 GLN NE2 N -10.010 6.544 18.953 1.00 . B B . 51 GLN NE2 1 1
6 25524 2 1 16 GLN O O -8.202 1.501 19.917 1.00 . B B . 51 GLN O 1 1
6 25525 2 1 16 GLN OE1 O -8.477 7.243 17.501 1.00 . B B . 51 GLN OE1 1 1
6 25526 2 1 17 LEU C C -5.422 0.436 19.924 1.00 . B B . 52 LEU C 1 1
6 25527 2 1 17 LEU CA C -5.707 1.403 21.083 1.00 . B B . 52 LEU CA 1 1
6 25528 2 1 17 LEU CB C -6.559 0.713 22.151 1.00 . B B . 52 LEU CB 1 1
6 25529 2 1 17 LEU CD1 C -4.767 0.153 23.805 1.00 . B B . 52 LEU CD1 1 1
6 25530 2 1 17 LEU CD2 C -6.879 -1.178 23.751 1.00 . B B . 52 LEU CD2 1 1
6 25531 2 1 17 LEU CG C -5.867 -0.408 22.920 1.00 . B B . 52 LEU CG 1 1
6 25532 2 1 17 LEU H H -5.960 3.480 20.738 1.00 . B B . 52 LEU H 1 1
6 25533 2 1 17 LEU HA H -4.770 1.703 21.522 1.00 . B B . 52 LEU HA 1 1
6 25534 2 1 17 LEU HB2 H -6.878 1.462 22.862 1.00 . B B . 52 LEU HB2 1 1
6 25535 2 1 17 LEU HB3 H -7.437 0.301 21.675 1.00 . B B . 52 LEU HB3 1 1
6 25536 2 1 17 LEU HD11 H -4.387 -0.630 24.442 1.00 . B B . 52 LEU HD11 1 1
6 25537 2 1 17 LEU HD12 H -3.968 0.535 23.187 1.00 . B B . 52 LEU HD12 1 1
6 25538 2 1 17 LEU HD13 H -5.166 0.950 24.413 1.00 . B B . 52 LEU HD13 1 1
6 25539 2 1 17 LEU HD21 H -7.629 -1.602 23.099 1.00 . B B . 52 LEU HD21 1 1
6 25540 2 1 17 LEU HD22 H -6.378 -1.969 24.287 1.00 . B B . 52 LEU HD22 1 1
6 25541 2 1 17 LEU HD23 H -7.351 -0.507 24.454 1.00 . B B . 52 LEU HD23 1 1
6 25542 2 1 17 LEU HG H -5.415 -1.095 22.220 1.00 . B B . 52 LEU HG 1 1
6 25543 2 1 17 LEU N N -6.390 2.613 20.621 1.00 . B B . 52 LEU N 1 1
6 25544 2 1 17 LEU O O -6.020 0.537 18.858 1.00 . B B . 52 LEU O 1 1
6 25545 2 1 18 ILE C C -3.622 -2.755 19.661 1.00 . B B . 53 ILE C 1 1
6 25546 2 1 18 ILE CA C -4.171 -1.453 19.080 1.00 . B B . 53 ILE CA 1 1
6 25547 2 1 18 ILE CB C -3.167 -0.888 18.053 1.00 . B B . 53 ILE CB 1 1
6 25548 2 1 18 ILE CD1 C -0.823 -1.586 18.702 1.00 . B B . 53 ILE CD1 1 1
6 25549 2 1 18 ILE CG1 C -1.860 -0.495 18.732 1.00 . B B . 53 ILE CG1 1 1
6 25550 2 1 18 ILE CG2 C -3.762 0.302 17.319 1.00 . B B . 53 ILE CG2 1 1
6 25551 2 1 18 ILE H H -4.024 -0.524 20.984 1.00 . B B . 53 ILE H 1 1
6 25552 2 1 18 ILE HA H -5.088 -1.677 18.554 1.00 . B B . 53 ILE HA 1 1
6 25553 2 1 18 ILE HB H -2.966 -1.661 17.323 1.00 . B B . 53 ILE HB 1 1
6 25554 2 1 18 ILE HD11 H 0.066 -1.256 19.218 1.00 . B B . 53 ILE HD11 1 1
6 25555 2 1 18 ILE HD12 H -1.217 -2.464 19.187 1.00 . B B . 53 ILE HD12 1 1
6 25556 2 1 18 ILE HD13 H -0.581 -1.819 17.676 1.00 . B B . 53 ILE HD13 1 1
6 25557 2 1 18 ILE HG12 H -1.445 0.366 18.233 1.00 . B B . 53 ILE HG12 1 1
6 25558 2 1 18 ILE HG13 H -2.056 -0.251 19.764 1.00 . B B . 53 ILE HG13 1 1
6 25559 2 1 18 ILE HG21 H -4.737 0.036 16.942 1.00 . B B . 53 ILE HG21 1 1
6 25560 2 1 18 ILE HG22 H -3.851 1.136 17.998 1.00 . B B . 53 ILE HG22 1 1
6 25561 2 1 18 ILE HG23 H -3.119 0.573 16.495 1.00 . B B . 53 ILE HG23 1 1
6 25562 2 1 18 ILE N N -4.494 -0.488 20.125 1.00 . B B . 53 ILE N 1 1
6 25563 2 1 18 ILE O O -2.815 -2.753 20.597 1.00 . B B . 53 ILE O 1 1
6 25564 2 1 19 TRP C C -2.129 -5.394 19.341 1.00 . B B . 54 TRP C 1 1
6 25565 2 1 19 TRP CA C -3.631 -5.183 19.585 1.00 . B B . 54 TRP CA 1 1
6 25566 2 1 19 TRP CB C -4.439 -6.283 18.895 1.00 . B B . 54 TRP CB 1 1
6 25567 2 1 19 TRP CD1 C -6.549 -5.709 17.548 1.00 . B B . 54 TRP CD1 1 1
6 25568 2 1 19 TRP CD2 C -6.845 -5.760 19.767 1.00 . B B . 54 TRP CD2 1 1
6 25569 2 1 19 TRP CE2 C -8.073 -5.422 19.157 1.00 . B B . 54 TRP CE2 1 1
6 25570 2 1 19 TRP CE3 C -6.782 -5.851 21.158 1.00 . B B . 54 TRP CE3 1 1
6 25571 2 1 19 TRP CG C -5.885 -5.933 18.724 1.00 . B B . 54 TRP CG 1 1
6 25572 2 1 19 TRP CH2 C -9.132 -5.282 21.267 1.00 . B B . 54 TRP CH2 1 1
6 25573 2 1 19 TRP CZ2 C -9.226 -5.182 19.902 1.00 . B B . 54 TRP CZ2 1 1
6 25574 2 1 19 TRP CZ3 C -7.924 -5.612 21.894 1.00 . B B . 54 TRP CZ3 1 1
6 25575 2 1 19 TRP H H -4.735 -3.819 18.396 1.00 . B B . 54 TRP H 1 1
6 25576 2 1 19 TRP HA H -3.816 -5.233 20.646 1.00 . B B . 54 TRP HA 1 1
6 25577 2 1 19 TRP HB2 H -4.021 -6.472 17.917 1.00 . B B . 54 TRP HB2 1 1
6 25578 2 1 19 TRP HB3 H -4.385 -7.182 19.487 1.00 . B B . 54 TRP HB3 1 1
6 25579 2 1 19 TRP HD1 H -6.094 -5.767 16.568 1.00 . B B . 54 TRP HD1 1 1
6 25580 2 1 19 TRP HE1 H -8.542 -5.196 17.120 1.00 . B B . 54 TRP HE1 1 1
6 25581 2 1 19 TRP HE3 H -5.858 -6.097 21.657 1.00 . B B . 54 TRP HE3 1 1
6 25582 2 1 19 TRP HH2 H -10.002 -5.107 21.886 1.00 . B B . 54 TRP HH2 1 1
6 25583 2 1 19 TRP HZ2 H -10.167 -4.937 19.438 1.00 . B B . 54 TRP HZ2 1 1
6 25584 2 1 19 TRP HZ3 H -7.892 -5.675 22.973 1.00 . B B . 54 TRP HZ3 1 1
6 25585 2 1 19 TRP N N -4.076 -3.872 19.119 1.00 . B B . 54 TRP N 1 1
6 25586 2 1 19 TRP NE1 N -7.865 -5.403 17.801 1.00 . B B . 54 TRP NE1 1 1
6 25587 2 1 19 TRP O O -1.721 -5.910 18.302 1.00 . B B . 54 TRP O 1 1
6 25588 2 1 20 THR C C 0.600 -6.582 20.389 1.00 . B B . 55 THR C 1 1
6 25589 2 1 20 THR CA C 0.139 -5.133 20.194 1.00 . B B . 55 THR CA 1 1
6 25590 2 1 20 THR CB C 0.879 -4.245 21.216 1.00 . B B . 55 THR CB 1 1
6 25591 2 1 20 THR CG2 C 2.039 -3.521 20.552 1.00 . B B . 55 THR CG2 1 1
6 25592 2 1 20 THR H H -1.699 -4.592 21.117 1.00 . B B . 55 THR H 1 1
6 25593 2 1 20 THR HA H 0.421 -4.810 19.205 1.00 . B B . 55 THR HA 1 1
6 25594 2 1 20 THR HB H 1.271 -4.878 22.001 1.00 . B B . 55 THR HB 1 1
6 25595 2 1 20 THR HG1 H -0.718 -3.071 21.159 1.00 . B B . 55 THR HG1 1 1
6 25596 2 1 20 THR HG21 H 1.663 -2.896 19.756 1.00 . B B . 55 THR HG21 1 1
6 25597 2 1 20 THR HG22 H 2.548 -2.908 21.282 1.00 . B B . 55 THR HG22 1 1
6 25598 2 1 20 THR HG23 H 2.729 -4.245 20.145 1.00 . B B . 55 THR HG23 1 1
6 25599 2 1 20 THR N N -1.315 -4.993 20.308 1.00 . B B . 55 THR N 1 1
6 25600 2 1 20 THR O O -0.073 -7.387 21.041 1.00 . B B . 55 THR O 1 1
6 25601 2 1 20 THR OG1 O -0.024 -3.284 21.790 1.00 . B B . 55 THR OG1 1 1
6 25602 2 1 21 GLN C C 3.849 -8.212 20.032 1.00 . B B . 56 GLN C 1 1
6 25603 2 1 21 GLN CA C 2.318 -8.254 19.932 1.00 . B B . 56 GLN CA 1 1
6 25604 2 1 21 GLN CB C 1.894 -9.104 18.732 1.00 . B B . 56 GLN CB 1 1
6 25605 2 1 21 GLN CD C 1.938 -11.256 20.052 1.00 . B B . 56 GLN CD 1 1
6 25606 2 1 21 GLN CG C 2.396 -10.537 18.798 1.00 . B B . 56 GLN CG 1 1
6 25607 2 1 21 GLN H H 2.251 -6.221 19.324 1.00 . B B . 56 GLN H 1 1
6 25608 2 1 21 GLN HA H 1.926 -8.701 20.834 1.00 . B B . 56 GLN HA 1 1
6 25609 2 1 21 GLN HB2 H 0.813 -9.123 18.682 1.00 . B B . 56 GLN HB2 1 1
6 25610 2 1 21 GLN HB3 H 2.279 -8.650 17.831 1.00 . B B . 56 GLN HB3 1 1
6 25611 2 1 21 GLN HE21 H 0.428 -12.081 19.078 1.00 . B B . 56 GLN HE21 1 1
6 25612 2 1 21 GLN HE22 H 0.560 -12.486 20.749 1.00 . B B . 56 GLN HE22 1 1
6 25613 2 1 21 GLN HG2 H 2.025 -11.075 17.939 1.00 . B B . 56 GLN HG2 1 1
6 25614 2 1 21 GLN HG3 H 3.475 -10.530 18.778 1.00 . B B . 56 GLN HG3 1 1
6 25615 2 1 21 GLN N N 1.755 -6.906 19.823 1.00 . B B . 56 GLN N 1 1
6 25616 2 1 21 GLN NE2 N 0.868 -12.016 19.946 1.00 . B B . 56 GLN NE2 1 1
6 25617 2 1 21 GLN O O 4.489 -7.334 19.463 1.00 . B B . 56 GLN O 1 1
6 25618 2 1 21 GLN OE1 O 2.551 -11.139 21.110 1.00 . B B . 56 GLN OE1 1 1
6 25619 2 1 22 THR C C 6.339 -8.216 21.960 1.00 . B B . 57 THR C 1 1
6 25620 2 1 22 THR CA C 5.884 -9.236 20.915 1.00 . B B . 57 THR CA 1 1
6 25621 2 1 22 THR CB C 6.640 -8.974 19.592 1.00 . B B . 57 THR CB 1 1
6 25622 2 1 22 THR CG2 C 8.131 -9.246 19.743 1.00 . B B . 57 THR CG2 1 1
6 25623 2 1 22 THR H H 3.868 -9.877 21.139 1.00 . B B . 57 THR H 1 1
6 25624 2 1 22 THR HA H 6.138 -10.226 21.261 1.00 . B B . 57 THR HA 1 1
6 25625 2 1 22 THR HB H 6.504 -7.938 19.317 1.00 . B B . 57 THR HB 1 1
6 25626 2 1 22 THR HG1 H 5.676 -9.255 17.894 1.00 . B B . 57 THR HG1 1 1
6 25627 2 1 22 THR HG21 H 8.285 -10.282 20.004 1.00 . B B . 57 THR HG21 1 1
6 25628 2 1 22 THR HG22 H 8.631 -9.033 18.808 1.00 . B B . 57 THR HG22 1 1
6 25629 2 1 22 THR HG23 H 8.538 -8.613 20.519 1.00 . B B . 57 THR HG23 1 1
6 25630 2 1 22 THR N N 4.428 -9.181 20.734 1.00 . B B . 57 THR N 1 1
6 25631 2 1 22 THR O O 5.987 -7.039 21.893 1.00 . B B . 57 THR O 1 1
6 25632 2 1 22 THR OG1 O 6.108 -9.807 18.552 1.00 . B B . 57 THR OG1 1 1
6 25633 2 1 23 TYR C C 8.239 -6.508 23.423 1.00 . B B . 58 TYR C 1 1
6 25634 2 1 23 TYR CA C 7.605 -7.785 23.990 1.00 . B B . 58 TYR CA 1 1
6 25635 2 1 23 TYR CB C 8.623 -8.527 24.852 1.00 . B B . 58 TYR CB 1 1
6 25636 2 1 23 TYR CD1 C 7.562 -8.917 27.100 1.00 . B B . 58 TYR CD1 1 1
6 25637 2 1 23 TYR CD2 C 9.308 -7.304 26.948 1.00 . B B . 58 TYR CD2 1 1
6 25638 2 1 23 TYR CE1 C 7.441 -8.666 28.452 1.00 . B B . 58 TYR CE1 1 1
6 25639 2 1 23 TYR CE2 C 9.195 -7.047 28.300 1.00 . B B . 58 TYR CE2 1 1
6 25640 2 1 23 TYR CG C 8.495 -8.242 26.327 1.00 . B B . 58 TYR CG 1 1
6 25641 2 1 23 TYR CZ C 8.260 -7.731 29.048 1.00 . B B . 58 TYR CZ 1 1
6 25642 2 1 23 TYR H H 7.387 -9.607 22.931 1.00 . B B . 58 TYR H 1 1
6 25643 2 1 23 TYR HA H 6.759 -7.510 24.603 1.00 . B B . 58 TYR HA 1 1
6 25644 2 1 23 TYR HB2 H 8.500 -9.589 24.708 1.00 . B B . 58 TYR HB2 1 1
6 25645 2 1 23 TYR HB3 H 9.616 -8.241 24.547 1.00 . B B . 58 TYR HB3 1 1
6 25646 2 1 23 TYR HD1 H 6.922 -9.649 26.630 1.00 . B B . 58 TYR HD1 1 1
6 25647 2 1 23 TYR HD2 H 10.039 -6.771 26.358 1.00 . B B . 58 TYR HD2 1 1
6 25648 2 1 23 TYR HE1 H 6.708 -9.201 29.037 1.00 . B B . 58 TYR HE1 1 1
6 25649 2 1 23 TYR HE2 H 9.838 -6.314 28.765 1.00 . B B . 58 TYR HE2 1 1
6 25650 2 1 23 TYR HH H 8.221 -8.308 30.881 1.00 . B B . 58 TYR HH 1 1
6 25651 2 1 23 TYR N N 7.121 -8.665 22.928 1.00 . B B . 58 TYR N 1 1
6 25652 2 1 23 TYR O O 7.695 -5.410 23.559 1.00 . B B . 58 TYR O 1 1
6 25653 2 1 23 TYR OH O 8.142 -7.483 30.395 1.00 . B B . 58 TYR OH 1 1
6 25654 2 1 24 GLU C C 9.177 -4.418 21.762 1.00 . B B . 59 GLU C 1 1
6 25655 2 1 24 GLU CA C 10.119 -5.546 22.204 1.00 . B B . 59 GLU CA 1 1
6 25656 2 1 24 GLU CB C 10.946 -6.032 21.015 1.00 . B B . 59 GLU CB 1 1
6 25657 2 1 24 GLU CD C 11.961 -7.629 22.708 1.00 . B B . 59 GLU CD 1 1
6 25658 2 1 24 GLU CG C 11.632 -7.372 21.250 1.00 . B B . 59 GLU CG 1 1
6 25659 2 1 24 GLU H H 9.777 -7.565 22.739 1.00 . B B . 59 GLU H 1 1
6 25660 2 1 24 GLU HA H 10.790 -5.158 22.958 1.00 . B B . 59 GLU HA 1 1
6 25661 2 1 24 GLU HB2 H 10.293 -6.134 20.161 1.00 . B B . 59 GLU HB2 1 1
6 25662 2 1 24 GLU HB3 H 11.704 -5.296 20.792 1.00 . B B . 59 GLU HB3 1 1
6 25663 2 1 24 GLU HG2 H 10.978 -8.159 20.906 1.00 . B B . 59 GLU HG2 1 1
6 25664 2 1 24 GLU HG3 H 12.549 -7.393 20.682 1.00 . B B . 59 GLU HG3 1 1
6 25665 2 1 24 GLU N N 9.389 -6.667 22.792 1.00 . B B . 59 GLU N 1 1
6 25666 2 1 24 GLU O O 9.174 -3.341 22.353 1.00 . B B . 59 GLU O 1 1
6 25667 2 1 24 GLU OE1 O 13.014 -7.156 23.175 1.00 . B B . 59 GLU OE1 1 1
6 25668 2 1 24 GLU OE2 O 11.158 -8.310 23.379 1.00 . B B . 59 GLU OE2 1 1
6 25669 2 1 25 GLU C C 6.792 -2.906 21.406 1.00 . B B . 60 GLU C 1 1
6 25670 2 1 25 GLU CA C 7.445 -3.642 20.236 1.00 . B B . 60 GLU CA 1 1
6 25671 2 1 25 GLU CB C 6.371 -4.272 19.343 1.00 . B B . 60 GLU CB 1 1
6 25672 2 1 25 GLU CD C 5.372 -2.441 17.886 1.00 . B B . 60 GLU CD 1 1
6 25673 2 1 25 GLU CG C 5.178 -3.363 19.079 1.00 . B B . 60 GLU CG 1 1
6 25674 2 1 25 GLU H H 8.408 -5.537 20.295 1.00 . B B . 60 GLU H 1 1
6 25675 2 1 25 GLU HA H 8.013 -2.929 19.655 1.00 . B B . 60 GLU HA 1 1
6 25676 2 1 25 GLU HB2 H 6.814 -4.528 18.391 1.00 . B B . 60 GLU HB2 1 1
6 25677 2 1 25 GLU HB3 H 6.011 -5.174 19.816 1.00 . B B . 60 GLU HB3 1 1
6 25678 2 1 25 GLU HG2 H 4.312 -3.980 18.893 1.00 . B B . 60 GLU HG2 1 1
6 25679 2 1 25 GLU HG3 H 5.002 -2.759 19.957 1.00 . B B . 60 GLU HG3 1 1
6 25680 2 1 25 GLU N N 8.379 -4.661 20.726 1.00 . B B . 60 GLU N 1 1
6 25681 2 1 25 GLU O O 6.709 -1.675 21.416 1.00 . B B . 60 GLU O 1 1
6 25682 2 1 25 GLU OE1 O 6.498 -1.949 17.667 1.00 . B B . 60 GLU OE1 1 1
6 25683 2 1 25 GLU OE2 O 4.384 -2.191 17.166 1.00 . B B . 60 GLU OE2 1 1
6 25684 2 1 26 ALA C C 6.687 -2.090 24.238 1.00 . B B . 61 ALA C 1 1
6 25685 2 1 26 ALA CA C 5.713 -3.066 23.575 1.00 . B B . 61 ALA CA 1 1
6 25686 2 1 26 ALA CB C 5.293 -4.155 24.553 1.00 . B B . 61 ALA CB 1 1
6 25687 2 1 26 ALA H H 6.425 -4.637 22.341 1.00 . B B . 61 ALA H 1 1
6 25688 2 1 26 ALA HA H 4.830 -2.527 23.259 1.00 . B B . 61 ALA HA 1 1
6 25689 2 1 26 ALA HB1 H 4.687 -4.886 24.040 1.00 . B B . 61 ALA HB1 1 1
6 25690 2 1 26 ALA HB2 H 6.173 -4.636 24.955 1.00 . B B . 61 ALA HB2 1 1
6 25691 2 1 26 ALA HB3 H 4.724 -3.719 25.360 1.00 . B B . 61 ALA HB3 1 1
6 25692 2 1 26 ALA N N 6.332 -3.660 22.397 1.00 . B B . 61 ALA N 1 1
6 25693 2 1 26 ALA O O 6.327 -0.967 24.606 1.00 . B B . 61 ALA O 1 1
6 25694 2 1 27 LEU C C 9.244 -0.484 24.066 1.00 . B B . 62 LEU C 1 1
6 25695 2 1 27 LEU CA C 8.978 -1.693 24.961 1.00 . B B . 62 LEU CA 1 1
6 25696 2 1 27 LEU CB C 10.266 -2.502 25.140 1.00 . B B . 62 LEU CB 1 1
6 25697 2 1 27 LEU CD1 C 11.469 -4.484 26.091 1.00 . B B . 62 LEU CD1 1 1
6 25698 2 1 27 LEU CD2 C 9.576 -3.457 27.356 1.00 . B B . 62 LEU CD2 1 1
6 25699 2 1 27 LEU CG C 10.130 -3.777 25.975 1.00 . B B . 62 LEU CG 1 1
6 25700 2 1 27 LEU H H 8.159 -3.428 24.056 1.00 . B B . 62 LEU H 1 1
6 25701 2 1 27 LEU HA H 8.634 -1.350 25.923 1.00 . B B . 62 LEU HA 1 1
6 25702 2 1 27 LEU HB2 H 10.628 -2.778 24.161 1.00 . B B . 62 LEU HB2 1 1
6 25703 2 1 27 LEU HB3 H 11.000 -1.867 25.611 1.00 . B B . 62 LEU HB3 1 1
6 25704 2 1 27 LEU HD11 H 11.810 -4.769 25.108 1.00 . B B . 62 LEU HD11 1 1
6 25705 2 1 27 LEU HD12 H 12.189 -3.819 26.545 1.00 . B B . 62 LEU HD12 1 1
6 25706 2 1 27 LEU HD13 H 11.356 -5.366 26.704 1.00 . B B . 62 LEU HD13 1 1
6 25707 2 1 27 LEU HD21 H 10.062 -2.574 27.745 1.00 . B B . 62 LEU HD21 1 1
6 25708 2 1 27 LEU HD22 H 8.513 -3.282 27.285 1.00 . B B . 62 LEU HD22 1 1
6 25709 2 1 27 LEU HD23 H 9.760 -4.291 28.019 1.00 . B B . 62 LEU HD23 1 1
6 25710 2 1 27 LEU HG H 9.439 -4.447 25.485 1.00 . B B . 62 LEU HG 1 1
6 25711 2 1 27 LEU N N 7.934 -2.524 24.371 1.00 . B B . 62 LEU N 1 1
6 25712 2 1 27 LEU O O 9.366 0.649 24.532 1.00 . B B . 62 LEU O 1 1
6 25713 2 1 28 TYR C C 8.523 1.418 21.897 1.00 . B B . 63 TYR C 1 1
6 25714 2 1 28 TYR CA C 9.565 0.302 21.790 1.00 . B B . 63 TYR CA 1 1
6 25715 2 1 28 TYR CB C 9.530 -0.295 20.383 1.00 . B B . 63 TYR CB 1 1
6 25716 2 1 28 TYR CD1 C 11.921 -1.108 20.267 1.00 . B B . 63 TYR CD1 1 1
6 25717 2 1 28 TYR CD2 C 11.119 0.306 18.527 1.00 . B B . 63 TYR CD2 1 1
6 25718 2 1 28 TYR CE1 C 13.157 -1.175 19.649 1.00 . B B . 63 TYR CE1 1 1
6 25719 2 1 28 TYR CE2 C 12.350 0.243 17.903 1.00 . B B . 63 TYR CE2 1 1
6 25720 2 1 28 TYR CG C 10.882 -0.369 19.713 1.00 . B B . 63 TYR CG 1 1
6 25721 2 1 28 TYR CZ C 13.366 -0.495 18.470 1.00 . B B . 63 TYR CZ 1 1
6 25722 2 1 28 TYR H H 9.229 -1.667 22.472 1.00 . B B . 63 TYR H 1 1
6 25723 2 1 28 TYR HA H 10.543 0.716 21.972 1.00 . B B . 63 TYR HA 1 1
6 25724 2 1 28 TYR HB2 H 9.132 -1.298 20.433 1.00 . B B . 63 TYR HB2 1 1
6 25725 2 1 28 TYR HB3 H 8.887 0.310 19.762 1.00 . B B . 63 TYR HB3 1 1
6 25726 2 1 28 TYR HD1 H 11.754 -1.643 21.193 1.00 . B B . 63 TYR HD1 1 1
6 25727 2 1 28 TYR HD2 H 10.321 0.884 18.083 1.00 . B B . 63 TYR HD2 1 1
6 25728 2 1 28 TYR HE1 H 13.951 -1.756 20.098 1.00 . B B . 63 TYR HE1 1 1
6 25729 2 1 28 TYR HE2 H 12.512 0.777 16.979 1.00 . B B . 63 TYR HE2 1 1
6 25730 2 1 28 TYR HH H 14.955 -1.444 17.947 1.00 . B B . 63 TYR HH 1 1
6 25731 2 1 28 TYR N N 9.328 -0.742 22.775 1.00 . B B . 63 TYR N 1 1
6 25732 2 1 28 TYR O O 8.850 2.565 22.206 1.00 . B B . 63 TYR O 1 1
6 25733 2 1 28 TYR OH O 14.592 -0.557 17.852 1.00 . B B . 63 TYR OH 1 1
6 25734 2 1 29 LYS C C 6.219 2.853 23.017 1.00 . B B . 64 LYS C 1 1
6 25735 2 1 29 LYS CA C 6.191 2.067 21.707 1.00 . B B . 64 LYS CA 1 1
6 25736 2 1 29 LYS CB C 4.826 1.406 21.520 1.00 . B B . 64 LYS CB 1 1
6 25737 2 1 29 LYS CD C 4.174 3.154 19.849 1.00 . B B . 64 LYS CD 1 1
6 25738 2 1 29 LYS CE C 4.042 4.653 20.060 1.00 . B B . 64 LYS CE 1 1
6 25739 2 1 29 LYS CG C 3.750 2.387 21.092 1.00 . B B . 64 LYS CG 1 1
6 25740 2 1 29 LYS H H 7.043 0.143 21.436 1.00 . B B . 64 LYS H 1 1
6 25741 2 1 29 LYS HA H 6.352 2.761 20.896 1.00 . B B . 64 LYS HA 1 1
6 25742 2 1 29 LYS HB2 H 4.905 0.638 20.765 1.00 . B B . 64 LYS HB2 1 1
6 25743 2 1 29 LYS HB3 H 4.521 0.955 22.453 1.00 . B B . 64 LYS HB3 1 1
6 25744 2 1 29 LYS HD2 H 5.202 2.918 19.620 1.00 . B B . 64 LYS HD2 1 1
6 25745 2 1 29 LYS HD3 H 3.543 2.858 19.024 1.00 . B B . 64 LYS HD3 1 1
6 25746 2 1 29 LYS HE2 H 3.044 4.951 19.782 1.00 . B B . 64 LYS HE2 1 1
6 25747 2 1 29 LYS HE3 H 4.202 4.868 21.107 1.00 . B B . 64 LYS HE3 1 1
6 25748 2 1 29 LYS HG2 H 2.841 1.842 20.880 1.00 . B B . 64 LYS HG2 1 1
6 25749 2 1 29 LYS HG3 H 3.575 3.087 21.895 1.00 . B B . 64 LYS HG3 1 1
6 25750 2 1 29 LYS HZ1 H 4.648 6.375 19.054 1.00 . B B . 64 LYS HZ1 1 1
6 25751 2 1 29 LYS HZ2 H 5.919 5.524 19.760 1.00 . B B . 64 LYS HZ2 1 1
6 25752 2 1 29 LYS HZ3 H 5.201 4.952 18.343 1.00 . B B . 64 LYS HZ3 1 1
6 25753 2 1 29 LYS N N 7.262 1.079 21.652 1.00 . B B . 64 LYS N 1 1
6 25754 2 1 29 LYS NZ N 5.020 5.427 19.249 1.00 . B B . 64 LYS NZ 1 1
6 25755 2 1 29 LYS O O 6.048 4.071 23.022 1.00 . B B . 64 LYS O 1 1
6 25756 2 1 30 SER C C 7.741 3.726 25.510 1.00 . B B . 65 SER C 1 1
6 25757 2 1 30 SER CA C 6.492 2.852 25.421 1.00 . B B . 65 SER CA 1 1
6 25758 2 1 30 SER CB C 6.487 1.847 26.575 1.00 . B B . 65 SER CB 1 1
6 25759 2 1 30 SER H H 6.577 1.196 24.083 1.00 . B B . 65 SER H 1 1
6 25760 2 1 30 SER HA H 5.618 3.483 25.497 1.00 . B B . 65 SER HA 1 1
6 25761 2 1 30 SER HB2 H 5.735 1.095 26.393 1.00 . B B . 65 SER HB2 1 1
6 25762 2 1 30 SER HB3 H 7.458 1.379 26.643 1.00 . B B . 65 SER HB3 1 1
6 25763 2 1 30 SER HG H 6.715 2.078 28.516 1.00 . B B . 65 SER HG 1 1
6 25764 2 1 30 SER N N 6.441 2.169 24.129 1.00 . B B . 65 SER N 1 1
6 25765 2 1 30 SER O O 7.700 4.868 25.977 1.00 . B B . 65 SER O 1 1
6 25766 2 1 30 SER OG O 6.203 2.490 27.808 1.00 . B B . 65 SER OG 1 1
6 25767 2 1 31 LYS C C 9.992 5.289 24.401 1.00 . B B . 66 LYS C 1 1
6 25768 2 1 31 LYS CA C 10.116 3.917 25.059 1.00 . B B . 66 LYS CA 1 1
6 25769 2 1 31 LYS CB C 11.214 3.121 24.363 1.00 . B B . 66 LYS CB 1 1
6 25770 2 1 31 LYS CD C 13.129 4.099 25.653 1.00 . B B . 66 LYS CD 1 1
6 25771 2 1 31 LYS CE C 13.876 5.423 25.742 1.00 . B B . 66 LYS CE 1 1
6 25772 2 1 31 LYS CG C 12.526 3.885 24.275 1.00 . B B . 66 LYS CG 1 1
6 25773 2 1 31 LYS H H 8.824 2.292 24.643 1.00 . B B . 66 LYS H 1 1
6 25774 2 1 31 LYS HA H 10.390 4.054 26.096 1.00 . B B . 66 LYS HA 1 1
6 25775 2 1 31 LYS HB2 H 11.388 2.206 24.911 1.00 . B B . 66 LYS HB2 1 1
6 25776 2 1 31 LYS HB3 H 10.893 2.879 23.361 1.00 . B B . 66 LYS HB3 1 1
6 25777 2 1 31 LYS HD2 H 12.335 4.097 26.384 1.00 . B B . 66 LYS HD2 1 1
6 25778 2 1 31 LYS HD3 H 13.816 3.290 25.864 1.00 . B B . 66 LYS HD3 1 1
6 25779 2 1 31 LYS HE2 H 14.424 5.450 26.673 1.00 . B B . 66 LYS HE2 1 1
6 25780 2 1 31 LYS HE3 H 14.570 5.488 24.916 1.00 . B B . 66 LYS HE3 1 1
6 25781 2 1 31 LYS HG2 H 13.223 3.327 23.667 1.00 . B B . 66 LYS HG2 1 1
6 25782 2 1 31 LYS HG3 H 12.340 4.848 23.821 1.00 . B B . 66 LYS HG3 1 1
6 25783 2 1 31 LYS HZ1 H 12.406 6.579 24.804 1.00 . B B . 66 LYS HZ1 1 1
6 25784 2 1 31 LYS HZ2 H 12.282 6.547 26.489 1.00 . B B . 66 LYS HZ2 1 1
6 25785 2 1 31 LYS HZ3 H 13.479 7.478 25.753 1.00 . B B . 66 LYS HZ3 1 1
6 25786 2 1 31 LYS N N 8.854 3.194 25.030 1.00 . B B . 66 LYS N 1 1
6 25787 2 1 31 LYS NZ N 12.947 6.587 25.691 1.00 . B B . 66 LYS NZ 1 1
6 25788 2 1 31 LYS O O 10.598 6.260 24.863 1.00 . B B . 66 LYS O 1 1
6 25789 2 1 32 THR C C 8.487 7.696 23.584 1.00 . B B . 67 THR C 1 1
6 25790 2 1 32 THR CA C 9.047 6.652 22.625 1.00 . B B . 67 THR CA 1 1
6 25791 2 1 32 THR CB C 8.107 6.544 21.405 1.00 . B B . 67 THR CB 1 1
6 25792 2 1 32 THR CG2 C 8.405 5.286 20.601 1.00 . B B . 67 THR CG2 1 1
6 25793 2 1 32 THR H H 8.780 4.566 22.975 1.00 . B B . 67 THR H 1 1
6 25794 2 1 32 THR HA H 10.018 6.982 22.279 1.00 . B B . 67 THR HA 1 1
6 25795 2 1 32 THR HB H 8.268 7.405 20.771 1.00 . B B . 67 THR HB 1 1
6 25796 2 1 32 THR HG1 H 6.378 7.421 21.790 1.00 . B B . 67 THR HG1 1 1
6 25797 2 1 32 THR HG21 H 7.696 5.203 19.790 1.00 . B B . 67 THR HG21 1 1
6 25798 2 1 32 THR HG22 H 9.406 5.343 20.199 1.00 . B B . 67 THR HG22 1 1
6 25799 2 1 32 THR HG23 H 8.323 4.421 21.240 1.00 . B B . 67 THR HG23 1 1
6 25800 2 1 32 THR N N 9.229 5.372 23.316 1.00 . B B . 67 THR N 1 1
6 25801 2 1 32 THR O O 8.925 8.842 23.601 1.00 . B B . 67 THR O 1 1
6 25802 2 1 32 THR OG1 O 6.738 6.528 21.834 1.00 . B B . 67 THR OG1 1 1
6 25803 2 1 33 SER C C 7.822 8.342 26.584 1.00 . B B . 68 SER C 1 1
6 25804 2 1 33 SER CA C 6.912 8.191 25.369 1.00 . B B . 68 SER CA 1 1
6 25805 2 1 33 SER CB C 5.543 7.672 25.820 1.00 . B B . 68 SER CB 1 1
6 25806 2 1 33 SER H H 7.186 6.367 24.312 1.00 . B B . 68 SER H 1 1
6 25807 2 1 33 SER HA H 6.787 9.157 24.903 1.00 . B B . 68 SER HA 1 1
6 25808 2 1 33 SER HB2 H 5.615 6.615 26.030 1.00 . B B . 68 SER HB2 1 1
6 25809 2 1 33 SER HB3 H 5.240 8.196 26.716 1.00 . B B . 68 SER HB3 1 1
6 25810 2 1 33 SER HG H 4.398 7.040 24.359 1.00 . B B . 68 SER HG 1 1
6 25811 2 1 33 SER N N 7.513 7.290 24.386 1.00 . B B . 68 SER N 1 1
6 25812 2 1 33 SER O O 7.656 9.249 27.396 1.00 . B B . 68 SER O 1 1
6 25813 2 1 33 SER OG O 4.556 7.870 24.821 1.00 . B B . 68 SER OG 1 1
6 25814 2 1 34 ASN C C 9.017 7.442 29.168 1.00 . B B . 69 ASN C 1 1
6 25815 2 1 34 ASN CA C 9.732 7.448 27.813 1.00 . B B . 69 ASN CA 1 1
6 25816 2 1 34 ASN CB C 10.638 8.670 27.707 1.00 . B B . 69 ASN CB 1 1
6 25817 2 1 34 ASN CG C 12.023 8.385 28.237 1.00 . B B . 69 ASN CG 1 1
6 25818 2 1 34 ASN H H 8.850 6.725 26.030 1.00 . B B . 69 ASN H 1 1
6 25819 2 1 34 ASN HA H 10.338 6.559 27.741 1.00 . B B . 69 ASN HA 1 1
6 25820 2 1 34 ASN HB2 H 10.721 8.964 26.670 1.00 . B B . 69 ASN HB2 1 1
6 25821 2 1 34 ASN HB3 H 10.212 9.483 28.277 1.00 . B B . 69 ASN HB3 1 1
6 25822 2 1 34 ASN HD21 H 11.441 8.841 30.070 1.00 . B B . 69 ASN HD21 1 1
6 25823 2 1 34 ASN HD22 H 13.093 8.369 29.895 1.00 . B B . 69 ASN HD22 1 1
6 25824 2 1 34 ASN N N 8.779 7.430 26.706 1.00 . B B . 69 ASN N 1 1
6 25825 2 1 34 ASN ND2 N 12.205 8.548 29.529 1.00 . B B . 69 ASN ND2 1 1
6 25826 2 1 34 ASN O O 9.409 8.151 30.098 1.00 . B B . 69 ASN O 1 1
6 25827 2 1 34 ASN OD1 O 12.919 7.999 27.492 1.00 . B B . 69 ASN OD1 1 1
6 25828 2 1 35 LYS C C 7.073 5.065 30.967 1.00 . B B . 70 LYS C 1 1
6 25829 2 1 35 LYS CA C 7.206 6.518 30.510 1.00 . B B . 70 LYS CA 1 1
6 25830 2 1 35 LYS CB C 5.815 7.114 30.287 1.00 . B B . 70 LYS CB 1 1
6 25831 2 1 35 LYS CD C 4.450 9.080 29.548 1.00 . B B . 70 LYS CD 1 1
6 25832 2 1 35 LYS CE C 4.486 10.509 29.044 1.00 . B B . 70 LYS CE 1 1
6 25833 2 1 35 LYS CG C 5.844 8.566 29.853 1.00 . B B . 70 LYS CG 1 1
6 25834 2 1 35 LYS H H 7.744 6.053 28.516 1.00 . B B . 70 LYS H 1 1
6 25835 2 1 35 LYS HA H 7.713 7.083 31.278 1.00 . B B . 70 LYS HA 1 1
6 25836 2 1 35 LYS HB2 H 5.311 6.543 29.522 1.00 . B B . 70 LYS HB2 1 1
6 25837 2 1 35 LYS HB3 H 5.250 7.046 31.204 1.00 . B B . 70 LYS HB3 1 1
6 25838 2 1 35 LYS HD2 H 4.003 8.453 28.792 1.00 . B B . 70 LYS HD2 1 1
6 25839 2 1 35 LYS HD3 H 3.857 9.040 30.450 1.00 . B B . 70 LYS HD3 1 1
6 25840 2 1 35 LYS HE2 H 4.903 11.141 29.814 1.00 . B B . 70 LYS HE2 1 1
6 25841 2 1 35 LYS HE3 H 5.113 10.552 28.165 1.00 . B B . 70 LYS HE3 1 1
6 25842 2 1 35 LYS HG2 H 6.271 9.161 30.646 1.00 . B B . 70 LYS HG2 1 1
6 25843 2 1 35 LYS HG3 H 6.451 8.654 28.966 1.00 . B B . 70 LYS HG3 1 1
6 25844 2 1 35 LYS HZ1 H 2.737 10.439 27.911 1.00 . B B . 70 LYS HZ1 1 1
6 25845 2 1 35 LYS HZ2 H 2.496 10.914 29.518 1.00 . B B . 70 LYS HZ2 1 1
6 25846 2 1 35 LYS HZ3 H 3.171 11.997 28.407 1.00 . B B . 70 LYS HZ3 1 1
6 25847 2 1 35 LYS N N 7.985 6.619 29.278 1.00 . B B . 70 LYS N 1 1
6 25848 2 1 35 LYS NZ N 3.127 11.000 28.696 1.00 . B B . 70 LYS NZ 1 1
6 25849 2 1 35 LYS O O 7.374 4.140 30.211 1.00 . B B . 70 LYS O 1 1
6 25850 2 1 36 PRO C C 5.648 2.631 31.785 1.00 . B B . 71 PRO C 1 1
6 25851 2 1 36 PRO CA C 6.439 3.501 32.756 1.00 . B B . 71 PRO CA 1 1
6 25852 2 1 36 PRO CB C 5.648 3.733 34.054 1.00 . B B . 71 PRO CB 1 1
6 25853 2 1 36 PRO CD C 6.294 5.872 33.201 1.00 . B B . 71 PRO CD 1 1
6 25854 2 1 36 PRO CG C 5.263 5.178 34.040 1.00 . B B . 71 PRO CG 1 1
6 25855 2 1 36 PRO HA H 7.383 3.024 32.980 1.00 . B B . 71 PRO HA 1 1
6 25856 2 1 36 PRO HB2 H 4.778 3.095 34.065 1.00 . B B . 71 PRO HB2 1 1
6 25857 2 1 36 PRO HB3 H 6.277 3.505 34.902 1.00 . B B . 71 PRO HB3 1 1
6 25858 2 1 36 PRO HD2 H 5.874 6.745 32.727 1.00 . B B . 71 PRO HD2 1 1
6 25859 2 1 36 PRO HD3 H 7.155 6.135 33.796 1.00 . B B . 71 PRO HD3 1 1
6 25860 2 1 36 PRO HG2 H 4.283 5.291 33.598 1.00 . B B . 71 PRO HG2 1 1
6 25861 2 1 36 PRO HG3 H 5.270 5.571 35.044 1.00 . B B . 71 PRO HG3 1 1
6 25862 2 1 36 PRO N N 6.634 4.845 32.217 1.00 . B B . 71 PRO N 1 1
6 25863 2 1 36 PRO O O 4.654 3.070 31.215 1.00 . B B . 71 PRO O 1 1
6 25864 2 1 37 LEU C C 4.596 -0.566 31.382 1.00 . B B . 72 LEU C 1 1
6 25865 2 1 37 LEU CA C 5.424 0.501 30.664 1.00 . B B . 72 LEU CA 1 1
6 25866 2 1 37 LEU CB C 6.455 -0.171 29.759 1.00 . B B . 72 LEU CB 1 1
6 25867 2 1 37 LEU CD1 C 7.027 -1.316 27.617 1.00 . B B . 72 LEU CD1 1 1
6 25868 2 1 37 LEU CD2 C 4.967 -1.987 28.850 1.00 . B B . 72 LEU CD2 1 1
6 25869 2 1 37 LEU CG C 5.893 -0.832 28.498 1.00 . B B . 72 LEU CG 1 1
6 25870 2 1 37 LEU H H 6.885 1.096 32.086 1.00 . B B . 72 LEU H 1 1
6 25871 2 1 37 LEU HA H 4.764 1.096 30.053 1.00 . B B . 72 LEU HA 1 1
6 25872 2 1 37 LEU HB2 H 7.176 0.575 29.456 1.00 . B B . 72 LEU HB2 1 1
6 25873 2 1 37 LEU HB3 H 6.966 -0.926 30.334 1.00 . B B . 72 LEU HB3 1 1
6 25874 2 1 37 LEU HD11 H 6.622 -1.843 26.765 1.00 . B B . 72 LEU HD11 1 1
6 25875 2 1 37 LEU HD12 H 7.604 -0.469 27.276 1.00 . B B . 72 LEU HD12 1 1
6 25876 2 1 37 LEU HD13 H 7.663 -1.981 28.183 1.00 . B B . 72 LEU HD13 1 1
6 25877 2 1 37 LEU HD21 H 3.998 -1.601 29.125 1.00 . B B . 72 LEU HD21 1 1
6 25878 2 1 37 LEU HD22 H 4.864 -2.638 27.994 1.00 . B B . 72 LEU HD22 1 1
6 25879 2 1 37 LEU HD23 H 5.382 -2.544 29.678 1.00 . B B . 72 LEU HD23 1 1
6 25880 2 1 37 LEU HG H 5.325 -0.102 27.940 1.00 . B B . 72 LEU HG 1 1
6 25881 2 1 37 LEU N N 6.094 1.404 31.592 1.00 . B B . 72 LEU N 1 1
6 25882 2 1 37 LEU O O 5.065 -1.221 32.313 1.00 . B B . 72 LEU O 1 1
6 25883 2 1 38 MET C C 2.065 -2.764 30.423 1.00 . B B . 73 MET C 1 1
6 25884 2 1 38 MET CA C 2.452 -1.726 31.488 1.00 . B B . 73 MET CA 1 1
6 25885 2 1 38 MET CB C 1.189 -1.041 32.019 1.00 . B B . 73 MET CB 1 1
6 25886 2 1 38 MET CE C 2.642 1.779 34.726 1.00 . B B . 73 MET CE 1 1
6 25887 2 1 38 MET CG C 1.406 -0.226 33.283 1.00 . B B . 73 MET CG 1 1
6 25888 2 1 38 MET H H 3.054 -0.165 30.194 1.00 . B B . 73 MET H 1 1
6 25889 2 1 38 MET HA H 2.957 -2.225 32.303 1.00 . B B . 73 MET HA 1 1
6 25890 2 1 38 MET HB2 H 0.808 -0.379 31.256 1.00 . B B . 73 MET HB2 1 1
6 25891 2 1 38 MET HB3 H 0.447 -1.797 32.228 1.00 . B B . 73 MET HB3 1 1
6 25892 2 1 38 MET HE1 H 3.166 2.724 34.711 1.00 . B B . 73 MET HE1 1 1
6 25893 2 1 38 MET HE2 H 1.625 1.937 35.053 1.00 . B B . 73 MET HE2 1 1
6 25894 2 1 38 MET HE3 H 3.138 1.103 35.406 1.00 . B B . 73 MET HE3 1 1
6 25895 2 1 38 MET HG2 H 0.469 0.231 33.564 1.00 . B B . 73 MET HG2 1 1
6 25896 2 1 38 MET HG3 H 1.730 -0.889 34.070 1.00 . B B . 73 MET HG3 1 1
6 25897 2 1 38 MET N N 3.364 -0.732 30.927 1.00 . B B . 73 MET N 1 1
6 25898 2 1 38 MET O O 1.649 -2.399 29.328 1.00 . B B . 73 MET O 1 1
6 25899 2 1 38 MET SD S 2.637 1.073 33.080 1.00 . B B . 73 MET SD 1 1
6 25900 2 1 39 ILE C C 1.294 -6.350 30.451 1.00 . B B . 74 ILE C 1 1
6 25901 2 1 39 ILE CA C 1.855 -5.099 29.771 1.00 . B B . 74 ILE CA 1 1
6 25902 2 1 39 ILE CB C 3.054 -5.478 28.880 1.00 . B B . 74 ILE CB 1 1
6 25903 2 1 39 ILE CD1 C 4.710 -6.337 30.604 1.00 . B B . 74 ILE CD1 1 1
6 25904 2 1 39 ILE CG1 C 4.374 -5.255 29.616 1.00 . B B . 74 ILE CG1 1 1
6 25905 2 1 39 ILE CG2 C 3.027 -4.658 27.602 1.00 . B B . 74 ILE CG2 1 1
6 25906 2 1 39 ILE H H 2.557 -4.298 31.617 1.00 . B B . 74 ILE H 1 1
6 25907 2 1 39 ILE HA H 1.084 -4.695 29.127 1.00 . B B . 74 ILE HA 1 1
6 25908 2 1 39 ILE HB H 2.963 -6.521 28.613 1.00 . B B . 74 ILE HB 1 1
6 25909 2 1 39 ILE HD11 H 4.711 -7.291 30.101 1.00 . B B . 74 ILE HD11 1 1
6 25910 2 1 39 ILE HD12 H 5.687 -6.151 31.026 1.00 . B B . 74 ILE HD12 1 1
6 25911 2 1 39 ILE HD13 H 3.971 -6.342 31.389 1.00 . B B . 74 ILE HD13 1 1
6 25912 2 1 39 ILE HG12 H 5.177 -5.204 28.898 1.00 . B B . 74 ILE HG12 1 1
6 25913 2 1 39 ILE HG13 H 4.322 -4.321 30.154 1.00 . B B . 74 ILE HG13 1 1
6 25914 2 1 39 ILE HG21 H 2.111 -4.854 27.067 1.00 . B B . 74 ILE HG21 1 1
6 25915 2 1 39 ILE HG22 H 3.080 -3.606 27.847 1.00 . B B . 74 ILE HG22 1 1
6 25916 2 1 39 ILE HG23 H 3.871 -4.926 26.984 1.00 . B B . 74 ILE HG23 1 1
6 25917 2 1 39 ILE N N 2.208 -4.050 30.733 1.00 . B B . 74 ILE N 1 1
6 25918 2 1 39 ILE O O 2.009 -7.107 31.111 1.00 . B B . 74 ILE O 1 1
6 25919 2 1 40 ILE C C -0.488 -9.001 30.059 1.00 . B B . 75 ILE C 1 1
6 25920 2 1 40 ILE CA C -0.670 -7.714 30.878 1.00 . B B . 75 ILE CA 1 1
6 25921 2 1 40 ILE CB C -2.182 -7.443 31.069 1.00 . B B . 75 ILE CB 1 1
6 25922 2 1 40 ILE CD1 C -2.150 -4.895 31.307 1.00 . B B . 75 ILE CD1 1 1
6 25923 2 1 40 ILE CG1 C -2.403 -6.232 31.982 1.00 . B B . 75 ILE CG1 1 1
6 25924 2 1 40 ILE CG2 C -2.870 -8.671 31.643 1.00 . B B . 75 ILE CG2 1 1
6 25925 2 1 40 ILE H H -0.518 -5.935 29.734 1.00 . B B . 75 ILE H 1 1
6 25926 2 1 40 ILE HA H -0.235 -7.866 31.854 1.00 . B B . 75 ILE HA 1 1
6 25927 2 1 40 ILE HB H -2.617 -7.239 30.102 1.00 . B B . 75 ILE HB 1 1
6 25928 2 1 40 ILE HD11 H -2.829 -4.771 30.475 1.00 . B B . 75 ILE HD11 1 1
6 25929 2 1 40 ILE HD12 H -2.306 -4.098 32.018 1.00 . B B . 75 ILE HD12 1 1
6 25930 2 1 40 ILE HD13 H -1.132 -4.859 30.947 1.00 . B B . 75 ILE HD13 1 1
6 25931 2 1 40 ILE HG12 H -3.426 -6.239 32.335 1.00 . B B . 75 ILE HG12 1 1
6 25932 2 1 40 ILE HG13 H -1.739 -6.306 32.829 1.00 . B B . 75 ILE HG13 1 1
6 25933 2 1 40 ILE HG21 H -2.849 -9.469 30.915 1.00 . B B . 75 ILE HG21 1 1
6 25934 2 1 40 ILE HG22 H -2.357 -8.985 32.538 1.00 . B B . 75 ILE HG22 1 1
6 25935 2 1 40 ILE HG23 H -3.894 -8.429 31.882 1.00 . B B . 75 ILE HG23 1 1
6 25936 2 1 40 ILE N N 0.000 -6.567 30.275 1.00 . B B . 75 ILE N 1 1
6 25937 2 1 40 ILE O O -1.333 -9.351 29.230 1.00 . B B . 75 ILE O 1 1
6 25938 2 1 41 HIS C C -0.210 -12.000 29.925 1.00 . B B . 76 HIS C 1 1
6 25939 2 1 41 HIS CA C 0.861 -10.967 29.579 1.00 . B B . 76 HIS CA 1 1
6 25940 2 1 41 HIS CB C 2.241 -11.531 29.925 1.00 . B B . 76 HIS CB 1 1
6 25941 2 1 41 HIS CD2 C 3.059 -13.592 28.573 1.00 . B B . 76 HIS CD2 1 1
6 25942 2 1 41 HIS CE1 C 2.069 -15.158 29.744 1.00 . B B . 76 HIS CE1 1 1
6 25943 2 1 41 HIS CG C 2.384 -12.982 29.576 1.00 . B B . 76 HIS CG 1 1
6 25944 2 1 41 HIS H H 1.255 -9.397 30.963 1.00 . B B . 76 HIS H 1 1
6 25945 2 1 41 HIS HA H 0.819 -10.759 28.520 1.00 . B B . 76 HIS HA 1 1
6 25946 2 1 41 HIS HB2 H 2.995 -10.983 29.381 1.00 . B B . 76 HIS HB2 1 1
6 25947 2 1 41 HIS HB3 H 2.414 -11.422 30.986 1.00 . B B . 76 HIS HB3 1 1
6 25948 2 1 41 HIS HD1 H 1.190 -13.875 31.074 1.00 . B B . 76 HIS HD1 1 1
6 25949 2 1 41 HIS HD2 H 3.653 -13.104 27.812 1.00 . B B . 76 HIS HD2 1 1
6 25950 2 1 41 HIS HE1 H 1.740 -16.123 30.097 1.00 . B B . 76 HIS HE1 1 1
6 25951 2 1 41 HIS HE2 H 3.022 -15.609 27.996 1.00 . B B . 76 HIS HE2 1 1
6 25952 2 1 41 HIS N N 0.609 -9.714 30.294 1.00 . B B . 76 HIS N 1 1
6 25953 2 1 41 HIS ND1 N 1.773 -13.993 30.290 1.00 . B B . 76 HIS ND1 1 1
6 25954 2 1 41 HIS NE2 N 2.846 -14.945 28.699 1.00 . B B . 76 HIS NE2 1 1
6 25955 2 1 41 HIS O O -0.198 -12.572 31.015 1.00 . B B . 76 HIS O 1 1
6 25956 2 1 42 HIS C C -2.464 -14.160 28.093 1.00 . B B . 77 HIS C 1 1
6 25957 2 1 42 HIS CA C -2.196 -13.209 29.259 1.00 . B B . 77 HIS CA 1 1
6 25958 2 1 42 HIS CB C -3.483 -12.454 29.571 1.00 . B B . 77 HIS CB 1 1
6 25959 2 1 42 HIS CD2 C -3.835 -10.539 27.854 1.00 . B B . 77 HIS CD2 1 1
6 25960 2 1 42 HIS CE1 C -5.274 -11.543 26.546 1.00 . B B . 77 HIS CE1 1 1
6 25961 2 1 42 HIS CG C -4.062 -11.771 28.370 1.00 . B B . 77 HIS CG 1 1
6 25962 2 1 42 HIS H H -1.072 -11.798 28.132 1.00 . B B . 77 HIS H 1 1
6 25963 2 1 42 HIS HA H -1.919 -13.791 30.122 1.00 . B B . 77 HIS HA 1 1
6 25964 2 1 42 HIS HB2 H -4.219 -13.148 29.949 1.00 . B B . 77 HIS HB2 1 1
6 25965 2 1 42 HIS HB3 H -3.281 -11.702 30.320 1.00 . B B . 77 HIS HB3 1 1
6 25966 2 1 42 HIS HD1 H -5.347 -13.277 27.629 1.00 . B B . 77 HIS HD1 1 1
6 25967 2 1 42 HIS HD2 H -3.177 -9.786 28.263 1.00 . B B . 77 HIS HD2 1 1
6 25968 2 1 42 HIS HE1 H -5.961 -11.746 25.737 1.00 . B B . 77 HIS HE1 1 1
6 25969 2 1 42 HIS HE2 H -4.448 -9.760 26.012 1.00 . B B . 77 HIS HE2 1 1
6 25970 2 1 42 HIS N N -1.120 -12.256 28.998 1.00 . B B . 77 HIS N 1 1
6 25971 2 1 42 HIS ND1 N -4.972 -12.372 27.525 1.00 . B B . 77 HIS ND1 1 1
6 25972 2 1 42 HIS NE2 N -4.599 -10.424 26.719 1.00 . B B . 77 HIS NE2 1 1
6 25973 2 1 42 HIS O O -1.960 -13.983 26.984 1.00 . B B . 77 HIS O 1 1
6 25974 2 1 43 LEU C C -5.140 -16.603 27.766 1.00 . B B . 78 LEU C 1 1
6 25975 2 1 43 LEU CA C -3.722 -16.160 27.415 1.00 . B B . 78 LEU CA 1 1
6 25976 2 1 43 LEU CB C -2.784 -17.368 27.420 1.00 . B B . 78 LEU CB 1 1
6 25977 2 1 43 LEU CD1 C -4.042 -19.210 28.614 1.00 . B B . 78 LEU CD1 1 1
6 25978 2 1 43 LEU CD2 C -1.550 -19.037 28.804 1.00 . B B . 78 LEU CD2 1 1
6 25979 2 1 43 LEU CG C -2.849 -18.258 28.664 1.00 . B B . 78 LEU CG 1 1
6 25980 2 1 43 LEU H H -3.660 -15.203 29.288 1.00 . B B . 78 LEU H 1 1
6 25981 2 1 43 LEU HA H -3.726 -15.710 26.433 1.00 . B B . 78 LEU HA 1 1
6 25982 2 1 43 LEU HB2 H -3.018 -17.970 26.562 1.00 . B B . 78 LEU HB2 1 1
6 25983 2 1 43 LEU HB3 H -1.771 -17.010 27.319 1.00 . B B . 78 LEU HB3 1 1
6 25984 2 1 43 LEU HD11 H -4.958 -18.643 28.568 1.00 . B B . 78 LEU HD11 1 1
6 25985 2 1 43 LEU HD12 H -3.965 -19.840 27.742 1.00 . B B . 78 LEU HD12 1 1
6 25986 2 1 43 LEU HD13 H -4.049 -19.827 29.502 1.00 . B B . 78 LEU HD13 1 1
6 25987 2 1 43 LEU HD21 H -0.735 -18.349 28.972 1.00 . B B . 78 LEU HD21 1 1
6 25988 2 1 43 LEU HD22 H -1.625 -19.719 29.638 1.00 . B B . 78 LEU HD22 1 1
6 25989 2 1 43 LEU HD23 H -1.367 -19.596 27.898 1.00 . B B . 78 LEU HD23 1 1
6 25990 2 1 43 LEU HG H -2.962 -17.631 29.534 1.00 . B B . 78 LEU HG 1 1
6 25991 2 1 43 LEU N N -3.299 -15.150 28.381 1.00 . B B . 78 LEU N 1 1
6 25992 2 1 43 LEU O O -5.691 -16.145 28.768 1.00 . B B . 78 LEU O 1 1
6 25993 2 1 44 ASP C C -7.259 -19.459 27.365 1.00 . B B . 79 ASP C 1 1
6 25994 2 1 44 ASP CA C -7.088 -17.930 27.274 1.00 . B B . 79 ASP CA 1 1
6 25995 2 1 44 ASP CB C -8.037 -17.338 26.237 1.00 . B B . 79 ASP CB 1 1
6 25996 2 1 44 ASP CG C -8.703 -16.071 26.736 1.00 . B B . 79 ASP CG 1 1
6 25997 2 1 44 ASP H H -5.238 -17.867 26.217 1.00 . B B . 79 ASP H 1 1
6 25998 2 1 44 ASP HA H -7.349 -17.516 28.236 1.00 . B B . 79 ASP HA 1 1
6 25999 2 1 44 ASP HB2 H -7.478 -17.092 25.346 1.00 . B B . 79 ASP HB2 1 1
6 26000 2 1 44 ASP HB3 H -8.801 -18.063 25.993 1.00 . B B . 79 ASP HB3 1 1
6 26001 2 1 44 ASP N N -5.722 -17.499 26.988 1.00 . B B . 79 ASP N 1 1
6 26002 2 1 44 ASP O O -8.307 -19.935 27.803 1.00 . B B . 79 ASP O 1 1
6 26003 2 1 44 ASP OD1 O -8.152 -15.419 27.655 1.00 . B B . 79 ASP OD1 1 1
6 26004 2 1 44 ASP OD2 O -9.776 -15.723 26.207 1.00 . B B . 79 ASP OD2 1 1
6 26005 2 1 45 GLU C C -6.762 -22.147 28.465 1.00 . B B . 80 GLU C 1 1
6 26006 2 1 45 GLU CA C -6.352 -21.699 27.061 1.00 . B B . 80 GLU CA 1 1
6 26007 2 1 45 GLU CB C -5.022 -22.359 26.702 1.00 . B B . 80 GLU CB 1 1
6 26008 2 1 45 GLU CD C -3.190 -20.847 25.899 1.00 . B B . 80 GLU CD 1 1
6 26009 2 1 45 GLU CG C -4.342 -21.739 25.500 1.00 . B B . 80 GLU CG 1 1
6 26010 2 1 45 GLU H H -5.418 -19.825 26.642 1.00 . B B . 80 GLU H 1 1
6 26011 2 1 45 GLU HA H -7.105 -22.018 26.355 1.00 . B B . 80 GLU HA 1 1
6 26012 2 1 45 GLU HB2 H -4.355 -22.280 27.549 1.00 . B B . 80 GLU HB2 1 1
6 26013 2 1 45 GLU HB3 H -5.196 -23.404 26.492 1.00 . B B . 80 GLU HB3 1 1
6 26014 2 1 45 GLU HG2 H -3.972 -22.526 24.860 1.00 . B B . 80 GLU HG2 1 1
6 26015 2 1 45 GLU HG3 H -5.068 -21.145 24.962 1.00 . B B . 80 GLU HG3 1 1
6 26016 2 1 45 GLU N N -6.245 -20.234 26.984 1.00 . B B . 80 GLU N 1 1
6 26017 2 1 45 GLU O O -7.362 -23.205 28.656 1.00 . B B . 80 GLU O 1 1
6 26018 2 1 45 GLU OE1 O -2.178 -21.367 26.411 1.00 . B B . 80 GLU OE1 1 1
6 26019 2 1 45 GLU OE2 O -3.317 -19.620 25.724 1.00 . B B . 80 GLU OE2 1 1
6 26020 2 1 46 CYS C C -7.878 -20.777 31.393 1.00 . B B . 81 CYS C 1 1
6 26021 2 1 46 CYS CA C -6.742 -21.640 30.843 1.00 . B B . 81 CYS CA 1 1
6 26022 2 1 46 CYS CB C -5.501 -21.445 31.713 1.00 . B B . 81 CYS CB 1 1
6 26023 2 1 46 CYS H H -5.970 -20.494 29.233 1.00 . B B . 81 CYS H 1 1
6 26024 2 1 46 CYS HA H -7.037 -22.676 30.890 1.00 . B B . 81 CYS HA 1 1
6 26025 2 1 46 CYS HB2 H -4.854 -20.720 31.244 1.00 . B B . 81 CYS HB2 1 1
6 26026 2 1 46 CYS HB3 H -5.806 -21.074 32.681 1.00 . B B . 81 CYS HB3 1 1
6 26027 2 1 46 CYS HG H -3.694 -23.082 30.963 1.00 . B B . 81 CYS HG 1 1
6 26028 2 1 46 CYS N N -6.432 -21.329 29.451 1.00 . B B . 81 CYS N 1 1
6 26029 2 1 46 CYS O O -7.718 -19.567 31.579 1.00 . B B . 81 CYS O 1 1
6 26030 2 1 46 CYS SG S -4.535 -22.948 31.983 1.00 . B B . 81 CYS SG 1 1
6 26031 2 1 47 PRO C C -9.782 -19.617 33.274 1.00 . B B . 82 PRO C 1 1
6 26032 2 1 47 PRO CA C -10.181 -20.693 32.265 1.00 . B B . 82 PRO CA 1 1
6 26033 2 1 47 PRO CB C -10.967 -21.810 32.944 1.00 . B B . 82 PRO CB 1 1
6 26034 2 1 47 PRO CD C -9.270 -22.849 31.597 1.00 . B B . 82 PRO CD 1 1
6 26035 2 1 47 PRO CG C -10.674 -23.019 32.121 1.00 . B B . 82 PRO CG 1 1
6 26036 2 1 47 PRO HA H -10.778 -20.249 31.483 1.00 . B B . 82 PRO HA 1 1
6 26037 2 1 47 PRO HB2 H -10.625 -21.930 33.962 1.00 . B B . 82 PRO HB2 1 1
6 26038 2 1 47 PRO HB3 H -12.020 -21.573 32.936 1.00 . B B . 82 PRO HB3 1 1
6 26039 2 1 47 PRO HD2 H -8.572 -23.410 32.203 1.00 . B B . 82 PRO HD2 1 1
6 26040 2 1 47 PRO HD3 H -9.211 -23.162 30.565 1.00 . B B . 82 PRO HD3 1 1
6 26041 2 1 47 PRO HG2 H -10.738 -23.904 32.737 1.00 . B B . 82 PRO HG2 1 1
6 26042 2 1 47 PRO HG3 H -11.374 -23.081 31.302 1.00 . B B . 82 PRO HG3 1 1
6 26043 2 1 47 PRO N N -9.020 -21.400 31.721 1.00 . B B . 82 PRO N 1 1
6 26044 2 1 47 PRO O O -10.539 -18.683 33.538 1.00 . B B . 82 PRO O 1 1
6 26045 2 1 48 HIS C C -8.264 -17.355 34.253 1.00 . B B . 83 HIS C 1 1
6 26046 2 1 48 HIS CA C -8.098 -18.773 34.805 1.00 . B B . 83 HIS CA 1 1
6 26047 2 1 48 HIS CB C -6.629 -19.040 35.147 1.00 . B B . 83 HIS CB 1 1
6 26048 2 1 48 HIS CD2 C -6.564 -20.243 37.445 1.00 . B B . 83 HIS CD2 1 1
6 26049 2 1 48 HIS CE1 C -6.035 -22.251 36.741 1.00 . B B . 83 HIS CE1 1 1
6 26050 2 1 48 HIS CG C -6.442 -20.183 36.095 1.00 . B B . 83 HIS CG 1 1
6 26051 2 1 48 HIS H H -8.033 -20.517 33.603 1.00 . B B . 83 HIS H 1 1
6 26052 2 1 48 HIS HA H -8.691 -18.867 35.703 1.00 . B B . 83 HIS HA 1 1
6 26053 2 1 48 HIS HB2 H -6.089 -19.268 34.241 1.00 . B B . 83 HIS HB2 1 1
6 26054 2 1 48 HIS HB3 H -6.207 -18.156 35.602 1.00 . B B . 83 HIS HB3 1 1
6 26055 2 1 48 HIS HD1 H -5.924 -21.739 34.768 1.00 . B B . 83 HIS HD1 1 1
6 26056 2 1 48 HIS HD2 H -6.812 -19.422 38.104 1.00 . B B . 83 HIS HD2 1 1
6 26057 2 1 48 HIS HE1 H -5.794 -23.303 36.725 1.00 . B B . 83 HIS HE1 1 1
6 26058 2 1 48 HIS HE2 H -6.321 -21.884 38.733 1.00 . B B . 83 HIS HE2 1 1
6 26059 2 1 48 HIS N N -8.590 -19.752 33.842 1.00 . B B . 83 HIS N 1 1
6 26060 2 1 48 HIS ND1 N -6.106 -21.459 35.689 1.00 . B B . 83 HIS ND1 1 1
6 26061 2 1 48 HIS NE2 N -6.307 -21.539 37.816 1.00 . B B . 83 HIS NE2 1 1
6 26062 2 1 48 HIS O O -8.928 -16.518 34.856 1.00 . B B . 83 HIS O 1 1
6 26063 2 1 49 SER C C -9.243 -15.366 32.359 1.00 . B B . 84 SER C 1 1
6 26064 2 1 49 SER CA C -7.777 -15.779 32.467 1.00 . B B . 84 SER CA 1 1
6 26065 2 1 49 SER CB C -7.136 -15.791 31.075 1.00 . B B . 84 SER CB 1 1
6 26066 2 1 49 SER H H -7.167 -17.806 32.642 1.00 . B B . 84 SER H 1 1
6 26067 2 1 49 SER HA H -7.258 -15.068 33.093 1.00 . B B . 84 SER HA 1 1
6 26068 2 1 49 SER HB2 H -6.072 -15.950 31.176 1.00 . B B . 84 SER HB2 1 1
6 26069 2 1 49 SER HB3 H -7.564 -16.593 30.493 1.00 . B B . 84 SER HB3 1 1
6 26070 2 1 49 SER HG H -7.594 -14.754 29.469 1.00 . B B . 84 SER HG 1 1
6 26071 2 1 49 SER N N -7.672 -17.097 33.094 1.00 . B B . 84 SER N 1 1
6 26072 2 1 49 SER O O -9.640 -14.282 32.794 1.00 . B B . 84 SER O 1 1
6 26073 2 1 49 SER OG O -7.349 -14.567 30.393 1.00 . B B . 84 SER OG 1 1
6 26074 2 1 50 GLN C C -12.079 -15.445 32.945 1.00 . B B . 85 GLN C 1 1
6 26075 2 1 50 GLN CA C -11.481 -15.994 31.653 1.00 . B B . 85 GLN CA 1 1
6 26076 2 1 50 GLN CB C -12.229 -17.267 31.248 1.00 . B B . 85 GLN CB 1 1
6 26077 2 1 50 GLN CD C -11.742 -16.788 28.835 1.00 . B B . 85 GLN CD 1 1
6 26078 2 1 50 GLN CG C -11.798 -17.836 29.912 1.00 . B B . 85 GLN CG 1 1
6 26079 2 1 50 GLN H H -9.687 -17.105 31.482 1.00 . B B . 85 GLN H 1 1
6 26080 2 1 50 GLN HA H -11.600 -15.254 30.877 1.00 . B B . 85 GLN HA 1 1
6 26081 2 1 50 GLN HB2 H -12.069 -18.022 32.001 1.00 . B B . 85 GLN HB2 1 1
6 26082 2 1 50 GLN HB3 H -13.285 -17.045 31.192 1.00 . B B . 85 GLN HB3 1 1
6 26083 2 1 50 GLN HE21 H -10.407 -17.846 27.846 1.00 . B B . 85 GLN HE21 1 1
6 26084 2 1 50 GLN HE22 H -10.900 -16.363 27.128 1.00 . B B . 85 GLN HE22 1 1
6 26085 2 1 50 GLN HG2 H -10.818 -18.276 30.016 1.00 . B B . 85 GLN HG2 1 1
6 26086 2 1 50 GLN HG3 H -12.503 -18.596 29.611 1.00 . B B . 85 GLN HG3 1 1
6 26087 2 1 50 GLN N N -10.056 -16.257 31.805 1.00 . B B . 85 GLN N 1 1
6 26088 2 1 50 GLN NE2 N -10.934 -17.022 27.843 1.00 . B B . 85 GLN NE2 1 1
6 26089 2 1 50 GLN O O -13.132 -14.817 32.930 1.00 . B B . 85 GLN O 1 1
6 26090 2 1 50 GLN OE1 O -12.431 -15.773 28.895 1.00 . B B . 85 GLN OE1 1 1
6 26091 2 1 51 ALA C C -11.788 -13.686 35.430 1.00 . B B . 86 ALA C 1 1
6 26092 2 1 51 ALA CA C -11.905 -15.206 35.355 1.00 . B B . 86 ALA CA 1 1
6 26093 2 1 51 ALA CB C -11.145 -15.864 36.497 1.00 . B B . 86 ALA CB 1 1
6 26094 2 1 51 ALA H H -10.572 -16.192 34.029 1.00 . B B . 86 ALA H 1 1
6 26095 2 1 51 ALA HA H -12.947 -15.479 35.441 1.00 . B B . 86 ALA HA 1 1
6 26096 2 1 51 ALA HB1 H -10.101 -15.597 36.436 1.00 . B B . 86 ALA HB1 1 1
6 26097 2 1 51 ALA HB2 H -11.548 -15.524 37.441 1.00 . B B . 86 ALA HB2 1 1
6 26098 2 1 51 ALA HB3 H -11.248 -16.937 36.427 1.00 . B B . 86 ALA HB3 1 1
6 26099 2 1 51 ALA N N -11.418 -15.692 34.068 1.00 . B B . 86 ALA N 1 1
6 26100 2 1 51 ALA O O -12.788 -12.978 35.555 1.00 . B B . 86 ALA O 1 1
6 26101 2 1 52 LEU C C -11.105 -11.060 34.249 1.00 . B B . 87 LEU C 1 1
6 26102 2 1 52 LEU CA C -10.323 -11.749 35.367 1.00 . B B . 87 LEU CA 1 1
6 26103 2 1 52 LEU CB C -8.827 -11.466 35.212 1.00 . B B . 87 LEU CB 1 1
6 26104 2 1 52 LEU CD1 C -8.785 -9.389 36.614 1.00 . B B . 87 LEU CD1 1 1
6 26105 2 1 52 LEU CD2 C -6.940 -9.833 34.988 1.00 . B B . 87 LEU CD2 1 1
6 26106 2 1 52 LEU CG C -8.428 -9.990 35.265 1.00 . B B . 87 LEU CG 1 1
6 26107 2 1 52 LEU H H -9.806 -13.799 35.220 1.00 . B B . 87 LEU H 1 1
6 26108 2 1 52 LEU HA H -10.662 -11.373 36.321 1.00 . B B . 87 LEU HA 1 1
6 26109 2 1 52 LEU HB2 H -8.301 -11.987 35.998 1.00 . B B . 87 LEU HB2 1 1
6 26110 2 1 52 LEU HB3 H -8.504 -11.866 34.262 1.00 . B B . 87 LEU HB3 1 1
6 26111 2 1 52 LEU HD11 H -8.358 -8.400 36.691 1.00 . B B . 87 LEU HD11 1 1
6 26112 2 1 52 LEU HD12 H -9.859 -9.327 36.706 1.00 . B B . 87 LEU HD12 1 1
6 26113 2 1 52 LEU HD13 H -8.392 -10.014 37.403 1.00 . B B . 87 LEU HD13 1 1
6 26114 2 1 52 LEU HD21 H -6.664 -8.794 35.081 1.00 . B B . 87 LEU HD21 1 1
6 26115 2 1 52 LEU HD22 H -6.377 -10.421 35.697 1.00 . B B . 87 LEU HD22 1 1
6 26116 2 1 52 LEU HD23 H -6.724 -10.174 33.985 1.00 . B B . 87 LEU HD23 1 1
6 26117 2 1 52 LEU HG H -8.971 -9.449 34.504 1.00 . B B . 87 LEU HG 1 1
6 26118 2 1 52 LEU N N -10.564 -13.187 35.330 1.00 . B B . 87 LEU N 1 1
6 26119 2 1 52 LEU O O -11.715 -10.006 34.443 1.00 . B B . 87 LEU O 1 1
6 26120 2 1 53 LYS C C -13.271 -10.860 32.239 1.00 . B B . 88 LYS C 1 1
6 26121 2 1 53 LYS CA C -11.801 -11.148 31.919 1.00 . B B . 88 LYS CA 1 1
6 26122 2 1 53 LYS CB C -11.706 -12.128 30.751 1.00 . B B . 88 LYS CB 1 1
6 26123 2 1 53 LYS CD C -12.056 -12.528 28.301 1.00 . B B . 88 LYS CD 1 1
6 26124 2 1 53 LYS CE C -12.710 -12.022 27.030 1.00 . B B . 88 LYS CE 1 1
6 26125 2 1 53 LYS CG C -12.368 -11.627 29.482 1.00 . B B . 88 LYS CG 1 1
6 26126 2 1 53 LYS H H -10.594 -12.522 32.988 1.00 . B B . 88 LYS H 1 1
6 26127 2 1 53 LYS HA H -11.321 -10.222 31.637 1.00 . B B . 88 LYS HA 1 1
6 26128 2 1 53 LYS HB2 H -10.665 -12.316 30.538 1.00 . B B . 88 LYS HB2 1 1
6 26129 2 1 53 LYS HB3 H -12.180 -13.056 31.037 1.00 . B B . 88 LYS HB3 1 1
6 26130 2 1 53 LYS HD2 H -10.987 -12.560 28.157 1.00 . B B . 88 LYS HD2 1 1
6 26131 2 1 53 LYS HD3 H -12.423 -13.522 28.514 1.00 . B B . 88 LYS HD3 1 1
6 26132 2 1 53 LYS HE2 H -12.357 -11.021 26.832 1.00 . B B . 88 LYS HE2 1 1
6 26133 2 1 53 LYS HE3 H -12.433 -12.671 26.212 1.00 . B B . 88 LYS HE3 1 1
6 26134 2 1 53 LYS HG2 H -13.439 -11.602 29.630 1.00 . B B . 88 LYS HG2 1 1
6 26135 2 1 53 LYS HG3 H -12.010 -10.630 29.268 1.00 . B B . 88 LYS HG3 1 1
6 26136 2 1 53 LYS HZ1 H -14.613 -11.599 26.283 1.00 . B B . 88 LYS HZ1 1 1
6 26137 2 1 53 LYS HZ2 H -14.554 -12.962 27.283 1.00 . B B . 88 LYS HZ2 1 1
6 26138 2 1 53 LYS HZ3 H -14.477 -11.413 27.959 1.00 . B B . 88 LYS HZ3 1 1
6 26139 2 1 53 LYS N N -11.096 -11.681 33.078 1.00 . B B . 88 LYS N 1 1
6 26140 2 1 53 LYS NZ N -14.192 -11.997 27.147 1.00 . B B . 88 LYS NZ 1 1
6 26141 2 1 53 LYS O O -13.928 -10.093 31.538 1.00 . B B . 88 LYS O 1 1
6 26142 2 1 54 LYS C C -15.365 -9.850 34.213 1.00 . B B . 89 LYS C 1 1
6 26143 2 1 54 LYS CA C -15.177 -11.271 33.686 1.00 . B B . 89 LYS CA 1 1
6 26144 2 1 54 LYS CB C -15.593 -12.282 34.758 1.00 . B B . 89 LYS CB 1 1
6 26145 2 1 54 LYS CD C -15.886 -14.701 35.388 1.00 . B B . 89 LYS CD 1 1
6 26146 2 1 54 LYS CE C -15.885 -16.134 34.881 1.00 . B B . 89 LYS CE 1 1
6 26147 2 1 54 LYS CG C -15.549 -13.721 34.277 1.00 . B B . 89 LYS CG 1 1
6 26148 2 1 54 LYS H H -13.226 -12.101 33.807 1.00 . B B . 89 LYS H 1 1
6 26149 2 1 54 LYS HA H -15.797 -11.406 32.814 1.00 . B B . 89 LYS HA 1 1
6 26150 2 1 54 LYS HB2 H -14.930 -12.186 35.605 1.00 . B B . 89 LYS HB2 1 1
6 26151 2 1 54 LYS HB3 H -16.602 -12.061 35.073 1.00 . B B . 89 LYS HB3 1 1
6 26152 2 1 54 LYS HD2 H -15.151 -14.607 36.174 1.00 . B B . 89 LYS HD2 1 1
6 26153 2 1 54 LYS HD3 H -16.865 -14.467 35.777 1.00 . B B . 89 LYS HD3 1 1
6 26154 2 1 54 LYS HE2 H -15.953 -16.806 35.723 1.00 . B B . 89 LYS HE2 1 1
6 26155 2 1 54 LYS HE3 H -16.740 -16.275 34.237 1.00 . B B . 89 LYS HE3 1 1
6 26156 2 1 54 LYS HG2 H -16.261 -13.843 33.475 1.00 . B B . 89 LYS HG2 1 1
6 26157 2 1 54 LYS HG3 H -14.557 -13.932 33.912 1.00 . B B . 89 LYS HG3 1 1
6 26158 2 1 54 LYS HZ1 H -14.430 -15.657 33.480 1.00 . B B . 89 LYS HZ1 1 1
6 26159 2 1 54 LYS HZ2 H -13.851 -16.589 34.763 1.00 . B B . 89 LYS HZ2 1 1
6 26160 2 1 54 LYS HZ3 H -14.784 -17.302 33.548 1.00 . B B . 89 LYS HZ3 1 1
6 26161 2 1 54 LYS N N -13.789 -11.487 33.287 1.00 . B B . 89 LYS N 1 1
6 26162 2 1 54 LYS NZ N -14.650 -16.444 34.115 1.00 . B B . 89 LYS NZ 1 1
6 26163 2 1 54 LYS O O -15.833 -8.963 33.499 1.00 . B B . 89 LYS O 1 1
6 26164 2 1 55 VAL C C -14.376 -7.260 35.234 1.00 . B B . 90 VAL C 1 1
6 26165 2 1 55 VAL CA C -15.102 -8.317 36.067 1.00 . B B . 90 VAL CA 1 1
6 26166 2 1 55 VAL CB C -14.541 -8.306 37.500 1.00 . B B . 90 VAL CB 1 1
6 26167 2 1 55 VAL CG1 C -15.175 -9.413 38.325 1.00 . B B . 90 VAL CG1 1 1
6 26168 2 1 55 VAL CG2 C -13.025 -8.442 37.482 1.00 . B B . 90 VAL CG2 1 1
6 26169 2 1 55 VAL H H -14.598 -10.369 35.980 1.00 . B B . 90 VAL H 1 1
6 26170 2 1 55 VAL HA H -16.152 -8.067 36.111 1.00 . B B . 90 VAL HA 1 1
6 26171 2 1 55 VAL HB H -14.790 -7.359 37.955 1.00 . B B . 90 VAL HB 1 1
6 26172 2 1 55 VAL HG11 H -14.929 -10.372 37.891 1.00 . B B . 90 VAL HG11 1 1
6 26173 2 1 55 VAL HG12 H -14.799 -9.369 39.336 1.00 . B B . 90 VAL HG12 1 1
6 26174 2 1 55 VAL HG13 H -16.247 -9.286 38.333 1.00 . B B . 90 VAL HG13 1 1
6 26175 2 1 55 VAL HG21 H -12.595 -7.598 36.963 1.00 . B B . 90 VAL HG21 1 1
6 26176 2 1 55 VAL HG22 H -12.655 -8.468 38.497 1.00 . B B . 90 VAL HG22 1 1
6 26177 2 1 55 VAL HG23 H -12.751 -9.355 36.975 1.00 . B B . 90 VAL HG23 1 1
6 26178 2 1 55 VAL N N -14.977 -9.633 35.459 1.00 . B B . 90 VAL N 1 1
6 26179 2 1 55 VAL O O -14.691 -6.075 35.299 1.00 . B B . 90 VAL O 1 1
6 26180 2 1 56 PHE C C -13.552 -5.866 32.794 1.00 . B B . 91 PHE C 1 1
6 26181 2 1 56 PHE CA C -12.633 -6.788 33.602 1.00 . B B . 91 PHE CA 1 1
6 26182 2 1 56 PHE CB C -11.741 -7.584 32.645 1.00 . B B . 91 PHE CB 1 1
6 26183 2 1 56 PHE CD1 C -9.855 -6.082 31.955 1.00 . B B . 91 PHE CD1 1 1
6 26184 2 1 56 PHE CD2 C -11.552 -6.573 30.356 1.00 . B B . 91 PHE CD2 1 1
6 26185 2 1 56 PHE CE1 C -9.202 -5.293 31.026 1.00 . B B . 91 PHE CE1 1 1
6 26186 2 1 56 PHE CE2 C -10.904 -5.785 29.422 1.00 . B B . 91 PHE CE2 1 1
6 26187 2 1 56 PHE CG C -11.035 -6.729 31.631 1.00 . B B . 91 PHE CG 1 1
6 26188 2 1 56 PHE CZ C -9.728 -5.145 29.757 1.00 . B B . 91 PHE CZ 1 1
6 26189 2 1 56 PHE H H -13.177 -8.654 34.449 1.00 . B B . 91 PHE H 1 1
6 26190 2 1 56 PHE HA H -12.008 -6.184 34.241 1.00 . B B . 91 PHE HA 1 1
6 26191 2 1 56 PHE HB2 H -10.990 -8.109 33.216 1.00 . B B . 91 PHE HB2 1 1
6 26192 2 1 56 PHE HB3 H -12.348 -8.300 32.112 1.00 . B B . 91 PHE HB3 1 1
6 26193 2 1 56 PHE HD1 H -9.443 -6.197 32.946 1.00 . B B . 91 PHE HD1 1 1
6 26194 2 1 56 PHE HD2 H -12.472 -7.073 30.091 1.00 . B B . 91 PHE HD2 1 1
6 26195 2 1 56 PHE HE1 H -8.283 -4.793 31.291 1.00 . B B . 91 PHE HE1 1 1
6 26196 2 1 56 PHE HE2 H -11.318 -5.671 28.431 1.00 . B B . 91 PHE HE2 1 1
6 26197 2 1 56 PHE HZ H -9.220 -4.529 29.030 1.00 . B B . 91 PHE HZ 1 1
6 26198 2 1 56 PHE N N -13.398 -7.697 34.452 1.00 . B B . 91 PHE N 1 1
6 26199 2 1 56 PHE O O -13.264 -4.684 32.619 1.00 . B B . 91 PHE O 1 1
6 26200 2 1 57 ALA C C -16.305 -4.537 32.328 1.00 . B B . 92 ALA C 1 1
6 26201 2 1 57 ALA CA C -15.608 -5.636 31.514 1.00 . B B . 92 ALA CA 1 1
6 26202 2 1 57 ALA CB C -16.638 -6.563 30.886 1.00 . B B . 92 ALA CB 1 1
6 26203 2 1 57 ALA H H -14.855 -7.355 32.508 1.00 . B B . 92 ALA H 1 1
6 26204 2 1 57 ALA HA H -15.053 -5.170 30.713 1.00 . B B . 92 ALA HA 1 1
6 26205 2 1 57 ALA HB1 H -17.225 -7.029 31.664 1.00 . B B . 92 ALA HB1 1 1
6 26206 2 1 57 ALA HB2 H -17.286 -5.994 30.237 1.00 . B B . 92 ALA HB2 1 1
6 26207 2 1 57 ALA HB3 H -16.131 -7.326 30.312 1.00 . B B . 92 ALA HB3 1 1
6 26208 2 1 57 ALA N N -14.662 -6.411 32.316 1.00 . B B . 92 ALA N 1 1
6 26209 2 1 57 ALA O O -16.649 -3.482 31.796 1.00 . B B . 92 ALA O 1 1
6 26210 2 1 58 GLU C C -16.165 -2.878 35.173 1.00 . B B . 93 GLU C 1 1
6 26211 2 1 58 GLU CA C -17.176 -3.791 34.468 1.00 . B B . 93 GLU CA 1 1
6 26212 2 1 58 GLU CB C -18.057 -4.491 35.502 1.00 . B B . 93 GLU CB 1 1
6 26213 2 1 58 GLU CD C -19.465 -4.258 37.581 1.00 . B B . 93 GLU CD 1 1
6 26214 2 1 58 GLU CG C -18.716 -3.535 36.483 1.00 . B B . 93 GLU CG 1 1
6 26215 2 1 58 GLU H H -16.213 -5.627 34.000 1.00 . B B . 93 GLU H 1 1
6 26216 2 1 58 GLU HA H -17.802 -3.182 33.834 1.00 . B B . 93 GLU HA 1 1
6 26217 2 1 58 GLU HB2 H -18.836 -5.035 34.986 1.00 . B B . 93 GLU HB2 1 1
6 26218 2 1 58 GLU HB3 H -17.454 -5.189 36.062 1.00 . B B . 93 GLU HB3 1 1
6 26219 2 1 58 GLU HG2 H -17.953 -2.919 36.933 1.00 . B B . 93 GLU HG2 1 1
6 26220 2 1 58 GLU HG3 H -19.412 -2.909 35.944 1.00 . B B . 93 GLU HG3 1 1
6 26221 2 1 58 GLU N N -16.511 -4.777 33.614 1.00 . B B . 93 GLU N 1 1
6 26222 2 1 58 GLU O O -16.418 -1.689 35.377 1.00 . B B . 93 GLU O 1 1
6 26223 2 1 58 GLU OE1 O -18.821 -5.020 38.330 1.00 . B B . 93 GLU OE1 1 1
6 26224 2 1 58 GLU OE2 O -20.691 -4.057 37.694 1.00 . B B . 93 GLU OE2 1 1
6 26225 2 1 59 ASN C C -13.375 -1.600 35.284 1.00 . B B . 94 ASN C 1 1
6 26226 2 1 59 ASN CA C -13.971 -2.668 36.208 1.00 . B B . 94 ASN CA 1 1
6 26227 2 1 59 ASN CB C -12.873 -3.605 36.714 1.00 . B B . 94 ASN CB 1 1
6 26228 2 1 59 ASN CG C -13.258 -4.304 38.004 1.00 . B B . 94 ASN CG 1 1
6 26229 2 1 59 ASN H H -14.861 -4.375 35.324 1.00 . B B . 94 ASN H 1 1
6 26230 2 1 59 ASN HA H -14.425 -2.175 37.055 1.00 . B B . 94 ASN HA 1 1
6 26231 2 1 59 ASN HB2 H -12.675 -4.358 35.966 1.00 . B B . 94 ASN HB2 1 1
6 26232 2 1 59 ASN HB3 H -11.973 -3.034 36.891 1.00 . B B . 94 ASN HB3 1 1
6 26233 2 1 59 ASN HD21 H -14.520 -5.476 37.032 1.00 . B B . 94 ASN HD21 1 1
6 26234 2 1 59 ASN HD22 H -14.427 -5.715 38.738 1.00 . B B . 94 ASN HD22 1 1
6 26235 2 1 59 ASN N N -15.015 -3.432 35.530 1.00 . B B . 94 ASN N 1 1
6 26236 2 1 59 ASN ND2 N -14.155 -5.264 37.913 1.00 . B B . 94 ASN ND2 1 1
6 26237 2 1 59 ASN O O -12.219 -1.687 34.872 1.00 . B B . 94 ASN O 1 1
6 26238 2 1 59 ASN OD1 O -12.757 -3.981 39.074 1.00 . B B . 94 ASN OD1 1 1
6 26239 2 1 60 LYS C C -12.331 0.968 34.442 1.00 . B B . 95 LYS C 1 1
6 26240 2 1 60 LYS CA C -13.743 0.506 34.101 1.00 . B B . 95 LYS CA 1 1
6 26241 2 1 60 LYS CB C -14.709 1.681 34.222 1.00 . B B . 95 LYS CB 1 1
6 26242 2 1 60 LYS CD C -17.047 2.535 33.873 1.00 . B B . 95 LYS CD 1 1
6 26243 2 1 60 LYS CE C -18.454 2.159 33.447 1.00 . B B . 95 LYS CE 1 1
6 26244 2 1 60 LYS CG C -16.122 1.334 33.799 1.00 . B B . 95 LYS CG 1 1
6 26245 2 1 60 LYS H H -15.086 -0.576 35.337 1.00 . B B . 95 LYS H 1 1
6 26246 2 1 60 LYS HA H -13.756 0.145 33.085 1.00 . B B . 95 LYS HA 1 1
6 26247 2 1 60 LYS HB2 H -14.733 2.008 35.251 1.00 . B B . 95 LYS HB2 1 1
6 26248 2 1 60 LYS HB3 H -14.356 2.492 33.603 1.00 . B B . 95 LYS HB3 1 1
6 26249 2 1 60 LYS HD2 H -17.071 2.900 34.889 1.00 . B B . 95 LYS HD2 1 1
6 26250 2 1 60 LYS HD3 H -16.674 3.308 33.216 1.00 . B B . 95 LYS HD3 1 1
6 26251 2 1 60 LYS HE2 H -18.421 1.779 32.436 1.00 . B B . 95 LYS HE2 1 1
6 26252 2 1 60 LYS HE3 H -18.822 1.388 34.108 1.00 . B B . 95 LYS HE3 1 1
6 26253 2 1 60 LYS HG2 H -16.103 0.972 32.783 1.00 . B B . 95 LYS HG2 1 1
6 26254 2 1 60 LYS HG3 H -16.501 0.561 34.451 1.00 . B B . 95 LYS HG3 1 1
6 26255 2 1 60 LYS HZ1 H -19.068 4.056 32.831 1.00 . B B . 95 LYS HZ1 1 1
6 26256 2 1 60 LYS HZ2 H -20.343 3.020 33.236 1.00 . B B . 95 LYS HZ2 1 1
6 26257 2 1 60 LYS HZ3 H -19.403 3.721 34.455 1.00 . B B . 95 LYS HZ3 1 1
6 26258 2 1 60 LYS N N -14.175 -0.587 34.974 1.00 . B B . 95 LYS N 1 1
6 26259 2 1 60 LYS NZ N -19.382 3.321 33.495 1.00 . B B . 95 LYS NZ 1 1
6 26260 2 1 60 LYS O O -11.589 1.432 33.581 1.00 . B B . 95 LYS O 1 1
6 26261 2 1 61 GLU C C -9.556 0.499 35.380 1.00 . B B . 96 GLU C 1 1
6 26262 2 1 61 GLU CA C -10.643 1.252 36.151 1.00 . B B . 96 GLU CA 1 1
6 26263 2 1 61 GLU CB C -10.485 0.997 37.647 1.00 . B B . 96 GLU CB 1 1
6 26264 2 1 61 GLU CD C -10.111 2.685 39.479 1.00 . B B . 96 GLU CD 1 1
6 26265 2 1 61 GLU CG C -11.111 2.072 38.524 1.00 . B B . 96 GLU CG 1 1
6 26266 2 1 61 GLU H H -12.601 0.476 36.354 1.00 . B B . 96 GLU H 1 1
6 26267 2 1 61 GLU HA H -10.540 2.311 35.961 1.00 . B B . 96 GLU HA 1 1
6 26268 2 1 61 GLU HB2 H -10.944 0.051 37.888 1.00 . B B . 96 GLU HB2 1 1
6 26269 2 1 61 GLU HB3 H -9.431 0.944 37.875 1.00 . B B . 96 GLU HB3 1 1
6 26270 2 1 61 GLU HG2 H -11.506 2.851 37.892 1.00 . B B . 96 GLU HG2 1 1
6 26271 2 1 61 GLU HG3 H -11.913 1.633 39.098 1.00 . B B . 96 GLU HG3 1 1
6 26272 2 1 61 GLU N N -11.969 0.849 35.707 1.00 . B B . 96 GLU N 1 1
6 26273 2 1 61 GLU O O -8.595 1.097 34.906 1.00 . B B . 96 GLU O 1 1
6 26274 2 1 61 GLU OE1 O -9.146 3.312 39.006 1.00 . B B . 96 GLU OE1 1 1
6 26275 2 1 61 GLU OE2 O -10.271 2.519 40.705 1.00 . B B . 96 GLU OE2 1 1
6 26276 2 1 62 ILE C C -8.557 -1.098 33.112 1.00 . B B . 97 ILE C 1 1
6 26277 2 1 62 ILE CA C -8.736 -1.627 34.531 1.00 . B B . 97 ILE CA 1 1
6 26278 2 1 62 ILE CB C -9.174 -3.098 34.453 1.00 . B B . 97 ILE CB 1 1
6 26279 2 1 62 ILE CD1 C -10.040 -5.037 35.871 1.00 . B B . 97 ILE CD1 1 1
6 26280 2 1 62 ILE CG1 C -9.497 -3.622 35.856 1.00 . B B . 97 ILE CG1 1 1
6 26281 2 1 62 ILE CG2 C -8.084 -3.945 33.795 1.00 . B B . 97 ILE CG2 1 1
6 26282 2 1 62 ILE H H -10.504 -1.244 35.641 1.00 . B B . 97 ILE H 1 1
6 26283 2 1 62 ILE HA H -7.792 -1.575 35.055 1.00 . B B . 97 ILE HA 1 1
6 26284 2 1 62 ILE HB H -10.063 -3.149 33.841 1.00 . B B . 97 ILE HB 1 1
6 26285 2 1 62 ILE HD11 H -9.279 -5.713 35.515 1.00 . B B . 97 ILE HD11 1 1
6 26286 2 1 62 ILE HD12 H -10.320 -5.309 36.879 1.00 . B B . 97 ILE HD12 1 1
6 26287 2 1 62 ILE HD13 H -10.907 -5.100 35.228 1.00 . B B . 97 ILE HD13 1 1
6 26288 2 1 62 ILE HG12 H -8.596 -3.609 36.449 1.00 . B B . 97 ILE HG12 1 1
6 26289 2 1 62 ILE HG13 H -10.232 -2.978 36.316 1.00 . B B . 97 ILE HG13 1 1
6 26290 2 1 62 ILE HG21 H -7.929 -3.614 32.778 1.00 . B B . 97 ILE HG21 1 1
6 26291 2 1 62 ILE HG22 H -7.162 -3.840 34.350 1.00 . B B . 97 ILE HG22 1 1
6 26292 2 1 62 ILE HG23 H -8.384 -4.981 33.793 1.00 . B B . 97 ILE HG23 1 1
6 26293 2 1 62 ILE N N -9.711 -0.815 35.255 1.00 . B B . 97 ILE N 1 1
6 26294 2 1 62 ILE O O -7.464 -0.695 32.713 1.00 . B B . 97 ILE O 1 1
6 26295 2 1 63 GLN C C -8.859 0.721 30.920 1.00 . B B . 98 GLN C 1 1
6 26296 2 1 63 GLN CA C -9.614 -0.606 30.985 1.00 . B B . 98 GLN CA 1 1
6 26297 2 1 63 GLN CB C -11.042 -0.432 30.461 1.00 . B B . 98 GLN CB 1 1
6 26298 2 1 63 GLN CD C -13.312 -1.564 30.429 1.00 . B B . 98 GLN CD 1 1
6 26299 2 1 63 GLN CG C -11.806 -1.741 30.339 1.00 . B B . 98 GLN CG 1 1
6 26300 2 1 63 GLN H H -10.488 -1.430 32.727 1.00 . B B . 98 GLN H 1 1
6 26301 2 1 63 GLN HA H -9.099 -1.335 30.378 1.00 . B B . 98 GLN HA 1 1
6 26302 2 1 63 GLN HB2 H -11.582 0.217 31.135 1.00 . B B . 98 GLN HB2 1 1
6 26303 2 1 63 GLN HB3 H -11.001 0.031 29.485 1.00 . B B . 98 GLN HB3 1 1
6 26304 2 1 63 GLN HE21 H -13.275 -1.905 32.378 1.00 . B B . 98 GLN HE21 1 1
6 26305 2 1 63 GLN HE22 H -14.829 -1.608 31.693 1.00 . B B . 98 GLN HE22 1 1
6 26306 2 1 63 GLN HG2 H -11.570 -2.191 29.386 1.00 . B B . 98 GLN HG2 1 1
6 26307 2 1 63 GLN HG3 H -11.488 -2.401 31.134 1.00 . B B . 98 GLN HG3 1 1
6 26308 2 1 63 GLN N N -9.645 -1.099 32.355 1.00 . B B . 98 GLN N 1 1
6 26309 2 1 63 GLN NE2 N -13.858 -1.701 31.623 1.00 . B B . 98 GLN NE2 1 1
6 26310 2 1 63 GLN O O -7.799 0.819 30.302 1.00 . B B . 98 GLN O 1 1
6 26311 2 1 63 GLN OE1 O -13.985 -1.321 29.437 1.00 . B B . 98 GLN OE1 1 1
6 26312 2 1 64 LYS C C -7.251 2.963 31.582 1.00 . B B . 99 LYS C 1 1
6 26313 2 1 64 LYS CA C -8.778 3.045 31.630 1.00 . B B . 99 LYS CA 1 1
6 26314 2 1 64 LYS CB C -9.215 3.800 32.884 1.00 . B B . 99 LYS CB 1 1
6 26315 2 1 64 LYS CD C -9.068 5.878 34.273 1.00 . B B . 99 LYS CD 1 1
6 26316 2 1 64 LYS CE C -8.550 7.303 34.340 1.00 . B B . 99 LYS CE 1 1
6 26317 2 1 64 LYS CG C -8.555 5.158 33.039 1.00 . B B . 99 LYS CG 1 1
6 26318 2 1 64 LYS H H -10.223 1.573 32.098 1.00 . B B . 99 LYS H 1 1
6 26319 2 1 64 LYS HA H -9.124 3.584 30.762 1.00 . B B . 99 LYS HA 1 1
6 26320 2 1 64 LYS HB2 H -10.284 3.945 32.848 1.00 . B B . 99 LYS HB2 1 1
6 26321 2 1 64 LYS HB3 H -8.971 3.204 33.752 1.00 . B B . 99 LYS HB3 1 1
6 26322 2 1 64 LYS HD2 H -10.147 5.898 34.244 1.00 . B B . 99 LYS HD2 1 1
6 26323 2 1 64 LYS HD3 H -8.738 5.342 35.152 1.00 . B B . 99 LYS HD3 1 1
6 26324 2 1 64 LYS HE2 H -7.483 7.277 34.495 1.00 . B B . 99 LYS HE2 1 1
6 26325 2 1 64 LYS HE3 H -8.766 7.794 33.402 1.00 . B B . 99 LYS HE3 1 1
6 26326 2 1 64 LYS HG2 H -7.487 5.021 33.131 1.00 . B B . 99 LYS HG2 1 1
6 26327 2 1 64 LYS HG3 H -8.772 5.756 32.166 1.00 . B B . 99 LYS HG3 1 1
6 26328 2 1 64 LYS HZ1 H -8.977 7.615 36.359 1.00 . B B . 99 LYS HZ1 1 1
6 26329 2 1 64 LYS HZ2 H -8.820 9.042 35.463 1.00 . B B . 99 LYS HZ2 1 1
6 26330 2 1 64 LYS HZ3 H -10.216 8.100 35.314 1.00 . B B . 99 LYS HZ3 1 1
6 26331 2 1 64 LYS N N -9.389 1.723 31.607 1.00 . B B . 99 LYS N 1 1
6 26332 2 1 64 LYS NZ N -9.185 8.068 35.447 1.00 . B B . 99 LYS NZ 1 1
6 26333 2 1 64 LYS O O -6.591 3.812 30.987 1.00 . B B . 99 LYS O 1 1
6 26334 2 1 65 LEU C C -4.776 0.882 31.088 1.00 . B B . 100 LEU C 1 1
6 26335 2 1 65 LEU CA C -5.244 1.765 32.249 1.00 . B B . 100 LEU CA 1 1
6 26336 2 1 65 LEU CB C -4.809 1.149 33.579 1.00 . B B . 100 LEU CB 1 1
6 26337 2 1 65 LEU CD1 C -3.923 3.306 34.503 1.00 . B B . 100 LEU CD1 1 1
6 26338 2 1 65 LEU CD2 C -6.225 2.550 35.107 1.00 . B B . 100 LEU CD2 1 1
6 26339 2 1 65 LEU CG C -4.811 2.104 34.776 1.00 . B B . 100 LEU CG 1 1
6 26340 2 1 65 LEU H H -7.267 1.299 32.685 1.00 . B B . 100 LEU H 1 1
6 26341 2 1 65 LEU HA H -4.787 2.738 32.148 1.00 . B B . 100 LEU HA 1 1
6 26342 2 1 65 LEU HB2 H -5.474 0.327 33.802 1.00 . B B . 100 LEU HB2 1 1
6 26343 2 1 65 LEU HB3 H -3.810 0.758 33.461 1.00 . B B . 100 LEU HB3 1 1
6 26344 2 1 65 LEU HD11 H -2.916 2.972 34.303 1.00 . B B . 100 LEU HD11 1 1
6 26345 2 1 65 LEU HD12 H -4.300 3.846 33.647 1.00 . B B . 100 LEU HD12 1 1
6 26346 2 1 65 LEU HD13 H -3.922 3.955 35.366 1.00 . B B . 100 LEU HD13 1 1
6 26347 2 1 65 LEU HD21 H -6.811 1.692 35.394 1.00 . B B . 100 LEU HD21 1 1
6 26348 2 1 65 LEU HD22 H -6.199 3.256 35.924 1.00 . B B . 100 LEU HD22 1 1
6 26349 2 1 65 LEU HD23 H -6.670 3.017 34.241 1.00 . B B . 100 LEU HD23 1 1
6 26350 2 1 65 LEU HG H -4.414 1.587 35.637 1.00 . B B . 100 LEU HG 1 1
6 26351 2 1 65 LEU N N -6.692 1.949 32.226 1.00 . B B . 100 LEU N 1 1
6 26352 2 1 65 LEU O O -3.701 1.085 30.531 1.00 . B B . 100 LEU O 1 1
6 26353 2 1 66 ALA C C -5.356 -0.299 28.272 1.00 . B B . 101 ALA C 1 1
6 26354 2 1 66 ALA CA C -5.257 -1.001 29.628 1.00 . B B . 101 ALA CA 1 1
6 26355 2 1 66 ALA CB C -6.167 -2.220 29.661 1.00 . B B . 101 ALA CB 1 1
6 26356 2 1 66 ALA H H -6.454 -0.195 31.184 1.00 . B B . 101 ALA H 1 1
6 26357 2 1 66 ALA HA H -4.240 -1.337 29.775 1.00 . B B . 101 ALA HA 1 1
6 26358 2 1 66 ALA HB1 H -6.094 -2.698 30.626 1.00 . B B . 101 ALA HB1 1 1
6 26359 2 1 66 ALA HB2 H -7.188 -1.912 29.489 1.00 . B B . 101 ALA HB2 1 1
6 26360 2 1 66 ALA HB3 H -5.866 -2.915 28.891 1.00 . B B . 101 ALA HB3 1 1
6 26361 2 1 66 ALA N N -5.593 -0.093 30.721 1.00 . B B . 101 ALA N 1 1
6 26362 2 1 66 ALA O O -4.743 -0.720 27.291 1.00 . B B . 101 ALA O 1 1
6 26363 2 1 67 GLU C C -5.283 2.659 26.851 1.00 . B B . 102 GLU C 1 1
6 26364 2 1 67 GLU CA C -6.324 1.538 26.997 1.00 . B B . 102 GLU CA 1 1
6 26365 2 1 67 GLU CB C -7.730 2.142 26.983 1.00 . B B . 102 GLU CB 1 1
6 26366 2 1 67 GLU CD C -10.003 1.846 28.050 1.00 . B B . 102 GLU CD 1 1
6 26367 2 1 67 GLU CG C -8.825 1.162 27.380 1.00 . B B . 102 GLU CG 1 1
6 26368 2 1 67 GLU H H -6.610 1.048 29.038 1.00 . B B . 102 GLU H 1 1
6 26369 2 1 67 GLU HA H -6.227 0.858 26.164 1.00 . B B . 102 GLU HA 1 1
6 26370 2 1 67 GLU HB2 H -7.757 2.975 27.670 1.00 . B B . 102 GLU HB2 1 1
6 26371 2 1 67 GLU HB3 H -7.943 2.502 25.987 1.00 . B B . 102 GLU HB3 1 1
6 26372 2 1 67 GLU HG2 H -9.179 0.661 26.492 1.00 . B B . 102 GLU HG2 1 1
6 26373 2 1 67 GLU HG3 H -8.412 0.434 28.062 1.00 . B B . 102 GLU HG3 1 1
6 26374 2 1 67 GLU N N -6.133 0.773 28.227 1.00 . B B . 102 GLU N 1 1
6 26375 2 1 67 GLU O O -4.914 3.038 25.740 1.00 . B B . 102 GLU O 1 1
6 26376 2 1 67 GLU OE1 O -9.930 2.102 29.269 1.00 . B B . 102 GLU OE1 1 1
6 26377 2 1 67 GLU OE2 O -11.000 2.130 27.359 1.00 . B B . 102 GLU OE2 1 1
6 26378 2 1 68 GLN C C -2.382 3.780 28.150 1.00 . B B . 103 GLN C 1 1
6 26379 2 1 68 GLN CA C -3.821 4.273 27.946 1.00 . B B . 103 GLN CA 1 1
6 26380 2 1 68 GLN CB C -4.160 5.317 29.013 1.00 . B B . 103 GLN CB 1 1
6 26381 2 1 68 GLN CD C -4.229 5.915 31.462 1.00 . B B . 103 GLN CD 1 1
6 26382 2 1 68 GLN CG C -3.914 4.845 30.436 1.00 . B B . 103 GLN CG 1 1
6 26383 2 1 68 GLN H H -5.112 2.834 28.837 1.00 . B B . 103 GLN H 1 1
6 26384 2 1 68 GLN HA H -3.887 4.742 26.975 1.00 . B B . 103 GLN HA 1 1
6 26385 2 1 68 GLN HB2 H -3.559 6.198 28.841 1.00 . B B . 103 GLN HB2 1 1
6 26386 2 1 68 GLN HB3 H -5.203 5.583 28.920 1.00 . B B . 103 GLN HB3 1 1
6 26387 2 1 68 GLN HE21 H -6.136 5.395 31.454 1.00 . B B . 103 GLN HE21 1 1
6 26388 2 1 68 GLN HE22 H -5.708 6.697 32.500 1.00 . B B . 103 GLN HE22 1 1
6 26389 2 1 68 GLN HG2 H -4.536 3.984 30.630 1.00 . B B . 103 GLN HG2 1 1
6 26390 2 1 68 GLN HG3 H -2.875 4.568 30.534 1.00 . B B . 103 GLN HG3 1 1
6 26391 2 1 68 GLN N N -4.801 3.182 27.975 1.00 . B B . 103 GLN N 1 1
6 26392 2 1 68 GLN NE2 N -5.485 6.012 31.848 1.00 . B B . 103 GLN NE2 1 1
6 26393 2 1 68 GLN O O -1.477 4.580 28.393 1.00 . B B . 103 GLN O 1 1
6 26394 2 1 68 GLN OE1 O -3.359 6.659 31.899 1.00 . B B . 103 GLN OE1 1 1
6 26395 2 1 69 PHE C C -0.483 0.886 27.140 1.00 . B B . 104 PHE C 1 1
6 26396 2 1 69 PHE CA C -0.826 1.915 28.225 1.00 . B B . 104 PHE CA 1 1
6 26397 2 1 69 PHE CB C -0.700 1.284 29.613 1.00 . B B . 104 PHE CB 1 1
6 26398 2 1 69 PHE CD1 C 0.924 2.761 30.822 1.00 . B B . 104 PHE CD1 1 1
6 26399 2 1 69 PHE CD2 C -1.343 2.732 31.559 1.00 . B B . 104 PHE CD2 1 1
6 26400 2 1 69 PHE CE1 C 1.236 3.677 31.807 1.00 . B B . 104 PHE CE1 1 1
6 26401 2 1 69 PHE CE2 C -1.037 3.648 32.546 1.00 . B B . 104 PHE CE2 1 1
6 26402 2 1 69 PHE CG C -0.368 2.279 30.687 1.00 . B B . 104 PHE CG 1 1
6 26403 2 1 69 PHE CZ C 0.254 4.121 32.671 1.00 . B B . 104 PHE CZ 1 1
6 26404 2 1 69 PHE H H -2.916 1.882 27.842 1.00 . B B . 104 PHE H 1 1
6 26405 2 1 69 PHE HA H -0.121 2.731 28.154 1.00 . B B . 104 PHE HA 1 1
6 26406 2 1 69 PHE HB2 H -1.635 0.813 29.874 1.00 . B B . 104 PHE HB2 1 1
6 26407 2 1 69 PHE HB3 H 0.082 0.540 29.597 1.00 . B B . 104 PHE HB3 1 1
6 26408 2 1 69 PHE HD1 H 1.691 2.414 30.146 1.00 . B B . 104 PHE HD1 1 1
6 26409 2 1 69 PHE HD2 H -2.353 2.364 31.462 1.00 . B B . 104 PHE HD2 1 1
6 26410 2 1 69 PHE HE1 H 2.247 4.045 31.903 1.00 . B B . 104 PHE HE1 1 1
6 26411 2 1 69 PHE HE2 H -1.807 3.994 33.219 1.00 . B B . 104 PHE HE2 1 1
6 26412 2 1 69 PHE HZ H 0.495 4.837 33.443 1.00 . B B . 104 PHE HZ 1 1
6 26413 2 1 69 PHE N N -2.166 2.478 28.045 1.00 . B B . 104 PHE N 1 1
6 26414 2 1 69 PHE O O -1.005 0.938 26.028 1.00 . B B . 104 PHE O 1 1
6 26415 2 1 70 VAL C C 0.085 -2.387 26.751 1.00 . B B . 105 VAL C 1 1
6 26416 2 1 70 VAL CA C 0.824 -1.066 26.514 1.00 . B B . 105 VAL CA 1 1
6 26417 2 1 70 VAL CB C 2.342 -1.310 26.588 1.00 . B B . 105 VAL CB 1 1
6 26418 2 1 70 VAL CG1 C 2.804 -2.174 25.427 1.00 . B B . 105 VAL CG1 1 1
6 26419 2 1 70 VAL CG2 C 3.090 0.013 26.606 1.00 . B B . 105 VAL CG2 1 1
6 26420 2 1 70 VAL H H 0.795 -0.042 28.363 1.00 . B B . 105 VAL H 1 1
6 26421 2 1 70 VAL HA H 0.589 -0.710 25.521 1.00 . B B . 105 VAL HA 1 1
6 26422 2 1 70 VAL HB H 2.558 -1.834 27.506 1.00 . B B . 105 VAL HB 1 1
6 26423 2 1 70 VAL HG11 H 2.481 -1.729 24.498 1.00 . B B . 105 VAL HG11 1 1
6 26424 2 1 70 VAL HG12 H 3.882 -2.239 25.439 1.00 . B B . 105 VAL HG12 1 1
6 26425 2 1 70 VAL HG13 H 2.381 -3.163 25.522 1.00 . B B . 105 VAL HG13 1 1
6 26426 2 1 70 VAL HG21 H 2.873 0.537 27.526 1.00 . B B . 105 VAL HG21 1 1
6 26427 2 1 70 VAL HG22 H 4.151 -0.172 26.538 1.00 . B B . 105 VAL HG22 1 1
6 26428 2 1 70 VAL HG23 H 2.774 0.615 25.766 1.00 . B B . 105 VAL HG23 1 1
6 26429 2 1 70 VAL N N 0.411 -0.040 27.464 1.00 . B B . 105 VAL N 1 1
6 26430 2 1 70 VAL O O -0.435 -2.644 27.837 1.00 . B B . 105 VAL O 1 1
6 26431 2 1 71 LEU C C 0.189 -5.640 25.219 1.00 . B B . 106 LEU C 1 1
6 26432 2 1 71 LEU CA C -0.648 -4.509 25.829 1.00 . B B . 106 LEU CA 1 1
6 26433 2 1 71 LEU CB C -2.006 -4.421 25.130 1.00 . B B . 106 LEU CB 1 1
6 26434 2 1 71 LEU CD1 C -2.224 -1.997 24.505 1.00 . B B . 106 LEU CD1 1 1
6 26435 2 1 71 LEU CD2 C -4.258 -3.316 25.109 1.00 . B B . 106 LEU CD2 1 1
6 26436 2 1 71 LEU CG C -2.775 -3.119 25.374 1.00 . B B . 106 LEU CG 1 1
6 26437 2 1 71 LEU H H 0.473 -2.979 24.885 1.00 . B B . 106 LEU H 1 1
6 26438 2 1 71 LEU HA H -0.806 -4.717 26.876 1.00 . B B . 106 LEU HA 1 1
6 26439 2 1 71 LEU HB2 H -1.847 -4.529 24.067 1.00 . B B . 106 LEU HB2 1 1
6 26440 2 1 71 LEU HB3 H -2.617 -5.242 25.472 1.00 . B B . 106 LEU HB3 1 1
6 26441 2 1 71 LEU HD11 H -2.447 -2.202 23.469 1.00 . B B . 106 LEU HD11 1 1
6 26442 2 1 71 LEU HD12 H -2.682 -1.062 24.792 1.00 . B B . 106 LEU HD12 1 1
6 26443 2 1 71 LEU HD13 H -1.156 -1.928 24.637 1.00 . B B . 106 LEU HD13 1 1
6 26444 2 1 71 LEU HD21 H -4.403 -3.630 24.087 1.00 . B B . 106 LEU HD21 1 1
6 26445 2 1 71 LEU HD22 H -4.646 -4.071 25.777 1.00 . B B . 106 LEU HD22 1 1
6 26446 2 1 71 LEU HD23 H -4.780 -2.385 25.278 1.00 . B B . 106 LEU HD23 1 1
6 26447 2 1 71 LEU HG H -2.655 -2.827 26.408 1.00 . B B . 106 LEU HG 1 1
6 26448 2 1 71 LEU N N 0.039 -3.226 25.727 1.00 . B B . 106 LEU N 1 1
6 26449 2 1 71 LEU O O 0.981 -5.418 24.308 1.00 . B B . 106 LEU O 1 1
6 26450 2 1 72 LEU C C -0.035 -9.309 25.308 1.00 . B B . 107 LEU C 1 1
6 26451 2 1 72 LEU CA C 0.765 -8.004 25.216 1.00 . B B . 107 LEU CA 1 1
6 26452 2 1 72 LEU CB C 2.075 -8.158 25.989 1.00 . B B . 107 LEU CB 1 1
6 26453 2 1 72 LEU CD1 C 4.451 -7.488 26.394 1.00 . B B . 107 LEU CD1 1 1
6 26454 2 1 72 LEU CD2 C 3.536 -7.473 24.069 1.00 . B B . 107 LEU CD2 1 1
6 26455 2 1 72 LEU CG C 3.218 -7.246 25.538 1.00 . B B . 107 LEU CG 1 1
6 26456 2 1 72 LEU H H -0.633 -6.986 26.449 1.00 . B B . 107 LEU H 1 1
6 26457 2 1 72 LEU HA H 0.994 -7.812 24.179 1.00 . B B . 107 LEU HA 1 1
6 26458 2 1 72 LEU HB2 H 1.875 -7.957 27.032 1.00 . B B . 107 LEU HB2 1 1
6 26459 2 1 72 LEU HB3 H 2.404 -9.181 25.895 1.00 . B B . 107 LEU HB3 1 1
6 26460 2 1 72 LEU HD11 H 4.227 -7.254 27.423 1.00 . B B . 107 LEU HD11 1 1
6 26461 2 1 72 LEU HD12 H 4.745 -8.524 26.317 1.00 . B B . 107 LEU HD12 1 1
6 26462 2 1 72 LEU HD13 H 5.258 -6.858 26.049 1.00 . B B . 107 LEU HD13 1 1
6 26463 2 1 72 LEU HD21 H 3.687 -8.528 23.891 1.00 . B B . 107 LEU HD21 1 1
6 26464 2 1 72 LEU HD22 H 2.715 -7.119 23.462 1.00 . B B . 107 LEU HD22 1 1
6 26465 2 1 72 LEU HD23 H 4.435 -6.933 23.808 1.00 . B B . 107 LEU HD23 1 1
6 26466 2 1 72 LEU HG H 2.920 -6.215 25.663 1.00 . B B . 107 LEU HG 1 1
6 26467 2 1 72 LEU N N 0.012 -6.856 25.724 1.00 . B B . 107 LEU N 1 1
6 26468 2 1 72 LEU O O -0.678 -9.593 26.321 1.00 . B B . 107 LEU O 1 1
6 26469 2 1 73 ASN C C 0.232 -12.506 23.713 1.00 . B B . 108 ASN C 1 1
6 26470 2 1 73 ASN CA C -0.691 -11.388 24.216 1.00 . B B . 108 ASN CA 1 1
6 26471 2 1 73 ASN CB C -1.923 -11.277 23.321 1.00 . B B . 108 ASN CB 1 1
6 26472 2 1 73 ASN CG C -2.746 -10.041 23.629 1.00 . B B . 108 ASN CG 1 1
6 26473 2 1 73 ASN H H 0.552 -9.835 23.474 1.00 . B B . 108 ASN H 1 1
6 26474 2 1 73 ASN HA H -1.004 -11.621 25.222 1.00 . B B . 108 ASN HA 1 1
6 26475 2 1 73 ASN HB2 H -1.610 -11.228 22.290 1.00 . B B . 108 ASN HB2 1 1
6 26476 2 1 73 ASN HB3 H -2.547 -12.147 23.466 1.00 . B B . 108 ASN HB3 1 1
6 26477 2 1 73 ASN HD21 H -1.779 -9.011 22.241 1.00 . B B . 108 ASN HD21 1 1
6 26478 2 1 73 ASN HD22 H -3.012 -8.157 23.094 1.00 . B B . 108 ASN HD22 1 1
6 26479 2 1 73 ASN N N 0.021 -10.109 24.252 1.00 . B B . 108 ASN N 1 1
6 26480 2 1 73 ASN ND2 N -2.483 -8.962 22.919 1.00 . B B . 108 ASN ND2 1 1
6 26481 2 1 73 ASN O O 0.437 -12.662 22.513 1.00 . B B . 108 ASN O 1 1
6 26482 2 1 73 ASN OD1 O -3.610 -10.053 24.503 1.00 . B B . 108 ASN OD1 1 1
6 26483 2 1 74 LEU C C 1.265 -15.716 24.842 1.00 . B B . 109 LEU C 1 1
6 26484 2 1 74 LEU CA C 1.705 -14.361 24.275 1.00 . B B . 109 LEU CA 1 1
6 26485 2 1 74 LEU CB C 3.110 -14.032 24.784 1.00 . B B . 109 LEU CB 1 1
6 26486 2 1 74 LEU CD1 C 2.984 -11.562 25.240 1.00 . B B . 109 LEU CD1 1 1
6 26487 2 1 74 LEU CD2 C 5.151 -12.602 24.565 1.00 . B B . 109 LEU CD2 1 1
6 26488 2 1 74 LEU CG C 3.641 -12.648 24.401 1.00 . B B . 109 LEU CG 1 1
6 26489 2 1 74 LEU H H 0.549 -13.149 25.577 1.00 . B B . 109 LEU H 1 1
6 26490 2 1 74 LEU HA H 1.731 -14.428 23.198 1.00 . B B . 109 LEU HA 1 1
6 26491 2 1 74 LEU HB2 H 3.103 -14.105 25.862 1.00 . B B . 109 LEU HB2 1 1
6 26492 2 1 74 LEU HB3 H 3.792 -14.774 24.395 1.00 . B B . 109 LEU HB3 1 1
6 26493 2 1 74 LEU HD11 H 3.115 -11.787 26.287 1.00 . B B . 109 LEU HD11 1 1
6 26494 2 1 74 LEU HD12 H 3.441 -10.609 25.017 1.00 . B B . 109 LEU HD12 1 1
6 26495 2 1 74 LEU HD13 H 1.930 -11.516 25.011 1.00 . B B . 109 LEU HD13 1 1
6 26496 2 1 74 LEU HD21 H 5.402 -12.751 25.605 1.00 . B B . 109 LEU HD21 1 1
6 26497 2 1 74 LEU HD22 H 5.602 -13.383 23.972 1.00 . B B . 109 LEU HD22 1 1
6 26498 2 1 74 LEU HD23 H 5.519 -11.641 24.239 1.00 . B B . 109 LEU HD23 1 1
6 26499 2 1 74 LEU HG H 3.410 -12.456 23.362 1.00 . B B . 109 LEU HG 1 1
6 26500 2 1 74 LEU N N 0.780 -13.286 24.637 1.00 . B B . 109 LEU N 1 1
6 26501 2 1 74 LEU O O 1.311 -15.935 26.053 1.00 . B B . 109 LEU O 1 1
6 26502 2 1 75 VAL C C 1.354 -19.054 23.825 1.00 . B B . 110 VAL C 1 1
6 26503 2 1 75 VAL CA C 0.419 -17.960 24.366 1.00 . B B . 110 VAL CA 1 1
6 26504 2 1 75 VAL CB C -1.022 -18.231 23.892 1.00 . B B . 110 VAL CB 1 1
6 26505 2 1 75 VAL CG1 C -1.928 -17.079 24.293 1.00 . B B . 110 VAL CG1 1 1
6 26506 2 1 75 VAL CG2 C -1.067 -18.449 22.387 1.00 . B B . 110 VAL CG2 1 1
6 26507 2 1 75 VAL H H 0.851 -16.388 23.005 1.00 . B B . 110 VAL H 1 1
6 26508 2 1 75 VAL HA H 0.432 -17.994 25.445 1.00 . B B . 110 VAL HA 1 1
6 26509 2 1 75 VAL HB H -1.378 -19.126 24.377 1.00 . B B . 110 VAL HB 1 1
6 26510 2 1 75 VAL HG11 H -2.959 -17.401 24.256 1.00 . B B . 110 VAL HG11 1 1
6 26511 2 1 75 VAL HG12 H -1.683 -16.761 25.295 1.00 . B B . 110 VAL HG12 1 1
6 26512 2 1 75 VAL HG13 H -1.785 -16.255 23.610 1.00 . B B . 110 VAL HG13 1 1
6 26513 2 1 75 VAL HG21 H -0.649 -17.588 21.887 1.00 . B B . 110 VAL HG21 1 1
6 26514 2 1 75 VAL HG22 H -0.495 -19.327 22.133 1.00 . B B . 110 VAL HG22 1 1
6 26515 2 1 75 VAL HG23 H -2.092 -18.583 22.075 1.00 . B B . 110 VAL HG23 1 1
6 26516 2 1 75 VAL N N 0.863 -16.622 23.956 1.00 . B B . 110 VAL N 1 1
6 26517 2 1 75 VAL O O 0.918 -20.128 23.425 1.00 . B B . 110 VAL O 1 1
6 26518 2 1 76 TYR C C 5.004 -19.487 24.013 1.00 . B B . 111 TYR C 1 1
6 26519 2 1 76 TYR CA C 3.649 -19.715 23.330 1.00 . B B . 111 TYR CA 1 1
6 26520 2 1 76 TYR CB C 3.785 -19.568 21.813 1.00 . B B . 111 TYR CB 1 1
6 26521 2 1 76 TYR CD1 C 6.143 -20.136 21.114 1.00 . B B . 111 TYR CD1 1 1
6 26522 2 1 76 TYR CD2 C 4.420 -21.716 20.649 1.00 . B B . 111 TYR CD2 1 1
6 26523 2 1 76 TYR CE1 C 7.074 -20.974 20.528 1.00 . B B . 111 TYR CE1 1 1
6 26524 2 1 76 TYR CE2 C 5.345 -22.559 20.064 1.00 . B B . 111 TYR CE2 1 1
6 26525 2 1 76 TYR CG C 4.803 -20.492 21.184 1.00 . B B . 111 TYR CG 1 1
6 26526 2 1 76 TYR CZ C 6.670 -22.183 20.007 1.00 . B B . 111 TYR CZ 1 1
6 26527 2 1 76 TYR H H 2.945 -17.902 24.167 1.00 . B B . 111 TYR H 1 1
6 26528 2 1 76 TYR HA H 3.305 -20.713 23.560 1.00 . B B . 111 TYR HA 1 1
6 26529 2 1 76 TYR HB2 H 2.829 -19.775 21.355 1.00 . B B . 111 TYR HB2 1 1
6 26530 2 1 76 TYR HB3 H 4.074 -18.552 21.585 1.00 . B B . 111 TYR HB3 1 1
6 26531 2 1 76 TYR HD1 H 6.456 -19.188 21.525 1.00 . B B . 111 TYR HD1 1 1
6 26532 2 1 76 TYR HD2 H 3.380 -22.007 20.695 1.00 . B B . 111 TYR HD2 1 1
6 26533 2 1 76 TYR HE1 H 8.111 -20.679 20.484 1.00 . B B . 111 TYR HE1 1 1
6 26534 2 1 76 TYR HE2 H 5.027 -23.507 19.654 1.00 . B B . 111 TYR HE2 1 1
6 26535 2 1 76 TYR HH H 8.365 -23.090 19.992 1.00 . B B . 111 TYR HH 1 1
6 26536 2 1 76 TYR N N 2.650 -18.767 23.825 1.00 . B B . 111 TYR N 1 1
6 26537 2 1 76 TYR O O 5.391 -18.345 24.273 1.00 . B B . 111 TYR O 1 1
6 26538 2 1 76 TYR OH O 7.593 -23.019 19.423 1.00 . B B . 111 TYR OH 1 1
6 26539 2 1 77 GLU C C 7.884 -19.378 24.303 1.00 . B B . 112 GLU C 1 1
6 26540 2 1 77 GLU CA C 7.024 -20.452 24.970 1.00 . B B . 112 GLU CA 1 1
6 26541 2 1 77 GLU CB C 7.763 -21.794 24.974 1.00 . B B . 112 GLU CB 1 1
6 26542 2 1 77 GLU CD C 9.502 -23.071 26.313 1.00 . B B . 112 GLU CD 1 1
6 26543 2 1 77 GLU CG C 9.102 -21.739 25.700 1.00 . B B . 112 GLU CG 1 1
6 26544 2 1 77 GLU H H 5.374 -21.454 24.082 1.00 . B B . 112 GLU H 1 1
6 26545 2 1 77 GLU HA H 6.842 -20.155 25.992 1.00 . B B . 112 GLU HA 1 1
6 26546 2 1 77 GLU HB2 H 7.144 -22.535 25.456 1.00 . B B . 112 GLU HB2 1 1
6 26547 2 1 77 GLU HB3 H 7.944 -22.096 23.952 1.00 . B B . 112 GLU HB3 1 1
6 26548 2 1 77 GLU HG2 H 9.866 -21.442 24.996 1.00 . B B . 112 GLU HG2 1 1
6 26549 2 1 77 GLU HG3 H 9.038 -21.003 26.488 1.00 . B B . 112 GLU HG3 1 1
6 26550 2 1 77 GLU N N 5.721 -20.567 24.310 1.00 . B B . 112 GLU N 1 1
6 26551 2 1 77 GLU O O 8.202 -19.461 23.119 1.00 . B B . 112 GLU O 1 1
6 26552 2 1 77 GLU OE1 O 9.115 -24.118 25.759 1.00 . B B . 112 GLU OE1 1 1
6 26553 2 1 77 GLU OE2 O 10.202 -23.063 27.353 1.00 . B B . 112 GLU OE2 1 1
6 26554 2 1 78 THR C C 9.736 -16.475 25.689 1.00 . B B . 113 THR C 1 1
6 26555 2 1 78 THR CA C 9.068 -17.263 24.559 1.00 . B B . 113 THR CA 1 1
6 26556 2 1 78 THR CB C 8.216 -16.289 23.722 1.00 . B B . 113 THR CB 1 1
6 26557 2 1 78 THR CG2 C 7.981 -16.835 22.322 1.00 . B B . 113 THR CG2 1 1
6 26558 2 1 78 THR H H 7.989 -18.369 26.013 1.00 . B B . 113 THR H 1 1
6 26559 2 1 78 THR HA H 9.832 -17.679 23.920 1.00 . B B . 113 THR HA 1 1
6 26560 2 1 78 THR HB H 8.744 -15.349 23.642 1.00 . B B . 113 THR HB 1 1
6 26561 2 1 78 THR HG1 H 6.369 -16.814 24.194 1.00 . B B . 113 THR HG1 1 1
6 26562 2 1 78 THR HG21 H 8.915 -17.189 21.911 1.00 . B B . 113 THR HG21 1 1
6 26563 2 1 78 THR HG22 H 7.275 -17.652 22.367 1.00 . B B . 113 THR HG22 1 1
6 26564 2 1 78 THR HG23 H 7.584 -16.052 21.692 1.00 . B B . 113 THR HG23 1 1
6 26565 2 1 78 THR N N 8.256 -18.369 25.076 1.00 . B B . 113 THR N 1 1
6 26566 2 1 78 THR O O 10.860 -15.998 25.553 1.00 . B B . 113 THR O 1 1
6 26567 2 1 78 THR OG1 O 6.952 -16.063 24.368 1.00 . B B . 113 THR OG1 1 1
6 26568 2 1 79 THR C C 10.717 -16.367 28.630 1.00 . B B . 114 THR C 1 1
6 26569 2 1 79 THR CA C 9.582 -15.601 27.950 1.00 . B B . 114 THR CA 1 1
6 26570 2 1 79 THR CB C 8.501 -15.285 29.004 1.00 . B B . 114 THR CB 1 1
6 26571 2 1 79 THR CG2 C 7.588 -16.483 29.226 1.00 . B B . 114 THR CG2 1 1
6 26572 2 1 79 THR H H 8.142 -16.720 26.863 1.00 . B B . 114 THR H 1 1
6 26573 2 1 79 THR HA H 9.972 -14.663 27.582 1.00 . B B . 114 THR HA 1 1
6 26574 2 1 79 THR HB H 7.904 -14.460 28.644 1.00 . B B . 114 THR HB 1 1
6 26575 2 1 79 THR HG1 H 9.660 -15.641 30.565 1.00 . B B . 114 THR HG1 1 1
6 26576 2 1 79 THR HG21 H 7.193 -16.818 28.279 1.00 . B B . 114 THR HG21 1 1
6 26577 2 1 79 THR HG22 H 8.149 -17.283 29.686 1.00 . B B . 114 THR HG22 1 1
6 26578 2 1 79 THR HG23 H 6.772 -16.196 29.875 1.00 . B B . 114 THR HG23 1 1
6 26579 2 1 79 THR N N 9.038 -16.335 26.806 1.00 . B B . 114 THR N 1 1
6 26580 2 1 79 THR O O 10.512 -17.018 29.656 1.00 . B B . 114 THR O 1 1
6 26581 2 1 79 THR OG1 O 9.114 -14.910 30.244 1.00 . B B . 114 THR OG1 1 1
6 26582 2 1 80 ASP C C 13.030 -16.949 30.151 1.00 . B B . 115 ASP C 1 1
6 26583 2 1 80 ASP CA C 13.067 -16.974 28.619 1.00 . B B . 115 ASP CA 1 1
6 26584 2 1 80 ASP CB C 14.360 -16.329 28.119 1.00 . B B . 115 ASP CB 1 1
6 26585 2 1 80 ASP CG C 15.436 -17.369 27.917 1.00 . B B . 115 ASP CG 1 1
6 26586 2 1 80 ASP H H 12.011 -15.785 27.222 1.00 . B B . 115 ASP H 1 1
6 26587 2 1 80 ASP HA H 13.040 -18.004 28.291 1.00 . B B . 115 ASP HA 1 1
6 26588 2 1 80 ASP HB2 H 14.179 -15.833 27.175 1.00 . B B . 115 ASP HB2 1 1
6 26589 2 1 80 ASP HB3 H 14.705 -15.603 28.849 1.00 . B B . 115 ASP HB3 1 1
6 26590 2 1 80 ASP N N 11.909 -16.294 28.055 1.00 . B B . 115 ASP N 1 1
6 26591 2 1 80 ASP O O 12.661 -15.944 30.761 1.00 . B B . 115 ASP O 1 1
6 26592 2 1 80 ASP OD1 O 15.999 -17.819 28.916 1.00 . B B . 115 ASP OD1 1 1
6 26593 2 1 80 ASP OD2 O 15.684 -17.767 26.769 1.00 . B B . 115 ASP OD2 1 1
6 26594 2 1 81 LYS C C 14.372 -17.047 32.853 1.00 . B B . 116 LYS C 1 1
6 26595 2 1 81 LYS CA C 13.454 -18.115 32.238 1.00 . B B . 116 LYS CA 1 1
6 26596 2 1 81 LYS CB C 13.856 -19.521 32.692 1.00 . B B . 116 LYS CB 1 1
6 26597 2 1 81 LYS CD C 13.444 -22.000 32.433 1.00 . B B . 116 LYS CD 1 1
6 26598 2 1 81 LYS CE C 12.430 -23.069 32.040 1.00 . B B . 116 LYS CE 1 1
6 26599 2 1 81 LYS CG C 12.899 -20.600 32.200 1.00 . B B . 116 LYS CG 1 1
6 26600 2 1 81 LYS H H 13.783 -18.796 30.252 1.00 . B B . 116 LYS H 1 1
6 26601 2 1 81 LYS HA H 12.444 -17.923 32.569 1.00 . B B . 116 LYS HA 1 1
6 26602 2 1 81 LYS HB2 H 14.846 -19.743 32.318 1.00 . B B . 116 LYS HB2 1 1
6 26603 2 1 81 LYS HB3 H 13.873 -19.548 33.772 1.00 . B B . 116 LYS HB3 1 1
6 26604 2 1 81 LYS HD2 H 14.339 -22.131 31.842 1.00 . B B . 116 LYS HD2 1 1
6 26605 2 1 81 LYS HD3 H 13.684 -22.111 33.481 1.00 . B B . 116 LYS HD3 1 1
6 26606 2 1 81 LYS HE2 H 12.887 -24.039 32.162 1.00 . B B . 116 LYS HE2 1 1
6 26607 2 1 81 LYS HE3 H 11.575 -22.991 32.696 1.00 . B B . 116 LYS HE3 1 1
6 26608 2 1 81 LYS HG2 H 11.962 -20.500 32.726 1.00 . B B . 116 LYS HG2 1 1
6 26609 2 1 81 LYS HG3 H 12.733 -20.461 31.141 1.00 . B B . 116 LYS HG3 1 1
6 26610 2 1 81 LYS HZ1 H 12.783 -22.952 29.978 1.00 . B B . 116 LYS HZ1 1 1
6 26611 2 1 81 LYS HZ2 H 11.322 -23.703 30.378 1.00 . B B . 116 LYS HZ2 1 1
6 26612 2 1 81 LYS HZ3 H 11.469 -22.024 30.498 1.00 . B B . 116 LYS HZ3 1 1
6 26613 2 1 81 LYS N N 13.455 -18.037 30.778 1.00 . B B . 116 LYS N 1 1
6 26614 2 1 81 LYS NZ N 11.970 -22.926 30.626 1.00 . B B . 116 LYS NZ 1 1
6 26615 2 1 81 LYS O O 14.714 -17.104 34.031 1.00 . B B . 116 LYS O 1 1
6 26616 2 1 82 HIS C C 14.817 -13.677 32.562 1.00 . B B . 117 HIS C 1 1
6 26617 2 1 82 HIS CA C 15.624 -14.980 32.481 1.00 . B B . 117 HIS CA 1 1
6 26618 2 1 82 HIS CB C 16.803 -14.786 31.525 1.00 . B B . 117 HIS CB 1 1
6 26619 2 1 82 HIS CD2 C 17.820 -17.020 30.750 1.00 . B B . 117 HIS CD2 1 1
6 26620 2 1 82 HIS CE1 C 19.530 -17.126 32.076 1.00 . B B . 117 HIS CE1 1 1
6 26621 2 1 82 HIS CG C 17.774 -15.926 31.517 1.00 . B B . 117 HIS CG 1 1
6 26622 2 1 82 HIS H H 14.502 -16.114 31.095 1.00 . B B . 117 HIS H 1 1
6 26623 2 1 82 HIS HA H 16.001 -15.224 33.462 1.00 . B B . 117 HIS HA 1 1
6 26624 2 1 82 HIS HB2 H 16.421 -14.671 30.520 1.00 . B B . 117 HIS HB2 1 1
6 26625 2 1 82 HIS HB3 H 17.339 -13.892 31.802 1.00 . B B . 117 HIS HB3 1 1
6 26626 2 1 82 HIS HD1 H 19.106 -15.370 33.037 1.00 . B B . 117 HIS HD1 1 1
6 26627 2 1 82 HIS HD2 H 17.133 -17.270 30.010 1.00 . B B . 117 HIS HD2 1 1
6 26628 2 1 82 HIS HE1 H 20.426 -17.462 32.569 1.00 . B B . 117 HIS HE1 1 1
6 26629 2 1 82 HIS HE2 H 19.286 -18.491 30.581 1.00 . B B . 117 HIS HE2 1 1
6 26630 2 1 82 HIS N N 14.777 -16.083 32.032 1.00 . B B . 117 HIS N 1 1
6 26631 2 1 82 HIS ND1 N 18.861 -16.016 32.349 1.00 . B B . 117 HIS ND1 1 1
6 26632 2 1 82 HIS NE2 N 18.912 -17.750 31.107 1.00 . B B . 117 HIS NE2 1 1
6 26633 2 1 82 HIS O O 15.229 -12.721 33.209 1.00 . B B . 117 HIS O 1 1
6 26634 2 1 83 LEU C C 11.914 -12.412 33.122 1.00 . B B . 118 LEU C 1 1
6 26635 2 1 83 LEU CA C 12.802 -12.475 31.875 1.00 . B B . 118 LEU CA 1 1
6 26636 2 1 83 LEU CB C 11.932 -12.493 30.613 1.00 . B B . 118 LEU CB 1 1
6 26637 2 1 83 LEU CD1 C 10.804 -11.123 28.844 1.00 . B B . 118 LEU CD1 1 1
6 26638 2 1 83 LEU CD2 C 9.906 -11.123 31.174 1.00 . B B . 118 LEU CD2 1 1
6 26639 2 1 83 LEU CG C 11.162 -11.202 30.320 1.00 . B B . 118 LEU CG 1 1
6 26640 2 1 83 LEU H H 13.394 -14.452 31.393 1.00 . B B . 118 LEU H 1 1
6 26641 2 1 83 LEU HA H 13.434 -11.599 31.852 1.00 . B B . 118 LEU HA 1 1
6 26642 2 1 83 LEU HB2 H 12.570 -12.706 29.767 1.00 . B B . 118 LEU HB2 1 1
6 26643 2 1 83 LEU HB3 H 11.216 -13.295 30.711 1.00 . B B . 118 LEU HB3 1 1
6 26644 2 1 83 LEU HD11 H 10.180 -11.964 28.580 1.00 . B B . 118 LEU HD11 1 1
6 26645 2 1 83 LEU HD12 H 10.268 -10.204 28.652 1.00 . B B . 118 LEU HD12 1 1
6 26646 2 1 83 LEU HD13 H 11.707 -11.145 28.253 1.00 . B B . 118 LEU HD13 1 1
6 26647 2 1 83 LEU HD21 H 9.199 -10.448 30.713 1.00 . B B . 118 LEU HD21 1 1
6 26648 2 1 83 LEU HD22 H 9.465 -12.104 31.259 1.00 . B B . 118 LEU HD22 1 1
6 26649 2 1 83 LEU HD23 H 10.161 -10.756 32.157 1.00 . B B . 118 LEU HD23 1 1
6 26650 2 1 83 LEU HG H 11.787 -10.354 30.559 1.00 . B B . 118 LEU HG 1 1
6 26651 2 1 83 LEU N N 13.668 -13.656 31.893 1.00 . B B . 118 LEU N 1 1
6 26652 2 1 83 LEU O O 11.554 -11.336 33.592 1.00 . B B . 118 LEU O 1 1
6 26653 2 1 84 SER C C 10.850 -14.977 35.556 1.00 . B B . 119 SER C 1 1
6 26654 2 1 84 SER CA C 10.709 -13.633 34.846 1.00 . B B . 119 SER CA 1 1
6 26655 2 1 84 SER CB C 9.245 -13.407 34.471 1.00 . B B . 119 SER CB 1 1
6 26656 2 1 84 SER H H 11.869 -14.403 33.241 1.00 . B B . 119 SER H 1 1
6 26657 2 1 84 SER HA H 11.023 -12.848 35.516 1.00 . B B . 119 SER HA 1 1
6 26658 2 1 84 SER HB2 H 8.738 -12.911 35.287 1.00 . B B . 119 SER HB2 1 1
6 26659 2 1 84 SER HB3 H 9.201 -12.786 33.591 1.00 . B B . 119 SER HB3 1 1
6 26660 2 1 84 SER HG H 9.225 -15.293 33.896 1.00 . B B . 119 SER HG 1 1
6 26661 2 1 84 SER N N 11.557 -13.572 33.654 1.00 . B B . 119 SER N 1 1
6 26662 2 1 84 SER O O 10.497 -16.018 35.001 1.00 . B B . 119 SER O 1 1
6 26663 2 1 84 SER OG O 8.582 -14.634 34.197 1.00 . B B . 119 SER OG 1 1
6 26664 2 1 85 PRO C C 10.296 -17.031 37.728 1.00 . B B . 120 PRO C 1 1
6 26665 2 1 85 PRO CA C 11.574 -16.189 37.583 1.00 . B B . 120 PRO CA 1 1
6 26666 2 1 85 PRO CB C 12.043 -15.655 38.944 1.00 . B B . 120 PRO CB 1 1
6 26667 2 1 85 PRO CD C 11.843 -13.762 37.497 1.00 . B B . 120 PRO CD 1 1
6 26668 2 1 85 PRO CG C 12.634 -14.319 38.646 1.00 . B B . 120 PRO CG 1 1
6 26669 2 1 85 PRO HA H 12.350 -16.805 37.155 1.00 . B B . 120 PRO HA 1 1
6 26670 2 1 85 PRO HB2 H 11.204 -15.573 39.616 1.00 . B B . 120 PRO HB2 1 1
6 26671 2 1 85 PRO HB3 H 12.781 -16.324 39.361 1.00 . B B . 120 PRO HB3 1 1
6 26672 2 1 85 PRO HD2 H 11.008 -13.181 37.860 1.00 . B B . 120 PRO HD2 1 1
6 26673 2 1 85 PRO HD3 H 12.475 -13.162 36.861 1.00 . B B . 120 PRO HD3 1 1
6 26674 2 1 85 PRO HG2 H 12.544 -13.676 39.509 1.00 . B B . 120 PRO HG2 1 1
6 26675 2 1 85 PRO HG3 H 13.671 -14.430 38.367 1.00 . B B . 120 PRO HG3 1 1
6 26676 2 1 85 PRO N N 11.378 -14.967 36.788 1.00 . B B . 120 PRO N 1 1
6 26677 2 1 85 PRO O O 10.012 -17.893 36.897 1.00 . B B . 120 PRO O 1 1
6 26678 2 1 86 ASP C C 7.166 -17.114 38.059 1.00 . B B . 121 ASP C 1 1
6 26679 2 1 86 ASP CA C 8.294 -17.527 39.020 1.00 . B B . 121 ASP CA 1 1
6 26680 2 1 86 ASP CB C 7.865 -17.328 40.473 1.00 . B B . 121 ASP CB 1 1
6 26681 2 1 86 ASP CG C 9.049 -17.043 41.374 1.00 . B B . 121 ASP CG 1 1
6 26682 2 1 86 ASP H H 9.803 -16.090 39.423 1.00 . B B . 121 ASP H 1 1
6 26683 2 1 86 ASP HA H 8.511 -18.572 38.863 1.00 . B B . 121 ASP HA 1 1
6 26684 2 1 86 ASP HB2 H 7.179 -16.496 40.535 1.00 . B B . 121 ASP HB2 1 1
6 26685 2 1 86 ASP HB3 H 7.377 -18.223 40.825 1.00 . B B . 121 ASP HB3 1 1
6 26686 2 1 86 ASP N N 9.526 -16.779 38.775 1.00 . B B . 121 ASP N 1 1
6 26687 2 1 86 ASP O O 6.050 -17.635 38.120 1.00 . B B . 121 ASP O 1 1
6 26688 2 1 86 ASP OD1 O 9.732 -16.022 41.142 1.00 . B B . 121 ASP OD1 1 1
6 26689 2 1 86 ASP OD2 O 9.297 -17.836 42.302 1.00 . B B . 121 ASP OD2 1 1
6 26690 2 1 87 GLY C C 6.103 -16.781 35.155 1.00 . B B . 122 GLY C 1 1
6 26691 2 1 87 GLY CA C 6.455 -15.737 36.196 1.00 . B B . 122 GLY CA 1 1
6 26692 2 1 87 GLY H H 8.373 -15.840 37.110 1.00 . B B . 122 GLY H 1 1
6 26693 2 1 87 GLY HA2 H 5.560 -15.476 36.738 1.00 . B B . 122 GLY HA2 1 1
6 26694 2 1 87 GLY HA3 H 6.827 -14.860 35.691 1.00 . B B . 122 GLY HA3 1 1
6 26695 2 1 87 GLY N N 7.463 -16.197 37.147 1.00 . B B . 122 GLY N 1 1
6 26696 2 1 87 GLY O O 5.738 -16.456 34.025 1.00 . B B . 122 GLY O 1 1
6 26697 2 1 88 GLN C C 4.377 -19.367 34.419 1.00 . B B . 123 GLN C 1 1
6 26698 2 1 88 GLN CA C 5.897 -19.126 34.622 1.00 . B B . 123 GLN CA 1 1
6 26699 2 1 88 GLN CB C 6.611 -20.393 35.112 1.00 . B B . 123 GLN CB 1 1
6 26700 2 1 88 GLN CD C 8.851 -21.495 35.601 1.00 . B B . 123 GLN CD 1 1
6 26701 2 1 88 GLN CG C 8.133 -20.269 35.065 1.00 . B B . 123 GLN CG 1 1
6 26702 2 1 88 GLN H H 6.452 -18.244 36.457 1.00 . B B . 123 GLN H 1 1
6 26703 2 1 88 GLN HA H 6.319 -18.853 33.670 1.00 . B B . 123 GLN HA 1 1
6 26704 2 1 88 GLN HB2 H 6.316 -20.588 36.133 1.00 . B B . 123 GLN HB2 1 1
6 26705 2 1 88 GLN HB3 H 6.317 -21.230 34.494 1.00 . B B . 123 GLN HB3 1 1
6 26706 2 1 88 GLN HE21 H 8.827 -20.747 37.434 1.00 . B B . 123 GLN HE21 1 1
6 26707 2 1 88 GLN HE22 H 9.564 -22.297 37.259 1.00 . B B . 123 GLN HE22 1 1
6 26708 2 1 88 GLN HG2 H 8.435 -20.120 34.038 1.00 . B B . 123 GLN HG2 1 1
6 26709 2 1 88 GLN HG3 H 8.430 -19.410 35.651 1.00 . B B . 123 GLN HG3 1 1
6 26710 2 1 88 GLN N N 6.186 -18.038 35.538 1.00 . B B . 123 GLN N 1 1
6 26711 2 1 88 GLN NE2 N 9.107 -21.515 36.894 1.00 . B B . 123 GLN NE2 1 1
6 26712 2 1 88 GLN O O 3.980 -20.005 33.444 1.00 . B B . 123 GLN O 1 1
6 26713 2 1 88 GLN OE1 O 9.180 -22.413 34.859 1.00 . B B . 123 GLN OE1 1 1
6 26714 2 1 89 TYR C C 1.442 -18.102 34.127 1.00 . B B . 124 TYR C 1 1
6 26715 2 1 89 TYR CA C 2.077 -19.042 35.181 1.00 . B B . 124 TYR CA 1 1
6 26716 2 1 89 TYR CB C 1.391 -18.884 36.540 1.00 . B B . 124 TYR CB 1 1
6 26717 2 1 89 TYR CD1 C -0.010 -20.974 36.365 1.00 . B B . 124 TYR CD1 1 1
6 26718 2 1 89 TYR CD2 C -1.076 -18.976 37.085 1.00 . B B . 124 TYR CD2 1 1
6 26719 2 1 89 TYR CE1 C -1.210 -21.664 36.481 1.00 . B B . 124 TYR CE1 1 1
6 26720 2 1 89 TYR CE2 C -2.277 -19.656 37.204 1.00 . B B . 124 TYR CE2 1 1
6 26721 2 1 89 TYR CG C 0.074 -19.619 36.664 1.00 . B B . 124 TYR CG 1 1
6 26722 2 1 89 TYR CZ C -2.342 -20.999 36.904 1.00 . B B . 124 TYR CZ 1 1
6 26723 2 1 89 TYR H H 3.893 -18.358 36.080 1.00 . B B . 124 TYR H 1 1
6 26724 2 1 89 TYR HA H 1.935 -20.055 34.838 1.00 . B B . 124 TYR HA 1 1
6 26725 2 1 89 TYR HB2 H 2.049 -19.272 37.301 1.00 . B B . 124 TYR HB2 1 1
6 26726 2 1 89 TYR HB3 H 1.210 -17.839 36.724 1.00 . B B . 124 TYR HB3 1 1
6 26727 2 1 89 TYR HD1 H 0.885 -21.499 36.027 1.00 . B B . 124 TYR HD1 1 1
6 26728 2 1 89 TYR HD2 H -1.034 -17.929 37.320 1.00 . B B . 124 TYR HD2 1 1
6 26729 2 1 89 TYR HE1 H -1.244 -22.719 36.245 1.00 . B B . 124 TYR HE1 1 1
6 26730 2 1 89 TYR HE2 H -3.157 -19.132 37.534 1.00 . B B . 124 TYR HE2 1 1
6 26731 2 1 89 TYR HH H -3.376 -22.511 37.464 1.00 . B B . 124 TYR HH 1 1
6 26732 2 1 89 TYR N N 3.532 -18.852 35.317 1.00 . B B . 124 TYR N 1 1
6 26733 2 1 89 TYR O O 2.132 -17.561 33.255 1.00 . B B . 124 TYR O 1 1
6 26734 2 1 89 TYR OH O -3.536 -21.672 37.024 1.00 . B B . 124 TYR OH 1 1
6 26735 2 1 90 VAL C C -0.780 -15.610 33.614 1.00 . B B . 125 VAL C 1 1
6 26736 2 1 90 VAL CA C -0.620 -17.101 33.244 1.00 . B B . 125 VAL CA 1 1
6 26737 2 1 90 VAL CB C -2.012 -17.716 33.003 1.00 . B B . 125 VAL CB 1 1
6 26738 2 1 90 VAL CG1 C -2.188 -18.124 31.549 1.00 . B B . 125 VAL CG1 1 1
6 26739 2 1 90 VAL CG2 C -2.248 -18.897 33.937 1.00 . B B . 125 VAL CG2 1 1
6 26740 2 1 90 VAL H H -0.359 -18.313 34.971 1.00 . B B . 125 VAL H 1 1
6 26741 2 1 90 VAL HA H -0.071 -17.152 32.311 1.00 . B B . 125 VAL HA 1 1
6 26742 2 1 90 VAL HB H -2.751 -16.964 33.223 1.00 . B B . 125 VAL HB 1 1
6 26743 2 1 90 VAL HG11 H -1.745 -17.373 30.911 1.00 . B B . 125 VAL HG11 1 1
6 26744 2 1 90 VAL HG12 H -1.709 -19.076 31.372 1.00 . B B . 125 VAL HG12 1 1
6 26745 2 1 90 VAL HG13 H -3.243 -18.204 31.324 1.00 . B B . 125 VAL HG13 1 1
6 26746 2 1 90 VAL HG21 H -1.478 -19.645 33.790 1.00 . B B . 125 VAL HG21 1 1
6 26747 2 1 90 VAL HG22 H -2.224 -18.555 34.960 1.00 . B B . 125 VAL HG22 1 1
6 26748 2 1 90 VAL HG23 H -3.211 -19.326 33.726 1.00 . B B . 125 VAL HG23 1 1
6 26749 2 1 90 VAL N N 0.122 -17.907 34.225 1.00 . B B . 125 VAL N 1 1
6 26750 2 1 90 VAL O O -0.343 -14.721 32.868 1.00 . B B . 125 VAL O 1 1
6 26751 2 1 91 PRO C C -0.292 -13.213 35.378 1.00 . B B . 126 PRO C 1 1
6 26752 2 1 91 PRO CA C -1.623 -13.907 35.133 1.00 . B B . 126 PRO CA 1 1
6 26753 2 1 91 PRO CB C -2.435 -13.978 36.433 1.00 . B B . 126 PRO CB 1 1
6 26754 2 1 91 PRO CD C -2.032 -16.238 35.685 1.00 . B B . 126 PRO CD 1 1
6 26755 2 1 91 PRO CG C -2.903 -15.390 36.562 1.00 . B B . 126 PRO CG 1 1
6 26756 2 1 91 PRO HA H -2.172 -13.354 34.391 1.00 . B B . 126 PRO HA 1 1
6 26757 2 1 91 PRO HB2 H -1.810 -13.703 37.274 1.00 . B B . 126 PRO HB2 1 1
6 26758 2 1 91 PRO HB3 H -3.267 -13.292 36.365 1.00 . B B . 126 PRO HB3 1 1
6 26759 2 1 91 PRO HD2 H -1.260 -16.711 36.272 1.00 . B B . 126 PRO HD2 1 1
6 26760 2 1 91 PRO HD3 H -2.636 -16.976 35.189 1.00 . B B . 126 PRO HD3 1 1
6 26761 2 1 91 PRO HG2 H -2.798 -15.703 37.585 1.00 . B B . 126 PRO HG2 1 1
6 26762 2 1 91 PRO HG3 H -3.932 -15.475 36.255 1.00 . B B . 126 PRO HG3 1 1
6 26763 2 1 91 PRO N N -1.444 -15.294 34.729 1.00 . B B . 126 PRO N 1 1
6 26764 2 1 91 PRO O O 0.285 -13.294 36.463 1.00 . B B . 126 PRO O 1 1
6 26765 2 1 92 ARG C C 1.349 -10.410 34.114 1.00 . B B . 127 ARG C 1 1
6 26766 2 1 92 ARG CA C 1.478 -11.869 34.521 1.00 . B B . 127 ARG CA 1 1
6 26767 2 1 92 ARG CB C 2.578 -12.549 33.697 1.00 . B B . 127 ARG CB 1 1
6 26768 2 1 92 ARG CD C 4.269 -12.968 35.519 1.00 . B B . 127 ARG CD 1 1
6 26769 2 1 92 ARG CG C 3.994 -12.275 34.192 1.00 . B B . 127 ARG CG 1 1
6 26770 2 1 92 ARG CZ C 3.064 -13.140 37.639 1.00 . B B . 127 ARG CZ 1 1
6 26771 2 1 92 ARG H H -0.217 -12.585 33.490 1.00 . B B . 127 ARG H 1 1
6 26772 2 1 92 ARG HA H 1.748 -11.911 35.564 1.00 . B B . 127 ARG HA 1 1
6 26773 2 1 92 ARG HB2 H 2.415 -13.617 33.714 1.00 . B B . 127 ARG HB2 1 1
6 26774 2 1 92 ARG HB3 H 2.505 -12.201 32.680 1.00 . B B . 127 ARG HB3 1 1
6 26775 2 1 92 ARG HD2 H 4.059 -14.023 35.407 1.00 . B B . 127 ARG HD2 1 1
6 26776 2 1 92 ARG HD3 H 5.310 -12.836 35.769 1.00 . B B . 127 ARG HD3 1 1
6 26777 2 1 92 ARG HE H 3.159 -11.504 36.545 1.00 . B B . 127 ARG HE 1 1
6 26778 2 1 92 ARG HG2 H 4.699 -12.639 33.457 1.00 . B B . 127 ARG HG2 1 1
6 26779 2 1 92 ARG HG3 H 4.124 -11.211 34.319 1.00 . B B . 127 ARG HG3 1 1
6 26780 2 1 92 ARG HH11 H 4.078 -14.758 37.107 1.00 . B B . 127 ARG HH11 1 1
6 26781 2 1 92 ARG HH12 H 3.177 -14.887 38.570 1.00 . B B . 127 ARG HH12 1 1
6 26782 2 1 92 ARG HH21 H 1.984 -11.685 38.467 1.00 . B B . 127 ARG HH21 1 1
6 26783 2 1 92 ARG HH22 H 1.989 -13.184 39.311 1.00 . B B . 127 ARG HH22 1 1
6 26784 2 1 92 ARG N N 0.226 -12.568 34.363 1.00 . B B . 127 ARG N 1 1
6 26785 2 1 92 ARG NE N 3.447 -12.435 36.607 1.00 . B B . 127 ARG NE 1 1
6 26786 2 1 92 ARG NH1 N 3.471 -14.357 37.781 1.00 . B B . 127 ARG NH1 1 1
6 26787 2 1 92 ARG NH2 N 2.293 -12.627 38.543 1.00 . B B . 127 ARG NH2 1 1
6 26788 2 1 92 ARG O O 1.805 -10.023 33.039 1.00 . B B . 127 ARG O 1 1
6 26789 2 1 93 ILE C C 1.940 -7.532 34.963 1.00 . B B . 128 ILE C 1 1
6 26790 2 1 93 ILE CA C 0.594 -8.172 34.638 1.00 . B B . 128 ILE CA 1 1
6 26791 2 1 93 ILE CB C -0.532 -7.434 35.419 1.00 . B B . 128 ILE CB 1 1
6 26792 2 1 93 ILE CD1 C -2.155 -9.398 35.082 1.00 . B B . 128 ILE CD1 1 1
6 26793 2 1 93 ILE CG1 C -1.924 -7.907 34.986 1.00 . B B . 128 ILE CG1 1 1
6 26794 2 1 93 ILE CG2 C -0.440 -5.923 35.191 1.00 . B B . 128 ILE CG2 1 1
6 26795 2 1 93 ILE H H 0.265 -9.956 35.748 1.00 . B B . 128 ILE H 1 1
6 26796 2 1 93 ILE HA H 0.410 -8.072 33.575 1.00 . B B . 128 ILE HA 1 1
6 26797 2 1 93 ILE HB H -0.402 -7.627 36.472 1.00 . B B . 128 ILE HB 1 1
6 26798 2 1 93 ILE HD11 H -1.532 -9.907 34.363 1.00 . B B . 128 ILE HD11 1 1
6 26799 2 1 93 ILE HD12 H -1.914 -9.741 36.077 1.00 . B B . 128 ILE HD12 1 1
6 26800 2 1 93 ILE HD13 H -3.194 -9.609 34.871 1.00 . B B . 128 ILE HD13 1 1
6 26801 2 1 93 ILE HG12 H -2.662 -7.423 35.606 1.00 . B B . 128 ILE HG12 1 1
6 26802 2 1 93 ILE HG13 H -2.081 -7.612 33.961 1.00 . B B . 128 ILE HG13 1 1
6 26803 2 1 93 ILE HG21 H -1.228 -5.433 35.744 1.00 . B B . 128 ILE HG21 1 1
6 26804 2 1 93 ILE HG22 H 0.520 -5.554 35.525 1.00 . B B . 128 ILE HG22 1 1
6 26805 2 1 93 ILE HG23 H -0.560 -5.710 34.138 1.00 . B B . 128 ILE HG23 1 1
6 26806 2 1 93 ILE N N 0.691 -9.598 34.943 1.00 . B B . 128 ILE N 1 1
6 26807 2 1 93 ILE O O 2.182 -7.099 36.084 1.00 . B B . 128 ILE O 1 1
6 26808 2 1 94 MET C C 4.268 -5.483 33.872 1.00 . B B . 129 MET C 1 1
6 26809 2 1 94 MET CA C 4.171 -6.971 34.185 1.00 . B B . 129 MET CA 1 1
6 26810 2 1 94 MET CB C 5.182 -7.720 33.322 1.00 . B B . 129 MET CB 1 1
6 26811 2 1 94 MET CE C 7.247 -11.300 33.628 1.00 . B B . 129 MET CE 1 1
6 26812 2 1 94 MET CG C 5.577 -9.087 33.858 1.00 . B B . 129 MET CG 1 1
6 26813 2 1 94 MET H H 2.585 -7.853 33.096 1.00 . B B . 129 MET H 1 1
6 26814 2 1 94 MET HA H 4.429 -7.123 35.223 1.00 . B B . 129 MET HA 1 1
6 26815 2 1 94 MET HB2 H 4.764 -7.855 32.340 1.00 . B B . 129 MET HB2 1 1
6 26816 2 1 94 MET HB3 H 6.078 -7.119 33.241 1.00 . B B . 129 MET HB3 1 1
6 26817 2 1 94 MET HE1 H 7.781 -10.789 34.415 1.00 . B B . 129 MET HE1 1 1
6 26818 2 1 94 MET HE2 H 6.532 -11.983 34.062 1.00 . B B . 129 MET HE2 1 1
6 26819 2 1 94 MET HE3 H 7.947 -11.852 33.019 1.00 . B B . 129 MET HE3 1 1
6 26820 2 1 94 MET HG2 H 6.253 -8.955 34.691 1.00 . B B . 129 MET HG2 1 1
6 26821 2 1 94 MET HG3 H 4.688 -9.597 34.194 1.00 . B B . 129 MET HG3 1 1
6 26822 2 1 94 MET N N 2.831 -7.510 33.982 1.00 . B B . 129 MET N 1 1
6 26823 2 1 94 MET O O 3.532 -4.948 33.038 1.00 . B B . 129 MET O 1 1
6 26824 2 1 94 MET SD S 6.391 -10.102 32.608 1.00 . B B . 129 MET SD 1 1
6 26825 2 1 95 PHE C C 6.949 -3.194 34.041 1.00 . B B . 130 PHE C 1 1
6 26826 2 1 95 PHE CA C 5.470 -3.416 34.367 1.00 . B B . 130 PHE CA 1 1
6 26827 2 1 95 PHE CB C 5.113 -2.648 35.639 1.00 . B B . 130 PHE CB 1 1
6 26828 2 1 95 PHE CD1 C 3.499 -4.085 36.916 1.00 . B B . 130 PHE CD1 1 1
6 26829 2 1 95 PHE CD2 C 2.691 -2.080 35.915 1.00 . B B . 130 PHE CD2 1 1
6 26830 2 1 95 PHE CE1 C 2.234 -4.355 37.405 1.00 . B B . 130 PHE CE1 1 1
6 26831 2 1 95 PHE CE2 C 1.425 -2.343 36.399 1.00 . B B . 130 PHE CE2 1 1
6 26832 2 1 95 PHE CG C 3.739 -2.945 36.167 1.00 . B B . 130 PHE CG 1 1
6 26833 2 1 95 PHE CZ C 1.196 -3.482 37.146 1.00 . B B . 130 PHE CZ 1 1
6 26834 2 1 95 PHE H H 5.753 -5.333 35.186 1.00 . B B . 130 PHE H 1 1
6 26835 2 1 95 PHE HA H 4.864 -3.056 33.547 1.00 . B B . 130 PHE HA 1 1
6 26836 2 1 95 PHE HB2 H 5.824 -2.901 36.410 1.00 . B B . 130 PHE HB2 1 1
6 26837 2 1 95 PHE HB3 H 5.170 -1.588 35.437 1.00 . B B . 130 PHE HB3 1 1
6 26838 2 1 95 PHE HD1 H 4.311 -4.767 37.119 1.00 . B B . 130 PHE HD1 1 1
6 26839 2 1 95 PHE HD2 H 2.869 -1.188 35.333 1.00 . B B . 130 PHE HD2 1 1
6 26840 2 1 95 PHE HE1 H 2.058 -5.247 37.989 1.00 . B B . 130 PHE HE1 1 1
6 26841 2 1 95 PHE HE2 H 0.615 -1.659 36.196 1.00 . B B . 130 PHE HE2 1 1
6 26842 2 1 95 PHE HZ H 0.206 -3.690 37.528 1.00 . B B . 130 PHE HZ 1 1
6 26843 2 1 95 PHE N N 5.209 -4.836 34.543 1.00 . B B . 130 PHE N 1 1
6 26844 2 1 95 PHE O O 7.791 -4.049 34.319 1.00 . B B . 130 PHE O 1 1
6 26845 2 1 96 VAL C C 9.006 -0.275 33.444 1.00 . B B . 131 VAL C 1 1
6 26846 2 1 96 VAL CA C 8.642 -1.728 33.097 1.00 . B B . 131 VAL CA 1 1
6 26847 2 1 96 VAL CB C 8.840 -1.944 31.585 1.00 . B B . 131 VAL CB 1 1
6 26848 2 1 96 VAL CG1 C 10.305 -2.122 31.249 1.00 . B B . 131 VAL CG1 1 1
6 26849 2 1 96 VAL CG2 C 8.032 -3.140 31.113 1.00 . B B . 131 VAL CG2 1 1
6 26850 2 1 96 VAL H H 6.557 -1.396 33.281 1.00 . B B . 131 VAL H 1 1
6 26851 2 1 96 VAL HA H 9.302 -2.396 33.628 1.00 . B B . 131 VAL HA 1 1
6 26852 2 1 96 VAL HB H 8.483 -1.068 31.068 1.00 . B B . 131 VAL HB 1 1
6 26853 2 1 96 VAL HG11 H 10.452 -1.979 30.188 1.00 . B B . 131 VAL HG11 1 1
6 26854 2 1 96 VAL HG12 H 10.887 -1.396 31.794 1.00 . B B . 131 VAL HG12 1 1
6 26855 2 1 96 VAL HG13 H 10.618 -3.118 31.524 1.00 . B B . 131 VAL HG13 1 1
6 26856 2 1 96 VAL HG21 H 6.981 -2.946 31.269 1.00 . B B . 131 VAL HG21 1 1
6 26857 2 1 96 VAL HG22 H 8.217 -3.309 30.063 1.00 . B B . 131 VAL HG22 1 1
6 26858 2 1 96 VAL HG23 H 8.325 -4.015 31.676 1.00 . B B . 131 VAL HG23 1 1
6 26859 2 1 96 VAL N N 7.264 -2.044 33.469 1.00 . B B . 131 VAL N 1 1
6 26860 2 1 96 VAL O O 8.438 0.663 32.877 1.00 . B B . 131 VAL O 1 1
6 26861 2 1 97 ASP C C 10.669 2.105 33.509 1.00 . B B . 132 ASP C 1 1
6 26862 2 1 97 ASP CA C 10.352 1.273 34.759 1.00 . B B . 132 ASP CA 1 1
6 26863 2 1 97 ASP CB C 11.574 1.238 35.687 1.00 . B B . 132 ASP CB 1 1
6 26864 2 1 97 ASP CG C 11.254 0.698 37.069 1.00 . B B . 132 ASP CG 1 1
6 26865 2 1 97 ASP H H 10.358 -0.856 34.814 1.00 . B B . 132 ASP H 1 1
6 26866 2 1 97 ASP HA H 9.527 1.733 35.282 1.00 . B B . 132 ASP HA 1 1
6 26867 2 1 97 ASP HB2 H 12.331 0.611 35.246 1.00 . B B . 132 ASP HB2 1 1
6 26868 2 1 97 ASP HB3 H 11.964 2.241 35.795 1.00 . B B . 132 ASP HB3 1 1
6 26869 2 1 97 ASP N N 9.940 -0.082 34.378 1.00 . B B . 132 ASP N 1 1
6 26870 2 1 97 ASP O O 10.976 1.557 32.450 1.00 . B B . 132 ASP O 1 1
6 26871 2 1 97 ASP OD1 O 11.207 -0.534 37.221 1.00 . B B . 132 ASP OD1 1 1
6 26872 2 1 97 ASP OD2 O 11.063 1.503 38.009 1.00 . B B . 132 ASP OD2 1 1
6 26873 2 1 98 PRO C C 12.097 3.923 31.645 1.00 . B B . 133 PRO C 1 1
6 26874 2 1 98 PRO CA C 10.889 4.343 32.487 1.00 . B B . 133 PRO CA 1 1
6 26875 2 1 98 PRO CB C 11.148 5.702 33.157 1.00 . B B . 133 PRO CB 1 1
6 26876 2 1 98 PRO CD C 10.342 4.195 34.837 1.00 . B B . 133 PRO CD 1 1
6 26877 2 1 98 PRO CG C 11.155 5.438 34.630 1.00 . B B . 133 PRO CG 1 1
6 26878 2 1 98 PRO HA H 10.024 4.421 31.844 1.00 . B B . 133 PRO HA 1 1
6 26879 2 1 98 PRO HB2 H 12.099 6.091 32.823 1.00 . B B . 133 PRO HB2 1 1
6 26880 2 1 98 PRO HB3 H 10.361 6.391 32.886 1.00 . B B . 133 PRO HB3 1 1
6 26881 2 1 98 PRO HD2 H 10.676 3.660 35.714 1.00 . B B . 133 PRO HD2 1 1
6 26882 2 1 98 PRO HD3 H 9.291 4.432 34.910 1.00 . B B . 133 PRO HD3 1 1
6 26883 2 1 98 PRO HG2 H 12.169 5.282 34.968 1.00 . B B . 133 PRO HG2 1 1
6 26884 2 1 98 PRO HG3 H 10.708 6.270 35.155 1.00 . B B . 133 PRO HG3 1 1
6 26885 2 1 98 PRO N N 10.626 3.442 33.616 1.00 . B B . 133 PRO N 1 1
6 26886 2 1 98 PRO O O 12.138 4.160 30.439 1.00 . B B . 133 PRO O 1 1
6 26887 2 1 99 SER C C 14.017 1.621 30.716 1.00 . B B . 134 SER C 1 1
6 26888 2 1 99 SER CA C 14.285 2.858 31.569 1.00 . B B . 134 SER CA 1 1
6 26889 2 1 99 SER CB C 15.412 2.540 32.554 1.00 . B B . 134 SER CB 1 1
6 26890 2 1 99 SER H H 13.002 3.138 33.241 1.00 . B B . 134 SER H 1 1
6 26891 2 1 99 SER HA H 14.603 3.662 30.925 1.00 . B B . 134 SER HA 1 1
6 26892 2 1 99 SER HB2 H 15.130 1.688 33.156 1.00 . B B . 134 SER HB2 1 1
6 26893 2 1 99 SER HB3 H 16.311 2.306 32.003 1.00 . B B . 134 SER HB3 1 1
6 26894 2 1 99 SER HG H 16.443 3.438 33.956 1.00 . B B . 134 SER HG 1 1
6 26895 2 1 99 SER N N 13.080 3.301 32.279 1.00 . B B . 134 SER N 1 1
6 26896 2 1 99 SER O O 14.937 1.046 30.144 1.00 . B B . 134 SER O 1 1
6 26897 2 1 99 SER OG O 15.676 3.638 33.413 1.00 . B B . 134 SER OG 1 1
6 26898 2 1 100 LEU C C 12.863 -1.244 30.569 1.00 . B B . 135 LEU C 1 1
6 26899 2 1 100 LEU CA C 12.393 0.037 29.861 1.00 . B B . 135 LEU CA 1 1
6 26900 2 1 100 LEU CB C 12.986 0.130 28.450 1.00 . B B . 135 LEU CB 1 1
6 26901 2 1 100 LEU CD1 C 10.760 0.697 27.424 1.00 . B B . 135 LEU CD1 1 1
6 26902 2 1 100 LEU CD2 C 12.684 0.068 25.963 1.00 . B B . 135 LEU CD2 1 1
6 26903 2 1 100 LEU CG C 12.010 -0.164 27.306 1.00 . B B . 135 LEU CG 1 1
6 26904 2 1 100 LEU H H 12.063 1.723 31.099 1.00 . B B . 135 LEU H 1 1
6 26905 2 1 100 LEU HA H 11.316 0.015 29.787 1.00 . B B . 135 LEU HA 1 1
6 26906 2 1 100 LEU HB2 H 13.375 1.129 28.313 1.00 . B B . 135 LEU HB2 1 1
6 26907 2 1 100 LEU HB3 H 13.805 -0.569 28.382 1.00 . B B . 135 LEU HB3 1 1
6 26908 2 1 100 LEU HD11 H 10.160 0.582 26.534 1.00 . B B . 135 LEU HD11 1 1
6 26909 2 1 100 LEU HD12 H 10.188 0.388 28.286 1.00 . B B . 135 LEU HD12 1 1
6 26910 2 1 100 LEU HD13 H 11.045 1.733 27.533 1.00 . B B . 135 LEU HD13 1 1
6 26911 2 1 100 LEU HD21 H 11.976 -0.118 25.168 1.00 . B B . 135 LEU HD21 1 1
6 26912 2 1 100 LEU HD22 H 13.029 1.090 25.905 1.00 . B B . 135 LEU HD22 1 1
6 26913 2 1 100 LEU HD23 H 13.524 -0.601 25.861 1.00 . B B . 135 LEU HD23 1 1
6 26914 2 1 100 LEU HG H 11.708 -1.200 27.356 1.00 . B B . 135 LEU HG 1 1
6 26915 2 1 100 LEU N N 12.761 1.217 30.634 1.00 . B B . 135 LEU N 1 1
6 26916 2 1 100 LEU O O 13.157 -2.252 29.932 1.00 . B B . 135 LEU O 1 1
6 26917 2 1 101 THR C C 12.124 -3.076 33.299 1.00 . B B . 136 THR C 1 1
6 26918 2 1 101 THR CA C 13.332 -2.343 32.707 1.00 . B B . 136 THR CA 1 1
6 26919 2 1 101 THR CB C 14.263 -1.923 33.863 1.00 . B B . 136 THR CB 1 1
6 26920 2 1 101 THR CG2 C 15.640 -1.548 33.336 1.00 . B B . 136 THR CG2 1 1
6 26921 2 1 101 THR H H 12.665 -0.360 32.351 1.00 . B B . 136 THR H 1 1
6 26922 2 1 101 THR HA H 13.874 -3.023 32.063 1.00 . B B . 136 THR HA 1 1
6 26923 2 1 101 THR HB H 14.371 -2.758 34.539 1.00 . B B . 136 THR HB 1 1
6 26924 2 1 101 THR HG1 H 13.311 -1.122 35.406 1.00 . B B . 136 THR HG1 1 1
6 26925 2 1 101 THR HG21 H 16.072 -2.392 32.818 1.00 . B B . 136 THR HG21 1 1
6 26926 2 1 101 THR HG22 H 15.548 -0.717 32.654 1.00 . B B . 136 THR HG22 1 1
6 26927 2 1 101 THR HG23 H 16.276 -1.267 34.163 1.00 . B B . 136 THR HG23 1 1
6 26928 2 1 101 THR N N 12.915 -1.192 31.899 1.00 . B B . 136 THR N 1 1
6 26929 2 1 101 THR O O 11.386 -2.525 34.116 1.00 . B B . 136 THR O 1 1
6 26930 2 1 101 THR OG1 O 13.704 -0.812 34.580 1.00 . B B . 136 THR OG1 1 1
6 26931 2 1 102 VAL C C 10.895 -5.403 34.874 1.00 . B B . 137 VAL C 1 1
6 26932 2 1 102 VAL CA C 10.804 -5.130 33.371 1.00 . B B . 137 VAL CA 1 1
6 26933 2 1 102 VAL CB C 10.712 -6.470 32.623 1.00 . B B . 137 VAL CB 1 1
6 26934 2 1 102 VAL CG1 C 9.523 -7.280 33.121 1.00 . B B . 137 VAL CG1 1 1
6 26935 2 1 102 VAL CG2 C 10.617 -6.228 31.127 1.00 . B B . 137 VAL CG2 1 1
6 26936 2 1 102 VAL H H 12.546 -4.711 32.233 1.00 . B B . 137 VAL H 1 1
6 26937 2 1 102 VAL HA H 9.896 -4.577 33.177 1.00 . B B . 137 VAL HA 1 1
6 26938 2 1 102 VAL HB H 11.612 -7.033 32.819 1.00 . B B . 137 VAL HB 1 1
6 26939 2 1 102 VAL HG11 H 9.650 -7.496 34.172 1.00 . B B . 137 VAL HG11 1 1
6 26940 2 1 102 VAL HG12 H 8.615 -6.714 32.977 1.00 . B B . 137 VAL HG12 1 1
6 26941 2 1 102 VAL HG13 H 9.462 -8.206 32.568 1.00 . B B . 137 VAL HG13 1 1
6 26942 2 1 102 VAL HG21 H 9.737 -5.638 30.914 1.00 . B B . 137 VAL HG21 1 1
6 26943 2 1 102 VAL HG22 H 11.496 -5.697 30.792 1.00 . B B . 137 VAL HG22 1 1
6 26944 2 1 102 VAL HG23 H 10.549 -7.175 30.613 1.00 . B B . 137 VAL HG23 1 1
6 26945 2 1 102 VAL N N 11.928 -4.324 32.885 1.00 . B B . 137 VAL N 1 1
6 26946 2 1 102 VAL O O 11.292 -6.486 35.306 1.00 . B B . 137 VAL O 1 1
6 26947 2 1 103 ARG C C 9.379 -5.368 37.641 1.00 . B B . 138 ARG C 1 1
6 26948 2 1 103 ARG CA C 10.549 -4.526 37.116 1.00 . B B . 138 ARG CA 1 1
6 26949 2 1 103 ARG CB C 10.507 -3.125 37.707 1.00 . B B . 138 ARG CB 1 1
6 26950 2 1 103 ARG CD C 10.720 -1.618 39.672 1.00 . B B . 138 ARG CD 1 1
6 26951 2 1 103 ARG CG C 10.711 -3.060 39.205 1.00 . B B . 138 ARG CG 1 1
6 26952 2 1 103 ARG CZ C 11.291 -0.361 41.656 1.00 . B B . 138 ARG CZ 1 1
6 26953 2 1 103 ARG H H 10.207 -3.582 35.254 1.00 . B B . 138 ARG H 1 1
6 26954 2 1 103 ARG HA H 11.478 -4.999 37.395 1.00 . B B . 138 ARG HA 1 1
6 26955 2 1 103 ARG HB2 H 11.281 -2.537 37.241 1.00 . B B . 138 ARG HB2 1 1
6 26956 2 1 103 ARG HB3 H 9.549 -2.683 37.477 1.00 . B B . 138 ARG HB3 1 1
6 26957 2 1 103 ARG HD2 H 11.480 -1.084 39.124 1.00 . B B . 138 ARG HD2 1 1
6 26958 2 1 103 ARG HD3 H 9.753 -1.181 39.461 1.00 . B B . 138 ARG HD3 1 1
6 26959 2 1 103 ARG HE H 10.968 -2.304 41.634 1.00 . B B . 138 ARG HE 1 1
6 26960 2 1 103 ARG HG2 H 9.907 -3.589 39.695 1.00 . B B . 138 ARG HG2 1 1
6 26961 2 1 103 ARG HG3 H 11.656 -3.519 39.454 1.00 . B B . 138 ARG HG3 1 1
6 26962 2 1 103 ARG HH11 H 11.148 0.689 39.954 1.00 . B B . 138 ARG HH11 1 1
6 26963 2 1 103 ARG HH12 H 11.567 1.594 41.369 1.00 . B B . 138 ARG HH12 1 1
6 26964 2 1 103 ARG HH21 H 11.510 -1.150 43.472 1.00 . B B . 138 ARG HH21 1 1
6 26965 2 1 103 ARG HH22 H 11.773 0.551 43.359 1.00 . B B . 138 ARG HH22 1 1
6 26966 2 1 103 ARG N N 10.516 -4.417 35.661 1.00 . B B . 138 ARG N 1 1
6 26967 2 1 103 ARG NE N 10.997 -1.493 41.092 1.00 . B B . 138 ARG NE 1 1
6 26968 2 1 103 ARG NH1 N 11.338 0.726 40.944 1.00 . B B . 138 ARG NH1 1 1
6 26969 2 1 103 ARG NH2 N 11.541 -0.315 42.930 1.00 . B B . 138 ARG NH2 1 1
6 26970 2 1 103 ARG O O 8.455 -4.855 38.272 1.00 . B B . 138 ARG O 1 1
6 26971 2 1 104 ALA C C 8.179 -7.569 39.332 1.00 . B B . 139 ALA C 1 1
6 26972 2 1 104 ALA CA C 8.372 -7.575 37.809 1.00 . B B . 139 ALA CA 1 1
6 26973 2 1 104 ALA CB C 8.671 -8.984 37.320 1.00 . B B . 139 ALA CB 1 1
6 26974 2 1 104 ALA H H 10.199 -7.018 36.874 1.00 . B B . 139 ALA H 1 1
6 26975 2 1 104 ALA HA H 7.453 -7.253 37.343 1.00 . B B . 139 ALA HA 1 1
6 26976 2 1 104 ALA HB1 H 7.848 -9.635 37.575 1.00 . B B . 139 ALA HB1 1 1
6 26977 2 1 104 ALA HB2 H 8.802 -8.973 36.249 1.00 . B B . 139 ALA HB2 1 1
6 26978 2 1 104 ALA HB3 H 9.574 -9.345 37.789 1.00 . B B . 139 ALA HB3 1 1
6 26979 2 1 104 ALA N N 9.430 -6.664 37.377 1.00 . B B . 139 ALA N 1 1
6 26980 2 1 104 ALA O O 7.103 -7.901 39.834 1.00 . B B . 139 ALA O 1 1
6 26981 2 1 105 ASP C C 8.359 -5.953 42.061 1.00 . B B . 140 ASP C 1 1
6 26982 2 1 105 ASP CA C 9.170 -7.142 41.520 1.00 . B B . 140 ASP CA 1 1
6 26983 2 1 105 ASP CB C 10.592 -7.077 42.055 1.00 . B B . 140 ASP CB 1 1
6 26984 2 1 105 ASP CG C 11.604 -7.453 40.995 1.00 . B B . 140 ASP CG 1 1
6 26985 2 1 105 ASP H H 10.038 -6.905 39.599 1.00 . B B . 140 ASP H 1 1
6 26986 2 1 105 ASP HA H 8.713 -8.058 41.861 1.00 . B B . 140 ASP HA 1 1
6 26987 2 1 105 ASP HB2 H 10.801 -6.073 42.391 1.00 . B B . 140 ASP HB2 1 1
6 26988 2 1 105 ASP HB3 H 10.691 -7.762 42.883 1.00 . B B . 140 ASP HB3 1 1
6 26989 2 1 105 ASP N N 9.212 -7.176 40.056 1.00 . B B . 140 ASP N 1 1
6 26990 2 1 105 ASP O O 8.431 -5.621 43.250 1.00 . B B . 140 ASP O 1 1
6 26991 2 1 105 ASP OD1 O 11.705 -6.719 39.987 1.00 . B B . 140 ASP OD1 1 1
6 26992 2 1 105 ASP OD2 O 12.287 -8.480 41.166 1.00 . B B . 140 ASP OD2 1 1
6 26993 2 1 106 ILE C C 5.516 -4.590 42.393 1.00 . B B . 141 ILE C 1 1
6 26994 2 1 106 ILE CA C 6.782 -4.174 41.619 1.00 . B B . 141 ILE CA 1 1
6 26995 2 1 106 ILE CB C 6.379 -3.300 40.415 1.00 . B B . 141 ILE CB 1 1
6 26996 2 1 106 ILE CD1 C 5.015 -1.264 39.757 1.00 . B B . 141 ILE CD1 1 1
6 26997 2 1 106 ILE CG1 C 5.458 -2.165 40.877 1.00 . B B . 141 ILE CG1 1 1
6 26998 2 1 106 ILE CG2 C 5.693 -4.156 39.352 1.00 . B B . 141 ILE CG2 1 1
6 26999 2 1 106 ILE H H 7.550 -5.625 40.270 1.00 . B B . 141 ILE H 1 1
6 27000 2 1 106 ILE HA H 7.398 -3.575 42.273 1.00 . B B . 141 ILE HA 1 1
6 27001 2 1 106 ILE HB H 7.277 -2.874 39.983 1.00 . B B . 141 ILE HB 1 1
6 27002 2 1 106 ILE HD11 H 4.462 -0.428 40.160 1.00 . B B . 141 ILE HD11 1 1
6 27003 2 1 106 ILE HD12 H 5.880 -0.903 39.220 1.00 . B B . 141 ILE HD12 1 1
6 27004 2 1 106 ILE HD13 H 4.384 -1.825 39.089 1.00 . B B . 141 ILE HD13 1 1
6 27005 2 1 106 ILE HG12 H 4.573 -2.591 41.322 1.00 . B B . 141 ILE HG12 1 1
6 27006 2 1 106 ILE HG13 H 5.969 -1.557 41.612 1.00 . B B . 141 ILE HG13 1 1
6 27007 2 1 106 ILE HG21 H 6.295 -5.030 39.151 1.00 . B B . 141 ILE HG21 1 1
6 27008 2 1 106 ILE HG22 H 4.724 -4.463 39.713 1.00 . B B . 141 ILE HG22 1 1
6 27009 2 1 106 ILE HG23 H 5.574 -3.587 38.441 1.00 . B B . 141 ILE HG23 1 1
6 27010 2 1 106 ILE N N 7.583 -5.320 41.202 1.00 . B B . 141 ILE N 1 1
6 27011 2 1 106 ILE O O 4.457 -4.848 41.812 1.00 . B B . 141 ILE O 1 1
6 27012 2 1 107 THR C C 3.739 -3.795 45.083 1.00 . B B . 142 THR C 1 1
6 27013 2 1 107 THR CA C 4.491 -5.024 44.559 1.00 . B B . 142 THR CA 1 1
6 27014 2 1 107 THR CB C 4.921 -5.876 45.769 1.00 . B B . 142 THR CB 1 1
6 27015 2 1 107 THR CG2 C 6.156 -5.288 46.432 1.00 . B B . 142 THR CG2 1 1
6 27016 2 1 107 THR H H 6.502 -4.481 44.123 1.00 . B B . 142 THR H 1 1
6 27017 2 1 107 THR HA H 3.810 -5.614 43.961 1.00 . B B . 142 THR HA 1 1
6 27018 2 1 107 THR HB H 5.153 -6.875 45.425 1.00 . B B . 142 THR HB 1 1
6 27019 2 1 107 THR HG1 H 4.124 -5.510 47.539 1.00 . B B . 142 THR HG1 1 1
6 27020 2 1 107 THR HG21 H 6.964 -5.248 45.717 1.00 . B B . 142 THR HG21 1 1
6 27021 2 1 107 THR HG22 H 5.934 -4.291 46.782 1.00 . B B . 142 THR HG22 1 1
6 27022 2 1 107 THR HG23 H 6.445 -5.907 47.269 1.00 . B B . 142 THR HG23 1 1
6 27023 2 1 107 THR N N 5.631 -4.656 43.712 1.00 . B B . 142 THR N 1 1
6 27024 2 1 107 THR O O 4.121 -2.646 44.829 1.00 . B B . 142 THR O 1 1
6 27025 2 1 107 THR OG1 O 3.851 -5.946 46.726 1.00 . B B . 142 THR OG1 1 1
6 27026 2 1 108 GLY C C 1.781 -3.044 47.911 1.00 . B B . 143 GLY C 1 1
6 27027 2 1 108 GLY CA C 1.877 -2.968 46.393 1.00 . B B . 143 GLY CA 1 1
6 27028 2 1 108 GLY H H 2.431 -4.981 46.012 1.00 . B B . 143 GLY H 1 1
6 27029 2 1 108 GLY HA2 H 2.327 -2.024 46.121 1.00 . B B . 143 GLY HA2 1 1
6 27030 2 1 108 GLY HA3 H 0.881 -3.013 45.977 1.00 . B B . 143 GLY HA3 1 1
6 27031 2 1 108 GLY N N 2.675 -4.048 45.831 1.00 . B B . 143 GLY N 1 1
6 27032 2 1 108 GLY O O 2.727 -3.459 48.574 1.00 . B B . 143 GLY O 1 1
6 27033 2 1 109 ARG C C 0.470 -4.114 50.452 1.00 . B B . 144 ARG C 1 1
6 27034 2 1 109 ARG CA C 0.448 -2.678 49.915 1.00 . B B . 144 ARG CA 1 1
6 27035 2 1 109 ARG CB C -0.873 -2.006 50.297 1.00 . B B . 144 ARG CB 1 1
6 27036 2 1 109 ARG CD C -2.121 0.147 50.649 1.00 . B B . 144 ARG CD 1 1
6 27037 2 1 109 ARG CG C -0.896 -0.509 50.033 1.00 . B B . 144 ARG CG 1 1
6 27038 2 1 109 ARG CZ C -3.253 2.304 50.592 1.00 . B B . 144 ARG CZ 1 1
6 27039 2 1 109 ARG H H -0.081 -2.311 47.890 1.00 . B B . 144 ARG H 1 1
6 27040 2 1 109 ARG HA H 1.261 -2.131 50.367 1.00 . B B . 144 ARG HA 1 1
6 27041 2 1 109 ARG HB2 H -1.671 -2.462 49.730 1.00 . B B . 144 ARG HB2 1 1
6 27042 2 1 109 ARG HB3 H -1.055 -2.167 51.349 1.00 . B B . 144 ARG HB3 1 1
6 27043 2 1 109 ARG HD2 H -3.003 -0.380 50.319 1.00 . B B . 144 ARG HD2 1 1
6 27044 2 1 109 ARG HD3 H -2.045 0.080 51.725 1.00 . B B . 144 ARG HD3 1 1
6 27045 2 1 109 ARG HE H -1.518 1.939 49.739 1.00 . B B . 144 ARG HE 1 1
6 27046 2 1 109 ARG HG2 H -0.009 -0.064 50.460 1.00 . B B . 144 ARG HG2 1 1
6 27047 2 1 109 ARG HG3 H -0.907 -0.341 48.966 1.00 . B B . 144 ARG HG3 1 1
6 27048 2 1 109 ARG HH11 H -4.206 0.869 51.586 1.00 . B B . 144 ARG HH11 1 1
6 27049 2 1 109 ARG HH12 H -5.005 2.395 51.533 1.00 . B B . 144 ARG HH12 1 1
6 27050 2 1 109 ARG HH21 H -2.547 3.923 49.670 1.00 . B B . 144 ARG HH21 1 1
6 27051 2 1 109 ARG HH22 H -4.071 4.114 50.453 1.00 . B B . 144 ARG HH22 1 1
6 27052 2 1 109 ARG N N 0.641 -2.643 48.464 1.00 . B B . 144 ARG N 1 1
6 27053 2 1 109 ARG NE N -2.239 1.550 50.271 1.00 . B B . 144 ARG NE 1 1
6 27054 2 1 109 ARG NH1 N -4.231 1.819 51.293 1.00 . B B . 144 ARG NH1 1 1
6 27055 2 1 109 ARG NH2 N -3.293 3.544 50.211 1.00 . B B . 144 ARG NH2 1 1
6 27056 2 1 109 ARG O O 1.342 -4.488 51.232 1.00 . B B . 144 ARG O 1 1
6 27057 2 1 110 TYR C C 0.003 -7.261 49.438 1.00 . B B . 145 TYR C 1 1
6 27058 2 1 110 TYR CA C -0.571 -6.307 50.485 1.00 . B B . 145 TYR CA 1 1
6 27059 2 1 110 TYR CB C -2.017 -6.697 50.791 1.00 . B B . 145 TYR CB 1 1
6 27060 2 1 110 TYR CD1 C -3.213 -4.629 51.592 1.00 . B B . 145 TYR CD1 1 1
6 27061 2 1 110 TYR CD2 C -2.699 -6.320 53.190 1.00 . B B . 145 TYR CD2 1 1
6 27062 2 1 110 TYR CE1 C -3.800 -3.866 52.581 1.00 . B B . 145 TYR CE1 1 1
6 27063 2 1 110 TYR CE2 C -3.284 -5.562 54.186 1.00 . B B . 145 TYR CE2 1 1
6 27064 2 1 110 TYR CG C -2.654 -5.866 51.878 1.00 . B B . 145 TYR CG 1 1
6 27065 2 1 110 TYR CZ C -3.833 -4.336 53.876 1.00 . B B . 145 TYR CZ 1 1
6 27066 2 1 110 TYR H H -1.171 -4.580 49.413 1.00 . B B . 145 TYR H 1 1
6 27067 2 1 110 TYR HA H 0.013 -6.393 51.389 1.00 . B B . 145 TYR HA 1 1
6 27068 2 1 110 TYR HB2 H -2.609 -6.581 49.896 1.00 . B B . 145 TYR HB2 1 1
6 27069 2 1 110 TYR HB3 H -2.044 -7.731 51.102 1.00 . B B . 145 TYR HB3 1 1
6 27070 2 1 110 TYR HD1 H -3.186 -4.263 50.575 1.00 . B B . 145 TYR HD1 1 1
6 27071 2 1 110 TYR HD2 H -2.267 -7.280 53.430 1.00 . B B . 145 TYR HD2 1 1
6 27072 2 1 110 TYR HE1 H -4.231 -2.905 52.338 1.00 . B B . 145 TYR HE1 1 1
6 27073 2 1 110 TYR HE2 H -3.310 -5.930 55.201 1.00 . B B . 145 TYR HE2 1 1
6 27074 2 1 110 TYR HH H -3.921 -3.675 55.680 1.00 . B B . 145 TYR HH 1 1
6 27075 2 1 110 TYR N N -0.497 -4.919 50.036 1.00 . B B . 145 TYR N 1 1
6 27076 2 1 110 TYR O O -0.738 -7.903 48.701 1.00 . B B . 145 TYR O 1 1
6 27077 2 1 110 TYR OH O -4.418 -3.578 54.862 1.00 . B B . 145 TYR OH 1 1
6 27078 2 1 111 SER C C 1.299 -9.616 48.405 1.00 . B B . 146 SER C 1 1
6 27079 2 1 111 SER CA C 1.964 -8.237 48.398 1.00 . B B . 146 SER CA 1 1
6 27080 2 1 111 SER CB C 3.457 -8.385 48.706 1.00 . B B . 146 SER CB 1 1
6 27081 2 1 111 SER H H 1.875 -6.785 49.953 1.00 . B B . 146 SER H 1 1
6 27082 2 1 111 SER HA H 1.851 -7.802 47.417 1.00 . B B . 146 SER HA 1 1
6 27083 2 1 111 SER HB2 H 3.964 -7.461 48.474 1.00 . B B . 146 SER HB2 1 1
6 27084 2 1 111 SER HB3 H 3.583 -8.611 49.755 1.00 . B B . 146 SER HB3 1 1
6 27085 2 1 111 SER HG H 4.635 -9.056 47.289 1.00 . B B . 146 SER HG 1 1
6 27086 2 1 111 SER N N 1.321 -7.342 49.362 1.00 . B B . 146 SER N 1 1
6 27087 2 1 111 SER O O 0.911 -10.139 47.361 1.00 . B B . 146 SER O 1 1
6 27088 2 1 111 SER OG O 4.035 -9.427 47.943 1.00 . B B . 146 SER OG 1 1
6 27089 2 1 112 ASN C C -0.832 -11.615 49.032 1.00 . B B . 147 ASN C 1 1
6 27090 2 1 112 ASN CA C 0.520 -11.505 49.750 1.00 . B B . 147 ASN CA 1 1
6 27091 2 1 112 ASN CB C 0.339 -11.841 51.230 1.00 . B B . 147 ASN CB 1 1
6 27092 2 1 112 ASN CG C 1.662 -11.974 51.953 1.00 . B B . 147 ASN CG 1 1
6 27093 2 1 112 ASN H H 1.439 -9.705 50.395 1.00 . B B . 147 ASN H 1 1
6 27094 2 1 112 ASN HA H 1.195 -12.225 49.316 1.00 . B B . 147 ASN HA 1 1
6 27095 2 1 112 ASN HB2 H -0.232 -11.057 51.705 1.00 . B B . 147 ASN HB2 1 1
6 27096 2 1 112 ASN HB3 H -0.196 -12.775 51.319 1.00 . B B . 147 ASN HB3 1 1
6 27097 2 1 112 ASN HD21 H 1.390 -10.236 52.857 1.00 . B B . 147 ASN HD21 1 1
6 27098 2 1 112 ASN HD22 H 2.854 -11.065 53.235 1.00 . B B . 147 ASN HD22 1 1
6 27099 2 1 112 ASN N N 1.134 -10.182 49.598 1.00 . B B . 147 ASN N 1 1
6 27100 2 1 112 ASN ND2 N 2.001 -10.990 52.761 1.00 . B B . 147 ASN ND2 1 1
6 27101 2 1 112 ASN O O -1.383 -12.704 48.907 1.00 . B B . 147 ASN O 1 1
6 27102 2 1 112 ASN OD1 O 2.368 -12.959 51.800 1.00 . B B . 147 ASN OD1 1 1
6 27103 2 1 113 ARG C C -2.472 -10.660 46.360 1.00 . B B . 148 ARG C 1 1
6 27104 2 1 113 ARG CA C -2.654 -10.521 47.873 1.00 . B B . 148 ARG CA 1 1
6 27105 2 1 113 ARG CB C -3.478 -9.267 48.180 1.00 . B B . 148 ARG CB 1 1
6 27106 2 1 113 ARG CD C -5.691 -8.081 47.881 1.00 . B B . 148 ARG CD 1 1
6 27107 2 1 113 ARG CG C -4.834 -9.275 47.492 1.00 . B B . 148 ARG CG 1 1
6 27108 2 1 113 ARG CZ C -8.052 -7.502 47.673 1.00 . B B . 148 ARG CZ 1 1
6 27109 2 1 113 ARG H H -0.898 -9.650 48.687 1.00 . B B . 148 ARG H 1 1
6 27110 2 1 113 ARG HA H -3.197 -11.385 48.230 1.00 . B B . 148 ARG HA 1 1
6 27111 2 1 113 ARG HB2 H -3.635 -9.201 49.247 1.00 . B B . 148 ARG HB2 1 1
6 27112 2 1 113 ARG HB3 H -2.933 -8.396 47.848 1.00 . B B . 148 ARG HB3 1 1
6 27113 2 1 113 ARG HD2 H -5.816 -8.076 48.955 1.00 . B B . 148 ARG HD2 1 1
6 27114 2 1 113 ARG HD3 H -5.192 -7.175 47.570 1.00 . B B . 148 ARG HD3 1 1
6 27115 2 1 113 ARG HE H -7.095 -8.739 46.471 1.00 . B B . 148 ARG HE 1 1
6 27116 2 1 113 ARG HG2 H -4.682 -9.257 46.424 1.00 . B B . 148 ARG HG2 1 1
6 27117 2 1 113 ARG HG3 H -5.355 -10.182 47.764 1.00 . B B . 148 ARG HG3 1 1
6 27118 2 1 113 ARG HH11 H -7.069 -6.491 49.076 1.00 . B B . 148 ARG HH11 1 1
6 27119 2 1 113 ARG HH12 H -8.756 -6.162 48.968 1.00 . B B . 148 ARG HH12 1 1
6 27120 2 1 113 ARG HH21 H -9.277 -8.334 46.345 1.00 . B B . 148 ARG HH21 1 1
6 27121 2 1 113 ARG HH22 H -10.004 -7.203 47.428 1.00 . B B . 148 ARG HH22 1 1
6 27122 2 1 113 ARG N N -1.370 -10.497 48.569 1.00 . B B . 148 ARG N 1 1
6 27123 2 1 113 ARG NE N -7.002 -8.145 47.251 1.00 . B B . 148 ARG NE 1 1
6 27124 2 1 113 ARG NH1 N -7.951 -6.651 48.650 1.00 . B B . 148 ARG NH1 1 1
6 27125 2 1 113 ARG NH2 N -9.201 -7.691 47.104 1.00 . B B . 148 ARG NH2 1 1
6 27126 2 1 113 ARG O O -3.162 -11.442 45.713 1.00 . B B . 148 ARG O 1 1
6 27127 2 1 114 LEU C C -0.734 -11.337 43.894 1.00 . B B . 149 LEU C 1 1
6 27128 2 1 114 LEU CA C -1.274 -9.977 44.357 1.00 . B B . 149 LEU CA 1 1
6 27129 2 1 114 LEU CB C -0.314 -8.863 43.938 1.00 . B B . 149 LEU CB 1 1
6 27130 2 1 114 LEU CD1 C -1.836 -7.895 42.201 1.00 . B B . 149 LEU CD1 1 1
6 27131 2 1 114 LEU CD2 C 0.611 -7.387 42.136 1.00 . B B . 149 LEU CD2 1 1
6 27132 2 1 114 LEU CG C -0.440 -8.431 42.477 1.00 . B B . 149 LEU CG 1 1
6 27133 2 1 114 LEU H H -0.927 -9.388 46.370 1.00 . B B . 149 LEU H 1 1
6 27134 2 1 114 LEU HA H -2.225 -9.809 43.875 1.00 . B B . 149 LEU HA 1 1
6 27135 2 1 114 LEU HB2 H -0.497 -8.003 44.566 1.00 . B B . 149 LEU HB2 1 1
6 27136 2 1 114 LEU HB3 H 0.697 -9.203 44.104 1.00 . B B . 149 LEU HB3 1 1
6 27137 2 1 114 LEU HD11 H -1.904 -7.577 41.171 1.00 . B B . 149 LEU HD11 1 1
6 27138 2 1 114 LEU HD12 H -2.563 -8.672 42.385 1.00 . B B . 149 LEU HD12 1 1
6 27139 2 1 114 LEU HD13 H -2.035 -7.056 42.851 1.00 . B B . 149 LEU HD13 1 1
6 27140 2 1 114 LEU HD21 H 0.498 -6.535 42.790 1.00 . B B . 149 LEU HD21 1 1
6 27141 2 1 114 LEU HD22 H 1.596 -7.811 42.265 1.00 . B B . 149 LEU HD22 1 1
6 27142 2 1 114 LEU HD23 H 0.486 -7.072 41.110 1.00 . B B . 149 LEU HD23 1 1
6 27143 2 1 114 LEU HG H -0.280 -9.288 41.840 1.00 . B B . 149 LEU HG 1 1
6 27144 2 1 114 LEU N N -1.506 -9.939 45.802 1.00 . B B . 149 LEU N 1 1
6 27145 2 1 114 LEU O O -0.143 -11.453 42.816 1.00 . B B . 149 LEU O 1 1
6 27146 2 1 115 TYR C C -1.690 -14.586 43.979 1.00 . B B . 150 TYR C 1 1
6 27147 2 1 115 TYR CA C -0.496 -13.711 44.375 1.00 . B B . 150 TYR CA 1 1
6 27148 2 1 115 TYR CB C 0.248 -14.333 45.558 1.00 . B B . 150 TYR CB 1 1
6 27149 2 1 115 TYR CD1 C 2.079 -15.864 44.735 1.00 . B B . 150 TYR CD1 1 1
6 27150 2 1 115 TYR CD2 C 0.060 -16.849 45.530 1.00 . B B . 150 TYR CD2 1 1
6 27151 2 1 115 TYR CE1 C 2.592 -17.120 44.468 1.00 . B B . 150 TYR CE1 1 1
6 27152 2 1 115 TYR CE2 C 0.566 -18.108 45.268 1.00 . B B . 150 TYR CE2 1 1
6 27153 2 1 115 TYR CG C 0.806 -15.708 45.269 1.00 . B B . 150 TYR CG 1 1
6 27154 2 1 115 TYR CZ C 1.831 -18.238 44.737 1.00 . B B . 150 TYR CZ 1 1
6 27155 2 1 115 TYR H H -1.412 -12.207 45.551 1.00 . B B . 150 TYR H 1 1
6 27156 2 1 115 TYR HA H 0.178 -13.638 43.534 1.00 . B B . 150 TYR HA 1 1
6 27157 2 1 115 TYR HB2 H 1.073 -13.692 45.833 1.00 . B B . 150 TYR HB2 1 1
6 27158 2 1 115 TYR HB3 H -0.429 -14.417 46.395 1.00 . B B . 150 TYR HB3 1 1
6 27159 2 1 115 TYR HD1 H 2.673 -14.986 44.526 1.00 . B B . 150 TYR HD1 1 1
6 27160 2 1 115 TYR HD2 H -0.932 -16.744 45.944 1.00 . B B . 150 TYR HD2 1 1
6 27161 2 1 115 TYR HE1 H 3.583 -17.222 44.055 1.00 . B B . 150 TYR HE1 1 1
6 27162 2 1 115 TYR HE2 H -0.031 -18.983 45.478 1.00 . B B . 150 TYR HE2 1 1
6 27163 2 1 115 TYR HH H 1.634 -20.057 44.147 1.00 . B B . 150 TYR HH 1 1
6 27164 2 1 115 TYR N N -0.942 -12.361 44.707 1.00 . B B . 150 TYR N 1 1
6 27165 2 1 115 TYR O O -1.595 -15.424 43.081 1.00 . B B . 150 TYR O 1 1
6 27166 2 1 115 TYR OH O 2.336 -19.491 44.474 1.00 . B B . 150 TYR OH 1 1
6 27167 2 1 116 ALA C C -5.005 -14.282 43.543 1.00 . B B . 151 ALA C 1 1
6 27168 2 1 116 ALA CA C -4.032 -15.130 44.363 1.00 . B B . 151 ALA CA 1 1
6 27169 2 1 116 ALA CB C -4.691 -15.594 45.653 1.00 . B B . 151 ALA CB 1 1
6 27170 2 1 116 ALA H H -2.835 -13.691 45.349 1.00 . B B . 151 ALA H 1 1
6 27171 2 1 116 ALA HA H -3.758 -16.004 43.790 1.00 . B B . 151 ALA HA 1 1
6 27172 2 1 116 ALA HB1 H -5.553 -16.202 45.418 1.00 . B B . 151 ALA HB1 1 1
6 27173 2 1 116 ALA HB2 H -3.987 -16.174 46.230 1.00 . B B . 151 ALA HB2 1 1
6 27174 2 1 116 ALA HB3 H -5.004 -14.733 46.226 1.00 . B B . 151 ALA HB3 1 1
6 27175 2 1 116 ALA N N -2.816 -14.377 44.650 1.00 . B B . 151 ALA N 1 1
6 27176 2 1 116 ALA O O -5.984 -13.759 44.062 1.00 . B B . 151 ALA O 1 1
6 27177 2 1 117 TYR C C -7.034 -13.709 41.458 1.00 . B B . 152 TYR C 1 1
6 27178 2 1 117 TYR CA C -5.545 -13.350 41.359 1.00 . B B . 152 TYR CA 1 1
6 27179 2 1 117 TYR CB C -5.035 -13.511 39.927 1.00 . B B . 152 TYR CB 1 1
6 27180 2 1 117 TYR CD1 C -2.555 -13.969 40.070 1.00 . B B . 152 TYR CD1 1 1
6 27181 2 1 117 TYR CD2 C -3.264 -11.798 39.386 1.00 . B B . 152 TYR CD2 1 1
6 27182 2 1 117 TYR CE1 C -1.234 -13.575 39.964 1.00 . B B . 152 TYR CE1 1 1
6 27183 2 1 117 TYR CE2 C -1.947 -11.395 39.285 1.00 . B B . 152 TYR CE2 1 1
6 27184 2 1 117 TYR CG C -3.590 -13.087 39.780 1.00 . B B . 152 TYR CG 1 1
6 27185 2 1 117 TYR CZ C -0.936 -12.287 39.574 1.00 . B B . 152 TYR CZ 1 1
6 27186 2 1 117 TYR H H -3.915 -14.585 41.909 1.00 . B B . 152 TYR H 1 1
6 27187 2 1 117 TYR HA H -5.429 -12.316 41.648 1.00 . B B . 152 TYR HA 1 1
6 27188 2 1 117 TYR HB2 H -5.114 -14.548 39.634 1.00 . B B . 152 TYR HB2 1 1
6 27189 2 1 117 TYR HB3 H -5.632 -12.903 39.263 1.00 . B B . 152 TYR HB3 1 1
6 27190 2 1 117 TYR HD1 H -2.791 -14.977 40.374 1.00 . B B . 152 TYR HD1 1 1
6 27191 2 1 117 TYR HD2 H -4.058 -11.103 39.157 1.00 . B B . 152 TYR HD2 1 1
6 27192 2 1 117 TYR HE1 H -0.442 -14.274 40.191 1.00 . B B . 152 TYR HE1 1 1
6 27193 2 1 117 TYR HE2 H -1.713 -10.388 38.975 1.00 . B B . 152 TYR HE2 1 1
6 27194 2 1 117 TYR HH H 0.541 -11.219 40.172 1.00 . B B . 152 TYR HH 1 1
6 27195 2 1 117 TYR N N -4.715 -14.147 42.260 1.00 . B B . 152 TYR N 1 1
6 27196 2 1 117 TYR O O -7.584 -14.406 40.600 1.00 . B B . 152 TYR O 1 1
6 27197 2 1 117 TYR OH O 0.377 -11.881 39.489 1.00 . B B . 152 TYR OH 1 1
6 27198 2 1 118 GLU C C -9.958 -12.749 41.706 1.00 . B B . 153 GLU C 1 1
6 27199 2 1 118 GLU CA C -9.099 -13.474 42.742 1.00 . B B . 153 GLU CA 1 1
6 27200 2 1 118 GLU CB C -9.517 -12.995 44.132 1.00 . B B . 153 GLU CB 1 1
6 27201 2 1 118 GLU CD C -9.377 -13.273 46.628 1.00 . B B . 153 GLU CD 1 1
6 27202 2 1 118 GLU CG C -8.832 -13.710 45.281 1.00 . B B . 153 GLU CG 1 1
6 27203 2 1 118 GLU H H -7.172 -12.717 43.187 1.00 . B B . 153 GLU H 1 1
6 27204 2 1 118 GLU HA H -9.275 -14.536 42.666 1.00 . B B . 153 GLU HA 1 1
6 27205 2 1 118 GLU HB2 H -9.294 -11.941 44.214 1.00 . B B . 153 GLU HB2 1 1
6 27206 2 1 118 GLU HB3 H -10.583 -13.133 44.238 1.00 . B B . 153 GLU HB3 1 1
6 27207 2 1 118 GLU HG2 H -8.986 -14.773 45.172 1.00 . B B . 153 GLU HG2 1 1
6 27208 2 1 118 GLU HG3 H -7.774 -13.494 45.247 1.00 . B B . 153 GLU HG3 1 1
6 27209 2 1 118 GLU N N -7.676 -13.232 42.520 1.00 . B B . 153 GLU N 1 1
6 27210 2 1 118 GLU O O -9.574 -11.700 41.183 1.00 . B B . 153 GLU O 1 1
6 27211 2 1 118 GLU OE1 O -9.274 -12.068 46.949 1.00 . B B . 153 GLU OE1 1 1
6 27212 2 1 118 GLU OE2 O -9.921 -14.130 47.353 1.00 . B B . 153 GLU OE2 1 1
6 27213 2 1 119 PRO C C -12.394 -11.215 40.817 1.00 . B B . 154 PRO C 1 1
6 27214 2 1 119 PRO CA C -12.070 -12.663 40.456 1.00 . B B . 154 PRO CA 1 1
6 27215 2 1 119 PRO CB C -13.331 -13.526 40.553 1.00 . B B . 154 PRO CB 1 1
6 27216 2 1 119 PRO CD C -11.714 -14.496 42.024 1.00 . B B . 154 PRO CD 1 1
6 27217 2 1 119 PRO CG C -12.869 -14.825 41.121 1.00 . B B . 154 PRO CG 1 1
6 27218 2 1 119 PRO HA H -11.674 -12.705 39.452 1.00 . B B . 154 PRO HA 1 1
6 27219 2 1 119 PRO HB2 H -14.049 -13.046 41.202 1.00 . B B . 154 PRO HB2 1 1
6 27220 2 1 119 PRO HB3 H -13.758 -13.656 39.570 1.00 . B B . 154 PRO HB3 1 1
6 27221 2 1 119 PRO HD2 H -12.062 -14.306 43.028 1.00 . B B . 154 PRO HD2 1 1
6 27222 2 1 119 PRO HD3 H -10.990 -15.296 42.017 1.00 . B B . 154 PRO HD3 1 1
6 27223 2 1 119 PRO HG2 H -13.668 -15.283 41.684 1.00 . B B . 154 PRO HG2 1 1
6 27224 2 1 119 PRO HG3 H -12.547 -15.479 40.324 1.00 . B B . 154 PRO HG3 1 1
6 27225 2 1 119 PRO N N -11.155 -13.276 41.422 1.00 . B B . 154 PRO N 1 1
6 27226 2 1 119 PRO O O -12.919 -10.463 40.000 1.00 . B B . 154 PRO O 1 1
6 27227 2 1 120 ALA C C -11.093 -8.792 43.083 1.00 . B B . 155 ALA C 1 1
6 27228 2 1 120 ALA CA C -12.344 -9.474 42.513 1.00 . B B . 155 ALA CA 1 1
6 27229 2 1 120 ALA CB C -13.442 -9.499 43.564 1.00 . B B . 155 ALA CB 1 1
6 27230 2 1 120 ALA H H -11.653 -11.473 42.654 1.00 . B B . 155 ALA H 1 1
6 27231 2 1 120 ALA HA H -12.703 -8.898 41.671 1.00 . B B . 155 ALA HA 1 1
6 27232 2 1 120 ALA HB1 H -13.114 -10.083 44.411 1.00 . B B . 155 ALA HB1 1 1
6 27233 2 1 120 ALA HB2 H -13.656 -8.490 43.885 1.00 . B B . 155 ALA HB2 1 1
6 27234 2 1 120 ALA HB3 H -14.333 -9.941 43.145 1.00 . B B . 155 ALA HB3 1 1
6 27235 2 1 120 ALA N N -12.075 -10.831 42.045 1.00 . B B . 155 ALA N 1 1
6 27236 2 1 120 ALA O O -11.193 -7.783 43.778 1.00 . B B . 155 ALA O 1 1
6 27237 2 1 121 ASP C C -8.373 -7.399 42.611 1.00 . B B . 156 ASP C 1 1
6 27238 2 1 121 ASP CA C -8.681 -8.729 43.300 1.00 . B B . 156 ASP CA 1 1
6 27239 2 1 121 ASP CB C -7.493 -9.668 43.132 1.00 . B B . 156 ASP CB 1 1
6 27240 2 1 121 ASP CG C -6.257 -9.093 43.793 1.00 . B B . 156 ASP CG 1 1
6 27241 2 1 121 ASP H H -9.869 -10.128 42.222 1.00 . B B . 156 ASP H 1 1
6 27242 2 1 121 ASP HA H -8.826 -8.543 44.355 1.00 . B B . 156 ASP HA 1 1
6 27243 2 1 121 ASP HB2 H -7.721 -10.622 43.586 1.00 . B B . 156 ASP HB2 1 1
6 27244 2 1 121 ASP HB3 H -7.291 -9.805 42.080 1.00 . B B . 156 ASP HB3 1 1
6 27245 2 1 121 ASP N N -9.914 -9.326 42.788 1.00 . B B . 156 ASP N 1 1
6 27246 2 1 121 ASP O O -7.394 -6.725 42.945 1.00 . B B . 156 ASP O 1 1
6 27247 2 1 121 ASP OD1 O -6.322 -8.789 45.007 1.00 . B B . 156 ASP OD1 1 1
6 27248 2 1 121 ASP OD2 O -5.237 -8.909 43.097 1.00 . B B . 156 ASP OD2 1 1
6 27249 2 1 122 THR C C -8.485 -4.677 41.883 1.00 . B B . 157 THR C 1 1
6 27250 2 1 122 THR CA C -9.005 -5.767 40.941 1.00 . B B . 157 THR CA 1 1
6 27251 2 1 122 THR CB C -10.295 -5.294 40.237 1.00 . B B . 157 THR CB 1 1
6 27252 2 1 122 THR CG2 C -10.769 -6.347 39.245 1.00 . B B . 157 THR CG2 1 1
6 27253 2 1 122 THR H H -9.974 -7.582 41.445 1.00 . B B . 157 THR H 1 1
6 27254 2 1 122 THR HA H -8.251 -5.944 40.184 1.00 . B B . 157 THR HA 1 1
6 27255 2 1 122 THR HB H -10.083 -4.383 39.699 1.00 . B B . 157 THR HB 1 1
6 27256 2 1 122 THR HG1 H -12.158 -4.897 40.737 1.00 . B B . 157 THR HG1 1 1
6 27257 2 1 122 THR HG21 H -10.822 -7.307 39.739 1.00 . B B . 157 THR HG21 1 1
6 27258 2 1 122 THR HG22 H -11.747 -6.077 38.878 1.00 . B B . 157 THR HG22 1 1
6 27259 2 1 122 THR HG23 H -10.077 -6.407 38.417 1.00 . B B . 157 THR HG23 1 1
6 27260 2 1 122 THR N N -9.211 -7.016 41.662 1.00 . B B . 157 THR N 1 1
6 27261 2 1 122 THR O O -7.795 -3.750 41.458 1.00 . B B . 157 THR O 1 1
6 27262 2 1 122 THR OG1 O -11.326 -5.040 41.196 1.00 . B B . 157 THR OG1 1 1
6 27263 2 1 123 ALA C C -6.814 -3.681 44.089 1.00 . B B . 158 ALA C 1 1
6 27264 2 1 123 ALA CA C -8.338 -3.818 44.156 1.00 . B B . 158 ALA CA 1 1
6 27265 2 1 123 ALA CB C -8.766 -4.232 45.557 1.00 . B B . 158 ALA CB 1 1
6 27266 2 1 123 ALA H H -9.385 -5.525 43.451 1.00 . B B . 158 ALA H 1 1
6 27267 2 1 123 ALA HA H -8.789 -2.858 43.935 1.00 . B B . 158 ALA HA 1 1
6 27268 2 1 123 ALA HB1 H -8.448 -3.482 46.267 1.00 . B B . 158 ALA HB1 1 1
6 27269 2 1 123 ALA HB2 H -9.841 -4.329 45.595 1.00 . B B . 158 ALA HB2 1 1
6 27270 2 1 123 ALA HB3 H -8.310 -5.180 45.806 1.00 . B B . 158 ALA HB3 1 1
6 27271 2 1 123 ALA N N -8.811 -4.787 43.167 1.00 . B B . 158 ALA N 1 1
6 27272 2 1 123 ALA O O -6.282 -2.589 43.891 1.00 . B B . 158 ALA O 1 1
6 27273 2 1 124 LEU C C -4.173 -4.570 42.764 1.00 . B B . 159 LEU C 1 1
6 27274 2 1 124 LEU CA C -4.649 -4.788 44.198 1.00 . B B . 159 LEU CA 1 1
6 27275 2 1 124 LEU CB C -4.071 -6.096 44.744 1.00 . B B . 159 LEU CB 1 1
6 27276 2 1 124 LEU CD1 C -1.748 -5.130 44.720 1.00 . B B . 159 LEU CD1 1 1
6 27277 2 1 124 LEU CD2 C -3.001 -5.322 46.877 1.00 . B B . 159 LEU CD2 1 1
6 27278 2 1 124 LEU CG C -2.753 -5.952 45.514 1.00 . B B . 159 LEU CG 1 1
6 27279 2 1 124 LEU H H -6.580 -5.654 44.376 1.00 . B B . 159 LEU H 1 1
6 27280 2 1 124 LEU HA H -4.303 -3.967 44.808 1.00 . B B . 159 LEU HA 1 1
6 27281 2 1 124 LEU HB2 H -4.803 -6.542 45.402 1.00 . B B . 159 LEU HB2 1 1
6 27282 2 1 124 LEU HB3 H -3.905 -6.765 43.913 1.00 . B B . 159 LEU HB3 1 1
6 27283 2 1 124 LEU HD11 H -1.560 -5.607 43.769 1.00 . B B . 159 LEU HD11 1 1
6 27284 2 1 124 LEU HD12 H -2.143 -4.138 44.555 1.00 . B B . 159 LEU HD12 1 1
6 27285 2 1 124 LEU HD13 H -0.823 -5.060 45.275 1.00 . B B . 159 LEU HD13 1 1
6 27286 2 1 124 LEU HD21 H -3.649 -5.962 47.457 1.00 . B B . 159 LEU HD21 1 1
6 27287 2 1 124 LEU HD22 H -2.060 -5.199 47.393 1.00 . B B . 159 LEU HD22 1 1
6 27288 2 1 124 LEU HD23 H -3.469 -4.358 46.747 1.00 . B B . 159 LEU HD23 1 1
6 27289 2 1 124 LEU HG H -2.329 -6.934 45.672 1.00 . B B . 159 LEU HG 1 1
6 27290 2 1 124 LEU N N -6.110 -4.800 44.247 1.00 . B B . 159 LEU N 1 1
6 27291 2 1 124 LEU O O -3.273 -3.772 42.509 1.00 . B B . 159 LEU O 1 1
6 27292 2 1 125 LEU C C -4.399 -3.666 40.032 1.00 . B B . 160 LEU C 1 1
6 27293 2 1 125 LEU CA C -4.426 -5.145 40.419 1.00 . B B . 160 LEU CA 1 1
6 27294 2 1 125 LEU CB C -5.446 -5.885 39.548 1.00 . B B . 160 LEU CB 1 1
6 27295 2 1 125 LEU CD1 C -3.924 -6.015 37.563 1.00 . B B . 160 LEU CD1 1 1
6 27296 2 1 125 LEU CD2 C -6.377 -6.425 37.284 1.00 . B B . 160 LEU CD2 1 1
6 27297 2 1 125 LEU CG C -5.316 -5.640 38.044 1.00 . B B . 160 LEU CG 1 1
6 27298 2 1 125 LEU H H -5.462 -5.941 42.092 1.00 . B B . 160 LEU H 1 1
6 27299 2 1 125 LEU HA H -3.447 -5.571 40.266 1.00 . B B . 160 LEU HA 1 1
6 27300 2 1 125 LEU HB2 H -5.342 -6.944 39.730 1.00 . B B . 160 LEU HB2 1 1
6 27301 2 1 125 LEU HB3 H -6.435 -5.578 39.855 1.00 . B B . 160 LEU HB3 1 1
6 27302 2 1 125 LEU HD11 H -3.876 -5.923 36.488 1.00 . B B . 160 LEU HD11 1 1
6 27303 2 1 125 LEU HD12 H -3.198 -5.354 38.014 1.00 . B B . 160 LEU HD12 1 1
6 27304 2 1 125 LEU HD13 H -3.708 -7.034 37.847 1.00 . B B . 160 LEU HD13 1 1
6 27305 2 1 125 LEU HD21 H -6.301 -6.205 36.229 1.00 . B B . 160 LEU HD21 1 1
6 27306 2 1 125 LEU HD22 H -6.225 -7.481 37.444 1.00 . B B . 160 LEU HD22 1 1
6 27307 2 1 125 LEU HD23 H -7.357 -6.143 37.640 1.00 . B B . 160 LEU HD23 1 1
6 27308 2 1 125 LEU HG H -5.467 -4.588 37.843 1.00 . B B . 160 LEU HG 1 1
6 27309 2 1 125 LEU N N -4.775 -5.290 41.829 1.00 . B B . 160 LEU N 1 1
6 27310 2 1 125 LEU O O -3.416 -3.157 39.487 1.00 . B B . 160 LEU O 1 1
6 27311 2 1 126 LEU C C -4.606 -0.732 40.816 1.00 . B B . 161 LEU C 1 1
6 27312 2 1 126 LEU CA C -5.617 -1.567 40.028 1.00 . B B . 161 LEU CA 1 1
6 27313 2 1 126 LEU CB C -7.042 -1.094 40.320 1.00 . B B . 161 LEU CB 1 1
6 27314 2 1 126 LEU CD1 C -7.526 -0.666 37.897 1.00 . B B . 161 LEU CD1 1 1
6 27315 2 1 126 LEU CD2 C -8.311 -2.783 38.962 1.00 . B B . 161 LEU CD2 1 1
6 27316 2 1 126 LEU CG C -8.040 -1.303 39.179 1.00 . B B . 161 LEU CG 1 1
6 27317 2 1 126 LEU H H -6.233 -3.443 40.773 1.00 . B B . 161 LEU H 1 1
6 27318 2 1 126 LEU HA H -5.419 -1.440 38.974 1.00 . B B . 161 LEU HA 1 1
6 27319 2 1 126 LEU HB2 H -7.402 -1.626 41.188 1.00 . B B . 161 LEU HB2 1 1
6 27320 2 1 126 LEU HB3 H -7.009 -0.042 40.553 1.00 . B B . 161 LEU HB3 1 1
6 27321 2 1 126 LEU HD11 H -7.371 0.391 38.058 1.00 . B B . 161 LEU HD11 1 1
6 27322 2 1 126 LEU HD12 H -6.593 -1.129 37.616 1.00 . B B . 161 LEU HD12 1 1
6 27323 2 1 126 LEU HD13 H -8.251 -0.808 37.110 1.00 . B B . 161 LEU HD13 1 1
6 27324 2 1 126 LEU HD21 H -8.910 -2.913 38.074 1.00 . B B . 161 LEU HD21 1 1
6 27325 2 1 126 LEU HD22 H -7.375 -3.310 38.846 1.00 . B B . 161 LEU HD22 1 1
6 27326 2 1 126 LEU HD23 H -8.844 -3.178 39.813 1.00 . B B . 161 LEU HD23 1 1
6 27327 2 1 126 LEU HG H -8.975 -0.824 39.435 1.00 . B B . 161 LEU HG 1 1
6 27328 2 1 126 LEU N N -5.491 -2.982 40.330 1.00 . B B . 161 LEU N 1 1
6 27329 2 1 126 LEU O O -3.887 0.086 40.243 1.00 . B B . 161 LEU O 1 1
6 27330 2 1 127 ASP C C -2.186 -0.338 42.406 1.00 . B B . 162 ASP C 1 1
6 27331 2 1 127 ASP CA C -3.606 -0.176 42.950 1.00 . B B . 162 ASP CA 1 1
6 27332 2 1 127 ASP CB C -3.670 -0.632 44.409 1.00 . B B . 162 ASP CB 1 1
6 27333 2 1 127 ASP CG C -3.647 0.544 45.367 1.00 . B B . 162 ASP CG 1 1
6 27334 2 1 127 ASP H H -5.144 -1.586 42.550 1.00 . B B . 162 ASP H 1 1
6 27335 2 1 127 ASP HA H -3.879 0.867 42.894 1.00 . B B . 162 ASP HA 1 1
6 27336 2 1 127 ASP HB2 H -4.581 -1.190 44.570 1.00 . B B . 162 ASP HB2 1 1
6 27337 2 1 127 ASP HB3 H -2.820 -1.263 44.621 1.00 . B B . 162 ASP HB3 1 1
6 27338 2 1 127 ASP N N -4.549 -0.928 42.128 1.00 . B B . 162 ASP N 1 1
6 27339 2 1 127 ASP O O -1.460 0.640 42.221 1.00 . B B . 162 ASP O 1 1
6 27340 2 1 127 ASP OD1 O -4.273 1.577 45.048 1.00 . B B . 162 ASP OD1 1 1
6 27341 2 1 127 ASP OD2 O -3.000 0.437 46.435 1.00 . B B . 162 ASP OD2 1 1
6 27342 2 1 128 ASN C C -0.242 -1.005 40.327 1.00 . B B . 163 ASN C 1 1
6 27343 2 1 128 ASN CA C -0.467 -1.836 41.588 1.00 . B B . 163 ASN CA 1 1
6 27344 2 1 128 ASN CB C -0.272 -3.320 41.282 1.00 . B B . 163 ASN CB 1 1
6 27345 2 1 128 ASN CG C 1.163 -3.628 40.906 1.00 . B B . 163 ASN CG 1 1
6 27346 2 1 128 ASN H H -2.408 -2.321 42.283 1.00 . B B . 163 ASN H 1 1
6 27347 2 1 128 ASN HA H 0.256 -1.534 42.334 1.00 . B B . 163 ASN HA 1 1
6 27348 2 1 128 ASN HB2 H -0.534 -3.902 42.153 1.00 . B B . 163 ASN HB2 1 1
6 27349 2 1 128 ASN HB3 H -0.911 -3.599 40.456 1.00 . B B . 163 ASN HB3 1 1
6 27350 2 1 128 ASN HD21 H 1.195 -5.173 42.141 1.00 . B B . 163 ASN HD21 1 1
6 27351 2 1 128 ASN HD22 H 2.657 -4.872 41.271 1.00 . B B . 163 ASN HD22 1 1
6 27352 2 1 128 ASN N N -1.794 -1.576 42.127 1.00 . B B . 163 ASN N 1 1
6 27353 2 1 128 ASN ND2 N 1.726 -4.663 41.499 1.00 . B B . 163 ASN ND2 1 1
6 27354 2 1 128 ASN O O 0.640 -0.156 40.288 1.00 . B B . 163 ASN O 1 1
6 27355 2 1 128 ASN OD1 O 1.770 -2.928 40.106 1.00 . B B . 163 ASN OD1 1 1
6 27356 2 1 129 MET C C -0.904 1.030 38.352 1.00 . B B . 164 MET C 1 1
6 27357 2 1 129 MET CA C -0.929 -0.472 38.057 1.00 . B B . 164 MET CA 1 1
6 27358 2 1 129 MET CB C -2.086 -0.800 37.115 1.00 . B B . 164 MET CB 1 1
6 27359 2 1 129 MET CE C -2.946 -1.647 34.129 1.00 . B B . 164 MET CE 1 1
6 27360 2 1 129 MET CG C -2.122 -2.259 36.701 1.00 . B B . 164 MET CG 1 1
6 27361 2 1 129 MET H H -1.756 -1.919 39.384 1.00 . B B . 164 MET H 1 1
6 27362 2 1 129 MET HA H 0.001 -0.754 37.588 1.00 . B B . 164 MET HA 1 1
6 27363 2 1 129 MET HB2 H -3.018 -0.561 37.608 1.00 . B B . 164 MET HB2 1 1
6 27364 2 1 129 MET HB3 H -1.994 -0.195 36.225 1.00 . B B . 164 MET HB3 1 1
6 27365 2 1 129 MET HE1 H -3.693 -1.722 33.352 1.00 . B B . 164 MET HE1 1 1
6 27366 2 1 129 MET HE2 H -2.839 -0.615 34.428 1.00 . B B . 164 MET HE2 1 1
6 27367 2 1 129 MET HE3 H -2.001 -2.014 33.756 1.00 . B B . 164 MET HE3 1 1
6 27368 2 1 129 MET HG2 H -1.180 -2.507 36.236 1.00 . B B . 164 MET HG2 1 1
6 27369 2 1 129 MET HG3 H -2.256 -2.864 37.585 1.00 . B B . 164 MET HG3 1 1
6 27370 2 1 129 MET N N -1.056 -1.232 39.302 1.00 . B B . 164 MET N 1 1
6 27371 2 1 129 MET O O 0.007 1.753 37.939 1.00 . B B . 164 MET O 1 1
6 27372 2 1 129 MET SD S -3.451 -2.626 35.540 1.00 . B B . 164 MET SD 1 1
6 27373 2 1 130 LYS C C -0.768 3.314 40.211 1.00 . B B . 165 LYS C 1 1
6 27374 2 1 130 LYS CA C -2.029 2.884 39.470 1.00 . B B . 165 LYS CA 1 1
6 27375 2 1 130 LYS CB C -3.251 3.076 40.389 1.00 . B B . 165 LYS CB 1 1
6 27376 2 1 130 LYS CD C -5.733 2.828 40.733 1.00 . B B . 165 LYS CD 1 1
6 27377 2 1 130 LYS CE C -7.023 2.334 40.113 1.00 . B B . 165 LYS CE 1 1
6 27378 2 1 130 LYS CG C -4.592 2.778 39.727 1.00 . B B . 165 LYS CG 1 1
6 27379 2 1 130 LYS H H -2.602 0.852 39.376 1.00 . B B . 165 LYS H 1 1
6 27380 2 1 130 LYS HA H -2.143 3.485 38.579 1.00 . B B . 165 LYS HA 1 1
6 27381 2 1 130 LYS HB2 H -3.147 2.410 41.232 1.00 . B B . 165 LYS HB2 1 1
6 27382 2 1 130 LYS HB3 H -3.267 4.095 40.750 1.00 . B B . 165 LYS HB3 1 1
6 27383 2 1 130 LYS HD2 H -5.489 2.208 41.582 1.00 . B B . 165 LYS HD2 1 1
6 27384 2 1 130 LYS HD3 H -5.871 3.849 41.055 1.00 . B B . 165 LYS HD3 1 1
6 27385 2 1 130 LYS HE2 H -7.361 3.079 39.419 1.00 . B B . 165 LYS HE2 1 1
6 27386 2 1 130 LYS HE3 H -6.825 1.417 39.582 1.00 . B B . 165 LYS HE3 1 1
6 27387 2 1 130 LYS HG2 H -4.779 3.508 38.953 1.00 . B B . 165 LYS HG2 1 1
6 27388 2 1 130 LYS HG3 H -4.557 1.791 39.291 1.00 . B B . 165 LYS HG3 1 1
6 27389 2 1 130 LYS HZ1 H -8.767 2.877 41.119 1.00 . B B . 165 LYS HZ1 1 1
6 27390 2 1 130 LYS HZ2 H -8.597 1.205 40.923 1.00 . B B . 165 LYS HZ2 1 1
6 27391 2 1 130 LYS HZ3 H -7.674 2.033 42.076 1.00 . B B . 165 LYS HZ3 1 1
6 27392 2 1 130 LYS N N -1.916 1.484 39.080 1.00 . B B . 165 LYS N 1 1
6 27393 2 1 130 LYS NZ N -8.087 2.094 41.130 1.00 . B B . 165 LYS NZ 1 1
6 27394 2 1 130 LYS O O -0.377 4.479 40.196 1.00 . B B . 165 LYS O 1 1
6 27395 2 1 131 LYS C C 2.302 2.517 40.720 1.00 . B B . 166 LYS C 1 1
6 27396 2 1 131 LYS CA C 1.065 2.622 41.612 1.00 . B B . 166 LYS CA 1 1
6 27397 2 1 131 LYS CB C 1.165 1.640 42.769 1.00 . B B . 166 LYS CB 1 1
6 27398 2 1 131 LYS CD C 2.470 0.789 44.695 1.00 . B B . 166 LYS CD 1 1
6 27399 2 1 131 LYS CE C 3.826 0.779 45.364 1.00 . B B . 166 LYS CE 1 1
6 27400 2 1 131 LYS CG C 2.423 1.802 43.577 1.00 . B B . 166 LYS CG 1 1
6 27401 2 1 131 LYS H H -0.510 1.448 40.848 1.00 . B B . 166 LYS H 1 1
6 27402 2 1 131 LYS HA H 1.004 3.623 42.009 1.00 . B B . 166 LYS HA 1 1
6 27403 2 1 131 LYS HB2 H 0.320 1.787 43.425 1.00 . B B . 166 LYS HB2 1 1
6 27404 2 1 131 LYS HB3 H 1.138 0.633 42.380 1.00 . B B . 166 LYS HB3 1 1
6 27405 2 1 131 LYS HD2 H 1.718 1.043 45.426 1.00 . B B . 166 LYS HD2 1 1
6 27406 2 1 131 LYS HD3 H 2.267 -0.192 44.289 1.00 . B B . 166 LYS HD3 1 1
6 27407 2 1 131 LYS HE2 H 3.991 1.744 45.820 1.00 . B B . 166 LYS HE2 1 1
6 27408 2 1 131 LYS HE3 H 3.830 0.014 46.124 1.00 . B B . 166 LYS HE3 1 1
6 27409 2 1 131 LYS HG2 H 3.279 1.659 42.933 1.00 . B B . 166 LYS HG2 1 1
6 27410 2 1 131 LYS HG3 H 2.445 2.795 44.000 1.00 . B B . 166 LYS HG3 1 1
6 27411 2 1 131 LYS HZ1 H 4.897 1.203 43.618 1.00 . B B . 166 LYS HZ1 1 1
6 27412 2 1 131 LYS HZ2 H 5.844 0.577 44.872 1.00 . B B . 166 LYS HZ2 1 1
6 27413 2 1 131 LYS HZ3 H 4.822 -0.447 43.995 1.00 . B B . 166 LYS HZ3 1 1
6 27414 2 1 131 LYS N N -0.144 2.361 40.864 1.00 . B B . 166 LYS N 1 1
6 27415 2 1 131 LYS NZ N 4.924 0.509 44.394 1.00 . B B . 166 LYS NZ 1 1
6 27416 2 1 131 LYS O O 3.277 3.240 40.906 1.00 . B B . 166 LYS O 1 1
6 27417 2 1 132 ALA C C 3.640 2.702 38.016 1.00 . B B . 167 ALA C 1 1
6 27418 2 1 132 ALA CA C 3.376 1.445 38.831 1.00 . B B . 167 ALA CA 1 1
6 27419 2 1 132 ALA CB C 3.134 0.262 37.906 1.00 . B B . 167 ALA CB 1 1
6 27420 2 1 132 ALA H H 1.425 1.129 39.586 1.00 . B B . 167 ALA H 1 1
6 27421 2 1 132 ALA HA H 4.246 1.231 39.434 1.00 . B B . 167 ALA HA 1 1
6 27422 2 1 132 ALA HB1 H 4.012 0.101 37.297 1.00 . B B . 167 ALA HB1 1 1
6 27423 2 1 132 ALA HB2 H 2.936 -0.622 38.494 1.00 . B B . 167 ALA HB2 1 1
6 27424 2 1 132 ALA HB3 H 2.288 0.468 37.268 1.00 . B B . 167 ALA HB3 1 1
6 27425 2 1 132 ALA N N 2.247 1.639 39.730 1.00 . B B . 167 ALA N 1 1
6 27426 2 1 132 ALA O O 4.781 3.121 37.842 1.00 . B B . 167 ALA O 1 1
6 27427 2 1 133 LEU C C 2.928 5.757 37.618 1.00 . B B . 168 LEU C 1 1
6 27428 2 1 133 LEU CA C 2.695 4.523 36.734 1.00 . B B . 168 LEU CA 1 1
6 27429 2 1 133 LEU CB C 1.433 4.705 35.891 1.00 . B B . 168 LEU CB 1 1
6 27430 2 1 133 LEU CD1 C -0.068 6.154 37.275 1.00 . B B . 168 LEU CD1 1 1
6 27431 2 1 133 LEU CD2 C -1.049 4.366 35.821 1.00 . B B . 168 LEU CD2 1 1
6 27432 2 1 133 LEU CG C 0.133 4.765 36.691 1.00 . B B . 168 LEU CG 1 1
6 27433 2 1 133 LEU H H 1.685 2.936 37.712 1.00 . B B . 168 LEU H 1 1
6 27434 2 1 133 LEU HA H 3.541 4.401 36.075 1.00 . B B . 168 LEU HA 1 1
6 27435 2 1 133 LEU HB2 H 1.530 5.621 35.327 1.00 . B B . 168 LEU HB2 1 1
6 27436 2 1 133 LEU HB3 H 1.365 3.879 35.199 1.00 . B B . 168 LEU HB3 1 1
6 27437 2 1 133 LEU HD11 H -1.007 6.188 37.807 1.00 . B B . 168 LEU HD11 1 1
6 27438 2 1 133 LEU HD12 H 0.740 6.377 37.956 1.00 . B B . 168 LEU HD12 1 1
6 27439 2 1 133 LEU HD13 H -0.078 6.881 36.478 1.00 . B B . 168 LEU HD13 1 1
6 27440 2 1 133 LEU HD21 H -0.897 3.365 35.443 1.00 . B B . 168 LEU HD21 1 1
6 27441 2 1 133 LEU HD22 H -1.954 4.395 36.408 1.00 . B B . 168 LEU HD22 1 1
6 27442 2 1 133 LEU HD23 H -1.135 5.053 34.992 1.00 . B B . 168 LEU HD23 1 1
6 27443 2 1 133 LEU HG H 0.193 4.065 37.513 1.00 . B B . 168 LEU HG 1 1
6 27444 2 1 133 LEU N N 2.575 3.311 37.532 1.00 . B B . 168 LEU N 1 1
6 27445 2 1 133 LEU O O 2.801 6.893 37.163 1.00 . B B . 168 LEU O 1 1
6 27446 2 1 134 LYS C C 4.918 6.559 40.431 1.00 . B B . 169 LYS C 1 1
6 27447 2 1 134 LYS CA C 3.513 6.628 39.821 1.00 . B B . 169 LYS CA 1 1
6 27448 2 1 134 LYS CB C 2.471 6.616 40.940 1.00 . B B . 169 LYS CB 1 1
6 27449 2 1 134 LYS CD C 0.205 7.367 41.721 1.00 . B B . 169 LYS CD 1 1
6 27450 2 1 134 LYS CE C -1.249 7.470 41.300 1.00 . B B . 169 LYS CE 1 1
6 27451 2 1 134 LYS CG C 1.117 7.164 40.522 1.00 . B B . 169 LYS CG 1 1
6 27452 2 1 134 LYS H H 3.369 4.605 39.195 1.00 . B B . 169 LYS H 1 1
6 27453 2 1 134 LYS HA H 3.422 7.553 39.273 1.00 . B B . 169 LYS HA 1 1
6 27454 2 1 134 LYS HB2 H 2.334 5.597 41.274 1.00 . B B . 169 LYS HB2 1 1
6 27455 2 1 134 LYS HB3 H 2.836 7.209 41.765 1.00 . B B . 169 LYS HB3 1 1
6 27456 2 1 134 LYS HD2 H 0.317 6.529 42.393 1.00 . B B . 169 LYS HD2 1 1
6 27457 2 1 134 LYS HD3 H 0.490 8.277 42.227 1.00 . B B . 169 LYS HD3 1 1
6 27458 2 1 134 LYS HE2 H -1.858 7.631 42.177 1.00 . B B . 169 LYS HE2 1 1
6 27459 2 1 134 LYS HE3 H -1.359 8.308 40.627 1.00 . B B . 169 LYS HE3 1 1
6 27460 2 1 134 LYS HG2 H 1.260 8.112 40.028 1.00 . B B . 169 LYS HG2 1 1
6 27461 2 1 134 LYS HG3 H 0.652 6.467 39.840 1.00 . B B . 169 LYS HG3 1 1
6 27462 2 1 134 LYS HZ1 H -1.057 5.999 39.839 1.00 . B B . 169 LYS HZ1 1 1
6 27463 2 1 134 LYS HZ2 H -1.734 5.442 41.284 1.00 . B B . 169 LYS HZ2 1 1
6 27464 2 1 134 LYS HZ3 H -2.659 6.376 40.220 1.00 . B B . 169 LYS HZ3 1 1
6 27465 2 1 134 LYS N N 3.269 5.529 38.883 1.00 . B B . 169 LYS N 1 1
6 27466 2 1 134 LYS NZ N -1.710 6.236 40.612 1.00 . B B . 169 LYS NZ 1 1
6 27467 2 1 134 LYS O O 5.226 5.662 41.215 1.00 . B B . 169 LYS O 1 1
6 27468 2 1 135 LEU C C 7.121 7.980 42.071 1.00 . B B . 170 LEU C 1 1
6 27469 2 1 135 LEU CA C 7.117 7.565 40.601 1.00 . B B . 170 LEU CA 1 1
6 27470 2 1 135 LEU CB C 7.975 8.531 39.782 1.00 . B B . 170 LEU CB 1 1
6 27471 2 1 135 LEU CD1 C 6.984 8.015 37.533 1.00 . B B . 170 LEU CD1 1 1
6 27472 2 1 135 LEU CD2 C 9.261 9.031 37.689 1.00 . B B . 170 LEU CD2 1 1
6 27473 2 1 135 LEU CG C 8.267 8.086 38.346 1.00 . B B . 170 LEU CG 1 1
6 27474 2 1 135 LEU H H 5.463 8.206 39.450 1.00 . B B . 170 LEU H 1 1
6 27475 2 1 135 LEU HA H 7.537 6.571 40.522 1.00 . B B . 170 LEU HA 1 1
6 27476 2 1 135 LEU HB2 H 7.472 9.484 39.745 1.00 . B B . 170 LEU HB2 1 1
6 27477 2 1 135 LEU HB3 H 8.920 8.661 40.291 1.00 . B B . 170 LEU HB3 1 1
6 27478 2 1 135 LEU HD11 H 7.221 7.774 36.508 1.00 . B B . 170 LEU HD11 1 1
6 27479 2 1 135 LEU HD12 H 6.340 7.252 37.943 1.00 . B B . 170 LEU HD12 1 1
6 27480 2 1 135 LEU HD13 H 6.481 8.970 37.572 1.00 . B B . 170 LEU HD13 1 1
6 27481 2 1 135 LEU HD21 H 8.841 10.024 37.650 1.00 . B B . 170 LEU HD21 1 1
6 27482 2 1 135 LEU HD22 H 10.175 9.050 38.265 1.00 . B B . 170 LEU HD22 1 1
6 27483 2 1 135 LEU HD23 H 9.475 8.690 36.687 1.00 . B B . 170 LEU HD23 1 1
6 27484 2 1 135 LEU HG H 8.706 7.098 38.363 1.00 . B B . 170 LEU HG 1 1
6 27485 2 1 135 LEU N N 5.758 7.519 40.078 1.00 . B B . 170 LEU N 1 1
6 27486 2 1 135 LEU O O 6.090 8.335 42.641 1.00 . B B . 170 LEU O 1 1
6 27487 2 1 136 LEU C C 9.779 8.964 44.358 1.00 . B B . 171 LEU C 1 1
6 27488 2 1 136 LEU CA C 8.430 8.303 44.090 1.00 . B B . 171 LEU CA 1 1
6 27489 2 1 136 LEU CB C 8.300 7.064 44.973 1.00 . B B . 171 LEU CB 1 1
6 27490 2 1 136 LEU CD1 C 9.339 4.979 45.901 1.00 . B B . 171 LEU CD1 1 1
6 27491 2 1 136 LEU CD2 C 9.484 5.461 43.454 1.00 . B B . 171 LEU CD2 1 1
6 27492 2 1 136 LEU CG C 9.454 6.068 44.847 1.00 . B B . 171 LEU CG 1 1
6 27493 2 1 136 LEU H H 9.078 7.659 42.181 1.00 . B B . 171 LEU H 1 1
6 27494 2 1 136 LEU HA H 7.646 8.998 44.339 1.00 . B B . 171 LEU HA 1 1
6 27495 2 1 136 LEU HB2 H 8.239 7.385 46.004 1.00 . B B . 171 LEU HB2 1 1
6 27496 2 1 136 LEU HB3 H 7.385 6.557 44.714 1.00 . B B . 171 LEU HB3 1 1
6 27497 2 1 136 LEU HD11 H 9.386 5.423 46.883 1.00 . B B . 171 LEU HD11 1 1
6 27498 2 1 136 LEU HD12 H 8.398 4.463 45.783 1.00 . B B . 171 LEU HD12 1 1
6 27499 2 1 136 LEU HD13 H 10.152 4.277 45.782 1.00 . B B . 171 LEU HD13 1 1
6 27500 2 1 136 LEU HD21 H 8.504 5.080 43.207 1.00 . B B . 171 LEU HD21 1 1
6 27501 2 1 136 LEU HD22 H 9.768 6.218 42.738 1.00 . B B . 171 LEU HD22 1 1
6 27502 2 1 136 LEU HD23 H 10.202 4.655 43.428 1.00 . B B . 171 LEU HD23 1 1
6 27503 2 1 136 LEU HG H 10.388 6.587 45.007 1.00 . B B . 171 LEU HG 1 1
6 27504 2 1 136 LEU N N 8.291 7.938 42.683 1.00 . B B . 171 LEU N 1 1
6 27505 2 1 136 LEU O O 10.000 9.561 45.408 1.00 . B B . 171 LEU O 1 1
6 27506 2 1 137 LYS C C 12.568 9.905 42.217 1.00 . B B . 172 LYS C 1 1
6 27507 2 1 137 LYS CA C 12.009 9.425 43.556 1.00 . B B . 172 LYS CA 1 1
6 27508 2 1 137 LYS CB C 12.963 8.409 44.182 1.00 . B B . 172 LYS CB 1 1
6 27509 2 1 137 LYS CD C 13.602 7.021 46.171 1.00 . B B . 172 LYS CD 1 1
6 27510 2 1 137 LYS CE C 13.777 7.166 47.674 1.00 . B B . 172 LYS CE 1 1
6 27511 2 1 137 LYS CG C 12.619 8.042 45.617 1.00 . B B . 172 LYS CG 1 1
6 27512 2 1 137 LYS H H 10.475 8.358 42.587 1.00 . B B . 172 LYS H 1 1
6 27513 2 1 137 LYS HA H 11.923 10.273 44.215 1.00 . B B . 172 LYS HA 1 1
6 27514 2 1 137 LYS HB2 H 12.947 7.507 43.587 1.00 . B B . 172 LYS HB2 1 1
6 27515 2 1 137 LYS HB3 H 13.958 8.822 44.166 1.00 . B B . 172 LYS HB3 1 1
6 27516 2 1 137 LYS HD2 H 13.232 6.033 45.951 1.00 . B B . 172 LYS HD2 1 1
6 27517 2 1 137 LYS HD3 H 14.561 7.162 45.691 1.00 . B B . 172 LYS HD3 1 1
6 27518 2 1 137 LYS HE2 H 12.817 7.042 48.159 1.00 . B B . 172 LYS HE2 1 1
6 27519 2 1 137 LYS HE3 H 14.461 6.405 48.016 1.00 . B B . 172 LYS HE3 1 1
6 27520 2 1 137 LYS HG2 H 12.650 8.934 46.224 1.00 . B B . 172 LYS HG2 1 1
6 27521 2 1 137 LYS HG3 H 11.624 7.623 45.643 1.00 . B B . 172 LYS HG3 1 1
6 27522 2 1 137 LYS HZ1 H 13.793 9.237 47.520 1.00 . B B . 172 LYS HZ1 1 1
6 27523 2 1 137 LYS HZ2 H 14.252 8.663 49.026 1.00 . B B . 172 LYS HZ2 1 1
6 27524 2 1 137 LYS HZ3 H 15.329 8.548 47.747 1.00 . B B . 172 LYS HZ3 1 1
6 27525 2 1 137 LYS N N 10.689 8.844 43.406 1.00 . B B . 172 LYS N 1 1
6 27526 2 1 137 LYS NZ N 14.326 8.495 48.020 1.00 . B B . 172 LYS NZ 1 1
6 27527 2 1 137 LYS O O 12.250 9.367 41.159 1.00 . B B . 172 LYS O 1 1
6 27528 2 1 138 THR C C 15.431 11.963 41.521 1.00 . B B . 173 THR C 1 1
6 27529 2 1 138 THR CA C 14.033 11.520 41.128 1.00 . B B . 173 THR CA 1 1
6 27530 2 1 138 THR CB C 13.276 12.747 40.591 1.00 . B B . 173 THR CB 1 1
6 27531 2 1 138 THR CG2 C 11.845 12.384 40.220 1.00 . B B . 173 THR CG2 1 1
6 27532 2 1 138 THR H H 13.562 11.319 43.177 1.00 . B B . 173 THR H 1 1
6 27533 2 1 138 THR HA H 14.090 10.772 40.351 1.00 . B B . 173 THR HA 1 1
6 27534 2 1 138 THR HB H 13.782 13.101 39.708 1.00 . B B . 173 THR HB 1 1
6 27535 2 1 138 THR HG1 H 13.770 14.544 41.252 1.00 . B B . 173 THR HG1 1 1
6 27536 2 1 138 THR HG21 H 11.325 12.026 41.095 1.00 . B B . 173 THR HG21 1 1
6 27537 2 1 138 THR HG22 H 11.342 13.258 39.835 1.00 . B B . 173 THR HG22 1 1
6 27538 2 1 138 THR HG23 H 11.854 11.611 39.465 1.00 . B B . 173 THR HG23 1 1
6 27539 2 1 138 THR N N 13.382 10.935 42.293 1.00 . B B . 173 THR N 1 1
6 27540 2 1 138 THR O O 16.427 11.497 40.980 1.00 . B B . 173 THR O 1 1
6 27541 2 1 138 THR OG1 O 13.273 13.787 41.580 1.00 . B B . 173 THR OG1 1 1
6 27542 2 1 139 GLU C C 17.147 12.574 44.230 1.00 . B B . 174 GLU C 1 1
6 27543 2 1 139 GLU CA C 16.728 13.398 43.005 1.00 . B B . 174 GLU CA 1 1
6 27544 2 1 139 GLU CB C 16.557 14.873 43.375 1.00 . B B . 174 GLU CB 1 1
6 27545 2 1 139 GLU CD C 18.079 16.626 42.411 1.00 . B B . 174 GLU CD 1 1
6 27546 2 1 139 GLU CG C 17.864 15.626 43.530 1.00 . B B . 174 GLU CG 1 1
6 27547 2 1 139 GLU H H 14.632 13.245 42.821 1.00 . B B . 174 GLU H 1 1
6 27548 2 1 139 GLU HA H 17.485 13.305 42.243 1.00 . B B . 174 GLU HA 1 1
6 27549 2 1 139 GLU HB2 H 15.984 15.357 42.599 1.00 . B B . 174 GLU HB2 1 1
6 27550 2 1 139 GLU HB3 H 16.013 14.942 44.305 1.00 . B B . 174 GLU HB3 1 1
6 27551 2 1 139 GLU HG2 H 17.853 16.157 44.471 1.00 . B B . 174 GLU HG2 1 1
6 27552 2 1 139 GLU HG3 H 18.677 14.916 43.524 1.00 . B B . 174 GLU HG3 1 1
6 27553 2 1 139 GLU N N 15.475 12.885 42.472 1.00 . B B . 174 GLU N 1 1
6 27554 2 1 139 GLU O O 18.330 12.418 44.521 1.00 . B B . 174 GLU O 1 1
6 27555 2 1 139 GLU OE1 O 17.108 17.324 42.049 1.00 . B B . 174 GLU OE1 1 1
6 27556 2 1 139 GLU OE2 O 19.211 16.706 41.892 1.00 . B B . 174 GLU OE2 1 1
6 27557 2 1 140 LEU C C 15.425 10.086 46.198 1.00 . B B . 175 LEU C 1 1
6 27558 2 1 140 LEU CA C 16.417 11.250 46.136 1.00 . B B . 175 LEU CA 1 1
6 27559 2 1 140 LEU CB C 16.335 12.079 47.419 1.00 . B B . 175 LEU CB 1 1
6 27560 2 1 140 LEU CD1 C 16.725 14.420 46.584 1.00 . B B . 175 LEU CD1 1 1
6 27561 2 1 140 LEU CD2 C 17.459 13.820 48.888 1.00 . B B . 175 LEU CD2 1 1
6 27562 2 1 140 LEU CG C 17.262 13.306 47.464 1.00 . B B . 175 LEU CG 1 1
6 27563 2 1 140 LEU H H 15.243 12.287 44.725 1.00 . B B . 175 LEU H 1 1
6 27564 2 1 140 LEU HA H 17.416 10.842 46.038 1.00 . B B . 175 LEU HA 1 1
6 27565 2 1 140 LEU HB2 H 15.315 12.416 47.526 1.00 . B B . 175 LEU HB2 1 1
6 27566 2 1 140 LEU HB3 H 16.577 11.437 48.254 1.00 . B B . 175 LEU HB3 1 1
6 27567 2 1 140 LEU HD11 H 15.650 14.342 46.519 1.00 . B B . 175 LEU HD11 1 1
6 27568 2 1 140 LEU HD12 H 16.990 15.377 47.011 1.00 . B B . 175 LEU HD12 1 1
6 27569 2 1 140 LEU HD13 H 17.153 14.337 45.600 1.00 . B B . 175 LEU HD13 1 1
6 27570 2 1 140 LEU HD21 H 18.012 14.751 48.859 1.00 . B B . 175 LEU HD21 1 1
6 27571 2 1 140 LEU HD22 H 16.497 13.990 49.350 1.00 . B B . 175 LEU HD22 1 1
6 27572 2 1 140 LEU HD23 H 18.013 13.095 49.464 1.00 . B B . 175 LEU HD23 1 1
6 27573 2 1 140 LEU HG H 18.230 13.021 47.079 1.00 . B B . 175 LEU HG 1 1
6 27574 2 1 140 LEU N N 16.159 12.082 44.967 1.00 . B B . 175 LEU N 1 1
6 27575 2 1 140 LEU O O 14.224 10.338 46.390 1.00 . B B . 175 LEU O 1 1
6 27576 2 1 140 LEU OXT O 15.856 8.922 46.077 1.00 . B B . 175 LEU OXT 1 1
7 27577 1 1 1 ILE C C 3.265 -24.058 4.031 1.00 . A A . 36 ILE C 1 1
7 27578 1 1 1 ILE CA C 4.527 -24.912 4.060 1.00 . A A . 36 ILE CA 1 1
7 27579 1 1 1 ILE CB C 4.482 -25.917 2.893 1.00 . A A . 36 ILE CB 1 1
7 27580 1 1 1 ILE CD1 C 7.024 -26.030 2.820 1.00 . A A . 36 ILE CD1 1 1
7 27581 1 1 1 ILE CG1 C 5.727 -26.805 2.906 1.00 . A A . 36 ILE CG1 1 1
7 27582 1 1 1 ILE CG2 C 4.361 -25.184 1.565 1.00 . A A . 36 ILE CG2 1 1
7 27583 1 1 1 ILE H1 H 5.532 -26.187 5.374 1.00 . A A . 36 ILE H1 1 1
7 27584 1 1 1 ILE H2 H 4.727 -24.908 6.137 1.00 . A A . 36 ILE H2 1 1
7 27585 1 1 1 ILE H3 H 3.848 -26.223 5.537 1.00 . A A . 36 ILE H3 1 1
7 27586 1 1 1 ILE HA H 5.385 -24.270 3.922 1.00 . A A . 36 ILE HA 1 1
7 27587 1 1 1 ILE HB H 3.606 -26.536 3.015 1.00 . A A . 36 ILE HB 1 1
7 27588 1 1 1 ILE HD11 H 7.857 -26.715 2.865 1.00 . A A . 36 ILE HD11 1 1
7 27589 1 1 1 ILE HD12 H 7.057 -25.485 1.888 1.00 . A A . 36 ILE HD12 1 1
7 27590 1 1 1 ILE HD13 H 7.083 -25.335 3.645 1.00 . A A . 36 ILE HD13 1 1
7 27591 1 1 1 ILE HG12 H 5.743 -27.376 3.821 1.00 . A A . 36 ILE HG12 1 1
7 27592 1 1 1 ILE HG13 H 5.687 -27.481 2.065 1.00 . A A . 36 ILE HG13 1 1
7 27593 1 1 1 ILE HG21 H 5.168 -24.473 1.471 1.00 . A A . 36 ILE HG21 1 1
7 27594 1 1 1 ILE HG22 H 4.413 -25.897 0.756 1.00 . A A . 36 ILE HG22 1 1
7 27595 1 1 1 ILE HG23 H 3.416 -24.662 1.525 1.00 . A A . 36 ILE HG23 1 1
7 27596 1 1 1 ILE N N 4.670 -25.608 5.367 1.00 . A A . 36 ILE N 1 1
7 27597 1 1 1 ILE O O 3.297 -22.889 4.398 1.00 . A A . 36 ILE O 1 1
7 27598 1 1 2 ASP C C 0.566 -23.296 4.911 1.00 . A A . 37 ASP C 1 1
7 27599 1 1 2 ASP CA C 0.890 -23.925 3.550 1.00 . A A . 37 ASP CA 1 1
7 27600 1 1 2 ASP CB C -0.229 -24.873 3.128 1.00 . A A . 37 ASP CB 1 1
7 27601 1 1 2 ASP CG C -1.364 -24.134 2.462 1.00 . A A . 37 ASP CG 1 1
7 27602 1 1 2 ASP H H 2.184 -25.575 3.303 1.00 . A A . 37 ASP H 1 1
7 27603 1 1 2 ASP HA H 0.984 -23.141 2.815 1.00 . A A . 37 ASP HA 1 1
7 27604 1 1 2 ASP HB2 H 0.163 -25.601 2.433 1.00 . A A . 37 ASP HB2 1 1
7 27605 1 1 2 ASP HB3 H -0.614 -25.380 4.000 1.00 . A A . 37 ASP HB3 1 1
7 27606 1 1 2 ASP N N 2.157 -24.645 3.602 1.00 . A A . 37 ASP N 1 1
7 27607 1 1 2 ASP O O 1.042 -23.770 5.950 1.00 . A A . 37 ASP O 1 1
7 27608 1 1 2 ASP OD1 O -1.077 -23.229 1.654 1.00 . A A . 37 ASP OD1 1 1
7 27609 1 1 2 ASP OD2 O -2.531 -24.452 2.750 1.00 . A A . 37 ASP OD2 1 1
7 27610 1 1 3 PRO C C -1.615 -22.310 6.982 1.00 . A A . 38 PRO C 1 1
7 27611 1 1 3 PRO CA C -0.610 -21.518 6.152 1.00 . A A . 38 PRO CA 1 1
7 27612 1 1 3 PRO CB C -1.247 -20.209 5.654 1.00 . A A . 38 PRO CB 1 1
7 27613 1 1 3 PRO CD C -0.789 -21.560 3.736 1.00 . A A . 38 PRO CD 1 1
7 27614 1 1 3 PRO CG C -0.938 -20.141 4.194 1.00 . A A . 38 PRO CG 1 1
7 27615 1 1 3 PRO HA H 0.252 -21.288 6.761 1.00 . A A . 38 PRO HA 1 1
7 27616 1 1 3 PRO HB2 H -2.312 -20.239 5.829 1.00 . A A . 38 PRO HB2 1 1
7 27617 1 1 3 PRO HB3 H -0.814 -19.374 6.186 1.00 . A A . 38 PRO HB3 1 1
7 27618 1 1 3 PRO HD2 H -1.751 -21.979 3.484 1.00 . A A . 38 PRO HD2 1 1
7 27619 1 1 3 PRO HD3 H -0.112 -21.621 2.898 1.00 . A A . 38 PRO HD3 1 1
7 27620 1 1 3 PRO HG2 H -1.749 -19.661 3.668 1.00 . A A . 38 PRO HG2 1 1
7 27621 1 1 3 PRO HG3 H -0.016 -19.599 4.039 1.00 . A A . 38 PRO HG3 1 1
7 27622 1 1 3 PRO N N -0.223 -22.211 4.919 1.00 . A A . 38 PRO N 1 1
7 27623 1 1 3 PRO O O -1.715 -23.527 6.873 1.00 . A A . 38 PRO O 1 1
7 27624 1 1 4 PHE C C -4.441 -21.252 9.092 1.00 . A A . 39 PHE C 1 1
7 27625 1 1 4 PHE CA C -3.357 -22.243 8.674 1.00 . A A . 39 PHE CA 1 1
7 27626 1 1 4 PHE CB C -2.692 -22.833 9.919 1.00 . A A . 39 PHE CB 1 1
7 27627 1 1 4 PHE CD1 C -2.116 -25.221 9.426 1.00 . A A . 39 PHE CD1 1 1
7 27628 1 1 4 PHE CD2 C -0.351 -23.620 9.489 1.00 . A A . 39 PHE CD2 1 1
7 27629 1 1 4 PHE CE1 C -1.205 -26.218 9.134 1.00 . A A . 39 PHE CE1 1 1
7 27630 1 1 4 PHE CE2 C 0.565 -24.611 9.197 1.00 . A A . 39 PHE CE2 1 1
7 27631 1 1 4 PHE CG C -1.699 -23.914 9.606 1.00 . A A . 39 PHE CG 1 1
7 27632 1 1 4 PHE CZ C 0.138 -25.912 9.021 1.00 . A A . 39 PHE CZ 1 1
7 27633 1 1 4 PHE H H -2.254 -20.633 7.855 1.00 . A A . 39 PHE H 1 1
7 27634 1 1 4 PHE HA H -3.816 -23.040 8.113 1.00 . A A . 39 PHE HA 1 1
7 27635 1 1 4 PHE HB2 H -2.172 -22.049 10.451 1.00 . A A . 39 PHE HB2 1 1
7 27636 1 1 4 PHE HB3 H -3.452 -23.254 10.561 1.00 . A A . 39 PHE HB3 1 1
7 27637 1 1 4 PHE HD1 H -3.165 -25.460 9.513 1.00 . A A . 39 PHE HD1 1 1
7 27638 1 1 4 PHE HD2 H -0.017 -22.601 9.627 1.00 . A A . 39 PHE HD2 1 1
7 27639 1 1 4 PHE HE1 H -1.542 -27.235 8.995 1.00 . A A . 39 PHE HE1 1 1
7 27640 1 1 4 PHE HE2 H 1.613 -24.369 9.109 1.00 . A A . 39 PHE HE2 1 1
7 27641 1 1 4 PHE HZ H 0.852 -26.690 8.795 1.00 . A A . 39 PHE HZ 1 1
7 27642 1 1 4 PHE N N -2.363 -21.606 7.819 1.00 . A A . 39 PHE N 1 1
7 27643 1 1 4 PHE O O -4.259 -20.042 9.001 1.00 . A A . 39 PHE O 1 1
7 27644 1 1 5 THR C C -6.973 -19.788 9.019 1.00 . A A . 40 THR C 1 1
7 27645 1 1 5 THR CA C -6.682 -20.935 9.993 1.00 . A A . 40 THR CA 1 1
7 27646 1 1 5 THR CB C -6.407 -20.334 11.381 1.00 . A A . 40 THR CB 1 1
7 27647 1 1 5 THR CG2 C -6.247 -21.437 12.416 1.00 . A A . 40 THR CG2 1 1
7 27648 1 1 5 THR H H -5.662 -22.748 9.584 1.00 . A A . 40 THR H 1 1
7 27649 1 1 5 THR HA H -7.558 -21.561 10.065 1.00 . A A . 40 THR HA 1 1
7 27650 1 1 5 THR HB H -7.245 -19.715 11.667 1.00 . A A . 40 THR HB 1 1
7 27651 1 1 5 THR HG1 H -5.047 -19.256 10.439 1.00 . A A . 40 THR HG1 1 1
7 27652 1 1 5 THR HG21 H -6.069 -20.998 13.387 1.00 . A A . 40 THR HG21 1 1
7 27653 1 1 5 THR HG22 H -7.149 -22.030 12.452 1.00 . A A . 40 THR HG22 1 1
7 27654 1 1 5 THR HG23 H -5.411 -22.066 12.147 1.00 . A A . 40 THR HG23 1 1
7 27655 1 1 5 THR N N -5.570 -21.774 9.549 1.00 . A A . 40 THR N 1 1
7 27656 1 1 5 THR O O -6.390 -18.710 9.118 1.00 . A A . 40 THR O 1 1
7 27657 1 1 5 THR OG1 O -5.221 -19.531 11.343 1.00 . A A . 40 THR OG1 1 1
7 27658 1 1 6 PRO C C -8.739 -17.655 7.689 1.00 . A A . 41 PRO C 1 1
7 27659 1 1 6 PRO CA C -8.277 -18.987 7.078 1.00 . A A . 41 PRO CA 1 1
7 27660 1 1 6 PRO CB C -9.436 -19.642 6.327 1.00 . A A . 41 PRO CB 1 1
7 27661 1 1 6 PRO CD C -8.634 -21.264 7.886 1.00 . A A . 41 PRO CD 1 1
7 27662 1 1 6 PRO CG C -9.247 -21.106 6.523 1.00 . A A . 41 PRO CG 1 1
7 27663 1 1 6 PRO HA H -7.468 -18.797 6.390 1.00 . A A . 41 PRO HA 1 1
7 27664 1 1 6 PRO HB2 H -10.373 -19.306 6.746 1.00 . A A . 41 PRO HB2 1 1
7 27665 1 1 6 PRO HB3 H -9.387 -19.376 5.282 1.00 . A A . 41 PRO HB3 1 1
7 27666 1 1 6 PRO HD2 H -9.402 -21.380 8.637 1.00 . A A . 41 PRO HD2 1 1
7 27667 1 1 6 PRO HD3 H -7.960 -22.110 7.900 1.00 . A A . 41 PRO HD3 1 1
7 27668 1 1 6 PRO HG2 H -10.201 -21.608 6.481 1.00 . A A . 41 PRO HG2 1 1
7 27669 1 1 6 PRO HG3 H -8.581 -21.494 5.767 1.00 . A A . 41 PRO HG3 1 1
7 27670 1 1 6 PRO N N -7.898 -20.003 8.075 1.00 . A A . 41 PRO N 1 1
7 27671 1 1 6 PRO O O -9.174 -16.759 6.973 1.00 . A A . 41 PRO O 1 1
7 27672 1 1 7 GLN C C -7.878 -15.615 10.376 1.00 . A A . 42 GLN C 1 1
7 27673 1 1 7 GLN CA C -9.067 -16.296 9.682 1.00 . A A . 42 GLN CA 1 1
7 27674 1 1 7 GLN CB C -10.169 -16.604 10.698 1.00 . A A . 42 GLN CB 1 1
7 27675 1 1 7 GLN CD C -12.591 -17.251 11.047 1.00 . A A . 42 GLN CD 1 1
7 27676 1 1 7 GLN CG C -11.443 -17.140 10.063 1.00 . A A . 42 GLN CG 1 1
7 27677 1 1 7 GLN H H -8.278 -18.255 9.534 1.00 . A A . 42 GLN H 1 1
7 27678 1 1 7 GLN HA H -9.461 -15.625 8.933 1.00 . A A . 42 GLN HA 1 1
7 27679 1 1 7 GLN HB2 H -9.802 -17.343 11.397 1.00 . A A . 42 GLN HB2 1 1
7 27680 1 1 7 GLN HB3 H -10.413 -15.701 11.237 1.00 . A A . 42 GLN HB3 1 1
7 27681 1 1 7 GLN HE21 H -12.070 -19.104 11.499 1.00 . A A . 42 GLN HE21 1 1
7 27682 1 1 7 GLN HE22 H -13.452 -18.486 12.324 1.00 . A A . 42 GLN HE22 1 1
7 27683 1 1 7 GLN HG2 H -11.738 -16.477 9.264 1.00 . A A . 42 GLN HG2 1 1
7 27684 1 1 7 GLN HG3 H -11.240 -18.121 9.658 1.00 . A A . 42 GLN HG3 1 1
7 27685 1 1 7 GLN N N -8.649 -17.525 9.005 1.00 . A A . 42 GLN N 1 1
7 27686 1 1 7 GLN NE2 N -12.715 -18.397 11.687 1.00 . A A . 42 GLN NE2 1 1
7 27687 1 1 7 GLN O O -7.227 -16.205 11.235 1.00 . A A . 42 GLN O 1 1
7 27688 1 1 7 GLN OE1 O -13.361 -16.320 11.230 1.00 . A A . 42 GLN OE1 1 1
7 27689 1 1 8 THR C C -6.581 -13.530 12.117 1.00 . A A . 43 THR C 1 1
7 27690 1 1 8 THR CA C -6.478 -13.627 10.587 1.00 . A A . 43 THR CA 1 1
7 27691 1 1 8 THR CB C -6.368 -12.203 10.002 1.00 . A A . 43 THR CB 1 1
7 27692 1 1 8 THR CG2 C -6.505 -12.230 8.487 1.00 . A A . 43 THR CG2 1 1
7 27693 1 1 8 THR H H -8.165 -13.938 9.329 1.00 . A A . 43 THR H 1 1
7 27694 1 1 8 THR HA H -5.573 -14.161 10.339 1.00 . A A . 43 THR HA 1 1
7 27695 1 1 8 THR HB H -5.396 -11.804 10.251 1.00 . A A . 43 THR HB 1 1
7 27696 1 1 8 THR HG1 H -7.556 -10.625 9.952 1.00 . A A . 43 THR HG1 1 1
7 27697 1 1 8 THR HG21 H -6.432 -11.223 8.102 1.00 . A A . 43 THR HG21 1 1
7 27698 1 1 8 THR HG22 H -5.719 -12.836 8.063 1.00 . A A . 43 THR HG22 1 1
7 27699 1 1 8 THR HG23 H -7.465 -12.648 8.220 1.00 . A A . 43 THR HG23 1 1
7 27700 1 1 8 THR N N -7.602 -14.371 10.004 1.00 . A A . 43 THR N 1 1
7 27701 1 1 8 THR O O -7.484 -12.894 12.657 1.00 . A A . 43 THR O 1 1
7 27702 1 1 8 THR OG1 O -7.380 -11.356 10.555 1.00 . A A . 43 THR OG1 1 1
7 27703 1 1 9 LEU C C -5.788 -12.733 14.864 1.00 . A A . 44 LEU C 1 1
7 27704 1 1 9 LEU CA C -5.609 -14.142 14.273 1.00 . A A . 44 LEU CA 1 1
7 27705 1 1 9 LEU CB C -4.292 -14.745 14.779 1.00 . A A . 44 LEU CB 1 1
7 27706 1 1 9 LEU CD1 C -5.251 -17.058 14.538 1.00 . A A . 44 LEU CD1 1 1
7 27707 1 1 9 LEU CD2 C -3.532 -16.258 12.913 1.00 . A A . 44 LEU CD2 1 1
7 27708 1 1 9 LEU CG C -4.015 -16.194 14.354 1.00 . A A . 44 LEU CG 1 1
7 27709 1 1 9 LEU H H -4.927 -14.621 12.322 1.00 . A A . 44 LEU H 1 1
7 27710 1 1 9 LEU HA H -6.424 -14.763 14.611 1.00 . A A . 44 LEU HA 1 1
7 27711 1 1 9 LEU HB2 H -3.481 -14.129 14.420 1.00 . A A . 44 LEU HB2 1 1
7 27712 1 1 9 LEU HB3 H -4.298 -14.707 15.858 1.00 . A A . 44 LEU HB3 1 1
7 27713 1 1 9 LEU HD11 H -6.034 -16.710 13.881 1.00 . A A . 44 LEU HD11 1 1
7 27714 1 1 9 LEU HD12 H -5.011 -18.083 14.300 1.00 . A A . 44 LEU HD12 1 1
7 27715 1 1 9 LEU HD13 H -5.586 -16.995 15.562 1.00 . A A . 44 LEU HD13 1 1
7 27716 1 1 9 LEU HD21 H -4.370 -16.120 12.246 1.00 . A A . 44 LEU HD21 1 1
7 27717 1 1 9 LEU HD22 H -2.804 -15.479 12.742 1.00 . A A . 44 LEU HD22 1 1
7 27718 1 1 9 LEU HD23 H -3.078 -17.220 12.728 1.00 . A A . 44 LEU HD23 1 1
7 27719 1 1 9 LEU HG H -3.235 -16.598 14.984 1.00 . A A . 44 LEU HG 1 1
7 27720 1 1 9 LEU N N -5.629 -14.143 12.807 1.00 . A A . 44 LEU N 1 1
7 27721 1 1 9 LEU O O -6.476 -12.552 15.868 1.00 . A A . 44 LEU O 1 1
7 27722 1 1 10 SER C C -6.355 -9.569 14.033 1.00 . A A . 45 SER C 1 1
7 27723 1 1 10 SER CA C -5.248 -10.354 14.727 1.00 . A A . 45 SER CA 1 1
7 27724 1 1 10 SER CB C -3.917 -9.634 14.507 1.00 . A A . 45 SER CB 1 1
7 27725 1 1 10 SER H H -4.645 -11.930 13.439 1.00 . A A . 45 SER H 1 1
7 27726 1 1 10 SER HA H -5.457 -10.384 15.787 1.00 . A A . 45 SER HA 1 1
7 27727 1 1 10 SER HB2 H -3.988 -8.628 14.891 1.00 . A A . 45 SER HB2 1 1
7 27728 1 1 10 SER HB3 H -3.134 -10.165 15.028 1.00 . A A . 45 SER HB3 1 1
7 27729 1 1 10 SER HG H -3.509 -8.656 12.859 1.00 . A A . 45 SER HG 1 1
7 27730 1 1 10 SER N N -5.166 -11.737 14.243 1.00 . A A . 45 SER N 1 1
7 27731 1 1 10 SER O O -6.588 -8.400 14.342 1.00 . A A . 45 SER O 1 1
7 27732 1 1 10 SER OG O -3.591 -9.573 13.127 1.00 . A A . 45 SER OG 1 1
7 27733 1 1 11 ARG C C -7.579 -8.431 11.442 1.00 . A A . 46 ARG C 1 1
7 27734 1 1 11 ARG CA C -8.115 -9.534 12.371 1.00 . A A . 46 ARG CA 1 1
7 27735 1 1 11 ARG CB C -9.110 -8.958 13.375 1.00 . A A . 46 ARG CB 1 1
7 27736 1 1 11 ARG CD C -10.698 -9.499 15.265 1.00 . A A . 46 ARG CD 1 1
7 27737 1 1 11 ARG CG C -9.486 -9.955 14.462 1.00 . A A . 46 ARG CG 1 1
7 27738 1 1 11 ARG CZ C -10.627 -7.093 15.661 1.00 . A A . 46 ARG CZ 1 1
7 27739 1 1 11 ARG H H -6.826 -11.136 12.886 1.00 . A A . 46 ARG H 1 1
7 27740 1 1 11 ARG HA H -8.618 -10.276 11.772 1.00 . A A . 46 ARG HA 1 1
7 27741 1 1 11 ARG HB2 H -8.672 -8.089 13.843 1.00 . A A . 46 ARG HB2 1 1
7 27742 1 1 11 ARG HB3 H -10.007 -8.666 12.852 1.00 . A A . 46 ARG HB3 1 1
7 27743 1 1 11 ARG HD2 H -11.497 -9.272 14.577 1.00 . A A . 46 ARG HD2 1 1
7 27744 1 1 11 ARG HD3 H -11.005 -10.307 15.915 1.00 . A A . 46 ARG HD3 1 1
7 27745 1 1 11 ARG HE H -10.066 -8.446 16.976 1.00 . A A . 46 ARG HE 1 1
7 27746 1 1 11 ARG HG2 H -9.712 -10.904 13.999 1.00 . A A . 46 ARG HG2 1 1
7 27747 1 1 11 ARG HG3 H -8.645 -10.073 15.131 1.00 . A A . 46 ARG HG3 1 1
7 27748 1 1 11 ARG HH11 H -11.324 -7.649 13.893 1.00 . A A . 46 ARG HH11 1 1
7 27749 1 1 11 ARG HH12 H -11.217 -5.949 14.156 1.00 . A A . 46 ARG HH12 1 1
7 27750 1 1 11 ARG HH21 H -10.014 -6.217 17.339 1.00 . A A . 46 ARG HH21 1 1
7 27751 1 1 11 ARG HH22 H -10.540 -5.151 16.088 1.00 . A A . 46 ARG HH22 1 1
7 27752 1 1 11 ARG N N -7.037 -10.200 13.093 1.00 . A A . 46 ARG N 1 1
7 27753 1 1 11 ARG NE N -10.421 -8.313 16.077 1.00 . A A . 46 ARG NE 1 1
7 27754 1 1 11 ARG NH1 N -11.104 -6.886 14.482 1.00 . A A . 46 ARG NH1 1 1
7 27755 1 1 11 ARG NH2 N -10.373 -6.080 16.426 1.00 . A A . 46 ARG NH2 1 1
7 27756 1 1 11 ARG O O -7.696 -8.532 10.221 1.00 . A A . 46 ARG O 1 1
7 27757 1 1 12 GLY C C -5.441 -5.438 11.927 1.00 . A A . 47 GLY C 1 1
7 27758 1 1 12 GLY CA C -6.460 -6.305 11.190 1.00 . A A . 47 GLY CA 1 1
7 27759 1 1 12 GLY H H -6.974 -7.314 12.994 1.00 . A A . 47 GLY H 1 1
7 27760 1 1 12 GLY HA2 H -5.976 -6.747 10.331 1.00 . A A . 47 GLY HA2 1 1
7 27761 1 1 12 GLY HA3 H -7.270 -5.681 10.850 1.00 . A A . 47 GLY HA3 1 1
7 27762 1 1 12 GLY N N -7.009 -7.377 12.012 1.00 . A A . 47 GLY N 1 1
7 27763 1 1 12 GLY O O -5.685 -4.998 13.047 1.00 . A A . 47 GLY O 1 1
7 27764 1 1 13 TRP C C -3.757 -2.967 12.273 1.00 . A A . 48 TRP C 1 1
7 27765 1 1 13 TRP CA C -3.249 -4.365 11.919 1.00 . A A . 48 TRP CA 1 1
7 27766 1 1 13 TRP CB C -2.022 -4.277 11.010 1.00 . A A . 48 TRP CB 1 1
7 27767 1 1 13 TRP CD1 C -1.520 -6.162 9.343 1.00 . A A . 48 TRP CD1 1 1
7 27768 1 1 13 TRP CD2 C -0.951 -6.626 11.461 1.00 . A A . 48 TRP CD2 1 1
7 27769 1 1 13 TRP CE2 C -0.634 -7.740 10.656 1.00 . A A . 48 TRP CE2 1 1
7 27770 1 1 13 TRP CE3 C -0.679 -6.687 12.834 1.00 . A A . 48 TRP CE3 1 1
7 27771 1 1 13 TRP CG C -1.517 -5.628 10.601 1.00 . A A . 48 TRP CG 1 1
7 27772 1 1 13 TRP CH2 C 0.189 -8.929 12.525 1.00 . A A . 48 TRP CH2 1 1
7 27773 1 1 13 TRP CZ2 C -0.065 -8.898 11.179 1.00 . A A . 48 TRP CZ2 1 1
7 27774 1 1 13 TRP CZ3 C -0.112 -7.838 13.350 1.00 . A A . 48 TRP CZ3 1 1
7 27775 1 1 13 TRP H H -4.156 -5.535 10.398 1.00 . A A . 48 TRP H 1 1
7 27776 1 1 13 TRP HA H -2.965 -4.859 12.836 1.00 . A A . 48 TRP HA 1 1
7 27777 1 1 13 TRP HB2 H -2.273 -3.722 10.118 1.00 . A A . 48 TRP HB2 1 1
7 27778 1 1 13 TRP HB3 H -1.227 -3.769 11.534 1.00 . A A . 48 TRP HB3 1 1
7 27779 1 1 13 TRP HD1 H -1.889 -5.651 8.466 1.00 . A A . 48 TRP HD1 1 1
7 27780 1 1 13 TRP HE1 H -0.893 -8.021 8.595 1.00 . A A . 48 TRP HE1 1 1
7 27781 1 1 13 TRP HE3 H -0.901 -5.857 13.485 1.00 . A A . 48 TRP HE3 1 1
7 27782 1 1 13 TRP HH2 H 0.628 -9.810 12.971 1.00 . A A . 48 TRP HH2 1 1
7 27783 1 1 13 TRP HZ2 H 0.169 -9.748 10.560 1.00 . A A . 48 TRP HZ2 1 1
7 27784 1 1 13 TRP HZ3 H 0.104 -7.906 14.405 1.00 . A A . 48 TRP HZ3 1 1
7 27785 1 1 13 TRP N N -4.297 -5.178 11.294 1.00 . A A . 48 TRP N 1 1
7 27786 1 1 13 TRP NE1 N -0.993 -7.432 9.369 1.00 . A A . 48 TRP NE1 1 1
7 27787 1 1 13 TRP O O -3.499 -2.461 13.362 1.00 . A A . 48 TRP O 1 1
7 27788 1 1 14 GLY C C -6.446 -1.128 12.152 1.00 . A A . 49 GLY C 1 1
7 27789 1 1 14 GLY CA C -5.024 -1.022 11.620 1.00 . A A . 49 GLY CA 1 1
7 27790 1 1 14 GLY H H -4.612 -2.756 10.485 1.00 . A A . 49 GLY H 1 1
7 27791 1 1 14 GLY HA2 H -4.405 -0.513 12.350 1.00 . A A . 49 GLY HA2 1 1
7 27792 1 1 14 GLY HA3 H -5.028 -0.454 10.703 1.00 . A A . 49 GLY HA3 1 1
7 27793 1 1 14 GLY N N -4.471 -2.339 11.354 1.00 . A A . 49 GLY N 1 1
7 27794 1 1 14 GLY O O -7.194 -0.157 12.164 1.00 . A A . 49 GLY O 1 1
7 27795 1 1 15 ASP C C -8.833 -1.385 13.719 1.00 . A A . 50 ASP C 1 1
7 27796 1 1 15 ASP CA C -8.133 -2.619 13.160 1.00 . A A . 50 ASP CA 1 1
7 27797 1 1 15 ASP CB C -7.998 -3.656 14.251 1.00 . A A . 50 ASP CB 1 1
7 27798 1 1 15 ASP CG C -9.324 -4.101 14.852 1.00 . A A . 50 ASP CG 1 1
7 27799 1 1 15 ASP H H -6.123 -3.039 12.631 1.00 . A A . 50 ASP H 1 1
7 27800 1 1 15 ASP HA H -8.741 -3.035 12.367 1.00 . A A . 50 ASP HA 1 1
7 27801 1 1 15 ASP HB2 H -7.501 -4.516 13.841 1.00 . A A . 50 ASP HB2 1 1
7 27802 1 1 15 ASP HB3 H -7.395 -3.234 15.033 1.00 . A A . 50 ASP HB3 1 1
7 27803 1 1 15 ASP N N -6.794 -2.326 12.623 1.00 . A A . 50 ASP N 1 1
7 27804 1 1 15 ASP O O -10.018 -1.191 13.484 1.00 . A A . 50 ASP O 1 1
7 27805 1 1 15 ASP OD1 O -10.136 -4.727 14.142 1.00 . A A . 50 ASP OD1 1 1
7 27806 1 1 15 ASP OD2 O -9.540 -3.869 16.059 1.00 . A A . 50 ASP OD2 1 1
7 27807 1 1 16 GLN C C -8.059 1.928 14.623 1.00 . A A . 51 GLN C 1 1
7 27808 1 1 16 GLN CA C -8.730 0.628 15.058 1.00 . A A . 51 GLN CA 1 1
7 27809 1 1 16 GLN CB C -8.744 0.535 16.575 1.00 . A A . 51 GLN CB 1 1
7 27810 1 1 16 GLN CD C -9.435 -0.832 18.566 1.00 . A A . 51 GLN CD 1 1
7 27811 1 1 16 GLN CG C -9.658 -0.555 17.103 1.00 . A A . 51 GLN CG 1 1
7 27812 1 1 16 GLN H H -7.179 -0.763 14.630 1.00 . A A . 51 GLN H 1 1
7 27813 1 1 16 GLN HA H -9.751 0.663 14.719 1.00 . A A . 51 GLN HA 1 1
7 27814 1 1 16 GLN HB2 H -7.740 0.342 16.939 1.00 . A A . 51 GLN HB2 1 1
7 27815 1 1 16 GLN HB3 H -9.088 1.479 16.960 1.00 . A A . 51 GLN HB3 1 1
7 27816 1 1 16 GLN HE21 H -10.456 0.786 18.983 1.00 . A A . 51 GLN HE21 1 1
7 27817 1 1 16 GLN HE22 H -9.865 -0.087 20.347 1.00 . A A . 51 GLN HE22 1 1
7 27818 1 1 16 GLN HG2 H -10.689 -0.253 16.966 1.00 . A A . 51 GLN HG2 1 1
7 27819 1 1 16 GLN HG3 H -9.469 -1.457 16.549 1.00 . A A . 51 GLN HG3 1 1
7 27820 1 1 16 GLN N N -8.119 -0.567 14.473 1.00 . A A . 51 GLN N 1 1
7 27821 1 1 16 GLN NE2 N -9.973 0.040 19.382 1.00 . A A . 51 GLN NE2 1 1
7 27822 1 1 16 GLN O O -8.734 2.940 14.478 1.00 . A A . 51 GLN O 1 1
7 27823 1 1 16 GLN OE1 O -8.773 -1.800 18.950 1.00 . A A . 51 GLN OE1 1 1
7 27824 1 1 17 LEU C C -5.777 4.067 15.164 1.00 . A A . 52 LEU C 1 1
7 27825 1 1 17 LEU CA C -5.982 3.085 14.009 1.00 . A A . 52 LEU CA 1 1
7 27826 1 1 17 LEU CB C -6.705 3.801 12.879 1.00 . A A . 52 LEU CB 1 1
7 27827 1 1 17 LEU CD1 C -4.811 4.332 11.318 1.00 . A A . 52 LEU CD1 1 1
7 27828 1 1 17 LEU CD2 C -6.855 5.784 11.386 1.00 . A A . 52 LEU CD2 1 1
7 27829 1 1 17 LEU CG C -5.909 4.912 12.195 1.00 . A A . 52 LEU CG 1 1
7 27830 1 1 17 LEU H H -6.270 1.055 14.572 1.00 . A A . 52 LEU H 1 1
7 27831 1 1 17 LEU HA H -5.016 2.766 13.651 1.00 . A A . 52 LEU HA 1 1
7 27832 1 1 17 LEU HB2 H -6.985 3.070 12.132 1.00 . A A . 52 LEU HB2 1 1
7 27833 1 1 17 LEU HB3 H -7.604 4.240 13.285 1.00 . A A . 52 LEU HB3 1 1
7 27834 1 1 17 LEU HD11 H -4.013 3.965 11.945 1.00 . A A . 52 LEU HD11 1 1
7 27835 1 1 17 LEU HD12 H -5.215 3.522 10.736 1.00 . A A . 52 LEU HD12 1 1
7 27836 1 1 17 LEU HD13 H -4.426 5.097 10.654 1.00 . A A . 52 LEU HD13 1 1
7 27837 1 1 17 LEU HD21 H -7.582 6.234 12.048 1.00 . A A . 52 LEU HD21 1 1
7 27838 1 1 17 LEU HD22 H -6.296 6.558 10.885 1.00 . A A . 52 LEU HD22 1 1
7 27839 1 1 17 LEU HD23 H -7.366 5.175 10.654 1.00 . A A . 52 LEU HD23 1 1
7 27840 1 1 17 LEU HG H -5.438 5.529 12.943 1.00 . A A . 52 LEU HG 1 1
7 27841 1 1 17 LEU N N -6.741 1.894 14.428 1.00 . A A . 52 LEU N 1 1
7 27842 1 1 17 LEU O O -6.355 3.915 16.233 1.00 . A A . 52 LEU O 1 1
7 27843 1 1 18 ILE C C -4.159 7.388 15.270 1.00 . A A . 53 ILE C 1 1
7 27844 1 1 18 ILE CA C -4.637 6.087 15.934 1.00 . A A . 53 ILE CA 1 1
7 27845 1 1 18 ILE CB C -3.578 5.629 16.963 1.00 . A A . 53 ILE CB 1 1
7 27846 1 1 18 ILE CD1 C -1.167 4.818 17.179 1.00 . A A . 53 ILE CD1 1 1
7 27847 1 1 18 ILE CG1 C -2.356 5.022 16.260 1.00 . A A . 53 ILE CG1 1 1
7 27848 1 1 18 ILE CG2 C -4.183 4.637 17.956 1.00 . A A . 53 ILE CG2 1 1
7 27849 1 1 18 ILE H H -4.460 5.101 14.071 1.00 . A A . 53 ILE H 1 1
7 27850 1 1 18 ILE HA H -5.557 6.290 16.468 1.00 . A A . 53 ILE HA 1 1
7 27851 1 1 18 ILE HB H -3.265 6.500 17.517 1.00 . A A . 53 ILE HB 1 1
7 27852 1 1 18 ILE HD11 H -0.777 5.779 17.479 1.00 . A A . 53 ILE HD11 1 1
7 27853 1 1 18 ILE HD12 H -1.478 4.266 18.055 1.00 . A A . 53 ILE HD12 1 1
7 27854 1 1 18 ILE HD13 H -0.400 4.264 16.658 1.00 . A A . 53 ILE HD13 1 1
7 27855 1 1 18 ILE HG12 H -2.624 4.061 15.848 1.00 . A A . 53 ILE HG12 1 1
7 27856 1 1 18 ILE HG13 H -2.048 5.678 15.460 1.00 . A A . 53 ILE HG13 1 1
7 27857 1 1 18 ILE HG21 H -4.396 3.707 17.451 1.00 . A A . 53 ILE HG21 1 1
7 27858 1 1 18 ILE HG22 H -3.482 4.460 18.759 1.00 . A A . 53 ILE HG22 1 1
7 27859 1 1 18 ILE HG23 H -5.100 5.041 18.363 1.00 . A A . 53 ILE HG23 1 1
7 27860 1 1 18 ILE N N -4.920 5.060 14.937 1.00 . A A . 53 ILE N 1 1
7 27861 1 1 18 ILE O O -3.782 7.408 14.100 1.00 . A A . 53 ILE O 1 1
7 27862 1 1 19 TRP C C -2.258 10.043 15.809 1.00 . A A . 54 TRP C 1 1
7 27863 1 1 19 TRP CA C -3.743 9.773 15.510 1.00 . A A . 54 TRP CA 1 1
7 27864 1 1 19 TRP CB C -4.638 10.876 16.089 1.00 . A A . 54 TRP CB 1 1
7 27865 1 1 19 TRP CD1 C -6.596 9.771 17.301 1.00 . A A . 54 TRP CD1 1 1
7 27866 1 1 19 TRP CD2 C -7.137 10.659 15.316 1.00 . A A . 54 TRP CD2 1 1
7 27867 1 1 19 TRP CE2 C -8.292 10.086 15.881 1.00 . A A . 54 TRP CE2 1 1
7 27868 1 1 19 TRP CE3 C -7.234 11.280 14.063 1.00 . A A . 54 TRP CE3 1 1
7 27869 1 1 19 TRP CG C -6.064 10.447 16.243 1.00 . A A . 54 TRP CG 1 1
7 27870 1 1 19 TRP CH2 C -9.594 10.732 14.014 1.00 . A A . 54 TRP CH2 1 1
7 27871 1 1 19 TRP CZ2 C -9.528 10.115 15.237 1.00 . A A . 54 TRP CZ2 1 1
7 27872 1 1 19 TRP CZ3 C -8.461 11.309 13.425 1.00 . A A . 54 TRP CZ3 1 1
7 27873 1 1 19 TRP H H -4.454 8.393 16.960 1.00 . A A . 54 TRP H 1 1
7 27874 1 1 19 TRP HA H -3.871 9.752 14.437 1.00 . A A . 54 TRP HA 1 1
7 27875 1 1 19 TRP HB2 H -4.271 11.164 17.063 1.00 . A A . 54 TRP HB2 1 1
7 27876 1 1 19 TRP HB3 H -4.618 11.733 15.432 1.00 . A A . 54 TRP HB3 1 1
7 27877 1 1 19 TRP HD1 H -6.032 9.463 18.169 1.00 . A A . 54 TRP HD1 1 1
7 27878 1 1 19 TRP HE1 H -8.535 9.071 17.717 1.00 . A A . 54 TRP HE1 1 1
7 27879 1 1 19 TRP HE3 H -6.372 11.730 13.593 1.00 . A A . 54 TRP HE3 1 1
7 27880 1 1 19 TRP HH2 H -10.534 10.778 13.482 1.00 . A A . 54 TRP HH2 1 1
7 27881 1 1 19 TRP HZ2 H -10.414 9.675 15.675 1.00 . A A . 54 TRP HZ2 1 1
7 27882 1 1 19 TRP HZ3 H -8.557 11.785 12.462 1.00 . A A . 54 TRP HZ3 1 1
7 27883 1 1 19 TRP N N -4.163 8.469 16.029 1.00 . A A . 54 TRP N 1 1
7 27884 1 1 19 TRP NE1 N -7.934 9.548 17.095 1.00 . A A . 54 TRP NE1 1 1
7 27885 1 1 19 TRP O O -1.894 10.545 16.871 1.00 . A A . 54 TRP O 1 1
7 27886 1 1 20 THR C C 0.469 11.335 14.880 1.00 . A A . 55 THR C 1 1
7 27887 1 1 20 THR CA C 0.044 9.869 15.004 1.00 . A A . 55 THR CA 1 1
7 27888 1 1 20 THR CB C 0.826 9.058 13.952 1.00 . A A . 55 THR CB 1 1
7 27889 1 1 20 THR CG2 C 1.287 7.730 14.528 1.00 . A A . 55 THR CG2 1 1
7 27890 1 1 20 THR H H -1.744 9.246 14.044 1.00 . A A . 55 THR H 1 1
7 27891 1 1 20 THR HA H 0.327 9.505 15.981 1.00 . A A . 55 THR HA 1 1
7 27892 1 1 20 THR HB H 1.697 9.623 13.662 1.00 . A A . 55 THR HB 1 1
7 27893 1 1 20 THR HG1 H 0.316 9.390 12.078 1.00 . A A . 55 THR HG1 1 1
7 27894 1 1 20 THR HG21 H 0.437 7.185 14.911 1.00 . A A . 55 THR HG21 1 1
7 27895 1 1 20 THR HG22 H 1.767 7.151 13.754 1.00 . A A . 55 THR HG22 1 1
7 27896 1 1 20 THR HG23 H 1.990 7.911 15.329 1.00 . A A . 55 THR HG23 1 1
7 27897 1 1 20 THR N N -1.402 9.677 14.860 1.00 . A A . 55 THR N 1 1
7 27898 1 1 20 THR O O -0.276 12.183 14.390 1.00 . A A . 55 THR O 1 1
7 27899 1 1 20 THR OG1 O 0.016 8.829 12.792 1.00 . A A . 55 THR OG1 1 1
7 27900 1 1 21 GLN C C 3.734 12.954 15.056 1.00 . A A . 56 GLN C 1 1
7 27901 1 1 21 GLN CA C 2.218 12.981 15.257 1.00 . A A . 56 GLN CA 1 1
7 27902 1 1 21 GLN CB C 1.878 13.757 16.529 1.00 . A A . 56 GLN CB 1 1
7 27903 1 1 21 GLN CD C 1.881 15.991 15.357 1.00 . A A . 56 GLN CD 1 1
7 27904 1 1 21 GLN CG C 2.406 15.182 16.527 1.00 . A A . 56 GLN CG 1 1
7 27905 1 1 21 GLN H H 2.236 10.915 15.710 1.00 . A A . 56 GLN H 1 1
7 27906 1 1 21 GLN HA H 1.763 13.474 14.410 1.00 . A A . 56 GLN HA 1 1
7 27907 1 1 21 GLN HB2 H 0.804 13.794 16.636 1.00 . A A . 56 GLN HB2 1 1
7 27908 1 1 21 GLN HB3 H 2.300 13.239 17.376 1.00 . A A . 56 GLN HB3 1 1
7 27909 1 1 21 GLN HE21 H 0.412 16.706 16.471 1.00 . A A . 56 GLN HE21 1 1
7 27910 1 1 21 GLN HE22 H 0.453 17.249 14.834 1.00 . A A . 56 GLN HE22 1 1
7 27911 1 1 21 GLN HG2 H 2.106 15.667 17.443 1.00 . A A . 56 GLN HG2 1 1
7 27912 1 1 21 GLN HG3 H 3.485 15.153 16.472 1.00 . A A . 56 GLN HG3 1 1
7 27913 1 1 21 GLN N N 1.683 11.626 15.324 1.00 . A A . 56 GLN N 1 1
7 27914 1 1 21 GLN NE2 N 0.807 16.723 15.577 1.00 . A A . 56 GLN NE2 1 1
7 27915 1 1 21 GLN O O 4.414 12.047 15.528 1.00 . A A . 56 GLN O 1 1
7 27916 1 1 21 GLN OE1 O 2.439 15.965 14.266 1.00 . A A . 56 GLN OE1 1 1
7 27917 1 1 22 THR C C 6.132 13.019 13.037 1.00 . A A . 57 THR C 1 1
7 27918 1 1 22 THR CA C 5.699 14.037 14.098 1.00 . A A . 57 THR CA 1 1
7 27919 1 1 22 THR CB C 6.535 13.804 15.376 1.00 . A A . 57 THR CB 1 1
7 27920 1 1 22 THR CG2 C 8.018 13.986 15.093 1.00 . A A . 57 THR CG2 1 1
7 27921 1 1 22 THR H H 3.671 14.667 14.034 1.00 . A A . 57 THR H 1 1
7 27922 1 1 22 THR HA H 5.912 15.031 13.734 1.00 . A A . 57 THR HA 1 1
7 27923 1 1 22 THR HB H 6.371 12.792 15.718 1.00 . A A . 57 THR HB 1 1
7 27924 1 1 22 THR HG1 H 5.885 14.222 17.194 1.00 . A A . 57 THR HG1 1 1
7 27925 1 1 22 THR HG21 H 8.332 13.275 14.342 1.00 . A A . 57 THR HG21 1 1
7 27926 1 1 22 THR HG22 H 8.194 14.989 14.736 1.00 . A A . 57 THR HG22 1 1
7 27927 1 1 22 THR HG23 H 8.580 13.824 16.000 1.00 . A A . 57 THR HG23 1 1
7 27928 1 1 22 THR N N 4.259 13.958 14.365 1.00 . A A . 57 THR N 1 1
7 27929 1 1 22 THR O O 5.718 11.863 13.066 1.00 . A A . 57 THR O 1 1
7 27930 1 1 22 THR OG1 O 6.131 14.718 16.408 1.00 . A A . 57 THR OG1 1 1
7 27931 1 1 23 TYR C C 8.048 11.272 11.627 1.00 . A A . 58 TYR C 1 1
7 27932 1 1 23 TYR CA C 7.435 12.553 11.040 1.00 . A A . 58 TYR CA 1 1
7 27933 1 1 23 TYR CB C 8.457 13.275 10.158 1.00 . A A . 58 TYR CB 1 1
7 27934 1 1 23 TYR CD1 C 7.418 13.562 7.878 1.00 . A A . 58 TYR CD1 1 1
7 27935 1 1 23 TYR CD2 C 9.176 11.970 8.120 1.00 . A A . 58 TYR CD2 1 1
7 27936 1 1 23 TYR CE1 C 7.314 13.251 6.537 1.00 . A A . 58 TYR CE1 1 1
7 27937 1 1 23 TYR CE2 C 9.078 11.654 6.777 1.00 . A A . 58 TYR CE2 1 1
7 27938 1 1 23 TYR CG C 8.348 12.928 8.692 1.00 . A A . 58 TYR CG 1 1
7 27939 1 1 23 TYR CZ C 8.145 12.296 5.991 1.00 . A A . 58 TYR CZ 1 1
7 27940 1 1 23 TYR H H 7.274 14.377 12.116 1.00 . A A . 58 TYR H 1 1
7 27941 1 1 23 TYR HA H 6.582 12.283 10.435 1.00 . A A . 58 TYR HA 1 1
7 27942 1 1 23 TYR HB2 H 8.317 14.342 10.256 1.00 . A A . 58 TYR HB2 1 1
7 27943 1 1 23 TYR HB3 H 9.451 13.018 10.488 1.00 . A A . 58 TYR HB3 1 1
7 27944 1 1 23 TYR HD1 H 6.769 14.309 8.310 1.00 . A A . 58 TYR HD1 1 1
7 27945 1 1 23 TYR HD2 H 9.905 11.469 8.738 1.00 . A A . 58 TYR HD2 1 1
7 27946 1 1 23 TYR HE1 H 6.583 13.755 5.921 1.00 . A A . 58 TYR HE1 1 1
7 27947 1 1 23 TYR HE2 H 9.730 10.907 6.351 1.00 . A A . 58 TYR HE2 1 1
7 27948 1 1 23 TYR HH H 8.158 12.780 4.128 1.00 . A A . 58 TYR HH 1 1
7 27949 1 1 23 TYR N N 6.966 13.448 12.098 1.00 . A A . 58 TYR N 1 1
7 27950 1 1 23 TYR O O 7.461 10.193 11.543 1.00 . A A . 58 TYR O 1 1
7 27951 1 1 23 TYR OH O 8.041 11.984 4.654 1.00 . A A . 58 TYR OH 1 1
7 27952 1 1 24 GLU C C 8.953 9.162 13.287 1.00 . A A . 59 GLU C 1 1
7 27953 1 1 24 GLU CA C 9.924 10.260 12.829 1.00 . A A . 59 GLU CA 1 1
7 27954 1 1 24 GLU CB C 10.756 10.734 14.021 1.00 . A A . 59 GLU CB 1 1
7 27955 1 1 24 GLU CD C 11.964 12.138 12.309 1.00 . A A . 59 GLU CD 1 1
7 27956 1 1 24 GLU CG C 11.528 12.015 13.755 1.00 . A A . 59 GLU CG 1 1
7 27957 1 1 24 GLU H H 9.673 12.275 12.207 1.00 . A A . 59 GLU H 1 1
7 27958 1 1 24 GLU HA H 10.589 9.844 12.087 1.00 . A A . 59 GLU HA 1 1
7 27959 1 1 24 GLU HB2 H 10.098 10.904 14.860 1.00 . A A . 59 GLU HB2 1 1
7 27960 1 1 24 GLU HB3 H 11.464 9.960 14.281 1.00 . A A . 59 GLU HB3 1 1
7 27961 1 1 24 GLU HG2 H 10.896 12.857 13.999 1.00 . A A . 59 GLU HG2 1 1
7 27962 1 1 24 GLU HG3 H 12.406 12.028 14.384 1.00 . A A . 59 GLU HG3 1 1
7 27963 1 1 24 GLU N N 9.229 11.398 12.216 1.00 . A A . 59 GLU N 1 1
7 27964 1 1 24 GLU O O 8.921 8.073 12.714 1.00 . A A . 59 GLU O 1 1
7 27965 1 1 24 GLU OE1 O 13.067 11.666 11.979 1.00 . A A . 59 GLU OE1 1 1
7 27966 1 1 24 GLU OE2 O 11.190 12.705 11.508 1.00 . A A . 59 GLU OE2 1 1
7 27967 1 1 25 GLU C C 6.562 7.691 13.687 1.00 . A A . 60 GLU C 1 1
7 27968 1 1 25 GLU CA C 7.209 8.458 14.841 1.00 . A A . 60 GLU CA 1 1
7 27969 1 1 25 GLU CB C 6.140 9.153 15.694 1.00 . A A . 60 GLU CB 1 1
7 27970 1 1 25 GLU CD C 5.017 7.227 16.925 1.00 . A A . 60 GLU CD 1 1
7 27971 1 1 25 GLU CG C 4.864 8.341 15.902 1.00 . A A . 60 GLU CG 1 1
7 27972 1 1 25 GLU H H 8.238 10.317 14.757 1.00 . A A . 60 GLU H 1 1
7 27973 1 1 25 GLU HA H 7.751 7.759 15.460 1.00 . A A . 60 GLU HA 1 1
7 27974 1 1 25 GLU HB2 H 6.560 9.367 16.665 1.00 . A A . 60 GLU HB2 1 1
7 27975 1 1 25 GLU HB3 H 5.871 10.086 15.218 1.00 . A A . 60 GLU HB3 1 1
7 27976 1 1 25 GLU HG2 H 4.084 9.008 16.241 1.00 . A A . 60 GLU HG2 1 1
7 27977 1 1 25 GLU HG3 H 4.572 7.906 14.959 1.00 . A A . 60 GLU HG3 1 1
7 27978 1 1 25 GLU N N 8.172 9.440 14.329 1.00 . A A . 60 GLU N 1 1
7 27979 1 1 25 GLU O O 6.497 6.458 13.696 1.00 . A A . 60 GLU O 1 1
7 27980 1 1 25 GLU OE1 O 5.813 7.377 17.870 1.00 . A A . 60 GLU OE1 1 1
7 27981 1 1 25 GLU OE2 O 4.317 6.202 16.807 1.00 . A A . 60 GLU OE2 1 1
7 27982 1 1 26 ALA C C 6.449 6.810 10.874 1.00 . A A . 61 ALA C 1 1
7 27983 1 1 26 ALA CA C 5.487 7.810 11.516 1.00 . A A . 61 ALA CA 1 1
7 27984 1 1 26 ALA CB C 5.080 8.881 10.513 1.00 . A A . 61 ALA CB 1 1
7 27985 1 1 26 ALA H H 6.199 9.403 12.718 1.00 . A A . 61 ALA H 1 1
7 27986 1 1 26 ALA HA H 4.597 7.290 11.841 1.00 . A A . 61 ALA HA 1 1
7 27987 1 1 26 ALA HB1 H 5.964 9.374 10.137 1.00 . A A . 61 ALA HB1 1 1
7 27988 1 1 26 ALA HB2 H 4.548 8.426 9.693 1.00 . A A . 61 ALA HB2 1 1
7 27989 1 1 26 ALA HB3 H 4.443 9.606 10.998 1.00 . A A . 61 ALA HB3 1 1
7 27990 1 1 26 ALA N N 6.104 8.425 12.681 1.00 . A A . 61 ALA N 1 1
7 27991 1 1 26 ALA O O 6.078 5.680 10.543 1.00 . A A . 61 ALA O 1 1
7 27992 1 1 27 LEU C C 8.977 5.157 11.013 1.00 . A A . 62 LEU C 1 1
7 27993 1 1 27 LEU CA C 8.728 6.380 10.134 1.00 . A A . 62 LEU CA 1 1
7 27994 1 1 27 LEU CB C 10.036 7.159 9.972 1.00 . A A . 62 LEU CB 1 1
7 27995 1 1 27 LEU CD1 C 11.330 9.054 8.978 1.00 . A A . 62 LEU CD1 1 1
7 27996 1 1 27 LEU CD2 C 9.428 8.047 7.708 1.00 . A A . 62 LEU CD2 1 1
7 27997 1 1 27 LEU CG C 9.961 8.402 9.087 1.00 . A A . 62 LEU CG 1 1
7 27998 1 1 27 LEU H H 7.937 8.134 11.023 1.00 . A A . 62 LEU H 1 1
7 27999 1 1 27 LEU HA H 8.388 6.054 9.165 1.00 . A A . 62 LEU HA 1 1
7 28000 1 1 27 LEU HB2 H 10.368 7.464 10.954 1.00 . A A . 62 LEU HB2 1 1
7 28001 1 1 27 LEU HB3 H 10.775 6.493 9.555 1.00 . A A . 62 LEU HB3 1 1
7 28002 1 1 27 LEU HD11 H 12.035 8.343 8.574 1.00 . A A . 62 LEU HD11 1 1
7 28003 1 1 27 LEU HD12 H 11.268 9.912 8.325 1.00 . A A . 62 LEU HD12 1 1
7 28004 1 1 27 LEU HD13 H 11.656 9.368 9.957 1.00 . A A . 62 LEU HD13 1 1
7 28005 1 1 27 LEU HD21 H 9.635 8.855 7.023 1.00 . A A . 62 LEU HD21 1 1
7 28006 1 1 27 LEU HD22 H 9.908 7.145 7.357 1.00 . A A . 62 LEU HD22 1 1
7 28007 1 1 27 LEU HD23 H 8.362 7.890 7.765 1.00 . A A . 62 LEU HD23 1 1
7 28008 1 1 27 LEU HG H 9.285 9.116 9.535 1.00 . A A . 62 LEU HG 1 1
7 28009 1 1 27 LEU N N 7.698 7.230 10.720 1.00 . A A . 62 LEU N 1 1
7 28010 1 1 27 LEU O O 9.130 4.035 10.527 1.00 . A A . 62 LEU O 1 1
7 28011 1 1 28 TYR C C 8.205 3.198 13.156 1.00 . A A . 63 TYR C 1 1
7 28012 1 1 28 TYR CA C 9.248 4.312 13.273 1.00 . A A . 63 TYR CA 1 1
7 28013 1 1 28 TYR CB C 9.253 4.873 14.694 1.00 . A A . 63 TYR CB 1 1
7 28014 1 1 28 TYR CD1 C 11.542 5.933 14.696 1.00 . A A . 63 TYR CD1 1 1
7 28015 1 1 28 TYR CD2 C 11.055 4.302 16.362 1.00 . A A . 63 TYR CD2 1 1
7 28016 1 1 28 TYR CE1 C 12.815 6.086 15.212 1.00 . A A . 63 TYR CE1 1 1
7 28017 1 1 28 TYR CE2 C 12.326 4.449 16.884 1.00 . A A . 63 TYR CE2 1 1
7 28018 1 1 28 TYR CG C 10.642 5.042 15.262 1.00 . A A . 63 TYR CG 1 1
7 28019 1 1 28 TYR CZ C 13.202 5.340 16.305 1.00 . A A . 63 TYR CZ 1 1
7 28020 1 1 28 TYR H H 8.876 6.299 12.641 1.00 . A A . 63 TYR H 1 1
7 28021 1 1 28 TYR HA H 10.220 3.896 13.063 1.00 . A A . 63 TYR HA 1 1
7 28022 1 1 28 TYR HB2 H 8.774 5.841 14.694 1.00 . A A . 63 TYR HB2 1 1
7 28023 1 1 28 TYR HB3 H 8.706 4.204 15.341 1.00 . A A . 63 TYR HB3 1 1
7 28024 1 1 28 TYR HD1 H 11.236 6.518 13.840 1.00 . A A . 63 TYR HD1 1 1
7 28025 1 1 28 TYR HD2 H 10.364 3.604 16.815 1.00 . A A . 63 TYR HD2 1 1
7 28026 1 1 28 TYR HE1 H 13.502 6.787 14.757 1.00 . A A . 63 TYR HE1 1 1
7 28027 1 1 28 TYR HE2 H 12.627 3.865 17.740 1.00 . A A . 63 TYR HE2 1 1
7 28028 1 1 28 TYR HH H 14.711 6.419 16.806 1.00 . A A . 63 TYR HH 1 1
7 28029 1 1 28 TYR N N 9.012 5.383 12.314 1.00 . A A . 63 TYR N 1 1
7 28030 1 1 28 TYR O O 8.534 2.059 12.818 1.00 . A A . 63 TYR O 1 1
7 28031 1 1 28 TYR OH O 14.468 5.488 16.822 1.00 . A A . 63 TYR OH 1 1
7 28032 1 1 29 LYS C C 5.961 1.761 12.021 1.00 . A A . 64 LYS C 1 1
7 28033 1 1 29 LYS CA C 5.893 2.508 13.351 1.00 . A A . 64 LYS CA 1 1
7 28034 1 1 29 LYS CB C 4.509 3.128 13.546 1.00 . A A . 64 LYS CB 1 1
7 28035 1 1 29 LYS CD C 3.846 1.246 15.085 1.00 . A A . 64 LYS CD 1 1
7 28036 1 1 29 LYS CE C 3.736 -0.238 14.770 1.00 . A A . 64 LYS CE 1 1
7 28037 1 1 29 LYS CG C 3.434 2.106 13.897 1.00 . A A . 64 LYS CG 1 1
7 28038 1 1 29 LYS H H 6.718 4.445 13.671 1.00 . A A . 64 LYS H 1 1
7 28039 1 1 29 LYS HA H 6.072 1.800 14.147 1.00 . A A . 64 LYS HA 1 1
7 28040 1 1 29 LYS HB2 H 4.560 3.855 14.342 1.00 . A A . 64 LYS HB2 1 1
7 28041 1 1 29 LYS HB3 H 4.218 3.626 12.633 1.00 . A A . 64 LYS HB3 1 1
7 28042 1 1 29 LYS HD2 H 4.867 1.473 15.347 1.00 . A A . 64 LYS HD2 1 1
7 28043 1 1 29 LYS HD3 H 3.199 1.475 15.920 1.00 . A A . 64 LYS HD3 1 1
7 28044 1 1 29 LYS HE2 H 2.742 -0.574 15.028 1.00 . A A . 64 LYS HE2 1 1
7 28045 1 1 29 LYS HE3 H 3.899 -0.382 13.711 1.00 . A A . 64 LYS HE3 1 1
7 28046 1 1 29 LYS HG2 H 2.522 2.628 14.143 1.00 . A A . 64 LYS HG2 1 1
7 28047 1 1 29 LYS HG3 H 3.266 1.467 13.042 1.00 . A A . 64 LYS HG3 1 1
7 28048 1 1 29 LYS HZ1 H 4.448 -2.046 15.540 1.00 . A A . 64 LYS HZ1 1 1
7 28049 1 1 29 LYS HZ2 H 5.666 -0.971 15.089 1.00 . A A . 64 LYS HZ2 1 1
7 28050 1 1 29 LYS HZ3 H 4.794 -0.717 16.512 1.00 . A A . 64 LYS HZ3 1 1
7 28051 1 1 29 LYS N N 6.945 3.518 13.427 1.00 . A A . 64 LYS N 1 1
7 28052 1 1 29 LYS NZ N 4.730 -1.047 15.529 1.00 . A A . 64 LYS NZ 1 1
7 28053 1 1 29 LYS O O 5.832 0.540 11.976 1.00 . A A . 64 LYS O 1 1
7 28054 1 1 30 SER C C 7.487 0.917 9.600 1.00 . A A . 65 SER C 1 1
7 28055 1 1 30 SER CA C 6.277 1.847 9.624 1.00 . A A . 65 SER CA 1 1
7 28056 1 1 30 SER CB C 6.415 2.886 8.510 1.00 . A A . 65 SER CB 1 1
7 28057 1 1 30 SER H H 6.251 3.463 11.009 1.00 . A A . 65 SER H 1 1
7 28058 1 1 30 SER HA H 5.382 1.264 9.461 1.00 . A A . 65 SER HA 1 1
7 28059 1 1 30 SER HB2 H 5.438 3.115 8.111 1.00 . A A . 65 SER HB2 1 1
7 28060 1 1 30 SER HB3 H 6.861 3.784 8.911 1.00 . A A . 65 SER HB3 1 1
7 28061 1 1 30 SER HG H 6.692 2.201 6.686 1.00 . A A . 65 SER HG 1 1
7 28062 1 1 30 SER N N 6.168 2.486 10.934 1.00 . A A . 65 SER N 1 1
7 28063 1 1 30 SER O O 7.402 -0.243 9.185 1.00 . A A . 65 SER O 1 1
7 28064 1 1 30 SER OG O 7.234 2.396 7.459 1.00 . A A . 65 SER OG 1 1
7 28065 1 1 31 LYS C C 9.644 -0.679 10.854 1.00 . A A . 66 LYS C 1 1
7 28066 1 1 31 LYS CA C 9.838 0.645 10.112 1.00 . A A . 66 LYS CA 1 1
7 28067 1 1 31 LYS CB C 10.973 1.446 10.749 1.00 . A A . 66 LYS CB 1 1
7 28068 1 1 31 LYS CD C 12.629 0.835 8.958 1.00 . A A . 66 LYS CD 1 1
7 28069 1 1 31 LYS CE C 13.508 -0.346 8.579 1.00 . A A . 66 LYS CE 1 1
7 28070 1 1 31 LYS CG C 12.350 0.871 10.455 1.00 . A A . 66 LYS CG 1 1
7 28071 1 1 31 LYS H H 8.617 2.346 10.419 1.00 . A A . 66 LYS H 1 1
7 28072 1 1 31 LYS HA H 10.103 0.424 9.090 1.00 . A A . 66 LYS HA 1 1
7 28073 1 1 31 LYS HB2 H 10.940 2.459 10.374 1.00 . A A . 66 LYS HB2 1 1
7 28074 1 1 31 LYS HB3 H 10.834 1.462 11.820 1.00 . A A . 66 LYS HB3 1 1
7 28075 1 1 31 LYS HD2 H 11.693 0.758 8.428 1.00 . A A . 66 LYS HD2 1 1
7 28076 1 1 31 LYS HD3 H 13.129 1.749 8.676 1.00 . A A . 66 LYS HD3 1 1
7 28077 1 1 31 LYS HE2 H 14.543 -0.042 8.644 1.00 . A A . 66 LYS HE2 1 1
7 28078 1 1 31 LYS HE3 H 13.326 -1.151 9.274 1.00 . A A . 66 LYS HE3 1 1
7 28079 1 1 31 LYS HG2 H 13.097 1.487 10.935 1.00 . A A . 66 LYS HG2 1 1
7 28080 1 1 31 LYS HG3 H 12.403 -0.134 10.848 1.00 . A A . 66 LYS HG3 1 1
7 28081 1 1 31 LYS HZ1 H 13.299 -0.038 6.516 1.00 . A A . 66 LYS HZ1 1 1
7 28082 1 1 31 LYS HZ2 H 13.916 -1.560 6.928 1.00 . A A . 66 LYS HZ2 1 1
7 28083 1 1 31 LYS HZ3 H 12.277 -1.229 7.142 1.00 . A A . 66 LYS HZ3 1 1
7 28084 1 1 31 LYS N N 8.611 1.423 10.082 1.00 . A A . 66 LYS N 1 1
7 28085 1 1 31 LYS NZ N 13.232 -0.824 7.194 1.00 . A A . 66 LYS NZ 1 1
7 28086 1 1 31 LYS O O 10.138 -1.713 10.413 1.00 . A A . 66 LYS O 1 1
7 28087 1 1 32 THR C C 8.099 -2.982 11.828 1.00 . A A . 67 THR C 1 1
7 28088 1 1 32 THR CA C 8.696 -1.902 12.728 1.00 . A A . 67 THR CA 1 1
7 28089 1 1 32 THR CB C 7.783 -1.716 13.962 1.00 . A A . 67 THR CB 1 1
7 28090 1 1 32 THR CG2 C 8.448 -0.823 14.997 1.00 . A A . 67 THR CG2 1 1
7 28091 1 1 32 THR H H 8.563 0.193 12.309 1.00 . A A . 67 THR H 1 1
7 28092 1 1 32 THR HA H 9.659 -2.247 13.076 1.00 . A A . 67 THR HA 1 1
7 28093 1 1 32 THR HB H 7.617 -2.687 14.409 1.00 . A A . 67 THR HB 1 1
7 28094 1 1 32 THR HG1 H 6.567 -0.803 12.697 1.00 . A A . 67 THR HG1 1 1
7 28095 1 1 32 THR HG21 H 8.726 0.113 14.540 1.00 . A A . 67 THR HG21 1 1
7 28096 1 1 32 THR HG22 H 7.760 -0.640 15.810 1.00 . A A . 67 THR HG22 1 1
7 28097 1 1 32 THR HG23 H 9.331 -1.315 15.380 1.00 . A A . 67 THR HG23 1 1
7 28098 1 1 32 THR N N 8.927 -0.661 11.976 1.00 . A A . 67 THR N 1 1
7 28099 1 1 32 THR O O 8.186 -4.169 12.121 1.00 . A A . 67 THR O 1 1
7 28100 1 1 32 THR OG1 O 6.512 -1.160 13.585 1.00 . A A . 67 THR OG1 1 1
7 28101 1 1 33 SER C C 7.796 -3.633 8.545 1.00 . A A . 68 SER C 1 1
7 28102 1 1 33 SER CA C 6.901 -3.508 9.775 1.00 . A A . 68 SER CA 1 1
7 28103 1 1 33 SER CB C 5.504 -3.061 9.341 1.00 . A A . 68 SER CB 1 1
7 28104 1 1 33 SER H H 7.398 -1.598 10.563 1.00 . A A . 68 SER H 1 1
7 28105 1 1 33 SER HA H 6.832 -4.472 10.257 1.00 . A A . 68 SER HA 1 1
7 28106 1 1 33 SER HB2 H 5.520 -2.002 9.131 1.00 . A A . 68 SER HB2 1 1
7 28107 1 1 33 SER HB3 H 5.220 -3.601 8.448 1.00 . A A . 68 SER HB3 1 1
7 28108 1 1 33 SER HG H 4.959 -3.276 11.215 1.00 . A A . 68 SER HG 1 1
7 28109 1 1 33 SER N N 7.479 -2.563 10.732 1.00 . A A . 68 SER N 1 1
7 28110 1 1 33 SER O O 7.592 -4.493 7.693 1.00 . A A . 68 SER O 1 1
7 28111 1 1 33 SER OG O 4.538 -3.311 10.352 1.00 . A A . 68 SER OG 1 1
7 28112 1 1 34 ASN C C 8.992 -2.775 6.008 1.00 . A A . 69 ASN C 1 1
7 28113 1 1 34 ASN CA C 9.727 -2.747 7.350 1.00 . A A . 69 ASN CA 1 1
7 28114 1 1 34 ASN CB C 10.691 -3.924 7.447 1.00 . A A . 69 ASN CB 1 1
7 28115 1 1 34 ASN CG C 11.943 -3.691 6.628 1.00 . A A . 69 ASN CG 1 1
7 28116 1 1 34 ASN H H 8.904 -2.112 9.192 1.00 . A A . 69 ASN H 1 1
7 28117 1 1 34 ASN HA H 10.294 -1.829 7.412 1.00 . A A . 69 ASN HA 1 1
7 28118 1 1 34 ASN HB2 H 10.977 -4.065 8.479 1.00 . A A . 69 ASN HB2 1 1
7 28119 1 1 34 ASN HB3 H 10.202 -4.815 7.084 1.00 . A A . 69 ASN HB3 1 1
7 28120 1 1 34 ASN HD21 H 11.100 -4.531 5.047 1.00 . A A . 69 ASN HD21 1 1
7 28121 1 1 34 ASN HD22 H 12.722 -3.976 4.838 1.00 . A A . 69 ASN HD22 1 1
7 28122 1 1 34 ASN N N 8.790 -2.761 8.467 1.00 . A A . 69 ASN N 1 1
7 28123 1 1 34 ASN ND2 N 11.920 -4.105 5.379 1.00 . A A . 69 ASN ND2 1 1
7 28124 1 1 34 ASN O O 9.452 -3.383 5.042 1.00 . A A . 69 ASN O 1 1
7 28125 1 1 34 ASN OD1 O 12.916 -3.117 7.106 1.00 . A A . 69 ASN OD1 1 1
7 28126 1 1 35 LYS C C 6.893 -0.583 4.279 1.00 . A A . 70 LYS C 1 1
7 28127 1 1 35 LYS CA C 7.046 -2.029 4.747 1.00 . A A . 70 LYS CA 1 1
7 28128 1 1 35 LYS CB C 5.662 -2.627 5.002 1.00 . A A . 70 LYS CB 1 1
7 28129 1 1 35 LYS CD C 4.288 -4.632 5.610 1.00 . A A . 70 LYS CD 1 1
7 28130 1 1 35 LYS CE C 4.318 -6.080 6.067 1.00 . A A . 70 LYS CE 1 1
7 28131 1 1 35 LYS CG C 5.689 -4.095 5.377 1.00 . A A . 70 LYS CG 1 1
7 28132 1 1 35 LYS H H 7.551 -1.624 6.762 1.00 . A A . 70 LYS H 1 1
7 28133 1 1 35 LYS HA H 7.543 -2.599 3.977 1.00 . A A . 70 LYS HA 1 1
7 28134 1 1 35 LYS HB2 H 5.192 -2.082 5.807 1.00 . A A . 70 LYS HB2 1 1
7 28135 1 1 35 LYS HB3 H 5.064 -2.517 4.109 1.00 . A A . 70 LYS HB3 1 1
7 28136 1 1 35 LYS HD2 H 3.805 -4.036 6.368 1.00 . A A . 70 LYS HD2 1 1
7 28137 1 1 35 LYS HD3 H 3.730 -4.566 4.687 1.00 . A A . 70 LYS HD3 1 1
7 28138 1 1 35 LYS HE2 H 4.785 -6.678 5.298 1.00 . A A . 70 LYS HE2 1 1
7 28139 1 1 35 LYS HE3 H 4.898 -6.145 6.975 1.00 . A A . 70 LYS HE3 1 1
7 28140 1 1 35 LYS HG2 H 6.151 -4.654 4.578 1.00 . A A . 70 LYS HG2 1 1
7 28141 1 1 35 LYS HG3 H 6.263 -4.213 6.281 1.00 . A A . 70 LYS HG3 1 1
7 28142 1 1 35 LYS HZ1 H 2.365 -6.513 5.471 1.00 . A A . 70 LYS HZ1 1 1
7 28143 1 1 35 LYS HZ2 H 2.999 -7.610 6.592 1.00 . A A . 70 LYS HZ2 1 1
7 28144 1 1 35 LYS HZ3 H 2.504 -6.075 7.097 1.00 . A A . 70 LYS HZ3 1 1
7 28145 1 1 35 LYS N N 7.855 -2.098 5.959 1.00 . A A . 70 LYS N 1 1
7 28146 1 1 35 LYS NZ N 2.951 -6.606 6.324 1.00 . A A . 70 LYS NZ 1 1
7 28147 1 1 35 LYS O O 7.133 0.351 5.046 1.00 . A A . 70 LYS O 1 1
7 28148 1 1 36 PRO C C 5.557 1.856 3.451 1.00 . A A . 71 PRO C 1 1
7 28149 1 1 36 PRO CA C 6.298 0.958 2.464 1.00 . A A . 71 PRO CA 1 1
7 28150 1 1 36 PRO CB C 5.444 0.712 1.209 1.00 . A A . 71 PRO CB 1 1
7 28151 1 1 36 PRO CD C 6.226 -1.413 2.021 1.00 . A A . 71 PRO CD 1 1
7 28152 1 1 36 PRO CG C 5.178 -0.762 1.165 1.00 . A A . 71 PRO CG 1 1
7 28153 1 1 36 PRO HA H 7.235 1.421 2.186 1.00 . A A . 71 PRO HA 1 1
7 28154 1 1 36 PRO HB2 H 4.525 1.271 1.290 1.00 . A A . 71 PRO HB2 1 1
7 28155 1 1 36 PRO HB3 H 5.989 1.038 0.335 1.00 . A A . 71 PRO HB3 1 1
7 28156 1 1 36 PRO HD2 H 5.838 -2.306 2.484 1.00 . A A . 71 PRO HD2 1 1
7 28157 1 1 36 PRO HD3 H 7.108 -1.636 1.439 1.00 . A A . 71 PRO HD3 1 1
7 28158 1 1 36 PRO HG2 H 4.195 -0.969 1.561 1.00 . A A . 71 PRO HG2 1 1
7 28159 1 1 36 PRO HG3 H 5.253 -1.117 0.148 1.00 . A A . 71 PRO HG3 1 1
7 28160 1 1 36 PRO N N 6.502 -0.379 3.013 1.00 . A A . 71 PRO N 1 1
7 28161 1 1 36 PRO O O 4.677 1.399 4.178 1.00 . A A . 71 PRO O 1 1
7 28162 1 1 37 LEU C C 4.469 5.138 3.679 1.00 . A A . 72 LEU C 1 1
7 28163 1 1 37 LEU CA C 5.278 4.062 4.407 1.00 . A A . 72 LEU CA 1 1
7 28164 1 1 37 LEU CB C 6.334 4.727 5.286 1.00 . A A . 72 LEU CB 1 1
7 28165 1 1 37 LEU CD1 C 6.952 5.930 7.385 1.00 . A A . 72 LEU CD1 1 1
7 28166 1 1 37 LEU CD2 C 4.857 6.547 6.183 1.00 . A A . 72 LEU CD2 1 1
7 28167 1 1 37 LEU CG C 5.801 5.411 6.544 1.00 . A A . 72 LEU CG 1 1
7 28168 1 1 37 LEU H H 6.623 3.444 2.886 1.00 . A A . 72 LEU H 1 1
7 28169 1 1 37 LEU HA H 4.610 3.497 5.038 1.00 . A A . 72 LEU HA 1 1
7 28170 1 1 37 LEU HB2 H 7.050 3.976 5.585 1.00 . A A . 72 LEU HB2 1 1
7 28171 1 1 37 LEU HB3 H 6.842 5.469 4.693 1.00 . A A . 72 LEU HB3 1 1
7 28172 1 1 37 LEU HD11 H 6.564 6.429 8.260 1.00 . A A . 72 LEU HD11 1 1
7 28173 1 1 37 LEU HD12 H 7.576 5.102 7.690 1.00 . A A . 72 LEU HD12 1 1
7 28174 1 1 37 LEU HD13 H 7.536 6.625 6.801 1.00 . A A . 72 LEU HD13 1 1
7 28175 1 1 37 LEU HD21 H 3.907 6.139 5.870 1.00 . A A . 72 LEU HD21 1 1
7 28176 1 1 37 LEU HD22 H 4.710 7.180 7.045 1.00 . A A . 72 LEU HD22 1 1
7 28177 1 1 37 LEU HD23 H 5.283 7.126 5.378 1.00 . A A . 72 LEU HD23 1 1
7 28178 1 1 37 LEU HG H 5.253 4.692 7.135 1.00 . A A . 72 LEU HG 1 1
7 28179 1 1 37 LEU N N 5.915 3.128 3.485 1.00 . A A . 72 LEU N 1 1
7 28180 1 1 37 LEU O O 4.973 5.829 2.795 1.00 . A A . 72 LEU O 1 1
7 28181 1 1 38 MET C C 1.962 7.327 4.543 1.00 . A A . 73 MET C 1 1
7 28182 1 1 38 MET CA C 2.320 6.271 3.493 1.00 . A A . 73 MET CA 1 1
7 28183 1 1 38 MET CB C 1.041 5.608 2.980 1.00 . A A . 73 MET CB 1 1
7 28184 1 1 38 MET CE C 2.566 2.733 0.379 1.00 . A A . 73 MET CE 1 1
7 28185 1 1 38 MET CG C 1.251 4.736 1.756 1.00 . A A . 73 MET CG 1 1
7 28186 1 1 38 MET H H 2.866 4.669 4.758 1.00 . A A . 73 MET H 1 1
7 28187 1 1 38 MET HA H 2.832 6.748 2.671 1.00 . A A . 73 MET HA 1 1
7 28188 1 1 38 MET HB2 H 0.630 4.991 3.766 1.00 . A A . 73 MET HB2 1 1
7 28189 1 1 38 MET HB3 H 0.327 6.378 2.729 1.00 . A A . 73 MET HB3 1 1
7 28190 1 1 38 MET HE1 H 3.128 1.811 0.415 1.00 . A A . 73 MET HE1 1 1
7 28191 1 1 38 MET HE2 H 1.569 2.533 0.019 1.00 . A A . 73 MET HE2 1 1
7 28192 1 1 38 MET HE3 H 3.057 3.427 -0.287 1.00 . A A . 73 MET HE3 1 1
7 28193 1 1 38 MET HG2 H 0.312 4.272 1.497 1.00 . A A . 73 MET HG2 1 1
7 28194 1 1 38 MET HG3 H 1.577 5.361 0.940 1.00 . A A . 73 MET HG3 1 1
7 28195 1 1 38 MET N N 3.211 5.270 4.069 1.00 . A A . 73 MET N 1 1
7 28196 1 1 38 MET O O 1.492 6.990 5.626 1.00 . A A . 73 MET O 1 1
7 28197 1 1 38 MET SD S 2.477 3.443 2.020 1.00 . A A . 73 MET SD 1 1
7 28198 1 1 39 ILE C C 1.312 10.911 4.490 1.00 . A A . 74 ILE C 1 1
7 28199 1 1 39 ILE CA C 1.876 9.664 5.183 1.00 . A A . 74 ILE CA 1 1
7 28200 1 1 39 ILE CB C 3.099 10.049 6.038 1.00 . A A . 74 ILE CB 1 1
7 28201 1 1 39 ILE CD1 C 4.730 10.689 4.196 1.00 . A A . 74 ILE CD1 1 1
7 28202 1 1 39 ILE CG1 C 4.401 9.721 5.306 1.00 . A A . 74 ILE CG1 1 1
7 28203 1 1 39 ILE CG2 C 3.046 9.329 7.376 1.00 . A A . 74 ILE CG2 1 1
7 28204 1 1 39 ILE H H 2.595 8.818 3.366 1.00 . A A . 74 ILE H 1 1
7 28205 1 1 39 ILE HA H 1.118 9.280 5.852 1.00 . A A . 74 ILE HA 1 1
7 28206 1 1 39 ILE HB H 3.057 11.112 6.227 1.00 . A A . 74 ILE HB 1 1
7 28207 1 1 39 ILE HD11 H 5.647 10.386 3.713 1.00 . A A . 74 ILE HD11 1 1
7 28208 1 1 39 ILE HD12 H 3.928 10.693 3.474 1.00 . A A . 74 ILE HD12 1 1
7 28209 1 1 39 ILE HD13 H 4.849 11.680 4.606 1.00 . A A . 74 ILE HD13 1 1
7 28210 1 1 39 ILE HG12 H 5.218 9.738 6.011 1.00 . A A . 74 ILE HG12 1 1
7 28211 1 1 39 ILE HG13 H 4.324 8.734 4.874 1.00 . A A . 74 ILE HG13 1 1
7 28212 1 1 39 ILE HG21 H 2.129 9.586 7.887 1.00 . A A . 74 ILE HG21 1 1
7 28213 1 1 39 ILE HG22 H 3.080 8.263 7.211 1.00 . A A . 74 ILE HG22 1 1
7 28214 1 1 39 ILE HG23 H 3.890 9.628 7.980 1.00 . A A . 74 ILE HG23 1 1
7 28215 1 1 39 ILE N N 2.195 8.595 4.237 1.00 . A A . 74 ILE N 1 1
7 28216 1 1 39 ILE O O 2.038 11.699 3.881 1.00 . A A . 74 ILE O 1 1
7 28217 1 1 40 ILE C C -0.536 13.513 4.812 1.00 . A A . 75 ILE C 1 1
7 28218 1 1 40 ILE CA C -0.675 12.227 3.982 1.00 . A A . 75 ILE CA 1 1
7 28219 1 1 40 ILE CB C -2.173 11.926 3.773 1.00 . A A . 75 ILE CB 1 1
7 28220 1 1 40 ILE CD1 C -3.771 10.213 2.770 1.00 . A A . 75 ILE CD1 1 1
7 28221 1 1 40 ILE CG1 C -2.350 10.729 2.835 1.00 . A A . 75 ILE CG1 1 1
7 28222 1 1 40 ILE CG2 C -2.887 13.151 3.222 1.00 . A A . 75 ILE CG2 1 1
7 28223 1 1 40 ILE H H -0.525 10.429 5.097 1.00 . A A . 75 ILE H 1 1
7 28224 1 1 40 ILE HA H -0.229 12.390 3.012 1.00 . A A . 75 ILE HA 1 1
7 28225 1 1 40 ILE HB H -2.606 11.689 4.732 1.00 . A A . 75 ILE HB 1 1
7 28226 1 1 40 ILE HD11 H -4.054 9.814 3.734 1.00 . A A . 75 ILE HD11 1 1
7 28227 1 1 40 ILE HD12 H -4.437 11.020 2.505 1.00 . A A . 75 ILE HD12 1 1
7 28228 1 1 40 ILE HD13 H -3.836 9.433 2.025 1.00 . A A . 75 ILE HD13 1 1
7 28229 1 1 40 ILE HG12 H -2.059 11.018 1.837 1.00 . A A . 75 ILE HG12 1 1
7 28230 1 1 40 ILE HG13 H -1.716 9.921 3.169 1.00 . A A . 75 ILE HG13 1 1
7 28231 1 1 40 ILE HG21 H -2.353 13.521 2.360 1.00 . A A . 75 ILE HG21 1 1
7 28232 1 1 40 ILE HG22 H -3.892 12.881 2.934 1.00 . A A . 75 ILE HG22 1 1
7 28233 1 1 40 ILE HG23 H -2.923 13.918 3.981 1.00 . A A . 75 ILE HG23 1 1
7 28234 1 1 40 ILE N N 0.003 11.088 4.598 1.00 . A A . 75 ILE N 1 1
7 28235 1 1 40 ILE O O -1.368 13.803 5.672 1.00 . A A . 75 ILE O 1 1
7 28236 1 1 41 HIS C C -0.340 16.580 4.921 1.00 . A A . 76 HIS C 1 1
7 28237 1 1 41 HIS CA C 0.733 15.547 5.273 1.00 . A A . 76 HIS CA 1 1
7 28238 1 1 41 HIS CB C 2.109 16.127 4.943 1.00 . A A . 76 HIS CB 1 1
7 28239 1 1 41 HIS CD2 C 2.871 18.155 6.379 1.00 . A A . 76 HIS CD2 1 1
7 28240 1 1 41 HIS CE1 C 1.943 19.747 5.192 1.00 . A A . 76 HIS CE1 1 1
7 28241 1 1 41 HIS CG C 2.245 17.569 5.328 1.00 . A A . 76 HIS CG 1 1
7 28242 1 1 41 HIS H H 1.152 14.012 3.855 1.00 . A A . 76 HIS H 1 1
7 28243 1 1 41 HIS HA H 0.684 15.336 6.330 1.00 . A A . 76 HIS HA 1 1
7 28244 1 1 41 HIS HB2 H 2.867 15.566 5.468 1.00 . A A . 76 HIS HB2 1 1
7 28245 1 1 41 HIS HB3 H 2.279 16.048 3.879 1.00 . A A . 76 HIS HB3 1 1
7 28246 1 1 41 HIS HD1 H 1.144 18.495 3.784 1.00 . A A . 76 HIS HD1 1 1
7 28247 1 1 41 HIS HD2 H 3.428 17.650 7.155 1.00 . A A . 76 HIS HD2 1 1
7 28248 1 1 41 HIS HE1 H 1.626 20.719 4.845 1.00 . A A . 76 HIS HE1 1 1
7 28249 1 1 41 HIS HE2 H 2.798 20.160 6.998 1.00 . A A . 76 HIS HE2 1 1
7 28250 1 1 41 HIS N N 0.512 14.289 4.550 1.00 . A A . 76 HIS N 1 1
7 28251 1 1 41 HIS ND1 N 1.675 18.595 4.607 1.00 . A A . 76 HIS ND1 1 1
7 28252 1 1 41 HIS NE2 N 2.663 19.511 6.272 1.00 . A A . 76 HIS NE2 1 1
7 28253 1 1 41 HIS O O -0.370 17.093 3.802 1.00 . A A . 76 HIS O 1 1
7 28254 1 1 42 HIS C C -2.524 18.835 6.784 1.00 . A A . 77 HIS C 1 1
7 28255 1 1 42 HIS CA C -2.264 17.882 5.616 1.00 . A A . 77 HIS CA 1 1
7 28256 1 1 42 HIS CB C -3.559 17.139 5.309 1.00 . A A . 77 HIS CB 1 1
7 28257 1 1 42 HIS CD2 C -3.874 15.107 6.896 1.00 . A A . 77 HIS CD2 1 1
7 28258 1 1 42 HIS CE1 C -5.201 16.052 8.364 1.00 . A A . 77 HIS CE1 1 1
7 28259 1 1 42 HIS CG C -4.086 16.383 6.490 1.00 . A A . 77 HIS CG 1 1
7 28260 1 1 42 HIS H H -1.117 16.507 6.766 1.00 . A A . 77 HIS H 1 1
7 28261 1 1 42 HIS HA H -1.984 18.459 4.750 1.00 . A A . 77 HIS HA 1 1
7 28262 1 1 42 HIS HB2 H -4.312 17.850 5.003 1.00 . A A . 77 HIS HB2 1 1
7 28263 1 1 42 HIS HB3 H -3.384 16.434 4.510 1.00 . A A . 77 HIS HB3 1 1
7 28264 1 1 42 HIS HD1 H -5.266 17.868 7.424 1.00 . A A . 77 HIS HD1 1 1
7 28265 1 1 42 HIS HD2 H -3.268 14.368 6.395 1.00 . A A . 77 HIS HD2 1 1
7 28266 1 1 42 HIS HE1 H -5.836 16.212 9.223 1.00 . A A . 77 HIS HE1 1 1
7 28267 1 1 42 HIS HE2 H -4.487 14.162 8.667 1.00 . A A . 77 HIS HE2 1 1
7 28268 1 1 42 HIS N N -1.197 16.916 5.878 1.00 . A A . 77 HIS N 1 1
7 28269 1 1 42 HIS ND1 N -4.923 16.946 7.433 1.00 . A A . 77 HIS ND1 1 1
7 28270 1 1 42 HIS NE2 N -4.578 14.930 8.064 1.00 . A A . 77 HIS NE2 1 1
7 28271 1 1 42 HIS O O -2.035 18.642 7.896 1.00 . A A . 77 HIS O 1 1
7 28272 1 1 43 LEU C C -5.183 21.257 7.162 1.00 . A A . 78 LEU C 1 1
7 28273 1 1 43 LEU CA C -3.739 20.861 7.464 1.00 . A A . 78 LEU CA 1 1
7 28274 1 1 43 LEU CB C -2.829 22.089 7.402 1.00 . A A . 78 LEU CB 1 1
7 28275 1 1 43 LEU CD1 C -4.167 23.865 6.207 1.00 . A A . 78 LEU CD1 1 1
7 28276 1 1 43 LEU CD2 C -1.700 23.779 5.943 1.00 . A A . 78 LEU CD2 1 1
7 28277 1 1 43 LEU CG C -2.955 22.951 6.140 1.00 . A A . 78 LEU CG 1 1
7 28278 1 1 43 LEU H H -3.653 19.936 5.574 1.00 . A A . 78 LEU H 1 1
7 28279 1 1 43 LEU HA H -3.691 20.424 8.452 1.00 . A A . 78 LEU HA 1 1
7 28280 1 1 43 LEU HB2 H -3.048 22.706 8.254 1.00 . A A . 78 LEU HB2 1 1
7 28281 1 1 43 LEU HB3 H -1.806 21.754 7.479 1.00 . A A . 78 LEU HB3 1 1
7 28282 1 1 43 LEU HD11 H -4.237 24.434 5.292 1.00 . A A . 78 LEU HD11 1 1
7 28283 1 1 43 LEU HD12 H -5.059 23.275 6.330 1.00 . A A . 78 LEU HD12 1 1
7 28284 1 1 43 LEU HD13 H -4.062 24.540 7.042 1.00 . A A . 78 LEU HD13 1 1
7 28285 1 1 43 LEU HD21 H -1.829 24.430 5.091 1.00 . A A . 78 LEU HD21 1 1
7 28286 1 1 43 LEU HD22 H -1.525 24.373 6.827 1.00 . A A . 78 LEU HD22 1 1
7 28287 1 1 43 LEU HD23 H -0.861 23.124 5.774 1.00 . A A . 78 LEU HD23 1 1
7 28288 1 1 43 LEU HG H -3.071 22.308 5.287 1.00 . A A . 78 LEU HG 1 1
7 28289 1 1 43 LEU N N -3.323 19.853 6.492 1.00 . A A . 78 LEU N 1 1
7 28290 1 1 43 LEU O O -5.771 20.733 6.216 1.00 . A A . 78 LEU O 1 1
7 28291 1 1 44 ASP C C -7.304 24.100 7.521 1.00 . A A . 79 ASP C 1 1
7 28292 1 1 44 ASP CA C -7.136 22.578 7.676 1.00 . A A . 79 ASP CA 1 1
7 28293 1 1 44 ASP CB C -8.054 22.043 8.774 1.00 . A A . 79 ASP CB 1 1
7 28294 1 1 44 ASP CG C -8.891 20.875 8.286 1.00 . A A . 79 ASP CG 1 1
7 28295 1 1 44 ASP H H -5.252 22.575 8.669 1.00 . A A . 79 ASP H 1 1
7 28296 1 1 44 ASP HA H -7.429 22.118 6.744 1.00 . A A . 79 ASP HA 1 1
7 28297 1 1 44 ASP HB2 H -7.454 21.713 9.609 1.00 . A A . 79 ASP HB2 1 1
7 28298 1 1 44 ASP HB3 H -8.717 22.830 9.099 1.00 . A A . 79 ASP HB3 1 1
7 28299 1 1 44 ASP N N -5.754 22.173 7.928 1.00 . A A . 79 ASP N 1 1
7 28300 1 1 44 ASP O O -8.367 24.566 7.112 1.00 . A A . 79 ASP O 1 1
7 28301 1 1 44 ASP OD1 O -8.653 20.403 7.153 1.00 . A A . 79 ASP OD1 1 1
7 28302 1 1 44 ASP OD2 O -9.796 20.435 9.023 1.00 . A A . 79 ASP OD2 1 1
7 28303 1 1 45 GLU C C -6.729 26.759 6.259 1.00 . A A . 80 GLU C 1 1
7 28304 1 1 45 GLU CA C -6.354 26.342 7.685 1.00 . A A . 80 GLU CA 1 1
7 28305 1 1 45 GLU CB C -5.029 27.010 8.062 1.00 . A A . 80 GLU CB 1 1
7 28306 1 1 45 GLU CD C -3.093 25.659 8.917 1.00 . A A . 80 GLU CD 1 1
7 28307 1 1 45 GLU CG C -4.356 26.409 9.281 1.00 . A A . 80 GLU CG 1 1
7 28308 1 1 45 GLU H H -5.422 24.475 8.120 1.00 . A A . 80 GLU H 1 1
7 28309 1 1 45 GLU HA H -7.123 26.683 8.360 1.00 . A A . 80 GLU HA 1 1
7 28310 1 1 45 GLU HB2 H -4.348 26.925 7.228 1.00 . A A . 80 GLU HB2 1 1
7 28311 1 1 45 GLU HB3 H -5.211 28.057 8.258 1.00 . A A . 80 GLU HB3 1 1
7 28312 1 1 45 GLU HG2 H -4.104 27.203 9.970 1.00 . A A . 80 GLU HG2 1 1
7 28313 1 1 45 GLU HG3 H -5.042 25.722 9.753 1.00 . A A . 80 GLU HG3 1 1
7 28314 1 1 45 GLU N N -6.261 24.879 7.810 1.00 . A A . 80 GLU N 1 1
7 28315 1 1 45 GLU O O -7.207 27.869 6.024 1.00 . A A . 80 GLU O 1 1
7 28316 1 1 45 GLU OE1 O -2.100 26.307 8.532 1.00 . A A . 80 GLU OE1 1 1
7 28317 1 1 45 GLU OE2 O -3.113 24.415 8.992 1.00 . A A . 80 GLU OE2 1 1
7 28318 1 1 46 CYS C C -7.973 25.332 3.358 1.00 . A A . 81 CYS C 1 1
7 28319 1 1 46 CYS CA C -6.816 26.170 3.905 1.00 . A A . 81 CYS CA 1 1
7 28320 1 1 46 CYS CB C -5.582 25.946 3.031 1.00 . A A . 81 CYS CB 1 1
7 28321 1 1 46 CYS H H -6.153 24.992 5.544 1.00 . A A . 81 CYS H 1 1
7 28322 1 1 46 CYS HA H -7.089 27.212 3.849 1.00 . A A . 81 CYS HA 1 1
7 28323 1 1 46 CYS HB2 H -4.997 25.139 3.445 1.00 . A A . 81 CYS HB2 1 1
7 28324 1 1 46 CYS HB3 H -5.901 25.676 2.034 1.00 . A A . 81 CYS HB3 1 1
7 28325 1 1 46 CYS HG H -4.001 27.644 4.094 1.00 . A A . 81 CYS HG 1 1
7 28326 1 1 46 CYS N N -6.513 25.869 5.303 1.00 . A A . 81 CYS N 1 1
7 28327 1 1 46 CYS O O -7.873 24.108 3.254 1.00 . A A . 81 CYS O 1 1
7 28328 1 1 46 CYS SG S -4.501 27.387 2.890 1.00 . A A . 81 CYS SG 1 1
7 28329 1 1 47 PRO C C -9.859 24.224 1.378 1.00 . A A . 82 PRO C 1 1
7 28330 1 1 47 PRO CA C -10.239 25.307 2.384 1.00 . A A . 82 PRO CA 1 1
7 28331 1 1 47 PRO CB C -11.005 26.437 1.696 1.00 . A A . 82 PRO CB 1 1
7 28332 1 1 47 PRO CD C -9.233 27.460 2.940 1.00 . A A . 82 PRO CD 1 1
7 28333 1 1 47 PRO CG C -10.654 27.655 2.478 1.00 . A A . 82 PRO CG 1 1
7 28334 1 1 47 PRO HA H -10.849 24.876 3.165 1.00 . A A . 82 PRO HA 1 1
7 28335 1 1 47 PRO HB2 H -10.683 26.520 0.669 1.00 . A A . 82 PRO HB2 1 1
7 28336 1 1 47 PRO HB3 H -12.064 26.236 1.735 1.00 . A A . 82 PRO HB3 1 1
7 28337 1 1 47 PRO HD2 H -8.546 27.928 2.250 1.00 . A A . 82 PRO HD2 1 1
7 28338 1 1 47 PRO HD3 H -9.100 27.860 3.935 1.00 . A A . 82 PRO HD3 1 1
7 28339 1 1 47 PRO HG2 H -10.726 28.529 1.848 1.00 . A A . 82 PRO HG2 1 1
7 28340 1 1 47 PRO HG3 H -11.313 27.749 3.329 1.00 . A A . 82 PRO HG3 1 1
7 28341 1 1 47 PRO N N -9.064 25.993 2.932 1.00 . A A . 82 PRO N 1 1
7 28342 1 1 47 PRO O O -10.657 23.344 1.055 1.00 . A A . 82 PRO O 1 1
7 28343 1 1 48 HIS C C -8.317 21.882 0.456 1.00 . A A . 83 HIS C 1 1
7 28344 1 1 48 HIS CA C -8.142 23.308 -0.081 1.00 . A A . 83 HIS CA 1 1
7 28345 1 1 48 HIS CB C -6.672 23.570 -0.411 1.00 . A A . 83 HIS CB 1 1
7 28346 1 1 48 HIS CD2 C -6.519 24.804 -2.690 1.00 . A A . 83 HIS CD2 1 1
7 28347 1 1 48 HIS CE1 C -6.089 26.816 -1.937 1.00 . A A . 83 HIS CE1 1 1
7 28348 1 1 48 HIS CG C -6.469 24.730 -1.337 1.00 . A A . 83 HIS CG 1 1
7 28349 1 1 48 HIS H H -8.036 25.000 1.186 1.00 . A A . 83 HIS H 1 1
7 28350 1 1 48 HIS HA H -8.727 23.413 -0.984 1.00 . A A . 83 HIS HA 1 1
7 28351 1 1 48 HIS HB2 H -6.137 23.774 0.504 1.00 . A A . 83 HIS HB2 1 1
7 28352 1 1 48 HIS HB3 H -6.254 22.690 -0.880 1.00 . A A . 83 HIS HB3 1 1
7 28353 1 1 48 HIS HD1 H -6.075 26.285 0.034 1.00 . A A . 83 HIS HD1 1 1
7 28354 1 1 48 HIS HD2 H -6.705 23.985 -3.370 1.00 . A A . 83 HIS HD2 1 1
7 28355 1 1 48 HIS HE1 H -5.883 27.877 -1.895 1.00 . A A . 83 HIS HE1 1 1
7 28356 1 1 48 HIS HE2 H -6.151 26.444 -3.946 1.00 . A A . 83 HIS HE2 1 1
7 28357 1 1 48 HIS N N -8.629 24.289 0.883 1.00 . A A . 83 HIS N 1 1
7 28358 1 1 48 HIS ND1 N -6.195 26.009 -0.899 1.00 . A A . 83 HIS ND1 1 1
7 28359 1 1 48 HIS NE2 N -6.281 26.111 -3.033 1.00 . A A . 83 HIS NE2 1 1
7 28360 1 1 48 HIS O O -9.033 21.076 -0.131 1.00 . A A . 83 HIS O 1 1
7 28361 1 1 49 SER C C -9.247 19.849 2.304 1.00 . A A . 84 SER C 1 1
7 28362 1 1 49 SER CA C -7.779 20.248 2.173 1.00 . A A . 84 SER CA 1 1
7 28363 1 1 49 SER CB C -7.105 20.213 3.546 1.00 . A A . 84 SER CB 1 1
7 28364 1 1 49 SER H H -7.117 22.262 2.015 1.00 . A A . 84 SER H 1 1
7 28365 1 1 49 SER HA H -7.287 19.545 1.518 1.00 . A A . 84 SER HA 1 1
7 28366 1 1 49 SER HB2 H -6.091 20.566 3.458 1.00 . A A . 84 SER HB2 1 1
7 28367 1 1 49 SER HB3 H -7.646 20.856 4.225 1.00 . A A . 84 SER HB3 1 1
7 28368 1 1 49 SER HG H -7.413 18.934 4.997 1.00 . A A . 84 SER HG 1 1
7 28369 1 1 49 SER N N -7.670 21.580 1.576 1.00 . A A . 84 SER N 1 1
7 28370 1 1 49 SER O O -9.644 18.746 1.926 1.00 . A A . 84 SER O 1 1
7 28371 1 1 49 SER OG O -7.087 18.901 4.081 1.00 . A A . 84 SER OG 1 1
7 28372 1 1 50 GLN C C -12.096 19.936 1.706 1.00 . A A . 85 GLN C 1 1
7 28373 1 1 50 GLN CA C -11.490 20.514 2.982 1.00 . A A . 85 GLN CA 1 1
7 28374 1 1 50 GLN CB C -12.230 21.801 3.348 1.00 . A A . 85 GLN CB 1 1
7 28375 1 1 50 GLN CD C -11.782 21.420 5.801 1.00 . A A . 85 GLN CD 1 1
7 28376 1 1 50 GLN CG C -11.789 22.418 4.662 1.00 . A A . 85 GLN CG 1 1
7 28377 1 1 50 GLN H H -9.692 21.629 3.102 1.00 . A A . 85 GLN H 1 1
7 28378 1 1 50 GLN HA H -11.610 19.798 3.782 1.00 . A A . 85 GLN HA 1 1
7 28379 1 1 50 GLN HB2 H -12.071 22.525 2.564 1.00 . A A . 85 GLN HB2 1 1
7 28380 1 1 50 GLN HB3 H -13.287 21.583 3.415 1.00 . A A . 85 GLN HB3 1 1
7 28381 1 1 50 GLN HE21 H -10.457 22.512 6.781 1.00 . A A . 85 GLN HE21 1 1
7 28382 1 1 50 GLN HE22 H -10.947 21.050 7.561 1.00 . A A . 85 GLN HE22 1 1
7 28383 1 1 50 GLN HG2 H -10.791 22.812 4.542 1.00 . A A . 85 GLN HG2 1 1
7 28384 1 1 50 GLN HG3 H -12.466 23.222 4.910 1.00 . A A . 85 GLN HG3 1 1
7 28385 1 1 50 GLN N N -10.061 20.768 2.818 1.00 . A A . 85 GLN N 1 1
7 28386 1 1 50 GLN NE2 N -10.988 21.692 6.815 1.00 . A A . 85 GLN NE2 1 1
7 28387 1 1 50 GLN O O -13.116 19.254 1.745 1.00 . A A . 85 GLN O 1 1
7 28388 1 1 50 GLN OE1 O -12.500 20.421 5.773 1.00 . A A . 85 GLN OE1 1 1
7 28389 1 1 51 ALA C C -11.852 18.210 -0.734 1.00 . A A . 86 ALA C 1 1
7 28390 1 1 51 ALA CA C -11.986 19.730 -0.705 1.00 . A A . 86 ALA CA 1 1
7 28391 1 1 51 ALA CB C -11.228 20.360 -1.861 1.00 . A A . 86 ALA CB 1 1
7 28392 1 1 51 ALA H H -10.709 20.834 0.583 1.00 . A A . 86 ALA H 1 1
7 28393 1 1 51 ALA HA H -13.031 19.993 -0.798 1.00 . A A . 86 ALA HA 1 1
7 28394 1 1 51 ALA HB1 H -11.352 21.432 -1.831 1.00 . A A . 86 ALA HB1 1 1
7 28395 1 1 51 ALA HB2 H -10.179 20.117 -1.778 1.00 . A A . 86 ALA HB2 1 1
7 28396 1 1 51 ALA HB3 H -11.613 19.978 -2.795 1.00 . A A . 86 ALA HB3 1 1
7 28397 1 1 51 ALA N N -11.498 20.249 0.568 1.00 . A A . 86 ALA N 1 1
7 28398 1 1 51 ALA O O -12.838 17.490 -0.874 1.00 . A A . 86 ALA O 1 1
7 28399 1 1 52 LEU C C -11.169 15.629 0.546 1.00 . A A . 87 LEU C 1 1
7 28400 1 1 52 LEU CA C -10.364 16.300 -0.567 1.00 . A A . 87 LEU CA 1 1
7 28401 1 1 52 LEU CB C -8.869 16.052 -0.360 1.00 . A A . 87 LEU CB 1 1
7 28402 1 1 52 LEU CD1 C -8.796 13.974 -1.759 1.00 . A A . 87 LEU CD1 1 1
7 28403 1 1 52 LEU CD2 C -6.937 14.477 -0.166 1.00 . A A . 87 LEU CD2 1 1
7 28404 1 1 52 LEU CG C -8.432 14.589 -0.417 1.00 . A A . 87 LEU CG 1 1
7 28405 1 1 52 LEU H H -9.883 18.359 -0.453 1.00 . A A . 87 LEU H 1 1
7 28406 1 1 52 LEU HA H -10.667 15.895 -1.519 1.00 . A A . 87 LEU HA 1 1
7 28407 1 1 52 LEU HB2 H -8.328 16.596 -1.120 1.00 . A A . 87 LEU HB2 1 1
7 28408 1 1 52 LEU HB3 H -8.593 16.448 0.606 1.00 . A A . 87 LEU HB3 1 1
7 28409 1 1 52 LEU HD11 H -8.353 12.992 -1.837 1.00 . A A . 87 LEU HD11 1 1
7 28410 1 1 52 LEU HD12 H -9.870 13.890 -1.837 1.00 . A A . 87 LEU HD12 1 1
7 28411 1 1 52 LEU HD13 H -8.425 14.601 -2.556 1.00 . A A . 87 LEU HD13 1 1
7 28412 1 1 52 LEU HD21 H -6.712 14.829 0.831 1.00 . A A . 87 LEU HD21 1 1
7 28413 1 1 52 LEU HD22 H -6.630 13.445 -0.260 1.00 . A A . 87 LEU HD22 1 1
7 28414 1 1 52 LEU HD23 H -6.404 15.078 -0.888 1.00 . A A . 87 LEU HD23 1 1
7 28415 1 1 52 LEU HG H -8.946 14.035 0.355 1.00 . A A . 87 LEU HG 1 1
7 28416 1 1 52 LEU N N -10.629 17.733 -0.577 1.00 . A A . 87 LEU N 1 1
7 28417 1 1 52 LEU O O -11.779 14.576 0.353 1.00 . A A . 87 LEU O 1 1
7 28418 1 1 53 LYS C C -13.382 15.476 2.513 1.00 . A A . 88 LYS C 1 1
7 28419 1 1 53 LYS CA C -11.913 15.741 2.859 1.00 . A A . 88 LYS CA 1 1
7 28420 1 1 53 LYS CB C -11.824 16.717 4.032 1.00 . A A . 88 LYS CB 1 1
7 28421 1 1 53 LYS CD C -12.216 17.109 6.482 1.00 . A A . 88 LYS CD 1 1
7 28422 1 1 53 LYS CE C -12.891 16.593 7.740 1.00 . A A . 88 LYS CE 1 1
7 28423 1 1 53 LYS CG C -12.507 16.212 5.291 1.00 . A A . 88 LYS CG 1 1
7 28424 1 1 53 LYS H H -10.676 17.100 1.804 1.00 . A A . 88 LYS H 1 1
7 28425 1 1 53 LYS HA H -11.452 14.808 3.147 1.00 . A A . 88 LYS HA 1 1
7 28426 1 1 53 LYS HB2 H -10.784 16.898 4.259 1.00 . A A . 88 LYS HB2 1 1
7 28427 1 1 53 LYS HB3 H -12.289 17.649 3.745 1.00 . A A . 88 LYS HB3 1 1
7 28428 1 1 53 LYS HD2 H -11.150 17.141 6.644 1.00 . A A . 88 LYS HD2 1 1
7 28429 1 1 53 LYS HD3 H -12.581 18.103 6.269 1.00 . A A . 88 LYS HD3 1 1
7 28430 1 1 53 LYS HE2 H -12.550 15.586 7.930 1.00 . A A . 88 LYS HE2 1 1
7 28431 1 1 53 LYS HE3 H -12.617 17.229 8.569 1.00 . A A . 88 LYS HE3 1 1
7 28432 1 1 53 LYS HG2 H -13.574 16.187 5.126 1.00 . A A . 88 LYS HG2 1 1
7 28433 1 1 53 LYS HG3 H -12.151 15.215 5.507 1.00 . A A . 88 LYS HG3 1 1
7 28434 1 1 53 LYS HZ1 H -14.653 16.002 6.788 1.00 . A A . 88 LYS HZ1 1 1
7 28435 1 1 53 LYS HZ2 H -14.807 16.188 8.463 1.00 . A A . 88 LYS HZ2 1 1
7 28436 1 1 53 LYS HZ3 H -14.723 17.551 7.465 1.00 . A A . 88 LYS HZ3 1 1
7 28437 1 1 53 LYS N N -11.180 16.263 1.711 1.00 . A A . 88 LYS N 1 1
7 28438 1 1 53 LYS NZ N -14.373 16.582 7.606 1.00 . A A . 88 LYS NZ 1 1
7 28439 1 1 53 LYS O O -14.054 14.698 3.186 1.00 . A A . 88 LYS O 1 1
7 28440 1 1 54 LYS C C -15.480 14.515 0.547 1.00 . A A . 89 LYS C 1 1
7 28441 1 1 54 LYS CA C -15.267 15.941 1.053 1.00 . A A . 89 LYS CA 1 1
7 28442 1 1 54 LYS CB C -15.644 16.940 -0.044 1.00 . A A . 89 LYS CB 1 1
7 28443 1 1 54 LYS CD C -15.904 19.349 -0.715 1.00 . A A . 89 LYS CD 1 1
7 28444 1 1 54 LYS CE C -15.924 20.783 -0.216 1.00 . A A . 89 LYS CE 1 1
7 28445 1 1 54 LYS CG C -15.583 18.384 0.413 1.00 . A A . 89 LYS CG 1 1
7 28446 1 1 54 LYS H H -13.306 16.754 0.975 1.00 . A A . 89 LYS H 1 1
7 28447 1 1 54 LYS HA H -15.899 16.105 1.912 1.00 . A A . 89 LYS HA 1 1
7 28448 1 1 54 LYS HB2 H -14.967 16.818 -0.876 1.00 . A A . 89 LYS HB2 1 1
7 28449 1 1 54 LYS HB3 H -16.650 16.731 -0.375 1.00 . A A . 89 LYS HB3 1 1
7 28450 1 1 54 LYS HD2 H -15.151 19.254 -1.483 1.00 . A A . 89 LYS HD2 1 1
7 28451 1 1 54 LYS HD3 H -16.873 19.103 -1.123 1.00 . A A . 89 LYS HD3 1 1
7 28452 1 1 54 LYS HE2 H -16.041 21.444 -1.062 1.00 . A A . 89 LYS HE2 1 1
7 28453 1 1 54 LYS HE3 H -16.761 20.905 0.455 1.00 . A A . 89 LYS HE3 1 1
7 28454 1 1 54 LYS HG2 H -16.295 18.531 1.211 1.00 . A A . 89 LYS HG2 1 1
7 28455 1 1 54 LYS HG3 H -14.590 18.589 0.772 1.00 . A A . 89 LYS HG3 1 1
7 28456 1 1 54 LYS HZ1 H -14.411 20.373 1.166 1.00 . A A . 89 LYS HZ1 1 1
7 28457 1 1 54 LYS HZ2 H -13.892 21.267 -0.173 1.00 . A A . 89 LYS HZ2 1 1
7 28458 1 1 54 LYS HZ3 H -14.799 22.014 1.041 1.00 . A A . 89 LYS HZ3 1 1
7 28459 1 1 54 LYS N N -13.880 16.133 1.473 1.00 . A A . 89 LYS N 1 1
7 28460 1 1 54 LYS NZ N -14.668 21.134 0.504 1.00 . A A . 89 LYS NZ 1 1
7 28461 1 1 54 LYS O O -16.054 13.675 1.236 1.00 . A A . 89 LYS O 1 1
7 28462 1 1 55 VAL C C -14.421 11.863 -0.397 1.00 . A A . 90 VAL C 1 1
7 28463 1 1 55 VAL CA C -15.134 12.918 -1.243 1.00 . A A . 90 VAL CA 1 1
7 28464 1 1 55 VAL CB C -14.570 12.882 -2.673 1.00 . A A . 90 VAL CB 1 1
7 28465 1 1 55 VAL CG1 C -15.194 13.981 -3.519 1.00 . A A . 90 VAL CG1 1 1
7 28466 1 1 55 VAL CG2 C -13.053 13.008 -2.653 1.00 . A A . 90 VAL CG2 1 1
7 28467 1 1 55 VAL H H -14.534 14.947 -1.156 1.00 . A A . 90 VAL H 1 1
7 28468 1 1 55 VAL HA H -16.187 12.681 -1.286 1.00 . A A . 90 VAL HA 1 1
7 28469 1 1 55 VAL HB H -14.824 11.931 -3.115 1.00 . A A . 90 VAL HB 1 1
7 28470 1 1 55 VAL HG11 H -14.816 13.917 -4.528 1.00 . A A . 90 VAL HG11 1 1
7 28471 1 1 55 VAL HG12 H -16.267 13.861 -3.526 1.00 . A A . 90 VAL HG12 1 1
7 28472 1 1 55 VAL HG13 H -14.941 14.944 -3.099 1.00 . A A . 90 VAL HG13 1 1
7 28473 1 1 55 VAL HG21 H -12.631 12.177 -2.108 1.00 . A A . 90 VAL HG21 1 1
7 28474 1 1 55 VAL HG22 H -12.679 13.002 -3.666 1.00 . A A . 90 VAL HG22 1 1
7 28475 1 1 55 VAL HG23 H -12.775 13.933 -2.171 1.00 . A A . 90 VAL HG23 1 1
7 28476 1 1 55 VAL N N -14.996 14.244 -0.654 1.00 . A A . 90 VAL N 1 1
7 28477 1 1 55 VAL O O -14.758 10.682 -0.439 1.00 . A A . 90 VAL O 1 1
7 28478 1 1 56 PHE C C -13.597 10.466 2.029 1.00 . A A . 91 PHE C 1 1
7 28479 1 1 56 PHE CA C -12.672 11.388 1.228 1.00 . A A . 91 PHE CA 1 1
7 28480 1 1 56 PHE CB C -11.786 12.186 2.187 1.00 . A A . 91 PHE CB 1 1
7 28481 1 1 56 PHE CD1 C -9.920 10.679 2.920 1.00 . A A . 91 PHE CD1 1 1
7 28482 1 1 56 PHE CD2 C -11.643 11.188 4.485 1.00 . A A . 91 PHE CD2 1 1
7 28483 1 1 56 PHE CE1 C -9.288 9.894 3.866 1.00 . A A . 91 PHE CE1 1 1
7 28484 1 1 56 PHE CE2 C -11.017 10.405 5.436 1.00 . A A . 91 PHE CE2 1 1
7 28485 1 1 56 PHE CG C -11.102 11.334 3.218 1.00 . A A . 91 PHE CG 1 1
7 28486 1 1 56 PHE CZ C -9.838 9.756 5.126 1.00 . A A . 91 PHE CZ 1 1
7 28487 1 1 56 PHE H H -13.192 13.249 0.354 1.00 . A A . 91 PHE H 1 1
7 28488 1 1 56 PHE HA H -12.043 10.783 0.594 1.00 . A A . 91 PHE HA 1 1
7 28489 1 1 56 PHE HB2 H -11.022 12.697 1.620 1.00 . A A . 91 PHE HB2 1 1
7 28490 1 1 56 PHE HB3 H -12.393 12.914 2.704 1.00 . A A . 91 PHE HB3 1 1
7 28491 1 1 56 PHE HD1 H -9.489 10.786 1.936 1.00 . A A . 91 PHE HD1 1 1
7 28492 1 1 56 PHE HD2 H -12.566 11.695 4.728 1.00 . A A . 91 PHE HD2 1 1
7 28493 1 1 56 PHE HE1 H -8.367 9.387 3.621 1.00 . A A . 91 PHE HE1 1 1
7 28494 1 1 56 PHE HE2 H -11.449 10.299 6.420 1.00 . A A . 91 PHE HE2 1 1
7 28495 1 1 56 PHE HZ H -9.347 9.143 5.867 1.00 . A A . 91 PHE HZ 1 1
7 28496 1 1 56 PHE N N -13.429 12.296 0.369 1.00 . A A . 91 PHE N 1 1
7 28497 1 1 56 PHE O O -13.311 9.284 2.205 1.00 . A A . 91 PHE O 1 1
7 28498 1 1 57 ALA C C -16.349 9.139 2.476 1.00 . A A . 92 ALA C 1 1
7 28499 1 1 57 ALA CA C -15.660 10.235 3.299 1.00 . A A . 92 ALA CA 1 1
7 28500 1 1 57 ALA CB C -16.696 11.160 3.918 1.00 . A A . 92 ALA CB 1 1
7 28501 1 1 57 ALA H H -14.898 11.955 2.315 1.00 . A A . 92 ALA H 1 1
7 28502 1 1 57 ALA HA H -15.111 9.767 4.104 1.00 . A A . 92 ALA HA 1 1
7 28503 1 1 57 ALA HB1 H -17.350 10.590 4.562 1.00 . A A . 92 ALA HB1 1 1
7 28504 1 1 57 ALA HB2 H -16.196 11.922 4.499 1.00 . A A . 92 ALA HB2 1 1
7 28505 1 1 57 ALA HB3 H -17.276 11.626 3.137 1.00 . A A . 92 ALA HB3 1 1
7 28506 1 1 57 ALA N N -14.708 11.011 2.504 1.00 . A A . 92 ALA N 1 1
7 28507 1 1 57 ALA O O -16.683 8.075 2.995 1.00 . A A . 92 ALA O 1 1
7 28508 1 1 58 GLU C C -16.209 7.481 -0.346 1.00 . A A . 93 GLU C 1 1
7 28509 1 1 58 GLU CA C -17.219 8.420 0.325 1.00 . A A . 93 GLU CA 1 1
7 28510 1 1 58 GLU CB C -18.047 9.134 -0.743 1.00 . A A . 93 GLU CB 1 1
7 28511 1 1 58 GLU CD C -19.386 8.901 -2.869 1.00 . A A . 93 GLU CD 1 1
7 28512 1 1 58 GLU CG C -18.713 8.181 -1.720 1.00 . A A . 93 GLU CG 1 1
7 28513 1 1 58 GLU H H -16.274 10.257 0.822 1.00 . A A . 93 GLU H 1 1
7 28514 1 1 58 GLU HA H -17.881 7.830 0.940 1.00 . A A . 93 GLU HA 1 1
7 28515 1 1 58 GLU HB2 H -18.816 9.716 -0.257 1.00 . A A . 93 GLU HB2 1 1
7 28516 1 1 58 GLU HB3 H -17.402 9.798 -1.300 1.00 . A A . 93 GLU HB3 1 1
7 28517 1 1 58 GLU HG2 H -17.964 7.517 -2.123 1.00 . A A . 93 GLU HG2 1 1
7 28518 1 1 58 GLU HG3 H -19.457 7.605 -1.190 1.00 . A A . 93 GLU HG3 1 1
7 28519 1 1 58 GLU N N -16.561 9.397 1.193 1.00 . A A . 93 GLU N 1 1
7 28520 1 1 58 GLU O O -16.476 6.292 -0.536 1.00 . A A . 93 GLU O 1 1
7 28521 1 1 58 GLU OE1 O -18.674 9.573 -3.644 1.00 . A A . 93 GLU OE1 1 1
7 28522 1 1 58 GLU OE2 O -20.622 8.789 -2.994 1.00 . A A . 93 GLU OE2 1 1
7 28523 1 1 59 ASN C C -13.433 6.149 -0.413 1.00 . A A . 94 ASN C 1 1
7 28524 1 1 59 ASN CA C -14.000 7.226 -1.344 1.00 . A A . 94 ASN CA 1 1
7 28525 1 1 59 ASN CB C -12.879 8.144 -1.828 1.00 . A A . 94 ASN CB 1 1
7 28526 1 1 59 ASN CG C -13.232 8.855 -3.117 1.00 . A A . 94 ASN CG 1 1
7 28527 1 1 59 ASN H H -14.874 8.952 -0.479 1.00 . A A . 94 ASN H 1 1
7 28528 1 1 59 ASN HA H -14.447 6.742 -2.200 1.00 . A A . 94 ASN HA 1 1
7 28529 1 1 59 ASN HB2 H -12.680 8.888 -1.071 1.00 . A A . 94 ASN HB2 1 1
7 28530 1 1 59 ASN HB3 H -11.988 7.557 -1.995 1.00 . A A . 94 ASN HB3 1 1
7 28531 1 1 59 ASN HD21 H -14.515 10.023 -2.163 1.00 . A A . 94 ASN HD21 1 1
7 28532 1 1 59 ASN HD22 H -14.381 10.280 -3.863 1.00 . A A . 94 ASN HD22 1 1
7 28533 1 1 59 ASN N N -15.043 8.012 -0.687 1.00 . A A . 94 ASN N 1 1
7 28534 1 1 59 ASN ND2 N -14.130 9.819 -3.038 1.00 . A A . 94 ASN ND2 1 1
7 28535 1 1 59 ASN O O -12.272 6.207 -0.009 1.00 . A A . 94 ASN O 1 1
7 28536 1 1 59 ASN OD1 O -12.709 8.539 -4.181 1.00 . A A . 94 ASN OD1 1 1
7 28537 1 1 60 LYS C C -12.411 3.618 0.498 1.00 . A A . 95 LYS C 1 1
7 28538 1 1 60 LYS CA C -13.840 4.072 0.799 1.00 . A A . 95 LYS CA 1 1
7 28539 1 1 60 LYS CB C -14.808 2.895 0.674 1.00 . A A . 95 LYS CB 1 1
7 28540 1 1 60 LYS CD C -17.143 2.033 1.020 1.00 . A A . 95 LYS CD 1 1
7 28541 1 1 60 LYS CE C -18.560 2.396 1.429 1.00 . A A . 95 LYS CE 1 1
7 28542 1 1 60 LYS CG C -16.227 3.240 1.091 1.00 . A A . 95 LYS CG 1 1
7 28543 1 1 60 LYS H H -15.165 5.160 -0.453 1.00 . A A . 95 LYS H 1 1
7 28544 1 1 60 LYS HA H -13.875 4.446 1.810 1.00 . A A . 95 LYS HA 1 1
7 28545 1 1 60 LYS HB2 H -14.826 2.562 -0.353 1.00 . A A . 95 LYS HB2 1 1
7 28546 1 1 60 LYS HB3 H -14.458 2.087 1.300 1.00 . A A . 95 LYS HB3 1 1
7 28547 1 1 60 LYS HD2 H -17.154 1.658 0.008 1.00 . A A . 95 LYS HD2 1 1
7 28548 1 1 60 LYS HD3 H -16.769 1.269 1.686 1.00 . A A . 95 LYS HD3 1 1
7 28549 1 1 60 LYS HE2 H -18.541 2.786 2.435 1.00 . A A . 95 LYS HE2 1 1
7 28550 1 1 60 LYS HE3 H -18.929 3.156 0.756 1.00 . A A . 95 LYS HE3 1 1
7 28551 1 1 60 LYS HG2 H -16.213 3.609 2.105 1.00 . A A . 95 LYS HG2 1 1
7 28552 1 1 60 LYS HG3 H -16.607 4.009 0.433 1.00 . A A . 95 LYS HG3 1 1
7 28553 1 1 60 LYS HZ1 H -20.437 1.512 1.636 1.00 . A A . 95 LYS HZ1 1 1
7 28554 1 1 60 LYS HZ2 H -19.482 0.817 0.425 1.00 . A A . 95 LYS HZ2 1 1
7 28555 1 1 60 LYS HZ3 H -19.152 0.495 2.053 1.00 . A A . 95 LYS HZ3 1 1
7 28556 1 1 60 LYS N N -14.254 5.159 -0.090 1.00 . A A . 95 LYS N 1 1
7 28557 1 1 60 LYS NZ N -19.471 1.223 1.382 1.00 . A A . 95 LYS NZ 1 1
7 28558 1 1 60 LYS O O -11.674 3.202 1.389 1.00 . A A . 95 LYS O 1 1
7 28559 1 1 61 GLU C C -9.625 4.076 -0.398 1.00 . A A . 96 GLU C 1 1
7 28560 1 1 61 GLU CA C -10.688 3.311 -1.182 1.00 . A A . 96 GLU CA 1 1
7 28561 1 1 61 GLU CB C -10.519 3.568 -2.673 1.00 . A A . 96 GLU CB 1 1
7 28562 1 1 61 GLU CD C -10.261 1.928 -4.551 1.00 . A A . 96 GLU CD 1 1
7 28563 1 1 61 GLU CG C -11.210 2.530 -3.537 1.00 . A A . 96 GLU CG 1 1
7 28564 1 1 61 GLU H H -12.661 4.029 -1.432 1.00 . A A . 96 GLU H 1 1
7 28565 1 1 61 GLU HA H -10.571 2.254 -0.992 1.00 . A A . 96 GLU HA 1 1
7 28566 1 1 61 GLU HB2 H -10.928 4.540 -2.911 1.00 . A A . 96 GLU HB2 1 1
7 28567 1 1 61 GLU HB3 H -9.467 3.559 -2.911 1.00 . A A . 96 GLU HB3 1 1
7 28568 1 1 61 GLU HG2 H -11.590 1.744 -2.900 1.00 . A A . 96 GLU HG2 1 1
7 28569 1 1 61 GLU HG3 H -12.032 2.997 -4.063 1.00 . A A . 96 GLU HG3 1 1
7 28570 1 1 61 GLU N N -12.029 3.699 -0.764 1.00 . A A . 96 GLU N 1 1
7 28571 1 1 61 GLU O O -8.704 3.490 0.165 1.00 . A A . 96 GLU O 1 1
7 28572 1 1 61 GLU OE1 O -9.485 1.020 -4.185 1.00 . A A . 96 GLU OE1 1 1
7 28573 1 1 61 GLU OE2 O -10.259 2.384 -5.709 1.00 . A A . 96 GLU OE2 1 1
7 28574 1 1 62 ILE C C -8.650 5.717 1.787 1.00 . A A . 97 ILE C 1 1
7 28575 1 1 62 ILE CA C -8.805 6.220 0.357 1.00 . A A . 97 ILE CA 1 1
7 28576 1 1 62 ILE CB C -9.254 7.688 0.390 1.00 . A A . 97 ILE CB 1 1
7 28577 1 1 62 ILE CD1 C -10.066 9.604 -1.078 1.00 . A A . 97 ILE CD1 1 1
7 28578 1 1 62 ILE CG1 C -9.533 8.189 -1.027 1.00 . A A . 97 ILE CG1 1 1
7 28579 1 1 62 ILE CG2 C -8.195 8.538 1.068 1.00 . A A . 97 ILE CG2 1 1
7 28580 1 1 62 ILE H H -10.511 5.812 -0.826 1.00 . A A . 97 ILE H 1 1
7 28581 1 1 62 ILE HA H -7.851 6.161 -0.147 1.00 . A A . 97 ILE HA 1 1
7 28582 1 1 62 ILE HB H -10.160 7.750 0.974 1.00 . A A . 97 ILE HB 1 1
7 28583 1 1 62 ILE HD11 H -10.943 9.681 -0.452 1.00 . A A . 97 ILE HD11 1 1
7 28584 1 1 62 ILE HD12 H -9.309 10.287 -0.722 1.00 . A A . 97 ILE HD12 1 1
7 28585 1 1 62 ILE HD13 H -10.327 9.854 -2.096 1.00 . A A . 97 ILE HD13 1 1
7 28586 1 1 62 ILE HG12 H -8.618 8.160 -1.598 1.00 . A A . 97 ILE HG12 1 1
7 28587 1 1 62 ILE HG13 H -10.263 7.542 -1.492 1.00 . A A . 97 ILE HG13 1 1
7 28588 1 1 62 ILE HG21 H -8.486 9.576 1.028 1.00 . A A . 97 ILE HG21 1 1
7 28589 1 1 62 ILE HG22 H -8.095 8.232 2.099 1.00 . A A . 97 ILE HG22 1 1
7 28590 1 1 62 ILE HG23 H -7.251 8.408 0.561 1.00 . A A . 97 ILE HG23 1 1
7 28591 1 1 62 ILE N N -9.754 5.392 -0.367 1.00 . A A . 97 ILE N 1 1
7 28592 1 1 62 ILE O O -7.553 5.372 2.228 1.00 . A A . 97 ILE O 1 1
7 28593 1 1 63 GLN C C -8.999 3.870 3.979 1.00 . A A . 98 GLN C 1 1
7 28594 1 1 63 GLN CA C -9.752 5.194 3.882 1.00 . A A . 98 GLN CA 1 1
7 28595 1 1 63 GLN CB C -11.187 5.032 4.391 1.00 . A A . 98 GLN CB 1 1
7 28596 1 1 63 GLN CD C -13.458 6.156 4.428 1.00 . A A . 98 GLN CD 1 1
7 28597 1 1 63 GLN CG C -11.953 6.344 4.446 1.00 . A A . 98 GLN CG 1 1
7 28598 1 1 63 GLN H H -10.607 5.945 2.099 1.00 . A A . 98 GLN H 1 1
7 28599 1 1 63 GLN HA H -9.243 5.931 4.484 1.00 . A A . 98 GLN HA 1 1
7 28600 1 1 63 GLN HB2 H -11.717 4.353 3.740 1.00 . A A . 98 GLN HB2 1 1
7 28601 1 1 63 GLN HB3 H -11.158 4.614 5.387 1.00 . A A . 98 GLN HB3 1 1
7 28602 1 1 63 GLN HE21 H -13.492 6.371 2.462 1.00 . A A . 98 GLN HE21 1 1
7 28603 1 1 63 GLN HE22 H -15.020 6.116 3.220 1.00 . A A . 98 GLN HE22 1 1
7 28604 1 1 63 GLN HG2 H -11.684 6.865 5.352 1.00 . A A . 98 GLN HG2 1 1
7 28605 1 1 63 GLN HG3 H -11.671 6.943 3.592 1.00 . A A . 98 GLN HG3 1 1
7 28606 1 1 63 GLN N N -9.761 5.667 2.505 1.00 . A A . 98 GLN N 1 1
7 28607 1 1 63 GLN NE2 N -14.048 6.215 3.250 1.00 . A A . 98 GLN NE2 1 1
7 28608 1 1 63 GLN O O -7.949 3.786 4.615 1.00 . A A . 98 GLN O 1 1
7 28609 1 1 63 GLN OE1 O -14.092 5.977 5.460 1.00 . A A . 98 GLN OE1 1 1
7 28610 1 1 64 LYS C C -7.366 1.627 3.376 1.00 . A A . 99 LYS C 1 1
7 28611 1 1 64 LYS CA C -8.891 1.534 3.308 1.00 . A A . 99 LYS CA 1 1
7 28612 1 1 64 LYS CB C -9.301 0.751 2.062 1.00 . A A . 99 LYS CB 1 1
7 28613 1 1 64 LYS CD C -9.097 -1.350 0.709 1.00 . A A . 99 LYS CD 1 1
7 28614 1 1 64 LYS CE C -8.583 -2.780 0.686 1.00 . A A . 99 LYS CE 1 1
7 28615 1 1 64 LYS CG C -8.636 -0.610 1.952 1.00 . A A . 99 LYS CG 1 1
7 28616 1 1 64 LYS H H -10.335 2.992 2.787 1.00 . A A . 99 LYS H 1 1
7 28617 1 1 64 LYS HA H -9.246 1.010 4.182 1.00 . A A . 99 LYS HA 1 1
7 28618 1 1 64 LYS HB2 H -10.371 0.605 2.080 1.00 . A A . 99 LYS HB2 1 1
7 28619 1 1 64 LYS HB3 H -9.039 1.328 1.187 1.00 . A A . 99 LYS HB3 1 1
7 28620 1 1 64 LYS HD2 H -10.176 -1.366 0.691 1.00 . A A . 99 LYS HD2 1 1
7 28621 1 1 64 LYS HD3 H -8.727 -0.831 -0.164 1.00 . A A . 99 LYS HD3 1 1
7 28622 1 1 64 LYS HE2 H -7.510 -2.761 0.572 1.00 . A A . 99 LYS HE2 1 1
7 28623 1 1 64 LYS HE3 H -8.838 -3.255 1.621 1.00 . A A . 99 LYS HE3 1 1
7 28624 1 1 64 LYS HG2 H -7.565 -0.474 1.903 1.00 . A A . 99 LYS HG2 1 1
7 28625 1 1 64 LYS HG3 H -8.886 -1.196 2.824 1.00 . A A . 99 LYS HG3 1 1
7 28626 1 1 64 LYS HZ1 H -10.211 -3.589 -0.339 1.00 . A A . 99 LYS HZ1 1 1
7 28627 1 1 64 LYS HZ2 H -8.932 -3.122 -1.344 1.00 . A A . 99 LYS HZ2 1 1
7 28628 1 1 64 LYS HZ3 H -8.813 -4.536 -0.421 1.00 . A A . 99 LYS HZ3 1 1
7 28629 1 1 64 LYS N N -9.511 2.855 3.297 1.00 . A A . 99 LYS N 1 1
7 28630 1 1 64 LYS NZ N -9.176 -3.562 -0.433 1.00 . A A . 99 LYS NZ 1 1
7 28631 1 1 64 LYS O O -6.711 0.802 4.009 1.00 . A A . 99 LYS O 1 1
7 28632 1 1 65 LEU C C -4.902 3.709 3.852 1.00 . A A . 100 LEU C 1 1
7 28633 1 1 65 LEU CA C -5.351 2.804 2.702 1.00 . A A . 100 LEU CA 1 1
7 28634 1 1 65 LEU CB C -4.890 3.392 1.368 1.00 . A A . 100 LEU CB 1 1
7 28635 1 1 65 LEU CD1 C -4.003 1.209 0.510 1.00 . A A . 100 LEU CD1 1 1
7 28636 1 1 65 LEU CD2 C -6.286 1.975 -0.162 1.00 . A A . 100 LEU CD2 1 1
7 28637 1 1 65 LEU CG C -4.874 2.414 0.191 1.00 . A A . 100 LEU CG 1 1
7 28638 1 1 65 LEU H H -7.369 3.252 2.216 1.00 . A A . 100 LEU H 1 1
7 28639 1 1 65 LEU HA H -4.898 1.832 2.831 1.00 . A A . 100 LEU HA 1 1
7 28640 1 1 65 LEU HB2 H -5.545 4.214 1.117 1.00 . A A . 100 LEU HB2 1 1
7 28641 1 1 65 LEU HB3 H -3.891 3.779 1.498 1.00 . A A . 100 LEU HB3 1 1
7 28642 1 1 65 LEU HD11 H -3.986 0.543 -0.340 1.00 . A A . 100 LEU HD11 1 1
7 28643 1 1 65 LEU HD12 H -2.999 1.541 0.729 1.00 . A A . 100 LEU HD12 1 1
7 28644 1 1 65 LEU HD13 H -4.406 0.689 1.366 1.00 . A A . 100 LEU HD13 1 1
7 28645 1 1 65 LEU HD21 H -6.865 2.835 -0.460 1.00 . A A . 100 LEU HD21 1 1
7 28646 1 1 65 LEU HD22 H -6.250 1.266 -0.976 1.00 . A A . 100 LEU HD22 1 1
7 28647 1 1 65 LEU HD23 H -6.746 1.511 0.699 1.00 . A A . 100 LEU HD23 1 1
7 28648 1 1 65 LEU HG H -4.452 2.909 -0.671 1.00 . A A . 100 LEU HG 1 1
7 28649 1 1 65 LEU N N -6.800 2.620 2.706 1.00 . A A . 100 LEU N 1 1
7 28650 1 1 65 LEU O O -3.836 3.518 4.429 1.00 . A A . 100 LEU O 1 1
7 28651 1 1 66 ALA C C -5.466 4.928 6.629 1.00 . A A . 101 ALA C 1 1
7 28652 1 1 66 ALA CA C -5.405 5.617 5.263 1.00 . A A . 101 ALA CA 1 1
7 28653 1 1 66 ALA CB C -6.357 6.803 5.228 1.00 . A A . 101 ALA CB 1 1
7 28654 1 1 66 ALA H H -6.577 4.783 3.705 1.00 . A A . 101 ALA H 1 1
7 28655 1 1 66 ALA HA H -4.403 5.986 5.101 1.00 . A A . 101 ALA HA 1 1
7 28656 1 1 66 ALA HB1 H -7.365 6.461 5.411 1.00 . A A . 101 ALA HB1 1 1
7 28657 1 1 66 ALA HB2 H -6.075 7.515 5.990 1.00 . A A . 101 ALA HB2 1 1
7 28658 1 1 66 ALA HB3 H -6.308 7.276 4.258 1.00 . A A . 101 ALA HB3 1 1
7 28659 1 1 66 ALA N N -5.724 4.689 4.185 1.00 . A A . 101 ALA N 1 1
7 28660 1 1 66 ALA O O -4.770 5.313 7.566 1.00 . A A . 101 ALA O 1 1
7 28661 1 1 67 GLU C C -5.410 2.057 8.130 1.00 . A A . 102 GLU C 1 1
7 28662 1 1 67 GLU CA C -6.471 3.158 7.971 1.00 . A A . 102 GLU CA 1 1
7 28663 1 1 67 GLU CB C -7.866 2.526 8.004 1.00 . A A . 102 GLU CB 1 1
7 28664 1 1 67 GLU CD C -10.130 2.757 6.899 1.00 . A A . 102 GLU CD 1 1
7 28665 1 1 67 GLU CG C -8.980 3.475 7.585 1.00 . A A . 102 GLU CG 1 1
7 28666 1 1 67 GLU H H -6.838 3.653 5.945 1.00 . A A . 102 GLU H 1 1
7 28667 1 1 67 GLU HA H -6.381 3.852 8.792 1.00 . A A . 102 GLU HA 1 1
7 28668 1 1 67 GLU HB2 H -7.878 1.677 7.339 1.00 . A A . 102 GLU HB2 1 1
7 28669 1 1 67 GLU HB3 H -8.070 2.188 9.009 1.00 . A A . 102 GLU HB3 1 1
7 28670 1 1 67 GLU HG2 H -9.361 3.971 8.466 1.00 . A A . 102 GLU HG2 1 1
7 28671 1 1 67 GLU HG3 H -8.574 4.210 6.906 1.00 . A A . 102 GLU HG3 1 1
7 28672 1 1 67 GLU N N -6.302 3.906 6.727 1.00 . A A . 102 GLU N 1 1
7 28673 1 1 67 GLU O O -4.996 1.735 9.243 1.00 . A A . 102 GLU O 1 1
7 28674 1 1 67 GLU OE1 O -10.008 2.458 5.692 1.00 . A A . 102 GLU OE1 1 1
7 28675 1 1 67 GLU OE2 O -11.151 2.493 7.561 1.00 . A A . 102 GLU OE2 1 1
7 28676 1 1 68 GLN C C -2.541 0.912 6.853 1.00 . A A . 103 GLN C 1 1
7 28677 1 1 68 GLN CA C -3.973 0.405 7.062 1.00 . A A . 103 GLN CA 1 1
7 28678 1 1 68 GLN CB C -4.294 -0.655 6.008 1.00 . A A . 103 GLN CB 1 1
7 28679 1 1 68 GLN CD C -4.358 -1.274 3.562 1.00 . A A . 103 GLN CD 1 1
7 28680 1 1 68 GLN CG C -4.056 -0.192 4.580 1.00 . A A . 103 GLN CG 1 1
7 28681 1 1 68 GLN H H -5.314 1.785 6.152 1.00 . A A . 103 GLN H 1 1
7 28682 1 1 68 GLN HA H -4.035 -0.052 8.037 1.00 . A A . 103 GLN HA 1 1
7 28683 1 1 68 GLN HB2 H -3.678 -1.523 6.189 1.00 . A A . 103 GLN HB2 1 1
7 28684 1 1 68 GLN HB3 H -5.333 -0.936 6.102 1.00 . A A . 103 GLN HB3 1 1
7 28685 1 1 68 GLN HE21 H -6.277 -0.802 3.595 1.00 . A A . 103 GLN HE21 1 1
7 28686 1 1 68 GLN HE22 H -5.830 -2.095 2.546 1.00 . A A . 103 GLN HE22 1 1
7 28687 1 1 68 GLN HG2 H -4.689 0.659 4.379 1.00 . A A . 103 GLN HG2 1 1
7 28688 1 1 68 GLN HG3 H -3.021 0.099 4.478 1.00 . A A . 103 GLN HG3 1 1
7 28689 1 1 68 GLN N N -4.966 1.483 7.017 1.00 . A A . 103 GLN N 1 1
7 28690 1 1 68 GLN NE2 N -5.615 -1.405 3.195 1.00 . A A . 103 GLN NE2 1 1
7 28691 1 1 68 GLN O O -1.635 0.126 6.576 1.00 . A A . 103 GLN O 1 1
7 28692 1 1 68 GLN OE1 O -3.474 -1.999 3.119 1.00 . A A . 103 GLN OE1 1 1
7 28693 1 1 69 PHE C C -0.688 3.857 7.861 1.00 . A A . 104 PHE C 1 1
7 28694 1 1 69 PHE CA C -1.000 2.784 6.811 1.00 . A A . 104 PHE CA 1 1
7 28695 1 1 69 PHE CB C -0.860 3.363 5.402 1.00 . A A . 104 PHE CB 1 1
7 28696 1 1 69 PHE CD1 C 0.768 1.811 4.292 1.00 . A A . 104 PHE CD1 1 1
7 28697 1 1 69 PHE CD2 C -1.471 1.876 3.474 1.00 . A A . 104 PHE CD2 1 1
7 28698 1 1 69 PHE CE1 C 1.091 0.858 3.345 1.00 . A A . 104 PHE CE1 1 1
7 28699 1 1 69 PHE CE2 C -1.153 0.924 2.525 1.00 . A A . 104 PHE CE2 1 1
7 28700 1 1 69 PHE CG C -0.515 2.330 4.368 1.00 . A A . 104 PHE CG 1 1
7 28701 1 1 69 PHE CZ C 0.128 0.414 2.459 1.00 . A A . 104 PHE CZ 1 1
7 28702 1 1 69 PHE H H -3.083 2.796 7.226 1.00 . A A . 104 PHE H 1 1
7 28703 1 1 69 PHE HA H -0.284 1.982 6.925 1.00 . A A . 104 PHE HA 1 1
7 28704 1 1 69 PHE HB2 H -1.792 3.824 5.116 1.00 . A A . 104 PHE HB2 1 1
7 28705 1 1 69 PHE HB3 H -0.079 4.109 5.401 1.00 . A A . 104 PHE HB3 1 1
7 28706 1 1 69 PHE HD1 H 1.521 2.157 4.985 1.00 . A A . 104 PHE HD1 1 1
7 28707 1 1 69 PHE HD2 H -2.472 2.273 3.523 1.00 . A A . 104 PHE HD2 1 1
7 28708 1 1 69 PHE HE1 H 2.094 0.462 3.296 1.00 . A A . 104 PHE HE1 1 1
7 28709 1 1 69 PHE HE2 H -1.908 0.578 1.833 1.00 . A A . 104 PHE HE2 1 1
7 28710 1 1 69 PHE HZ H 0.377 -0.330 1.718 1.00 . A A . 104 PHE HZ 1 1
7 28711 1 1 69 PHE N N -2.332 2.211 6.993 1.00 . A A . 104 PHE N 1 1
7 28712 1 1 69 PHE O O -1.247 3.856 8.955 1.00 . A A . 104 PHE O 1 1
7 28713 1 1 70 VAL C C -0.122 7.141 8.140 1.00 . A A . 105 VAL C 1 1
7 28714 1 1 70 VAL CA C 0.602 5.828 8.450 1.00 . A A . 105 VAL CA 1 1
7 28715 1 1 70 VAL CB C 2.121 6.072 8.416 1.00 . A A . 105 VAL CB 1 1
7 28716 1 1 70 VAL CG1 C 2.550 6.929 9.595 1.00 . A A . 105 VAL CG1 1 1
7 28717 1 1 70 VAL CG2 C 2.877 4.752 8.402 1.00 . A A . 105 VAL CG2 1 1
7 28718 1 1 70 VAL H H 0.627 4.735 6.641 1.00 . A A . 105 VAL H 1 1
7 28719 1 1 70 VAL HA H 0.335 5.511 9.448 1.00 . A A . 105 VAL HA 1 1
7 28720 1 1 70 VAL HB H 2.359 6.607 7.510 1.00 . A A . 105 VAL HB 1 1
7 28721 1 1 70 VAL HG11 H 2.200 6.480 10.513 1.00 . A A . 105 VAL HG11 1 1
7 28722 1 1 70 VAL HG12 H 3.627 6.996 9.616 1.00 . A A . 105 VAL HG12 1 1
7 28723 1 1 70 VAL HG13 H 2.129 7.919 9.495 1.00 . A A . 105 VAL HG13 1 1
7 28724 1 1 70 VAL HG21 H 2.646 4.216 7.494 1.00 . A A . 105 VAL HG21 1 1
7 28725 1 1 70 VAL HG22 H 3.939 4.946 8.446 1.00 . A A . 105 VAL HG22 1 1
7 28726 1 1 70 VAL HG23 H 2.583 4.161 9.255 1.00 . A A . 105 VAL HG23 1 1
7 28727 1 1 70 VAL N N 0.218 4.767 7.528 1.00 . A A . 105 VAL N 1 1
7 28728 1 1 70 VAL O O -0.569 7.377 7.017 1.00 . A A . 105 VAL O 1 1
7 28729 1 1 71 LEU C C -0.112 10.416 9.610 1.00 . A A . 106 LEU C 1 1
7 28730 1 1 71 LEU CA C -0.912 9.278 8.966 1.00 . A A . 106 LEU CA 1 1
7 28731 1 1 71 LEU CB C -2.317 9.205 9.563 1.00 . A A . 106 LEU CB 1 1
7 28732 1 1 71 LEU CD1 C -2.532 6.917 10.560 1.00 . A A . 106 LEU CD1 1 1
7 28733 1 1 71 LEU CD2 C -4.508 7.983 9.459 1.00 . A A . 106 LEU CD2 1 1
7 28734 1 1 71 LEU CG C -2.995 7.837 9.442 1.00 . A A . 106 LEU CG 1 1
7 28735 1 1 71 LEU H H 0.131 7.762 10.017 1.00 . A A . 106 LEU H 1 1
7 28736 1 1 71 LEU HA H -0.991 9.467 7.906 1.00 . A A . 106 LEU HA 1 1
7 28737 1 1 71 LEU HB2 H -2.256 9.463 10.611 1.00 . A A . 106 LEU HB2 1 1
7 28738 1 1 71 LEU HB3 H -2.938 9.935 9.065 1.00 . A A . 106 LEU HB3 1 1
7 28739 1 1 71 LEU HD11 H -2.802 5.898 10.325 1.00 . A A . 106 LEU HD11 1 1
7 28740 1 1 71 LEU HD12 H -1.460 6.990 10.668 1.00 . A A . 106 LEU HD12 1 1
7 28741 1 1 71 LEU HD13 H -3.007 7.211 11.485 1.00 . A A . 106 LEU HD13 1 1
7 28742 1 1 71 LEU HD21 H -4.823 8.566 8.606 1.00 . A A . 106 LEU HD21 1 1
7 28743 1 1 71 LEU HD22 H -4.965 7.005 9.415 1.00 . A A . 106 LEU HD22 1 1
7 28744 1 1 71 LEU HD23 H -4.810 8.481 10.367 1.00 . A A . 106 LEU HD23 1 1
7 28745 1 1 71 LEU HG H -2.712 7.385 8.501 1.00 . A A . 106 LEU HG 1 1
7 28746 1 1 71 LEU N N -0.238 7.998 9.140 1.00 . A A . 106 LEU N 1 1
7 28747 1 1 71 LEU O O 0.618 10.205 10.575 1.00 . A A . 106 LEU O 1 1
7 28748 1 1 72 LEU C C -0.251 14.101 9.386 1.00 . A A . 107 LEU C 1 1
7 28749 1 1 72 LEU CA C 0.486 12.774 9.611 1.00 . A A . 107 LEU CA 1 1
7 28750 1 1 72 LEU CB C 1.875 12.855 8.975 1.00 . A A . 107 LEU CB 1 1
7 28751 1 1 72 LEU CD1 C 4.231 12.019 8.787 1.00 . A A . 107 LEU CD1 1 1
7 28752 1 1 72 LEU CD2 C 3.129 12.140 11.024 1.00 . A A . 107 LEU CD2 1 1
7 28753 1 1 72 LEU CG C 2.917 11.886 9.540 1.00 . A A . 107 LEU CG 1 1
7 28754 1 1 72 LEU H H -0.844 11.748 8.311 1.00 . A A . 107 LEU H 1 1
7 28755 1 1 72 LEU HA H 0.602 12.621 10.673 1.00 . A A . 107 LEU HA 1 1
7 28756 1 1 72 LEU HB2 H 1.774 12.661 7.917 1.00 . A A . 107 LEU HB2 1 1
7 28757 1 1 72 LEU HB3 H 2.248 13.860 9.103 1.00 . A A . 107 LEU HB3 1 1
7 28758 1 1 72 LEU HD11 H 4.962 11.352 9.218 1.00 . A A . 107 LEU HD11 1 1
7 28759 1 1 72 LEU HD12 H 4.078 11.764 7.749 1.00 . A A . 107 LEU HD12 1 1
7 28760 1 1 72 LEU HD13 H 4.585 13.037 8.858 1.00 . A A . 107 LEU HD13 1 1
7 28761 1 1 72 LEU HD21 H 2.238 11.863 11.568 1.00 . A A . 107 LEU HD21 1 1
7 28762 1 1 72 LEU HD22 H 3.963 11.549 11.374 1.00 . A A . 107 LEU HD22 1 1
7 28763 1 1 72 LEU HD23 H 3.339 13.188 11.184 1.00 . A A . 107 LEU HD23 1 1
7 28764 1 1 72 LEU HG H 2.561 10.873 9.419 1.00 . A A . 107 LEU HG 1 1
7 28765 1 1 72 LEU N N -0.246 11.625 9.075 1.00 . A A . 107 LEU N 1 1
7 28766 1 1 72 LEU O O -0.764 14.377 8.301 1.00 . A A . 107 LEU O 1 1
7 28767 1 1 73 ASN C C -0.037 17.326 10.924 1.00 . A A . 108 ASN C 1 1
7 28768 1 1 73 ASN CA C -0.942 16.234 10.348 1.00 . A A . 108 ASN CA 1 1
7 28769 1 1 73 ASN CB C -2.265 16.204 11.103 1.00 . A A . 108 ASN CB 1 1
7 28770 1 1 73 ASN CG C -2.213 15.266 12.285 1.00 . A A . 108 ASN CG 1 1
7 28771 1 1 73 ASN H H 0.123 14.647 11.268 1.00 . A A . 108 ASN H 1 1
7 28772 1 1 73 ASN HA H -1.133 16.452 9.307 1.00 . A A . 108 ASN HA 1 1
7 28773 1 1 73 ASN HB2 H -2.494 17.197 11.460 1.00 . A A . 108 ASN HB2 1 1
7 28774 1 1 73 ASN HB3 H -3.048 15.874 10.435 1.00 . A A . 108 ASN HB3 1 1
7 28775 1 1 73 ASN HD21 H -1.130 16.568 13.308 1.00 . A A . 108 ASN HD21 1 1
7 28776 1 1 73 ASN HD22 H -1.501 15.087 14.118 1.00 . A A . 108 ASN HD22 1 1
7 28777 1 1 73 ASN N N -0.290 14.927 10.422 1.00 . A A . 108 ASN N 1 1
7 28778 1 1 73 ASN ND2 N -1.550 15.684 13.343 1.00 . A A . 108 ASN ND2 1 1
7 28779 1 1 73 ASN O O -0.004 17.545 12.134 1.00 . A A . 108 ASN O 1 1
7 28780 1 1 73 ASN OD1 O -2.747 14.167 12.239 1.00 . A A . 108 ASN OD1 1 1
7 28781 1 1 74 LEU C C 1.210 20.426 9.915 1.00 . A A . 109 LEU C 1 1
7 28782 1 1 74 LEU CA C 1.614 19.061 10.478 1.00 . A A . 109 LEU CA 1 1
7 28783 1 1 74 LEU CB C 3.038 18.723 10.033 1.00 . A A . 109 LEU CB 1 1
7 28784 1 1 74 LEU CD1 C 2.879 16.235 9.709 1.00 . A A . 109 LEU CD1 1 1
7 28785 1 1 74 LEU CD2 C 5.065 17.281 10.319 1.00 . A A . 109 LEU CD2 1 1
7 28786 1 1 74 LEU CG C 3.556 17.355 10.486 1.00 . A A . 109 LEU CG 1 1
7 28787 1 1 74 LEU H H 0.605 17.806 9.100 1.00 . A A . 109 LEU H 1 1
7 28788 1 1 74 LEU HA H 1.587 19.107 11.556 1.00 . A A . 109 LEU HA 1 1
7 28789 1 1 74 LEU HB2 H 3.071 18.757 8.954 1.00 . A A . 109 LEU HB2 1 1
7 28790 1 1 74 LEU HB3 H 3.702 19.480 10.421 1.00 . A A . 109 LEU HB3 1 1
7 28791 1 1 74 LEU HD11 H 2.979 16.418 8.650 1.00 . A A . 109 LEU HD11 1 1
7 28792 1 1 74 LEU HD12 H 3.346 15.292 9.957 1.00 . A A . 109 LEU HD12 1 1
7 28793 1 1 74 LEU HD13 H 1.833 16.195 9.970 1.00 . A A . 109 LEU HD13 1 1
7 28794 1 1 74 LEU HD21 H 5.530 18.068 10.896 1.00 . A A . 109 LEU HD21 1 1
7 28795 1 1 74 LEU HD22 H 5.420 16.322 10.668 1.00 . A A . 109 LEU HD22 1 1
7 28796 1 1 74 LEU HD23 H 5.319 17.401 9.276 1.00 . A A . 109 LEU HD23 1 1
7 28797 1 1 74 LEU HG H 3.328 17.220 11.532 1.00 . A A . 109 LEU HG 1 1
7 28798 1 1 74 LEU N N 0.693 18.007 10.051 1.00 . A A . 109 LEU N 1 1
7 28799 1 1 74 LEU O O 1.319 20.666 8.711 1.00 . A A . 109 LEU O 1 1
7 28800 1 1 75 VAL C C 1.275 23.741 10.949 1.00 . A A . 110 VAL C 1 1
7 28801 1 1 75 VAL CA C 0.335 22.659 10.396 1.00 . A A . 110 VAL CA 1 1
7 28802 1 1 75 VAL CB C -1.103 22.938 10.875 1.00 . A A . 110 VAL CB 1 1
7 28803 1 1 75 VAL CG1 C -2.017 21.785 10.494 1.00 . A A . 110 VAL CG1 1 1
7 28804 1 1 75 VAL CG2 C -1.138 23.172 12.379 1.00 . A A . 110 VAL CG2 1 1
7 28805 1 1 75 VAL H H 0.706 21.063 11.740 1.00 . A A . 110 VAL H 1 1
7 28806 1 1 75 VAL HA H 0.347 22.704 9.316 1.00 . A A . 110 VAL HA 1 1
7 28807 1 1 75 VAL HB H -1.459 23.831 10.383 1.00 . A A . 110 VAL HB 1 1
7 28808 1 1 75 VAL HG11 H -1.776 21.450 9.496 1.00 . A A . 110 VAL HG11 1 1
7 28809 1 1 75 VAL HG12 H -1.880 20.972 11.190 1.00 . A A . 110 VAL HG12 1 1
7 28810 1 1 75 VAL HG13 H -3.045 22.116 10.523 1.00 . A A . 110 VAL HG13 1 1
7 28811 1 1 75 VAL HG21 H -2.158 23.336 12.693 1.00 . A A . 110 VAL HG21 1 1
7 28812 1 1 75 VAL HG22 H -0.740 22.307 12.888 1.00 . A A . 110 VAL HG22 1 1
7 28813 1 1 75 VAL HG23 H -0.543 24.040 12.624 1.00 . A A . 110 VAL HG23 1 1
7 28814 1 1 75 VAL N N 0.762 21.315 10.795 1.00 . A A . 110 VAL N 1 1
7 28815 1 1 75 VAL O O 0.850 24.838 11.293 1.00 . A A . 110 VAL O 1 1
7 28816 1 1 76 TYR C C 4.913 24.140 10.873 1.00 . A A . 111 TYR C 1 1
7 28817 1 1 76 TYR CA C 3.553 24.364 11.545 1.00 . A A . 111 TYR CA 1 1
7 28818 1 1 76 TYR CB C 3.680 24.210 13.062 1.00 . A A . 111 TYR CB 1 1
7 28819 1 1 76 TYR CD1 C 6.028 24.787 13.788 1.00 . A A . 111 TYR CD1 1 1
7 28820 1 1 76 TYR CD2 C 4.300 26.374 14.207 1.00 . A A . 111 TYR CD2 1 1
7 28821 1 1 76 TYR CE1 C 6.952 25.632 14.373 1.00 . A A . 111 TYR CE1 1 1
7 28822 1 1 76 TYR CE2 C 5.218 27.226 14.791 1.00 . A A . 111 TYR CE2 1 1
7 28823 1 1 76 TYR CG C 4.689 25.143 13.695 1.00 . A A . 111 TYR CG 1 1
7 28824 1 1 76 TYR CZ C 6.542 26.850 14.873 1.00 . A A . 111 TYR CZ 1 1
7 28825 1 1 76 TYR H H 2.847 22.535 10.739 1.00 . A A . 111 TYR H 1 1
7 28826 1 1 76 TYR HA H 3.212 25.363 11.318 1.00 . A A . 111 TYR HA 1 1
7 28827 1 1 76 TYR HB2 H 2.721 24.407 13.516 1.00 . A A . 111 TYR HB2 1 1
7 28828 1 1 76 TYR HB3 H 3.978 23.198 13.289 1.00 . A A . 111 TYR HB3 1 1
7 28829 1 1 76 TYR HD1 H 6.345 23.833 13.395 1.00 . A A . 111 TYR HD1 1 1
7 28830 1 1 76 TYR HD2 H 3.262 26.666 14.143 1.00 . A A . 111 TYR HD2 1 1
7 28831 1 1 76 TYR HE1 H 7.989 25.337 14.435 1.00 . A A . 111 TYR HE1 1 1
7 28832 1 1 76 TYR HE2 H 4.897 28.180 15.184 1.00 . A A . 111 TYR HE2 1 1
7 28833 1 1 76 TYR HH H 8.232 27.766 14.890 1.00 . A A . 111 TYR HH 1 1
7 28834 1 1 76 TYR N N 2.558 23.421 11.032 1.00 . A A . 111 TYR N 1 1
7 28835 1 1 76 TYR O O 5.302 22.999 10.611 1.00 . A A . 111 TYR O 1 1
7 28836 1 1 76 TYR OH O 7.459 27.693 15.457 1.00 . A A . 111 TYR OH 1 1
7 28837 1 1 77 GLU C C 7.793 24.026 10.608 1.00 . A A . 112 GLU C 1 1
7 28838 1 1 77 GLU CA C 6.942 25.109 9.940 1.00 . A A . 112 GLU CA 1 1
7 28839 1 1 77 GLU CB C 7.682 26.448 9.964 1.00 . A A . 112 GLU CB 1 1
7 28840 1 1 77 GLU CD C 9.446 27.775 8.714 1.00 . A A . 112 GLU CD 1 1
7 28841 1 1 77 GLU CG C 9.010 26.411 9.221 1.00 . A A . 112 GLU CG 1 1
7 28842 1 1 77 GLU H H 5.281 26.107 10.814 1.00 . A A . 112 GLU H 1 1
7 28843 1 1 77 GLU HA H 6.772 24.824 8.913 1.00 . A A . 112 GLU HA 1 1
7 28844 1 1 77 GLU HB2 H 7.057 27.203 9.509 1.00 . A A . 112 GLU HB2 1 1
7 28845 1 1 77 GLU HB3 H 7.875 26.722 10.990 1.00 . A A . 112 GLU HB3 1 1
7 28846 1 1 77 GLU HG2 H 9.770 26.036 9.889 1.00 . A A . 112 GLU HG2 1 1
7 28847 1 1 77 GLU HG3 H 8.915 25.745 8.376 1.00 . A A . 112 GLU HG3 1 1
7 28848 1 1 77 GLU N N 5.632 25.221 10.588 1.00 . A A . 112 GLU N 1 1
7 28849 1 1 77 GLU O O 8.114 24.111 11.791 1.00 . A A . 112 GLU O 1 1
7 28850 1 1 77 GLU OE1 O 9.148 28.781 9.386 1.00 . A A . 112 GLU OE1 1 1
7 28851 1 1 77 GLU OE2 O 10.087 27.833 7.637 1.00 . A A . 112 GLU OE2 1 1
7 28852 1 1 78 THR C C 9.627 21.085 9.255 1.00 . A A . 113 THR C 1 1
7 28853 1 1 78 THR CA C 8.955 21.897 10.367 1.00 . A A . 113 THR CA 1 1
7 28854 1 1 78 THR CB C 8.086 20.939 11.206 1.00 . A A . 113 THR CB 1 1
7 28855 1 1 78 THR CG2 C 7.818 21.511 12.589 1.00 . A A . 113 THR CG2 1 1
7 28856 1 1 78 THR H H 7.887 23.003 8.902 1.00 . A A . 113 THR H 1 1
7 28857 1 1 78 THR HA H 9.717 22.310 11.010 1.00 . A A . 113 THR HA 1 1
7 28858 1 1 78 THR HB H 8.613 20.001 11.315 1.00 . A A . 113 THR HB 1 1
7 28859 1 1 78 THR HG1 H 6.247 21.447 10.693 1.00 . A A . 113 THR HG1 1 1
7 28860 1 1 78 THR HG21 H 8.746 21.853 13.022 1.00 . A A . 113 THR HG21 1 1
7 28861 1 1 78 THR HG22 H 7.130 22.339 12.508 1.00 . A A . 113 THR HG22 1 1
7 28862 1 1 78 THR HG23 H 7.389 20.745 13.217 1.00 . A A . 113 THR HG23 1 1
7 28863 1 1 78 THR N N 8.154 23.007 9.839 1.00 . A A . 113 THR N 1 1
7 28864 1 1 78 THR O O 10.729 20.572 9.425 1.00 . A A . 113 THR O 1 1
7 28865 1 1 78 THR OG1 O 6.838 20.699 10.536 1.00 . A A . 113 THR OG1 1 1
7 28866 1 1 79 THR C C 10.643 20.942 6.284 1.00 . A A . 114 THR C 1 1
7 28867 1 1 79 THR CA C 9.514 20.197 6.995 1.00 . A A . 114 THR CA 1 1
7 28868 1 1 79 THR CB C 8.434 19.841 5.956 1.00 . A A . 114 THR CB 1 1
7 28869 1 1 79 THR CG2 C 7.535 21.036 5.678 1.00 . A A . 114 THR CG2 1 1
7 28870 1 1 79 THR H H 8.084 21.381 8.029 1.00 . A A . 114 THR H 1 1
7 28871 1 1 79 THR HA H 9.909 19.274 7.394 1.00 . A A . 114 THR HA 1 1
7 28872 1 1 79 THR HB H 7.828 19.039 6.351 1.00 . A A . 114 THR HB 1 1
7 28873 1 1 79 THR HG1 H 9.631 20.102 4.406 1.00 . A A . 114 THR HG1 1 1
7 28874 1 1 79 THR HG21 H 7.145 21.417 6.610 1.00 . A A . 114 THR HG21 1 1
7 28875 1 1 79 THR HG22 H 8.104 21.808 5.182 1.00 . A A . 114 THR HG22 1 1
7 28876 1 1 79 THR HG23 H 6.716 20.729 5.045 1.00 . A A . 114 THR HG23 1 1
7 28877 1 1 79 THR N N 8.960 20.961 8.118 1.00 . A A . 114 THR N 1 1
7 28878 1 1 79 THR O O 10.427 21.583 5.256 1.00 . A A . 114 THR O 1 1
7 28879 1 1 79 THR OG1 O 9.049 19.407 4.735 1.00 . A A . 114 THR OG1 1 1
7 28880 1 1 80 ASP C C 12.953 21.470 4.711 1.00 . A A . 115 ASP C 1 1
7 28881 1 1 80 ASP CA C 13.007 21.511 6.239 1.00 . A A . 115 ASP CA 1 1
7 28882 1 1 80 ASP CB C 14.290 20.831 6.705 1.00 . A A . 115 ASP CB 1 1
7 28883 1 1 80 ASP CG C 15.277 21.824 7.284 1.00 . A A . 115 ASP CG 1 1
7 28884 1 1 80 ASP H H 11.954 20.358 7.674 1.00 . A A . 115 ASP H 1 1
7 28885 1 1 80 ASP HA H 13.017 22.541 6.562 1.00 . A A . 115 ASP HA 1 1
7 28886 1 1 80 ASP HB2 H 14.051 20.094 7.458 1.00 . A A . 115 ASP HB2 1 1
7 28887 1 1 80 ASP HB3 H 14.754 20.341 5.858 1.00 . A A . 115 ASP HB3 1 1
7 28888 1 1 80 ASP N N 11.845 20.858 6.835 1.00 . A A . 115 ASP N 1 1
7 28889 1 1 80 ASP O O 12.550 20.471 4.116 1.00 . A A . 115 ASP O 1 1
7 28890 1 1 80 ASP OD1 O 16.065 22.398 6.499 1.00 . A A . 115 ASP OD1 1 1
7 28891 1 1 80 ASP OD2 O 15.258 22.037 8.509 1.00 . A A . 115 ASP OD2 1 1
7 28892 1 1 81 LYS C C 14.308 21.499 2.028 1.00 . A A . 116 LYS C 1 1
7 28893 1 1 81 LYS CA C 13.408 22.596 2.611 1.00 . A A . 116 LYS CA 1 1
7 28894 1 1 81 LYS CB C 13.855 23.981 2.138 1.00 . A A . 116 LYS CB 1 1
7 28895 1 1 81 LYS CD C 13.529 26.474 2.352 1.00 . A A . 116 LYS CD 1 1
7 28896 1 1 81 LYS CE C 12.552 27.581 2.734 1.00 . A A . 116 LYS CE 1 1
7 28897 1 1 81 LYS CG C 12.949 25.098 2.636 1.00 . A A . 116 LYS CG 1 1
7 28898 1 1 81 LYS H H 13.743 23.297 4.588 1.00 . A A . 116 LYS H 1 1
7 28899 1 1 81 LYS HA H 12.396 22.422 2.275 1.00 . A A . 116 LYS HA 1 1
7 28900 1 1 81 LYS HB2 H 14.858 24.168 2.494 1.00 . A A . 116 LYS HB2 1 1
7 28901 1 1 81 LYS HB3 H 13.854 24.000 1.058 1.00 . A A . 116 LYS HB3 1 1
7 28902 1 1 81 LYS HD2 H 14.437 26.596 2.923 1.00 . A A . 116 LYS HD2 1 1
7 28903 1 1 81 LYS HD3 H 13.751 26.550 1.297 1.00 . A A . 116 LYS HD3 1 1
7 28904 1 1 81 LYS HE2 H 13.030 28.535 2.566 1.00 . A A . 116 LYS HE2 1 1
7 28905 1 1 81 LYS HE3 H 11.679 27.502 2.102 1.00 . A A . 116 LYS HE3 1 1
7 28906 1 1 81 LYS HG2 H 11.992 25.017 2.144 1.00 . A A . 116 LYS HG2 1 1
7 28907 1 1 81 LYS HG3 H 12.816 24.989 3.703 1.00 . A A . 116 LYS HG3 1 1
7 28908 1 1 81 LYS HZ1 H 11.510 28.300 4.403 1.00 . A A . 116 LYS HZ1 1 1
7 28909 1 1 81 LYS HZ2 H 11.605 26.612 4.330 1.00 . A A . 116 LYS HZ2 1 1
7 28910 1 1 81 LYS HZ3 H 12.958 27.516 4.787 1.00 . A A . 116 LYS HZ3 1 1
7 28911 1 1 81 LYS N N 13.405 22.538 4.070 1.00 . A A . 116 LYS N 1 1
7 28912 1 1 81 LYS NZ N 12.128 27.496 4.162 1.00 . A A . 116 LYS NZ 1 1
7 28913 1 1 81 LYS O O 14.602 21.479 0.837 1.00 . A A . 116 LYS O 1 1
7 28914 1 1 82 HIS C C 14.785 18.178 2.421 1.00 . A A . 117 HIS C 1 1
7 28915 1 1 82 HIS CA C 15.599 19.475 2.487 1.00 . A A . 117 HIS CA 1 1
7 28916 1 1 82 HIS CB C 16.754 19.297 3.473 1.00 . A A . 117 HIS CB 1 1
7 28917 1 1 82 HIS CD2 C 17.761 21.556 4.253 1.00 . A A . 117 HIS CD2 1 1
7 28918 1 1 82 HIS CE1 C 19.501 21.603 2.925 1.00 . A A . 117 HIS CE1 1 1
7 28919 1 1 82 HIS CG C 17.721 20.437 3.493 1.00 . A A . 117 HIS CG 1 1
7 28920 1 1 82 HIS H H 14.511 20.683 3.835 1.00 . A A . 117 HIS H 1 1
7 28921 1 1 82 HIS HA H 15.999 19.693 1.508 1.00 . A A . 117 HIS HA 1 1
7 28922 1 1 82 HIS HB2 H 16.351 19.191 4.470 1.00 . A A . 117 HIS HB2 1 1
7 28923 1 1 82 HIS HB3 H 17.300 18.401 3.217 1.00 . A A . 117 HIS HB3 1 1
7 28924 1 1 82 HIS HD1 H 19.078 19.832 1.999 1.00 . A A . 117 HIS HD1 1 1
7 28925 1 1 82 HIS HD2 H 17.048 21.840 5.006 1.00 . A A . 117 HIS HD2 1 1
7 28926 1 1 82 HIS HE1 H 20.411 21.915 2.432 1.00 . A A . 117 HIS HE1 1 1
7 28927 1 1 82 HIS HE2 H 19.263 23.009 4.387 1.00 . A A . 117 HIS HE2 1 1
7 28928 1 1 82 HIS N N 14.755 20.594 2.894 1.00 . A A . 117 HIS N 1 1
7 28929 1 1 82 HIS ND1 N 18.826 20.501 2.670 1.00 . A A . 117 HIS ND1 1 1
7 28930 1 1 82 HIS NE2 N 18.879 22.264 3.881 1.00 . A A . 117 HIS NE2 1 1
7 28931 1 1 82 HIS O O 15.214 17.194 1.828 1.00 . A A . 117 HIS O 1 1
7 28932 1 1 83 LEU C C 11.836 16.971 1.834 1.00 . A A . 118 LEU C 1 1
7 28933 1 1 83 LEU CA C 12.735 17.019 3.073 1.00 . A A . 118 LEU CA 1 1
7 28934 1 1 83 LEU CB C 11.881 17.045 4.344 1.00 . A A . 118 LEU CB 1 1
7 28935 1 1 83 LEU CD1 C 10.748 15.705 6.130 1.00 . A A . 118 LEU CD1 1 1
7 28936 1 1 83 LEU CD2 C 9.863 15.653 3.796 1.00 . A A . 118 LEU CD2 1 1
7 28937 1 1 83 LEU CG C 11.115 15.757 4.656 1.00 . A A . 118 LEU CG 1 1
7 28938 1 1 83 LEU H H 13.326 19.008 3.502 1.00 . A A . 118 LEU H 1 1
7 28939 1 1 83 LEU HA H 13.358 16.139 3.086 1.00 . A A . 118 LEU HA 1 1
7 28940 1 1 83 LEU HB2 H 12.529 17.263 5.180 1.00 . A A . 118 LEU HB2 1 1
7 28941 1 1 83 LEU HB3 H 11.164 17.849 4.251 1.00 . A A . 118 LEU HB3 1 1
7 28942 1 1 83 LEU HD11 H 10.121 16.550 6.376 1.00 . A A . 118 LEU HD11 1 1
7 28943 1 1 83 LEU HD12 H 10.214 14.789 6.337 1.00 . A A . 118 LEU HD12 1 1
7 28944 1 1 83 LEU HD13 H 11.648 15.738 6.726 1.00 . A A . 118 LEU HD13 1 1
7 28945 1 1 83 LEU HD21 H 10.125 15.275 2.820 1.00 . A A . 118 LEU HD21 1 1
7 28946 1 1 83 LEU HD22 H 9.160 14.980 4.266 1.00 . A A . 118 LEU HD22 1 1
7 28947 1 1 83 LEU HD23 H 9.414 16.629 3.695 1.00 . A A . 118 LEU HD23 1 1
7 28948 1 1 83 LEU HG H 11.746 14.908 4.436 1.00 . A A . 118 LEU HG 1 1
7 28949 1 1 83 LEU N N 13.612 18.191 3.046 1.00 . A A . 118 LEU N 1 1
7 28950 1 1 83 LEU O O 11.457 15.901 1.366 1.00 . A A . 118 LEU O 1 1
7 28951 1 1 84 SER C C 10.869 19.516 -0.644 1.00 . A A . 119 SER C 1 1
7 28952 1 1 84 SER CA C 10.642 18.211 0.121 1.00 . A A . 119 SER CA 1 1
7 28953 1 1 84 SER CB C 9.164 18.087 0.506 1.00 . A A . 119 SER CB 1 1
7 28954 1 1 84 SER H H 11.817 18.962 1.721 1.00 . A A . 119 SER H 1 1
7 28955 1 1 84 SER HA H 10.903 17.384 -0.521 1.00 . A A . 119 SER HA 1 1
7 28956 1 1 84 SER HB2 H 8.638 17.547 -0.268 1.00 . A A . 119 SER HB2 1 1
7 28957 1 1 84 SER HB3 H 9.085 17.546 1.435 1.00 . A A . 119 SER HB3 1 1
7 28958 1 1 84 SER HG H 8.955 19.818 1.410 1.00 . A A . 119 SER HG 1 1
7 28959 1 1 84 SER N N 11.493 18.136 1.308 1.00 . A A . 119 SER N 1 1
7 28960 1 1 84 SER O O 10.563 20.597 -0.144 1.00 . A A . 119 SER O 1 1
7 28961 1 1 84 SER OG O 8.552 19.357 0.667 1.00 . A A . 119 SER OG 1 1
7 28962 1 1 85 PRO C C 10.464 21.476 -2.900 1.00 . A A . 120 PRO C 1 1
7 28963 1 1 85 PRO CA C 11.704 20.599 -2.700 1.00 . A A . 120 PRO CA 1 1
7 28964 1 1 85 PRO CB C 12.159 19.985 -4.029 1.00 . A A . 120 PRO CB 1 1
7 28965 1 1 85 PRO CD C 11.860 18.171 -2.503 1.00 . A A . 120 PRO CD 1 1
7 28966 1 1 85 PRO CG C 12.686 18.640 -3.667 1.00 . A A . 120 PRO CG 1 1
7 28967 1 1 85 PRO HA H 12.503 21.199 -2.288 1.00 . A A . 120 PRO HA 1 1
7 28968 1 1 85 PRO HB2 H 11.318 19.911 -4.702 1.00 . A A . 120 PRO HB2 1 1
7 28969 1 1 85 PRO HB3 H 12.927 20.602 -4.471 1.00 . A A . 120 PRO HB3 1 1
7 28970 1 1 85 PRO HD2 H 11.008 17.605 -2.848 1.00 . A A . 120 PRO HD2 1 1
7 28971 1 1 85 PRO HD3 H 12.460 17.578 -1.829 1.00 . A A . 120 PRO HD3 1 1
7 28972 1 1 85 PRO HG2 H 12.574 17.964 -4.503 1.00 . A A . 120 PRO HG2 1 1
7 28973 1 1 85 PRO HG3 H 13.724 18.717 -3.383 1.00 . A A . 120 PRO HG3 1 1
7 28974 1 1 85 PRO N N 11.434 19.424 -1.858 1.00 . A A . 120 PRO N 1 1
7 28975 1 1 85 PRO O O 10.261 22.455 -2.183 1.00 . A A . 120 PRO O 1 1
7 28976 1 1 86 ASP C C 7.279 21.493 -3.200 1.00 . A A . 121 ASP C 1 1
7 28977 1 1 86 ASP CA C 8.420 21.886 -4.150 1.00 . A A . 121 ASP CA 1 1
7 28978 1 1 86 ASP CB C 7.995 21.656 -5.592 1.00 . A A . 121 ASP CB 1 1
7 28979 1 1 86 ASP CG C 9.190 21.569 -6.512 1.00 . A A . 121 ASP CG 1 1
7 28980 1 1 86 ASP H H 9.875 20.376 -4.465 1.00 . A A . 121 ASP H 1 1
7 28981 1 1 86 ASP HA H 8.642 22.933 -4.014 1.00 . A A . 121 ASP HA 1 1
7 28982 1 1 86 ASP HB2 H 7.442 20.731 -5.659 1.00 . A A . 121 ASP HB2 1 1
7 28983 1 1 86 ASP HB3 H 7.370 22.474 -5.916 1.00 . A A . 121 ASP HB3 1 1
7 28984 1 1 86 ASP N N 9.639 21.130 -3.877 1.00 . A A . 121 ASP N 1 1
7 28985 1 1 86 ASP O O 6.161 22.002 -3.300 1.00 . A A . 121 ASP O 1 1
7 28986 1 1 86 ASP OD1 O 9.988 20.623 -6.346 1.00 . A A . 121 ASP OD1 1 1
7 28987 1 1 86 ASP OD2 O 9.330 22.443 -7.388 1.00 . A A . 121 ASP OD2 1 1
7 28988 1 1 87 GLY C C 6.176 21.226 -0.297 1.00 . A A . 122 GLY C 1 1
7 28989 1 1 87 GLY CA C 6.546 20.159 -1.320 1.00 . A A . 122 GLY CA 1 1
7 28990 1 1 87 GLY H H 8.475 20.243 -2.208 1.00 . A A . 122 GLY H 1 1
7 28991 1 1 87 GLY HA2 H 5.660 19.879 -1.867 1.00 . A A . 122 GLY HA2 1 1
7 28992 1 1 87 GLY HA3 H 6.918 19.292 -0.795 1.00 . A A . 122 GLY HA3 1 1
7 28993 1 1 87 GLY N N 7.564 20.601 -2.265 1.00 . A A . 122 GLY N 1 1
7 28994 1 1 87 GLY O O 5.832 20.911 0.842 1.00 . A A . 122 GLY O 1 1
7 28995 1 1 88 GLN C C 4.393 23.823 0.373 1.00 . A A . 123 GLN C 1 1
7 28996 1 1 88 GLN CA C 5.904 23.596 0.184 1.00 . A A . 123 GLN CA 1 1
7 28997 1 1 88 GLN CB C 6.587 24.866 -0.335 1.00 . A A . 123 GLN CB 1 1
7 28998 1 1 88 GLN CD C 8.795 26.043 -0.779 1.00 . A A . 123 GLN CD 1 1
7 28999 1 1 88 GLN CG C 8.108 24.793 -0.260 1.00 . A A . 123 GLN CG 1 1
7 29000 1 1 88 GLN H H 6.427 22.674 -1.647 1.00 . A A . 123 GLN H 1 1
7 29001 1 1 88 GLN HA H 6.330 23.354 1.146 1.00 . A A . 123 GLN HA 1 1
7 29002 1 1 88 GLN HB2 H 6.303 25.021 -1.364 1.00 . A A . 123 GLN HB2 1 1
7 29003 1 1 88 GLN HB3 H 6.258 25.711 0.253 1.00 . A A . 123 GLN HB3 1 1
7 29004 1 1 88 GLN HE21 H 8.921 25.262 -2.593 1.00 . A A . 123 GLN HE21 1 1
7 29005 1 1 88 GLN HE22 H 9.573 26.848 -2.405 1.00 . A A . 123 GLN HE22 1 1
7 29006 1 1 88 GLN HG2 H 8.397 24.649 0.771 1.00 . A A . 123 GLN HG2 1 1
7 29007 1 1 88 GLN HG3 H 8.442 23.948 -0.845 1.00 . A A . 123 GLN HG3 1 1
7 29008 1 1 88 GLN N N 6.203 22.484 -0.714 1.00 . A A . 123 GLN N 1 1
7 29009 1 1 88 GLN NE2 N 9.129 26.052 -2.054 1.00 . A A . 123 GLN NE2 1 1
7 29010 1 1 88 GLN O O 3.977 24.433 1.356 1.00 . A A . 123 GLN O 1 1
7 29011 1 1 88 GLN OE1 O 9.040 26.987 -0.035 1.00 . A A . 123 GLN OE1 1 1
7 29012 1 1 89 TYR C C 1.505 22.543 0.613 1.00 . A A . 124 TYR C 1 1
7 29013 1 1 89 TYR CA C 2.110 23.519 -0.417 1.00 . A A . 124 TYR CA 1 1
7 29014 1 1 89 TYR CB C 1.393 23.377 -1.765 1.00 . A A . 124 TYR CB 1 1
7 29015 1 1 89 TYR CD1 C 0.028 25.497 -1.548 1.00 . A A . 124 TYR CD1 1 1
7 29016 1 1 89 TYR CD2 C -1.091 23.510 -2.239 1.00 . A A . 124 TYR CD2 1 1
7 29017 1 1 89 TYR CE1 C -1.153 26.205 -1.639 1.00 . A A . 124 TYR CE1 1 1
7 29018 1 1 89 TYR CE2 C -2.279 24.213 -2.344 1.00 . A A . 124 TYR CE2 1 1
7 29019 1 1 89 TYR CG C 0.082 24.141 -1.844 1.00 . A A . 124 TYR CG 1 1
7 29020 1 1 89 TYR CZ C -2.303 25.561 -2.041 1.00 . A A . 124 TYR CZ 1 1
7 29021 1 1 89 TYR H H 3.923 22.843 -1.314 1.00 . A A . 124 TYR H 1 1
7 29022 1 1 89 TYR HA H 1.957 24.526 -0.055 1.00 . A A . 124 TYR HA 1 1
7 29023 1 1 89 TYR HB2 H 2.034 23.749 -2.550 1.00 . A A . 124 TYR HB2 1 1
7 29024 1 1 89 TYR HB3 H 1.182 22.333 -1.946 1.00 . A A . 124 TYR HB3 1 1
7 29025 1 1 89 TYR HD1 H 0.923 25.996 -1.231 1.00 . A A . 124 TYR HD1 1 1
7 29026 1 1 89 TYR HD2 H -1.061 22.456 -2.469 1.00 . A A . 124 TYR HD2 1 1
7 29027 1 1 89 TYR HE1 H -1.173 27.260 -1.405 1.00 . A A . 124 TYR HE1 1 1
7 29028 1 1 89 TYR HE2 H -3.183 23.707 -2.653 1.00 . A A . 124 TYR HE2 1 1
7 29029 1 1 89 TYR HH H -3.320 27.023 -2.764 1.00 . A A . 124 TYR HH 1 1
7 29030 1 1 89 TYR N N 3.562 23.332 -0.549 1.00 . A A . 124 TYR N 1 1
7 29031 1 1 89 TYR O O 2.220 21.944 1.410 1.00 . A A . 124 TYR O 1 1
7 29032 1 1 89 TYR OH O -3.479 26.281 -2.172 1.00 . A A . 124 TYR OH 1 1
7 29033 1 1 90 VAL C C -0.694 20.034 1.096 1.00 . A A . 125 VAL C 1 1
7 29034 1 1 90 VAL CA C -0.530 21.512 1.526 1.00 . A A . 125 VAL CA 1 1
7 29035 1 1 90 VAL CB C -1.919 22.099 1.846 1.00 . A A . 125 VAL CB 1 1
7 29036 1 1 90 VAL CG1 C -2.056 22.354 3.329 1.00 . A A . 125 VAL CG1 1 1
7 29037 1 1 90 VAL CG2 C -2.172 23.372 1.041 1.00 . A A . 125 VAL CG2 1 1
7 29038 1 1 90 VAL H H -0.315 22.809 -0.146 1.00 . A A . 125 VAL H 1 1
7 29039 1 1 90 VAL HA H 0.044 21.527 2.444 1.00 . A A . 125 VAL HA 1 1
7 29040 1 1 90 VAL HB H -2.663 21.373 1.568 1.00 . A A . 125 VAL HB 1 1
7 29041 1 1 90 VAL HG11 H -1.274 21.829 3.858 1.00 . A A . 125 VAL HG11 1 1
7 29042 1 1 90 VAL HG12 H -1.980 23.415 3.526 1.00 . A A . 125 VAL HG12 1 1
7 29043 1 1 90 VAL HG13 H -3.019 21.993 3.660 1.00 . A A . 125 VAL HG13 1 1
7 29044 1 1 90 VAL HG21 H -1.370 24.077 1.209 1.00 . A A . 125 VAL HG21 1 1
7 29045 1 1 90 VAL HG22 H -2.216 23.121 -0.005 1.00 . A A . 125 VAL HG22 1 1
7 29046 1 1 90 VAL HG23 H -3.110 23.817 1.344 1.00 . A A . 125 VAL HG23 1 1
7 29047 1 1 90 VAL N N 0.185 22.363 0.559 1.00 . A A . 125 VAL N 1 1
7 29048 1 1 90 VAL O O -0.069 19.149 1.684 1.00 . A A . 125 VAL O 1 1
7 29049 1 1 91 PRO C C -0.460 17.636 -0.603 1.00 . A A . 126 PRO C 1 1
7 29050 1 1 91 PRO CA C -1.776 18.366 -0.347 1.00 . A A . 126 PRO CA 1 1
7 29051 1 1 91 PRO CB C -2.600 18.496 -1.636 1.00 . A A . 126 PRO CB 1 1
7 29052 1 1 91 PRO CD C -2.294 20.721 -0.702 1.00 . A A . 126 PRO CD 1 1
7 29053 1 1 91 PRO CG C -3.038 19.916 -1.733 1.00 . A A . 126 PRO CG 1 1
7 29054 1 1 91 PRO HA H -2.345 17.810 0.385 1.00 . A A . 126 PRO HA 1 1
7 29055 1 1 91 PRO HB2 H -1.995 18.223 -2.486 1.00 . A A . 126 PRO HB2 1 1
7 29056 1 1 91 PRO HB3 H -3.458 17.836 -1.578 1.00 . A A . 126 PRO HB3 1 1
7 29057 1 1 91 PRO HD2 H -1.615 21.405 -1.186 1.00 . A A . 126 PRO HD2 1 1
7 29058 1 1 91 PRO HD3 H -2.995 21.264 -0.089 1.00 . A A . 126 PRO HD3 1 1
7 29059 1 1 91 PRO HG2 H -2.814 20.291 -2.720 1.00 . A A . 126 PRO HG2 1 1
7 29060 1 1 91 PRO HG3 H -4.102 19.975 -1.550 1.00 . A A . 126 PRO HG3 1 1
7 29061 1 1 91 PRO N N -1.547 19.741 0.094 1.00 . A A . 126 PRO N 1 1
7 29062 1 1 91 PRO O O 0.009 17.529 -1.734 1.00 . A A . 126 PRO O 1 1
7 29063 1 1 92 ARG C C 1.292 14.976 0.786 1.00 . A A . 127 ARG C 1 1
7 29064 1 1 92 ARG CA C 1.408 16.434 0.346 1.00 . A A . 127 ARG CA 1 1
7 29065 1 1 92 ARG CB C 2.488 17.138 1.171 1.00 . A A . 127 ARG CB 1 1
7 29066 1 1 92 ARG CD C 4.255 17.466 -0.597 1.00 . A A . 127 ARG CD 1 1
7 29067 1 1 92 ARG CG C 3.906 16.806 0.732 1.00 . A A . 127 ARG CG 1 1
7 29068 1 1 92 ARG CZ C 3.147 17.403 -2.783 1.00 . A A . 127 ARG CZ 1 1
7 29069 1 1 92 ARG H H -0.259 17.277 1.345 1.00 . A A . 127 ARG H 1 1
7 29070 1 1 92 ARG HA H 1.701 16.453 -0.692 1.00 . A A . 127 ARG HA 1 1
7 29071 1 1 92 ARG HB2 H 2.350 18.207 1.092 1.00 . A A . 127 ARG HB2 1 1
7 29072 1 1 92 ARG HB3 H 2.377 16.845 2.203 1.00 . A A . 127 ARG HB3 1 1
7 29073 1 1 92 ARG HD2 H 3.912 18.491 -0.573 1.00 . A A . 127 ARG HD2 1 1
7 29074 1 1 92 ARG HD3 H 5.327 17.449 -0.720 1.00 . A A . 127 ARG HD3 1 1
7 29075 1 1 92 ARG HE H 3.587 15.811 -1.709 1.00 . A A . 127 ARG HE 1 1
7 29076 1 1 92 ARG HG2 H 4.597 17.152 1.487 1.00 . A A . 127 ARG HG2 1 1
7 29077 1 1 92 ARG HG3 H 3.995 15.736 0.626 1.00 . A A . 127 ARG HG3 1 1
7 29078 1 1 92 ARG HH11 H 3.645 19.222 -2.147 1.00 . A A . 127 ARG HH11 1 1
7 29079 1 1 92 ARG HH12 H 2.844 19.156 -3.675 1.00 . A A . 127 ARG HH12 1 1
7 29080 1 1 92 ARG HH21 H 2.571 15.733 -3.709 1.00 . A A . 127 ARG HH21 1 1
7 29081 1 1 92 ARG HH22 H 2.214 17.208 -4.538 1.00 . A A . 127 ARG HH22 1 1
7 29082 1 1 92 ARG N N 0.143 17.144 0.461 1.00 . A A . 127 ARG N 1 1
7 29083 1 1 92 ARG NE N 3.636 16.785 -1.736 1.00 . A A . 127 ARG NE 1 1
7 29084 1 1 92 ARG NH1 N 3.217 18.695 -2.873 1.00 . A A . 127 ARG NH1 1 1
7 29085 1 1 92 ARG NH2 N 2.608 16.726 -3.751 1.00 . A A . 127 ARG NH2 1 1
7 29086 1 1 92 ARG O O 1.735 14.603 1.873 1.00 . A A . 127 ARG O 1 1
7 29087 1 1 93 ILE C C 1.905 12.067 -0.013 1.00 . A A . 128 ILE C 1 1
7 29088 1 1 93 ILE CA C 0.558 12.727 0.272 1.00 . A A . 128 ILE CA 1 1
7 29089 1 1 93 ILE CB C -0.548 12.007 -0.540 1.00 . A A . 128 ILE CB 1 1
7 29090 1 1 93 ILE CD1 C -2.118 14.011 -0.617 1.00 . A A . 128 ILE CD1 1 1
7 29091 1 1 93 ILE CG1 C -1.930 12.570 -0.197 1.00 . A A . 128 ILE CG1 1 1
7 29092 1 1 93 ILE CG2 C -0.505 10.510 -0.264 1.00 . A A . 128 ILE CG2 1 1
7 29093 1 1 93 ILE H H 0.268 14.499 -0.870 1.00 . A A . 128 ILE H 1 1
7 29094 1 1 93 ILE HA H 0.333 12.632 1.324 1.00 . A A . 128 ILE HA 1 1
7 29095 1 1 93 ILE HB H -0.354 12.162 -1.592 1.00 . A A . 128 ILE HB 1 1
7 29096 1 1 93 ILE HD11 H -3.147 14.301 -0.464 1.00 . A A . 128 ILE HD11 1 1
7 29097 1 1 93 ILE HD12 H -1.475 14.643 -0.023 1.00 . A A . 128 ILE HD12 1 1
7 29098 1 1 93 ILE HD13 H -1.863 14.117 -1.660 1.00 . A A . 128 ILE HD13 1 1
7 29099 1 1 93 ILE HG12 H -2.688 11.981 -0.690 1.00 . A A . 128 ILE HG12 1 1
7 29100 1 1 93 ILE HG13 H -2.077 12.515 0.871 1.00 . A A . 128 ILE HG13 1 1
7 29101 1 1 93 ILE HG21 H -1.257 10.008 -0.856 1.00 . A A . 128 ILE HG21 1 1
7 29102 1 1 93 ILE HG22 H 0.471 10.124 -0.518 1.00 . A A . 128 ILE HG22 1 1
7 29103 1 1 93 ILE HG23 H -0.698 10.335 0.784 1.00 . A A . 128 ILE HG23 1 1
7 29104 1 1 93 ILE N N 0.665 14.150 -0.043 1.00 . A A . 128 ILE N 1 1
7 29105 1 1 93 ILE O O 2.158 11.614 -1.124 1.00 . A A . 128 ILE O 1 1
7 29106 1 1 94 MET C C 4.212 9.987 1.085 1.00 . A A . 129 MET C 1 1
7 29107 1 1 94 MET CA C 4.122 11.489 0.790 1.00 . A A . 129 MET CA 1 1
7 29108 1 1 94 MET CB C 5.136 12.240 1.654 1.00 . A A . 129 MET CB 1 1
7 29109 1 1 94 MET CE C 7.163 15.826 1.305 1.00 . A A . 129 MET CE 1 1
7 29110 1 1 94 MET CG C 5.503 13.611 1.116 1.00 . A A . 129 MET CG 1 1
7 29111 1 1 94 MET H H 2.521 12.396 1.863 1.00 . A A . 129 MET H 1 1
7 29112 1 1 94 MET HA H 4.381 11.642 -0.243 1.00 . A A . 129 MET HA 1 1
7 29113 1 1 94 MET HB2 H 4.727 12.367 2.644 1.00 . A A . 129 MET HB2 1 1
7 29114 1 1 94 MET HB3 H 6.037 11.650 1.719 1.00 . A A . 129 MET HB3 1 1
7 29115 1 1 94 MET HE1 H 7.656 15.314 0.492 1.00 . A A . 129 MET HE1 1 1
7 29116 1 1 94 MET HE2 H 6.440 16.523 0.908 1.00 . A A . 129 MET HE2 1 1
7 29117 1 1 94 MET HE3 H 7.896 16.363 1.889 1.00 . A A . 129 MET HE3 1 1
7 29118 1 1 94 MET HG2 H 6.161 13.487 0.269 1.00 . A A . 129 MET HG2 1 1
7 29119 1 1 94 MET HG3 H 4.601 14.113 0.799 1.00 . A A . 129 MET HG3 1 1
7 29120 1 1 94 MET N N 2.782 12.046 0.981 1.00 . A A . 129 MET N 1 1
7 29121 1 1 94 MET O O 3.402 9.422 1.827 1.00 . A A . 129 MET O 1 1
7 29122 1 1 94 MET SD S 6.333 14.631 2.349 1.00 . A A . 129 MET SD 1 1
7 29123 1 1 95 PHE C C 6.929 7.676 1.045 1.00 . A A . 130 PHE C 1 1
7 29124 1 1 95 PHE CA C 5.464 7.929 0.677 1.00 . A A . 130 PHE CA 1 1
7 29125 1 1 95 PHE CB C 5.096 7.151 -0.588 1.00 . A A . 130 PHE CB 1 1
7 29126 1 1 95 PHE CD1 C 3.494 8.598 -1.867 1.00 . A A . 130 PHE CD1 1 1
7 29127 1 1 95 PHE CD2 C 2.650 6.640 -0.803 1.00 . A A . 130 PHE CD2 1 1
7 29128 1 1 95 PHE CE1 C 2.227 8.896 -2.331 1.00 . A A . 130 PHE CE1 1 1
7 29129 1 1 95 PHE CE2 C 1.380 6.933 -1.261 1.00 . A A . 130 PHE CE2 1 1
7 29130 1 1 95 PHE CG C 3.720 7.467 -1.100 1.00 . A A . 130 PHE CG 1 1
7 29131 1 1 95 PHE CZ C 1.169 8.063 -2.027 1.00 . A A . 130 PHE CZ 1 1
7 29132 1 1 95 PHE H H 5.825 9.869 -0.082 1.00 . A A . 130 PHE H 1 1
7 29133 1 1 95 PHE HA H 4.841 7.591 1.492 1.00 . A A . 130 PHE HA 1 1
7 29134 1 1 95 PHE HB2 H 5.805 7.381 -1.369 1.00 . A A . 130 PHE HB2 1 1
7 29135 1 1 95 PHE HB3 H 5.135 6.092 -0.372 1.00 . A A . 130 PHE HB3 1 1
7 29136 1 1 95 PHE HD1 H 4.321 9.249 -2.106 1.00 . A A . 130 PHE HD1 1 1
7 29137 1 1 95 PHE HD2 H 2.816 5.755 -0.206 1.00 . A A . 130 PHE HD2 1 1
7 29138 1 1 95 PHE HE1 H 2.064 9.780 -2.930 1.00 . A A . 130 PHE HE1 1 1
7 29139 1 1 95 PHE HE2 H 0.554 6.279 -1.022 1.00 . A A . 130 PHE HE2 1 1
7 29140 1 1 95 PHE HZ H 0.176 8.295 -2.385 1.00 . A A . 130 PHE HZ 1 1
7 29141 1 1 95 PHE N N 5.221 9.357 0.493 1.00 . A A . 130 PHE N 1 1
7 29142 1 1 95 PHE O O 7.798 8.511 0.793 1.00 . A A . 130 PHE O 1 1
7 29143 1 1 96 VAL C C 8.900 4.721 1.744 1.00 . A A . 131 VAL C 1 1
7 29144 1 1 96 VAL CA C 8.559 6.186 2.042 1.00 . A A . 131 VAL CA 1 1
7 29145 1 1 96 VAL CB C 8.755 6.463 3.546 1.00 . A A . 131 VAL CB 1 1
7 29146 1 1 96 VAL CG1 C 10.219 6.649 3.867 1.00 . A A . 131 VAL CG1 1 1
7 29147 1 1 96 VAL CG2 C 7.955 7.685 3.976 1.00 . A A . 131 VAL CG2 1 1
7 29148 1 1 96 VAL H H 6.473 5.887 1.799 1.00 . A A . 131 VAL H 1 1
7 29149 1 1 96 VAL HA H 9.238 6.820 1.493 1.00 . A A . 131 VAL HA 1 1
7 29150 1 1 96 VAL HB H 8.396 5.610 4.101 1.00 . A A . 131 VAL HB 1 1
7 29151 1 1 96 VAL HG11 H 10.793 5.887 3.367 1.00 . A A . 131 VAL HG11 1 1
7 29152 1 1 96 VAL HG12 H 10.539 7.624 3.528 1.00 . A A . 131 VAL HG12 1 1
7 29153 1 1 96 VAL HG13 H 10.369 6.573 4.934 1.00 . A A . 131 VAL HG13 1 1
7 29154 1 1 96 VAL HG21 H 6.904 7.506 3.809 1.00 . A A . 131 VAL HG21 1 1
7 29155 1 1 96 VAL HG22 H 8.125 7.877 5.026 1.00 . A A . 131 VAL HG22 1 1
7 29156 1 1 96 VAL HG23 H 8.272 8.540 3.398 1.00 . A A . 131 VAL HG23 1 1
7 29157 1 1 96 VAL N N 7.200 6.524 1.632 1.00 . A A . 131 VAL N 1 1
7 29158 1 1 96 VAL O O 8.241 3.805 2.245 1.00 . A A . 131 VAL O 1 1
7 29159 1 1 97 ASP C C 10.629 2.316 1.842 1.00 . A A . 132 ASP C 1 1
7 29160 1 1 97 ASP CA C 10.330 3.134 0.575 1.00 . A A . 132 ASP CA 1 1
7 29161 1 1 97 ASP CB C 11.559 3.154 -0.341 1.00 . A A . 132 ASP CB 1 1
7 29162 1 1 97 ASP CG C 11.427 4.150 -1.474 1.00 . A A . 132 ASP CG 1 1
7 29163 1 1 97 ASP H H 10.416 5.260 0.541 1.00 . A A . 132 ASP H 1 1
7 29164 1 1 97 ASP HA H 9.509 2.670 0.049 1.00 . A A . 132 ASP HA 1 1
7 29165 1 1 97 ASP HB2 H 12.429 3.414 0.241 1.00 . A A . 132 ASP HB2 1 1
7 29166 1 1 97 ASP HB3 H 11.700 2.170 -0.767 1.00 . A A . 132 ASP HB3 1 1
7 29167 1 1 97 ASP N N 9.924 4.495 0.922 1.00 . A A . 132 ASP N 1 1
7 29168 1 1 97 ASP O O 10.882 2.877 2.908 1.00 . A A . 132 ASP O 1 1
7 29169 1 1 97 ASP OD1 O 11.619 5.351 -1.217 1.00 . A A . 132 ASP OD1 1 1
7 29170 1 1 97 ASP OD2 O 11.138 3.731 -2.622 1.00 . A A . 132 ASP OD2 1 1
7 29171 1 1 98 PRO C C 12.111 0.475 3.702 1.00 . A A . 133 PRO C 1 1
7 29172 1 1 98 PRO CA C 10.883 0.077 2.875 1.00 . A A . 133 PRO CA 1 1
7 29173 1 1 98 PRO CB C 11.105 -1.293 2.211 1.00 . A A . 133 PRO CB 1 1
7 29174 1 1 98 PRO CD C 10.376 0.222 0.508 1.00 . A A . 133 PRO CD 1 1
7 29175 1 1 98 PRO CG C 11.174 -1.026 0.740 1.00 . A A . 133 PRO CG 1 1
7 29176 1 1 98 PRO HA H 10.024 0.021 3.527 1.00 . A A . 133 PRO HA 1 1
7 29177 1 1 98 PRO HB2 H 12.025 -1.724 2.575 1.00 . A A . 133 PRO HB2 1 1
7 29178 1 1 98 PRO HB3 H 10.279 -1.945 2.452 1.00 . A A . 133 PRO HB3 1 1
7 29179 1 1 98 PRO HD2 H 10.742 0.752 -0.358 1.00 . A A . 133 PRO HD2 1 1
7 29180 1 1 98 PRO HD3 H 9.327 -0.010 0.402 1.00 . A A . 133 PRO HD3 1 1
7 29181 1 1 98 PRO HG2 H 12.201 -0.873 0.444 1.00 . A A . 133 PRO HG2 1 1
7 29182 1 1 98 PRO HG3 H 10.743 -1.853 0.197 1.00 . A A . 133 PRO HG3 1 1
7 29183 1 1 98 PRO N N 10.625 0.977 1.737 1.00 . A A . 133 PRO N 1 1
7 29184 1 1 98 PRO O O 12.219 0.137 4.887 1.00 . A A . 133 PRO O 1 1
7 29185 1 1 99 SER C C 13.994 2.898 4.571 1.00 . A A . 134 SER C 1 1
7 29186 1 1 99 SER CA C 14.253 1.621 3.777 1.00 . A A . 134 SER CA 1 1
7 29187 1 1 99 SER CB C 15.391 1.864 2.783 1.00 . A A . 134 SER CB 1 1
7 29188 1 1 99 SER H H 12.922 1.406 2.136 1.00 . A A . 134 SER H 1 1
7 29189 1 1 99 SER HA H 14.545 0.839 4.462 1.00 . A A . 134 SER HA 1 1
7 29190 1 1 99 SER HB2 H 15.061 2.561 2.028 1.00 . A A . 134 SER HB2 1 1
7 29191 1 1 99 SER HB3 H 16.241 2.275 3.306 1.00 . A A . 134 SER HB3 1 1
7 29192 1 1 99 SER HG H 16.411 0.854 1.447 1.00 . A A . 134 SER HG 1 1
7 29193 1 1 99 SER N N 13.042 1.180 3.081 1.00 . A A . 134 SER N 1 1
7 29194 1 1 99 SER O O 14.906 3.475 5.153 1.00 . A A . 134 SER O 1 1
7 29195 1 1 99 SER OG O 15.784 0.658 2.147 1.00 . A A . 134 SER OG 1 1
7 29196 1 1 100 LEU C C 12.827 5.786 4.565 1.00 . A A . 135 LEU C 1 1
7 29197 1 1 100 LEU CA C 12.348 4.532 5.310 1.00 . A A . 135 LEU CA 1 1
7 29198 1 1 100 LEU CB C 12.893 4.509 6.739 1.00 . A A . 135 LEU CB 1 1
7 29199 1 1 100 LEU CD1 C 10.637 3.931 7.677 1.00 . A A . 135 LEU CD1 1 1
7 29200 1 1 100 LEU CD2 C 12.479 4.637 9.207 1.00 . A A . 135 LEU CD2 1 1
7 29201 1 1 100 LEU CG C 11.863 4.818 7.829 1.00 . A A . 135 LEU CG 1 1
7 29202 1 1 100 LEU H H 12.055 2.801 4.134 1.00 . A A . 135 LEU H 1 1
7 29203 1 1 100 LEU HA H 11.269 4.551 5.348 1.00 . A A . 135 LEU HA 1 1
7 29204 1 1 100 LEU HB2 H 13.302 3.527 6.928 1.00 . A A . 135 LEU HB2 1 1
7 29205 1 1 100 LEU HB3 H 13.689 5.232 6.811 1.00 . A A . 135 LEU HB3 1 1
7 29206 1 1 100 LEU HD11 H 9.963 4.102 8.503 1.00 . A A . 135 LEU HD11 1 1
7 29207 1 1 100 LEU HD12 H 10.135 4.166 6.749 1.00 . A A . 135 LEU HD12 1 1
7 29208 1 1 100 LEU HD13 H 10.940 2.894 7.669 1.00 . A A . 135 LEU HD13 1 1
7 29209 1 1 100 LEU HD21 H 12.849 3.627 9.306 1.00 . A A . 135 LEU HD21 1 1
7 29210 1 1 100 LEU HD22 H 13.296 5.332 9.331 1.00 . A A . 135 LEU HD22 1 1
7 29211 1 1 100 LEU HD23 H 11.730 4.821 9.963 1.00 . A A . 135 LEU HD23 1 1
7 29212 1 1 100 LEU HG H 11.546 5.846 7.735 1.00 . A A . 135 LEU HG 1 1
7 29213 1 1 100 LEU N N 12.740 3.320 4.599 1.00 . A A . 135 LEU N 1 1
7 29214 1 1 100 LEU O O 13.190 6.789 5.173 1.00 . A A . 135 LEU O 1 1
7 29215 1 1 101 THR C C 12.014 7.563 1.795 1.00 . A A . 136 THR C 1 1
7 29216 1 1 101 THR CA C 13.225 6.835 2.391 1.00 . A A . 136 THR CA 1 1
7 29217 1 1 101 THR CB C 14.125 6.357 1.238 1.00 . A A . 136 THR CB 1 1
7 29218 1 1 101 THR CG2 C 15.517 6.014 1.748 1.00 . A A . 136 THR CG2 1 1
7 29219 1 1 101 THR H H 12.510 4.884 2.812 1.00 . A A . 136 THR H 1 1
7 29220 1 1 101 THR HA H 13.788 7.526 3.001 1.00 . A A . 136 THR HA 1 1
7 29221 1 1 101 THR HB H 14.210 7.153 0.513 1.00 . A A . 136 THR HB 1 1
7 29222 1 1 101 THR HG1 H 12.920 5.494 -0.078 1.00 . A A . 136 THR HG1 1 1
7 29223 1 1 101 THR HG21 H 15.941 6.874 2.244 1.00 . A A . 136 THR HG21 1 1
7 29224 1 1 101 THR HG22 H 15.452 5.191 2.445 1.00 . A A . 136 THR HG22 1 1
7 29225 1 1 101 THR HG23 H 16.145 5.732 0.916 1.00 . A A . 136 THR HG23 1 1
7 29226 1 1 101 THR N N 12.810 5.714 3.238 1.00 . A A . 136 THR N 1 1
7 29227 1 1 101 THR O O 11.228 6.976 1.055 1.00 . A A . 136 THR O 1 1
7 29228 1 1 101 THR OG1 O 13.546 5.207 0.606 1.00 . A A . 136 THR OG1 1 1
7 29229 1 1 102 VAL C C 10.830 9.875 0.111 1.00 . A A . 137 VAL C 1 1
7 29230 1 1 102 VAL CA C 10.739 9.636 1.621 1.00 . A A . 137 VAL CA 1 1
7 29231 1 1 102 VAL CB C 10.646 10.997 2.334 1.00 . A A . 137 VAL CB 1 1
7 29232 1 1 102 VAL CG1 C 9.459 11.795 1.816 1.00 . A A . 137 VAL CG1 1 1
7 29233 1 1 102 VAL CG2 C 10.551 10.801 3.838 1.00 . A A . 137 VAL CG2 1 1
7 29234 1 1 102 VAL H H 12.515 9.261 2.724 1.00 . A A . 137 VAL H 1 1
7 29235 1 1 102 VAL HA H 9.831 9.087 1.829 1.00 . A A . 137 VAL HA 1 1
7 29236 1 1 102 VAL HB H 11.547 11.554 2.120 1.00 . A A . 137 VAL HB 1 1
7 29237 1 1 102 VAL HG11 H 9.388 12.727 2.355 1.00 . A A . 137 VAL HG11 1 1
7 29238 1 1 102 VAL HG12 H 9.592 11.997 0.763 1.00 . A A . 137 VAL HG12 1 1
7 29239 1 1 102 VAL HG13 H 8.552 11.226 1.959 1.00 . A A . 137 VAL HG13 1 1
7 29240 1 1 102 VAL HG21 H 10.465 11.764 4.321 1.00 . A A . 137 VAL HG21 1 1
7 29241 1 1 102 VAL HG22 H 9.681 10.204 4.069 1.00 . A A . 137 VAL HG22 1 1
7 29242 1 1 102 VAL HG23 H 11.438 10.297 4.192 1.00 . A A . 137 VAL HG23 1 1
7 29243 1 1 102 VAL N N 11.863 8.842 2.125 1.00 . A A . 137 VAL N 1 1
7 29244 1 1 102 VAL O O 11.175 10.965 -0.340 1.00 . A A . 137 VAL O 1 1
7 29245 1 1 103 ARG C C 9.397 9.791 -2.663 1.00 . A A . 138 ARG C 1 1
7 29246 1 1 103 ARG CA C 10.556 8.945 -2.119 1.00 . A A . 138 ARG CA 1 1
7 29247 1 1 103 ARG CB C 10.505 7.542 -2.709 1.00 . A A . 138 ARG CB 1 1
7 29248 1 1 103 ARG CD C 10.622 6.056 -4.699 1.00 . A A . 138 ARG CD 1 1
7 29249 1 1 103 ARG CG C 10.636 7.493 -4.216 1.00 . A A . 138 ARG CG 1 1
7 29250 1 1 103 ARG CZ C 11.185 4.824 -6.707 1.00 . A A . 138 ARG CZ 1 1
7 29251 1 1 103 ARG H H 10.258 8.003 -0.244 1.00 . A A . 138 ARG H 1 1
7 29252 1 1 103 ARG HA H 11.489 9.409 -2.398 1.00 . A A . 138 ARG HA 1 1
7 29253 1 1 103 ARG HB2 H 11.310 6.965 -2.287 1.00 . A A . 138 ARG HB2 1 1
7 29254 1 1 103 ARG HB3 H 9.565 7.084 -2.437 1.00 . A A . 138 ARG HB3 1 1
7 29255 1 1 103 ARG HD2 H 11.375 5.502 -4.160 1.00 . A A . 138 ARG HD2 1 1
7 29256 1 1 103 ARG HD3 H 9.649 5.632 -4.493 1.00 . A A . 138 ARG HD3 1 1
7 29257 1 1 103 ARG HE H 10.849 6.764 -6.660 1.00 . A A . 138 ARG HE 1 1
7 29258 1 1 103 ARG HG2 H 9.809 8.025 -4.661 1.00 . A A . 138 ARG HG2 1 1
7 29259 1 1 103 ARG HG3 H 11.568 7.954 -4.506 1.00 . A A . 138 ARG HG3 1 1
7 29260 1 1 103 ARG HH11 H 11.103 3.771 -5.011 1.00 . A A . 138 ARG HH11 1 1
7 29261 1 1 103 ARG HH12 H 11.494 2.875 -6.438 1.00 . A A . 138 ARG HH12 1 1
7 29262 1 1 103 ARG HH21 H 11.356 5.626 -8.522 1.00 . A A . 138 ARG HH21 1 1
7 29263 1 1 103 ARG HH22 H 11.640 3.927 -8.425 1.00 . A A . 138 ARG HH22 1 1
7 29264 1 1 103 ARG N N 10.515 8.853 -0.662 1.00 . A A . 138 ARG N 1 1
7 29265 1 1 103 ARG NE N 10.891 5.948 -6.126 1.00 . A A . 138 ARG NE 1 1
7 29266 1 1 103 ARG NH1 N 11.266 3.737 -6.003 1.00 . A A . 138 ARG NH1 1 1
7 29267 1 1 103 ARG NH2 N 11.409 4.788 -7.986 1.00 . A A . 138 ARG NH2 1 1
7 29268 1 1 103 ARG O O 8.530 9.298 -3.388 1.00 . A A . 138 ARG O 1 1
7 29269 1 1 104 ALA C C 8.215 12.016 -4.290 1.00 . A A . 139 ALA C 1 1
7 29270 1 1 104 ALA CA C 8.340 11.980 -2.762 1.00 . A A . 139 ALA CA 1 1
7 29271 1 1 104 ALA CB C 8.597 13.378 -2.222 1.00 . A A . 139 ALA CB 1 1
7 29272 1 1 104 ALA H H 10.117 11.412 -1.749 1.00 . A A . 139 ALA H 1 1
7 29273 1 1 104 ALA HA H 7.406 11.631 -2.347 1.00 . A A . 139 ALA HA 1 1
7 29274 1 1 104 ALA HB1 H 8.681 13.339 -1.145 1.00 . A A . 139 ALA HB1 1 1
7 29275 1 1 104 ALA HB2 H 9.516 13.762 -2.640 1.00 . A A . 139 ALA HB2 1 1
7 29276 1 1 104 ALA HB3 H 7.779 14.026 -2.495 1.00 . A A . 139 ALA HB3 1 1
7 29277 1 1 104 ALA N N 9.392 11.069 -2.317 1.00 . A A . 139 ALA N 1 1
7 29278 1 1 104 ALA O O 7.155 12.330 -4.829 1.00 . A A . 139 ALA O 1 1
7 29279 1 1 105 ASP C C 8.513 10.504 -7.031 1.00 . A A . 140 ASP C 1 1
7 29280 1 1 105 ASP CA C 9.306 11.682 -6.443 1.00 . A A . 140 ASP CA 1 1
7 29281 1 1 105 ASP CB C 10.749 11.628 -6.931 1.00 . A A . 140 ASP CB 1 1
7 29282 1 1 105 ASP CG C 11.714 12.091 -5.864 1.00 . A A . 140 ASP CG 1 1
7 29283 1 1 105 ASP H H 10.110 11.426 -4.495 1.00 . A A . 140 ASP H 1 1
7 29284 1 1 105 ASP HA H 8.858 12.606 -6.777 1.00 . A A . 140 ASP HA 1 1
7 29285 1 1 105 ASP HB2 H 10.996 10.612 -7.200 1.00 . A A . 140 ASP HB2 1 1
7 29286 1 1 105 ASP HB3 H 10.859 12.266 -7.796 1.00 . A A . 140 ASP HB3 1 1
7 29287 1 1 105 ASP N N 9.291 11.677 -4.980 1.00 . A A . 140 ASP N 1 1
7 29288 1 1 105 ASP O O 8.617 10.195 -8.220 1.00 . A A . 140 ASP O 1 1
7 29289 1 1 105 ASP OD1 O 11.807 11.409 -4.820 1.00 . A A . 140 ASP OD1 1 1
7 29290 1 1 105 ASP OD2 O 12.367 13.132 -6.062 1.00 . A A . 140 ASP OD2 1 1
7 29291 1 1 106 ILE C C 5.658 9.134 -7.417 1.00 . A A . 141 ILE C 1 1
7 29292 1 1 106 ILE CA C 6.926 8.706 -6.663 1.00 . A A . 141 ILE CA 1 1
7 29293 1 1 106 ILE CB C 6.525 7.785 -5.500 1.00 . A A . 141 ILE CB 1 1
7 29294 1 1 106 ILE CD1 C 5.309 5.612 -4.966 1.00 . A A . 141 ILE CD1 1 1
7 29295 1 1 106 ILE CG1 C 5.687 6.620 -6.028 1.00 . A A . 141 ILE CG1 1 1
7 29296 1 1 106 ILE CG2 C 5.761 8.564 -4.439 1.00 . A A . 141 ILE CG2 1 1
7 29297 1 1 106 ILE H H 7.667 10.120 -5.262 1.00 . A A . 141 ILE H 1 1
7 29298 1 1 106 ILE HA H 7.546 8.134 -7.339 1.00 . A A . 141 ILE HA 1 1
7 29299 1 1 106 ILE HB H 7.426 7.395 -5.050 1.00 . A A . 141 ILE HB 1 1
7 29300 1 1 106 ILE HD11 H 4.706 6.094 -4.212 1.00 . A A . 141 ILE HD11 1 1
7 29301 1 1 106 ILE HD12 H 4.748 4.808 -5.418 1.00 . A A . 141 ILE HD12 1 1
7 29302 1 1 106 ILE HD13 H 6.205 5.215 -4.513 1.00 . A A . 141 ILE HD13 1 1
7 29303 1 1 106 ILE HG12 H 4.774 7.006 -6.456 1.00 . A A . 141 ILE HG12 1 1
7 29304 1 1 106 ILE HG13 H 6.246 6.102 -6.793 1.00 . A A . 141 ILE HG13 1 1
7 29305 1 1 106 ILE HG21 H 4.824 8.908 -4.849 1.00 . A A . 141 ILE HG21 1 1
7 29306 1 1 106 ILE HG22 H 5.569 7.924 -3.591 1.00 . A A . 141 ILE HG22 1 1
7 29307 1 1 106 ILE HG23 H 6.350 9.413 -4.124 1.00 . A A . 141 ILE HG23 1 1
7 29308 1 1 106 ILE N N 7.717 9.844 -6.203 1.00 . A A . 141 ILE N 1 1
7 29309 1 1 106 ILE O O 4.684 9.598 -6.824 1.00 . A A . 141 ILE O 1 1
7 29310 1 1 107 THR C C 3.803 8.070 -10.103 1.00 . A A . 142 THR C 1 1
7 29311 1 1 107 THR CA C 4.517 9.313 -9.556 1.00 . A A . 142 THR CA 1 1
7 29312 1 1 107 THR CB C 4.921 10.219 -10.733 1.00 . A A . 142 THR CB 1 1
7 29313 1 1 107 THR CG2 C 6.002 9.563 -11.577 1.00 . A A . 142 THR CG2 1 1
7 29314 1 1 107 THR H H 6.475 8.599 -9.156 1.00 . A A . 142 THR H 1 1
7 29315 1 1 107 THR HA H 3.824 9.861 -8.934 1.00 . A A . 142 THR HA 1 1
7 29316 1 1 107 THR HB H 5.309 11.146 -10.336 1.00 . A A . 142 THR HB 1 1
7 29317 1 1 107 THR HG1 H 3.952 11.308 -12.059 1.00 . A A . 142 THR HG1 1 1
7 29318 1 1 107 THR HG21 H 6.244 10.203 -12.413 1.00 . A A . 142 THR HG21 1 1
7 29319 1 1 107 THR HG22 H 6.885 9.408 -10.975 1.00 . A A . 142 THR HG22 1 1
7 29320 1 1 107 THR HG23 H 5.644 8.612 -11.943 1.00 . A A . 142 THR HG23 1 1
7 29321 1 1 107 THR N N 5.671 8.957 -8.731 1.00 . A A . 142 THR N 1 1
7 29322 1 1 107 THR O O 4.176 6.929 -9.793 1.00 . A A . 142 THR O 1 1
7 29323 1 1 107 THR OG1 O 3.779 10.506 -11.551 1.00 . A A . 142 THR OG1 1 1
7 29324 1 1 108 GLY C C 1.958 7.210 -13.016 1.00 . A A . 143 GLY C 1 1
7 29325 1 1 108 GLY CA C 2.029 7.180 -11.493 1.00 . A A . 143 GLY CA 1 1
7 29326 1 1 108 GLY H H 2.557 9.214 -11.167 1.00 . A A . 143 GLY H 1 1
7 29327 1 1 108 GLY HA2 H 2.491 6.254 -11.186 1.00 . A A . 143 GLY HA2 1 1
7 29328 1 1 108 GLY HA3 H 1.024 7.212 -11.098 1.00 . A A . 143 GLY HA3 1 1
7 29329 1 1 108 GLY N N 2.786 8.289 -10.927 1.00 . A A . 143 GLY N 1 1
7 29330 1 1 108 GLY O O 2.973 7.366 -13.687 1.00 . A A . 143 GLY O 1 1
7 29331 1 1 109 ARG C C 0.603 8.492 -15.572 1.00 . A A . 144 ARG C 1 1
7 29332 1 1 109 ARG CA C 0.576 7.063 -15.017 1.00 . A A . 144 ARG CA 1 1
7 29333 1 1 109 ARG CB C -0.739 6.379 -15.401 1.00 . A A . 144 ARG CB 1 1
7 29334 1 1 109 ARG CD C -1.986 4.213 -15.699 1.00 . A A . 144 ARG CD 1 1
7 29335 1 1 109 ARG CG C -0.764 4.890 -15.097 1.00 . A A . 144 ARG CG 1 1
7 29336 1 1 109 ARG CZ C -3.099 2.044 -15.608 1.00 . A A . 144 ARG CZ 1 1
7 29337 1 1 109 ARG H H -0.020 6.913 -12.982 1.00 . A A . 144 ARG H 1 1
7 29338 1 1 109 ARG HA H 1.395 6.510 -15.453 1.00 . A A . 144 ARG HA 1 1
7 29339 1 1 109 ARG HB2 H -1.546 6.850 -14.858 1.00 . A A . 144 ARG HB2 1 1
7 29340 1 1 109 ARG HB3 H -0.906 6.512 -16.460 1.00 . A A . 144 ARG HB3 1 1
7 29341 1 1 109 ARG HD2 H -2.871 4.745 -15.384 1.00 . A A . 144 ARG HD2 1 1
7 29342 1 1 109 ARG HD3 H -1.908 4.253 -16.777 1.00 . A A . 144 ARG HD3 1 1
7 29343 1 1 109 ARG HE H -1.390 2.454 -14.723 1.00 . A A . 144 ARG HE 1 1
7 29344 1 1 109 ARG HG2 H 0.125 4.435 -15.507 1.00 . A A . 144 ARG HG2 1 1
7 29345 1 1 109 ARG HG3 H -0.779 4.752 -14.025 1.00 . A A . 144 ARG HG3 1 1
7 29346 1 1 109 ARG HH11 H -4.040 3.433 -16.675 1.00 . A A . 144 ARG HH11 1 1
7 29347 1 1 109 ARG HH12 H -4.824 1.900 -16.589 1.00 . A A . 144 ARG HH12 1 1
7 29348 1 1 109 ARG HH21 H -2.396 0.467 -14.615 1.00 . A A . 144 ARG HH21 1 1
7 29349 1 1 109 ARG HH22 H -3.899 0.230 -15.429 1.00 . A A . 144 ARG HH22 1 1
7 29350 1 1 109 ARG N N 0.757 7.048 -13.563 1.00 . A A . 144 ARG N 1 1
7 29351 1 1 109 ARG NE N -2.100 2.819 -15.284 1.00 . A A . 144 ARG NE 1 1
7 29352 1 1 109 ARG NH1 N -4.063 2.493 -16.350 1.00 . A A . 144 ARG NH1 1 1
7 29353 1 1 109 ARG NH2 N -3.133 0.817 -15.185 1.00 . A A . 144 ARG NH2 1 1
7 29354 1 1 109 ARG O O 1.470 8.849 -16.364 1.00 . A A . 144 ARG O 1 1
7 29355 1 1 110 TYR C C 0.221 11.647 -14.614 1.00 . A A . 145 TYR C 1 1
7 29356 1 1 110 TYR CA C -0.419 10.692 -15.623 1.00 . A A . 145 TYR CA 1 1
7 29357 1 1 110 TYR CB C -1.869 11.094 -15.885 1.00 . A A . 145 TYR CB 1 1
7 29358 1 1 110 TYR CD1 C -2.441 10.620 -18.295 1.00 . A A . 145 TYR CD1 1 1
7 29359 1 1 110 TYR CD2 C -3.239 9.113 -16.630 1.00 . A A . 145 TYR CD2 1 1
7 29360 1 1 110 TYR CE1 C -3.040 9.857 -19.279 1.00 . A A . 145 TYR CE1 1 1
7 29361 1 1 110 TYR CE2 C -3.840 8.344 -17.607 1.00 . A A . 145 TYR CE2 1 1
7 29362 1 1 110 TYR CG C -2.531 10.262 -16.957 1.00 . A A . 145 TYR CG 1 1
7 29363 1 1 110 TYR CZ C -3.738 8.720 -18.930 1.00 . A A . 145 TYR CZ 1 1
7 29364 1 1 110 TYR H H -1.024 8.982 -14.524 1.00 . A A . 145 TYR H 1 1
7 29365 1 1 110 TYR HA H 0.131 10.752 -16.550 1.00 . A A . 145 TYR HA 1 1
7 29366 1 1 110 TYR HB2 H -2.439 10.981 -14.974 1.00 . A A . 145 TYR HB2 1 1
7 29367 1 1 110 TYR HB3 H -1.899 12.128 -16.198 1.00 . A A . 145 TYR HB3 1 1
7 29368 1 1 110 TYR HD1 H -1.893 11.510 -18.564 1.00 . A A . 145 TYR HD1 1 1
7 29369 1 1 110 TYR HD2 H -3.317 8.821 -15.593 1.00 . A A . 145 TYR HD2 1 1
7 29370 1 1 110 TYR HE1 H -2.960 10.153 -20.314 1.00 . A A . 145 TYR HE1 1 1
7 29371 1 1 110 TYR HE2 H -4.386 7.454 -17.335 1.00 . A A . 145 TYR HE2 1 1
7 29372 1 1 110 TYR HH H -5.286 7.986 -19.805 1.00 . A A . 145 TYR HH 1 1
7 29373 1 1 110 TYR N N -0.353 9.310 -15.157 1.00 . A A . 145 TYR N 1 1
7 29374 1 1 110 TYR O O -0.468 12.296 -13.831 1.00 . A A . 145 TYR O 1 1
7 29375 1 1 110 TYR OH O -4.331 7.956 -19.906 1.00 . A A . 145 TYR OH 1 1
7 29376 1 1 111 SER C C 1.809 14.057 -13.794 1.00 . A A . 146 SER C 1 1
7 29377 1 1 111 SER CA C 2.276 12.601 -13.720 1.00 . A A . 146 SER CA 1 1
7 29378 1 1 111 SER CB C 3.779 12.539 -13.998 1.00 . A A . 146 SER CB 1 1
7 29379 1 1 111 SER H H 2.041 11.192 -15.296 1.00 . A A . 146 SER H 1 1
7 29380 1 1 111 SER HA H 2.097 12.236 -12.720 1.00 . A A . 146 SER HA 1 1
7 29381 1 1 111 SER HB2 H 4.029 11.569 -14.401 1.00 . A A . 146 SER HB2 1 1
7 29382 1 1 111 SER HB3 H 4.042 13.304 -14.714 1.00 . A A . 146 SER HB3 1 1
7 29383 1 1 111 SER HG H 4.649 13.695 -12.667 1.00 . A A . 146 SER HG 1 1
7 29384 1 1 111 SER N N 1.542 11.733 -14.646 1.00 . A A . 146 SER N 1 1
7 29385 1 1 111 SER O O 2.204 14.881 -12.977 1.00 . A A . 146 SER O 1 1
7 29386 1 1 111 SER OG O 4.526 12.747 -12.811 1.00 . A A . 146 SER OG 1 1
7 29387 1 1 112 ASN C C -0.895 15.918 -14.255 1.00 . A A . 147 ASN C 1 1
7 29388 1 1 112 ASN CA C 0.470 15.741 -14.924 1.00 . A A . 147 ASN CA 1 1
7 29389 1 1 112 ASN CB C 0.378 16.121 -16.400 1.00 . A A . 147 ASN CB 1 1
7 29390 1 1 112 ASN CG C 1.739 16.186 -17.057 1.00 . A A . 147 ASN CG 1 1
7 29391 1 1 112 ASN H H 0.687 13.684 -15.402 1.00 . A A . 147 ASN H 1 1
7 29392 1 1 112 ASN HA H 1.175 16.400 -14.440 1.00 . A A . 147 ASN HA 1 1
7 29393 1 1 112 ASN HB2 H -0.218 15.387 -16.919 1.00 . A A . 147 ASN HB2 1 1
7 29394 1 1 112 ASN HB3 H -0.092 17.090 -16.487 1.00 . A A . 147 ASN HB3 1 1
7 29395 1 1 112 ASN HD21 H 1.407 14.484 -18.008 1.00 . A A . 147 ASN HD21 1 1
7 29396 1 1 112 ASN HD22 H 2.933 15.229 -18.304 1.00 . A A . 147 ASN HD22 1 1
7 29397 1 1 112 ASN N N 0.972 14.374 -14.773 1.00 . A A . 147 ASN N 1 1
7 29398 1 1 112 ASN ND2 N 2.057 15.198 -17.870 1.00 . A A . 147 ASN ND2 1 1
7 29399 1 1 112 ASN O O -1.468 17.001 -14.274 1.00 . A A . 147 ASN O 1 1
7 29400 1 1 112 ASN OD1 O 2.497 17.121 -16.849 1.00 . A A . 147 ASN OD1 1 1
7 29401 1 1 113 ARG C C -2.536 15.081 -11.482 1.00 . A A . 148 ARG C 1 1
7 29402 1 1 113 ARG CA C -2.707 14.912 -12.995 1.00 . A A . 148 ARG CA 1 1
7 29403 1 1 113 ARG CB C -3.531 13.654 -13.291 1.00 . A A . 148 ARG CB 1 1
7 29404 1 1 113 ARG CD C -5.732 12.453 -13.012 1.00 . A A . 148 ARG CD 1 1
7 29405 1 1 113 ARG CG C -4.901 13.670 -12.632 1.00 . A A . 148 ARG CG 1 1
7 29406 1 1 113 ARG CZ C -8.073 11.803 -12.807 1.00 . A A . 148 ARG CZ 1 1
7 29407 1 1 113 ARG H H -0.918 14.005 -13.688 1.00 . A A . 148 ARG H 1 1
7 29408 1 1 113 ARG HA H -3.234 15.771 -13.381 1.00 . A A . 148 ARG HA 1 1
7 29409 1 1 113 ARG HB2 H -3.668 13.568 -14.359 1.00 . A A . 148 ARG HB2 1 1
7 29410 1 1 113 ARG HB3 H -2.993 12.789 -12.935 1.00 . A A . 148 ARG HB3 1 1
7 29411 1 1 113 ARG HD2 H -5.854 12.436 -14.085 1.00 . A A . 148 ARG HD2 1 1
7 29412 1 1 113 ARG HD3 H -5.214 11.562 -12.693 1.00 . A A . 148 ARG HD3 1 1
7 29413 1 1 113 ARG HE H -7.161 13.084 -11.613 1.00 . A A . 148 ARG HE 1 1
7 29414 1 1 113 ARG HG2 H -4.772 13.681 -11.561 1.00 . A A . 148 ARG HG2 1 1
7 29415 1 1 113 ARG HG3 H -5.426 14.562 -12.941 1.00 . A A . 148 ARG HG3 1 1
7 29416 1 1 113 ARG HH11 H -7.056 10.839 -14.218 1.00 . A A . 148 ARG HH11 1 1
7 29417 1 1 113 ARG HH12 H -8.729 10.440 -14.102 1.00 . A A . 148 ARG HH12 1 1
7 29418 1 1 113 ARG HH21 H -9.326 12.585 -11.473 1.00 . A A . 148 ARG HH21 1 1
7 29419 1 1 113 ARG HH22 H -10.012 11.427 -12.554 1.00 . A A . 148 ARG HH22 1 1
7 29420 1 1 113 ARG N N -1.413 14.849 -13.669 1.00 . A A . 148 ARG N 1 1
7 29421 1 1 113 ARG NE N -7.047 12.487 -12.389 1.00 . A A . 148 ARG NE 1 1
7 29422 1 1 113 ARG NH1 N -7.942 10.960 -13.786 1.00 . A A . 148 ARG NH1 1 1
7 29423 1 1 113 ARG NH2 N -9.228 11.946 -12.233 1.00 . A A . 148 ARG NH2 1 1
7 29424 1 1 113 ARG O O -3.216 15.889 -10.858 1.00 . A A . 148 ARG O 1 1
7 29425 1 1 114 LEU C C -0.796 15.773 -9.015 1.00 . A A . 149 LEU C 1 1
7 29426 1 1 114 LEU CA C -1.352 14.412 -9.462 1.00 . A A . 149 LEU CA 1 1
7 29427 1 1 114 LEU CB C -0.398 13.297 -9.035 1.00 . A A . 149 LEU CB 1 1
7 29428 1 1 114 LEU CD1 C -1.889 12.285 -7.296 1.00 . A A . 149 LEU CD1 1 1
7 29429 1 1 114 LEU CD2 C 0.580 11.891 -7.204 1.00 . A A . 149 LEU CD2 1 1
7 29430 1 1 114 LEU CG C -0.516 12.880 -7.569 1.00 . A A . 149 LEU CG 1 1
7 29431 1 1 114 LEU H H -1.037 13.763 -11.456 1.00 . A A . 149 LEU H 1 1
7 29432 1 1 114 LEU HA H -2.301 14.257 -8.972 1.00 . A A . 149 LEU HA 1 1
7 29433 1 1 114 LEU HB2 H -0.589 12.431 -9.652 1.00 . A A . 149 LEU HB2 1 1
7 29434 1 1 114 LEU HB3 H 0.614 13.629 -9.211 1.00 . A A . 149 LEU HB3 1 1
7 29435 1 1 114 LEU HD11 H -2.062 11.457 -7.968 1.00 . A A . 149 LEU HD11 1 1
7 29436 1 1 114 LEU HD12 H -1.934 11.935 -6.275 1.00 . A A . 149 LEU HD12 1 1
7 29437 1 1 114 LEU HD13 H -2.646 13.039 -7.452 1.00 . A A . 149 LEU HD13 1 1
7 29438 1 1 114 LEU HD21 H 1.544 12.367 -7.310 1.00 . A A . 149 LEU HD21 1 1
7 29439 1 1 114 LEU HD22 H 0.448 11.566 -6.183 1.00 . A A . 149 LEU HD22 1 1
7 29440 1 1 114 LEU HD23 H 0.528 11.037 -7.863 1.00 . A A . 149 LEU HD23 1 1
7 29441 1 1 114 LEU HG H -0.401 13.753 -6.943 1.00 . A A . 149 LEU HG 1 1
7 29442 1 1 114 LEU N N -1.589 14.352 -10.905 1.00 . A A . 149 LEU N 1 1
7 29443 1 1 114 LEU O O -0.296 15.913 -7.900 1.00 . A A . 149 LEU O 1 1
7 29444 1 1 115 TYR C C -1.570 19.010 -9.163 1.00 . A A . 150 TYR C 1 1
7 29445 1 1 115 TYR CA C -0.395 18.109 -9.554 1.00 . A A . 150 TYR CA 1 1
7 29446 1 1 115 TYR CB C 0.372 18.722 -10.728 1.00 . A A . 150 TYR CB 1 1
7 29447 1 1 115 TYR CD1 C 2.222 20.229 -9.888 1.00 . A A . 150 TYR CD1 1 1
7 29448 1 1 115 TYR CD2 C 0.207 21.241 -10.665 1.00 . A A . 150 TYR CD2 1 1
7 29449 1 1 115 TYR CE1 C 2.744 21.477 -9.603 1.00 . A A . 150 TYR CE1 1 1
7 29450 1 1 115 TYR CE2 C 0.724 22.492 -10.384 1.00 . A A . 150 TYR CE2 1 1
7 29451 1 1 115 TYR CG C 0.946 20.090 -10.423 1.00 . A A . 150 TYR CG 1 1
7 29452 1 1 115 TYR CZ C 1.991 22.604 -9.853 1.00 . A A . 150 TYR CZ 1 1
7 29453 1 1 115 TYR H H -1.262 16.602 -10.769 1.00 . A A . 150 TYR H 1 1
7 29454 1 1 115 TYR HA H 0.269 18.020 -8.706 1.00 . A A . 150 TYR HA 1 1
7 29455 1 1 115 TYR HB2 H 1.191 18.071 -10.995 1.00 . A A . 150 TYR HB2 1 1
7 29456 1 1 115 TYR HB3 H -0.293 18.822 -11.573 1.00 . A A . 150 TYR HB3 1 1
7 29457 1 1 115 TYR HD1 H 2.810 19.344 -9.695 1.00 . A A . 150 TYR HD1 1 1
7 29458 1 1 115 TYR HD2 H -0.784 21.150 -11.079 1.00 . A A . 150 TYR HD2 1 1
7 29459 1 1 115 TYR HE1 H 3.737 21.565 -9.189 1.00 . A A . 150 TYR HE1 1 1
7 29460 1 1 115 TYR HE2 H 0.134 23.375 -10.579 1.00 . A A . 150 TYR HE2 1 1
7 29461 1 1 115 TYR HH H 3.421 23.890 -9.857 1.00 . A A . 150 TYR HH 1 1
7 29462 1 1 115 TYR N N -0.873 16.768 -9.888 1.00 . A A . 150 TYR N 1 1
7 29463 1 1 115 TYR O O -1.454 19.862 -8.281 1.00 . A A . 150 TYR O 1 1
7 29464 1 1 115 TYR OH O 2.505 23.849 -9.569 1.00 . A A . 150 TYR OH 1 1
7 29465 1 1 116 ALA C C -4.910 18.756 -8.743 1.00 . A A . 151 ALA C 1 1
7 29466 1 1 116 ALA CA C -3.904 19.587 -9.539 1.00 . A A . 151 ALA CA 1 1
7 29467 1 1 116 ALA CB C -4.529 20.083 -10.830 1.00 . A A . 151 ALA CB 1 1
7 29468 1 1 116 ALA H H -2.740 18.109 -10.506 1.00 . A A . 151 ALA H 1 1
7 29469 1 1 116 ALA HA H -3.614 20.446 -8.950 1.00 . A A . 151 ALA HA 1 1
7 29470 1 1 116 ALA HB1 H -3.803 20.660 -11.382 1.00 . A A . 151 ALA HB1 1 1
7 29471 1 1 116 ALA HB2 H -4.845 19.238 -11.422 1.00 . A A . 151 ALA HB2 1 1
7 29472 1 1 116 ALA HB3 H -5.383 20.702 -10.600 1.00 . A A . 151 ALA HB3 1 1
7 29473 1 1 116 ALA N N -2.704 18.809 -9.821 1.00 . A A . 151 ALA N 1 1
7 29474 1 1 116 ALA O O -5.867 18.217 -9.289 1.00 . A A . 151 ALA O 1 1
7 29475 1 1 117 TYR C C -7.022 18.242 -6.720 1.00 . A A . 152 TYR C 1 1
7 29476 1 1 117 TYR CA C -5.540 17.869 -6.567 1.00 . A A . 152 TYR CA 1 1
7 29477 1 1 117 TYR CB C -5.102 18.057 -5.114 1.00 . A A . 152 TYR CB 1 1
7 29478 1 1 117 TYR CD1 C -2.699 18.816 -5.161 1.00 . A A . 152 TYR CD1 1 1
7 29479 1 1 117 TYR CD2 C -3.158 16.587 -4.452 1.00 . A A . 152 TYR CD2 1 1
7 29480 1 1 117 TYR CE1 C -1.347 18.602 -4.977 1.00 . A A . 152 TYR CE1 1 1
7 29481 1 1 117 TYR CE2 C -1.807 16.366 -4.263 1.00 . A A . 152 TYR CE2 1 1
7 29482 1 1 117 TYR CG C -3.626 17.815 -4.902 1.00 . A A . 152 TYR CG 1 1
7 29483 1 1 117 TYR CZ C -0.908 17.376 -4.528 1.00 . A A . 152 TYR CZ 1 1
7 29484 1 1 117 TYR H H -3.886 19.093 -7.074 1.00 . A A . 152 TYR H 1 1
7 29485 1 1 117 TYR HA H -5.420 16.830 -6.828 1.00 . A A . 152 TYR HA 1 1
7 29486 1 1 117 TYR HB2 H -5.322 19.069 -4.806 1.00 . A A . 152 TYR HB2 1 1
7 29487 1 1 117 TYR HB3 H -5.648 17.367 -4.487 1.00 . A A . 152 TYR HB3 1 1
7 29488 1 1 117 TYR HD1 H -3.047 19.776 -5.513 1.00 . A A . 152 TYR HD1 1 1
7 29489 1 1 117 TYR HD2 H -3.865 15.797 -4.246 1.00 . A A . 152 TYR HD2 1 1
7 29490 1 1 117 TYR HE1 H -0.641 19.393 -5.182 1.00 . A A . 152 TYR HE1 1 1
7 29491 1 1 117 TYR HE2 H -1.460 15.405 -3.912 1.00 . A A . 152 TYR HE2 1 1
7 29492 1 1 117 TYR HH H 0.544 16.503 -3.640 1.00 . A A . 152 TYR HH 1 1
7 29493 1 1 117 TYR N N -4.672 18.647 -7.448 1.00 . A A . 152 TYR N 1 1
7 29494 1 1 117 TYR O O -7.554 19.050 -5.956 1.00 . A A . 152 TYR O 1 1
7 29495 1 1 117 TYR OH O 0.434 17.156 -4.337 1.00 . A A . 152 TYR OH 1 1
7 29496 1 1 118 GLU C C -9.976 17.183 -6.926 1.00 . A A . 153 GLU C 1 1
7 29497 1 1 118 GLU CA C -9.100 17.906 -7.949 1.00 . A A . 153 GLU CA 1 1
7 29498 1 1 118 GLU CB C -9.505 17.438 -9.346 1.00 . A A . 153 GLU CB 1 1
7 29499 1 1 118 GLU CD C -9.372 17.797 -11.834 1.00 . A A . 153 GLU CD 1 1
7 29500 1 1 118 GLU CG C -8.807 18.170 -10.477 1.00 . A A . 153 GLU CG 1 1
7 29501 1 1 118 GLU H H -7.192 17.051 -8.316 1.00 . A A . 153 GLU H 1 1
7 29502 1 1 118 GLU HA H -9.268 18.968 -7.871 1.00 . A A . 153 GLU HA 1 1
7 29503 1 1 118 GLU HB2 H -9.280 16.386 -9.436 1.00 . A A . 153 GLU HB2 1 1
7 29504 1 1 118 GLU HB3 H -10.570 17.578 -9.460 1.00 . A A . 153 GLU HB3 1 1
7 29505 1 1 118 GLU HG2 H -8.929 19.233 -10.331 1.00 . A A . 153 GLU HG2 1 1
7 29506 1 1 118 GLU HG3 H -7.756 17.921 -10.457 1.00 . A A . 153 GLU HG3 1 1
7 29507 1 1 118 GLU N N -7.680 17.652 -7.711 1.00 . A A . 153 GLU N 1 1
7 29508 1 1 118 GLU O O -9.609 16.126 -6.407 1.00 . A A . 153 GLU O 1 1
7 29509 1 1 118 GLU OE1 O -9.180 16.637 -12.260 1.00 . A A . 153 GLU OE1 1 1
7 29510 1 1 118 GLU OE2 O -10.019 18.659 -12.462 1.00 . A A . 153 GLU OE2 1 1
7 29511 1 1 119 PRO C C -12.414 15.663 -6.042 1.00 . A A . 154 PRO C 1 1
7 29512 1 1 119 PRO CA C -12.101 17.117 -5.693 1.00 . A A . 154 PRO CA 1 1
7 29513 1 1 119 PRO CB C -13.363 17.975 -5.823 1.00 . A A . 154 PRO CB 1 1
7 29514 1 1 119 PRO CD C -11.709 18.955 -7.247 1.00 . A A . 154 PRO CD 1 1
7 29515 1 1 119 PRO CG C -12.890 19.276 -6.373 1.00 . A A . 154 PRO CG 1 1
7 29516 1 1 119 PRO HA H -11.725 17.172 -4.683 1.00 . A A . 154 PRO HA 1 1
7 29517 1 1 119 PRO HB2 H -14.060 17.493 -6.493 1.00 . A A . 154 PRO HB2 1 1
7 29518 1 1 119 PRO HB3 H -13.817 18.100 -4.852 1.00 . A A . 154 PRO HB3 1 1
7 29519 1 1 119 PRO HD2 H -12.030 18.782 -8.264 1.00 . A A . 154 PRO HD2 1 1
7 29520 1 1 119 PRO HD3 H -10.983 19.752 -7.209 1.00 . A A . 154 PRO HD3 1 1
7 29521 1 1 119 PRO HG2 H -13.675 19.734 -6.956 1.00 . A A . 154 PRO HG2 1 1
7 29522 1 1 119 PRO HG3 H -12.592 19.929 -5.566 1.00 . A A . 154 PRO HG3 1 1
7 29523 1 1 119 PRO N N -11.171 17.723 -6.649 1.00 . A A . 154 PRO N 1 1
7 29524 1 1 119 PRO O O -12.888 14.900 -5.203 1.00 . A A . 154 PRO O 1 1
7 29525 1 1 120 ALA C C -11.147 13.251 -8.299 1.00 . A A . 155 ALA C 1 1
7 29526 1 1 120 ALA CA C -12.406 13.928 -7.744 1.00 . A A . 155 ALA CA 1 1
7 29527 1 1 120 ALA CB C -13.499 13.939 -8.801 1.00 . A A . 155 ALA CB 1 1
7 29528 1 1 120 ALA H H -11.770 15.941 -7.909 1.00 . A A . 155 ALA H 1 1
7 29529 1 1 120 ALA HA H -12.765 13.356 -6.901 1.00 . A A . 155 ALA HA 1 1
7 29530 1 1 120 ALA HB1 H -13.172 14.522 -9.650 1.00 . A A . 155 ALA HB1 1 1
7 29531 1 1 120 ALA HB2 H -13.704 12.927 -9.118 1.00 . A A . 155 ALA HB2 1 1
7 29532 1 1 120 ALA HB3 H -14.396 14.376 -8.389 1.00 . A A . 155 ALA HB3 1 1
7 29533 1 1 120 ALA N N -12.146 15.288 -7.285 1.00 . A A . 155 ALA N 1 1
7 29534 1 1 120 ALA O O -11.232 12.233 -8.983 1.00 . A A . 155 ALA O 1 1
7 29535 1 1 121 ASP C C -8.418 11.900 -7.782 1.00 . A A . 156 ASP C 1 1
7 29536 1 1 121 ASP CA C -8.735 13.210 -8.503 1.00 . A A . 156 ASP CA 1 1
7 29537 1 1 121 ASP CB C -7.558 14.165 -8.357 1.00 . A A . 156 ASP CB 1 1
7 29538 1 1 121 ASP CG C -6.299 13.556 -8.939 1.00 . A A . 156 ASP CG 1 1
7 29539 1 1 121 ASP H H -9.940 14.611 -7.450 1.00 . A A . 156 ASP H 1 1
7 29540 1 1 121 ASP HA H -8.878 12.995 -9.552 1.00 . A A . 156 ASP HA 1 1
7 29541 1 1 121 ASP HB2 H -7.776 15.087 -8.880 1.00 . A A . 156 ASP HB2 1 1
7 29542 1 1 121 ASP HB3 H -7.391 14.373 -7.310 1.00 . A A . 156 ASP HB3 1 1
7 29543 1 1 121 ASP N N -9.975 13.802 -8.005 1.00 . A A . 156 ASP N 1 1
7 29544 1 1 121 ASP O O -7.464 11.200 -8.127 1.00 . A A . 156 ASP O 1 1
7 29545 1 1 121 ASP OD1 O -6.311 13.214 -10.144 1.00 . A A . 156 ASP OD1 1 1
7 29546 1 1 121 ASP OD2 O -5.316 13.384 -8.191 1.00 . A A . 156 ASP OD2 1 1
7 29547 1 1 122 THR C C -8.486 9.222 -6.933 1.00 . A A . 157 THR C 1 1
7 29548 1 1 122 THR CA C -9.019 10.331 -6.030 1.00 . A A . 157 THR CA 1 1
7 29549 1 1 122 THR CB C -10.317 9.857 -5.345 1.00 . A A . 157 THR CB 1 1
7 29550 1 1 122 THR CG2 C -10.868 10.947 -4.438 1.00 . A A . 157 THR CG2 1 1
7 29551 1 1 122 THR H H -9.970 12.153 -6.557 1.00 . A A . 157 THR H 1 1
7 29552 1 1 122 THR HA H -8.286 10.535 -5.262 1.00 . A A . 157 THR HA 1 1
7 29553 1 1 122 THR HB H -10.093 8.989 -4.743 1.00 . A A . 157 THR HB 1 1
7 29554 1 1 122 THR HG1 H -12.050 9.076 -5.885 1.00 . A A . 157 THR HG1 1 1
7 29555 1 1 122 THR HG21 H -11.825 10.640 -4.045 1.00 . A A . 157 THR HG21 1 1
7 29556 1 1 122 THR HG22 H -10.181 11.117 -3.622 1.00 . A A . 157 THR HG22 1 1
7 29557 1 1 122 THR HG23 H -10.987 11.860 -5.003 1.00 . A A . 157 THR HG23 1 1
7 29558 1 1 122 THR N N -9.225 11.563 -6.787 1.00 . A A . 157 THR N 1 1
7 29559 1 1 122 THR O O -7.761 8.339 -6.487 1.00 . A A . 157 THR O 1 1
7 29560 1 1 122 THR OG1 O -11.303 9.505 -6.325 1.00 . A A . 157 THR OG1 1 1
7 29561 1 1 123 ALA C C -6.843 8.128 -9.090 1.00 . A A . 158 ALA C 1 1
7 29562 1 1 123 ALA CA C -8.366 8.285 -9.169 1.00 . A A . 158 ALA CA 1 1
7 29563 1 1 123 ALA CB C -8.780 8.679 -10.578 1.00 . A A . 158 ALA CB 1 1
7 29564 1 1 123 ALA H H -9.433 9.993 -8.509 1.00 . A A . 158 ALA H 1 1
7 29565 1 1 123 ALA HA H -8.830 7.339 -8.931 1.00 . A A . 158 ALA HA 1 1
7 29566 1 1 123 ALA HB1 H -8.460 7.916 -11.273 1.00 . A A . 158 ALA HB1 1 1
7 29567 1 1 123 ALA HB2 H -9.854 8.780 -10.624 1.00 . A A . 158 ALA HB2 1 1
7 29568 1 1 123 ALA HB3 H -8.318 9.619 -10.840 1.00 . A A . 158 ALA HB3 1 1
7 29569 1 1 123 ALA N N -8.839 9.275 -8.208 1.00 . A A . 158 ALA N 1 1
7 29570 1 1 123 ALA O O -6.330 7.038 -8.834 1.00 . A A . 158 ALA O 1 1
7 29571 1 1 124 LEU C C -4.195 8.984 -7.806 1.00 . A A . 159 LEU C 1 1
7 29572 1 1 124 LEU CA C -4.661 9.186 -9.245 1.00 . A A . 159 LEU CA 1 1
7 29573 1 1 124 LEU CB C -4.061 10.473 -9.814 1.00 . A A . 159 LEU CB 1 1
7 29574 1 1 124 LEU CD1 C -1.759 9.465 -9.755 1.00 . A A . 159 LEU CD1 1 1
7 29575 1 1 124 LEU CD2 C -2.991 9.644 -11.924 1.00 . A A . 159 LEU CD2 1 1
7 29576 1 1 124 LEU CG C -2.741 10.293 -10.571 1.00 . A A . 159 LEU CG 1 1
7 29577 1 1 124 LEU H H -6.576 10.078 -9.472 1.00 . A A . 159 LEU H 1 1
7 29578 1 1 124 LEU HA H -4.329 8.348 -9.839 1.00 . A A . 159 LEU HA 1 1
7 29579 1 1 124 LEU HB2 H -4.782 10.916 -10.487 1.00 . A A . 159 LEU HB2 1 1
7 29580 1 1 124 LEU HB3 H -3.889 11.157 -8.997 1.00 . A A . 159 LEU HB3 1 1
7 29581 1 1 124 LEU HD11 H -0.832 9.368 -10.299 1.00 . A A . 159 LEU HD11 1 1
7 29582 1 1 124 LEU HD12 H -1.573 9.954 -8.810 1.00 . A A . 159 LEU HD12 1 1
7 29583 1 1 124 LEU HD13 H -2.176 8.485 -9.576 1.00 . A A . 159 LEU HD13 1 1
7 29584 1 1 124 LEU HD21 H -3.467 8.685 -11.781 1.00 . A A . 159 LEU HD21 1 1
7 29585 1 1 124 LEU HD22 H -3.632 10.281 -12.516 1.00 . A A . 159 LEU HD22 1 1
7 29586 1 1 124 LEU HD23 H -2.050 9.506 -12.436 1.00 . A A . 159 LEU HD23 1 1
7 29587 1 1 124 LEU HG H -2.297 11.263 -10.742 1.00 . A A . 159 LEU HG 1 1
7 29588 1 1 124 LEU N N -6.120 9.224 -9.300 1.00 . A A . 159 LEU N 1 1
7 29589 1 1 124 LEU O O -3.295 8.192 -7.535 1.00 . A A . 159 LEU O 1 1
7 29590 1 1 125 LEU C C -4.468 8.119 -5.049 1.00 . A A . 160 LEU C 1 1
7 29591 1 1 125 LEU CA C -4.479 9.592 -5.471 1.00 . A A . 160 LEU CA 1 1
7 29592 1 1 125 LEU CB C -5.498 10.369 -4.633 1.00 . A A . 160 LEU CB 1 1
7 29593 1 1 125 LEU CD1 C -4.000 10.521 -2.627 1.00 . A A . 160 LEU CD1 1 1
7 29594 1 1 125 LEU CD2 C -6.444 11.008 -2.405 1.00 . A A . 160 LEU CD2 1 1
7 29595 1 1 125 LEU CG C -5.395 10.169 -3.121 1.00 . A A . 160 LEU CG 1 1
7 29596 1 1 125 LEU H H -5.500 10.354 -7.168 1.00 . A A . 160 LEU H 1 1
7 29597 1 1 125 LEU HA H -3.496 10.011 -5.318 1.00 . A A . 160 LEU HA 1 1
7 29598 1 1 125 LEU HB2 H -5.376 11.421 -4.844 1.00 . A A . 160 LEU HB2 1 1
7 29599 1 1 125 LEU HB3 H -6.487 10.071 -4.944 1.00 . A A . 160 LEU HB3 1 1
7 29600 1 1 125 LEU HD11 H -3.760 11.533 -2.920 1.00 . A A . 160 LEU HD11 1 1
7 29601 1 1 125 LEU HD12 H -3.968 10.442 -1.551 1.00 . A A . 160 LEU HD12 1 1
7 29602 1 1 125 LEU HD13 H -3.283 9.841 -3.061 1.00 . A A . 160 LEU HD13 1 1
7 29603 1 1 125 LEU HD21 H -6.401 10.810 -1.344 1.00 . A A . 160 LEU HD21 1 1
7 29604 1 1 125 LEU HD22 H -6.250 12.055 -2.584 1.00 . A A . 160 LEU HD22 1 1
7 29605 1 1 125 LEU HD23 H -7.425 10.754 -2.780 1.00 . A A . 160 LEU HD23 1 1
7 29606 1 1 125 LEU HG H -5.579 9.130 -2.888 1.00 . A A . 160 LEU HG 1 1
7 29607 1 1 125 LEU N N -4.811 9.712 -6.886 1.00 . A A . 160 LEU N 1 1
7 29608 1 1 125 LEU O O -3.518 7.634 -4.430 1.00 . A A . 160 LEU O 1 1
7 29609 1 1 126 LEU C C -4.628 5.161 -5.841 1.00 . A A . 161 LEU C 1 1
7 29610 1 1 126 LEU CA C -5.655 6.000 -5.079 1.00 . A A . 161 LEU CA 1 1
7 29611 1 1 126 LEU CB C -7.073 5.511 -5.381 1.00 . A A . 161 LEU CB 1 1
7 29612 1 1 126 LEU CD1 C -7.607 5.162 -2.954 1.00 . A A . 161 LEU CD1 1 1
7 29613 1 1 126 LEU CD2 C -8.364 7.245 -4.106 1.00 . A A . 161 LEU CD2 1 1
7 29614 1 1 126 LEU CG C -8.093 5.758 -4.265 1.00 . A A . 161 LEU CG 1 1
7 29615 1 1 126 LEU H H -6.242 7.851 -5.909 1.00 . A A . 161 LEU H 1 1
7 29616 1 1 126 LEU HA H -5.467 5.893 -4.022 1.00 . A A . 161 LEU HA 1 1
7 29617 1 1 126 LEU HB2 H -7.419 6.011 -6.274 1.00 . A A . 161 LEU HB2 1 1
7 29618 1 1 126 LEU HB3 H -7.033 4.452 -5.574 1.00 . A A . 161 LEU HB3 1 1
7 29619 1 1 126 LEU HD11 H -7.425 4.106 -3.084 1.00 . A A . 161 LEU HD11 1 1
7 29620 1 1 126 LEU HD12 H -6.692 5.651 -2.653 1.00 . A A . 161 LEU HD12 1 1
7 29621 1 1 126 LEU HD13 H -8.359 5.308 -2.193 1.00 . A A . 161 LEU HD13 1 1
7 29622 1 1 126 LEU HD21 H -8.913 7.604 -4.962 1.00 . A A . 161 LEU HD21 1 1
7 29623 1 1 126 LEU HD22 H -8.945 7.411 -3.211 1.00 . A A . 161 LEU HD22 1 1
7 29624 1 1 126 LEU HD23 H -7.427 7.777 -4.031 1.00 . A A . 161 LEU HD23 1 1
7 29625 1 1 126 LEU HG H -9.024 5.274 -4.526 1.00 . A A . 161 LEU HG 1 1
7 29626 1 1 126 LEU N N -5.528 7.412 -5.406 1.00 . A A . 161 LEU N 1 1
7 29627 1 1 126 LEU O O -3.908 4.363 -5.247 1.00 . A A . 161 LEU O 1 1
7 29628 1 1 127 ASP C C -2.189 4.754 -7.390 1.00 . A A . 162 ASP C 1 1
7 29629 1 1 127 ASP CA C -3.600 4.581 -7.957 1.00 . A A . 162 ASP CA 1 1
7 29630 1 1 127 ASP CB C -3.645 5.033 -9.415 1.00 . A A . 162 ASP CB 1 1
7 29631 1 1 127 ASP CG C -3.867 3.871 -10.362 1.00 . A A . 162 ASP CG 1 1
7 29632 1 1 127 ASP H H -5.166 5.969 -7.596 1.00 . A A . 162 ASP H 1 1
7 29633 1 1 127 ASP HA H -3.868 3.536 -7.903 1.00 . A A . 162 ASP HA 1 1
7 29634 1 1 127 ASP HB2 H -4.449 5.742 -9.542 1.00 . A A . 162 ASP HB2 1 1
7 29635 1 1 127 ASP HB3 H -2.708 5.507 -9.667 1.00 . A A . 162 ASP HB3 1 1
7 29636 1 1 127 ASP N N -4.562 5.331 -7.155 1.00 . A A . 162 ASP N 1 1
7 29637 1 1 127 ASP O O -1.471 3.778 -7.158 1.00 . A A . 162 ASP O 1 1
7 29638 1 1 127 ASP OD1 O -4.457 2.858 -9.930 1.00 . A A . 162 ASP OD1 1 1
7 29639 1 1 127 ASP OD2 O -3.444 3.969 -11.536 1.00 . A A . 162 ASP OD2 1 1
7 29640 1 1 128 ASN C C -0.264 5.457 -5.333 1.00 . A A . 163 ASN C 1 1
7 29641 1 1 128 ASN CA C -0.477 6.279 -6.600 1.00 . A A . 163 ASN CA 1 1
7 29642 1 1 128 ASN CB C -0.311 7.768 -6.295 1.00 . A A . 163 ASN CB 1 1
7 29643 1 1 128 ASN CG C 1.115 8.111 -5.909 1.00 . A A . 163 ASN CG 1 1
7 29644 1 1 128 ASN H H -2.400 6.741 -7.361 1.00 . A A . 163 ASN H 1 1
7 29645 1 1 128 ASN HA H 0.262 5.984 -7.333 1.00 . A A . 163 ASN HA 1 1
7 29646 1 1 128 ASN HB2 H -0.579 8.344 -7.169 1.00 . A A . 163 ASN HB2 1 1
7 29647 1 1 128 ASN HB3 H -0.963 8.037 -5.475 1.00 . A A . 163 ASN HB3 1 1
7 29648 1 1 128 ASN HD21 H 1.257 9.385 -7.417 1.00 . A A . 163 ASN HD21 1 1
7 29649 1 1 128 ASN HD22 H 2.666 9.229 -6.428 1.00 . A A . 163 ASN HD22 1 1
7 29650 1 1 128 ASN N N -1.793 6.000 -7.158 1.00 . A A . 163 ASN N 1 1
7 29651 1 1 128 ASN ND2 N 1.739 8.998 -6.662 1.00 . A A . 163 ASN ND2 1 1
7 29652 1 1 128 ASN O O 0.616 4.606 -5.279 1.00 . A A . 163 ASN O 1 1
7 29653 1 1 128 ASN OD1 O 1.654 7.577 -4.951 1.00 . A A . 163 ASN OD1 1 1
7 29654 1 1 129 MET C C -0.964 3.441 -3.356 1.00 . A A . 164 MET C 1 1
7 29655 1 1 129 MET CA C -0.977 4.943 -3.074 1.00 . A A . 164 MET CA 1 1
7 29656 1 1 129 MET CB C -2.132 5.292 -2.139 1.00 . A A . 164 MET CB 1 1
7 29657 1 1 129 MET CE C -3.054 6.202 0.819 1.00 . A A . 164 MET CE 1 1
7 29658 1 1 129 MET CG C -2.167 6.759 -1.746 1.00 . A A . 164 MET CG 1 1
7 29659 1 1 129 MET H H -1.799 6.366 -4.422 1.00 . A A . 164 MET H 1 1
7 29660 1 1 129 MET HA H -0.044 5.218 -2.605 1.00 . A A . 164 MET HA 1 1
7 29661 1 1 129 MET HB2 H -3.064 5.051 -2.630 1.00 . A A . 164 MET HB2 1 1
7 29662 1 1 129 MET HB3 H -2.045 4.702 -1.239 1.00 . A A . 164 MET HB3 1 1
7 29663 1 1 129 MET HE1 H -2.938 5.162 0.549 1.00 . A A . 164 MET HE1 1 1
7 29664 1 1 129 MET HE2 H -2.118 6.579 1.204 1.00 . A A . 164 MET HE2 1 1
7 29665 1 1 129 MET HE3 H -3.818 6.296 1.576 1.00 . A A . 164 MET HE3 1 1
7 29666 1 1 129 MET HG2 H -1.237 7.008 -1.257 1.00 . A A . 164 MET HG2 1 1
7 29667 1 1 129 MET HG3 H -2.272 7.356 -2.640 1.00 . A A . 164 MET HG3 1 1
7 29668 1 1 129 MET N N -1.092 5.689 -4.322 1.00 . A A . 164 MET N 1 1
7 29669 1 1 129 MET O O -0.064 2.713 -2.934 1.00 . A A . 164 MET O 1 1
7 29670 1 1 129 MET SD S -3.527 7.146 -0.627 1.00 . A A . 164 MET SD 1 1
7 29671 1 1 130 LYS C C -0.808 1.134 -5.174 1.00 . A A . 165 LYS C 1 1
7 29672 1 1 130 LYS CA C -2.066 1.583 -4.446 1.00 . A A . 165 LYS CA 1 1
7 29673 1 1 130 LYS CB C -3.269 1.366 -5.347 1.00 . A A . 165 LYS CB 1 1
7 29674 1 1 130 LYS CD C -5.711 1.589 -5.702 1.00 . A A . 165 LYS CD 1 1
7 29675 1 1 130 LYS CE C -7.038 2.051 -5.129 1.00 . A A . 165 LYS CE 1 1
7 29676 1 1 130 LYS CG C -4.590 1.678 -4.687 1.00 . A A . 165 LYS CG 1 1
7 29677 1 1 130 LYS H H -2.657 3.609 -4.391 1.00 . A A . 165 LYS H 1 1
7 29678 1 1 130 LYS HA H -2.185 1.004 -3.544 1.00 . A A . 165 LYS HA 1 1
7 29679 1 1 130 LYS HB2 H -3.171 1.999 -6.216 1.00 . A A . 165 LYS HB2 1 1
7 29680 1 1 130 LYS HB3 H -3.286 0.334 -5.665 1.00 . A A . 165 LYS HB3 1 1
7 29681 1 1 130 LYS HD2 H -5.461 2.208 -6.549 1.00 . A A . 165 LYS HD2 1 1
7 29682 1 1 130 LYS HD3 H -5.804 0.562 -6.019 1.00 . A A . 165 LYS HD3 1 1
7 29683 1 1 130 LYS HE2 H -7.358 1.342 -4.384 1.00 . A A . 165 LYS HE2 1 1
7 29684 1 1 130 LYS HE3 H -6.903 3.017 -4.672 1.00 . A A . 165 LYS HE3 1 1
7 29685 1 1 130 LYS HG2 H -4.766 0.963 -3.897 1.00 . A A . 165 LYS HG2 1 1
7 29686 1 1 130 LYS HG3 H -4.557 2.677 -4.276 1.00 . A A . 165 LYS HG3 1 1
7 29687 1 1 130 LYS HZ1 H -8.813 1.423 -6.027 1.00 . A A . 165 LYS HZ1 1 1
7 29688 1 1 130 LYS HZ2 H -8.545 3.085 -6.131 1.00 . A A . 165 LYS HZ2 1 1
7 29689 1 1 130 LYS HZ3 H -7.672 2.030 -7.120 1.00 . A A . 165 LYS HZ3 1 1
7 29690 1 1 130 LYS N N -1.967 2.985 -4.084 1.00 . A A . 165 LYS N 1 1
7 29691 1 1 130 LYS NZ N -8.086 2.154 -6.176 1.00 . A A . 165 LYS NZ 1 1
7 29692 1 1 130 LYS O O -0.461 -0.046 -5.185 1.00 . A A . 165 LYS O 1 1
7 29693 1 1 131 LYS C C 2.315 1.966 -5.656 1.00 . A A . 166 LYS C 1 1
7 29694 1 1 131 LYS CA C 1.073 1.822 -6.543 1.00 . A A . 166 LYS CA 1 1
7 29695 1 1 131 LYS CB C 1.165 2.792 -7.714 1.00 . A A . 166 LYS CB 1 1
7 29696 1 1 131 LYS CD C 2.458 3.636 -9.686 1.00 . A A . 166 LYS CD 1 1
7 29697 1 1 131 LYS CE C 3.802 3.641 -10.393 1.00 . A A . 166 LYS CE 1 1
7 29698 1 1 131 LYS CG C 2.434 2.646 -8.532 1.00 . A A . 166 LYS CG 1 1
7 29699 1 1 131 LYS H H -0.515 2.998 -5.796 1.00 . A A . 166 LYS H 1 1
7 29700 1 1 131 LYS HA H 1.026 0.813 -6.925 1.00 . A A . 166 LYS HA 1 1
7 29701 1 1 131 LYS HB2 H 0.319 2.633 -8.365 1.00 . A A . 166 LYS HB2 1 1
7 29702 1 1 131 LYS HB3 H 1.125 3.800 -7.328 1.00 . A A . 166 LYS HB3 1 1
7 29703 1 1 131 LYS HD2 H 1.691 3.367 -10.394 1.00 . A A . 166 LYS HD2 1 1
7 29704 1 1 131 LYS HD3 H 2.262 4.626 -9.300 1.00 . A A . 166 LYS HD3 1 1
7 29705 1 1 131 LYS HE2 H 3.999 2.651 -10.778 1.00 . A A . 166 LYS HE2 1 1
7 29706 1 1 131 LYS HE3 H 3.761 4.344 -11.213 1.00 . A A . 166 LYS HE3 1 1
7 29707 1 1 131 LYS HG2 H 3.286 2.828 -7.892 1.00 . A A . 166 LYS HG2 1 1
7 29708 1 1 131 LYS HG3 H 2.483 1.642 -8.926 1.00 . A A . 166 LYS HG3 1 1
7 29709 1 1 131 LYS HZ1 H 4.903 3.418 -8.635 1.00 . A A . 166 LYS HZ1 1 1
7 29710 1 1 131 LYS HZ2 H 5.818 3.947 -9.957 1.00 . A A . 166 LYS HZ2 1 1
7 29711 1 1 131 LYS HZ3 H 4.774 5.022 -9.168 1.00 . A A . 166 LYS HZ3 1 1
7 29712 1 1 131 LYS N N -0.151 2.084 -5.805 1.00 . A A . 166 LYS N 1 1
7 29713 1 1 131 LYS NZ N 4.902 4.034 -9.474 1.00 . A A . 166 LYS NZ 1 1
7 29714 1 1 131 LYS O O 3.322 1.301 -5.877 1.00 . A A . 166 LYS O 1 1
7 29715 1 1 132 ALA C C 3.636 1.817 -2.901 1.00 . A A . 167 ALA C 1 1
7 29716 1 1 132 ALA CA C 3.378 3.052 -3.759 1.00 . A A . 167 ALA CA 1 1
7 29717 1 1 132 ALA CB C 3.142 4.267 -2.871 1.00 . A A . 167 ALA CB 1 1
7 29718 1 1 132 ALA H H 1.420 3.343 -4.518 1.00 . A A . 167 ALA H 1 1
7 29719 1 1 132 ALA HA H 4.250 3.245 -4.366 1.00 . A A . 167 ALA HA 1 1
7 29720 1 1 132 ALA HB1 H 2.991 5.142 -3.485 1.00 . A A . 167 ALA HB1 1 1
7 29721 1 1 132 ALA HB2 H 2.269 4.101 -2.256 1.00 . A A . 167 ALA HB2 1 1
7 29722 1 1 132 ALA HB3 H 4.004 4.418 -2.236 1.00 . A A . 167 ALA HB3 1 1
7 29723 1 1 132 ALA N N 2.246 2.837 -4.659 1.00 . A A . 167 ALA N 1 1
7 29724 1 1 132 ALA O O 4.778 1.463 -2.624 1.00 . A A . 167 ALA O 1 1
7 29725 1 1 133 LEU C C 2.909 -1.287 -2.513 1.00 . A A . 168 LEU C 1 1
7 29726 1 1 133 LEU CA C 2.665 -0.035 -1.660 1.00 . A A . 168 LEU CA 1 1
7 29727 1 1 133 LEU CB C 1.387 -0.204 -0.840 1.00 . A A . 168 LEU CB 1 1
7 29728 1 1 133 LEU CD1 C -0.113 -1.675 -2.212 1.00 . A A . 168 LEU CD1 1 1
7 29729 1 1 133 LEU CD2 C -1.090 0.162 -0.823 1.00 . A A . 168 LEU CD2 1 1
7 29730 1 1 133 LEU CG C 0.099 -0.273 -1.662 1.00 . A A . 168 LEU CG 1 1
7 29731 1 1 133 LEU H H 1.674 1.506 -2.729 1.00 . A A . 168 LEU H 1 1
7 29732 1 1 133 LEU HA H 3.499 0.094 -0.987 1.00 . A A . 168 LEU HA 1 1
7 29733 1 1 133 LEU HB2 H 1.471 -1.112 -0.260 1.00 . A A . 168 LEU HB2 1 1
7 29734 1 1 133 LEU HB3 H 1.307 0.631 -0.162 1.00 . A A . 168 LEU HB3 1 1
7 29735 1 1 133 LEU HD11 H 0.699 -1.928 -2.878 1.00 . A A . 168 LEU HD11 1 1
7 29736 1 1 133 LEU HD12 H -0.142 -2.382 -1.396 1.00 . A A . 168 LEU HD12 1 1
7 29737 1 1 133 LEU HD13 H -1.046 -1.712 -2.754 1.00 . A A . 168 LEU HD13 1 1
7 29738 1 1 133 LEU HD21 H -0.933 1.172 -0.475 1.00 . A A . 168 LEU HD21 1 1
7 29739 1 1 133 LEU HD22 H -1.987 0.124 -1.423 1.00 . A A . 168 LEU HD22 1 1
7 29740 1 1 133 LEU HD23 H -1.194 -0.498 0.025 1.00 . A A . 168 LEU HD23 1 1
7 29741 1 1 133 LEU HG H 0.182 0.402 -2.502 1.00 . A A . 168 LEU HG 1 1
7 29742 1 1 133 LEU N N 2.563 1.165 -2.485 1.00 . A A . 168 LEU N 1 1
7 29743 1 1 133 LEU O O 2.865 -2.410 -2.015 1.00 . A A . 168 LEU O 1 1
7 29744 1 1 134 LYS C C 4.811 -2.149 -5.315 1.00 . A A . 169 LYS C 1 1
7 29745 1 1 134 LYS CA C 3.408 -2.208 -4.710 1.00 . A A . 169 LYS CA 1 1
7 29746 1 1 134 LYS CB C 2.368 -2.226 -5.829 1.00 . A A . 169 LYS CB 1 1
7 29747 1 1 134 LYS CD C 0.104 -2.995 -6.591 1.00 . A A . 169 LYS CD 1 1
7 29748 1 1 134 LYS CE C -1.352 -3.049 -6.168 1.00 . A A . 169 LYS CE 1 1
7 29749 1 1 134 LYS CG C 1.020 -2.773 -5.398 1.00 . A A . 169 LYS CG 1 1
7 29750 1 1 134 LYS H H 3.201 -0.172 -4.146 1.00 . A A . 169 LYS H 1 1
7 29751 1 1 134 LYS HA H 3.318 -3.119 -4.139 1.00 . A A . 169 LYS HA 1 1
7 29752 1 1 134 LYS HB2 H 2.224 -1.216 -6.187 1.00 . A A . 169 LYS HB2 1 1
7 29753 1 1 134 LYS HB3 H 2.739 -2.836 -6.640 1.00 . A A . 169 LYS HB3 1 1
7 29754 1 1 134 LYS HD2 H 0.236 -2.184 -7.291 1.00 . A A . 169 LYS HD2 1 1
7 29755 1 1 134 LYS HD3 H 0.367 -3.930 -7.065 1.00 . A A . 169 LYS HD3 1 1
7 29756 1 1 134 LYS HE2 H -1.969 -3.152 -7.049 1.00 . A A . 169 LYS HE2 1 1
7 29757 1 1 134 LYS HE3 H -1.498 -3.903 -5.523 1.00 . A A . 169 LYS HE3 1 1
7 29758 1 1 134 LYS HG2 H 1.172 -3.715 -4.892 1.00 . A A . 169 LYS HG2 1 1
7 29759 1 1 134 LYS HG3 H 0.556 -2.070 -4.722 1.00 . A A . 169 LYS HG3 1 1
7 29760 1 1 134 LYS HZ1 H -2.702 -1.927 -5.036 1.00 . A A . 169 LYS HZ1 1 1
7 29761 1 1 134 LYS HZ2 H -1.078 -1.623 -4.672 1.00 . A A . 169 LYS HZ2 1 1
7 29762 1 1 134 LYS HZ3 H -1.755 -1.005 -6.090 1.00 . A A . 169 LYS HZ3 1 1
7 29763 1 1 134 LYS N N 3.164 -1.089 -3.801 1.00 . A A . 169 LYS N 1 1
7 29764 1 1 134 LYS NZ N -1.753 -1.818 -5.440 1.00 . A A . 169 LYS NZ 1 1
7 29765 1 1 134 LYS O O 5.125 -1.266 -6.111 1.00 . A A . 169 LYS O 1 1
7 29766 1 1 135 LEU C C 7.036 -3.590 -6.915 1.00 . A A . 170 LEU C 1 1
7 29767 1 1 135 LEU CA C 7.015 -3.153 -5.447 1.00 . A A . 170 LEU CA 1 1
7 29768 1 1 135 LEU CB C 7.861 -4.109 -4.606 1.00 . A A . 170 LEU CB 1 1
7 29769 1 1 135 LEU CD1 C 6.874 -3.552 -2.364 1.00 . A A . 170 LEU CD1 1 1
7 29770 1 1 135 LEU CD2 C 9.154 -4.570 -2.511 1.00 . A A . 170 LEU CD2 1 1
7 29771 1 1 135 LEU CG C 8.155 -3.638 -3.179 1.00 . A A . 170 LEU CG 1 1
7 29772 1 1 135 LEU H H 5.352 -3.773 -4.294 1.00 . A A . 170 LEU H 1 1
7 29773 1 1 135 LEU HA H 7.434 -2.161 -5.376 1.00 . A A . 170 LEU HA 1 1
7 29774 1 1 135 LEU HB2 H 7.345 -5.057 -4.549 1.00 . A A . 170 LEU HB2 1 1
7 29775 1 1 135 LEU HB3 H 8.803 -4.262 -5.111 1.00 . A A . 170 LEU HB3 1 1
7 29776 1 1 135 LEU HD11 H 6.225 -2.801 -2.788 1.00 . A A . 170 LEU HD11 1 1
7 29777 1 1 135 LEU HD12 H 6.375 -4.510 -2.378 1.00 . A A . 170 LEU HD12 1 1
7 29778 1 1 135 LEU HD13 H 7.113 -3.287 -1.345 1.00 . A A . 170 LEU HD13 1 1
7 29779 1 1 135 LEU HD21 H 10.067 -4.592 -3.087 1.00 . A A . 170 LEU HD21 1 1
7 29780 1 1 135 LEU HD22 H 9.365 -4.215 -1.513 1.00 . A A . 170 LEU HD22 1 1
7 29781 1 1 135 LEU HD23 H 8.737 -5.565 -2.458 1.00 . A A . 170 LEU HD23 1 1
7 29782 1 1 135 LEU HG H 8.593 -2.650 -3.217 1.00 . A A . 170 LEU HG 1 1
7 29783 1 1 135 LEU N N 5.652 -3.097 -4.933 1.00 . A A . 170 LEU N 1 1
7 29784 1 1 135 LEU O O 6.009 -3.943 -7.491 1.00 . A A . 170 LEU O 1 1
7 29785 1 1 136 LEU C C 9.708 -4.662 -9.141 1.00 . A A . 171 LEU C 1 1
7 29786 1 1 136 LEU CA C 8.374 -3.955 -8.913 1.00 . A A . 171 LEU CA 1 1
7 29787 1 1 136 LEU CB C 8.294 -2.719 -9.809 1.00 . A A . 171 LEU CB 1 1
7 29788 1 1 136 LEU CD1 C 9.401 -0.662 -10.724 1.00 . A A . 171 LEU CD1 1 1
7 29789 1 1 136 LEU CD2 C 9.464 -1.121 -8.268 1.00 . A A . 171 LEU CD2 1 1
7 29790 1 1 136 LEU CG C 9.464 -1.742 -9.657 1.00 . A A . 171 LEU CG 1 1
7 29791 1 1 136 LEU H H 8.997 -3.286 -7.003 1.00 . A A . 171 LEU H 1 1
7 29792 1 1 136 LEU HA H 7.570 -4.629 -9.169 1.00 . A A . 171 LEU HA 1 1
7 29793 1 1 136 LEU HB2 H 8.252 -3.046 -10.837 1.00 . A A . 171 LEU HB2 1 1
7 29794 1 1 136 LEU HB3 H 7.382 -2.191 -9.576 1.00 . A A . 171 LEU HB3 1 1
7 29795 1 1 136 LEU HD11 H 8.470 -0.121 -10.634 1.00 . A A . 171 LEU HD11 1 1
7 29796 1 1 136 LEU HD12 H 10.228 0.020 -10.593 1.00 . A A . 171 LEU HD12 1 1
7 29797 1 1 136 LEU HD13 H 9.461 -1.116 -11.702 1.00 . A A . 171 LEU HD13 1 1
7 29798 1 1 136 LEU HD21 H 9.710 -1.876 -7.537 1.00 . A A . 171 LEU HD21 1 1
7 29799 1 1 136 LEU HD22 H 10.198 -0.330 -8.228 1.00 . A A . 171 LEU HD22 1 1
7 29800 1 1 136 LEU HD23 H 8.486 -0.717 -8.055 1.00 . A A . 171 LEU HD23 1 1
7 29801 1 1 136 LEU HG H 10.391 -2.282 -9.783 1.00 . A A . 171 LEU HG 1 1
7 29802 1 1 136 LEU N N 8.216 -3.568 -7.512 1.00 . A A . 171 LEU N 1 1
7 29803 1 1 136 LEU O O 9.888 -5.381 -10.120 1.00 . A A . 171 LEU O 1 1
7 29804 1 1 137 LYS C C 12.479 -5.532 -6.985 1.00 . A A . 172 LYS C 1 1
7 29805 1 1 137 LYS CA C 11.959 -5.053 -8.338 1.00 . A A . 172 LYS CA 1 1
7 29806 1 1 137 LYS CB C 12.954 -4.059 -8.938 1.00 . A A . 172 LYS CB 1 1
7 29807 1 1 137 LYS CD C 13.678 -2.723 -10.938 1.00 . A A . 172 LYS CD 1 1
7 29808 1 1 137 LYS CE C 13.849 -2.873 -12.443 1.00 . A A . 172 LYS CE 1 1
7 29809 1 1 137 LYS CG C 12.675 -3.722 -10.388 1.00 . A A . 172 LYS CG 1 1
7 29810 1 1 137 LYS H H 10.447 -3.869 -7.469 1.00 . A A . 172 LYS H 1 1
7 29811 1 1 137 LYS HA H 11.875 -5.902 -8.999 1.00 . A A . 172 LYS HA 1 1
7 29812 1 1 137 LYS HB2 H 12.922 -3.143 -8.368 1.00 . A A . 172 LYS HB2 1 1
7 29813 1 1 137 LYS HB3 H 13.945 -4.481 -8.875 1.00 . A A . 172 LYS HB3 1 1
7 29814 1 1 137 LYS HD2 H 13.326 -1.724 -10.725 1.00 . A A . 172 LYS HD2 1 1
7 29815 1 1 137 LYS HD3 H 14.634 -2.878 -10.459 1.00 . A A . 172 LYS HD3 1 1
7 29816 1 1 137 LYS HE2 H 12.897 -2.689 -12.925 1.00 . A A . 172 LYS HE2 1 1
7 29817 1 1 137 LYS HE3 H 14.564 -2.139 -12.776 1.00 . A A . 172 LYS HE3 1 1
7 29818 1 1 137 LYS HG2 H 12.726 -4.625 -10.972 1.00 . A A . 172 LYS HG2 1 1
7 29819 1 1 137 LYS HG3 H 11.686 -3.299 -10.461 1.00 . A A . 172 LYS HG3 1 1
7 29820 1 1 137 LYS HZ1 H 13.700 -4.969 -12.453 1.00 . A A . 172 LYS HZ1 1 1
7 29821 1 1 137 LYS HZ2 H 14.370 -4.306 -13.875 1.00 . A A . 172 LYS HZ2 1 1
7 29822 1 1 137 LYS HZ3 H 15.295 -4.388 -12.452 1.00 . A A . 172 LYS HZ3 1 1
7 29823 1 1 137 LYS N N 10.644 -4.445 -8.231 1.00 . A A . 172 LYS N 1 1
7 29824 1 1 137 LYS NZ N 14.336 -4.228 -12.834 1.00 . A A . 172 LYS NZ 1 1
7 29825 1 1 137 LYS O O 12.140 -4.983 -5.938 1.00 . A A . 172 LYS O 1 1
7 29826 1 1 138 THR C C 15.308 -7.607 -6.173 1.00 . A A . 173 THR C 1 1
7 29827 1 1 138 THR CA C 13.906 -7.135 -5.829 1.00 . A A . 173 THR CA 1 1
7 29828 1 1 138 THR CB C 13.105 -8.331 -5.275 1.00 . A A . 173 THR CB 1 1
7 29829 1 1 138 THR CG2 C 11.739 -7.881 -4.771 1.00 . A A . 173 THR CG2 1 1
7 29830 1 1 138 THR H H 13.485 -6.974 -7.896 1.00 . A A . 173 THR H 1 1
7 29831 1 1 138 THR HA H 13.960 -6.367 -5.074 1.00 . A A . 173 THR HA 1 1
7 29832 1 1 138 THR HB H 13.653 -8.757 -4.446 1.00 . A A . 173 THR HB 1 1
7 29833 1 1 138 THR HG1 H 13.411 -10.138 -6.027 1.00 . A A . 173 THR HG1 1 1
7 29834 1 1 138 THR HG21 H 11.869 -7.167 -3.972 1.00 . A A . 173 THR HG21 1 1
7 29835 1 1 138 THR HG22 H 11.190 -7.420 -5.579 1.00 . A A . 173 THR HG22 1 1
7 29836 1 1 138 THR HG23 H 11.191 -8.736 -4.405 1.00 . A A . 173 THR HG23 1 1
7 29837 1 1 138 THR N N 13.290 -6.568 -7.027 1.00 . A A . 173 THR N 1 1
7 29838 1 1 138 THR O O 16.293 -7.201 -5.562 1.00 . A A . 173 THR O 1 1
7 29839 1 1 138 THR OG1 O 12.946 -9.334 -6.291 1.00 . A A . 173 THR OG1 1 1
7 29840 1 1 139 GLU C C 17.103 -8.189 -8.882 1.00 . A A . 174 GLU C 1 1
7 29841 1 1 139 GLU CA C 16.630 -9.003 -7.670 1.00 . A A . 174 GLU CA 1 1
7 29842 1 1 139 GLU CB C 16.442 -10.470 -8.057 1.00 . A A . 174 GLU CB 1 1
7 29843 1 1 139 GLU CD C 18.025 -12.167 -7.088 1.00 . A A . 174 GLU CD 1 1
7 29844 1 1 139 GLU CG C 17.738 -11.237 -8.249 1.00 . A A . 174 GLU CG 1 1
7 29845 1 1 139 GLU H H 14.534 -8.775 -7.578 1.00 . A A . 174 GLU H 1 1
7 29846 1 1 139 GLU HA H 17.364 -8.928 -6.883 1.00 . A A . 174 GLU HA 1 1
7 29847 1 1 139 GLU HB2 H 15.874 -10.961 -7.281 1.00 . A A . 174 GLU HB2 1 1
7 29848 1 1 139 GLU HB3 H 15.881 -10.516 -8.979 1.00 . A A . 174 GLU HB3 1 1
7 29849 1 1 139 GLU HG2 H 17.663 -11.826 -9.153 1.00 . A A . 174 GLU HG2 1 1
7 29850 1 1 139 GLU HG3 H 18.552 -10.533 -8.344 1.00 . A A . 174 GLU HG3 1 1
7 29851 1 1 139 GLU N N 15.369 -8.468 -7.173 1.00 . A A . 174 GLU N 1 1
7 29852 1 1 139 GLU O O 18.298 -8.010 -9.109 1.00 . A A . 174 GLU O 1 1
7 29853 1 1 139 GLU OE1 O 17.148 -12.995 -6.765 1.00 . A A . 174 GLU OE1 1 1
7 29854 1 1 139 GLU OE2 O 19.119 -12.064 -6.497 1.00 . A A . 174 GLU OE2 1 1
7 29855 1 1 140 LEU C C 15.491 -5.686 -10.934 1.00 . A A . 175 LEU C 1 1
7 29856 1 1 140 LEU CA C 16.442 -6.881 -10.836 1.00 . A A . 175 LEU CA 1 1
7 29857 1 1 140 LEU CB C 16.350 -7.693 -12.129 1.00 . A A . 175 LEU CB 1 1
7 29858 1 1 140 LEU CD1 C 16.590 -10.032 -11.249 1.00 . A A . 175 LEU CD1 1 1
7 29859 1 1 140 LEU CD2 C 17.298 -9.507 -13.582 1.00 . A A . 175 LEU CD2 1 1
7 29860 1 1 140 LEU CG C 17.184 -8.975 -12.163 1.00 . A A . 175 LEU CG 1 1
7 29861 1 1 140 LEU H H 15.212 -7.879 -9.433 1.00 . A A . 175 LEU H 1 1
7 29862 1 1 140 LEU HA H 17.449 -6.513 -10.727 1.00 . A A . 175 LEU HA 1 1
7 29863 1 1 140 LEU HB2 H 15.315 -7.951 -12.295 1.00 . A A . 175 LEU HB2 1 1
7 29864 1 1 140 LEU HB3 H 16.677 -7.060 -12.943 1.00 . A A . 175 LEU HB3 1 1
7 29865 1 1 140 LEU HD11 H 16.974 -9.896 -10.253 1.00 . A A . 175 LEU HD11 1 1
7 29866 1 1 140 LEU HD12 H 15.514 -9.936 -11.237 1.00 . A A . 175 LEU HD12 1 1
7 29867 1 1 140 LEU HD13 H 16.862 -11.012 -11.608 1.00 . A A . 175 LEU HD13 1 1
7 29868 1 1 140 LEU HD21 H 17.892 -8.828 -14.173 1.00 . A A . 175 LEU HD21 1 1
7 29869 1 1 140 LEU HD22 H 17.770 -10.480 -13.567 1.00 . A A . 175 LEU HD22 1 1
7 29870 1 1 140 LEU HD23 H 16.312 -9.593 -14.013 1.00 . A A . 175 LEU HD23 1 1
7 29871 1 1 140 LEU HG H 18.180 -8.753 -11.809 1.00 . A A . 175 LEU HG 1 1
7 29872 1 1 140 LEU N N 16.142 -7.696 -9.659 1.00 . A A . 175 LEU N 1 1
7 29873 1 1 140 LEU O O 14.265 -5.911 -11.055 1.00 . A A . 175 LEU O 1 1
7 29874 1 1 140 LEU OXT O 15.973 -4.533 -10.930 1.00 . A A . 175 LEU OXT 1 1
7 29875 2 1 1 ILE C C 3.270 28.537 30.861 1.00 . B B . 36 ILE C 1 1
7 29876 2 1 1 ILE CA C 4.517 29.407 30.784 1.00 . B B . 36 ILE CA 1 1
7 29877 2 1 1 ILE CB C 4.424 30.514 31.848 1.00 . B B . 36 ILE CB 1 1
7 29878 2 1 1 ILE CD1 C 5.527 32.683 32.578 1.00 . B B . 36 ILE CD1 1 1
7 29879 2 1 1 ILE CG1 C 5.676 31.388 31.811 1.00 . B B . 36 ILE CG1 1 1
7 29880 2 1 1 ILE CG2 C 4.243 29.905 33.231 1.00 . B B . 36 ILE CG2 1 1
7 29881 2 1 1 ILE H1 H 5.540 30.558 29.375 1.00 . B B . 36 ILE H1 1 1
7 29882 2 1 1 ILE H2 H 4.755 29.209 28.721 1.00 . B B . 36 ILE H2 1 1
7 29883 2 1 1 ILE H3 H 3.859 30.569 29.179 1.00 . B B . 36 ILE H3 1 1
7 29884 2 1 1 ILE HA H 5.382 28.795 31.003 1.00 . B B . 36 ILE HA 1 1
7 29885 2 1 1 ILE HB H 3.560 31.123 31.632 1.00 . B B . 36 ILE HB 1 1
7 29886 2 1 1 ILE HD11 H 6.460 33.227 32.552 1.00 . B B . 36 ILE HD11 1 1
7 29887 2 1 1 ILE HD12 H 4.750 33.281 32.127 1.00 . B B . 36 ILE HD12 1 1
7 29888 2 1 1 ILE HD13 H 5.265 32.466 33.603 1.00 . B B . 36 ILE HD13 1 1
7 29889 2 1 1 ILE HG12 H 6.500 30.839 32.243 1.00 . B B . 36 ILE HG12 1 1
7 29890 2 1 1 ILE HG13 H 5.907 31.630 30.785 1.00 . B B . 36 ILE HG13 1 1
7 29891 2 1 1 ILE HG21 H 4.266 30.688 33.975 1.00 . B B . 36 ILE HG21 1 1
7 29892 2 1 1 ILE HG22 H 3.293 29.393 33.278 1.00 . B B . 36 ILE HG22 1 1
7 29893 2 1 1 ILE HG23 H 5.041 29.203 33.422 1.00 . B B . 36 ILE HG23 1 1
7 29894 2 1 1 ILE N N 4.680 29.977 29.420 1.00 . B B . 36 ILE N 1 1
7 29895 2 1 1 ILE O O 3.327 27.343 30.590 1.00 . B B . 36 ILE O 1 1
7 29896 2 1 2 ASP C C 0.556 27.762 29.956 1.00 . B B . 37 ASP C 1 1
7 29897 2 1 2 ASP CA C 0.892 28.410 31.303 1.00 . B B . 37 ASP CA 1 1
7 29898 2 1 2 ASP CB C -0.227 29.357 31.723 1.00 . B B . 37 ASP CB 1 1
7 29899 2 1 2 ASP CG C -1.350 28.628 32.418 1.00 . B B . 37 ASP CG 1 1
7 29900 2 1 2 ASP H H 2.157 30.091 31.443 1.00 . B B . 37 ASP H 1 1
7 29901 2 1 2 ASP HA H 1.003 27.638 32.049 1.00 . B B . 37 ASP HA 1 1
7 29902 2 1 2 ASP HB2 H 0.170 30.100 32.398 1.00 . B B . 37 ASP HB2 1 1
7 29903 2 1 2 ASP HB3 H -0.626 29.845 30.846 1.00 . B B . 37 ASP HB3 1 1
7 29904 2 1 2 ASP N N 2.147 29.140 31.218 1.00 . B B . 37 ASP N 1 1
7 29905 2 1 2 ASP O O 1.020 28.225 28.907 1.00 . B B . 37 ASP O 1 1
7 29906 2 1 2 ASP OD1 O -1.051 27.756 33.258 1.00 . B B . 37 ASP OD1 1 1
7 29907 2 1 2 ASP OD2 O -2.522 28.921 32.121 1.00 . B B . 37 ASP OD2 1 1
7 29908 2 1 3 PRO C C -1.625 26.768 27.906 1.00 . B B . 38 PRO C 1 1
7 29909 2 1 3 PRO CA C -0.626 25.972 28.746 1.00 . B B . 38 PRO CA 1 1
7 29910 2 1 3 PRO CB C -1.279 24.679 29.263 1.00 . B B . 38 PRO CB 1 1
7 29911 2 1 3 PRO CD C -0.795 26.047 31.164 1.00 . B B . 38 PRO CD 1 1
7 29912 2 1 3 PRO CG C -0.969 24.625 30.724 1.00 . B B . 38 PRO CG 1 1
7 29913 2 1 3 PRO HA H 0.233 25.725 28.139 1.00 . B B . 38 PRO HA 1 1
7 29914 2 1 3 PRO HB2 H -2.343 24.719 29.090 1.00 . B B . 38 PRO HB2 1 1
7 29915 2 1 3 PRO HB3 H -0.858 23.831 28.743 1.00 . B B . 38 PRO HB3 1 1
7 29916 2 1 3 PRO HD2 H -1.749 26.483 31.421 1.00 . B B . 38 PRO HD2 1 1
7 29917 2 1 3 PRO HD3 H -0.109 26.107 31.995 1.00 . B B . 38 PRO HD3 1 1
7 29918 2 1 3 PRO HG2 H -1.788 24.165 31.256 1.00 . B B . 38 PRO HG2 1 1
7 29919 2 1 3 PRO HG3 H -0.057 24.068 30.886 1.00 . B B . 38 PRO HG3 1 1
7 29920 2 1 3 PRO N N -0.231 26.679 29.967 1.00 . B B . 38 PRO N 1 1
7 29921 2 1 3 PRO O O -1.691 27.992 27.988 1.00 . B B . 38 PRO O 1 1
7 29922 2 1 4 PHE C C -4.483 25.705 25.806 1.00 . B B . 39 PHE C 1 1
7 29923 2 1 4 PHE CA C -3.402 26.705 26.237 1.00 . B B . 39 PHE CA 1 1
7 29924 2 1 4 PHE CB C -2.746 27.314 24.992 1.00 . B B . 39 PHE CB 1 1
7 29925 2 1 4 PHE CD1 C -2.151 29.709 25.461 1.00 . B B . 39 PHE CD1 1 1
7 29926 2 1 4 PHE CD2 C -0.394 28.097 25.388 1.00 . B B . 39 PHE CD2 1 1
7 29927 2 1 4 PHE CE1 C -1.229 30.704 25.727 1.00 . B B . 39 PHE CE1 1 1
7 29928 2 1 4 PHE CE2 C 0.531 29.088 25.656 1.00 . B B . 39 PHE CE2 1 1
7 29929 2 1 4 PHE CG C -1.744 28.395 25.289 1.00 . B B . 39 PHE CG 1 1
7 29930 2 1 4 PHE CZ C 0.113 30.393 25.824 1.00 . B B . 39 PHE CZ 1 1
7 29931 2 1 4 PHE H H -2.307 25.091 27.066 1.00 . B B . 39 PHE H 1 1
7 29932 2 1 4 PHE HA H -3.867 27.492 26.808 1.00 . B B . 39 PHE HA 1 1
7 29933 2 1 4 PHE HB2 H -2.236 26.534 24.446 1.00 . B B . 39 PHE HB2 1 1
7 29934 2 1 4 PHE HB3 H -3.516 27.739 24.364 1.00 . B B . 39 PHE HB3 1 1
7 29935 2 1 4 PHE HD1 H -3.199 29.953 25.386 1.00 . B B . 39 PHE HD1 1 1
7 29936 2 1 4 PHE HD2 H -0.066 27.076 25.257 1.00 . B B . 39 PHE HD2 1 1
7 29937 2 1 4 PHE HE1 H -1.558 31.725 25.857 1.00 . B B . 39 PHE HE1 1 1
7 29938 2 1 4 PHE HE2 H 1.580 28.842 25.731 1.00 . B B . 39 PHE HE2 1 1
7 29939 2 1 4 PHE HZ H 0.835 31.171 26.031 1.00 . B B . 39 PHE HZ 1 1
7 29940 2 1 4 PHE N N -2.401 26.065 27.091 1.00 . B B . 39 PHE N 1 1
7 29941 2 1 4 PHE O O -4.299 24.495 25.899 1.00 . B B . 39 PHE O 1 1
7 29942 2 1 5 THR C C -7.017 24.231 25.849 1.00 . B B . 40 THR C 1 1
7 29943 2 1 5 THR CA C -6.719 25.376 24.875 1.00 . B B . 40 THR CA 1 1
7 29944 2 1 5 THR CB C -6.443 24.766 23.488 1.00 . B B . 40 THR CB 1 1
7 29945 2 1 5 THR CG2 C -6.297 25.857 22.437 1.00 . B B . 40 THR CG2 1 1
7 29946 2 1 5 THR H H -5.695 27.196 25.272 1.00 . B B . 40 THR H 1 1
7 29947 2 1 5 THR HA H -7.595 26.002 24.797 1.00 . B B . 40 THR HA 1 1
7 29948 2 1 5 THR HB H -7.276 24.136 23.214 1.00 . B B . 40 THR HB 1 1
7 29949 2 1 5 THR HG1 H -5.141 23.591 24.403 1.00 . B B . 40 THR HG1 1 1
7 29950 2 1 5 THR HG21 H -6.113 25.405 21.474 1.00 . B B . 40 THR HG21 1 1
7 29951 2 1 5 THR HG22 H -7.206 26.438 22.393 1.00 . B B . 40 THR HG22 1 1
7 29952 2 1 5 THR HG23 H -5.470 26.500 22.697 1.00 . B B . 40 THR HG23 1 1
7 29953 2 1 5 THR N N -5.607 26.222 25.326 1.00 . B B . 40 THR N 1 1
7 29954 2 1 5 THR O O -6.469 23.138 25.723 1.00 . B B . 40 THR O 1 1
7 29955 2 1 5 THR OG1 O -5.249 23.972 23.525 1.00 . B B . 40 THR OG1 1 1
7 29956 2 1 6 PRO C C -8.723 22.107 27.210 1.00 . B B . 41 PRO C 1 1
7 29957 2 1 6 PRO CA C -8.308 23.454 27.814 1.00 . B B . 41 PRO CA 1 1
7 29958 2 1 6 PRO CB C -9.502 24.101 28.516 1.00 . B B . 41 PRO CB 1 1
7 29959 2 1 6 PRO CD C -8.633 25.737 27.007 1.00 . B B . 41 PRO CD 1 1
7 29960 2 1 6 PRO CG C -9.292 25.566 28.346 1.00 . B B . 41 PRO CG 1 1
7 29961 2 1 6 PRO HA H -7.517 23.292 28.531 1.00 . B B . 41 PRO HA 1 1
7 29962 2 1 6 PRO HB2 H -10.418 23.776 28.044 1.00 . B B . 41 PRO HB2 1 1
7 29963 2 1 6 PRO HB3 H -9.506 23.822 29.558 1.00 . B B . 41 PRO HB3 1 1
7 29964 2 1 6 PRO HD2 H -9.373 25.887 26.236 1.00 . B B . 41 PRO HD2 1 1
7 29965 2 1 6 PRO HD3 H -7.938 26.564 27.031 1.00 . B B . 41 PRO HD3 1 1
7 29966 2 1 6 PRO HG2 H -10.242 26.077 28.364 1.00 . B B . 41 PRO HG2 1 1
7 29967 2 1 6 PRO HG3 H -8.649 25.938 29.130 1.00 . B B . 41 PRO HG3 1 1
7 29968 2 1 6 PRO N N -7.921 24.463 26.810 1.00 . B B . 41 PRO N 1 1
7 29969 2 1 6 PRO O O -9.081 21.180 27.932 1.00 . B B . 41 PRO O 1 1
7 29970 2 1 7 GLN C C -7.841 20.094 24.559 1.00 . B B . 42 GLN C 1 1
7 29971 2 1 7 GLN CA C -9.058 20.760 25.215 1.00 . B B . 42 GLN CA 1 1
7 29972 2 1 7 GLN CB C -10.139 21.038 24.169 1.00 . B B . 42 GLN CB 1 1
7 29973 2 1 7 GLN CD C -12.548 21.679 23.743 1.00 . B B . 42 GLN CD 1 1
7 29974 2 1 7 GLN CG C -11.438 21.557 24.768 1.00 . B B . 42 GLN CG 1 1
7 29975 2 1 7 GLN H H -8.374 22.756 25.360 1.00 . B B . 42 GLN H 1 1
7 29976 2 1 7 GLN HA H -9.458 20.088 25.960 1.00 . B B . 42 GLN HA 1 1
7 29977 2 1 7 GLN HB2 H -9.769 21.775 23.471 1.00 . B B . 42 GLN HB2 1 1
7 29978 2 1 7 GLN HB3 H -10.354 20.124 23.637 1.00 . B B . 42 GLN HB3 1 1
7 29979 2 1 7 GLN HE21 H -12.020 23.540 23.337 1.00 . B B . 42 GLN HE21 1 1
7 29980 2 1 7 GLN HE22 H -13.365 22.927 22.451 1.00 . B B . 42 GLN HE22 1 1
7 29981 2 1 7 GLN HG2 H -11.759 20.876 25.544 1.00 . B B . 42 GLN HG2 1 1
7 29982 2 1 7 GLN HG3 H -11.256 22.531 25.199 1.00 . B B . 42 GLN HG3 1 1
7 29983 2 1 7 GLN N N -8.682 21.999 25.890 1.00 . B B . 42 GLN N 1 1
7 29984 2 1 7 GLN NE2 N -12.653 22.834 23.115 1.00 . B B . 42 GLN NE2 1 1
7 29985 2 1 7 GLN O O -7.143 20.702 23.752 1.00 . B B . 42 GLN O 1 1
7 29986 2 1 7 GLN OE1 O -13.308 20.748 23.518 1.00 . B B . 42 GLN OE1 1 1
7 29987 2 1 8 THR C C -6.532 17.929 22.848 1.00 . B B . 43 THR C 1 1
7 29988 2 1 8 THR CA C -6.451 18.099 24.369 1.00 . B B . 43 THR CA 1 1
7 29989 2 1 8 THR CB C -6.318 16.702 25.012 1.00 . B B . 43 THR CB 1 1
7 29990 2 1 8 THR CG2 C -6.547 16.771 26.514 1.00 . B B . 43 THR CG2 1 1
7 29991 2 1 8 THR H H -8.198 18.396 25.544 1.00 . B B . 43 THR H 1 1
7 29992 2 1 8 THR HA H -5.560 18.661 24.605 1.00 . B B . 43 THR HA 1 1
7 29993 2 1 8 THR HB H -5.318 16.336 24.833 1.00 . B B . 43 THR HB 1 1
7 29994 2 1 8 THR HG1 H -7.741 15.332 25.118 1.00 . B B . 43 THR HG1 1 1
7 29995 2 1 8 THR HG21 H -5.800 17.409 26.963 1.00 . B B . 43 THR HG21 1 1
7 29996 2 1 8 THR HG22 H -7.529 17.173 26.710 1.00 . B B . 43 THR HG22 1 1
7 29997 2 1 8 THR HG23 H -6.473 15.778 26.935 1.00 . B B . 43 THR HG23 1 1
7 29998 2 1 8 THR N N -7.596 18.839 24.912 1.00 . B B . 43 THR N 1 1
7 29999 2 1 8 THR O O -7.394 17.222 22.330 1.00 . B B . 43 THR O 1 1
7 30000 2 1 8 THR OG1 O -7.258 15.794 24.425 1.00 . B B . 43 THR OG1 1 1
7 30001 2 1 9 LEU C C -5.824 17.060 20.180 1.00 . B B . 44 LEU C 1 1
7 30002 2 1 9 LEU CA C -5.571 18.489 20.676 1.00 . B B . 44 LEU CA 1 1
7 30003 2 1 9 LEU CB C -4.205 18.961 20.164 1.00 . B B . 44 LEU CB 1 1
7 30004 2 1 9 LEU CD1 C -4.894 21.281 19.501 1.00 . B B . 44 LEU CD1 1 1
7 30005 2 1 9 LEU CD2 C -3.969 20.867 21.785 1.00 . B B . 44 LEU CD2 1 1
7 30006 2 1 9 LEU CG C -3.915 20.457 20.321 1.00 . B B . 44 LEU CG 1 1
7 30007 2 1 9 LEU H H -4.963 19.130 22.605 1.00 . B B . 44 LEU H 1 1
7 30008 2 1 9 LEU HA H -6.337 19.138 20.281 1.00 . B B . 44 LEU HA 1 1
7 30009 2 1 9 LEU HB2 H -3.440 18.412 20.694 1.00 . B B . 44 LEU HB2 1 1
7 30010 2 1 9 LEU HB3 H -4.136 18.714 19.116 1.00 . B B . 44 LEU HB3 1 1
7 30011 2 1 9 LEU HD11 H -5.903 21.062 19.817 1.00 . B B . 44 LEU HD11 1 1
7 30012 2 1 9 LEU HD12 H -4.689 22.330 19.646 1.00 . B B . 44 LEU HD12 1 1
7 30013 2 1 9 LEU HD13 H -4.782 21.033 18.455 1.00 . B B . 44 LEU HD13 1 1
7 30014 2 1 9 LEU HD21 H -4.983 20.782 22.146 1.00 . B B . 44 LEU HD21 1 1
7 30015 2 1 9 LEU HD22 H -3.325 20.221 22.363 1.00 . B B . 44 LEU HD22 1 1
7 30016 2 1 9 LEU HD23 H -3.635 21.890 21.884 1.00 . B B . 44 LEU HD23 1 1
7 30017 2 1 9 LEU HG H -2.919 20.662 19.953 1.00 . B B . 44 LEU HG 1 1
7 30018 2 1 9 LEU N N -5.616 18.573 22.138 1.00 . B B . 44 LEU N 1 1
7 30019 2 1 9 LEU O O -6.823 16.780 19.520 1.00 . B B . 44 LEU O 1 1
7 30020 2 1 10 SER C C -6.199 14.053 20.730 1.00 . B B . 45 SER C 1 1
7 30021 2 1 10 SER CA C -5.009 14.759 20.079 1.00 . B B . 45 SER CA 1 1
7 30022 2 1 10 SER CB C -3.726 14.007 20.437 1.00 . B B . 45 SER CB 1 1
7 30023 2 1 10 SER H H -4.122 16.441 21.015 1.00 . B B . 45 SER H 1 1
7 30024 2 1 10 SER HA H -5.137 14.742 19.008 1.00 . B B . 45 SER HA 1 1
7 30025 2 1 10 SER HB2 H -3.806 13.625 21.443 1.00 . B B . 45 SER HB2 1 1
7 30026 2 1 10 SER HB3 H -3.592 13.185 19.750 1.00 . B B . 45 SER HB3 1 1
7 30027 2 1 10 SER HG H -1.873 14.389 19.922 1.00 . B B . 45 SER HG 1 1
7 30028 2 1 10 SER N N -4.903 16.159 20.497 1.00 . B B . 45 SER N 1 1
7 30029 2 1 10 SER O O -6.518 12.917 20.385 1.00 . B B . 45 SER O 1 1
7 30030 2 1 10 SER OG O -2.591 14.856 20.358 1.00 . B B . 45 SER OG 1 1
7 30031 2 1 11 ARG C C -7.550 13.027 23.340 1.00 . B B . 46 ARG C 1 1
7 30032 2 1 11 ARG CA C -7.993 14.137 22.372 1.00 . B B . 46 ARG CA 1 1
7 30033 2 1 11 ARG CB C -9.011 13.607 21.360 1.00 . B B . 46 ARG CB 1 1
7 30034 2 1 11 ARG CD C -10.394 14.092 19.312 1.00 . B B . 46 ARG CD 1 1
7 30035 2 1 11 ARG CG C -9.281 14.583 20.223 1.00 . B B . 46 ARG CG 1 1
7 30036 2 1 11 ARG CZ C -10.398 11.670 19.106 1.00 . B B . 46 ARG CZ 1 1
7 30037 2 1 11 ARG H H -6.562 15.626 21.905 1.00 . B B . 46 ARG H 1 1
7 30038 2 1 11 ARG HA H -8.456 14.924 22.947 1.00 . B B . 46 ARG HA 1 1
7 30039 2 1 11 ARG HB2 H -8.642 12.684 20.937 1.00 . B B . 46 ARG HB2 1 1
7 30040 2 1 11 ARG HB3 H -9.944 13.414 21.868 1.00 . B B . 46 ARG HB3 1 1
7 30041 2 1 11 ARG HD2 H -11.286 13.945 19.901 1.00 . B B . 46 ARG HD2 1 1
7 30042 2 1 11 ARG HD3 H -10.582 14.844 18.557 1.00 . B B . 46 ARG HD3 1 1
7 30043 2 1 11 ARG HE H -9.527 12.885 17.834 1.00 . B B . 46 ARG HE 1 1
7 30044 2 1 11 ARG HG2 H -9.568 15.537 20.640 1.00 . B B . 46 ARG HG2 1 1
7 30045 2 1 11 ARG HG3 H -8.378 14.700 19.641 1.00 . B B . 46 ARG HG3 1 1
7 30046 2 1 11 ARG HH11 H -11.344 12.371 20.706 1.00 . B B . 46 ARG HH11 1 1
7 30047 2 1 11 ARG HH12 H -11.312 10.651 20.549 1.00 . B B . 46 ARG HH12 1 1
7 30048 2 1 11 ARG HH21 H -9.537 10.667 17.625 1.00 . B B . 46 ARG HH21 1 1
7 30049 2 1 11 ARG HH22 H -10.338 9.709 18.817 1.00 . B B . 46 ARG HH22 1 1
7 30050 2 1 11 ARG N N -6.849 14.717 21.674 1.00 . B B . 46 ARG N 1 1
7 30051 2 1 11 ARG NE N -10.049 12.840 18.656 1.00 . B B . 46 ARG NE 1 1
7 30052 2 1 11 ARG NH1 N -11.078 11.563 20.202 1.00 . B B . 46 ARG NH1 1 1
7 30053 2 1 11 ARG NH2 N -10.065 10.603 18.463 1.00 . B B . 46 ARG NH2 1 1
7 30054 2 1 11 ARG O O -7.799 13.104 24.542 1.00 . B B . 46 ARG O 1 1
7 30055 2 1 12 GLY C C -5.459 9.966 22.950 1.00 . B B . 47 GLY C 1 1
7 30056 2 1 12 GLY CA C -6.420 10.911 23.665 1.00 . B B . 47 GLY CA 1 1
7 30057 2 1 12 GLY H H -6.731 11.971 21.848 1.00 . B B . 47 GLY H 1 1
7 30058 2 1 12 GLY HA2 H -5.920 11.331 24.526 1.00 . B B . 47 GLY HA2 1 1
7 30059 2 1 12 GLY HA3 H -7.275 10.345 24.004 1.00 . B B . 47 GLY HA3 1 1
7 30060 2 1 12 GLY N N -6.890 11.999 22.817 1.00 . B B . 47 GLY N 1 1
7 30061 2 1 12 GLY O O -5.818 9.341 21.961 1.00 . B B . 47 GLY O 1 1
7 30062 2 1 13 TRP C C -3.894 7.635 22.406 1.00 . B B . 48 TRP C 1 1
7 30063 2 1 13 TRP CA C -3.248 8.962 22.818 1.00 . B B . 48 TRP CA 1 1
7 30064 2 1 13 TRP CB C -2.086 8.701 23.774 1.00 . B B . 48 TRP CB 1 1
7 30065 2 1 13 TRP CD1 C -1.504 10.970 24.800 1.00 . B B . 48 TRP CD1 1 1
7 30066 2 1 13 TRP CD2 C 0.049 10.171 23.401 1.00 . B B . 48 TRP CD2 1 1
7 30067 2 1 13 TRP CE2 C 0.484 11.416 23.889 1.00 . B B . 48 TRP CE2 1 1
7 30068 2 1 13 TRP CE3 C 0.864 9.477 22.501 1.00 . B B . 48 TRP CE3 1 1
7 30069 2 1 13 TRP CG C -1.226 9.904 23.996 1.00 . B B . 48 TRP CG 1 1
7 30070 2 1 13 TRP CH2 C 2.477 11.280 22.631 1.00 . B B . 48 TRP CH2 1 1
7 30071 2 1 13 TRP CZ2 C 1.699 11.980 23.512 1.00 . B B . 48 TRP CZ2 1 1
7 30072 2 1 13 TRP CZ3 C 2.070 10.037 22.127 1.00 . B B . 48 TRP CZ3 1 1
7 30073 2 1 13 TRP H H -3.978 10.378 24.227 1.00 . B B . 48 TRP H 1 1
7 30074 2 1 13 TRP HA H -2.872 9.453 21.933 1.00 . B B . 48 TRP HA 1 1
7 30075 2 1 13 TRP HB2 H -2.477 8.389 24.729 1.00 . B B . 48 TRP HB2 1 1
7 30076 2 1 13 TRP HB3 H -1.465 7.915 23.369 1.00 . B B . 48 TRP HB3 1 1
7 30077 2 1 13 TRP HD1 H -2.403 11.069 25.389 1.00 . B B . 48 TRP HD1 1 1
7 30078 2 1 13 TRP HE1 H -0.447 12.733 25.227 1.00 . B B . 48 TRP HE1 1 1
7 30079 2 1 13 TRP HE3 H 0.566 8.519 22.104 1.00 . B B . 48 TRP HE3 1 1
7 30080 2 1 13 TRP HH2 H 3.426 11.682 22.310 1.00 . B B . 48 TRP HH2 1 1
7 30081 2 1 13 TRP HZ2 H 2.027 12.937 23.889 1.00 . B B . 48 TRP HZ2 1 1
7 30082 2 1 13 TRP HZ3 H 2.713 9.518 21.435 1.00 . B B . 48 TRP HZ3 1 1
7 30083 2 1 13 TRP N N -4.231 9.853 23.442 1.00 . B B . 48 TRP N 1 1
7 30084 2 1 13 TRP NE1 N -0.481 11.884 24.740 1.00 . B B . 48 TRP NE1 1 1
7 30085 2 1 13 TRP O O -4.040 7.340 21.220 1.00 . B B . 48 TRP O 1 1
7 30086 2 1 14 GLY C C -6.396 5.740 22.753 1.00 . B B . 49 GLY C 1 1
7 30087 2 1 14 GLY CA C -4.926 5.563 23.104 1.00 . B B . 49 GLY CA 1 1
7 30088 2 1 14 GLY H H -4.131 7.108 24.317 1.00 . B B . 49 GLY H 1 1
7 30089 2 1 14 GLY HA2 H -4.419 5.089 22.276 1.00 . B B . 49 GLY HA2 1 1
7 30090 2 1 14 GLY HA3 H -4.847 4.928 23.975 1.00 . B B . 49 GLY HA3 1 1
7 30091 2 1 14 GLY N N -4.281 6.836 23.390 1.00 . B B . 49 GLY N 1 1
7 30092 2 1 14 GLY O O -7.206 4.845 22.958 1.00 . B B . 49 GLY O 1 1
7 30093 2 1 15 ASP C C -8.785 6.092 21.052 1.00 . B B . 50 ASP C 1 1
7 30094 2 1 15 ASP CA C -8.099 7.230 21.823 1.00 . B B . 50 ASP CA 1 1
7 30095 2 1 15 ASP CB C -8.090 8.517 20.995 1.00 . B B . 50 ASP CB 1 1
7 30096 2 1 15 ASP CG C -9.357 8.725 20.199 1.00 . B B . 50 ASP CG 1 1
7 30097 2 1 15 ASP H H -6.017 7.552 22.019 1.00 . B B . 50 ASP H 1 1
7 30098 2 1 15 ASP HA H -8.650 7.409 22.733 1.00 . B B . 50 ASP HA 1 1
7 30099 2 1 15 ASP HB2 H -7.969 9.360 21.660 1.00 . B B . 50 ASP HB2 1 1
7 30100 2 1 15 ASP HB3 H -7.256 8.488 20.309 1.00 . B B . 50 ASP HB3 1 1
7 30101 2 1 15 ASP N N -6.725 6.897 22.197 1.00 . B B . 50 ASP N 1 1
7 30102 2 1 15 ASP O O -10.001 6.102 20.861 1.00 . B B . 50 ASP O 1 1
7 30103 2 1 15 ASP OD1 O -10.313 9.323 20.733 1.00 . B B . 50 ASP OD1 1 1
7 30104 2 1 15 ASP OD2 O -9.390 8.329 19.015 1.00 . B B . 50 ASP OD2 1 1
7 30105 2 1 16 GLN C C -8.015 2.629 20.375 1.00 . B B . 51 GLN C 1 1
7 30106 2 1 16 GLN CA C -8.553 3.975 19.867 1.00 . B B . 51 GLN CA 1 1
7 30107 2 1 16 GLN CB C -8.227 4.118 18.382 1.00 . B B . 51 GLN CB 1 1
7 30108 2 1 16 GLN CD C -10.177 5.251 17.242 1.00 . B B . 51 GLN CD 1 1
7 30109 2 1 16 GLN CG C -9.434 3.949 17.475 1.00 . B B . 51 GLN CG 1 1
7 30110 2 1 16 GLN H H -7.054 5.141 20.810 1.00 . B B . 51 GLN H 1 1
7 30111 2 1 16 GLN HA H -9.625 3.987 19.990 1.00 . B B . 51 GLN HA 1 1
7 30112 2 1 16 GLN HB2 H -7.808 5.100 18.210 1.00 . B B . 51 GLN HB2 1 1
7 30113 2 1 16 GLN HB3 H -7.495 3.372 18.112 1.00 . B B . 51 GLN HB3 1 1
7 30114 2 1 16 GLN HE21 H -9.770 5.858 19.078 1.00 . B B . 51 GLN HE21 1 1
7 30115 2 1 16 GLN HE22 H -10.664 6.957 18.107 1.00 . B B . 51 GLN HE22 1 1
7 30116 2 1 16 GLN HG2 H -9.103 3.567 16.522 1.00 . B B . 51 GLN HG2 1 1
7 30117 2 1 16 GLN HG3 H -10.112 3.241 17.930 1.00 . B B . 51 GLN HG3 1 1
7 30118 2 1 16 GLN N N -8.006 5.110 20.616 1.00 . B B . 51 GLN N 1 1
7 30119 2 1 16 GLN NE2 N -10.211 6.103 18.245 1.00 . B B . 51 GLN NE2 1 1
7 30120 2 1 16 GLN O O -8.782 1.706 20.636 1.00 . B B . 51 GLN O 1 1
7 30121 2 1 16 GLN OE1 O -10.731 5.484 16.174 1.00 . B B . 51 GLN OE1 1 1
7 30122 2 1 17 LEU C C -5.770 0.348 19.783 1.00 . B B . 52 LEU C 1 1
7 30123 2 1 17 LEU CA C -6.044 1.287 20.962 1.00 . B B . 52 LEU CA 1 1
7 30124 2 1 17 LEU CB C -6.898 0.561 22.009 1.00 . B B . 52 LEU CB 1 1
7 30125 2 1 17 LEU CD1 C -5.012 -0.023 23.549 1.00 . B B . 52 LEU CD1 1 1
7 30126 2 1 17 LEU CD2 C -7.142 -1.322 23.663 1.00 . B B . 52 LEU CD2 1 1
7 30127 2 1 17 LEU CG C -6.180 -0.572 22.749 1.00 . B B . 52 LEU CG 1 1
7 30128 2 1 17 LEU H H -6.135 3.295 20.277 1.00 . B B . 52 LEU H 1 1
7 30129 2 1 17 LEU HA H -5.100 1.560 21.410 1.00 . B B . 52 LEU HA 1 1
7 30130 2 1 17 LEU HB2 H -7.236 1.285 22.737 1.00 . B B . 52 LEU HB2 1 1
7 30131 2 1 17 LEU HB3 H -7.762 0.143 21.514 1.00 . B B . 52 LEU HB3 1 1
7 30132 2 1 17 LEU HD11 H -4.593 -0.808 24.160 1.00 . B B . 52 LEU HD11 1 1
7 30133 2 1 17 LEU HD12 H -4.257 0.347 22.871 1.00 . B B . 52 LEU HD12 1 1
7 30134 2 1 17 LEU HD13 H -5.356 0.782 24.182 1.00 . B B . 52 LEU HD13 1 1
7 30135 2 1 17 LEU HD21 H -6.611 -2.118 24.166 1.00 . B B . 52 LEU HD21 1 1
7 30136 2 1 17 LEU HD22 H -7.547 -0.641 24.398 1.00 . B B . 52 LEU HD22 1 1
7 30137 2 1 17 LEU HD23 H -7.946 -1.741 23.077 1.00 . B B . 52 LEU HD23 1 1
7 30138 2 1 17 LEU HG H -5.790 -1.274 22.028 1.00 . B B . 52 LEU HG 1 1
7 30139 2 1 17 LEU N N -6.693 2.525 20.505 1.00 . B B . 52 LEU N 1 1
7 30140 2 1 17 LEU O O -6.343 0.502 18.708 1.00 . B B . 52 LEU O 1 1
7 30141 2 1 18 ILE C C -3.960 -2.861 19.478 1.00 . B B . 53 ILE C 1 1
7 30142 2 1 18 ILE CA C -4.552 -1.562 18.922 1.00 . B B . 53 ILE CA 1 1
7 30143 2 1 18 ILE CB C -3.580 -0.950 17.887 1.00 . B B . 53 ILE CB 1 1
7 30144 2 1 18 ILE CD1 C -1.258 -1.111 18.912 1.00 . B B . 53 ILE CD1 1 1
7 30145 2 1 18 ILE CG1 C -2.431 -0.217 18.581 1.00 . B B . 53 ILE CG1 1 1
7 30146 2 1 18 ILE CG2 C -4.321 -0.008 16.953 1.00 . B B . 53 ILE CG2 1 1
7 30147 2 1 18 ILE H H -4.447 -0.696 20.855 1.00 . B B . 53 ILE H 1 1
7 30148 2 1 18 ILE HA H -5.472 -1.802 18.408 1.00 . B B . 53 ILE HA 1 1
7 30149 2 1 18 ILE HB H -3.174 -1.756 17.294 1.00 . B B . 53 ILE HB 1 1
7 30150 2 1 18 ILE HD11 H -0.895 -1.577 18.007 1.00 . B B . 53 ILE HD11 1 1
7 30151 2 1 18 ILE HD12 H -0.470 -0.522 19.354 1.00 . B B . 53 ILE HD12 1 1
7 30152 2 1 18 ILE HD13 H -1.571 -1.873 19.608 1.00 . B B . 53 ILE HD13 1 1
7 30153 2 1 18 ILE HG12 H -2.071 0.569 17.935 1.00 . B B . 53 ILE HG12 1 1
7 30154 2 1 18 ILE HG13 H -2.788 0.215 19.504 1.00 . B B . 53 ILE HG13 1 1
7 30155 2 1 18 ILE HG21 H -5.243 -0.469 16.635 1.00 . B B . 53 ILE HG21 1 1
7 30156 2 1 18 ILE HG22 H -4.538 0.914 17.470 1.00 . B B . 53 ILE HG22 1 1
7 30157 2 1 18 ILE HG23 H -3.706 0.200 16.090 1.00 . B B . 53 ILE HG23 1 1
7 30158 2 1 18 ILE N N -4.881 -0.613 19.981 1.00 . B B . 53 ILE N 1 1
7 30159 2 1 18 ILE O O -3.176 -2.852 20.429 1.00 . B B . 53 ILE O 1 1
7 30160 2 1 19 TRP C C -2.358 -5.436 19.042 1.00 . B B . 54 TRP C 1 1
7 30161 2 1 19 TRP CA C -3.860 -5.286 19.310 1.00 . B B . 54 TRP CA 1 1
7 30162 2 1 19 TRP CB C -4.646 -6.384 18.594 1.00 . B B . 54 TRP CB 1 1
7 30163 2 1 19 TRP CD1 C -6.647 -5.841 17.091 1.00 . B B . 54 TRP CD1 1 1
7 30164 2 1 19 TRP CD2 C -7.070 -5.666 19.283 1.00 . B B . 54 TRP CD2 1 1
7 30165 2 1 19 TRP CE2 C -8.241 -5.339 18.572 1.00 . B B . 54 TRP CE2 1 1
7 30166 2 1 19 TRP CE3 C -7.097 -5.624 20.681 1.00 . B B . 54 TRP CE3 1 1
7 30167 2 1 19 TRP CG C -6.062 -5.987 18.315 1.00 . B B . 54 TRP CG 1 1
7 30168 2 1 19 TRP CH2 C -9.423 -4.946 20.578 1.00 . B B . 54 TRP CH2 1 1
7 30169 2 1 19 TRP CZ2 C -9.424 -4.977 19.210 1.00 . B B . 54 TRP CZ2 1 1
7 30170 2 1 19 TRP CZ3 C -8.273 -5.264 21.314 1.00 . B B . 54 TRP CZ3 1 1
7 30171 2 1 19 TRP H H -4.979 -3.924 18.138 1.00 . B B . 54 TRP H 1 1
7 30172 2 1 19 TRP HA H -4.030 -5.369 20.374 1.00 . B B . 54 TRP HA 1 1
7 30173 2 1 19 TRP HB2 H -4.167 -6.610 17.654 1.00 . B B . 54 TRP HB2 1 1
7 30174 2 1 19 TRP HB3 H -4.663 -7.269 19.209 1.00 . B B . 54 TRP HB3 1 1
7 30175 2 1 19 TRP HD1 H -6.143 -6.009 16.151 1.00 . B B . 54 TRP HD1 1 1
7 30176 2 1 19 TRP HE1 H -8.586 -5.277 16.506 1.00 . B B . 54 TRP HE1 1 1
7 30177 2 1 19 TRP HE3 H -6.220 -5.861 21.264 1.00 . B B . 54 TRP HE3 1 1
7 30178 2 1 19 TRP HH2 H -10.318 -4.672 21.114 1.00 . B B . 54 TRP HH2 1 1
7 30179 2 1 19 TRP HZ2 H -10.317 -4.729 18.659 1.00 . B B . 54 TRP HZ2 1 1
7 30180 2 1 19 TRP HZ3 H -8.313 -5.228 22.391 1.00 . B B . 54 TRP HZ3 1 1
7 30181 2 1 19 TRP N N -4.345 -3.977 18.881 1.00 . B B . 54 TRP N 1 1
7 30182 2 1 19 TRP NE1 N -7.956 -5.453 17.239 1.00 . B B . 54 TRP NE1 1 1
7 30183 2 1 19 TRP O O -1.936 -5.760 17.933 1.00 . B B . 54 TRP O 1 1
7 30184 2 1 20 THR C C 0.397 -6.732 20.080 1.00 . B B . 55 THR C 1 1
7 30185 2 1 20 THR CA C -0.095 -5.288 19.951 1.00 . B B . 55 THR CA 1 1
7 30186 2 1 20 THR CB C 0.615 -4.434 21.023 1.00 . B B . 55 THR CB 1 1
7 30187 2 1 20 THR CG2 C 2.107 -4.344 20.740 1.00 . B B . 55 THR CG2 1 1
7 30188 2 1 20 THR H H -1.948 -4.944 20.932 1.00 . B B . 55 THR H 1 1
7 30189 2 1 20 THR HA H 0.184 -4.910 18.979 1.00 . B B . 55 THR HA 1 1
7 30190 2 1 20 THR HB H 0.475 -4.904 21.986 1.00 . B B . 55 THR HB 1 1
7 30191 2 1 20 THR HG1 H -0.824 -3.121 20.664 1.00 . B B . 55 THR HG1 1 1
7 30192 2 1 20 THR HG21 H 2.521 -5.337 20.666 1.00 . B B . 55 THR HG21 1 1
7 30193 2 1 20 THR HG22 H 2.266 -3.817 19.810 1.00 . B B . 55 THR HG22 1 1
7 30194 2 1 20 THR HG23 H 2.593 -3.811 21.543 1.00 . B B . 55 THR HG23 1 1
7 30195 2 1 20 THR N N -1.554 -5.192 20.071 1.00 . B B . 55 THR N 1 1
7 30196 2 1 20 THR O O -0.274 -7.584 20.663 1.00 . B B . 55 THR O 1 1
7 30197 2 1 20 THR OG1 O 0.055 -3.113 21.061 1.00 . B B . 55 THR OG1 1 1
7 30198 2 1 21 GLN C C 3.670 -8.301 19.798 1.00 . B B . 56 GLN C 1 1
7 30199 2 1 21 GLN CA C 2.152 -8.345 19.598 1.00 . B B . 56 GLN CA 1 1
7 30200 2 1 21 GLN CB C 1.827 -9.114 18.319 1.00 . B B . 56 GLN CB 1 1
7 30201 2 1 21 GLN CD C 1.814 -11.341 19.504 1.00 . B B . 56 GLN CD 1 1
7 30202 2 1 21 GLN CG C 2.341 -10.543 18.328 1.00 . B B . 56 GLN CG 1 1
7 30203 2 1 21 GLN H H 2.076 -6.288 19.091 1.00 . B B . 56 GLN H 1 1
7 30204 2 1 21 GLN HA H 1.706 -8.859 20.437 1.00 . B B . 56 GLN HA 1 1
7 30205 2 1 21 GLN HB2 H 0.755 -9.139 18.189 1.00 . B B . 56 GLN HB2 1 1
7 30206 2 1 21 GLN HB3 H 2.272 -8.599 17.480 1.00 . B B . 56 GLN HB3 1 1
7 30207 2 1 21 GLN HE21 H 0.300 -12.001 18.419 1.00 . B B . 56 GLN HE21 1 1
7 30208 2 1 21 GLN HE22 H 0.365 -12.566 20.048 1.00 . B B . 56 GLN HE22 1 1
7 30209 2 1 21 GLN HG2 H 2.033 -11.030 17.416 1.00 . B B . 56 GLN HG2 1 1
7 30210 2 1 21 GLN HG3 H 3.420 -10.523 18.379 1.00 . B B . 56 GLN HG3 1 1
7 30211 2 1 21 GLN N N 1.577 -7.004 19.538 1.00 . B B . 56 GLN N 1 1
7 30212 2 1 21 GLN NE2 N 0.715 -12.038 19.303 1.00 . B B . 56 GLN NE2 1 1
7 30213 2 1 21 GLN O O 4.341 -7.383 19.334 1.00 . B B . 56 GLN O 1 1
7 30214 2 1 21 GLN OE1 O 2.392 -11.333 20.587 1.00 . B B . 56 GLN OE1 1 1
7 30215 2 1 22 THR C C 6.085 -8.403 21.823 1.00 . B B . 57 THR C 1 1
7 30216 2 1 22 THR CA C 5.646 -9.389 20.737 1.00 . B B . 57 THR CA 1 1
7 30217 2 1 22 THR CB C 6.475 -9.123 19.463 1.00 . B B . 57 THR CB 1 1
7 30218 2 1 22 THR CG2 C 7.954 -9.363 19.721 1.00 . B B . 57 THR CG2 1 1
7 30219 2 1 22 THR H H 3.620 -10.023 20.807 1.00 . B B . 57 THR H 1 1
7 30220 2 1 22 THR HA H 5.863 -10.392 21.074 1.00 . B B . 57 THR HA 1 1
7 30221 2 1 22 THR HB H 6.338 -8.092 19.169 1.00 . B B . 57 THR HB 1 1
7 30222 2 1 22 THR HG1 H 5.738 -9.435 17.659 1.00 . B B . 57 THR HG1 1 1
7 30223 2 1 22 THR HG21 H 8.511 -9.183 18.813 1.00 . B B . 57 THR HG21 1 1
7 30224 2 1 22 THR HG22 H 8.298 -8.692 20.494 1.00 . B B . 57 THR HG22 1 1
7 30225 2 1 22 THR HG23 H 8.103 -10.384 20.039 1.00 . B B . 57 THR HG23 1 1
7 30226 2 1 22 THR N N 4.205 -9.310 20.476 1.00 . B B . 57 THR N 1 1
7 30227 2 1 22 THR O O 5.707 -7.234 21.813 1.00 . B B . 57 THR O 1 1
7 30228 2 1 22 THR OG1 O 6.032 -9.975 18.397 1.00 . B B . 57 THR OG1 1 1
7 30229 2 1 23 TYR C C 8.075 -6.775 23.322 1.00 . B B . 58 TYR C 1 1
7 30230 2 1 23 TYR CA C 7.383 -8.038 23.851 1.00 . B B . 58 TYR CA 1 1
7 30231 2 1 23 TYR CB C 8.350 -8.837 24.730 1.00 . B B . 58 TYR CB 1 1
7 30232 2 1 23 TYR CD1 C 7.360 -9.095 27.036 1.00 . B B . 58 TYR CD1 1 1
7 30233 2 1 23 TYR CD2 C 9.127 -7.523 26.742 1.00 . B B . 58 TYR CD2 1 1
7 30234 2 1 23 TYR CE1 C 7.290 -8.774 28.377 1.00 . B B . 58 TYR CE1 1 1
7 30235 2 1 23 TYR CE2 C 9.063 -7.195 28.085 1.00 . B B . 58 TYR CE2 1 1
7 30236 2 1 23 TYR CG C 8.277 -8.477 26.197 1.00 . B B . 58 TYR CG 1 1
7 30237 2 1 23 TYR CZ C 8.143 -7.824 28.897 1.00 . B B . 58 TYR CZ 1 1
7 30238 2 1 23 TYR H H 7.174 -9.816 22.715 1.00 . B B . 58 TYR H 1 1
7 30239 2 1 23 TYR HA H 6.531 -7.745 24.447 1.00 . B B . 58 TYR HA 1 1
7 30240 2 1 23 TYR HB2 H 8.123 -9.888 24.637 1.00 . B B . 58 TYR HB2 1 1
7 30241 2 1 23 TYR HB3 H 9.361 -8.659 24.393 1.00 . B B . 58 TYR HB3 1 1
7 30242 2 1 23 TYR HD1 H 6.694 -9.841 26.626 1.00 . B B . 58 TYR HD1 1 1
7 30243 2 1 23 TYR HD2 H 9.846 -7.033 26.103 1.00 . B B . 58 TYR HD2 1 1
7 30244 2 1 23 TYR HE1 H 6.569 -9.267 29.014 1.00 . B B . 58 TYR HE1 1 1
7 30245 2 1 23 TYR HE2 H 9.731 -6.451 28.490 1.00 . B B . 58 TYR HE2 1 1
7 30246 2 1 23 TYR HH H 8.131 -8.305 30.759 1.00 . B B . 58 TYR HH 1 1
7 30247 2 1 23 TYR N N 6.896 -8.880 22.758 1.00 . B B . 58 TYR N 1 1
7 30248 2 1 23 TYR O O 7.592 -5.659 23.516 1.00 . B B . 58 TYR O 1 1
7 30249 2 1 23 TYR OH O 8.072 -7.503 30.233 1.00 . B B . 58 TYR OH 1 1
7 30250 2 1 24 GLU C C 9.038 -4.700 21.634 1.00 . B B . 59 GLU C 1 1
7 30251 2 1 24 GLU CA C 9.962 -5.830 22.099 1.00 . B B . 59 GLU CA 1 1
7 30252 2 1 24 GLU CB C 10.829 -6.306 20.933 1.00 . B B . 59 GLU CB 1 1
7 30253 2 1 24 GLU CD C 12.670 -6.830 22.562 1.00 . B B . 59 GLU CD 1 1
7 30254 2 1 24 GLU CG C 11.896 -7.300 21.349 1.00 . B B . 59 GLU CG 1 1
7 30255 2 1 24 GLU H H 9.567 -7.860 22.558 1.00 . B B . 59 GLU H 1 1
7 30256 2 1 24 GLU HA H 10.607 -5.449 22.878 1.00 . B B . 59 GLU HA 1 1
7 30257 2 1 24 GLU HB2 H 10.196 -6.775 20.195 1.00 . B B . 59 GLU HB2 1 1
7 30258 2 1 24 GLU HB3 H 11.317 -5.451 20.489 1.00 . B B . 59 GLU HB3 1 1
7 30259 2 1 24 GLU HG2 H 11.422 -8.242 21.585 1.00 . B B . 59 GLU HG2 1 1
7 30260 2 1 24 GLU HG3 H 12.585 -7.437 20.529 1.00 . B B . 59 GLU HG3 1 1
7 30261 2 1 24 GLU N N 9.210 -6.955 22.657 1.00 . B B . 59 GLU N 1 1
7 30262 2 1 24 GLU O O 9.070 -3.596 22.179 1.00 . B B . 59 GLU O 1 1
7 30263 2 1 24 GLU OE1 O 13.564 -5.973 22.401 1.00 . B B . 59 GLU OE1 1 1
7 30264 2 1 24 GLU OE2 O 12.366 -7.304 23.676 1.00 . B B . 59 GLU OE2 1 1
7 30265 2 1 25 GLU C C 6.674 -3.184 21.280 1.00 . B B . 60 GLU C 1 1
7 30266 2 1 25 GLU CA C 7.292 -3.955 20.114 1.00 . B B . 60 GLU CA 1 1
7 30267 2 1 25 GLU CB C 6.192 -4.612 19.271 1.00 . B B . 60 GLU CB 1 1
7 30268 2 1 25 GLU CD C 5.236 -2.650 17.968 1.00 . B B . 60 GLU CD 1 1
7 30269 2 1 25 GLU CG C 4.983 -3.719 19.019 1.00 . B B . 60 GLU CG 1 1
7 30270 2 1 25 GLU H H 8.241 -5.852 20.207 1.00 . B B . 60 GLU H 1 1
7 30271 2 1 25 GLU HA H 7.850 -3.267 19.495 1.00 . B B . 60 GLU HA 1 1
7 30272 2 1 25 GLU HB2 H 6.607 -4.889 18.313 1.00 . B B . 60 GLU HB2 1 1
7 30273 2 1 25 GLU HB3 H 5.853 -5.504 19.776 1.00 . B B . 60 GLU HB3 1 1
7 30274 2 1 25 GLU HG2 H 4.162 -4.337 18.686 1.00 . B B . 60 GLU HG2 1 1
7 30275 2 1 25 GLU HG3 H 4.710 -3.235 19.946 1.00 . B B . 60 GLU HG3 1 1
7 30276 2 1 25 GLU N N 8.222 -4.966 20.619 1.00 . B B . 60 GLU N 1 1
7 30277 2 1 25 GLU O O 6.737 -1.950 21.336 1.00 . B B . 60 GLU O 1 1
7 30278 2 1 25 GLU OE1 O 6.392 -2.212 17.819 1.00 . B B . 60 GLU OE1 1 1
7 30279 2 1 25 GLU OE2 O 4.273 -2.246 17.282 1.00 . B B . 60 GLU OE2 1 1
7 30280 2 1 26 ALA C C 6.487 -2.339 24.051 1.00 . B B . 61 ALA C 1 1
7 30281 2 1 26 ALA CA C 5.495 -3.298 23.394 1.00 . B B . 61 ALA CA 1 1
7 30282 2 1 26 ALA CB C 5.052 -4.370 24.382 1.00 . B B . 61 ALA CB 1 1
7 30283 2 1 26 ALA H H 6.097 -4.894 22.138 1.00 . B B . 61 ALA H 1 1
7 30284 2 1 26 ALA HA H 4.624 -2.746 23.072 1.00 . B B . 61 ALA HA 1 1
7 30285 2 1 26 ALA HB1 H 4.581 -3.903 25.233 1.00 . B B . 61 ALA HB1 1 1
7 30286 2 1 26 ALA HB2 H 4.349 -5.033 23.900 1.00 . B B . 61 ALA HB2 1 1
7 30287 2 1 26 ALA HB3 H 5.911 -4.933 24.711 1.00 . B B . 61 ALA HB3 1 1
7 30288 2 1 26 ALA N N 6.100 -3.916 22.224 1.00 . B B . 61 ALA N 1 1
7 30289 2 1 26 ALA O O 6.145 -1.213 24.425 1.00 . B B . 61 ALA O 1 1
7 30290 2 1 27 LEU C C 9.130 -0.792 23.866 1.00 . B B . 62 LEU C 1 1
7 30291 2 1 27 LEU CA C 8.790 -1.984 24.758 1.00 . B B . 62 LEU CA 1 1
7 30292 2 1 27 LEU CB C 10.050 -2.832 24.973 1.00 . B B . 62 LEU CB 1 1
7 30293 2 1 27 LEU CD1 C 11.215 -4.765 26.056 1.00 . B B . 62 LEU CD1 1 1
7 30294 2 1 27 LEU CD2 C 9.373 -3.592 27.262 1.00 . B B . 62 LEU CD2 1 1
7 30295 2 1 27 LEU CG C 9.891 -4.034 25.905 1.00 . B B . 62 LEU CG 1 1
7 30296 2 1 27 LEU H H 7.940 -3.690 23.831 1.00 . B B . 62 LEU H 1 1
7 30297 2 1 27 LEU HA H 8.443 -1.620 25.709 1.00 . B B . 62 LEU HA 1 1
7 30298 2 1 27 LEU HB2 H 10.382 -3.192 24.010 1.00 . B B . 62 LEU HB2 1 1
7 30299 2 1 27 LEU HB3 H 10.819 -2.192 25.379 1.00 . B B . 62 LEU HB3 1 1
7 30300 2 1 27 LEU HD11 H 11.957 -4.086 26.451 1.00 . B B . 62 LEU HD11 1 1
7 30301 2 1 27 LEU HD12 H 11.092 -5.597 26.732 1.00 . B B . 62 LEU HD12 1 1
7 30302 2 1 27 LEU HD13 H 11.539 -5.128 25.091 1.00 . B B . 62 LEU HD13 1 1
7 30303 2 1 27 LEU HD21 H 8.313 -3.401 27.197 1.00 . B B . 62 LEU HD21 1 1
7 30304 2 1 27 LEU HD22 H 9.555 -4.372 27.987 1.00 . B B . 62 LEU HD22 1 1
7 30305 2 1 27 LEU HD23 H 9.884 -2.691 27.565 1.00 . B B . 62 LEU HD23 1 1
7 30306 2 1 27 LEU HG H 9.175 -4.723 25.477 1.00 . B B . 62 LEU HG 1 1
7 30307 2 1 27 LEU N N 7.729 -2.790 24.164 1.00 . B B . 62 LEU N 1 1
7 30308 2 1 27 LEU O O 9.482 0.287 24.344 1.00 . B B . 62 LEU O 1 1
7 30309 2 1 28 TYR C C 8.321 1.230 21.669 1.00 . B B . 63 TYR C 1 1
7 30310 2 1 28 TYR CA C 9.329 0.083 21.627 1.00 . B B . 63 TYR CA 1 1
7 30311 2 1 28 TYR CB C 9.474 -0.468 20.213 1.00 . B B . 63 TYR CB 1 1
7 30312 2 1 28 TYR CD1 C 11.769 -1.483 20.272 1.00 . B B . 63 TYR CD1 1 1
7 30313 2 1 28 TYR CD2 C 11.434 0.451 18.921 1.00 . B B . 63 TYR CD2 1 1
7 30314 2 1 28 TYR CE1 C 13.099 -1.511 19.914 1.00 . B B . 63 TYR CE1 1 1
7 30315 2 1 28 TYR CE2 C 12.767 0.435 18.563 1.00 . B B . 63 TYR CE2 1 1
7 30316 2 1 28 TYR CG C 10.916 -0.505 19.781 1.00 . B B . 63 TYR CG 1 1
7 30317 2 1 28 TYR CZ C 13.595 -0.551 19.062 1.00 . B B . 63 TYR CZ 1 1
7 30318 2 1 28 TYR H H 8.690 -1.849 22.228 1.00 . B B . 63 TYR H 1 1
7 30319 2 1 28 TYR HA H 10.287 0.479 21.927 1.00 . B B . 63 TYR HA 1 1
7 30320 2 1 28 TYR HB2 H 9.083 -1.476 20.178 1.00 . B B . 63 TYR HB2 1 1
7 30321 2 1 28 TYR HB3 H 8.931 0.157 19.522 1.00 . B B . 63 TYR HB3 1 1
7 30322 2 1 28 TYR HD1 H 11.376 -2.234 20.942 1.00 . B B . 63 TYR HD1 1 1
7 30323 2 1 28 TYR HD2 H 10.782 1.218 18.534 1.00 . B B . 63 TYR HD2 1 1
7 30324 2 1 28 TYR HE1 H 13.746 -2.282 20.303 1.00 . B B . 63 TYR HE1 1 1
7 30325 2 1 28 TYR HE2 H 13.156 1.187 17.891 1.00 . B B . 63 TYR HE2 1 1
7 30326 2 1 28 TYR HH H 15.179 -1.456 18.459 1.00 . B B . 63 TYR HH 1 1
7 30327 2 1 28 TYR N N 9.007 -0.978 22.565 1.00 . B B . 63 TYR N 1 1
7 30328 2 1 28 TYR O O 8.699 2.380 21.885 1.00 . B B . 63 TYR O 1 1
7 30329 2 1 28 TYR OH O 14.924 -0.565 18.719 1.00 . B B . 63 TYR OH 1 1
7 30330 2 1 29 LYS C C 6.178 2.808 22.818 1.00 . B B . 64 LYS C 1 1
7 30331 2 1 29 LYS CA C 6.066 2.030 21.506 1.00 . B B . 64 LYS CA 1 1
7 30332 2 1 29 LYS CB C 4.640 1.528 21.304 1.00 . B B . 64 LYS CB 1 1
7 30333 2 1 29 LYS CD C 4.117 3.460 19.772 1.00 . B B . 64 LYS CD 1 1
7 30334 2 1 29 LYS CE C 3.758 4.934 19.904 1.00 . B B . 64 LYS CE 1 1
7 30335 2 1 29 LYS CG C 3.662 2.652 20.984 1.00 . B B . 64 LYS CG 1 1
7 30336 2 1 29 LYS H H 6.758 0.022 21.301 1.00 . B B . 64 LYS H 1 1
7 30337 2 1 29 LYS HA H 6.313 2.704 20.700 1.00 . B B . 64 LYS HA 1 1
7 30338 2 1 29 LYS HB2 H 4.630 0.821 20.487 1.00 . B B . 64 LYS HB2 1 1
7 30339 2 1 29 LYS HB3 H 4.308 1.033 22.205 1.00 . B B . 64 LYS HB3 1 1
7 30340 2 1 29 LYS HD2 H 5.187 3.371 19.669 1.00 . B B . 64 LYS HD2 1 1
7 30341 2 1 29 LYS HD3 H 3.637 3.061 18.890 1.00 . B B . 64 LYS HD3 1 1
7 30342 2 1 29 LYS HE2 H 2.741 5.073 19.571 1.00 . B B . 64 LYS HE2 1 1
7 30343 2 1 29 LYS HE3 H 3.837 5.217 20.944 1.00 . B B . 64 LYS HE3 1 1
7 30344 2 1 29 LYS HG2 H 2.692 2.225 20.777 1.00 . B B . 64 LYS HG2 1 1
7 30345 2 1 29 LYS HG3 H 3.594 3.309 21.839 1.00 . B B . 64 LYS HG3 1 1
7 30346 2 1 29 LYS HZ1 H 4.872 5.349 18.184 1.00 . B B . 64 LYS HZ1 1 1
7 30347 2 1 29 LYS HZ2 H 4.206 6.716 18.906 1.00 . B B . 64 LYS HZ2 1 1
7 30348 2 1 29 LYS HZ3 H 5.548 5.974 19.598 1.00 . B B . 64 LYS HZ3 1 1
7 30349 2 1 29 LYS N N 7.044 0.950 21.471 1.00 . B B . 64 LYS N 1 1
7 30350 2 1 29 LYS NZ N 4.658 5.801 19.094 1.00 . B B . 64 LYS NZ 1 1
7 30351 2 1 29 LYS O O 6.350 4.025 22.811 1.00 . B B . 64 LYS O 1 1
7 30352 2 1 30 SER C C 7.506 3.614 25.218 1.00 . B B . 65 SER C 1 1
7 30353 2 1 30 SER CA C 6.220 2.797 25.233 1.00 . B B . 65 SER CA 1 1
7 30354 2 1 30 SER CB C 6.252 1.799 26.394 1.00 . B B . 65 SER CB 1 1
7 30355 2 1 30 SER H H 5.916 1.150 23.918 1.00 . B B . 65 SER H 1 1
7 30356 2 1 30 SER HA H 5.379 3.465 25.354 1.00 . B B . 65 SER HA 1 1
7 30357 2 1 30 SER HB2 H 5.590 0.975 26.177 1.00 . B B . 65 SER HB2 1 1
7 30358 2 1 30 SER HB3 H 7.260 1.427 26.519 1.00 . B B . 65 SER HB3 1 1
7 30359 2 1 30 SER HG H 6.531 2.325 28.271 1.00 . B B . 65 SER HG 1 1
7 30360 2 1 30 SER N N 6.083 2.118 23.947 1.00 . B B . 65 SER N 1 1
7 30361 2 1 30 SER O O 7.557 4.752 25.689 1.00 . B B . 65 SER O 1 1
7 30362 2 1 30 SER OG O 5.839 2.413 27.606 1.00 . B B . 65 SER OG 1 1
7 30363 2 1 31 LYS C C 9.671 5.034 23.790 1.00 . B B . 66 LYS C 1 1
7 30364 2 1 31 LYS CA C 9.831 3.699 24.529 1.00 . B B . 66 LYS CA 1 1
7 30365 2 1 31 LYS CB C 10.838 2.785 23.817 1.00 . B B . 66 LYS CB 1 1
7 30366 2 1 31 LYS CD C 12.868 2.565 22.360 1.00 . B B . 66 LYS CD 1 1
7 30367 2 1 31 LYS CE C 13.708 1.609 23.192 1.00 . B B . 66 LYS CE 1 1
7 30368 2 1 31 LYS CG C 12.043 3.503 23.233 1.00 . B B . 66 LYS CG 1 1
7 30369 2 1 31 LYS H H 8.449 2.118 24.284 1.00 . B B . 66 LYS H 1 1
7 30370 2 1 31 LYS HA H 10.184 3.900 25.529 1.00 . B B . 66 LYS HA 1 1
7 30371 2 1 31 LYS HB2 H 11.199 2.056 24.525 1.00 . B B . 66 LYS HB2 1 1
7 30372 2 1 31 LYS HB3 H 10.334 2.269 23.016 1.00 . B B . 66 LYS HB3 1 1
7 30373 2 1 31 LYS HD2 H 12.198 1.989 21.741 1.00 . B B . 66 LYS HD2 1 1
7 30374 2 1 31 LYS HD3 H 13.522 3.154 21.734 1.00 . B B . 66 LYS HD3 1 1
7 30375 2 1 31 LYS HE2 H 14.580 2.135 23.552 1.00 . B B . 66 LYS HE2 1 1
7 30376 2 1 31 LYS HE3 H 13.121 1.272 24.032 1.00 . B B . 66 LYS HE3 1 1
7 30377 2 1 31 LYS HG2 H 11.702 4.333 22.632 1.00 . B B . 66 LYS HG2 1 1
7 30378 2 1 31 LYS HG3 H 12.661 3.869 24.040 1.00 . B B . 66 LYS HG3 1 1
7 30379 2 1 31 LYS HZ1 H 14.616 0.734 21.523 1.00 . B B . 66 LYS HZ1 1 1
7 30380 2 1 31 LYS HZ2 H 14.823 -0.144 22.956 1.00 . B B . 66 LYS HZ2 1 1
7 30381 2 1 31 LYS HZ3 H 13.333 -0.169 22.157 1.00 . B B . 66 LYS HZ3 1 1
7 30382 2 1 31 LYS N N 8.546 3.028 24.640 1.00 . B B . 66 LYS N 1 1
7 30383 2 1 31 LYS NZ N 14.151 0.425 22.402 1.00 . B B . 66 LYS NZ 1 1
7 30384 2 1 31 LYS O O 10.290 6.029 24.153 1.00 . B B . 66 LYS O 1 1
7 30385 2 1 32 THR C C 7.977 7.397 22.896 1.00 . B B . 67 THR C 1 1
7 30386 2 1 32 THR CA C 8.586 6.302 22.014 1.00 . B B . 67 THR CA 1 1
7 30387 2 1 32 THR CB C 7.670 6.089 20.786 1.00 . B B . 67 THR CB 1 1
7 30388 2 1 32 THR CG2 C 8.125 4.891 19.969 1.00 . B B . 67 THR CG2 1 1
7 30389 2 1 32 THR H H 8.324 4.246 22.529 1.00 . B B . 67 THR H 1 1
7 30390 2 1 32 THR HA H 9.548 6.644 21.658 1.00 . B B . 67 THR HA 1 1
7 30391 2 1 32 THR HB H 7.725 6.969 20.162 1.00 . B B . 67 THR HB 1 1
7 30392 2 1 32 THR HG1 H 6.289 5.608 22.119 1.00 . B B . 67 THR HG1 1 1
7 30393 2 1 32 THR HG21 H 7.450 4.744 19.138 1.00 . B B . 67 THR HG21 1 1
7 30394 2 1 32 THR HG22 H 9.123 5.066 19.596 1.00 . B B . 67 THR HG22 1 1
7 30395 2 1 32 THR HG23 H 8.124 4.010 20.593 1.00 . B B . 67 THR HG23 1 1
7 30396 2 1 32 THR N N 8.812 5.065 22.774 1.00 . B B . 67 THR N 1 1
7 30397 2 1 32 THR O O 7.834 8.539 22.470 1.00 . B B . 67 THR O 1 1
7 30398 2 1 32 THR OG1 O 6.307 5.895 21.198 1.00 . B B . 67 THR OG1 1 1
7 30399 2 1 33 SER C C 7.875 8.171 26.314 1.00 . B B . 68 SER C 1 1
7 30400 2 1 33 SER CA C 7.018 8.012 25.058 1.00 . B B . 68 SER CA 1 1
7 30401 2 1 33 SER CB C 5.604 7.598 25.476 1.00 . B B . 68 SER CB 1 1
7 30402 2 1 33 SER H H 7.706 6.106 24.402 1.00 . B B . 68 SER H 1 1
7 30403 2 1 33 SER HA H 6.965 8.964 24.553 1.00 . B B . 68 SER HA 1 1
7 30404 2 1 33 SER HB2 H 5.570 6.528 25.608 1.00 . B B . 68 SER HB2 1 1
7 30405 2 1 33 SER HB3 H 5.356 8.082 26.411 1.00 . B B . 68 SER HB3 1 1
7 30406 2 1 33 SER HG H 5.009 7.829 23.619 1.00 . B B . 68 SER HG 1 1
7 30407 2 1 33 SER N N 7.599 7.040 24.122 1.00 . B B . 68 SER N 1 1
7 30408 2 1 33 SER O O 7.575 8.995 27.176 1.00 . B B . 68 SER O 1 1
7 30409 2 1 33 SER OG O 4.641 7.969 24.501 1.00 . B B . 68 SER OG 1 1
7 30410 2 1 34 ASN C C 9.018 7.419 28.891 1.00 . B B . 69 ASN C 1 1
7 30411 2 1 34 ASN CA C 9.819 7.435 27.582 1.00 . B B . 69 ASN CA 1 1
7 30412 2 1 34 ASN CB C 10.684 8.693 27.525 1.00 . B B . 69 ASN CB 1 1
7 30413 2 1 34 ASN CG C 11.986 8.524 28.277 1.00 . B B . 69 ASN CG 1 1
7 30414 2 1 34 ASN H H 9.137 6.758 25.688 1.00 . B B . 69 ASN H 1 1
7 30415 2 1 34 ASN HA H 10.458 6.567 27.553 1.00 . B B . 69 ASN HA 1 1
7 30416 2 1 34 ASN HB2 H 10.910 8.920 26.493 1.00 . B B . 69 ASN HB2 1 1
7 30417 2 1 34 ASN HB3 H 10.139 9.518 27.961 1.00 . B B . 69 ASN HB3 1 1
7 30418 2 1 34 ASN HD21 H 11.072 8.872 29.996 1.00 . B B . 69 ASN HD21 1 1
7 30419 2 1 34 ASN HD22 H 12.769 8.565 30.085 1.00 . B B . 69 ASN HD22 1 1
7 30420 2 1 34 ASN N N 8.933 7.380 26.417 1.00 . B B . 69 ASN N 1 1
7 30421 2 1 34 ASN ND2 N 11.937 8.668 29.584 1.00 . B B . 69 ASN ND2 1 1
7 30422 2 1 34 ASN O O 9.348 8.122 29.847 1.00 . B B . 69 ASN O 1 1
7 30423 2 1 34 ASN OD1 O 13.024 8.248 27.689 1.00 . B B . 69 ASN OD1 1 1
7 30424 2 1 35 LYS C C 6.993 5.053 30.599 1.00 . B B . 70 LYS C 1 1
7 30425 2 1 35 LYS CA C 7.122 6.498 30.115 1.00 . B B . 70 LYS CA 1 1
7 30426 2 1 35 LYS CB C 5.730 7.047 29.804 1.00 . B B . 70 LYS CB 1 1
7 30427 2 1 35 LYS CD C 4.275 9.033 29.345 1.00 . B B . 70 LYS CD 1 1
7 30428 2 1 35 LYS CE C 4.241 10.488 28.913 1.00 . B B . 70 LYS CE 1 1
7 30429 2 1 35 LYS CG C 5.698 8.543 29.551 1.00 . B B . 70 LYS CG 1 1
7 30430 2 1 35 LYS H H 7.777 6.042 28.152 1.00 . B B . 70 LYS H 1 1
7 30431 2 1 35 LYS HA H 7.567 7.090 30.900 1.00 . B B . 70 LYS HA 1 1
7 30432 2 1 35 LYS HB2 H 5.351 6.550 28.924 1.00 . B B . 70 LYS HB2 1 1
7 30433 2 1 35 LYS HB3 H 5.076 6.830 30.635 1.00 . B B . 70 LYS HB3 1 1
7 30434 2 1 35 LYS HD2 H 3.805 8.431 28.582 1.00 . B B . 70 LYS HD2 1 1
7 30435 2 1 35 LYS HD3 H 3.732 8.930 30.273 1.00 . B B . 70 LYS HD3 1 1
7 30436 2 1 35 LYS HE2 H 4.719 11.089 29.671 1.00 . B B . 70 LYS HE2 1 1
7 30437 2 1 35 LYS HE3 H 4.778 10.588 27.981 1.00 . B B . 70 LYS HE3 1 1
7 30438 2 1 35 LYS HG2 H 6.127 9.053 30.400 1.00 . B B . 70 LYS HG2 1 1
7 30439 2 1 35 LYS HG3 H 6.275 8.761 28.667 1.00 . B B . 70 LYS HG3 1 1
7 30440 2 1 35 LYS HZ1 H 2.309 10.869 29.605 1.00 . B B . 70 LYS HZ1 1 1
7 30441 2 1 35 LYS HZ2 H 2.848 11.971 28.441 1.00 . B B . 70 LYS HZ2 1 1
7 30442 2 1 35 LYS HZ3 H 2.375 10.415 27.978 1.00 . B B . 70 LYS HZ3 1 1
7 30443 2 1 35 LYS N N 7.974 6.600 28.933 1.00 . B B . 70 LYS N 1 1
7 30444 2 1 35 LYS NZ N 2.846 10.971 28.721 1.00 . B B . 70 LYS NZ 1 1
7 30445 2 1 35 LYS O O 7.285 4.111 29.860 1.00 . B B . 70 LYS O 1 1
7 30446 2 1 36 PRO C C 5.566 2.632 31.475 1.00 . B B . 71 PRO C 1 1
7 30447 2 1 36 PRO CA C 6.355 3.531 32.425 1.00 . B B . 71 PRO CA 1 1
7 30448 2 1 36 PRO CB C 5.555 3.795 33.713 1.00 . B B . 71 PRO CB 1 1
7 30449 2 1 36 PRO CD C 6.203 5.917 32.805 1.00 . B B . 71 PRO CD 1 1
7 30450 2 1 36 PRO CG C 5.185 5.244 33.676 1.00 . B B . 71 PRO CG 1 1
7 30451 2 1 36 PRO HA H 7.298 3.061 32.667 1.00 . B B . 71 PRO HA 1 1
7 30452 2 1 36 PRO HB2 H 4.678 3.167 33.724 1.00 . B B . 71 PRO HB2 1 1
7 30453 2 1 36 PRO HB3 H 6.171 3.570 34.570 1.00 . B B . 71 PRO HB3 1 1
7 30454 2 1 36 PRO HD2 H 5.770 6.770 32.303 1.00 . B B . 71 PRO HD2 1 1
7 30455 2 1 36 PRO HD3 H 7.065 6.215 33.384 1.00 . B B . 71 PRO HD3 1 1
7 30456 2 1 36 PRO HG2 H 4.198 5.360 33.254 1.00 . B B . 71 PRO HG2 1 1
7 30457 2 1 36 PRO HG3 H 5.217 5.656 34.674 1.00 . B B . 71 PRO HG3 1 1
7 30458 2 1 36 PRO N N 6.549 4.863 31.851 1.00 . B B . 71 PRO N 1 1
7 30459 2 1 36 PRO O O 4.576 3.062 30.886 1.00 . B B . 71 PRO O 1 1
7 30460 2 1 37 LEU C C 4.513 -0.597 31.165 1.00 . B B . 72 LEU C 1 1
7 30461 2 1 37 LEU CA C 5.327 0.467 30.420 1.00 . B B . 72 LEU CA 1 1
7 30462 2 1 37 LEU CB C 6.352 -0.216 29.520 1.00 . B B . 72 LEU CB 1 1
7 30463 2 1 37 LEU CD1 C 6.908 -1.356 27.376 1.00 . B B . 72 LEU CD1 1 1
7 30464 2 1 37 LEU CD2 C 4.857 -2.021 28.631 1.00 . B B . 72 LEU CD2 1 1
7 30465 2 1 37 LEU CG C 5.782 -0.871 28.265 1.00 . B B . 72 LEU CG 1 1
7 30466 2 1 37 LEU H H 6.796 1.100 31.816 1.00 . B B . 72 LEU H 1 1
7 30467 2 1 37 LEU HA H 4.656 1.042 29.801 1.00 . B B . 72 LEU HA 1 1
7 30468 2 1 37 LEU HB2 H 7.083 0.519 29.218 1.00 . B B . 72 LEU HB2 1 1
7 30469 2 1 37 LEU HB3 H 6.850 -0.978 30.098 1.00 . B B . 72 LEU HB3 1 1
7 30470 2 1 37 LEU HD11 H 7.472 -0.507 27.016 1.00 . B B . 72 LEU HD11 1 1
7 30471 2 1 37 LEU HD12 H 7.560 -2.003 27.945 1.00 . B B . 72 LEU HD12 1 1
7 30472 2 1 37 LEU HD13 H 6.500 -1.900 26.538 1.00 . B B . 72 LEU HD13 1 1
7 30473 2 1 37 LEU HD21 H 4.689 -2.639 27.761 1.00 . B B . 72 LEU HD21 1 1
7 30474 2 1 37 LEU HD22 H 5.311 -2.613 29.412 1.00 . B B . 72 LEU HD22 1 1
7 30475 2 1 37 LEU HD23 H 3.914 -1.628 28.978 1.00 . B B . 72 LEU HD23 1 1
7 30476 2 1 37 LEU HG H 5.210 -0.140 27.713 1.00 . B B . 72 LEU HG 1 1
7 30477 2 1 37 LEU N N 6.003 1.395 31.322 1.00 . B B . 72 LEU N 1 1
7 30478 2 1 37 LEU O O 5.018 -1.280 32.058 1.00 . B B . 72 LEU O 1 1
7 30479 2 1 38 MET C C 1.982 -2.783 30.329 1.00 . B B . 73 MET C 1 1
7 30480 2 1 38 MET CA C 2.358 -1.722 31.368 1.00 . B B . 73 MET CA 1 1
7 30481 2 1 38 MET CB C 1.088 -1.046 31.886 1.00 . B B . 73 MET CB 1 1
7 30482 2 1 38 MET CE C 2.607 1.767 34.556 1.00 . B B . 73 MET CE 1 1
7 30483 2 1 38 MET CG C 1.301 -0.207 33.132 1.00 . B B . 73 MET CG 1 1
7 30484 2 1 38 MET H H 2.915 -0.148 30.071 1.00 . B B . 73 MET H 1 1
7 30485 2 1 38 MET HA H 2.873 -2.197 32.190 1.00 . B B . 73 MET HA 1 1
7 30486 2 1 38 MET HB2 H 0.694 -0.405 31.111 1.00 . B B . 73 MET HB2 1 1
7 30487 2 1 38 MET HB3 H 0.357 -1.808 32.113 1.00 . B B . 73 MET HB3 1 1
7 30488 2 1 38 MET HE1 H 1.603 1.957 34.905 1.00 . B B . 73 MET HE1 1 1
7 30489 2 1 38 MET HE2 H 3.092 1.068 35.222 1.00 . B B . 73 MET HE2 1 1
7 30490 2 1 38 MET HE3 H 3.163 2.693 34.539 1.00 . B B . 73 MET HE3 1 1
7 30491 2 1 38 MET HG2 H 0.365 0.265 33.395 1.00 . B B . 73 MET HG2 1 1
7 30492 2 1 38 MET HG3 H 1.612 -0.854 33.935 1.00 . B B . 73 MET HG3 1 1
7 30493 2 1 38 MET N N 3.255 -0.733 30.776 1.00 . B B . 73 MET N 1 1
7 30494 2 1 38 MET O O 1.515 -2.449 29.244 1.00 . B B . 73 MET O 1 1
7 30495 2 1 38 MET SD S 2.545 1.076 32.907 1.00 . B B . 73 MET SD 1 1
7 30496 2 1 39 ILE C C 1.290 -6.363 30.412 1.00 . B B . 74 ILE C 1 1
7 30497 2 1 39 ILE CA C 1.856 -5.122 29.710 1.00 . B B . 74 ILE CA 1 1
7 30498 2 1 39 ILE CB C 3.072 -5.520 28.847 1.00 . B B . 74 ILE CB 1 1
7 30499 2 1 39 ILE CD1 C 4.725 -6.117 30.684 1.00 . B B . 74 ILE CD1 1 1
7 30500 2 1 39 ILE CG1 C 4.383 -5.176 29.560 1.00 . B B . 74 ILE CG1 1 1
7 30501 2 1 39 ILE CG2 C 3.003 -4.827 27.497 1.00 . B B . 74 ILE CG2 1 1
7 30502 2 1 39 ILE H H 2.576 -4.275 31.526 1.00 . B B . 74 ILE H 1 1
7 30503 2 1 39 ILE HA H 1.095 -4.737 29.045 1.00 . B B . 74 ILE HA 1 1
7 30504 2 1 39 ILE HB H 3.030 -6.586 28.679 1.00 . B B . 74 ILE HB 1 1
7 30505 2 1 39 ILE HD11 H 5.628 -5.784 31.171 1.00 . B B . 74 ILE HD11 1 1
7 30506 2 1 39 ILE HD12 H 3.917 -6.132 31.398 1.00 . B B . 74 ILE HD12 1 1
7 30507 2 1 39 ILE HD13 H 4.873 -7.110 30.288 1.00 . B B . 74 ILE HD13 1 1
7 30508 2 1 39 ILE HG12 H 5.193 -5.209 28.847 1.00 . B B . 74 ILE HG12 1 1
7 30509 2 1 39 ILE HG13 H 4.312 -4.180 29.971 1.00 . B B . 74 ILE HG13 1 1
7 30510 2 1 39 ILE HG21 H 3.840 -5.135 26.889 1.00 . B B . 74 ILE HG21 1 1
7 30511 2 1 39 ILE HG22 H 2.080 -5.094 27.002 1.00 . B B . 74 ILE HG22 1 1
7 30512 2 1 39 ILE HG23 H 3.036 -3.758 27.639 1.00 . B B . 74 ILE HG23 1 1
7 30513 2 1 39 ILE N N 2.189 -4.052 30.650 1.00 . B B . 74 ILE N 1 1
7 30514 2 1 39 ILE O O 2.005 -7.115 31.075 1.00 . B B . 74 ILE O 1 1
7 30515 2 1 40 ILE C C -0.537 -9.008 30.047 1.00 . B B . 75 ILE C 1 1
7 30516 2 1 40 ILE CA C -0.684 -7.717 30.869 1.00 . B B . 75 ILE CA 1 1
7 30517 2 1 40 ILE CB C -2.185 -7.426 31.073 1.00 . B B . 75 ILE CB 1 1
7 30518 2 1 40 ILE CD1 C -1.993 -4.909 31.470 1.00 . B B . 75 ILE CD1 1 1
7 30519 2 1 40 ILE CG1 C -2.384 -6.258 32.044 1.00 . B B . 75 ILE CG1 1 1
7 30520 2 1 40 ILE CG2 C -2.904 -8.665 31.580 1.00 . B B . 75 ILE CG2 1 1
7 30521 2 1 40 ILE H H -0.528 -5.955 29.699 1.00 . B B . 75 ILE H 1 1
7 30522 2 1 40 ILE HA H -0.237 -7.872 31.840 1.00 . B B . 75 ILE HA 1 1
7 30523 2 1 40 ILE HB H -2.609 -7.162 30.116 1.00 . B B . 75 ILE HB 1 1
7 30524 2 1 40 ILE HD11 H -2.197 -4.136 32.196 1.00 . B B . 75 ILE HD11 1 1
7 30525 2 1 40 ILE HD12 H -0.939 -4.909 31.233 1.00 . B B . 75 ILE HD12 1 1
7 30526 2 1 40 ILE HD13 H -2.562 -4.720 30.572 1.00 . B B . 75 ILE HD13 1 1
7 30527 2 1 40 ILE HG12 H -3.424 -6.210 32.327 1.00 . B B . 75 ILE HG12 1 1
7 30528 2 1 40 ILE HG13 H -1.784 -6.430 32.925 1.00 . B B . 75 ILE HG13 1 1
7 30529 2 1 40 ILE HG21 H -3.920 -8.410 31.842 1.00 . B B . 75 ILE HG21 1 1
7 30530 2 1 40 ILE HG22 H -2.911 -9.418 30.806 1.00 . B B . 75 ILE HG22 1 1
7 30531 2 1 40 ILE HG23 H -2.392 -9.049 32.450 1.00 . B B . 75 ILE HG23 1 1
7 30532 2 1 40 ILE N N -0.008 -6.580 30.246 1.00 . B B . 75 ILE N 1 1
7 30533 2 1 40 ILE O O -1.340 -9.285 29.157 1.00 . B B . 75 ILE O 1 1
7 30534 2 1 41 HIS C C -0.373 -12.097 29.996 1.00 . B B . 76 HIS C 1 1
7 30535 2 1 41 HIS CA C 0.703 -11.068 29.638 1.00 . B B . 76 HIS CA 1 1
7 30536 2 1 41 HIS CB C 2.079 -11.645 29.972 1.00 . B B . 76 HIS CB 1 1
7 30537 2 1 41 HIS CD2 C 2.832 -13.662 28.518 1.00 . B B . 76 HIS CD2 1 1
7 30538 2 1 41 HIS CE1 C 1.945 -15.268 29.718 1.00 . B B . 76 HIS CE1 1 1
7 30539 2 1 41 HIS CG C 2.222 -13.086 29.583 1.00 . B B . 76 HIS CG 1 1
7 30540 2 1 41 HIS H H 1.102 -9.541 31.069 1.00 . B B . 76 HIS H 1 1
7 30541 2 1 41 HIS HA H 0.654 -10.865 28.579 1.00 . B B . 76 HIS HA 1 1
7 30542 2 1 41 HIS HB2 H 2.837 -11.081 29.449 1.00 . B B . 76 HIS HB2 1 1
7 30543 2 1 41 HIS HB3 H 2.247 -11.567 31.035 1.00 . B B . 76 HIS HB3 1 1
7 30544 2 1 41 HIS HD1 H 1.169 -14.031 31.152 1.00 . B B . 76 HIS HD1 1 1
7 30545 2 1 41 HIS HD2 H 3.369 -13.149 27.733 1.00 . B B . 76 HIS HD2 1 1
7 30546 2 1 41 HIS HE1 H 1.643 -16.245 30.064 1.00 . B B . 76 HIS HE1 1 1
7 30547 2 1 41 HIS HE2 H 2.779 -15.667 27.896 1.00 . B B . 76 HIS HE2 1 1
7 30548 2 1 41 HIS N N 0.483 -9.805 30.351 1.00 . B B . 76 HIS N 1 1
7 30549 2 1 41 HIS ND1 N 1.679 -14.121 30.314 1.00 . B B . 76 HIS ND1 1 1
7 30550 2 1 41 HIS NE2 N 2.641 -15.020 28.625 1.00 . B B . 76 HIS NE2 1 1
7 30551 2 1 41 HIS O O -0.428 -12.576 31.127 1.00 . B B . 76 HIS O 1 1
7 30552 2 1 42 HIS C C -2.522 -14.388 28.129 1.00 . B B . 77 HIS C 1 1
7 30553 2 1 42 HIS CA C -2.274 -13.426 29.293 1.00 . B B . 77 HIS CA 1 1
7 30554 2 1 42 HIS CB C -3.573 -12.681 29.581 1.00 . B B . 77 HIS CB 1 1
7 30555 2 1 42 HIS CD2 C -3.815 -10.660 27.969 1.00 . B B . 77 HIS CD2 1 1
7 30556 2 1 42 HIS CE1 C -5.192 -11.565 26.523 1.00 . B B . 77 HIS CE1 1 1
7 30557 2 1 42 HIS CG C -4.078 -11.920 28.392 1.00 . B B . 77 HIS CG 1 1
7 30558 2 1 42 HIS H H -1.105 -12.082 28.131 1.00 . B B . 77 HIS H 1 1
7 30559 2 1 42 HIS HA H -2.000 -13.997 30.165 1.00 . B B . 77 HIS HA 1 1
7 30560 2 1 42 HIS HB2 H -4.334 -13.390 29.872 1.00 . B B . 77 HIS HB2 1 1
7 30561 2 1 42 HIS HB3 H -3.409 -11.980 30.384 1.00 . B B . 77 HIS HB3 1 1
7 30562 2 1 42 HIS HD1 H -5.327 -13.364 27.486 1.00 . B B . 77 HIS HD1 1 1
7 30563 2 1 42 HIS HD2 H -3.174 -9.941 28.457 1.00 . B B . 77 HIS HD2 1 1
7 30564 2 1 42 HIS HE1 H -5.838 -11.707 25.670 1.00 . B B . 77 HIS HE1 1 1
7 30565 2 1 42 HIS HE2 H -4.386 -9.718 26.183 1.00 . B B . 77 HIS HE2 1 1
7 30566 2 1 42 HIS N N -1.206 -12.465 29.029 1.00 . B B . 77 HIS N 1 1
7 30567 2 1 42 HIS ND1 N -4.945 -12.457 27.463 1.00 . B B . 77 HIS ND1 1 1
7 30568 2 1 42 HIS NE2 N -4.518 -10.466 26.805 1.00 . B B . 77 HIS NE2 1 1
7 30569 2 1 42 HIS O O -2.004 -14.214 27.027 1.00 . B B . 77 HIS O 1 1
7 30570 2 1 43 LEU C C -5.186 -16.813 27.744 1.00 . B B . 78 LEU C 1 1
7 30571 2 1 43 LEU CA C -3.747 -16.402 27.441 1.00 . B B . 78 LEU CA 1 1
7 30572 2 1 43 LEU CB C -2.824 -17.619 27.499 1.00 . B B . 78 LEU CB 1 1
7 30573 2 1 43 LEU CD1 C -4.144 -19.423 28.662 1.00 . B B . 78 LEU CD1 1 1
7 30574 2 1 43 LEU CD2 C -1.682 -19.299 28.958 1.00 . B B . 78 LEU CD2 1 1
7 30575 2 1 43 LEU CG C -2.947 -18.492 28.752 1.00 . B B . 78 LEU CG 1 1
7 30576 2 1 43 LEU H H -3.687 -15.465 29.326 1.00 . B B . 78 LEU H 1 1
7 30577 2 1 43 LEU HA H -3.705 -15.961 26.454 1.00 . B B . 78 LEU HA 1 1
7 30578 2 1 43 LEU HB2 H -3.030 -18.231 26.641 1.00 . B B . 78 LEU HB2 1 1
7 30579 2 1 43 LEU HB3 H -1.804 -17.271 27.431 1.00 . B B . 78 LEU HB3 1 1
7 30580 2 1 43 LEU HD11 H -4.011 -20.098 27.831 1.00 . B B . 78 LEU HD11 1 1
7 30581 2 1 43 LEU HD12 H -4.227 -19.991 29.576 1.00 . B B . 78 LEU HD12 1 1
7 30582 2 1 43 LEU HD13 H -5.042 -18.846 28.517 1.00 . B B . 78 LEU HD13 1 1
7 30583 2 1 43 LEU HD21 H -0.856 -18.633 29.146 1.00 . B B . 78 LEU HD21 1 1
7 30584 2 1 43 LEU HD22 H -1.812 -19.963 29.799 1.00 . B B . 78 LEU HD22 1 1
7 30585 2 1 43 LEU HD23 H -1.484 -19.880 28.070 1.00 . B B . 78 LEU HD23 1 1
7 30586 2 1 43 LEU HG H -3.084 -17.856 29.610 1.00 . B B . 78 LEU HG 1 1
7 30587 2 1 43 LEU N N -3.340 -15.391 28.414 1.00 . B B . 78 LEU N 1 1
7 30588 2 1 43 LEU O O -5.756 -16.348 28.733 1.00 . B B . 78 LEU O 1 1
7 30589 2 1 44 ASP C C -7.307 -19.608 27.367 1.00 . B B . 79 ASP C 1 1
7 30590 2 1 44 ASP CA C -7.153 -18.088 27.176 1.00 . B B . 79 ASP CA 1 1
7 30591 2 1 44 ASP CB C -8.061 -17.591 26.052 1.00 . B B . 79 ASP CB 1 1
7 30592 2 1 44 ASP CG C -8.893 -16.399 26.489 1.00 . B B . 79 ASP CG 1 1
7 30593 2 1 44 ASP H H -5.285 -18.030 26.159 1.00 . B B . 79 ASP H 1 1
7 30594 2 1 44 ASP HA H -7.465 -17.609 28.091 1.00 . B B . 79 ASP HA 1 1
7 30595 2 1 44 ASP HB2 H -7.455 -17.297 25.207 1.00 . B B . 79 ASP HB2 1 1
7 30596 2 1 44 ASP HB3 H -8.728 -18.386 25.754 1.00 . B B . 79 ASP HB3 1 1
7 30597 2 1 44 ASP N N -5.773 -17.674 26.931 1.00 . B B . 79 ASP N 1 1
7 30598 2 1 44 ASP O O -8.352 -20.071 27.821 1.00 . B B . 79 ASP O 1 1
7 30599 2 1 44 ASP OD1 O -8.526 -15.753 27.495 1.00 . B B . 79 ASP OD1 1 1
7 30600 2 1 44 ASP OD2 O -9.922 -16.116 25.842 1.00 . B B . 79 ASP OD2 1 1
7 30601 2 1 45 GLU C C -6.703 -22.247 28.641 1.00 . B B . 80 GLU C 1 1
7 30602 2 1 45 GLU CA C -6.342 -21.847 27.207 1.00 . B B . 80 GLU CA 1 1
7 30603 2 1 45 GLU CB C -5.009 -22.500 26.836 1.00 . B B . 80 GLU CB 1 1
7 30604 2 1 45 GLU CD C -3.065 -21.184 25.950 1.00 . B B . 80 GLU CD 1 1
7 30605 2 1 45 GLU CG C -4.349 -21.906 25.608 1.00 . B B . 80 GLU CG 1 1
7 30606 2 1 45 GLU H H -5.443 -19.978 26.712 1.00 . B B . 80 GLU H 1 1
7 30607 2 1 45 GLU HA H -7.108 -22.211 26.540 1.00 . B B . 80 GLU HA 1 1
7 30608 2 1 45 GLU HB2 H -4.327 -22.393 27.668 1.00 . B B . 80 GLU HB2 1 1
7 30609 2 1 45 GLU HB3 H -5.175 -23.552 26.655 1.00 . B B . 80 GLU HB3 1 1
7 30610 2 1 45 GLU HG2 H -4.129 -22.699 24.909 1.00 . B B . 80 GLU HG2 1 1
7 30611 2 1 45 GLU HG3 H -5.031 -21.202 25.155 1.00 . B B . 80 GLU HG3 1 1
7 30612 2 1 45 GLU N N -6.268 -20.385 27.054 1.00 . B B . 80 GLU N 1 1
7 30613 2 1 45 GLU O O -7.217 -23.338 28.890 1.00 . B B . 80 GLU O 1 1
7 30614 2 1 45 GLU OE1 O -2.075 -21.857 26.301 1.00 . B B . 80 GLU OE1 1 1
7 30615 2 1 45 GLU OE2 O -3.061 -19.940 25.893 1.00 . B B . 80 GLU OE2 1 1
7 30616 2 1 46 CYS C C -7.880 -20.820 31.532 1.00 . B B . 81 CYS C 1 1
7 30617 2 1 46 CYS CA C -6.715 -21.646 30.991 1.00 . B B . 81 CYS CA 1 1
7 30618 2 1 46 CYS CB C -5.476 -21.389 31.848 1.00 . B B . 81 CYS CB 1 1
7 30619 2 1 46 CYS H H -6.044 -20.501 29.334 1.00 . B B . 81 CYS H 1 1
7 30620 2 1 46 CYS HA H -6.970 -22.691 31.065 1.00 . B B . 81 CYS HA 1 1
7 30621 2 1 46 CYS HB2 H -4.912 -20.575 31.418 1.00 . B B . 81 CYS HB2 1 1
7 30622 2 1 46 CYS HB3 H -5.789 -21.117 32.846 1.00 . B B . 81 CYS HB3 1 1
7 30623 2 1 46 CYS HG H -3.998 -23.162 30.761 1.00 . B B . 81 CYS HG 1 1
7 30624 2 1 46 CYS N N -6.432 -21.363 29.586 1.00 . B B . 81 CYS N 1 1
7 30625 2 1 46 CYS O O -7.784 -19.596 31.660 1.00 . B B . 81 CYS O 1 1
7 30626 2 1 46 CYS SG S -4.367 -22.809 31.988 1.00 . B B . 81 CYS SG 1 1
7 30627 2 1 47 PRO C C -9.813 -19.763 33.518 1.00 . B B . 82 PRO C 1 1
7 30628 2 1 47 PRO CA C -10.163 -20.816 32.465 1.00 . B B . 82 PRO CA 1 1
7 30629 2 1 47 PRO CB C -10.957 -21.962 33.089 1.00 . B B . 82 PRO CB 1 1
7 30630 2 1 47 PRO CD C -9.142 -22.954 31.881 1.00 . B B . 82 PRO CD 1 1
7 30631 2 1 47 PRO CG C -10.577 -23.160 32.288 1.00 . B B . 82 PRO CG 1 1
7 30632 2 1 47 PRO HA H -10.746 -20.356 31.680 1.00 . B B . 82 PRO HA 1 1
7 30633 2 1 47 PRO HB2 H -10.677 -22.075 34.126 1.00 . B B . 82 PRO HB2 1 1
7 30634 2 1 47 PRO HB3 H -12.013 -21.757 33.014 1.00 . B B . 82 PRO HB3 1 1
7 30635 2 1 47 PRO HD2 H -8.480 -23.436 32.584 1.00 . B B . 82 PRO HD2 1 1
7 30636 2 1 47 PRO HD3 H -8.975 -23.332 30.884 1.00 . B B . 82 PRO HD3 1 1
7 30637 2 1 47 PRO HG2 H -10.672 -24.050 32.891 1.00 . B B . 82 PRO HG2 1 1
7 30638 2 1 47 PRO HG3 H -11.207 -23.231 31.413 1.00 . B B . 82 PRO HG3 1 1
7 30639 2 1 47 PRO N N -8.976 -21.488 31.925 1.00 . B B . 82 PRO N 1 1
7 30640 2 1 47 PRO O O -10.650 -18.953 33.908 1.00 . B B . 82 PRO O 1 1
7 30641 2 1 48 HIS C C -8.306 -17.382 34.462 1.00 . B B . 83 HIS C 1 1
7 30642 2 1 48 HIS CA C -8.118 -18.810 34.975 1.00 . B B . 83 HIS CA 1 1
7 30643 2 1 48 HIS CB C -6.651 -19.051 35.336 1.00 . B B . 83 HIS CB 1 1
7 30644 2 1 48 HIS CD2 C -6.463 -20.311 37.597 1.00 . B B . 83 HIS CD2 1 1
7 30645 2 1 48 HIS CE1 C -6.083 -22.323 36.812 1.00 . B B . 83 HIS CE1 1 1
7 30646 2 1 48 HIS CG C -6.446 -20.224 36.244 1.00 . B B . 83 HIS CG 1 1
7 30647 2 1 48 HIS H H -7.939 -20.433 33.626 1.00 . B B . 83 HIS H 1 1
7 30648 2 1 48 HIS HA H -8.725 -18.944 35.859 1.00 . B B . 83 HIS HA 1 1
7 30649 2 1 48 HIS HB2 H -6.089 -19.226 34.432 1.00 . B B . 83 HIS HB2 1 1
7 30650 2 1 48 HIS HB3 H -6.263 -18.173 35.832 1.00 . B B . 83 HIS HB3 1 1
7 30651 2 1 48 HIS HD1 H -6.107 -21.770 34.848 1.00 . B B . 83 HIS HD1 1 1
7 30652 2 1 48 HIS HD2 H -6.619 -19.497 38.290 1.00 . B B . 83 HIS HD2 1 1
7 30653 2 1 48 HIS HE1 H -5.895 -23.385 36.755 1.00 . B B . 83 HIS HE1 1 1
7 30654 2 1 48 HIS HE2 H -6.101 -21.974 38.827 1.00 . B B . 83 HIS HE2 1 1
7 30655 2 1 48 HIS N N -8.568 -19.776 33.977 1.00 . B B . 83 HIS N 1 1
7 30656 2 1 48 HIS ND1 N -6.202 -21.504 35.786 1.00 . B B . 83 HIS ND1 1 1
7 30657 2 1 48 HIS NE2 N -6.237 -21.627 37.921 1.00 . B B . 83 HIS NE2 1 1
7 30658 2 1 48 HIS O O -9.063 -16.602 35.033 1.00 . B B . 83 HIS O 1 1
7 30659 2 1 49 SER C C -9.219 -15.335 32.638 1.00 . B B . 84 SER C 1 1
7 30660 2 1 49 SER CA C -7.742 -15.706 32.795 1.00 . B B . 84 SER CA 1 1
7 30661 2 1 49 SER CB C -7.039 -15.644 31.433 1.00 . B B . 84 SER CB 1 1
7 30662 2 1 49 SER H H -7.042 -17.707 32.944 1.00 . B B . 84 SER H 1 1
7 30663 2 1 49 SER HA H -7.275 -15.006 33.471 1.00 . B B . 84 SER HA 1 1
7 30664 2 1 49 SER HB2 H -6.052 -16.073 31.517 1.00 . B B . 84 SER HB2 1 1
7 30665 2 1 49 SER HB3 H -7.613 -16.204 30.710 1.00 . B B . 84 SER HB3 1 1
7 30666 2 1 49 SER HG H -7.252 -14.256 30.072 1.00 . B B . 84 SER HG 1 1
7 30667 2 1 49 SER N N -7.624 -17.045 33.373 1.00 . B B . 84 SER N 1 1
7 30668 2 1 49 SER O O -9.651 -14.242 33.012 1.00 . B B . 84 SER O 1 1
7 30669 2 1 49 SER OG O -6.917 -14.309 30.977 1.00 . B B . 84 SER OG 1 1
7 30670 2 1 50 GLN C C -12.080 -15.481 33.172 1.00 . B B . 85 GLN C 1 1
7 30671 2 1 50 GLN CA C -11.430 -16.060 31.915 1.00 . B B . 85 GLN CA 1 1
7 30672 2 1 50 GLN CB C -12.119 -17.373 31.552 1.00 . B B . 85 GLN CB 1 1
7 30673 2 1 50 GLN CD C -11.680 -16.951 29.103 1.00 . B B . 85 GLN CD 1 1
7 30674 2 1 50 GLN CG C -11.666 -17.965 30.229 1.00 . B B . 85 GLN CG 1 1
7 30675 2 1 50 GLN H H -9.599 -17.121 31.828 1.00 . B B . 85 GLN H 1 1
7 30676 2 1 50 GLN HA H -11.557 -15.360 31.103 1.00 . B B . 85 GLN HA 1 1
7 30677 2 1 50 GLN HB2 H -11.920 -18.094 32.330 1.00 . B B . 85 GLN HB2 1 1
7 30678 2 1 50 GLN HB3 H -13.185 -17.202 31.498 1.00 . B B . 85 GLN HB3 1 1
7 30679 2 1 50 GLN HE21 H -10.383 -18.034 28.072 1.00 . B B . 85 GLN HE21 1 1
7 30680 2 1 50 GLN HE22 H -10.890 -16.559 27.327 1.00 . B B . 85 GLN HE22 1 1
7 30681 2 1 50 GLN HG2 H -10.660 -18.341 30.344 1.00 . B B . 85 GLN HG2 1 1
7 30682 2 1 50 GLN HG3 H -12.327 -18.779 29.969 1.00 . B B . 85 GLN HG3 1 1
7 30683 2 1 50 GLN N N -9.998 -16.271 32.108 1.00 . B B . 85 GLN N 1 1
7 30684 2 1 50 GLN NE2 N -10.911 -17.211 28.066 1.00 . B B . 85 GLN NE2 1 1
7 30685 2 1 50 GLN O O -13.118 -14.829 33.101 1.00 . B B . 85 GLN O 1 1
7 30686 2 1 50 GLN OE1 O -12.393 -15.952 29.163 1.00 . B B . 85 GLN OE1 1 1
7 30687 2 1 51 ALA C C -11.880 -13.713 35.612 1.00 . B B . 86 ALA C 1 1
7 30688 2 1 51 ALA CA C -12.025 -15.233 35.581 1.00 . B B . 86 ALA CA 1 1
7 30689 2 1 51 ALA CB C -11.311 -15.865 36.766 1.00 . B B . 86 ALA CB 1 1
7 30690 2 1 51 ALA H H -10.694 -16.322 34.340 1.00 . B B . 86 ALA H 1 1
7 30691 2 1 51 ALA HA H -13.074 -15.488 35.639 1.00 . B B . 86 ALA HA 1 1
7 30692 2 1 51 ALA HB1 H -11.450 -16.936 36.738 1.00 . B B . 86 ALA HB1 1 1
7 30693 2 1 51 ALA HB2 H -10.257 -15.638 36.714 1.00 . B B . 86 ALA HB2 1 1
7 30694 2 1 51 ALA HB3 H -11.720 -15.472 37.685 1.00 . B B . 86 ALA HB3 1 1
7 30695 2 1 51 ALA N N -11.497 -15.759 34.328 1.00 . B B . 86 ALA N 1 1
7 30696 2 1 51 ALA O O -12.863 -12.985 35.746 1.00 . B B . 86 ALA O 1 1
7 30697 2 1 52 LEU C C -11.178 -11.138 34.336 1.00 . B B . 87 LEU C 1 1
7 30698 2 1 52 LEU CA C -10.378 -11.812 35.451 1.00 . B B . 87 LEU CA 1 1
7 30699 2 1 52 LEU CB C -8.880 -11.573 35.243 1.00 . B B . 87 LEU CB 1 1
7 30700 2 1 52 LEU CD1 C -8.788 -9.492 36.637 1.00 . B B . 87 LEU CD1 1 1
7 30701 2 1 52 LEU CD2 C -6.935 -10.010 35.042 1.00 . B B . 87 LEU CD2 1 1
7 30702 2 1 52 LEU CG C -8.432 -10.113 35.295 1.00 . B B . 87 LEU CG 1 1
7 30703 2 1 52 LEU H H -9.911 -13.874 35.342 1.00 . B B . 87 LEU H 1 1
7 30704 2 1 52 LEU HA H -10.678 -11.402 36.402 1.00 . B B . 87 LEU HA 1 1
7 30705 2 1 52 LEU HB2 H -8.342 -12.120 36.003 1.00 . B B . 87 LEU HB2 1 1
7 30706 2 1 52 LEU HB3 H -8.607 -11.973 34.278 1.00 . B B . 87 LEU HB3 1 1
7 30707 2 1 52 LEU HD11 H -9.861 -9.404 36.718 1.00 . B B . 87 LEU HD11 1 1
7 30708 2 1 52 LEU HD12 H -8.417 -10.120 37.433 1.00 . B B . 87 LEU HD12 1 1
7 30709 2 1 52 LEU HD13 H -8.339 -8.512 36.711 1.00 . B B . 87 LEU HD13 1 1
7 30710 2 1 52 LEU HD21 H -6.622 -8.981 35.132 1.00 . B B . 87 LEU HD21 1 1
7 30711 2 1 52 LEU HD22 H -6.406 -10.613 35.765 1.00 . B B . 87 LEU HD22 1 1
7 30712 2 1 52 LEU HD23 H -6.713 -10.367 34.047 1.00 . B B . 87 LEU HD23 1 1
7 30713 2 1 52 LEU HG H -8.942 -9.556 34.523 1.00 . B B . 87 LEU HG 1 1
7 30714 2 1 52 LEU N N -10.653 -13.244 35.461 1.00 . B B . 87 LEU N 1 1
7 30715 2 1 52 LEU O O -11.784 -10.082 34.526 1.00 . B B . 87 LEU O 1 1
7 30716 2 1 53 LYS C C -13.391 -10.995 32.361 1.00 . B B . 88 LYS C 1 1
7 30717 2 1 53 LYS CA C -11.921 -11.255 32.021 1.00 . B B . 88 LYS CA 1 1
7 30718 2 1 53 LYS CB C -11.823 -12.234 30.851 1.00 . B B . 88 LYS CB 1 1
7 30719 2 1 53 LYS CD C -12.208 -12.644 28.404 1.00 . B B . 88 LYS CD 1 1
7 30720 2 1 53 LYS CE C -12.878 -12.139 27.139 1.00 . B B . 88 LYS CE 1 1
7 30721 2 1 53 LYS CG C -12.506 -11.739 29.588 1.00 . B B . 88 LYS CG 1 1
7 30722 2 1 53 LYS H H -10.692 -12.617 33.084 1.00 . B B . 88 LYS H 1 1
7 30723 2 1 53 LYS HA H -11.462 -10.322 31.735 1.00 . B B . 88 LYS HA 1 1
7 30724 2 1 53 LYS HB2 H -10.781 -12.407 30.627 1.00 . B B . 88 LYS HB2 1 1
7 30725 2 1 53 LYS HB3 H -12.281 -13.169 31.140 1.00 . B B . 88 LYS HB3 1 1
7 30726 2 1 53 LYS HD2 H -11.141 -12.674 28.247 1.00 . B B . 88 LYS HD2 1 1
7 30727 2 1 53 LYS HD3 H -12.570 -13.637 28.622 1.00 . B B . 88 LYS HD3 1 1
7 30728 2 1 53 LYS HE2 H -12.536 -11.134 26.942 1.00 . B B . 88 LYS HE2 1 1
7 30729 2 1 53 LYS HE3 H -12.600 -12.782 26.317 1.00 . B B . 88 LYS HE3 1 1
7 30730 2 1 53 LYS HG2 H -13.573 -11.718 29.751 1.00 . B B . 88 LYS HG2 1 1
7 30731 2 1 53 LYS HG3 H -12.154 -10.742 29.367 1.00 . B B . 88 LYS HG3 1 1
7 30732 2 1 53 LYS HZ1 H -14.790 -11.732 26.408 1.00 . B B . 88 LYS HZ1 1 1
7 30733 2 1 53 LYS HZ2 H -14.711 -13.097 27.403 1.00 . B B . 88 LYS HZ2 1 1
7 30734 2 1 53 LYS HZ3 H -14.643 -11.549 28.083 1.00 . B B . 88 LYS HZ3 1 1
7 30735 2 1 53 LYS N N -11.192 -11.775 33.173 1.00 . B B . 88 LYS N 1 1
7 30736 2 1 53 LYS NZ N -14.360 -12.128 27.267 1.00 . B B . 88 LYS NZ 1 1
7 30737 2 1 53 LYS O O -14.068 -10.228 31.679 1.00 . B B . 88 LYS O 1 1
7 30738 2 1 54 LYS C C -15.489 -10.033 34.335 1.00 . B B . 89 LYS C 1 1
7 30739 2 1 54 LYS CA C -15.273 -11.457 33.825 1.00 . B B . 89 LYS CA 1 1
7 30740 2 1 54 LYS CB C -15.649 -12.459 34.919 1.00 . B B . 89 LYS CB 1 1
7 30741 2 1 54 LYS CD C -15.906 -14.869 35.586 1.00 . B B . 89 LYS CD 1 1
7 30742 2 1 54 LYS CE C -15.942 -16.302 35.082 1.00 . B B . 89 LYS CE 1 1
7 30743 2 1 54 LYS CG C -15.567 -13.904 34.464 1.00 . B B . 89 LYS CG 1 1
7 30744 2 1 54 LYS H H -13.309 -12.255 33.912 1.00 . B B . 89 LYS H 1 1
7 30745 2 1 54 LYS HA H -15.905 -11.619 32.965 1.00 . B B . 89 LYS HA 1 1
7 30746 2 1 54 LYS HB2 H -14.979 -12.329 35.756 1.00 . B B . 89 LYS HB2 1 1
7 30747 2 1 54 LYS HB3 H -16.660 -12.262 35.242 1.00 . B B . 89 LYS HB3 1 1
7 30748 2 1 54 LYS HD2 H -15.155 -14.788 36.359 1.00 . B B . 89 LYS HD2 1 1
7 30749 2 1 54 LYS HD3 H -16.873 -14.612 35.992 1.00 . B B . 89 LYS HD3 1 1
7 30750 2 1 54 LYS HE2 H -16.067 -16.964 35.925 1.00 . B B . 89 LYS HE2 1 1
7 30751 2 1 54 LYS HE3 H -16.781 -16.411 34.411 1.00 . B B . 89 LYS HE3 1 1
7 30752 2 1 54 LYS HG2 H -16.261 -14.056 33.652 1.00 . B B . 89 LYS HG2 1 1
7 30753 2 1 54 LYS HG3 H -14.565 -14.102 34.125 1.00 . B B . 89 LYS HG3 1 1
7 30754 2 1 54 LYS HZ1 H -14.831 -17.547 33.826 1.00 . B B . 89 LYS HZ1 1 1
7 30755 2 1 54 LYS HZ2 H -14.428 -15.907 33.697 1.00 . B B . 89 LYS HZ2 1 1
7 30756 2 1 54 LYS HZ3 H -13.916 -16.803 35.036 1.00 . B B . 89 LYS HZ3 1 1
7 30757 2 1 54 LYS N N -13.886 -11.644 33.407 1.00 . B B . 89 LYS N 1 1
7 30758 2 1 54 LYS NZ N -14.692 -16.666 34.360 1.00 . B B . 89 LYS NZ 1 1
7 30759 2 1 54 LYS O O -16.067 -9.193 33.648 1.00 . B B . 89 LYS O 1 1
7 30760 2 1 55 VAL C C -14.428 -7.385 35.279 1.00 . B B . 90 VAL C 1 1
7 30761 2 1 55 VAL CA C -15.138 -8.440 36.127 1.00 . B B . 90 VAL CA 1 1
7 30762 2 1 55 VAL CB C -14.569 -8.407 37.555 1.00 . B B . 90 VAL CB 1 1
7 30763 2 1 55 VAL CG1 C -15.191 -9.506 38.400 1.00 . B B . 90 VAL CG1 1 1
7 30764 2 1 55 VAL CG2 C -13.054 -8.534 37.529 1.00 . B B . 90 VAL CG2 1 1
7 30765 2 1 55 VAL H H -14.538 -10.467 36.034 1.00 . B B . 90 VAL H 1 1
7 30766 2 1 55 VAL HA H -16.192 -8.203 36.173 1.00 . B B . 90 VAL HA 1 1
7 30767 2 1 55 VAL HB H -14.821 -7.455 37.999 1.00 . B B . 90 VAL HB 1 1
7 30768 2 1 55 VAL HG11 H -14.810 -9.445 39.408 1.00 . B B . 90 VAL HG11 1 1
7 30769 2 1 55 VAL HG12 H -16.264 -9.384 38.414 1.00 . B B . 90 VAL HG12 1 1
7 30770 2 1 55 VAL HG13 H -14.944 -10.468 37.978 1.00 . B B . 90 VAL HG13 1 1
7 30771 2 1 55 VAL HG21 H -12.778 -9.461 37.048 1.00 . B B . 90 VAL HG21 1 1
7 30772 2 1 55 VAL HG22 H -12.631 -7.706 36.980 1.00 . B B . 90 VAL HG22 1 1
7 30773 2 1 55 VAL HG23 H -12.675 -8.527 38.541 1.00 . B B . 90 VAL HG23 1 1
7 30774 2 1 55 VAL N N -15.002 -9.764 35.534 1.00 . B B . 90 VAL N 1 1
7 30775 2 1 55 VAL O O -14.770 -6.206 35.317 1.00 . B B . 90 VAL O 1 1
7 30776 2 1 56 PHE C C -13.604 -5.997 32.847 1.00 . B B . 91 PHE C 1 1
7 30777 2 1 56 PHE CA C -12.678 -6.911 33.653 1.00 . B B . 91 PHE CA 1 1
7 30778 2 1 56 PHE CB C -11.787 -7.711 32.700 1.00 . B B . 91 PHE CB 1 1
7 30779 2 1 56 PHE CD1 C -9.927 -6.198 31.967 1.00 . B B . 91 PHE CD1 1 1
7 30780 2 1 56 PHE CD2 C -11.637 -6.730 30.396 1.00 . B B . 91 PHE CD2 1 1
7 30781 2 1 56 PHE CE1 C -9.295 -5.414 31.020 1.00 . B B . 91 PHE CE1 1 1
7 30782 2 1 56 PHE CE2 C -11.010 -5.949 29.443 1.00 . B B . 91 PHE CE2 1 1
7 30783 2 1 56 PHE CG C -11.102 -6.863 31.666 1.00 . B B . 91 PHE CG 1 1
7 30784 2 1 56 PHE CZ C -9.838 -5.290 29.757 1.00 . B B . 91 PHE CZ 1 1
7 30785 2 1 56 PHE H H -13.195 -8.770 34.534 1.00 . B B . 91 PHE H 1 1
7 30786 2 1 56 PHE HA H -12.052 -6.301 34.285 1.00 . B B . 91 PHE HA 1 1
7 30787 2 1 56 PHE HB2 H -11.025 -8.220 33.270 1.00 . B B . 91 PHE HB2 1 1
7 30788 2 1 56 PHE HB3 H -12.392 -8.443 32.183 1.00 . B B . 91 PHE HB3 1 1
7 30789 2 1 56 PHE HD1 H -9.502 -6.295 32.955 1.00 . B B . 91 PHE HD1 1 1
7 30790 2 1 56 PHE HD2 H -12.554 -7.245 30.150 1.00 . B B . 91 PHE HD2 1 1
7 30791 2 1 56 PHE HE1 H -8.378 -4.900 31.267 1.00 . B B . 91 PHE HE1 1 1
7 30792 2 1 56 PHE HE2 H -11.437 -5.853 28.455 1.00 . B B . 91 PHE HE2 1 1
7 30793 2 1 56 PHE HZ H -9.346 -4.679 29.015 1.00 . B B . 91 PHE HZ 1 1
7 30794 2 1 56 PHE N N -13.433 -7.818 34.515 1.00 . B B . 91 PHE N 1 1
7 30795 2 1 56 PHE O O -13.318 -4.817 32.660 1.00 . B B . 91 PHE O 1 1
7 30796 2 1 57 ALA C C -16.364 -4.682 32.401 1.00 . B B . 92 ALA C 1 1
7 30797 2 1 57 ALA CA C -15.670 -5.777 31.580 1.00 . B B . 92 ALA CA 1 1
7 30798 2 1 57 ALA CB C -16.700 -6.707 30.963 1.00 . B B . 92 ALA CB 1 1
7 30799 2 1 57 ALA H H -14.905 -7.489 32.576 1.00 . B B . 92 ALA H 1 1
7 30800 2 1 57 ALA HA H -15.122 -5.309 30.776 1.00 . B B . 92 ALA HA 1 1
7 30801 2 1 57 ALA HB1 H -16.197 -7.470 30.386 1.00 . B B . 92 ALA HB1 1 1
7 30802 2 1 57 ALA HB2 H -17.280 -7.174 31.745 1.00 . B B . 92 ALA HB2 1 1
7 30803 2 1 57 ALA HB3 H -17.355 -6.142 30.317 1.00 . B B . 92 ALA HB3 1 1
7 30804 2 1 57 ALA N N -14.716 -6.547 32.378 1.00 . B B . 92 ALA N 1 1
7 30805 2 1 57 ALA O O -16.713 -3.626 31.875 1.00 . B B . 92 ALA O 1 1
7 30806 2 1 58 GLU C C -16.220 -3.016 35.225 1.00 . B B . 93 GLU C 1 1
7 30807 2 1 58 GLU CA C -17.226 -3.956 34.551 1.00 . B B . 93 GLU CA 1 1
7 30808 2 1 58 GLU CB C -18.061 -4.667 35.615 1.00 . B B . 93 GLU CB 1 1
7 30809 2 1 58 GLU CD C -19.398 -4.432 37.743 1.00 . B B . 93 GLU CD 1 1
7 30810 2 1 58 GLU CG C -18.731 -3.713 36.589 1.00 . B B . 93 GLU CG 1 1
7 30811 2 1 58 GLU H H -16.261 -5.784 34.064 1.00 . B B . 93 GLU H 1 1
7 30812 2 1 58 GLU HA H -17.885 -3.366 33.932 1.00 . B B . 93 GLU HA 1 1
7 30813 2 1 58 GLU HB2 H -18.828 -5.248 35.127 1.00 . B B . 93 GLU HB2 1 1
7 30814 2 1 58 GLU HB3 H -17.420 -5.330 36.177 1.00 . B B . 93 GLU HB3 1 1
7 30815 2 1 58 GLU HG2 H -17.986 -3.042 36.988 1.00 . B B . 93 GLU HG2 1 1
7 30816 2 1 58 GLU HG3 H -19.479 -3.144 36.058 1.00 . B B . 93 GLU HG3 1 1
7 30817 2 1 58 GLU N N -16.563 -4.932 33.686 1.00 . B B . 93 GLU N 1 1
7 30818 2 1 58 GLU O O -16.491 -1.829 35.416 1.00 . B B . 93 GLU O 1 1
7 30819 2 1 58 GLU OE1 O -18.681 -5.101 38.514 1.00 . B B . 93 GLU OE1 1 1
7 30820 2 1 58 GLU OE2 O -20.634 -4.320 37.874 1.00 . B B . 93 GLU OE2 1 1
7 30821 2 1 59 ASN C C -13.446 -1.679 35.301 1.00 . B B . 94 ASN C 1 1
7 30822 2 1 59 ASN CA C -14.019 -2.755 36.231 1.00 . B B . 94 ASN CA 1 1
7 30823 2 1 59 ASN CB C -12.900 -3.668 36.732 1.00 . B B . 94 ASN CB 1 1
7 30824 2 1 59 ASN CG C -13.276 -4.388 38.012 1.00 . B B . 94 ASN CG 1 1
7 30825 2 1 59 ASN H H -14.882 -4.484 35.360 1.00 . B B . 94 ASN H 1 1
7 30826 2 1 59 ASN HA H -14.475 -2.268 37.080 1.00 . B B . 94 ASN HA 1 1
7 30827 2 1 59 ASN HB2 H -12.680 -4.406 35.976 1.00 . B B . 94 ASN HB2 1 1
7 30828 2 1 59 ASN HB3 H -12.019 -3.075 36.920 1.00 . B B . 94 ASN HB3 1 1
7 30829 2 1 59 ASN HD21 H -14.580 -5.516 37.037 1.00 . B B . 94 ASN HD21 1 1
7 30830 2 1 59 ASN HD22 H -14.458 -5.797 38.736 1.00 . B B . 94 ASN HD22 1 1
7 30831 2 1 59 ASN N N -15.055 -3.545 35.569 1.00 . B B . 94 ASN N 1 1
7 30832 2 1 59 ASN ND2 N -14.193 -5.331 37.917 1.00 . B B . 94 ASN ND2 1 1
7 30833 2 1 59 ASN O O -12.281 -1.736 34.907 1.00 . B B . 94 ASN O 1 1
7 30834 2 1 59 ASN OD1 O -12.751 -4.095 39.079 1.00 . B B . 94 ASN OD1 1 1
7 30835 2 1 60 LYS C C -12.418 0.847 34.395 1.00 . B B . 95 LYS C 1 1
7 30836 2 1 60 LYS CA C -13.846 0.394 34.082 1.00 . B B . 95 LYS CA 1 1
7 30837 2 1 60 LYS CB C -14.815 1.573 34.200 1.00 . B B . 95 LYS CB 1 1
7 30838 2 1 60 LYS CD C -17.151 2.432 33.843 1.00 . B B . 95 LYS CD 1 1
7 30839 2 1 60 LYS CE C -18.569 2.064 33.439 1.00 . B B . 95 LYS CE 1 1
7 30840 2 1 60 LYS CG C -16.234 1.225 33.780 1.00 . B B . 95 LYS CG 1 1
7 30841 2 1 60 LYS H H -15.180 -0.694 35.323 1.00 . B B . 95 LYS H 1 1
7 30842 2 1 60 LYS HA H -13.875 0.020 33.070 1.00 . B B . 95 LYS HA 1 1
7 30843 2 1 60 LYS HB2 H -14.838 1.908 35.227 1.00 . B B . 95 LYS HB2 1 1
7 30844 2 1 60 LYS HB3 H -14.464 2.380 33.574 1.00 . B B . 95 LYS HB3 1 1
7 30845 2 1 60 LYS HD2 H -17.162 2.813 34.853 1.00 . B B . 95 LYS HD2 1 1
7 30846 2 1 60 LYS HD3 H -16.780 3.192 33.171 1.00 . B B . 95 LYS HD3 1 1
7 30847 2 1 60 LYS HE2 H -18.553 1.675 32.432 1.00 . B B . 95 LYS HE2 1 1
7 30848 2 1 60 LYS HE3 H -18.936 1.306 34.113 1.00 . B B . 95 LYS HE3 1 1
7 30849 2 1 60 LYS HG2 H -16.216 0.854 32.766 1.00 . B B . 95 LYS HG2 1 1
7 30850 2 1 60 LYS HG3 H -16.615 0.458 34.439 1.00 . B B . 95 LYS HG3 1 1
7 30851 2 1 60 LYS HZ1 H -20.448 2.949 33.239 1.00 . B B . 95 LYS HZ1 1 1
7 30852 2 1 60 LYS HZ2 H -19.487 3.645 34.445 1.00 . B B . 95 LYS HZ2 1 1
7 30853 2 1 60 LYS HZ3 H -19.164 3.965 32.816 1.00 . B B . 95 LYS HZ3 1 1
7 30854 2 1 60 LYS N N -14.266 -0.691 34.968 1.00 . B B . 95 LYS N 1 1
7 30855 2 1 60 LYS NZ N -19.480 3.238 33.488 1.00 . B B . 95 LYS NZ 1 1
7 30856 2 1 60 LYS O O -11.672 1.255 33.505 1.00 . B B . 95 LYS O 1 1
7 30857 2 1 61 GLU C C -9.642 0.414 35.280 1.00 . B B . 96 GLU C 1 1
7 30858 2 1 61 GLU CA C -10.703 1.165 36.083 1.00 . B B . 96 GLU CA 1 1
7 30859 2 1 61 GLU CB C -10.516 0.903 37.576 1.00 . B B . 96 GLU CB 1 1
7 30860 2 1 61 GLU CD C -10.251 2.516 39.466 1.00 . B B . 96 GLU CD 1 1
7 30861 2 1 61 GLU CG C -11.200 1.929 38.458 1.00 . B B . 96 GLU CG 1 1
7 30862 2 1 61 GLU H H -12.679 0.446 36.330 1.00 . B B . 96 GLU H 1 1
7 30863 2 1 61 GLU HA H -10.592 2.222 35.898 1.00 . B B . 96 GLU HA 1 1
7 30864 2 1 61 GLU HB2 H -10.919 -0.071 37.817 1.00 . B B . 96 GLU HB2 1 1
7 30865 2 1 61 GLU HB3 H -9.459 0.913 37.803 1.00 . B B . 96 GLU HB3 1 1
7 30866 2 1 61 GLU HG2 H -11.594 2.726 37.844 1.00 . B B . 96 GLU HG2 1 1
7 30867 2 1 61 GLU HG3 H -12.007 1.448 38.989 1.00 . B B . 96 GLU HG3 1 1
7 30868 2 1 61 GLU N N -12.044 0.774 35.664 1.00 . B B . 96 GLU N 1 1
7 30869 2 1 61 GLU O O -8.732 1.015 34.714 1.00 . B B . 96 GLU O 1 1
7 30870 2 1 61 GLU OE1 O -9.401 3.345 39.084 1.00 . B B . 96 GLU OE1 1 1
7 30871 2 1 61 GLU OE2 O -10.325 2.124 40.643 1.00 . B B . 96 GLU OE2 1 1
7 30872 2 1 62 ILE C C -8.672 -1.207 33.051 1.00 . B B . 97 ILE C 1 1
7 30873 2 1 62 ILE CA C -8.819 -1.719 34.483 1.00 . B B . 97 ILE CA 1 1
7 30874 2 1 62 ILE CB C -9.256 -3.192 34.444 1.00 . B B . 97 ILE CB 1 1
7 30875 2 1 62 ILE CD1 C -10.051 -5.122 35.906 1.00 . B B . 97 ILE CD1 1 1
7 30876 2 1 62 ILE CG1 C -9.552 -3.695 35.858 1.00 . B B . 97 ILE CG1 1 1
7 30877 2 1 62 ILE CG2 C -8.179 -4.040 33.792 1.00 . B B . 97 ILE CG2 1 1
7 30878 2 1 62 ILE H H -10.525 -1.331 35.675 1.00 . B B . 97 ILE H 1 1
7 30879 2 1 62 ILE HA H -7.862 -1.657 34.980 1.00 . B B . 97 ILE HA 1 1
7 30880 2 1 62 ILE HB H -10.152 -3.266 33.847 1.00 . B B . 97 ILE HB 1 1
7 30881 2 1 62 ILE HD11 H -10.295 -5.382 36.924 1.00 . B B . 97 ILE HD11 1 1
7 30882 2 1 62 ILE HD12 H -10.930 -5.219 35.289 1.00 . B B . 97 ILE HD12 1 1
7 30883 2 1 62 ILE HD13 H -9.280 -5.786 35.541 1.00 . B B . 97 ILE HD13 1 1
7 30884 2 1 62 ILE HG12 H -8.651 -3.642 36.447 1.00 . B B . 97 ILE HG12 1 1
7 30885 2 1 62 ILE HG13 H -10.307 -3.065 36.305 1.00 . B B . 97 ILE HG13 1 1
7 30886 2 1 62 ILE HG21 H -7.248 -3.909 34.322 1.00 . B B . 97 ILE HG21 1 1
7 30887 2 1 62 ILE HG22 H -8.469 -5.079 33.825 1.00 . B B . 97 ILE HG22 1 1
7 30888 2 1 62 ILE HG23 H -8.056 -3.732 32.764 1.00 . B B . 97 ILE HG23 1 1
7 30889 2 1 62 ILE N N -9.769 -0.901 35.224 1.00 . B B . 97 ILE N 1 1
7 30890 2 1 62 ILE O O -7.580 -0.842 32.614 1.00 . B B . 97 ILE O 1 1
7 30891 2 1 63 GLN C C -9.032 0.635 30.850 1.00 . B B . 98 GLN C 1 1
7 30892 2 1 63 GLN CA C -9.777 -0.695 30.953 1.00 . B B . 98 GLN CA 1 1
7 30893 2 1 63 GLN CB C -11.214 -0.543 30.450 1.00 . B B . 98 GLN CB 1 1
7 30894 2 1 63 GLN CD C -13.476 -1.682 30.410 1.00 . B B . 98 GLN CD 1 1
7 30895 2 1 63 GLN CG C -11.970 -1.861 30.396 1.00 . B B . 98 GLN CG 1 1
7 30896 2 1 63 GLN H H -10.625 -1.456 32.735 1.00 . B B . 98 GLN H 1 1
7 30897 2 1 63 GLN HA H -9.267 -1.430 30.348 1.00 . B B . 98 GLN HA 1 1
7 30898 2 1 63 GLN HB2 H -11.747 0.130 31.106 1.00 . B B . 98 GLN HB2 1 1
7 30899 2 1 63 GLN HB3 H -11.194 -0.123 29.455 1.00 . B B . 98 GLN HB3 1 1
7 30900 2 1 63 GLN HE21 H -13.512 -1.894 32.375 1.00 . B B . 98 GLN HE21 1 1
7 30901 2 1 63 GLN HE22 H -15.040 -1.647 31.615 1.00 . B B . 98 GLN HE22 1 1
7 30902 2 1 63 GLN HG2 H -11.695 -2.381 29.492 1.00 . B B . 98 GLN HG2 1 1
7 30903 2 1 63 GLN HG3 H -11.686 -2.455 31.252 1.00 . B B . 98 GLN HG3 1 1
7 30904 2 1 63 GLN N N -9.781 -1.170 32.331 1.00 . B B . 98 GLN N 1 1
7 30905 2 1 63 GLN NE2 N -14.067 -1.742 31.587 1.00 . B B . 98 GLN NE2 1 1
7 30906 2 1 63 GLN O O -8.002 0.735 30.183 1.00 . B B . 98 GLN O 1 1
7 30907 2 1 63 GLN OE1 O -14.107 -1.507 29.377 1.00 . B B . 98 GLN OE1 1 1
7 30908 2 1 64 LYS C C -7.387 2.871 31.471 1.00 . B B . 99 LYS C 1 1
7 30909 2 1 64 LYS CA C -8.912 2.959 31.556 1.00 . B B . 99 LYS CA 1 1
7 30910 2 1 64 LYS CB C -9.309 3.732 32.813 1.00 . B B . 99 LYS CB 1 1
7 30911 2 1 64 LYS CD C -9.102 5.834 34.170 1.00 . B B . 99 LYS CD 1 1
7 30912 2 1 64 LYS CE C -8.588 7.262 34.192 1.00 . B B . 99 LYS CE 1 1
7 30913 2 1 64 LYS CG C -8.643 5.094 32.926 1.00 . B B . 99 LYS CG 1 1
7 30914 2 1 64 LYS H H -10.330 1.485 32.103 1.00 . B B . 99 LYS H 1 1
7 30915 2 1 64 LYS HA H -9.278 3.488 30.690 1.00 . B B . 99 LYS HA 1 1
7 30916 2 1 64 LYS HB2 H -10.379 3.878 32.809 1.00 . B B . 99 LYS HB2 1 1
7 30917 2 1 64 LYS HB3 H -9.037 3.150 33.680 1.00 . B B . 99 LYS HB3 1 1
7 30918 2 1 64 LYS HD2 H -10.181 5.850 34.190 1.00 . B B . 99 LYS HD2 1 1
7 30919 2 1 64 LYS HD3 H -8.733 5.314 35.042 1.00 . B B . 99 LYS HD3 1 1
7 30920 2 1 64 LYS HE2 H -7.514 7.243 34.306 1.00 . B B . 99 LYS HE2 1 1
7 30921 2 1 64 LYS HE3 H -8.841 7.738 33.255 1.00 . B B . 99 LYS HE3 1 1
7 30922 2 1 64 LYS HG2 H -7.573 4.957 32.975 1.00 . B B . 99 LYS HG2 1 1
7 30923 2 1 64 LYS HG3 H -8.894 5.680 32.054 1.00 . B B . 99 LYS HG3 1 1
7 30924 2 1 64 LYS HZ1 H -10.215 8.074 35.217 1.00 . B B . 99 LYS HZ1 1 1
7 30925 2 1 64 LYS HZ2 H -8.935 7.609 36.222 1.00 . B B . 99 LYS HZ2 1 1
7 30926 2 1 64 LYS HZ3 H -8.816 9.019 35.297 1.00 . B B . 99 LYS HZ3 1 1
7 30927 2 1 64 LYS N N -9.526 1.636 31.565 1.00 . B B . 99 LYS N 1 1
7 30928 2 1 64 LYS NZ N -9.179 8.046 35.311 1.00 . B B . 99 LYS NZ 1 1
7 30929 2 1 64 LYS O O -6.742 3.705 30.839 1.00 . B B . 99 LYS O 1 1
7 30930 2 1 65 LEU C C -4.923 0.803 30.946 1.00 . B B . 100 LEU C 1 1
7 30931 2 1 65 LEU CA C -5.362 1.693 32.111 1.00 . B B . 100 LEU CA 1 1
7 30932 2 1 65 LEU CB C -4.885 1.084 33.433 1.00 . B B . 100 LEU CB 1 1
7 30933 2 1 65 LEU CD1 C -4.007 3.252 34.338 1.00 . B B . 100 LEU CD1 1 1
7 30934 2 1 65 LEU CD2 C -6.286 2.463 34.993 1.00 . B B . 100 LEU CD2 1 1
7 30935 2 1 65 LEU CG C -4.873 2.037 34.630 1.00 . B B . 100 LEU CG 1 1
7 30936 2 1 65 LEU H H -7.372 1.234 32.615 1.00 . B B . 100 LEU H 1 1
7 30937 2 1 65 LEU HA H -4.910 2.665 31.992 1.00 . B B . 100 LEU HA 1 1
7 30938 2 1 65 LEU HB2 H -5.529 0.250 33.671 1.00 . B B . 100 LEU HB2 1 1
7 30939 2 1 65 LEU HB3 H -3.882 0.711 33.290 1.00 . B B . 100 LEU HB3 1 1
7 30940 2 1 65 LEU HD11 H -4.004 3.907 35.197 1.00 . B B . 100 LEU HD11 1 1
7 30941 2 1 65 LEU HD12 H -2.998 2.932 34.127 1.00 . B B . 100 LEU HD12 1 1
7 30942 2 1 65 LEU HD13 H -4.405 3.782 33.484 1.00 . B B . 100 LEU HD13 1 1
7 30943 2 1 65 LEU HD21 H -6.254 3.150 35.825 1.00 . B B . 100 LEU HD21 1 1
7 30944 2 1 65 LEU HD22 H -6.749 2.945 34.145 1.00 . B B . 100 LEU HD22 1 1
7 30945 2 1 65 LEU HD23 H -6.861 1.592 35.271 1.00 . B B . 100 LEU HD23 1 1
7 30946 2 1 65 LEU HG H -4.449 1.526 35.481 1.00 . B B . 100 LEU HG 1 1
7 30947 2 1 65 LEU N N -6.811 1.872 32.124 1.00 . B B . 100 LEU N 1 1
7 30948 2 1 65 LEU O O -3.890 1.037 30.324 1.00 . B B . 100 LEU O 1 1
7 30949 2 1 66 ALA C C -5.471 -0.443 28.200 1.00 . B B . 101 ALA C 1 1
7 30950 2 1 66 ALA CA C -5.402 -1.135 29.564 1.00 . B B . 101 ALA CA 1 1
7 30951 2 1 66 ALA CB C -6.350 -2.324 29.599 1.00 . B B . 101 ALA CB 1 1
7 30952 2 1 66 ALA H H -6.547 -0.336 31.159 1.00 . B B . 101 ALA H 1 1
7 30953 2 1 66 ALA HA H -4.398 -1.501 29.721 1.00 . B B . 101 ALA HA 1 1
7 30954 2 1 66 ALA HB1 H -6.067 -3.033 28.836 1.00 . B B . 101 ALA HB1 1 1
7 30955 2 1 66 ALA HB2 H -6.298 -2.798 30.569 1.00 . B B . 101 ALA HB2 1 1
7 30956 2 1 66 ALA HB3 H -7.360 -1.985 29.419 1.00 . B B . 101 ALA HB3 1 1
7 30957 2 1 66 ALA N N -5.718 -0.212 30.650 1.00 . B B . 101 ALA N 1 1
7 30958 2 1 66 ALA O O -4.802 -0.847 27.250 1.00 . B B . 101 ALA O 1 1
7 30959 2 1 67 GLU C C -5.414 2.468 26.722 1.00 . B B . 102 GLU C 1 1
7 30960 2 1 67 GLU CA C -6.452 1.346 26.871 1.00 . B B . 102 GLU CA 1 1
7 30961 2 1 67 GLU CB C -7.862 1.938 26.824 1.00 . B B . 102 GLU CB 1 1
7 30962 2 1 67 GLU CD C -10.208 1.601 27.711 1.00 . B B . 102 GLU CD 1 1
7 30963 2 1 67 GLU CG C -8.952 0.936 27.174 1.00 . B B . 102 GLU CG 1 1
7 30964 2 1 67 GLU H H -6.799 0.866 28.905 1.00 . B B . 102 GLU H 1 1
7 30965 2 1 67 GLU HA H -6.337 0.655 26.050 1.00 . B B . 102 GLU HA 1 1
7 30966 2 1 67 GLU HB2 H -7.918 2.760 27.522 1.00 . B B . 102 GLU HB2 1 1
7 30967 2 1 67 GLU HB3 H -8.051 2.310 25.828 1.00 . B B . 102 GLU HB3 1 1
7 30968 2 1 67 GLU HG2 H -9.210 0.380 26.285 1.00 . B B . 102 GLU HG2 1 1
7 30969 2 1 67 GLU HG3 H -8.572 0.258 27.924 1.00 . B B . 102 GLU HG3 1 1
7 30970 2 1 67 GLU N N -6.282 0.599 28.115 1.00 . B B . 102 GLU N 1 1
7 30971 2 1 67 GLU O O -5.041 2.841 25.611 1.00 . B B . 102 GLU O 1 1
7 30972 2 1 67 GLU OE1 O -10.267 1.864 28.934 1.00 . B B . 102 GLU OE1 1 1
7 30973 2 1 67 GLU OE2 O -11.132 1.857 26.914 1.00 . B B . 102 GLU OE2 1 1
7 30974 2 1 68 GLN C C -2.524 3.598 28.015 1.00 . B B . 103 GLN C 1 1
7 30975 2 1 68 GLN CA C -3.960 4.093 27.807 1.00 . B B . 103 GLN CA 1 1
7 30976 2 1 68 GLN CB C -4.294 5.147 28.867 1.00 . B B . 103 GLN CB 1 1
7 30977 2 1 68 GLN CD C -4.372 5.758 31.314 1.00 . B B . 103 GLN CD 1 1
7 30978 2 1 68 GLN CG C -4.067 4.677 30.295 1.00 . B B . 103 GLN CG 1 1
7 30979 2 1 68 GLN H H -5.254 2.664 28.707 1.00 . B B . 103 GLN H 1 1
7 30980 2 1 68 GLN HA H -4.024 4.556 26.834 1.00 . B B . 103 GLN HA 1 1
7 30981 2 1 68 GLN HB2 H -3.680 6.018 28.697 1.00 . B B . 103 GLN HB2 1 1
7 30982 2 1 68 GLN HB3 H -5.332 5.426 28.764 1.00 . B B . 103 GLN HB3 1 1
7 30983 2 1 68 GLN HE21 H -6.294 5.303 31.259 1.00 . B B . 103 GLN HE21 1 1
7 30984 2 1 68 GLN HE22 H -5.848 6.588 32.319 1.00 . B B . 103 GLN HE22 1 1
7 30985 2 1 68 GLN HG2 H -4.706 3.829 30.488 1.00 . B B . 103 GLN HG2 1 1
7 30986 2 1 68 GLN HG3 H -3.035 4.381 30.402 1.00 . B B . 103 GLN HG3 1 1
7 30987 2 1 68 GLN N N -4.939 3.004 27.844 1.00 . B B . 103 GLN N 1 1
7 30988 2 1 68 GLN NE2 N -5.632 5.897 31.669 1.00 . B B . 103 GLN NE2 1 1
7 30989 2 1 68 GLN O O -1.619 4.393 28.271 1.00 . B B . 103 GLN O 1 1
7 30990 2 1 68 GLN OE1 O -3.488 6.474 31.771 1.00 . B B . 103 GLN OE1 1 1
7 30991 2 1 69 PHE C C -0.657 0.669 27.014 1.00 . B B . 104 PHE C 1 1
7 30992 2 1 69 PHE CA C -0.976 1.730 28.075 1.00 . B B . 104 PHE CA 1 1
7 30993 2 1 69 PHE CB C -0.836 1.139 29.478 1.00 . B B . 104 PHE CB 1 1
7 30994 2 1 69 PHE CD1 C 0.786 2.677 30.611 1.00 . B B . 104 PHE CD1 1 1
7 30995 2 1 69 PHE CD2 C -1.462 2.623 31.404 1.00 . B B . 104 PHE CD2 1 1
7 30996 2 1 69 PHE CE1 C 1.104 3.625 31.565 1.00 . B B . 104 PHE CE1 1 1
7 30997 2 1 69 PHE CE2 C -1.149 3.571 32.360 1.00 . B B . 104 PHE CE2 1 1
7 30998 2 1 69 PHE CG C -0.498 2.166 30.520 1.00 . B B . 104 PHE CG 1 1
7 30999 2 1 69 PHE CZ C 0.135 4.072 32.440 1.00 . B B . 104 PHE CZ 1 1
7 31000 2 1 69 PHE H H -3.063 1.705 27.684 1.00 . B B . 104 PHE H 1 1
7 31001 2 1 69 PHE HA H -0.266 2.537 27.970 1.00 . B B . 104 PHE HA 1 1
7 31002 2 1 69 PHE HB2 H -1.767 0.671 29.760 1.00 . B B . 104 PHE HB2 1 1
7 31003 2 1 69 PHE HB3 H -0.051 0.397 29.475 1.00 . B B . 104 PHE HB3 1 1
7 31004 2 1 69 PHE HD1 H 1.545 2.329 29.926 1.00 . B B . 104 PHE HD1 1 1
7 31005 2 1 69 PHE HD2 H -2.466 2.233 31.343 1.00 . B B . 104 PHE HD2 1 1
7 31006 2 1 69 PHE HE1 H 2.109 4.016 31.625 1.00 . B B . 104 PHE HE1 1 1
7 31007 2 1 69 PHE HE2 H -1.908 3.920 33.044 1.00 . B B . 104 PHE HE2 1 1
7 31008 2 1 69 PHE HZ H 0.380 4.814 33.187 1.00 . B B . 104 PHE HZ 1 1
7 31009 2 1 69 PHE N N -2.312 2.298 27.896 1.00 . B B . 104 PHE N 1 1
7 31010 2 1 69 PHE O O -1.219 0.678 25.921 1.00 . B B . 104 PHE O 1 1
7 31011 2 1 70 VAL C C -0.104 -2.597 26.666 1.00 . B B . 105 VAL C 1 1
7 31012 2 1 70 VAL CA C 0.647 -1.286 26.399 1.00 . B B . 105 VAL CA 1 1
7 31013 2 1 70 VAL CB C 2.163 -1.542 26.456 1.00 . B B . 105 VAL CB 1 1
7 31014 2 1 70 VAL CG1 C 2.606 -2.386 25.274 1.00 . B B . 105 VAL CG1 1 1
7 31015 2 1 70 VAL CG2 C 2.923 -0.226 26.495 1.00 . B B . 105 VAL CG2 1 1
7 31016 2 1 70 VAL H H 0.670 -0.210 28.221 1.00 . B B . 105 VAL H 1 1
7 31017 2 1 70 VAL HA H 0.402 -0.944 25.405 1.00 . B B . 105 VAL HA 1 1
7 31018 2 1 70 VAL HB H 2.383 -2.087 27.362 1.00 . B B . 105 VAL HB 1 1
7 31019 2 1 70 VAL HG11 H 3.684 -2.433 25.253 1.00 . B B . 105 VAL HG11 1 1
7 31020 2 1 70 VAL HG12 H 2.204 -3.383 25.372 1.00 . B B . 105 VAL HG12 1 1
7 31021 2 1 70 VAL HG13 H 2.246 -1.940 24.359 1.00 . B B . 105 VAL HG13 1 1
7 31022 2 1 70 VAL HG21 H 2.601 0.400 25.677 1.00 . B B . 105 VAL HG21 1 1
7 31023 2 1 70 VAL HG22 H 2.727 0.276 27.432 1.00 . B B . 105 VAL HG22 1 1
7 31024 2 1 70 VAL HG23 H 3.982 -0.420 26.406 1.00 . B B . 105 VAL HG23 1 1
7 31025 2 1 70 VAL N N 0.256 -0.237 27.336 1.00 . B B . 105 VAL N 1 1
7 31026 2 1 70 VAL O O -0.611 -2.833 27.762 1.00 . B B . 105 VAL O 1 1
7 31027 2 1 71 LEU C C -0.060 -5.878 25.182 1.00 . B B . 106 LEU C 1 1
7 31028 2 1 71 LEU CA C -0.872 -4.726 25.784 1.00 . B B . 106 LEU CA 1 1
7 31029 2 1 71 LEU CB C -2.238 -4.634 25.101 1.00 . B B . 106 LEU CB 1 1
7 31030 2 1 71 LEU CD1 C -2.449 -2.192 24.529 1.00 . B B . 106 LEU CD1 1 1
7 31031 2 1 71 LEU CD2 C -4.489 -3.527 25.075 1.00 . B B . 106 LEU CD2 1 1
7 31032 2 1 71 LEU CG C -3.010 -3.335 25.365 1.00 . B B . 106 LEU CG 1 1
7 31033 2 1 71 LEU H H 0.258 -3.223 24.805 1.00 . B B . 106 LEU H 1 1
7 31034 2 1 71 LEU HA H -1.019 -4.916 26.836 1.00 . B B . 106 LEU HA 1 1
7 31035 2 1 71 LEU HB2 H -2.092 -4.731 24.035 1.00 . B B . 106 LEU HB2 1 1
7 31036 2 1 71 LEU HB3 H -2.844 -5.459 25.442 1.00 . B B . 106 LEU HB3 1 1
7 31037 2 1 71 LEU HD11 H -1.389 -2.098 24.708 1.00 . B B . 106 LEU HD11 1 1
7 31038 2 1 71 LEU HD12 H -2.622 -2.393 23.482 1.00 . B B . 106 LEU HD12 1 1
7 31039 2 1 71 LEU HD13 H -2.940 -1.271 24.806 1.00 . B B . 106 LEU HD13 1 1
7 31040 2 1 71 LEU HD21 H -4.620 -3.804 24.040 1.00 . B B . 106 LEU HD21 1 1
7 31041 2 1 71 LEU HD22 H -4.883 -4.307 25.710 1.00 . B B . 106 LEU HD22 1 1
7 31042 2 1 71 LEU HD23 H -5.017 -2.604 25.270 1.00 . B B . 106 LEU HD23 1 1
7 31043 2 1 71 LEU HG H -2.905 -3.068 26.407 1.00 . B B . 106 LEU HG 1 1
7 31044 2 1 71 LEU N N -0.171 -3.452 25.656 1.00 . B B . 106 LEU N 1 1
7 31045 2 1 71 LEU O O 0.743 -5.678 24.274 1.00 . B B . 106 LEU O 1 1
7 31046 2 1 72 LEU C C -0.320 -9.567 25.415 1.00 . B B . 107 LEU C 1 1
7 31047 2 1 72 LEU CA C 0.454 -8.260 25.191 1.00 . B B . 107 LEU CA 1 1
7 31048 2 1 72 LEU CB C 1.824 -8.362 25.864 1.00 . B B . 107 LEU CB 1 1
7 31049 2 1 72 LEU CD1 C 4.194 -7.583 26.098 1.00 . B B . 107 LEU CD1 1 1
7 31050 2 1 72 LEU CD2 C 3.144 -7.712 23.833 1.00 . B B . 107 LEU CD2 1 1
7 31051 2 1 72 LEU CG C 2.903 -7.430 25.309 1.00 . B B . 107 LEU CG 1 1
7 31052 2 1 72 LEU H H -0.922 -7.200 26.412 1.00 . B B . 107 LEU H 1 1
7 31053 2 1 72 LEU HA H 0.599 -8.124 24.130 1.00 . B B . 107 LEU HA 1 1
7 31054 2 1 72 LEU HB2 H 1.701 -8.146 26.916 1.00 . B B . 107 LEU HB2 1 1
7 31055 2 1 72 LEU HB3 H 2.175 -9.379 25.764 1.00 . B B . 107 LEU HB3 1 1
7 31056 2 1 72 LEU HD11 H 4.520 -8.612 26.056 1.00 . B B . 107 LEU HD11 1 1
7 31057 2 1 72 LEU HD12 H 4.955 -6.947 25.671 1.00 . B B . 107 LEU HD12 1 1
7 31058 2 1 72 LEU HD13 H 4.023 -7.301 27.125 1.00 . B B . 107 LEU HD13 1 1
7 31059 2 1 72 LEU HD21 H 2.272 -7.425 23.264 1.00 . B B . 107 LEU HD21 1 1
7 31060 2 1 72 LEU HD22 H 3.999 -7.144 23.493 1.00 . B B . 107 LEU HD22 1 1
7 31061 2 1 72 LEU HD23 H 3.334 -8.766 23.695 1.00 . B B . 107 LEU HD23 1 1
7 31062 2 1 72 LEU HG H 2.572 -6.406 25.406 1.00 . B B . 107 LEU HG 1 1
7 31063 2 1 72 LEU N N -0.271 -7.090 25.690 1.00 . B B . 107 LEU N 1 1
7 31064 2 1 72 LEU O O -0.959 -9.766 26.449 1.00 . B B . 107 LEU O 1 1
7 31065 2 1 73 ASN C C -0.036 -12.865 23.946 1.00 . B B . 108 ASN C 1 1
7 31066 2 1 73 ASN CA C -0.922 -11.757 24.523 1.00 . B B . 108 ASN CA 1 1
7 31067 2 1 73 ASN CB C -2.250 -11.713 23.775 1.00 . B B . 108 ASN CB 1 1
7 31068 2 1 73 ASN CG C -2.178 -10.812 22.566 1.00 . B B . 108 ASN CG 1 1
7 31069 2 1 73 ASN H H 0.255 -10.236 23.627 1.00 . B B . 108 ASN H 1 1
7 31070 2 1 73 ASN HA H -1.111 -11.968 25.565 1.00 . B B . 108 ASN HA 1 1
7 31071 2 1 73 ASN HB2 H -2.509 -12.709 23.448 1.00 . B B . 108 ASN HB2 1 1
7 31072 2 1 73 ASN HB3 H -3.018 -11.340 24.436 1.00 . B B . 108 ASN HB3 1 1
7 31073 2 1 73 ASN HD21 H -1.195 -12.200 21.557 1.00 . B B . 108 ASN HD21 1 1
7 31074 2 1 73 ASN HD22 H -1.505 -10.725 20.711 1.00 . B B . 108 ASN HD22 1 1
7 31075 2 1 73 ASN N N -0.251 -10.460 24.438 1.00 . B B . 108 ASN N 1 1
7 31076 2 1 73 ASN ND2 N -1.566 -11.296 21.505 1.00 . B B . 108 ASN ND2 1 1
7 31077 2 1 73 ASN O O -0.051 -13.127 22.745 1.00 . B B . 108 ASN O 1 1
7 31078 2 1 73 ASN OD1 O -2.652 -9.685 22.592 1.00 . B B . 108 ASN OD1 1 1
7 31079 2 1 74 LEU C C 1.244 -15.933 24.953 1.00 . B B . 109 LEU C 1 1
7 31080 2 1 74 LEU CA C 1.649 -14.569 24.384 1.00 . B B . 109 LEU CA 1 1
7 31081 2 1 74 LEU CB C 3.076 -14.233 24.824 1.00 . B B . 109 LEU CB 1 1
7 31082 2 1 74 LEU CD1 C 2.863 -11.748 25.131 1.00 . B B . 109 LEU CD1 1 1
7 31083 2 1 74 LEU CD2 C 5.089 -12.756 24.614 1.00 . B B . 109 LEU CD2 1 1
7 31084 2 1 74 LEU CG C 3.589 -12.858 24.386 1.00 . B B . 109 LEU CG 1 1
7 31085 2 1 74 LEU H H 0.686 -13.276 25.759 1.00 . B B . 109 LEU H 1 1
7 31086 2 1 74 LEU HA H 1.618 -14.618 23.307 1.00 . B B . 109 LEU HA 1 1
7 31087 2 1 74 LEU HB2 H 3.117 -14.283 25.902 1.00 . B B . 109 LEU HB2 1 1
7 31088 2 1 74 LEU HB3 H 3.739 -14.984 24.421 1.00 . B B . 109 LEU HB3 1 1
7 31089 2 1 74 LEU HD11 H 3.358 -10.806 24.946 1.00 . B B . 109 LEU HD11 1 1
7 31090 2 1 74 LEU HD12 H 1.843 -11.689 24.786 1.00 . B B . 109 LEU HD12 1 1
7 31091 2 1 74 LEU HD13 H 2.873 -11.957 26.190 1.00 . B B . 109 LEU HD13 1 1
7 31092 2 1 74 LEU HD21 H 5.591 -13.535 24.059 1.00 . B B . 109 LEU HD21 1 1
7 31093 2 1 74 LEU HD22 H 5.439 -11.791 24.278 1.00 . B B . 109 LEU HD22 1 1
7 31094 2 1 74 LEU HD23 H 5.301 -12.869 25.666 1.00 . B B . 109 LEU HD23 1 1
7 31095 2 1 74 LEU HG H 3.401 -12.731 23.330 1.00 . B B . 109 LEU HG 1 1
7 31096 2 1 74 LEU N N 0.736 -13.509 24.812 1.00 . B B . 109 LEU N 1 1
7 31097 2 1 74 LEU O O 1.365 -16.172 26.156 1.00 . B B . 109 LEU O 1 1
7 31098 2 1 75 VAL C C 1.295 -19.248 23.929 1.00 . B B . 110 VAL C 1 1
7 31099 2 1 75 VAL CA C 0.357 -18.164 24.483 1.00 . B B . 110 VAL CA 1 1
7 31100 2 1 75 VAL CB C -1.083 -18.445 24.009 1.00 . B B . 110 VAL CB 1 1
7 31101 2 1 75 VAL CG1 C -2.000 -17.297 24.397 1.00 . B B . 110 VAL CG1 1 1
7 31102 2 1 75 VAL CG2 C -1.123 -18.675 22.506 1.00 . B B . 110 VAL CG2 1 1
7 31103 2 1 75 VAL H H 0.720 -16.570 23.133 1.00 . B B . 110 VAL H 1 1
7 31104 2 1 75 VAL HA H 0.373 -18.206 25.562 1.00 . B B . 110 VAL HA 1 1
7 31105 2 1 75 VAL HB H -1.434 -19.341 24.501 1.00 . B B . 110 VAL HB 1 1
7 31106 2 1 75 VAL HG11 H -1.775 -16.982 25.406 1.00 . B B . 110 VAL HG11 1 1
7 31107 2 1 75 VAL HG12 H -1.847 -16.470 23.720 1.00 . B B . 110 VAL HG12 1 1
7 31108 2 1 75 VAL HG13 H -3.028 -17.623 24.343 1.00 . B B . 110 VAL HG13 1 1
7 31109 2 1 75 VAL HG21 H -0.524 -19.537 22.256 1.00 . B B . 110 VAL HG21 1 1
7 31110 2 1 75 VAL HG22 H -2.144 -18.843 22.196 1.00 . B B . 110 VAL HG22 1 1
7 31111 2 1 75 VAL HG23 H -0.732 -17.806 21.998 1.00 . B B . 110 VAL HG23 1 1
7 31112 2 1 75 VAL N N 0.784 -16.822 24.077 1.00 . B B . 110 VAL N 1 1
7 31113 2 1 75 VAL O O 0.867 -20.344 23.586 1.00 . B B . 110 VAL O 1 1
7 31114 2 1 76 TYR C C 4.930 -19.657 24.009 1.00 . B B . 111 TYR C 1 1
7 31115 2 1 76 TYR CA C 3.572 -19.874 23.332 1.00 . B B . 111 TYR CA 1 1
7 31116 2 1 76 TYR CB C 3.706 -19.715 21.816 1.00 . B B . 111 TYR CB 1 1
7 31117 2 1 76 TYR CD1 C 6.054 -20.297 21.097 1.00 . B B . 111 TYR CD1 1 1
7 31118 2 1 76 TYR CD2 C 4.324 -21.880 20.672 1.00 . B B . 111 TYR CD2 1 1
7 31119 2 1 76 TYR CE1 C 6.979 -21.144 20.514 1.00 . B B . 111 TYR CE1 1 1
7 31120 2 1 76 TYR CE2 C 5.243 -22.732 20.090 1.00 . B B . 111 TYR CE2 1 1
7 31121 2 1 76 TYR CG C 4.715 -20.649 21.185 1.00 . B B . 111 TYR CG 1 1
7 31122 2 1 76 TYR CZ C 6.567 -22.360 20.013 1.00 . B B . 111 TYR CZ 1 1
7 31123 2 1 76 TYR H H 2.869 -18.046 24.140 1.00 . B B . 111 TYR H 1 1
7 31124 2 1 76 TYR HA H 3.227 -20.874 23.553 1.00 . B B . 111 TYR HA 1 1
7 31125 2 1 76 TYR HB2 H 2.748 -19.907 21.356 1.00 . B B . 111 TYR HB2 1 1
7 31126 2 1 76 TYR HB3 H 4.009 -18.702 21.594 1.00 . B B . 111 TYR HB3 1 1
7 31127 2 1 76 TYR HD1 H 6.374 -19.344 21.491 1.00 . B B . 111 TYR HD1 1 1
7 31128 2 1 76 TYR HD2 H 3.285 -22.168 20.732 1.00 . B B . 111 TYR HD2 1 1
7 31129 2 1 76 TYR HE1 H 8.017 -20.851 20.456 1.00 . B B . 111 TYR HE1 1 1
7 31130 2 1 76 TYR HE2 H 4.920 -23.685 19.697 1.00 . B B . 111 TYR HE2 1 1
7 31131 2 1 76 TYR HH H 8.252 -23.287 20.004 1.00 . B B . 111 TYR HH 1 1
7 31132 2 1 76 TYR N N 2.579 -18.930 23.845 1.00 . B B . 111 TYR N 1 1
7 31133 2 1 76 TYR O O 5.318 -18.518 24.282 1.00 . B B . 111 TYR O 1 1
7 31134 2 1 76 TYR OH O 7.484 -23.206 19.432 1.00 . B B . 111 TYR OH 1 1
7 31135 2 1 77 GLU C C 7.807 -19.544 24.284 1.00 . B B . 112 GLU C 1 1
7 31136 2 1 77 GLU CA C 6.954 -20.634 24.937 1.00 . B B . 112 GLU CA 1 1
7 31137 2 1 77 GLU CB C 7.696 -21.972 24.905 1.00 . B B . 112 GLU CB 1 1
7 31138 2 1 77 GLU CD C 9.459 -23.300 26.156 1.00 . B B . 112 GLU CD 1 1
7 31139 2 1 77 GLU CG C 9.023 -21.937 25.651 1.00 . B B . 112 GLU CG 1 1
7 31140 2 1 77 GLU H H 5.296 -21.624 24.049 1.00 . B B . 112 GLU H 1 1
7 31141 2 1 77 GLU HA H 6.780 -20.359 25.966 1.00 . B B . 112 GLU HA 1 1
7 31142 2 1 77 GLU HB2 H 7.072 -22.731 25.353 1.00 . B B . 112 GLU HB2 1 1
7 31143 2 1 77 GLU HB3 H 7.893 -22.238 23.876 1.00 . B B . 112 GLU HB3 1 1
7 31144 2 1 77 GLU HG2 H 9.784 -21.558 24.986 1.00 . B B . 112 GLU HG2 1 1
7 31145 2 1 77 GLU HG3 H 8.925 -21.272 26.496 1.00 . B B . 112 GLU HG3 1 1
7 31146 2 1 77 GLU N N 5.647 -20.740 24.285 1.00 . B B . 112 GLU N 1 1
7 31147 2 1 77 GLU O O 8.127 -19.612 23.101 1.00 . B B . 112 GLU O 1 1
7 31148 2 1 77 GLU OE1 O 9.151 -24.307 25.488 1.00 . B B . 112 GLU OE1 1 1
7 31149 2 1 77 GLU OE2 O 10.111 -23.360 27.225 1.00 . B B . 112 GLU OE2 1 1
7 31150 2 1 78 THR C C 9.621 -16.624 25.698 1.00 . B B . 113 THR C 1 1
7 31151 2 1 78 THR CA C 8.975 -17.423 24.564 1.00 . B B . 113 THR CA 1 1
7 31152 2 1 78 THR CB C 8.122 -16.458 23.717 1.00 . B B . 113 THR CB 1 1
7 31153 2 1 78 THR CG2 C 7.882 -17.017 22.323 1.00 . B B . 113 THR CG2 1 1
7 31154 2 1 78 THR H H 7.901 -18.550 26.006 1.00 . B B . 113 THR H 1 1
7 31155 2 1 78 THR HA H 9.752 -17.829 23.933 1.00 . B B . 113 THR HA 1 1
7 31156 2 1 78 THR HB H 8.650 -15.519 23.626 1.00 . B B . 113 THR HB 1 1
7 31157 2 1 78 THR HG1 H 6.281 -16.980 24.209 1.00 . B B . 113 THR HG1 1 1
7 31158 2 1 78 THR HG21 H 7.176 -17.832 22.379 1.00 . B B . 113 THR HG21 1 1
7 31159 2 1 78 THR HG22 H 7.486 -16.239 21.687 1.00 . B B . 113 THR HG22 1 1
7 31160 2 1 78 THR HG23 H 8.815 -17.376 21.915 1.00 . B B . 113 THR HG23 1 1
7 31161 2 1 78 THR N N 8.170 -18.539 25.069 1.00 . B B . 113 THR N 1 1
7 31162 2 1 78 THR O O 10.751 -16.158 25.582 1.00 . B B . 113 THR O 1 1
7 31163 2 1 78 THR OG1 O 6.861 -16.222 24.364 1.00 . B B . 113 THR OG1 1 1
7 31164 2 1 79 THR C C 10.559 -16.445 28.640 1.00 . B B . 114 THR C 1 1
7 31165 2 1 79 THR CA C 9.418 -15.707 27.939 1.00 . B B . 114 THR CA 1 1
7 31166 2 1 79 THR CB C 8.317 -15.405 28.975 1.00 . B B . 114 THR CB 1 1
7 31167 2 1 79 THR CG2 C 7.477 -16.643 29.251 1.00 . B B . 114 THR CG2 1 1
7 31168 2 1 79 THR H H 7.996 -16.833 26.835 1.00 . B B . 114 THR H 1 1
7 31169 2 1 79 THR HA H 9.794 -14.766 27.570 1.00 . B B . 114 THR HA 1 1
7 31170 2 1 79 THR HB H 7.673 -14.636 28.576 1.00 . B B . 114 THR HB 1 1
7 31171 2 1 79 THR HG1 H 9.384 -15.660 30.618 1.00 . B B . 114 THR HG1 1 1
7 31172 2 1 79 THR HG21 H 8.098 -17.412 29.686 1.00 . B B . 114 THR HG21 1 1
7 31173 2 1 79 THR HG22 H 6.682 -16.392 29.937 1.00 . B B . 114 THR HG22 1 1
7 31174 2 1 79 THR HG23 H 7.052 -17.004 28.326 1.00 . B B . 114 THR HG23 1 1
7 31175 2 1 79 THR N N 8.896 -16.457 26.794 1.00 . B B . 114 THR N 1 1
7 31176 2 1 79 THR O O 10.357 -17.100 29.663 1.00 . B B . 114 THR O 1 1
7 31177 2 1 79 THR OG1 O 8.904 -14.937 30.194 1.00 . B B . 114 THR OG1 1 1
7 31178 2 1 80 ASP C C 12.917 -16.950 30.182 1.00 . B B . 115 ASP C 1 1
7 31179 2 1 80 ASP CA C 12.929 -16.992 28.650 1.00 . B B . 115 ASP CA 1 1
7 31180 2 1 80 ASP CB C 14.197 -16.322 28.137 1.00 . B B . 115 ASP CB 1 1
7 31181 2 1 80 ASP CG C 15.270 -17.346 27.840 1.00 . B B . 115 ASP CG 1 1
7 31182 2 1 80 ASP H H 11.849 -15.832 27.246 1.00 . B B . 115 ASP H 1 1
7 31183 2 1 80 ASP HA H 12.929 -18.023 28.333 1.00 . B B . 115 ASP HA 1 1
7 31184 2 1 80 ASP HB2 H 13.972 -15.774 27.234 1.00 . B B . 115 ASP HB2 1 1
7 31185 2 1 80 ASP HB3 H 14.567 -15.638 28.891 1.00 . B B . 115 ASP HB3 1 1
7 31186 2 1 80 ASP N N 11.754 -16.343 28.079 1.00 . B B . 115 ASP N 1 1
7 31187 2 1 80 ASP O O 12.547 -15.945 30.789 1.00 . B B . 115 ASP O 1 1
7 31188 2 1 80 ASP OD1 O 15.839 -17.891 28.803 1.00 . B B . 115 ASP OD1 1 1
7 31189 2 1 80 ASP OD2 O 15.522 -17.625 26.656 1.00 . B B . 115 ASP OD2 1 1
7 31190 2 1 81 LYS C C 14.305 -17.003 32.851 1.00 . B B . 116 LYS C 1 1
7 31191 2 1 81 LYS CA C 13.403 -18.098 32.269 1.00 . B B . 116 LYS CA 1 1
7 31192 2 1 81 LYS CB C 13.871 -19.482 32.721 1.00 . B B . 116 LYS CB 1 1
7 31193 2 1 81 LYS CD C 13.564 -21.975 32.509 1.00 . B B . 116 LYS CD 1 1
7 31194 2 1 81 LYS CE C 12.599 -23.090 32.124 1.00 . B B . 116 LYS CE 1 1
7 31195 2 1 81 LYS CG C 12.971 -20.604 32.228 1.00 . B B . 116 LYS CG 1 1
7 31196 2 1 81 LYS H H 13.697 -18.784 30.281 1.00 . B B . 116 LYS H 1 1
7 31197 2 1 81 LYS HA H 12.397 -17.937 32.626 1.00 . B B . 116 LYS HA 1 1
7 31198 2 1 81 LYS HB2 H 14.870 -19.655 32.347 1.00 . B B . 116 LYS HB2 1 1
7 31199 2 1 81 LYS HB3 H 13.888 -19.511 33.801 1.00 . B B . 116 LYS HB3 1 1
7 31200 2 1 81 LYS HD2 H 14.474 -22.086 31.938 1.00 . B B . 116 LYS HD2 1 1
7 31201 2 1 81 LYS HD3 H 13.786 -22.050 33.563 1.00 . B B . 116 LYS HD3 1 1
7 31202 2 1 81 LYS HE2 H 13.083 -24.040 32.297 1.00 . B B . 116 LYS HE2 1 1
7 31203 2 1 81 LYS HE3 H 11.722 -23.017 32.750 1.00 . B B . 116 LYS HE3 1 1
7 31204 2 1 81 LYS HG2 H 12.016 -20.530 32.726 1.00 . B B . 116 LYS HG2 1 1
7 31205 2 1 81 LYS HG3 H 12.830 -20.495 31.162 1.00 . B B . 116 LYS HG3 1 1
7 31206 2 1 81 LYS HZ1 H 11.659 -22.130 30.518 1.00 . B B . 116 LYS HZ1 1 1
7 31207 2 1 81 LYS HZ2 H 13.019 -23.032 30.073 1.00 . B B . 116 LYS HZ2 1 1
7 31208 2 1 81 LYS HZ3 H 11.570 -23.817 30.451 1.00 . B B . 116 LYS HZ3 1 1
7 31209 2 1 81 LYS N N 13.370 -18.027 30.810 1.00 . B B . 116 LYS N 1 1
7 31210 2 1 81 LYS NZ N 12.184 -23.011 30.693 1.00 . B B . 116 LYS NZ 1 1
7 31211 2 1 81 LYS O O 14.588 -16.977 34.046 1.00 . B B . 116 LYS O 1 1
7 31212 2 1 82 HIS C C 14.796 -13.699 32.481 1.00 . B B . 117 HIS C 1 1
7 31213 2 1 82 HIS CA C 15.613 -14.993 32.399 1.00 . B B . 117 HIS CA 1 1
7 31214 2 1 82 HIS CB C 16.765 -14.807 31.412 1.00 . B B . 117 HIS CB 1 1
7 31215 2 1 82 HIS CD2 C 17.772 -17.059 30.644 1.00 . B B . 117 HIS CD2 1 1
7 31216 2 1 82 HIS CE1 C 19.515 -17.118 31.951 1.00 . B B . 117 HIS CE1 1 1
7 31217 2 1 82 HIS CG C 17.738 -15.943 31.395 1.00 . B B . 117 HIS CG 1 1
7 31218 2 1 82 HIS H H 14.533 -16.203 31.041 1.00 . B B . 117 HIS H 1 1
7 31219 2 1 82 HIS HA H 16.015 -15.220 33.374 1.00 . B B . 117 HIS HA 1 1
7 31220 2 1 82 HIS HB2 H 16.359 -14.707 30.416 1.00 . B B . 117 HIS HB2 1 1
7 31221 2 1 82 HIS HB3 H 17.305 -13.907 31.666 1.00 . B B . 117 HIS HB3 1 1
7 31222 2 1 82 HIS HD1 H 19.107 -15.341 32.876 1.00 . B B . 117 HIS HD1 1 1
7 31223 2 1 82 HIS HD2 H 17.063 -17.335 29.903 1.00 . B B . 117 HIS HD2 1 1
7 31224 2 1 82 HIS HE1 H 20.426 -17.435 32.436 1.00 . B B . 117 HIS HE1 1 1
7 31225 2 1 82 HIS HE2 H 19.251 -18.527 30.499 1.00 . B B . 117 HIS HE2 1 1
7 31226 2 1 82 HIS N N 14.766 -16.109 31.985 1.00 . B B . 117 HIS N 1 1
7 31227 2 1 82 HIS ND1 N 18.847 -16.008 32.210 1.00 . B B . 117 HIS ND1 1 1
7 31228 2 1 82 HIS NE2 N 18.882 -17.773 31.004 1.00 . B B . 117 HIS NE2 1 1
7 31229 2 1 82 HIS O O 15.182 -12.752 33.159 1.00 . B B . 117 HIS O 1 1
7 31230 2 1 83 LEU C C 11.883 -12.467 32.993 1.00 . B B . 118 LEU C 1 1
7 31231 2 1 83 LEU CA C 12.793 -12.504 31.759 1.00 . B B . 118 LEU CA 1 1
7 31232 2 1 83 LEU CB C 11.952 -12.518 30.477 1.00 . B B . 118 LEU CB 1 1
7 31233 2 1 83 LEU CD1 C 10.794 -11.174 28.710 1.00 . B B . 118 LEU CD1 1 1
7 31234 2 1 83 LEU CD2 C 9.903 -11.178 31.041 1.00 . B B . 118 LEU CD2 1 1
7 31235 2 1 83 LEU CG C 11.160 -11.241 30.184 1.00 . B B . 118 LEU CG 1 1
7 31236 2 1 83 LEU H H 13.415 -14.465 31.261 1.00 . B B . 118 LEU H 1 1
7 31237 2 1 83 LEU HA H 13.416 -11.623 31.759 1.00 . B B . 118 LEU HA 1 1
7 31238 2 1 83 LEU HB2 H 12.615 -12.700 29.644 1.00 . B B . 118 LEU HB2 1 1
7 31239 2 1 83 LEU HB3 H 11.254 -13.339 30.541 1.00 . B B . 118 LEU HB3 1 1
7 31240 2 1 83 LEU HD11 H 10.178 -12.023 28.452 1.00 . B B . 118 LEU HD11 1 1
7 31241 2 1 83 LEU HD12 H 10.250 -10.262 28.514 1.00 . B B . 118 LEU HD12 1 1
7 31242 2 1 83 LEU HD13 H 11.695 -11.189 28.114 1.00 . B B . 118 LEU HD13 1 1
7 31243 2 1 83 LEU HD21 H 10.146 -10.759 32.005 1.00 . B B . 118 LEU HD21 1 1
7 31244 2 1 83 LEU HD22 H 9.166 -10.559 30.552 1.00 . B B . 118 LEU HD22 1 1
7 31245 2 1 83 LEU HD23 H 9.508 -12.175 31.172 1.00 . B B . 118 LEU HD23 1 1
7 31246 2 1 83 LEU HG H 11.771 -10.382 30.418 1.00 . B B . 118 LEU HG 1 1
7 31247 2 1 83 LEU N N 13.669 -13.675 31.780 1.00 . B B . 118 LEU N 1 1
7 31248 2 1 83 LEU O O 11.468 -11.403 33.441 1.00 . B B . 118 LEU O 1 1
7 31249 2 1 84 SER C C 10.913 -15.026 35.482 1.00 . B B . 119 SER C 1 1
7 31250 2 1 84 SER CA C 10.715 -13.714 34.724 1.00 . B B . 119 SER CA 1 1
7 31251 2 1 84 SER CB C 9.241 -13.566 34.335 1.00 . B B . 119 SER CB 1 1
7 31252 2 1 84 SER H H 11.922 -14.459 33.139 1.00 . B B . 119 SER H 1 1
7 31253 2 1 84 SER HA H 10.982 -12.895 35.374 1.00 . B B . 119 SER HA 1 1
7 31254 2 1 84 SER HB2 H 8.660 -13.347 35.216 1.00 . B B . 119 SER HB2 1 1
7 31255 2 1 84 SER HB3 H 9.142 -12.755 33.631 1.00 . B B . 119 SER HB3 1 1
7 31256 2 1 84 SER HG H 9.242 -15.513 34.030 1.00 . B B . 119 SER HG 1 1
7 31257 2 1 84 SER N N 11.573 -13.635 33.538 1.00 . B B . 119 SER N 1 1
7 31258 2 1 84 SER O O 10.580 -16.098 34.979 1.00 . B B . 119 SER O 1 1
7 31259 2 1 84 SER OG O 8.728 -14.750 33.740 1.00 . B B . 119 SER OG 1 1
7 31260 2 1 85 PRO C C 10.430 -16.996 37.728 1.00 . B B . 120 PRO C 1 1
7 31261 2 1 85 PRO CA C 11.693 -16.143 37.540 1.00 . B B . 120 PRO CA 1 1
7 31262 2 1 85 PRO CB C 12.160 -15.552 38.875 1.00 . B B . 120 PRO CB 1 1
7 31263 2 1 85 PRO CD C 11.897 -13.716 37.368 1.00 . B B . 120 PRO CD 1 1
7 31264 2 1 85 PRO CG C 12.709 -14.212 38.531 1.00 . B B . 120 PRO CG 1 1
7 31265 2 1 85 PRO HA H 12.478 -16.759 37.126 1.00 . B B . 120 PRO HA 1 1
7 31266 2 1 85 PRO HB2 H 11.323 -15.472 39.551 1.00 . B B . 120 PRO HB2 1 1
7 31267 2 1 85 PRO HB3 H 12.918 -16.188 39.308 1.00 . B B . 120 PRO HB3 1 1
7 31268 2 1 85 PRO HD2 H 11.050 -13.143 37.714 1.00 . B B . 120 PRO HD2 1 1
7 31269 2 1 85 PRO HD3 H 12.510 -13.124 36.705 1.00 . B B . 120 PRO HD3 1 1
7 31270 2 1 85 PRO HG2 H 12.602 -13.543 39.372 1.00 . B B . 120 PRO HG2 1 1
7 31271 2 1 85 PRO HG3 H 13.748 -14.300 38.251 1.00 . B B . 120 PRO HG3 1 1
7 31272 2 1 85 PRO N N 11.457 -14.955 36.706 1.00 . B B . 120 PRO N 1 1
7 31273 2 1 85 PRO O O 10.175 -17.920 36.959 1.00 . B B . 120 PRO O 1 1
7 31274 2 1 86 ASP C C 7.276 -17.035 38.070 1.00 . B B . 121 ASP C 1 1
7 31275 2 1 86 ASP CA C 8.414 -17.433 39.020 1.00 . B B . 121 ASP CA 1 1
7 31276 2 1 86 ASP CB C 7.988 -17.202 40.463 1.00 . B B . 121 ASP CB 1 1
7 31277 2 1 86 ASP CG C 9.181 -17.053 41.374 1.00 . B B . 121 ASP CG 1 1
7 31278 2 1 86 ASP H H 9.911 -15.967 39.366 1.00 . B B . 121 ASP H 1 1
7 31279 2 1 86 ASP HA H 8.629 -18.482 38.884 1.00 . B B . 121 ASP HA 1 1
7 31280 2 1 86 ASP HB2 H 7.396 -16.302 40.519 1.00 . B B . 121 ASP HB2 1 1
7 31281 2 1 86 ASP HB3 H 7.400 -18.042 40.799 1.00 . B B . 121 ASP HB3 1 1
7 31282 2 1 86 ASP N N 9.643 -16.688 38.750 1.00 . B B . 121 ASP N 1 1
7 31283 2 1 86 ASP O O 6.159 -17.545 38.167 1.00 . B B . 121 ASP O 1 1
7 31284 2 1 86 ASP OD1 O 9.966 -16.104 41.162 1.00 . B B . 121 ASP OD1 1 1
7 31285 2 1 86 ASP OD2 O 9.335 -17.882 42.292 1.00 . B B . 121 ASP OD2 1 1
7 31286 2 1 87 GLY C C 6.172 -16.766 35.179 1.00 . B B . 122 GLY C 1 1
7 31287 2 1 87 GLY CA C 6.539 -15.695 36.199 1.00 . B B . 122 GLY CA 1 1
7 31288 2 1 87 GLY H H 8.465 -15.764 37.098 1.00 . B B . 122 GLY H 1 1
7 31289 2 1 87 GLY HA2 H 5.651 -15.415 36.745 1.00 . B B . 122 GLY HA2 1 1
7 31290 2 1 87 GLY HA3 H 6.909 -14.828 35.671 1.00 . B B . 122 GLY HA3 1 1
7 31291 2 1 87 GLY N N 7.558 -16.133 37.144 1.00 . B B . 122 GLY N 1 1
7 31292 2 1 87 GLY O O 5.844 -16.456 34.036 1.00 . B B . 122 GLY O 1 1
7 31293 2 1 88 GLN C C 4.383 -19.387 34.515 1.00 . B B . 123 GLN C 1 1
7 31294 2 1 88 GLN CA C 5.892 -19.137 34.705 1.00 . B B . 123 GLN CA 1 1
7 31295 2 1 88 GLN CB C 6.590 -20.399 35.222 1.00 . B B . 123 GLN CB 1 1
7 31296 2 1 88 GLN CD C 8.811 -21.548 35.658 1.00 . B B . 123 GLN CD 1 1
7 31297 2 1 88 GLN CG C 8.109 -20.300 35.155 1.00 . B B . 123 GLN CG 1 1
7 31298 2 1 88 GLN H H 6.387 -18.211 36.540 1.00 . B B . 123 GLN H 1 1
7 31299 2 1 88 GLN HA H 6.314 -18.891 33.742 1.00 . B B . 123 GLN HA 1 1
7 31300 2 1 88 GLN HB2 H 6.304 -20.561 36.249 1.00 . B B . 123 GLN HB2 1 1
7 31301 2 1 88 GLN HB3 H 6.277 -21.246 34.629 1.00 . B B . 123 GLN HB3 1 1
7 31302 2 1 88 GLN HE21 H 8.885 -20.808 37.491 1.00 . B B . 123 GLN HE21 1 1
7 31303 2 1 88 GLN HE22 H 9.575 -22.374 37.280 1.00 . B B . 123 GLN HE22 1 1
7 31304 2 1 88 GLN HG2 H 8.400 -20.136 34.128 1.00 . B B . 123 GLN HG2 1 1
7 31305 2 1 88 GLN HG3 H 8.428 -19.460 35.754 1.00 . B B . 123 GLN HG3 1 1
7 31306 2 1 88 GLN N N 6.183 -18.024 35.603 1.00 . B B . 123 GLN N 1 1
7 31307 2 1 88 GLN NE2 N 9.120 -21.580 36.939 1.00 . B B . 123 GLN NE2 1 1
7 31308 2 1 88 GLN O O 3.980 -20.001 33.532 1.00 . B B . 123 GLN O 1 1
7 31309 2 1 88 GLN OE1 O 9.085 -22.471 34.898 1.00 . B B . 123 GLN OE1 1 1
7 31310 2 1 89 TYR C C 1.485 -18.192 34.239 1.00 . B B . 124 TYR C 1 1
7 31311 2 1 89 TYR CA C 2.094 -19.125 35.303 1.00 . B B . 124 TYR CA 1 1
7 31312 2 1 89 TYR CB C 1.362 -18.939 36.639 1.00 . B B . 124 TYR CB 1 1
7 31313 2 1 89 TYR CD1 C -0.016 -21.054 36.436 1.00 . B B . 124 TYR CD1 1 1
7 31314 2 1 89 TYR CD2 C -1.122 -19.055 37.116 1.00 . B B . 124 TYR CD2 1 1
7 31315 2 1 89 TYR CE1 C -1.201 -21.752 36.532 1.00 . B B . 124 TYR CE1 1 1
7 31316 2 1 89 TYR CE2 C -2.314 -19.749 37.225 1.00 . B B . 124 TYR CE2 1 1
7 31317 2 1 89 TYR CG C 0.047 -19.695 36.725 1.00 . B B . 124 TYR CG 1 1
7 31318 2 1 89 TYR CZ C -2.346 -21.099 36.930 1.00 . B B . 124 TYR CZ 1 1
7 31319 2 1 89 TYR H H 3.894 -18.421 36.204 1.00 . B B . 124 TYR H 1 1
7 31320 2 1 89 TYR HA H 1.956 -20.146 34.977 1.00 . B B . 124 TYR HA 1 1
7 31321 2 1 89 TYR HB2 H 1.991 -19.289 37.442 1.00 . B B . 124 TYR HB2 1 1
7 31322 2 1 89 TYR HB3 H 1.151 -17.889 36.785 1.00 . B B . 124 TYR HB3 1 1
7 31323 2 1 89 TYR HD1 H 0.875 -21.560 36.123 1.00 . B B . 124 TYR HD1 1 1
7 31324 2 1 89 TYR HD2 H -1.087 -18.000 37.339 1.00 . B B . 124 TYR HD2 1 1
7 31325 2 1 89 TYR HE1 H -1.228 -22.809 36.305 1.00 . B B . 124 TYR HE1 1 1
7 31326 2 1 89 TYR HE2 H -3.215 -19.236 37.531 1.00 . B B . 124 TYR HE2 1 1
7 31327 2 1 89 TYR HH H -3.379 -22.533 37.681 1.00 . B B . 124 TYR HH 1 1
7 31328 2 1 89 TYR N N 3.543 -18.914 35.439 1.00 . B B . 124 TYR N 1 1
7 31329 2 1 89 TYR O O 2.177 -17.724 33.341 1.00 . B B . 124 TYR O 1 1
7 31330 2 1 89 TYR OH O -3.526 -21.809 37.065 1.00 . B B . 124 TYR OH 1 1
7 31331 2 1 90 VAL C C -0.676 -15.588 33.796 1.00 . B B . 125 VAL C 1 1
7 31332 2 1 90 VAL CA C -0.514 -17.069 33.384 1.00 . B B . 125 VAL CA 1 1
7 31333 2 1 90 VAL CB C -1.897 -17.663 33.064 1.00 . B B . 125 VAL CB 1 1
7 31334 2 1 90 VAL CG1 C -2.026 -17.932 31.584 1.00 . B B . 125 VAL CG1 1 1
7 31335 2 1 90 VAL CG2 C -2.148 -18.927 33.881 1.00 . B B . 125 VAL CG2 1 1
7 31336 2 1 90 VAL H H -0.291 -18.252 35.137 1.00 . B B . 125 VAL H 1 1
7 31337 2 1 90 VAL HA H 0.067 -17.097 32.471 1.00 . B B . 125 VAL HA 1 1
7 31338 2 1 90 VAL HB H -2.643 -16.936 33.332 1.00 . B B . 125 VAL HB 1 1
7 31339 2 1 90 VAL HG11 H -2.994 -17.595 31.248 1.00 . B B . 125 VAL HG11 1 1
7 31340 2 1 90 VAL HG12 H -1.253 -17.396 31.052 1.00 . B B . 125 VAL HG12 1 1
7 31341 2 1 90 VAL HG13 H -1.927 -18.994 31.397 1.00 . B B . 125 VAL HG13 1 1
7 31342 2 1 90 VAL HG21 H -1.341 -19.630 33.729 1.00 . B B . 125 VAL HG21 1 1
7 31343 2 1 90 VAL HG22 H -2.202 -18.664 34.924 1.00 . B B . 125 VAL HG22 1 1
7 31344 2 1 90 VAL HG23 H -3.082 -19.381 33.577 1.00 . B B . 125 VAL HG23 1 1
7 31345 2 1 90 VAL N N 0.192 -17.902 34.368 1.00 . B B . 125 VAL N 1 1
7 31346 2 1 90 VAL O O -0.046 -14.708 33.204 1.00 . B B . 125 VAL O 1 1
7 31347 2 1 91 PRO C C -0.413 -13.194 35.444 1.00 . B B . 126 PRO C 1 1
7 31348 2 1 91 PRO CA C -1.744 -13.900 35.213 1.00 . B B . 126 PRO CA 1 1
7 31349 2 1 91 PRO CB C -2.559 -14.006 36.513 1.00 . B B . 126 PRO CB 1 1
7 31350 2 1 91 PRO CD C -2.297 -16.242 35.587 1.00 . B B . 126 PRO CD 1 1
7 31351 2 1 91 PRO CG C -3.022 -15.419 36.619 1.00 . B B . 126 PRO CG 1 1
7 31352 2 1 91 PRO HA H -2.310 -13.345 34.479 1.00 . B B . 126 PRO HA 1 1
7 31353 2 1 91 PRO HB2 H -1.943 -13.739 37.358 1.00 . B B . 126 PRO HB2 1 1
7 31354 2 1 91 PRO HB3 H -3.407 -13.332 36.456 1.00 . B B . 126 PRO HB3 1 1
7 31355 2 1 91 PRO HD2 H -1.632 -16.938 36.069 1.00 . B B . 126 PRO HD2 1 1
7 31356 2 1 91 PRO HD3 H -3.012 -16.768 34.976 1.00 . B B . 126 PRO HD3 1 1
7 31357 2 1 91 PRO HG2 H -2.799 -15.795 37.605 1.00 . B B . 126 PRO HG2 1 1
7 31358 2 1 91 PRO HG3 H -4.087 -15.460 36.441 1.00 . B B . 126 PRO HG3 1 1
7 31359 2 1 91 PRO N N -1.533 -15.280 34.789 1.00 . B B . 126 PRO N 1 1
7 31360 2 1 91 PRO O O 0.148 -13.221 36.536 1.00 . B B . 126 PRO O 1 1
7 31361 2 1 92 ARG C C 1.280 -10.431 34.064 1.00 . B B . 127 ARG C 1 1
7 31362 2 1 92 ARG CA C 1.383 -11.891 34.499 1.00 . B B . 127 ARG CA 1 1
7 31363 2 1 92 ARG CB C 2.448 -12.604 33.667 1.00 . B B . 127 ARG CB 1 1
7 31364 2 1 92 ARG CD C 4.205 -12.982 35.433 1.00 . B B . 127 ARG CD 1 1
7 31365 2 1 92 ARG CG C 3.871 -12.302 34.108 1.00 . B B . 127 ARG CG 1 1
7 31366 2 1 92 ARG CZ C 3.069 -13.144 37.603 1.00 . B B . 127 ARG CZ 1 1
7 31367 2 1 92 ARG H H -0.352 -12.629 33.534 1.00 . B B . 127 ARG H 1 1
7 31368 2 1 92 ARG HA H 1.684 -11.913 35.534 1.00 . B B . 127 ARG HA 1 1
7 31369 2 1 92 ARG HB2 H 2.290 -13.670 33.731 1.00 . B B . 127 ARG HB2 1 1
7 31370 2 1 92 ARG HB3 H 2.342 -12.295 32.639 1.00 . B B . 127 ARG HB3 1 1
7 31371 2 1 92 ARG HD2 H 4.004 -14.040 35.337 1.00 . B B . 127 ARG HD2 1 1
7 31372 2 1 92 ARG HD3 H 5.254 -12.835 35.642 1.00 . B B . 127 ARG HD3 1 1
7 31373 2 1 92 ARG HE H 3.129 -11.517 36.492 1.00 . B B . 127 ARG HE 1 1
7 31374 2 1 92 ARG HG2 H 4.556 -12.655 33.351 1.00 . B B . 127 ARG HG2 1 1
7 31375 2 1 92 ARG HG3 H 3.981 -11.235 34.225 1.00 . B B . 127 ARG HG3 1 1
7 31376 2 1 92 ARG HH11 H 4.002 -14.800 37.022 1.00 . B B . 127 ARG HH11 1 1
7 31377 2 1 92 ARG HH12 H 3.182 -14.896 38.535 1.00 . B B . 127 ARG HH12 1 1
7 31378 2 1 92 ARG HH21 H 2.050 -11.658 38.458 1.00 . B B . 127 ARG HH21 1 1
7 31379 2 1 92 ARG HH22 H 2.070 -13.142 39.329 1.00 . B B . 127 ARG HH22 1 1
7 31380 2 1 92 ARG N N 0.111 -12.586 34.396 1.00 . B B . 127 ARG N 1 1
7 31381 2 1 92 ARG NE N 3.417 -12.448 36.547 1.00 . B B . 127 ARG NE 1 1
7 31382 2 1 92 ARG NH1 N 3.446 -14.377 37.728 1.00 . B B . 127 ARG NH1 1 1
7 31383 2 1 92 ARG NH2 N 2.346 -12.604 38.536 1.00 . B B . 127 ARG NH2 1 1
7 31384 2 1 92 ARG O O 1.749 -10.051 32.990 1.00 . B B . 127 ARG O 1 1
7 31385 2 1 93 ILE C C 1.874 -7.529 34.875 1.00 . B B . 128 ILE C 1 1
7 31386 2 1 93 ILE CA C 0.528 -8.187 34.580 1.00 . B B . 128 ILE CA 1 1
7 31387 2 1 93 ILE CB C -0.586 -7.477 35.390 1.00 . B B . 128 ILE CB 1 1
7 31388 2 1 93 ILE CD1 C -2.171 -9.467 35.255 1.00 . B B . 128 ILE CD1 1 1
7 31389 2 1 93 ILE CG1 C -1.968 -7.996 34.980 1.00 . B B . 128 ILE CG1 1 1
7 31390 2 1 93 ILE CG2 C -0.504 -5.968 35.179 1.00 . B B . 128 ILE CG2 1 1
7 31391 2 1 93 ILE H H 0.216 -9.972 35.697 1.00 . B B . 128 ILE H 1 1
7 31392 2 1 93 ILE HA H 0.309 -8.084 33.529 1.00 . B B . 128 ILE HA 1 1
7 31393 2 1 93 ILE HB H -0.428 -7.679 36.440 1.00 . B B . 128 ILE HB 1 1
7 31394 2 1 93 ILE HD11 H -1.498 -10.041 34.639 1.00 . B B . 128 ILE HD11 1 1
7 31395 2 1 93 ILE HD12 H -1.968 -9.667 36.295 1.00 . B B . 128 ILE HD12 1 1
7 31396 2 1 93 ILE HD13 H -3.190 -9.737 35.026 1.00 . B B . 128 ILE HD13 1 1
7 31397 2 1 93 ILE HG12 H -2.730 -7.452 35.519 1.00 . B B . 128 ILE HG12 1 1
7 31398 2 1 93 ILE HG13 H -2.104 -7.836 33.921 1.00 . B B . 128 ILE HG13 1 1
7 31399 2 1 93 ILE HG21 H 0.468 -5.611 35.489 1.00 . B B . 128 ILE HG21 1 1
7 31400 2 1 93 ILE HG22 H -0.650 -5.745 34.133 1.00 . B B . 128 ILE HG22 1 1
7 31401 2 1 93 ILE HG23 H -1.269 -5.475 35.761 1.00 . B B . 128 ILE HG23 1 1
7 31402 2 1 93 ILE N N 0.632 -9.614 34.883 1.00 . B B . 128 ILE N 1 1
7 31403 2 1 93 ILE O O 2.119 -7.061 35.982 1.00 . B B . 128 ILE O 1 1
7 31404 2 1 94 MET C C 4.200 -5.471 33.800 1.00 . B B . 129 MET C 1 1
7 31405 2 1 94 MET CA C 4.104 -6.976 34.075 1.00 . B B . 129 MET CA 1 1
7 31406 2 1 94 MET CB C 5.109 -7.716 33.189 1.00 . B B . 129 MET CB 1 1
7 31407 2 1 94 MET CE C 7.115 -11.327 33.424 1.00 . B B . 129 MET CE 1 1
7 31408 2 1 94 MET CG C 5.465 -9.108 33.683 1.00 . B B . 129 MET CG 1 1
7 31409 2 1 94 MET H H 2.499 -7.880 33.006 1.00 . B B . 129 MET H 1 1
7 31410 2 1 94 MET HA H 4.372 -7.146 35.103 1.00 . B B . 129 MET HA 1 1
7 31411 2 1 94 MET HB2 H 4.698 -7.809 32.195 1.00 . B B . 129 MET HB2 1 1
7 31412 2 1 94 MET HB3 H 6.017 -7.134 33.139 1.00 . B B . 129 MET HB3 1 1
7 31413 2 1 94 MET HE1 H 6.381 -11.991 33.856 1.00 . B B . 129 MET HE1 1 1
7 31414 2 1 94 MET HE2 H 7.797 -11.895 32.809 1.00 . B B . 129 MET HE2 1 1
7 31415 2 1 94 MET HE3 H 7.665 -10.837 34.214 1.00 . B B . 129 MET HE3 1 1
7 31416 2 1 94 MET HG2 H 6.123 -9.016 34.533 1.00 . B B . 129 MET HG2 1 1
7 31417 2 1 94 MET HG3 H 4.558 -9.612 33.982 1.00 . B B . 129 MET HG3 1 1
7 31418 2 1 94 MET N N 2.760 -7.525 33.886 1.00 . B B . 129 MET N 1 1
7 31419 2 1 94 MET O O 3.399 -4.894 33.056 1.00 . B B . 129 MET O 1 1
7 31420 2 1 94 MET SD S 6.289 -10.096 32.419 1.00 . B B . 129 MET SD 1 1
7 31421 2 1 95 PHE C C 6.919 -3.183 33.883 1.00 . B B . 130 PHE C 1 1
7 31422 2 1 95 PHE CA C 5.456 -3.426 34.246 1.00 . B B . 130 PHE CA 1 1
7 31423 2 1 95 PHE CB C 5.099 -2.659 35.520 1.00 . B B . 130 PHE CB 1 1
7 31424 2 1 95 PHE CD1 C 3.489 -4.096 36.793 1.00 . B B . 130 PHE CD1 1 1
7 31425 2 1 95 PHE CD2 C 2.656 -2.140 35.716 1.00 . B B . 130 PHE CD2 1 1
7 31426 2 1 95 PHE CE1 C 2.219 -4.390 37.250 1.00 . B B . 130 PHE CE1 1 1
7 31427 2 1 95 PHE CE2 C 1.383 -2.430 36.167 1.00 . B B . 130 PHE CE2 1 1
7 31428 2 1 95 PHE CG C 3.721 -2.968 36.024 1.00 . B B . 130 PHE CG 1 1
7 31429 2 1 95 PHE CZ C 1.165 -3.556 36.935 1.00 . B B . 130 PHE CZ 1 1
7 31430 2 1 95 PHE H H 5.793 -5.374 34.993 1.00 . B B . 130 PHE H 1 1
7 31431 2 1 95 PHE HA H 4.836 -3.072 33.436 1.00 . B B . 130 PHE HA 1 1
7 31432 2 1 95 PHE HB2 H 5.804 -2.907 36.297 1.00 . B B . 130 PHE HB2 1 1
7 31433 2 1 95 PHE HB3 H 5.149 -1.599 35.318 1.00 . B B . 130 PHE HB3 1 1
7 31434 2 1 95 PHE HD1 H 4.314 -4.747 37.039 1.00 . B B . 130 PHE HD1 1 1
7 31435 2 1 95 PHE HD2 H 2.828 -1.258 35.118 1.00 . B B . 130 PHE HD2 1 1
7 31436 2 1 95 PHE HE1 H 2.051 -5.272 37.850 1.00 . B B . 130 PHE HE1 1 1
7 31437 2 1 95 PHE HE2 H 0.560 -1.775 35.920 1.00 . B B . 130 PHE HE2 1 1
7 31438 2 1 95 PHE HZ H 0.170 -3.785 37.288 1.00 . B B . 130 PHE HZ 1 1
7 31439 2 1 95 PHE N N 5.202 -4.853 34.412 1.00 . B B . 130 PHE N 1 1
7 31440 2 1 95 PHE O O 7.786 -4.016 34.148 1.00 . B B . 130 PHE O 1 1
7 31441 2 1 96 VAL C C 8.913 -0.267 33.206 1.00 . B B . 131 VAL C 1 1
7 31442 2 1 96 VAL CA C 8.554 -1.718 32.879 1.00 . B B . 131 VAL CA 1 1
7 31443 2 1 96 VAL CB C 8.743 -1.966 31.369 1.00 . B B . 131 VAL CB 1 1
7 31444 2 1 96 VAL CG1 C 10.206 -2.154 31.046 1.00 . B B . 131 VAL CG1 1 1
7 31445 2 1 96 VAL CG2 C 7.937 -3.176 30.918 1.00 . B B . 131 VAL CG2 1 1
7 31446 2 1 96 VAL H H 6.469 -1.408 33.099 1.00 . B B . 131 VAL H 1 1
7 31447 2 1 96 VAL HA H 9.224 -2.372 33.413 1.00 . B B . 131 VAL HA 1 1
7 31448 2 1 96 VAL HB H 8.388 -1.100 30.831 1.00 . B B . 131 VAL HB 1 1
7 31449 2 1 96 VAL HG11 H 10.356 -2.073 29.980 1.00 . B B . 131 VAL HG11 1 1
7 31450 2 1 96 VAL HG12 H 10.782 -1.395 31.551 1.00 . B B . 131 VAL HG12 1 1
7 31451 2 1 96 VAL HG13 H 10.523 -3.130 31.381 1.00 . B B . 131 VAL HG13 1 1
7 31452 2 1 96 VAL HG21 H 8.251 -4.044 31.480 1.00 . B B . 131 VAL HG21 1 1
7 31453 2 1 96 VAL HG22 H 6.887 -2.994 31.090 1.00 . B B . 131 VAL HG22 1 1
7 31454 2 1 96 VAL HG23 H 8.106 -3.349 29.864 1.00 . B B . 131 VAL HG23 1 1
7 31455 2 1 96 VAL N N 7.194 -2.043 33.282 1.00 . B B . 131 VAL N 1 1
7 31456 2 1 96 VAL O O 8.301 0.668 32.683 1.00 . B B . 131 VAL O 1 1
7 31457 2 1 97 ASP C C 10.609 2.100 33.191 1.00 . B B . 132 ASP C 1 1
7 31458 2 1 97 ASP CA C 10.316 1.277 34.450 1.00 . B B . 132 ASP CA 1 1
7 31459 2 1 97 ASP CB C 11.557 1.248 35.349 1.00 . B B . 132 ASP CB 1 1
7 31460 2 1 97 ASP CG C 11.423 0.285 36.507 1.00 . B B . 132 ASP CG 1 1
7 31461 2 1 97 ASP H H 10.356 -0.849 34.479 1.00 . B B . 132 ASP H 1 1
7 31462 2 1 97 ASP HA H 9.501 1.740 34.988 1.00 . B B . 132 ASP HA 1 1
7 31463 2 1 97 ASP HB2 H 12.410 0.951 34.760 1.00 . B B . 132 ASP HB2 1 1
7 31464 2 1 97 ASP HB3 H 11.728 2.237 35.748 1.00 . B B . 132 ASP HB3 1 1
7 31465 2 1 97 ASP N N 9.899 -0.073 34.081 1.00 . B B . 132 ASP N 1 1
7 31466 2 1 97 ASP O O 10.883 1.545 32.125 1.00 . B B . 132 ASP O 1 1
7 31467 2 1 97 ASP OD1 O 11.745 -0.898 36.316 1.00 . B B . 132 ASP OD1 1 1
7 31468 2 1 97 ASP OD2 O 11.008 0.713 37.612 1.00 . B B . 132 ASP OD2 1 1
7 31469 2 1 98 PRO C C 12.029 3.892 31.317 1.00 . B B . 133 PRO C 1 1
7 31470 2 1 98 PRO CA C 10.833 4.327 32.163 1.00 . B B . 133 PRO CA 1 1
7 31471 2 1 98 PRO CB C 11.107 5.687 32.822 1.00 . B B . 133 PRO CB 1 1
7 31472 2 1 98 PRO CD C 10.334 4.189 34.525 1.00 . B B . 133 PRO CD 1 1
7 31473 2 1 98 PRO CG C 11.150 5.427 34.295 1.00 . B B . 133 PRO CG 1 1
7 31474 2 1 98 PRO HA H 9.962 4.404 31.528 1.00 . B B . 133 PRO HA 1 1
7 31475 2 1 98 PRO HB2 H 12.049 6.076 32.465 1.00 . B B . 133 PRO HB2 1 1
7 31476 2 1 98 PRO HB3 H 10.314 6.375 32.569 1.00 . B B . 133 PRO HB3 1 1
7 31477 2 1 98 PRO HD2 H 10.689 3.653 35.392 1.00 . B B . 133 PRO HD2 1 1
7 31478 2 1 98 PRO HD3 H 9.288 4.433 34.624 1.00 . B B . 133 PRO HD3 1 1
7 31479 2 1 98 PRO HG2 H 12.171 5.264 34.608 1.00 . B B . 133 PRO HG2 1 1
7 31480 2 1 98 PRO HG3 H 10.721 6.261 34.830 1.00 . B B . 133 PRO HG3 1 1
7 31481 2 1 98 PRO N N 10.583 3.433 33.298 1.00 . B B . 133 PRO N 1 1
7 31482 2 1 98 PRO O O 12.067 4.119 30.112 1.00 . B B . 133 PRO O 1 1
7 31483 2 1 99 SER C C 13.927 1.512 30.465 1.00 . B B . 134 SER C 1 1
7 31484 2 1 99 SER CA C 14.201 2.796 31.245 1.00 . B B . 134 SER CA 1 1
7 31485 2 1 99 SER CB C 15.341 2.560 32.235 1.00 . B B . 134 SER CB 1 1
7 31486 2 1 99 SER H H 12.919 3.091 32.912 1.00 . B B . 134 SER H 1 1
7 31487 2 1 99 SER HA H 14.495 3.569 30.550 1.00 . B B . 134 SER HA 1 1
7 31488 2 1 99 SER HB2 H 15.038 1.813 32.955 1.00 . B B . 134 SER HB2 1 1
7 31489 2 1 99 SER HB3 H 16.213 2.212 31.701 1.00 . B B . 134 SER HB3 1 1
7 31490 2 1 99 SER HG H 15.047 4.445 32.690 1.00 . B B . 134 SER HG 1 1
7 31491 2 1 99 SER N N 13.004 3.260 31.952 1.00 . B B . 134 SER N 1 1
7 31492 2 1 99 SER O O 14.845 0.867 29.967 1.00 . B B . 134 SER O 1 1
7 31493 2 1 99 SER OG O 15.672 3.755 32.927 1.00 . B B . 134 SER OG 1 1
7 31494 2 1 100 LEU C C 12.736 -1.313 30.380 1.00 . B B . 135 LEU C 1 1
7 31495 2 1 100 LEU CA C 12.261 -0.056 29.644 1.00 . B B . 135 LEU CA 1 1
7 31496 2 1 100 LEU CB C 12.802 -0.034 28.216 1.00 . B B . 135 LEU CB 1 1
7 31497 2 1 100 LEU CD1 C 10.535 0.503 27.285 1.00 . B B . 135 LEU CD1 1 1
7 31498 2 1 100 LEU CD2 C 12.386 -0.182 25.756 1.00 . B B . 135 LEU CD2 1 1
7 31499 2 1 100 LEU CG C 11.775 -0.366 27.133 1.00 . B B . 135 LEU CG 1 1
7 31500 2 1 100 LEU H H 11.967 1.717 30.760 1.00 . B B . 135 LEU H 1 1
7 31501 2 1 100 LEU HA H 11.182 -0.071 29.607 1.00 . B B . 135 LEU HA 1 1
7 31502 2 1 100 LEU HB2 H 13.197 0.953 28.018 1.00 . B B . 135 LEU HB2 1 1
7 31503 2 1 100 LEU HB3 H 13.609 -0.747 28.146 1.00 . B B . 135 LEU HB3 1 1
7 31504 2 1 100 LEU HD11 H 10.827 1.541 27.347 1.00 . B B . 135 LEU HD11 1 1
7 31505 2 1 100 LEU HD12 H 9.890 0.363 26.431 1.00 . B B . 135 LEU HD12 1 1
7 31506 2 1 100 LEU HD13 H 10.006 0.222 28.183 1.00 . B B . 135 LEU HD13 1 1
7 31507 2 1 100 LEU HD21 H 12.732 0.836 25.653 1.00 . B B . 135 LEU HD21 1 1
7 31508 2 1 100 LEU HD22 H 13.220 -0.858 25.637 1.00 . B B . 135 LEU HD22 1 1
7 31509 2 1 100 LEU HD23 H 11.643 -0.388 25.001 1.00 . B B . 135 LEU HD23 1 1
7 31510 2 1 100 LEU HG H 11.475 -1.399 27.233 1.00 . B B . 135 LEU HG 1 1
7 31511 2 1 100 LEU N N 12.658 1.152 30.356 1.00 . B B . 135 LEU N 1 1
7 31512 2 1 100 LEU O O 13.015 -2.342 29.767 1.00 . B B . 135 LEU O 1 1
7 31513 2 1 101 THR C C 12.020 -3.086 33.129 1.00 . B B . 136 THR C 1 1
7 31514 2 1 101 THR CA C 13.227 -2.350 32.533 1.00 . B B . 136 THR CA 1 1
7 31515 2 1 101 THR CB C 14.142 -1.884 33.679 1.00 . B B . 136 THR CB 1 1
7 31516 2 1 101 THR CG2 C 15.521 -1.518 33.148 1.00 . B B . 136 THR CG2 1 1
7 31517 2 1 101 THR H H 12.573 -0.374 32.131 1.00 . B B . 136 THR H 1 1
7 31518 2 1 101 THR HA H 13.783 -3.036 31.909 1.00 . B B . 136 THR HA 1 1
7 31519 2 1 101 THR HB H 14.247 -2.691 34.388 1.00 . B B . 136 THR HB 1 1
7 31520 2 1 101 THR HG1 H 12.954 -1.053 35.030 1.00 . B B . 136 THR HG1 1 1
7 31521 2 1 101 THR HG21 H 15.434 -0.691 32.458 1.00 . B B . 136 THR HG21 1 1
7 31522 2 1 101 THR HG22 H 16.159 -1.234 33.972 1.00 . B B . 136 THR HG22 1 1
7 31523 2 1 101 THR HG23 H 15.948 -2.368 32.637 1.00 . B B . 136 THR HG23 1 1
7 31524 2 1 101 THR N N 12.808 -1.223 31.700 1.00 . B B . 136 THR N 1 1
7 31525 2 1 101 THR O O 11.250 -2.514 33.899 1.00 . B B . 136 THR O 1 1
7 31526 2 1 101 THR OG1 O 13.560 -0.750 34.338 1.00 . B B . 136 THR OG1 1 1
7 31527 2 1 102 VAL C C 10.816 -5.400 34.773 1.00 . B B . 137 VAL C 1 1
7 31528 2 1 102 VAL CA C 10.729 -5.153 33.263 1.00 . B B . 137 VAL CA 1 1
7 31529 2 1 102 VAL CB C 10.640 -6.510 32.542 1.00 . B B . 137 VAL CB 1 1
7 31530 2 1 102 VAL CG1 C 9.454 -7.312 33.057 1.00 . B B . 137 VAL CG1 1 1
7 31531 2 1 102 VAL CG2 C 10.546 -6.309 31.039 1.00 . B B . 137 VAL CG2 1 1
7 31532 2 1 102 VAL H H 12.491 -4.760 32.143 1.00 . B B . 137 VAL H 1 1
7 31533 2 1 102 VAL HA H 9.821 -4.605 33.055 1.00 . B B . 137 VAL HA 1 1
7 31534 2 1 102 VAL HB H 11.542 -7.067 32.754 1.00 . B B . 137 VAL HB 1 1
7 31535 2 1 102 VAL HG11 H 8.545 -6.745 32.913 1.00 . B B . 137 VAL HG11 1 1
7 31536 2 1 102 VAL HG12 H 9.386 -8.244 32.515 1.00 . B B . 137 VAL HG12 1 1
7 31537 2 1 102 VAL HG13 H 9.587 -7.518 34.109 1.00 . B B . 137 VAL HG13 1 1
7 31538 2 1 102 VAL HG21 H 11.432 -5.801 30.688 1.00 . B B . 137 VAL HG21 1 1
7 31539 2 1 102 VAL HG22 H 10.463 -7.269 30.552 1.00 . B B . 137 VAL HG22 1 1
7 31540 2 1 102 VAL HG23 H 9.674 -5.711 30.810 1.00 . B B . 137 VAL HG23 1 1
7 31541 2 1 102 VAL N N 11.853 -4.353 32.765 1.00 . B B . 137 VAL N 1 1
7 31542 2 1 102 VAL O O 11.159 -6.494 35.220 1.00 . B B . 137 VAL O 1 1
7 31543 2 1 103 ARG C C 9.365 -5.318 37.542 1.00 . B B . 138 ARG C 1 1
7 31544 2 1 103 ARG CA C 10.530 -4.479 37.007 1.00 . B B . 138 ARG CA 1 1
7 31545 2 1 103 ARG CB C 10.480 -3.079 37.601 1.00 . B B . 138 ARG CB 1 1
7 31546 2 1 103 ARG CD C 10.618 -1.587 39.587 1.00 . B B . 138 ARG CD 1 1
7 31547 2 1 103 ARG CG C 10.612 -3.027 39.108 1.00 . B B . 138 ARG CG 1 1
7 31548 2 1 103 ARG CZ C 11.179 -0.350 41.593 1.00 . B B . 138 ARG CZ 1 1
7 31549 2 1 103 ARG H H 10.238 -3.532 35.134 1.00 . B B . 138 ARG H 1 1
7 31550 2 1 103 ARG HA H 11.460 -4.949 37.290 1.00 . B B . 138 ARG HA 1 1
7 31551 2 1 103 ARG HB2 H 11.284 -2.505 37.179 1.00 . B B . 138 ARG HB2 1 1
7 31552 2 1 103 ARG HB3 H 9.541 -2.621 37.328 1.00 . B B . 138 ARG HB3 1 1
7 31553 2 1 103 ARG HD2 H 11.382 -1.047 39.047 1.00 . B B . 138 ARG HD2 1 1
7 31554 2 1 103 ARG HD3 H 9.654 -1.149 39.373 1.00 . B B . 138 ARG HD3 1 1
7 31555 2 1 103 ARG HE H 10.839 -2.289 41.550 1.00 . B B . 138 ARG HE 1 1
7 31556 2 1 103 ARG HG2 H 9.777 -3.546 39.555 1.00 . B B . 138 ARG HG2 1 1
7 31557 2 1 103 ARG HG3 H 11.538 -3.501 39.399 1.00 . B B . 138 ARG HG3 1 1
7 31558 2 1 103 ARG HH11 H 11.091 0.704 39.896 1.00 . B B . 138 ARG HH11 1 1
7 31559 2 1 103 ARG HH12 H 11.486 1.601 41.323 1.00 . B B . 138 ARG HH12 1 1
7 31560 2 1 103 ARG HH21 H 11.351 -1.148 43.410 1.00 . B B . 138 ARG HH21 1 1
7 31561 2 1 103 ARG HH22 H 11.637 0.550 43.310 1.00 . B B . 138 ARG HH22 1 1
7 31562 2 1 103 ARG N N 10.496 -4.382 35.550 1.00 . B B . 138 ARG N 1 1
7 31563 2 1 103 ARG NE N 10.884 -1.475 41.013 1.00 . B B . 138 ARG NE 1 1
7 31564 2 1 103 ARG NH1 N 11.257 0.739 40.888 1.00 . B B . 138 ARG NH1 1 1
7 31565 2 1 103 ARG NH2 N 11.404 -0.312 42.872 1.00 . B B . 138 ARG NH2 1 1
7 31566 2 1 103 ARG O O 8.480 -4.812 38.235 1.00 . B B . 138 ARG O 1 1
7 31567 2 1 104 ALA C C 8.167 -7.505 39.191 1.00 . B B . 139 ALA C 1 1
7 31568 2 1 104 ALA CA C 8.311 -7.501 37.665 1.00 . B B . 139 ALA CA 1 1
7 31569 2 1 104 ALA CB C 8.578 -8.908 37.155 1.00 . B B . 139 ALA CB 1 1
7 31570 2 1 104 ALA H H 10.105 -6.952 36.672 1.00 . B B . 139 ALA H 1 1
7 31571 2 1 104 ALA HA H 7.382 -7.159 37.230 1.00 . B B . 139 ALA HA 1 1
7 31572 2 1 104 ALA HB1 H 7.759 -9.554 37.433 1.00 . B B . 139 ALA HB1 1 1
7 31573 2 1 104 ALA HB2 H 8.673 -8.888 36.080 1.00 . B B . 139 ALA HB2 1 1
7 31574 2 1 104 ALA HB3 H 9.494 -9.280 37.590 1.00 . B B . 139 ALA HB3 1 1
7 31575 2 1 104 ALA N N 9.370 -6.600 37.221 1.00 . B B . 139 ALA N 1 1
7 31576 2 1 104 ALA O O 7.097 -7.800 39.724 1.00 . B B . 139 ALA O 1 1
7 31577 2 1 105 ASP C C 8.476 -5.926 41.908 1.00 . B B . 140 ASP C 1 1
7 31578 2 1 105 ASP CA C 9.237 -7.140 41.349 1.00 . B B . 140 ASP CA 1 1
7 31579 2 1 105 ASP CB C 10.676 -7.122 41.852 1.00 . B B . 140 ASP CB 1 1
7 31580 2 1 105 ASP CG C 11.640 -7.610 40.795 1.00 . B B . 140 ASP CG 1 1
7 31581 2 1 105 ASP H H 10.065 -6.932 39.405 1.00 . B B . 140 ASP H 1 1
7 31582 2 1 105 ASP HA H 8.757 -8.042 41.695 1.00 . B B . 140 ASP HA 1 1
7 31583 2 1 105 ASP HB2 H 10.945 -6.112 42.125 1.00 . B B . 140 ASP HB2 1 1
7 31584 2 1 105 ASP HB3 H 10.760 -7.762 42.717 1.00 . B B . 140 ASP HB3 1 1
7 31585 2 1 105 ASP N N 9.238 -7.164 39.887 1.00 . B B . 140 ASP N 1 1
7 31586 2 1 105 ASP O O 8.663 -5.534 43.062 1.00 . B B . 140 ASP O 1 1
7 31587 2 1 105 ASP OD1 O 11.762 -6.931 39.752 1.00 . B B . 140 ASP OD1 1 1
7 31588 2 1 105 ASP OD2 O 12.265 -8.666 41.001 1.00 . B B . 140 ASP OD2 1 1
7 31589 2 1 106 ILE C C 5.556 -4.556 42.280 1.00 . B B . 141 ILE C 1 1
7 31590 2 1 106 ILE CA C 6.846 -4.167 41.545 1.00 . B B . 141 ILE CA 1 1
7 31591 2 1 106 ILE CB C 6.499 -3.233 40.372 1.00 . B B . 141 ILE CB 1 1
7 31592 2 1 106 ILE CD1 C 5.338 -1.039 39.798 1.00 . B B . 141 ILE CD1 1 1
7 31593 2 1 106 ILE CG1 C 5.665 -2.053 40.873 1.00 . B B . 141 ILE CG1 1 1
7 31594 2 1 106 ILE CG2 C 5.759 -3.997 39.283 1.00 . B B . 141 ILE CG2 1 1
7 31595 2 1 106 ILE H H 7.477 -5.681 40.194 1.00 . B B . 141 ILE H 1 1
7 31596 2 1 106 ILE HA H 7.473 -3.617 42.232 1.00 . B B . 141 ILE HA 1 1
7 31597 2 1 106 ILE HB H 7.422 -2.860 39.954 1.00 . B B . 141 ILE HB 1 1
7 31598 2 1 106 ILE HD11 H 4.738 -1.507 39.032 1.00 . B B . 141 ILE HD11 1 1
7 31599 2 1 106 ILE HD12 H 4.789 -0.217 40.233 1.00 . B B . 141 ILE HD12 1 1
7 31600 2 1 106 ILE HD13 H 6.253 -0.668 39.360 1.00 . B B . 141 ILE HD13 1 1
7 31601 2 1 106 ILE HG12 H 4.733 -2.424 41.273 1.00 . B B . 141 ILE HG12 1 1
7 31602 2 1 106 ILE HG13 H 6.209 -1.543 41.657 1.00 . B B . 141 ILE HG13 1 1
7 31603 2 1 106 ILE HG21 H 4.783 -4.283 39.643 1.00 . B B . 141 ILE HG21 1 1
7 31604 2 1 106 ILE HG22 H 5.651 -3.369 38.411 1.00 . B B . 141 ILE HG22 1 1
7 31605 2 1 106 ILE HG23 H 6.320 -4.882 39.023 1.00 . B B . 141 ILE HG23 1 1
7 31606 2 1 106 ILE N N 7.608 -5.332 41.102 1.00 . B B . 141 ILE N 1 1
7 31607 2 1 106 ILE O O 4.532 -4.866 41.669 1.00 . B B . 141 ILE O 1 1
7 31608 2 1 107 THR C C 3.719 -3.625 44.942 1.00 . B B . 142 THR C 1 1
7 31609 2 1 107 THR CA C 4.448 -4.872 44.425 1.00 . B B . 142 THR CA 1 1
7 31610 2 1 107 THR CB C 4.853 -5.750 45.627 1.00 . B B . 142 THR CB 1 1
7 31611 2 1 107 THR CG2 C 6.123 -5.220 46.272 1.00 . B B . 142 THR CG2 1 1
7 31612 2 1 107 THR H H 6.451 -4.284 44.040 1.00 . B B . 142 THR H 1 1
7 31613 2 1 107 THR HA H 3.766 -5.441 43.811 1.00 . B B . 142 THR HA 1 1
7 31614 2 1 107 THR HB H 5.042 -6.751 45.271 1.00 . B B . 142 THR HB 1 1
7 31615 2 1 107 THR HG1 H 4.069 -6.357 47.328 1.00 . B B . 142 THR HG1 1 1
7 31616 2 1 107 THR HG21 H 6.404 -5.862 47.094 1.00 . B B . 142 THR HG21 1 1
7 31617 2 1 107 THR HG22 H 6.917 -5.201 45.541 1.00 . B B . 142 THR HG22 1 1
7 31618 2 1 107 THR HG23 H 5.948 -4.220 46.639 1.00 . B B . 142 THR HG23 1 1
7 31619 2 1 107 THR N N 5.610 -4.529 43.603 1.00 . B B . 142 THR N 1 1
7 31620 2 1 107 THR O O 4.106 -2.486 44.648 1.00 . B B . 142 THR O 1 1
7 31621 2 1 107 THR OG1 O 3.798 -5.794 46.597 1.00 . B B . 142 THR OG1 1 1
7 31622 2 1 108 GLY C C 1.849 -2.751 47.794 1.00 . B B . 143 GLY C 1 1
7 31623 2 1 108 GLY CA C 1.888 -2.745 46.269 1.00 . B B . 143 GLY CA 1 1
7 31624 2 1 108 GLY H H 2.428 -4.771 45.942 1.00 . B B . 143 GLY H 1 1
7 31625 2 1 108 GLY HA2 H 2.316 -1.812 45.933 1.00 . B B . 143 GLY HA2 1 1
7 31626 2 1 108 GLY HA3 H 0.876 -2.818 45.896 1.00 . B B . 143 GLY HA3 1 1
7 31627 2 1 108 GLY N N 2.668 -3.846 45.722 1.00 . B B . 143 GLY N 1 1
7 31628 2 1 108 GLY O O 2.878 -2.905 48.446 1.00 . B B . 143 GLY O 1 1
7 31629 2 1 109 ARG C C 0.557 -3.996 50.392 1.00 . B B . 144 ARG C 1 1
7 31630 2 1 109 ARG CA C 0.524 -2.574 49.828 1.00 . B B . 144 ARG CA 1 1
7 31631 2 1 109 ARG CB C -0.776 -1.886 50.247 1.00 . B B . 144 ARG CB 1 1
7 31632 2 1 109 ARG CD C -2.005 0.279 50.579 1.00 . B B . 144 ARG CD 1 1
7 31633 2 1 109 ARG CG C -0.796 -0.397 49.955 1.00 . B B . 144 ARG CG 1 1
7 31634 2 1 109 ARG CZ C -3.127 2.436 50.496 1.00 . B B . 144 ARG CZ 1 1
7 31635 2 1 109 ARG H H -0.128 -2.438 47.806 1.00 . B B . 144 ARG H 1 1
7 31636 2 1 109 ARG HA H 1.357 -2.023 50.236 1.00 . B B . 144 ARG HA 1 1
7 31637 2 1 109 ARG HB2 H -1.601 -2.346 49.723 1.00 . B B . 144 ARG HB2 1 1
7 31638 2 1 109 ARG HB3 H -0.916 -2.024 51.310 1.00 . B B . 144 ARG HB3 1 1
7 31639 2 1 109 ARG HD2 H -2.896 -0.252 50.278 1.00 . B B . 144 ARG HD2 1 1
7 31640 2 1 109 ARG HD3 H -1.909 0.235 51.655 1.00 . B B . 144 ARG HD3 1 1
7 31641 2 1 109 ARG HE H -1.414 2.044 49.614 1.00 . B B . 144 ARG HE 1 1
7 31642 2 1 109 ARG HG2 H 0.100 0.050 50.357 1.00 . B B . 144 ARG HG2 1 1
7 31643 2 1 109 ARG HG3 H -0.826 -0.250 48.885 1.00 . B B . 144 ARG HG3 1 1
7 31644 2 1 109 ARG HH11 H -4.056 1.030 51.550 1.00 . B B . 144 ARG HH11 1 1
7 31645 2 1 109 ARG HH12 H -4.855 2.555 51.476 1.00 . B B . 144 ARG HH12 1 1
7 31646 2 1 109 ARG HH21 H -2.437 4.025 49.515 1.00 . B B . 144 ARG HH21 1 1
7 31647 2 1 109 ARG HH22 H -3.943 4.244 50.328 1.00 . B B . 144 ARG HH22 1 1
7 31648 2 1 109 ARG N N 0.664 -2.575 48.369 1.00 . B B . 144 ARG N 1 1
7 31649 2 1 109 ARG NE N -2.125 1.672 50.171 1.00 . B B . 144 ARG NE 1 1
7 31650 2 1 109 ARG NH1 N -4.088 1.972 51.233 1.00 . B B . 144 ARG NH1 1 1
7 31651 2 1 109 ARG NH2 N -3.171 3.665 50.083 1.00 . B B . 144 ARG NH2 1 1
7 31652 2 1 109 ARG O O 1.402 -4.335 51.215 1.00 . B B . 144 ARG O 1 1
7 31653 2 1 110 TYR C C 0.191 -7.172 49.411 1.00 . B B . 145 TYR C 1 1
7 31654 2 1 110 TYR CA C -0.431 -6.209 50.421 1.00 . B B . 145 TYR CA 1 1
7 31655 2 1 110 TYR CB C -1.876 -6.607 50.710 1.00 . B B . 145 TYR CB 1 1
7 31656 2 1 110 TYR CD1 C -2.407 -6.136 53.130 1.00 . B B . 145 TYR CD1 1 1
7 31657 2 1 110 TYR CD2 C -3.219 -4.617 51.483 1.00 . B B . 145 TYR CD2 1 1
7 31658 2 1 110 TYR CE1 C -2.987 -5.372 54.126 1.00 . B B . 145 TYR CE1 1 1
7 31659 2 1 110 TYR CE2 C -3.800 -3.847 52.472 1.00 . B B . 145 TYR CE2 1 1
7 31660 2 1 110 TYR CG C -2.515 -5.772 51.795 1.00 . B B . 145 TYR CG 1 1
7 31661 2 1 110 TYR CZ C -3.681 -4.230 53.791 1.00 . B B . 145 TYR CZ 1 1
7 31662 2 1 110 TYR H H -1.023 -4.518 49.292 1.00 . B B . 145 TYR H 1 1
7 31663 2 1 110 TYR HA H 0.135 -6.264 51.341 1.00 . B B . 145 TYR HA 1 1
7 31664 2 1 110 TYR HB2 H -2.461 -6.489 49.810 1.00 . B B . 145 TYR HB2 1 1
7 31665 2 1 110 TYR HB3 H -1.904 -7.639 51.023 1.00 . B B . 145 TYR HB3 1 1
7 31666 2 1 110 TYR HD1 H -1.862 -7.031 53.388 1.00 . B B . 145 TYR HD1 1 1
7 31667 2 1 110 TYR HD2 H -3.310 -4.320 50.448 1.00 . B B . 145 TYR HD2 1 1
7 31668 2 1 110 TYR HE1 H -2.894 -5.672 55.158 1.00 . B B . 145 TYR HE1 1 1
7 31669 2 1 110 TYR HE2 H -4.343 -2.952 52.210 1.00 . B B . 145 TYR HE2 1 1
7 31670 2 1 110 TYR HH H -5.210 -3.492 54.696 1.00 . B B . 145 TYR HH 1 1
7 31671 2 1 110 TYR N N -0.370 -4.831 49.948 1.00 . B B . 145 TYR N 1 1
7 31672 2 1 110 TYR O O -0.510 -7.820 48.638 1.00 . B B . 145 TYR O 1 1
7 31673 2 1 110 TYR OH O -4.254 -3.464 54.779 1.00 . B B . 145 TYR OH 1 1
7 31674 2 1 111 SER C C 1.657 -9.565 48.524 1.00 . B B . 146 SER C 1 1
7 31675 2 1 111 SER CA C 2.229 -8.145 48.498 1.00 . B B . 146 SER CA 1 1
7 31676 2 1 111 SER CB C 3.717 -8.192 48.860 1.00 . B B . 146 SER CB 1 1
7 31677 2 1 111 SER H H 2.023 -6.697 50.041 1.00 . B B . 146 SER H 1 1
7 31678 2 1 111 SER HA H 2.124 -7.745 47.500 1.00 . B B . 146 SER HA 1 1
7 31679 2 1 111 SER HB2 H 4.064 -7.193 49.076 1.00 . B B . 146 SER HB2 1 1
7 31680 2 1 111 SER HB3 H 3.852 -8.815 49.731 1.00 . B B . 146 SER HB3 1 1
7 31681 2 1 111 SER HG H 4.811 -9.598 48.034 1.00 . B B . 146 SER HG 1 1
7 31682 2 1 111 SER N N 1.512 -7.256 49.417 1.00 . B B . 146 SER N 1 1
7 31683 2 1 111 SER O O 1.738 -10.296 47.543 1.00 . B B . 146 SER O 1 1
7 31684 2 1 111 SER OG O 4.490 -8.721 47.797 1.00 . B B . 146 SER OG 1 1
7 31685 2 1 112 ASN C C -0.868 -11.428 49.111 1.00 . B B . 147 ASN C 1 1
7 31686 2 1 112 ASN CA C 0.497 -11.287 49.796 1.00 . B B . 147 ASN CA 1 1
7 31687 2 1 112 ASN CB C 0.372 -11.647 51.275 1.00 . B B . 147 ASN CB 1 1
7 31688 2 1 112 ASN CG C 1.721 -11.730 51.955 1.00 . B B . 147 ASN CG 1 1
7 31689 2 1 112 ASN H H 1.007 -9.316 50.393 1.00 . B B . 147 ASN H 1 1
7 31690 2 1 112 ASN HA H 1.183 -11.979 49.333 1.00 . B B . 147 ASN HA 1 1
7 31691 2 1 112 ASN HB2 H -0.217 -10.893 51.775 1.00 . B B . 147 ASN HB2 1 1
7 31692 2 1 112 ASN HB3 H -0.118 -12.605 51.367 1.00 . B B . 147 ASN HB3 1 1
7 31693 2 1 112 ASN HD21 H 1.408 -10.010 52.882 1.00 . B B . 147 ASN HD21 1 1
7 31694 2 1 112 ASN HD22 H 2.914 -10.783 53.212 1.00 . B B . 147 ASN HD22 1 1
7 31695 2 1 112 ASN N N 1.065 -9.945 49.648 1.00 . B B . 147 ASN N 1 1
7 31696 2 1 112 ASN ND2 N 2.046 -10.739 52.762 1.00 . B B . 147 ASN ND2 1 1
7 31697 2 1 112 ASN O O -1.451 -12.507 49.103 1.00 . B B . 147 ASN O 1 1
7 31698 2 1 112 ASN OD1 O 2.464 -12.682 51.769 1.00 . B B . 147 ASN OD1 1 1
7 31699 2 1 113 ARG C C -2.509 -10.540 46.349 1.00 . B B . 148 ARG C 1 1
7 31700 2 1 113 ARG CA C -2.672 -10.395 47.866 1.00 . B B . 148 ARG CA 1 1
7 31701 2 1 113 ARG CB C -3.501 -9.146 48.180 1.00 . B B . 148 ARG CB 1 1
7 31702 2 1 113 ARG CD C -5.717 -7.962 47.916 1.00 . B B . 148 ARG CD 1 1
7 31703 2 1 113 ARG CG C -4.874 -9.166 47.524 1.00 . B B . 148 ARG CG 1 1
7 31704 2 1 113 ARG CZ C -8.061 -7.322 47.699 1.00 . B B . 148 ARG CZ 1 1
7 31705 2 1 113 ARG H H -0.878 -9.507 48.575 1.00 . B B . 148 ARG H 1 1
7 31706 2 1 113 ARG HA H -3.198 -11.262 48.236 1.00 . B B . 148 ARG HA 1 1
7 31707 2 1 113 ARG HB2 H -3.635 -9.075 49.251 1.00 . B B . 148 ARG HB2 1 1
7 31708 2 1 113 ARG HB3 H -2.970 -8.273 47.832 1.00 . B B . 148 ARG HB3 1 1
7 31709 2 1 113 ARG HD2 H -5.840 -7.957 48.989 1.00 . B B . 148 ARG HD2 1 1
7 31710 2 1 113 ARG HD3 H -5.206 -7.062 47.607 1.00 . B B . 148 ARG HD3 1 1
7 31711 2 1 113 ARG HE H -7.138 -8.605 46.513 1.00 . B B . 148 ARG HE 1 1
7 31712 2 1 113 ARG HG2 H -4.747 -9.166 46.453 1.00 . B B . 148 ARG HG2 1 1
7 31713 2 1 113 ARG HG3 H -5.390 -10.066 47.826 1.00 . B B . 148 ARG HG3 1 1
7 31714 2 1 113 ARG HH11 H -7.055 -6.345 49.110 1.00 . B B . 148 ARG HH11 1 1
7 31715 2 1 113 ARG HH12 H -8.730 -5.954 48.984 1.00 . B B . 148 ARG HH12 1 1
7 31716 2 1 113 ARG HH21 H -9.305 -8.118 46.366 1.00 . B B . 148 ARG HH21 1 1
7 31717 2 1 113 ARG HH22 H -10.001 -6.957 47.437 1.00 . B B . 148 ARG HH22 1 1
7 31718 2 1 113 ARG N N -1.376 -10.346 48.543 1.00 . B B . 148 ARG N 1 1
7 31719 2 1 113 ARG NE N -7.029 -8.004 47.288 1.00 . B B . 148 ARG NE 1 1
7 31720 2 1 113 ARG NH1 N -7.939 -6.473 48.676 1.00 . B B . 148 ARG NH1 1 1
7 31721 2 1 113 ARG NH2 N -9.213 -7.474 47.123 1.00 . B B . 148 ARG NH2 1 1
7 31722 2 1 113 ARG O O -3.248 -11.275 45.706 1.00 . B B . 148 ARG O 1 1
7 31723 2 1 114 LEU C C -0.741 -11.277 43.881 1.00 . B B . 149 LEU C 1 1
7 31724 2 1 114 LEU CA C -1.289 -9.918 44.339 1.00 . B B . 149 LEU CA 1 1
7 31725 2 1 114 LEU CB C -0.340 -8.800 43.909 1.00 . B B . 149 LEU CB 1 1
7 31726 2 1 114 LEU CD1 C -1.852 -7.806 42.177 1.00 . B B . 149 LEU CD1 1 1
7 31727 2 1 114 LEU CD2 C 0.609 -7.368 42.083 1.00 . B B . 149 LEU CD2 1 1
7 31728 2 1 114 LEU CG C -0.469 -8.379 42.445 1.00 . B B . 149 LEU CG 1 1
7 31729 2 1 114 LEU H H -0.912 -9.340 46.347 1.00 . B B . 149 LEU H 1 1
7 31730 2 1 114 LEU HA H -2.244 -9.759 43.861 1.00 . B B . 149 LEU HA 1 1
7 31731 2 1 114 LEU HB2 H -0.527 -7.937 44.531 1.00 . B B . 149 LEU HB2 1 1
7 31732 2 1 114 LEU HB3 H 0.674 -9.132 44.077 1.00 . B B . 149 LEU HB3 1 1
7 31733 2 1 114 LEU HD11 H -1.909 -7.462 41.155 1.00 . B B . 149 LEU HD11 1 1
7 31734 2 1 114 LEU HD12 H -2.596 -8.571 42.341 1.00 . B B . 149 LEU HD12 1 1
7 31735 2 1 114 LEU HD13 H -2.034 -6.978 42.846 1.00 . B B . 149 LEU HD13 1 1
7 31736 2 1 114 LEU HD21 H 1.581 -7.825 42.191 1.00 . B B . 149 LEU HD21 1 1
7 31737 2 1 114 LEU HD22 H 0.472 -7.047 41.061 1.00 . B B . 149 LEU HD22 1 1
7 31738 2 1 114 LEU HD23 H 0.538 -6.515 42.741 1.00 . B B . 149 LEU HD23 1 1
7 31739 2 1 114 LEU HG H -0.340 -9.247 41.815 1.00 . B B . 149 LEU HG 1 1
7 31740 2 1 114 LEU N N -1.513 -9.869 45.785 1.00 . B B . 149 LEU N 1 1
7 31741 2 1 114 LEU O O -0.211 -11.406 42.775 1.00 . B B . 149 LEU O 1 1
7 31742 2 1 115 TYR C C -1.580 -14.520 43.998 1.00 . B B . 150 TYR C 1 1
7 31743 2 1 115 TYR CA C -0.399 -13.630 44.397 1.00 . B B . 150 TYR CA 1 1
7 31744 2 1 115 TYR CB C 0.352 -14.249 45.579 1.00 . B B . 150 TYR CB 1 1
7 31745 2 1 115 TYR CD1 C 2.209 -15.749 44.751 1.00 . B B . 150 TYR CD1 1 1
7 31746 2 1 115 TYR CD2 C 0.198 -16.768 45.524 1.00 . B B . 150 TYR CD2 1 1
7 31747 2 1 115 TYR CE1 C 2.739 -16.995 44.473 1.00 . B B . 150 TYR CE1 1 1
7 31748 2 1 115 TYR CE2 C 0.722 -18.018 45.251 1.00 . B B . 150 TYR CE2 1 1
7 31749 2 1 115 TYR CG C 0.931 -15.614 45.280 1.00 . B B . 150 TYR CG 1 1
7 31750 2 1 115 TYR CZ C 1.992 -18.125 44.726 1.00 . B B . 150 TYR CZ 1 1
7 31751 2 1 115 TYR H H -1.287 -12.126 45.600 1.00 . B B . 150 TYR H 1 1
7 31752 2 1 115 TYR HA H 0.274 -13.547 43.556 1.00 . B B . 150 TYR HA 1 1
7 31753 2 1 115 TYR HB2 H 1.168 -13.598 45.859 1.00 . B B . 150 TYR HB2 1 1
7 31754 2 1 115 TYR HB3 H -0.324 -14.350 46.414 1.00 . B B . 150 TYR HB3 1 1
7 31755 2 1 115 TYR HD1 H 2.793 -14.862 44.555 1.00 . B B . 150 TYR HD1 1 1
7 31756 2 1 115 TYR HD2 H -0.797 -16.681 45.935 1.00 . B B . 150 TYR HD2 1 1
7 31757 2 1 115 TYR HE1 H 3.734 -17.080 44.063 1.00 . B B . 150 TYR HE1 1 1
7 31758 2 1 115 TYR HE2 H 0.136 -18.903 45.448 1.00 . B B . 150 TYR HE2 1 1
7 31759 2 1 115 TYR HH H 3.427 -19.406 44.751 1.00 . B B . 150 TYR HH 1 1
7 31760 2 1 115 TYR N N -0.865 -12.285 44.732 1.00 . B B . 150 TYR N 1 1
7 31761 2 1 115 TYR O O -1.482 -15.332 43.075 1.00 . B B . 150 TYR O 1 1
7 31762 2 1 115 TYR OH O 2.515 -19.369 44.450 1.00 . B B . 150 TYR OH 1 1
7 31763 2 1 116 ALA C C -4.897 -14.292 43.602 1.00 . B B . 151 ALA C 1 1
7 31764 2 1 116 ALA CA C -3.901 -15.126 44.409 1.00 . B B . 151 ALA CA 1 1
7 31765 2 1 116 ALA CB C -4.537 -15.615 45.702 1.00 . B B . 151 ALA CB 1 1
7 31766 2 1 116 ALA H H -2.717 -13.688 45.410 1.00 . B B . 151 ALA H 1 1
7 31767 2 1 116 ALA HA H -3.615 -15.990 43.826 1.00 . B B . 151 ALA HA 1 1
7 31768 2 1 116 ALA HB1 H -3.816 -16.193 46.261 1.00 . B B . 151 ALA HB1 1 1
7 31769 2 1 116 ALA HB2 H -4.853 -14.767 46.290 1.00 . B B . 151 ALA HB2 1 1
7 31770 2 1 116 ALA HB3 H -5.392 -16.232 45.471 1.00 . B B . 151 ALA HB3 1 1
7 31771 2 1 116 ALA N N -2.697 -14.355 44.694 1.00 . B B . 151 ALA N 1 1
7 31772 2 1 116 ALA O O -5.839 -13.721 44.142 1.00 . B B . 151 ALA O 1 1
7 31773 2 1 117 TYR C C -7.005 -13.813 41.536 1.00 . B B . 152 TYR C 1 1
7 31774 2 1 117 TYR CA C -5.522 -13.437 41.412 1.00 . B B . 152 TYR CA 1 1
7 31775 2 1 117 TYR CB C -5.038 -13.601 39.971 1.00 . B B . 152 TYR CB 1 1
7 31776 2 1 117 TYR CD1 C -2.550 -14.017 40.076 1.00 . B B . 152 TYR CD1 1 1
7 31777 2 1 117 TYR CD2 C -3.305 -11.867 39.377 1.00 . B B . 152 TYR CD2 1 1
7 31778 2 1 117 TYR CE1 C -1.237 -13.606 39.941 1.00 . B B . 152 TYR CE1 1 1
7 31779 2 1 117 TYR CE2 C -1.995 -11.446 39.246 1.00 . B B . 152 TYR CE2 1 1
7 31780 2 1 117 TYR CG C -3.604 -13.156 39.794 1.00 . B B . 152 TYR CG 1 1
7 31781 2 1 117 TYR CZ C -0.966 -12.319 39.528 1.00 . B B . 152 TYR CZ 1 1
7 31782 2 1 117 TYR H H -3.897 -14.692 41.932 1.00 . B B . 152 TYR H 1 1
7 31783 2 1 117 TYR HA H -5.414 -12.400 41.690 1.00 . B B . 152 TYR HA 1 1
7 31784 2 1 117 TYR HB2 H -5.106 -14.642 39.688 1.00 . B B . 152 TYR HB2 1 1
7 31785 2 1 117 TYR HB3 H -5.657 -13.008 39.314 1.00 . B B . 152 TYR HB3 1 1
7 31786 2 1 117 TYR HD1 H -2.767 -15.025 40.398 1.00 . B B . 152 TYR HD1 1 1
7 31787 2 1 117 TYR HD2 H -4.112 -11.187 39.155 1.00 . B B . 152 TYR HD2 1 1
7 31788 2 1 117 TYR HE1 H -0.431 -14.290 40.162 1.00 . B B . 152 TYR HE1 1 1
7 31789 2 1 117 TYR HE2 H -1.782 -10.439 38.920 1.00 . B B . 152 TYR HE2 1 1
7 31790 2 1 117 TYR HH H 0.489 -11.176 40.040 1.00 . B B . 152 TYR HH 1 1
7 31791 2 1 117 TYR N N -4.667 -14.217 42.303 1.00 . B B . 152 TYR N 1 1
7 31792 2 1 117 TYR O O -7.531 -14.604 40.749 1.00 . B B . 152 TYR O 1 1
7 31793 2 1 117 TYR OH O 0.340 -11.893 39.412 1.00 . B B . 152 TYR OH 1 1
7 31794 2 1 118 GLU C C -9.960 -12.762 41.743 1.00 . B B . 153 GLU C 1 1
7 31795 2 1 118 GLU CA C -9.090 -13.492 42.768 1.00 . B B . 153 GLU CA 1 1
7 31796 2 1 118 GLU CB C -9.498 -13.029 44.167 1.00 . B B . 153 GLU CB 1 1
7 31797 2 1 118 GLU CD C -9.348 -13.367 46.654 1.00 . B B . 153 GLU CD 1 1
7 31798 2 1 118 GLU CG C -8.790 -13.750 45.298 1.00 . B B . 153 GLU CG 1 1
7 31799 2 1 118 GLU H H -7.180 -12.657 43.157 1.00 . B B . 153 GLU H 1 1
7 31800 2 1 118 GLU HA H -9.262 -14.555 42.684 1.00 . B B . 153 GLU HA 1 1
7 31801 2 1 118 GLU HB2 H -9.285 -11.975 44.257 1.00 . B B . 153 GLU HB2 1 1
7 31802 2 1 118 GLU HB3 H -10.561 -13.180 44.283 1.00 . B B . 153 GLU HB3 1 1
7 31803 2 1 118 GLU HG2 H -8.909 -14.815 45.161 1.00 . B B . 153 GLU HG2 1 1
7 31804 2 1 118 GLU HG3 H -7.740 -13.498 45.270 1.00 . B B . 153 GLU HG3 1 1
7 31805 2 1 118 GLU N N -7.668 -13.244 42.538 1.00 . B B . 153 GLU N 1 1
7 31806 2 1 118 GLU O O -9.571 -11.723 41.203 1.00 . B B . 153 GLU O 1 1
7 31807 2 1 118 GLU OE1 O -9.159 -12.201 47.066 1.00 . B B . 153 GLU OE1 1 1
7 31808 2 1 118 GLU OE2 O -9.992 -14.223 47.295 1.00 . B B . 153 GLU OE2 1 1
7 31809 2 1 119 PRO C C -12.400 -11.201 40.883 1.00 . B B . 154 PRO C 1 1
7 31810 2 1 119 PRO CA C -12.098 -12.657 40.535 1.00 . B B . 154 PRO CA 1 1
7 31811 2 1 119 PRO CB C -13.367 -13.505 40.662 1.00 . B B . 154 PRO CB 1 1
7 31812 2 1 119 PRO CD C -11.739 -14.475 42.120 1.00 . B B . 154 PRO CD 1 1
7 31813 2 1 119 PRO CG C -12.914 -14.799 41.241 1.00 . B B . 154 PRO CG 1 1
7 31814 2 1 119 PRO HA H -11.720 -12.715 39.524 1.00 . B B . 154 PRO HA 1 1
7 31815 2 1 119 PRO HB2 H -14.071 -13.004 41.313 1.00 . B B . 154 PRO HB2 1 1
7 31816 2 1 119 PRO HB3 H -13.809 -13.643 39.686 1.00 . B B . 154 PRO HB3 1 1
7 31817 2 1 119 PRO HD2 H -12.067 -14.265 43.128 1.00 . B B . 154 PRO HD2 1 1
7 31818 2 1 119 PRO HD3 H -11.026 -15.285 42.114 1.00 . B B . 154 PRO HD3 1 1
7 31819 2 1 119 PRO HG2 H -13.710 -15.238 41.827 1.00 . B B . 154 PRO HG2 1 1
7 31820 2 1 119 PRO HG3 H -12.617 -15.471 40.451 1.00 . B B . 154 PRO HG3 1 1
7 31821 2 1 119 PRO N N -11.173 -13.272 41.491 1.00 . B B . 154 PRO N 1 1
7 31822 2 1 119 PRO O O -12.863 -10.433 40.043 1.00 . B B . 154 PRO O 1 1
7 31823 2 1 120 ALA C C -11.127 -8.788 43.135 1.00 . B B . 155 ALA C 1 1
7 31824 2 1 120 ALA CA C -12.388 -9.464 42.585 1.00 . B B . 155 ALA CA 1 1
7 31825 2 1 120 ALA CB C -13.479 -9.469 43.645 1.00 . B B . 155 ALA CB 1 1
7 31826 2 1 120 ALA H H -11.764 -11.483 42.755 1.00 . B B . 155 ALA H 1 1
7 31827 2 1 120 ALA HA H -12.748 -8.895 41.742 1.00 . B B . 155 ALA HA 1 1
7 31828 2 1 120 ALA HB1 H -13.151 -10.047 44.496 1.00 . B B . 155 ALA HB1 1 1
7 31829 2 1 120 ALA HB2 H -13.683 -8.455 43.956 1.00 . B B . 155 ALA HB2 1 1
7 31830 2 1 120 ALA HB3 H -14.377 -9.908 43.236 1.00 . B B . 155 ALA HB3 1 1
7 31831 2 1 120 ALA N N -12.134 -10.829 42.127 1.00 . B B . 155 ALA N 1 1
7 31832 2 1 120 ALA O O -11.212 -7.771 43.822 1.00 . B B . 155 ALA O 1 1
7 31833 2 1 121 ASP C C -8.408 -7.424 42.608 1.00 . B B . 156 ASP C 1 1
7 31834 2 1 121 ASP CA C -8.717 -8.737 43.327 1.00 . B B . 156 ASP CA 1 1
7 31835 2 1 121 ASP CB C -7.537 -9.689 43.175 1.00 . B B . 156 ASP CB 1 1
7 31836 2 1 121 ASP CG C -6.279 -9.081 43.763 1.00 . B B . 156 ASP CG 1 1
7 31837 2 1 121 ASP H H -9.921 -10.142 42.276 1.00 . B B . 156 ASP H 1 1
7 31838 2 1 121 ASP HA H -8.856 -8.525 44.377 1.00 . B B . 156 ASP HA 1 1
7 31839 2 1 121 ASP HB2 H -7.753 -10.614 43.691 1.00 . B B . 156 ASP HB2 1 1
7 31840 2 1 121 ASP HB3 H -7.370 -9.889 42.127 1.00 . B B . 156 ASP HB3 1 1
7 31841 2 1 121 ASP N N -9.956 -9.334 42.834 1.00 . B B . 156 ASP N 1 1
7 31842 2 1 121 ASP O O -7.444 -6.731 42.937 1.00 . B B . 156 ASP O 1 1
7 31843 2 1 121 ASP OD1 O -6.300 -8.726 44.967 1.00 . B B . 156 ASP OD1 1 1
7 31844 2 1 121 ASP OD2 O -5.289 -8.924 43.021 1.00 . B B . 156 ASP OD2 1 1
7 31845 2 1 122 THR C C -8.501 -4.731 41.784 1.00 . B B . 157 THR C 1 1
7 31846 2 1 122 THR CA C -9.038 -5.839 40.880 1.00 . B B . 157 THR CA 1 1
7 31847 2 1 122 THR CB C -10.341 -5.363 40.205 1.00 . B B . 157 THR CB 1 1
7 31848 2 1 122 THR CG2 C -10.883 -6.436 39.273 1.00 . B B . 157 THR CG2 1 1
7 31849 2 1 122 THR H H -9.993 -7.656 41.417 1.00 . B B . 157 THR H 1 1
7 31850 2 1 122 THR HA H -8.310 -6.037 40.106 1.00 . B B . 157 THR HA 1 1
7 31851 2 1 122 THR HB H -10.125 -4.479 39.622 1.00 . B B . 157 THR HB 1 1
7 31852 2 1 122 THR HG1 H -12.066 -4.580 40.767 1.00 . B B . 157 THR HG1 1 1
7 31853 2 1 122 THR HG21 H -10.977 -7.367 39.814 1.00 . B B . 157 THR HG21 1 1
7 31854 2 1 122 THR HG22 H -11.852 -6.137 38.903 1.00 . B B . 157 THR HG22 1 1
7 31855 2 1 122 THR HG23 H -10.205 -6.569 38.443 1.00 . B B . 157 THR HG23 1 1
7 31856 2 1 122 THR N N -9.236 -7.075 41.633 1.00 . B B . 157 THR N 1 1
7 31857 2 1 122 THR O O -7.798 -3.832 41.334 1.00 . B B . 157 THR O 1 1
7 31858 2 1 122 THR OG1 O -11.329 -5.040 41.192 1.00 . B B . 157 THR OG1 1 1
7 31859 2 1 123 ALA C C -6.829 -3.665 43.948 1.00 . B B . 158 ALA C 1 1
7 31860 2 1 123 ALA CA C -8.351 -3.821 44.031 1.00 . B B . 158 ALA CA 1 1
7 31861 2 1 123 ALA CB C -8.762 -4.223 45.439 1.00 . B B . 158 ALA CB 1 1
7 31862 2 1 123 ALA H H -9.408 -5.533 43.368 1.00 . B B . 158 ALA H 1 1
7 31863 2 1 123 ALA HA H -8.815 -2.873 43.800 1.00 . B B . 158 ALA HA 1 1
7 31864 2 1 123 ALA HB1 H -9.836 -4.324 45.486 1.00 . B B . 158 ALA HB1 1 1
7 31865 2 1 123 ALA HB2 H -8.299 -5.165 45.693 1.00 . B B . 158 ALA HB2 1 1
7 31866 2 1 123 ALA HB3 H -8.440 -3.465 46.138 1.00 . B B . 158 ALA HB3 1 1
7 31867 2 1 123 ALA N N -8.829 -4.805 43.066 1.00 . B B . 158 ALA N 1 1
7 31868 2 1 123 ALA O O -6.316 -2.580 43.671 1.00 . B B . 158 ALA O 1 1
7 31869 2 1 124 LEU C C -4.183 -4.519 42.684 1.00 . B B . 159 LEU C 1 1
7 31870 2 1 124 LEU CA C -4.646 -4.719 44.125 1.00 . B B . 159 LEU CA 1 1
7 31871 2 1 124 LEU CB C -4.044 -6.005 44.694 1.00 . B B . 159 LEU CB 1 1
7 31872 2 1 124 LEU CD1 C -1.743 -4.991 44.644 1.00 . B B . 159 LEU CD1 1 1
7 31873 2 1 124 LEU CD2 C -2.983 -5.173 46.809 1.00 . B B . 159 LEU CD2 1 1
7 31874 2 1 124 LEU CG C -2.727 -5.821 45.456 1.00 . B B . 159 LEU CG 1 1
7 31875 2 1 124 LEU H H -6.559 -5.607 44.367 1.00 . B B . 159 LEU H 1 1
7 31876 2 1 124 LEU HA H -4.313 -3.879 44.717 1.00 . B B . 159 LEU HA 1 1
7 31877 2 1 124 LEU HB2 H -4.766 -6.450 45.364 1.00 . B B . 159 LEU HB2 1 1
7 31878 2 1 124 LEU HB3 H -3.867 -6.687 43.876 1.00 . B B . 159 LEU HB3 1 1
7 31879 2 1 124 LEU HD11 H -1.551 -5.480 43.701 1.00 . B B . 159 LEU HD11 1 1
7 31880 2 1 124 LEU HD12 H -2.162 -4.012 44.462 1.00 . B B . 159 LEU HD12 1 1
7 31881 2 1 124 LEU HD13 H -0.819 -4.890 45.192 1.00 . B B . 159 LEU HD13 1 1
7 31882 2 1 124 LEU HD21 H -3.625 -5.811 47.398 1.00 . B B . 159 LEU HD21 1 1
7 31883 2 1 124 LEU HD22 H -2.045 -5.032 47.324 1.00 . B B . 159 LEU HD22 1 1
7 31884 2 1 124 LEU HD23 H -3.462 -4.216 46.664 1.00 . B B . 159 LEU HD23 1 1
7 31885 2 1 124 LEU HG H -2.282 -6.790 45.629 1.00 . B B . 159 LEU HG 1 1
7 31886 2 1 124 LEU N N -6.105 -4.756 44.181 1.00 . B B . 159 LEU N 1 1
7 31887 2 1 124 LEU O O -3.280 -3.730 42.409 1.00 . B B . 159 LEU O 1 1
7 31888 2 1 125 LEU C C -4.463 -3.656 39.931 1.00 . B B . 160 LEU C 1 1
7 31889 2 1 125 LEU CA C -4.475 -5.127 40.353 1.00 . B B . 160 LEU CA 1 1
7 31890 2 1 125 LEU CB C -5.499 -5.900 39.518 1.00 . B B . 160 LEU CB 1 1
7 31891 2 1 125 LEU CD1 C -4.001 -6.050 37.515 1.00 . B B . 160 LEU CD1 1 1
7 31892 2 1 125 LEU CD2 C -6.442 -6.539 37.289 1.00 . B B . 160 LEU CD2 1 1
7 31893 2 1 125 LEU CG C -5.396 -5.700 38.006 1.00 . B B . 160 LEU CG 1 1
7 31894 2 1 125 LEU H H -5.492 -5.887 42.053 1.00 . B B . 160 LEU H 1 1
7 31895 2 1 125 LEU HA H -3.494 -5.549 40.196 1.00 . B B . 160 LEU HA 1 1
7 31896 2 1 125 LEU HB2 H -5.382 -6.953 39.729 1.00 . B B . 160 LEU HB2 1 1
7 31897 2 1 125 LEU HB3 H -6.487 -5.597 39.830 1.00 . B B . 160 LEU HB3 1 1
7 31898 2 1 125 LEU HD11 H -3.757 -7.059 37.810 1.00 . B B . 160 LEU HD11 1 1
7 31899 2 1 125 LEU HD12 H -3.967 -5.972 36.437 1.00 . B B . 160 LEU HD12 1 1
7 31900 2 1 125 LEU HD13 H -3.285 -5.365 37.946 1.00 . B B . 160 LEU HD13 1 1
7 31901 2 1 125 LEU HD21 H -6.399 -6.341 36.228 1.00 . B B . 160 LEU HD21 1 1
7 31902 2 1 125 LEU HD22 H -6.248 -7.587 37.467 1.00 . B B . 160 LEU HD22 1 1
7 31903 2 1 125 LEU HD23 H -7.424 -6.287 37.662 1.00 . B B . 160 LEU HD23 1 1
7 31904 2 1 125 LEU HG H -5.581 -4.661 37.773 1.00 . B B . 160 LEU HG 1 1
7 31905 2 1 125 LEU N N -4.804 -5.246 41.768 1.00 . B B . 160 LEU N 1 1
7 31906 2 1 125 LEU O O -3.510 -3.170 39.316 1.00 . B B . 160 LEU O 1 1
7 31907 2 1 126 LEU C C -4.632 -0.695 40.715 1.00 . B B . 161 LEU C 1 1
7 31908 2 1 126 LEU CA C -5.653 -1.538 39.951 1.00 . B B . 161 LEU CA 1 1
7 31909 2 1 126 LEU CB C -7.073 -1.049 40.244 1.00 . B B . 161 LEU CB 1 1
7 31910 2 1 126 LEU CD1 C -7.577 -0.660 37.819 1.00 . B B . 161 LEU CD1 1 1
7 31911 2 1 126 LEU CD2 C -8.357 -2.757 38.928 1.00 . B B . 161 LEU CD2 1 1
7 31912 2 1 126 LEU CG C -8.082 -1.274 39.115 1.00 . B B . 161 LEU CG 1 1
7 31913 2 1 126 LEU H H -6.244 -3.389 40.779 1.00 . B B . 161 LEU H 1 1
7 31914 2 1 126 LEU HA H -5.461 -1.432 38.893 1.00 . B B . 161 LEU HA 1 1
7 31915 2 1 126 LEU HB2 H -7.431 -1.562 41.126 1.00 . B B . 161 LEU HB2 1 1
7 31916 2 1 126 LEU HB3 H -7.032 0.007 40.456 1.00 . B B . 161 LEU HB3 1 1
7 31917 2 1 126 LEU HD11 H -8.314 -0.799 37.043 1.00 . B B . 161 LEU HD11 1 1
7 31918 2 1 126 LEU HD12 H -7.403 0.396 37.966 1.00 . B B . 161 LEU HD12 1 1
7 31919 2 1 126 LEU HD13 H -6.654 -1.140 37.528 1.00 . B B . 161 LEU HD13 1 1
7 31920 2 1 126 LEU HD21 H -7.422 -3.295 38.871 1.00 . B B . 161 LEU HD21 1 1
7 31921 2 1 126 LEU HD22 H -8.933 -3.124 39.763 1.00 . B B . 161 LEU HD22 1 1
7 31922 2 1 126 LEU HD23 H -8.913 -2.907 38.017 1.00 . B B . 161 LEU HD23 1 1
7 31923 2 1 126 LEU HG H -9.013 -0.790 39.371 1.00 . B B . 161 LEU HG 1 1
7 31924 2 1 126 LEU N N -5.526 -2.949 40.280 1.00 . B B . 161 LEU N 1 1
7 31925 2 1 126 LEU O O -3.919 0.112 40.123 1.00 . B B . 161 LEU O 1 1
7 31926 2 1 127 ASP C C -2.192 -0.283 42.268 1.00 . B B . 162 ASP C 1 1
7 31927 2 1 127 ASP CA C -3.606 -0.118 42.832 1.00 . B B . 162 ASP CA 1 1
7 31928 2 1 127 ASP CB C -3.651 -0.571 44.289 1.00 . B B . 162 ASP CB 1 1
7 31929 2 1 127 ASP CG C -3.848 0.593 45.239 1.00 . B B . 162 ASP CG 1 1
7 31930 2 1 127 ASP H H -5.159 -1.518 42.465 1.00 . B B . 162 ASP H 1 1
7 31931 2 1 127 ASP HA H -3.879 0.926 42.778 1.00 . B B . 162 ASP HA 1 1
7 31932 2 1 127 ASP HB2 H -4.466 -1.267 44.420 1.00 . B B . 162 ASP HB2 1 1
7 31933 2 1 127 ASP HB3 H -2.721 -1.062 44.536 1.00 . B B . 162 ASP HB3 1 1
7 31934 2 1 127 ASP N N -4.561 -0.872 42.028 1.00 . B B . 162 ASP N 1 1
7 31935 2 1 127 ASP O O -1.478 0.695 42.041 1.00 . B B . 162 ASP O 1 1
7 31936 2 1 127 ASP OD1 O -4.441 1.608 44.817 1.00 . B B . 162 ASP OD1 1 1
7 31937 2 1 127 ASP OD2 O -3.403 0.495 46.406 1.00 . B B . 162 ASP OD2 1 1
7 31938 2 1 128 ASN C C -0.265 -0.974 40.209 1.00 . B B . 163 ASN C 1 1
7 31939 2 1 128 ASN CA C -0.472 -1.796 41.477 1.00 . B B . 163 ASN CA 1 1
7 31940 2 1 128 ASN CB C -0.293 -3.284 41.173 1.00 . B B . 163 ASN CB 1 1
7 31941 2 1 128 ASN CG C 1.134 -3.608 40.778 1.00 . B B . 163 ASN CG 1 1
7 31942 2 1 128 ASN H H -2.394 -2.272 42.231 1.00 . B B . 163 ASN H 1 1
7 31943 2 1 128 ASN HA H 0.262 -1.494 42.209 1.00 . B B . 163 ASN HA 1 1
7 31944 2 1 128 ASN HB2 H -0.546 -3.861 42.051 1.00 . B B . 163 ASN HB2 1 1
7 31945 2 1 128 ASN HB3 H -0.946 -3.562 40.360 1.00 . B B . 163 ASN HB3 1 1
7 31946 2 1 128 ASN HD21 H 1.287 -4.920 42.252 1.00 . B B . 163 ASN HD21 1 1
7 31947 2 1 128 ASN HD22 H 2.693 -4.727 41.267 1.00 . B B . 163 ASN HD22 1 1
7 31948 2 1 128 ASN N N -1.791 -1.527 42.032 1.00 . B B . 163 ASN N 1 1
7 31949 2 1 128 ASN ND2 N 1.765 -4.511 41.506 1.00 . B B . 163 ASN ND2 1 1
7 31950 2 1 128 ASN O O 0.607 -0.114 40.156 1.00 . B B . 163 ASN O 1 1
7 31951 2 1 128 ASN OD1 O 1.670 -3.045 39.833 1.00 . B B . 163 ASN OD1 1 1
7 31952 2 1 129 MET C C -0.963 1.036 38.231 1.00 . B B . 164 MET C 1 1
7 31953 2 1 129 MET CA C -0.975 -0.465 37.948 1.00 . B B . 164 MET CA 1 1
7 31954 2 1 129 MET CB C -2.131 -0.816 37.014 1.00 . B B . 164 MET CB 1 1
7 31955 2 1 129 MET CE C -3.029 -1.726 34.045 1.00 . B B . 164 MET CE 1 1
7 31956 2 1 129 MET CG C -2.163 -2.282 36.617 1.00 . B B . 164 MET CG 1 1
7 31957 2 1 129 MET H H -1.791 -1.894 39.295 1.00 . B B . 164 MET H 1 1
7 31958 2 1 129 MET HA H -0.043 -0.740 37.480 1.00 . B B . 164 MET HA 1 1
7 31959 2 1 129 MET HB2 H -3.063 -0.576 37.507 1.00 . B B . 164 MET HB2 1 1
7 31960 2 1 129 MET HB3 H -2.046 -0.222 36.116 1.00 . B B . 164 MET HB3 1 1
7 31961 2 1 129 MET HE1 H -3.793 -1.810 33.286 1.00 . B B . 164 MET HE1 1 1
7 31962 2 1 129 MET HE2 H -2.903 -0.687 34.315 1.00 . B B . 164 MET HE2 1 1
7 31963 2 1 129 MET HE3 H -2.096 -2.113 33.661 1.00 . B B . 164 MET HE3 1 1
7 31964 2 1 129 MET HG2 H -1.230 -2.529 36.134 1.00 . B B . 164 MET HG2 1 1
7 31965 2 1 129 MET HG3 H -2.274 -2.880 37.510 1.00 . B B . 164 MET HG3 1 1
7 31966 2 1 129 MET N N -1.089 -1.212 39.197 1.00 . B B . 164 MET N 1 1
7 31967 2 1 129 MET O O -0.063 1.765 37.808 1.00 . B B . 164 MET O 1 1
7 31968 2 1 129 MET SD S -3.515 -2.666 35.490 1.00 . B B . 164 MET SD 1 1
7 31969 2 1 130 LYS C C -0.809 3.343 40.055 1.00 . B B . 165 LYS C 1 1
7 31970 2 1 130 LYS CA C -2.069 2.893 39.329 1.00 . B B . 165 LYS CA 1 1
7 31971 2 1 130 LYS CB C -3.276 3.106 40.235 1.00 . B B . 165 LYS CB 1 1
7 31972 2 1 130 LYS CD C -5.753 2.896 40.568 1.00 . B B . 165 LYS CD 1 1
7 31973 2 1 130 LYS CE C -7.070 2.406 39.977 1.00 . B B . 165 LYS CE 1 1
7 31974 2 1 130 LYS CG C -4.605 2.799 39.567 1.00 . B B . 165 LYS CG 1 1
7 31975 2 1 130 LYS H H -2.653 0.865 39.273 1.00 . B B . 165 LYS H 1 1
7 31976 2 1 130 LYS HA H -2.189 3.474 38.429 1.00 . B B . 165 LYS HA 1 1
7 31977 2 1 130 LYS HB2 H -3.176 2.467 41.100 1.00 . B B . 165 LYS HB2 1 1
7 31978 2 1 130 LYS HB3 H -3.289 4.135 40.558 1.00 . B B . 165 LYS HB3 1 1
7 31979 2 1 130 LYS HD2 H -5.514 2.294 41.432 1.00 . B B . 165 LYS HD2 1 1
7 31980 2 1 130 LYS HD3 H -5.863 3.929 40.866 1.00 . B B . 165 LYS HD3 1 1
7 31981 2 1 130 LYS HE2 H -7.400 3.110 39.231 1.00 . B B . 165 LYS HE2 1 1
7 31982 2 1 130 LYS HE3 H -6.900 1.450 39.512 1.00 . B B . 165 LYS HE3 1 1
7 31983 2 1 130 LYS HG2 H -4.763 3.514 38.773 1.00 . B B . 165 LYS HG2 1 1
7 31984 2 1 130 LYS HG3 H -4.572 1.800 39.154 1.00 . B B . 165 LYS HG3 1 1
7 31985 2 1 130 LYS HZ1 H -8.868 2.989 40.853 1.00 . B B . 165 LYS HZ1 1 1
7 31986 2 1 130 LYS HZ2 H -8.599 1.328 40.907 1.00 . B B . 165 LYS HZ2 1 1
7 31987 2 1 130 LYS HZ3 H -7.758 2.351 41.951 1.00 . B B . 165 LYS HZ3 1 1
7 31988 2 1 130 LYS N N -1.966 1.491 38.964 1.00 . B B . 165 LYS N 1 1
7 31989 2 1 130 LYS NZ N -8.143 2.258 40.996 1.00 . B B . 165 LYS NZ 1 1
7 31990 2 1 130 LYS O O -0.461 4.522 40.061 1.00 . B B . 165 LYS O 1 1
7 31991 2 1 131 LYS C C 2.310 2.528 40.532 1.00 . B B . 166 LYS C 1 1
7 31992 2 1 131 LYS CA C 1.070 2.661 41.422 1.00 . B B . 166 LYS CA 1 1
7 31993 2 1 131 LYS CB C 1.169 1.692 42.591 1.00 . B B . 166 LYS CB 1 1
7 31994 2 1 131 LYS CD C 2.476 0.851 44.554 1.00 . B B . 166 LYS CD 1 1
7 31995 2 1 131 LYS CE C 3.821 0.862 45.258 1.00 . B B . 166 LYS CE 1 1
7 31996 2 1 131 LYS CG C 2.434 1.850 43.410 1.00 . B B . 166 LYS CG 1 1
7 31997 2 1 131 LYS H H -0.516 1.482 40.679 1.00 . B B . 166 LYS H 1 1
7 31998 2 1 131 LYS HA H 1.017 3.669 41.805 1.00 . B B . 166 LYS HA 1 1
7 31999 2 1 131 LYS HB2 H 0.320 1.842 43.240 1.00 . B B . 166 LYS HB2 1 1
7 32000 2 1 131 LYS HB3 H 1.140 0.684 42.203 1.00 . B B . 166 LYS HB3 1 1
7 32001 2 1 131 LYS HD2 H 1.705 1.102 45.268 1.00 . B B . 166 LYS HD2 1 1
7 32002 2 1 131 LYS HD3 H 2.294 -0.138 44.160 1.00 . B B . 166 LYS HD3 1 1
7 32003 2 1 131 LYS HE2 H 3.984 1.841 45.686 1.00 . B B . 166 LYS HE2 1 1
7 32004 2 1 131 LYS HE3 H 3.808 0.123 46.045 1.00 . B B . 166 LYS HE3 1 1
7 32005 2 1 131 LYS HG2 H 3.288 1.688 42.769 1.00 . B B . 166 LYS HG2 1 1
7 32006 2 1 131 LYS HG3 H 2.466 2.852 43.812 1.00 . B B . 166 LYS HG3 1 1
7 32007 2 1 131 LYS HZ1 H 5.845 0.647 44.803 1.00 . B B . 166 LYS HZ1 1 1
7 32008 2 1 131 LYS HZ2 H 4.834 -0.427 43.970 1.00 . B B . 166 LYS HZ2 1 1
7 32009 2 1 131 LYS HZ3 H 4.907 1.202 43.510 1.00 . B B . 166 LYS HZ3 1 1
7 32010 2 1 131 LYS N N -0.154 2.396 40.687 1.00 . B B . 166 LYS N 1 1
7 32011 2 1 131 LYS NZ N 4.931 0.550 44.320 1.00 . B B . 166 LYS NZ 1 1
7 32012 2 1 131 LYS O O 3.310 3.207 40.745 1.00 . B B . 166 LYS O 1 1
7 32013 2 1 132 ALA C C 3.636 2.686 37.786 1.00 . B B . 167 ALA C 1 1
7 32014 2 1 132 ALA CA C 3.379 1.445 38.636 1.00 . B B . 167 ALA CA 1 1
7 32015 2 1 132 ALA CB C 3.146 0.235 37.741 1.00 . B B . 167 ALA CB 1 1
7 32016 2 1 132 ALA H H 1.427 1.137 39.402 1.00 . B B . 167 ALA H 1 1
7 32017 2 1 132 ALA HA H 4.252 1.250 39.242 1.00 . B B . 167 ALA HA 1 1
7 32018 2 1 132 ALA HB1 H 4.009 0.087 37.108 1.00 . B B . 167 ALA HB1 1 1
7 32019 2 1 132 ALA HB2 H 2.992 -0.643 38.350 1.00 . B B . 167 ALA HB2 1 1
7 32020 2 1 132 ALA HB3 H 2.274 0.404 37.125 1.00 . B B . 167 ALA HB3 1 1
7 32021 2 1 132 ALA N N 2.248 1.651 39.538 1.00 . B B . 167 ALA N 1 1
7 32022 2 1 132 ALA O O 4.777 3.058 37.532 1.00 . B B . 167 ALA O 1 1
7 32023 2 1 133 LEU C C 2.902 5.772 37.390 1.00 . B B . 168 LEU C 1 1
7 32024 2 1 133 LEU CA C 2.661 4.526 36.531 1.00 . B B . 168 LEU CA 1 1
7 32025 2 1 133 LEU CB C 1.383 4.694 35.711 1.00 . B B . 168 LEU CB 1 1
7 32026 2 1 133 LEU CD1 C -0.123 6.158 37.088 1.00 . B B . 168 LEU CD1 1 1
7 32027 2 1 133 LEU CD2 C -1.092 4.318 35.694 1.00 . B B . 168 LEU CD2 1 1
7 32028 2 1 133 LEU CG C 0.096 4.757 36.535 1.00 . B B . 168 LEU CG 1 1
7 32029 2 1 133 LEU H H 1.673 2.968 37.578 1.00 . B B . 168 LEU H 1 1
7 32030 2 1 133 LEU HA H 3.495 4.400 35.857 1.00 . B B . 168 LEU HA 1 1
7 32031 2 1 133 LEU HB2 H 1.465 5.604 35.135 1.00 . B B . 168 LEU HB2 1 1
7 32032 2 1 133 LEU HB3 H 1.305 3.862 35.030 1.00 . B B . 168 LEU HB3 1 1
7 32033 2 1 133 LEU HD11 H 0.689 6.412 37.753 1.00 . B B . 168 LEU HD11 1 1
7 32034 2 1 133 LEU HD12 H -0.156 6.865 36.272 1.00 . B B . 168 LEU HD12 1 1
7 32035 2 1 133 LEU HD13 H -1.055 6.189 37.631 1.00 . B B . 168 LEU HD13 1 1
7 32036 2 1 133 LEU HD21 H -1.990 4.352 36.294 1.00 . B B . 168 LEU HD21 1 1
7 32037 2 1 133 LEU HD22 H -1.199 4.980 34.848 1.00 . B B . 168 LEU HD22 1 1
7 32038 2 1 133 LEU HD23 H -0.932 3.310 35.344 1.00 . B B . 168 LEU HD23 1 1
7 32039 2 1 133 LEU HG H 0.181 4.080 37.372 1.00 . B B . 168 LEU HG 1 1
7 32040 2 1 133 LEU N N 2.561 3.322 37.352 1.00 . B B . 168 LEU N 1 1
7 32041 2 1 133 LEU O O 2.854 6.899 36.898 1.00 . B B . 168 LEU O 1 1
7 32042 2 1 134 LYS C C 4.803 6.625 40.195 1.00 . B B . 169 LYS C 1 1
7 32043 2 1 134 LYS CA C 3.401 6.684 39.590 1.00 . B B . 169 LYS CA 1 1
7 32044 2 1 134 LYS CB C 2.360 6.697 40.709 1.00 . B B . 169 LYS CB 1 1
7 32045 2 1 134 LYS CD C 0.097 7.467 41.470 1.00 . B B . 169 LYS CD 1 1
7 32046 2 1 134 LYS CE C -1.359 7.524 41.046 1.00 . B B . 169 LYS CE 1 1
7 32047 2 1 134 LYS CG C 1.013 7.245 40.278 1.00 . B B . 169 LYS CG 1 1
7 32048 2 1 134 LYS H H 3.200 4.651 39.017 1.00 . B B . 169 LYS H 1 1
7 32049 2 1 134 LYS HA H 3.310 7.598 39.023 1.00 . B B . 169 LYS HA 1 1
7 32050 2 1 134 LYS HB2 H 2.217 5.687 41.064 1.00 . B B . 169 LYS HB2 1 1
7 32051 2 1 134 LYS HB3 H 2.730 7.306 41.522 1.00 . B B . 169 LYS HB3 1 1
7 32052 2 1 134 LYS HD2 H 0.227 6.654 42.169 1.00 . B B . 169 LYS HD2 1 1
7 32053 2 1 134 LYS HD3 H 0.361 8.400 41.946 1.00 . B B . 169 LYS HD3 1 1
7 32054 2 1 134 LYS HE2 H -1.975 7.629 41.927 1.00 . B B . 169 LYS HE2 1 1
7 32055 2 1 134 LYS HE3 H -1.502 8.378 40.400 1.00 . B B . 169 LYS HE3 1 1
7 32056 2 1 134 LYS HG2 H 1.165 8.188 39.772 1.00 . B B . 169 LYS HG2 1 1
7 32057 2 1 134 LYS HG3 H 0.548 6.543 39.602 1.00 . B B . 169 LYS HG3 1 1
7 32058 2 1 134 LYS HZ1 H -2.710 6.405 39.914 1.00 . B B . 169 LYS HZ1 1 1
7 32059 2 1 134 LYS HZ2 H -1.086 6.096 39.551 1.00 . B B . 169 LYS HZ2 1 1
7 32060 2 1 134 LYS HZ3 H -1.766 5.481 40.970 1.00 . B B . 169 LYS HZ3 1 1
7 32061 2 1 134 LYS N N 3.159 5.569 38.675 1.00 . B B . 169 LYS N 1 1
7 32062 2 1 134 LYS NZ N -1.762 6.292 40.319 1.00 . B B . 169 LYS NZ 1 1
7 32063 2 1 134 LYS O O 5.117 5.739 40.989 1.00 . B B . 169 LYS O 1 1
7 32064 2 1 135 LEU C C 7.028 8.064 41.799 1.00 . B B . 170 LEU C 1 1
7 32065 2 1 135 LEU CA C 7.005 7.630 40.331 1.00 . B B . 170 LEU CA 1 1
7 32066 2 1 135 LEU CB C 7.852 8.587 39.492 1.00 . B B . 170 LEU CB 1 1
7 32067 2 1 135 LEU CD1 C 6.864 8.034 37.251 1.00 . B B . 170 LEU CD1 1 1
7 32068 2 1 135 LEU CD2 C 9.142 9.053 37.398 1.00 . B B . 170 LEU CD2 1 1
7 32069 2 1 135 LEU CG C 8.146 8.119 38.065 1.00 . B B . 170 LEU CG 1 1
7 32070 2 1 135 LEU H H 5.342 8.251 39.179 1.00 . B B . 170 LEU H 1 1
7 32071 2 1 135 LEU HA H 7.424 6.637 40.258 1.00 . B B . 170 LEU HA 1 1
7 32072 2 1 135 LEU HB2 H 7.336 9.534 39.438 1.00 . B B . 170 LEU HB2 1 1
7 32073 2 1 135 LEU HB3 H 8.794 8.737 39.997 1.00 . B B . 170 LEU HB3 1 1
7 32074 2 1 135 LEU HD11 H 7.103 7.770 36.231 1.00 . B B . 170 LEU HD11 1 1
7 32075 2 1 135 LEU HD12 H 6.216 7.281 37.675 1.00 . B B . 170 LEU HD12 1 1
7 32076 2 1 135 LEU HD13 H 6.364 8.991 37.267 1.00 . B B . 170 LEU HD13 1 1
7 32077 2 1 135 LEU HD21 H 9.355 8.700 36.400 1.00 . B B . 170 LEU HD21 1 1
7 32078 2 1 135 LEU HD22 H 8.725 10.047 37.347 1.00 . B B . 170 LEU HD22 1 1
7 32079 2 1 135 LEU HD23 H 10.056 9.076 37.974 1.00 . B B . 170 LEU HD23 1 1
7 32080 2 1 135 LEU HG H 8.584 7.131 38.100 1.00 . B B . 170 LEU HG 1 1
7 32081 2 1 135 LEU N N 5.643 7.575 39.818 1.00 . B B . 170 LEU N 1 1
7 32082 2 1 135 LEU O O 6.000 8.406 42.380 1.00 . B B . 170 LEU O 1 1
7 32083 2 1 136 LEU C C 9.706 9.152 44.024 1.00 . B B . 171 LEU C 1 1
7 32084 2 1 136 LEU CA C 8.369 8.446 43.793 1.00 . B B . 171 LEU CA 1 1
7 32085 2 1 136 LEU CB C 8.288 7.210 44.688 1.00 . B B . 171 LEU CB 1 1
7 32086 2 1 136 LEU CD1 C 9.390 5.149 45.602 1.00 . B B . 171 LEU CD1 1 1
7 32087 2 1 136 LEU CD2 C 9.453 5.611 43.146 1.00 . B B . 171 LEU CD2 1 1
7 32088 2 1 136 LEU CG C 9.455 6.231 44.536 1.00 . B B . 171 LEU CG 1 1
7 32089 2 1 136 LEU H H 8.994 7.779 41.881 1.00 . B B . 171 LEU H 1 1
7 32090 2 1 136 LEU HA H 7.566 9.120 44.047 1.00 . B B . 171 LEU HA 1 1
7 32091 2 1 136 LEU HB2 H 8.247 7.537 45.717 1.00 . B B . 171 LEU HB2 1 1
7 32092 2 1 136 LEU HB3 H 7.375 6.685 44.458 1.00 . B B . 171 LEU HB3 1 1
7 32093 2 1 136 LEU HD11 H 10.216 4.466 45.471 1.00 . B B . 171 LEU HD11 1 1
7 32094 2 1 136 LEU HD12 H 9.452 5.604 46.579 1.00 . B B . 171 LEU HD12 1 1
7 32095 2 1 136 LEU HD13 H 8.459 4.610 45.512 1.00 . B B . 171 LEU HD13 1 1
7 32096 2 1 136 LEU HD21 H 10.187 4.821 43.103 1.00 . B B . 171 LEU HD21 1 1
7 32097 2 1 136 LEU HD22 H 8.474 5.206 42.933 1.00 . B B . 171 LEU HD22 1 1
7 32098 2 1 136 LEU HD23 H 9.697 6.367 42.416 1.00 . B B . 171 LEU HD23 1 1
7 32099 2 1 136 LEU HG H 10.383 6.767 44.662 1.00 . B B . 171 LEU HG 1 1
7 32100 2 1 136 LEU N N 8.211 8.055 42.392 1.00 . B B . 171 LEU N 1 1
7 32101 2 1 136 LEU O O 9.891 9.855 45.013 1.00 . B B . 171 LEU O 1 1
7 32102 2 1 137 LYS C C 12.468 10.036 41.851 1.00 . B B . 172 LYS C 1 1
7 32103 2 1 137 LYS CA C 11.954 9.560 43.206 1.00 . B B . 172 LYS CA 1 1
7 32104 2 1 137 LYS CB C 12.946 8.564 43.802 1.00 . B B . 172 LYS CB 1 1
7 32105 2 1 137 LYS CD C 13.673 7.233 45.802 1.00 . B B . 172 LYS CD 1 1
7 32106 2 1 137 LYS CE C 13.840 7.382 47.309 1.00 . B B . 172 LYS CE 1 1
7 32107 2 1 137 LYS CG C 12.669 8.236 45.256 1.00 . B B . 172 LYS CG 1 1
7 32108 2 1 137 LYS H H 10.432 8.389 42.332 1.00 . B B . 172 LYS H 1 1
7 32109 2 1 137 LYS HA H 11.878 10.408 43.865 1.00 . B B . 172 LYS HA 1 1
7 32110 2 1 137 LYS HB2 H 12.908 7.647 43.232 1.00 . B B . 172 LYS HB2 1 1
7 32111 2 1 137 LYS HB3 H 13.939 8.981 43.732 1.00 . B B . 172 LYS HB3 1 1
7 32112 2 1 137 LYS HD2 H 13.317 6.236 45.588 1.00 . B B . 172 LYS HD2 1 1
7 32113 2 1 137 LYS HD3 H 14.630 7.386 45.318 1.00 . B B . 172 LYS HD3 1 1
7 32114 2 1 137 LYS HE2 H 12.886 7.205 47.778 1.00 . B B . 172 LYS HE2 1 1
7 32115 2 1 137 LYS HE3 H 14.555 6.649 47.657 1.00 . B B . 172 LYS HE3 1 1
7 32116 2 1 137 LYS HG2 H 12.723 9.143 45.834 1.00 . B B . 172 LYS HG2 1 1
7 32117 2 1 137 LYS HG3 H 11.676 7.818 45.337 1.00 . B B . 172 LYS HG3 1 1
7 32118 2 1 137 LYS HZ1 H 13.642 9.467 47.371 1.00 . B B . 172 LYS HZ1 1 1
7 32119 2 1 137 LYS HZ2 H 14.425 8.807 48.716 1.00 . B B . 172 LYS HZ2 1 1
7 32120 2 1 137 LYS HZ3 H 15.221 8.919 47.257 1.00 . B B . 172 LYS HZ3 1 1
7 32121 2 1 137 LYS N N 10.635 8.954 43.103 1.00 . B B . 172 LYS N 1 1
7 32122 2 1 137 LYS NZ N 14.313 8.737 47.692 1.00 . B B . 172 LYS NZ 1 1
7 32123 2 1 137 LYS O O 12.117 9.491 40.803 1.00 . B B . 172 LYS O 1 1
7 32124 2 1 138 THR C C 15.296 12.125 41.032 1.00 . B B . 173 THR C 1 1
7 32125 2 1 138 THR CA C 13.895 11.642 40.693 1.00 . B B . 173 THR CA 1 1
7 32126 2 1 138 THR CB C 13.085 12.831 40.138 1.00 . B B . 173 THR CB 1 1
7 32127 2 1 138 THR CG2 C 11.703 12.381 39.678 1.00 . B B . 173 THR CG2 1 1
7 32128 2 1 138 THR H H 13.478 11.475 42.760 1.00 . B B . 173 THR H 1 1
7 32129 2 1 138 THR HA H 13.956 10.874 39.938 1.00 . B B . 173 THR HA 1 1
7 32130 2 1 138 THR HB H 13.612 13.240 39.289 1.00 . B B . 173 THR HB 1 1
7 32131 2 1 138 THR HG1 H 13.441 14.636 40.864 1.00 . B B . 173 THR HG1 1 1
7 32132 2 1 138 THR HG21 H 11.169 11.943 40.509 1.00 . B B . 173 THR HG21 1 1
7 32133 2 1 138 THR HG22 H 11.153 13.233 39.306 1.00 . B B . 173 THR HG22 1 1
7 32134 2 1 138 THR HG23 H 11.806 11.649 38.890 1.00 . B B . 173 THR HG23 1 1
7 32135 2 1 138 THR N N 13.282 11.070 41.891 1.00 . B B . 173 THR N 1 1
7 32136 2 1 138 THR O O 16.282 11.736 40.414 1.00 . B B . 173 THR O 1 1
7 32137 2 1 138 THR OG1 O 12.957 13.850 41.141 1.00 . B B . 173 THR OG1 1 1
7 32138 2 1 139 GLU C C 17.093 12.689 43.736 1.00 . B B . 174 GLU C 1 1
7 32139 2 1 139 GLU CA C 16.614 13.517 42.529 1.00 . B B . 174 GLU CA 1 1
7 32140 2 1 139 GLU CB C 16.413 14.977 42.933 1.00 . B B . 174 GLU CB 1 1
7 32141 2 1 139 GLU CD C 17.971 16.691 41.959 1.00 . B B . 174 GLU CD 1 1
7 32142 2 1 139 GLU CG C 17.701 15.755 43.118 1.00 . B B . 174 GLU CG 1 1
7 32143 2 1 139 GLU H H 14.526 13.268 42.462 1.00 . B B . 174 GLU H 1 1
7 32144 2 1 139 GLU HA H 17.347 13.462 41.734 1.00 . B B . 174 GLU HA 1 1
7 32145 2 1 139 GLU HB2 H 15.831 15.472 42.172 1.00 . B B . 174 GLU HB2 1 1
7 32146 2 1 139 GLU HB3 H 15.866 15.006 43.862 1.00 . B B . 174 GLU HB3 1 1
7 32147 2 1 139 GLU HG2 H 17.627 16.338 44.024 1.00 . B B . 174 GLU HG2 1 1
7 32148 2 1 139 GLU HG3 H 18.523 15.058 43.202 1.00 . B B . 174 GLU HG3 1 1
7 32149 2 1 139 GLU N N 15.358 12.978 42.038 1.00 . B B . 174 GLU N 1 1
7 32150 2 1 139 GLU O O 18.289 12.520 43.952 1.00 . B B . 174 GLU O 1 1
7 32151 2 1 139 GLU OE1 O 17.066 17.483 41.619 1.00 . B B . 174 GLU OE1 1 1
7 32152 2 1 139 GLU OE2 O 19.076 16.631 41.386 1.00 . B B . 174 GLU OE2 1 1
7 32153 2 1 140 LEU C C 15.464 10.178 45.828 1.00 . B B . 175 LEU C 1 1
7 32154 2 1 140 LEU CA C 16.428 11.361 45.705 1.00 . B B . 175 LEU CA 1 1
7 32155 2 1 140 LEU CB C 16.349 12.181 46.992 1.00 . B B . 175 LEU CB 1 1
7 32156 2 1 140 LEU CD1 C 16.562 14.521 46.118 1.00 . B B . 175 LEU CD1 1 1
7 32157 2 1 140 LEU CD2 C 17.261 13.990 48.459 1.00 . B B . 175 LEU CD2 1 1
7 32158 2 1 140 LEU CG C 17.172 13.471 47.029 1.00 . B B . 175 LEU CG 1 1
7 32159 2 1 140 LEU H H 15.200 12.380 44.311 1.00 . B B . 175 LEU H 1 1
7 32160 2 1 140 LEU HA H 17.426 10.973 45.595 1.00 . B B . 175 LEU HA 1 1
7 32161 2 1 140 LEU HB2 H 15.314 12.437 47.160 1.00 . B B . 175 LEU HB2 1 1
7 32162 2 1 140 LEU HB3 H 16.678 11.554 47.806 1.00 . B B . 175 LEU HB3 1 1
7 32163 2 1 140 LEU HD11 H 16.939 14.387 45.117 1.00 . B B . 175 LEU HD11 1 1
7 32164 2 1 140 LEU HD12 H 15.489 14.414 46.115 1.00 . B B . 175 LEU HD12 1 1
7 32165 2 1 140 LEU HD13 H 16.826 15.508 46.471 1.00 . B B . 175 LEU HD13 1 1
7 32166 2 1 140 LEU HD21 H 17.854 13.310 49.051 1.00 . B B . 175 LEU HD21 1 1
7 32167 2 1 140 LEU HD22 H 17.720 14.970 48.467 1.00 . B B . 175 LEU HD22 1 1
7 32168 2 1 140 LEU HD23 H 16.268 14.056 48.876 1.00 . B B . 175 LEU HD23 1 1
7 32169 2 1 140 LEU HG H 18.174 13.267 46.681 1.00 . B B . 175 LEU HG 1 1
7 32170 2 1 140 LEU N N 16.131 12.186 44.525 1.00 . B B . 175 LEU N 1 1
7 32171 2 1 140 LEU O O 14.240 10.408 45.964 1.00 . B B . 175 LEU O 1 1
7 32172 2 1 140 LEU OXT O 15.944 9.028 45.853 1.00 . B B . 175 LEU OXT 1 1
8 32173 1 1 1 ILE C C 2.745 -24.297 4.385 1.00 . A A . 36 ILE C 1 1
8 32174 1 1 1 ILE CA C 3.996 -25.169 4.434 1.00 . A A . 36 ILE CA 1 1
8 32175 1 1 1 ILE CB C 3.956 -26.172 3.265 1.00 . A A . 36 ILE CB 1 1
8 32176 1 1 1 ILE CD1 C 6.498 -26.316 3.229 1.00 . A A . 36 ILE CD1 1 1
8 32177 1 1 1 ILE CG1 C 5.191 -27.075 3.297 1.00 . A A . 36 ILE CG1 1 1
8 32178 1 1 1 ILE CG2 C 3.866 -25.435 1.937 1.00 . A A . 36 ILE CG2 1 1
8 32179 1 1 1 ILE H1 H 3.275 -26.473 5.898 1.00 . A A . 36 ILE H1 1 1
8 32180 1 1 1 ILE H2 H 4.964 -26.452 5.768 1.00 . A A . 36 ILE H2 1 1
8 32181 1 1 1 ILE H3 H 4.154 -25.166 6.514 1.00 . A A . 36 ILE H3 1 1
8 32182 1 1 1 ILE HA H 4.864 -24.538 4.312 1.00 . A A . 36 ILE HA 1 1
8 32183 1 1 1 ILE HB H 3.072 -26.780 3.371 1.00 . A A . 36 ILE HB 1 1
8 32184 1 1 1 ILE HD11 H 6.548 -25.767 2.300 1.00 . A A . 36 ILE HD11 1 1
8 32185 1 1 1 ILE HD12 H 6.558 -25.626 4.058 1.00 . A A . 36 ILE HD12 1 1
8 32186 1 1 1 ILE HD13 H 7.322 -27.013 3.280 1.00 . A A . 36 ILE HD13 1 1
8 32187 1 1 1 ILE HG12 H 5.187 -27.645 4.214 1.00 . A A . 36 ILE HG12 1 1
8 32188 1 1 1 ILE HG13 H 5.155 -27.753 2.457 1.00 . A A . 36 ILE HG13 1 1
8 32189 1 1 1 ILE HG21 H 2.930 -24.898 1.886 1.00 . A A . 36 ILE HG21 1 1
8 32190 1 1 1 ILE HG22 H 4.686 -24.736 1.858 1.00 . A A . 36 ILE HG22 1 1
8 32191 1 1 1 ILE HG23 H 3.919 -26.146 1.126 1.00 . A A . 36 ILE HG23 1 1
8 32192 1 1 1 ILE N N 4.106 -25.865 5.745 1.00 . A A . 36 ILE N 1 1
8 32193 1 1 1 ILE O O 2.786 -23.132 4.760 1.00 . A A . 36 ILE O 1 1
8 32194 1 1 2 ASP C C 0.043 -23.495 5.205 1.00 . A A . 37 ASP C 1 1
8 32195 1 1 2 ASP CA C 0.385 -24.130 3.852 1.00 . A A . 37 ASP CA 1 1
8 32196 1 1 2 ASP CB C -0.738 -25.062 3.409 1.00 . A A . 37 ASP CB 1 1
8 32197 1 1 2 ASP CG C -1.835 -24.315 2.691 1.00 . A A . 37 ASP CG 1 1
8 32198 1 1 2 ASP H H 1.660 -25.796 3.628 1.00 . A A . 37 ASP H 1 1
8 32199 1 1 2 ASP HA H 0.503 -23.346 3.120 1.00 . A A . 37 ASP HA 1 1
8 32200 1 1 2 ASP HB2 H -0.338 -25.810 2.742 1.00 . A A . 37 ASP HB2 1 1
8 32201 1 1 2 ASP HB3 H -1.163 -25.546 4.277 1.00 . A A . 37 ASP HB3 1 1
8 32202 1 1 2 ASP N N 1.639 -24.867 3.930 1.00 . A A . 37 ASP N 1 1
8 32203 1 1 2 ASP O O 0.496 -23.968 6.254 1.00 . A A . 37 ASP O 1 1
8 32204 1 1 2 ASP OD1 O -1.504 -23.437 1.870 1.00 . A A . 37 ASP OD1 1 1
8 32205 1 1 2 ASP OD2 O -3.019 -24.600 2.951 1.00 . A A . 37 ASP OD2 1 1
8 32206 1 1 3 PRO C C -2.179 -22.485 7.222 1.00 . A A . 38 PRO C 1 1
8 32207 1 1 3 PRO CA C -1.142 -21.707 6.417 1.00 . A A . 38 PRO CA 1 1
8 32208 1 1 3 PRO CB C -1.749 -20.390 5.906 1.00 . A A . 38 PRO CB 1 1
8 32209 1 1 3 PRO CD C -1.290 -21.763 4.001 1.00 . A A . 38 PRO CD 1 1
8 32210 1 1 3 PRO CG C -1.443 -20.339 4.444 1.00 . A A . 38 PRO CG 1 1
8 32211 1 1 3 PRO HA H -0.290 -21.491 7.046 1.00 . A A . 38 PRO HA 1 1
8 32212 1 1 3 PRO HB2 H -2.814 -20.392 6.084 1.00 . A A . 38 PRO HB2 1 1
8 32213 1 1 3 PRO HB3 H -1.297 -19.560 6.429 1.00 . A A . 38 PRO HB3 1 1
8 32214 1 1 3 PRO HD2 H -2.250 -22.185 3.738 1.00 . A A . 38 PRO HD2 1 1
8 32215 1 1 3 PRO HD3 H -0.602 -21.833 3.172 1.00 . A A . 38 PRO HD3 1 1
8 32216 1 1 3 PRO HG2 H -2.258 -19.869 3.915 1.00 . A A . 38 PRO HG2 1 1
8 32217 1 1 3 PRO HG3 H -0.525 -19.795 4.280 1.00 . A A . 38 PRO HG3 1 1
8 32218 1 1 3 PRO N N -0.740 -22.407 5.196 1.00 . A A . 38 PRO N 1 1
8 32219 1 1 3 PRO O O -2.316 -23.698 7.080 1.00 . A A . 38 PRO O 1 1
8 32220 1 1 4 PHE C C -5.011 -21.412 9.316 1.00 . A A . 39 PHE C 1 1
8 32221 1 1 4 PHE CA C -3.928 -22.413 8.903 1.00 . A A . 39 PHE CA 1 1
8 32222 1 1 4 PHE CB C -3.292 -23.024 10.152 1.00 . A A . 39 PHE CB 1 1
8 32223 1 1 4 PHE CD1 C -2.733 -25.420 9.664 1.00 . A A . 39 PHE CD1 1 1
8 32224 1 1 4 PHE CD2 C -0.949 -23.841 9.770 1.00 . A A . 39 PHE CD2 1 1
8 32225 1 1 4 PHE CE1 C -1.829 -26.428 9.393 1.00 . A A . 39 PHE CE1 1 1
8 32226 1 1 4 PHE CE2 C -0.041 -24.846 9.499 1.00 . A A . 39 PHE CE2 1 1
8 32227 1 1 4 PHE CG C -2.305 -24.116 9.856 1.00 . A A . 39 PHE CG 1 1
8 32228 1 1 4 PHE CZ C -0.480 -26.140 9.310 1.00 . A A . 39 PHE CZ 1 1
8 32229 1 1 4 PHE H H -2.761 -20.817 8.145 1.00 . A A . 39 PHE H 1 1
8 32230 1 1 4 PHE HA H -4.386 -23.200 8.322 1.00 . A A . 39 PHE HA 1 1
8 32231 1 1 4 PHE HB2 H -2.774 -22.249 10.697 1.00 . A A . 39 PHE HB2 1 1
8 32232 1 1 4 PHE HB3 H -4.069 -23.437 10.777 1.00 . A A . 39 PHE HB3 1 1
8 32233 1 1 4 PHE HD1 H -3.788 -25.645 9.727 1.00 . A A . 39 PHE HD1 1 1
8 32234 1 1 4 PHE HD2 H -0.605 -22.829 9.918 1.00 . A A . 39 PHE HD2 1 1
8 32235 1 1 4 PHE HE1 H -2.175 -27.441 9.245 1.00 . A A . 39 PHE HE1 1 1
8 32236 1 1 4 PHE HE2 H 1.014 -24.618 9.435 1.00 . A A . 39 PHE HE2 1 1
8 32237 1 1 4 PHE HZ H 0.228 -26.928 9.098 1.00 . A A . 39 PHE HZ 1 1
8 32238 1 1 4 PHE N N -2.907 -21.782 8.075 1.00 . A A . 39 PHE N 1 1
8 32239 1 1 4 PHE O O -4.811 -20.202 9.250 1.00 . A A . 39 PHE O 1 1
8 32240 1 1 5 THR C C -7.545 -19.929 9.202 1.00 . A A . 40 THR C 1 1
8 32241 1 1 5 THR CA C -7.271 -21.079 10.174 1.00 . A A . 40 THR CA 1 1
8 32242 1 1 5 THR CB C -7.008 -20.484 11.570 1.00 . A A . 40 THR CB 1 1
8 32243 1 1 5 THR CG2 C -6.890 -21.590 12.606 1.00 . A A . 40 THR CG2 1 1
8 32244 1 1 5 THR H H -6.262 -22.900 9.757 1.00 . A A . 40 THR H 1 1
8 32245 1 1 5 THR HA H -8.153 -21.699 10.237 1.00 . A A . 40 THR HA 1 1
8 32246 1 1 5 THR HB H -7.839 -19.849 11.838 1.00 . A A . 40 THR HB 1 1
8 32247 1 1 5 THR HG1 H -5.639 -19.372 10.668 1.00 . A A . 40 THR HG1 1 1
8 32248 1 1 5 THR HG21 H -6.716 -21.156 13.580 1.00 . A A . 40 THR HG21 1 1
8 32249 1 1 5 THR HG22 H -7.806 -22.163 12.627 1.00 . A A . 40 THR HG22 1 1
8 32250 1 1 5 THR HG23 H -6.066 -22.238 12.348 1.00 . A A . 40 THR HG23 1 1
8 32251 1 1 5 THR N N -6.158 -21.927 9.737 1.00 . A A . 40 THR N 1 1
8 32252 1 1 5 THR O O -6.980 -18.845 9.332 1.00 . A A . 40 THR O 1 1
8 32253 1 1 5 THR OG1 O -5.805 -19.702 11.561 1.00 . A A . 40 THR OG1 1 1
8 32254 1 1 6 PRO C C -9.255 -17.785 7.831 1.00 . A A . 41 PRO C 1 1
8 32255 1 1 6 PRO CA C -8.801 -19.123 7.229 1.00 . A A . 41 PRO CA 1 1
8 32256 1 1 6 PRO CB C -9.958 -19.767 6.461 1.00 . A A . 41 PRO CB 1 1
8 32257 1 1 6 PRO CD C -9.184 -21.399 8.023 1.00 . A A . 41 PRO CD 1 1
8 32258 1 1 6 PRO CG C -9.774 -21.232 6.652 1.00 . A A . 41 PRO CG 1 1
8 32259 1 1 6 PRO HA H -7.980 -18.943 6.550 1.00 . A A . 41 PRO HA 1 1
8 32260 1 1 6 PRO HB2 H -10.897 -19.429 6.873 1.00 . A A . 41 PRO HB2 1 1
8 32261 1 1 6 PRO HB3 H -9.897 -19.494 5.418 1.00 . A A . 41 PRO HB3 1 1
8 32262 1 1 6 PRO HD2 H -9.966 -21.516 8.759 1.00 . A A . 41 PRO HD2 1 1
8 32263 1 1 6 PRO HD3 H -8.515 -22.247 8.045 1.00 . A A . 41 PRO HD3 1 1
8 32264 1 1 6 PRO HG2 H -10.729 -21.733 6.589 1.00 . A A . 41 PRO HG2 1 1
8 32265 1 1 6 PRO HG3 H -9.098 -21.617 5.903 1.00 . A A . 41 PRO HG3 1 1
8 32266 1 1 6 PRO N N -8.447 -20.142 8.232 1.00 . A A . 41 PRO N 1 1
8 32267 1 1 6 PRO O O -9.670 -16.885 7.108 1.00 . A A . 41 PRO O 1 1
8 32268 1 1 7 GLN C C -8.396 -15.737 10.496 1.00 . A A . 42 GLN C 1 1
8 32269 1 1 7 GLN CA C -9.586 -16.415 9.811 1.00 . A A . 42 GLN CA 1 1
8 32270 1 1 7 GLN CB C -10.693 -16.698 10.827 1.00 . A A . 42 GLN CB 1 1
8 32271 1 1 7 GLN CD C -13.113 -17.339 11.182 1.00 . A A . 42 GLN CD 1 1
8 32272 1 1 7 GLN CG C -11.965 -17.240 10.196 1.00 . A A . 42 GLN CG 1 1
8 32273 1 1 7 GLN H H -8.820 -18.385 9.684 1.00 . A A . 42 GLN H 1 1
8 32274 1 1 7 GLN HA H -9.971 -15.749 9.052 1.00 . A A . 42 GLN HA 1 1
8 32275 1 1 7 GLN HB2 H -10.334 -17.422 11.543 1.00 . A A . 42 GLN HB2 1 1
8 32276 1 1 7 GLN HB3 H -10.935 -15.782 11.344 1.00 . A A . 42 GLN HB3 1 1
8 32277 1 1 7 GLN HE21 H -12.613 -19.197 11.631 1.00 . A A . 42 GLN HE21 1 1
8 32278 1 1 7 GLN HE22 H -13.987 -18.564 12.459 1.00 . A A . 42 GLN HE22 1 1
8 32279 1 1 7 GLN HG2 H -12.260 -16.586 9.389 1.00 . A A . 42 GLN HG2 1 1
8 32280 1 1 7 GLN HG3 H -11.763 -18.225 9.803 1.00 . A A . 42 GLN HG3 1 1
8 32281 1 1 7 GLN N N -9.178 -17.652 9.147 1.00 . A A . 42 GLN N 1 1
8 32282 1 1 7 GLN NE2 N -13.249 -18.483 11.821 1.00 . A A . 42 GLN NE2 1 1
8 32283 1 1 7 GLN O O -7.839 -16.255 11.461 1.00 . A A . 42 GLN O 1 1
8 32284 1 1 7 GLN OE1 O -13.874 -16.398 11.364 1.00 . A A . 42 GLN OE1 1 1
8 32285 1 1 8 THR C C -7.016 -13.616 12.056 1.00 . A A . 43 THR C 1 1
8 32286 1 1 8 THR CA C -6.878 -13.833 10.548 1.00 . A A . 43 THR CA 1 1
8 32287 1 1 8 THR CB C -6.715 -12.459 9.872 1.00 . A A . 43 THR CB 1 1
8 32288 1 1 8 THR CG2 C -6.888 -12.576 8.365 1.00 . A A . 43 THR CG2 1 1
8 32289 1 1 8 THR H H -8.505 -14.200 9.231 1.00 . A A . 43 THR H 1 1
8 32290 1 1 8 THR HA H -5.984 -14.408 10.359 1.00 . A A . 43 THR HA 1 1
8 32291 1 1 8 THR HB H -5.721 -12.089 10.077 1.00 . A A . 43 THR HB 1 1
8 32292 1 1 8 THR HG1 H -8.325 -12.004 10.929 1.00 . A A . 43 THR HG1 1 1
8 32293 1 1 8 THR HG21 H -6.790 -11.601 7.914 1.00 . A A . 43 THR HG21 1 1
8 32294 1 1 8 THR HG22 H -6.132 -13.237 7.966 1.00 . A A . 43 THR HG22 1 1
8 32295 1 1 8 THR HG23 H -7.867 -12.978 8.145 1.00 . A A . 43 THR HG23 1 1
8 32296 1 1 8 THR N N -8.013 -14.572 9.992 1.00 . A A . 43 THR N 1 1
8 32297 1 1 8 THR O O -7.875 -12.864 12.507 1.00 . A A . 43 THR O 1 1
8 32298 1 1 8 THR OG1 O -7.676 -11.531 10.394 1.00 . A A . 43 THR OG1 1 1
8 32299 1 1 9 LEU C C -6.447 -12.694 14.734 1.00 . A A . 44 LEU C 1 1
8 32300 1 1 9 LEU CA C -6.180 -14.139 14.287 1.00 . A A . 44 LEU CA 1 1
8 32301 1 1 9 LEU CB C -4.854 -14.615 14.887 1.00 . A A . 44 LEU CB 1 1
8 32302 1 1 9 LEU CD1 C -5.696 -16.980 14.916 1.00 . A A . 44 LEU CD1 1 1
8 32303 1 1 9 LEU CD2 C -4.003 -16.277 13.214 1.00 . A A . 44 LEU CD2 1 1
8 32304 1 1 9 LEU CG C -4.500 -16.084 14.637 1.00 . A A . 44 LEU CG 1 1
8 32305 1 1 9 LEU H H -5.501 -14.860 12.409 1.00 . A A . 44 LEU H 1 1
8 32306 1 1 9 LEU HA H -6.976 -14.767 14.658 1.00 . A A . 44 LEU HA 1 1
8 32307 1 1 9 LEU HB2 H -4.063 -14.004 14.476 1.00 . A A . 44 LEU HB2 1 1
8 32308 1 1 9 LEU HB3 H -4.890 -14.454 15.954 1.00 . A A . 44 LEU HB3 1 1
8 32309 1 1 9 LEU HD11 H -6.016 -16.846 15.938 1.00 . A A . 44 LEU HD11 1 1
8 32310 1 1 9 LEU HD12 H -6.504 -16.720 14.248 1.00 . A A . 44 LEU HD12 1 1
8 32311 1 1 9 LEU HD13 H -5.416 -18.012 14.758 1.00 . A A . 44 LEU HD13 1 1
8 32312 1 1 9 LEU HD21 H -4.845 -16.308 12.540 1.00 . A A . 44 LEU HD21 1 1
8 32313 1 1 9 LEU HD22 H -3.359 -15.454 12.946 1.00 . A A . 44 LEU HD22 1 1
8 32314 1 1 9 LEU HD23 H -3.452 -17.203 13.148 1.00 . A A . 44 LEU HD23 1 1
8 32315 1 1 9 LEU HG H -3.705 -16.373 15.309 1.00 . A A . 44 LEU HG 1 1
8 32316 1 1 9 LEU N N -6.156 -14.265 12.827 1.00 . A A . 44 LEU N 1 1
8 32317 1 1 9 LEU O O -7.500 -12.387 15.286 1.00 . A A . 44 LEU O 1 1
8 32318 1 1 10 SER C C -6.862 -9.752 14.279 1.00 . A A . 45 SER C 1 1
8 32319 1 1 10 SER CA C -5.617 -10.400 14.889 1.00 . A A . 45 SER CA 1 1
8 32320 1 1 10 SER CB C -4.384 -9.599 14.462 1.00 . A A . 45 SER CB 1 1
8 32321 1 1 10 SER H H -4.657 -12.108 14.064 1.00 . A A . 45 SER H 1 1
8 32322 1 1 10 SER HA H -5.700 -10.364 15.964 1.00 . A A . 45 SER HA 1 1
8 32323 1 1 10 SER HB2 H -4.427 -9.418 13.399 1.00 . A A . 45 SER HB2 1 1
8 32324 1 1 10 SER HB3 H -4.376 -8.655 14.986 1.00 . A A . 45 SER HB3 1 1
8 32325 1 1 10 SER HG H -2.601 -9.724 15.272 1.00 . A A . 45 SER HG 1 1
8 32326 1 1 10 SER N N -5.483 -11.810 14.497 1.00 . A A . 45 SER N 1 1
8 32327 1 1 10 SER O O -7.211 -8.628 14.616 1.00 . A A . 45 SER O 1 1
8 32328 1 1 10 SER OG O -3.182 -10.295 14.757 1.00 . A A . 45 SER OG 1 1
8 32329 1 1 11 ARG C C -8.520 -8.515 12.168 1.00 . A A . 46 ARG C 1 1
8 32330 1 1 11 ARG CA C -8.709 -9.945 12.699 1.00 . A A . 46 ARG CA 1 1
8 32331 1 1 11 ARG CB C -9.906 -9.985 13.658 1.00 . A A . 46 ARG CB 1 1
8 32332 1 1 11 ARG CD C -11.292 -8.736 15.337 1.00 . A A . 46 ARG CD 1 1
8 32333 1 1 11 ARG CG C -9.942 -8.834 14.648 1.00 . A A . 46 ARG CG 1 1
8 32334 1 1 11 ARG CZ C -11.481 -6.306 15.467 1.00 . A A . 46 ARG CZ 1 1
8 32335 1 1 11 ARG H H -7.170 -11.339 13.116 1.00 . A A . 46 ARG H 1 1
8 32336 1 1 11 ARG HA H -8.919 -10.593 11.863 1.00 . A A . 46 ARG HA 1 1
8 32337 1 1 11 ARG HB2 H -10.817 -9.959 13.078 1.00 . A A . 46 ARG HB2 1 1
8 32338 1 1 11 ARG HB3 H -9.873 -10.910 14.215 1.00 . A A . 46 ARG HB3 1 1
8 32339 1 1 11 ARG HD2 H -12.070 -8.813 14.591 1.00 . A A . 46 ARG HD2 1 1
8 32340 1 1 11 ARG HD3 H -11.385 -9.552 16.038 1.00 . A A . 46 ARG HD3 1 1
8 32341 1 1 11 ARG HE H -11.517 -7.510 17.025 1.00 . A A . 46 ARG HE 1 1
8 32342 1 1 11 ARG HG2 H -9.181 -8.990 15.396 1.00 . A A . 46 ARG HG2 1 1
8 32343 1 1 11 ARG HG3 H -9.750 -7.912 14.121 1.00 . A A . 46 ARG HG3 1 1
8 32344 1 1 11 ARG HH11 H -11.306 -7.035 13.625 1.00 . A A . 46 ARG HH11 1 1
8 32345 1 1 11 ARG HH12 H -11.407 -5.317 13.747 1.00 . A A . 46 ARG HH12 1 1
8 32346 1 1 11 ARG HH21 H -11.671 -5.269 17.156 1.00 . A A . 46 ARG HH21 1 1
8 32347 1 1 11 ARG HH22 H -11.602 -4.333 15.709 1.00 . A A . 46 ARG HH22 1 1
8 32348 1 1 11 ARG N N -7.505 -10.452 13.359 1.00 . A A . 46 ARG N 1 1
8 32349 1 1 11 ARG NE N -11.445 -7.475 16.054 1.00 . A A . 46 ARG NE 1 1
8 32350 1 1 11 ARG NH1 N -11.395 -6.217 14.179 1.00 . A A . 46 ARG NH1 1 1
8 32351 1 1 11 ARG NH2 N -11.602 -5.225 16.169 1.00 . A A . 46 ARG NH2 1 1
8 32352 1 1 11 ARG O O -9.478 -7.882 11.728 1.00 . A A . 46 ARG O 1 1
8 32353 1 1 12 GLY C C -5.979 -5.912 12.534 1.00 . A A . 47 GLY C 1 1
8 32354 1 1 12 GLY CA C -7.036 -6.660 11.724 1.00 . A A . 47 GLY CA 1 1
8 32355 1 1 12 GLY H H -6.567 -8.544 12.580 1.00 . A A . 47 GLY H 1 1
8 32356 1 1 12 GLY HA2 H -6.710 -6.718 10.696 1.00 . A A . 47 GLY HA2 1 1
8 32357 1 1 12 GLY HA3 H -7.959 -6.100 11.763 1.00 . A A . 47 GLY HA3 1 1
8 32358 1 1 12 GLY N N -7.293 -8.009 12.209 1.00 . A A . 47 GLY N 1 1
8 32359 1 1 12 GLY O O -6.051 -5.851 13.755 1.00 . A A . 47 GLY O 1 1
8 32360 1 1 13 TRP C C -4.377 -3.172 12.884 1.00 . A A . 48 TRP C 1 1
8 32361 1 1 13 TRP CA C -3.930 -4.597 12.539 1.00 . A A . 48 TRP CA 1 1
8 32362 1 1 13 TRP CB C -2.663 -4.563 11.686 1.00 . A A . 48 TRP CB 1 1
8 32363 1 1 13 TRP CD1 C -1.948 -6.650 10.385 1.00 . A A . 48 TRP CD1 1 1
8 32364 1 1 13 TRP CD2 C -1.399 -6.684 12.554 1.00 . A A . 48 TRP CD2 1 1
8 32365 1 1 13 TRP CE2 C -0.957 -7.881 11.962 1.00 . A A . 48 TRP CE2 1 1
8 32366 1 1 13 TRP CE3 C -1.161 -6.478 13.917 1.00 . A A . 48 TRP CE3 1 1
8 32367 1 1 13 TRP CG C -2.030 -5.910 11.527 1.00 . A A . 48 TRP CG 1 1
8 32368 1 1 13 TRP CH2 C -0.073 -8.641 14.016 1.00 . A A . 48 TRP CH2 1 1
8 32369 1 1 13 TRP CZ2 C -0.294 -8.869 12.686 1.00 . A A . 48 TRP CZ2 1 1
8 32370 1 1 13 TRP CZ3 C -0.501 -7.459 14.634 1.00 . A A . 48 TRP CZ3 1 1
8 32371 1 1 13 TRP H H -4.969 -5.423 10.879 1.00 . A A . 48 TRP H 1 1
8 32372 1 1 13 TRP HA H -3.713 -5.117 13.459 1.00 . A A . 48 TRP HA 1 1
8 32373 1 1 13 TRP HB2 H -2.905 -4.189 10.703 1.00 . A A . 48 TRP HB2 1 1
8 32374 1 1 13 TRP HB3 H -1.941 -3.908 12.150 1.00 . A A . 48 TRP HB3 1 1
8 32375 1 1 13 TRP HD1 H -2.339 -6.337 9.429 1.00 . A A . 48 TRP HD1 1 1
8 32376 1 1 13 TRP HE1 H -1.131 -8.542 9.980 1.00 . A A . 48 TRP HE1 1 1
8 32377 1 1 13 TRP HE3 H -1.484 -5.573 14.411 1.00 . A A . 48 TRP HE3 1 1
8 32378 1 1 13 TRP HH2 H 0.438 -9.381 14.614 1.00 . A A . 48 TRP HH2 1 1
8 32379 1 1 13 TRP HZ2 H 0.042 -9.786 12.225 1.00 . A A . 48 TRP HZ2 1 1
8 32380 1 1 13 TRP HZ3 H -0.307 -7.319 15.687 1.00 . A A . 48 TRP HZ3 1 1
8 32381 1 1 13 TRP N N -4.991 -5.342 11.854 1.00 . A A . 48 TRP N 1 1
8 32382 1 1 13 TRP NE1 N -1.309 -7.840 10.639 1.00 . A A . 48 TRP NE1 1 1
8 32383 1 1 13 TRP O O -4.455 -2.802 14.052 1.00 . A A . 48 TRP O 1 1
8 32384 1 1 14 GLY C C -6.595 -0.966 12.489 1.00 . A A . 49 GLY C 1 1
8 32385 1 1 14 GLY CA C -5.118 -1.009 12.111 1.00 . A A . 49 GLY CA 1 1
8 32386 1 1 14 GLY H H -4.559 -2.694 10.950 1.00 . A A . 49 GLY H 1 1
8 32387 1 1 14 GLY HA2 H -4.537 -0.585 12.916 1.00 . A A . 49 GLY HA2 1 1
8 32388 1 1 14 GLY HA3 H -4.966 -0.421 11.219 1.00 . A A . 49 GLY HA3 1 1
8 32389 1 1 14 GLY N N -4.661 -2.370 11.866 1.00 . A A . 49 GLY N 1 1
8 32390 1 1 14 GLY O O -7.200 0.096 12.569 1.00 . A A . 49 GLY O 1 1
8 32391 1 1 15 ASP C C -9.188 -1.063 13.721 1.00 . A A . 50 ASP C 1 1
8 32392 1 1 15 ASP CA C -8.555 -2.326 13.113 1.00 . A A . 50 ASP CA 1 1
8 32393 1 1 15 ASP CB C -8.649 -3.509 14.083 1.00 . A A . 50 ASP CB 1 1
8 32394 1 1 15 ASP CG C -9.965 -3.577 14.820 1.00 . A A . 50 ASP CG 1 1
8 32395 1 1 15 ASP H H -6.581 -2.941 12.693 1.00 . A A . 50 ASP H 1 1
8 32396 1 1 15 ASP HA H -9.099 -2.582 12.217 1.00 . A A . 50 ASP HA 1 1
8 32397 1 1 15 ASP HB2 H -8.530 -4.426 13.524 1.00 . A A . 50 ASP HB2 1 1
8 32398 1 1 15 ASP HB3 H -7.855 -3.434 14.810 1.00 . A A . 50 ASP HB3 1 1
8 32399 1 1 15 ASP N N -7.148 -2.148 12.743 1.00 . A A . 50 ASP N 1 1
8 32400 1 1 15 ASP O O -10.236 -0.607 13.269 1.00 . A A . 50 ASP O 1 1
8 32401 1 1 15 ASP OD1 O -11.010 -3.753 14.163 1.00 . A A . 50 ASP OD1 1 1
8 32402 1 1 15 ASP OD2 O -9.957 -3.498 16.063 1.00 . A A . 50 ASP OD2 1 1
8 32403 1 1 16 GLN C C -8.353 1.980 14.976 1.00 . A A . 51 GLN C 1 1
8 32404 1 1 16 GLN CA C -9.078 0.691 15.400 1.00 . A A . 51 GLN CA 1 1
8 32405 1 1 16 GLN CB C -8.992 0.508 16.910 1.00 . A A . 51 GLN CB 1 1
8 32406 1 1 16 GLN CD C -9.695 -0.918 18.876 1.00 . A A . 51 GLN CD 1 1
8 32407 1 1 16 GLN CG C -9.519 -0.840 17.373 1.00 . A A . 51 GLN CG 1 1
8 32408 1 1 16 GLN H H -7.715 -0.898 15.053 1.00 . A A . 51 GLN H 1 1
8 32409 1 1 16 GLN HA H -10.117 0.779 15.122 1.00 . A A . 51 GLN HA 1 1
8 32410 1 1 16 GLN HB2 H -7.958 0.590 17.212 1.00 . A A . 51 GLN HB2 1 1
8 32411 1 1 16 GLN HB3 H -9.565 1.284 17.392 1.00 . A A . 51 GLN HB3 1 1
8 32412 1 1 16 GLN HE21 H -8.278 0.429 19.139 1.00 . A A . 51 GLN HE21 1 1
8 32413 1 1 16 GLN HE22 H -9.030 -0.160 20.574 1.00 . A A . 51 GLN HE22 1 1
8 32414 1 1 16 GLN HG2 H -10.473 -1.020 16.906 1.00 . A A . 51 GLN HG2 1 1
8 32415 1 1 16 GLN HG3 H -8.819 -1.604 17.070 1.00 . A A . 51 GLN HG3 1 1
8 32416 1 1 16 GLN N N -8.548 -0.501 14.736 1.00 . A A . 51 GLN N 1 1
8 32417 1 1 16 GLN NE2 N -8.919 -0.143 19.600 1.00 . A A . 51 GLN NE2 1 1
8 32418 1 1 16 GLN O O -8.948 3.056 14.959 1.00 . A A . 51 GLN O 1 1
8 32419 1 1 16 GLN OE1 O -10.524 -1.669 19.386 1.00 . A A . 51 GLN OE1 1 1
8 32420 1 1 17 LEU C C -6.068 4.035 15.365 1.00 . A A . 52 LEU C 1 1
8 32421 1 1 17 LEU CA C -6.291 3.049 14.209 1.00 . A A . 52 LEU CA 1 1
8 32422 1 1 17 LEU CB C -7.005 3.759 13.060 1.00 . A A . 52 LEU CB 1 1
8 32423 1 1 17 LEU CD1 C -5.049 3.829 11.504 1.00 . A A . 52 LEU CD1 1 1
8 32424 1 1 17 LEU CD2 C -6.964 5.406 11.183 1.00 . A A . 52 LEU CD2 1 1
8 32425 1 1 17 LEU CG C -6.119 4.654 12.198 1.00 . A A . 52 LEU CG 1 1
8 32426 1 1 17 LEU H H -6.642 0.999 14.648 1.00 . A A . 52 LEU H 1 1
8 32427 1 1 17 LEU HA H -5.330 2.704 13.861 1.00 . A A . 52 LEU HA 1 1
8 32428 1 1 17 LEU HB2 H -7.450 3.008 12.422 1.00 . A A . 52 LEU HB2 1 1
8 32429 1 1 17 LEU HB3 H -7.794 4.367 13.476 1.00 . A A . 52 LEU HB3 1 1
8 32430 1 1 17 LEU HD11 H -4.309 3.518 12.228 1.00 . A A . 52 LEU HD11 1 1
8 32431 1 1 17 LEU HD12 H -5.503 2.958 11.058 1.00 . A A . 52 LEU HD12 1 1
8 32432 1 1 17 LEU HD13 H -4.577 4.423 10.738 1.00 . A A . 52 LEU HD13 1 1
8 32433 1 1 17 LEU HD21 H -7.653 6.055 11.702 1.00 . A A . 52 LEU HD21 1 1
8 32434 1 1 17 LEU HD22 H -6.325 5.995 10.545 1.00 . A A . 52 LEU HD22 1 1
8 32435 1 1 17 LEU HD23 H -7.519 4.698 10.585 1.00 . A A . 52 LEU HD23 1 1
8 32436 1 1 17 LEU HG H -5.627 5.379 12.830 1.00 . A A . 52 LEU HG 1 1
8 32437 1 1 17 LEU N N -7.069 1.876 14.632 1.00 . A A . 52 LEU N 1 1
8 32438 1 1 17 LEU O O -6.641 3.887 16.439 1.00 . A A . 52 LEU O 1 1
8 32439 1 1 18 ILE C C -4.487 7.372 15.573 1.00 . A A . 53 ILE C 1 1
8 32440 1 1 18 ILE CA C -4.939 6.038 16.177 1.00 . A A . 53 ILE CA 1 1
8 32441 1 1 18 ILE CB C -3.873 5.550 17.178 1.00 . A A . 53 ILE CB 1 1
8 32442 1 1 18 ILE CD1 C -1.415 4.922 17.420 1.00 . A A . 53 ILE CD1 1 1
8 32443 1 1 18 ILE CG1 C -2.535 5.304 16.474 1.00 . A A . 53 ILE CG1 1 1
8 32444 1 1 18 ILE CG2 C -4.347 4.288 17.878 1.00 . A A . 53 ILE CG2 1 1
8 32445 1 1 18 ILE H H -4.764 5.100 14.278 1.00 . A A . 53 ILE H 1 1
8 32446 1 1 18 ILE HA H -5.854 6.207 16.723 1.00 . A A . 53 ILE HA 1 1
8 32447 1 1 18 ILE HB H -3.738 6.319 17.926 1.00 . A A . 53 ILE HB 1 1
8 32448 1 1 18 ILE HD11 H -0.502 4.793 16.860 1.00 . A A . 53 ILE HD11 1 1
8 32449 1 1 18 ILE HD12 H -1.278 5.703 18.156 1.00 . A A . 53 ILE HD12 1 1
8 32450 1 1 18 ILE HD13 H -1.665 3.997 17.920 1.00 . A A . 53 ILE HD13 1 1
8 32451 1 1 18 ILE HG12 H -2.650 4.504 15.758 1.00 . A A . 53 ILE HG12 1 1
8 32452 1 1 18 ILE HG13 H -2.237 6.205 15.956 1.00 . A A . 53 ILE HG13 1 1
8 32453 1 1 18 ILE HG21 H -4.547 3.522 17.143 1.00 . A A . 53 ILE HG21 1 1
8 32454 1 1 18 ILE HG22 H -3.582 3.945 18.558 1.00 . A A . 53 ILE HG22 1 1
8 32455 1 1 18 ILE HG23 H -5.250 4.502 18.429 1.00 . A A . 53 ILE HG23 1 1
8 32456 1 1 18 ILE N N -5.217 5.035 15.146 1.00 . A A . 53 ILE N 1 1
8 32457 1 1 18 ILE O O -4.048 7.440 14.420 1.00 . A A . 53 ILE O 1 1
8 32458 1 1 19 TRP C C -2.678 9.977 15.993 1.00 . A A . 54 TRP C 1 1
8 32459 1 1 19 TRP CA C -4.194 9.762 15.889 1.00 . A A . 54 TRP CA 1 1
8 32460 1 1 19 TRP CB C -4.943 10.834 16.682 1.00 . A A . 54 TRP CB 1 1
8 32461 1 1 19 TRP CD1 C -7.021 10.223 18.053 1.00 . A A . 54 TRP CD1 1 1
8 32462 1 1 19 TRP CD2 C -7.396 10.415 15.854 1.00 . A A . 54 TRP CD2 1 1
8 32463 1 1 19 TRP CE2 C -8.605 10.076 16.490 1.00 . A A . 54 TRP CE2 1 1
8 32464 1 1 19 TRP CE3 C -7.388 10.589 14.465 1.00 . A A . 54 TRP CE3 1 1
8 32465 1 1 19 TRP CG C -6.393 10.508 16.872 1.00 . A A . 54 TRP CG 1 1
8 32466 1 1 19 TRP CH2 C -9.757 10.087 14.426 1.00 . A A . 54 TRP CH2 1 1
8 32467 1 1 19 TRP CZ2 C -9.794 9.909 15.784 1.00 . A A . 54 TRP CZ2 1 1
8 32468 1 1 19 TRP CZ3 C -8.569 10.422 13.765 1.00 . A A . 54 TRP CZ3 1 1
8 32469 1 1 19 TRP H H -4.911 8.326 17.271 1.00 . A A . 54 TRP H 1 1
8 32470 1 1 19 TRP HA H -4.481 9.835 14.852 1.00 . A A . 54 TRP HA 1 1
8 32471 1 1 19 TRP HB2 H -4.490 10.939 17.659 1.00 . A A . 54 TRP HB2 1 1
8 32472 1 1 19 TRP HB3 H -4.880 11.773 16.158 1.00 . A A . 54 TRP HB3 1 1
8 32473 1 1 19 TRP HD1 H -6.531 10.204 19.017 1.00 . A A . 54 TRP HD1 1 1
8 32474 1 1 19 TRP HE1 H -9.013 9.724 18.514 1.00 . A A . 54 TRP HE1 1 1
8 32475 1 1 19 TRP HE3 H -6.479 10.840 13.942 1.00 . A A . 54 TRP HE3 1 1
8 32476 1 1 19 TRP HH2 H -10.659 9.967 13.840 1.00 . A A . 54 TRP HH2 1 1
8 32477 1 1 19 TRP HZ2 H -10.721 9.653 16.275 1.00 . A A . 54 TRP HZ2 1 1
8 32478 1 1 19 TRP HZ3 H -8.585 10.549 12.696 1.00 . A A . 54 TRP HZ3 1 1
8 32479 1 1 19 TRP N N -4.580 8.433 16.357 1.00 . A A . 54 TRP N 1 1
8 32480 1 1 19 TRP NE1 N -8.352 9.960 17.827 1.00 . A A . 54 TRP NE1 1 1
8 32481 1 1 19 TRP O O -2.199 10.718 16.847 1.00 . A A . 54 TRP O 1 1
8 32482 1 1 20 THR C C -0.008 10.892 15.007 1.00 . A A . 55 THR C 1 1
8 32483 1 1 20 THR CA C -0.468 9.434 15.112 1.00 . A A . 55 THR CA 1 1
8 32484 1 1 20 THR CB C 0.157 8.636 13.948 1.00 . A A . 55 THR CB 1 1
8 32485 1 1 20 THR CG2 C 1.678 8.632 14.044 1.00 . A A . 55 THR CG2 1 1
8 32486 1 1 20 THR H H -2.368 8.729 14.464 1.00 . A A . 55 THR H 1 1
8 32487 1 1 20 THR HA H -0.099 9.018 16.038 1.00 . A A . 55 THR HA 1 1
8 32488 1 1 20 THR HB H -0.129 9.102 13.017 1.00 . A A . 55 THR HB 1 1
8 32489 1 1 20 THR HG1 H -1.005 7.180 13.293 1.00 . A A . 55 THR HG1 1 1
8 32490 1 1 20 THR HG21 H 1.981 8.117 14.943 1.00 . A A . 55 THR HG21 1 1
8 32491 1 1 20 THR HG22 H 2.091 8.127 13.183 1.00 . A A . 55 THR HG22 1 1
8 32492 1 1 20 THR HG23 H 2.041 9.649 14.072 1.00 . A A . 55 THR HG23 1 1
8 32493 1 1 20 THR N N -1.930 9.317 15.118 1.00 . A A . 55 THR N 1 1
8 32494 1 1 20 THR O O -0.658 11.722 14.365 1.00 . A A . 55 THR O 1 1
8 32495 1 1 20 THR OG1 O -0.327 7.286 13.965 1.00 . A A . 55 THR OG1 1 1
8 32496 1 1 21 GLN C C 3.191 12.549 15.450 1.00 . A A . 56 GLN C 1 1
8 32497 1 1 21 GLN CA C 1.666 12.559 15.603 1.00 . A A . 56 GLN CA 1 1
8 32498 1 1 21 GLN CB C 1.273 13.314 16.876 1.00 . A A . 56 GLN CB 1 1
8 32499 1 1 21 GLN CD C 1.242 15.517 15.643 1.00 . A A . 56 GLN CD 1 1
8 32500 1 1 21 GLN CG C 1.713 14.769 16.875 1.00 . A A . 56 GLN CG 1 1
8 32501 1 1 21 GLN H H 1.612 10.501 16.108 1.00 . A A . 56 GLN H 1 1
8 32502 1 1 21 GLN HA H 1.238 13.066 14.750 1.00 . A A . 56 GLN HA 1 1
8 32503 1 1 21 GLN HB2 H 0.199 13.285 16.981 1.00 . A A . 56 GLN HB2 1 1
8 32504 1 1 21 GLN HB3 H 1.724 12.823 17.726 1.00 . A A . 56 GLN HB3 1 1
8 32505 1 1 21 GLN HE21 H -0.416 16.083 16.565 1.00 . A A . 56 GLN HE21 1 1
8 32506 1 1 21 GLN HE22 H -0.228 16.628 14.938 1.00 . A A . 56 GLN HE22 1 1
8 32507 1 1 21 GLN HG2 H 1.311 15.255 17.753 1.00 . A A . 56 GLN HG2 1 1
8 32508 1 1 21 GLN HG3 H 2.793 14.805 16.910 1.00 . A A . 56 GLN HG3 1 1
8 32509 1 1 21 GLN N N 1.124 11.201 15.628 1.00 . A A . 56 GLN N 1 1
8 32510 1 1 21 GLN NE2 N 0.082 16.136 15.725 1.00 . A A . 56 GLN NE2 1 1
8 32511 1 1 21 GLN O O 3.869 11.659 15.956 1.00 . A A . 56 GLN O 1 1
8 32512 1 1 21 GLN OE1 O 1.916 15.533 14.620 1.00 . A A . 56 GLN OE1 1 1
8 32513 1 1 22 THR C C 5.632 12.654 13.479 1.00 . A A . 57 THR C 1 1
8 32514 1 1 22 THR CA C 5.161 13.660 14.533 1.00 . A A . 57 THR CA 1 1
8 32515 1 1 22 THR CB C 5.973 13.448 15.827 1.00 . A A . 57 THR CB 1 1
8 32516 1 1 22 THR CG2 C 7.455 13.689 15.576 1.00 . A A . 57 THR CG2 1 1
8 32517 1 1 22 THR H H 3.128 14.251 14.410 1.00 . A A . 57 THR H 1 1
8 32518 1 1 22 THR HA H 5.361 14.658 14.169 1.00 . A A . 57 THR HA 1 1
8 32519 1 1 22 THR HB H 5.840 12.431 16.161 1.00 . A A . 57 THR HB 1 1
8 32520 1 1 22 THR HG1 H 5.162 13.833 17.584 1.00 . A A . 57 THR HG1 1 1
8 32521 1 1 22 THR HG21 H 8.004 13.528 16.492 1.00 . A A . 57 THR HG21 1 1
8 32522 1 1 22 THR HG22 H 7.809 13.006 14.818 1.00 . A A . 57 THR HG22 1 1
8 32523 1 1 22 THR HG23 H 7.602 14.705 15.241 1.00 . A A . 57 THR HG23 1 1
8 32524 1 1 22 THR N N 3.718 13.555 14.764 1.00 . A A . 57 THR N 1 1
8 32525 1 1 22 THR O O 5.189 11.508 13.449 1.00 . A A . 57 THR O 1 1
8 32526 1 1 22 THR OG1 O 5.512 14.342 16.849 1.00 . A A . 57 THR OG1 1 1
8 32527 1 1 23 TYR C C 7.730 10.970 12.107 1.00 . A A . 58 TYR C 1 1
8 32528 1 1 23 TYR CA C 7.056 12.233 11.551 1.00 . A A . 58 TYR CA 1 1
8 32529 1 1 23 TYR CB C 8.045 13.020 10.691 1.00 . A A . 58 TYR CB 1 1
8 32530 1 1 23 TYR CD1 C 7.051 13.131 8.379 1.00 . A A . 58 TYR CD1 1 1
8 32531 1 1 23 TYR CD2 C 8.948 11.732 8.724 1.00 . A A . 58 TYR CD2 1 1
8 32532 1 1 23 TYR CE1 C 7.015 12.764 7.048 1.00 . A A . 58 TYR CE1 1 1
8 32533 1 1 23 TYR CE2 C 8.919 11.358 7.394 1.00 . A A . 58 TYR CE2 1 1
8 32534 1 1 23 TYR CG C 8.017 12.623 9.236 1.00 . A A . 58 TYR CG 1 1
8 32535 1 1 23 TYR CZ C 7.951 11.876 6.561 1.00 . A A . 58 TYR CZ 1 1
8 32536 1 1 23 TYR H H 6.868 14.007 12.695 1.00 . A A . 58 TYR H 1 1
8 32537 1 1 23 TYR HA H 6.221 11.934 10.933 1.00 . A A . 58 TYR HA 1 1
8 32538 1 1 23 TYR HB2 H 7.808 14.071 10.753 1.00 . A A . 58 TYR HB2 1 1
8 32539 1 1 23 TYR HB3 H 9.046 12.857 11.063 1.00 . A A . 58 TYR HB3 1 1
8 32540 1 1 23 TYR HD1 H 6.322 13.829 8.764 1.00 . A A . 58 TYR HD1 1 1
8 32541 1 1 23 TYR HD2 H 9.706 11.330 9.380 1.00 . A A . 58 TYR HD2 1 1
8 32542 1 1 23 TYR HE1 H 6.256 13.170 6.396 1.00 . A A . 58 TYR HE1 1 1
8 32543 1 1 23 TYR HE2 H 9.653 10.661 7.014 1.00 . A A . 58 TYR HE2 1 1
8 32544 1 1 23 TYR HH H 8.070 10.558 5.168 1.00 . A A . 58 TYR HH 1 1
8 32545 1 1 23 TYR N N 6.537 13.089 12.615 1.00 . A A . 58 TYR N 1 1
8 32546 1 1 23 TYR O O 7.230 9.858 11.939 1.00 . A A . 58 TYR O 1 1
8 32547 1 1 23 TYR OH O 7.911 11.503 5.238 1.00 . A A . 58 TYR OH 1 1
8 32548 1 1 24 GLU C C 8.676 8.909 13.829 1.00 . A A . 59 GLU C 1 1
8 32549 1 1 24 GLU CA C 9.607 10.025 13.341 1.00 . A A . 59 GLU CA 1 1
8 32550 1 1 24 GLU CB C 10.481 10.517 14.491 1.00 . A A . 59 GLU CB 1 1
8 32551 1 1 24 GLU CD C 12.335 10.886 12.836 1.00 . A A . 59 GLU CD 1 1
8 32552 1 1 24 GLU CG C 11.596 11.439 14.035 1.00 . A A . 59 GLU CG 1 1
8 32553 1 1 24 GLU H H 9.229 12.053 12.854 1.00 . A A . 59 GLU H 1 1
8 32554 1 1 24 GLU HA H 10.245 9.626 12.567 1.00 . A A . 59 GLU HA 1 1
8 32555 1 1 24 GLU HB2 H 9.862 11.053 15.196 1.00 . A A . 59 GLU HB2 1 1
8 32556 1 1 24 GLU HB3 H 10.923 9.665 14.985 1.00 . A A . 59 GLU HB3 1 1
8 32557 1 1 24 GLU HG2 H 11.171 12.396 13.769 1.00 . A A . 59 GLU HG2 1 1
8 32558 1 1 24 GLU HG3 H 12.296 11.567 14.847 1.00 . A A . 59 GLU HG3 1 1
8 32559 1 1 24 GLU N N 8.865 11.148 12.765 1.00 . A A . 59 GLU N 1 1
8 32560 1 1 24 GLU O O 8.674 7.804 13.284 1.00 . A A . 59 GLU O 1 1
8 32561 1 1 24 GLU OE1 O 13.142 9.950 13.015 1.00 . A A . 59 GLU OE1 1 1
8 32562 1 1 24 GLU OE2 O 12.087 11.375 11.715 1.00 . A A . 59 GLU OE2 1 1
8 32563 1 1 25 GLU C C 6.306 7.423 14.244 1.00 . A A . 60 GLU C 1 1
8 32564 1 1 25 GLU CA C 6.965 8.191 15.393 1.00 . A A . 60 GLU CA 1 1
8 32565 1 1 25 GLU CB C 5.908 8.861 16.278 1.00 . A A . 60 GLU CB 1 1
8 32566 1 1 25 GLU CD C 5.209 6.966 17.798 1.00 . A A . 60 GLU CD 1 1
8 32567 1 1 25 GLU CG C 4.780 7.937 16.716 1.00 . A A . 60 GLU CG 1 1
8 32568 1 1 25 GLU H H 7.930 10.077 15.272 1.00 . A A . 60 GLU H 1 1
8 32569 1 1 25 GLU HA H 7.537 7.495 15.992 1.00 . A A . 60 GLU HA 1 1
8 32570 1 1 25 GLU HB2 H 6.393 9.238 17.166 1.00 . A A . 60 GLU HB2 1 1
8 32571 1 1 25 GLU HB3 H 5.477 9.691 15.738 1.00 . A A . 60 GLU HB3 1 1
8 32572 1 1 25 GLU HG2 H 3.971 8.540 17.100 1.00 . A A . 60 GLU HG2 1 1
8 32573 1 1 25 GLU HG3 H 4.436 7.376 15.860 1.00 . A A . 60 GLU HG3 1 1
8 32574 1 1 25 GLU N N 7.891 9.189 14.863 1.00 . A A . 60 GLU N 1 1
8 32575 1 1 25 GLU O O 6.271 6.188 14.240 1.00 . A A . 60 GLU O 1 1
8 32576 1 1 25 GLU OE1 O 5.508 7.420 18.926 1.00 . A A . 60 GLU OE1 1 1
8 32577 1 1 25 GLU OE2 O 5.230 5.743 17.542 1.00 . A A . 60 GLU OE2 1 1
8 32578 1 1 26 ALA C C 6.146 6.530 11.458 1.00 . A A . 61 ALA C 1 1
8 32579 1 1 26 ALA CA C 5.180 7.527 12.098 1.00 . A A . 61 ALA CA 1 1
8 32580 1 1 26 ALA CB C 4.753 8.582 11.086 1.00 . A A . 61 ALA CB 1 1
8 32581 1 1 26 ALA H H 5.874 9.133 13.298 1.00 . A A . 61 ALA H 1 1
8 32582 1 1 26 ALA HA H 4.300 6.999 12.438 1.00 . A A . 61 ALA HA 1 1
8 32583 1 1 26 ALA HB1 H 5.624 9.108 10.727 1.00 . A A . 61 ALA HB1 1 1
8 32584 1 1 26 ALA HB2 H 4.256 8.103 10.256 1.00 . A A . 61 ALA HB2 1 1
8 32585 1 1 26 ALA HB3 H 4.078 9.281 11.556 1.00 . A A . 61 ALA HB3 1 1
8 32586 1 1 26 ALA N N 5.807 8.154 13.256 1.00 . A A . 61 ALA N 1 1
8 32587 1 1 26 ALA O O 5.788 5.387 11.161 1.00 . A A . 61 ALA O 1 1
8 32588 1 1 27 LEU C C 8.694 4.915 11.577 1.00 . A A . 62 LEU C 1 1
8 32589 1 1 27 LEU CA C 8.416 6.119 10.678 1.00 . A A . 62 LEU CA 1 1
8 32590 1 1 27 LEU CB C 9.712 6.906 10.471 1.00 . A A . 62 LEU CB 1 1
8 32591 1 1 27 LEU CD1 C 10.946 8.842 9.465 1.00 . A A . 62 LEU CD1 1 1
8 32592 1 1 27 LEU CD2 C 9.108 7.742 8.183 1.00 . A A . 62 LEU CD2 1 1
8 32593 1 1 27 LEU CG C 9.604 8.134 9.565 1.00 . A A . 62 LEU CG 1 1
8 32594 1 1 27 LEU H H 7.614 7.886 11.536 1.00 . A A . 62 LEU H 1 1
8 32595 1 1 27 LEU HA H 8.059 5.768 9.725 1.00 . A A . 62 LEU HA 1 1
8 32596 1 1 27 LEU HB2 H 10.066 7.231 11.438 1.00 . A A . 62 LEU HB2 1 1
8 32597 1 1 27 LEU HB3 H 10.446 6.238 10.046 1.00 . A A . 62 LEU HB3 1 1
8 32598 1 1 27 LEU HD11 H 11.244 9.187 10.443 1.00 . A A . 62 LEU HD11 1 1
8 32599 1 1 27 LEU HD12 H 11.687 8.154 9.084 1.00 . A A . 62 LEU HD12 1 1
8 32600 1 1 27 LEU HD13 H 10.860 9.684 8.796 1.00 . A A . 62 LEU HD13 1 1
8 32601 1 1 27 LEU HD21 H 9.344 8.528 7.480 1.00 . A A . 62 LEU HD21 1 1
8 32602 1 1 27 LEU HD22 H 9.588 6.825 7.873 1.00 . A A . 62 LEU HD22 1 1
8 32603 1 1 27 LEU HD23 H 8.039 7.598 8.213 1.00 . A A . 62 LEU HD23 1 1
8 32604 1 1 27 LEU HG H 8.893 8.826 9.992 1.00 . A A . 62 LEU HG 1 1
8 32605 1 1 27 LEU N N 7.385 6.969 11.266 1.00 . A A . 62 LEU N 1 1
8 32606 1 1 27 LEU O O 9.097 3.849 11.115 1.00 . A A . 62 LEU O 1 1
8 32607 1 1 28 TYR C C 7.655 2.918 13.725 1.00 . A A . 63 TYR C 1 1
8 32608 1 1 28 TYR CA C 8.716 4.015 13.819 1.00 . A A . 63 TYR CA 1 1
8 32609 1 1 28 TYR CB C 8.797 4.558 15.242 1.00 . A A . 63 TYR CB 1 1
8 32610 1 1 28 TYR CD1 C 11.110 5.525 15.487 1.00 . A A . 63 TYR CD1 1 1
8 32611 1 1 28 TYR CD2 C 10.627 3.457 16.570 1.00 . A A . 63 TYR CD2 1 1
8 32612 1 1 28 TYR CE1 C 12.405 5.479 15.964 1.00 . A A . 63 TYR CE1 1 1
8 32613 1 1 28 TYR CE2 C 11.921 3.402 17.048 1.00 . A A . 63 TYR CE2 1 1
8 32614 1 1 28 TYR CG C 10.201 4.518 15.783 1.00 . A A . 63 TYR CG 1 1
8 32615 1 1 28 TYR CZ C 12.805 4.415 16.743 1.00 . A A . 63 TYR CZ 1 1
8 32616 1 1 28 TYR H H 8.159 5.964 13.189 1.00 . A A . 63 TYR H 1 1
8 32617 1 1 28 TYR HA H 9.672 3.577 13.570 1.00 . A A . 63 TYR HA 1 1
8 32618 1 1 28 TYR HB2 H 8.457 5.583 15.255 1.00 . A A . 63 TYR HB2 1 1
8 32619 1 1 28 TYR HB3 H 8.170 3.961 15.888 1.00 . A A . 63 TYR HB3 1 1
8 32620 1 1 28 TYR HD1 H 10.790 6.357 14.874 1.00 . A A . 63 TYR HD1 1 1
8 32621 1 1 28 TYR HD2 H 9.930 2.666 16.808 1.00 . A A . 63 TYR HD2 1 1
8 32622 1 1 28 TYR HE1 H 13.098 6.273 15.727 1.00 . A A . 63 TYR HE1 1 1
8 32623 1 1 28 TYR HE2 H 12.233 2.568 17.659 1.00 . A A . 63 TYR HE2 1 1
8 32624 1 1 28 TYR HH H 14.299 5.174 17.681 1.00 . A A . 63 TYR HH 1 1
8 32625 1 1 28 TYR N N 8.480 5.090 12.869 1.00 . A A . 63 TYR N 1 1
8 32626 1 1 28 TYR O O 7.981 1.750 13.505 1.00 . A A . 63 TYR O 1 1
8 32627 1 1 28 TYR OH O 14.093 4.359 17.212 1.00 . A A . 63 TYR OH 1 1
8 32628 1 1 29 LYS C C 5.454 1.480 12.499 1.00 . A A . 64 LYS C 1 1
8 32629 1 1 29 LYS CA C 5.337 2.268 13.807 1.00 . A A . 64 LYS CA 1 1
8 32630 1 1 29 LYS CB C 3.949 2.893 13.941 1.00 . A A . 64 LYS CB 1 1
8 32631 1 1 29 LYS CD C 3.235 0.955 15.393 1.00 . A A . 64 LYS CD 1 1
8 32632 1 1 29 LYS CE C 3.957 -0.290 14.896 1.00 . A A . 64 LYS CE 1 1
8 32633 1 1 29 LYS CG C 2.853 1.877 14.240 1.00 . A A . 64 LYS CG 1 1
8 32634 1 1 29 LYS H H 6.161 4.217 14.057 1.00 . A A . 64 LYS H 1 1
8 32635 1 1 29 LYS HA H 5.489 1.583 14.628 1.00 . A A . 64 LYS HA 1 1
8 32636 1 1 29 LYS HB2 H 3.969 3.616 14.743 1.00 . A A . 64 LYS HB2 1 1
8 32637 1 1 29 LYS HB3 H 3.702 3.398 13.019 1.00 . A A . 64 LYS HB3 1 1
8 32638 1 1 29 LYS HD2 H 3.886 1.491 16.067 1.00 . A A . 64 LYS HD2 1 1
8 32639 1 1 29 LYS HD3 H 2.338 0.657 15.915 1.00 . A A . 64 LYS HD3 1 1
8 32640 1 1 29 LYS HE2 H 3.286 -0.850 14.263 1.00 . A A . 64 LYS HE2 1 1
8 32641 1 1 29 LYS HE3 H 4.814 0.017 14.322 1.00 . A A . 64 LYS HE3 1 1
8 32642 1 1 29 LYS HG2 H 1.948 2.404 14.501 1.00 . A A . 64 LYS HG2 1 1
8 32643 1 1 29 LYS HG3 H 2.680 1.278 13.357 1.00 . A A . 64 LYS HG3 1 1
8 32644 1 1 29 LYS HZ1 H 5.072 -0.647 16.622 1.00 . A A . 64 LYS HZ1 1 1
8 32645 1 1 29 LYS HZ2 H 3.609 -1.479 16.576 1.00 . A A . 64 LYS HZ2 1 1
8 32646 1 1 29 LYS HZ3 H 4.905 -1.995 15.629 1.00 . A A . 64 LYS HZ3 1 1
8 32647 1 1 29 LYS N N 6.389 3.275 13.886 1.00 . A A . 64 LYS N 1 1
8 32648 1 1 29 LYS NZ N 4.414 -1.161 16.006 1.00 . A A . 64 LYS NZ 1 1
8 32649 1 1 29 LYS O O 5.302 0.260 12.477 1.00 . A A . 64 LYS O 1 1
8 32650 1 1 30 SER C C 7.133 0.587 10.203 1.00 . A A . 65 SER C 1 1
8 32651 1 1 30 SER CA C 5.903 1.487 10.120 1.00 . A A . 65 SER CA 1 1
8 32652 1 1 30 SER CB C 6.075 2.488 8.975 1.00 . A A . 65 SER CB 1 1
8 32653 1 1 30 SER H H 5.801 3.150 11.450 1.00 . A A . 65 SER H 1 1
8 32654 1 1 30 SER HA H 5.031 0.877 9.940 1.00 . A A . 65 SER HA 1 1
8 32655 1 1 30 SER HB2 H 5.121 2.655 8.498 1.00 . A A . 65 SER HB2 1 1
8 32656 1 1 30 SER HB3 H 6.448 3.423 9.370 1.00 . A A . 65 SER HB3 1 1
8 32657 1 1 30 SER HG H 6.522 1.776 7.192 1.00 . A A . 65 SER HG 1 1
8 32658 1 1 30 SER N N 5.722 2.172 11.402 1.00 . A A . 65 SER N 1 1
8 32659 1 1 30 SER O O 7.118 -0.572 9.787 1.00 . A A . 65 SER O 1 1
8 32660 1 1 30 SER OG O 6.991 2.002 8.004 1.00 . A A . 65 SER OG 1 1
8 32661 1 1 31 LYS C C 9.207 -0.969 11.591 1.00 . A A . 66 LYS C 1 1
8 32662 1 1 31 LYS CA C 9.443 0.403 10.953 1.00 . A A . 66 LYS CA 1 1
8 32663 1 1 31 LYS CB C 10.404 1.226 11.817 1.00 . A A . 66 LYS CB 1 1
8 32664 1 1 31 LYS CD C 12.634 1.389 12.969 1.00 . A A . 66 LYS CD 1 1
8 32665 1 1 31 LYS CE C 12.750 2.835 12.508 1.00 . A A . 66 LYS CE 1 1
8 32666 1 1 31 LYS CG C 11.758 0.571 12.029 1.00 . A A . 66 LYS CG 1 1
8 32667 1 1 31 LYS H H 8.138 2.062 11.095 1.00 . A A . 66 LYS H 1 1
8 32668 1 1 31 LYS HA H 9.882 0.265 9.976 1.00 . A A . 66 LYS HA 1 1
8 32669 1 1 31 LYS HB2 H 10.562 2.184 11.343 1.00 . A A . 66 LYS HB2 1 1
8 32670 1 1 31 LYS HB3 H 9.950 1.386 12.783 1.00 . A A . 66 LYS HB3 1 1
8 32671 1 1 31 LYS HD2 H 12.200 1.370 13.959 1.00 . A A . 66 LYS HD2 1 1
8 32672 1 1 31 LYS HD3 H 13.620 0.949 12.998 1.00 . A A . 66 LYS HD3 1 1
8 32673 1 1 31 LYS HE2 H 13.096 2.843 11.486 1.00 . A A . 66 LYS HE2 1 1
8 32674 1 1 31 LYS HE3 H 11.774 3.295 12.559 1.00 . A A . 66 LYS HE3 1 1
8 32675 1 1 31 LYS HG2 H 11.609 -0.410 12.453 1.00 . A A . 66 LYS HG2 1 1
8 32676 1 1 31 LYS HG3 H 12.257 0.482 11.075 1.00 . A A . 66 LYS HG3 1 1
8 32677 1 1 31 LYS HZ1 H 13.651 4.628 13.089 1.00 . A A . 66 LYS HZ1 1 1
8 32678 1 1 31 LYS HZ2 H 13.465 3.515 14.352 1.00 . A A . 66 LYS HZ2 1 1
8 32679 1 1 31 LYS HZ3 H 14.672 3.284 13.190 1.00 . A A . 66 LYS HZ3 1 1
8 32680 1 1 31 LYS N N 8.193 1.130 10.784 1.00 . A A . 66 LYS N 1 1
8 32681 1 1 31 LYS NZ N 13.700 3.620 13.345 1.00 . A A . 66 LYS NZ 1 1
8 32682 1 1 31 LYS O O 9.715 -1.982 11.113 1.00 . A A . 66 LYS O 1 1
8 32683 1 1 32 THR C C 7.536 -3.323 12.429 1.00 . A A . 67 THR C 1 1
8 32684 1 1 32 THR CA C 8.149 -2.273 13.358 1.00 . A A . 67 THR CA 1 1
8 32685 1 1 32 THR CB C 7.197 -2.096 14.559 1.00 . A A . 67 THR CB 1 1
8 32686 1 1 32 THR CG2 C 7.545 -0.849 15.355 1.00 . A A . 67 THR CG2 1 1
8 32687 1 1 32 THR H H 8.012 -0.181 12.990 1.00 . A A . 67 THR H 1 1
8 32688 1 1 32 THR HA H 9.090 -2.654 13.735 1.00 . A A . 67 THR HA 1 1
8 32689 1 1 32 THR HB H 7.296 -2.958 15.206 1.00 . A A . 67 THR HB 1 1
8 32690 1 1 32 THR HG1 H 5.609 -2.837 13.650 1.00 . A A . 67 THR HG1 1 1
8 32691 1 1 32 THR HG21 H 8.531 -0.960 15.781 1.00 . A A . 67 THR HG21 1 1
8 32692 1 1 32 THR HG22 H 7.530 0.010 14.702 1.00 . A A . 67 THR HG22 1 1
8 32693 1 1 32 THR HG23 H 6.822 -0.714 16.146 1.00 . A A . 67 THR HG23 1 1
8 32694 1 1 32 THR N N 8.423 -1.008 12.662 1.00 . A A . 67 THR N 1 1
8 32695 1 1 32 THR O O 7.404 -4.489 12.801 1.00 . A A . 67 THR O 1 1
8 32696 1 1 32 THR OG1 O 5.841 -2.015 14.102 1.00 . A A . 67 THR OG1 1 1
8 32697 1 1 33 SER C C 7.425 -4.020 9.045 1.00 . A A . 68 SER C 1 1
8 32698 1 1 33 SER CA C 6.543 -3.854 10.281 1.00 . A A . 68 SER CA 1 1
8 32699 1 1 33 SER CB C 5.141 -3.401 9.861 1.00 . A A . 68 SER CB 1 1
8 32700 1 1 33 SER H H 7.229 -1.966 10.995 1.00 . A A . 68 SER H 1 1
8 32701 1 1 33 SER HA H 6.465 -4.810 10.776 1.00 . A A . 68 SER HA 1 1
8 32702 1 1 33 SER HB2 H 4.657 -2.919 10.698 1.00 . A A . 68 SER HB2 1 1
8 32703 1 1 33 SER HB3 H 5.222 -2.701 9.043 1.00 . A A . 68 SER HB3 1 1
8 32704 1 1 33 SER HG H 4.380 -5.193 10.120 1.00 . A A . 68 SER HG 1 1
8 32705 1 1 33 SER N N 7.134 -2.914 11.236 1.00 . A A . 68 SER N 1 1
8 32706 1 1 33 SER O O 7.179 -4.885 8.210 1.00 . A A . 68 SER O 1 1
8 32707 1 1 33 SER OG O 4.345 -4.504 9.442 1.00 . A A . 68 SER OG 1 1
8 32708 1 1 34 ASN C C 8.611 -3.224 6.464 1.00 . A A . 69 ASN C 1 1
8 32709 1 1 34 ASN CA C 9.369 -3.253 7.798 1.00 . A A . 69 ASN CA 1 1
8 32710 1 1 34 ASN CB C 10.206 -4.525 7.892 1.00 . A A . 69 ASN CB 1 1
8 32711 1 1 34 ASN CG C 11.535 -4.395 7.180 1.00 . A A . 69 ASN CG 1 1
8 32712 1 1 34 ASN H H 8.611 -2.523 9.637 1.00 . A A . 69 ASN H 1 1
8 32713 1 1 34 ASN HA H 10.024 -2.396 7.847 1.00 . A A . 69 ASN HA 1 1
8 32714 1 1 34 ASN HB2 H 10.397 -4.748 8.931 1.00 . A A . 69 ASN HB2 1 1
8 32715 1 1 34 ASN HB3 H 9.659 -5.344 7.447 1.00 . A A . 69 ASN HB3 1 1
8 32716 1 1 34 ASN HD21 H 10.649 -4.624 5.429 1.00 . A A . 69 ASN HD21 1 1
8 32717 1 1 34 ASN HD22 H 12.360 -4.403 5.391 1.00 . A A . 69 ASN HD22 1 1
8 32718 1 1 34 ASN N N 8.452 -3.187 8.933 1.00 . A A . 69 ASN N 1 1
8 32719 1 1 34 ASN ND2 N 11.513 -4.483 5.868 1.00 . A A . 69 ASN ND2 1 1
8 32720 1 1 34 ASN O O 8.938 -3.961 5.532 1.00 . A A . 69 ASN O 1 1
8 32721 1 1 34 ASN OD1 O 12.571 -4.204 7.801 1.00 . A A . 69 ASN OD1 1 1
8 32722 1 1 35 LYS C C 6.649 -0.800 4.708 1.00 . A A . 70 LYS C 1 1
8 32723 1 1 35 LYS CA C 6.801 -2.253 5.157 1.00 . A A . 70 LYS CA 1 1
8 32724 1 1 35 LYS CB C 5.412 -2.844 5.389 1.00 . A A . 70 LYS CB 1 1
8 32725 1 1 35 LYS CD C 4.016 -4.816 6.020 1.00 . A A . 70 LYS CD 1 1
8 32726 1 1 35 LYS CE C 4.025 -6.234 6.557 1.00 . A A . 70 LYS CE 1 1
8 32727 1 1 35 LYS CG C 5.421 -4.317 5.742 1.00 . A A . 70 LYS CG 1 1
8 32728 1 1 35 LYS H H 7.402 -1.786 7.137 1.00 . A A . 70 LYS H 1 1
8 32729 1 1 35 LYS HA H 7.295 -2.811 4.378 1.00 . A A . 70 LYS HA 1 1
8 32730 1 1 35 LYS HB2 H 4.938 -2.308 6.197 1.00 . A A . 70 LYS HB2 1 1
8 32731 1 1 35 LYS HB3 H 4.825 -2.715 4.492 1.00 . A A . 70 LYS HB3 1 1
8 32732 1 1 35 LYS HD2 H 3.553 -4.169 6.749 1.00 . A A . 70 LYS HD2 1 1
8 32733 1 1 35 LYS HD3 H 3.448 -4.792 5.102 1.00 . A A . 70 LYS HD3 1 1
8 32734 1 1 35 LYS HE2 H 4.487 -6.880 5.827 1.00 . A A . 70 LYS HE2 1 1
8 32735 1 1 35 LYS HE3 H 4.598 -6.256 7.472 1.00 . A A . 70 LYS HE3 1 1
8 32736 1 1 35 LYS HG2 H 5.836 -4.875 4.916 1.00 . A A . 70 LYS HG2 1 1
8 32737 1 1 35 LYS HG3 H 6.027 -4.463 6.620 1.00 . A A . 70 LYS HG3 1 1
8 32738 1 1 35 LYS HZ1 H 2.206 -6.134 7.571 1.00 . A A . 70 LYS HZ1 1 1
8 32739 1 1 35 LYS HZ2 H 2.071 -6.670 5.972 1.00 . A A . 70 LYS HZ2 1 1
8 32740 1 1 35 LYS HZ3 H 2.678 -7.707 7.163 1.00 . A A . 70 LYS HZ3 1 1
8 32741 1 1 35 LYS N N 7.605 -2.365 6.374 1.00 . A A . 70 LYS N 1 1
8 32742 1 1 35 LYS NZ N 2.649 -6.722 6.835 1.00 . A A . 70 LYS NZ 1 1
8 32743 1 1 35 LYS O O 6.849 0.129 5.491 1.00 . A A . 70 LYS O 1 1
8 32744 1 1 36 PRO C C 5.301 1.635 3.844 1.00 . A A . 71 PRO C 1 1
8 32745 1 1 36 PRO CA C 6.074 0.743 2.879 1.00 . A A . 71 PRO CA 1 1
8 32746 1 1 36 PRO CB C 5.251 0.491 1.604 1.00 . A A . 71 PRO CB 1 1
8 32747 1 1 36 PRO CD C 6.029 -1.627 2.434 1.00 . A A . 71 PRO CD 1 1
8 32748 1 1 36 PRO CG C 4.991 -0.985 1.560 1.00 . A A . 71 PRO CG 1 1
8 32749 1 1 36 PRO HA H 7.010 1.215 2.623 1.00 . A A . 71 PRO HA 1 1
8 32750 1 1 36 PRO HB2 H 4.327 1.047 1.659 1.00 . A A . 71 PRO HB2 1 1
8 32751 1 1 36 PRO HB3 H 5.816 0.814 0.744 1.00 . A A . 71 PRO HB3 1 1
8 32752 1 1 36 PRO HD2 H 5.639 -2.526 2.891 1.00 . A A . 71 PRO HD2 1 1
8 32753 1 1 36 PRO HD3 H 6.923 -1.843 1.869 1.00 . A A . 71 PRO HD3 1 1
8 32754 1 1 36 PRO HG2 H 4.003 -1.195 1.942 1.00 . A A . 71 PRO HG2 1 1
8 32755 1 1 36 PRO HG3 H 5.084 -1.342 0.546 1.00 . A A . 71 PRO HG3 1 1
8 32756 1 1 36 PRO N N 6.278 -0.591 3.433 1.00 . A A . 71 PRO N 1 1
8 32757 1 1 36 PRO O O 4.339 1.197 4.474 1.00 . A A . 71 PRO O 1 1
8 32758 1 1 37 LEU C C 4.283 4.901 4.132 1.00 . A A . 72 LEU C 1 1
8 32759 1 1 37 LEU CA C 5.058 3.808 4.873 1.00 . A A . 72 LEU CA 1 1
8 32760 1 1 37 LEU CB C 6.088 4.446 5.800 1.00 . A A . 72 LEU CB 1 1
8 32761 1 1 37 LEU CD1 C 6.648 5.592 7.942 1.00 . A A . 72 LEU CD1 1 1
8 32762 1 1 37 LEU CD2 C 4.585 6.244 6.700 1.00 . A A . 72 LEU CD2 1 1
8 32763 1 1 37 LEU CG C 5.520 5.099 7.059 1.00 . A A . 72 LEU CG 1 1
8 32764 1 1 37 LEU H H 6.489 3.183 3.437 1.00 . A A . 72 LEU H 1 1
8 32765 1 1 37 LEU HA H 4.363 3.239 5.471 1.00 . A A . 72 LEU HA 1 1
8 32766 1 1 37 LEU HB2 H 6.791 3.683 6.101 1.00 . A A . 72 LEU HB2 1 1
8 32767 1 1 37 LEU HB3 H 6.619 5.199 5.242 1.00 . A A . 72 LEU HB3 1 1
8 32768 1 1 37 LEU HD11 H 7.283 6.257 7.375 1.00 . A A . 72 LEU HD11 1 1
8 32769 1 1 37 LEU HD12 H 6.239 6.122 8.790 1.00 . A A . 72 LEU HD12 1 1
8 32770 1 1 37 LEU HD13 H 7.229 4.750 8.290 1.00 . A A . 72 LEU HD13 1 1
8 32771 1 1 37 LEU HD21 H 5.042 6.856 5.935 1.00 . A A . 72 LEU HD21 1 1
8 32772 1 1 37 LEU HD22 H 3.651 5.846 6.335 1.00 . A A . 72 LEU HD22 1 1
8 32773 1 1 37 LEU HD23 H 4.401 6.845 7.578 1.00 . A A . 72 LEU HD23 1 1
8 32774 1 1 37 LEU HG H 4.955 4.365 7.615 1.00 . A A . 72 LEU HG 1 1
8 32775 1 1 37 LEU N N 5.719 2.880 3.963 1.00 . A A . 72 LEU N 1 1
8 32776 1 1 37 LEU O O 4.830 5.616 3.291 1.00 . A A . 72 LEU O 1 1
8 32777 1 1 38 MET C C 1.776 7.096 4.908 1.00 . A A . 73 MET C 1 1
8 32778 1 1 38 MET CA C 2.141 6.034 3.867 1.00 . A A . 73 MET CA 1 1
8 32779 1 1 38 MET CB C 0.863 5.386 3.331 1.00 . A A . 73 MET CB 1 1
8 32780 1 1 38 MET CE C 2.347 2.503 0.707 1.00 . A A . 73 MET CE 1 1
8 32781 1 1 38 MET CG C 1.078 4.532 2.094 1.00 . A A . 73 MET CG 1 1
8 32782 1 1 38 MET H H 2.631 4.404 5.120 1.00 . A A . 73 MET H 1 1
8 32783 1 1 38 MET HA H 2.675 6.501 3.052 1.00 . A A . 73 MET HA 1 1
8 32784 1 1 38 MET HB2 H 0.442 4.759 4.103 1.00 . A A . 73 MET HB2 1 1
8 32785 1 1 38 MET HB3 H 0.156 6.163 3.086 1.00 . A A . 73 MET HB3 1 1
8 32786 1 1 38 MET HE1 H 2.839 3.175 0.020 1.00 . A A . 73 MET HE1 1 1
8 32787 1 1 38 MET HE2 H 2.886 1.568 0.745 1.00 . A A . 73 MET HE2 1 1
8 32788 1 1 38 MET HE3 H 1.336 2.321 0.371 1.00 . A A . 73 MET HE3 1 1
8 32789 1 1 38 MET HG2 H 0.140 4.069 1.826 1.00 . A A . 73 MET HG2 1 1
8 32790 1 1 38 MET HG3 H 1.402 5.171 1.288 1.00 . A A . 73 MET HG3 1 1
8 32791 1 1 38 MET N N 3.007 5.021 4.462 1.00 . A A . 73 MET N 1 1
8 32792 1 1 38 MET O O 1.309 6.766 5.993 1.00 . A A . 73 MET O 1 1
8 32793 1 1 38 MET SD S 2.309 3.239 2.339 1.00 . A A . 73 MET SD 1 1
8 32794 1 1 39 ILE C C 1.131 10.688 4.834 1.00 . A A . 74 ILE C 1 1
8 32795 1 1 39 ILE CA C 1.671 9.435 5.531 1.00 . A A . 74 ILE CA 1 1
8 32796 1 1 39 ILE CB C 2.880 9.804 6.411 1.00 . A A . 74 ILE CB 1 1
8 32797 1 1 39 ILE CD1 C 4.567 10.464 4.619 1.00 . A A . 74 ILE CD1 1 1
8 32798 1 1 39 ILE CG1 C 4.195 9.476 5.700 1.00 . A A . 74 ILE CG1 1 1
8 32799 1 1 39 ILE CG2 C 2.798 9.072 7.741 1.00 . A A . 74 ILE CG2 1 1
8 32800 1 1 39 ILE H H 2.389 8.586 3.717 1.00 . A A . 74 ILE H 1 1
8 32801 1 1 39 ILE HA H 0.897 9.057 6.184 1.00 . A A . 74 ILE HA 1 1
8 32802 1 1 39 ILE HB H 2.840 10.865 6.611 1.00 . A A . 74 ILE HB 1 1
8 32803 1 1 39 ILE HD11 H 3.769 10.520 3.893 1.00 . A A . 74 ILE HD11 1 1
8 32804 1 1 39 ILE HD12 H 4.723 11.438 5.057 1.00 . A A . 74 ILE HD12 1 1
8 32805 1 1 39 ILE HD13 H 5.475 10.139 4.131 1.00 . A A . 74 ILE HD13 1 1
8 32806 1 1 39 ILE HG12 H 4.995 9.466 6.425 1.00 . A A . 74 ILE HG12 1 1
8 32807 1 1 39 ILE HG13 H 4.117 8.499 5.246 1.00 . A A . 74 ILE HG13 1 1
8 32808 1 1 39 ILE HG21 H 3.646 9.339 8.354 1.00 . A A . 74 ILE HG21 1 1
8 32809 1 1 39 ILE HG22 H 1.886 9.348 8.248 1.00 . A A . 74 ILE HG22 1 1
8 32810 1 1 39 ILE HG23 H 2.804 8.006 7.565 1.00 . A A . 74 ILE HG23 1 1
8 32811 1 1 39 ILE N N 1.996 8.364 4.590 1.00 . A A . 74 ILE N 1 1
8 32812 1 1 39 ILE O O 1.871 11.460 4.220 1.00 . A A . 74 ILE O 1 1
8 32813 1 1 40 ILE C C -0.693 13.317 5.170 1.00 . A A . 75 ILE C 1 1
8 32814 1 1 40 ILE CA C -0.833 12.038 4.330 1.00 . A A . 75 ILE CA 1 1
8 32815 1 1 40 ILE CB C -2.329 11.750 4.099 1.00 . A A . 75 ILE CB 1 1
8 32816 1 1 40 ILE CD1 C -3.929 10.062 3.055 1.00 . A A . 75 ILE CD1 1 1
8 32817 1 1 40 ILE CG1 C -2.499 10.541 3.176 1.00 . A A . 75 ILE CG1 1 1
8 32818 1 1 40 ILE CG2 C -3.022 12.975 3.520 1.00 . A A . 75 ILE CG2 1 1
8 32819 1 1 40 ILE H H -0.711 10.242 5.448 1.00 . A A . 75 ILE H 1 1
8 32820 1 1 40 ILE HA H -0.373 12.204 3.368 1.00 . A A . 75 ILE HA 1 1
8 32821 1 1 40 ILE HB H -2.782 11.531 5.055 1.00 . A A . 75 ILE HB 1 1
8 32822 1 1 40 ILE HD11 H -3.985 9.277 2.315 1.00 . A A . 75 ILE HD11 1 1
8 32823 1 1 40 ILE HD12 H -4.263 9.680 4.009 1.00 . A A . 75 ILE HD12 1 1
8 32824 1 1 40 ILE HD13 H -4.562 10.884 2.755 1.00 . A A . 75 ILE HD13 1 1
8 32825 1 1 40 ILE HG12 H -2.154 10.800 2.187 1.00 . A A . 75 ILE HG12 1 1
8 32826 1 1 40 ILE HG13 H -1.905 9.721 3.555 1.00 . A A . 75 ILE HG13 1 1
8 32827 1 1 40 ILE HG21 H -4.028 12.715 3.227 1.00 . A A . 75 ILE HG21 1 1
8 32828 1 1 40 ILE HG22 H -3.054 13.756 4.265 1.00 . A A . 75 ILE HG22 1 1
8 32829 1 1 40 ILE HG23 H -2.474 13.324 2.658 1.00 . A A . 75 ILE HG23 1 1
8 32830 1 1 40 ILE N N -0.173 10.890 4.947 1.00 . A A . 75 ILE N 1 1
8 32831 1 1 40 ILE O O -1.515 13.597 6.042 1.00 . A A . 75 ILE O 1 1
8 32832 1 1 41 HIS C C -0.497 16.383 5.263 1.00 . A A . 76 HIS C 1 1
8 32833 1 1 41 HIS CA C 0.565 15.348 5.636 1.00 . A A . 76 HIS CA 1 1
8 32834 1 1 41 HIS CB C 1.948 15.921 5.340 1.00 . A A . 76 HIS CB 1 1
8 32835 1 1 41 HIS CD2 C 2.693 17.934 6.802 1.00 . A A . 76 HIS CD2 1 1
8 32836 1 1 41 HIS CE1 C 1.775 19.540 5.626 1.00 . A A . 76 HIS CE1 1 1
8 32837 1 1 41 HIS CG C 2.079 17.359 5.740 1.00 . A A . 76 HIS CG 1 1
8 32838 1 1 41 HIS H H 0.987 13.828 4.206 1.00 . A A . 76 HIS H 1 1
8 32839 1 1 41 HIS HA H 0.489 15.134 6.692 1.00 . A A . 76 HIS HA 1 1
8 32840 1 1 41 HIS HB2 H 2.691 15.353 5.878 1.00 . A A . 76 HIS HB2 1 1
8 32841 1 1 41 HIS HB3 H 2.141 15.849 4.280 1.00 . A A . 76 HIS HB3 1 1
8 32842 1 1 41 HIS HD1 H 0.990 18.302 4.196 1.00 . A A . 76 HIS HD1 1 1
8 32843 1 1 41 HIS HD2 H 3.241 17.421 7.580 1.00 . A A . 76 HIS HD2 1 1
8 32844 1 1 41 HIS HE1 H 1.461 20.515 5.289 1.00 . A A . 76 HIS HE1 1 1
8 32845 1 1 41 HIS HE2 H 2.624 19.933 7.439 1.00 . A A . 76 HIS HE2 1 1
8 32846 1 1 41 HIS N N 0.349 14.097 4.905 1.00 . A A . 76 HIS N 1 1
8 32847 1 1 41 HIS ND1 N 1.514 18.394 5.024 1.00 . A A . 76 HIS ND1 1 1
8 32848 1 1 41 HIS NE2 N 2.486 19.291 6.709 1.00 . A A . 76 HIS NE2 1 1
8 32849 1 1 41 HIS O O -0.506 16.894 4.144 1.00 . A A . 76 HIS O 1 1
8 32850 1 1 42 HIS C C -2.696 18.660 7.072 1.00 . A A . 77 HIS C 1 1
8 32851 1 1 42 HIS CA C -2.428 17.687 5.921 1.00 . A A . 77 HIS CA 1 1
8 32852 1 1 42 HIS CB C -3.721 16.939 5.619 1.00 . A A . 77 HIS CB 1 1
8 32853 1 1 42 HIS CD2 C -4.028 15.028 7.347 1.00 . A A . 77 HIS CD2 1 1
8 32854 1 1 42 HIS CE1 C -5.508 15.998 8.636 1.00 . A A . 77 HIS CE1 1 1
8 32855 1 1 42 HIS CG C -4.285 16.250 6.822 1.00 . A A . 77 HIS CG 1 1
8 32856 1 1 42 HIS H H -1.292 16.325 7.098 1.00 . A A . 77 HIS H 1 1
8 32857 1 1 42 HIS HA H -2.142 18.249 5.047 1.00 . A A . 77 HIS HA 1 1
8 32858 1 1 42 HIS HB2 H -4.458 17.638 5.256 1.00 . A A . 77 HIS HB2 1 1
8 32859 1 1 42 HIS HB3 H -3.531 16.191 4.863 1.00 . A A . 77 HIS HB3 1 1
8 32860 1 1 42 HIS HD1 H -5.612 17.725 7.548 1.00 . A A . 77 HIS HD1 1 1
8 32861 1 1 42 HIS HD2 H -3.343 14.293 6.950 1.00 . A A . 77 HIS HD2 1 1
8 32862 1 1 42 HIS HE1 H -6.209 16.186 9.435 1.00 . A A . 77 HIS HE1 1 1
8 32863 1 1 42 HIS HE2 H -4.641 14.239 9.187 1.00 . A A . 77 HIS HE2 1 1
8 32864 1 1 42 HIS N N -1.364 16.725 6.205 1.00 . A A . 77 HIS N 1 1
8 32865 1 1 42 HIS ND1 N -5.218 16.830 7.656 1.00 . A A . 77 HIS ND1 1 1
8 32866 1 1 42 HIS NE2 N -4.801 14.897 8.476 1.00 . A A . 77 HIS NE2 1 1
8 32867 1 1 42 HIS O O -2.184 18.507 8.180 1.00 . A A . 77 HIS O 1 1
8 32868 1 1 43 LEU C C -5.366 21.119 7.358 1.00 . A A . 78 LEU C 1 1
8 32869 1 1 43 LEU CA C -3.957 20.666 7.727 1.00 . A A . 78 LEU CA 1 1
8 32870 1 1 43 LEU CB C -3.010 21.864 7.728 1.00 . A A . 78 LEU CB 1 1
8 32871 1 1 43 LEU CD1 C -4.214 23.697 6.477 1.00 . A A . 78 LEU CD1 1 1
8 32872 1 1 43 LEU CD2 C -1.722 23.480 6.312 1.00 . A A . 78 LEU CD2 1 1
8 32873 1 1 43 LEU CG C -3.038 22.727 6.466 1.00 . A A . 78 LEU CG 1 1
8 32874 1 1 43 LEU H H -3.889 19.693 5.861 1.00 . A A . 78 LEU H 1 1
8 32875 1 1 43 LEU HA H -3.976 20.219 8.711 1.00 . A A . 78 LEU HA 1 1
8 32876 1 1 43 LEU HB2 H -3.269 22.483 8.567 1.00 . A A . 78 LEU HB2 1 1
8 32877 1 1 43 LEU HB3 H -2.003 21.504 7.868 1.00 . A A . 78 LEU HB3 1 1
8 32878 1 1 43 LEU HD11 H -4.212 24.277 5.565 1.00 . A A . 78 LEU HD11 1 1
8 32879 1 1 43 LEU HD12 H -5.138 23.144 6.546 1.00 . A A . 78 LEU HD12 1 1
8 32880 1 1 43 LEU HD13 H -4.130 24.360 7.324 1.00 . A A . 78 LEU HD13 1 1
8 32881 1 1 43 LEU HD21 H -1.781 24.139 5.459 1.00 . A A . 78 LEU HD21 1 1
8 32882 1 1 43 LEU HD22 H -1.529 24.059 7.204 1.00 . A A . 78 LEU HD22 1 1
8 32883 1 1 43 LEU HD23 H -0.919 22.772 6.163 1.00 . A A . 78 LEU HD23 1 1
8 32884 1 1 43 LEU HG H -3.154 22.082 5.612 1.00 . A A . 78 LEU HG 1 1
8 32885 1 1 43 LEU N N -3.532 19.647 6.771 1.00 . A A . 78 LEU N 1 1
8 32886 1 1 43 LEU O O -5.887 20.708 6.320 1.00 . A A . 78 LEU O 1 1
8 32887 1 1 44 ASP C C -7.464 23.942 7.708 1.00 . A A . 79 ASP C 1 1
8 32888 1 1 44 ASP CA C -7.336 22.415 7.865 1.00 . A A . 79 ASP CA 1 1
8 32889 1 1 44 ASP CB C -8.283 21.904 8.947 1.00 . A A . 79 ASP CB 1 1
8 32890 1 1 44 ASP CG C -9.030 20.655 8.518 1.00 . A A . 79 ASP CG 1 1
8 32891 1 1 44 ASP H H -5.516 22.303 8.964 1.00 . A A . 79 ASP H 1 1
8 32892 1 1 44 ASP HA H -7.618 21.960 6.927 1.00 . A A . 79 ASP HA 1 1
8 32893 1 1 44 ASP HB2 H -7.711 21.669 9.832 1.00 . A A . 79 ASP HB2 1 1
8 32894 1 1 44 ASP HB3 H -9.004 22.673 9.180 1.00 . A A . 79 ASP HB3 1 1
8 32895 1 1 44 ASP N N -5.975 21.972 8.162 1.00 . A A . 79 ASP N 1 1
8 32896 1 1 44 ASP O O -8.498 24.432 7.256 1.00 . A A . 79 ASP O 1 1
8 32897 1 1 44 ASP OD1 O -8.466 19.859 7.732 1.00 . A A . 79 ASP OD1 1 1
8 32898 1 1 44 ASP OD2 O -10.186 20.470 8.961 1.00 . A A . 79 ASP OD2 1 1
8 32899 1 1 45 GLU C C -6.890 26.586 6.516 1.00 . A A . 80 GLU C 1 1
8 32900 1 1 45 GLU CA C -6.478 26.155 7.930 1.00 . A A . 80 GLU CA 1 1
8 32901 1 1 45 GLU CB C -5.118 26.771 8.260 1.00 . A A . 80 GLU CB 1 1
8 32902 1 1 45 GLU CD C -3.188 25.450 9.176 1.00 . A A . 80 GLU CD 1 1
8 32903 1 1 45 GLU CG C -4.467 26.188 9.499 1.00 . A A . 80 GLU CG 1 1
8 32904 1 1 45 GLU H H -5.611 24.268 8.403 1.00 . A A . 80 GLU H 1 1
8 32905 1 1 45 GLU HA H -7.210 26.523 8.634 1.00 . A A . 80 GLU HA 1 1
8 32906 1 1 45 GLU HB2 H -4.453 26.612 7.423 1.00 . A A . 80 GLU HB2 1 1
8 32907 1 1 45 GLU HB3 H -5.244 27.832 8.412 1.00 . A A . 80 GLU HB3 1 1
8 32908 1 1 45 GLU HG2 H -4.243 26.988 10.187 1.00 . A A . 80 GLU HG2 1 1
8 32909 1 1 45 GLU HG3 H -5.157 25.496 9.960 1.00 . A A . 80 GLU HG3 1 1
8 32910 1 1 45 GLU N N -6.424 24.692 8.053 1.00 . A A . 80 GLU N 1 1
8 32911 1 1 45 GLU O O -7.557 27.601 6.324 1.00 . A A . 80 GLU O 1 1
8 32912 1 1 45 GLU OE1 O -2.177 26.110 8.863 1.00 . A A . 80 GLU OE1 1 1
8 32913 1 1 45 GLU OE2 O -3.209 24.205 9.214 1.00 . A A . 80 GLU OE2 1 1
8 32914 1 1 46 CYS C C -7.910 25.242 3.567 1.00 . A A . 81 CYS C 1 1
8 32915 1 1 46 CYS CA C -6.785 26.116 4.127 1.00 . A A . 81 CYS CA 1 1
8 32916 1 1 46 CYS CB C -5.537 25.932 3.262 1.00 . A A . 81 CYS CB 1 1
8 32917 1 1 46 CYS H H -5.960 25.006 5.739 1.00 . A A . 81 CYS H 1 1
8 32918 1 1 46 CYS HA H -7.090 27.148 4.077 1.00 . A A . 81 CYS HA 1 1
8 32919 1 1 46 CYS HB2 H -4.957 25.108 3.651 1.00 . A A . 81 CYS HB2 1 1
8 32920 1 1 46 CYS HB3 H -5.845 25.701 2.250 1.00 . A A . 81 CYS HB3 1 1
8 32921 1 1 46 CYS HG H -3.861 27.503 4.377 1.00 . A A . 81 CYS HG 1 1
8 32922 1 1 46 CYS N N -6.478 25.807 5.525 1.00 . A A . 81 CYS N 1 1
8 32923 1 1 46 CYS O O -7.771 24.020 3.463 1.00 . A A . 81 CYS O 1 1
8 32924 1 1 46 CYS SG S -4.451 27.377 3.195 1.00 . A A . 81 CYS SG 1 1
8 32925 1 1 47 PRO C C -9.761 24.068 1.568 1.00 . A A . 82 PRO C 1 1
8 32926 1 1 47 PRO CA C -10.168 25.146 2.577 1.00 . A A . 82 PRO CA 1 1
8 32927 1 1 47 PRO CB C -10.954 26.254 1.879 1.00 . A A . 82 PRO CB 1 1
8 32928 1 1 47 PRO CD C -9.251 27.323 3.184 1.00 . A A . 82 PRO CD 1 1
8 32929 1 1 47 PRO CG C -10.663 27.476 2.678 1.00 . A A . 82 PRO CG 1 1
8 32930 1 1 47 PRO HA H -10.777 24.702 3.349 1.00 . A A . 82 PRO HA 1 1
8 32931 1 1 47 PRO HB2 H -10.613 26.354 0.860 1.00 . A A . 82 PRO HB2 1 1
8 32932 1 1 47 PRO HB3 H -12.008 26.015 1.892 1.00 . A A . 82 PRO HB3 1 1
8 32933 1 1 47 PRO HD2 H -8.562 27.841 2.534 1.00 . A A . 82 PRO HD2 1 1
8 32934 1 1 47 PRO HD3 H -9.171 27.696 4.194 1.00 . A A . 82 PRO HD3 1 1
8 32935 1 1 47 PRO HG2 H -10.744 28.351 2.051 1.00 . A A . 82 PRO HG2 1 1
8 32936 1 1 47 PRO HG3 H -11.353 27.544 3.508 1.00 . A A . 82 PRO HG3 1 1
8 32937 1 1 47 PRO N N -9.021 25.865 3.142 1.00 . A A . 82 PRO N 1 1
8 32938 1 1 47 PRO O O -10.565 23.214 1.198 1.00 . A A . 82 PRO O 1 1
8 32939 1 1 48 HIS C C -8.257 21.695 0.677 1.00 . A A . 83 HIS C 1 1
8 32940 1 1 48 HIS CA C -8.024 23.119 0.160 1.00 . A A . 83 HIS CA 1 1
8 32941 1 1 48 HIS CB C -6.539 23.337 -0.139 1.00 . A A . 83 HIS CB 1 1
8 32942 1 1 48 HIS CD2 C -6.483 24.612 -2.400 1.00 . A A . 83 HIS CD2 1 1
8 32943 1 1 48 HIS CE1 C -5.673 26.515 -1.678 1.00 . A A . 83 HIS CE1 1 1
8 32944 1 1 48 HIS CG C -6.282 24.487 -1.065 1.00 . A A . 83 HIS CG 1 1
8 32945 1 1 48 HIS H H -7.909 24.798 1.449 1.00 . A A . 83 HIS H 1 1
8 32946 1 1 48 HIS HA H -8.587 23.247 -0.754 1.00 . A A . 83 HIS HA 1 1
8 32947 1 1 48 HIS HB2 H -6.015 23.529 0.785 1.00 . A A . 83 HIS HB2 1 1
8 32948 1 1 48 HIS HB3 H -6.136 22.444 -0.597 1.00 . A A . 83 HIS HB3 1 1
8 32949 1 1 48 HIS HD1 H -5.498 25.923 0.268 1.00 . A A . 83 HIS HD1 1 1
8 32950 1 1 48 HIS HD2 H -6.869 23.850 -3.064 1.00 . A A . 83 HIS HD2 1 1
8 32951 1 1 48 HIS HE1 H -5.310 27.531 -1.647 1.00 . A A . 83 HIS HE1 1 1
8 32952 1 1 48 HIS HE2 H -6.004 26.211 -3.671 1.00 . A A . 83 HIS HE2 1 1
8 32953 1 1 48 HIS N N -8.512 24.106 1.120 1.00 . A A . 83 HIS N 1 1
8 32954 1 1 48 HIS ND1 N -5.771 25.698 -0.646 1.00 . A A . 83 HIS ND1 1 1
8 32955 1 1 48 HIS NE2 N -6.097 25.880 -2.752 1.00 . A A . 83 HIS NE2 1 1
8 32956 1 1 48 HIS O O -8.966 20.908 0.056 1.00 . A A . 83 HIS O 1 1
8 32957 1 1 49 SER C C -9.324 19.702 2.511 1.00 . A A . 84 SER C 1 1
8 32958 1 1 49 SER CA C -7.837 20.044 2.408 1.00 . A A . 84 SER CA 1 1
8 32959 1 1 49 SER CB C -7.191 19.985 3.796 1.00 . A A . 84 SER CB 1 1
8 32960 1 1 49 SER H H -7.126 22.043 2.288 1.00 . A A . 84 SER H 1 1
8 32961 1 1 49 SER HA H -7.355 19.329 1.760 1.00 . A A . 84 SER HA 1 1
8 32962 1 1 49 SER HB2 H -6.165 20.315 3.727 1.00 . A A . 84 SER HB2 1 1
8 32963 1 1 49 SER HB3 H -7.732 20.633 4.470 1.00 . A A . 84 SER HB3 1 1
8 32964 1 1 49 SER HG H -7.532 18.695 5.233 1.00 . A A . 84 SER HG 1 1
8 32965 1 1 49 SER N N -7.670 21.375 1.822 1.00 . A A . 84 SER N 1 1
8 32966 1 1 49 SER O O -9.762 18.615 2.126 1.00 . A A . 84 SER O 1 1
8 32967 1 1 49 SER OG O -7.209 18.668 4.321 1.00 . A A . 84 SER OG 1 1
8 32968 1 1 50 GLN C C -12.156 19.901 1.882 1.00 . A A . 85 GLN C 1 1
8 32969 1 1 50 GLN CA C -11.542 20.474 3.154 1.00 . A A . 85 GLN CA 1 1
8 32970 1 1 50 GLN CB C -12.222 21.805 3.480 1.00 . A A . 85 GLN CB 1 1
8 32971 1 1 50 GLN CD C -11.862 21.378 5.913 1.00 . A A . 85 GLN CD 1 1
8 32972 1 1 50 GLN CG C -11.796 22.394 4.804 1.00 . A A . 85 GLN CG 1 1
8 32973 1 1 50 GLN H H -9.695 21.498 3.301 1.00 . A A . 85 GLN H 1 1
8 32974 1 1 50 GLN HA H -11.712 19.783 3.965 1.00 . A A . 85 GLN HA 1 1
8 32975 1 1 50 GLN HB2 H -11.992 22.515 2.704 1.00 . A A . 85 GLN HB2 1 1
8 32976 1 1 50 GLN HB3 H -13.290 21.649 3.511 1.00 . A A . 85 GLN HB3 1 1
8 32977 1 1 50 GLN HE21 H -10.459 22.342 6.899 1.00 . A A . 85 GLN HE21 1 1
8 32978 1 1 50 GLN HE22 H -11.084 20.923 7.660 1.00 . A A . 85 GLN HE22 1 1
8 32979 1 1 50 GLN HG2 H -10.781 22.754 4.719 1.00 . A A . 85 GLN HG2 1 1
8 32980 1 1 50 GLN HG3 H -12.452 23.217 5.050 1.00 . A A . 85 GLN HG3 1 1
8 32981 1 1 50 GLN N N -10.101 20.655 3.012 1.00 . A A . 85 GLN N 1 1
8 32982 1 1 50 GLN NE2 N -11.054 21.566 6.920 1.00 . A A . 85 GLN NE2 1 1
8 32983 1 1 50 GLN O O -13.211 19.275 1.919 1.00 . A A . 85 GLN O 1 1
8 32984 1 1 50 GLN OE1 O -12.636 20.427 5.854 1.00 . A A . 85 GLN OE1 1 1
8 32985 1 1 51 ALA C C -11.891 18.110 -0.556 1.00 . A A . 86 ALA C 1 1
8 32986 1 1 51 ALA CA C -12.009 19.631 -0.522 1.00 . A A . 86 ALA CA 1 1
8 32987 1 1 51 ALA CB C -11.250 20.258 -1.679 1.00 . A A . 86 ALA CB 1 1
8 32988 1 1 51 ALA H H -10.688 20.673 0.769 1.00 . A A . 86 ALA H 1 1
8 32989 1 1 51 ALA HA H -13.051 19.903 -0.610 1.00 . A A . 86 ALA HA 1 1
8 32990 1 1 51 ALA HB1 H -10.203 20.010 -1.600 1.00 . A A . 86 ALA HB1 1 1
8 32991 1 1 51 ALA HB2 H -11.640 19.881 -2.612 1.00 . A A . 86 ALA HB2 1 1
8 32992 1 1 51 ALA HB3 H -11.370 21.332 -1.647 1.00 . A A . 86 ALA HB3 1 1
8 32993 1 1 51 ALA N N -11.516 20.146 0.750 1.00 . A A . 86 ALA N 1 1
8 32994 1 1 51 ALA O O -12.887 17.399 -0.681 1.00 . A A . 86 ALA O 1 1
8 32995 1 1 52 LEU C C -11.243 15.511 0.685 1.00 . A A . 87 LEU C 1 1
8 32996 1 1 52 LEU CA C -10.421 16.181 -0.417 1.00 . A A . 87 LEU CA 1 1
8 32997 1 1 52 LEU CB C -8.931 15.911 -0.194 1.00 . A A . 87 LEU CB 1 1
8 32998 1 1 52 LEU CD1 C -8.850 13.821 -1.575 1.00 . A A . 87 LEU CD1 1 1
8 32999 1 1 52 LEU CD2 C -7.032 14.300 0.072 1.00 . A A . 87 LEU CD2 1 1
8 33000 1 1 52 LEU CG C -8.517 14.439 -0.226 1.00 . A A . 87 LEU CG 1 1
8 33001 1 1 52 LEU H H -9.914 18.234 -0.313 1.00 . A A . 87 LEU H 1 1
8 33002 1 1 52 LEU HA H -10.718 15.782 -1.375 1.00 . A A . 87 LEU HA 1 1
8 33003 1 1 52 LEU HB2 H -8.374 16.435 -0.958 1.00 . A A . 87 LEU HB2 1 1
8 33004 1 1 52 LEU HB3 H -8.654 16.316 0.768 1.00 . A A . 87 LEU HB3 1 1
8 33005 1 1 52 LEU HD11 H -9.923 13.756 -1.686 1.00 . A A . 87 LEU HD11 1 1
8 33006 1 1 52 LEU HD12 H -8.444 14.439 -2.363 1.00 . A A . 87 LEU HD12 1 1
8 33007 1 1 52 LEU HD13 H -8.420 12.833 -1.634 1.00 . A A . 87 LEU HD13 1 1
8 33008 1 1 52 LEU HD21 H -6.744 13.261 -0.006 1.00 . A A . 87 LEU HD21 1 1
8 33009 1 1 52 LEU HD22 H -6.465 14.884 -0.638 1.00 . A A . 87 LEU HD22 1 1
8 33010 1 1 52 LEU HD23 H -6.831 14.654 1.072 1.00 . A A . 87 LEU HD23 1 1
8 33011 1 1 52 LEU HG H -9.065 13.900 0.533 1.00 . A A . 87 LEU HG 1 1
8 33012 1 1 52 LEU N N -10.669 17.618 -0.421 1.00 . A A . 87 LEU N 1 1
8 33013 1 1 52 LEU O O -11.852 14.460 0.485 1.00 . A A . 87 LEU O 1 1
8 33014 1 1 53 LYS C C -13.479 15.369 2.628 1.00 . A A . 88 LYS C 1 1
8 33015 1 1 53 LYS CA C -12.014 15.631 2.990 1.00 . A A . 88 LYS CA 1 1
8 33016 1 1 53 LYS CB C -11.933 16.615 4.155 1.00 . A A . 88 LYS CB 1 1
8 33017 1 1 53 LYS CD C -12.343 17.036 6.594 1.00 . A A . 88 LYS CD 1 1
8 33018 1 1 53 LYS CE C -13.030 16.541 7.853 1.00 . A A . 88 LYS CE 1 1
8 33019 1 1 53 LYS CG C -12.636 16.130 5.410 1.00 . A A . 88 LYS CG 1 1
8 33020 1 1 53 LYS H H -10.763 16.984 1.943 1.00 . A A . 88 LYS H 1 1
8 33021 1 1 53 LYS HA H -11.559 14.699 3.287 1.00 . A A . 88 LYS HA 1 1
8 33022 1 1 53 LYS HB2 H -10.894 16.787 4.394 1.00 . A A . 88 LYS HB2 1 1
8 33023 1 1 53 LYS HB3 H -12.384 17.549 3.855 1.00 . A A . 88 LYS HB3 1 1
8 33024 1 1 53 LYS HD2 H -11.278 17.061 6.762 1.00 . A A . 88 LYS HD2 1 1
8 33025 1 1 53 LYS HD3 H -12.698 18.031 6.368 1.00 . A A . 88 LYS HD3 1 1
8 33026 1 1 53 LYS HE2 H -12.696 15.534 8.059 1.00 . A A . 88 LYS HE2 1 1
8 33027 1 1 53 LYS HE3 H -12.758 17.186 8.675 1.00 . A A . 88 LYS HE3 1 1
8 33028 1 1 53 LYS HG2 H -13.701 16.116 5.233 1.00 . A A . 88 LYS HG2 1 1
8 33029 1 1 53 LYS HG3 H -12.294 15.130 5.639 1.00 . A A . 88 LYS HG3 1 1
8 33030 1 1 53 LYS HZ1 H -14.854 17.509 7.563 1.00 . A A . 88 LYS HZ1 1 1
8 33031 1 1 53 LYS HZ2 H -14.787 15.957 6.892 1.00 . A A . 88 LYS HZ2 1 1
8 33032 1 1 53 LYS HZ3 H -14.953 16.149 8.563 1.00 . A A . 88 LYS HZ3 1 1
8 33033 1 1 53 LYS N N -11.268 16.147 1.847 1.00 . A A . 88 LYS N 1 1
8 33034 1 1 53 LYS NZ N -14.511 16.538 7.708 1.00 . A A . 88 LYS NZ 1 1
8 33035 1 1 53 LYS O O -14.166 14.606 3.304 1.00 . A A . 88 LYS O 1 1
8 33036 1 1 54 LYS C C -15.543 14.405 0.616 1.00 . A A . 89 LYS C 1 1
8 33037 1 1 54 LYS CA C -15.339 15.827 1.135 1.00 . A A . 89 LYS CA 1 1
8 33038 1 1 54 LYS CB C -15.700 16.834 0.042 1.00 . A A . 89 LYS CB 1 1
8 33039 1 1 54 LYS CD C -15.926 19.250 -0.620 1.00 . A A . 89 LYS CD 1 1
8 33040 1 1 54 LYS CE C -15.933 20.684 -0.117 1.00 . A A . 89 LYS CE 1 1
8 33041 1 1 54 LYS CG C -15.622 18.276 0.505 1.00 . A A . 89 LYS CG 1 1
8 33042 1 1 54 LYS H H -13.373 16.626 1.077 1.00 . A A . 89 LYS H 1 1
8 33043 1 1 54 LYS HA H -15.983 15.983 1.987 1.00 . A A . 89 LYS HA 1 1
8 33044 1 1 54 LYS HB2 H -15.022 16.707 -0.789 1.00 . A A . 89 LYS HB2 1 1
8 33045 1 1 54 LYS HB3 H -16.708 16.640 -0.294 1.00 . A A . 89 LYS HB3 1 1
8 33046 1 1 54 LYS HD2 H -15.171 19.150 -1.385 1.00 . A A . 89 LYS HD2 1 1
8 33047 1 1 54 LYS HD3 H -16.896 19.018 -1.035 1.00 . A A . 89 LYS HD3 1 1
8 33048 1 1 54 LYS HE2 H -16.009 21.350 -0.964 1.00 . A A . 89 LYS HE2 1 1
8 33049 1 1 54 LYS HE3 H -16.788 20.822 0.527 1.00 . A A . 89 LYS HE3 1 1
8 33050 1 1 54 LYS HG2 H -16.336 18.429 1.300 1.00 . A A . 89 LYS HG2 1 1
8 33051 1 1 54 LYS HG3 H -14.628 18.467 0.873 1.00 . A A . 89 LYS HG3 1 1
8 33052 1 1 54 LYS HZ1 H -14.468 20.230 1.293 1.00 . A A . 89 LYS HZ1 1 1
8 33053 1 1 54 LYS HZ2 H -13.900 21.147 -0.007 1.00 . A A . 89 LYS HZ2 1 1
8 33054 1 1 54 LYS HZ3 H -14.833 21.875 1.198 1.00 . A A . 89 LYS HZ3 1 1
8 33055 1 1 54 LYS N N -13.959 16.016 1.573 1.00 . A A . 89 LYS N 1 1
8 33056 1 1 54 LYS NZ N -14.697 21.008 0.644 1.00 . A A . 89 LYS NZ 1 1
8 33057 1 1 54 LYS O O -16.096 13.549 1.304 1.00 . A A . 89 LYS O 1 1
8 33058 1 1 55 VAL C C -14.512 11.773 -0.334 1.00 . A A . 90 VAL C 1 1
8 33059 1 1 55 VAL CA C -15.200 12.833 -1.195 1.00 . A A . 90 VAL CA 1 1
8 33060 1 1 55 VAL CB C -14.600 12.804 -2.611 1.00 . A A . 90 VAL CB 1 1
8 33061 1 1 55 VAL CG1 C -15.203 13.909 -3.464 1.00 . A A . 90 VAL CG1 1 1
8 33062 1 1 55 VAL CG2 C -13.085 12.928 -2.555 1.00 . A A . 90 VAL CG2 1 1
8 33063 1 1 55 VAL H H -14.626 14.867 -1.095 1.00 . A A . 90 VAL H 1 1
8 33064 1 1 55 VAL HA H -16.252 12.600 -1.265 1.00 . A A . 90 VAL HA 1 1
8 33065 1 1 55 VAL HB H -14.847 11.856 -3.064 1.00 . A A . 90 VAL HB 1 1
8 33066 1 1 55 VAL HG11 H -14.809 13.845 -4.467 1.00 . A A . 90 VAL HG11 1 1
8 33067 1 1 55 VAL HG12 H -16.276 13.798 -3.490 1.00 . A A . 90 VAL HG12 1 1
8 33068 1 1 55 VAL HG13 H -14.950 14.869 -3.039 1.00 . A A . 90 VAL HG13 1 1
8 33069 1 1 55 VAL HG21 H -12.687 12.934 -3.559 1.00 . A A . 90 VAL HG21 1 1
8 33070 1 1 55 VAL HG22 H -12.817 13.847 -2.055 1.00 . A A . 90 VAL HG22 1 1
8 33071 1 1 55 VAL HG23 H -12.675 12.090 -2.010 1.00 . A A . 90 VAL HG23 1 1
8 33072 1 1 55 VAL N N -15.072 14.154 -0.595 1.00 . A A . 90 VAL N 1 1
8 33073 1 1 55 VAL O O -14.864 10.597 -0.377 1.00 . A A . 90 VAL O 1 1
8 33074 1 1 56 PHE C C -13.746 10.373 2.107 1.00 . A A . 91 PHE C 1 1
8 33075 1 1 56 PHE CA C -12.797 11.284 1.323 1.00 . A A . 91 PHE CA 1 1
8 33076 1 1 56 PHE CB C -11.926 12.077 2.302 1.00 . A A . 91 PHE CB 1 1
8 33077 1 1 56 PHE CD1 C -10.083 10.558 3.074 1.00 . A A . 91 PHE CD1 1 1
8 33078 1 1 56 PHE CD2 C -11.836 11.078 4.603 1.00 . A A . 91 PHE CD2 1 1
8 33079 1 1 56 PHE CE1 C -9.477 9.768 4.031 1.00 . A A . 91 PHE CE1 1 1
8 33080 1 1 56 PHE CE2 C -11.233 10.291 5.567 1.00 . A A . 91 PHE CE2 1 1
8 33081 1 1 56 PHE CG C -11.269 11.221 3.347 1.00 . A A . 91 PHE CG 1 1
8 33082 1 1 56 PHE CZ C -10.052 9.635 5.280 1.00 . A A . 91 PHE CZ 1 1
8 33083 1 1 56 PHE H H -13.280 13.148 0.431 1.00 . A A . 91 PHE H 1 1
8 33084 1 1 56 PHE HA H -12.158 10.673 0.704 1.00 . A A . 91 PHE HA 1 1
8 33085 1 1 56 PHE HB2 H -11.148 12.584 1.752 1.00 . A A . 91 PHE HB2 1 1
8 33086 1 1 56 PHE HB3 H -12.539 12.808 2.807 1.00 . A A . 91 PHE HB3 1 1
8 33087 1 1 56 PHE HD1 H -9.633 10.662 2.098 1.00 . A A . 91 PHE HD1 1 1
8 33088 1 1 56 PHE HD2 H -12.759 11.591 4.829 1.00 . A A . 91 PHE HD2 1 1
8 33089 1 1 56 PHE HE1 H -8.553 9.257 3.805 1.00 . A A . 91 PHE HE1 1 1
8 33090 1 1 56 PHE HE2 H -11.685 10.188 6.543 1.00 . A A . 91 PHE HE2 1 1
8 33091 1 1 56 PHE HZ H -9.579 9.019 6.031 1.00 . A A . 91 PHE HZ 1 1
8 33092 1 1 56 PHE N N -13.528 12.198 0.447 1.00 . A A . 91 PHE N 1 1
8 33093 1 1 56 PHE O O -13.482 9.186 2.280 1.00 . A A . 91 PHE O 1 1
8 33094 1 1 57 ALA C C -16.513 9.076 2.517 1.00 . A A . 92 ALA C 1 1
8 33095 1 1 57 ALA CA C -15.827 10.168 3.349 1.00 . A A . 92 ALA CA 1 1
8 33096 1 1 57 ALA CB C -16.863 11.107 3.949 1.00 . A A . 92 ALA CB 1 1
8 33097 1 1 57 ALA H H -15.029 11.880 2.381 1.00 . A A . 92 ALA H 1 1
8 33098 1 1 57 ALA HA H -15.297 9.698 4.163 1.00 . A A . 92 ALA HA 1 1
8 33099 1 1 57 ALA HB1 H -17.535 10.546 4.581 1.00 . A A . 92 ALA HB1 1 1
8 33100 1 1 57 ALA HB2 H -16.363 11.863 4.537 1.00 . A A . 92 ALA HB2 1 1
8 33101 1 1 57 ALA HB3 H -17.423 11.581 3.157 1.00 . A A . 92 ALA HB3 1 1
8 33102 1 1 57 ALA N N -14.855 10.933 2.569 1.00 . A A . 92 ALA N 1 1
8 33103 1 1 57 ALA O O -16.860 8.014 3.033 1.00 . A A . 92 ALA O 1 1
8 33104 1 1 58 GLU C C -16.344 7.420 -0.311 1.00 . A A . 93 GLU C 1 1
8 33105 1 1 58 GLU CA C -17.359 8.358 0.353 1.00 . A A . 93 GLU CA 1 1
8 33106 1 1 58 GLU CB C -18.176 9.080 -0.718 1.00 . A A . 93 GLU CB 1 1
8 33107 1 1 58 GLU CD C -19.478 8.885 -2.868 1.00 . A A . 93 GLU CD 1 1
8 33108 1 1 58 GLU CG C -18.829 8.143 -1.719 1.00 . A A . 93 GLU CG 1 1
8 33109 1 1 58 GLU H H -16.403 10.186 0.861 1.00 . A A . 93 GLU H 1 1
8 33110 1 1 58 GLU HA H -18.028 7.768 0.960 1.00 . A A . 93 GLU HA 1 1
8 33111 1 1 58 GLU HB2 H -18.955 9.653 -0.234 1.00 . A A . 93 GLU HB2 1 1
8 33112 1 1 58 GLU HB3 H -17.528 9.756 -1.257 1.00 . A A . 93 GLU HB3 1 1
8 33113 1 1 58 GLU HG2 H -18.075 7.482 -2.118 1.00 . A A . 93 GLU HG2 1 1
8 33114 1 1 58 GLU HG3 H -19.585 7.563 -1.211 1.00 . A A . 93 GLU HG3 1 1
8 33115 1 1 58 GLU N N -16.706 9.331 1.230 1.00 . A A . 93 GLU N 1 1
8 33116 1 1 58 GLU O O -16.618 6.237 -0.530 1.00 . A A . 93 GLU O 1 1
8 33117 1 1 58 GLU OE1 O -18.752 9.582 -3.606 1.00 . A A . 93 GLU OE1 1 1
8 33118 1 1 58 GLU OE2 O -20.709 8.766 -3.028 1.00 . A A . 93 GLU OE2 1 1
8 33119 1 1 59 ASN C C -13.559 6.081 -0.316 1.00 . A A . 94 ASN C 1 1
8 33120 1 1 59 ASN CA C -14.115 7.157 -1.255 1.00 . A A . 94 ASN CA 1 1
8 33121 1 1 59 ASN CB C -12.988 8.075 -1.729 1.00 . A A . 94 ASN CB 1 1
8 33122 1 1 59 ASN CG C -13.334 8.781 -3.024 1.00 . A A . 94 ASN CG 1 1
8 33123 1 1 59 ASN H H -14.992 8.879 -0.385 1.00 . A A . 94 ASN H 1 1
8 33124 1 1 59 ASN HA H -14.551 6.671 -2.114 1.00 . A A . 94 ASN HA 1 1
8 33125 1 1 59 ASN HB2 H -12.796 8.821 -0.973 1.00 . A A . 94 ASN HB2 1 1
8 33126 1 1 59 ASN HB3 H -12.095 7.488 -1.887 1.00 . A A . 94 ASN HB3 1 1
8 33127 1 1 59 ASN HD21 H -14.644 9.929 -2.086 1.00 . A A . 94 ASN HD21 1 1
8 33128 1 1 59 ASN HD22 H -14.492 10.187 -3.785 1.00 . A A . 94 ASN HD22 1 1
8 33129 1 1 59 ASN N N -15.164 7.944 -0.611 1.00 . A A . 94 ASN N 1 1
8 33130 1 1 59 ASN ND2 N -14.244 9.729 -2.956 1.00 . A A . 94 ASN ND2 1 1
8 33131 1 1 59 ASN O O -12.403 6.138 0.104 1.00 . A A . 94 ASN O 1 1
8 33132 1 1 59 ASN OD1 O -12.792 8.468 -4.079 1.00 . A A . 94 ASN OD1 1 1
8 33133 1 1 60 LYS C C -12.559 3.528 0.591 1.00 . A A . 95 LYS C 1 1
8 33134 1 1 60 LYS CA C -13.986 3.997 0.882 1.00 . A A . 95 LYS CA 1 1
8 33135 1 1 60 LYS CB C -14.960 2.828 0.741 1.00 . A A . 95 LYS CB 1 1
8 33136 1 1 60 LYS CD C -17.316 2.001 1.039 1.00 . A A . 95 LYS CD 1 1
8 33137 1 1 60 LYS CE C -18.729 2.393 1.436 1.00 . A A . 95 LYS CE 1 1
8 33138 1 1 60 LYS CG C -16.381 3.193 1.126 1.00 . A A . 95 LYS CG 1 1
8 33139 1 1 60 LYS H H -15.294 5.095 -0.380 1.00 . A A . 95 LYS H 1 1
8 33140 1 1 60 LYS HA H -14.030 4.364 1.897 1.00 . A A . 95 LYS HA 1 1
8 33141 1 1 60 LYS HB2 H -14.959 2.496 -0.287 1.00 . A A . 95 LYS HB2 1 1
8 33142 1 1 60 LYS HB3 H -14.632 2.017 1.375 1.00 . A A . 95 LYS HB3 1 1
8 33143 1 1 60 LYS HD2 H -17.325 1.632 0.024 1.00 . A A . 95 LYS HD2 1 1
8 33144 1 1 60 LYS HD3 H -16.965 1.228 1.705 1.00 . A A . 95 LYS HD3 1 1
8 33145 1 1 60 LYS HE2 H -18.709 2.788 2.441 1.00 . A A . 95 LYS HE2 1 1
8 33146 1 1 60 LYS HE3 H -19.081 3.157 0.757 1.00 . A A . 95 LYS HE3 1 1
8 33147 1 1 60 LYS HG2 H -16.384 3.563 2.140 1.00 . A A . 95 LYS HG2 1 1
8 33148 1 1 60 LYS HG3 H -16.735 3.965 0.459 1.00 . A A . 95 LYS HG3 1 1
8 33149 1 1 60 LYS HZ1 H -19.674 0.825 0.437 1.00 . A A . 95 LYS HZ1 1 1
8 33150 1 1 60 LYS HZ2 H -19.362 0.508 2.070 1.00 . A A . 95 LYS HZ2 1 1
8 33151 1 1 60 LYS HZ3 H -20.625 1.547 1.634 1.00 . A A . 95 LYS HZ3 1 1
8 33152 1 1 60 LYS N N -14.385 5.089 -0.006 1.00 . A A . 95 LYS N 1 1
8 33153 1 1 60 LYS NZ N -19.662 1.237 1.391 1.00 . A A . 95 LYS NZ 1 1
8 33154 1 1 60 LYS O O -11.840 3.097 1.490 1.00 . A A . 95 LYS O 1 1
8 33155 1 1 61 GLU C C -9.755 3.955 -0.253 1.00 . A A . 96 GLU C 1 1
8 33156 1 1 61 GLU CA C -10.812 3.198 -1.058 1.00 . A A . 96 GLU CA 1 1
8 33157 1 1 61 GLU CB C -10.602 3.436 -2.552 1.00 . A A . 96 GLU CB 1 1
8 33158 1 1 61 GLU CD C -10.266 1.796 -4.426 1.00 . A A . 96 GLU CD 1 1
8 33159 1 1 61 GLU CG C -11.240 2.374 -3.427 1.00 . A A . 96 GLU CG 1 1
8 33160 1 1 61 GLU H H -12.769 3.952 -1.346 1.00 . A A . 96 GLU H 1 1
8 33161 1 1 61 GLU HA H -10.715 2.142 -0.854 1.00 . A A . 96 GLU HA 1 1
8 33162 1 1 61 GLU HB2 H -11.028 4.393 -2.816 1.00 . A A . 96 GLU HB2 1 1
8 33163 1 1 61 GLU HB3 H -9.543 3.454 -2.758 1.00 . A A . 96 GLU HB3 1 1
8 33164 1 1 61 GLU HG2 H -11.606 1.578 -2.799 1.00 . A A . 96 GLU HG2 1 1
8 33165 1 1 61 GLU HG3 H -12.065 2.817 -3.967 1.00 . A A . 96 GLU HG3 1 1
8 33166 1 1 61 GLU N N -12.156 3.607 -0.668 1.00 . A A . 96 GLU N 1 1
8 33167 1 1 61 GLU O O -8.844 3.357 0.312 1.00 . A A . 96 GLU O 1 1
8 33168 1 1 61 GLU OE1 O -9.418 0.969 -4.031 1.00 . A A . 96 GLU OE1 1 1
8 33169 1 1 61 GLU OE2 O -10.328 2.184 -5.607 1.00 . A A . 96 GLU OE2 1 1
8 33170 1 1 62 ILE C C -8.824 5.594 1.983 1.00 . A A . 97 ILE C 1 1
8 33171 1 1 62 ILE CA C -8.940 6.096 0.545 1.00 . A A . 97 ILE CA 1 1
8 33172 1 1 62 ILE CB C -9.375 7.572 0.567 1.00 . A A . 97 ILE CB 1 1
8 33173 1 1 62 ILE CD1 C -10.128 9.494 -0.930 1.00 . A A . 97 ILE CD1 1 1
8 33174 1 1 62 ILE CG1 C -9.610 8.073 -0.857 1.00 . A A . 97 ILE CG1 1 1
8 33175 1 1 62 ILE CG2 C -8.326 8.418 1.273 1.00 . A A . 97 ILE CG2 1 1
8 33176 1 1 62 ILE H H -10.635 5.702 -0.664 1.00 . A A . 97 ILE H 1 1
8 33177 1 1 62 ILE HA H -7.975 6.027 0.065 1.00 . A A . 97 ILE HA 1 1
8 33178 1 1 62 ILE HB H -10.296 7.644 1.126 1.00 . A A . 97 ILE HB 1 1
8 33179 1 1 62 ILE HD11 H -10.340 9.745 -1.959 1.00 . A A . 97 ILE HD11 1 1
8 33180 1 1 62 ILE HD12 H -11.031 9.579 -0.345 1.00 . A A . 97 ILE HD12 1 1
8 33181 1 1 62 ILE HD13 H -9.381 10.170 -0.541 1.00 . A A . 97 ILE HD13 1 1
8 33182 1 1 62 ILE HG12 H -8.681 8.034 -1.403 1.00 . A A . 97 ILE HG12 1 1
8 33183 1 1 62 ILE HG13 H -10.333 7.432 -1.340 1.00 . A A . 97 ILE HG13 1 1
8 33184 1 1 62 ILE HG21 H -8.611 9.459 1.226 1.00 . A A . 97 ILE HG21 1 1
8 33185 1 1 62 ILE HG22 H -8.255 8.113 2.307 1.00 . A A . 97 ILE HG22 1 1
8 33186 1 1 62 ILE HG23 H -7.370 8.284 0.792 1.00 . A A . 97 ILE HG23 1 1
8 33187 1 1 62 ILE N N -9.884 5.274 -0.203 1.00 . A A . 97 ILE N 1 1
8 33188 1 1 62 ILE O O -7.742 5.236 2.451 1.00 . A A . 97 ILE O 1 1
8 33189 1 1 63 GLN C C -9.276 3.745 4.172 1.00 . A A . 98 GLN C 1 1
8 33190 1 1 63 GLN CA C -9.991 5.093 4.053 1.00 . A A . 98 GLN CA 1 1
8 33191 1 1 63 GLN CB C -11.443 4.978 4.530 1.00 . A A . 98 GLN CB 1 1
8 33192 1 1 63 GLN CD C -13.692 6.142 4.537 1.00 . A A . 98 GLN CD 1 1
8 33193 1 1 63 GLN CG C -12.183 6.307 4.559 1.00 . A A . 98 GLN CG 1 1
8 33194 1 1 63 GLN H H -10.785 5.848 2.243 1.00 . A A . 98 GLN H 1 1
8 33195 1 1 63 GLN HA H -9.474 5.817 4.664 1.00 . A A . 98 GLN HA 1 1
8 33196 1 1 63 GLN HB2 H -11.975 4.307 3.873 1.00 . A A . 98 GLN HB2 1 1
8 33197 1 1 63 GLN HB3 H -11.448 4.570 5.528 1.00 . A A . 98 GLN HB3 1 1
8 33198 1 1 63 GLN HE21 H -13.716 6.318 2.568 1.00 . A A . 98 GLN HE21 1 1
8 33199 1 1 63 GLN HE22 H -15.250 6.097 3.324 1.00 . A A . 98 GLN HE22 1 1
8 33200 1 1 63 GLN HG2 H -11.909 6.837 5.459 1.00 . A A . 98 GLN HG2 1 1
8 33201 1 1 63 GLN HG3 H -11.887 6.889 3.698 1.00 . A A . 98 GLN HG3 1 1
8 33202 1 1 63 GLN N N -9.954 5.561 2.673 1.00 . A A . 98 GLN N 1 1
8 33203 1 1 63 GLN NE2 N -14.277 6.186 3.356 1.00 . A A . 98 GLN NE2 1 1
8 33204 1 1 63 GLN O O -8.296 3.611 4.906 1.00 . A A . 98 GLN O 1 1
8 33205 1 1 63 GLN OE1 O -14.334 5.994 5.570 1.00 . A A . 98 GLN OE1 1 1
8 33206 1 1 64 LYS C C -7.610 1.512 3.538 1.00 . A A . 99 LYS C 1 1
8 33207 1 1 64 LYS CA C -9.135 1.432 3.430 1.00 . A A . 99 LYS CA 1 1
8 33208 1 1 64 LYS CB C -9.517 0.656 2.168 1.00 . A A . 99 LYS CB 1 1
8 33209 1 1 64 LYS CD C -9.358 -1.493 0.872 1.00 . A A . 99 LYS CD 1 1
8 33210 1 1 64 LYS CE C -8.860 -2.927 0.894 1.00 . A A . 99 LYS CE 1 1
8 33211 1 1 64 LYS CG C -8.887 -0.725 2.095 1.00 . A A . 99 LYS CG 1 1
8 33212 1 1 64 LYS H H -10.504 2.934 2.823 1.00 . A A . 99 LYS H 1 1
8 33213 1 1 64 LYS HA H -9.519 0.908 4.291 1.00 . A A . 99 LYS HA 1 1
8 33214 1 1 64 LYS HB2 H -10.590 0.542 2.138 1.00 . A A . 99 LYS HB2 1 1
8 33215 1 1 64 LYS HB3 H -9.198 1.218 1.302 1.00 . A A . 99 LYS HB3 1 1
8 33216 1 1 64 LYS HD2 H -10.438 -1.497 0.853 1.00 . A A . 99 LYS HD2 1 1
8 33217 1 1 64 LYS HD3 H -8.982 -1.004 -0.015 1.00 . A A . 99 LYS HD3 1 1
8 33218 1 1 64 LYS HE2 H -7.786 -2.924 0.781 1.00 . A A . 99 LYS HE2 1 1
8 33219 1 1 64 LYS HE3 H -9.120 -3.370 1.844 1.00 . A A . 99 LYS HE3 1 1
8 33220 1 1 64 LYS HG2 H -7.813 -0.618 2.048 1.00 . A A . 99 LYS HG2 1 1
8 33221 1 1 64 LYS HG3 H -9.156 -1.280 2.982 1.00 . A A . 99 LYS HG3 1 1
8 33222 1 1 64 LYS HZ1 H -9.219 -3.329 -1.124 1.00 . A A . 99 LYS HZ1 1 1
8 33223 1 1 64 LYS HZ2 H -9.092 -4.714 -0.161 1.00 . A A . 99 LYS HZ2 1 1
8 33224 1 1 64 LYS HZ3 H -10.492 -3.768 -0.101 1.00 . A A . 99 LYS HZ3 1 1
8 33225 1 1 64 LYS N N -9.737 2.763 3.407 1.00 . A A . 99 LYS N 1 1
8 33226 1 1 64 LYS NZ N -9.458 -3.742 -0.199 1.00 . A A . 99 LYS NZ 1 1
8 33227 1 1 64 LYS O O -6.974 0.676 4.179 1.00 . A A . 99 LYS O 1 1
8 33228 1 1 65 LEU C C -5.148 3.585 4.084 1.00 . A A . 100 LEU C 1 1
8 33229 1 1 65 LEU CA C -5.576 2.687 2.921 1.00 . A A . 100 LEU CA 1 1
8 33230 1 1 65 LEU CB C -5.084 3.279 1.599 1.00 . A A . 100 LEU CB 1 1
8 33231 1 1 65 LEU CD1 C -4.191 1.099 0.744 1.00 . A A . 100 LEU CD1 1 1
8 33232 1 1 65 LEU CD2 C -6.462 1.869 0.047 1.00 . A A . 100 LEU CD2 1 1
8 33233 1 1 65 LEU CG C -5.055 2.306 0.418 1.00 . A A . 100 LEU CG 1 1
8 33234 1 1 65 LEU H H -7.579 3.145 2.391 1.00 . A A . 100 LEU H 1 1
8 33235 1 1 65 LEU HA H -5.128 1.714 3.055 1.00 . A A . 100 LEU HA 1 1
8 33236 1 1 65 LEU HB2 H -5.727 4.108 1.339 1.00 . A A . 100 LEU HB2 1 1
8 33237 1 1 65 LEU HB3 H -4.083 3.656 1.749 1.00 . A A . 100 LEU HB3 1 1
8 33238 1 1 65 LEU HD11 H -4.156 0.440 -0.111 1.00 . A A . 100 LEU HD11 1 1
8 33239 1 1 65 LEU HD12 H -3.191 1.427 0.985 1.00 . A A . 100 LEU HD12 1 1
8 33240 1 1 65 LEU HD13 H -4.611 0.572 1.588 1.00 . A A . 100 LEU HD13 1 1
8 33241 1 1 65 LEU HD21 H -6.414 1.135 -0.745 1.00 . A A . 100 LEU HD21 1 1
8 33242 1 1 65 LEU HD22 H -6.946 1.436 0.910 1.00 . A A . 100 LEU HD22 1 1
8 33243 1 1 65 LEU HD23 H -7.025 2.725 -0.291 1.00 . A A . 100 LEU HD23 1 1
8 33244 1 1 65 LEU HG H -4.622 2.803 -0.437 1.00 . A A . 100 LEU HG 1 1
8 33245 1 1 65 LEU N N -7.024 2.508 2.891 1.00 . A A . 100 LEU N 1 1
8 33246 1 1 65 LEU O O -4.056 3.438 4.627 1.00 . A A . 100 LEU O 1 1
8 33247 1 1 66 ALA C C -5.826 4.718 6.916 1.00 . A A . 101 ALA C 1 1
8 33248 1 1 66 ALA CA C -5.714 5.425 5.562 1.00 . A A . 101 ALA CA 1 1
8 33249 1 1 66 ALA CB C -6.644 6.628 5.512 1.00 . A A . 101 ALA CB 1 1
8 33250 1 1 66 ALA H H -6.875 4.583 4.000 1.00 . A A . 101 ALA H 1 1
8 33251 1 1 66 ALA HA H -4.700 5.779 5.435 1.00 . A A . 101 ALA HA 1 1
8 33252 1 1 66 ALA HB1 H -7.664 6.300 5.647 1.00 . A A . 101 ALA HB1 1 1
8 33253 1 1 66 ALA HB2 H -6.381 7.320 6.297 1.00 . A A . 101 ALA HB2 1 1
8 33254 1 1 66 ALA HB3 H -6.547 7.117 4.554 1.00 . A A . 101 ALA HB3 1 1
8 33255 1 1 66 ALA N N -6.011 4.513 4.462 1.00 . A A . 101 ALA N 1 1
8 33256 1 1 66 ALA O O -5.261 5.166 7.913 1.00 . A A . 101 ALA O 1 1
8 33257 1 1 67 GLU C C -5.659 1.777 8.348 1.00 . A A . 102 GLU C 1 1
8 33258 1 1 67 GLU CA C -6.750 2.843 8.171 1.00 . A A . 102 GLU CA 1 1
8 33259 1 1 67 GLU CB C -8.117 2.156 8.151 1.00 . A A . 102 GLU CB 1 1
8 33260 1 1 67 GLU CD C -10.163 2.187 6.676 1.00 . A A . 102 GLU CD 1 1
8 33261 1 1 67 GLU CG C -9.226 3.004 7.549 1.00 . A A . 102 GLU CG 1 1
8 33262 1 1 67 GLU H H -7.009 3.323 6.120 1.00 . A A . 102 GLU H 1 1
8 33263 1 1 67 GLU HA H -6.712 3.527 9.005 1.00 . A A . 102 GLU HA 1 1
8 33264 1 1 67 GLU HB2 H -8.040 1.246 7.578 1.00 . A A . 102 GLU HB2 1 1
8 33265 1 1 67 GLU HB3 H -8.396 1.908 9.165 1.00 . A A . 102 GLU HB3 1 1
8 33266 1 1 67 GLU HG2 H -9.797 3.450 8.350 1.00 . A A . 102 GLU HG2 1 1
8 33267 1 1 67 GLU HG3 H -8.782 3.781 6.948 1.00 . A A . 102 GLU HG3 1 1
8 33268 1 1 67 GLU N N -6.561 3.616 6.943 1.00 . A A . 102 GLU N 1 1
8 33269 1 1 67 GLU O O -5.180 1.536 9.456 1.00 . A A . 102 GLU O 1 1
8 33270 1 1 67 GLU OE1 O -9.864 0.996 6.433 1.00 . A A . 102 GLU OE1 1 1
8 33271 1 1 67 GLU OE2 O -11.187 2.739 6.220 1.00 . A A . 102 GLU OE2 1 1
8 33272 1 1 68 GLN C C -2.827 0.607 7.116 1.00 . A A . 103 GLN C 1 1
8 33273 1 1 68 GLN CA C -4.254 0.080 7.306 1.00 . A A . 103 GLN CA 1 1
8 33274 1 1 68 GLN CB C -4.550 -0.982 6.246 1.00 . A A . 103 GLN CB 1 1
8 33275 1 1 68 GLN CD C -4.735 -1.548 3.798 1.00 . A A . 103 GLN CD 1 1
8 33276 1 1 68 GLN CG C -4.353 -0.496 4.820 1.00 . A A . 103 GLN CG 1 1
8 33277 1 1 68 GLN H H -5.670 1.377 6.391 1.00 . A A . 103 GLN H 1 1
8 33278 1 1 68 GLN HA H -4.321 -0.382 8.280 1.00 . A A . 103 GLN HA 1 1
8 33279 1 1 68 GLN HB2 H -3.898 -1.827 6.408 1.00 . A A . 103 GLN HB2 1 1
8 33280 1 1 68 GLN HB3 H -5.575 -1.305 6.354 1.00 . A A . 103 GLN HB3 1 1
8 33281 1 1 68 GLN HE21 H -6.630 -0.994 3.909 1.00 . A A . 103 GLN HE21 1 1
8 33282 1 1 68 GLN HE22 H -6.278 -2.291 2.827 1.00 . A A . 103 GLN HE22 1 1
8 33283 1 1 68 GLN HG2 H -4.963 0.379 4.662 1.00 . A A . 103 GLN HG2 1 1
8 33284 1 1 68 GLN HG3 H -3.313 -0.240 4.681 1.00 . A A . 103 GLN HG3 1 1
8 33285 1 1 68 GLN N N -5.267 1.138 7.251 1.00 . A A . 103 GLN N 1 1
8 33286 1 1 68 GLN NE2 N -6.009 -1.618 3.475 1.00 . A A . 103 GLN NE2 1 1
8 33287 1 1 68 GLN O O -1.902 -0.169 6.869 1.00 . A A . 103 GLN O 1 1
8 33288 1 1 68 GLN OE1 O -3.899 -2.301 3.311 1.00 . A A . 103 GLN OE1 1 1
8 33289 1 1 69 PHE C C -1.008 3.560 8.143 1.00 . A A . 104 PHE C 1 1
8 33290 1 1 69 PHE CA C -1.308 2.501 7.078 1.00 . A A . 104 PHE CA 1 1
8 33291 1 1 69 PHE CB C -1.163 3.103 5.680 1.00 . A A . 104 PHE CB 1 1
8 33292 1 1 69 PHE CD1 C 0.490 1.583 4.569 1.00 . A A . 104 PHE CD1 1 1
8 33293 1 1 69 PHE CD2 C -1.742 1.630 3.732 1.00 . A A . 104 PHE CD2 1 1
8 33294 1 1 69 PHE CE1 C 0.832 0.642 3.617 1.00 . A A . 104 PHE CE1 1 1
8 33295 1 1 69 PHE CE2 C -1.406 0.690 2.778 1.00 . A A . 104 PHE CE2 1 1
8 33296 1 1 69 PHE CG C -0.799 2.087 4.637 1.00 . A A . 104 PHE CG 1 1
8 33297 1 1 69 PHE CZ C -0.117 0.195 2.719 1.00 . A A . 104 PHE CZ 1 1
8 33298 1 1 69 PHE H H -3.401 2.490 7.453 1.00 . A A . 104 PHE H 1 1
8 33299 1 1 69 PHE HA H -0.588 1.704 7.181 1.00 . A A . 104 PHE HA 1 1
8 33300 1 1 69 PHE HB2 H -2.097 3.560 5.390 1.00 . A A . 104 PHE HB2 1 1
8 33301 1 1 69 PHE HB3 H -0.389 3.856 5.696 1.00 . A A . 104 PHE HB3 1 1
8 33302 1 1 69 PHE HD1 H 1.234 1.933 5.271 1.00 . A A . 104 PHE HD1 1 1
8 33303 1 1 69 PHE HD2 H -2.749 2.016 3.775 1.00 . A A . 104 PHE HD2 1 1
8 33304 1 1 69 PHE HE1 H 1.840 0.257 3.575 1.00 . A A . 104 PHE HE1 1 1
8 33305 1 1 69 PHE HE2 H -2.149 0.341 2.077 1.00 . A A . 104 PHE HE2 1 1
8 33306 1 1 69 PHE HZ H 0.147 -0.541 1.975 1.00 . A A . 104 PHE HZ 1 1
8 33307 1 1 69 PHE N N -2.638 1.912 7.242 1.00 . A A . 104 PHE N 1 1
8 33308 1 1 69 PHE O O -1.612 3.573 9.214 1.00 . A A . 104 PHE O 1 1
8 33309 1 1 70 VAL C C -0.395 6.808 8.493 1.00 . A A . 105 VAL C 1 1
8 33310 1 1 70 VAL CA C 0.319 5.486 8.790 1.00 . A A . 105 VAL CA 1 1
8 33311 1 1 70 VAL CB C 1.840 5.718 8.776 1.00 . A A . 105 VAL CB 1 1
8 33312 1 1 70 VAL CG1 C 2.259 6.594 9.944 1.00 . A A . 105 VAL CG1 1 1
8 33313 1 1 70 VAL CG2 C 2.583 4.392 8.808 1.00 . A A . 105 VAL CG2 1 1
8 33314 1 1 70 VAL H H 0.378 4.397 6.978 1.00 . A A . 105 VAL H 1 1
8 33315 1 1 70 VAL HA H 0.039 5.156 9.780 1.00 . A A . 105 VAL HA 1 1
8 33316 1 1 70 VAL HB H 2.101 6.229 7.862 1.00 . A A . 105 VAL HB 1 1
8 33317 1 1 70 VAL HG11 H 1.824 7.576 9.832 1.00 . A A . 105 VAL HG11 1 1
8 33318 1 1 70 VAL HG12 H 1.915 6.150 10.866 1.00 . A A . 105 VAL HG12 1 1
8 33319 1 1 70 VAL HG13 H 3.334 6.675 9.962 1.00 . A A . 105 VAL HG13 1 1
8 33320 1 1 70 VAL HG21 H 2.389 3.849 7.896 1.00 . A A . 105 VAL HG21 1 1
8 33321 1 1 70 VAL HG22 H 3.644 4.575 8.900 1.00 . A A . 105 VAL HG22 1 1
8 33322 1 1 70 VAL HG23 H 2.244 3.811 9.652 1.00 . A A . 105 VAL HG23 1 1
8 33323 1 1 70 VAL N N -0.063 4.441 7.849 1.00 . A A . 105 VAL N 1 1
8 33324 1 1 70 VAL O O -0.862 7.050 7.380 1.00 . A A . 105 VAL O 1 1
8 33325 1 1 71 LEU C C -0.336 10.064 10.035 1.00 . A A . 106 LEU C 1 1
8 33326 1 1 71 LEU CA C -1.137 8.956 9.346 1.00 . A A . 106 LEU CA 1 1
8 33327 1 1 71 LEU CB C -2.553 8.893 9.920 1.00 . A A . 106 LEU CB 1 1
8 33328 1 1 71 LEU CD1 C -2.937 6.462 10.433 1.00 . A A . 106 LEU CD1 1 1
8 33329 1 1 71 LEU CD2 C -4.837 7.891 9.663 1.00 . A A . 106 LEU CD2 1 1
8 33330 1 1 71 LEU CG C -3.344 7.635 9.550 1.00 . A A . 106 LEU CG 1 1
8 33331 1 1 71 LEU H H -0.085 7.425 10.362 1.00 . A A . 106 LEU H 1 1
8 33332 1 1 71 LEU HA H -1.195 9.175 8.290 1.00 . A A . 106 LEU HA 1 1
8 33333 1 1 71 LEU HB2 H -2.487 8.949 10.997 1.00 . A A . 106 LEU HB2 1 1
8 33334 1 1 71 LEU HB3 H -3.101 9.754 9.565 1.00 . A A . 106 LEU HB3 1 1
8 33335 1 1 71 LEU HD11 H -1.868 6.325 10.383 1.00 . A A . 106 LEU HD11 1 1
8 33336 1 1 71 LEU HD12 H -3.226 6.662 11.454 1.00 . A A . 106 LEU HD12 1 1
8 33337 1 1 71 LEU HD13 H -3.430 5.566 10.088 1.00 . A A . 106 LEU HD13 1 1
8 33338 1 1 71 LEU HD21 H -5.084 8.135 10.685 1.00 . A A . 106 LEU HD21 1 1
8 33339 1 1 71 LEU HD22 H -5.110 8.716 9.021 1.00 . A A . 106 LEU HD22 1 1
8 33340 1 1 71 LEU HD23 H -5.378 7.006 9.362 1.00 . A A . 106 LEU HD23 1 1
8 33341 1 1 71 LEU HG H -3.126 7.370 8.525 1.00 . A A . 106 LEU HG 1 1
8 33342 1 1 71 LEU N N -0.477 7.664 9.499 1.00 . A A . 106 LEU N 1 1
8 33343 1 1 71 LEU O O 0.339 9.824 11.033 1.00 . A A . 106 LEU O 1 1
8 33344 1 1 72 LEU C C -0.446 13.719 9.982 1.00 . A A . 107 LEU C 1 1
8 33345 1 1 72 LEU CA C 0.327 12.399 10.083 1.00 . A A . 107 LEU CA 1 1
8 33346 1 1 72 LEU CB C 1.682 12.550 9.391 1.00 . A A . 107 LEU CB 1 1
8 33347 1 1 72 LEU CD1 C 4.062 11.832 9.102 1.00 . A A . 107 LEU CD1 1 1
8 33348 1 1 72 LEU CD2 C 3.026 11.811 11.376 1.00 . A A . 107 LEU CD2 1 1
8 33349 1 1 72 LEU CG C 2.780 11.608 9.889 1.00 . A A . 107 LEU CG 1 1
8 33350 1 1 72 LEU H H -0.967 11.422 8.712 1.00 . A A . 107 LEU H 1 1
8 33351 1 1 72 LEU HA H 0.494 12.177 11.126 1.00 . A A . 107 LEU HA 1 1
8 33352 1 1 72 LEU HB2 H 1.543 12.376 8.334 1.00 . A A . 107 LEU HB2 1 1
8 33353 1 1 72 LEU HB3 H 2.021 13.564 9.530 1.00 . A A . 107 LEU HB3 1 1
8 33354 1 1 72 LEU HD11 H 3.890 11.601 8.061 1.00 . A A . 107 LEU HD11 1 1
8 33355 1 1 72 LEU HD12 H 4.365 12.864 9.196 1.00 . A A . 107 LEU HD12 1 1
8 33356 1 1 72 LEU HD13 H 4.839 11.191 9.490 1.00 . A A . 107 LEU HD13 1 1
8 33357 1 1 72 LEU HD21 H 3.226 12.855 11.568 1.00 . A A . 107 LEU HD21 1 1
8 33358 1 1 72 LEU HD22 H 2.152 11.503 11.932 1.00 . A A . 107 LEU HD22 1 1
8 33359 1 1 72 LEU HD23 H 3.875 11.220 11.684 1.00 . A A . 107 LEU HD23 1 1
8 33360 1 1 72 LEU HG H 2.467 10.585 9.735 1.00 . A A . 107 LEU HG 1 1
8 33361 1 1 72 LEU N N -0.411 11.277 9.504 1.00 . A A . 107 LEU N 1 1
8 33362 1 1 72 LEU O O -1.117 13.992 8.987 1.00 . A A . 107 LEU O 1 1
8 33363 1 1 73 ASN C C -0.054 16.928 11.534 1.00 . A A . 108 ASN C 1 1
8 33364 1 1 73 ASN CA C -1.012 15.835 11.049 1.00 . A A . 108 ASN CA 1 1
8 33365 1 1 73 ASN CB C -2.239 15.768 11.955 1.00 . A A . 108 ASN CB 1 1
8 33366 1 1 73 ASN CG C -3.096 14.553 11.667 1.00 . A A . 108 ASN CG 1 1
8 33367 1 1 73 ASN H H 0.211 14.266 11.785 1.00 . A A . 108 ASN H 1 1
8 33368 1 1 73 ASN HA H -1.327 16.068 10.043 1.00 . A A . 108 ASN HA 1 1
8 33369 1 1 73 ASN HB2 H -1.919 15.722 12.985 1.00 . A A . 108 ASN HB2 1 1
8 33370 1 1 73 ASN HB3 H -2.838 16.654 11.806 1.00 . A A . 108 ASN HB3 1 1
8 33371 1 1 73 ASN HD21 H -2.161 13.518 13.075 1.00 . A A . 108 ASN HD21 1 1
8 33372 1 1 73 ASN HD22 H -3.419 12.687 12.236 1.00 . A A . 108 ASN HD22 1 1
8 33373 1 1 73 ASN N N -0.336 14.539 11.018 1.00 . A A . 108 ASN N 1 1
8 33374 1 1 73 ASN ND2 N -2.866 13.477 12.397 1.00 . A A . 108 ASN ND2 1 1
8 33375 1 1 73 ASN O O 0.225 17.039 12.725 1.00 . A A . 108 ASN O 1 1
8 33376 1 1 73 ASN OD1 O -3.957 14.576 10.791 1.00 . A A . 108 ASN OD1 1 1
8 33377 1 1 74 LEU C C 0.989 20.155 10.364 1.00 . A A . 109 LEU C 1 1
8 33378 1 1 74 LEU CA C 1.393 18.799 10.954 1.00 . A A . 109 LEU CA 1 1
8 33379 1 1 74 LEU CB C 2.794 18.432 10.454 1.00 . A A . 109 LEU CB 1 1
8 33380 1 1 74 LEU CD1 C 2.651 15.959 10.032 1.00 . A A . 109 LEU CD1 1 1
8 33381 1 1 74 LEU CD2 C 4.816 16.985 10.735 1.00 . A A . 109 LEU CD2 1 1
8 33382 1 1 74 LEU CG C 3.304 17.050 10.868 1.00 . A A . 109 LEU CG 1 1
8 33383 1 1 74 LEU H H 0.157 17.640 9.676 1.00 . A A . 109 LEU H 1 1
8 33384 1 1 74 LEU HA H 1.417 18.882 12.030 1.00 . A A . 109 LEU HA 1 1
8 33385 1 1 74 LEU HB2 H 2.788 18.481 9.375 1.00 . A A . 109 LEU HB2 1 1
8 33386 1 1 74 LEU HB3 H 3.488 19.172 10.825 1.00 . A A . 109 LEU HB3 1 1
8 33387 1 1 74 LEU HD11 H 3.032 14.995 10.336 1.00 . A A . 109 LEU HD11 1 1
8 33388 1 1 74 LEU HD12 H 1.582 15.983 10.175 1.00 . A A . 109 LEU HD12 1 1
8 33389 1 1 74 LEU HD13 H 2.878 16.122 8.988 1.00 . A A . 109 LEU HD13 1 1
8 33390 1 1 74 LEU HD21 H 5.091 17.109 9.699 1.00 . A A . 109 LEU HD21 1 1
8 33391 1 1 74 LEU HD22 H 5.263 17.774 11.323 1.00 . A A . 109 LEU HD22 1 1
8 33392 1 1 74 LEU HD23 H 5.169 16.028 11.090 1.00 . A A . 109 LEU HD23 1 1
8 33393 1 1 74 LEU HG H 3.048 16.875 11.903 1.00 . A A . 109 LEU HG 1 1
8 33394 1 1 74 LEU N N 0.443 17.741 10.607 1.00 . A A . 109 LEU N 1 1
8 33395 1 1 74 LEU O O 1.069 20.361 9.151 1.00 . A A . 109 LEU O 1 1
8 33396 1 1 75 VAL C C 1.105 23.490 11.383 1.00 . A A . 110 VAL C 1 1
8 33397 1 1 75 VAL CA C 0.168 22.417 10.804 1.00 . A A . 110 VAL CA 1 1
8 33398 1 1 75 VAL CB C -1.283 22.717 11.231 1.00 . A A . 110 VAL CB 1 1
8 33399 1 1 75 VAL CG1 C -2.203 21.584 10.808 1.00 . A A . 110 VAL CG1 1 1
8 33400 1 1 75 VAL CG2 C -1.371 22.945 12.733 1.00 . A A . 110 VAL CG2 1 1
8 33401 1 1 75 VAL H H 0.533 20.848 12.183 1.00 . A A . 110 VAL H 1 1
8 33402 1 1 75 VAL HA H 0.219 22.454 9.725 1.00 . A A . 110 VAL HA 1 1
8 33403 1 1 75 VAL HB H -1.606 23.619 10.731 1.00 . A A . 110 VAL HB 1 1
8 33404 1 1 75 VAL HG11 H -2.105 20.762 11.503 1.00 . A A . 110 VAL HG11 1 1
8 33405 1 1 75 VAL HG12 H -3.226 21.931 10.802 1.00 . A A . 110 VAL HG12 1 1
8 33406 1 1 75 VAL HG13 H -1.930 21.249 9.819 1.00 . A A . 110 VAL HG13 1 1
8 33407 1 1 75 VAL HG21 H -0.799 23.819 13.002 1.00 . A A . 110 VAL HG21 1 1
8 33408 1 1 75 VAL HG22 H -2.404 23.091 13.014 1.00 . A A . 110 VAL HG22 1 1
8 33409 1 1 75 VAL HG23 H -0.978 22.083 13.252 1.00 . A A . 110 VAL HG23 1 1
8 33410 1 1 75 VAL N N 0.576 21.075 11.231 1.00 . A A . 110 VAL N 1 1
8 33411 1 1 75 VAL O O 0.675 24.569 11.779 1.00 . A A . 110 VAL O 1 1
8 33412 1 1 76 TYR C C 4.756 23.867 11.300 1.00 . A A . 111 TYR C 1 1
8 33413 1 1 76 TYR CA C 3.393 24.103 11.960 1.00 . A A . 111 TYR CA 1 1
8 33414 1 1 76 TYR CB C 3.496 23.913 13.475 1.00 . A A . 111 TYR CB 1 1
8 33415 1 1 76 TYR CD1 C 4.040 26.090 14.630 1.00 . A A . 111 TYR CD1 1 1
8 33416 1 1 76 TYR CD2 C 5.790 24.496 14.357 1.00 . A A . 111 TYR CD2 1 1
8 33417 1 1 76 TYR CE1 C 4.914 26.947 15.272 1.00 . A A . 111 TYR CE1 1 1
8 33418 1 1 76 TYR CE2 C 6.670 25.346 15.000 1.00 . A A . 111 TYR CE2 1 1
8 33419 1 1 76 TYR CG C 4.462 24.853 14.162 1.00 . A A . 111 TYR CG 1 1
8 33420 1 1 76 TYR CZ C 6.227 26.569 15.455 1.00 . A A . 111 TYR CZ 1 1
8 33421 1 1 76 TYR H H 2.680 22.312 11.082 1.00 . A A . 111 TYR H 1 1
8 33422 1 1 76 TYR HA H 3.068 25.110 11.748 1.00 . A A . 111 TYR HA 1 1
8 33423 1 1 76 TYR HB2 H 2.523 24.068 13.914 1.00 . A A . 111 TYR HB2 1 1
8 33424 1 1 76 TYR HB3 H 3.817 22.902 13.680 1.00 . A A . 111 TYR HB3 1 1
8 33425 1 1 76 TYR HD1 H 3.010 26.383 14.486 1.00 . A A . 111 TYR HD1 1 1
8 33426 1 1 76 TYR HD2 H 6.134 23.537 13.998 1.00 . A A . 111 TYR HD2 1 1
8 33427 1 1 76 TYR HE1 H 4.567 27.906 15.627 1.00 . A A . 111 TYR HE1 1 1
8 33428 1 1 76 TYR HE2 H 7.699 25.050 15.143 1.00 . A A . 111 TYR HE2 1 1
8 33429 1 1 76 TYR HH H 6.658 27.818 16.851 1.00 . A A . 111 TYR HH 1 1
8 33430 1 1 76 TYR N N 2.392 23.179 11.423 1.00 . A A . 111 TYR N 1 1
8 33431 1 1 76 TYR O O 5.131 22.722 11.031 1.00 . A A . 111 TYR O 1 1
8 33432 1 1 76 TYR OH O 7.098 27.419 16.100 1.00 . A A . 111 TYR OH 1 1
8 33433 1 1 77 GLU C C 7.632 23.713 11.082 1.00 . A A . 112 GLU C 1 1
8 33434 1 1 77 GLU CA C 6.808 24.803 10.395 1.00 . A A . 112 GLU CA 1 1
8 33435 1 1 77 GLU CB C 7.572 26.132 10.400 1.00 . A A . 112 GLU CB 1 1
8 33436 1 1 77 GLU CD C 9.303 27.342 8.985 1.00 . A A . 112 GLU CD 1 1
8 33437 1 1 77 GLU CG C 8.921 26.052 9.693 1.00 . A A . 112 GLU CG 1 1
8 33438 1 1 77 GLU H H 5.157 25.829 11.256 1.00 . A A . 112 GLU H 1 1
8 33439 1 1 77 GLU HA H 6.639 24.504 9.370 1.00 . A A . 112 GLU HA 1 1
8 33440 1 1 77 GLU HB2 H 6.973 26.883 9.905 1.00 . A A . 112 GLU HB2 1 1
8 33441 1 1 77 GLU HB3 H 7.741 26.434 11.423 1.00 . A A . 112 GLU HB3 1 1
8 33442 1 1 77 GLU HG2 H 9.682 25.825 10.425 1.00 . A A . 112 GLU HG2 1 1
8 33443 1 1 77 GLU HG3 H 8.881 25.258 8.962 1.00 . A A . 112 GLU HG3 1 1
8 33444 1 1 77 GLU N N 5.495 24.938 11.028 1.00 . A A . 112 GLU N 1 1
8 33445 1 1 77 GLU O O 7.909 23.782 12.276 1.00 . A A . 112 GLU O 1 1
8 33446 1 1 77 GLU OE1 O 8.922 28.424 9.475 1.00 . A A . 112 GLU OE1 1 1
8 33447 1 1 77 GLU OE2 O 9.989 27.268 7.934 1.00 . A A . 112 GLU OE2 1 1
8 33448 1 1 78 THR C C 9.458 20.790 9.712 1.00 . A A . 113 THR C 1 1
8 33449 1 1 78 THR CA C 8.785 21.580 10.839 1.00 . A A . 113 THR CA 1 1
8 33450 1 1 78 THR CB C 7.897 20.621 11.656 1.00 . A A . 113 THR CB 1 1
8 33451 1 1 78 THR CG2 C 7.642 21.170 13.054 1.00 . A A . 113 THR CG2 1 1
8 33452 1 1 78 THR H H 7.768 22.719 9.367 1.00 . A A . 113 THR H 1 1
8 33453 1 1 78 THR HA H 9.547 21.978 11.494 1.00 . A A . 113 THR HA 1 1
8 33454 1 1 78 THR HB H 8.404 19.671 11.746 1.00 . A A . 113 THR HB 1 1
8 33455 1 1 78 THR HG1 H 6.076 21.186 11.137 1.00 . A A . 113 THR HG1 1 1
8 33456 1 1 78 THR HG21 H 6.932 21.981 12.998 1.00 . A A . 113 THR HG21 1 1
8 33457 1 1 78 THR HG22 H 7.247 20.387 13.683 1.00 . A A . 113 THR HG22 1 1
8 33458 1 1 78 THR HG23 H 8.569 21.533 13.471 1.00 . A A . 113 THR HG23 1 1
8 33459 1 1 78 THR N N 8.009 22.703 10.314 1.00 . A A . 113 THR N 1 1
8 33460 1 1 78 THR O O 10.596 20.342 9.841 1.00 . A A . 113 THR O 1 1
8 33461 1 1 78 THR OG1 O 6.644 20.419 10.983 1.00 . A A . 113 THR OG1 1 1
8 33462 1 1 79 THR C C 10.459 20.618 6.816 1.00 . A A . 114 THR C 1 1
8 33463 1 1 79 THR CA C 9.289 19.878 7.456 1.00 . A A . 114 THR CA 1 1
8 33464 1 1 79 THR CB C 8.229 19.632 6.365 1.00 . A A . 114 THR CB 1 1
8 33465 1 1 79 THR CG2 C 7.362 20.863 6.154 1.00 . A A . 114 THR CG2 1 1
8 33466 1 1 79 THR H H 7.835 20.963 8.563 1.00 . A A . 114 THR H 1 1
8 33467 1 1 79 THR HA H 9.640 18.920 7.812 1.00 . A A . 114 THR HA 1 1
8 33468 1 1 79 THR HB H 7.596 18.813 6.678 1.00 . A A . 114 THR HB 1 1
8 33469 1 1 79 THR HG1 H 9.298 20.060 4.762 1.00 . A A . 114 THR HG1 1 1
8 33470 1 1 79 THR HG21 H 6.596 20.643 5.425 1.00 . A A . 114 THR HG21 1 1
8 33471 1 1 79 THR HG22 H 6.902 21.144 7.089 1.00 . A A . 114 THR HG22 1 1
8 33472 1 1 79 THR HG23 H 7.975 21.678 5.795 1.00 . A A . 114 THR HG23 1 1
8 33473 1 1 79 THR N N 8.744 20.609 8.606 1.00 . A A . 114 THR N 1 1
8 33474 1 1 79 THR O O 10.301 21.294 5.802 1.00 . A A . 114 THR O 1 1
8 33475 1 1 79 THR OG1 O 8.867 19.283 5.129 1.00 . A A . 114 THR OG1 1 1
8 33476 1 1 80 ASP C C 12.849 21.131 5.365 1.00 . A A . 115 ASP C 1 1
8 33477 1 1 80 ASP CA C 12.814 21.164 6.898 1.00 . A A . 115 ASP CA 1 1
8 33478 1 1 80 ASP CB C 14.067 20.510 7.453 1.00 . A A . 115 ASP CB 1 1
8 33479 1 1 80 ASP CG C 15.160 21.531 7.611 1.00 . A A . 115 ASP CG 1 1
8 33480 1 1 80 ASP H H 11.694 19.982 8.252 1.00 . A A . 115 ASP H 1 1
8 33481 1 1 80 ASP HA H 12.789 22.191 7.221 1.00 . A A . 115 ASP HA 1 1
8 33482 1 1 80 ASP HB2 H 13.851 20.069 8.418 1.00 . A A . 115 ASP HB2 1 1
8 33483 1 1 80 ASP HB3 H 14.406 19.742 6.770 1.00 . A A . 115 ASP HB3 1 1
8 33484 1 1 80 ASP N N 11.628 20.506 7.423 1.00 . A A . 115 ASP N 1 1
8 33485 1 1 80 ASP O O 12.458 20.141 4.740 1.00 . A A . 115 ASP O 1 1
8 33486 1 1 80 ASP OD1 O 15.552 22.130 6.580 1.00 . A A . 115 ASP OD1 1 1
8 33487 1 1 80 ASP OD2 O 15.611 21.751 8.750 1.00 . A A . 115 ASP OD2 1 1
8 33488 1 1 81 LYS C C 14.344 21.189 2.720 1.00 . A A . 116 LYS C 1 1
8 33489 1 1 81 LYS CA C 13.423 22.270 3.299 1.00 . A A . 116 LYS CA 1 1
8 33490 1 1 81 LYS CB C 13.871 23.668 2.862 1.00 . A A . 116 LYS CB 1 1
8 33491 1 1 81 LYS CD C 13.480 26.149 3.061 1.00 . A A . 116 LYS CD 1 1
8 33492 1 1 81 LYS CE C 12.477 27.238 3.425 1.00 . A A . 116 LYS CE 1 1
8 33493 1 1 81 LYS CG C 12.914 24.762 3.312 1.00 . A A . 116 LYS CG 1 1
8 33494 1 1 81 LYS H H 13.726 22.922 5.299 1.00 . A A . 116 LYS H 1 1
8 33495 1 1 81 LYS HA H 12.424 22.099 2.925 1.00 . A A . 116 LYS HA 1 1
8 33496 1 1 81 LYS HB2 H 14.847 23.871 3.277 1.00 . A A . 116 LYS HB2 1 1
8 33497 1 1 81 LYS HB3 H 13.933 23.695 1.783 1.00 . A A . 116 LYS HB3 1 1
8 33498 1 1 81 LYS HD2 H 14.370 26.278 3.656 1.00 . A A . 116 LYS HD2 1 1
8 33499 1 1 81 LYS HD3 H 13.731 26.238 2.013 1.00 . A A . 116 LYS HD3 1 1
8 33500 1 1 81 LYS HE2 H 12.951 28.200 3.294 1.00 . A A . 116 LYS HE2 1 1
8 33501 1 1 81 LYS HE3 H 11.630 27.164 2.759 1.00 . A A . 116 LYS HE3 1 1
8 33502 1 1 81 LYS HG2 H 11.987 24.661 2.769 1.00 . A A . 116 LYS HG2 1 1
8 33503 1 1 81 LYS HG3 H 12.727 24.647 4.370 1.00 . A A . 116 LYS HG3 1 1
8 33504 1 1 81 LYS HZ1 H 12.805 27.141 5.492 1.00 . A A . 116 LYS HZ1 1 1
8 33505 1 1 81 LYS HZ2 H 11.364 27.916 5.066 1.00 . A A . 116 LYS HZ2 1 1
8 33506 1 1 81 LYS HZ3 H 11.480 26.233 4.969 1.00 . A A . 116 LYS HZ3 1 1
8 33507 1 1 81 LYS N N 13.361 22.192 4.758 1.00 . A A . 116 LYS N 1 1
8 33508 1 1 81 LYS NZ N 11.999 27.123 4.836 1.00 . A A . 116 LYS NZ 1 1
8 33509 1 1 81 LYS O O 14.739 21.244 1.557 1.00 . A A . 116 LYS O 1 1
8 33510 1 1 82 HIS C C 14.711 17.804 3.051 1.00 . A A . 117 HIS C 1 1
8 33511 1 1 82 HIS CA C 15.532 19.097 3.131 1.00 . A A . 117 HIS CA 1 1
8 33512 1 1 82 HIS CB C 16.691 18.902 4.111 1.00 . A A . 117 HIS CB 1 1
8 33513 1 1 82 HIS CD2 C 17.695 21.143 4.915 1.00 . A A . 117 HIS CD2 1 1
8 33514 1 1 82 HIS CE1 C 19.461 21.206 3.621 1.00 . A A . 117 HIS CE1 1 1
8 33515 1 1 82 HIS CG C 17.668 20.035 4.144 1.00 . A A . 117 HIS CG 1 1
8 33516 1 1 82 HIS H H 14.369 20.249 4.474 1.00 . A A . 117 HIS H 1 1
8 33517 1 1 82 HIS HA H 15.927 19.325 2.153 1.00 . A A . 117 HIS HA 1 1
8 33518 1 1 82 HIS HB2 H 16.288 18.794 5.107 1.00 . A A . 117 HIS HB2 1 1
8 33519 1 1 82 HIS HB3 H 17.229 18.004 3.848 1.00 . A A . 117 HIS HB3 1 1
8 33520 1 1 82 HIS HD1 H 19.062 19.441 2.668 1.00 . A A . 117 HIS HD1 1 1
8 33521 1 1 82 HIS HD2 H 16.980 21.407 5.674 1.00 . A A . 117 HIS HD2 1 1
8 33522 1 1 82 HIS HE1 H 20.386 21.521 3.155 1.00 . A A . 117 HIS HE1 1 1
8 33523 1 1 82 HIS HE2 H 19.185 22.603 5.084 1.00 . A A . 117 HIS HE2 1 1
8 33524 1 1 82 HIS N N 14.689 20.213 3.550 1.00 . A A . 117 HIS N 1 1
8 33525 1 1 82 HIS ND1 N 18.791 20.105 3.340 1.00 . A A . 117 HIS ND1 1 1
8 33526 1 1 82 HIS NE2 N 18.817 21.855 4.571 1.00 . A A . 117 HIS NE2 1 1
8 33527 1 1 82 HIS O O 15.146 16.819 2.466 1.00 . A A . 117 HIS O 1 1
8 33528 1 1 83 LEU C C 11.793 16.591 2.386 1.00 . A A . 118 LEU C 1 1
8 33529 1 1 83 LEU CA C 12.643 16.652 3.659 1.00 . A A . 118 LEU CA 1 1
8 33530 1 1 83 LEU CB C 11.734 16.694 4.893 1.00 . A A . 118 LEU CB 1 1
8 33531 1 1 83 LEU CD1 C 10.527 15.363 6.639 1.00 . A A . 118 LEU CD1 1 1
8 33532 1 1 83 LEU CD2 C 9.719 15.331 4.276 1.00 . A A . 118 LEU CD2 1 1
8 33533 1 1 83 LEU CG C 10.943 15.415 5.176 1.00 . A A . 118 LEU CG 1 1
8 33534 1 1 83 LEU H H 13.231 18.639 4.108 1.00 . A A . 118 LEU H 1 1
8 33535 1 1 83 LEU HA H 13.261 15.769 3.708 1.00 . A A . 118 LEU HA 1 1
8 33536 1 1 83 LEU HB2 H 12.347 16.911 5.755 1.00 . A A . 118 LEU HB2 1 1
8 33537 1 1 83 LEU HB3 H 11.030 17.502 4.762 1.00 . A A . 118 LEU HB3 1 1
8 33538 1 1 83 LEU HD11 H 11.408 15.388 7.264 1.00 . A A . 118 LEU HD11 1 1
8 33539 1 1 83 LEU HD12 H 9.902 16.215 6.865 1.00 . A A . 118 LEU HD12 1 1
8 33540 1 1 83 LEU HD13 H 9.978 14.453 6.826 1.00 . A A . 118 LEU HD13 1 1
8 33541 1 1 83 LEU HD21 H 9.023 14.612 4.680 1.00 . A A . 118 LEU HD21 1 1
8 33542 1 1 83 LEU HD22 H 9.245 16.300 4.220 1.00 . A A . 118 LEU HD22 1 1
8 33543 1 1 83 LEU HD23 H 10.020 15.021 3.287 1.00 . A A . 118 LEU HD23 1 1
8 33544 1 1 83 LEU HG H 11.569 14.558 4.975 1.00 . A A . 118 LEU HG 1 1
8 33545 1 1 83 LEU N N 13.525 17.820 3.654 1.00 . A A . 118 LEU N 1 1
8 33546 1 1 83 LEU O O 11.484 15.517 1.878 1.00 . A A . 118 LEU O 1 1
8 33547 1 1 84 SER C C 10.829 19.145 -0.072 1.00 . A A . 119 SER C 1 1
8 33548 1 1 84 SER CA C 10.601 17.825 0.664 1.00 . A A . 119 SER CA 1 1
8 33549 1 1 84 SER CB C 9.118 17.674 1.005 1.00 . A A . 119 SER CB 1 1
8 33550 1 1 84 SER H H 11.686 18.581 2.325 1.00 . A A . 119 SER H 1 1
8 33551 1 1 84 SER HA H 10.897 17.011 0.021 1.00 . A A . 119 SER HA 1 1
8 33552 1 1 84 SER HB2 H 8.652 17.014 0.288 1.00 . A A . 119 SER HB2 1 1
8 33553 1 1 84 SER HB3 H 9.023 17.250 1.994 1.00 . A A . 119 SER HB3 1 1
8 33554 1 1 84 SER HG H 8.854 19.522 1.615 1.00 . A A . 119 SER HG 1 1
8 33555 1 1 84 SER N N 11.414 17.753 1.878 1.00 . A A . 119 SER N 1 1
8 33556 1 1 84 SER O O 10.504 20.214 0.447 1.00 . A A . 119 SER O 1 1
8 33557 1 1 84 SER OG O 8.444 18.922 0.980 1.00 . A A . 119 SER OG 1 1
8 33558 1 1 85 PRO C C 10.444 21.165 -2.299 1.00 . A A . 120 PRO C 1 1
8 33559 1 1 85 PRO CA C 11.682 20.281 -2.092 1.00 . A A . 120 PRO CA 1 1
8 33560 1 1 85 PRO CB C 12.174 19.703 -3.424 1.00 . A A . 120 PRO CB 1 1
8 33561 1 1 85 PRO CD C 11.856 17.850 -1.947 1.00 . A A . 120 PRO CD 1 1
8 33562 1 1 85 PRO CG C 12.705 18.354 -3.081 1.00 . A A . 120 PRO CG 1 1
8 33563 1 1 85 PRO HA H 12.467 20.877 -1.650 1.00 . A A . 120 PRO HA 1 1
8 33564 1 1 85 PRO HB2 H 11.353 19.638 -4.120 1.00 . A A . 120 PRO HB2 1 1
8 33565 1 1 85 PRO HB3 H 12.947 20.337 -3.832 1.00 . A A . 120 PRO HB3 1 1
8 33566 1 1 85 PRO HD2 H 11.016 17.287 -2.325 1.00 . A A . 120 PRO HD2 1 1
8 33567 1 1 85 PRO HD3 H 12.446 17.245 -1.275 1.00 . A A . 120 PRO HD3 1 1
8 33568 1 1 85 PRO HG2 H 12.619 17.696 -3.934 1.00 . A A . 120 PRO HG2 1 1
8 33569 1 1 85 PRO HG3 H 13.736 18.433 -2.771 1.00 . A A . 120 PRO HG3 1 1
8 33570 1 1 85 PRO N N 11.407 19.086 -1.281 1.00 . A A . 120 PRO N 1 1
8 33571 1 1 85 PRO O O 10.214 22.115 -1.553 1.00 . A A . 120 PRO O 1 1
8 33572 1 1 86 ASP C C 7.275 21.246 -2.684 1.00 . A A . 121 ASP C 1 1
8 33573 1 1 86 ASP CA C 8.444 21.628 -3.606 1.00 . A A . 121 ASP CA 1 1
8 33574 1 1 86 ASP CB C 8.058 21.419 -5.067 1.00 . A A . 121 ASP CB 1 1
8 33575 1 1 86 ASP CG C 9.275 21.179 -5.931 1.00 . A A . 121 ASP CG 1 1
8 33576 1 1 86 ASP H H 9.893 20.106 -3.905 1.00 . A A . 121 ASP H 1 1
8 33577 1 1 86 ASP HA H 8.678 22.670 -3.453 1.00 . A A . 121 ASP HA 1 1
8 33578 1 1 86 ASP HB2 H 7.405 20.563 -5.147 1.00 . A A . 121 ASP HB2 1 1
8 33579 1 1 86 ASP HB3 H 7.548 22.299 -5.429 1.00 . A A . 121 ASP HB3 1 1
8 33580 1 1 86 ASP N N 9.649 20.853 -3.312 1.00 . A A . 121 ASP N 1 1
8 33581 1 1 86 ASP O O 6.167 21.769 -2.811 1.00 . A A . 121 ASP O 1 1
8 33582 1 1 86 ASP OD1 O 9.977 20.173 -5.689 1.00 . A A . 121 ASP OD1 1 1
8 33583 1 1 86 ASP OD2 O 9.531 21.992 -6.840 1.00 . A A . 121 ASP OD2 1 1
8 33584 1 1 87 GLY C C 6.137 20.997 0.209 1.00 . A A . 122 GLY C 1 1
8 33585 1 1 87 GLY CA C 6.473 19.936 -0.819 1.00 . A A . 122 GLY CA 1 1
8 33586 1 1 87 GLY H H 8.433 19.994 -1.638 1.00 . A A . 122 GLY H 1 1
8 33587 1 1 87 GLY HA2 H 5.583 19.716 -1.390 1.00 . A A . 122 GLY HA2 1 1
8 33588 1 1 87 GLY HA3 H 6.787 19.040 -0.304 1.00 . A A . 122 GLY HA3 1 1
8 33589 1 1 87 GLY N N 7.525 20.356 -1.732 1.00 . A A . 122 GLY N 1 1
8 33590 1 1 87 GLY O O 5.875 20.692 1.372 1.00 . A A . 122 GLY O 1 1
8 33591 1 1 88 GLN C C 4.321 23.583 0.845 1.00 . A A . 123 GLN C 1 1
8 33592 1 1 88 GLN CA C 5.836 23.344 0.688 1.00 . A A . 123 GLN CA 1 1
8 33593 1 1 88 GLN CB C 6.545 24.615 0.211 1.00 . A A . 123 GLN CB 1 1
8 33594 1 1 88 GLN CD C 8.783 25.737 -0.247 1.00 . A A . 123 GLN CD 1 1
8 33595 1 1 88 GLN CG C 8.063 24.514 0.299 1.00 . A A . 123 GLN CG 1 1
8 33596 1 1 88 GLN H H 6.343 22.435 -1.153 1.00 . A A . 123 GLN H 1 1
8 33597 1 1 88 GLN HA H 6.237 23.075 1.654 1.00 . A A . 123 GLN HA 1 1
8 33598 1 1 88 GLN HB2 H 6.271 24.803 -0.818 1.00 . A A . 123 GLN HB2 1 1
8 33599 1 1 88 GLN HB3 H 6.222 25.445 0.821 1.00 . A A . 123 GLN HB3 1 1
8 33600 1 1 88 GLN HE21 H 8.864 24.926 -2.052 1.00 . A A . 123 GLN HE21 1 1
8 33601 1 1 88 GLN HE22 H 9.567 26.492 -1.893 1.00 . A A . 123 GLN HE22 1 1
8 33602 1 1 88 GLN HG2 H 8.339 24.393 1.336 1.00 . A A . 123 GLN HG2 1 1
8 33603 1 1 88 GLN HG3 H 8.386 23.645 -0.258 1.00 . A A . 123 GLN HG3 1 1
8 33604 1 1 88 GLN N N 6.134 22.246 -0.217 1.00 . A A . 123 GLN N 1 1
8 33605 1 1 88 GLN NE2 N 9.102 25.717 -1.526 1.00 . A A . 123 GLN NE2 1 1
8 33606 1 1 88 GLN O O 3.887 24.201 1.814 1.00 . A A . 123 GLN O 1 1
8 33607 1 1 88 GLN OE1 O 9.061 26.684 0.479 1.00 . A A . 123 GLN OE1 1 1
8 33608 1 1 89 TYR C C 1.414 22.378 1.041 1.00 . A A . 124 TYR C 1 1
8 33609 1 1 89 TYR CA C 2.071 23.275 -0.018 1.00 . A A . 124 TYR CA 1 1
8 33610 1 1 89 TYR CB C 1.413 23.066 -1.381 1.00 . A A . 124 TYR CB 1 1
8 33611 1 1 89 TYR CD1 C 0.233 25.284 -1.235 1.00 . A A . 124 TYR CD1 1 1
8 33612 1 1 89 TYR CD2 C -1.006 23.414 -2.044 1.00 . A A . 124 TYR CD2 1 1
8 33613 1 1 89 TYR CE1 C -0.874 26.094 -1.380 1.00 . A A . 124 TYR CE1 1 1
8 33614 1 1 89 TYR CE2 C -2.123 24.219 -2.191 1.00 . A A . 124 TYR CE2 1 1
8 33615 1 1 89 TYR CG C 0.190 23.934 -1.565 1.00 . A A . 124 TYR CG 1 1
8 33616 1 1 89 TYR CZ C -2.049 25.558 -1.857 1.00 . A A . 124 TYR CZ 1 1
8 33617 1 1 89 TYR H H 3.909 22.609 -0.860 1.00 . A A . 124 TYR H 1 1
8 33618 1 1 89 TYR HA H 1.908 24.300 0.275 1.00 . A A . 124 TYR HA 1 1
8 33619 1 1 89 TYR HB2 H 2.117 23.311 -2.163 1.00 . A A . 124 TYR HB2 1 1
8 33620 1 1 89 TYR HB3 H 1.110 22.035 -1.481 1.00 . A A . 124 TYR HB3 1 1
8 33621 1 1 89 TYR HD1 H 1.156 25.701 -0.864 1.00 . A A . 124 TYR HD1 1 1
8 33622 1 1 89 TYR HD2 H -1.057 22.369 -2.308 1.00 . A A . 124 TYR HD2 1 1
8 33623 1 1 89 TYR HE1 H -0.818 27.139 -1.118 1.00 . A A . 124 TYR HE1 1 1
8 33624 1 1 89 TYR HE2 H -3.044 23.801 -2.562 1.00 . A A . 124 TYR HE2 1 1
8 33625 1 1 89 TYR HH H -2.894 27.181 -2.445 1.00 . A A . 124 TYR HH 1 1
8 33626 1 1 89 TYR N N 3.519 23.086 -0.096 1.00 . A A . 124 TYR N 1 1
8 33627 1 1 89 TYR O O 2.067 21.897 1.964 1.00 . A A . 124 TYR O 1 1
8 33628 1 1 89 TYR OH O -3.155 26.367 -2.001 1.00 . A A . 124 TYR OH 1 1
8 33629 1 1 90 VAL C C -0.811 19.892 1.463 1.00 . A A . 125 VAL C 1 1
8 33630 1 1 90 VAL CA C -0.637 21.358 1.874 1.00 . A A . 125 VAL CA 1 1
8 33631 1 1 90 VAL CB C -2.028 21.961 2.144 1.00 . A A . 125 VAL CB 1 1
8 33632 1 1 90 VAL CG1 C -2.190 22.276 3.624 1.00 . A A . 125 VAL CG1 1 1
8 33633 1 1 90 VAL CG2 C -2.261 23.205 1.290 1.00 . A A . 125 VAL CG2 1 1
8 33634 1 1 90 VAL H H -0.353 22.525 0.127 1.00 . A A . 125 VAL H 1 1
8 33635 1 1 90 VAL HA H -0.085 21.384 2.807 1.00 . A A . 125 VAL HA 1 1
8 33636 1 1 90 VAL HB H -2.770 21.224 1.879 1.00 . A A . 125 VAL HB 1 1
8 33637 1 1 90 VAL HG11 H -2.025 23.331 3.794 1.00 . A A . 125 VAL HG11 1 1
8 33638 1 1 90 VAL HG12 H -3.190 22.010 3.946 1.00 . A A . 125 VAL HG12 1 1
8 33639 1 1 90 VAL HG13 H -1.472 21.708 4.194 1.00 . A A . 125 VAL HG13 1 1
8 33640 1 1 90 VAL HG21 H -3.222 23.630 1.533 1.00 . A A . 125 VAL HG21 1 1
8 33641 1 1 90 VAL HG22 H -1.486 23.931 1.489 1.00 . A A . 125 VAL HG22 1 1
8 33642 1 1 90 VAL HG23 H -2.241 22.936 0.244 1.00 . A A . 125 VAL HG23 1 1
8 33643 1 1 90 VAL N N 0.110 22.154 0.900 1.00 . A A . 125 VAL N 1 1
8 33644 1 1 90 VAL O O -0.272 18.992 2.126 1.00 . A A . 125 VAL O 1 1
8 33645 1 1 91 PRO C C -0.483 17.492 -0.228 1.00 . A A . 126 PRO C 1 1
8 33646 1 1 91 PRO CA C -1.800 18.224 -0.024 1.00 . A A . 126 PRO CA 1 1
8 33647 1 1 91 PRO CB C -2.556 18.324 -1.349 1.00 . A A . 126 PRO CB 1 1
8 33648 1 1 91 PRO CD C -2.285 20.575 -0.465 1.00 . A A . 126 PRO CD 1 1
8 33649 1 1 91 PRO CG C -3.040 19.732 -1.463 1.00 . A A . 126 PRO CG 1 1
8 33650 1 1 91 PRO HA H -2.397 17.683 0.695 1.00 . A A . 126 PRO HA 1 1
8 33651 1 1 91 PRO HB2 H -1.893 18.072 -2.163 1.00 . A A . 126 PRO HB2 1 1
8 33652 1 1 91 PRO HB3 H -3.385 17.631 -1.336 1.00 . A A . 126 PRO HB3 1 1
8 33653 1 1 91 PRO HD2 H -1.576 21.210 -0.971 1.00 . A A . 126 PRO HD2 1 1
8 33654 1 1 91 PRO HD3 H -2.982 21.172 0.105 1.00 . A A . 126 PRO HD3 1 1
8 33655 1 1 91 PRO HG2 H -2.864 20.093 -2.466 1.00 . A A . 126 PRO HG2 1 1
8 33656 1 1 91 PRO HG3 H -4.095 19.763 -1.245 1.00 . A A . 126 PRO HG3 1 1
8 33657 1 1 91 PRO N N -1.589 19.605 0.398 1.00 . A A . 126 PRO N 1 1
8 33658 1 1 91 PRO O O 0.051 17.449 -1.326 1.00 . A A . 126 PRO O 1 1
8 33659 1 1 92 ARG C C 1.168 14.767 1.163 1.00 . A A . 127 ARG C 1 1
8 33660 1 1 92 ARG CA C 1.316 16.220 0.735 1.00 . A A . 127 ARG CA 1 1
8 33661 1 1 92 ARG CB C 2.399 16.895 1.585 1.00 . A A . 127 ARG CB 1 1
8 33662 1 1 92 ARG CD C 4.203 17.210 -0.144 1.00 . A A . 127 ARG CD 1 1
8 33663 1 1 92 ARG CG C 3.827 16.550 1.172 1.00 . A A . 127 ARG CG 1 1
8 33664 1 1 92 ARG CZ C 3.168 17.137 -2.352 1.00 . A A . 127 ARG CZ 1 1
8 33665 1 1 92 ARG H H -0.396 17.017 1.701 1.00 . A A . 127 ARG H 1 1
8 33666 1 1 92 ARG HA H 1.618 16.239 -0.300 1.00 . A A . 127 ARG HA 1 1
8 33667 1 1 92 ARG HB2 H 2.279 17.965 1.519 1.00 . A A . 127 ARG HB2 1 1
8 33668 1 1 92 ARG HB3 H 2.264 16.592 2.610 1.00 . A A . 127 ARG HB3 1 1
8 33669 1 1 92 ARG HD2 H 3.849 18.231 -0.130 1.00 . A A . 127 ARG HD2 1 1
8 33670 1 1 92 ARG HD3 H 5.279 17.206 -0.239 1.00 . A A . 127 ARG HD3 1 1
8 33671 1 1 92 ARG HE H 3.569 15.548 -1.262 1.00 . A A . 127 ARG HE 1 1
8 33672 1 1 92 ARG HG2 H 4.509 16.892 1.940 1.00 . A A . 127 ARG HG2 1 1
8 33673 1 1 92 ARG HG3 H 3.913 15.479 1.065 1.00 . A A . 127 ARG HG3 1 1
8 33674 1 1 92 ARG HH11 H 3.639 18.953 -1.696 1.00 . A A . 127 ARG HH11 1 1
8 33675 1 1 92 ARG HH12 H 2.888 18.891 -3.247 1.00 . A A . 127 ARG HH12 1 1
8 33676 1 1 92 ARG HH21 H 2.618 15.467 -3.289 1.00 . A A . 127 ARG HH21 1 1
8 33677 1 1 92 ARG HH22 H 2.290 16.940 -4.128 1.00 . A A . 127 ARG HH22 1 1
8 33678 1 1 92 ARG N N 0.056 16.938 0.835 1.00 . A A . 127 ARG N 1 1
8 33679 1 1 92 ARG NE N 3.620 16.522 -1.294 1.00 . A A . 127 ARG NE 1 1
8 33680 1 1 92 ARG NH1 N 3.237 18.428 -2.437 1.00 . A A . 127 ARG NH1 1 1
8 33681 1 1 92 ARG NH2 N 2.660 16.459 -3.334 1.00 . A A . 127 ARG NH2 1 1
8 33682 1 1 92 ARG O O 1.549 14.393 2.273 1.00 . A A . 127 ARG O 1 1
8 33683 1 1 93 ILE C C 1.792 11.864 0.335 1.00 . A A . 128 ILE C 1 1
8 33684 1 1 93 ILE CA C 0.448 12.530 0.608 1.00 . A A . 128 ILE CA 1 1
8 33685 1 1 93 ILE CB C -0.651 11.817 -0.220 1.00 . A A . 128 ILE CB 1 1
8 33686 1 1 93 ILE CD1 C -2.243 13.838 -0.286 1.00 . A A . 128 ILE CD1 1 1
8 33687 1 1 93 ILE CG1 C -2.046 12.382 0.092 1.00 . A A . 128 ILE CG1 1 1
8 33688 1 1 93 ILE CG2 C -0.628 10.319 0.077 1.00 . A A . 128 ILE CG2 1 1
8 33689 1 1 93 ILE H H 0.229 14.302 -0.535 1.00 . A A . 128 ILE H 1 1
8 33690 1 1 93 ILE HA H 0.217 12.428 1.659 1.00 . A A . 128 ILE HA 1 1
8 33691 1 1 93 ILE HB H -0.434 11.958 -1.269 1.00 . A A . 128 ILE HB 1 1
8 33692 1 1 93 ILE HD11 H -1.971 13.984 -1.322 1.00 . A A . 128 ILE HD11 1 1
8 33693 1 1 93 ILE HD12 H -3.281 14.107 -0.148 1.00 . A A . 128 ILE HD12 1 1
8 33694 1 1 93 ILE HD13 H -1.625 14.460 0.341 1.00 . A A . 128 ILE HD13 1 1
8 33695 1 1 93 ILE HG12 H -2.784 11.805 -0.445 1.00 . A A . 128 ILE HG12 1 1
8 33696 1 1 93 ILE HG13 H -2.231 12.287 1.151 1.00 . A A . 128 ILE HG13 1 1
8 33697 1 1 93 ILE HG21 H -0.835 10.158 1.127 1.00 . A A . 128 ILE HG21 1 1
8 33698 1 1 93 ILE HG22 H -1.380 9.822 -0.517 1.00 . A A . 128 ILE HG22 1 1
8 33699 1 1 93 ILE HG23 H 0.344 9.913 -0.161 1.00 . A A . 128 ILE HG23 1 1
8 33700 1 1 93 ILE N N 0.578 13.951 0.305 1.00 . A A . 128 ILE N 1 1
8 33701 1 1 93 ILE O O 2.061 11.412 -0.775 1.00 . A A . 128 ILE O 1 1
8 33702 1 1 94 MET C C 4.050 9.786 1.484 1.00 . A A . 129 MET C 1 1
8 33703 1 1 94 MET CA C 3.985 11.275 1.160 1.00 . A A . 129 MET CA 1 1
8 33704 1 1 94 MET CB C 4.996 12.030 2.017 1.00 . A A . 129 MET CB 1 1
8 33705 1 1 94 MET CE C 7.068 15.568 1.812 1.00 . A A . 129 MET CE 1 1
8 33706 1 1 94 MET CG C 5.375 13.392 1.462 1.00 . A A . 129 MET CG 1 1
8 33707 1 1 94 MET H H 2.397 12.193 2.214 1.00 . A A . 129 MET H 1 1
8 33708 1 1 94 MET HA H 4.255 11.407 0.124 1.00 . A A . 129 MET HA 1 1
8 33709 1 1 94 MET HB2 H 4.581 12.171 3.002 1.00 . A A . 129 MET HB2 1 1
8 33710 1 1 94 MET HB3 H 5.896 11.436 2.097 1.00 . A A . 129 MET HB3 1 1
8 33711 1 1 94 MET HE1 H 7.645 14.969 1.124 1.00 . A A . 129 MET HE1 1 1
8 33712 1 1 94 MET HE2 H 6.493 16.297 1.262 1.00 . A A . 129 MET HE2 1 1
8 33713 1 1 94 MET HE3 H 7.736 16.078 2.493 1.00 . A A . 129 MET HE3 1 1
8 33714 1 1 94 MET HG2 H 6.156 13.265 0.725 1.00 . A A . 129 MET HG2 1 1
8 33715 1 1 94 MET HG3 H 4.506 13.827 0.991 1.00 . A A . 129 MET HG3 1 1
8 33716 1 1 94 MET N N 2.656 11.841 1.337 1.00 . A A . 129 MET N 1 1
8 33717 1 1 94 MET O O 3.237 9.249 2.242 1.00 . A A . 129 MET O 1 1
8 33718 1 1 94 MET SD S 5.963 14.513 2.746 1.00 . A A . 129 MET SD 1 1
8 33719 1 1 95 PHE C C 6.732 7.456 1.471 1.00 . A A . 130 PHE C 1 1
8 33720 1 1 95 PHE CA C 5.269 7.709 1.106 1.00 . A A . 130 PHE CA 1 1
8 33721 1 1 95 PHE CB C 4.915 6.926 -0.158 1.00 . A A . 130 PHE CB 1 1
8 33722 1 1 95 PHE CD1 C 3.344 8.361 -1.490 1.00 . A A . 130 PHE CD1 1 1
8 33723 1 1 95 PHE CD2 C 2.484 6.404 -0.439 1.00 . A A . 130 PHE CD2 1 1
8 33724 1 1 95 PHE CE1 C 2.091 8.644 -1.996 1.00 . A A . 130 PHE CE1 1 1
8 33725 1 1 95 PHE CE2 C 1.228 6.680 -0.942 1.00 . A A . 130 PHE CE2 1 1
8 33726 1 1 95 PHE CG C 3.554 7.238 -0.706 1.00 . A A . 130 PHE CG 1 1
8 33727 1 1 95 PHE CZ C 1.031 7.802 -1.722 1.00 . A A . 130 PHE CZ 1 1
8 33728 1 1 95 PHE H H 5.651 9.619 0.312 1.00 . A A . 130 PHE H 1 1
8 33729 1 1 95 PHE HA H 4.638 7.378 1.918 1.00 . A A . 130 PHE HA 1 1
8 33730 1 1 95 PHE HB2 H 5.640 7.150 -0.925 1.00 . A A . 130 PHE HB2 1 1
8 33731 1 1 95 PHE HB3 H 4.951 5.869 0.063 1.00 . A A . 130 PHE HB3 1 1
8 33732 1 1 95 PHE HD1 H 4.173 9.020 -1.704 1.00 . A A . 130 PHE HD1 1 1
8 33733 1 1 95 PHE HD2 H 2.638 5.528 0.170 1.00 . A A . 130 PHE HD2 1 1
8 33734 1 1 95 PHE HE1 H 1.939 9.523 -2.608 1.00 . A A . 130 PHE HE1 1 1
8 33735 1 1 95 PHE HE2 H 0.402 6.019 -0.727 1.00 . A A . 130 PHE HE2 1 1
8 33736 1 1 95 PHE HZ H 0.050 8.019 -2.120 1.00 . A A . 130 PHE HZ 1 1
8 33737 1 1 95 PHE N N 5.043 9.132 0.901 1.00 . A A . 130 PHE N 1 1
8 33738 1 1 95 PHE O O 7.599 8.293 1.220 1.00 . A A . 130 PHE O 1 1
8 33739 1 1 96 VAL C C 8.705 4.504 2.122 1.00 . A A . 131 VAL C 1 1
8 33740 1 1 96 VAL CA C 8.365 5.960 2.461 1.00 . A A . 131 VAL CA 1 1
8 33741 1 1 96 VAL CB C 8.527 6.166 3.978 1.00 . A A . 131 VAL CB 1 1
8 33742 1 1 96 VAL CG1 C 9.984 6.321 4.356 1.00 . A A . 131 VAL CG1 1 1
8 33743 1 1 96 VAL CG2 C 7.719 7.367 4.441 1.00 . A A . 131 VAL CG2 1 1
8 33744 1 1 96 VAL H H 6.280 5.670 2.225 1.00 . A A . 131 VAL H 1 1
8 33745 1 1 96 VAL HA H 9.052 6.617 1.950 1.00 . A A . 131 VAL HA 1 1
8 33746 1 1 96 VAL HB H 8.146 5.290 4.479 1.00 . A A . 131 VAL HB 1 1
8 33747 1 1 96 VAL HG11 H 10.326 7.306 4.076 1.00 . A A . 131 VAL HG11 1 1
8 33748 1 1 96 VAL HG12 H 10.096 6.191 5.423 1.00 . A A . 131 VAL HG12 1 1
8 33749 1 1 96 VAL HG13 H 10.569 5.577 3.838 1.00 . A A . 131 VAL HG13 1 1
8 33750 1 1 96 VAL HG21 H 8.034 8.243 3.896 1.00 . A A . 131 VAL HG21 1 1
8 33751 1 1 96 VAL HG22 H 6.669 7.185 4.258 1.00 . A A . 131 VAL HG22 1 1
8 33752 1 1 96 VAL HG23 H 7.878 7.522 5.498 1.00 . A A . 131 VAL HG23 1 1
8 33753 1 1 96 VAL N N 7.006 6.303 2.053 1.00 . A A . 131 VAL N 1 1
8 33754 1 1 96 VAL O O 8.061 3.580 2.625 1.00 . A A . 131 VAL O 1 1
8 33755 1 1 97 ASP C C 10.382 2.111 2.169 1.00 . A A . 132 ASP C 1 1
8 33756 1 1 97 ASP CA C 10.093 2.924 0.901 1.00 . A A . 132 ASP CA 1 1
8 33757 1 1 97 ASP CB C 11.327 2.925 -0.011 1.00 . A A . 132 ASP CB 1 1
8 33758 1 1 97 ASP CG C 11.032 3.441 -1.407 1.00 . A A . 132 ASP CG 1 1
8 33759 1 1 97 ASP H H 10.173 5.050 0.862 1.00 . A A . 132 ASP H 1 1
8 33760 1 1 97 ASP HA H 9.266 2.467 0.376 1.00 . A A . 132 ASP HA 1 1
8 33761 1 1 97 ASP HB2 H 12.088 3.550 0.427 1.00 . A A . 132 ASP HB2 1 1
8 33762 1 1 97 ASP HB3 H 11.704 1.915 -0.093 1.00 . A A . 132 ASP HB3 1 1
8 33763 1 1 97 ASP N N 9.699 4.288 1.259 1.00 . A A . 132 ASP N 1 1
8 33764 1 1 97 ASP O O 10.683 2.674 3.223 1.00 . A A . 132 ASP O 1 1
8 33765 1 1 97 ASP OD1 O 10.982 4.670 -1.581 1.00 . A A . 132 ASP OD1 1 1
8 33766 1 1 97 ASP OD2 O 10.863 2.618 -2.336 1.00 . A A . 132 ASP OD2 1 1
8 33767 1 1 98 PRO C C 11.729 0.358 4.095 1.00 . A A . 133 PRO C 1 1
8 33768 1 1 98 PRO CA C 10.558 -0.106 3.227 1.00 . A A . 133 PRO CA 1 1
8 33769 1 1 98 PRO CB C 10.869 -1.467 2.580 1.00 . A A . 133 PRO CB 1 1
8 33770 1 1 98 PRO CD C 10.038 0.005 0.874 1.00 . A A . 133 PRO CD 1 1
8 33771 1 1 98 PRO CG C 10.854 -1.234 1.100 1.00 . A A . 133 PRO CG 1 1
8 33772 1 1 98 PRO HA H 9.675 -0.195 3.842 1.00 . A A . 133 PRO HA 1 1
8 33773 1 1 98 PRO HB2 H 11.838 -1.809 2.914 1.00 . A A . 133 PRO HB2 1 1
8 33774 1 1 98 PRO HB3 H 10.114 -2.181 2.871 1.00 . A A . 133 PRO HB3 1 1
8 33775 1 1 98 PRO HD2 H 10.374 0.528 -0.010 1.00 . A A . 133 PRO HD2 1 1
8 33776 1 1 98 PRO HD3 H 8.989 -0.237 0.802 1.00 . A A . 133 PRO HD3 1 1
8 33777 1 1 98 PRO HG2 H 11.863 -1.086 0.743 1.00 . A A . 133 PRO HG2 1 1
8 33778 1 1 98 PRO HG3 H 10.400 -2.078 0.601 1.00 . A A . 133 PRO HG3 1 1
8 33779 1 1 98 PRO N N 10.319 0.774 2.082 1.00 . A A . 133 PRO N 1 1
8 33780 1 1 98 PRO O O 11.691 0.250 5.317 1.00 . A A . 133 PRO O 1 1
8 33781 1 1 99 SER C C 13.651 2.637 4.977 1.00 . A A . 134 SER C 1 1
8 33782 1 1 99 SER CA C 13.945 1.364 4.187 1.00 . A A . 134 SER CA 1 1
8 33783 1 1 99 SER CB C 15.094 1.645 3.215 1.00 . A A . 134 SER CB 1 1
8 33784 1 1 99 SER H H 12.746 0.948 2.485 1.00 . A A . 134 SER H 1 1
8 33785 1 1 99 SER HA H 14.251 0.590 4.874 1.00 . A A . 134 SER HA 1 1
8 33786 1 1 99 SER HB2 H 14.860 2.523 2.632 1.00 . A A . 134 SER HB2 1 1
8 33787 1 1 99 SER HB3 H 16.000 1.820 3.778 1.00 . A A . 134 SER HB3 1 1
8 33788 1 1 99 SER HG H 15.948 0.808 1.663 1.00 . A A . 134 SER HG 1 1
8 33789 1 1 99 SER N N 12.765 0.885 3.461 1.00 . A A . 134 SER N 1 1
8 33790 1 1 99 SER O O 14.567 3.308 5.450 1.00 . A A . 134 SER O 1 1
8 33791 1 1 99 SER OG O 15.307 0.555 2.332 1.00 . A A . 134 SER OG 1 1
8 33792 1 1 100 LEU C C 12.508 5.436 5.132 1.00 . A A . 135 LEU C 1 1
8 33793 1 1 100 LEU CA C 11.994 4.178 5.845 1.00 . A A . 135 LEU CA 1 1
8 33794 1 1 100 LEU CB C 12.525 4.122 7.280 1.00 . A A . 135 LEU CB 1 1
8 33795 1 1 100 LEU CD1 C 10.247 3.604 8.208 1.00 . A A . 135 LEU CD1 1 1
8 33796 1 1 100 LEU CD2 C 12.109 4.235 9.743 1.00 . A A . 135 LEU CD2 1 1
8 33797 1 1 100 LEU CG C 11.501 4.452 8.368 1.00 . A A . 135 LEU CG 1 1
8 33798 1 1 100 LEU H H 11.685 2.400 4.735 1.00 . A A . 135 LEU H 1 1
8 33799 1 1 100 LEU HA H 10.915 4.213 5.871 1.00 . A A . 135 LEU HA 1 1
8 33800 1 1 100 LEU HB2 H 12.905 3.128 7.462 1.00 . A A . 135 LEU HB2 1 1
8 33801 1 1 100 LEU HB3 H 13.343 4.823 7.365 1.00 . A A . 135 LEU HB3 1 1
8 33802 1 1 100 LEU HD11 H 9.608 3.738 9.069 1.00 . A A . 135 LEU HD11 1 1
8 33803 1 1 100 LEU HD12 H 9.718 3.908 7.318 1.00 . A A . 135 LEU HD12 1 1
8 33804 1 1 100 LEU HD13 H 10.524 2.563 8.125 1.00 . A A . 135 LEU HD13 1 1
8 33805 1 1 100 LEU HD21 H 12.433 3.210 9.835 1.00 . A A . 135 LEU HD21 1 1
8 33806 1 1 100 LEU HD22 H 12.956 4.894 9.869 1.00 . A A . 135 LEU HD22 1 1
8 33807 1 1 100 LEU HD23 H 11.372 4.449 10.502 1.00 . A A . 135 LEU HD23 1 1
8 33808 1 1 100 LEU HG H 11.215 5.490 8.288 1.00 . A A . 135 LEU HG 1 1
8 33809 1 1 100 LEU N N 12.381 2.974 5.117 1.00 . A A . 135 LEU N 1 1
8 33810 1 1 100 LEU O O 12.773 6.461 5.754 1.00 . A A . 135 LEU O 1 1
8 33811 1 1 101 THR C C 11.927 7.226 2.341 1.00 . A A . 136 THR C 1 1
8 33812 1 1 101 THR CA C 13.093 6.487 2.998 1.00 . A A . 136 THR CA 1 1
8 33813 1 1 101 THR CB C 14.067 6.036 1.892 1.00 . A A . 136 THR CB 1 1
8 33814 1 1 101 THR CG2 C 15.408 5.638 2.480 1.00 . A A . 136 THR CG2 1 1
8 33815 1 1 101 THR H H 12.393 4.514 3.356 1.00 . A A . 136 THR H 1 1
8 33816 1 1 101 THR HA H 13.617 7.169 3.646 1.00 . A A . 136 THR HA 1 1
8 33817 1 1 101 THR HB H 14.220 6.864 1.209 1.00 . A A . 136 THR HB 1 1
8 33818 1 1 101 THR HG1 H 13.060 5.257 0.367 1.00 . A A . 136 THR HG1 1 1
8 33819 1 1 101 THR HG21 H 15.268 4.815 3.162 1.00 . A A . 136 THR HG21 1 1
8 33820 1 1 101 THR HG22 H 16.076 5.338 1.686 1.00 . A A . 136 THR HG22 1 1
8 33821 1 1 101 THR HG23 H 15.830 6.480 3.007 1.00 . A A . 136 THR HG23 1 1
8 33822 1 1 101 THR N N 12.623 5.357 3.807 1.00 . A A . 136 THR N 1 1
8 33823 1 1 101 THR O O 11.213 6.674 1.497 1.00 . A A . 136 THR O 1 1
8 33824 1 1 101 THR OG1 O 13.516 4.930 1.166 1.00 . A A . 136 THR OG1 1 1
8 33825 1 1 102 VAL C C 10.782 9.538 0.685 1.00 . A A . 137 VAL C 1 1
8 33826 1 1 102 VAL CA C 10.640 9.295 2.191 1.00 . A A . 137 VAL CA 1 1
8 33827 1 1 102 VAL CB C 10.549 10.652 2.906 1.00 . A A . 137 VAL CB 1 1
8 33828 1 1 102 VAL CG1 C 9.383 11.465 2.363 1.00 . A A . 137 VAL CG1 1 1
8 33829 1 1 102 VAL CG2 C 10.419 10.448 4.404 1.00 . A A . 137 VAL CG2 1 1
8 33830 1 1 102 VAL H H 12.325 8.867 3.403 1.00 . A A . 137 VAL H 1 1
8 33831 1 1 102 VAL HA H 9.715 8.763 2.366 1.00 . A A . 137 VAL HA 1 1
8 33832 1 1 102 VAL HB H 11.460 11.199 2.714 1.00 . A A . 137 VAL HB 1 1
8 33833 1 1 102 VAL HG11 H 8.464 10.916 2.503 1.00 . A A . 137 VAL HG11 1 1
8 33834 1 1 102 VAL HG12 H 9.324 12.407 2.889 1.00 . A A . 137 VAL HG12 1 1
8 33835 1 1 102 VAL HG13 H 9.533 11.652 1.308 1.00 . A A . 137 VAL HG13 1 1
8 33836 1 1 102 VAL HG21 H 10.296 11.403 4.890 1.00 . A A . 137 VAL HG21 1 1
8 33837 1 1 102 VAL HG22 H 9.560 9.825 4.609 1.00 . A A . 137 VAL HG22 1 1
8 33838 1 1 102 VAL HG23 H 11.310 9.964 4.778 1.00 . A A . 137 VAL HG23 1 1
8 33839 1 1 102 VAL N N 11.730 8.480 2.732 1.00 . A A . 137 VAL N 1 1
8 33840 1 1 102 VAL O O 11.245 10.588 0.249 1.00 . A A . 137 VAL O 1 1
8 33841 1 1 103 ARG C C 9.307 9.511 -2.109 1.00 . A A . 138 ARG C 1 1
8 33842 1 1 103 ARG CA C 10.447 8.651 -1.548 1.00 . A A . 138 ARG CA 1 1
8 33843 1 1 103 ARG CB C 10.390 7.246 -2.126 1.00 . A A . 138 ARG CB 1 1
8 33844 1 1 103 ARG CD C 10.589 5.726 -4.084 1.00 . A A . 138 ARG CD 1 1
8 33845 1 1 103 ARG CG C 10.606 7.170 -3.621 1.00 . A A . 138 ARG CG 1 1
8 33846 1 1 103 ARG CZ C 11.146 4.460 -6.068 1.00 . A A . 138 ARG CZ 1 1
8 33847 1 1 103 ARG H H 10.016 7.743 0.314 1.00 . A A . 138 ARG H 1 1
8 33848 1 1 103 ARG HA H 11.393 9.103 -1.809 1.00 . A A . 138 ARG HA 1 1
8 33849 1 1 103 ARG HB2 H 11.152 6.650 -1.649 1.00 . A A . 138 ARG HB2 1 1
8 33850 1 1 103 ARG HB3 H 9.423 6.819 -1.903 1.00 . A A . 138 ARG HB3 1 1
8 33851 1 1 103 ARG HD2 H 11.334 5.177 -3.530 1.00 . A A . 138 ARG HD2 1 1
8 33852 1 1 103 ARG HD3 H 9.613 5.309 -3.883 1.00 . A A . 138 ARG HD3 1 1
8 33853 1 1 103 ARG HE H 10.870 6.409 -6.043 1.00 . A A . 138 ARG HE 1 1
8 33854 1 1 103 ARG HG2 H 9.817 7.712 -4.121 1.00 . A A . 138 ARG HG2 1 1
8 33855 1 1 103 ARG HG3 H 11.563 7.608 -3.864 1.00 . A A . 138 ARG HG3 1 1
8 33856 1 1 103 ARG HH11 H 10.965 3.410 -4.373 1.00 . A A . 138 ARG HH11 1 1
8 33857 1 1 103 ARG HH12 H 11.373 2.500 -5.787 1.00 . A A . 138 ARG HH12 1 1
8 33858 1 1 103 ARG HH21 H 11.399 5.250 -7.880 1.00 . A A . 138 ARG HH21 1 1
8 33859 1 1 103 ARG HH22 H 11.622 3.542 -7.770 1.00 . A A . 138 ARG HH22 1 1
8 33860 1 1 103 ARG N N 10.375 8.560 -0.096 1.00 . A A . 138 ARG N 1 1
8 33861 1 1 103 ARG NE N 10.876 5.597 -5.502 1.00 . A A . 138 ARG NE 1 1
8 33862 1 1 103 ARG NH1 N 11.162 3.370 -5.359 1.00 . A A . 138 ARG NH1 1 1
8 33863 1 1 103 ARG NH2 N 11.407 4.413 -7.340 1.00 . A A . 138 ARG NH2 1 1
8 33864 1 1 103 ARG O O 8.418 9.017 -2.806 1.00 . A A . 138 ARG O 1 1
8 33865 1 1 104 ALA C C 8.192 11.753 -3.796 1.00 . A A . 139 ALA C 1 1
8 33866 1 1 104 ALA CA C 8.303 11.724 -2.269 1.00 . A A . 139 ALA CA 1 1
8 33867 1 1 104 ALA CB C 8.572 13.124 -1.737 1.00 . A A . 139 ALA CB 1 1
8 33868 1 1 104 ALA H H 10.084 11.143 -1.259 1.00 . A A . 139 ALA H 1 1
8 33869 1 1 104 ALA HA H 7.361 11.390 -1.859 1.00 . A A . 139 ALA HA 1 1
8 33870 1 1 104 ALA HB1 H 7.764 13.780 -2.025 1.00 . A A . 139 ALA HB1 1 1
8 33871 1 1 104 ALA HB2 H 8.643 13.094 -0.660 1.00 . A A . 139 ALA HB2 1 1
8 33872 1 1 104 ALA HB3 H 9.500 13.494 -2.148 1.00 . A A . 139 ALA HB3 1 1
8 33873 1 1 104 ALA N N 9.340 10.801 -1.807 1.00 . A A . 139 ALA N 1 1
8 33874 1 1 104 ALA O O 7.146 12.091 -4.347 1.00 . A A . 139 ALA O 1 1
8 33875 1 1 105 ASP C C 8.504 10.205 -6.531 1.00 . A A . 140 ASP C 1 1
8 33876 1 1 105 ASP CA C 9.300 11.377 -5.934 1.00 . A A . 140 ASP CA 1 1
8 33877 1 1 105 ASP CB C 10.751 11.310 -6.396 1.00 . A A . 140 ASP CB 1 1
8 33878 1 1 105 ASP CG C 11.709 11.661 -5.279 1.00 . A A . 140 ASP CG 1 1
8 33879 1 1 105 ASP H H 10.066 11.097 -3.975 1.00 . A A . 140 ASP H 1 1
8 33880 1 1 105 ASP HA H 8.867 12.304 -6.277 1.00 . A A . 140 ASP HA 1 1
8 33881 1 1 105 ASP HB2 H 10.972 10.310 -6.735 1.00 . A A . 140 ASP HB2 1 1
8 33882 1 1 105 ASP HB3 H 10.901 12.006 -7.209 1.00 . A A . 140 ASP HB3 1 1
8 33883 1 1 105 ASP N N 9.265 11.379 -4.471 1.00 . A A . 140 ASP N 1 1
8 33884 1 1 105 ASP O O 8.611 9.904 -7.722 1.00 . A A . 140 ASP O 1 1
8 33885 1 1 105 ASP OD1 O 11.742 10.913 -4.276 1.00 . A A . 140 ASP OD1 1 1
8 33886 1 1 105 ASP OD2 O 12.415 12.679 -5.396 1.00 . A A . 140 ASP OD2 1 1
8 33887 1 1 106 ILE C C 5.657 8.843 -6.954 1.00 . A A . 141 ILE C 1 1
8 33888 1 1 106 ILE CA C 6.909 8.410 -6.178 1.00 . A A . 141 ILE CA 1 1
8 33889 1 1 106 ILE CB C 6.480 7.501 -5.013 1.00 . A A . 141 ILE CB 1 1
8 33890 1 1 106 ILE CD1 C 5.198 5.373 -4.470 1.00 . A A . 141 ILE CD1 1 1
8 33891 1 1 106 ILE CG1 C 5.618 6.355 -5.539 1.00 . A A . 141 ILE CG1 1 1
8 33892 1 1 106 ILE CG2 C 5.731 8.303 -3.959 1.00 . A A . 141 ILE CG2 1 1
8 33893 1 1 106 ILE H H 7.651 9.815 -4.768 1.00 . A A . 141 ILE H 1 1
8 33894 1 1 106 ILE HA H 7.535 7.828 -6.837 1.00 . A A . 141 ILE HA 1 1
8 33895 1 1 106 ILE HB H 7.370 7.095 -4.556 1.00 . A A . 141 ILE HB 1 1
8 33896 1 1 106 ILE HD11 H 6.076 4.967 -3.990 1.00 . A A . 141 ILE HD11 1 1
8 33897 1 1 106 ILE HD12 H 4.588 5.879 -3.736 1.00 . A A . 141 ILE HD12 1 1
8 33898 1 1 106 ILE HD13 H 4.629 4.573 -4.921 1.00 . A A . 141 ILE HD13 1 1
8 33899 1 1 106 ILE HG12 H 4.723 6.761 -5.985 1.00 . A A . 141 ILE HG12 1 1
8 33900 1 1 106 ILE HG13 H 6.174 5.811 -6.290 1.00 . A A . 141 ILE HG13 1 1
8 33901 1 1 106 ILE HG21 H 4.794 8.650 -4.369 1.00 . A A . 141 ILE HG21 1 1
8 33902 1 1 106 ILE HG22 H 5.538 7.678 -3.100 1.00 . A A . 141 ILE HG22 1 1
8 33903 1 1 106 ILE HG23 H 6.328 9.151 -3.660 1.00 . A A . 141 ILE HG23 1 1
8 33904 1 1 106 ILE N N 7.703 9.543 -5.710 1.00 . A A . 141 ILE N 1 1
8 33905 1 1 106 ILE O O 4.643 9.233 -6.374 1.00 . A A . 141 ILE O 1 1
8 33906 1 1 107 THR C C 3.861 7.892 -9.657 1.00 . A A . 142 THR C 1 1
8 33907 1 1 107 THR CA C 4.594 9.128 -9.120 1.00 . A A . 142 THR CA 1 1
8 33908 1 1 107 THR CB C 5.036 9.991 -10.316 1.00 . A A . 142 THR CB 1 1
8 33909 1 1 107 THR CG2 C 5.951 9.202 -11.237 1.00 . A A . 142 THR CG2 1 1
8 33910 1 1 107 THR H H 6.566 8.468 -8.687 1.00 . A A . 142 THR H 1 1
8 33911 1 1 107 THR HA H 3.906 9.708 -8.522 1.00 . A A . 142 THR HA 1 1
8 33912 1 1 107 THR HB H 5.578 10.847 -9.942 1.00 . A A . 142 THR HB 1 1
8 33913 1 1 107 THR HG1 H 4.038 11.358 -11.329 1.00 . A A . 142 THR HG1 1 1
8 33914 1 1 107 THR HG21 H 5.419 8.344 -11.625 1.00 . A A . 142 THR HG21 1 1
8 33915 1 1 107 THR HG22 H 6.267 9.830 -12.057 1.00 . A A . 142 THR HG22 1 1
8 33916 1 1 107 THR HG23 H 6.816 8.867 -10.685 1.00 . A A . 142 THR HG23 1 1
8 33917 1 1 107 THR N N 5.729 8.761 -8.272 1.00 . A A . 142 THR N 1 1
8 33918 1 1 107 THR O O 4.181 6.749 -9.303 1.00 . A A . 142 THR O 1 1
8 33919 1 1 107 THR OG1 O 3.888 10.446 -11.046 1.00 . A A . 142 THR OG1 1 1
8 33920 1 1 108 GLY C C 2.052 7.105 -12.625 1.00 . A A . 143 GLY C 1 1
8 33921 1 1 108 GLY CA C 2.119 7.035 -11.105 1.00 . A A . 143 GLY CA 1 1
8 33922 1 1 108 GLY H H 2.703 9.054 -10.796 1.00 . A A . 143 GLY H 1 1
8 33923 1 1 108 GLY HA2 H 2.573 6.097 -10.818 1.00 . A A . 143 GLY HA2 1 1
8 33924 1 1 108 GLY HA3 H 1.114 7.069 -10.710 1.00 . A A . 143 GLY HA3 1 1
8 33925 1 1 108 GLY N N 2.890 8.127 -10.528 1.00 . A A . 143 GLY N 1 1
8 33926 1 1 108 GLY O O 3.044 7.408 -13.280 1.00 . A A . 143 GLY O 1 1
8 33927 1 1 109 ARG C C 0.782 8.313 -15.168 1.00 . A A . 144 ARG C 1 1
8 33928 1 1 109 ARG CA C 0.728 6.871 -14.650 1.00 . A A . 144 ARG CA 1 1
8 33929 1 1 109 ARG CB C -0.587 6.208 -15.071 1.00 . A A . 144 ARG CB 1 1
8 33930 1 1 109 ARG CD C -1.874 4.065 -15.361 1.00 . A A . 144 ARG CD 1 1
8 33931 1 1 109 ARG CG C -0.643 4.723 -14.756 1.00 . A A . 144 ARG CG 1 1
8 33932 1 1 109 ARG CZ C -3.004 1.908 -15.294 1.00 . A A . 144 ARG CZ 1 1
8 33933 1 1 109 ARG H H 0.125 6.569 -12.632 1.00 . A A . 144 ARG H 1 1
8 33934 1 1 109 ARG HA H 1.548 6.320 -15.085 1.00 . A A . 144 ARG HA 1 1
8 33935 1 1 109 ARG HB2 H -1.403 6.696 -14.560 1.00 . A A . 144 ARG HB2 1 1
8 33936 1 1 109 ARG HB3 H -0.714 6.334 -16.136 1.00 . A A . 144 ARG HB3 1 1
8 33937 1 1 109 ARG HD2 H -2.751 4.613 -15.049 1.00 . A A . 144 ARG HD2 1 1
8 33938 1 1 109 ARG HD3 H -1.794 4.102 -16.438 1.00 . A A . 144 ARG HD3 1 1
8 33939 1 1 109 ARG HE H -1.321 2.308 -14.360 1.00 . A A . 144 ARG HE 1 1
8 33940 1 1 109 ARG HG2 H 0.238 4.246 -15.158 1.00 . A A . 144 ARG HG2 1 1
8 33941 1 1 109 ARG HG3 H -0.668 4.593 -13.684 1.00 . A A . 144 ARG HG3 1 1
8 33942 1 1 109 ARG HH11 H -3.905 3.301 -16.389 1.00 . A A . 144 ARG HH11 1 1
8 33943 1 1 109 ARG HH12 H -4.701 1.773 -16.325 1.00 . A A . 144 ARG HH12 1 1
8 33944 1 1 109 ARG HH21 H -2.343 0.329 -14.277 1.00 . A A . 144 ARG HH21 1 1
8 33945 1 1 109 ARG HH22 H -3.822 0.100 -15.135 1.00 . A A . 144 ARG HH22 1 1
8 33946 1 1 109 ARG N N 0.887 6.821 -13.195 1.00 . A A . 144 ARG N 1 1
8 33947 1 1 109 ARG NE N -2.011 2.676 -14.943 1.00 . A A . 144 ARG NE 1 1
8 33948 1 1 109 ARG NH1 N -3.943 2.362 -16.064 1.00 . A A . 144 ARG NH1 1 1
8 33949 1 1 109 ARG NH2 N -3.060 0.683 -14.870 1.00 . A A . 144 ARG NH2 1 1
8 33950 1 1 109 ARG O O 1.723 8.708 -15.849 1.00 . A A . 144 ARG O 1 1
8 33951 1 1 110 TYR C C 0.336 11.435 -14.239 1.00 . A A . 145 TYR C 1 1
8 33952 1 1 110 TYR CA C -0.270 10.497 -15.286 1.00 . A A . 145 TYR CA 1 1
8 33953 1 1 110 TYR CB C -1.706 10.913 -15.595 1.00 . A A . 145 TYR CB 1 1
8 33954 1 1 110 TYR CD1 C -2.219 10.429 -18.016 1.00 . A A . 145 TYR CD1 1 1
8 33955 1 1 110 TYR CD2 C -3.070 8.936 -16.364 1.00 . A A . 145 TYR CD2 1 1
8 33956 1 1 110 TYR CE1 C -2.798 9.665 -19.011 1.00 . A A . 145 TYR CE1 1 1
8 33957 1 1 110 TYR CE2 C -3.650 8.166 -17.353 1.00 . A A . 145 TYR CE2 1 1
8 33958 1 1 110 TYR CG C -2.345 10.078 -16.679 1.00 . A A . 145 TYR CG 1 1
8 33959 1 1 110 TYR CZ C -3.512 8.535 -18.674 1.00 . A A . 145 TYR CZ 1 1
8 33960 1 1 110 TYR H H -0.960 8.753 -14.294 1.00 . A A . 145 TYR H 1 1
8 33961 1 1 110 TYR HA H 0.315 10.568 -16.190 1.00 . A A . 145 TYR HA 1 1
8 33962 1 1 110 TYR HB2 H -2.304 10.816 -14.701 1.00 . A A . 145 TYR HB2 1 1
8 33963 1 1 110 TYR HB3 H -1.714 11.943 -15.919 1.00 . A A . 145 TYR HB3 1 1
8 33964 1 1 110 TYR HD1 H -1.657 11.314 -18.277 1.00 . A A . 145 TYR HD1 1 1
8 33965 1 1 110 TYR HD2 H -3.176 8.652 -15.327 1.00 . A A . 145 TYR HD2 1 1
8 33966 1 1 110 TYR HE1 H -2.689 9.953 -20.045 1.00 . A A . 145 TYR HE1 1 1
8 33967 1 1 110 TYR HE2 H -4.209 7.281 -17.089 1.00 . A A . 145 TYR HE2 1 1
8 33968 1 1 110 TYR HH H -5.042 7.805 -19.581 1.00 . A A . 145 TYR HH 1 1
8 33969 1 1 110 TYR N N -0.230 9.105 -14.842 1.00 . A A . 145 TYR N 1 1
8 33970 1 1 110 TYR O O -0.379 12.105 -13.497 1.00 . A A . 145 TYR O 1 1
8 33971 1 1 110 TYR OH O -4.086 7.769 -19.659 1.00 . A A . 145 TYR OH 1 1
8 33972 1 1 111 SER C C 1.922 13.802 -13.310 1.00 . A A . 146 SER C 1 1
8 33973 1 1 111 SER CA C 2.362 12.336 -13.225 1.00 . A A . 146 SER CA 1 1
8 33974 1 1 111 SER CB C 3.876 12.257 -13.438 1.00 . A A . 146 SER CB 1 1
8 33975 1 1 111 SER H H 2.180 10.926 -14.808 1.00 . A A . 146 SER H 1 1
8 33976 1 1 111 SER HA H 2.134 11.967 -12.237 1.00 . A A . 146 SER HA 1 1
8 33977 1 1 111 SER HB2 H 4.158 11.232 -13.627 1.00 . A A . 146 SER HB2 1 1
8 33978 1 1 111 SER HB3 H 4.151 12.869 -14.284 1.00 . A A . 146 SER HB3 1 1
8 33979 1 1 111 SER HG H 4.719 13.672 -12.364 1.00 . A A . 146 SER HG 1 1
8 33980 1 1 111 SER N N 1.659 11.486 -14.191 1.00 . A A . 146 SER N 1 1
8 33981 1 1 111 SER O O 2.259 14.605 -12.447 1.00 . A A . 146 SER O 1 1
8 33982 1 1 111 SER OG O 4.576 12.718 -12.294 1.00 . A A . 146 SER OG 1 1
8 33983 1 1 112 ASN C C -0.646 15.763 -13.844 1.00 . A A . 147 ASN C 1 1
8 33984 1 1 112 ASN CA C 0.711 15.533 -14.512 1.00 . A A . 147 ASN CA 1 1
8 33985 1 1 112 ASN CB C 0.631 15.896 -15.992 1.00 . A A . 147 ASN CB 1 1
8 33986 1 1 112 ASN CG C 1.998 15.938 -16.639 1.00 . A A . 147 ASN CG 1 1
8 33987 1 1 112 ASN H H 0.926 13.479 -15.009 1.00 . A A . 147 ASN H 1 1
8 33988 1 1 112 ASN HA H 1.437 16.174 -14.037 1.00 . A A . 147 ASN HA 1 1
8 33989 1 1 112 ASN HB2 H 0.030 15.162 -16.507 1.00 . A A . 147 ASN HB2 1 1
8 33990 1 1 112 ASN HB3 H 0.173 16.869 -16.094 1.00 . A A . 147 ASN HB3 1 1
8 33991 1 1 112 ASN HD21 H 1.654 14.230 -17.575 1.00 . A A . 147 ASN HD21 1 1
8 33992 1 1 112 ASN HD22 H 3.191 14.954 -17.865 1.00 . A A . 147 ASN HD22 1 1
8 33993 1 1 112 ASN N N 1.172 14.152 -14.346 1.00 . A A . 147 ASN N 1 1
8 33994 1 1 112 ASN ND2 N 2.310 14.939 -17.439 1.00 . A A . 147 ASN ND2 1 1
8 33995 1 1 112 ASN O O -1.136 16.886 -13.786 1.00 . A A . 147 ASN O 1 1
8 33996 1 1 112 ASN OD1 O 2.766 16.866 -16.433 1.00 . A A . 147 ASN OD1 1 1
8 33997 1 1 113 ARG C C -2.370 15.001 -11.169 1.00 . A A . 148 ARG C 1 1
8 33998 1 1 113 ARG CA C -2.546 14.808 -12.676 1.00 . A A . 148 ARG CA 1 1
8 33999 1 1 113 ARG CB C -3.393 13.561 -12.952 1.00 . A A . 148 ARG CB 1 1
8 34000 1 1 113 ARG CD C -5.600 12.375 -12.674 1.00 . A A . 148 ARG CD 1 1
8 34001 1 1 113 ARG CG C -4.769 13.600 -12.305 1.00 . A A . 148 ARG CG 1 1
8 34002 1 1 113 ARG CZ C -7.954 11.763 -12.515 1.00 . A A . 148 ARG CZ 1 1
8 34003 1 1 113 ARG H H -0.821 13.823 -13.419 1.00 . A A . 148 ARG H 1 1
8 34004 1 1 113 ARG HA H -3.052 15.671 -13.080 1.00 . A A . 148 ARG HA 1 1
8 34005 1 1 113 ARG HB2 H -3.526 13.460 -14.020 1.00 . A A . 148 ARG HB2 1 1
8 34006 1 1 113 ARG HB3 H -2.868 12.693 -12.580 1.00 . A A . 148 ARG HB3 1 1
8 34007 1 1 113 ARG HD2 H -5.691 12.331 -13.748 1.00 . A A . 148 ARG HD2 1 1
8 34008 1 1 113 ARG HD3 H -5.091 11.489 -12.318 1.00 . A A . 148 ARG HD3 1 1
8 34009 1 1 113 ARG HE H -7.066 13.027 -11.334 1.00 . A A . 148 ARG HE 1 1
8 34010 1 1 113 ARG HG2 H -4.649 13.633 -11.233 1.00 . A A . 148 ARG HG2 1 1
8 34011 1 1 113 ARG HG3 H -5.287 14.488 -12.638 1.00 . A A . 148 ARG HG3 1 1
8 34012 1 1 113 ARG HH11 H -6.945 10.827 -13.939 1.00 . A A . 148 ARG HH11 1 1
8 34013 1 1 113 ARG HH12 H -8.623 10.451 -13.844 1.00 . A A . 148 ARG HH12 1 1
8 34014 1 1 113 ARG HH21 H -9.180 12.535 -11.153 1.00 . A A . 148 ARG HH21 1 1
8 34015 1 1 113 ARG HH22 H -9.899 11.423 -12.260 1.00 . A A . 148 ARG HH22 1 1
8 34016 1 1 113 ARG N N -1.251 14.699 -13.343 1.00 . A A . 148 ARG N 1 1
8 34017 1 1 113 ARG NE N -6.934 12.429 -12.091 1.00 . A A . 148 ARG NE 1 1
8 34018 1 1 113 ARG NH1 N -7.831 10.944 -13.507 1.00 . A A . 148 ARG NH1 1 1
8 34019 1 1 113 ARG NH2 N -9.100 11.910 -11.929 1.00 . A A . 148 ARG NH2 1 1
8 34020 1 1 113 ARG O O -2.930 15.921 -10.579 1.00 . A A . 148 ARG O 1 1
8 34021 1 1 114 LEU C C -0.733 15.584 -8.665 1.00 . A A . 149 LEU C 1 1
8 34022 1 1 114 LEU CA C -1.301 14.226 -9.115 1.00 . A A . 149 LEU CA 1 1
8 34023 1 1 114 LEU CB C -0.355 13.102 -8.691 1.00 . A A . 149 LEU CB 1 1
8 34024 1 1 114 LEU CD1 C -1.857 12.111 -6.953 1.00 . A A . 149 LEU CD1 1 1
8 34025 1 1 114 LEU CD2 C 0.605 11.670 -6.870 1.00 . A A . 149 LEU CD2 1 1
8 34026 1 1 114 LEU CG C -0.474 12.682 -7.227 1.00 . A A . 149 LEU CG 1 1
8 34027 1 1 114 LEU H H -1.074 13.486 -11.090 1.00 . A A . 149 LEU H 1 1
8 34028 1 1 114 LEU HA H -2.250 14.078 -8.626 1.00 . A A . 149 LEU HA 1 1
8 34029 1 1 114 LEU HB2 H -0.556 12.240 -9.310 1.00 . A A . 149 LEU HB2 1 1
8 34030 1 1 114 LEU HB3 H 0.661 13.425 -8.869 1.00 . A A . 149 LEU HB3 1 1
8 34031 1 1 114 LEU HD11 H -1.915 11.785 -5.925 1.00 . A A . 149 LEU HD11 1 1
8 34032 1 1 114 LEU HD12 H -2.603 12.872 -7.132 1.00 . A A . 149 LEU HD12 1 1
8 34033 1 1 114 LEU HD13 H -2.036 11.272 -7.608 1.00 . A A . 149 LEU HD13 1 1
8 34034 1 1 114 LEU HD21 H 0.530 10.818 -7.527 1.00 . A A . 149 LEU HD21 1 1
8 34035 1 1 114 LEU HD22 H 1.578 12.128 -6.980 1.00 . A A . 149 LEU HD22 1 1
8 34036 1 1 114 LEU HD23 H 0.473 11.349 -5.847 1.00 . A A . 149 LEU HD23 1 1
8 34037 1 1 114 LEU HG H -0.342 13.551 -6.598 1.00 . A A . 149 LEU HG 1 1
8 34038 1 1 114 LEU N N -1.540 14.164 -10.560 1.00 . A A . 149 LEU N 1 1
8 34039 1 1 114 LEU O O -0.248 15.721 -7.540 1.00 . A A . 149 LEU O 1 1
8 34040 1 1 115 TYR C C -1.469 18.831 -8.846 1.00 . A A . 150 TYR C 1 1
8 34041 1 1 115 TYR CA C -0.298 17.913 -9.202 1.00 . A A . 150 TYR CA 1 1
8 34042 1 1 115 TYR CB C 0.500 18.503 -10.366 1.00 . A A . 150 TYR CB 1 1
8 34043 1 1 115 TYR CD1 C 2.327 20.022 -9.507 1.00 . A A . 150 TYR CD1 1 1
8 34044 1 1 115 TYR CD2 C 0.344 21.022 -10.370 1.00 . A A . 150 TYR CD2 1 1
8 34045 1 1 115 TYR CE1 C 2.847 21.274 -9.239 1.00 . A A . 150 TYR CE1 1 1
8 34046 1 1 115 TYR CE2 C 0.857 22.277 -10.105 1.00 . A A . 150 TYR CE2 1 1
8 34047 1 1 115 TYR CG C 1.068 19.874 -10.076 1.00 . A A . 150 TYR CG 1 1
8 34048 1 1 115 TYR CZ C 2.107 22.398 -9.540 1.00 . A A . 150 TYR CZ 1 1
8 34049 1 1 115 TYR H H -1.166 16.418 -10.423 1.00 . A A . 150 TYR H 1 1
8 34050 1 1 115 TYR HA H 0.347 17.823 -8.341 1.00 . A A . 150 TYR HA 1 1
8 34051 1 1 115 TYR HB2 H 1.325 17.845 -10.596 1.00 . A A . 150 TYR HB2 1 1
8 34052 1 1 115 TYR HB3 H -0.142 18.584 -11.231 1.00 . A A . 150 TYR HB3 1 1
8 34053 1 1 115 TYR HD1 H 2.904 19.139 -9.273 1.00 . A A . 150 TYR HD1 1 1
8 34054 1 1 115 TYR HD2 H -0.636 20.925 -10.812 1.00 . A A . 150 TYR HD2 1 1
8 34055 1 1 115 TYR HE1 H 3.828 21.368 -8.796 1.00 . A A . 150 TYR HE1 1 1
8 34056 1 1 115 TYR HE2 H 0.278 23.158 -10.341 1.00 . A A . 150 TYR HE2 1 1
8 34057 1 1 115 TYR HH H 1.918 24.213 -8.941 1.00 . A A . 150 TYR HH 1 1
8 34058 1 1 115 TYR N N -0.787 16.579 -9.537 1.00 . A A . 150 TYR N 1 1
8 34059 1 1 115 TYR O O -1.352 19.715 -7.996 1.00 . A A . 150 TYR O 1 1
8 34060 1 1 115 TYR OH O 2.617 23.647 -9.272 1.00 . A A . 150 TYR OH 1 1
8 34061 1 1 116 ALA C C -4.827 18.590 -8.446 1.00 . A A . 151 ALA C 1 1
8 34062 1 1 116 ALA CA C -3.801 19.399 -9.244 1.00 . A A . 151 ALA CA 1 1
8 34063 1 1 116 ALA CB C -4.410 19.880 -10.549 1.00 . A A . 151 ALA CB 1 1
8 34064 1 1 116 ALA H H -2.642 17.881 -10.155 1.00 . A A . 151 ALA H 1 1
8 34065 1 1 116 ALA HA H -3.512 20.266 -8.664 1.00 . A A . 151 ALA HA 1 1
8 34066 1 1 116 ALA HB1 H -3.676 20.448 -11.102 1.00 . A A . 151 ALA HB1 1 1
8 34067 1 1 116 ALA HB2 H -4.722 19.028 -11.135 1.00 . A A . 151 ALA HB2 1 1
8 34068 1 1 116 ALA HB3 H -5.265 20.503 -10.338 1.00 . A A . 151 ALA HB3 1 1
8 34069 1 1 116 ALA N N -2.603 18.606 -9.496 1.00 . A A . 151 ALA N 1 1
8 34070 1 1 116 ALA O O -5.807 18.097 -8.992 1.00 . A A . 151 ALA O 1 1
8 34071 1 1 117 TYR C C -6.946 18.059 -6.455 1.00 . A A . 152 TYR C 1 1
8 34072 1 1 117 TYR CA C -5.467 17.685 -6.271 1.00 . A A . 152 TYR CA 1 1
8 34073 1 1 117 TYR CB C -5.043 17.893 -4.817 1.00 . A A . 152 TYR CB 1 1
8 34074 1 1 117 TYR CD1 C -2.623 18.599 -4.865 1.00 . A A . 152 TYR CD1 1 1
8 34075 1 1 117 TYR CD2 C -3.134 16.377 -4.160 1.00 . A A . 152 TYR CD2 1 1
8 34076 1 1 117 TYR CE1 C -1.277 18.349 -4.693 1.00 . A A . 152 TYR CE1 1 1
8 34077 1 1 117 TYR CE2 C -1.790 16.117 -3.993 1.00 . A A . 152 TYR CE2 1 1
8 34078 1 1 117 TYR CG C -3.573 17.620 -4.600 1.00 . A A . 152 TYR CG 1 1
8 34079 1 1 117 TYR CZ C -0.866 17.103 -4.259 1.00 . A A . 152 TYR CZ 1 1
8 34080 1 1 117 TYR H H -3.775 18.853 -6.782 1.00 . A A . 152 TYR H 1 1
8 34081 1 1 117 TYR HA H -5.349 16.640 -6.517 1.00 . A A . 152 TYR HA 1 1
8 34082 1 1 117 TYR HB2 H -5.240 18.917 -4.531 1.00 . A A . 152 TYR HB2 1 1
8 34083 1 1 117 TYR HB3 H -5.608 17.228 -4.180 1.00 . A A . 152 TYR HB3 1 1
8 34084 1 1 117 TYR HD1 H -2.955 19.568 -5.201 1.00 . A A . 152 TYR HD1 1 1
8 34085 1 1 117 TYR HD2 H -3.860 15.608 -3.950 1.00 . A A . 152 TYR HD2 1 1
8 34086 1 1 117 TYR HE1 H -0.553 19.122 -4.900 1.00 . A A . 152 TYR HE1 1 1
8 34087 1 1 117 TYR HE2 H -1.466 15.147 -3.651 1.00 . A A . 152 TYR HE2 1 1
8 34088 1 1 117 TYR HH H 0.678 16.020 -4.588 1.00 . A A . 152 TYR HH 1 1
8 34089 1 1 117 TYR N N -4.580 18.447 -7.154 1.00 . A A . 152 TYR N 1 1
8 34090 1 1 117 TYR O O -7.510 18.824 -5.671 1.00 . A A . 152 TYR O 1 1
8 34091 1 1 117 TYR OH O 0.476 16.831 -4.116 1.00 . A A . 152 TYR OH 1 1
8 34092 1 1 118 GLU C C -9.875 17.077 -6.756 1.00 . A A . 153 GLU C 1 1
8 34093 1 1 118 GLU CA C -8.976 17.785 -7.771 1.00 . A A . 153 GLU CA 1 1
8 34094 1 1 118 GLU CB C -9.360 17.305 -9.172 1.00 . A A . 153 GLU CB 1 1
8 34095 1 1 118 GLU CD C -9.201 17.646 -11.665 1.00 . A A . 153 GLU CD 1 1
8 34096 1 1 118 GLU CG C -8.653 18.031 -10.302 1.00 . A A . 153 GLU CG 1 1
8 34097 1 1 118 GLU H H -7.059 16.945 -8.113 1.00 . A A . 153 GLU H 1 1
8 34098 1 1 118 GLU HA H -9.136 18.849 -7.704 1.00 . A A . 153 GLU HA 1 1
8 34099 1 1 118 GLU HB2 H -9.129 16.254 -9.252 1.00 . A A . 153 GLU HB2 1 1
8 34100 1 1 118 GLU HB3 H -10.426 17.438 -9.301 1.00 . A A . 153 GLU HB3 1 1
8 34101 1 1 118 GLU HG2 H -8.779 19.095 -10.167 1.00 . A A . 153 GLU HG2 1 1
8 34102 1 1 118 GLU HG3 H -7.603 17.785 -10.271 1.00 . A A . 153 GLU HG3 1 1
8 34103 1 1 118 GLU N N -7.566 17.520 -7.498 1.00 . A A . 153 GLU N 1 1
8 34104 1 1 118 GLU O O -9.527 16.020 -6.226 1.00 . A A . 153 GLU O 1 1
8 34105 1 1 118 GLU OE1 O -9.028 16.474 -12.067 1.00 . A A . 153 GLU OE1 1 1
8 34106 1 1 118 GLU OE2 O -9.814 18.510 -12.324 1.00 . A A . 153 GLU OE2 1 1
8 34107 1 1 119 PRO C C -12.343 15.595 -5.900 1.00 . A A . 154 PRO C 1 1
8 34108 1 1 119 PRO CA C -12.013 17.044 -5.551 1.00 . A A . 154 PRO CA 1 1
8 34109 1 1 119 PRO CB C -13.260 17.920 -5.704 1.00 . A A . 154 PRO CB 1 1
8 34110 1 1 119 PRO CD C -11.575 18.867 -7.111 1.00 . A A . 154 PRO CD 1 1
8 34111 1 1 119 PRO CG C -12.758 19.212 -6.251 1.00 . A A . 154 PRO CG 1 1
8 34112 1 1 119 PRO HA H -11.651 17.098 -4.536 1.00 . A A . 154 PRO HA 1 1
8 34113 1 1 119 PRO HB2 H -13.952 17.446 -6.385 1.00 . A A . 154 PRO HB2 1 1
8 34114 1 1 119 PRO HB3 H -13.729 18.055 -4.742 1.00 . A A . 154 PRO HB3 1 1
8 34115 1 1 119 PRO HD2 H -11.888 18.688 -8.129 1.00 . A A . 154 PRO HD2 1 1
8 34116 1 1 119 PRO HD3 H -10.837 19.653 -7.072 1.00 . A A . 154 PRO HD3 1 1
8 34117 1 1 119 PRO HG2 H -13.527 19.683 -6.844 1.00 . A A . 154 PRO HG2 1 1
8 34118 1 1 119 PRO HG3 H -12.456 19.861 -5.442 1.00 . A A . 154 PRO HG3 1 1
8 34119 1 1 119 PRO N N -11.063 17.633 -6.498 1.00 . A A . 154 PRO N 1 1
8 34120 1 1 119 PRO O O -12.856 14.846 -5.073 1.00 . A A . 154 PRO O 1 1
8 34121 1 1 120 ALA C C -11.067 13.151 -8.137 1.00 . A A . 155 ALA C 1 1
8 34122 1 1 120 ALA CA C -12.319 13.846 -7.589 1.00 . A A . 155 ALA CA 1 1
8 34123 1 1 120 ALA CB C -13.408 13.867 -8.650 1.00 . A A . 155 ALA CB 1 1
8 34124 1 1 120 ALA H H -11.636 15.844 -7.752 1.00 . A A . 155 ALA H 1 1
8 34125 1 1 120 ALA HA H -12.688 13.281 -6.746 1.00 . A A . 155 ALA HA 1 1
8 34126 1 1 120 ALA HB1 H -14.300 14.320 -8.241 1.00 . A A . 155 ALA HB1 1 1
8 34127 1 1 120 ALA HB2 H -13.070 14.440 -9.501 1.00 . A A . 155 ALA HB2 1 1
8 34128 1 1 120 ALA HB3 H -13.628 12.857 -8.961 1.00 . A A . 155 ALA HB3 1 1
8 34129 1 1 120 ALA N N -12.045 15.205 -7.133 1.00 . A A . 155 ALA N 1 1
8 34130 1 1 120 ALA O O -11.164 12.130 -8.818 1.00 . A A . 155 ALA O 1 1
8 34131 1 1 121 ASP C C -8.364 11.766 -7.591 1.00 . A A . 156 ASP C 1 1
8 34132 1 1 121 ASP CA C -8.653 13.071 -8.328 1.00 . A A . 156 ASP CA 1 1
8 34133 1 1 121 ASP CB C -7.460 14.014 -8.183 1.00 . A A . 156 ASP CB 1 1
8 34134 1 1 121 ASP CG C -6.210 13.423 -8.804 1.00 . A A . 156 ASP CG 1 1
8 34135 1 1 121 ASP H H -9.844 14.497 -7.289 1.00 . A A . 156 ASP H 1 1
8 34136 1 1 121 ASP HA H -8.796 12.847 -9.375 1.00 . A A . 156 ASP HA 1 1
8 34137 1 1 121 ASP HB2 H -7.681 14.951 -8.672 1.00 . A A . 156 ASP HB2 1 1
8 34138 1 1 121 ASP HB3 H -7.269 14.189 -7.135 1.00 . A A . 156 ASP HB3 1 1
8 34139 1 1 121 ASP N N -9.888 13.686 -7.840 1.00 . A A . 156 ASP N 1 1
8 34140 1 1 121 ASP O O -7.406 11.060 -7.906 1.00 . A A . 156 ASP O 1 1
8 34141 1 1 121 ASP OD1 O -6.252 13.082 -9.995 1.00 . A A . 156 ASP OD1 1 1
8 34142 1 1 121 ASP OD2 O -5.196 13.275 -8.097 1.00 . A A . 156 ASP OD2 1 1
8 34143 1 1 122 THR C C -8.483 9.092 -6.727 1.00 . A A . 157 THR C 1 1
8 34144 1 1 122 THR CA C -9.019 10.214 -5.841 1.00 . A A . 157 THR CA 1 1
8 34145 1 1 122 THR CB C -10.331 9.751 -5.175 1.00 . A A . 157 THR CB 1 1
8 34146 1 1 122 THR CG2 C -10.908 10.854 -4.301 1.00 . A A . 157 THR CG2 1 1
8 34147 1 1 122 THR H H -9.948 12.037 -6.405 1.00 . A A . 157 THR H 1 1
8 34148 1 1 122 THR HA H -8.298 10.417 -5.062 1.00 . A A . 157 THR HA 1 1
8 34149 1 1 122 THR HB H -10.117 8.896 -4.552 1.00 . A A . 157 THR HB 1 1
8 34150 1 1 122 THR HG1 H -12.019 8.902 -5.747 1.00 . A A . 157 THR HG1 1 1
8 34151 1 1 122 THR HG21 H -10.255 11.023 -3.456 1.00 . A A . 157 THR HG21 1 1
8 34152 1 1 122 THR HG22 H -10.992 11.763 -4.877 1.00 . A A . 157 THR HG22 1 1
8 34153 1 1 122 THR HG23 H -11.884 10.560 -3.947 1.00 . A A . 157 THR HG23 1 1
8 34154 1 1 122 THR N N -9.198 11.442 -6.612 1.00 . A A . 157 THR N 1 1
8 34155 1 1 122 THR O O -7.793 8.193 -6.259 1.00 . A A . 157 THR O 1 1
8 34156 1 1 122 THR OG1 O -11.291 9.376 -6.171 1.00 . A A . 157 THR OG1 1 1
8 34157 1 1 123 ALA C C -6.802 7.989 -8.860 1.00 . A A . 158 ALA C 1 1
8 34158 1 1 123 ALA CA C -8.323 8.153 -8.961 1.00 . A A . 158 ALA CA 1 1
8 34159 1 1 123 ALA CB C -8.717 8.542 -10.378 1.00 . A A . 158 ALA CB 1 1
8 34160 1 1 123 ALA H H -9.372 9.882 -8.327 1.00 . A A . 158 ALA H 1 1
8 34161 1 1 123 ALA HA H -8.795 7.211 -8.723 1.00 . A A . 158 ALA HA 1 1
8 34162 1 1 123 ALA HB1 H -8.391 7.776 -11.066 1.00 . A A . 158 ALA HB1 1 1
8 34163 1 1 123 ALA HB2 H -9.790 8.646 -10.438 1.00 . A A . 158 ALA HB2 1 1
8 34164 1 1 123 ALA HB3 H -8.250 9.481 -10.636 1.00 . A A . 158 ALA HB3 1 1
8 34165 1 1 123 ALA N N -8.801 9.153 -8.012 1.00 . A A . 158 ALA N 1 1
8 34166 1 1 123 ALA O O -6.298 6.896 -8.593 1.00 . A A . 158 ALA O 1 1
8 34167 1 1 124 LEU C C -4.175 8.831 -7.542 1.00 . A A . 159 LEU C 1 1
8 34168 1 1 124 LEU CA C -4.615 9.037 -8.988 1.00 . A A . 159 LEU CA 1 1
8 34169 1 1 124 LEU CB C -4.002 10.325 -9.542 1.00 . A A . 159 LEU CB 1 1
8 34170 1 1 124 LEU CD1 C -1.701 9.316 -9.438 1.00 . A A . 159 LEU CD1 1 1
8 34171 1 1 124 LEU CD2 C -2.889 9.499 -11.632 1.00 . A A . 159 LEU CD2 1 1
8 34172 1 1 124 LEU CG C -2.667 10.145 -10.272 1.00 . A A . 159 LEU CG 1 1
8 34173 1 1 124 LEU H H -6.521 9.934 -9.247 1.00 . A A . 159 LEU H 1 1
8 34174 1 1 124 LEU HA H -4.275 8.200 -9.580 1.00 . A A . 159 LEU HA 1 1
8 34175 1 1 124 LEU HB2 H -4.709 10.768 -10.229 1.00 . A A . 159 LEU HB2 1 1
8 34176 1 1 124 LEU HB3 H -3.846 11.007 -8.720 1.00 . A A . 159 LEU HB3 1 1
8 34177 1 1 124 LEU HD11 H -2.120 8.335 -9.270 1.00 . A A . 159 LEU HD11 1 1
8 34178 1 1 124 LEU HD12 H -0.762 9.220 -9.965 1.00 . A A . 159 LEU HD12 1 1
8 34179 1 1 124 LEU HD13 H -1.532 9.802 -8.490 1.00 . A A . 159 LEU HD13 1 1
8 34180 1 1 124 LEU HD21 H -1.937 9.358 -12.123 1.00 . A A . 159 LEU HD21 1 1
8 34181 1 1 124 LEU HD22 H -3.372 8.542 -11.500 1.00 . A A . 159 LEU HD22 1 1
8 34182 1 1 124 LEU HD23 H -3.515 10.139 -12.236 1.00 . A A . 159 LEU HD23 1 1
8 34183 1 1 124 LEU HG H -2.219 11.115 -10.432 1.00 . A A . 159 LEU HG 1 1
8 34184 1 1 124 LEU N N -6.072 9.081 -9.065 1.00 . A A . 159 LEU N 1 1
8 34185 1 1 124 LEU O O -3.284 8.032 -7.256 1.00 . A A . 159 LEU O 1 1
8 34186 1 1 125 LEU C C -4.496 7.964 -4.801 1.00 . A A . 160 LEU C 1 1
8 34187 1 1 125 LEU CA C -4.488 9.437 -5.213 1.00 . A A . 160 LEU CA 1 1
8 34188 1 1 125 LEU CB C -5.515 10.211 -4.384 1.00 . A A . 160 LEU CB 1 1
8 34189 1 1 125 LEU CD1 C -4.041 10.348 -2.364 1.00 . A A . 160 LEU CD1 1 1
8 34190 1 1 125 LEU CD2 C -6.490 10.818 -2.157 1.00 . A A . 160 LEU CD2 1 1
8 34191 1 1 125 LEU CG C -5.430 9.995 -2.873 1.00 . A A . 160 LEU CG 1 1
8 34192 1 1 125 LEU H H -5.475 10.213 -6.923 1.00 . A A . 160 LEU H 1 1
8 34193 1 1 125 LEU HA H -3.506 9.848 -5.041 1.00 . A A . 160 LEU HA 1 1
8 34194 1 1 125 LEU HB2 H -5.387 11.266 -4.584 1.00 . A A . 160 LEU HB2 1 1
8 34195 1 1 125 LEU HB3 H -6.502 9.918 -4.710 1.00 . A A . 160 LEU HB3 1 1
8 34196 1 1 125 LEU HD11 H -3.319 9.669 -2.792 1.00 . A A . 160 LEU HD11 1 1
8 34197 1 1 125 LEU HD12 H -3.800 11.360 -2.653 1.00 . A A . 160 LEU HD12 1 1
8 34198 1 1 125 LEU HD13 H -4.020 10.266 -1.287 1.00 . A A . 160 LEU HD13 1 1
8 34199 1 1 125 LEU HD21 H -6.305 11.869 -2.326 1.00 . A A . 160 LEU HD21 1 1
8 34200 1 1 125 LEU HD22 H -7.467 10.559 -2.540 1.00 . A A . 160 LEU HD22 1 1
8 34201 1 1 125 LEU HD23 H -6.453 10.611 -1.098 1.00 . A A . 160 LEU HD23 1 1
8 34202 1 1 125 LEU HG H -5.610 8.952 -2.654 1.00 . A A . 160 LEU HG 1 1
8 34203 1 1 125 LEU N N -4.798 9.564 -6.632 1.00 . A A . 160 LEU N 1 1
8 34204 1 1 125 LEU O O -3.558 7.464 -4.174 1.00 . A A . 160 LEU O 1 1
8 34205 1 1 126 LEU C C -4.689 5.014 -5.608 1.00 . A A . 161 LEU C 1 1
8 34206 1 1 126 LEU CA C -5.714 5.865 -4.857 1.00 . A A . 161 LEU CA 1 1
8 34207 1 1 126 LEU CB C -7.134 5.399 -5.185 1.00 . A A . 161 LEU CB 1 1
8 34208 1 1 126 LEU CD1 C -7.673 4.998 -2.768 1.00 . A A . 161 LEU CD1 1 1
8 34209 1 1 126 LEU CD2 C -8.447 7.096 -3.879 1.00 . A A . 161 LEU CD2 1 1
8 34210 1 1 126 LEU CG C -8.160 5.616 -4.069 1.00 . A A . 161 LEU CG 1 1
8 34211 1 1 126 LEU H H -6.265 7.729 -5.680 1.00 . A A . 161 LEU H 1 1
8 34212 1 1 126 LEU HA H -5.545 5.749 -3.798 1.00 . A A . 161 LEU HA 1 1
8 34213 1 1 126 LEU HB2 H -7.469 5.932 -6.063 1.00 . A A . 161 LEU HB2 1 1
8 34214 1 1 126 LEU HB3 H -7.100 4.346 -5.414 1.00 . A A . 161 LEU HB3 1 1
8 34215 1 1 126 LEU HD11 H -8.419 5.143 -2.001 1.00 . A A . 161 LEU HD11 1 1
8 34216 1 1 126 LEU HD12 H -7.505 3.941 -2.912 1.00 . A A . 161 LEU HD12 1 1
8 34217 1 1 126 LEU HD13 H -6.751 5.472 -2.467 1.00 . A A . 161 LEU HD13 1 1
8 34218 1 1 126 LEU HD21 H -9.012 7.237 -2.972 1.00 . A A . 161 LEU HD21 1 1
8 34219 1 1 126 LEU HD22 H -7.516 7.640 -3.813 1.00 . A A . 161 LEU HD22 1 1
8 34220 1 1 126 LEU HD23 H -9.019 7.462 -4.719 1.00 . A A . 161 LEU HD23 1 1
8 34221 1 1 126 LEU HG H -9.085 5.127 -4.343 1.00 . A A . 161 LEU HG 1 1
8 34222 1 1 126 LEU N N -5.562 7.276 -5.173 1.00 . A A . 161 LEU N 1 1
8 34223 1 1 126 LEU O O -3.992 4.199 -5.009 1.00 . A A . 161 LEU O 1 1
8 34224 1 1 127 ASP C C -2.231 4.580 -7.115 1.00 . A A . 162 ASP C 1 1
8 34225 1 1 127 ASP CA C -3.635 4.430 -7.709 1.00 . A A . 162 ASP CA 1 1
8 34226 1 1 127 ASP CB C -3.646 4.889 -9.167 1.00 . A A . 162 ASP CB 1 1
8 34227 1 1 127 ASP CG C -3.669 3.718 -10.129 1.00 . A A . 162 ASP CG 1 1
8 34228 1 1 127 ASP H H -5.181 5.848 -7.365 1.00 . A A . 162 ASP H 1 1
8 34229 1 1 127 ASP HA H -3.922 3.390 -7.661 1.00 . A A . 162 ASP HA 1 1
8 34230 1 1 127 ASP HB2 H -4.521 5.497 -9.342 1.00 . A A . 162 ASP HB2 1 1
8 34231 1 1 127 ASP HB3 H -2.759 5.473 -9.360 1.00 . A A . 162 ASP HB3 1 1
8 34232 1 1 127 ASP N N -4.597 5.194 -6.919 1.00 . A A . 162 ASP N 1 1
8 34233 1 1 127 ASP O O -1.531 3.594 -6.878 1.00 . A A . 162 ASP O 1 1
8 34234 1 1 127 ASP OD1 O -4.259 2.672 -9.780 1.00 . A A . 162 ASP OD1 1 1
8 34235 1 1 127 ASP OD2 O -3.091 3.840 -11.234 1.00 . A A . 162 ASP OD2 1 1
8 34236 1 1 128 ASN C C -0.332 5.255 -5.003 1.00 . A A . 163 ASN C 1 1
8 34237 1 1 128 ASN CA C -0.517 6.078 -6.275 1.00 . A A . 163 ASN CA 1 1
8 34238 1 1 128 ASN CB C -0.337 7.564 -5.968 1.00 . A A . 163 ASN CB 1 1
8 34239 1 1 128 ASN CG C 1.083 7.884 -5.547 1.00 . A A . 163 ASN CG 1 1
8 34240 1 1 128 ASN H H -2.427 6.568 -7.050 1.00 . A A . 163 ASN H 1 1
8 34241 1 1 128 ASN HA H 0.228 5.775 -6.996 1.00 . A A . 163 ASN HA 1 1
8 34242 1 1 128 ASN HB2 H -0.575 8.142 -6.849 1.00 . A A . 163 ASN HB2 1 1
8 34243 1 1 128 ASN HB3 H -1.004 7.844 -5.166 1.00 . A A . 163 ASN HB3 1 1
8 34244 1 1 128 ASN HD21 H 1.257 9.205 -7.008 1.00 . A A . 163 ASN HD21 1 1
8 34245 1 1 128 ASN HD22 H 2.647 9.010 -6.001 1.00 . A A . 163 ASN HD22 1 1
8 34246 1 1 128 ASN N N -1.829 5.818 -6.855 1.00 . A A . 163 ASN N 1 1
8 34247 1 1 128 ASN ND2 N 1.724 8.792 -6.258 1.00 . A A . 163 ASN ND2 1 1
8 34248 1 1 128 ASN O O 0.538 4.393 -4.937 1.00 . A A . 163 ASN O 1 1
8 34249 1 1 128 ASN OD1 O 1.604 7.311 -4.601 1.00 . A A . 163 ASN OD1 1 1
8 34250 1 1 129 MET C C -1.074 3.256 -3.026 1.00 . A A . 164 MET C 1 1
8 34251 1 1 129 MET CA C -1.077 4.757 -2.743 1.00 . A A . 164 MET CA 1 1
8 34252 1 1 129 MET CB C -2.250 5.113 -1.830 1.00 . A A . 164 MET CB 1 1
8 34253 1 1 129 MET CE C -3.221 6.018 1.109 1.00 . A A . 164 MET CE 1 1
8 34254 1 1 129 MET CG C -2.277 6.579 -1.437 1.00 . A A . 164 MET CG 1 1
8 34255 1 1 129 MET H H -1.842 6.211 -4.097 1.00 . A A . 164 MET H 1 1
8 34256 1 1 129 MET HA H -0.154 5.023 -2.255 1.00 . A A . 164 MET HA 1 1
8 34257 1 1 129 MET HB2 H -3.174 4.879 -2.340 1.00 . A A . 164 MET HB2 1 1
8 34258 1 1 129 MET HB3 H -2.183 4.521 -0.931 1.00 . A A . 164 MET HB3 1 1
8 34259 1 1 129 MET HE1 H -3.112 4.980 0.830 1.00 . A A . 164 MET HE1 1 1
8 34260 1 1 129 MET HE2 H -2.289 6.381 1.519 1.00 . A A . 164 MET HE2 1 1
8 34261 1 1 129 MET HE3 H -4.002 6.113 1.848 1.00 . A A . 164 MET HE3 1 1
8 34262 1 1 129 MET HG2 H -1.353 6.817 -0.933 1.00 . A A . 164 MET HG2 1 1
8 34263 1 1 129 MET HG3 H -2.362 7.176 -2.332 1.00 . A A . 164 MET HG3 1 1
8 34264 1 1 129 MET N N -1.161 5.508 -3.996 1.00 . A A . 164 MET N 1 1
8 34265 1 1 129 MET O O -0.189 2.518 -2.588 1.00 . A A . 164 MET O 1 1
8 34266 1 1 129 MET SD S -3.651 6.981 -0.339 1.00 . A A . 164 MET SD 1 1
8 34267 1 1 130 LYS C C -0.921 0.955 -4.857 1.00 . A A . 165 LYS C 1 1
8 34268 1 1 130 LYS CA C -2.188 1.410 -4.141 1.00 . A A . 165 LYS CA 1 1
8 34269 1 1 130 LYS CB C -3.386 1.214 -5.068 1.00 . A A . 165 LYS CB 1 1
8 34270 1 1 130 LYS CD C -5.838 1.467 -5.451 1.00 . A A . 165 LYS CD 1 1
8 34271 1 1 130 LYS CE C -7.153 1.932 -4.867 1.00 . A A . 165 LYS CE 1 1
8 34272 1 1 130 LYS CG C -4.723 1.530 -4.427 1.00 . A A . 165 LYS CG 1 1
8 34273 1 1 130 LYS H H -2.753 3.446 -4.081 1.00 . A A . 165 LYS H 1 1
8 34274 1 1 130 LYS HA H -2.325 0.824 -3.245 1.00 . A A . 165 LYS HA 1 1
8 34275 1 1 130 LYS HB2 H -3.265 1.862 -5.924 1.00 . A A . 165 LYS HB2 1 1
8 34276 1 1 130 LYS HB3 H -3.402 0.188 -5.406 1.00 . A A . 165 LYS HB3 1 1
8 34277 1 1 130 LYS HD2 H -5.584 2.100 -6.288 1.00 . A A . 165 LYS HD2 1 1
8 34278 1 1 130 LYS HD3 H -5.946 0.447 -5.788 1.00 . A A . 165 LYS HD3 1 1
8 34279 1 1 130 LYS HE2 H -7.492 1.187 -4.165 1.00 . A A . 165 LYS HE2 1 1
8 34280 1 1 130 LYS HE3 H -6.999 2.868 -4.350 1.00 . A A . 165 LYS HE3 1 1
8 34281 1 1 130 LYS HG2 H -4.921 0.814 -3.643 1.00 . A A . 165 LYS HG2 1 1
8 34282 1 1 130 LYS HG3 H -4.684 2.524 -4.010 1.00 . A A . 165 LYS HG3 1 1
8 34283 1 1 130 LYS HZ1 H -8.661 3.035 -5.804 1.00 . A A . 165 LYS HZ1 1 1
8 34284 1 1 130 LYS HZ2 H -7.759 2.068 -6.862 1.00 . A A . 165 LYS HZ2 1 1
8 34285 1 1 130 LYS HZ3 H -8.903 1.369 -5.841 1.00 . A A . 165 LYS HZ3 1 1
8 34286 1 1 130 LYS N N -2.074 2.811 -3.768 1.00 . A A . 165 LYS N 1 1
8 34287 1 1 130 LYS NZ N -8.187 2.116 -5.918 1.00 . A A . 165 LYS NZ 1 1
8 34288 1 1 130 LYS O O -0.580 -0.229 -4.867 1.00 . A A . 165 LYS O 1 1
8 34289 1 1 131 LYS C C 2.203 1.730 -5.287 1.00 . A A . 166 LYS C 1 1
8 34290 1 1 131 LYS CA C 0.980 1.622 -6.199 1.00 . A A . 166 LYS CA 1 1
8 34291 1 1 131 LYS CB C 1.112 2.593 -7.369 1.00 . A A . 166 LYS CB 1 1
8 34292 1 1 131 LYS CD C 2.452 3.422 -9.296 1.00 . A A . 166 LYS CD 1 1
8 34293 1 1 131 LYS CE C 3.815 3.429 -9.954 1.00 . A A . 166 LYS CE 1 1
8 34294 1 1 131 LYS CG C 2.398 2.437 -8.148 1.00 . A A . 166 LYS CG 1 1
8 34295 1 1 131 LYS H H -0.586 2.823 -5.454 1.00 . A A . 166 LYS H 1 1
8 34296 1 1 131 LYS HA H 0.919 0.617 -6.585 1.00 . A A . 166 LYS HA 1 1
8 34297 1 1 131 LYS HB2 H 0.287 2.438 -8.047 1.00 . A A . 166 LYS HB2 1 1
8 34298 1 1 131 LYS HB3 H 1.069 3.604 -6.990 1.00 . A A . 166 LYS HB3 1 1
8 34299 1 1 131 LYS HD2 H 1.710 3.146 -10.028 1.00 . A A . 166 LYS HD2 1 1
8 34300 1 1 131 LYS HD3 H 2.236 4.411 -8.917 1.00 . A A . 166 LYS HD3 1 1
8 34301 1 1 131 LYS HE2 H 4.033 2.434 -10.313 1.00 . A A . 166 LYS HE2 1 1
8 34302 1 1 131 LYS HE3 H 3.793 4.115 -10.788 1.00 . A A . 166 LYS HE3 1 1
8 34303 1 1 131 LYS HG2 H 3.235 2.614 -7.489 1.00 . A A . 166 LYS HG2 1 1
8 34304 1 1 131 LYS HG3 H 2.450 1.432 -8.543 1.00 . A A . 166 LYS HG3 1 1
8 34305 1 1 131 LYS HZ1 H 5.816 3.759 -9.462 1.00 . A A . 166 LYS HZ1 1 1
8 34306 1 1 131 LYS HZ2 H 4.743 4.843 -8.726 1.00 . A A . 166 LYS HZ2 1 1
8 34307 1 1 131 LYS HZ3 H 4.868 3.251 -8.157 1.00 . A A . 166 LYS HZ3 1 1
8 34308 1 1 131 LYS N N -0.245 1.901 -5.475 1.00 . A A . 166 LYS N 1 1
8 34309 1 1 131 LYS NZ N 4.885 3.850 -9.009 1.00 . A A . 166 LYS NZ 1 1
8 34310 1 1 131 LYS O O 3.186 1.016 -5.465 1.00 . A A . 166 LYS O 1 1
8 34311 1 1 132 ALA C C 3.467 1.556 -2.520 1.00 . A A . 167 ALA C 1 1
8 34312 1 1 132 ALA CA C 3.248 2.798 -3.375 1.00 . A A . 167 ALA CA 1 1
8 34313 1 1 132 ALA CB C 3.011 4.011 -2.490 1.00 . A A . 167 ALA CB 1 1
8 34314 1 1 132 ALA H H 1.314 3.124 -4.170 1.00 . A A . 167 ALA H 1 1
8 34315 1 1 132 ALA HA H 4.135 2.978 -3.963 1.00 . A A . 167 ALA HA 1 1
8 34316 1 1 132 ALA HB1 H 2.876 4.888 -3.106 1.00 . A A . 167 ALA HB1 1 1
8 34317 1 1 132 ALA HB2 H 2.128 3.853 -1.890 1.00 . A A . 167 ALA HB2 1 1
8 34318 1 1 132 ALA HB3 H 3.865 4.154 -1.843 1.00 . A A . 167 ALA HB3 1 1
8 34319 1 1 132 ALA N N 2.134 2.606 -4.297 1.00 . A A . 167 ALA N 1 1
8 34320 1 1 132 ALA O O 4.595 1.165 -2.241 1.00 . A A . 167 ALA O 1 1
8 34321 1 1 133 LEU C C 2.688 -1.523 -2.148 1.00 . A A . 168 LEU C 1 1
8 34322 1 1 133 LEU CA C 2.451 -0.271 -1.292 1.00 . A A . 168 LEU CA 1 1
8 34323 1 1 133 LEU CB C 1.163 -0.422 -0.486 1.00 . A A . 168 LEU CB 1 1
8 34324 1 1 133 LEU CD1 C -0.324 -1.867 -1.888 1.00 . A A . 168 LEU CD1 1 1
8 34325 1 1 133 LEU CD2 C -1.313 -0.034 -0.498 1.00 . A A . 168 LEU CD2 1 1
8 34326 1 1 133 LEU CG C -0.114 -0.472 -1.325 1.00 . A A . 168 LEU CG 1 1
8 34327 1 1 133 LEU H H 1.496 1.288 -2.367 1.00 . A A . 168 LEU H 1 1
8 34328 1 1 133 LEU HA H 3.279 -0.153 -0.610 1.00 . A A . 168 LEU HA 1 1
8 34329 1 1 133 LEU HB2 H 1.228 -1.333 0.092 1.00 . A A . 168 LEU HB2 1 1
8 34330 1 1 133 LEU HB3 H 1.087 0.412 0.195 1.00 . A A . 168 LEU HB3 1 1
8 34331 1 1 133 LEU HD11 H -1.246 -1.896 -2.448 1.00 . A A . 168 LEU HD11 1 1
8 34332 1 1 133 LEU HD12 H 0.500 -2.119 -2.539 1.00 . A A . 168 LEU HD12 1 1
8 34333 1 1 133 LEU HD13 H -0.371 -2.579 -1.078 1.00 . A A . 168 LEU HD13 1 1
8 34334 1 1 133 LEU HD21 H -1.153 0.972 -0.137 1.00 . A A . 168 LEU HD21 1 1
8 34335 1 1 133 LEU HD22 H -2.202 -0.059 -1.112 1.00 . A A . 168 LEU HD22 1 1
8 34336 1 1 133 LEU HD23 H -1.436 -0.702 0.341 1.00 . A A . 168 LEU HD23 1 1
8 34337 1 1 133 LEU HG H -0.014 0.210 -2.157 1.00 . A A . 168 LEU HG 1 1
8 34338 1 1 133 LEU N N 2.376 0.930 -2.115 1.00 . A A . 168 LEU N 1 1
8 34339 1 1 133 LEU O O 2.565 -2.647 -1.668 1.00 . A A . 168 LEU O 1 1
8 34340 1 1 134 LYS C C 4.689 -2.399 -4.907 1.00 . A A . 169 LYS C 1 1
8 34341 1 1 134 LYS CA C 3.274 -2.440 -4.328 1.00 . A A . 169 LYS CA 1 1
8 34342 1 1 134 LYS CB C 2.255 -2.434 -5.468 1.00 . A A . 169 LYS CB 1 1
8 34343 1 1 134 LYS CD C -0.004 -3.170 -6.279 1.00 . A A . 169 LYS CD 1 1
8 34344 1 1 134 LYS CE C -1.467 -3.240 -5.880 1.00 . A A . 169 LYS CE 1 1
8 34345 1 1 134 LYS CG C 0.890 -2.962 -5.068 1.00 . A A . 169 LYS CG 1 1
8 34346 1 1 134 LYS H H 3.121 -0.403 -3.748 1.00 . A A . 169 LYS H 1 1
8 34347 1 1 134 LYS HA H 3.158 -3.354 -3.765 1.00 . A A . 169 LYS HA 1 1
8 34348 1 1 134 LYS HB2 H 2.135 -1.421 -5.821 1.00 . A A . 169 LYS HB2 1 1
8 34349 1 1 134 LYS HB3 H 2.632 -3.045 -6.276 1.00 . A A . 169 LYS HB3 1 1
8 34350 1 1 134 LYS HD2 H 0.135 -2.347 -6.963 1.00 . A A . 169 LYS HD2 1 1
8 34351 1 1 134 LYS HD3 H 0.273 -4.095 -6.763 1.00 . A A . 169 LYS HD3 1 1
8 34352 1 1 134 LYS HE2 H -2.064 -3.376 -6.769 1.00 . A A . 169 LYS HE2 1 1
8 34353 1 1 134 LYS HE3 H -1.608 -4.081 -5.218 1.00 . A A . 169 LYS HE3 1 1
8 34354 1 1 134 LYS HG2 H 1.015 -3.908 -4.560 1.00 . A A . 169 LYS HG2 1 1
8 34355 1 1 134 LYS HG3 H 0.421 -2.254 -4.402 1.00 . A A . 169 LYS HG3 1 1
8 34356 1 1 134 LYS HZ1 H -1.913 -1.203 -5.858 1.00 . A A . 169 LYS HZ1 1 1
8 34357 1 1 134 LYS HZ2 H -2.856 -2.122 -4.796 1.00 . A A . 169 LYS HZ2 1 1
8 34358 1 1 134 LYS HZ3 H -1.247 -1.773 -4.416 1.00 . A A . 169 LYS HZ3 1 1
8 34359 1 1 134 LYS N N 3.025 -1.322 -3.417 1.00 . A A . 169 LYS N 1 1
8 34360 1 1 134 LYS NZ N -1.905 -2.000 -5.189 1.00 . A A . 169 LYS NZ 1 1
8 34361 1 1 134 LYS O O 5.025 -1.525 -5.704 1.00 . A A . 169 LYS O 1 1
8 34362 1 1 135 LEU C C 6.922 -3.859 -6.461 1.00 . A A . 170 LEU C 1 1
8 34363 1 1 135 LEU CA C 6.882 -3.424 -4.995 1.00 . A A . 170 LEU CA 1 1
8 34364 1 1 135 LEU CB C 7.707 -4.390 -4.141 1.00 . A A . 170 LEU CB 1 1
8 34365 1 1 135 LEU CD1 C 6.680 -3.825 -1.921 1.00 . A A . 170 LEU CD1 1 1
8 34366 1 1 135 LEU CD2 C 8.950 -4.867 -2.017 1.00 . A A . 170 LEU CD2 1 1
8 34367 1 1 135 LEU CG C 7.978 -3.924 -2.708 1.00 . A A . 170 LEU CG 1 1
8 34368 1 1 135 LEU H H 5.196 -4.022 -3.868 1.00 . A A . 170 LEU H 1 1
8 34369 1 1 135 LEU HA H 7.312 -2.436 -4.917 1.00 . A A . 170 LEU HA 1 1
8 34370 1 1 135 LEU HB2 H 7.184 -5.335 -4.099 1.00 . A A . 170 LEU HB2 1 1
8 34371 1 1 135 LEU HB3 H 8.658 -4.546 -4.629 1.00 . A A . 170 LEU HB3 1 1
8 34372 1 1 135 LEU HD11 H 6.052 -3.061 -2.356 1.00 . A A . 170 LEU HD11 1 1
8 34373 1 1 135 LEU HD12 H 6.167 -4.774 -1.953 1.00 . A A . 170 LEU HD12 1 1
8 34374 1 1 135 LEU HD13 H 6.900 -3.568 -0.896 1.00 . A A . 170 LEU HD13 1 1
8 34375 1 1 135 LEU HD21 H 9.876 -4.900 -2.573 1.00 . A A . 170 LEU HD21 1 1
8 34376 1 1 135 LEU HD22 H 9.143 -4.515 -1.016 1.00 . A A . 170 LEU HD22 1 1
8 34377 1 1 135 LEU HD23 H 8.521 -5.857 -1.975 1.00 . A A . 170 LEU HD23 1 1
8 34378 1 1 135 LEU HG H 8.426 -2.942 -2.736 1.00 . A A . 170 LEU HG 1 1
8 34379 1 1 135 LEU N N 5.513 -3.353 -4.505 1.00 . A A . 170 LEU N 1 1
8 34380 1 1 135 LEU O O 5.904 -4.217 -7.048 1.00 . A A . 170 LEU O 1 1
8 34381 1 1 136 LEU C C 9.621 -4.924 -8.649 1.00 . A A . 171 LEU C 1 1
8 34382 1 1 136 LEU CA C 8.285 -4.213 -8.440 1.00 . A A . 171 LEU CA 1 1
8 34383 1 1 136 LEU CB C 8.226 -2.980 -9.340 1.00 . A A . 171 LEU CB 1 1
8 34384 1 1 136 LEU CD1 C 9.351 -0.929 -10.242 1.00 . A A . 171 LEU CD1 1 1
8 34385 1 1 136 LEU CD2 C 9.389 -1.392 -7.788 1.00 . A A . 171 LEU CD2 1 1
8 34386 1 1 136 LEU CG C 9.398 -2.011 -9.177 1.00 . A A . 171 LEU CG 1 1
8 34387 1 1 136 LEU H H 8.881 -3.546 -6.521 1.00 . A A . 171 LEU H 1 1
8 34388 1 1 136 LEU HA H 7.484 -4.885 -8.708 1.00 . A A . 171 LEU HA 1 1
8 34389 1 1 136 LEU HB2 H 8.199 -3.312 -10.368 1.00 . A A . 171 LEU HB2 1 1
8 34390 1 1 136 LEU HB3 H 7.313 -2.446 -9.127 1.00 . A A . 171 LEU HB3 1 1
8 34391 1 1 136 LEU HD11 H 9.421 -1.384 -11.219 1.00 . A A . 171 LEU HD11 1 1
8 34392 1 1 136 LEU HD12 H 8.423 -0.385 -10.162 1.00 . A A . 171 LEU HD12 1 1
8 34393 1 1 136 LEU HD13 H 10.180 -0.250 -10.102 1.00 . A A . 171 LEU HD13 1 1
8 34394 1 1 136 LEU HD21 H 10.122 -0.600 -7.742 1.00 . A A . 171 LEU HD21 1 1
8 34395 1 1 136 LEU HD22 H 8.410 -0.990 -7.579 1.00 . A A . 171 LEU HD22 1 1
8 34396 1 1 136 LEU HD23 H 9.632 -2.148 -7.056 1.00 . A A . 171 LEU HD23 1 1
8 34397 1 1 136 LEU HG H 10.323 -2.554 -9.294 1.00 . A A . 171 LEU HG 1 1
8 34398 1 1 136 LEU N N 8.108 -3.828 -7.042 1.00 . A A . 171 LEU N 1 1
8 34399 1 1 136 LEU O O 9.822 -5.614 -9.643 1.00 . A A . 171 LEU O 1 1
8 34400 1 1 137 LYS C C 12.337 -5.836 -6.442 1.00 . A A . 172 LYS C 1 1
8 34401 1 1 137 LYS CA C 11.845 -5.356 -7.804 1.00 . A A . 172 LYS CA 1 1
8 34402 1 1 137 LYS CB C 12.849 -4.373 -8.400 1.00 . A A . 172 LYS CB 1 1
8 34403 1 1 137 LYS CD C 13.588 -3.016 -10.380 1.00 . A A . 172 LYS CD 1 1
8 34404 1 1 137 LYS CE C 13.802 -3.175 -11.879 1.00 . A A . 172 LYS CE 1 1
8 34405 1 1 137 LYS CG C 12.564 -4.011 -9.851 1.00 . A A . 172 LYS CG 1 1
8 34406 1 1 137 LYS H H 10.326 -4.180 -6.939 1.00 . A A . 172 LYS H 1 1
8 34407 1 1 137 LYS HA H 11.765 -6.209 -8.460 1.00 . A A . 172 LYS HA 1 1
8 34408 1 1 137 LYS HB2 H 12.836 -3.465 -7.815 1.00 . A A . 172 LYS HB2 1 1
8 34409 1 1 137 LYS HB3 H 13.834 -4.810 -8.349 1.00 . A A . 172 LYS HB3 1 1
8 34410 1 1 137 LYS HD2 H 13.236 -2.015 -10.181 1.00 . A A . 172 LYS HD2 1 1
8 34411 1 1 137 LYS HD3 H 14.529 -3.176 -9.870 1.00 . A A . 172 LYS HD3 1 1
8 34412 1 1 137 LYS HE2 H 12.859 -3.019 -12.383 1.00 . A A . 172 LYS HE2 1 1
8 34413 1 1 137 LYS HE3 H 14.518 -2.437 -12.211 1.00 . A A . 172 LYS HE3 1 1
8 34414 1 1 137 LYS HG2 H 12.596 -4.909 -10.452 1.00 . A A . 172 LYS HG2 1 1
8 34415 1 1 137 LYS HG3 H 11.580 -3.570 -9.917 1.00 . A A . 172 LYS HG3 1 1
8 34416 1 1 137 LYS HZ1 H 14.278 -4.686 -13.239 1.00 . A A . 172 LYS HZ1 1 1
8 34417 1 1 137 LYS HZ2 H 15.304 -4.609 -11.893 1.00 . A A . 172 LYS HZ2 1 1
8 34418 1 1 137 LYS HZ3 H 13.737 -5.253 -11.727 1.00 . A A . 172 LYS HZ3 1 1
8 34419 1 1 137 LYS N N 10.535 -4.738 -7.711 1.00 . A A . 172 LYS N 1 1
8 34420 1 1 137 LYS NZ N 14.315 -4.524 -12.212 1.00 . A A . 172 LYS NZ 1 1
8 34421 1 1 137 LYS O O 11.975 -5.292 -5.399 1.00 . A A . 172 LYS O 1 1
8 34422 1 1 138 THR C C 15.140 -7.938 -5.615 1.00 . A A . 173 THR C 1 1
8 34423 1 1 138 THR CA C 13.738 -7.457 -5.281 1.00 . A A . 173 THR CA 1 1
8 34424 1 1 138 THR CB C 12.930 -8.655 -4.755 1.00 . A A . 173 THR CB 1 1
8 34425 1 1 138 THR CG2 C 11.548 -8.215 -4.293 1.00 . A A . 173 THR CG2 1 1
8 34426 1 1 138 THR H H 13.361 -7.263 -7.346 1.00 . A A . 173 THR H 1 1
8 34427 1 1 138 THR HA H 13.787 -6.700 -4.512 1.00 . A A . 173 THR HA 1 1
8 34428 1 1 138 THR HB H 13.456 -9.079 -3.913 1.00 . A A . 173 THR HB 1 1
8 34429 1 1 138 THR HG1 H 13.220 -10.470 -5.480 1.00 . A A . 173 THR HG1 1 1
8 34430 1 1 138 THR HG21 H 11.649 -7.504 -3.486 1.00 . A A . 173 THR HG21 1 1
8 34431 1 1 138 THR HG22 H 11.023 -7.754 -5.116 1.00 . A A . 173 THR HG22 1 1
8 34432 1 1 138 THR HG23 H 10.994 -9.076 -3.948 1.00 . A A . 173 THR HG23 1 1
8 34433 1 1 138 THR N N 13.145 -6.871 -6.478 1.00 . A A . 173 THR N 1 1
8 34434 1 1 138 THR O O 16.121 -7.511 -5.016 1.00 . A A . 173 THR O 1 1
8 34435 1 1 138 THR OG1 O 12.811 -9.650 -5.782 1.00 . A A . 173 THR OG1 1 1
8 34436 1 1 139 GLU C C 16.976 -8.577 -8.277 1.00 . A A . 174 GLU C 1 1
8 34437 1 1 139 GLU CA C 16.477 -9.377 -7.065 1.00 . A A . 174 GLU CA 1 1
8 34438 1 1 139 GLU CB C 16.288 -10.844 -7.438 1.00 . A A . 174 GLU CB 1 1
8 34439 1 1 139 GLU CD C 17.813 -12.588 -6.463 1.00 . A A . 174 GLU CD 1 1
8 34440 1 1 139 GLU CG C 17.585 -11.611 -7.598 1.00 . A A . 174 GLU CG 1 1
8 34441 1 1 139 GLU H H 14.378 -9.165 -6.986 1.00 . A A . 174 GLU H 1 1
8 34442 1 1 139 GLU HA H 17.201 -9.299 -6.268 1.00 . A A . 174 GLU HA 1 1
8 34443 1 1 139 GLU HB2 H 15.709 -11.323 -6.665 1.00 . A A . 174 GLU HB2 1 1
8 34444 1 1 139 GLU HB3 H 15.742 -10.900 -8.369 1.00 . A A . 174 GLU HB3 1 1
8 34445 1 1 139 GLU HG2 H 17.553 -12.158 -8.528 1.00 . A A . 174 GLU HG2 1 1
8 34446 1 1 139 GLU HG3 H 18.404 -10.907 -7.622 1.00 . A A . 174 GLU HG3 1 1
8 34447 1 1 139 GLU N N 15.210 -8.835 -6.589 1.00 . A A . 174 GLU N 1 1
8 34448 1 1 139 GLU O O 18.174 -8.432 -8.499 1.00 . A A . 174 GLU O 1 1
8 34449 1 1 139 GLU OE1 O 16.900 -13.393 -6.182 1.00 . A A . 174 GLU OE1 1 1
8 34450 1 1 139 GLU OE2 O 18.899 -12.544 -5.850 1.00 . A A . 174 GLU OE2 1 1
8 34451 1 1 140 LEU C C 15.451 -6.041 -10.344 1.00 . A A . 175 LEU C 1 1
8 34452 1 1 140 LEU CA C 16.368 -7.265 -10.240 1.00 . A A . 175 LEU CA 1 1
8 34453 1 1 140 LEU CB C 16.268 -8.102 -11.520 1.00 . A A . 175 LEU CB 1 1
8 34454 1 1 140 LEU CD1 C 16.514 -10.443 -10.656 1.00 . A A . 175 LEU CD1 1 1
8 34455 1 1 140 LEU CD2 C 17.296 -9.909 -12.959 1.00 . A A . 175 LEU CD2 1 1
8 34456 1 1 140 LEU CG C 17.122 -9.375 -11.542 1.00 . A A . 175 LEU CG 1 1
8 34457 1 1 140 LEU H H 15.101 -8.254 -8.876 1.00 . A A . 175 LEU H 1 1
8 34458 1 1 140 LEU HA H 17.382 -6.921 -10.125 1.00 . A A . 175 LEU HA 1 1
8 34459 1 1 140 LEU HB2 H 15.235 -8.385 -11.649 1.00 . A A . 175 LEU HB2 1 1
8 34460 1 1 140 LEU HB3 H 16.561 -7.483 -12.355 1.00 . A A . 175 LEU HB3 1 1
8 34461 1 1 140 LEU HD11 H 15.441 -10.329 -10.638 1.00 . A A . 175 LEU HD11 1 1
8 34462 1 1 140 LEU HD12 H 16.766 -11.419 -11.043 1.00 . A A . 175 LEU HD12 1 1
8 34463 1 1 140 LEU HD13 H 16.906 -10.341 -9.658 1.00 . A A . 175 LEU HD13 1 1
8 34464 1 1 140 LEU HD21 H 17.791 -10.869 -12.920 1.00 . A A . 175 LEU HD21 1 1
8 34465 1 1 140 LEU HD22 H 16.329 -10.022 -13.427 1.00 . A A . 175 LEU HD22 1 1
8 34466 1 1 140 LEU HD23 H 17.897 -9.220 -13.534 1.00 . A A . 175 LEU HD23 1 1
8 34467 1 1 140 LEU HG H 18.101 -9.142 -11.152 1.00 . A A . 175 LEU HG 1 1
8 34468 1 1 140 LEU N N 16.037 -8.071 -9.071 1.00 . A A . 175 LEU N 1 1
8 34469 1 1 140 LEU O O 14.225 -6.221 -10.505 1.00 . A A . 175 LEU O 1 1
8 34470 1 1 140 LEU OXT O 15.964 -4.904 -10.289 1.00 . A A . 175 LEU OXT 1 1
8 34471 2 1 1 ILE C C 3.680 28.756 30.673 1.00 . B B . 36 ILE C 1 1
8 34472 2 1 1 ILE CA C 4.920 29.643 30.674 1.00 . B B . 36 ILE CA 1 1
8 34473 2 1 1 ILE CB C 4.791 30.701 31.786 1.00 . B B . 36 ILE CB 1 1
8 34474 2 1 1 ILE CD1 C 5.903 32.785 32.749 1.00 . B B . 36 ILE CD1 1 1
8 34475 2 1 1 ILE CG1 C 5.986 31.657 31.741 1.00 . B B . 36 ILE CG1 1 1
8 34476 2 1 1 ILE CG2 C 4.690 30.025 33.150 1.00 . B B . 36 ILE CG2 1 1
8 34477 2 1 1 ILE H1 H 4.299 30.866 29.101 1.00 . B B . 36 ILE H1 1 1
8 34478 2 1 1 ILE H2 H 5.976 30.861 29.344 1.00 . B B . 36 ILE H2 1 1
8 34479 2 1 1 ILE H3 H 5.221 29.535 28.613 1.00 . B B . 36 ILE H3 1 1
8 34480 2 1 1 ILE HA H 5.786 29.028 30.889 1.00 . B B . 36 ILE HA 1 1
8 34481 2 1 1 ILE HB H 3.882 31.262 31.619 1.00 . B B . 36 ILE HB 1 1
8 34482 2 1 1 ILE HD11 H 6.766 33.428 32.641 1.00 . B B . 36 ILE HD11 1 1
8 34483 2 1 1 ILE HD12 H 5.002 33.359 32.580 1.00 . B B . 36 ILE HD12 1 1
8 34484 2 1 1 ILE HD13 H 5.886 32.374 33.746 1.00 . B B . 36 ILE HD13 1 1
8 34485 2 1 1 ILE HG12 H 6.890 31.100 31.941 1.00 . B B . 36 ILE HG12 1 1
8 34486 2 1 1 ILE HG13 H 6.052 32.094 30.756 1.00 . B B . 36 ILE HG13 1 1
8 34487 2 1 1 ILE HG21 H 5.583 29.444 33.333 1.00 . B B . 36 ILE HG21 1 1
8 34488 2 1 1 ILE HG22 H 4.591 30.780 33.917 1.00 . B B . 36 ILE HG22 1 1
8 34489 2 1 1 ILE HG23 H 3.828 29.375 33.173 1.00 . B B . 36 ILE HG23 1 1
8 34490 2 1 1 ILE N N 5.118 30.272 29.341 1.00 . B B . 36 ILE N 1 1
8 34491 2 1 1 ILE O O 3.760 27.588 30.317 1.00 . B B . 36 ILE O 1 1
8 34492 2 1 2 ASP C C 1.021 27.945 29.690 1.00 . B B . 37 ASP C 1 1
8 34493 2 1 2 ASP CA C 1.295 28.553 31.072 1.00 . B B . 37 ASP CA 1 1
8 34494 2 1 2 ASP CB C 0.143 29.461 31.490 1.00 . B B . 37 ASP CB 1 1
8 34495 2 1 2 ASP CG C -0.992 28.684 32.111 1.00 . B B . 37 ASP CG 1 1
8 34496 2 1 2 ASP H H 2.529 30.245 31.351 1.00 . B B . 37 ASP H 1 1
8 34497 2 1 2 ASP HA H 1.400 27.757 31.791 1.00 . B B . 37 ASP HA 1 1
8 34498 2 1 2 ASP HB2 H 0.501 30.180 32.212 1.00 . B B . 37 ASP HB2 1 1
8 34499 2 1 2 ASP HB3 H -0.233 29.983 30.622 1.00 . B B . 37 ASP HB3 1 1
8 34500 2 1 2 ASP N N 2.540 29.313 31.058 1.00 . B B . 37 ASP N 1 1
8 34501 2 1 2 ASP O O 1.521 28.441 28.674 1.00 . B B . 37 ASP O 1 1
8 34502 2 1 2 ASP OD1 O -0.709 27.800 32.943 1.00 . B B . 37 ASP OD1 1 1
8 34503 2 1 2 ASP OD2 O -2.156 28.954 31.765 1.00 . B B . 37 ASP OD2 1 1
8 34504 2 1 3 PRO C C -1.099 26.976 27.552 1.00 . B B . 38 PRO C 1 1
8 34505 2 1 3 PRO CA C -0.102 26.179 28.389 1.00 . B B . 38 PRO CA 1 1
8 34506 2 1 3 PRO CB C -0.732 24.851 28.844 1.00 . B B . 38 PRO CB 1 1
8 34507 2 1 3 PRO CD C -0.365 26.192 30.796 1.00 . B B . 38 PRO CD 1 1
8 34508 2 1 3 PRO CG C -0.510 24.777 30.320 1.00 . B B . 38 PRO CG 1 1
8 34509 2 1 3 PRO HA H 0.779 25.977 27.796 1.00 . B B . 38 PRO HA 1 1
8 34510 2 1 3 PRO HB2 H -1.785 24.852 28.605 1.00 . B B . 38 PRO HB2 1 1
8 34511 2 1 3 PRO HB3 H -0.246 24.031 28.334 1.00 . B B . 38 PRO HB3 1 1
8 34512 2 1 3 PRO HD2 H -1.330 26.615 31.025 1.00 . B B . 38 PRO HD2 1 1
8 34513 2 1 3 PRO HD3 H 0.287 26.239 31.656 1.00 . B B . 38 PRO HD3 1 1
8 34514 2 1 3 PRO HG2 H -1.359 24.311 30.796 1.00 . B B . 38 PRO HG2 1 1
8 34515 2 1 3 PRO HG3 H 0.390 24.218 30.528 1.00 . B B . 38 PRO HG3 1 1
8 34516 2 1 3 PRO N N 0.240 26.856 29.639 1.00 . B B . 38 PRO N 1 1
8 34517 2 1 3 PRO O O -1.242 28.184 27.714 1.00 . B B . 38 PRO O 1 1
8 34518 2 1 4 PHE C C -3.857 25.981 25.339 1.00 . B B . 39 PHE C 1 1
8 34519 2 1 4 PHE CA C -2.766 26.956 25.791 1.00 . B B . 39 PHE CA 1 1
8 34520 2 1 4 PHE CB C -2.075 27.560 24.568 1.00 . B B . 39 PHE CB 1 1
8 34521 2 1 4 PHE CD1 C -1.494 29.946 25.084 1.00 . B B . 39 PHE CD1 1 1
8 34522 2 1 4 PHE CD2 C 0.267 28.339 25.034 1.00 . B B . 39 PHE CD2 1 1
8 34523 2 1 4 PHE CE1 C -0.582 30.939 25.387 1.00 . B B . 39 PHE CE1 1 1
8 34524 2 1 4 PHE CE2 C 1.183 29.329 25.337 1.00 . B B . 39 PHE CE2 1 1
8 34525 2 1 4 PHE CG C -1.081 28.636 24.903 1.00 . B B . 39 PHE CG 1 1
8 34526 2 1 4 PHE CZ C 0.757 30.630 25.514 1.00 . B B . 39 PHE CZ 1 1
8 34527 2 1 4 PHE H H -1.641 25.333 26.557 1.00 . B B . 39 PHE H 1 1
8 34528 2 1 4 PHE HA H -3.225 27.748 26.362 1.00 . B B . 39 PHE HA 1 1
8 34529 2 1 4 PHE HB2 H -1.551 26.780 24.038 1.00 . B B . 39 PHE HB2 1 1
8 34530 2 1 4 PHE HB3 H -2.823 27.989 23.918 1.00 . B B . 39 PHE HB3 1 1
8 34531 2 1 4 PHE HD1 H -2.542 30.189 24.987 1.00 . B B . 39 PHE HD1 1 1
8 34532 2 1 4 PHE HD2 H 0.600 27.322 24.896 1.00 . B B . 39 PHE HD2 1 1
8 34533 2 1 4 PHE HE1 H -0.919 31.957 25.525 1.00 . B B . 39 PHE HE1 1 1
8 34534 2 1 4 PHE HE2 H 2.230 29.084 25.436 1.00 . B B . 39 PHE HE2 1 1
8 34535 2 1 4 PHE HZ H 1.471 31.406 25.750 1.00 . B B . 39 PHE HZ 1 1
8 34536 2 1 4 PHE N N -1.786 26.298 26.648 1.00 . B B . 39 PHE N 1 1
8 34537 2 1 4 PHE O O -3.680 24.767 25.397 1.00 . B B . 39 PHE O 1 1
8 34538 2 1 5 THR C C -6.418 24.542 25.375 1.00 . B B . 40 THR C 1 1
8 34539 2 1 5 THR CA C -6.095 25.693 24.415 1.00 . B B . 40 THR CA 1 1
8 34540 2 1 5 THR CB C -5.794 25.100 23.026 1.00 . B B . 40 THR CB 1 1
8 34541 2 1 5 THR CG2 C -5.591 26.208 22.004 1.00 . B B . 40 THR CG2 1 1
8 34542 2 1 5 THR H H -5.067 27.495 24.873 1.00 . B B . 40 THR H 1 1
8 34543 2 1 5 THR HA H -6.963 26.327 24.328 1.00 . B B . 40 THR HA 1 1
8 34544 2 1 5 THR HB H -6.635 24.497 22.716 1.00 . B B . 40 THR HB 1 1
8 34545 2 1 5 THR HG1 H -4.477 23.971 23.978 1.00 . B B . 40 THR HG1 1 1
8 34546 2 1 5 THR HG21 H -5.397 25.775 21.034 1.00 . B B . 40 THR HG21 1 1
8 34547 2 1 5 THR HG22 H -6.482 26.818 21.952 1.00 . B B . 40 THR HG22 1 1
8 34548 2 1 5 THR HG23 H -4.753 26.821 22.299 1.00 . B B . 40 THR HG23 1 1
8 34549 2 1 5 THR N N -4.982 26.521 24.889 1.00 . B B . 40 THR N 1 1
8 34550 2 1 5 THR O O -5.869 23.450 25.257 1.00 . B B . 40 THR O 1 1
8 34551 2 1 5 THR OG1 O -4.620 24.275 23.078 1.00 . B B . 40 THR OG1 1 1
8 34552 2 1 6 PRO C C -8.188 22.417 26.686 1.00 . B B . 41 PRO C 1 1
8 34553 2 1 6 PRO CA C -7.746 23.746 27.310 1.00 . B B . 41 PRO CA 1 1
8 34554 2 1 6 PRO CB C -8.926 24.401 28.032 1.00 . B B . 41 PRO CB 1 1
8 34555 2 1 6 PRO CD C -8.068 26.035 26.515 1.00 . B B . 41 PRO CD 1 1
8 34556 2 1 6 PRO CG C -8.714 25.863 27.862 1.00 . B B . 41 PRO CG 1 1
8 34557 2 1 6 PRO HA H -6.954 23.558 28.019 1.00 . B B . 41 PRO HA 1 1
8 34558 2 1 6 PRO HB2 H -9.852 24.080 27.576 1.00 . B B . 41 PRO HB2 1 1
8 34559 2 1 6 PRO HB3 H -8.915 24.119 29.074 1.00 . B B . 41 PRO HB3 1 1
8 34560 2 1 6 PRO HD2 H -8.820 26.171 25.752 1.00 . B B . 41 PRO HD2 1 1
8 34561 2 1 6 PRO HD3 H -7.384 26.870 26.529 1.00 . B B . 41 PRO HD3 1 1
8 34562 2 1 6 PRO HG2 H -9.663 26.379 27.892 1.00 . B B . 41 PRO HG2 1 1
8 34563 2 1 6 PRO HG3 H -8.061 26.233 28.640 1.00 . B B . 41 PRO HG3 1 1
8 34564 2 1 6 PRO N N -7.345 24.766 26.322 1.00 . B B . 41 PRO N 1 1
8 34565 2 1 6 PRO O O -8.614 21.505 27.388 1.00 . B B . 41 PRO O 1 1
8 34566 2 1 7 GLN C C -7.274 20.390 24.042 1.00 . B B . 42 GLN C 1 1
8 34567 2 1 7 GLN CA C -8.484 21.079 24.680 1.00 . B B . 42 GLN CA 1 1
8 34568 2 1 7 GLN CB C -9.535 21.389 23.612 1.00 . B B . 42 GLN CB 1 1
8 34569 2 1 7 GLN CD C -11.931 22.029 23.129 1.00 . B B . 42 GLN CD 1 1
8 34570 2 1 7 GLN CG C -10.846 21.907 24.180 1.00 . B B . 42 GLN CG 1 1
8 34571 2 1 7 GLN H H -7.727 23.047 24.852 1.00 . B B . 42 GLN H 1 1
8 34572 2 1 7 GLN HA H -8.917 20.413 25.411 1.00 . B B . 42 GLN HA 1 1
8 34573 2 1 7 GLN HB2 H -9.139 22.138 22.941 1.00 . B B . 42 GLN HB2 1 1
8 34574 2 1 7 GLN HB3 H -9.741 20.490 23.051 1.00 . B B . 42 GLN HB3 1 1
8 34575 2 1 7 GLN HE21 H -11.419 23.903 22.764 1.00 . B B . 42 GLN HE21 1 1
8 34576 2 1 7 GLN HE22 H -12.732 23.284 21.832 1.00 . B B . 42 GLN HE22 1 1
8 34577 2 1 7 GLN HG2 H -11.185 21.227 24.948 1.00 . B B . 42 GLN HG2 1 1
8 34578 2 1 7 GLN HG3 H -10.676 22.882 24.614 1.00 . B B . 42 GLN HG3 1 1
8 34579 2 1 7 GLN N N -8.089 22.304 25.371 1.00 . B B . 42 GLN N 1 1
8 34580 2 1 7 GLN NE2 N -12.037 23.190 22.514 1.00 . B B . 42 GLN NE2 1 1
8 34581 2 1 7 GLN O O -6.726 20.864 23.050 1.00 . B B . 42 GLN O 1 1
8 34582 2 1 7 GLN OE1 O -12.672 21.090 22.871 1.00 . B B . 42 GLN OE1 1 1
8 34583 2 1 8 THR C C -5.813 18.317 22.581 1.00 . B B . 43 THR C 1 1
8 34584 2 1 8 THR CA C -5.706 18.528 24.092 1.00 . B B . 43 THR CA 1 1
8 34585 2 1 8 THR CB C -5.557 17.149 24.764 1.00 . B B . 43 THR CB 1 1
8 34586 2 1 8 THR CG2 C -5.731 17.257 26.273 1.00 . B B . 43 THR CG2 1 1
8 34587 2 1 8 THR H H -7.334 18.928 25.400 1.00 . B B . 43 THR H 1 1
8 34588 2 1 8 THR HA H -4.818 19.106 24.303 1.00 . B B . 43 THR HA 1 1
8 34589 2 1 8 THR HB H -4.564 16.773 24.561 1.00 . B B . 43 THR HB 1 1
8 34590 2 1 8 THR HG1 H -7.129 16.700 23.652 1.00 . B B . 43 THR HG1 1 1
8 34591 2 1 8 THR HG21 H -5.648 16.274 26.716 1.00 . B B . 43 THR HG21 1 1
8 34592 2 1 8 THR HG22 H -4.963 17.898 26.681 1.00 . B B . 43 THR HG22 1 1
8 34593 2 1 8 THR HG23 H -6.702 17.670 26.496 1.00 . B B . 43 THR HG23 1 1
8 34594 2 1 8 THR N N -6.859 19.267 24.614 1.00 . B B . 43 THR N 1 1
8 34595 2 1 8 THR O O -6.674 17.580 22.108 1.00 . B B . 43 THR O 1 1
8 34596 2 1 8 THR OG1 O -6.522 16.231 24.234 1.00 . B B . 43 THR OG1 1 1
8 34597 2 1 9 LEU C C -5.190 17.392 19.900 1.00 . B B . 44 LEU C 1 1
8 34598 2 1 9 LEU CA C -4.925 18.828 20.368 1.00 . B B . 44 LEU CA 1 1
8 34599 2 1 9 LEU CB C -3.593 19.311 19.789 1.00 . B B . 44 LEU CB 1 1
8 34600 2 1 9 LEU CD1 C -4.424 21.626 19.330 1.00 . B B . 44 LEU CD1 1 1
8 34601 2 1 9 LEU CD2 C -3.136 21.161 21.419 1.00 . B B . 44 LEU CD2 1 1
8 34602 2 1 9 LEU CG C -3.308 20.805 19.951 1.00 . B B . 44 LEU CG 1 1
8 34603 2 1 9 LEU H H -4.250 19.514 22.261 1.00 . B B . 44 LEU H 1 1
8 34604 2 1 9 LEU HA H -5.714 19.464 19.993 1.00 . B B . 44 LEU HA 1 1
8 34605 2 1 9 LEU HB2 H -2.796 18.762 20.269 1.00 . B B . 44 LEU HB2 1 1
8 34606 2 1 9 LEU HB3 H -3.580 19.081 18.734 1.00 . B B . 44 LEU HB3 1 1
8 34607 2 1 9 LEU HD11 H -5.349 21.421 19.846 1.00 . B B . 44 LEU HD11 1 1
8 34608 2 1 9 LEU HD12 H -4.190 22.677 19.416 1.00 . B B . 44 LEU HD12 1 1
8 34609 2 1 9 LEU HD13 H -4.526 21.363 18.288 1.00 . B B . 44 LEU HD13 1 1
8 34610 2 1 9 LEU HD21 H -2.680 22.136 21.503 1.00 . B B . 44 LEU HD21 1 1
8 34611 2 1 9 LEU HD22 H -4.103 21.174 21.900 1.00 . B B . 44 LEU HD22 1 1
8 34612 2 1 9 LEU HD23 H -2.505 20.425 21.896 1.00 . B B . 44 LEU HD23 1 1
8 34613 2 1 9 LEU HG H -2.388 21.048 19.437 1.00 . B B . 44 LEU HG 1 1
8 34614 2 1 9 LEU N N -4.920 18.945 21.830 1.00 . B B . 44 LEU N 1 1
8 34615 2 1 9 LEU O O -6.172 17.121 19.217 1.00 . B B . 44 LEU O 1 1
8 34616 2 1 10 SER C C -5.738 14.452 20.414 1.00 . B B . 45 SER C 1 1
8 34617 2 1 10 SER CA C -4.450 15.066 19.864 1.00 . B B . 45 SER CA 1 1
8 34618 2 1 10 SER CB C -3.252 14.233 20.334 1.00 . B B . 45 SER CB 1 1
8 34619 2 1 10 SER H H -3.531 16.735 20.807 1.00 . B B . 45 SER H 1 1
8 34620 2 1 10 SER HA H -4.490 15.038 18.785 1.00 . B B . 45 SER HA 1 1
8 34621 2 1 10 SER HB2 H -3.329 14.064 21.397 1.00 . B B . 45 SER HB2 1 1
8 34622 2 1 10 SER HB3 H -3.252 13.284 19.819 1.00 . B B . 45 SER HB3 1 1
8 34623 2 1 10 SER HG H -1.363 14.248 19.805 1.00 . B B . 45 SER HG 1 1
8 34624 2 1 10 SER N N -4.303 16.470 20.266 1.00 . B B . 45 SER N 1 1
8 34625 2 1 10 SER O O -6.150 13.375 19.996 1.00 . B B . 45 SER O 1 1
8 34626 2 1 10 SER OG O -2.028 14.894 20.067 1.00 . B B . 45 SER OG 1 1
8 34627 2 1 11 ARG C C -7.539 13.182 22.384 1.00 . B B . 46 ARG C 1 1
8 34628 2 1 11 ARG CA C -7.599 14.661 21.976 1.00 . B B . 46 ARG CA 1 1
8 34629 2 1 11 ARG CB C -8.767 14.869 21.007 1.00 . B B . 46 ARG CB 1 1
8 34630 2 1 11 ARG CD C -10.195 13.761 19.274 1.00 . B B . 46 ARG CD 1 1
8 34631 2 1 11 ARG CG C -8.811 13.845 19.889 1.00 . B B . 46 ARG CG 1 1
8 34632 2 1 11 ARG CZ C -10.500 11.348 19.507 1.00 . B B . 46 ARG CZ 1 1
8 34633 2 1 11 ARG H H -5.961 15.972 21.677 1.00 . B B . 46 ARG H 1 1
8 34634 2 1 11 ARG HA H -7.776 15.256 22.860 1.00 . B B . 46 ARG HA 1 1
8 34635 2 1 11 ARG HB2 H -9.694 14.807 21.559 1.00 . B B . 46 ARG HB2 1 1
8 34636 2 1 11 ARG HB3 H -8.688 15.852 20.565 1.00 . B B . 46 ARG HB3 1 1
8 34637 2 1 11 ARG HD2 H -10.926 14.015 20.026 1.00 . B B . 46 ARG HD2 1 1
8 34638 2 1 11 ARG HD3 H -10.256 14.467 18.458 1.00 . B B . 46 ARG HD3 1 1
8 34639 2 1 11 ARG HE H -10.689 12.340 17.819 1.00 . B B . 46 ARG HE 1 1
8 34640 2 1 11 ARG HG2 H -8.103 14.128 19.124 1.00 . B B . 46 ARG HG2 1 1
8 34641 2 1 11 ARG HG3 H -8.545 12.878 20.287 1.00 . B B . 46 ARG HG3 1 1
8 34642 2 1 11 ARG HH11 H -9.953 12.252 21.201 1.00 . B B . 46 ARG HH11 1 1
8 34643 2 1 11 ARG HH12 H -10.196 10.544 21.305 1.00 . B B . 46 ARG HH12 1 1
8 34644 2 1 11 ARG HH21 H -11.054 10.149 18.021 1.00 . B B . 46 ARG HH21 1 1
8 34645 2 1 11 ARG HH22 H -10.803 9.380 19.550 1.00 . B B . 46 ARG HH22 1 1
8 34646 2 1 11 ARG N N -6.350 15.128 21.372 1.00 . B B . 46 ARG N 1 1
8 34647 2 1 11 ARG NE N -10.485 12.427 18.766 1.00 . B B . 46 ARG NE 1 1
8 34648 2 1 11 ARG NH1 N -10.198 11.392 20.769 1.00 . B B . 46 ARG NH1 1 1
8 34649 2 1 11 ARG NH2 N -10.816 10.209 18.981 1.00 . B B . 46 ARG NH2 1 1
8 34650 2 1 11 ARG O O -8.577 12.554 22.591 1.00 . B B . 46 ARG O 1 1
8 34651 2 1 12 GLY C C -5.071 10.500 22.160 1.00 . B B . 47 GLY C 1 1
8 34652 2 1 12 GLY CA C -6.202 11.228 22.883 1.00 . B B . 47 GLY CA 1 1
8 34653 2 1 12 GLY H H -5.542 13.167 22.315 1.00 . B B . 47 GLY H 1 1
8 34654 2 1 12 GLY HA2 H -6.020 11.175 23.946 1.00 . B B . 47 GLY HA2 1 1
8 34655 2 1 12 GLY HA3 H -7.131 10.723 22.665 1.00 . B B . 47 GLY HA3 1 1
8 34656 2 1 12 GLY N N -6.335 12.629 22.500 1.00 . B B . 47 GLY N 1 1
8 34657 2 1 12 GLY O O -5.102 10.341 20.943 1.00 . B B . 47 GLY O 1 1
8 34658 2 1 13 TRP C C -3.350 7.960 21.790 1.00 . B B . 48 TRP C 1 1
8 34659 2 1 13 TRP CA C -2.931 9.336 22.319 1.00 . B B . 48 TRP CA 1 1
8 34660 2 1 13 TRP CB C -1.816 9.179 23.348 1.00 . B B . 48 TRP CB 1 1
8 34661 2 1 13 TRP CD1 C -1.591 10.786 25.322 1.00 . B B . 48 TRP CD1 1 1
8 34662 2 1 13 TRP CD2 C -0.869 11.614 23.375 1.00 . B B . 48 TRP CD2 1 1
8 34663 2 1 13 TRP CE2 C -0.687 12.590 24.371 1.00 . B B . 48 TRP CE2 1 1
8 34664 2 1 13 TRP CE3 C -0.491 11.911 22.063 1.00 . B B . 48 TRP CE3 1 1
8 34665 2 1 13 TRP CG C -1.444 10.469 24.006 1.00 . B B . 48 TRP CG 1 1
8 34666 2 1 13 TRP CH2 C 0.223 14.102 22.803 1.00 . B B . 48 TRP CH2 1 1
8 34667 2 1 13 TRP CZ2 C -0.139 13.839 24.096 1.00 . B B . 48 TRP CZ2 1 1
8 34668 2 1 13 TRP CZ3 C 0.051 13.151 21.790 1.00 . B B . 48 TRP CZ3 1 1
8 34669 2 1 13 TRP H H -4.091 10.199 23.874 1.00 . B B . 48 TRP H 1 1
8 34670 2 1 13 TRP HA H -2.563 9.926 21.493 1.00 . B B . 48 TRP HA 1 1
8 34671 2 1 13 TRP HB2 H -2.133 8.490 24.116 1.00 . B B . 48 TRP HB2 1 1
8 34672 2 1 13 TRP HB3 H -0.938 8.786 22.859 1.00 . B B . 48 TRP HB3 1 1
8 34673 2 1 13 TRP HD1 H -2.003 10.119 26.065 1.00 . B B . 48 TRP HD1 1 1
8 34674 2 1 13 TRP HE1 H -1.133 12.516 26.420 1.00 . B B . 48 TRP HE1 1 1
8 34675 2 1 13 TRP HE3 H -0.613 11.187 21.269 1.00 . B B . 48 TRP HE3 1 1
8 34676 2 1 13 TRP HH2 H 0.651 15.060 22.543 1.00 . B B . 48 TRP HH2 1 1
8 34677 2 1 13 TRP HZ2 H 0.000 14.584 24.866 1.00 . B B . 48 TRP HZ2 1 1
8 34678 2 1 13 TRP HZ3 H 0.353 13.396 20.781 1.00 . B B . 48 TRP HZ3 1 1
8 34679 2 1 13 TRP N N -4.069 10.052 22.910 1.00 . B B . 48 TRP N 1 1
8 34680 2 1 13 TRP NE1 N -1.131 12.059 25.554 1.00 . B B . 48 TRP NE1 1 1
8 34681 2 1 13 TRP O O -3.413 7.739 20.586 1.00 . B B . 48 TRP O 1 1
8 34682 2 1 14 GLY C C -5.542 5.670 21.970 1.00 . B B . 49 GLY C 1 1
8 34683 2 1 14 GLY CA C -4.059 5.703 22.295 1.00 . B B . 49 GLY CA 1 1
8 34684 2 1 14 GLY H H -3.554 7.252 23.652 1.00 . B B . 49 GLY H 1 1
8 34685 2 1 14 GLY HA2 H -3.498 5.404 21.421 1.00 . B B . 49 GLY HA2 1 1
8 34686 2 1 14 GLY HA3 H -3.860 5.008 23.098 1.00 . B B . 49 GLY HA3 1 1
8 34687 2 1 14 GLY N N -3.632 7.035 22.700 1.00 . B B . 49 GLY N 1 1
8 34688 2 1 14 GLY O O -6.130 4.607 21.805 1.00 . B B . 49 GLY O 1 1
8 34689 2 1 15 ASP C C -8.276 5.698 21.329 1.00 . B B . 50 ASP C 1 1
8 34690 2 1 15 ASP CA C -7.549 7.028 21.567 1.00 . B B . 50 ASP CA 1 1
8 34691 2 1 15 ASP CB C -7.712 7.939 20.353 1.00 . B B . 50 ASP CB 1 1
8 34692 2 1 15 ASP CG C -9.147 8.358 20.142 1.00 . B B . 50 ASP CG 1 1
8 34693 2 1 15 ASP H H -5.573 7.657 21.958 1.00 . B B . 50 ASP H 1 1
8 34694 2 1 15 ASP HA H -8.000 7.509 22.418 1.00 . B B . 50 ASP HA 1 1
8 34695 2 1 15 ASP HB2 H -7.112 8.828 20.491 1.00 . B B . 50 ASP HB2 1 1
8 34696 2 1 15 ASP HB3 H -7.375 7.417 19.469 1.00 . B B . 50 ASP HB3 1 1
8 34697 2 1 15 ASP N N -6.126 6.858 21.859 1.00 . B B . 50 ASP N 1 1
8 34698 2 1 15 ASP O O -9.108 5.279 22.135 1.00 . B B . 50 ASP O 1 1
8 34699 2 1 15 ASP OD1 O -9.743 8.947 21.063 1.00 . B B . 50 ASP OD1 1 1
8 34700 2 1 15 ASP OD2 O -9.677 8.143 19.036 1.00 . B B . 50 ASP OD2 1 1
8 34701 2 1 16 GLN C C -7.855 2.538 20.442 1.00 . B B . 51 GLN C 1 1
8 34702 2 1 16 GLN CA C -8.612 3.762 19.914 1.00 . B B . 51 GLN CA 1 1
8 34703 2 1 16 GLN CB C -8.805 3.649 18.403 1.00 . B B . 51 GLN CB 1 1
8 34704 2 1 16 GLN CD C -11.250 3.077 18.531 1.00 . B B . 51 GLN CD 1 1
8 34705 2 1 16 GLN CG C -10.208 4.004 17.947 1.00 . B B . 51 GLN CG 1 1
8 34706 2 1 16 GLN H H -7.284 5.392 19.629 1.00 . B B . 51 GLN H 1 1
8 34707 2 1 16 GLN HA H -9.588 3.779 20.381 1.00 . B B . 51 GLN HA 1 1
8 34708 2 1 16 GLN HB2 H -8.113 4.316 17.912 1.00 . B B . 51 GLN HB2 1 1
8 34709 2 1 16 GLN HB3 H -8.596 2.636 18.098 1.00 . B B . 51 GLN HB3 1 1
8 34710 2 1 16 GLN HE21 H -11.356 4.194 20.156 1.00 . B B . 51 GLN HE21 1 1
8 34711 2 1 16 GLN HE22 H -12.365 2.795 20.135 1.00 . B B . 51 GLN HE22 1 1
8 34712 2 1 16 GLN HG2 H -10.435 5.014 18.258 1.00 . B B . 51 GLN HG2 1 1
8 34713 2 1 16 GLN HG3 H -10.253 3.938 16.871 1.00 . B B . 51 GLN HG3 1 1
8 34714 2 1 16 GLN N N -7.958 5.030 20.234 1.00 . B B . 51 GLN N 1 1
8 34715 2 1 16 GLN NE2 N -11.707 3.392 19.724 1.00 . B B . 51 GLN NE2 1 1
8 34716 2 1 16 GLN O O -8.470 1.627 20.988 1.00 . B B . 51 GLN O 1 1
8 34717 2 1 16 GLN OE1 O -11.636 2.085 17.925 1.00 . B B . 51 GLN OE1 1 1
8 34718 2 1 17 LEU C C -5.477 0.398 19.571 1.00 . B B . 52 LEU C 1 1
8 34719 2 1 17 LEU CA C -5.720 1.383 20.723 1.00 . B B . 52 LEU CA 1 1
8 34720 2 1 17 LEU CB C -6.414 0.657 21.881 1.00 . B B . 52 LEU CB 1 1
8 34721 2 1 17 LEU CD1 C -4.492 0.288 23.435 1.00 . B B . 52 LEU CD1 1 1
8 34722 2 1 17 LEU CD2 C -6.448 -1.250 23.501 1.00 . B B . 52 LEU CD2 1 1
8 34723 2 1 17 LEU CG C -5.571 -0.384 22.611 1.00 . B B . 52 LEU CG 1 1
8 34724 2 1 17 LEU H H -6.102 3.276 19.835 1.00 . B B . 52 LEU H 1 1
8 34725 2 1 17 LEU HA H -4.770 1.772 21.067 1.00 . B B . 52 LEU HA 1 1
8 34726 2 1 17 LEU HB2 H -6.740 1.394 22.598 1.00 . B B . 52 LEU HB2 1 1
8 34727 2 1 17 LEU HB3 H -7.284 0.158 21.485 1.00 . B B . 52 LEU HB3 1 1
8 34728 2 1 17 LEU HD11 H -3.748 0.712 22.779 1.00 . B B . 52 LEU HD11 1 1
8 34729 2 1 17 LEU HD12 H -4.935 1.070 24.033 1.00 . B B . 52 LEU HD12 1 1
8 34730 2 1 17 LEU HD13 H -4.032 -0.443 24.082 1.00 . B B . 52 LEU HD13 1 1
8 34731 2 1 17 LEU HD21 H -5.907 -2.142 23.774 1.00 . B B . 52 LEU HD21 1 1
8 34732 2 1 17 LEU HD22 H -6.706 -0.699 24.394 1.00 . B B . 52 LEU HD22 1 1
8 34733 2 1 17 LEU HD23 H -7.349 -1.521 22.971 1.00 . B B . 52 LEU HD23 1 1
8 34734 2 1 17 LEU HG H -5.092 -1.025 21.886 1.00 . B B . 52 LEU HG 1 1
8 34735 2 1 17 LEU N N -6.536 2.515 20.270 1.00 . B B . 52 LEU N 1 1
8 34736 2 1 17 LEU O O -6.145 0.465 18.541 1.00 . B B . 52 LEU O 1 1
8 34737 2 1 18 ILE C C -3.776 -2.838 19.279 1.00 . B B . 53 ILE C 1 1
8 34738 2 1 18 ILE CA C -4.225 -1.497 18.691 1.00 . B B . 53 ILE CA 1 1
8 34739 2 1 18 ILE CB C -3.148 -0.986 17.709 1.00 . B B . 53 ILE CB 1 1
8 34740 2 1 18 ILE CD1 C -1.131 -1.332 19.255 1.00 . B B . 53 ILE CD1 1 1
8 34741 2 1 18 ILE CG1 C -1.979 -0.344 18.472 1.00 . B B . 53 ILE CG1 1 1
8 34742 2 1 18 ILE CG2 C -3.765 0.004 16.730 1.00 . B B . 53 ILE CG2 1 1
8 34743 2 1 18 ILE H H -4.017 -0.536 20.575 1.00 . B B . 53 ILE H 1 1
8 34744 2 1 18 ILE HA H -5.134 -1.659 18.131 1.00 . B B . 53 ILE HA 1 1
8 34745 2 1 18 ILE HB H -2.779 -1.829 17.140 1.00 . B B . 53 ILE HB 1 1
8 34746 2 1 18 ILE HD11 H -0.882 -2.174 18.628 1.00 . B B . 53 ILE HD11 1 1
8 34747 2 1 18 ILE HD12 H -0.222 -0.846 19.583 1.00 . B B . 53 ILE HD12 1 1
8 34748 2 1 18 ILE HD13 H -1.682 -1.676 20.118 1.00 . B B . 53 ILE HD13 1 1
8 34749 2 1 18 ILE HG12 H -1.332 0.159 17.772 1.00 . B B . 53 ILE HG12 1 1
8 34750 2 1 18 ILE HG13 H -2.374 0.378 19.172 1.00 . B B . 53 ILE HG13 1 1
8 34751 2 1 18 ILE HG21 H -4.085 0.886 17.266 1.00 . B B . 53 ILE HG21 1 1
8 34752 2 1 18 ILE HG22 H -3.035 0.280 15.983 1.00 . B B . 53 ILE HG22 1 1
8 34753 2 1 18 ILE HG23 H -4.618 -0.450 16.248 1.00 . B B . 53 ILE HG23 1 1
8 34754 2 1 18 ILE N N -4.523 -0.513 19.736 1.00 . B B . 53 ILE N 1 1
8 34755 2 1 18 ILE O O -3.458 -2.940 20.464 1.00 . B B . 53 ILE O 1 1
8 34756 2 1 19 TRP C C -1.853 -5.422 18.696 1.00 . B B . 54 TRP C 1 1
8 34757 2 1 19 TRP CA C -3.362 -5.196 18.867 1.00 . B B . 54 TRP CA 1 1
8 34758 2 1 19 TRP CB C -4.155 -6.226 18.065 1.00 . B B . 54 TRP CB 1 1
8 34759 2 1 19 TRP CD1 C -6.478 -5.724 17.096 1.00 . B B . 54 TRP CD1 1 1
8 34760 2 1 19 TRP CD2 C -6.445 -6.024 19.312 1.00 . B B . 54 TRP CD2 1 1
8 34761 2 1 19 TRP CE2 C -7.769 -5.760 18.913 1.00 . B B . 54 TRP CE2 1 1
8 34762 2 1 19 TRP CE3 C -6.180 -6.242 20.666 1.00 . B B . 54 TRP CE3 1 1
8 34763 2 1 19 TRP CG C -5.636 -6.002 18.136 1.00 . B B . 54 TRP CG 1 1
8 34764 2 1 19 TRP CH2 C -8.536 -5.933 21.141 1.00 . B B . 54 TRP CH2 1 1
8 34765 2 1 19 TRP CZ2 C -8.826 -5.714 19.821 1.00 . B B . 54 TRP CZ2 1 1
8 34766 2 1 19 TRP CZ3 C -7.228 -6.193 21.566 1.00 . B B . 54 TRP CZ3 1 1
8 34767 2 1 19 TRP H H -4.040 -3.722 17.517 1.00 . B B . 54 TRP H 1 1
8 34768 2 1 19 TRP HA H -3.612 -5.301 19.914 1.00 . B B . 54 TRP HA 1 1
8 34769 2 1 19 TRP HB2 H -3.855 -6.169 17.030 1.00 . B B . 54 TRP HB2 1 1
8 34770 2 1 19 TRP HB3 H -3.946 -7.211 18.444 1.00 . B B . 54 TRP HB3 1 1
8 34771 2 1 19 TRP HD1 H -6.165 -5.636 16.066 1.00 . B B . 54 TRP HD1 1 1
8 34772 2 1 19 TRP HE1 H -8.551 -5.379 17.001 1.00 . B B . 54 TRP HE1 1 1
8 34773 2 1 19 TRP HE3 H -5.178 -6.437 21.016 1.00 . B B . 54 TRP HE3 1 1
8 34774 2 1 19 TRP HH2 H -9.325 -5.904 21.880 1.00 . B B . 54 TRP HH2 1 1
8 34775 2 1 19 TRP HZ2 H -9.841 -5.514 19.509 1.00 . B B . 54 TRP HZ2 1 1
8 34776 2 1 19 TRP HZ3 H -7.043 -6.356 22.619 1.00 . B B . 54 TRP HZ3 1 1
8 34777 2 1 19 TRP N N -3.762 -3.862 18.444 1.00 . B B . 54 TRP N 1 1
8 34778 2 1 19 TRP NE1 N -7.764 -5.583 17.557 1.00 . B B . 54 TRP NE1 1 1
8 34779 2 1 19 TRP O O -1.399 -5.951 17.684 1.00 . B B . 54 TRP O 1 1
8 34780 2 1 20 THR C C 0.807 -6.628 19.756 1.00 . B B . 55 THR C 1 1
8 34781 2 1 20 THR CA C 0.375 -5.161 19.672 1.00 . B B . 55 THR CA 1 1
8 34782 2 1 20 THR CB C 1.039 -4.398 20.837 1.00 . B B . 55 THR CB 1 1
8 34783 2 1 20 THR CG2 C 2.540 -4.272 20.614 1.00 . B B . 55 THR CG2 1 1
8 34784 2 1 20 THR H H -1.500 -4.564 20.464 1.00 . B B . 55 THR H 1 1
8 34785 2 1 20 THR HA H 0.743 -4.741 18.746 1.00 . B B . 55 THR HA 1 1
8 34786 2 1 20 THR HB H 0.875 -4.949 21.752 1.00 . B B . 55 THR HB 1 1
8 34787 2 1 20 THR HG1 H 0.275 -2.915 21.895 1.00 . B B . 55 THR HG1 1 1
8 34788 2 1 20 THR HG21 H 2.722 -3.693 19.721 1.00 . B B . 55 THR HG21 1 1
8 34789 2 1 20 THR HG22 H 2.994 -3.780 21.463 1.00 . B B . 55 THR HG22 1 1
8 34790 2 1 20 THR HG23 H 2.971 -5.256 20.498 1.00 . B B . 55 THR HG23 1 1
8 34791 2 1 20 THR N N -1.083 -5.009 19.696 1.00 . B B . 55 THR N 1 1
8 34792 2 1 20 THR O O 0.111 -7.470 20.332 1.00 . B B . 55 THR O 1 1
8 34793 2 1 20 THR OG1 O 0.467 -3.088 20.970 1.00 . B B . 55 THR OG1 1 1
8 34794 2 1 21 GLN C C 4.012 -8.294 19.526 1.00 . B B . 56 GLN C 1 1
8 34795 2 1 21 GLN CA C 2.508 -8.294 19.215 1.00 . B B . 56 GLN CA 1 1
8 34796 2 1 21 GLN CB C 2.251 -8.983 17.871 1.00 . B B . 56 GLN CB 1 1
8 34797 2 1 21 GLN CD C 2.119 -11.246 18.981 1.00 . B B . 56 GLN CD 1 1
8 34798 2 1 21 GLN CG C 2.697 -10.435 17.837 1.00 . B B . 56 GLN CG 1 1
8 34799 2 1 21 GLN H H 2.493 -6.225 18.759 1.00 . B B . 56 GLN H 1 1
8 34800 2 1 21 GLN HA H 1.993 -8.839 19.991 1.00 . B B . 56 GLN HA 1 1
8 34801 2 1 21 GLN HB2 H 1.192 -8.950 17.660 1.00 . B B . 56 GLN HB2 1 1
8 34802 2 1 21 GLN HB3 H 2.780 -8.448 17.096 1.00 . B B . 56 GLN HB3 1 1
8 34803 2 1 21 GLN HE21 H 0.610 -11.833 17.845 1.00 . B B . 56 GLN HE21 1 1
8 34804 2 1 21 GLN HE22 H 0.617 -12.429 19.465 1.00 . B B . 56 GLN HE22 1 1
8 34805 2 1 21 GLN HG2 H 2.375 -10.876 16.905 1.00 . B B . 56 GLN HG2 1 1
8 34806 2 1 21 GLN HG3 H 3.775 -10.470 17.898 1.00 . B B . 56 GLN HG3 1 1
8 34807 2 1 21 GLN N N 1.975 -6.931 19.197 1.00 . B B . 56 GLN N 1 1
8 34808 2 1 21 GLN NE2 N 1.003 -11.902 18.739 1.00 . B B . 56 GLN NE2 1 1
8 34809 2 1 21 GLN O O 4.732 -7.376 19.138 1.00 . B B . 56 GLN O 1 1
8 34810 2 1 21 GLN OE1 O 2.673 -11.284 20.072 1.00 . B B . 56 GLN OE1 1 1
8 34811 2 1 22 THR C C 6.292 -8.411 21.654 1.00 . B B . 57 THR C 1 1
8 34812 2 1 22 THR CA C 5.890 -9.443 20.594 1.00 . B B . 57 THR CA 1 1
8 34813 2 1 22 THR CB C 6.822 -9.296 19.374 1.00 . B B . 57 THR CB 1 1
8 34814 2 1 22 THR CG2 C 8.281 -9.435 19.784 1.00 . B B . 57 THR CG2 1 1
8 34815 2 1 22 THR H H 3.852 -10.033 20.490 1.00 . B B . 57 THR H 1 1
8 34816 2 1 22 THR HA H 6.035 -10.431 21.007 1.00 . B B . 57 THR HA 1 1
8 34817 2 1 22 THR HB H 6.676 -8.317 18.941 1.00 . B B . 57 THR HB 1 1
8 34818 2 1 22 THR HG1 H 6.676 -9.942 17.512 1.00 . B B . 57 THR HG1 1 1
8 34819 2 1 22 THR HG21 H 8.910 -9.360 18.908 1.00 . B B . 57 THR HG21 1 1
8 34820 2 1 22 THR HG22 H 8.537 -8.650 20.480 1.00 . B B . 57 THR HG22 1 1
8 34821 2 1 22 THR HG23 H 8.433 -10.395 20.254 1.00 . B B . 57 THR HG23 1 1
8 34822 2 1 22 THR N N 4.474 -9.326 20.223 1.00 . B B . 57 THR N 1 1
8 34823 2 1 22 THR O O 5.755 -7.309 21.702 1.00 . B B . 57 THR O 1 1
8 34824 2 1 22 THR OG1 O 6.507 -10.294 18.392 1.00 . B B . 57 THR OG1 1 1
8 34825 2 1 23 TYR C C 8.369 -6.626 23.011 1.00 . B B . 58 TYR C 1 1
8 34826 2 1 23 TYR CA C 7.710 -7.891 23.570 1.00 . B B . 58 TYR CA 1 1
8 34827 2 1 23 TYR CB C 8.698 -8.633 24.473 1.00 . B B . 58 TYR CB 1 1
8 34828 2 1 23 TYR CD1 C 7.640 -8.912 26.746 1.00 . B B . 58 TYR CD1 1 1
8 34829 2 1 23 TYR CD2 C 9.402 -7.322 26.518 1.00 . B B . 58 TYR CD2 1 1
8 34830 2 1 23 TYR CE1 C 7.528 -8.600 28.086 1.00 . B B . 58 TYR CE1 1 1
8 34831 2 1 23 TYR CE2 C 9.295 -7.005 27.859 1.00 . B B . 58 TYR CE2 1 1
8 34832 2 1 23 TYR CG C 8.577 -8.280 25.940 1.00 . B B . 58 TYR CG 1 1
8 34833 2 1 23 TYR CZ C 8.356 -7.648 28.638 1.00 . B B . 58 TYR CZ 1 1
8 34834 2 1 23 TYR H H 7.659 -9.661 22.403 1.00 . B B . 58 TYR H 1 1
8 34835 2 1 23 TYR HA H 6.850 -7.603 24.156 1.00 . B B . 58 TYR HA 1 1
8 34836 2 1 23 TYR HB2 H 8.536 -9.694 24.375 1.00 . B B . 58 TYR HB2 1 1
8 34837 2 1 23 TYR HB3 H 9.704 -8.397 24.158 1.00 . B B . 58 TYR HB3 1 1
8 34838 2 1 23 TYR HD1 H 6.994 -9.660 26.313 1.00 . B B . 58 TYR HD1 1 1
8 34839 2 1 23 TYR HD2 H 10.135 -6.820 25.905 1.00 . B B . 58 TYR HD2 1 1
8 34840 2 1 23 TYR HE1 H 6.792 -9.103 28.698 1.00 . B B . 58 TYR HE1 1 1
8 34841 2 1 23 TYR HE2 H 9.944 -6.258 28.293 1.00 . B B . 58 TYR HE2 1 1
8 34842 2 1 23 TYR HH H 8.319 -8.143 30.496 1.00 . B B . 58 TYR HH 1 1
8 34843 2 1 23 TYR N N 7.246 -8.778 22.501 1.00 . B B . 58 TYR N 1 1
8 34844 2 1 23 TYR O O 7.846 -5.520 23.163 1.00 . B B . 58 TYR O 1 1
8 34845 2 1 23 TYR OH O 8.243 -7.339 29.974 1.00 . B B . 58 TYR OH 1 1
8 34846 2 1 24 GLU C C 9.287 -4.546 21.376 1.00 . B B . 59 GLU C 1 1
8 34847 2 1 24 GLU CA C 10.243 -5.664 21.789 1.00 . B B . 59 GLU CA 1 1
8 34848 2 1 24 GLU CB C 11.055 -6.117 20.576 1.00 . B B . 59 GLU CB 1 1
8 34849 2 1 24 GLU CD C 12.027 -7.742 22.243 1.00 . B B . 59 GLU CD 1 1
8 34850 2 1 24 GLU CG C 11.777 -7.437 20.781 1.00 . B B . 59 GLU CG 1 1
8 34851 2 1 24 GLU H H 9.897 -7.696 22.301 1.00 . B B . 59 GLU H 1 1
8 34852 2 1 24 GLU HA H 10.918 -5.285 22.541 1.00 . B B . 59 GLU HA 1 1
8 34853 2 1 24 GLU HB2 H 10.387 -6.225 19.733 1.00 . B B . 59 GLU HB2 1 1
8 34854 2 1 24 GLU HB3 H 11.789 -5.360 20.347 1.00 . B B . 59 GLU HB3 1 1
8 34855 2 1 24 GLU HG2 H 11.175 -8.231 20.364 1.00 . B B . 59 GLU HG2 1 1
8 34856 2 1 24 GLU HG3 H 12.726 -7.397 20.268 1.00 . B B . 59 GLU HG3 1 1
8 34857 2 1 24 GLU N N 9.515 -6.794 22.369 1.00 . B B . 59 GLU N 1 1
8 34858 2 1 24 GLU O O 9.315 -3.449 21.933 1.00 . B B . 59 GLU O 1 1
8 34859 2 1 24 GLU OE1 O 12.931 -7.123 22.834 1.00 . B B . 59 GLU OE1 1 1
8 34860 2 1 24 GLU OE2 O 11.296 -8.593 22.798 1.00 . B B . 59 GLU OE2 1 1
8 34861 2 1 25 GLU C C 6.886 -3.054 21.099 1.00 . B B . 60 GLU C 1 1
8 34862 2 1 25 GLU CA C 7.469 -3.840 19.922 1.00 . B B . 60 GLU CA 1 1
8 34863 2 1 25 GLU CB C 6.349 -4.531 19.143 1.00 . B B . 60 GLU CB 1 1
8 34864 2 1 25 GLU CD C 5.227 -2.615 17.915 1.00 . B B . 60 GLU CD 1 1
8 34865 2 1 25 GLU CG C 5.095 -3.684 18.982 1.00 . B B . 60 GLU CG 1 1
8 34866 2 1 25 GLU H H 8.457 -5.716 19.986 1.00 . B B . 60 GLU H 1 1
8 34867 2 1 25 GLU HA H 7.987 -3.155 19.266 1.00 . B B . 60 GLU HA 1 1
8 34868 2 1 25 GLU HB2 H 6.715 -4.782 18.159 1.00 . B B . 60 GLU HB2 1 1
8 34869 2 1 25 GLU HB3 H 6.078 -5.441 19.658 1.00 . B B . 60 GLU HB3 1 1
8 34870 2 1 25 GLU HG2 H 4.272 -4.331 18.717 1.00 . B B . 60 GLU HG2 1 1
8 34871 2 1 25 GLU HG3 H 4.881 -3.202 19.925 1.00 . B B . 60 GLU HG3 1 1
8 34872 2 1 25 GLU N N 8.438 -4.827 20.395 1.00 . B B . 60 GLU N 1 1
8 34873 2 1 25 GLU O O 6.874 -1.820 21.098 1.00 . B B . 60 GLU O 1 1
8 34874 2 1 25 GLU OE1 O 5.761 -2.910 16.829 1.00 . B B . 60 GLU OE1 1 1
8 34875 2 1 25 GLU OE2 O 4.773 -1.475 18.148 1.00 . B B . 60 GLU OE2 1 1
8 34876 2 1 26 ALA C C 6.840 -2.125 23.870 1.00 . B B . 61 ALA C 1 1
8 34877 2 1 26 ALA CA C 5.850 -3.136 23.292 1.00 . B B . 61 ALA CA 1 1
8 34878 2 1 26 ALA CB C 5.488 -4.183 24.335 1.00 . B B . 61 ALA CB 1 1
8 34879 2 1 26 ALA H H 6.452 -4.753 22.060 1.00 . B B . 61 ALA H 1 1
8 34880 2 1 26 ALA HA H 4.948 -2.619 23.000 1.00 . B B . 61 ALA HA 1 1
8 34881 2 1 26 ALA HB1 H 4.836 -4.922 23.893 1.00 . B B . 61 ALA HB1 1 1
8 34882 2 1 26 ALA HB2 H 6.387 -4.664 24.690 1.00 . B B . 61 ALA HB2 1 1
8 34883 2 1 26 ALA HB3 H 4.983 -3.709 25.164 1.00 . B B . 61 ALA HB3 1 1
8 34884 2 1 26 ALA N N 6.411 -3.773 22.107 1.00 . B B . 61 ALA N 1 1
8 34885 2 1 26 ALA O O 6.487 -0.982 24.177 1.00 . B B . 61 ALA O 1 1
8 34886 2 1 27 LEU C C 9.371 -0.510 23.588 1.00 . B B . 62 LEU C 1 1
8 34887 2 1 27 LEU CA C 9.141 -1.692 24.529 1.00 . B B . 62 LEU CA 1 1
8 34888 2 1 27 LEU CB C 10.440 -2.481 24.687 1.00 . B B . 62 LEU CB 1 1
8 34889 2 1 27 LEU CD1 C 11.713 -4.384 25.697 1.00 . B B . 62 LEU CD1 1 1
8 34890 2 1 27 LEU CD2 C 9.791 -3.379 26.939 1.00 . B B . 62 LEU CD2 1 1
8 34891 2 1 27 LEU CG C 10.349 -3.727 25.567 1.00 . B B . 62 LEU CG 1 1
8 34892 2 1 27 LEU H H 8.310 -3.470 23.731 1.00 . B B . 62 LEU H 1 1
8 34893 2 1 27 LEU HA H 8.830 -1.320 25.493 1.00 . B B . 62 LEU HA 1 1
8 34894 2 1 27 LEU HB2 H 10.767 -2.786 23.703 1.00 . B B . 62 LEU HB2 1 1
8 34895 2 1 27 LEU HB3 H 11.186 -1.825 25.107 1.00 . B B . 62 LEU HB3 1 1
8 34896 2 1 27 LEU HD11 H 11.637 -5.249 26.339 1.00 . B B . 62 LEU HD11 1 1
8 34897 2 1 27 LEU HD12 H 12.059 -4.688 24.720 1.00 . B B . 62 LEU HD12 1 1
8 34898 2 1 27 LEU HD13 H 12.412 -3.679 26.124 1.00 . B B . 62 LEU HD13 1 1
8 34899 2 1 27 LEU HD21 H 9.971 -4.198 27.620 1.00 . B B . 62 LEU HD21 1 1
8 34900 2 1 27 LEU HD22 H 10.277 -2.488 27.311 1.00 . B B . 62 LEU HD22 1 1
8 34901 2 1 27 LEU HD23 H 8.729 -3.204 26.861 1.00 . B B . 62 LEU HD23 1 1
8 34902 2 1 27 LEU HG H 9.680 -4.439 25.105 1.00 . B B . 62 LEU HG 1 1
8 34903 2 1 27 LEU N N 8.088 -2.553 24.005 1.00 . B B . 62 LEU N 1 1
8 34904 2 1 27 LEU O O 9.602 0.622 24.018 1.00 . B B . 62 LEU O 1 1
8 34905 2 1 28 TYR C C 8.457 1.349 21.398 1.00 . B B . 63 TYR C 1 1
8 34906 2 1 28 TYR CA C 9.490 0.225 21.270 1.00 . B B . 63 TYR CA 1 1
8 34907 2 1 28 TYR CB C 9.397 -0.419 19.886 1.00 . B B . 63 TYR CB 1 1
8 34908 2 1 28 TYR CD1 C 11.801 -1.185 19.822 1.00 . B B . 63 TYR CD1 1 1
8 34909 2 1 28 TYR CD2 C 10.915 -0.085 17.901 1.00 . B B . 63 TYR CD2 1 1
8 34910 2 1 28 TYR CE1 C 13.022 -1.322 19.188 1.00 . B B . 63 TYR CE1 1 1
8 34911 2 1 28 TYR CE2 C 12.132 -0.218 17.261 1.00 . B B . 63 TYR CE2 1 1
8 34912 2 1 28 TYR CG C 10.729 -0.565 19.189 1.00 . B B . 63 TYR CG 1 1
8 34913 2 1 28 TYR CZ C 13.183 -0.836 17.908 1.00 . B B . 63 TYR CZ 1 1
8 34914 2 1 28 TYR H H 9.103 -1.713 22.026 1.00 . B B . 63 TYR H 1 1
8 34915 2 1 28 TYR HA H 10.476 0.644 21.398 1.00 . B B . 63 TYR HA 1 1
8 34916 2 1 28 TYR HB2 H 8.970 -1.408 19.988 1.00 . B B . 63 TYR HB2 1 1
8 34917 2 1 28 TYR HB3 H 8.757 0.179 19.258 1.00 . B B . 63 TYR HB3 1 1
8 34918 2 1 28 TYR HD1 H 11.670 -1.565 20.826 1.00 . B B . 63 TYR HD1 1 1
8 34919 2 1 28 TYR HD2 H 10.093 0.397 17.398 1.00 . B B . 63 TYR HD2 1 1
8 34920 2 1 28 TYR HE1 H 13.842 -1.805 19.697 1.00 . B B . 63 TYR HE1 1 1
8 34921 2 1 28 TYR HE2 H 12.257 0.163 16.257 1.00 . B B . 63 TYR HE2 1 1
8 34922 2 1 28 TYR HH H 14.874 -0.139 17.311 1.00 . B B . 63 TYR HH 1 1
8 34923 2 1 28 TYR N N 9.298 -0.789 22.298 1.00 . B B . 63 TYR N 1 1
8 34924 2 1 28 TYR O O 8.810 2.525 21.524 1.00 . B B . 63 TYR O 1 1
8 34925 2 1 28 TYR OH O 14.396 -0.970 17.269 1.00 . B B . 63 TYR OH 1 1
8 34926 2 1 29 LYS C C 6.315 2.859 22.716 1.00 . B B . 64 LYS C 1 1
8 34927 2 1 29 LYS CA C 6.113 1.982 21.476 1.00 . B B . 64 LYS CA 1 1
8 34928 2 1 29 LYS CB C 4.747 1.289 21.518 1.00 . B B . 64 LYS CB 1 1
8 34929 2 1 29 LYS CD C 3.775 3.200 20.199 1.00 . B B . 64 LYS CD 1 1
8 34930 2 1 29 LYS CE C 4.030 4.603 20.716 1.00 . B B . 64 LYS CE 1 1
8 34931 2 1 29 LYS CG C 3.564 2.232 21.349 1.00 . B B . 64 LYS CG 1 1
8 34932 2 1 29 LYS H H 6.948 0.038 21.266 1.00 . B B . 64 LYS H 1 1
8 34933 2 1 29 LYS HA H 6.159 2.612 20.600 1.00 . B B . 64 LYS HA 1 1
8 34934 2 1 29 LYS HB2 H 4.708 0.557 20.726 1.00 . B B . 64 LYS HB2 1 1
8 34935 2 1 29 LYS HB3 H 4.645 0.787 22.467 1.00 . B B . 64 LYS HB3 1 1
8 34936 2 1 29 LYS HD2 H 4.622 2.877 19.614 1.00 . B B . 64 LYS HD2 1 1
8 34937 2 1 29 LYS HD3 H 2.888 3.209 19.581 1.00 . B B . 64 LYS HD3 1 1
8 34938 2 1 29 LYS HE2 H 3.094 5.136 20.742 1.00 . B B . 64 LYS HE2 1 1
8 34939 2 1 29 LYS HE3 H 4.433 4.536 21.715 1.00 . B B . 64 LYS HE3 1 1
8 34940 2 1 29 LYS HG2 H 2.678 1.647 21.153 1.00 . B B . 64 LYS HG2 1 1
8 34941 2 1 29 LYS HG3 H 3.431 2.794 22.261 1.00 . B B . 64 LYS HG3 1 1
8 34942 2 1 29 LYS HZ1 H 4.553 6.255 19.588 1.00 . B B . 64 LYS HZ1 1 1
8 34943 2 1 29 LYS HZ2 H 5.855 5.543 20.383 1.00 . B B . 64 LYS HZ2 1 1
8 34944 2 1 29 LYS HZ3 H 5.203 4.817 19.003 1.00 . B B . 64 LYS HZ3 1 1
8 34945 2 1 29 LYS N N 7.179 0.990 21.366 1.00 . B B . 64 LYS N 1 1
8 34946 2 1 29 LYS NZ N 4.977 5.353 19.864 1.00 . B B . 64 LYS NZ 1 1
8 34947 2 1 29 LYS O O 6.296 4.089 22.631 1.00 . B B . 64 LYS O 1 1
8 34948 2 1 30 SER C C 7.992 3.838 24.997 1.00 . B B . 65 SER C 1 1
8 34949 2 1 30 SER CA C 6.733 2.979 25.110 1.00 . B B . 65 SER CA 1 1
8 34950 2 1 30 SER CB C 6.876 2.035 26.306 1.00 . B B . 65 SER CB 1 1
8 34951 2 1 30 SER H H 6.510 1.246 23.890 1.00 . B B . 65 SER H 1 1
8 34952 2 1 30 SER HA H 5.882 3.625 25.269 1.00 . B B . 65 SER HA 1 1
8 34953 2 1 30 SER HB2 H 5.908 1.873 26.756 1.00 . B B . 65 SER HB2 1 1
8 34954 2 1 30 SER HB3 H 7.281 1.091 25.969 1.00 . B B . 65 SER HB3 1 1
8 34955 2 1 30 SER HG H 7.278 2.695 28.117 1.00 . B B . 65 SER HG 1 1
8 34956 2 1 30 SER N N 6.508 2.229 23.870 1.00 . B B . 65 SER N 1 1
8 34957 2 1 30 SER O O 7.981 5.037 25.293 1.00 . B B . 65 SER O 1 1
8 34958 2 1 30 SER OG O 7.748 2.585 27.283 1.00 . B B . 65 SER OG 1 1
8 34959 2 1 31 LYS C C 10.140 5.296 23.749 1.00 . B B . 66 LYS C 1 1
8 34960 2 1 31 LYS CA C 10.339 3.927 24.397 1.00 . B B . 66 LYS CA 1 1
8 34961 2 1 31 LYS CB C 11.323 3.107 23.565 1.00 . B B . 66 LYS CB 1 1
8 34962 2 1 31 LYS CD C 13.449 3.861 24.674 1.00 . B B . 66 LYS CD 1 1
8 34963 2 1 31 LYS CE C 13.679 5.298 25.127 1.00 . B B . 66 LYS CE 1 1
8 34964 2 1 31 LYS CG C 12.667 3.791 23.370 1.00 . B B . 66 LYS CG 1 1
8 34965 2 1 31 LYS H H 9.027 2.266 24.322 1.00 . B B . 66 LYS H 1 1
8 34966 2 1 31 LYS HA H 10.756 4.070 25.384 1.00 . B B . 66 LYS HA 1 1
8 34967 2 1 31 LYS HB2 H 11.492 2.160 24.056 1.00 . B B . 66 LYS HB2 1 1
8 34968 2 1 31 LYS HB3 H 10.890 2.928 22.593 1.00 . B B . 66 LYS HB3 1 1
8 34969 2 1 31 LYS HD2 H 12.895 3.341 25.439 1.00 . B B . 66 LYS HD2 1 1
8 34970 2 1 31 LYS HD3 H 14.407 3.381 24.531 1.00 . B B . 66 LYS HD3 1 1
8 34971 2 1 31 LYS HE2 H 14.661 5.368 25.571 1.00 . B B . 66 LYS HE2 1 1
8 34972 2 1 31 LYS HE3 H 13.630 5.945 24.264 1.00 . B B . 66 LYS HE3 1 1
8 34973 2 1 31 LYS HG2 H 13.243 3.231 22.649 1.00 . B B . 66 LYS HG2 1 1
8 34974 2 1 31 LYS HG3 H 12.504 4.794 23.005 1.00 . B B . 66 LYS HG3 1 1
8 34975 2 1 31 LYS HZ1 H 11.817 6.097 25.643 1.00 . B B . 66 LYS HZ1 1 1
8 34976 2 1 31 LYS HZ2 H 12.403 4.954 26.748 1.00 . B B . 66 LYS HZ2 1 1
8 34977 2 1 31 LYS HZ3 H 13.062 6.509 26.710 1.00 . B B . 66 LYS HZ3 1 1
8 34978 2 1 31 LYS N N 9.076 3.222 24.550 1.00 . B B . 66 LYS N 1 1
8 34979 2 1 31 LYS NZ N 12.668 5.744 26.127 1.00 . B B . 66 LYS NZ 1 1
8 34980 2 1 31 LYS O O 10.709 6.286 24.207 1.00 . B B . 66 LYS O 1 1
8 34981 2 1 32 THR C C 8.541 7.693 22.953 1.00 . B B . 67 THR C 1 1
8 34982 2 1 32 THR CA C 9.094 6.632 21.996 1.00 . B B . 67 THR CA 1 1
8 34983 2 1 32 THR CB C 8.131 6.490 20.790 1.00 . B B . 67 THR CB 1 1
8 34984 2 1 32 THR CG2 C 8.142 5.071 20.242 1.00 . B B . 67 THR CG2 1 1
8 34985 2 1 32 THR H H 8.890 4.539 22.370 1.00 . B B . 67 THR H 1 1
8 34986 2 1 32 THR HA H 10.047 6.979 21.621 1.00 . B B . 67 THR HA 1 1
8 34987 2 1 32 THR HB H 8.465 7.160 20.005 1.00 . B B . 67 THR HB 1 1
8 34988 2 1 32 THR HG1 H 6.391 7.377 20.453 1.00 . B B . 67 THR HG1 1 1
8 34989 2 1 32 THR HG21 H 9.132 4.826 19.889 1.00 . B B . 67 THR HG21 1 1
8 34990 2 1 32 THR HG22 H 7.857 4.386 21.024 1.00 . B B . 67 THR HG22 1 1
8 34991 2 1 32 THR HG23 H 7.439 4.993 19.423 1.00 . B B . 67 THR HG23 1 1
8 34992 2 1 32 THR N N 9.334 5.358 22.689 1.00 . B B . 67 THR N 1 1
8 34993 2 1 32 THR O O 8.875 8.870 22.846 1.00 . B B . 67 THR O 1 1
8 34994 2 1 32 THR OG1 O 6.791 6.840 21.164 1.00 . B B . 67 THR OG1 1 1
8 34995 2 1 33 SER C C 8.056 8.358 26.091 1.00 . B B . 68 SER C 1 1
8 34996 2 1 33 SER CA C 7.142 8.216 24.874 1.00 . B B . 68 SER CA 1 1
8 34997 2 1 33 SER CB C 5.754 7.765 25.333 1.00 . B B . 68 SER CB 1 1
8 34998 2 1 33 SER H H 7.460 6.328 23.937 1.00 . B B . 68 SER H 1 1
8 34999 2 1 33 SER HA H 7.057 9.178 24.392 1.00 . B B . 68 SER HA 1 1
8 35000 2 1 33 SER HB2 H 5.802 6.741 25.669 1.00 . B B . 68 SER HB2 1 1
8 35001 2 1 33 SER HB3 H 5.427 8.395 26.149 1.00 . B B . 68 SER HB3 1 1
8 35002 2 1 33 SER HG H 5.214 7.572 23.455 1.00 . B B . 68 SER HG 1 1
8 35003 2 1 33 SER N N 7.706 7.277 23.897 1.00 . B B . 68 SER N 1 1
8 35004 2 1 33 SER O O 7.880 9.255 26.912 1.00 . B B . 68 SER O 1 1
8 35005 2 1 33 SER OG O 4.805 7.855 24.282 1.00 . B B . 68 SER OG 1 1
8 35006 2 1 34 ASN C C 9.234 7.480 28.671 1.00 . B B . 69 ASN C 1 1
8 35007 2 1 34 ASN CA C 9.964 7.489 27.325 1.00 . B B . 69 ASN CA 1 1
8 35008 2 1 34 ASN CB C 10.854 8.722 27.227 1.00 . B B . 69 ASN CB 1 1
8 35009 2 1 34 ASN CG C 12.169 8.524 27.943 1.00 . B B . 69 ASN CG 1 1
8 35010 2 1 34 ASN H H 9.111 6.762 25.523 1.00 . B B . 69 ASN H 1 1
8 35011 2 1 34 ASN HA H 10.583 6.607 27.261 1.00 . B B . 69 ASN HA 1 1
8 35012 2 1 34 ASN HB2 H 11.058 8.933 26.188 1.00 . B B . 69 ASN HB2 1 1
8 35013 2 1 34 ASN HB3 H 10.346 9.565 27.671 1.00 . B B . 69 ASN HB3 1 1
8 35014 2 1 34 ASN HD21 H 11.355 9.096 29.651 1.00 . B B . 69 ASN HD21 1 1
8 35015 2 1 34 ASN HD22 H 13.031 8.681 29.711 1.00 . B B . 69 ASN HD22 1 1
8 35016 2 1 34 ASN N N 9.023 7.460 26.208 1.00 . B B . 69 ASN N 1 1
8 35017 2 1 34 ASN ND2 N 12.187 8.792 29.230 1.00 . B B . 69 ASN ND2 1 1
8 35018 2 1 34 ASN O O 9.684 8.090 29.643 1.00 . B B . 69 ASN O 1 1
8 35019 2 1 34 ASN OD1 O 13.156 8.103 27.350 1.00 . B B . 69 ASN OD1 1 1
8 35020 2 1 35 LYS C C 7.159 5.215 30.370 1.00 . B B . 70 LYS C 1 1
8 35021 2 1 35 LYS CA C 7.316 6.672 29.938 1.00 . B B . 70 LYS CA 1 1
8 35022 2 1 35 LYS CB C 5.935 7.287 29.705 1.00 . B B . 70 LYS CB 1 1
8 35023 2 1 35 LYS CD C 4.591 9.292 29.030 1.00 . B B . 70 LYS CD 1 1
8 35024 2 1 35 LYS CE C 4.642 10.726 28.532 1.00 . B B . 70 LYS CE 1 1
8 35025 2 1 35 LYS CG C 5.981 8.751 29.311 1.00 . B B . 70 LYS CG 1 1
8 35026 2 1 35 LYS H H 7.823 6.296 27.918 1.00 . B B . 70 LYS H 1 1
8 35027 2 1 35 LYS HA H 7.820 7.221 30.720 1.00 . B B . 70 LYS HA 1 1
8 35028 2 1 35 LYS HB2 H 5.441 6.742 28.915 1.00 . B B . 70 LYS HB2 1 1
8 35029 2 1 35 LYS HB3 H 5.353 7.198 30.610 1.00 . B B . 70 LYS HB3 1 1
8 35030 2 1 35 LYS HD2 H 4.122 8.678 28.277 1.00 . B B . 70 LYS HD2 1 1
8 35031 2 1 35 LYS HD3 H 4.010 9.258 29.940 1.00 . B B . 70 LYS HD3 1 1
8 35032 2 1 35 LYS HE2 H 5.079 11.346 29.301 1.00 . B B . 70 LYS HE2 1 1
8 35033 2 1 35 LYS HE3 H 5.258 10.765 27.646 1.00 . B B . 70 LYS HE3 1 1
8 35034 2 1 35 LYS HG2 H 6.421 9.319 30.119 1.00 . B B . 70 LYS HG2 1 1
8 35035 2 1 35 LYS HG3 H 6.584 8.857 28.425 1.00 . B B . 70 LYS HG3 1 1
8 35036 2 1 35 LYS HZ1 H 2.872 10.690 27.427 1.00 . B B . 70 LYS HZ1 1 1
8 35037 2 1 35 LYS HZ2 H 2.667 11.171 29.037 1.00 . B B . 70 LYS HZ2 1 1
8 35038 2 1 35 LYS HZ3 H 3.345 12.239 27.915 1.00 . B B . 70 LYS HZ3 1 1
8 35039 2 1 35 LYS N N 8.117 6.772 28.721 1.00 . B B . 70 LYS N 1 1
8 35040 2 1 35 LYS NZ N 3.287 11.243 28.205 1.00 . B B . 70 LYS NZ 1 1
8 35041 2 1 35 LYS O O 7.387 4.298 29.580 1.00 . B B . 70 LYS O 1 1
8 35042 2 1 36 PRO C C 5.846 2.753 31.142 1.00 . B B . 71 PRO C 1 1
8 35043 2 1 36 PRO CA C 6.569 3.634 32.155 1.00 . B B . 71 PRO CA 1 1
8 35044 2 1 36 PRO CB C 5.702 3.851 33.406 1.00 . B B . 71 PRO CB 1 1
8 35045 2 1 36 PRO CD C 6.491 5.993 32.649 1.00 . B B . 71 PRO CD 1 1
8 35046 2 1 36 PRO CG C 5.435 5.324 33.480 1.00 . B B . 71 PRO CG 1 1
8 35047 2 1 36 PRO HA H 7.505 3.171 32.432 1.00 . B B . 71 PRO HA 1 1
8 35048 2 1 36 PRO HB2 H 4.783 3.293 33.306 1.00 . B B . 71 PRO HB2 1 1
8 35049 2 1 36 PRO HB3 H 6.239 3.506 34.277 1.00 . B B . 71 PRO HB3 1 1
8 35050 2 1 36 PRO HD2 H 6.107 6.898 32.203 1.00 . B B . 71 PRO HD2 1 1
8 35051 2 1 36 PRO HD3 H 7.369 6.201 33.241 1.00 . B B . 71 PRO HD3 1 1
8 35052 2 1 36 PRO HG2 H 4.456 5.538 33.081 1.00 . B B . 71 PRO HG2 1 1
8 35053 2 1 36 PRO HG3 H 5.502 5.656 34.507 1.00 . B B . 71 PRO HG3 1 1
8 35054 2 1 36 PRO N N 6.771 4.982 31.633 1.00 . B B . 71 PRO N 1 1
8 35055 2 1 36 PRO O O 5.012 3.230 30.375 1.00 . B B . 71 PRO O 1 1
8 35056 2 1 37 LEU C C 4.712 -0.523 30.896 1.00 . B B . 72 LEU C 1 1
8 35057 2 1 37 LEU CA C 5.544 0.551 30.190 1.00 . B B . 72 LEU CA 1 1
8 35058 2 1 37 LEU CB C 6.613 -0.114 29.326 1.00 . B B . 72 LEU CB 1 1
8 35059 2 1 37 LEU CD1 C 7.268 -1.293 27.223 1.00 . B B . 72 LEU CD1 1 1
8 35060 2 1 37 LEU CD2 C 5.114 -1.870 28.340 1.00 . B B . 72 LEU CD2 1 1
8 35061 2 1 37 LEU CG C 6.105 -0.757 28.036 1.00 . B B . 72 LEU CG 1 1
8 35062 2 1 37 LEU H H 6.841 1.140 31.762 1.00 . B B . 72 LEU H 1 1
8 35063 2 1 37 LEU HA H 4.893 1.127 29.551 1.00 . B B . 72 LEU HA 1 1
8 35064 2 1 37 LEU HB2 H 7.351 0.631 29.067 1.00 . B B . 72 LEU HB2 1 1
8 35065 2 1 37 LEU HB3 H 7.091 -0.878 29.916 1.00 . B B . 72 LEU HB3 1 1
8 35066 2 1 37 LEU HD11 H 7.822 -2.004 27.817 1.00 . B B . 72 LEU HD11 1 1
8 35067 2 1 37 LEU HD12 H 6.894 -1.780 26.336 1.00 . B B . 72 LEU HD12 1 1
8 35068 2 1 37 LEU HD13 H 7.916 -0.476 26.941 1.00 . B B . 72 LEU HD13 1 1
8 35069 2 1 37 LEU HD21 H 4.176 -1.441 28.658 1.00 . B B . 72 LEU HD21 1 1
8 35070 2 1 37 LEU HD22 H 4.957 -2.465 27.452 1.00 . B B . 72 LEU HD22 1 1
8 35071 2 1 37 LEU HD23 H 5.507 -2.496 29.128 1.00 . B B . 72 LEU HD23 1 1
8 35072 2 1 37 LEU HG H 5.599 -0.010 27.444 1.00 . B B . 72 LEU HG 1 1
8 35073 2 1 37 LEU N N 6.168 1.472 31.132 1.00 . B B . 72 LEU N 1 1
8 35074 2 1 37 LEU O O 5.205 -1.250 31.757 1.00 . B B . 72 LEU O 1 1
8 35075 2 1 38 MET C C 2.186 -2.656 30.020 1.00 . B B . 73 MET C 1 1
8 35076 2 1 38 MET CA C 2.539 -1.606 31.078 1.00 . B B . 73 MET CA 1 1
8 35077 2 1 38 MET CB C 1.262 -0.928 31.575 1.00 . B B . 73 MET CB 1 1
8 35078 2 1 38 MET CE C 2.752 1.937 34.204 1.00 . B B . 73 MET CE 1 1
8 35079 2 1 38 MET CG C 1.468 -0.064 32.805 1.00 . B B . 73 MET CG 1 1
8 35080 2 1 38 MET H H 3.111 0.016 29.847 1.00 . B B . 73 MET H 1 1
8 35081 2 1 38 MET HA H 3.035 -2.086 31.910 1.00 . B B . 73 MET HA 1 1
8 35082 2 1 38 MET HB2 H 0.870 -0.305 30.786 1.00 . B B . 73 MET HB2 1 1
8 35083 2 1 38 MET HB3 H 0.535 -1.691 31.816 1.00 . B B . 73 MET HB3 1 1
8 35084 2 1 38 MET HE1 H 3.321 2.854 34.179 1.00 . B B . 73 MET HE1 1 1
8 35085 2 1 38 MET HE2 H 1.741 2.148 34.520 1.00 . B B . 73 MET HE2 1 1
8 35086 2 1 38 MET HE3 H 3.209 1.248 34.899 1.00 . B B . 73 MET HE3 1 1
8 35087 2 1 38 MET HG2 H 0.534 0.417 33.049 1.00 . B B . 73 MET HG2 1 1
8 35088 2 1 38 MET HG3 H 1.767 -0.698 33.624 1.00 . B B . 73 MET HG3 1 1
8 35089 2 1 38 MET N N 3.447 -0.611 30.517 1.00 . B B . 73 MET N 1 1
8 35090 2 1 38 MET O O 1.781 -2.308 28.915 1.00 . B B . 73 MET O 1 1
8 35091 2 1 38 MET SD S 2.723 1.205 32.571 1.00 . B B . 73 MET SD 1 1
8 35092 2 1 39 ILE C C 1.442 -6.239 30.048 1.00 . B B . 74 ILE C 1 1
8 35093 2 1 39 ILE CA C 2.025 -4.991 29.380 1.00 . B B . 74 ILE CA 1 1
8 35094 2 1 39 ILE CB C 3.255 -5.384 28.540 1.00 . B B . 74 ILE CB 1 1
8 35095 2 1 39 ILE CD1 C 4.810 -5.951 30.471 1.00 . B B . 74 ILE CD1 1 1
8 35096 2 1 39 ILE CG1 C 4.547 -5.053 29.285 1.00 . B B . 74 ILE CG1 1 1
8 35097 2 1 39 ILE CG2 C 3.223 -4.675 27.192 1.00 . B B . 74 ILE CG2 1 1
8 35098 2 1 39 ILE H H 2.676 -4.175 31.237 1.00 . B B . 74 ILE H 1 1
8 35099 2 1 39 ILE HA H 1.282 -4.594 28.704 1.00 . B B . 74 ILE HA 1 1
8 35100 2 1 39 ILE HB H 3.215 -6.450 28.362 1.00 . B B . 74 ILE HB 1 1
8 35101 2 1 39 ILE HD11 H 3.961 -5.925 31.138 1.00 . B B . 74 ILE HD11 1 1
8 35102 2 1 39 ILE HD12 H 4.969 -6.963 30.129 1.00 . B B . 74 ILE HD12 1 1
8 35103 2 1 39 ILE HD13 H 5.690 -5.608 30.996 1.00 . B B . 74 ILE HD13 1 1
8 35104 2 1 39 ILE HG12 H 5.376 -5.154 28.606 1.00 . B B . 74 ILE HG12 1 1
8 35105 2 1 39 ILE HG13 H 4.502 -4.033 29.643 1.00 . B B . 74 ILE HG13 1 1
8 35106 2 1 39 ILE HG21 H 4.072 -4.986 26.600 1.00 . B B . 74 ILE HG21 1 1
8 35107 2 1 39 ILE HG22 H 2.309 -4.927 26.671 1.00 . B B . 74 ILE HG22 1 1
8 35108 2 1 39 ILE HG23 H 3.265 -3.607 27.347 1.00 . B B . 74 ILE HG23 1 1
8 35109 2 1 39 ILE N N 2.341 -3.936 30.343 1.00 . B B . 74 ILE N 1 1
8 35110 2 1 39 ILE O O 2.157 -7.055 30.631 1.00 . B B . 74 ILE O 1 1
8 35111 2 1 40 ILE C C -0.415 -8.798 29.694 1.00 . B B . 75 ILE C 1 1
8 35112 2 1 40 ILE CA C -0.566 -7.521 30.535 1.00 . B B . 75 ILE CA 1 1
8 35113 2 1 40 ILE CB C -2.066 -7.215 30.735 1.00 . B B . 75 ILE CB 1 1
8 35114 2 1 40 ILE CD1 C -3.002 -4.893 31.231 1.00 . B B . 75 ILE CD1 1 1
8 35115 2 1 40 ILE CG1 C -2.242 -6.091 31.761 1.00 . B B . 75 ILE CG1 1 1
8 35116 2 1 40 ILE CG2 C -2.812 -8.465 31.173 1.00 . B B . 75 ILE CG2 1 1
8 35117 2 1 40 ILE H H -0.387 -5.698 29.472 1.00 . B B . 75 ILE H 1 1
8 35118 2 1 40 ILE HA H -0.131 -7.700 31.507 1.00 . B B . 75 ILE HA 1 1
8 35119 2 1 40 ILE HB H -2.476 -6.895 29.790 1.00 . B B . 75 ILE HB 1 1
8 35120 2 1 40 ILE HD11 H -3.976 -5.205 30.887 1.00 . B B . 75 ILE HD11 1 1
8 35121 2 1 40 ILE HD12 H -3.116 -4.161 32.018 1.00 . B B . 75 ILE HD12 1 1
8 35122 2 1 40 ILE HD13 H -2.455 -4.454 30.409 1.00 . B B . 75 ILE HD13 1 1
8 35123 2 1 40 ILE HG12 H -2.782 -6.475 32.614 1.00 . B B . 75 ILE HG12 1 1
8 35124 2 1 40 ILE HG13 H -1.267 -5.752 32.081 1.00 . B B . 75 ILE HG13 1 1
8 35125 2 1 40 ILE HG21 H -2.865 -9.161 30.349 1.00 . B B . 75 ILE HG21 1 1
8 35126 2 1 40 ILE HG22 H -2.290 -8.926 31.998 1.00 . B B . 75 ILE HG22 1 1
8 35127 2 1 40 ILE HG23 H -3.813 -8.199 31.483 1.00 . B B . 75 ILE HG23 1 1
8 35128 2 1 40 ILE N N 0.131 -6.384 29.945 1.00 . B B . 75 ILE N 1 1
8 35129 2 1 40 ILE O O -1.238 -9.088 28.825 1.00 . B B . 75 ILE O 1 1
8 35130 2 1 41 HIS C C -0.218 -11.834 29.564 1.00 . B B . 76 HIS C 1 1
8 35131 2 1 41 HIS CA C 0.864 -10.812 29.223 1.00 . B B . 76 HIS CA 1 1
8 35132 2 1 41 HIS CB C 2.234 -11.400 29.560 1.00 . B B . 76 HIS CB 1 1
8 35133 2 1 41 HIS CD2 C 3.039 -13.463 28.196 1.00 . B B . 76 HIS CD2 1 1
8 35134 2 1 41 HIS CE1 C 2.008 -15.025 29.338 1.00 . B B . 76 HIS CE1 1 1
8 35135 2 1 41 HIS CG C 2.358 -12.851 29.196 1.00 . B B . 76 HIS CG 1 1
8 35136 2 1 41 HIS H H 1.279 -9.282 30.645 1.00 . B B . 76 HIS H 1 1
8 35137 2 1 41 HIS HA H 0.822 -10.594 28.167 1.00 . B B . 76 HIS HA 1 1
8 35138 2 1 41 HIS HB2 H 2.994 -10.854 29.024 1.00 . B B . 76 HIS HB2 1 1
8 35139 2 1 41 HIS HB3 H 2.407 -11.306 30.621 1.00 . B B . 76 HIS HB3 1 1
8 35140 2 1 41 HIS HD1 H 1.139 -13.741 30.675 1.00 . B B . 76 HIS HD1 1 1
8 35141 2 1 41 HIS HD2 H 3.651 -12.978 27.448 1.00 . B B . 76 HIS HD2 1 1
8 35142 2 1 41 HIS HE1 H 1.652 -15.987 29.672 1.00 . B B . 76 HIS HE1 1 1
8 35143 2 1 41 HIS HE2 H 3.014 -15.483 27.620 1.00 . B B . 76 HIS HE2 1 1
8 35144 2 1 41 HIS N N 0.639 -9.563 29.953 1.00 . B B . 76 HIS N 1 1
8 35145 2 1 41 HIS ND1 N 1.723 -13.860 29.891 1.00 . B B . 76 HIS ND1 1 1
8 35146 2 1 41 HIS NE2 N 2.803 -14.813 28.307 1.00 . B B . 76 HIS NE2 1 1
8 35147 2 1 41 HIS O O -0.261 -12.352 30.679 1.00 . B B . 76 HIS O 1 1
8 35148 2 1 42 HIS C C -2.384 -14.079 27.701 1.00 . B B . 77 HIS C 1 1
8 35149 2 1 42 HIS CA C -2.151 -13.099 28.854 1.00 . B B . 77 HIS CA 1 1
8 35150 2 1 42 HIS CB C -3.447 -12.337 29.107 1.00 . B B . 77 HIS CB 1 1
8 35151 2 1 42 HIS CD2 C -3.719 -10.418 27.382 1.00 . B B . 77 HIS CD2 1 1
8 35152 2 1 42 HIS CE1 C -5.114 -11.409 26.016 1.00 . B B . 77 HIS CE1 1 1
8 35153 2 1 42 HIS CG C -3.970 -11.651 27.882 1.00 . B B . 77 HIS CG 1 1
8 35154 2 1 42 HIS H H -0.971 -11.746 27.712 1.00 . B B . 77 HIS H 1 1
8 35155 2 1 42 HIS HA H -1.901 -13.658 29.741 1.00 . B B . 77 HIS HA 1 1
8 35156 2 1 42 HIS HB2 H -4.203 -13.027 29.450 1.00 . B B . 77 HIS HB2 1 1
8 35157 2 1 42 HIS HB3 H -3.276 -11.586 29.864 1.00 . B B . 77 HIS HB3 1 1
8 35158 2 1 42 HIS HD1 H -5.225 -13.150 27.083 1.00 . B B . 77 HIS HD1 1 1
8 35159 2 1 42 HIS HD2 H -3.072 -9.670 27.817 1.00 . B B . 77 HIS HD2 1 1
8 35160 2 1 42 HIS HE1 H -5.774 -11.605 25.185 1.00 . B B . 77 HIS HE1 1 1
8 35161 2 1 42 HIS HE2 H -4.268 -9.623 25.524 1.00 . B B . 77 HIS HE2 1 1
8 35162 2 1 42 HIS N N -1.069 -12.152 28.601 1.00 . B B . 77 HIS N 1 1
8 35163 2 1 42 HIS ND1 N -4.849 -12.245 27.001 1.00 . B B . 77 HIS ND1 1 1
8 35164 2 1 42 HIS NE2 N -4.442 -10.293 26.221 1.00 . B B . 77 HIS NE2 1 1
8 35165 2 1 42 HIS O O -1.836 -13.930 26.610 1.00 . B B . 77 HIS O 1 1
8 35166 2 1 43 LEU C C -5.055 -16.512 27.313 1.00 . B B . 78 LEU C 1 1
8 35167 2 1 43 LEU CA C -3.620 -16.087 27.010 1.00 . B B . 78 LEU CA 1 1
8 35168 2 1 43 LEU CB C -2.686 -17.298 27.062 1.00 . B B . 78 LEU CB 1 1
8 35169 2 1 43 LEU CD1 C -3.988 -19.100 28.254 1.00 . B B . 78 LEU CD1 1 1
8 35170 2 1 43 LEU CD2 C -1.498 -18.947 28.517 1.00 . B B . 78 LEU CD2 1 1
8 35171 2 1 43 LEU CG C -2.788 -18.162 28.318 1.00 . B B . 78 LEU CG 1 1
8 35172 2 1 43 LEU H H -3.618 -15.107 28.875 1.00 . B B . 78 LEU H 1 1
8 35173 2 1 43 LEU HA H -3.584 -15.646 26.024 1.00 . B B . 78 LEU HA 1 1
8 35174 2 1 43 LEU HB2 H -2.899 -17.915 26.209 1.00 . B B . 78 LEU HB2 1 1
8 35175 2 1 43 LEU HB3 H -1.668 -16.945 26.980 1.00 . B B . 78 LEU HB3 1 1
8 35176 2 1 43 LEU HD11 H -4.032 -19.691 29.158 1.00 . B B . 78 LEU HD11 1 1
8 35177 2 1 43 LEU HD12 H -4.894 -18.523 28.161 1.00 . B B . 78 LEU HD12 1 1
8 35178 2 1 43 LEU HD13 H -3.891 -19.755 27.402 1.00 . B B . 78 LEU HD13 1 1
8 35179 2 1 43 LEU HD21 H -0.687 -18.261 28.711 1.00 . B B . 78 LEU HD21 1 1
8 35180 2 1 43 LEU HD22 H -1.610 -19.617 29.356 1.00 . B B . 78 LEU HD22 1 1
8 35181 2 1 43 LEU HD23 H -1.280 -19.518 27.626 1.00 . B B . 78 LEU HD23 1 1
8 35182 2 1 43 LEU HG H -2.921 -17.515 29.171 1.00 . B B . 78 LEU HG 1 1
8 35183 2 1 43 LEU N N -3.228 -15.064 27.978 1.00 . B B . 78 LEU N 1 1
8 35184 2 1 43 LEU O O -5.622 -16.072 28.314 1.00 . B B . 78 LEU O 1 1
8 35185 2 1 44 ASP C C -7.194 -19.299 26.907 1.00 . B B . 79 ASP C 1 1
8 35186 2 1 44 ASP CA C -7.020 -17.782 26.727 1.00 . B B . 79 ASP CA 1 1
8 35187 2 1 44 ASP CB C -7.913 -17.267 25.601 1.00 . B B . 79 ASP CB 1 1
8 35188 2 1 44 ASP CG C -8.692 -16.039 26.018 1.00 . B B . 79 ASP CG 1 1
8 35189 2 1 44 ASP H H -5.142 -17.725 25.722 1.00 . B B . 79 ASP H 1 1
8 35190 2 1 44 ASP HA H -7.336 -17.306 27.642 1.00 . B B . 79 ASP HA 1 1
8 35191 2 1 44 ASP HB2 H -7.301 -17.006 24.752 1.00 . B B . 79 ASP HB2 1 1
8 35192 2 1 44 ASP HB3 H -8.613 -18.040 25.315 1.00 . B B . 79 ASP HB3 1 1
8 35193 2 1 44 ASP N N -5.638 -17.368 26.491 1.00 . B B . 79 ASP N 1 1
8 35194 2 1 44 ASP O O -8.246 -19.752 27.356 1.00 . B B . 79 ASP O 1 1
8 35195 2 1 44 ASP OD1 O -8.175 -15.254 26.848 1.00 . B B . 79 ASP OD1 1 1
8 35196 2 1 44 ASP OD2 O -9.822 -15.855 25.521 1.00 . B B . 79 ASP OD2 1 1
8 35197 2 1 45 GLU C C -6.677 -21.930 28.171 1.00 . B B . 80 GLU C 1 1
8 35198 2 1 45 GLU CA C -6.278 -21.545 26.740 1.00 . B B . 80 GLU CA 1 1
8 35199 2 1 45 GLU CB C -4.949 -22.215 26.402 1.00 . B B . 80 GLU CB 1 1
8 35200 2 1 45 GLU CD C -3.009 -20.885 25.527 1.00 . B B . 80 GLU CD 1 1
8 35201 2 1 45 GLU CG C -4.268 -21.644 25.175 1.00 . B B . 80 GLU CG 1 1
8 35202 2 1 45 GLU H H -5.343 -19.696 26.240 1.00 . B B . 80 GLU H 1 1
8 35203 2 1 45 GLU HA H -7.035 -21.899 26.058 1.00 . B B . 80 GLU HA 1 1
8 35204 2 1 45 GLU HB2 H -4.279 -22.100 27.242 1.00 . B B . 80 GLU HB2 1 1
8 35205 2 1 45 GLU HB3 H -5.122 -23.267 26.235 1.00 . B B . 80 GLU HB3 1 1
8 35206 2 1 45 GLU HG2 H -4.014 -22.452 24.506 1.00 . B B . 80 GLU HG2 1 1
8 35207 2 1 45 GLU HG3 H -4.951 -20.967 24.682 1.00 . B B . 80 GLU HG3 1 1
8 35208 2 1 45 GLU N N -6.175 -20.088 26.587 1.00 . B B . 80 GLU N 1 1
8 35209 2 1 45 GLU O O -7.321 -22.948 28.403 1.00 . B B . 80 GLU O 1 1
8 35210 2 1 45 GLU OE1 O -2.002 -21.529 25.881 1.00 . B B . 80 GLU OE1 1 1
8 35211 2 1 45 GLU OE2 O -3.042 -19.639 25.473 1.00 . B B . 80 GLU OE2 1 1
8 35212 2 1 46 CYS C C -7.751 -20.529 31.038 1.00 . B B . 81 CYS C 1 1
8 35213 2 1 46 CYS CA C -6.580 -21.369 30.529 1.00 . B B . 81 CYS CA 1 1
8 35214 2 1 46 CYS CB C -5.349 -21.099 31.389 1.00 . B B . 81 CYS CB 1 1
8 35215 2 1 46 CYS H H -5.775 -20.305 28.879 1.00 . B B . 81 CYS H 1 1
8 35216 2 1 46 CYS HA H -6.839 -22.413 30.617 1.00 . B B . 81 CYS HA 1 1
8 35217 2 1 46 CYS HB2 H -4.730 -20.364 30.898 1.00 . B B . 81 CYS HB2 1 1
8 35218 2 1 46 CYS HB3 H -5.668 -20.709 32.347 1.00 . B B . 81 CYS HB3 1 1
8 35219 2 1 46 CYS HG H -4.006 -23.085 30.526 1.00 . B B . 81 CYS HG 1 1
8 35220 2 1 46 CYS N N -6.280 -21.107 29.127 1.00 . B B . 81 CYS N 1 1
8 35221 2 1 46 CYS O O -7.628 -19.313 31.210 1.00 . B B . 81 CYS O 1 1
8 35222 2 1 46 CYS SG S -4.327 -22.558 31.696 1.00 . B B . 81 CYS SG 1 1
8 35223 2 1 47 PRO C C -9.759 -19.444 32.907 1.00 . B B . 82 PRO C 1 1
8 35224 2 1 47 PRO CA C -10.082 -20.498 31.846 1.00 . B B . 82 PRO CA 1 1
8 35225 2 1 47 PRO CB C -10.898 -21.638 32.449 1.00 . B B . 82 PRO CB 1 1
8 35226 2 1 47 PRO CD C -9.086 -22.636 31.232 1.00 . B B . 82 PRO CD 1 1
8 35227 2 1 47 PRO CG C -10.523 -22.834 31.641 1.00 . B B . 82 PRO CG 1 1
8 35228 2 1 47 PRO HA H -10.641 -20.037 31.044 1.00 . B B . 82 PRO HA 1 1
8 35229 2 1 47 PRO HB2 H -10.634 -21.763 33.490 1.00 . B B . 82 PRO HB2 1 1
8 35230 2 1 47 PRO HB3 H -11.952 -21.419 32.363 1.00 . B B . 82 PRO HB3 1 1
8 35231 2 1 47 PRO HD2 H -8.428 -23.166 31.906 1.00 . B B . 82 PRO HD2 1 1
8 35232 2 1 47 PRO HD3 H -8.934 -22.968 30.217 1.00 . B B . 82 PRO HD3 1 1
8 35233 2 1 47 PRO HG2 H -10.622 -23.727 32.240 1.00 . B B . 82 PRO HG2 1 1
8 35234 2 1 47 PRO HG3 H -11.154 -22.897 30.767 1.00 . B B . 82 PRO HG3 1 1
8 35235 2 1 47 PRO N N -8.885 -21.180 31.345 1.00 . B B . 82 PRO N 1 1
8 35236 2 1 47 PRO O O -10.594 -18.609 33.248 1.00 . B B . 82 PRO O 1 1
8 35237 2 1 48 HIS C C -8.278 -17.095 33.912 1.00 . B B . 83 HIS C 1 1
8 35238 2 1 48 HIS CA C -8.111 -18.522 34.436 1.00 . B B . 83 HIS CA 1 1
8 35239 2 1 48 HIS CB C -6.654 -18.772 34.832 1.00 . B B . 83 HIS CB 1 1
8 35240 2 1 48 HIS CD2 C -6.489 -20.006 37.109 1.00 . B B . 83 HIS CD2 1 1
8 35241 2 1 48 HIS CE1 C -6.186 -22.040 36.350 1.00 . B B . 83 HIS CE1 1 1
8 35242 2 1 48 HIS CG C -6.480 -19.938 35.755 1.00 . B B . 83 HIS CG 1 1
8 35243 2 1 48 HIS H H -7.917 -20.170 33.119 1.00 . B B . 83 HIS H 1 1
8 35244 2 1 48 HIS HA H -8.740 -18.650 35.304 1.00 . B B . 83 HIS HA 1 1
8 35245 2 1 48 HIS HB2 H -6.072 -18.962 33.943 1.00 . B B . 83 HIS HB2 1 1
8 35246 2 1 48 HIS HB3 H -6.268 -17.894 35.329 1.00 . B B . 83 HIS HB3 1 1
8 35247 2 1 48 HIS HD1 H -6.207 -21.515 34.379 1.00 . B B . 83 HIS HD1 1 1
8 35248 2 1 48 HIS HD2 H -6.611 -19.177 37.792 1.00 . B B . 83 HIS HD2 1 1
8 35249 2 1 48 HIS HE1 H -6.037 -23.108 36.307 1.00 . B B . 83 HIS HE1 1 1
8 35250 2 1 48 HIS HE2 H -6.174 -21.661 38.360 1.00 . B B . 83 HIS HE2 1 1
8 35251 2 1 48 HIS N N -8.539 -19.488 33.428 1.00 . B B . 83 HIS N 1 1
8 35252 2 1 48 HIS ND1 N -6.284 -21.232 35.313 1.00 . B B . 83 HIS ND1 1 1
8 35253 2 1 48 HIS NE2 N -6.306 -21.323 37.449 1.00 . B B . 83 HIS NE2 1 1
8 35254 2 1 48 HIS O O -8.985 -16.284 34.502 1.00 . B B . 83 HIS O 1 1
8 35255 2 1 49 SER C C -9.190 -15.076 32.016 1.00 . B B . 84 SER C 1 1
8 35256 2 1 49 SER CA C -7.725 -15.467 32.193 1.00 . B B . 84 SER CA 1 1
8 35257 2 1 49 SER CB C -7.008 -15.441 30.838 1.00 . B B . 84 SER CB 1 1
8 35258 2 1 49 SER H H -7.092 -17.489 32.350 1.00 . B B . 84 SER H 1 1
8 35259 2 1 49 SER HA H -7.251 -14.764 32.862 1.00 . B B . 84 SER HA 1 1
8 35260 2 1 49 SER HB2 H -6.000 -15.808 30.961 1.00 . B B . 84 SER HB2 1 1
8 35261 2 1 49 SER HB3 H -7.538 -16.074 30.143 1.00 . B B . 84 SER HB3 1 1
8 35262 2 1 49 SER HG H -7.191 -14.157 29.368 1.00 . B B . 84 SER HG 1 1
8 35263 2 1 49 SER N N -7.631 -16.798 32.792 1.00 . B B . 84 SER N 1 1
8 35264 2 1 49 SER O O -9.607 -13.969 32.365 1.00 . B B . 84 SER O 1 1
8 35265 2 1 49 SER OG O -6.952 -14.129 30.306 1.00 . B B . 84 SER OG 1 1
8 35266 2 1 50 GLN C C -12.049 -15.192 32.537 1.00 . B B . 85 GLN C 1 1
8 35267 2 1 50 GLN CA C -11.402 -15.777 31.284 1.00 . B B . 85 GLN CA 1 1
8 35268 2 1 50 GLN CB C -12.110 -17.078 30.904 1.00 . B B . 85 GLN CB 1 1
8 35269 2 1 50 GLN CD C -11.609 -16.652 28.480 1.00 . B B . 85 GLN CD 1 1
8 35270 2 1 50 GLN CG C -11.635 -17.671 29.593 1.00 . B B . 85 GLN CG 1 1
8 35271 2 1 50 GLN H H -9.592 -16.871 31.237 1.00 . B B . 85 GLN H 1 1
8 35272 2 1 50 GLN HA H -11.508 -15.070 30.477 1.00 . B B . 85 GLN HA 1 1
8 35273 2 1 50 GLN HB2 H -11.943 -17.806 31.683 1.00 . B B . 85 GLN HB2 1 1
8 35274 2 1 50 GLN HB3 H -13.170 -16.886 30.824 1.00 . B B . 85 GLN HB3 1 1
8 35275 2 1 50 GLN HE21 H -10.165 -17.641 27.568 1.00 . B B . 85 GLN HE21 1 1
8 35276 2 1 50 GLN HE22 H -10.724 -16.209 26.794 1.00 . B B . 85 GLN HE22 1 1
8 35277 2 1 50 GLN HG2 H -10.638 -18.063 29.725 1.00 . B B . 85 GLN HG2 1 1
8 35278 2 1 50 GLN HG3 H -12.302 -18.472 29.309 1.00 . B B . 85 GLN HG3 1 1
8 35279 2 1 50 GLN N N -9.978 -16.010 31.495 1.00 . B B . 85 GLN N 1 1
8 35280 2 1 50 GLN NE2 N -10.747 -16.855 27.523 1.00 . B B . 85 GLN NE2 1 1
8 35281 2 1 50 GLN O O -13.092 -14.551 32.465 1.00 . B B . 85 GLN O 1 1
8 35282 2 1 50 GLN OE1 O -12.367 -15.683 28.485 1.00 . B B . 85 GLN OE1 1 1
8 35283 2 1 51 ALA C C -11.822 -13.394 34.982 1.00 . B B . 86 ALA C 1 1
8 35284 2 1 51 ALA CA C -11.968 -14.914 34.946 1.00 . B B . 86 ALA CA 1 1
8 35285 2 1 51 ALA CB C -11.253 -15.551 36.128 1.00 . B B . 86 ALA CB 1 1
8 35286 2 1 51 ALA H H -10.624 -15.979 33.698 1.00 . B B . 86 ALA H 1 1
8 35287 2 1 51 ALA HA H -13.017 -15.167 35.006 1.00 . B B . 86 ALA HA 1 1
8 35288 2 1 51 ALA HB1 H -10.200 -15.317 36.080 1.00 . B B . 86 ALA HB1 1 1
8 35289 2 1 51 ALA HB2 H -11.665 -15.167 37.049 1.00 . B B . 86 ALA HB2 1 1
8 35290 2 1 51 ALA HB3 H -11.386 -16.622 36.093 1.00 . B B . 86 ALA HB3 1 1
8 35291 2 1 51 ALA N N -11.446 -15.441 33.691 1.00 . B B . 86 ALA N 1 1
8 35292 2 1 51 ALA O O -12.808 -12.664 35.066 1.00 . B B . 86 ALA O 1 1
8 35293 2 1 52 LEU C C -11.081 -10.811 33.765 1.00 . B B . 87 LEU C 1 1
8 35294 2 1 52 LEU CA C -10.311 -11.492 34.897 1.00 . B B . 87 LEU CA 1 1
8 35295 2 1 52 LEU CB C -8.808 -11.251 34.726 1.00 . B B . 87 LEU CB 1 1
8 35296 2 1 52 LEU CD1 C -8.738 -9.165 36.114 1.00 . B B . 87 LEU CD1 1 1
8 35297 2 1 52 LEU CD2 C -6.871 -9.674 34.532 1.00 . B B . 87 LEU CD2 1 1
8 35298 2 1 52 LEU CG C -8.369 -9.787 34.778 1.00 . B B . 87 LEU CG 1 1
8 35299 2 1 52 LEU H H -9.839 -13.556 34.820 1.00 . B B . 87 LEU H 1 1
8 35300 2 1 52 LEU HA H -10.634 -11.086 35.843 1.00 . B B . 87 LEU HA 1 1
8 35301 2 1 52 LEU HB2 H -8.289 -11.787 35.507 1.00 . B B . 87 LEU HB2 1 1
8 35302 2 1 52 LEU HB3 H -8.508 -11.659 33.772 1.00 . B B . 87 LEU HB3 1 1
8 35303 2 1 52 LEU HD11 H -9.812 -9.077 36.185 1.00 . B B . 87 LEU HD11 1 1
8 35304 2 1 52 LEU HD12 H -8.373 -9.791 36.915 1.00 . B B . 87 LEU HD12 1 1
8 35305 2 1 52 LEU HD13 H -8.290 -8.184 36.191 1.00 . B B . 87 LEU HD13 1 1
8 35306 2 1 52 LEU HD21 H -6.641 -10.031 33.538 1.00 . B B . 87 LEU HD21 1 1
8 35307 2 1 52 LEU HD22 H -6.567 -8.642 34.624 1.00 . B B . 87 LEU HD22 1 1
8 35308 2 1 52 LEU HD23 H -6.342 -10.272 35.260 1.00 . B B . 87 LEU HD23 1 1
8 35309 2 1 52 LEU HG H -8.879 -9.236 34.000 1.00 . B B . 87 LEU HG 1 1
8 35310 2 1 52 LEU N N -10.585 -12.926 34.895 1.00 . B B . 87 LEU N 1 1
8 35311 2 1 52 LEU O O -11.679 -9.750 33.942 1.00 . B B . 87 LEU O 1 1
8 35312 2 1 53 LYS C C -13.242 -10.634 31.738 1.00 . B B . 88 LYS C 1 1
8 35313 2 1 53 LYS CA C -11.769 -10.922 31.434 1.00 . B B . 88 LYS CA 1 1
8 35314 2 1 53 LYS CB C -11.662 -11.908 30.272 1.00 . B B . 88 LYS CB 1 1
8 35315 2 1 53 LYS CD C -11.999 -12.326 27.821 1.00 . B B . 88 LYS CD 1 1
8 35316 2 1 53 LYS CE C -12.648 -11.829 26.542 1.00 . B B . 88 LYS CE 1 1
8 35317 2 1 53 LYS CG C -12.314 -11.413 28.993 1.00 . B B . 88 LYS CG 1 1
8 35318 2 1 53 LYS H H -10.580 -12.295 32.525 1.00 . B B . 88 LYS H 1 1
8 35319 2 1 53 LYS HA H -11.288 -9.999 31.152 1.00 . B B . 88 LYS HA 1 1
8 35320 2 1 53 LYS HB2 H -10.618 -12.096 30.068 1.00 . B B . 88 LYS HB2 1 1
8 35321 2 1 53 LYS HB3 H -12.136 -12.836 30.557 1.00 . B B . 88 LYS HB3 1 1
8 35322 2 1 53 LYS HD2 H -10.929 -12.360 27.680 1.00 . B B . 88 LYS HD2 1 1
8 35323 2 1 53 LYS HD3 H -12.367 -13.318 28.040 1.00 . B B . 88 LYS HD3 1 1
8 35324 2 1 53 LYS HE2 H -12.292 -10.830 26.336 1.00 . B B . 88 LYS HE2 1 1
8 35325 2 1 53 LYS HE3 H -12.368 -12.486 25.732 1.00 . B B . 88 LYS HE3 1 1
8 35326 2 1 53 LYS HG2 H -13.385 -11.384 29.135 1.00 . B B . 88 LYS HG2 1 1
8 35327 2 1 53 LYS HG3 H -11.949 -10.420 28.775 1.00 . B B . 88 LYS HG3 1 1
8 35328 2 1 53 LYS HZ1 H -14.547 -11.411 25.786 1.00 . B B . 88 LYS HZ1 1 1
8 35329 2 1 53 LYS HZ2 H -14.494 -12.764 26.798 1.00 . B B . 88 LYS HZ2 1 1
8 35330 2 1 53 LYS HZ3 H -14.416 -11.210 27.459 1.00 . B B . 88 LYS HZ3 1 1
8 35331 2 1 53 LYS N N -11.073 -11.449 32.602 1.00 . B B . 88 LYS N 1 1
8 35332 2 1 53 LYS NZ N -14.130 -11.801 26.654 1.00 . B B . 88 LYS NZ 1 1
8 35333 2 1 53 LYS O O -13.892 -9.869 31.030 1.00 . B B . 88 LYS O 1 1
8 35334 2 1 54 LYS C C -15.358 -9.618 33.676 1.00 . B B . 89 LYS C 1 1
8 35335 2 1 54 LYS CA C -15.161 -11.045 33.168 1.00 . B B . 89 LYS CA 1 1
8 35336 2 1 54 LYS CB C -15.582 -12.043 34.249 1.00 . B B . 89 LYS CB 1 1
8 35337 2 1 54 LYS CD C -15.884 -14.454 34.902 1.00 . B B . 89 LYS CD 1 1
8 35338 2 1 54 LYS CE C -15.906 -15.888 34.397 1.00 . B B . 89 LYS CE 1 1
8 35339 2 1 54 LYS CG C -15.518 -13.486 33.789 1.00 . B B . 89 LYS CG 1 1
8 35340 2 1 54 LYS H H -13.212 -11.872 33.308 1.00 . B B . 89 LYS H 1 1
8 35341 2 1 54 LYS HA H -15.776 -11.192 32.293 1.00 . B B . 89 LYS HA 1 1
8 35342 2 1 54 LYS HB2 H -14.930 -11.928 35.103 1.00 . B B . 89 LYS HB2 1 1
8 35343 2 1 54 LYS HB3 H -16.596 -11.827 34.550 1.00 . B B . 89 LYS HB3 1 1
8 35344 2 1 54 LYS HD2 H -15.154 -14.372 35.694 1.00 . B B . 89 LYS HD2 1 1
8 35345 2 1 54 LYS HD3 H -16.862 -14.199 35.281 1.00 . B B . 89 LYS HD3 1 1
8 35346 2 1 54 LYS HE2 H -16.025 -16.552 35.240 1.00 . B B . 89 LYS HE2 1 1
8 35347 2 1 54 LYS HE3 H -16.742 -16.006 33.724 1.00 . B B . 89 LYS HE3 1 1
8 35348 2 1 54 LYS HG2 H -16.204 -13.624 32.968 1.00 . B B . 89 LYS HG2 1 1
8 35349 2 1 54 LYS HG3 H -14.514 -13.698 33.458 1.00 . B B . 89 LYS HG3 1 1
8 35350 2 1 54 LYS HZ1 H -13.879 -16.389 34.355 1.00 . B B . 89 LYS HZ1 1 1
8 35351 2 1 54 LYS HZ2 H -14.788 -17.105 33.121 1.00 . B B . 89 LYS HZ2 1 1
8 35352 2 1 54 LYS HZ3 H -14.387 -15.467 33.036 1.00 . B B . 89 LYS HZ3 1 1
8 35353 2 1 54 LYS N N -13.770 -11.260 32.783 1.00 . B B . 89 LYS N 1 1
8 35354 2 1 54 LYS NZ N -14.652 -16.238 33.677 1.00 . B B . 89 LYS NZ 1 1
8 35355 2 1 54 LYS O O -15.863 -8.753 32.963 1.00 . B B . 89 LYS O 1 1
8 35356 2 1 55 VAL C C -14.328 -7.002 34.656 1.00 . B B . 90 VAL C 1 1
8 35357 2 1 55 VAL CA C -15.063 -8.048 35.497 1.00 . B B . 90 VAL CA 1 1
8 35358 2 1 55 VAL CB C -14.512 -8.023 36.933 1.00 . B B . 90 VAL CB 1 1
8 35359 2 1 55 VAL CG1 C -15.161 -9.115 37.768 1.00 . B B . 90 VAL CG1 1 1
8 35360 2 1 55 VAL CG2 C -12.998 -8.170 36.929 1.00 . B B . 90 VAL CG2 1 1
8 35361 2 1 55 VAL H H -14.528 -10.094 35.427 1.00 . B B . 90 VAL H 1 1
8 35362 2 1 55 VAL HA H -16.113 -7.797 35.530 1.00 . B B . 90 VAL HA 1 1
8 35363 2 1 55 VAL HB H -14.759 -7.069 37.375 1.00 . B B . 90 VAL HB 1 1
8 35364 2 1 55 VAL HG11 H -14.918 -10.081 37.348 1.00 . B B . 90 VAL HG11 1 1
8 35365 2 1 55 VAL HG12 H -14.793 -9.061 38.782 1.00 . B B . 90 VAL HG12 1 1
8 35366 2 1 55 VAL HG13 H -16.232 -8.981 37.767 1.00 . B B . 90 VAL HG13 1 1
8 35367 2 1 55 VAL HG21 H -12.634 -8.178 37.946 1.00 . B B . 90 VAL HG21 1 1
8 35368 2 1 55 VAL HG22 H -12.727 -9.095 36.441 1.00 . B B . 90 VAL HG22 1 1
8 35369 2 1 55 VAL HG23 H -12.556 -7.340 36.396 1.00 . B B . 90 VAL HG23 1 1
8 35370 2 1 55 VAL N N -14.936 -9.372 34.906 1.00 . B B . 90 VAL N 1 1
8 35371 2 1 55 VAL O O -14.659 -5.819 34.685 1.00 . B B . 90 VAL O 1 1
8 35372 2 1 56 PHE C C -13.454 -5.635 32.227 1.00 . B B . 91 PHE C 1 1
8 35373 2 1 56 PHE CA C -12.551 -6.551 33.057 1.00 . B B . 91 PHE CA 1 1
8 35374 2 1 56 PHE CB C -11.648 -7.363 32.125 1.00 . B B . 91 PHE CB 1 1
8 35375 2 1 56 PHE CD1 C -9.741 -5.897 31.407 1.00 . B B . 91 PHE CD1 1 1
8 35376 2 1 56 PHE CD2 C -11.462 -6.373 29.826 1.00 . B B . 91 PHE CD2 1 1
8 35377 2 1 56 PHE CE1 C -9.084 -5.127 30.464 1.00 . B B . 91 PHE CE1 1 1
8 35378 2 1 56 PHE CE2 C -10.809 -5.605 28.880 1.00 . B B . 91 PHE CE2 1 1
8 35379 2 1 56 PHE CG C -10.936 -6.528 31.099 1.00 . B B . 91 PHE CG 1 1
8 35380 2 1 56 PHE CZ C -9.619 -4.981 29.200 1.00 . B B . 91 PHE CZ 1 1
8 35381 2 1 56 PHE H H -13.095 -8.400 33.938 1.00 . B B . 91 PHE H 1 1
8 35382 2 1 56 PHE HA H -11.931 -5.941 33.696 1.00 . B B . 91 PHE HA 1 1
8 35383 2 1 56 PHE HB2 H -10.901 -7.873 32.714 1.00 . B B . 91 PHE HB2 1 1
8 35384 2 1 56 PHE HB3 H -12.248 -8.094 31.602 1.00 . B B . 91 PHE HB3 1 1
8 35385 2 1 56 PHE HD1 H -9.323 -6.010 32.396 1.00 . B B . 91 PHE HD1 1 1
8 35386 2 1 56 PHE HD2 H -12.392 -6.860 29.574 1.00 . B B . 91 PHE HD2 1 1
8 35387 2 1 56 PHE HE1 H -8.155 -4.640 30.718 1.00 . B B . 91 PHE HE1 1 1
8 35388 2 1 56 PHE HE2 H -11.230 -5.493 27.891 1.00 . B B . 91 PHE HE2 1 1
8 35389 2 1 56 PHE HZ H -9.107 -4.382 28.462 1.00 . B B . 91 PHE HZ 1 1
8 35390 2 1 56 PHE N N -13.327 -7.447 33.910 1.00 . B B . 91 PHE N 1 1
8 35391 2 1 56 PHE O O -13.157 -4.457 32.039 1.00 . B B . 91 PHE O 1 1
8 35392 2 1 57 ALA C C -16.200 -4.301 31.724 1.00 . B B . 92 ALA C 1 1
8 35393 2 1 57 ALA CA C -15.493 -5.405 30.921 1.00 . B B . 92 ALA CA 1 1
8 35394 2 1 57 ALA CB C -16.512 -6.335 30.279 1.00 . B B . 92 ALA CB 1 1
8 35395 2 1 57 ALA H H -14.767 -7.114 31.947 1.00 . B B . 92 ALA H 1 1
8 35396 2 1 57 ALA HA H -14.923 -4.942 30.128 1.00 . B B . 92 ALA HA 1 1
8 35397 2 1 57 ALA HB1 H -17.149 -5.768 29.615 1.00 . B B . 92 ALA HB1 1 1
8 35398 2 1 57 ALA HB2 H -15.996 -7.099 29.715 1.00 . B B . 92 ALA HB2 1 1
8 35399 2 1 57 ALA HB3 H -17.113 -6.798 31.047 1.00 . B B . 92 ALA HB3 1 1
8 35400 2 1 57 ALA N N -14.563 -6.177 31.743 1.00 . B B . 92 ALA N 1 1
8 35401 2 1 57 ALA O O -16.541 -3.250 31.182 1.00 . B B . 92 ALA O 1 1
8 35402 2 1 58 GLU C C -16.082 -2.621 34.560 1.00 . B B . 93 GLU C 1 1
8 35403 2 1 58 GLU CA C -17.086 -3.549 33.859 1.00 . B B . 93 GLU CA 1 1
8 35404 2 1 58 GLU CB C -17.957 -4.255 34.896 1.00 . B B . 93 GLU CB 1 1
8 35405 2 1 58 GLU CD C -19.340 -4.018 36.991 1.00 . B B . 93 GLU CD 1 1
8 35406 2 1 58 GLU CG C -18.634 -3.299 35.861 1.00 . B B . 93 GLU CG 1 1
8 35407 2 1 58 GLU H H -16.121 -5.386 33.399 1.00 . B B . 93 GLU H 1 1
8 35408 2 1 58 GLU HA H -17.721 -2.950 33.222 1.00 . B B . 93 GLU HA 1 1
8 35409 2 1 58 GLU HB2 H -18.721 -4.818 34.383 1.00 . B B . 93 GLU HB2 1 1
8 35410 2 1 58 GLU HB3 H -17.340 -4.934 35.467 1.00 . B B . 93 GLU HB3 1 1
8 35411 2 1 58 GLU HG2 H -17.889 -2.643 36.282 1.00 . B B . 93 GLU HG2 1 1
8 35412 2 1 58 GLU HG3 H -19.361 -2.715 35.315 1.00 . B B . 93 GLU HG3 1 1
8 35413 2 1 58 GLU N N -16.414 -4.536 33.011 1.00 . B B . 93 GLU N 1 1
8 35414 2 1 58 GLU O O -16.343 -1.429 34.749 1.00 . B B . 93 GLU O 1 1
8 35415 2 1 58 GLU OE1 O -18.654 -4.720 37.762 1.00 . B B . 93 GLU OE1 1 1
8 35416 2 1 58 GLU OE2 O -20.573 -3.872 37.106 1.00 . B B . 93 GLU OE2 1 1
8 35417 2 1 59 ASN C C -13.287 -1.337 34.677 1.00 . B B . 94 ASN C 1 1
8 35418 2 1 59 ASN CA C -13.895 -2.389 35.607 1.00 . B B . 94 ASN CA 1 1
8 35419 2 1 59 ASN CB C -12.807 -3.313 36.147 1.00 . B B . 94 ASN CB 1 1
8 35420 2 1 59 ASN CG C -13.240 -4.030 37.408 1.00 . B B . 94 ASN CG 1 1
8 35421 2 1 59 ASN H H -14.771 -4.107 34.729 1.00 . B B . 94 ASN H 1 1
8 35422 2 1 59 ASN HA H -14.366 -1.879 36.438 1.00 . B B . 94 ASN HA 1 1
8 35423 2 1 59 ASN HB2 H -12.568 -4.055 35.399 1.00 . B B . 94 ASN HB2 1 1
8 35424 2 1 59 ASN HB3 H -11.925 -2.731 36.369 1.00 . B B . 94 ASN HB3 1 1
8 35425 2 1 59 ASN HD21 H -14.553 -5.101 36.388 1.00 . B B . 94 ASN HD21 1 1
8 35426 2 1 59 ASN HD22 H -14.486 -5.406 38.085 1.00 . B B . 94 ASN HD22 1 1
8 35427 2 1 59 ASN N N -14.930 -3.166 34.925 1.00 . B B . 94 ASN N 1 1
8 35428 2 1 59 ASN ND2 N -14.184 -4.939 37.279 1.00 . B B . 94 ASN ND2 1 1
8 35429 2 1 59 ASN O O -12.126 -1.429 34.281 1.00 . B B . 94 ASN O 1 1
8 35430 2 1 59 ASN OD1 O -12.736 -3.763 38.494 1.00 . B B . 94 ASN OD1 1 1
8 35431 2 1 60 LYS C C -12.211 1.194 33.796 1.00 . B B . 95 LYS C 1 1
8 35432 2 1 60 LYS CA C -13.635 0.757 33.462 1.00 . B B . 95 LYS CA 1 1
8 35433 2 1 60 LYS CB C -14.586 1.948 33.576 1.00 . B B . 95 LYS CB 1 1
8 35434 2 1 60 LYS CD C -16.902 2.836 33.175 1.00 . B B . 95 LYS CD 1 1
8 35435 2 1 60 LYS CE C -18.313 2.478 32.744 1.00 . B B . 95 LYS CE 1 1
8 35436 2 1 60 LYS CG C -15.997 1.620 33.133 1.00 . B B . 95 LYS CG 1 1
8 35437 2 1 60 LYS H H -14.996 -0.302 34.702 1.00 . B B . 95 LYS H 1 1
8 35438 2 1 60 LYS HA H -13.657 0.387 32.449 1.00 . B B . 95 LYS HA 1 1
8 35439 2 1 60 LYS HB2 H -14.619 2.272 34.606 1.00 . B B . 95 LYS HB2 1 1
8 35440 2 1 60 LYS HB3 H -14.214 2.755 32.964 1.00 . B B . 95 LYS HB3 1 1
8 35441 2 1 60 LYS HD2 H -16.929 3.222 34.183 1.00 . B B . 95 LYS HD2 1 1
8 35442 2 1 60 LYS HD3 H -16.510 3.589 32.507 1.00 . B B . 95 LYS HD3 1 1
8 35443 2 1 60 LYS HE2 H -18.278 2.084 31.739 1.00 . B B . 95 LYS HE2 1 1
8 35444 2 1 60 LYS HE3 H -18.697 1.723 33.413 1.00 . B B . 95 LYS HE3 1 1
8 35445 2 1 60 LYS HG2 H -15.966 1.245 32.121 1.00 . B B . 95 LYS HG2 1 1
8 35446 2 1 60 LYS HG3 H -16.400 0.860 33.786 1.00 . B B . 95 LYS HG3 1 1
8 35447 2 1 60 LYS HZ1 H -19.241 4.067 33.726 1.00 . B B . 95 LYS HZ1 1 1
8 35448 2 1 60 LYS HZ2 H -18.884 4.378 32.101 1.00 . B B . 95 LYS HZ2 1 1
8 35449 2 1 60 LYS HZ3 H -20.182 3.371 32.505 1.00 . B B . 95 LYS HZ3 1 1
8 35450 2 1 60 LYS N N -14.081 -0.323 34.346 1.00 . B B . 95 LYS N 1 1
8 35451 2 1 60 LYS NZ N -19.219 3.656 32.770 1.00 . B B . 95 LYS NZ 1 1
8 35452 2 1 60 LYS O O -11.455 1.616 32.926 1.00 . B B . 95 LYS O 1 1
8 35453 2 1 61 GLU C C -9.445 0.690 34.750 1.00 . B B . 96 GLU C 1 1
8 35454 2 1 61 GLU CA C -10.521 1.471 35.510 1.00 . B B . 96 GLU CA 1 1
8 35455 2 1 61 GLU CB C -10.386 1.226 37.013 1.00 . B B . 96 GLU CB 1 1
8 35456 2 1 61 GLU CD C -10.051 2.870 38.885 1.00 . B B . 96 GLU CD 1 1
8 35457 2 1 61 GLU CG C -11.017 2.317 37.862 1.00 . B B . 96 GLU CG 1 1
8 35458 2 1 61 GLU H H -12.498 0.752 35.716 1.00 . B B . 96 GLU H 1 1
8 35459 2 1 61 GLU HA H -10.393 2.526 35.314 1.00 . B B . 96 GLU HA 1 1
8 35460 2 1 61 GLU HB2 H -10.860 0.286 37.260 1.00 . B B . 96 GLU HB2 1 1
8 35461 2 1 61 GLU HB3 H -9.336 1.166 37.262 1.00 . B B . 96 GLU HB3 1 1
8 35462 2 1 61 GLU HG2 H -11.337 3.120 37.215 1.00 . B B . 96 GLU HG2 1 1
8 35463 2 1 61 GLU HG3 H -11.872 1.909 38.380 1.00 . B B . 96 GLU HG3 1 1
8 35464 2 1 61 GLU N N -11.855 1.093 35.065 1.00 . B B . 96 GLU N 1 1
8 35465 2 1 61 GLU O O -8.506 1.270 34.205 1.00 . B B . 96 GLU O 1 1
8 35466 2 1 61 GLU OE1 O -9.177 3.681 38.514 1.00 . B B . 96 GLU OE1 1 1
8 35467 2 1 61 GLU OE2 O -10.142 2.474 40.063 1.00 . B B . 96 GLU OE2 1 1
8 35468 2 1 62 ILE C C -8.442 -0.975 32.582 1.00 . B B . 97 ILE C 1 1
8 35469 2 1 62 ILE CA C -8.631 -1.474 34.014 1.00 . B B . 97 ILE CA 1 1
8 35470 2 1 62 ILE CB C -9.100 -2.940 33.977 1.00 . B B . 97 ILE CB 1 1
8 35471 2 1 62 ILE CD1 C -9.970 -4.840 35.441 1.00 . B B . 97 ILE CD1 1 1
8 35472 2 1 62 ILE CG1 C -9.433 -3.426 35.391 1.00 . B B . 97 ILE CG1 1 1
8 35473 2 1 62 ILE CG2 C -8.032 -3.816 33.340 1.00 . B B . 97 ILE CG2 1 1
8 35474 2 1 62 ILE H H -10.351 -1.038 35.171 1.00 . B B . 97 ILE H 1 1
8 35475 2 1 62 ILE HA H -7.686 -1.428 34.536 1.00 . B B . 97 ILE HA 1 1
8 35476 2 1 62 ILE HB H -9.988 -2.994 33.365 1.00 . B B . 97 ILE HB 1 1
8 35477 2 1 62 ILE HD11 H -9.229 -5.517 35.045 1.00 . B B . 97 ILE HD11 1 1
8 35478 2 1 62 ILE HD12 H -10.191 -5.105 36.464 1.00 . B B . 97 ILE HD12 1 1
8 35479 2 1 62 ILE HD13 H -10.872 -4.907 34.850 1.00 . B B . 97 ILE HD13 1 1
8 35480 2 1 62 ILE HG12 H -8.538 -3.396 35.993 1.00 . B B . 97 ILE HG12 1 1
8 35481 2 1 62 ILE HG13 H -10.176 -2.772 35.824 1.00 . B B . 97 ILE HG13 1 1
8 35482 2 1 62 ILE HG21 H -7.888 -3.521 32.312 1.00 . B B . 97 ILE HG21 1 1
8 35483 2 1 62 ILE HG22 H -7.103 -3.699 33.880 1.00 . B B . 97 ILE HG22 1 1
8 35484 2 1 62 ILE HG23 H -8.341 -4.850 33.379 1.00 . B B . 97 ILE HG23 1 1
8 35485 2 1 62 ILE N N -9.585 -0.629 34.719 1.00 . B B . 97 ILE N 1 1
8 35486 2 1 62 ILE O O -7.333 -0.637 32.165 1.00 . B B . 97 ILE O 1 1
8 35487 2 1 63 GLN C C -8.766 0.882 30.359 1.00 . B B . 98 GLN C 1 1
8 35488 2 1 63 GLN CA C -9.512 -0.450 30.458 1.00 . B B . 98 GLN CA 1 1
8 35489 2 1 63 GLN CB C -10.940 -0.305 29.918 1.00 . B B . 98 GLN CB 1 1
8 35490 2 1 63 GLN CD C -13.218 -1.422 29.824 1.00 . B B . 98 GLN CD 1 1
8 35491 2 1 63 GLN CG C -11.713 -1.617 29.887 1.00 . B B . 98 GLN CG 1 1
8 35492 2 1 63 GLN H H -10.394 -1.192 32.235 1.00 . B B . 98 GLN H 1 1
8 35493 2 1 63 GLN HA H -8.986 -1.187 29.871 1.00 . B B . 98 GLN HA 1 1
8 35494 2 1 63 GLN HB2 H -11.482 0.395 30.538 1.00 . B B . 98 GLN HB2 1 1
8 35495 2 1 63 GLN HB3 H -10.892 0.082 28.910 1.00 . B B . 98 GLN HB3 1 1
8 35496 2 1 63 GLN HE21 H -13.351 -1.542 31.794 1.00 . B B . 98 GLN HE21 1 1
8 35497 2 1 63 GLN HE22 H -14.838 -1.315 30.950 1.00 . B B . 98 GLN HE22 1 1
8 35498 2 1 63 GLN HG2 H -11.404 -2.179 29.017 1.00 . B B . 98 GLN HG2 1 1
8 35499 2 1 63 GLN HG3 H -11.475 -2.179 30.778 1.00 . B B . 98 GLN HG3 1 1
8 35500 2 1 63 GLN N N -9.541 -0.918 31.841 1.00 . B B . 98 GLN N 1 1
8 35501 2 1 63 GLN NE2 N -13.866 -1.421 30.973 1.00 . B B . 98 GLN NE2 1 1
8 35502 2 1 63 GLN O O -7.743 0.986 29.685 1.00 . B B . 98 GLN O 1 1
8 35503 2 1 63 GLN OE1 O -13.799 -1.288 28.755 1.00 . B B . 98 GLN OE1 1 1
8 35504 2 1 64 LYS C C -7.103 3.093 31.022 1.00 . B B . 99 LYS C 1 1
8 35505 2 1 64 LYS CA C -8.629 3.206 31.056 1.00 . B B . 99 LYS CA 1 1
8 35506 2 1 64 LYS CB C -9.061 4.001 32.288 1.00 . B B . 99 LYS CB 1 1
8 35507 2 1 64 LYS CD C -8.891 6.115 33.618 1.00 . B B . 99 LYS CD 1 1
8 35508 2 1 64 LYS CE C -8.371 7.542 33.636 1.00 . B B . 99 LYS CE 1 1
8 35509 2 1 64 LYS CG C -8.395 5.360 32.399 1.00 . B B . 99 LYS CG 1 1
8 35510 2 1 64 LYS H H -10.066 1.748 31.601 1.00 . B B . 99 LYS H 1 1
8 35511 2 1 64 LYS HA H -8.959 3.725 30.170 1.00 . B B . 99 LYS HA 1 1
8 35512 2 1 64 LYS HB2 H -10.129 4.150 32.248 1.00 . B B . 99 LYS HB2 1 1
8 35513 2 1 64 LYS HB3 H -8.817 3.432 33.173 1.00 . B B . 99 LYS HB3 1 1
8 35514 2 1 64 LYS HD2 H -9.971 6.136 33.602 1.00 . B B . 99 LYS HD2 1 1
8 35515 2 1 64 LYS HD3 H -8.552 5.606 34.508 1.00 . B B . 99 LYS HD3 1 1
8 35516 2 1 64 LYS HE2 H -7.303 7.519 33.792 1.00 . B B . 99 LYS HE2 1 1
8 35517 2 1 64 LYS HE3 H -8.587 8.001 32.683 1.00 . B B . 99 LYS HE3 1 1
8 35518 2 1 64 LYS HG2 H -7.326 5.224 32.483 1.00 . B B . 99 LYS HG2 1 1
8 35519 2 1 64 LYS HG3 H -8.620 5.936 31.513 1.00 . B B . 99 LYS HG3 1 1
8 35520 2 1 64 LYS HZ1 H -10.033 8.383 34.575 1.00 . B B . 99 LYS HZ1 1 1
8 35521 2 1 64 LYS HZ2 H -8.806 7.916 35.642 1.00 . B B . 99 LYS HZ2 1 1
8 35522 2 1 64 LYS HZ3 H -8.628 9.315 34.706 1.00 . B B . 99 LYS HZ3 1 1
8 35523 2 1 64 LYS N N -9.257 1.889 31.068 1.00 . B B . 99 LYS N 1 1
8 35524 2 1 64 LYS NZ N -9.003 8.345 34.716 1.00 . B B . 99 LYS NZ 1 1
8 35525 2 1 64 LYS O O -6.420 3.894 30.385 1.00 . B B . 99 LYS O 1 1
8 35526 2 1 65 LEU C C -4.667 0.997 30.605 1.00 . B B . 100 LEU C 1 1
8 35527 2 1 65 LEU CA C -5.123 1.893 31.760 1.00 . B B . 100 LEU CA 1 1
8 35528 2 1 65 LEU CB C -4.704 1.279 33.098 1.00 . B B . 100 LEU CB 1 1
8 35529 2 1 65 LEU CD1 C -3.782 3.430 33.993 1.00 . B B . 100 LEU CD1 1 1
8 35530 2 1 65 LEU CD2 C -6.101 2.725 34.601 1.00 . B B . 100 LEU CD2 1 1
8 35531 2 1 65 LEU CG C -4.693 2.248 34.282 1.00 . B B . 100 LEU CG 1 1
8 35532 2 1 65 LEU H H -7.157 1.494 32.219 1.00 . B B . 100 LEU H 1 1
8 35533 2 1 65 LEU HA H -4.648 2.856 31.655 1.00 . B B . 100 LEU HA 1 1
8 35534 2 1 65 LEU HB2 H -5.384 0.470 33.328 1.00 . B B . 100 LEU HB2 1 1
8 35535 2 1 65 LEU HB3 H -3.711 0.872 32.988 1.00 . B B . 100 LEU HB3 1 1
8 35536 2 1 65 LEU HD11 H -4.152 3.968 33.134 1.00 . B B . 100 LEU HD11 1 1
8 35537 2 1 65 LEU HD12 H -3.761 4.088 34.850 1.00 . B B . 100 LEU HD12 1 1
8 35538 2 1 65 LEU HD13 H -2.784 3.071 33.791 1.00 . B B . 100 LEU HD13 1 1
8 35539 2 1 65 LEU HD21 H -6.533 3.186 33.725 1.00 . B B . 100 LEU HD21 1 1
8 35540 2 1 65 LEU HD22 H -6.706 1.882 34.899 1.00 . B B . 100 LEU HD22 1 1
8 35541 2 1 65 LEU HD23 H -6.065 3.444 35.405 1.00 . B B . 100 LEU HD23 1 1
8 35542 2 1 65 LEU HG H -4.308 1.737 35.153 1.00 . B B . 100 LEU HG 1 1
8 35543 2 1 65 LEU N N -6.567 2.103 31.723 1.00 . B B . 100 LEU N 1 1
8 35544 2 1 65 LEU O O -3.554 1.125 30.107 1.00 . B B . 100 LEU O 1 1
8 35545 2 1 66 ALA C C -5.252 -0.073 27.744 1.00 . B B . 101 ALA C 1 1
8 35546 2 1 66 ALA CA C -5.225 -0.813 29.085 1.00 . B B . 101 ALA CA 1 1
8 35547 2 1 66 ALA CB C -6.211 -1.970 29.068 1.00 . B B . 101 ALA CB 1 1
8 35548 2 1 66 ALA H H -6.412 0.030 30.626 1.00 . B B . 101 ALA H 1 1
8 35549 2 1 66 ALA HA H -4.235 -1.214 29.248 1.00 . B B . 101 ALA HA 1 1
8 35550 2 1 66 ALA HB1 H -5.943 -2.661 28.282 1.00 . B B . 101 ALA HB1 1 1
8 35551 2 1 66 ALA HB2 H -6.185 -2.479 30.020 1.00 . B B . 101 ALA HB2 1 1
8 35552 2 1 66 ALA HB3 H -7.207 -1.591 28.891 1.00 . B B . 101 ALA HB3 1 1
8 35553 2 1 66 ALA N N -5.534 0.090 30.189 1.00 . B B . 101 ALA N 1 1
8 35554 2 1 66 ALA O O -4.630 -0.496 26.772 1.00 . B B . 101 ALA O 1 1
8 35555 2 1 67 GLU C C -4.937 2.833 26.347 1.00 . B B . 102 GLU C 1 1
8 35556 2 1 67 GLU CA C -6.107 1.848 26.502 1.00 . B B . 102 GLU CA 1 1
8 35557 2 1 67 GLU CB C -7.415 2.643 26.547 1.00 . B B . 102 GLU CB 1 1
8 35558 2 1 67 GLU CD C -9.618 2.711 27.784 1.00 . B B . 102 GLU CD 1 1
8 35559 2 1 67 GLU CG C -8.611 1.845 27.047 1.00 . B B . 102 GLU CG 1 1
8 35560 2 1 67 GLU H H -6.462 1.306 28.519 1.00 . B B . 102 GLU H 1 1
8 35561 2 1 67 GLU HA H -6.125 1.186 25.651 1.00 . B B . 102 GLU HA 1 1
8 35562 2 1 67 GLU HB2 H -7.282 3.491 27.202 1.00 . B B . 102 GLU HB2 1 1
8 35563 2 1 67 GLU HB3 H -7.639 2.999 25.553 1.00 . B B . 102 GLU HB3 1 1
8 35564 2 1 67 GLU HG2 H -9.101 1.387 26.201 1.00 . B B . 102 GLU HG2 1 1
8 35565 2 1 67 GLU HG3 H -8.259 1.075 27.717 1.00 . B B . 102 GLU HG3 1 1
8 35566 2 1 67 GLU N N -5.979 1.035 27.710 1.00 . B B . 102 GLU N 1 1
8 35567 2 1 67 GLU O O -4.368 2.984 25.266 1.00 . B B . 102 GLU O 1 1
8 35568 2 1 67 GLU OE1 O -9.601 3.947 27.584 1.00 . B B . 102 GLU OE1 1 1
8 35569 2 1 67 GLU OE2 O -10.409 2.160 28.582 1.00 . B B . 102 GLU OE2 1 1
8 35570 2 1 68 GLN C C -2.124 3.901 27.694 1.00 . B B . 103 GLN C 1 1
8 35571 2 1 68 GLN CA C -3.511 4.497 27.417 1.00 . B B . 103 GLN CA 1 1
8 35572 2 1 68 GLN CB C -3.806 5.587 28.445 1.00 . B B . 103 GLN CB 1 1
8 35573 2 1 68 GLN CD C -4.191 6.156 30.871 1.00 . B B . 103 GLN CD 1 1
8 35574 2 1 68 GLN CG C -3.737 5.102 29.883 1.00 . B B . 103 GLN CG 1 1
8 35575 2 1 68 GLN H H -5.056 3.320 28.278 1.00 . B B . 103 GLN H 1 1
8 35576 2 1 68 GLN HA H -3.501 4.946 26.436 1.00 . B B . 103 GLN HA 1 1
8 35577 2 1 68 GLN HB2 H -3.090 6.387 28.323 1.00 . B B . 103 GLN HB2 1 1
8 35578 2 1 68 GLN HB3 H -4.798 5.974 28.266 1.00 . B B . 103 GLN HB3 1 1
8 35579 2 1 68 GLN HE21 H -6.069 5.575 30.659 1.00 . B B . 103 GLN HE21 1 1
8 35580 2 1 68 GLN HE22 H -5.796 6.887 31.745 1.00 . B B . 103 GLN HE22 1 1
8 35581 2 1 68 GLN HG2 H -4.370 4.233 29.988 1.00 . B B . 103 GLN HG2 1 1
8 35582 2 1 68 GLN HG3 H -2.716 4.832 30.110 1.00 . B B . 103 GLN HG3 1 1
8 35583 2 1 68 GLN N N -4.584 3.500 27.438 1.00 . B B . 103 GLN N 1 1
8 35584 2 1 68 GLN NE2 N -5.482 6.213 31.120 1.00 . B B . 103 GLN NE2 1 1
8 35585 2 1 68 GLN O O -1.210 4.617 28.107 1.00 . B B . 103 GLN O 1 1
8 35586 2 1 68 GLN OE1 O -3.393 6.922 31.402 1.00 . B B . 103 GLN OE1 1 1
8 35587 2 1 69 PHE C C -0.333 0.903 26.647 1.00 . B B . 104 PHE C 1 1
8 35588 2 1 69 PHE CA C -0.660 1.970 27.696 1.00 . B B . 104 PHE CA 1 1
8 35589 2 1 69 PHE CB C -0.622 1.360 29.097 1.00 . B B . 104 PHE CB 1 1
8 35590 2 1 69 PHE CD1 C 1.020 2.840 30.277 1.00 . B B . 104 PHE CD1 1 1
8 35591 2 1 69 PHE CD2 C -1.237 2.819 31.043 1.00 . B B . 104 PHE CD2 1 1
8 35592 2 1 69 PHE CE1 C 1.346 3.763 31.251 1.00 . B B . 104 PHE CE1 1 1
8 35593 2 1 69 PHE CE2 C -0.916 3.742 32.019 1.00 . B B . 104 PHE CE2 1 1
8 35594 2 1 69 PHE CG C -0.275 2.358 30.162 1.00 . B B . 104 PHE CG 1 1
8 35595 2 1 69 PHE CZ C 0.376 4.215 32.123 1.00 . B B . 104 PHE CZ 1 1
8 35596 2 1 69 PHE H H -2.701 2.080 27.110 1.00 . B B . 104 PHE H 1 1
8 35597 2 1 69 PHE HA H 0.095 2.739 27.639 1.00 . B B . 104 PHE HA 1 1
8 35598 2 1 69 PHE HB2 H -1.591 0.946 29.329 1.00 . B B . 104 PHE HB2 1 1
8 35599 2 1 69 PHE HB3 H 0.118 0.573 29.123 1.00 . B B . 104 PHE HB3 1 1
8 35600 2 1 69 PHE HD1 H 1.778 2.485 29.594 1.00 . B B . 104 PHE HD1 1 1
8 35601 2 1 69 PHE HD2 H -2.249 2.451 30.963 1.00 . B B . 104 PHE HD2 1 1
8 35602 2 1 69 PHE HE1 H 2.358 4.130 31.330 1.00 . B B . 104 PHE HE1 1 1
8 35603 2 1 69 PHE HE2 H -1.677 4.095 32.700 1.00 . B B . 104 PHE HE2 1 1
8 35604 2 1 69 PHE HZ H 0.628 4.937 32.885 1.00 . B B . 104 PHE HZ 1 1
8 35605 2 1 69 PHE N N -1.953 2.610 27.455 1.00 . B B . 104 PHE N 1 1
8 35606 2 1 69 PHE O O -0.887 0.895 25.550 1.00 . B B . 104 PHE O 1 1
8 35607 2 1 70 VAL C C 0.231 -2.356 26.338 1.00 . B B . 105 VAL C 1 1
8 35608 2 1 70 VAL CA C 0.990 -1.051 26.070 1.00 . B B . 105 VAL CA 1 1
8 35609 2 1 70 VAL CB C 2.503 -1.320 26.160 1.00 . B B . 105 VAL CB 1 1
8 35610 2 1 70 VAL CG1 C 2.958 -2.205 25.013 1.00 . B B . 105 VAL CG1 1 1
8 35611 2 1 70 VAL CG2 C 3.281 -0.013 26.170 1.00 . B B . 105 VAL CG2 1 1
8 35612 2 1 70 VAL H H 0.990 0.050 27.874 1.00 . B B . 105 VAL H 1 1
8 35613 2 1 70 VAL HA H 0.766 -0.720 25.066 1.00 . B B . 105 VAL HA 1 1
8 35614 2 1 70 VAL HB H 2.703 -1.840 27.084 1.00 . B B . 105 VAL HB 1 1
8 35615 2 1 70 VAL HG11 H 2.533 -3.192 25.128 1.00 . B B . 105 VAL HG11 1 1
8 35616 2 1 70 VAL HG12 H 2.627 -1.778 24.076 1.00 . B B . 105 VAL HG12 1 1
8 35617 2 1 70 VAL HG13 H 4.034 -2.272 25.019 1.00 . B B . 105 VAL HG13 1 1
8 35618 2 1 70 VAL HG21 H 4.339 -0.225 26.141 1.00 . B B . 105 VAL HG21 1 1
8 35619 2 1 70 VAL HG22 H 3.007 0.576 25.308 1.00 . B B . 105 VAL HG22 1 1
8 35620 2 1 70 VAL HG23 H 3.049 0.536 27.071 1.00 . B B . 105 VAL HG23 1 1
8 35621 2 1 70 VAL N N 0.585 0.006 26.986 1.00 . B B . 105 VAL N 1 1
8 35622 2 1 70 VAL O O -0.368 -2.543 27.396 1.00 . B B . 105 VAL O 1 1
8 35623 2 1 71 LEU C C 0.374 -5.660 24.842 1.00 . B B . 106 LEU C 1 1
8 35624 2 1 71 LEU CA C -0.427 -4.535 25.499 1.00 . B B . 106 LEU CA 1 1
8 35625 2 1 71 LEU CB C -1.817 -4.442 24.867 1.00 . B B . 106 LEU CB 1 1
8 35626 2 1 71 LEU CD1 C -1.954 -2.120 23.923 1.00 . B B . 106 LEU CD1 1 1
8 35627 2 1 71 LEU CD2 C -3.997 -3.205 24.871 1.00 . B B . 106 LEU CD2 1 1
8 35628 2 1 71 LEU CG C -2.489 -3.071 24.985 1.00 . B B . 106 LEU CG 1 1
8 35629 2 1 71 LEU H H 0.766 -3.067 24.555 1.00 . B B . 106 LEU H 1 1
8 35630 2 1 71 LEU HA H -0.534 -4.751 26.552 1.00 . B B . 106 LEU HA 1 1
8 35631 2 1 71 LEU HB2 H -1.730 -4.688 23.818 1.00 . B B . 106 LEU HB2 1 1
8 35632 2 1 71 LEU HB3 H -2.456 -5.172 25.340 1.00 . B B . 106 LEU HB3 1 1
8 35633 2 1 71 LEU HD11 H -0.876 -2.094 23.970 1.00 . B B . 106 LEU HD11 1 1
8 35634 2 1 71 LEU HD12 H -2.263 -2.462 22.946 1.00 . B B . 106 LEU HD12 1 1
8 35635 2 1 71 LEU HD13 H -2.345 -1.129 24.098 1.00 . B B . 106 LEU HD13 1 1
8 35636 2 1 71 LEU HD21 H -4.463 -2.272 25.154 1.00 . B B . 106 LEU HD21 1 1
8 35637 2 1 71 LEU HD22 H -4.261 -3.445 23.852 1.00 . B B . 106 LEU HD22 1 1
8 35638 2 1 71 LEU HD23 H -4.340 -3.992 25.527 1.00 . B B . 106 LEU HD23 1 1
8 35639 2 1 71 LEU HG H -2.261 -2.650 25.955 1.00 . B B . 106 LEU HG 1 1
8 35640 2 1 71 LEU N N 0.264 -3.258 25.371 1.00 . B B . 106 LEU N 1 1
8 35641 2 1 71 LEU O O 1.075 -5.440 23.858 1.00 . B B . 106 LEU O 1 1
8 35642 2 1 72 LEU C C 0.210 -9.317 24.950 1.00 . B B . 107 LEU C 1 1
8 35643 2 1 72 LEU CA C 1.002 -8.008 24.839 1.00 . B B . 107 LEU CA 1 1
8 35644 2 1 72 LEU CB C 2.344 -8.162 25.556 1.00 . B B . 107 LEU CB 1 1
8 35645 2 1 72 LEU CD1 C 4.704 -7.416 25.922 1.00 . B B . 107 LEU CD1 1 1
8 35646 2 1 72 LEU CD2 C 3.724 -7.362 23.625 1.00 . B B . 107 LEU CD2 1 1
8 35647 2 1 72 LEU CG C 3.439 -7.195 25.108 1.00 . B B . 107 LEU CG 1 1
8 35648 2 1 72 LEU H H -0.306 -6.993 26.167 1.00 . B B . 107 LEU H 1 1
8 35649 2 1 72 LEU HA H 1.189 -7.806 23.796 1.00 . B B . 107 LEU HA 1 1
8 35650 2 1 72 LEU HB2 H 2.179 -8.020 26.615 1.00 . B B . 107 LEU HB2 1 1
8 35651 2 1 72 LEU HB3 H 2.698 -9.169 25.398 1.00 . B B . 107 LEU HB3 1 1
8 35652 2 1 72 LEU HD11 H 5.491 -6.779 25.545 1.00 . B B . 107 LEU HD11 1 1
8 35653 2 1 72 LEU HD12 H 4.513 -7.177 26.958 1.00 . B B . 107 LEU HD12 1 1
8 35654 2 1 72 LEU HD13 H 5.007 -8.450 25.841 1.00 . B B . 107 LEU HD13 1 1
8 35655 2 1 72 LEU HD21 H 4.564 -6.742 23.349 1.00 . B B . 107 LEU HD21 1 1
8 35656 2 1 72 LEU HD22 H 3.956 -8.396 23.417 1.00 . B B . 107 LEU HD22 1 1
8 35657 2 1 72 LEU HD23 H 2.855 -7.066 23.055 1.00 . B B . 107 LEU HD23 1 1
8 35658 2 1 72 LEU HG H 3.106 -6.181 25.275 1.00 . B B . 107 LEU HG 1 1
8 35659 2 1 72 LEU N N 0.269 -6.866 25.386 1.00 . B B . 107 LEU N 1 1
8 35660 2 1 72 LEU O O -0.346 -9.643 25.999 1.00 . B B . 107 LEU O 1 1
8 35661 2 1 73 ASN C C 0.416 -12.468 23.376 1.00 . B B . 108 ASN C 1 1
8 35662 2 1 73 ASN CA C -0.532 -11.350 23.825 1.00 . B B . 108 ASN CA 1 1
8 35663 2 1 73 ASN CB C -1.733 -11.273 22.884 1.00 . B B . 108 ASN CB 1 1
8 35664 2 1 73 ASN CG C -2.568 -10.032 23.120 1.00 . B B . 108 ASN CG 1 1
8 35665 2 1 73 ASN H H 0.634 -9.758 23.049 1.00 . B B . 108 ASN H 1 1
8 35666 2 1 73 ASN HA H -0.878 -11.566 24.826 1.00 . B B . 108 ASN HA 1 1
8 35667 2 1 73 ASN HB2 H -1.384 -11.261 21.863 1.00 . B B . 108 ASN HB2 1 1
8 35668 2 1 73 ASN HB3 H -2.358 -12.141 23.037 1.00 . B B . 108 ASN HB3 1 1
8 35669 2 1 73 ASN HD21 H -1.608 -9.069 21.677 1.00 . B B . 108 ASN HD21 1 1
8 35670 2 1 73 ASN HD22 H -2.851 -8.182 22.480 1.00 . B B . 108 ASN HD22 1 1
8 35671 2 1 73 ASN N N 0.174 -10.070 23.857 1.00 . B B . 108 ASN N 1 1
8 35672 2 1 73 ASN ND2 N -2.314 -8.990 22.351 1.00 . B B . 108 ASN ND2 1 1
8 35673 2 1 73 ASN O O 0.735 -12.582 22.197 1.00 . B B . 108 ASN O 1 1
8 35674 2 1 73 ASN OD1 O -3.438 -10.007 23.986 1.00 . B B . 108 ASN OD1 1 1
8 35675 2 1 74 LEU C C 1.339 -15.724 24.547 1.00 . B B . 109 LEU C 1 1
8 35676 2 1 74 LEU CA C 1.797 -14.369 23.998 1.00 . B B . 109 LEU CA 1 1
8 35677 2 1 74 LEU CB C 3.185 -14.043 24.558 1.00 . B B . 109 LEU CB 1 1
8 35678 2 1 74 LEU CD1 C 3.098 -11.556 24.916 1.00 . B B . 109 LEU CD1 1 1
8 35679 2 1 74 LEU CD2 C 5.267 -12.663 24.362 1.00 . B B . 109 LEU CD2 1 1
8 35680 2 1 74 LEU CG C 3.763 -12.686 24.144 1.00 . B B . 109 LEU CG 1 1
8 35681 2 1 74 LEU H H 0.547 -13.184 25.238 1.00 . B B . 109 LEU H 1 1
8 35682 2 1 74 LEU HA H 1.865 -14.437 22.923 1.00 . B B . 109 LEU HA 1 1
8 35683 2 1 74 LEU HB2 H 3.128 -14.069 25.637 1.00 . B B . 109 LEU HB2 1 1
8 35684 2 1 74 LEU HB3 H 3.869 -14.812 24.234 1.00 . B B . 109 LEU HB3 1 1
8 35685 2 1 74 LEU HD11 H 3.580 -10.622 24.672 1.00 . B B . 109 LEU HD11 1 1
8 35686 2 1 74 LEU HD12 H 2.054 -11.502 24.650 1.00 . B B . 109 LEU HD12 1 1
8 35687 2 1 74 LEU HD13 H 3.189 -11.743 25.977 1.00 . B B . 109 LEU HD13 1 1
8 35688 2 1 74 LEU HD21 H 5.480 -12.779 25.415 1.00 . B B . 109 LEU HD21 1 1
8 35689 2 1 74 LEU HD22 H 5.724 -13.472 23.811 1.00 . B B . 109 LEU HD22 1 1
8 35690 2 1 74 LEU HD23 H 5.666 -11.720 24.016 1.00 . B B . 109 LEU HD23 1 1
8 35691 2 1 74 LEU HG H 3.573 -12.528 23.092 1.00 . B B . 109 LEU HG 1 1
8 35692 2 1 74 LEU N N 0.861 -13.290 24.318 1.00 . B B . 109 LEU N 1 1
8 35693 2 1 74 LEU O O 1.326 -15.938 25.760 1.00 . B B . 109 LEU O 1 1
8 35694 2 1 75 VAL C C 1.501 -19.050 23.482 1.00 . B B . 110 VAL C 1 1
8 35695 2 1 75 VAL CA C 0.543 -17.980 24.030 1.00 . B B . 110 VAL CA 1 1
8 35696 2 1 75 VAL CB C -0.888 -18.263 23.526 1.00 . B B . 110 VAL CB 1 1
8 35697 2 1 75 VAL CG1 C -1.829 -17.145 23.944 1.00 . B B . 110 VAL CG1 1 1
8 35698 2 1 75 VAL CG2 C -0.909 -18.440 22.014 1.00 . B B . 110 VAL CG2 1 1
8 35699 2 1 75 VAL H H 1.014 -16.400 22.696 1.00 . B B . 110 VAL H 1 1
8 35700 2 1 75 VAL HA H 0.540 -18.033 25.109 1.00 . B B . 110 VAL HA 1 1
8 35701 2 1 75 VAL HB H -1.233 -19.181 23.980 1.00 . B B . 110 VAL HB 1 1
8 35702 2 1 75 VAL HG11 H -1.703 -16.302 23.282 1.00 . B B . 110 VAL HG11 1 1
8 35703 2 1 75 VAL HG12 H -2.850 -17.494 23.896 1.00 . B B . 110 VAL HG12 1 1
8 35704 2 1 75 VAL HG13 H -1.599 -16.842 24.955 1.00 . B B . 110 VAL HG13 1 1
8 35705 2 1 75 VAL HG21 H -1.930 -18.552 21.680 1.00 . B B . 110 VAL HG21 1 1
8 35706 2 1 75 VAL HG22 H -0.469 -17.575 21.543 1.00 . B B . 110 VAL HG22 1 1
8 35707 2 1 75 VAL HG23 H -0.346 -19.321 21.746 1.00 . B B . 110 VAL HG23 1 1
8 35708 2 1 75 VAL N N 0.986 -16.635 23.645 1.00 . B B . 110 VAL N 1 1
8 35709 2 1 75 VAL O O 1.085 -20.096 22.996 1.00 . B B . 110 VAL O 1 1
8 35710 2 1 76 TYR C C 5.136 -19.484 23.842 1.00 . B B . 111 TYR C 1 1
8 35711 2 1 76 TYR CA C 3.822 -19.686 23.074 1.00 . B B . 111 TYR CA 1 1
8 35712 2 1 76 TYR CB C 4.034 -19.447 21.577 1.00 . B B . 111 TYR CB 1 1
8 35713 2 1 76 TYR CD1 C 4.520 -21.631 20.407 1.00 . B B . 111 TYR CD1 1 1
8 35714 2 1 76 TYR CD2 C 6.327 -20.118 20.760 1.00 . B B . 111 TYR CD2 1 1
8 35715 2 1 76 TYR CE1 C 5.378 -22.516 19.781 1.00 . B B . 111 TYR CE1 1 1
8 35716 2 1 76 TYR CE2 C 7.191 -20.996 20.132 1.00 . B B . 111 TYR CE2 1 1
8 35717 2 1 76 TYR CG C 4.980 -20.420 20.908 1.00 . B B . 111 TYR CG 1 1
8 35718 2 1 76 TYR CZ C 6.710 -22.194 19.645 1.00 . B B . 111 TYR CZ 1 1
8 35719 2 1 76 TYR H H 3.070 -17.927 23.981 1.00 . B B . 111 TYR H 1 1
8 35720 2 1 76 TYR HA H 3.474 -20.696 23.228 1.00 . B B . 111 TYR HA 1 1
8 35721 2 1 76 TYR HB2 H 3.083 -19.521 21.074 1.00 . B B . 111 TYR HB2 1 1
8 35722 2 1 76 TYR HB3 H 4.429 -18.451 21.434 1.00 . B B . 111 TYR HB3 1 1
8 35723 2 1 76 TYR HD1 H 3.475 -21.881 20.515 1.00 . B B . 111 TYR HD1 1 1
8 35724 2 1 76 TYR HD2 H 6.700 -19.181 21.144 1.00 . B B . 111 TYR HD2 1 1
8 35725 2 1 76 TYR HE1 H 5.001 -23.454 19.400 1.00 . B B . 111 TYR HE1 1 1
8 35726 2 1 76 TYR HE2 H 8.235 -20.743 20.027 1.00 . B B . 111 TYR HE2 1 1
8 35727 2 1 76 TYR HH H 7.123 -23.464 18.262 1.00 . B B . 111 TYR HH 1 1
8 35728 2 1 76 TYR N N 2.795 -18.769 23.568 1.00 . B B . 111 TYR N 1 1
8 35729 2 1 76 TYR O O 5.422 -18.382 24.312 1.00 . B B . 111 TYR O 1 1
8 35730 2 1 76 TYR OH O 7.565 -23.070 19.016 1.00 . B B . 111 TYR OH 1 1
8 35731 2 1 77 GLU C C 8.140 -19.425 24.044 1.00 . B B . 112 GLU C 1 1
8 35732 2 1 77 GLU CA C 7.199 -20.436 24.706 1.00 . B B . 112 GLU CA 1 1
8 35733 2 1 77 GLU CB C 7.887 -21.802 24.815 1.00 . B B . 112 GLU CB 1 1
8 35734 2 1 77 GLU CD C 9.549 -23.064 26.268 1.00 . B B . 112 GLU CD 1 1
8 35735 2 1 77 GLU CG C 9.203 -21.751 25.584 1.00 . B B . 112 GLU CG 1 1
8 35736 2 1 77 GLU H H 5.665 -21.399 23.591 1.00 . B B . 112 GLU H 1 1
8 35737 2 1 77 GLU HA H 6.972 -20.084 25.700 1.00 . B B . 112 GLU HA 1 1
8 35738 2 1 77 GLU HB2 H 7.223 -22.489 25.319 1.00 . B B . 112 GLU HB2 1 1
8 35739 2 1 77 GLU HB3 H 8.090 -22.172 23.821 1.00 . B B . 112 GLU HB3 1 1
8 35740 2 1 77 GLU HG2 H 9.996 -21.504 24.896 1.00 . B B . 112 GLU HG2 1 1
8 35741 2 1 77 GLU HG3 H 9.131 -20.979 26.338 1.00 . B B . 112 GLU HG3 1 1
8 35742 2 1 77 GLU N N 5.930 -20.540 23.980 1.00 . B B . 112 GLU N 1 1
8 35743 2 1 77 GLU O O 8.747 -19.702 23.013 1.00 . B B . 112 GLU O 1 1
8 35744 2 1 77 GLU OE1 O 9.147 -24.127 25.755 1.00 . B B . 112 GLU OE1 1 1
8 35745 2 1 77 GLU OE2 O 10.228 -23.026 27.327 1.00 . B B . 112 GLU OE2 1 1
8 35746 2 1 78 THR C C 9.707 -16.307 25.205 1.00 . B B . 113 THR C 1 1
8 35747 2 1 78 THR CA C 9.110 -17.190 24.101 1.00 . B B . 113 THR CA 1 1
8 35748 2 1 78 THR CB C 8.362 -16.278 23.111 1.00 . B B . 113 THR CB 1 1
8 35749 2 1 78 THR CG2 C 7.593 -17.101 22.089 1.00 . B B . 113 THR CG2 1 1
8 35750 2 1 78 THR H H 7.693 -18.060 25.423 1.00 . B B . 113 THR H 1 1
8 35751 2 1 78 THR HA H 9.916 -17.672 23.569 1.00 . B B . 113 THR HA 1 1
8 35752 2 1 78 THR HB H 9.088 -15.671 22.586 1.00 . B B . 113 THR HB 1 1
8 35753 2 1 78 THR HG1 H 7.632 -14.502 23.570 1.00 . B B . 113 THR HG1 1 1
8 35754 2 1 78 THR HG21 H 7.075 -16.440 21.410 1.00 . B B . 113 THR HG21 1 1
8 35755 2 1 78 THR HG22 H 8.281 -17.721 21.535 1.00 . B B . 113 THR HG22 1 1
8 35756 2 1 78 THR HG23 H 6.874 -17.728 22.600 1.00 . B B . 113 THR HG23 1 1
8 35757 2 1 78 THR N N 8.235 -18.240 24.634 1.00 . B B . 113 THR N 1 1
8 35758 2 1 78 THR O O 10.612 -15.517 24.953 1.00 . B B . 113 THR O 1 1
8 35759 2 1 78 THR OG1 O 7.456 -15.415 23.816 1.00 . B B . 113 THR OG1 1 1
8 35760 2 1 79 THR C C 10.827 -16.340 28.305 1.00 . B B . 114 THR C 1 1
8 35761 2 1 79 THR CA C 9.720 -15.621 27.539 1.00 . B B . 114 THR CA 1 1
8 35762 2 1 79 THR CB C 8.616 -15.223 28.540 1.00 . B B . 114 THR CB 1 1
8 35763 2 1 79 THR CG2 C 7.851 -16.442 29.033 1.00 . B B . 114 THR CG2 1 1
8 35764 2 1 79 THR H H 8.494 -17.079 26.593 1.00 . B B . 114 THR H 1 1
8 35765 2 1 79 THR HA H 10.131 -14.715 27.117 1.00 . B B . 114 THR HA 1 1
8 35766 2 1 79 THR HB H 7.925 -14.558 28.044 1.00 . B B . 114 THR HB 1 1
8 35767 2 1 79 THR HG1 H 9.600 -15.190 30.252 1.00 . B B . 114 THR HG1 1 1
8 35768 2 1 79 THR HG21 H 7.500 -17.014 28.188 1.00 . B B . 114 THR HG21 1 1
8 35769 2 1 79 THR HG22 H 8.500 -17.055 29.639 1.00 . B B . 114 THR HG22 1 1
8 35770 2 1 79 THR HG23 H 7.007 -16.119 29.625 1.00 . B B . 114 THR HG23 1 1
8 35771 2 1 79 THR N N 9.206 -16.433 26.430 1.00 . B B . 114 THR N 1 1
8 35772 2 1 79 THR O O 10.580 -16.975 29.330 1.00 . B B . 114 THR O 1 1
8 35773 2 1 79 THR OG1 O 9.194 -14.543 29.663 1.00 . B B . 114 THR OG1 1 1
8 35774 2 1 80 ASP C C 13.067 -16.855 29.972 1.00 . B B . 115 ASP C 1 1
8 35775 2 1 80 ASP CA C 13.186 -16.887 28.446 1.00 . B B . 115 ASP CA 1 1
8 35776 2 1 80 ASP CB C 14.480 -16.205 28.025 1.00 . B B . 115 ASP CB 1 1
8 35777 2 1 80 ASP CG C 15.534 -17.218 27.655 1.00 . B B . 115 ASP CG 1 1
8 35778 2 1 80 ASP H H 12.187 -15.739 26.974 1.00 . B B . 115 ASP H 1 1
8 35779 2 1 80 ASP HA H 13.214 -17.915 28.123 1.00 . B B . 115 ASP HA 1 1
8 35780 2 1 80 ASP HB2 H 14.292 -15.569 27.171 1.00 . B B . 115 ASP HB2 1 1
8 35781 2 1 80 ASP HB3 H 14.850 -15.605 28.848 1.00 . B B . 115 ASP HB3 1 1
8 35782 2 1 80 ASP N N 12.047 -16.245 27.804 1.00 . B B . 115 ASP N 1 1
8 35783 2 1 80 ASP O O 12.641 -15.859 30.559 1.00 . B B . 115 ASP O 1 1
8 35784 2 1 80 ASP OD1 O 16.182 -17.748 28.569 1.00 . B B . 115 ASP OD1 1 1
8 35785 2 1 80 ASP OD2 O 15.694 -17.504 26.458 1.00 . B B . 115 ASP OD2 1 1
8 35786 2 1 81 LYS C C 14.315 -16.933 32.709 1.00 . B B . 116 LYS C 1 1
8 35787 2 1 81 LYS CA C 13.423 -18.009 32.076 1.00 . B B . 116 LYS CA 1 1
8 35788 2 1 81 LYS CB C 13.829 -19.408 32.547 1.00 . B B . 116 LYS CB 1 1
8 35789 2 1 81 LYS CD C 13.471 -21.890 32.263 1.00 . B B . 116 LYS CD 1 1
8 35790 2 1 81 LYS CE C 12.481 -22.977 31.859 1.00 . B B . 116 LYS CE 1 1
8 35791 2 1 81 LYS CG C 12.904 -20.500 32.023 1.00 . B B . 116 LYS CG 1 1
8 35792 2 1 81 LYS H H 13.848 -18.684 30.110 1.00 . B B . 116 LYS H 1 1
8 35793 2 1 81 LYS HA H 12.401 -17.823 32.371 1.00 . B B . 116 LYS HA 1 1
8 35794 2 1 81 LYS HB2 H 14.832 -19.616 32.206 1.00 . B B . 116 LYS HB2 1 1
8 35795 2 1 81 LYS HB3 H 13.808 -19.434 33.626 1.00 . B B . 116 LYS HB3 1 1
8 35796 2 1 81 LYS HD2 H 14.375 -22.005 31.683 1.00 . B B . 116 LYS HD2 1 1
8 35797 2 1 81 LYS HD3 H 13.700 -21.996 33.314 1.00 . B B . 116 LYS HD3 1 1
8 35798 2 1 81 LYS HE2 H 12.956 -23.939 31.987 1.00 . B B . 116 LYS HE2 1 1
8 35799 2 1 81 LYS HE3 H 11.619 -22.916 32.506 1.00 . B B . 116 LYS HE3 1 1
8 35800 2 1 81 LYS HG2 H 11.953 -20.422 32.525 1.00 . B B . 116 LYS HG2 1 1
8 35801 2 1 81 LYS HG3 H 12.765 -20.358 30.962 1.00 . B B . 116 LYS HG3 1 1
8 35802 2 1 81 LYS HZ1 H 12.853 -22.861 29.800 1.00 . B B . 116 LYS HZ1 1 1
8 35803 2 1 81 LYS HZ2 H 11.397 -23.629 30.186 1.00 . B B . 116 LYS HZ2 1 1
8 35804 2 1 81 LYS HZ3 H 11.524 -21.949 30.304 1.00 . B B . 116 LYS HZ3 1 1
8 35805 2 1 81 LYS N N 13.484 -17.931 30.620 1.00 . B B . 116 LYS N 1 1
8 35806 2 1 81 LYS NZ N 12.034 -22.844 30.439 1.00 . B B . 116 LYS NZ 1 1
8 35807 2 1 81 LYS O O 14.545 -16.919 33.914 1.00 . B B . 116 LYS O 1 1
8 35808 2 1 82 HIS C C 14.865 -13.633 32.389 1.00 . B B . 117 HIS C 1 1
8 35809 2 1 82 HIS CA C 15.670 -14.936 32.318 1.00 . B B . 117 HIS CA 1 1
8 35810 2 1 82 HIS CB C 16.852 -14.747 31.366 1.00 . B B . 117 HIS CB 1 1
8 35811 2 1 82 HIS CD2 C 17.854 -17.000 30.609 1.00 . B B . 117 HIS CD2 1 1
8 35812 2 1 82 HIS CE1 C 19.587 -17.074 31.923 1.00 . B B . 117 HIS CE1 1 1
8 35813 2 1 82 HIS CG C 17.819 -15.889 31.362 1.00 . B B . 117 HIS CG 1 1
8 35814 2 1 82 HIS H H 14.630 -16.125 30.914 1.00 . B B . 117 HIS H 1 1
8 35815 2 1 82 HIS HA H 16.041 -15.177 33.302 1.00 . B B . 117 HIS HA 1 1
8 35816 2 1 82 HIS HB2 H 16.474 -14.633 30.359 1.00 . B B . 117 HIS HB2 1 1
8 35817 2 1 82 HIS HB3 H 17.389 -13.854 31.644 1.00 . B B . 117 HIS HB3 1 1
8 35818 2 1 82 HIS HD1 H 19.172 -15.303 32.858 1.00 . B B . 117 HIS HD1 1 1
8 35819 2 1 82 HIS HD2 H 17.141 -17.275 29.885 1.00 . B B . 117 HIS HD2 1 1
8 35820 2 1 82 HIS HE1 H 20.488 -17.400 32.414 1.00 . B B . 117 HIS HE1 1 1
8 35821 2 1 82 HIS HE2 H 19.337 -18.458 30.447 1.00 . B B . 117 HIS HE2 1 1
8 35822 2 1 82 HIS N N 14.825 -16.038 31.866 1.00 . B B . 117 HIS N 1 1
8 35823 2 1 82 HIS ND1 N 18.920 -15.963 32.183 1.00 . B B . 117 HIS ND1 1 1
8 35824 2 1 82 HIS NE2 N 18.957 -17.720 30.970 1.00 . B B . 117 HIS NE2 1 1
8 35825 2 1 82 HIS O O 15.263 -12.682 33.053 1.00 . B B . 117 HIS O 1 1
8 35826 2 1 83 LEU C C 11.978 -12.342 32.899 1.00 . B B . 118 LEU C 1 1
8 35827 2 1 83 LEU CA C 12.873 -12.420 31.660 1.00 . B B . 118 LEU CA 1 1
8 35828 2 1 83 LEU CB C 12.015 -12.445 30.392 1.00 . B B . 118 LEU CB 1 1
8 35829 2 1 83 LEU CD1 C 10.902 -11.094 28.601 1.00 . B B . 118 LEU CD1 1 1
8 35830 2 1 83 LEU CD2 C 10.001 -11.046 30.928 1.00 . B B . 118 LEU CD2 1 1
8 35831 2 1 83 LEU CG C 11.258 -11.152 30.078 1.00 . B B . 118 LEU CG 1 1
8 35832 2 1 83 LEU H H 13.468 -14.397 31.183 1.00 . B B . 118 LEU H 1 1
8 35833 2 1 83 LEU HA H 13.510 -11.548 31.635 1.00 . B B . 118 LEU HA 1 1
8 35834 2 1 83 LEU HB2 H 12.658 -12.672 29.554 1.00 . B B . 118 LEU HB2 1 1
8 35835 2 1 83 LEU HB3 H 11.292 -13.241 30.492 1.00 . B B . 118 LEU HB3 1 1
8 35836 2 1 83 LEU HD11 H 10.273 -11.935 28.349 1.00 . B B . 118 LEU HD11 1 1
8 35837 2 1 83 LEU HD12 H 10.376 -10.173 28.392 1.00 . B B . 118 LEU HD12 1 1
8 35838 2 1 83 LEU HD13 H 11.807 -11.132 28.011 1.00 . B B . 118 LEU HD13 1 1
8 35839 2 1 83 LEU HD21 H 9.333 -10.317 30.494 1.00 . B B . 118 LEU HD21 1 1
8 35840 2 1 83 LEU HD22 H 9.510 -12.008 30.966 1.00 . B B . 118 LEU HD22 1 1
8 35841 2 1 83 LEU HD23 H 10.268 -10.739 31.928 1.00 . B B . 118 LEU HD23 1 1
8 35842 2 1 83 LEU HG H 11.891 -10.306 30.304 1.00 . B B . 118 LEU HG 1 1
8 35843 2 1 83 LEU N N 13.734 -13.604 31.692 1.00 . B B . 118 LEU N 1 1
8 35844 2 1 83 LEU O O 11.640 -11.262 33.372 1.00 . B B . 118 LEU O 1 1
8 35845 2 1 84 SER C C 10.889 -14.867 35.351 1.00 . B B . 119 SER C 1 1
8 35846 2 1 84 SER CA C 10.734 -13.541 34.609 1.00 . B B . 119 SER CA 1 1
8 35847 2 1 84 SER CB C 9.268 -13.339 34.220 1.00 . B B . 119 SER CB 1 1
8 35848 2 1 84 SER H H 11.887 -14.332 33.010 1.00 . B B . 119 SER H 1 1
8 35849 2 1 84 SER HA H 11.036 -12.739 35.262 1.00 . B B . 119 SER HA 1 1
8 35850 2 1 84 SER HB2 H 8.778 -12.742 34.976 1.00 . B B . 119 SER HB2 1 1
8 35851 2 1 84 SER HB3 H 9.221 -12.825 33.272 1.00 . B B . 119 SER HB3 1 1
8 35852 2 1 84 SER HG H 9.196 -15.271 33.854 1.00 . B B . 119 SER HG 1 1
8 35853 2 1 84 SER N N 11.590 -13.495 33.424 1.00 . B B . 119 SER N 1 1
8 35854 2 1 84 SER O O 10.537 -15.924 34.825 1.00 . B B . 119 SER O 1 1
8 35855 2 1 84 SER OG O 8.579 -14.576 34.104 1.00 . B B . 119 SER OG 1 1
8 35856 2 1 85 PRO C C 10.355 -16.876 37.539 1.00 . B B . 120 PRO C 1 1
8 35857 2 1 85 PRO CA C 11.629 -16.031 37.393 1.00 . B B . 120 PRO CA 1 1
8 35858 2 1 85 PRO CB C 12.079 -15.469 38.746 1.00 . B B . 120 PRO CB 1 1
8 35859 2 1 85 PRO CD C 11.910 -13.610 37.253 1.00 . B B . 120 PRO CD 1 1
8 35860 2 1 85 PRO CG C 12.684 -14.145 38.425 1.00 . B B . 120 PRO CG 1 1
8 35861 2 1 85 PRO HA H 12.415 -16.650 36.984 1.00 . B B . 120 PRO HA 1 1
8 35862 2 1 85 PRO HB2 H 11.228 -15.365 39.400 1.00 . B B . 120 PRO HB2 1 1
8 35863 2 1 85 PRO HB3 H 12.803 -16.133 39.193 1.00 . B B . 120 PRO HB3 1 1
8 35864 2 1 85 PRO HD2 H 11.085 -13.003 37.590 1.00 . B B . 120 PRO HD2 1 1
8 35865 2 1 85 PRO HD3 H 12.559 -13.039 36.603 1.00 . B B . 120 PRO HD3 1 1
8 35866 2 1 85 PRO HG2 H 12.588 -13.482 39.271 1.00 . B B . 120 PRO HG2 1 1
8 35867 2 1 85 PRO HG3 H 13.724 -14.271 38.162 1.00 . B B . 120 PRO HG3 1 1
8 35868 2 1 85 PRO N N 11.429 -14.827 36.576 1.00 . B B . 120 PRO N 1 1
8 35869 2 1 85 PRO O O 10.103 -17.779 36.743 1.00 . B B . 120 PRO O 1 1
8 35870 2 1 86 ASP C C 7.185 -16.906 37.831 1.00 . B B . 121 ASP C 1 1
8 35871 2 1 86 ASP CA C 8.314 -17.326 38.787 1.00 . B B . 121 ASP CA 1 1
8 35872 2 1 86 ASP CB C 7.877 -17.132 40.236 1.00 . B B . 121 ASP CB 1 1
8 35873 2 1 86 ASP CG C 9.063 -16.951 41.155 1.00 . B B . 121 ASP CG 1 1
8 35874 2 1 86 ASP H H 9.804 -15.867 39.177 1.00 . B B . 121 ASP H 1 1
8 35875 2 1 86 ASP HA H 8.527 -18.372 38.628 1.00 . B B . 121 ASP HA 1 1
8 35876 2 1 86 ASP HB2 H 7.249 -16.257 40.306 1.00 . B B . 121 ASP HB2 1 1
8 35877 2 1 86 ASP HB3 H 7.322 -18.000 40.559 1.00 . B B . 121 ASP HB3 1 1
8 35878 2 1 86 ASP N N 9.549 -16.581 38.549 1.00 . B B . 121 ASP N 1 1
8 35879 2 1 86 ASP O O 6.067 -17.424 37.902 1.00 . B B . 121 ASP O 1 1
8 35880 2 1 86 ASP OD1 O 9.827 -15.985 40.943 1.00 . B B . 121 ASP OD1 1 1
8 35881 2 1 86 ASP OD2 O 9.230 -17.768 42.080 1.00 . B B . 121 ASP OD2 1 1
8 35882 2 1 87 GLY C C 6.109 -16.597 34.941 1.00 . B B . 122 GLY C 1 1
8 35883 2 1 87 GLY CA C 6.457 -15.539 35.975 1.00 . B B . 122 GLY CA 1 1
8 35884 2 1 87 GLY H H 8.383 -15.624 36.875 1.00 . B B . 122 GLY H 1 1
8 35885 2 1 87 GLY HA2 H 5.564 -15.279 36.521 1.00 . B B . 122 GLY HA2 1 1
8 35886 2 1 87 GLY HA3 H 6.820 -14.658 35.462 1.00 . B B . 122 GLY HA3 1 1
8 35887 2 1 87 GLY N N 7.474 -15.989 36.919 1.00 . B B . 122 GLY N 1 1
8 35888 2 1 87 GLY O O 5.780 -16.278 33.801 1.00 . B B . 122 GLY O 1 1
8 35889 2 1 88 GLN C C 4.365 -19.196 34.212 1.00 . B B . 123 GLN C 1 1
8 35890 2 1 88 GLN CA C 5.880 -18.957 34.434 1.00 . B B . 123 GLN CA 1 1
8 35891 2 1 88 GLN CB C 6.572 -20.227 34.941 1.00 . B B . 123 GLN CB 1 1
8 35892 2 1 88 GLN CD C 8.787 -21.377 35.428 1.00 . B B . 123 GLN CD 1 1
8 35893 2 1 88 GLN CG C 8.095 -20.135 34.893 1.00 . B B . 123 GLN CG 1 1
8 35894 2 1 88 GLN H H 6.419 -18.050 36.268 1.00 . B B . 123 GLN H 1 1
8 35895 2 1 88 GLN HA H 6.317 -18.694 33.483 1.00 . B B . 123 GLN HA 1 1
8 35896 2 1 88 GLN HB2 H 6.273 -20.402 35.965 1.00 . B B . 123 GLN HB2 1 1
8 35897 2 1 88 GLN HB3 H 6.262 -21.061 34.333 1.00 . B B . 123 GLN HB3 1 1
8 35898 2 1 88 GLN HE21 H 8.761 -20.641 37.267 1.00 . B B . 123 GLN HE21 1 1
8 35899 2 1 88 GLN HE22 H 9.479 -22.198 37.085 1.00 . B B . 123 GLN HE22 1 1
8 35900 2 1 88 GLN HG2 H 8.397 -19.993 33.866 1.00 . B B . 123 GLN HG2 1 1
8 35901 2 1 88 GLN HG3 H 8.411 -19.282 35.478 1.00 . B B . 123 GLN HG3 1 1
8 35902 2 1 88 GLN N N 6.166 -17.855 35.344 1.00 . B B . 123 GLN N 1 1
8 35903 2 1 88 GLN NE2 N 9.033 -21.409 36.724 1.00 . B B . 123 GLN NE2 1 1
8 35904 2 1 88 GLN O O 3.981 -19.822 33.229 1.00 . B B . 123 GLN O 1 1
8 35905 2 1 88 GLN OE1 O 9.105 -22.295 34.683 1.00 . B B . 123 GLN OE1 1 1
8 35906 2 1 89 TYR C C 1.467 -17.976 33.874 1.00 . B B . 124 TYR C 1 1
8 35907 2 1 89 TYR CA C 2.062 -18.897 34.952 1.00 . B B . 124 TYR CA 1 1
8 35908 2 1 89 TYR CB C 1.336 -18.701 36.287 1.00 . B B . 124 TYR CB 1 1
8 35909 2 1 89 TYR CD1 C -0.060 -20.799 36.074 1.00 . B B . 124 TYR CD1 1 1
8 35910 2 1 89 TYR CD2 C -1.136 -18.802 36.794 1.00 . B B . 124 TYR CD2 1 1
8 35911 2 1 89 TYR CE1 C -1.258 -21.486 36.165 1.00 . B B . 124 TYR CE1 1 1
8 35912 2 1 89 TYR CE2 C -2.339 -19.479 36.888 1.00 . B B . 124 TYR CE2 1 1
8 35913 2 1 89 TYR CG C 0.022 -19.449 36.387 1.00 . B B . 124 TYR CG 1 1
8 35914 2 1 89 TYR CZ C -2.394 -20.823 36.571 1.00 . B B . 124 TYR CZ 1 1
8 35915 2 1 89 TYR H H 3.851 -18.215 35.887 1.00 . B B . 124 TYR H 1 1
8 35916 2 1 89 TYR HA H 1.912 -19.917 34.634 1.00 . B B . 124 TYR HA 1 1
8 35917 2 1 89 TYR HB2 H 1.967 -19.047 37.089 1.00 . B B . 124 TYR HB2 1 1
8 35918 2 1 89 TYR HB3 H 1.127 -17.652 36.425 1.00 . B B . 124 TYR HB3 1 1
8 35919 2 1 89 TYR HD1 H 0.832 -21.317 35.759 1.00 . B B . 124 TYR HD1 1 1
8 35920 2 1 89 TYR HD2 H -1.088 -17.752 37.043 1.00 . B B . 124 TYR HD2 1 1
8 35921 2 1 89 TYR HE1 H -1.295 -22.538 35.917 1.00 . B B . 124 TYR HE1 1 1
8 35922 2 1 89 TYR HE2 H -3.228 -18.956 37.206 1.00 . B B . 124 TYR HE2 1 1
8 35923 2 1 89 TYR HH H -3.445 -22.358 37.065 1.00 . B B . 124 TYR HH 1 1
8 35924 2 1 89 TYR N N 3.508 -18.700 35.109 1.00 . B B . 124 TYR N 1 1
8 35925 2 1 89 TYR O O 2.163 -17.516 32.975 1.00 . B B . 124 TYR O 1 1
8 35926 2 1 89 TYR OH O -3.592 -21.501 36.659 1.00 . B B . 124 TYR OH 1 1
8 35927 2 1 90 VAL C C -0.681 -15.414 33.385 1.00 . B B . 125 VAL C 1 1
8 35928 2 1 90 VAL CA C -0.523 -16.886 32.980 1.00 . B B . 125 VAL CA 1 1
8 35929 2 1 90 VAL CB C -1.909 -17.477 32.663 1.00 . B B . 125 VAL CB 1 1
8 35930 2 1 90 VAL CG1 C -2.005 -17.845 31.186 1.00 . B B . 125 VAL CG1 1 1
8 35931 2 1 90 VAL CG2 C -2.187 -18.688 33.551 1.00 . B B . 125 VAL CG2 1 1
8 35932 2 1 90 VAL H H -0.327 -18.048 34.741 1.00 . B B . 125 VAL H 1 1
8 35933 2 1 90 VAL HA H 0.059 -16.919 32.070 1.00 . B B . 125 VAL HA 1 1
8 35934 2 1 90 VAL HB H -2.656 -16.724 32.870 1.00 . B B . 125 VAL HB 1 1
8 35935 2 1 90 VAL HG11 H -1.385 -17.177 30.609 1.00 . B B . 125 VAL HG11 1 1
8 35936 2 1 90 VAL HG12 H -1.667 -18.861 31.041 1.00 . B B . 125 VAL HG12 1 1
8 35937 2 1 90 VAL HG13 H -3.032 -17.757 30.850 1.00 . B B . 125 VAL HG13 1 1
8 35938 2 1 90 VAL HG21 H -2.235 -18.375 34.585 1.00 . B B . 125 VAL HG21 1 1
8 35939 2 1 90 VAL HG22 H -3.125 -19.137 33.266 1.00 . B B . 125 VAL HG22 1 1
8 35940 2 1 90 VAL HG23 H -1.393 -19.409 33.435 1.00 . B B . 125 VAL HG23 1 1
8 35941 2 1 90 VAL N N 0.170 -17.703 33.978 1.00 . B B . 125 VAL N 1 1
8 35942 2 1 90 VAL O O -0.104 -14.528 32.737 1.00 . B B . 125 VAL O 1 1
8 35943 2 1 91 PRO C C -0.328 -13.022 35.083 1.00 . B B . 126 PRO C 1 1
8 35944 2 1 91 PRO CA C -1.663 -13.711 34.850 1.00 . B B . 126 PRO CA 1 1
8 35945 2 1 91 PRO CB C -2.444 -13.791 36.164 1.00 . B B . 126 PRO CB 1 1
8 35946 2 1 91 PRO CD C -2.223 -16.046 35.279 1.00 . B B . 126 PRO CD 1 1
8 35947 2 1 91 PRO CG C -2.996 -15.176 36.242 1.00 . B B . 126 PRO CG 1 1
8 35948 2 1 91 PRO HA H -2.227 -13.150 34.120 1.00 . B B . 126 PRO HA 1 1
8 35949 2 1 91 PRO HB2 H -1.780 -13.586 36.994 1.00 . B B . 126 PRO HB2 1 1
8 35950 2 1 91 PRO HB3 H -3.236 -13.059 36.149 1.00 . B B . 126 PRO HB3 1 1
8 35951 2 1 91 PRO HD2 H -1.544 -16.684 35.815 1.00 . B B . 126 PRO HD2 1 1
8 35952 2 1 91 PRO HD3 H -2.910 -16.637 34.691 1.00 . B B . 126 PRO HD3 1 1
8 35953 2 1 91 PRO HG2 H -2.888 -15.550 37.251 1.00 . B B . 126 PRO HG2 1 1
8 35954 2 1 91 PRO HG3 H -4.037 -15.160 35.968 1.00 . B B . 126 PRO HG3 1 1
8 35955 2 1 91 PRO N N -1.479 -15.101 34.432 1.00 . B B . 126 PRO N 1 1
8 35956 2 1 91 PRO O O 0.233 -13.089 36.171 1.00 . B B . 126 PRO O 1 1
8 35957 2 1 92 ARG C C 1.384 -10.252 33.769 1.00 . B B . 127 ARG C 1 1
8 35958 2 1 92 ARG CA C 1.482 -11.713 34.183 1.00 . B B . 127 ARG CA 1 1
8 35959 2 1 92 ARG CB C 2.554 -12.406 33.337 1.00 . B B . 127 ARG CB 1 1
8 35960 2 1 92 ARG CD C 4.292 -12.819 35.116 1.00 . B B . 127 ARG CD 1 1
8 35961 2 1 92 ARG CG C 3.987 -12.141 33.790 1.00 . B B . 127 ARG CG 1 1
8 35962 2 1 92 ARG CZ C 3.083 -12.923 37.234 1.00 . B B . 127 ARG CZ 1 1
8 35963 2 1 92 ARG H H -0.264 -12.401 33.194 1.00 . B B . 127 ARG H 1 1
8 35964 2 1 92 ARG HA H 1.770 -11.754 35.224 1.00 . B B . 127 ARG HA 1 1
8 35965 2 1 92 ARG HB2 H 2.384 -13.472 33.365 1.00 . B B . 127 ARG HB2 1 1
8 35966 2 1 92 ARG HB3 H 2.455 -12.062 32.320 1.00 . B B . 127 ARG HB3 1 1
8 35967 2 1 92 ARG HD2 H 4.037 -13.866 35.031 1.00 . B B . 127 ARG HD2 1 1
8 35968 2 1 92 ARG HD3 H 5.349 -12.725 35.321 1.00 . B B . 127 ARG HD3 1 1
8 35969 2 1 92 ARG HE H 3.347 -11.277 36.186 1.00 . B B . 127 ARG HE 1 1
8 35970 2 1 92 ARG HG2 H 4.668 -12.522 33.040 1.00 . B B . 127 ARG HG2 1 1
8 35971 2 1 92 ARG HG3 H 4.131 -11.077 33.899 1.00 . B B . 127 ARG HG3 1 1
8 35972 2 1 92 ARG HH11 H 3.907 -14.630 36.640 1.00 . B B . 127 ARG HH11 1 1
8 35973 2 1 92 ARG HH12 H 3.009 -14.708 38.110 1.00 . B B . 127 ARG HH12 1 1
8 35974 2 1 92 ARG HH21 H 2.176 -11.373 38.100 1.00 . B B . 127 ARG HH21 1 1
8 35975 2 1 92 ARG HH22 H 2.011 -12.879 38.915 1.00 . B B . 127 ARG HH22 1 1
8 35976 2 1 92 ARG N N 0.203 -12.397 34.053 1.00 . B B . 127 ARG N 1 1
8 35977 2 1 92 ARG NE N 3.536 -12.235 36.221 1.00 . B B . 127 ARG NE 1 1
8 35978 2 1 92 ARG NH1 N 3.354 -14.186 37.334 1.00 . B B . 127 ARG NH1 1 1
8 35979 2 1 92 ARG NH2 N 2.376 -12.345 38.156 1.00 . B B . 127 ARG NH2 1 1
8 35980 2 1 92 ARG O O 1.913 -9.859 32.728 1.00 . B B . 127 ARG O 1 1
8 35981 2 1 93 ILE C C 1.941 -7.376 34.591 1.00 . B B . 128 ILE C 1 1
8 35982 2 1 93 ILE CA C 0.595 -8.020 34.264 1.00 . B B . 128 ILE CA 1 1
8 35983 2 1 93 ILE CB C -0.534 -7.284 35.047 1.00 . B B . 128 ILE CB 1 1
8 35984 2 1 93 ILE CD1 C -2.302 -9.132 35.339 1.00 . B B . 128 ILE CD1 1 1
8 35985 2 1 93 ILE CG1 C -1.924 -7.819 34.670 1.00 . B B . 128 ILE CG1 1 1
8 35986 2 1 93 ILE CG2 C -0.473 -5.783 34.768 1.00 . B B . 128 ILE CG2 1 1
8 35987 2 1 93 ILE H H 0.239 -9.813 35.344 1.00 . B B . 128 ILE H 1 1
8 35988 2 1 93 ILE HA H 0.413 -7.913 33.202 1.00 . B B . 128 ILE HA 1 1
8 35989 2 1 93 ILE HB H -0.368 -7.436 36.103 1.00 . B B . 128 ILE HB 1 1
8 35990 2 1 93 ILE HD11 H -1.537 -9.866 35.148 1.00 . B B . 128 ILE HD11 1 1
8 35991 2 1 93 ILE HD12 H -2.398 -8.984 36.405 1.00 . B B . 128 ILE HD12 1 1
8 35992 2 1 93 ILE HD13 H -3.246 -9.485 34.940 1.00 . B B . 128 ILE HD13 1 1
8 35993 2 1 93 ILE HG12 H -2.667 -7.084 34.948 1.00 . B B . 128 ILE HG12 1 1
8 35994 2 1 93 ILE HG13 H -1.961 -7.966 33.599 1.00 . B B . 128 ILE HG13 1 1
8 35995 2 1 93 ILE HG21 H -1.286 -5.286 35.278 1.00 . B B . 128 ILE HG21 1 1
8 35996 2 1 93 ILE HG22 H 0.468 -5.386 35.120 1.00 . B B . 128 ILE HG22 1 1
8 35997 2 1 93 ILE HG23 H -0.559 -5.609 33.705 1.00 . B B . 128 ILE HG23 1 1
8 35998 2 1 93 ILE N N 0.690 -9.448 34.563 1.00 . B B . 128 ILE N 1 1
8 35999 2 1 93 ILE O O 2.162 -6.895 35.697 1.00 . B B . 128 ILE O 1 1
8 36000 2 1 94 MET C C 4.287 -5.361 33.574 1.00 . B B . 129 MET C 1 1
8 36001 2 1 94 MET CA C 4.196 -6.855 33.868 1.00 . B B . 129 MET CA 1 1
8 36002 2 1 94 MET CB C 5.225 -7.590 33.020 1.00 . B B . 129 MET CB 1 1
8 36003 2 1 94 MET CE C 7.244 -11.199 33.293 1.00 . B B . 129 MET CE 1 1
8 36004 2 1 94 MET CG C 5.583 -8.971 33.537 1.00 . B B . 129 MET CG 1 1
8 36005 2 1 94 MET H H 2.656 -7.792 32.763 1.00 . B B . 129 MET H 1 1
8 36006 2 1 94 MET HA H 4.440 -7.016 34.908 1.00 . B B . 129 MET HA 1 1
8 36007 2 1 94 MET HB2 H 4.834 -7.698 32.023 1.00 . B B . 129 MET HB2 1 1
8 36008 2 1 94 MET HB3 H 6.130 -6.998 32.980 1.00 . B B . 129 MET HB3 1 1
8 36009 2 1 94 MET HE1 H 7.757 -10.727 34.119 1.00 . B B . 129 MET HE1 1 1
8 36010 2 1 94 MET HE2 H 6.504 -11.886 33.674 1.00 . B B . 129 MET HE2 1 1
8 36011 2 1 94 MET HE3 H 7.958 -11.740 32.689 1.00 . B B . 129 MET HE3 1 1
8 36012 2 1 94 MET HG2 H 6.220 -8.869 34.406 1.00 . B B . 129 MET HG2 1 1
8 36013 2 1 94 MET HG3 H 4.675 -9.481 33.815 1.00 . B B . 129 MET HG3 1 1
8 36014 2 1 94 MET N N 2.865 -7.404 33.637 1.00 . B B . 129 MET N 1 1
8 36015 2 1 94 MET O O 3.470 -4.791 32.851 1.00 . B B . 129 MET O 1 1
8 36016 2 1 94 MET SD S 6.445 -9.951 32.289 1.00 . B B . 129 MET SD 1 1
8 36017 2 1 95 PHE C C 7.042 -3.086 33.638 1.00 . B B . 130 PHE C 1 1
8 36018 2 1 95 PHE CA C 5.567 -3.324 33.959 1.00 . B B . 130 PHE CA 1 1
8 36019 2 1 95 PHE CB C 5.197 -2.565 35.230 1.00 . B B . 130 PHE CB 1 1
8 36020 2 1 95 PHE CD1 C 3.535 -3.950 36.501 1.00 . B B . 130 PHE CD1 1 1
8 36021 2 1 95 PHE CD2 C 2.770 -1.992 35.382 1.00 . B B . 130 PHE CD2 1 1
8 36022 2 1 95 PHE CE1 C 2.251 -4.201 36.948 1.00 . B B . 130 PHE CE1 1 1
8 36023 2 1 95 PHE CE2 C 1.485 -2.235 35.824 1.00 . B B . 130 PHE CE2 1 1
8 36024 2 1 95 PHE CG C 3.805 -2.842 35.713 1.00 . B B . 130 PHE CG 1 1
8 36025 2 1 95 PHE CZ C 1.225 -3.341 36.610 1.00 . B B . 130 PHE CZ 1 1
8 36026 2 1 95 PHE H H 5.939 -5.260 34.688 1.00 . B B . 130 PHE H 1 1
8 36027 2 1 95 PHE HA H 4.961 -2.968 33.140 1.00 . B B . 130 PHE HA 1 1
8 36028 2 1 95 PHE HB2 H 5.882 -2.843 36.016 1.00 . B B . 130 PHE HB2 1 1
8 36029 2 1 95 PHE HB3 H 5.281 -1.504 35.044 1.00 . B B . 130 PHE HB3 1 1
8 36030 2 1 95 PHE HD1 H 4.338 -4.624 36.764 1.00 . B B . 130 PHE HD1 1 1
8 36031 2 1 95 PHE HD2 H 2.972 -1.128 34.767 1.00 . B B . 130 PHE HD2 1 1
8 36032 2 1 95 PHE HE1 H 2.051 -5.067 37.563 1.00 . B B . 130 PHE HE1 1 1
8 36033 2 1 95 PHE HE2 H 0.685 -1.561 35.559 1.00 . B B . 130 PHE HE2 1 1
8 36034 2 1 95 PHE HZ H 0.220 -3.531 36.960 1.00 . B B . 130 PHE HZ 1 1
8 36035 2 1 95 PHE N N 5.317 -4.744 34.135 1.00 . B B . 130 PHE N 1 1
8 36036 2 1 95 PHE O O 7.890 -3.930 33.922 1.00 . B B . 130 PHE O 1 1
8 36037 2 1 96 VAL C C 9.055 -0.156 33.027 1.00 . B B . 131 VAL C 1 1
8 36038 2 1 96 VAL CA C 8.720 -1.615 32.692 1.00 . B B . 131 VAL CA 1 1
8 36039 2 1 96 VAL CB C 8.943 -1.841 31.185 1.00 . B B . 131 VAL CB 1 1
8 36040 2 1 96 VAL CG1 C 10.413 -2.017 30.875 1.00 . B B . 131 VAL CG1 1 1
8 36041 2 1 96 VAL CG2 C 8.141 -3.040 30.702 1.00 . B B . 131 VAL CG2 1 1
8 36042 2 1 96 VAL H H 6.631 -1.304 32.853 1.00 . B B . 131 VAL H 1 1
8 36043 2 1 96 VAL HA H 9.380 -2.270 33.239 1.00 . B B . 131 VAL HA 1 1
8 36044 2 1 96 VAL HB H 8.594 -0.968 30.658 1.00 . B B . 131 VAL HB 1 1
8 36045 2 1 96 VAL HG11 H 10.577 -1.892 29.816 1.00 . B B . 131 VAL HG11 1 1
8 36046 2 1 96 VAL HG12 H 10.982 -1.279 31.418 1.00 . B B . 131 VAL HG12 1 1
8 36047 2 1 96 VAL HG13 H 10.727 -3.006 31.174 1.00 . B B . 131 VAL HG13 1 1
8 36048 2 1 96 VAL HG21 H 8.425 -3.914 31.269 1.00 . B B . 131 VAL HG21 1 1
8 36049 2 1 96 VAL HG22 H 7.087 -2.847 30.842 1.00 . B B . 131 VAL HG22 1 1
8 36050 2 1 96 VAL HG23 H 8.341 -3.209 29.654 1.00 . B B . 131 VAL HG23 1 1
8 36051 2 1 96 VAL N N 7.345 -1.942 33.053 1.00 . B B . 131 VAL N 1 1
8 36052 2 1 96 VAL O O 8.385 0.762 32.551 1.00 . B B . 131 VAL O 1 1
8 36053 2 1 97 ASP C C 10.763 2.263 32.951 1.00 . B B . 132 ASP C 1 1
8 36054 2 1 97 ASP CA C 10.464 1.434 34.212 1.00 . B B . 132 ASP CA 1 1
8 36055 2 1 97 ASP CB C 11.689 1.434 35.129 1.00 . B B . 132 ASP CB 1 1
8 36056 2 1 97 ASP CG C 11.555 0.464 36.283 1.00 . B B . 132 ASP CG 1 1
8 36057 2 1 97 ASP H H 10.566 -0.695 34.240 1.00 . B B . 132 ASP H 1 1
8 36058 2 1 97 ASP HA H 9.635 1.887 34.733 1.00 . B B . 132 ASP HA 1 1
8 36059 2 1 97 ASP HB2 H 12.560 1.160 34.554 1.00 . B B . 132 ASP HB2 1 1
8 36060 2 1 97 ASP HB3 H 11.829 2.425 35.532 1.00 . B B . 132 ASP HB3 1 1
8 36061 2 1 97 ASP N N 10.075 0.067 33.856 1.00 . B B . 132 ASP N 1 1
8 36062 2 1 97 ASP O O 11.020 1.711 31.880 1.00 . B B . 132 ASP O 1 1
8 36063 2 1 97 ASP OD1 O 11.772 -0.741 36.058 1.00 . B B . 132 ASP OD1 1 1
8 36064 2 1 97 ASP OD2 O 11.243 0.905 37.416 1.00 . B B . 132 ASP OD2 1 1
8 36065 2 1 98 PRO C C 12.227 4.089 31.091 1.00 . B B . 133 PRO C 1 1
8 36066 2 1 98 PRO CA C 11.019 4.504 31.935 1.00 . B B . 133 PRO CA 1 1
8 36067 2 1 98 PRO CB C 11.279 5.865 32.602 1.00 . B B . 133 PRO CB 1 1
8 36068 2 1 98 PRO CD C 10.510 4.356 34.295 1.00 . B B . 133 PRO CD 1 1
8 36069 2 1 98 PRO CG C 11.320 5.599 34.073 1.00 . B B . 133 PRO CG 1 1
8 36070 2 1 98 PRO HA H 10.153 4.582 31.294 1.00 . B B . 133 PRO HA 1 1
8 36071 2 1 98 PRO HB2 H 12.219 6.262 32.250 1.00 . B B . 133 PRO HB2 1 1
8 36072 2 1 98 PRO HB3 H 10.481 6.547 32.350 1.00 . B B . 133 PRO HB3 1 1
8 36073 2 1 98 PRO HD2 H 10.863 3.820 35.163 1.00 . B B . 133 PRO HD2 1 1
8 36074 2 1 98 PRO HD3 H 9.462 4.598 34.397 1.00 . B B . 133 PRO HD3 1 1
8 36075 2 1 98 PRO HG2 H 12.341 5.440 34.388 1.00 . B B . 133 PRO HG2 1 1
8 36076 2 1 98 PRO HG3 H 10.886 6.429 34.609 1.00 . B B . 133 PRO HG3 1 1
8 36077 2 1 98 PRO N N 10.759 3.602 33.065 1.00 . B B . 133 PRO N 1 1
8 36078 2 1 98 PRO O O 12.270 4.339 29.885 1.00 . B B . 133 PRO O 1 1
8 36079 2 1 99 SER C C 14.173 1.734 30.230 1.00 . B B . 134 SER C 1 1
8 36080 2 1 99 SER CA C 14.416 3.024 31.010 1.00 . B B . 134 SER CA 1 1
8 36081 2 1 99 SER CB C 15.579 2.813 31.986 1.00 . B B . 134 SER CB 1 1
8 36082 2 1 99 SER H H 13.130 3.292 32.682 1.00 . B B . 134 SER H 1 1
8 36083 2 1 99 SER HA H 14.686 3.803 30.313 1.00 . B B . 134 SER HA 1 1
8 36084 2 1 99 SER HB2 H 15.288 2.095 32.737 1.00 . B B . 134 SER HB2 1 1
8 36085 2 1 99 SER HB3 H 16.434 2.438 31.443 1.00 . B B . 134 SER HB3 1 1
8 36086 2 1 99 SER HG H 16.823 3.936 33.003 1.00 . B B . 134 SER HG 1 1
8 36087 2 1 99 SER N N 13.209 3.462 31.722 1.00 . B B . 134 SER N 1 1
8 36088 2 1 99 SER O O 15.104 1.144 29.686 1.00 . B B . 134 SER O 1 1
8 36089 2 1 99 SER OG O 15.942 4.024 32.628 1.00 . B B . 134 SER OG 1 1
8 36090 2 1 100 LEU C C 13.019 -1.176 30.223 1.00 . B B . 135 LEU C 1 1
8 36091 2 1 100 LEU CA C 12.562 0.078 29.462 1.00 . B B . 135 LEU CA 1 1
8 36092 2 1 100 LEU CB C 13.157 0.099 28.049 1.00 . B B . 135 LEU CB 1 1
8 36093 2 1 100 LEU CD1 C 10.930 0.724 27.060 1.00 . B B . 135 LEU CD1 1 1
8 36094 2 1 100 LEU CD2 C 12.821 0.077 25.564 1.00 . B B . 135 LEU CD2 1 1
8 36095 2 1 100 LEU CG C 12.160 -0.160 26.914 1.00 . B B . 135 LEU CG 1 1
8 36096 2 1 100 LEU H H 12.223 1.815 30.623 1.00 . B B . 135 LEU H 1 1
8 36097 2 1 100 LEU HA H 11.486 0.055 29.383 1.00 . B B . 135 LEU HA 1 1
8 36098 2 1 100 LEU HB2 H 13.609 1.067 27.888 1.00 . B B . 135 LEU HB2 1 1
8 36099 2 1 100 LEU HB3 H 13.930 -0.652 27.996 1.00 . B B . 135 LEU HB3 1 1
8 36100 2 1 100 LEU HD11 H 10.315 0.634 26.178 1.00 . B B . 135 LEU HD11 1 1
8 36101 2 1 100 LEU HD12 H 10.364 0.414 27.926 1.00 . B B . 135 LEU HD12 1 1
8 36102 2 1 100 LEU HD13 H 11.238 1.753 27.181 1.00 . B B . 135 LEU HD13 1 1
8 36103 2 1 100 LEU HD21 H 12.100 -0.092 24.777 1.00 . B B . 135 LEU HD21 1 1
8 36104 2 1 100 LEU HD22 H 13.177 1.095 25.511 1.00 . B B . 135 LEU HD22 1 1
8 36105 2 1 100 LEU HD23 H 13.651 -0.602 25.445 1.00 . B B . 135 LEU HD23 1 1
8 36106 2 1 100 LEU HG H 11.838 -1.190 26.954 1.00 . B B . 135 LEU HG 1 1
8 36107 2 1 100 LEU N N 12.923 1.300 30.176 1.00 . B B . 135 LEU N 1 1
8 36108 2 1 100 LEU O O 13.349 -2.199 29.626 1.00 . B B . 135 LEU O 1 1
8 36109 2 1 101 THR C C 12.187 -2.958 32.957 1.00 . B B . 136 THR C 1 1
8 36110 2 1 101 THR CA C 13.411 -2.223 32.401 1.00 . B B . 136 THR CA 1 1
8 36111 2 1 101 THR CB C 14.281 -1.762 33.587 1.00 . B B . 136 THR CB 1 1
8 36112 2 1 101 THR CG2 C 15.694 -1.438 33.128 1.00 . B B . 136 THR CG2 1 1
8 36113 2 1 101 THR H H 12.745 -0.253 31.974 1.00 . B B . 136 THR H 1 1
8 36114 2 1 101 THR HA H 13.990 -2.908 31.801 1.00 . B B . 136 THR HA 1 1
8 36115 2 1 101 THR HB H 14.329 -2.563 34.311 1.00 . B B . 136 THR HB 1 1
8 36116 2 1 101 THR HG1 H 13.086 -0.887 34.906 1.00 . B B . 136 THR HG1 1 1
8 36117 2 1 101 THR HG21 H 15.665 -0.616 32.428 1.00 . B B . 136 THR HG21 1 1
8 36118 2 1 101 THR HG22 H 16.296 -1.164 33.982 1.00 . B B . 136 THR HG22 1 1
8 36119 2 1 101 THR HG23 H 16.124 -2.305 32.648 1.00 . B B . 136 THR HG23 1 1
8 36120 2 1 101 THR N N 13.017 -1.093 31.550 1.00 . B B . 136 THR N 1 1
8 36121 2 1 101 THR O O 11.391 -2.384 33.701 1.00 . B B . 136 THR O 1 1
8 36122 2 1 101 THR OG1 O 13.699 -0.606 34.207 1.00 . B B . 136 THR OG1 1 1
8 36123 2 1 102 VAL C C 10.950 -5.286 34.565 1.00 . B B . 137 VAL C 1 1
8 36124 2 1 102 VAL CA C 10.891 -5.022 33.056 1.00 . B B . 137 VAL CA 1 1
8 36125 2 1 102 VAL CB C 10.803 -6.370 32.318 1.00 . B B . 137 VAL CB 1 1
8 36126 2 1 102 VAL CG1 C 9.596 -7.164 32.796 1.00 . B B . 137 VAL CG1 1 1
8 36127 2 1 102 VAL CG2 C 10.742 -6.148 30.816 1.00 . B B . 137 VAL CG2 1 1
8 36128 2 1 102 VAL H H 12.687 -4.634 31.991 1.00 . B B . 137 VAL H 1 1
8 36129 2 1 102 VAL HA H 9.992 -4.464 32.840 1.00 . B B . 137 VAL HA 1 1
8 36130 2 1 102 VAL HB H 11.693 -6.941 32.541 1.00 . B B . 137 VAL HB 1 1
8 36131 2 1 102 VAL HG11 H 9.530 -8.090 32.242 1.00 . B B . 137 VAL HG11 1 1
8 36132 2 1 102 VAL HG12 H 9.702 -7.383 33.849 1.00 . B B . 137 VAL HG12 1 1
8 36133 2 1 102 VAL HG13 H 8.698 -6.585 32.638 1.00 . B B . 137 VAL HG13 1 1
8 36134 2 1 102 VAL HG21 H 9.879 -5.544 30.576 1.00 . B B . 137 VAL HG21 1 1
8 36135 2 1 102 VAL HG22 H 11.638 -5.638 30.491 1.00 . B B . 137 VAL HG22 1 1
8 36136 2 1 102 VAL HG23 H 10.667 -7.100 30.313 1.00 . B B . 137 VAL HG23 1 1
8 36137 2 1 102 VAL N N 12.031 -4.225 32.591 1.00 . B B . 137 VAL N 1 1
8 36138 2 1 102 VAL O O 11.265 -6.388 35.010 1.00 . B B . 137 VAL O 1 1
8 36139 2 1 103 ARG C C 9.447 -5.175 37.315 1.00 . B B . 138 ARG C 1 1
8 36140 2 1 103 ARG CA C 10.647 -4.370 36.799 1.00 . B B . 138 ARG CA 1 1
8 36141 2 1 103 ARG CB C 10.645 -2.965 37.386 1.00 . B B . 138 ARG CB 1 1
8 36142 2 1 103 ARG CD C 10.724 -1.463 39.367 1.00 . B B . 138 ARG CD 1 1
8 36143 2 1 103 ARG CG C 10.719 -2.906 38.896 1.00 . B B . 138 ARG CG 1 1
8 36144 2 1 103 ARG CZ C 11.292 -0.226 41.371 1.00 . B B . 138 ARG CZ 1 1
8 36145 2 1 103 ARG H H 10.397 -3.411 34.930 1.00 . B B . 138 ARG H 1 1
8 36146 2 1 103 ARG HA H 11.556 -4.873 37.092 1.00 . B B . 138 ARG HA 1 1
8 36147 2 1 103 ARG HB2 H 11.496 -2.434 36.994 1.00 . B B . 138 ARG HB2 1 1
8 36148 2 1 103 ARG HB3 H 9.743 -2.460 37.072 1.00 . B B . 138 ARG HB3 1 1
8 36149 2 1 103 ARG HD2 H 11.498 -0.929 38.836 1.00 . B B . 138 ARG HD2 1 1
8 36150 2 1 103 ARG HD3 H 9.765 -1.022 39.139 1.00 . B B . 138 ARG HD3 1 1
8 36151 2 1 103 ARG HE H 10.893 -2.154 41.338 1.00 . B B . 138 ARG HE 1 1
8 36152 2 1 103 ARG HG2 H 9.862 -3.413 39.315 1.00 . B B . 138 ARG HG2 1 1
8 36153 2 1 103 ARG HG3 H 11.627 -3.388 39.226 1.00 . B B . 138 ARG HG3 1 1
8 36154 2 1 103 ARG HH11 H 11.260 0.820 39.665 1.00 . B B . 138 ARG HH11 1 1
8 36155 2 1 103 ARG HH12 H 11.663 1.713 41.093 1.00 . B B . 138 ARG HH12 1 1
8 36156 2 1 103 ARG HH21 H 11.415 -1.016 43.196 1.00 . B B . 138 ARG HH21 1 1
8 36157 2 1 103 ARG HH22 H 11.753 0.673 43.088 1.00 . B B . 138 ARG HH22 1 1
8 36158 2 1 103 ARG N N 10.636 -4.267 35.343 1.00 . B B . 138 ARG N 1 1
8 36159 2 1 103 ARG NE N 10.971 -1.346 40.796 1.00 . B B . 138 ARG NE 1 1
8 36160 2 1 103 ARG NH1 N 11.414 0.856 40.660 1.00 . B B . 138 ARG NH1 1 1
8 36161 2 1 103 ARG NH2 N 11.501 -0.186 42.654 1.00 . B B . 138 ARG NH2 1 1
8 36162 2 1 103 ARG O O 8.559 -4.643 37.988 1.00 . B B . 138 ARG O 1 1
8 36163 2 1 104 ALA C C 8.195 -7.382 38.947 1.00 . B B . 139 ALA C 1 1
8 36164 2 1 104 ALA CA C 8.334 -7.335 37.424 1.00 . B B . 139 ALA CA 1 1
8 36165 2 1 104 ALA CB C 8.536 -8.738 36.875 1.00 . B B . 139 ALA CB 1 1
8 36166 2 1 104 ALA H H 10.164 -6.833 36.468 1.00 . B B . 139 ALA H 1 1
8 36167 2 1 104 ALA HA H 7.418 -6.943 37.005 1.00 . B B . 139 ALA HA 1 1
8 36168 2 1 104 ALA HB1 H 9.432 -9.165 37.299 1.00 . B B . 139 ALA HB1 1 1
8 36169 2 1 104 ALA HB2 H 7.686 -9.351 37.137 1.00 . B B . 139 ALA HB2 1 1
8 36170 2 1 104 ALA HB3 H 8.630 -8.693 35.801 1.00 . B B . 139 ALA HB3 1 1
8 36171 2 1 104 ALA N N 9.426 -6.462 36.999 1.00 . B B . 139 ALA N 1 1
8 36172 2 1 104 ALA O O 7.133 -7.712 39.474 1.00 . B B . 139 ALA O 1 1
8 36173 2 1 105 ASP C C 8.457 -5.870 41.681 1.00 . B B . 140 ASP C 1 1
8 36174 2 1 105 ASP CA C 9.260 -7.048 41.107 1.00 . B B . 140 ASP CA 1 1
8 36175 2 1 105 ASP CB C 10.699 -6.998 41.608 1.00 . B B . 140 ASP CB 1 1
8 36176 2 1 105 ASP CG C 11.679 -7.389 40.524 1.00 . B B . 140 ASP CG 1 1
8 36177 2 1 105 ASP H H 10.079 -6.766 39.172 1.00 . B B . 140 ASP H 1 1
8 36178 2 1 105 ASP HA H 8.807 -7.973 41.432 1.00 . B B . 140 ASP HA 1 1
8 36179 2 1 105 ASP HB2 H 10.928 -5.995 41.933 1.00 . B B . 140 ASP HB2 1 1
8 36180 2 1 105 ASP HB3 H 10.814 -7.680 42.438 1.00 . B B . 140 ASP HB3 1 1
8 36181 2 1 105 ASP N N 9.260 -7.036 39.647 1.00 . B B . 140 ASP N 1 1
8 36182 2 1 105 ASP O O 8.545 -5.556 42.869 1.00 . B B . 140 ASP O 1 1
8 36183 2 1 105 ASP OD1 O 11.779 -6.642 39.525 1.00 . B B . 140 ASP OD1 1 1
8 36184 2 1 105 ASP OD2 O 12.338 -8.436 40.663 1.00 . B B . 140 ASP OD2 1 1
8 36185 2 1 106 ILE C C 5.616 -4.517 42.048 1.00 . B B . 141 ILE C 1 1
8 36186 2 1 106 ILE CA C 6.869 -4.081 41.276 1.00 . B B . 141 ILE CA 1 1
8 36187 2 1 106 ILE CB C 6.436 -3.195 40.098 1.00 . B B . 141 ILE CB 1 1
8 36188 2 1 106 ILE CD1 C 4.979 -1.186 39.529 1.00 . B B . 141 ILE CD1 1 1
8 36189 2 1 106 ILE CG1 C 5.584 -2.034 40.619 1.00 . B B . 141 ILE CG1 1 1
8 36190 2 1 106 ILE CG2 C 5.675 -4.018 39.065 1.00 . B B . 141 ILE CG2 1 1
8 36191 2 1 106 ILE H H 7.640 -5.499 39.895 1.00 . B B . 141 ILE H 1 1
8 36192 2 1 106 ILE HA H 7.485 -3.484 41.931 1.00 . B B . 141 ILE HA 1 1
8 36193 2 1 106 ILE HB H 7.322 -2.799 39.625 1.00 . B B . 141 ILE HB 1 1
8 36194 2 1 106 ILE HD11 H 4.501 -0.323 39.970 1.00 . B B . 141 ILE HD11 1 1
8 36195 2 1 106 ILE HD12 H 5.754 -0.864 38.851 1.00 . B B . 141 ILE HD12 1 1
8 36196 2 1 106 ILE HD13 H 4.246 -1.767 38.990 1.00 . B B . 141 ILE HD13 1 1
8 36197 2 1 106 ILE HG12 H 4.776 -2.429 41.215 1.00 . B B . 141 ILE HG12 1 1
8 36198 2 1 106 ILE HG13 H 6.199 -1.393 41.235 1.00 . B B . 141 ILE HG13 1 1
8 36199 2 1 106 ILE HG21 H 4.733 -4.338 39.483 1.00 . B B . 141 ILE HG21 1 1
8 36200 2 1 106 ILE HG22 H 5.494 -3.418 38.185 1.00 . B B . 141 ILE HG22 1 1
8 36201 2 1 106 ILE HG23 H 6.260 -4.885 38.794 1.00 . B B . 141 ILE HG23 1 1
8 36202 2 1 106 ILE N N 7.674 -5.216 40.835 1.00 . B B . 141 ILE N 1 1
8 36203 2 1 106 ILE O O 4.636 -4.990 41.470 1.00 . B B . 141 ILE O 1 1
8 36204 2 1 107 THR C C 3.774 -3.465 44.728 1.00 . B B . 142 THR C 1 1
8 36205 2 1 107 THR CA C 4.508 -4.704 44.199 1.00 . B B . 142 THR CA 1 1
8 36206 2 1 107 THR CB C 4.941 -5.571 45.392 1.00 . B B . 142 THR CB 1 1
8 36207 2 1 107 THR CG2 C 5.980 -4.845 46.235 1.00 . B B . 142 THR CG2 1 1
8 36208 2 1 107 THR H H 6.460 -3.991 43.772 1.00 . B B . 142 THR H 1 1
8 36209 2 1 107 THR HA H 3.821 -5.283 43.596 1.00 . B B . 142 THR HA 1 1
8 36210 2 1 107 THR HB H 5.380 -6.484 45.013 1.00 . B B . 142 THR HB 1 1
8 36211 2 1 107 THR HG1 H 3.870 -6.818 46.476 1.00 . B B . 142 THR HG1 1 1
8 36212 2 1 107 THR HG21 H 5.570 -3.911 46.589 1.00 . B B . 142 THR HG21 1 1
8 36213 2 1 107 THR HG22 H 6.254 -5.461 47.080 1.00 . B B . 142 THR HG22 1 1
8 36214 2 1 107 THR HG23 H 6.857 -4.648 45.634 1.00 . B B . 142 THR HG23 1 1
8 36215 2 1 107 THR N N 5.648 -4.345 43.358 1.00 . B B . 142 THR N 1 1
8 36216 2 1 107 THR O O 4.145 -2.323 44.425 1.00 . B B . 142 THR O 1 1
8 36217 2 1 107 THR OG1 O 3.800 -5.898 46.196 1.00 . B B . 142 THR OG1 1 1
8 36218 2 1 108 GLY C C 1.833 -2.638 47.606 1.00 . B B . 143 GLY C 1 1
8 36219 2 1 108 GLY CA C 1.962 -2.585 46.087 1.00 . B B . 143 GLY CA 1 1
8 36220 2 1 108 GLY H H 2.513 -4.617 45.770 1.00 . B B . 143 GLY H 1 1
8 36221 2 1 108 GLY HA2 H 2.437 -1.656 45.812 1.00 . B B . 143 GLY HA2 1 1
8 36222 2 1 108 GLY HA3 H 0.972 -2.610 45.654 1.00 . B B . 143 GLY HA3 1 1
8 36223 2 1 108 GLY N N 2.740 -3.690 45.535 1.00 . B B . 143 GLY N 1 1
8 36224 2 1 108 GLY O O 2.797 -2.925 48.308 1.00 . B B . 143 GLY O 1 1
8 36225 2 1 109 ARG C C 0.408 -3.816 50.096 1.00 . B B . 144 ARG C 1 1
8 36226 2 1 109 ARG CA C 0.418 -2.377 49.568 1.00 . B B . 144 ARG CA 1 1
8 36227 2 1 109 ARG CB C -0.897 -1.679 49.929 1.00 . B B . 144 ARG CB 1 1
8 36228 2 1 109 ARG CD C -2.130 0.504 50.180 1.00 . B B . 144 ARG CD 1 1
8 36229 2 1 109 ARG CG C -0.903 -0.192 49.610 1.00 . B B . 144 ARG CG 1 1
8 36230 2 1 109 ARG CZ C -3.216 2.681 50.052 1.00 . B B . 144 ARG CZ 1 1
8 36231 2 1 109 ARG H H -0.095 -2.101 47.522 1.00 . B B . 144 ARG H 1 1
8 36232 2 1 109 ARG HA H 1.232 -1.846 50.036 1.00 . B B . 144 ARG HA 1 1
8 36233 2 1 109 ARG HB2 H -1.703 -2.147 49.383 1.00 . B B . 144 ARG HB2 1 1
8 36234 2 1 109 ARG HB3 H -1.075 -1.799 50.988 1.00 . B B . 144 ARG HB3 1 1
8 36235 2 1 109 ARG HD2 H -3.013 -0.023 49.851 1.00 . B B . 144 ARG HD2 1 1
8 36236 2 1 109 ARG HD3 H -2.076 0.473 51.259 1.00 . B B . 144 ARG HD3 1 1
8 36237 2 1 109 ARG HE H -1.496 2.248 49.199 1.00 . B B . 144 ARG HE 1 1
8 36238 2 1 109 ARG HG2 H -0.019 0.261 50.034 1.00 . B B . 144 ARG HG2 1 1
8 36239 2 1 109 ARG HG3 H -0.894 -0.064 48.537 1.00 . B B . 144 ARG HG3 1 1
8 36240 2 1 109 ARG HH11 H -4.184 1.304 51.107 1.00 . B B . 144 ARG HH11 1 1
8 36241 2 1 109 ARG HH12 H -4.956 2.842 51.003 1.00 . B B . 144 ARG HH12 1 1
8 36242 2 1 109 ARG HH21 H -2.488 4.251 49.064 1.00 . B B . 144 ARG HH21 1 1
8 36243 2 1 109 ARG HH22 H -4.003 4.500 49.853 1.00 . B B . 144 ARG HH22 1 1
8 36244 2 1 109 ARG N N 0.641 -2.346 48.122 1.00 . B B . 144 ARG N 1 1
8 36245 2 1 109 ARG NE N -2.220 1.895 49.750 1.00 . B B . 144 ARG NE 1 1
8 36246 2 1 109 ARG NH1 N -4.194 2.242 50.779 1.00 . B B . 144 ARG NH1 1 1
8 36247 2 1 109 ARG NH2 N -3.236 3.907 49.625 1.00 . B B . 144 ARG NH2 1 1
8 36248 2 1 109 ARG O O 1.265 -4.210 50.881 1.00 . B B . 144 ARG O 1 1
8 36249 2 1 110 TYR C C -0.040 -6.944 49.069 1.00 . B B . 145 TYR C 1 1
8 36250 2 1 110 TYR CA C -0.658 -5.998 50.097 1.00 . B B . 145 TYR CA 1 1
8 36251 2 1 110 TYR CB C -2.114 -6.379 50.352 1.00 . B B . 145 TYR CB 1 1
8 36252 2 1 110 TYR CD1 C -2.680 -5.896 52.760 1.00 . B B . 145 TYR CD1 1 1
8 36253 2 1 110 TYR CD2 C -3.452 -4.377 51.094 1.00 . B B . 145 TYR CD2 1 1
8 36254 2 1 110 TYR CE1 C -3.267 -5.123 53.743 1.00 . B B . 145 TYR CE1 1 1
8 36255 2 1 110 TYR CE2 C -4.039 -3.597 52.071 1.00 . B B . 145 TYR CE2 1 1
8 36256 2 1 110 TYR CG C -2.764 -5.538 51.421 1.00 . B B . 145 TYR CG 1 1
8 36257 2 1 110 TYR CZ C -3.945 -3.974 53.394 1.00 . B B . 145 TYR CZ 1 1
8 36258 2 1 110 TYR H H -1.232 -4.250 49.041 1.00 . B B . 145 TYR H 1 1
8 36259 2 1 110 TYR HA H -0.109 -6.089 51.022 1.00 . B B . 145 TYR HA 1 1
8 36260 2 1 110 TYR HB2 H -2.678 -6.256 49.439 1.00 . B B . 145 TYR HB2 1 1
8 36261 2 1 110 TYR HB3 H -2.160 -7.413 50.664 1.00 . B B . 145 TYR HB3 1 1
8 36262 2 1 110 TYR HD1 H -2.147 -6.796 53.030 1.00 . B B . 145 TYR HD1 1 1
8 36263 2 1 110 TYR HD2 H -3.526 -4.086 50.056 1.00 . B B . 145 TYR HD2 1 1
8 36264 2 1 110 TYR HE1 H -3.191 -5.418 54.779 1.00 . B B . 145 TYR HE1 1 1
8 36265 2 1 110 TYR HE2 H -4.569 -2.697 51.796 1.00 . B B . 145 TYR HE2 1 1
8 36266 2 1 110 TYR HH H -5.480 -3.212 54.267 1.00 . B B . 145 TYR HH 1 1
8 36267 2 1 110 TYR N N -0.565 -4.605 49.662 1.00 . B B . 145 TYR N 1 1
8 36268 2 1 110 TYR O O -0.746 -7.594 48.302 1.00 . B B . 145 TYR O 1 1
8 36269 2 1 110 TYR OH O -4.525 -3.198 54.369 1.00 . B B . 145 TYR OH 1 1
8 36270 2 1 111 SER C C 1.441 -9.313 48.126 1.00 . B B . 146 SER C 1 1
8 36271 2 1 111 SER CA C 1.989 -7.883 48.109 1.00 . B B . 146 SER CA 1 1
8 36272 2 1 111 SER CB C 3.488 -7.913 48.420 1.00 . B B . 146 SER CB 1 1
8 36273 2 1 111 SER H H 1.798 -6.467 49.687 1.00 . B B . 146 SER H 1 1
8 36274 2 1 111 SER HA H 1.846 -7.470 47.122 1.00 . B B . 146 SER HA 1 1
8 36275 2 1 111 SER HB2 H 3.803 -6.937 48.760 1.00 . B B . 146 SER HB2 1 1
8 36276 2 1 111 SER HB3 H 3.679 -8.642 49.191 1.00 . B B . 146 SER HB3 1 1
8 36277 2 1 111 SER HG H 4.595 -9.150 47.369 1.00 . B B . 146 SER HG 1 1
8 36278 2 1 111 SER N N 1.281 -7.016 49.056 1.00 . B B . 146 SER N 1 1
8 36279 2 1 111 SER O O 1.505 -10.020 47.128 1.00 . B B . 146 SER O 1 1
8 36280 2 1 111 SER OG O 4.240 -8.261 47.270 1.00 . B B . 146 SER OG 1 1
8 36281 2 1 112 ASN C C -0.985 -11.256 48.653 1.00 . B B . 147 ASN C 1 1
8 36282 2 1 112 ASN CA C 0.356 -11.094 49.378 1.00 . B B . 147 ASN CA 1 1
8 36283 2 1 112 ASN CB C 0.195 -11.475 50.845 1.00 . B B . 147 ASN CB 1 1
8 36284 2 1 112 ASN CG C 1.526 -11.570 51.558 1.00 . B B . 147 ASN CG 1 1
8 36285 2 1 112 ASN H H 0.857 -9.134 50.028 1.00 . B B . 147 ASN H 1 1
8 36286 2 1 112 ASN HA H 1.069 -11.765 48.925 1.00 . B B . 147 ASN HA 1 1
8 36287 2 1 112 ASN HB2 H -0.407 -10.728 51.342 1.00 . B B . 147 ASN HB2 1 1
8 36288 2 1 112 ASN HB3 H -0.299 -12.434 50.911 1.00 . B B . 147 ASN HB3 1 1
8 36289 2 1 112 ASN HD21 H 1.147 -9.912 52.567 1.00 . B B . 147 ASN HD21 1 1
8 36290 2 1 112 ASN HD22 H 2.661 -10.669 52.899 1.00 . B B . 147 ASN HD22 1 1
8 36291 2 1 112 ASN N N 0.895 -9.736 49.260 1.00 . B B . 147 ASN N 1 1
8 36292 2 1 112 ASN ND2 N 1.804 -10.619 52.427 1.00 . B B . 147 ASN ND2 1 1
8 36293 2 1 112 ASN O O -1.514 -12.357 48.554 1.00 . B B . 147 ASN O 1 1
8 36294 2 1 112 ASN OD1 O 2.295 -12.494 51.340 1.00 . B B . 147 ASN OD1 1 1
8 36295 2 1 113 ARG C C -2.599 -10.395 45.935 1.00 . B B . 148 ARG C 1 1
8 36296 2 1 113 ARG CA C -2.812 -10.220 47.442 1.00 . B B . 148 ARG CA 1 1
8 36297 2 1 113 ARG CB C -3.641 -8.959 47.705 1.00 . B B . 148 ARG CB 1 1
8 36298 2 1 113 ARG CD C -5.825 -7.749 47.358 1.00 . B B . 148 ARG CD 1 1
8 36299 2 1 113 ARG CG C -4.989 -8.969 47.000 1.00 . B B . 148 ARG CG 1 1
8 36300 2 1 113 ARG CZ C -8.162 -7.110 47.106 1.00 . B B . 148 ARG CZ 1 1
8 36301 2 1 113 ARG H H -1.086 -9.302 48.266 1.00 . B B . 148 ARG H 1 1
8 36302 2 1 113 ARG HA H -3.354 -11.075 47.814 1.00 . B B . 148 ARG HA 1 1
8 36303 2 1 113 ARG HB2 H -3.815 -8.869 48.767 1.00 . B B . 148 ARG HB2 1 1
8 36304 2 1 113 ARG HB3 H -3.087 -8.097 47.363 1.00 . B B . 148 ARG HB3 1 1
8 36305 2 1 113 ARG HD2 H -5.974 -7.733 48.428 1.00 . B B . 148 ARG HD2 1 1
8 36306 2 1 113 ARG HD3 H -5.293 -6.860 47.055 1.00 . B B . 148 ARG HD3 1 1
8 36307 2 1 113 ARG HE H -7.222 -8.359 45.925 1.00 . B B . 148 ARG HE 1 1
8 36308 2 1 113 ARG HG2 H -4.826 -8.978 45.933 1.00 . B B . 148 ARG HG2 1 1
8 36309 2 1 113 ARG HG3 H -5.528 -9.860 47.289 1.00 . B B . 148 ARG HG3 1 1
8 36310 2 1 113 ARG HH11 H -7.184 -6.162 48.551 1.00 . B B . 148 ARG HH11 1 1
8 36311 2 1 113 ARG HH12 H -8.859 -5.781 48.410 1.00 . B B . 148 ARG HH12 1 1
8 36312 2 1 113 ARG HH21 H -9.373 -7.881 45.727 1.00 . B B . 148 ARG HH21 1 1
8 36313 2 1 113 ARG HH22 H -10.098 -6.755 46.815 1.00 . B B . 148 ARG HH22 1 1
8 36314 2 1 113 ARG N N -1.537 -10.160 48.155 1.00 . B B . 148 ARG N 1 1
8 36315 2 1 113 ARG NE N -7.125 -7.776 46.705 1.00 . B B . 148 ARG NE 1 1
8 36316 2 1 113 ARG NH1 N -8.061 -6.284 48.100 1.00 . B B . 148 ARG NH1 1 1
8 36317 2 1 113 ARG NH2 N -9.300 -7.255 46.502 1.00 . B B . 148 ARG NH2 1 1
8 36318 2 1 113 ARG O O -3.231 -11.235 45.304 1.00 . B B . 148 ARG O 1 1
8 36319 2 1 114 LEU C C -0.837 -11.053 43.497 1.00 . B B . 149 LEU C 1 1
8 36320 2 1 114 LEU CA C -1.394 -9.690 43.935 1.00 . B B . 149 LEU CA 1 1
8 36321 2 1 114 LEU CB C -0.417 -8.582 43.540 1.00 . B B . 149 LEU CB 1 1
8 36322 2 1 114 LEU CD1 C -1.865 -7.587 41.753 1.00 . B B . 149 LEU CD1 1 1
8 36323 2 1 114 LEU CD2 C 0.597 -7.142 41.754 1.00 . B B . 149 LEU CD2 1 1
8 36324 2 1 114 LEU CG C -0.491 -8.156 42.073 1.00 . B B . 149 LEU CG 1 1
8 36325 2 1 114 LEU H H -1.149 -9.021 45.936 1.00 . B B . 149 LEU H 1 1
8 36326 2 1 114 LEU HA H -2.328 -9.524 43.421 1.00 . B B . 149 LEU HA 1 1
8 36327 2 1 114 LEU HB2 H -0.615 -7.717 44.156 1.00 . B B . 149 LEU HB2 1 1
8 36328 2 1 114 LEU HB3 H 0.587 -8.925 43.741 1.00 . B B . 149 LEU HB3 1 1
8 36329 2 1 114 LEU HD11 H -2.616 -8.344 41.917 1.00 . B B . 149 LEU HD11 1 1
8 36330 2 1 114 LEU HD12 H -2.062 -6.740 42.394 1.00 . B B . 149 LEU HD12 1 1
8 36331 2 1 114 LEU HD13 H -1.892 -7.270 40.720 1.00 . B B . 149 LEU HD13 1 1
8 36332 2 1 114 LEU HD21 H 0.500 -6.822 40.727 1.00 . B B . 149 LEU HD21 1 1
8 36333 2 1 114 LEU HD22 H 0.497 -6.289 42.409 1.00 . B B . 149 LEU HD22 1 1
8 36334 2 1 114 LEU HD23 H 1.566 -7.596 41.899 1.00 . B B . 149 LEU HD23 1 1
8 36335 2 1 114 LEU HG H -0.336 -9.023 41.446 1.00 . B B . 149 LEU HG 1 1
8 36336 2 1 114 LEU N N -1.668 -9.631 45.374 1.00 . B B . 149 LEU N 1 1
8 36337 2 1 114 LEU O O -0.240 -11.177 42.426 1.00 . B B . 149 LEU O 1 1
8 36338 2 1 115 TYR C C -1.744 -14.302 43.582 1.00 . B B . 150 TYR C 1 1
8 36339 2 1 115 TYR CA C -0.566 -13.417 44.000 1.00 . B B . 150 TYR CA 1 1
8 36340 2 1 115 TYR CB C 0.162 -14.033 45.197 1.00 . B B . 150 TYR CB 1 1
8 36341 2 1 115 TYR CD1 C 2.034 -15.537 44.411 1.00 . B B . 150 TYR CD1 1 1
8 36342 2 1 115 TYR CD2 C 0.005 -16.553 45.141 1.00 . B B . 150 TYR CD2 1 1
8 36343 2 1 115 TYR CE1 C 2.568 -16.784 44.146 1.00 . B B . 150 TYR CE1 1 1
8 36344 2 1 115 TYR CE2 C 0.532 -17.803 44.880 1.00 . B B . 150 TYR CE2 1 1
8 36345 2 1 115 TYR CG C 0.744 -15.401 44.911 1.00 . B B . 150 TYR CG 1 1
8 36346 2 1 115 TYR CZ C 1.813 -17.913 44.382 1.00 . B B . 150 TYR CZ 1 1
8 36347 2 1 115 TYR H H -1.507 -11.919 45.161 1.00 . B B . 150 TYR H 1 1
8 36348 2 1 115 TYR HA H 0.122 -13.340 43.170 1.00 . B B . 150 TYR HA 1 1
8 36349 2 1 115 TYR HB2 H 0.974 -13.384 45.488 1.00 . B B . 150 TYR HB2 1 1
8 36350 2 1 115 TYR HB3 H -0.529 -14.131 46.021 1.00 . B B . 150 TYR HB3 1 1
8 36351 2 1 115 TYR HD1 H 2.622 -14.650 44.227 1.00 . B B . 150 TYR HD1 1 1
8 36352 2 1 115 TYR HD2 H -0.999 -16.463 45.530 1.00 . B B . 150 TYR HD2 1 1
8 36353 2 1 115 TYR HE1 H 3.571 -16.870 43.757 1.00 . B B . 150 TYR HE1 1 1
8 36354 2 1 115 TYR HE2 H -0.060 -18.688 45.064 1.00 . B B . 150 TYR HE2 1 1
8 36355 2 1 115 TYR HH H 3.250 -19.191 44.429 1.00 . B B . 150 TYR HH 1 1
8 36356 2 1 115 TYR N N -1.032 -12.072 44.322 1.00 . B B . 150 TYR N 1 1
8 36357 2 1 115 TYR O O -1.635 -15.120 42.669 1.00 . B B . 150 TYR O 1 1
8 36358 2 1 115 TYR OH O 2.340 -19.156 44.119 1.00 . B B . 150 TYR OH 1 1
8 36359 2 1 116 ALA C C -5.046 -14.037 43.117 1.00 . B B . 151 ALA C 1 1
8 36360 2 1 116 ALA CA C -4.080 -14.884 43.947 1.00 . B B . 151 ALA CA 1 1
8 36361 2 1 116 ALA CB C -4.752 -15.359 45.226 1.00 . B B . 151 ALA CB 1 1
8 36362 2 1 116 ALA H H -2.904 -13.451 44.969 1.00 . B B . 151 ALA H 1 1
8 36363 2 1 116 ALA HA H -3.791 -15.753 43.371 1.00 . B B . 151 ALA HA 1 1
8 36364 2 1 116 ALA HB1 H -4.052 -15.944 45.804 1.00 . B B . 151 ALA HB1 1 1
8 36365 2 1 116 ALA HB2 H -5.072 -14.504 45.803 1.00 . B B . 151 ALA HB2 1 1
8 36366 2 1 116 ALA HB3 H -5.609 -15.966 44.977 1.00 . B B . 151 ALA HB3 1 1
8 36367 2 1 116 ALA N N -2.875 -14.122 44.254 1.00 . B B . 151 ALA N 1 1
8 36368 2 1 116 ALA O O -6.007 -13.477 43.631 1.00 . B B . 151 ALA O 1 1
8 36369 2 1 117 TYR C C -7.079 -13.491 41.013 1.00 . B B . 152 TYR C 1 1
8 36370 2 1 117 TYR CA C -5.586 -13.144 40.917 1.00 . B B . 152 TYR CA 1 1
8 36371 2 1 117 TYR CB C -5.072 -13.319 39.489 1.00 . B B . 152 TYR CB 1 1
8 36372 2 1 117 TYR CD1 C -2.593 -13.767 39.672 1.00 . B B . 152 TYR CD1 1 1
8 36373 2 1 117 TYR CD2 C -3.296 -11.619 38.916 1.00 . B B . 152 TYR CD2 1 1
8 36374 2 1 117 TYR CE1 C -1.271 -13.376 39.569 1.00 . B B . 152 TYR CE1 1 1
8 36375 2 1 117 TYR CE2 C -1.978 -11.219 38.815 1.00 . B B . 152 TYR CE2 1 1
8 36376 2 1 117 TYR CG C -3.626 -12.896 39.346 1.00 . B B . 152 TYR CG 1 1
8 36377 2 1 117 TYR CZ C -0.968 -12.100 39.142 1.00 . B B . 152 TYR CZ 1 1
8 36378 2 1 117 TYR H H -3.982 -14.408 41.480 1.00 . B B . 152 TYR H 1 1
8 36379 2 1 117 TYR HA H -5.464 -12.109 41.198 1.00 . B B . 152 TYR HA 1 1
8 36380 2 1 117 TYR HB2 H -5.149 -14.359 39.205 1.00 . B B . 152 TYR HB2 1 1
8 36381 2 1 117 TYR HB3 H -5.666 -12.717 38.817 1.00 . B B . 152 TYR HB3 1 1
8 36382 2 1 117 TYR HD1 H -2.833 -14.766 40.006 1.00 . B B . 152 TYR HD1 1 1
8 36383 2 1 117 TYR HD2 H -4.087 -10.931 38.659 1.00 . B B . 152 TYR HD2 1 1
8 36384 2 1 117 TYR HE1 H -0.481 -14.067 39.823 1.00 . B B . 152 TYR HE1 1 1
8 36385 2 1 117 TYR HE2 H -1.741 -10.220 38.478 1.00 . B B . 152 TYR HE2 1 1
8 36386 2 1 117 TYR HH H 0.490 -10.973 39.679 1.00 . B B . 152 TYR HH 1 1
8 36387 2 1 117 TYR N N -4.766 -13.940 41.828 1.00 . B B . 152 TYR N 1 1
8 36388 2 1 117 TYR O O -7.619 -14.224 40.182 1.00 . B B . 152 TYR O 1 1
8 36389 2 1 117 TYR OH O 0.346 -11.695 39.056 1.00 . B B . 152 TYR OH 1 1
8 36390 2 1 118 GLU C C -10.004 -12.453 41.209 1.00 . B B . 153 GLU C 1 1
8 36391 2 1 118 GLU CA C -9.161 -13.187 42.252 1.00 . B B . 153 GLU CA 1 1
8 36392 2 1 118 GLU CB C -9.583 -12.705 43.640 1.00 . B B . 153 GLU CB 1 1
8 36393 2 1 118 GLU CD C -9.484 -13.022 46.134 1.00 . B B . 153 GLU CD 1 1
8 36394 2 1 118 GLU CG C -8.910 -13.431 44.790 1.00 . B B . 153 GLU CG 1 1
8 36395 2 1 118 GLU H H -7.236 -12.417 42.691 1.00 . B B . 153 GLU H 1 1
8 36396 2 1 118 GLU HA H -9.347 -14.247 42.175 1.00 . B B . 153 GLU HA 1 1
8 36397 2 1 118 GLU HB2 H -9.351 -11.653 43.727 1.00 . B B . 153 GLU HB2 1 1
8 36398 2 1 118 GLU HB3 H -10.651 -12.833 43.740 1.00 . B B . 153 GLU HB3 1 1
8 36399 2 1 118 GLU HG2 H -9.051 -14.494 44.663 1.00 . B B . 153 GLU HG2 1 1
8 36400 2 1 118 GLU HG3 H -7.856 -13.202 44.779 1.00 . B B . 153 GLU HG3 1 1
8 36401 2 1 118 GLU N N -7.733 -12.960 42.040 1.00 . B B . 153 GLU N 1 1
8 36402 2 1 118 GLU O O -9.604 -11.412 40.682 1.00 . B B . 153 GLU O 1 1
8 36403 2 1 118 GLU OE1 O -9.317 -11.843 46.518 1.00 . B B . 153 GLU OE1 1 1
8 36404 2 1 118 GLU OE2 O -10.114 -13.873 46.794 1.00 . B B . 153 GLU OE2 1 1
8 36405 2 1 119 PRO C C -12.416 -10.891 40.292 1.00 . B B . 154 PRO C 1 1
8 36406 2 1 119 PRO CA C -12.110 -12.346 39.948 1.00 . B B . 154 PRO CA 1 1
8 36407 2 1 119 PRO CB C -13.384 -13.191 40.046 1.00 . B B . 154 PRO CB 1 1
8 36408 2 1 119 PRO CD C -11.790 -14.169 41.535 1.00 . B B . 154 PRO CD 1 1
8 36409 2 1 119 PRO CG C -12.941 -14.492 40.624 1.00 . B B . 154 PRO CG 1 1
8 36410 2 1 119 PRO HA H -11.711 -12.403 38.946 1.00 . B B . 154 PRO HA 1 1
8 36411 2 1 119 PRO HB2 H -14.097 -12.696 40.688 1.00 . B B . 154 PRO HB2 1 1
8 36412 2 1 119 PRO HB3 H -13.808 -13.323 39.062 1.00 . B B . 154 PRO HB3 1 1
8 36413 2 1 119 PRO HD2 H -12.145 -13.963 42.534 1.00 . B B . 154 PRO HD2 1 1
8 36414 2 1 119 PRO HD3 H -11.076 -14.979 41.544 1.00 . B B . 154 PRO HD3 1 1
8 36415 2 1 119 PRO HG2 H -13.749 -14.938 41.184 1.00 . B B . 154 PRO HG2 1 1
8 36416 2 1 119 PRO HG3 H -12.619 -15.153 39.834 1.00 . B B . 154 PRO HG3 1 1
8 36417 2 1 119 PRO N N -11.209 -12.964 40.924 1.00 . B B . 154 PRO N 1 1
8 36418 2 1 119 PRO O O -12.888 -10.129 39.454 1.00 . B B . 154 PRO O 1 1
8 36419 2 1 120 ALA C C -11.151 -8.487 42.581 1.00 . B B . 155 ALA C 1 1
8 36420 2 1 120 ALA CA C -12.399 -9.150 41.988 1.00 . B B . 155 ALA CA 1 1
8 36421 2 1 120 ALA CB C -13.523 -9.146 43.012 1.00 . B B . 155 ALA CB 1 1
8 36422 2 1 120 ALA H H -11.765 -11.164 42.160 1.00 . B B . 155 ALA H 1 1
8 36423 2 1 120 ALA HA H -12.725 -8.574 41.136 1.00 . B B . 155 ALA HA 1 1
8 36424 2 1 120 ALA HB1 H -13.730 -8.130 43.315 1.00 . B B . 155 ALA HB1 1 1
8 36425 2 1 120 ALA HB2 H -14.410 -9.579 42.574 1.00 . B B . 155 ALA HB2 1 1
8 36426 2 1 120 ALA HB3 H -13.227 -9.725 43.874 1.00 . B B . 155 ALA HB3 1 1
8 36427 2 1 120 ALA N N -12.142 -10.513 41.534 1.00 . B B . 155 ALA N 1 1
8 36428 2 1 120 ALA O O -11.249 -7.476 43.276 1.00 . B B . 155 ALA O 1 1
8 36429 2 1 121 ASP C C -8.426 -7.131 42.138 1.00 . B B . 156 ASP C 1 1
8 36430 2 1 121 ASP CA C -8.748 -8.447 42.843 1.00 . B B . 156 ASP CA 1 1
8 36431 2 1 121 ASP CB C -7.561 -9.395 42.714 1.00 . B B . 156 ASP CB 1 1
8 36432 2 1 121 ASP CG C -6.329 -8.814 43.375 1.00 . B B . 156 ASP CG 1 1
8 36433 2 1 121 ASP H H -9.926 -9.847 41.755 1.00 . B B . 156 ASP H 1 1
8 36434 2 1 121 ASP HA H -8.916 -8.241 43.890 1.00 . B B . 156 ASP HA 1 1
8 36435 2 1 121 ASP HB2 H -7.799 -10.339 43.186 1.00 . B B . 156 ASP HB2 1 1
8 36436 2 1 121 ASP HB3 H -7.345 -9.559 41.669 1.00 . B B . 156 ASP HB3 1 1
8 36437 2 1 121 ASP N N -9.974 -9.038 42.311 1.00 . B B . 156 ASP N 1 1
8 36438 2 1 121 ASP O O -7.479 -6.433 42.498 1.00 . B B . 156 ASP O 1 1
8 36439 2 1 121 ASP OD1 O -6.405 -8.485 44.571 1.00 . B B . 156 ASP OD1 1 1
8 36440 2 1 121 ASP OD2 O -5.299 -8.653 42.694 1.00 . B B . 156 ASP OD2 1 1
8 36441 2 1 122 THR C C -8.478 -4.445 41.299 1.00 . B B . 157 THR C 1 1
8 36442 2 1 122 THR CA C -9.014 -5.548 40.386 1.00 . B B . 157 THR CA 1 1
8 36443 2 1 122 THR CB C -10.305 -5.057 39.700 1.00 . B B . 157 THR CB 1 1
8 36444 2 1 122 THR CG2 C -10.861 -6.127 38.771 1.00 . B B . 157 THR CG2 1 1
8 36445 2 1 122 THR H H -9.970 -7.374 40.892 1.00 . B B . 157 THR H 1 1
8 36446 2 1 122 THR HA H -8.280 -5.749 39.619 1.00 . B B . 157 THR HA 1 1
8 36447 2 1 122 THR HB H -10.070 -4.181 39.111 1.00 . B B . 157 THR HB 1 1
8 36448 2 1 122 THR HG1 H -11.984 -4.177 40.256 1.00 . B B . 157 THR HG1 1 1
8 36449 2 1 122 THR HG21 H -11.816 -5.805 38.379 1.00 . B B . 157 THR HG21 1 1
8 36450 2 1 122 THR HG22 H -10.172 -6.288 37.955 1.00 . B B . 157 THR HG22 1 1
8 36451 2 1 122 THR HG23 H -10.990 -7.047 39.320 1.00 . B B . 157 THR HG23 1 1
8 36452 2 1 122 THR N N -9.225 -6.787 41.134 1.00 . B B . 157 THR N 1 1
8 36453 2 1 122 THR O O -7.747 -3.563 40.861 1.00 . B B . 157 THR O 1 1
8 36454 2 1 122 THR OG1 O -11.293 -4.708 40.677 1.00 . B B . 157 THR OG1 1 1
8 36455 2 1 123 ALA C C -6.834 -3.389 43.485 1.00 . B B . 158 ALA C 1 1
8 36456 2 1 123 ALA CA C -8.360 -3.525 43.543 1.00 . B B . 158 ALA CA 1 1
8 36457 2 1 123 ALA CB C -8.799 -3.916 44.947 1.00 . B B . 158 ALA CB 1 1
8 36458 2 1 123 ALA H H -9.435 -5.222 42.866 1.00 . B B . 158 ALA H 1 1
8 36459 2 1 123 ALA HA H -8.809 -2.571 43.303 1.00 . B B . 158 ALA HA 1 1
8 36460 2 1 123 ALA HB1 H -8.353 -4.864 45.210 1.00 . B B . 158 ALA HB1 1 1
8 36461 2 1 123 ALA HB2 H -8.477 -3.161 45.648 1.00 . B B . 158 ALA HB2 1 1
8 36462 2 1 123 ALA HB3 H -9.875 -4.002 44.978 1.00 . B B . 158 ALA HB3 1 1
8 36463 2 1 123 ALA N N -8.836 -4.507 42.574 1.00 . B B . 158 ALA N 1 1
8 36464 2 1 123 ALA O O -6.304 -2.305 43.232 1.00 . B B . 158 ALA O 1 1
8 36465 2 1 124 LEU C C -4.179 -4.269 42.242 1.00 . B B . 159 LEU C 1 1
8 36466 2 1 124 LEU CA C -4.667 -4.474 43.674 1.00 . B B . 159 LEU CA 1 1
8 36467 2 1 124 LEU CB C -4.091 -5.772 44.243 1.00 . B B . 159 LEU CB 1 1
8 36468 2 1 124 LEU CD1 C -1.774 -4.795 44.236 1.00 . B B . 159 LEU CD1 1 1
8 36469 2 1 124 LEU CD2 C -3.052 -4.967 46.378 1.00 . B B . 159 LEU CD2 1 1
8 36470 2 1 124 LEU CG C -2.785 -5.613 45.027 1.00 . B B . 159 LEU CG 1 1
8 36471 2 1 124 LEU H H -6.597 -5.339 43.874 1.00 . B B . 159 LEU H 1 1
8 36472 2 1 124 LEU HA H -4.332 -3.643 44.277 1.00 . B B . 159 LEU HA 1 1
8 36473 2 1 124 LEU HB2 H -4.830 -6.212 44.897 1.00 . B B . 159 LEU HB2 1 1
8 36474 2 1 124 LEU HB3 H -3.911 -6.450 43.422 1.00 . B B . 159 LEU HB3 1 1
8 36475 2 1 124 LEU HD11 H -1.571 -5.283 43.295 1.00 . B B . 159 LEU HD11 1 1
8 36476 2 1 124 LEU HD12 H -2.172 -3.808 44.053 1.00 . B B . 159 LEU HD12 1 1
8 36477 2 1 124 LEU HD13 H -0.857 -4.711 44.802 1.00 . B B . 159 LEU HD13 1 1
8 36478 2 1 124 LEU HD21 H -3.712 -5.598 46.955 1.00 . B B . 159 LEU HD21 1 1
8 36479 2 1 124 LEU HD22 H -2.120 -4.840 46.909 1.00 . B B . 159 LEU HD22 1 1
8 36480 2 1 124 LEU HD23 H -3.516 -4.002 46.230 1.00 . B B . 159 LEU HD23 1 1
8 36481 2 1 124 LEU HG H -2.358 -6.589 45.203 1.00 . B B . 159 LEU HG 1 1
8 36482 2 1 124 LEU N N -6.128 -4.493 43.708 1.00 . B B . 159 LEU N 1 1
8 36483 2 1 124 LEU O O -3.270 -3.481 41.987 1.00 . B B . 159 LEU O 1 1
8 36484 2 1 125 LEU C C -4.392 -3.393 39.493 1.00 . B B . 160 LEU C 1 1
8 36485 2 1 125 LEU CA C -4.424 -4.867 39.902 1.00 . B B . 160 LEU CA 1 1
8 36486 2 1 125 LEU CB C -5.437 -5.622 39.038 1.00 . B B . 160 LEU CB 1 1
8 36487 2 1 125 LEU CD1 C -3.891 -5.809 37.075 1.00 . B B . 160 LEU CD1 1 1
8 36488 2 1 125 LEU CD2 C -6.340 -6.223 36.781 1.00 . B B . 160 LEU CD2 1 1
8 36489 2 1 125 LEU CG C -5.287 -5.419 37.530 1.00 . B B . 160 LEU CG 1 1
8 36490 2 1 125 LEU H H -5.475 -5.634 41.577 1.00 . B B . 160 LEU H 1 1
8 36491 2 1 125 LEU HA H -3.443 -5.295 39.762 1.00 . B B . 160 LEU HA 1 1
8 36492 2 1 125 LEU HB2 H -5.340 -6.678 39.250 1.00 . B B . 160 LEU HB2 1 1
8 36493 2 1 125 LEU HB3 H -6.428 -5.304 39.324 1.00 . B B . 160 LEU HB3 1 1
8 36494 2 1 125 LEU HD11 H -3.824 -5.729 36.001 1.00 . B B . 160 LEU HD11 1 1
8 36495 2 1 125 LEU HD12 H -3.167 -5.148 37.531 1.00 . B B . 160 LEU HD12 1 1
8 36496 2 1 125 LEU HD13 H -3.686 -6.826 37.374 1.00 . B B . 160 LEU HD13 1 1
8 36497 2 1 125 LEU HD21 H -6.261 -6.022 35.722 1.00 . B B . 160 LEU HD21 1 1
8 36498 2 1 125 LEU HD22 H -6.182 -7.276 36.959 1.00 . B B . 160 LEU HD22 1 1
8 36499 2 1 125 LEU HD23 H -7.323 -5.941 37.128 1.00 . B B . 160 LEU HD23 1 1
8 36500 2 1 125 LEU HG H -5.436 -4.374 37.298 1.00 . B B . 160 LEU HG 1 1
8 36501 2 1 125 LEU N N -4.781 -4.993 41.311 1.00 . B B . 160 LEU N 1 1
8 36502 2 1 125 LEU O O -3.425 -2.908 38.900 1.00 . B B . 160 LEU O 1 1
8 36503 2 1 126 LEU C C -4.557 -0.438 40.300 1.00 . B B . 161 LEU C 1 1
8 36504 2 1 126 LEU CA C -5.570 -1.270 39.511 1.00 . B B . 161 LEU CA 1 1
8 36505 2 1 126 LEU CB C -6.992 -0.777 39.785 1.00 . B B . 161 LEU CB 1 1
8 36506 2 1 126 LEU CD1 C -7.458 -0.399 37.349 1.00 . B B . 161 LEU CD1 1 1
8 36507 2 1 126 LEU CD2 C -8.283 -2.478 38.462 1.00 . B B . 161 LEU CD2 1 1
8 36508 2 1 126 LEU CG C -7.987 -0.997 38.643 1.00 . B B . 161 LEU CG 1 1
8 36509 2 1 126 LEU H H -6.186 -3.124 40.314 1.00 . B B . 161 LEU H 1 1
8 36510 2 1 126 LEU HA H -5.360 -1.157 38.459 1.00 . B B . 161 LEU HA 1 1
8 36511 2 1 126 LEU HB2 H -7.363 -1.289 40.662 1.00 . B B . 161 LEU HB2 1 1
8 36512 2 1 126 LEU HB3 H -6.950 0.279 39.998 1.00 . B B . 161 LEU HB3 1 1
8 36513 2 1 126 LEU HD11 H -6.535 -0.887 37.078 1.00 . B B . 161 LEU HD11 1 1
8 36514 2 1 126 LEU HD12 H -8.185 -0.543 36.564 1.00 . B B . 161 LEU HD12 1 1
8 36515 2 1 126 LEU HD13 H -7.281 0.657 37.488 1.00 . B B . 161 LEU HD13 1 1
8 36516 2 1 126 LEU HD21 H -8.827 -2.624 37.542 1.00 . B B . 161 LEU HD21 1 1
8 36517 2 1 126 LEU HD22 H -7.356 -3.030 38.426 1.00 . B B . 161 LEU HD22 1 1
8 36518 2 1 126 LEU HD23 H -8.880 -2.828 39.290 1.00 . B B . 161 LEU HD23 1 1
8 36519 2 1 126 LEU HG H -8.915 -0.498 38.884 1.00 . B B . 161 LEU HG 1 1
8 36520 2 1 126 LEU N N -5.458 -2.684 39.831 1.00 . B B . 161 LEU N 1 1
8 36521 2 1 126 LEU O O -3.823 0.365 39.726 1.00 . B B . 161 LEU O 1 1
8 36522 2 1 127 ASP C C -2.146 -0.048 41.892 1.00 . B B . 162 ASP C 1 1
8 36523 2 1 127 ASP CA C -3.566 0.124 42.437 1.00 . B B . 162 ASP CA 1 1
8 36524 2 1 127 ASP CB C -3.636 -0.336 43.893 1.00 . B B . 162 ASP CB 1 1
8 36525 2 1 127 ASP CG C -3.758 0.830 44.854 1.00 . B B . 162 ASP CG 1 1
8 36526 2 1 127 ASP H H -5.125 -1.264 42.038 1.00 . B B . 162 ASP H 1 1
8 36527 2 1 127 ASP HA H -3.834 1.168 42.385 1.00 . B B . 162 ASP HA 1 1
8 36528 2 1 127 ASP HB2 H -4.491 -0.983 44.023 1.00 . B B . 162 ASP HB2 1 1
8 36529 2 1 127 ASP HB3 H -2.735 -0.883 44.134 1.00 . B B . 162 ASP HB3 1 1
8 36530 2 1 127 ASP N N -4.514 -0.621 41.614 1.00 . B B . 162 ASP N 1 1
8 36531 2 1 127 ASP O O -1.419 0.926 41.688 1.00 . B B . 162 ASP O 1 1
8 36532 2 1 127 ASP OD1 O -4.345 1.862 44.461 1.00 . B B . 162 ASP OD1 1 1
8 36533 2 1 127 ASP OD2 O -3.263 0.716 45.998 1.00 . B B . 162 ASP OD2 1 1
8 36534 2 1 128 ASN C C -0.189 -0.758 39.837 1.00 . B B . 163 ASN C 1 1
8 36535 2 1 128 ASN CA C -0.432 -1.576 41.103 1.00 . B B . 163 ASN CA 1 1
8 36536 2 1 128 ASN CB C -0.270 -3.064 40.807 1.00 . B B . 163 ASN CB 1 1
8 36537 2 1 128 ASN CG C 1.162 -3.416 40.454 1.00 . B B . 163 ASN CG 1 1
8 36538 2 1 128 ASN H H -2.379 -2.031 41.808 1.00 . B B . 163 ASN H 1 1
8 36539 2 1 128 ASN HA H 0.293 -1.284 41.850 1.00 . B B . 163 ASN HA 1 1
8 36540 2 1 128 ASN HB2 H -0.560 -3.636 41.676 1.00 . B B . 163 ASN HB2 1 1
8 36541 2 1 128 ASN HB3 H -0.903 -3.331 39.974 1.00 . B B . 163 ASN HB3 1 1
8 36542 2 1 128 ASN HD21 H 1.224 -4.768 41.895 1.00 . B B . 163 ASN HD21 1 1
8 36543 2 1 128 ASN HD22 H 2.668 -4.594 40.963 1.00 . B B . 163 ASN HD22 1 1
8 36544 2 1 128 ASN N N -1.759 -1.293 41.638 1.00 . B B . 163 ASN N 1 1
8 36545 2 1 128 ASN ND2 N 1.741 -4.353 41.177 1.00 . B B . 163 ASN ND2 1 1
8 36546 2 1 128 ASN O O 0.698 0.089 39.801 1.00 . B B . 163 ASN O 1 1
8 36547 2 1 128 ASN OD1 O 1.748 -2.838 39.547 1.00 . B B . 163 ASN OD1 1 1
8 36548 2 1 129 MET C C -0.820 1.247 37.831 1.00 . B B . 164 MET C 1 1
8 36549 2 1 129 MET CA C -0.846 -0.255 37.551 1.00 . B B . 164 MET CA 1 1
8 36550 2 1 129 MET CB C -1.995 -0.586 36.602 1.00 . B B . 164 MET CB 1 1
8 36551 2 1 129 MET CE C -2.875 -1.490 33.622 1.00 . B B . 164 MET CE 1 1
8 36552 2 1 129 MET CG C -2.041 -2.050 36.205 1.00 . B B . 164 MET CG 1 1
8 36553 2 1 129 MET H H -1.683 -1.691 38.881 1.00 . B B . 164 MET H 1 1
8 36554 2 1 129 MET HA H 0.088 -0.542 37.092 1.00 . B B . 164 MET HA 1 1
8 36555 2 1 129 MET HB2 H -2.930 -0.335 37.082 1.00 . B B . 164 MET HB2 1 1
8 36556 2 1 129 MET HB3 H -1.891 0.007 35.705 1.00 . B B . 164 MET HB3 1 1
8 36557 2 1 129 MET HE1 H -3.631 -1.571 32.855 1.00 . B B . 164 MET HE1 1 1
8 36558 2 1 129 MET HE2 H -2.745 -0.453 33.894 1.00 . B B . 164 MET HE2 1 1
8 36559 2 1 129 MET HE3 H -1.941 -1.883 33.249 1.00 . B B . 164 MET HE3 1 1
8 36560 2 1 129 MET HG2 H -1.104 -2.307 35.732 1.00 . B B . 164 MET HG2 1 1
8 36561 2 1 129 MET HG3 H -2.166 -2.645 37.096 1.00 . B B . 164 MET HG3 1 1
8 36562 2 1 129 MET N N -0.987 -1.000 38.802 1.00 . B B . 164 MET N 1 1
8 36563 2 1 129 MET O O 0.098 1.965 37.425 1.00 . B B . 164 MET O 1 1
8 36564 2 1 129 MET SD S -3.384 -2.425 35.062 1.00 . B B . 164 MET SD 1 1
8 36565 2 1 130 LYS C C -0.692 3.550 39.667 1.00 . B B . 165 LYS C 1 1
8 36566 2 1 130 LYS CA C -1.940 3.117 38.906 1.00 . B B . 165 LYS CA 1 1
8 36567 2 1 130 LYS CB C -3.165 3.337 39.792 1.00 . B B . 165 LYS CB 1 1
8 36568 2 1 130 LYS CD C -5.628 3.122 40.104 1.00 . B B . 165 LYS CD 1 1
8 36569 2 1 130 LYS CE C -6.938 2.707 39.478 1.00 . B B . 165 LYS CE 1 1
8 36570 2 1 130 LYS CG C -4.488 3.045 39.110 1.00 . B B . 165 LYS CG 1 1
8 36571 2 1 130 LYS H H -2.539 1.090 38.826 1.00 . B B . 165 LYS H 1 1
8 36572 2 1 130 LYS HA H -2.035 3.705 38.005 1.00 . B B . 165 LYS HA 1 1
8 36573 2 1 130 LYS HB2 H -3.084 2.686 40.650 1.00 . B B . 165 LYS HB2 1 1
8 36574 2 1 130 LYS HB3 H -3.173 4.362 40.131 1.00 . B B . 165 LYS HB3 1 1
8 36575 2 1 130 LYS HD2 H -5.415 2.468 40.936 1.00 . B B . 165 LYS HD2 1 1
8 36576 2 1 130 LYS HD3 H -5.716 4.139 40.455 1.00 . B B . 165 LYS HD3 1 1
8 36577 2 1 130 LYS HE2 H -7.228 3.463 38.766 1.00 . B B . 165 LYS HE2 1 1
8 36578 2 1 130 LYS HE3 H -6.803 1.766 38.969 1.00 . B B . 165 LYS HE3 1 1
8 36579 2 1 130 LYS HG2 H -4.655 3.771 38.326 1.00 . B B . 165 LYS HG2 1 1
8 36580 2 1 130 LYS HG3 H -4.456 2.053 38.687 1.00 . B B . 165 LYS HG3 1 1
8 36581 2 1 130 LYS HZ1 H -7.605 2.636 41.454 1.00 . B B . 165 LYS HZ1 1 1
8 36582 2 1 130 LYS HZ2 H -8.717 3.312 40.372 1.00 . B B . 165 LYS HZ2 1 1
8 36583 2 1 130 LYS HZ3 H -8.474 1.642 40.406 1.00 . B B . 165 LYS HZ3 1 1
8 36584 2 1 130 LYS N N -1.838 1.713 38.537 1.00 . B B . 165 LYS N 1 1
8 36585 2 1 130 LYS NZ N -8.004 2.564 40.499 1.00 . B B . 165 LYS NZ 1 1
8 36586 2 1 130 LYS O O -0.328 4.726 39.688 1.00 . B B . 165 LYS O 1 1
8 36587 2 1 131 LYS C C 2.397 2.703 40.223 1.00 . B B . 166 LYS C 1 1
8 36588 2 1 131 LYS CA C 1.142 2.846 41.086 1.00 . B B . 166 LYS CA 1 1
8 36589 2 1 131 LYS CB C 1.207 1.880 42.265 1.00 . B B . 166 LYS CB 1 1
8 36590 2 1 131 LYS CD C 2.461 1.026 44.238 1.00 . B B . 166 LYS CD 1 1
8 36591 2 1 131 LYS CE C 3.789 1.023 44.966 1.00 . B B . 166 LYS CE 1 1
8 36592 2 1 131 LYS CG C 2.463 2.018 43.095 1.00 . B B . 166 LYS CG 1 1
8 36593 2 1 131 LYS H H -0.420 1.677 40.284 1.00 . B B . 166 LYS H 1 1
8 36594 2 1 131 LYS HA H 1.090 3.856 41.464 1.00 . B B . 166 LYS HA 1 1
8 36595 2 1 131 LYS HB2 H 0.358 2.055 42.908 1.00 . B B . 166 LYS HB2 1 1
8 36596 2 1 131 LYS HB3 H 1.160 0.867 41.891 1.00 . B B . 166 LYS HB3 1 1
8 36597 2 1 131 LYS HD2 H 1.680 1.296 44.933 1.00 . B B . 166 LYS HD2 1 1
8 36598 2 1 131 LYS HD3 H 2.272 0.038 43.844 1.00 . B B . 166 LYS HD3 1 1
8 36599 2 1 131 LYS HE2 H 3.969 2.012 45.362 1.00 . B B . 166 LYS HE2 1 1
8 36600 2 1 131 LYS HE3 H 3.737 0.314 45.779 1.00 . B B . 166 LYS HE3 1 1
8 36601 2 1 131 LYS HG2 H 3.322 1.834 42.469 1.00 . B B . 166 LYS HG2 1 1
8 36602 2 1 131 LYS HG3 H 2.510 3.019 43.497 1.00 . B B . 166 LYS HG3 1 1
8 36603 2 1 131 LYS HZ1 H 4.799 -0.335 43.743 1.00 . B B . 166 LYS HZ1 1 1
8 36604 2 1 131 LYS HZ2 H 4.931 1.277 43.234 1.00 . B B . 166 LYS HZ2 1 1
8 36605 2 1 131 LYS HZ3 H 5.816 0.735 44.569 1.00 . B B . 166 LYS HZ3 1 1
8 36606 2 1 131 LYS N N -0.060 2.591 40.315 1.00 . B B . 166 LYS N 1 1
8 36607 2 1 131 LYS NZ N 4.913 0.650 44.065 1.00 . B B . 166 LYS NZ 1 1
8 36608 2 1 131 LYS O O 3.400 3.374 40.454 1.00 . B B . 166 LYS O 1 1
8 36609 2 1 132 ALA C C 3.755 2.857 37.491 1.00 . B B . 167 ALA C 1 1
8 36610 2 1 132 ALA CA C 3.473 1.622 38.337 1.00 . B B . 167 ALA CA 1 1
8 36611 2 1 132 ALA CB C 3.234 0.416 37.442 1.00 . B B . 167 ALA CB 1 1
8 36612 2 1 132 ALA H H 1.497 1.362 39.051 1.00 . B B . 167 ALA H 1 1
8 36613 2 1 132 ALA HA H 4.334 1.418 38.955 1.00 . B B . 167 ALA HA 1 1
8 36614 2 1 132 ALA HB1 H 3.033 -0.453 38.051 1.00 . B B . 167 ALA HB1 1 1
8 36615 2 1 132 ALA HB2 H 2.388 0.606 36.797 1.00 . B B . 167 ALA HB2 1 1
8 36616 2 1 132 ALA HB3 H 4.112 0.237 36.838 1.00 . B B . 167 ALA HB3 1 1
8 36617 2 1 132 ALA N N 2.333 1.844 39.217 1.00 . B B . 167 ALA N 1 1
8 36618 2 1 132 ALA O O 4.902 3.226 37.262 1.00 . B B . 167 ALA O 1 1
8 36619 2 1 133 LEU C C 3.069 5.946 37.073 1.00 . B B . 168 LEU C 1 1
8 36620 2 1 133 LEU CA C 2.827 4.697 36.213 1.00 . B B . 168 LEU CA 1 1
8 36621 2 1 133 LEU CB C 1.567 4.880 35.369 1.00 . B B . 168 LEU CB 1 1
8 36622 2 1 133 LEU CD1 C 0.069 6.354 36.728 1.00 . B B . 168 LEU CD1 1 1
8 36623 2 1 133 LEU CD2 C -0.915 4.544 35.305 1.00 . B B . 168 LEU CD2 1 1
8 36624 2 1 133 LEU CG C 0.267 4.955 36.168 1.00 . B B . 168 LEU CG 1 1
8 36625 2 1 133 LEU H H 1.798 3.158 37.248 1.00 . B B . 168 LEU H 1 1
8 36626 2 1 133 LEU HA H 3.671 4.557 35.556 1.00 . B B . 168 LEU HA 1 1
8 36627 2 1 133 LEU HB2 H 1.670 5.791 34.797 1.00 . B B . 168 LEU HB2 1 1
8 36628 2 1 133 LEU HB3 H 1.494 4.050 34.682 1.00 . B B . 168 LEU HB3 1 1
8 36629 2 1 133 LEU HD11 H 0.058 7.067 35.917 1.00 . B B . 168 LEU HD11 1 1
8 36630 2 1 133 LEU HD12 H -0.867 6.400 37.261 1.00 . B B . 168 LEU HD12 1 1
8 36631 2 1 133 LEU HD13 H 0.879 6.589 37.402 1.00 . B B . 168 LEU HD13 1 1
8 36632 2 1 133 LEU HD21 H -1.822 4.591 35.891 1.00 . B B . 168 LEU HD21 1 1
8 36633 2 1 133 LEU HD22 H -0.997 5.212 34.461 1.00 . B B . 168 LEU HD22 1 1
8 36634 2 1 133 LEU HD23 H -0.768 3.533 34.952 1.00 . B B . 168 LEU HD23 1 1
8 36635 2 1 133 LEU HG H 0.328 4.271 37.002 1.00 . B B . 168 LEU HG 1 1
8 36636 2 1 133 LEU N N 2.695 3.500 37.033 1.00 . B B . 168 LEU N 1 1
8 36637 2 1 133 LEU O O 3.029 7.068 36.577 1.00 . B B . 168 LEU O 1 1
8 36638 2 1 134 LYS C C 4.953 6.788 39.897 1.00 . B B . 169 LYS C 1 1
8 36639 2 1 134 LYS CA C 3.558 6.856 39.277 1.00 . B B . 169 LYS CA 1 1
8 36640 2 1 134 LYS CB C 2.509 6.876 40.386 1.00 . B B . 169 LYS CB 1 1
8 36641 2 1 134 LYS CD C 0.241 7.654 41.124 1.00 . B B . 169 LYS CD 1 1
8 36642 2 1 134 LYS CE C -1.208 7.749 40.678 1.00 . B B . 169 LYS CE 1 1
8 36643 2 1 134 LYS CG C 1.169 7.432 39.942 1.00 . B B . 169 LYS CG 1 1
8 36644 2 1 134 LYS H H 3.351 4.822 38.704 1.00 . B B . 169 LYS H 1 1
8 36645 2 1 134 LYS HA H 3.479 7.770 38.708 1.00 . B B . 169 LYS HA 1 1
8 36646 2 1 134 LYS HB2 H 2.355 5.865 40.737 1.00 . B B . 169 LYS HB2 1 1
8 36647 2 1 134 LYS HB3 H 2.873 7.480 41.202 1.00 . B B . 169 LYS HB3 1 1
8 36648 2 1 134 LYS HD2 H 0.342 6.828 41.811 1.00 . B B . 169 LYS HD2 1 1
8 36649 2 1 134 LYS HD3 H 0.515 8.574 41.618 1.00 . B B . 169 LYS HD3 1 1
8 36650 2 1 134 LYS HE2 H -1.832 7.897 41.547 1.00 . B B . 169 LYS HE2 1 1
8 36651 2 1 134 LYS HE3 H -1.313 8.592 40.011 1.00 . B B . 169 LYS HE3 1 1
8 36652 2 1 134 LYS HG2 H 1.330 8.376 39.443 1.00 . B B . 169 LYS HG2 1 1
8 36653 2 1 134 LYS HG3 H 0.708 6.734 39.259 1.00 . B B . 169 LYS HG3 1 1
8 36654 2 1 134 LYS HZ1 H -2.583 6.654 39.552 1.00 . B B . 169 LYS HZ1 1 1
8 36655 2 1 134 LYS HZ2 H -0.968 6.279 39.220 1.00 . B B . 169 LYS HZ2 1 1
8 36656 2 1 134 LYS HZ3 H -1.690 5.720 40.641 1.00 . B B . 169 LYS HZ3 1 1
8 36657 2 1 134 LYS N N 3.316 5.743 38.362 1.00 . B B . 169 LYS N 1 1
8 36658 2 1 134 LYS NZ N -1.645 6.516 39.973 1.00 . B B . 169 LYS NZ 1 1
8 36659 2 1 134 LYS O O 5.254 5.893 40.685 1.00 . B B . 169 LYS O 1 1
8 36660 2 1 135 LEU C C 7.150 8.204 41.544 1.00 . B B . 170 LEU C 1 1
8 36661 2 1 135 LEU CA C 7.150 7.779 40.076 1.00 . B B . 170 LEU CA 1 1
8 36662 2 1 135 LEU CB C 8.024 8.733 39.261 1.00 . B B . 170 LEU CB 1 1
8 36663 2 1 135 LEU CD1 C 7.078 8.185 37.007 1.00 . B B . 170 LEU CD1 1 1
8 36664 2 1 135 LEU CD2 C 9.362 9.186 37.190 1.00 . B B . 170 LEU CD2 1 1
8 36665 2 1 135 LEU CG C 8.345 8.262 37.843 1.00 . B B . 170 LEU CG 1 1
8 36666 2 1 135 LEU H H 5.509 8.426 38.909 1.00 . B B . 170 LEU H 1 1
8 36667 2 1 135 LEU HA H 7.562 6.784 40.006 1.00 . B B . 170 LEU HA 1 1
8 36668 2 1 135 LEU HB2 H 7.519 9.685 39.199 1.00 . B B . 170 LEU HB2 1 1
8 36669 2 1 135 LEU HB3 H 8.956 8.874 39.789 1.00 . B B . 170 LEU HB3 1 1
8 36670 2 1 135 LEU HD11 H 7.333 7.918 35.992 1.00 . B B . 170 LEU HD11 1 1
8 36671 2 1 135 LEU HD12 H 6.420 7.436 37.420 1.00 . B B . 170 LEU HD12 1 1
8 36672 2 1 135 LEU HD13 H 6.583 9.145 37.014 1.00 . B B . 170 LEU HD13 1 1
8 36673 2 1 135 LEU HD21 H 9.587 8.828 36.196 1.00 . B B . 170 LEU HD21 1 1
8 36674 2 1 135 LEU HD22 H 8.955 10.184 37.129 1.00 . B B . 170 LEU HD22 1 1
8 36675 2 1 135 LEU HD23 H 10.266 9.202 37.781 1.00 . B B . 170 LEU HD23 1 1
8 36676 2 1 135 LEU HG H 8.774 7.271 37.889 1.00 . B B . 170 LEU HG 1 1
8 36677 2 1 135 LEU N N 5.798 7.738 39.541 1.00 . B B . 170 LEU N 1 1
8 36678 2 1 135 LEU O O 6.118 8.574 42.101 1.00 . B B . 170 LEU O 1 1
8 36679 2 1 136 LEU C C 9.784 9.211 43.842 1.00 . B B . 171 LEU C 1 1
8 36680 2 1 136 LEU CA C 8.446 8.532 43.575 1.00 . B B . 171 LEU CA 1 1
8 36681 2 1 136 LEU CB C 8.327 7.301 44.470 1.00 . B B . 171 LEU CB 1 1
8 36682 2 1 136 LEU CD1 C 9.375 5.234 45.425 1.00 . B B . 171 LEU CD1 1 1
8 36683 2 1 136 LEU CD2 C 9.530 5.688 42.970 1.00 . B B . 171 LEU CD2 1 1
8 36684 2 1 136 LEU CG C 9.488 6.310 44.359 1.00 . B B . 171 LEU CG 1 1
8 36685 2 1 136 LEU H H 9.099 7.846 41.677 1.00 . B B . 171 LEU H 1 1
8 36686 2 1 136 LEU HA H 7.650 9.220 43.811 1.00 . B B . 171 LEU HA 1 1
8 36687 2 1 136 LEU HB2 H 8.262 7.635 45.494 1.00 . B B . 171 LEU HB2 1 1
8 36688 2 1 136 LEU HB3 H 7.414 6.784 44.216 1.00 . B B . 171 LEU HB3 1 1
8 36689 2 1 136 LEU HD11 H 10.195 4.539 45.323 1.00 . B B . 171 LEU HD11 1 1
8 36690 2 1 136 LEU HD12 H 9.409 5.692 46.402 1.00 . B B . 171 LEU HD12 1 1
8 36691 2 1 136 LEU HD13 H 8.439 4.707 45.306 1.00 . B B . 171 LEU HD13 1 1
8 36692 2 1 136 LEU HD21 H 10.261 4.893 42.953 1.00 . B B . 171 LEU HD21 1 1
8 36693 2 1 136 LEU HD22 H 8.558 5.288 42.724 1.00 . B B . 171 LEU HD22 1 1
8 36694 2 1 136 LEU HD23 H 9.803 6.442 42.247 1.00 . B B . 171 LEU HD23 1 1
8 36695 2 1 136 LEU HG H 10.417 6.837 44.516 1.00 . B B . 171 LEU HG 1 1
8 36696 2 1 136 LEU N N 8.314 8.150 42.168 1.00 . B B . 171 LEU N 1 1
8 36697 2 1 136 LEU O O 9.965 9.888 44.849 1.00 . B B . 171 LEU O 1 1
8 36698 2 1 137 LYS C C 12.619 10.047 41.744 1.00 . B B . 172 LYS C 1 1
8 36699 2 1 137 LYS CA C 12.046 9.591 43.087 1.00 . B B . 172 LYS CA 1 1
8 36700 2 1 137 LYS CB C 13.004 8.590 43.738 1.00 . B B . 172 LYS CB 1 1
8 36701 2 1 137 LYS CD C 13.628 7.219 45.735 1.00 . B B . 172 LYS CD 1 1
8 36702 2 1 137 LYS CE C 13.795 7.387 47.230 1.00 . B B . 172 LYS CE 1 1
8 36703 2 1 137 LYS CG C 12.653 8.237 45.171 1.00 . B B . 172 LYS CG 1 1
8 36704 2 1 137 LYS H H 10.532 8.464 42.153 1.00 . B B . 172 LYS H 1 1
8 36705 2 1 137 LYS HA H 11.949 10.453 43.731 1.00 . B B . 172 LYS HA 1 1
8 36706 2 1 137 LYS HB2 H 12.999 7.680 43.160 1.00 . B B . 172 LYS HB2 1 1
8 36707 2 1 137 LYS HB3 H 14.004 9.004 43.728 1.00 . B B . 172 LYS HB3 1 1
8 36708 2 1 137 LYS HD2 H 13.263 6.225 45.532 1.00 . B B . 172 LYS HD2 1 1
8 36709 2 1 137 LYS HD3 H 14.586 7.361 45.258 1.00 . B B . 172 LYS HD3 1 1
8 36710 2 1 137 LYS HE2 H 12.836 7.254 47.701 1.00 . B B . 172 LYS HE2 1 1
8 36711 2 1 137 LYS HE3 H 14.481 6.639 47.591 1.00 . B B . 172 LYS HE3 1 1
8 36712 2 1 137 LYS HG2 H 12.691 9.132 45.774 1.00 . B B . 172 LYS HG2 1 1
8 36713 2 1 137 LYS HG3 H 11.656 7.824 45.197 1.00 . B B . 172 LYS HG3 1 1
8 36714 2 1 137 LYS HZ1 H 13.770 9.451 47.073 1.00 . B B . 172 LYS HZ1 1 1
8 36715 2 1 137 LYS HZ2 H 14.265 8.900 48.588 1.00 . B B . 172 LYS HZ2 1 1
8 36716 2 1 137 LYS HZ3 H 15.311 8.812 47.259 1.00 . B B . 172 LYS HZ3 1 1
8 36717 2 1 137 LYS N N 10.727 9.008 42.938 1.00 . B B . 172 LYS N 1 1
8 36718 2 1 137 LYS NZ N 14.322 8.729 47.565 1.00 . B B . 172 LYS NZ 1 1
8 36719 2 1 137 LYS O O 12.342 9.470 40.698 1.00 . B B . 172 LYS O 1 1
8 36720 2 1 138 THR C C 15.476 12.132 41.042 1.00 . B B . 173 THR C 1 1
8 36721 2 1 138 THR CA C 14.075 11.678 40.646 1.00 . B B . 173 THR CA 1 1
8 36722 2 1 138 THR CB C 13.311 12.900 40.095 1.00 . B B . 173 THR CB 1 1
8 36723 2 1 138 THR CG2 C 11.933 12.504 39.583 1.00 . B B . 173 THR CG2 1 1
8 36724 2 1 138 THR H H 13.552 11.517 42.689 1.00 . B B . 173 THR H 1 1
8 36725 2 1 138 THR HA H 14.147 10.927 39.877 1.00 . B B . 173 THR HA 1 1
8 36726 2 1 138 THR HB H 13.876 13.317 39.271 1.00 . B B . 173 THR HB 1 1
8 36727 2 1 138 THR HG1 H 13.599 14.720 40.821 1.00 . B B . 173 THR HG1 1 1
8 36728 2 1 138 THR HG21 H 11.368 12.053 40.385 1.00 . B B . 173 THR HG21 1 1
8 36729 2 1 138 THR HG22 H 11.417 13.383 39.228 1.00 . B B . 173 THR HG22 1 1
8 36730 2 1 138 THR HG23 H 12.037 11.797 38.772 1.00 . B B . 173 THR HG23 1 1
8 36731 2 1 138 THR N N 13.407 11.101 41.811 1.00 . B B . 173 THR N 1 1
8 36732 2 1 138 THR O O 16.476 11.683 40.497 1.00 . B B . 173 THR O 1 1
8 36733 2 1 138 THR OG1 O 13.178 13.900 41.121 1.00 . B B . 173 THR OG1 1 1
8 36734 2 1 139 GLU C C 17.211 12.757 43.766 1.00 . B B . 174 GLU C 1 1
8 36735 2 1 139 GLU CA C 16.777 13.555 42.520 1.00 . B B . 174 GLU CA 1 1
8 36736 2 1 139 GLU CB C 16.615 15.033 42.866 1.00 . B B . 174 GLU CB 1 1
8 36737 2 1 139 GLU CD C 18.262 16.698 41.959 1.00 . B B . 174 GLU CD 1 1
8 36738 2 1 139 GLU CG C 17.929 15.751 43.092 1.00 . B B . 174 GLU CG 1 1
8 36739 2 1 139 GLU H H 14.672 13.375 42.369 1.00 . B B . 174 GLU H 1 1
8 36740 2 1 139 GLU HA H 17.521 13.444 41.749 1.00 . B B . 174 GLU HA 1 1
8 36741 2 1 139 GLU HB2 H 16.094 15.527 42.058 1.00 . B B . 174 GLU HB2 1 1
8 36742 2 1 139 GLU HB3 H 16.020 15.114 43.764 1.00 . B B . 174 GLU HB3 1 1
8 36743 2 1 139 GLU HG2 H 17.863 16.316 44.009 1.00 . B B . 174 GLU HG2 1 1
8 36744 2 1 139 GLU HG3 H 18.717 15.015 43.175 1.00 . B B . 174 GLU HG3 1 1
8 36745 2 1 139 GLU N N 15.518 13.038 42.002 1.00 . B B . 174 GLU N 1 1
8 36746 2 1 139 GLU O O 18.389 12.598 44.029 1.00 . B B . 174 GLU O 1 1
8 36747 2 1 139 GLU OE1 O 17.409 17.550 41.630 1.00 . B B . 174 GLU OE1 1 1
8 36748 2 1 139 GLU OE2 O 19.370 16.589 41.397 1.00 . B B . 174 GLU OE2 1 1
8 36749 2 1 140 LEU C C 15.520 10.287 45.857 1.00 . B B . 175 LEU C 1 1
8 36750 2 1 140 LEU CA C 16.492 11.478 45.744 1.00 . B B . 175 LEU CA 1 1
8 36751 2 1 140 LEU CB C 16.377 12.363 46.998 1.00 . B B . 175 LEU CB 1 1
8 36752 2 1 140 LEU CD1 C 16.727 14.677 46.127 1.00 . B B . 175 LEU CD1 1 1
8 36753 2 1 140 LEU CD2 C 17.462 14.098 48.444 1.00 . B B . 175 LEU CD2 1 1
8 36754 2 1 140 LEU CG C 17.295 13.587 47.020 1.00 . B B . 175 LEU CG 1 1
8 36755 2 1 140 LEU H H 15.296 12.473 44.287 1.00 . B B . 175 LEU H 1 1
8 36756 2 1 140 LEU HA H 17.498 11.099 45.674 1.00 . B B . 175 LEU HA 1 1
8 36757 2 1 140 LEU HB2 H 15.352 12.718 47.076 1.00 . B B . 175 LEU HB2 1 1
8 36758 2 1 140 LEU HB3 H 16.594 11.760 47.866 1.00 . B B . 175 LEU HB3 1 1
8 36759 2 1 140 LEU HD11 H 17.106 14.553 45.126 1.00 . B B . 175 LEU HD11 1 1
8 36760 2 1 140 LEU HD12 H 15.647 14.605 46.115 1.00 . B B . 175 LEU HD12 1 1
8 36761 2 1 140 LEU HD13 H 17.016 15.645 46.505 1.00 . B B . 175 LEU HD13 1 1
8 36762 2 1 140 LEU HD21 H 18.005 13.368 49.026 1.00 . B B . 175 LEU HD21 1 1
8 36763 2 1 140 LEU HD22 H 18.011 15.030 48.436 1.00 . B B . 175 LEU HD22 1 1
8 36764 2 1 140 LEU HD23 H 16.489 14.260 48.886 1.00 . B B . 175 LEU HD23 1 1
8 36765 2 1 140 LEU HG H 18.270 13.315 46.642 1.00 . B B . 175 LEU HG 1 1
8 36766 2 1 140 LEU N N 16.227 12.273 44.533 1.00 . B B . 175 LEU N 1 1
8 36767 2 1 140 LEU O O 14.307 10.529 46.032 1.00 . B B . 175 LEU O 1 1
8 36768 2 1 140 LEU OXT O 15.972 9.124 45.791 1.00 . B B . 175 LEU OXT 1 1
9 36769 1 1 1 ILE C C 3.498 -24.209 4.088 1.00 . A A . 36 ILE C 1 1
9 36770 1 1 1 ILE CA C 4.760 -25.065 4.089 1.00 . A A . 36 ILE CA 1 1
9 36771 1 1 1 ILE CB C 4.686 -26.061 2.917 1.00 . A A . 36 ILE CB 1 1
9 36772 1 1 1 ILE CD1 C 7.224 -26.186 2.797 1.00 . A A . 36 ILE CD1 1 1
9 36773 1 1 1 ILE CG1 C 5.925 -26.954 2.900 1.00 . A A . 36 ILE CG1 1 1
9 36774 1 1 1 ILE CG2 C 4.543 -25.315 1.598 1.00 . A A . 36 ILE CG2 1 1
9 36775 1 1 1 ILE H1 H 4.999 -25.073 6.162 1.00 . A A . 36 ILE H1 1 1
9 36776 1 1 1 ILE H2 H 4.101 -26.380 5.573 1.00 . A A . 36 ILE H2 1 1
9 36777 1 1 1 ILE H3 H 5.783 -26.351 5.379 1.00 . A A . 36 ILE H3 1 1
9 36778 1 1 1 ILE HA H 5.616 -24.423 3.940 1.00 . A A . 36 ILE HA 1 1
9 36779 1 1 1 ILE HB H 3.809 -26.676 3.051 1.00 . A A . 36 ILE HB 1 1
9 36780 1 1 1 ILE HD11 H 7.241 -25.632 1.870 1.00 . A A . 36 ILE HD11 1 1
9 36781 1 1 1 ILE HD12 H 7.304 -25.499 3.627 1.00 . A A . 36 ILE HD12 1 1
9 36782 1 1 1 ILE HD13 H 8.054 -26.876 2.819 1.00 . A A . 36 ILE HD13 1 1
9 36783 1 1 1 ILE HG12 H 5.956 -27.533 3.812 1.00 . A A . 36 ILE HG12 1 1
9 36784 1 1 1 ILE HG13 H 5.866 -27.624 2.056 1.00 . A A . 36 ILE HG13 1 1
9 36785 1 1 1 ILE HG21 H 3.598 -24.793 1.581 1.00 . A A . 36 ILE HG21 1 1
9 36786 1 1 1 ILE HG22 H 5.349 -24.603 1.498 1.00 . A A . 36 ILE HG22 1 1
9 36787 1 1 1 ILE HG23 H 4.581 -26.019 0.781 1.00 . A A . 36 ILE HG23 1 1
9 36788 1 1 1 ILE N N 4.923 -25.767 5.391 1.00 . A A . 36 ILE N 1 1
9 36789 1 1 1 ILE O O 3.526 -23.062 4.517 1.00 . A A . 36 ILE O 1 1
9 36790 1 1 2 ASP C C 0.832 -23.423 4.939 1.00 . A A . 37 ASP C 1 1
9 36791 1 1 2 ASP CA C 1.132 -24.058 3.577 1.00 . A A . 37 ASP CA 1 1
9 36792 1 1 2 ASP CB C 0.009 -25.013 3.184 1.00 . A A . 37 ASP CB 1 1
9 36793 1 1 2 ASP CG C -1.076 -24.312 2.404 1.00 . A A . 37 ASP CG 1 1
9 36794 1 1 2 ASP H H 2.434 -25.688 3.264 1.00 . A A . 37 ASP H 1 1
9 36795 1 1 2 ASP HA H 1.211 -23.279 2.834 1.00 . A A . 37 ASP HA 1 1
9 36796 1 1 2 ASP HB2 H 0.414 -25.807 2.573 1.00 . A A . 37 ASP HB2 1 1
9 36797 1 1 2 ASP HB3 H -0.427 -25.435 4.077 1.00 . A A . 37 ASP HB3 1 1
9 36798 1 1 2 ASP N N 2.399 -24.775 3.612 1.00 . A A . 37 ASP N 1 1
9 36799 1 1 2 ASP O O 1.346 -23.874 5.969 1.00 . A A . 37 ASP O 1 1
9 36800 1 1 2 ASP OD1 O -0.737 -23.421 1.600 1.00 . A A . 37 ASP OD1 1 1
9 36801 1 1 2 ASP OD2 O -2.260 -24.645 2.599 1.00 . A A . 37 ASP OD2 1 1
9 36802 1 1 3 PRO C C -1.358 -22.459 7.034 1.00 . A A . 38 PRO C 1 1
9 36803 1 1 3 PRO CA C -0.355 -21.665 6.194 1.00 . A A . 38 PRO CA 1 1
9 36804 1 1 3 PRO CB C -0.993 -20.355 5.704 1.00 . A A . 38 PRO CB 1 1
9 36805 1 1 3 PRO CD C -0.611 -21.748 3.785 1.00 . A A . 38 PRO CD 1 1
9 36806 1 1 3 PRO CG C -0.794 -20.323 4.221 1.00 . A A . 38 PRO CG 1 1
9 36807 1 1 3 PRO HA H 0.515 -21.441 6.794 1.00 . A A . 38 PRO HA 1 1
9 36808 1 1 3 PRO HB2 H -2.043 -20.351 5.958 1.00 . A A . 38 PRO HB2 1 1
9 36809 1 1 3 PRO HB3 H -0.504 -19.519 6.182 1.00 . A A . 38 PRO HB3 1 1
9 36810 1 1 3 PRO HD2 H -1.566 -22.204 3.568 1.00 . A A . 38 PRO HD2 1 1
9 36811 1 1 3 PRO HD3 H 0.041 -21.799 2.926 1.00 . A A . 38 PRO HD3 1 1
9 36812 1 1 3 PRO HG2 H -1.665 -19.898 3.745 1.00 . A A . 38 PRO HG2 1 1
9 36813 1 1 3 PRO HG3 H 0.084 -19.744 3.981 1.00 . A A . 38 PRO HG3 1 1
9 36814 1 1 3 PRO N N 0.014 -22.362 4.959 1.00 . A A . 38 PRO N 1 1
9 36815 1 1 3 PRO O O -1.446 -23.678 6.928 1.00 . A A . 38 PRO O 1 1
9 36816 1 1 4 PHE C C -4.188 -21.426 9.169 1.00 . A A . 39 PHE C 1 1
9 36817 1 1 4 PHE CA C -3.104 -22.413 8.726 1.00 . A A . 39 PHE CA 1 1
9 36818 1 1 4 PHE CB C -2.447 -23.033 9.963 1.00 . A A . 39 PHE CB 1 1
9 36819 1 1 4 PHE CD1 C -1.843 -25.425 9.485 1.00 . A A . 39 PHE CD1 1 1
9 36820 1 1 4 PHE CD2 C -0.091 -23.809 9.566 1.00 . A A . 39 PHE CD2 1 1
9 36821 1 1 4 PHE CE1 C -0.916 -26.419 9.222 1.00 . A A . 39 PHE CE1 1 1
9 36822 1 1 4 PHE CE2 C 0.839 -24.798 9.301 1.00 . A A . 39 PHE CE2 1 1
9 36823 1 1 4 PHE CG C -1.440 -24.110 9.661 1.00 . A A . 39 PHE CG 1 1
9 36824 1 1 4 PHE CZ C 0.425 -26.104 9.129 1.00 . A A . 39 PHE CZ 1 1
9 36825 1 1 4 PHE H H -1.994 -20.790 7.928 1.00 . A A . 39 PHE H 1 1
9 36826 1 1 4 PHE HA H -3.567 -23.197 8.146 1.00 . A A . 39 PHE HA 1 1
9 36827 1 1 4 PHE HB2 H -1.941 -22.258 10.517 1.00 . A A . 39 PHE HB2 1 1
9 36828 1 1 4 PHE HB3 H -3.217 -23.465 10.585 1.00 . A A . 39 PHE HB3 1 1
9 36829 1 1 4 PHE HD1 H -2.891 -25.674 9.556 1.00 . A A . 39 PHE HD1 1 1
9 36830 1 1 4 PHE HD2 H 0.234 -22.788 9.700 1.00 . A A . 39 PHE HD2 1 1
9 36831 1 1 4 PHE HE1 H -1.243 -27.440 9.088 1.00 . A A . 39 PHE HE1 1 1
9 36832 1 1 4 PHE HE2 H 1.887 -24.550 9.229 1.00 . A A . 39 PHE HE2 1 1
9 36833 1 1 4 PHE HZ H 1.149 -26.878 8.923 1.00 . A A . 39 PHE HZ 1 1
9 36834 1 1 4 PHE N N -2.106 -21.762 7.878 1.00 . A A . 39 PHE N 1 1
9 36835 1 1 4 PHE O O -4.022 -20.212 9.070 1.00 . A A . 39 PHE O 1 1
9 36836 1 1 5 THR C C -6.727 -19.982 9.171 1.00 . A A . 40 THR C 1 1
9 36837 1 1 5 THR CA C -6.411 -21.127 10.137 1.00 . A A . 40 THR CA 1 1
9 36838 1 1 5 THR CB C -6.122 -20.518 11.522 1.00 . A A . 40 THR CB 1 1
9 36839 1 1 5 THR CG2 C -5.933 -21.612 12.560 1.00 . A A . 40 THR CG2 1 1
9 36840 1 1 5 THR H H -5.362 -22.933 9.741 1.00 . A A . 40 THR H 1 1
9 36841 1 1 5 THR HA H -7.282 -21.759 10.224 1.00 . A A . 40 THR HA 1 1
9 36842 1 1 5 THR HB H -6.965 -19.910 11.813 1.00 . A A . 40 THR HB 1 1
9 36843 1 1 5 THR HG1 H -4.897 -19.260 10.616 1.00 . A A . 40 THR HG1 1 1
9 36844 1 1 5 THR HG21 H -5.745 -21.165 13.525 1.00 . A A . 40 THR HG21 1 1
9 36845 1 1 5 THR HG22 H -6.824 -22.220 12.611 1.00 . A A . 40 THR HG22 1 1
9 36846 1 1 5 THR HG23 H -5.093 -22.230 12.281 1.00 . A A . 40 THR HG23 1 1
9 36847 1 1 5 THR N N -5.296 -21.958 9.671 1.00 . A A . 40 THR N 1 1
9 36848 1 1 5 THR O O -6.202 -18.882 9.308 1.00 . A A . 40 THR O 1 1
9 36849 1 1 5 THR OG1 O -4.946 -19.700 11.470 1.00 . A A . 40 THR OG1 1 1
9 36850 1 1 6 PRO C C -8.412 -17.857 7.819 1.00 . A A . 41 PRO C 1 1
9 36851 1 1 6 PRO CA C -8.011 -19.204 7.204 1.00 . A A . 41 PRO CA 1 1
9 36852 1 1 6 PRO CB C -9.214 -19.843 6.510 1.00 . A A . 41 PRO CB 1 1
9 36853 1 1 6 PRO CD C -8.307 -21.506 7.970 1.00 . A A . 41 PRO CD 1 1
9 36854 1 1 6 PRO CG C -8.994 -21.309 6.646 1.00 . A A . 41 PRO CG 1 1
9 36855 1 1 6 PRO HA H -7.227 -19.043 6.480 1.00 . A A . 41 PRO HA 1 1
9 36856 1 1 6 PRO HB2 H -10.123 -19.531 7.002 1.00 . A A . 41 PRO HB2 1 1
9 36857 1 1 6 PRO HB3 H -9.236 -19.543 5.473 1.00 . A A . 41 PRO HB3 1 1
9 36858 1 1 6 PRO HD2 H -9.032 -21.696 8.748 1.00 . A A . 41 PRO HD2 1 1
9 36859 1 1 6 PRO HD3 H -7.596 -22.316 7.909 1.00 . A A . 41 PRO HD3 1 1
9 36860 1 1 6 PRO HG2 H -9.943 -21.826 6.635 1.00 . A A . 41 PRO HG2 1 1
9 36861 1 1 6 PRO HG3 H -8.365 -21.662 5.843 1.00 . A A . 41 PRO HG3 1 1
9 36862 1 1 6 PRO N N -7.620 -20.220 8.196 1.00 . A A . 41 PRO N 1 1
9 36863 1 1 6 PRO O O -8.712 -16.907 7.103 1.00 . A A . 41 PRO O 1 1
9 36864 1 1 7 GLN C C -7.558 -15.889 10.480 1.00 . A A . 42 GLN C 1 1
9 36865 1 1 7 GLN CA C -8.786 -16.539 9.829 1.00 . A A . 42 GLN CA 1 1
9 36866 1 1 7 GLN CB C -9.866 -16.815 10.877 1.00 . A A . 42 GLN CB 1 1
9 36867 1 1 7 GLN CD C -12.279 -17.452 11.292 1.00 . A A . 42 GLN CD 1 1
9 36868 1 1 7 GLN CG C -11.152 -17.366 10.283 1.00 . A A . 42 GLN CG 1 1
9 36869 1 1 7 GLN H H -8.166 -18.556 9.670 1.00 . A A . 42 GLN H 1 1
9 36870 1 1 7 GLN HA H -9.184 -15.860 9.090 1.00 . A A . 42 GLN HA 1 1
9 36871 1 1 7 GLN HB2 H -9.486 -17.532 11.590 1.00 . A A . 42 GLN HB2 1 1
9 36872 1 1 7 GLN HB3 H -10.098 -15.895 11.393 1.00 . A A . 42 GLN HB3 1 1
9 36873 1 1 7 GLN HE21 H -11.755 -19.296 11.776 1.00 . A A . 42 GLN HE21 1 1
9 36874 1 1 7 GLN HE22 H -13.118 -18.654 12.614 1.00 . A A . 42 GLN HE22 1 1
9 36875 1 1 7 GLN HG2 H -11.463 -16.722 9.474 1.00 . A A . 42 GLN HG2 1 1
9 36876 1 1 7 GLN HG3 H -10.958 -18.356 9.896 1.00 . A A . 42 GLN HG3 1 1
9 36877 1 1 7 GLN N N -8.422 -17.777 9.142 1.00 . A A . 42 GLN N 1 1
9 36878 1 1 7 GLN NE2 N -12.394 -18.582 11.960 1.00 . A A . 42 GLN NE2 1 1
9 36879 1 1 7 GLN O O -6.890 -16.490 11.319 1.00 . A A . 42 GLN O 1 1
9 36880 1 1 7 GLN OE1 O -13.044 -16.515 11.468 1.00 . A A . 42 GLN OE1 1 1
9 36881 1 1 8 THR C C -6.150 -13.785 12.137 1.00 . A A . 43 THR C 1 1
9 36882 1 1 8 THR CA C -6.109 -13.929 10.611 1.00 . A A . 43 THR CA 1 1
9 36883 1 1 8 THR CB C -5.992 -12.521 9.992 1.00 . A A . 43 THR CB 1 1
9 36884 1 1 8 THR CG2 C -6.290 -12.558 8.500 1.00 . A A . 43 THR CG2 1 1
9 36885 1 1 8 THR H H -7.844 -14.222 9.424 1.00 . A A . 43 THR H 1 1
9 36886 1 1 8 THR HA H -5.223 -14.485 10.342 1.00 . A A . 43 THR HA 1 1
9 36887 1 1 8 THR HB H -4.982 -12.165 10.132 1.00 . A A . 43 THR HB 1 1
9 36888 1 1 8 THR HG1 H -7.576 -11.338 10.012 1.00 . A A . 43 THR HG1 1 1
9 36889 1 1 8 THR HG21 H -5.569 -13.192 8.005 1.00 . A A . 43 THR HG21 1 1
9 36890 1 1 8 THR HG22 H -7.284 -12.950 8.342 1.00 . A A . 43 THR HG22 1 1
9 36891 1 1 8 THR HG23 H -6.229 -11.559 8.097 1.00 . A A . 43 THR HG23 1 1
9 36892 1 1 8 THR N N -7.268 -14.657 10.084 1.00 . A A . 43 THR N 1 1
9 36893 1 1 8 THR O O -6.943 -13.024 12.684 1.00 . A A . 43 THR O 1 1
9 36894 1 1 8 THR OG1 O -6.898 -11.617 10.635 1.00 . A A . 43 THR OG1 1 1
9 36895 1 1 9 LEU C C -5.298 -13.019 14.805 1.00 . A A . 44 LEU C 1 1
9 36896 1 1 9 LEU CA C -5.211 -14.463 14.282 1.00 . A A . 44 LEU CA 1 1
9 36897 1 1 9 LEU CB C -3.898 -15.086 14.770 1.00 . A A . 44 LEU CB 1 1
9 36898 1 1 9 LEU CD1 C -4.883 -17.375 14.446 1.00 . A A . 44 LEU CD1 1 1
9 36899 1 1 9 LEU CD2 C -3.095 -16.560 12.897 1.00 . A A . 44 LEU CD2 1 1
9 36900 1 1 9 LEU CG C -3.629 -16.526 14.322 1.00 . A A . 44 LEU CG 1 1
9 36901 1 1 9 LEU H H -4.700 -15.135 12.337 1.00 . A A . 44 LEU H 1 1
9 36902 1 1 9 LEU HA H -6.038 -15.030 14.682 1.00 . A A . 44 LEU HA 1 1
9 36903 1 1 9 LEU HB2 H -3.086 -14.468 14.417 1.00 . A A . 44 LEU HB2 1 1
9 36904 1 1 9 LEU HB3 H -3.897 -15.064 15.849 1.00 . A A . 44 LEU HB3 1 1
9 36905 1 1 9 LEU HD11 H -5.639 -17.005 13.769 1.00 . A A . 44 LEU HD11 1 1
9 36906 1 1 9 LEU HD12 H -4.650 -18.400 14.198 1.00 . A A . 44 LEU HD12 1 1
9 36907 1 1 9 LEU HD13 H -5.253 -17.326 15.460 1.00 . A A . 44 LEU HD13 1 1
9 36908 1 1 9 LEU HD21 H -2.462 -15.702 12.730 1.00 . A A . 44 LEU HD21 1 1
9 36909 1 1 9 LEU HD22 H -2.522 -17.464 12.750 1.00 . A A . 44 LEU HD22 1 1
9 36910 1 1 9 LEU HD23 H -3.920 -16.541 12.201 1.00 . A A . 44 LEU HD23 1 1
9 36911 1 1 9 LEU HG H -2.877 -16.957 14.968 1.00 . A A . 44 LEU HG 1 1
9 36912 1 1 9 LEU N N -5.285 -14.520 12.820 1.00 . A A . 44 LEU N 1 1
9 36913 1 1 9 LEU O O -6.037 -12.728 15.741 1.00 . A A . 44 LEU O 1 1
9 36914 1 1 10 SER C C -5.762 -9.953 14.222 1.00 . A A . 45 SER C 1 1
9 36915 1 1 10 SER CA C -4.498 -10.718 14.625 1.00 . A A . 45 SER CA 1 1
9 36916 1 1 10 SER CB C -3.263 -10.014 14.055 1.00 . A A . 45 SER CB 1 1
9 36917 1 1 10 SER H H -3.971 -12.406 13.446 1.00 . A A . 45 SER H 1 1
9 36918 1 1 10 SER HA H -4.429 -10.711 15.702 1.00 . A A . 45 SER HA 1 1
9 36919 1 1 10 SER HB2 H -3.179 -9.029 14.494 1.00 . A A . 45 SER HB2 1 1
9 36920 1 1 10 SER HB3 H -2.381 -10.591 14.295 1.00 . A A . 45 SER HB3 1 1
9 36921 1 1 10 SER HG H -2.491 -9.613 12.301 1.00 . A A . 45 SER HG 1 1
9 36922 1 1 10 SER N N -4.528 -12.124 14.198 1.00 . A A . 45 SER N 1 1
9 36923 1 1 10 SER O O -5.996 -8.846 14.698 1.00 . A A . 45 SER O 1 1
9 36924 1 1 10 SER OG O -3.346 -9.881 12.644 1.00 . A A . 45 SER OG 1 1
9 36925 1 1 11 ARG C C -7.546 -8.673 12.008 1.00 . A A . 46 ARG C 1 1
9 36926 1 1 11 ARG CA C -7.806 -9.903 12.891 1.00 . A A . 46 ARG CA 1 1
9 36927 1 1 11 ARG CB C -8.671 -9.528 14.098 1.00 . A A . 46 ARG CB 1 1
9 36928 1 1 11 ARG CD C -10.990 -8.651 14.542 1.00 . A A . 46 ARG CD 1 1
9 36929 1 1 11 ARG CG C -9.671 -8.421 13.816 1.00 . A A . 46 ARG CG 1 1
9 36930 1 1 11 ARG CZ C -11.600 -6.291 14.312 1.00 . A A . 46 ARG CZ 1 1
9 36931 1 1 11 ARG H H -6.320 -11.409 12.977 1.00 . A A . 46 ARG H 1 1
9 36932 1 1 11 ARG HA H -8.342 -10.634 12.302 1.00 . A A . 46 ARG HA 1 1
9 36933 1 1 11 ARG HB2 H -9.218 -10.404 14.417 1.00 . A A . 46 ARG HB2 1 1
9 36934 1 1 11 ARG HB3 H -8.028 -9.207 14.902 1.00 . A A . 46 ARG HB3 1 1
9 36935 1 1 11 ARG HD2 H -11.675 -9.145 13.870 1.00 . A A . 46 ARG HD2 1 1
9 36936 1 1 11 ARG HD3 H -10.809 -9.285 15.397 1.00 . A A . 46 ARG HD3 1 1
9 36937 1 1 11 ARG HE H -11.984 -7.394 15.891 1.00 . A A . 46 ARG HE 1 1
9 36938 1 1 11 ARG HG2 H -9.253 -7.482 14.144 1.00 . A A . 46 ARG HG2 1 1
9 36939 1 1 11 ARG HG3 H -9.859 -8.382 12.753 1.00 . A A . 46 ARG HG3 1 1
9 36940 1 1 11 ARG HH11 H -10.789 -7.064 12.671 1.00 . A A . 46 ARG HH11 1 1
9 36941 1 1 11 ARG HH12 H -11.107 -5.372 12.621 1.00 . A A . 46 ARG HH12 1 1
9 36942 1 1 11 ARG HH21 H -12.472 -5.223 15.742 1.00 . A A . 46 ARG HH21 1 1
9 36943 1 1 11 ARG HH22 H -12.035 -4.355 14.317 1.00 . A A . 46 ARG HH22 1 1
9 36944 1 1 11 ARG N N -6.564 -10.533 13.339 1.00 . A A . 46 ARG N 1 1
9 36945 1 1 11 ARG NE N -11.595 -7.404 14.999 1.00 . A A . 46 ARG NE 1 1
9 36946 1 1 11 ARG NH1 N -11.142 -6.250 13.101 1.00 . A A . 46 ARG NH1 1 1
9 36947 1 1 11 ARG NH2 N -12.093 -5.212 14.828 1.00 . A A . 46 ARG NH2 1 1
9 36948 1 1 11 ARG O O -8.015 -8.611 10.872 1.00 . A A . 46 ARG O 1 1
9 36949 1 1 12 GLY C C -5.449 -5.609 12.352 1.00 . A A . 47 GLY C 1 1
9 36950 1 1 12 GLY CA C -6.531 -6.497 11.739 1.00 . A A . 47 GLY CA 1 1
9 36951 1 1 12 GLY H H -6.485 -7.765 13.446 1.00 . A A . 47 GLY H 1 1
9 36952 1 1 12 GLY HA2 H -6.211 -6.801 10.752 1.00 . A A . 47 GLY HA2 1 1
9 36953 1 1 12 GLY HA3 H -7.441 -5.922 11.645 1.00 . A A . 47 GLY HA3 1 1
9 36954 1 1 12 GLY N N -6.819 -7.689 12.526 1.00 . A A . 47 GLY N 1 1
9 36955 1 1 12 GLY O O -5.648 -5.022 13.409 1.00 . A A . 47 GLY O 1 1
9 36956 1 1 13 TRP C C -3.691 -3.330 12.729 1.00 . A A . 48 TRP C 1 1
9 36957 1 1 13 TRP CA C -3.203 -4.668 12.172 1.00 . A A . 48 TRP CA 1 1
9 36958 1 1 13 TRP CB C -2.197 -4.408 11.057 1.00 . A A . 48 TRP CB 1 1
9 36959 1 1 13 TRP CD1 C -2.040 -5.849 8.947 1.00 . A A . 48 TRP CD1 1 1
9 36960 1 1 13 TRP CD2 C -1.227 -6.825 10.791 1.00 . A A . 48 TRP CD2 1 1
9 36961 1 1 13 TRP CE2 C -1.078 -7.712 9.707 1.00 . A A . 48 TRP CE2 1 1
9 36962 1 1 13 TRP CE3 C -0.784 -7.225 12.053 1.00 . A A . 48 TRP CE3 1 1
9 36963 1 1 13 TRP CG C -1.840 -5.636 10.281 1.00 . A A . 48 TRP CG 1 1
9 36964 1 1 13 TRP CH2 C -0.084 -9.339 11.096 1.00 . A A . 48 TRP CH2 1 1
9 36965 1 1 13 TRP CZ2 C -0.509 -8.973 9.850 1.00 . A A . 48 TRP CZ2 1 1
9 36966 1 1 13 TRP CZ3 C -0.219 -8.478 12.194 1.00 . A A . 48 TRP CZ3 1 1
9 36967 1 1 13 TRP H H -4.212 -5.949 10.819 1.00 . A A . 48 TRP H 1 1
9 36968 1 1 13 TRP HA H -2.714 -5.215 12.966 1.00 . A A . 48 TRP HA 1 1
9 36969 1 1 13 TRP HB2 H -2.617 -3.688 10.369 1.00 . A A . 48 TRP HB2 1 1
9 36970 1 1 13 TRP HB3 H -1.294 -4.003 11.486 1.00 . A A . 48 TRP HB3 1 1
9 36971 1 1 13 TRP HD1 H -2.494 -5.134 8.277 1.00 . A A . 48 TRP HD1 1 1
9 36972 1 1 13 TRP HE1 H -1.616 -7.480 7.694 1.00 . A A . 48 TRP HE1 1 1
9 36973 1 1 13 TRP HE3 H -0.879 -6.574 12.911 1.00 . A A . 48 TRP HE3 1 1
9 36974 1 1 13 TRP HH2 H 0.361 -10.309 11.253 1.00 . A A . 48 TRP HH2 1 1
9 36975 1 1 13 TRP HZ2 H -0.397 -9.646 9.014 1.00 . A A . 48 TRP HZ2 1 1
9 36976 1 1 13 TRP HZ3 H 0.127 -8.806 13.163 1.00 . A A . 48 TRP HZ3 1 1
9 36977 1 1 13 TRP N N -4.310 -5.487 11.672 1.00 . A A . 48 TRP N 1 1
9 36978 1 1 13 TRP NE1 N -1.584 -7.096 8.597 1.00 . A A . 48 TRP NE1 1 1
9 36979 1 1 13 TRP O O -3.588 -3.067 13.926 1.00 . A A . 48 TRP O 1 1
9 36980 1 1 14 GLY C C -6.183 -1.205 12.569 1.00 . A A . 49 GLY C 1 1
9 36981 1 1 14 GLY CA C -4.693 -1.176 12.292 1.00 . A A . 49 GLY CA 1 1
9 36982 1 1 14 GLY H H -4.231 -2.709 10.910 1.00 . A A . 49 GLY H 1 1
9 36983 1 1 14 GLY HA2 H -4.163 -0.880 13.194 1.00 . A A . 49 GLY HA2 1 1
9 36984 1 1 14 GLY HA3 H -4.505 -0.451 11.521 1.00 . A A . 49 GLY HA3 1 1
9 36985 1 1 14 GLY N N -4.196 -2.470 11.853 1.00 . A A . 49 GLY N 1 1
9 36986 1 1 14 GLY O O -6.866 -0.195 12.442 1.00 . A A . 49 GLY O 1 1
9 36987 1 1 15 ASP C C -8.772 -1.344 13.755 1.00 . A A . 50 ASP C 1 1
9 36988 1 1 15 ASP CA C -8.083 -2.589 13.246 1.00 . A A . 50 ASP CA 1 1
9 36989 1 1 15 ASP CB C -8.229 -3.714 14.259 1.00 . A A . 50 ASP CB 1 1
9 36990 1 1 15 ASP CG C -9.637 -4.272 14.371 1.00 . A A . 50 ASP CG 1 1
9 36991 1 1 15 ASP H H -6.059 -3.138 13.014 1.00 . A A . 50 ASP H 1 1
9 36992 1 1 15 ASP HA H -8.553 -2.887 12.336 1.00 . A A . 50 ASP HA 1 1
9 36993 1 1 15 ASP HB2 H -7.583 -4.513 13.957 1.00 . A A . 50 ASP HB2 1 1
9 36994 1 1 15 ASP HB3 H -7.927 -3.357 15.238 1.00 . A A . 50 ASP HB3 1 1
9 36995 1 1 15 ASP N N -6.668 -2.377 12.949 1.00 . A A . 50 ASP N 1 1
9 36996 1 1 15 ASP O O -9.867 -1.020 13.313 1.00 . A A . 50 ASP O 1 1
9 36997 1 1 15 ASP OD1 O -10.470 -4.044 13.459 1.00 . A A . 50 ASP OD1 1 1
9 36998 1 1 15 ASP OD2 O -9.904 -4.966 15.373 1.00 . A A . 50 ASP OD2 1 1
9 36999 1 1 16 GLN C C -7.994 1.834 14.811 1.00 . A A . 51 GLN C 1 1
9 37000 1 1 16 GLN CA C -8.712 0.549 15.240 1.00 . A A . 51 GLN CA 1 1
9 37001 1 1 16 GLN CB C -8.725 0.447 16.759 1.00 . A A . 51 GLN CB 1 1
9 37002 1 1 16 GLN CD C -10.062 -1.000 18.340 1.00 . A A . 51 GLN CD 1 1
9 37003 1 1 16 GLN CG C -10.086 0.129 17.320 1.00 . A A . 51 GLN CG 1 1
9 37004 1 1 16 GLN H H -7.249 -0.967 14.974 1.00 . A A . 51 GLN H 1 1
9 37005 1 1 16 GLN HA H -9.729 0.596 14.890 1.00 . A A . 51 GLN HA 1 1
9 37006 1 1 16 GLN HB2 H -8.036 -0.325 17.084 1.00 . A A . 51 GLN HB2 1 1
9 37007 1 1 16 GLN HB3 H -8.410 1.393 17.160 1.00 . A A . 51 GLN HB3 1 1
9 37008 1 1 16 GLN HE21 H -9.460 0.266 19.732 1.00 . A A . 51 GLN HE21 1 1
9 37009 1 1 16 GLN HE22 H -9.714 -1.360 20.251 1.00 . A A . 51 GLN HE22 1 1
9 37010 1 1 16 GLN HG2 H -10.449 1.017 17.802 1.00 . A A . 51 GLN HG2 1 1
9 37011 1 1 16 GLN HG3 H -10.751 -0.137 16.508 1.00 . A A . 51 GLN HG3 1 1
9 37012 1 1 16 GLN N N -8.127 -0.654 14.671 1.00 . A A . 51 GLN N 1 1
9 37013 1 1 16 GLN NE2 N -9.701 -0.670 19.563 1.00 . A A . 51 GLN NE2 1 1
9 37014 1 1 16 GLN O O -8.603 2.895 14.736 1.00 . A A . 51 GLN O 1 1
9 37015 1 1 16 GLN OE1 O -10.349 -2.152 18.030 1.00 . A A . 51 GLN OE1 1 1
9 37016 1 1 17 LEU C C -5.692 3.907 15.282 1.00 . A A . 52 LEU C 1 1
9 37017 1 1 17 LEU CA C -5.916 2.901 14.138 1.00 . A A . 52 LEU CA 1 1
9 37018 1 1 17 LEU CB C -6.627 3.608 12.979 1.00 . A A . 52 LEU CB 1 1
9 37019 1 1 17 LEU CD1 C -4.639 4.297 11.611 1.00 . A A . 52 LEU CD1 1 1
9 37020 1 1 17 LEU CD2 C -6.803 5.559 11.406 1.00 . A A . 52 LEU CD2 1 1
9 37021 1 1 17 LEU CG C -5.875 4.785 12.340 1.00 . A A . 52 LEU CG 1 1
9 37022 1 1 17 LEU H H -6.269 0.864 14.618 1.00 . A A . 52 LEU H 1 1
9 37023 1 1 17 LEU HA H -4.962 2.532 13.796 1.00 . A A . 52 LEU HA 1 1
9 37024 1 1 17 LEU HB2 H -6.837 2.878 12.209 1.00 . A A . 52 LEU HB2 1 1
9 37025 1 1 17 LEU HB3 H -7.564 3.981 13.353 1.00 . A A . 52 LEU HB3 1 1
9 37026 1 1 17 LEU HD11 H -3.910 3.970 12.336 1.00 . A A . 52 LEU HD11 1 1
9 37027 1 1 17 LEU HD12 H -4.901 3.470 10.970 1.00 . A A . 52 LEU HD12 1 1
9 37028 1 1 17 LEU HD13 H -4.227 5.101 11.020 1.00 . A A . 52 LEU HD13 1 1
9 37029 1 1 17 LEU HD21 H -7.115 4.922 10.589 1.00 . A A . 52 LEU HD21 1 1
9 37030 1 1 17 LEU HD22 H -7.671 5.880 11.961 1.00 . A A . 52 LEU HD22 1 1
9 37031 1 1 17 LEU HD23 H -6.288 6.425 11.012 1.00 . A A . 52 LEU HD23 1 1
9 37032 1 1 17 LEU HG H -5.547 5.463 13.116 1.00 . A A . 52 LEU HG 1 1
9 37033 1 1 17 LEU N N -6.701 1.739 14.560 1.00 . A A . 52 LEU N 1 1
9 37034 1 1 17 LEU O O -6.313 3.817 16.337 1.00 . A A . 52 LEU O 1 1
9 37035 1 1 18 ILE C C -4.025 7.193 15.434 1.00 . A A . 53 ILE C 1 1
9 37036 1 1 18 ILE CA C -4.521 5.893 16.075 1.00 . A A . 53 ILE CA 1 1
9 37037 1 1 18 ILE CB C -3.480 5.411 17.106 1.00 . A A . 53 ILE CB 1 1
9 37038 1 1 18 ILE CD1 C -1.081 4.624 17.374 1.00 . A A . 53 ILE CD1 1 1
9 37039 1 1 18 ILE CG1 C -2.192 4.968 16.410 1.00 . A A . 53 ILE CG1 1 1
9 37040 1 1 18 ILE CG2 C -4.046 4.281 17.954 1.00 . A A . 53 ILE CG2 1 1
9 37041 1 1 18 ILE H H -4.344 4.922 14.202 1.00 . A A . 53 ILE H 1 1
9 37042 1 1 18 ILE HA H -5.446 6.093 16.599 1.00 . A A . 53 ILE HA 1 1
9 37043 1 1 18 ILE HB H -3.258 6.235 17.767 1.00 . A A . 53 ILE HB 1 1
9 37044 1 1 18 ILE HD11 H -0.795 5.508 17.925 1.00 . A A . 53 ILE HD11 1 1
9 37045 1 1 18 ILE HD12 H -1.427 3.867 18.062 1.00 . A A . 53 ILE HD12 1 1
9 37046 1 1 18 ILE HD13 H -0.231 4.250 16.824 1.00 . A A . 53 ILE HD13 1 1
9 37047 1 1 18 ILE HG12 H -2.393 4.091 15.813 1.00 . A A . 53 ILE HG12 1 1
9 37048 1 1 18 ILE HG13 H -1.842 5.764 15.769 1.00 . A A . 53 ILE HG13 1 1
9 37049 1 1 18 ILE HG21 H -4.997 4.581 18.370 1.00 . A A . 53 ILE HG21 1 1
9 37050 1 1 18 ILE HG22 H -4.182 3.402 17.343 1.00 . A A . 53 ILE HG22 1 1
9 37051 1 1 18 ILE HG23 H -3.358 4.058 18.759 1.00 . A A . 53 ILE HG23 1 1
9 37052 1 1 18 ILE N N -4.804 4.876 15.063 1.00 . A A . 53 ILE N 1 1
9 37053 1 1 18 ILE O O -3.568 7.190 14.294 1.00 . A A . 53 ILE O 1 1
9 37054 1 1 19 TRP C C -2.191 9.839 15.935 1.00 . A A . 54 TRP C 1 1
9 37055 1 1 19 TRP CA C -3.678 9.595 15.644 1.00 . A A . 54 TRP CA 1 1
9 37056 1 1 19 TRP CB C -4.521 10.729 16.234 1.00 . A A . 54 TRP CB 1 1
9 37057 1 1 19 TRP CD1 C -6.861 9.729 16.522 1.00 . A A . 54 TRP CD1 1 1
9 37058 1 1 19 TRP CD2 C -6.744 11.371 15.005 1.00 . A A . 54 TRP CD2 1 1
9 37059 1 1 19 TRP CE2 C -8.076 10.914 15.067 1.00 . A A . 54 TRP CE2 1 1
9 37060 1 1 19 TRP CE3 C -6.430 12.400 14.114 1.00 . A A . 54 TRP CE3 1 1
9 37061 1 1 19 TRP CG C -5.986 10.602 15.945 1.00 . A A . 54 TRP CG 1 1
9 37062 1 1 19 TRP CH2 C -8.751 12.466 13.418 1.00 . A A . 54 TRP CH2 1 1
9 37063 1 1 19 TRP CZ2 C -9.090 11.459 14.281 1.00 . A A . 54 TRP CZ2 1 1
9 37064 1 1 19 TRP CZ3 C -7.436 12.938 13.332 1.00 . A A . 54 TRP CZ3 1 1
9 37065 1 1 19 TRP H H -4.503 8.245 17.063 1.00 . A A . 54 TRP H 1 1
9 37066 1 1 19 TRP HA H -3.816 9.576 14.572 1.00 . A A . 54 TRP HA 1 1
9 37067 1 1 19 TRP HB2 H -4.391 10.740 17.306 1.00 . A A . 54 TRP HB2 1 1
9 37068 1 1 19 TRP HB3 H -4.179 11.666 15.824 1.00 . A A . 54 TRP HB3 1 1
9 37069 1 1 19 TRP HD1 H -6.591 9.009 17.281 1.00 . A A . 54 TRP HD1 1 1
9 37070 1 1 19 TRP HE1 H -8.922 9.399 16.263 1.00 . A A . 54 TRP HE1 1 1
9 37071 1 1 19 TRP HE3 H -5.423 12.774 14.029 1.00 . A A . 54 TRP HE3 1 1
9 37072 1 1 19 TRP HH2 H -9.504 12.916 12.787 1.00 . A A . 54 TRP HH2 1 1
9 37073 1 1 19 TRP HZ2 H -10.112 11.111 14.341 1.00 . A A . 54 TRP HZ2 1 1
9 37074 1 1 19 TRP HZ3 H -7.209 13.733 12.634 1.00 . A A . 54 TRP HZ3 1 1
9 37075 1 1 19 TRP N N -4.122 8.300 16.164 1.00 . A A . 54 TRP N 1 1
9 37076 1 1 19 TRP NE1 N -8.121 9.912 16.005 1.00 . A A . 54 TRP NE1 1 1
9 37077 1 1 19 TRP O O -1.825 10.393 16.968 1.00 . A A . 54 TRP O 1 1
9 37078 1 1 20 THR C C 0.551 11.032 15.028 1.00 . A A . 55 THR C 1 1
9 37079 1 1 20 THR CA C 0.112 9.567 15.153 1.00 . A A . 55 THR CA 1 1
9 37080 1 1 20 THR CB C 0.870 8.738 14.093 1.00 . A A . 55 THR CB 1 1
9 37081 1 1 20 THR CG2 C 2.320 8.526 14.503 1.00 . A A . 55 THR CG2 1 1
9 37082 1 1 20 THR H H -1.687 8.957 14.216 1.00 . A A . 55 THR H 1 1
9 37083 1 1 20 THR HA H 0.390 9.201 16.128 1.00 . A A . 55 THR HA 1 1
9 37084 1 1 20 THR HB H 0.852 9.278 13.155 1.00 . A A . 55 THR HB 1 1
9 37085 1 1 20 THR HG1 H 0.349 7.173 13.000 1.00 . A A . 55 THR HG1 1 1
9 37086 1 1 20 THR HG21 H 2.793 9.484 14.663 1.00 . A A . 55 THR HG21 1 1
9 37087 1 1 20 THR HG22 H 2.355 7.949 15.415 1.00 . A A . 55 THR HG22 1 1
9 37088 1 1 20 THR HG23 H 2.842 7.995 13.721 1.00 . A A . 55 THR HG23 1 1
9 37089 1 1 20 THR N N -1.338 9.408 15.012 1.00 . A A . 55 THR N 1 1
9 37090 1 1 20 THR O O -0.167 11.874 14.480 1.00 . A A . 55 THR O 1 1
9 37091 1 1 20 THR OG1 O 0.231 7.465 13.912 1.00 . A A . 55 THR OG1 1 1
9 37092 1 1 21 GLN C C 3.804 12.647 15.264 1.00 . A A . 56 GLN C 1 1
9 37093 1 1 21 GLN CA C 2.289 12.679 15.483 1.00 . A A . 56 GLN CA 1 1
9 37094 1 1 21 GLN CB C 1.965 13.431 16.773 1.00 . A A . 56 GLN CB 1 1
9 37095 1 1 21 GLN CD C 1.983 15.676 15.614 1.00 . A A . 56 GLN CD 1 1
9 37096 1 1 21 GLN CG C 2.485 14.860 16.790 1.00 . A A . 56 GLN CG 1 1
9 37097 1 1 21 GLN H H 2.272 10.611 15.945 1.00 . A A . 56 GLN H 1 1
9 37098 1 1 21 GLN HA H 1.828 13.192 14.652 1.00 . A A . 56 GLN HA 1 1
9 37099 1 1 21 GLN HB2 H 0.893 13.459 16.899 1.00 . A A . 56 GLN HB2 1 1
9 37100 1 1 21 GLN HB3 H 2.403 12.900 17.605 1.00 . A A . 56 GLN HB3 1 1
9 37101 1 1 21 GLN HE21 H 0.469 16.352 16.690 1.00 . A A . 56 GLN HE21 1 1
9 37102 1 1 21 GLN HE22 H 0.552 16.921 15.062 1.00 . A A . 56 GLN HE22 1 1
9 37103 1 1 21 GLN HG2 H 2.159 15.335 17.702 1.00 . A A . 56 GLN HG2 1 1
9 37104 1 1 21 GLN HG3 H 3.565 14.838 16.761 1.00 . A A . 56 GLN HG3 1 1
9 37105 1 1 21 GLN N N 1.741 11.325 15.535 1.00 . A A . 56 GLN N 1 1
9 37106 1 1 21 GLN NE2 N 0.891 16.387 15.810 1.00 . A A . 56 GLN NE2 1 1
9 37107 1 1 21 GLN O O 4.479 11.723 15.710 1.00 . A A . 56 GLN O 1 1
9 37108 1 1 21 GLN OE1 O 2.572 15.670 14.538 1.00 . A A . 56 GLN OE1 1 1
9 37109 1 1 22 THR C C 6.191 12.713 13.259 1.00 . A A . 57 THR C 1 1
9 37110 1 1 22 THR CA C 5.773 13.735 14.322 1.00 . A A . 57 THR CA 1 1
9 37111 1 1 22 THR CB C 6.613 13.517 15.600 1.00 . A A . 57 THR CB 1 1
9 37112 1 1 22 THR CG2 C 8.099 13.464 15.278 1.00 . A A . 57 THR CG2 1 1
9 37113 1 1 22 THR H H 3.752 14.392 14.292 1.00 . A A . 57 THR H 1 1
9 37114 1 1 22 THR HA H 5.984 14.726 13.947 1.00 . A A . 57 THR HA 1 1
9 37115 1 1 22 THR HB H 6.324 12.577 16.049 1.00 . A A . 57 THR HB 1 1
9 37116 1 1 22 THR HG1 H 6.073 14.203 17.374 1.00 . A A . 57 THR HG1 1 1
9 37117 1 1 22 THR HG21 H 8.387 14.369 14.764 1.00 . A A . 57 THR HG21 1 1
9 37118 1 1 22 THR HG22 H 8.663 13.378 16.197 1.00 . A A . 57 THR HG22 1 1
9 37119 1 1 22 THR HG23 H 8.301 12.611 14.650 1.00 . A A . 57 THR HG23 1 1
9 37120 1 1 22 THR N N 4.335 13.665 14.599 1.00 . A A . 57 THR N 1 1
9 37121 1 1 22 THR O O 5.731 11.572 13.257 1.00 . A A . 57 THR O 1 1
9 37122 1 1 22 THR OG1 O 6.365 14.576 16.536 1.00 . A A . 57 THR OG1 1 1
9 37123 1 1 23 TYR C C 8.209 10.992 11.816 1.00 . A A . 58 TYR C 1 1
9 37124 1 1 23 TYR CA C 7.536 12.255 11.275 1.00 . A A . 58 TYR CA 1 1
9 37125 1 1 23 TYR CB C 8.514 13.009 10.379 1.00 . A A . 58 TYR CB 1 1
9 37126 1 1 23 TYR CD1 C 7.406 13.147 8.124 1.00 . A A . 58 TYR CD1 1 1
9 37127 1 1 23 TYR CD2 C 9.332 11.761 8.347 1.00 . A A . 58 TYR CD2 1 1
9 37128 1 1 23 TYR CE1 C 7.311 12.809 6.790 1.00 . A A . 58 TYR CE1 1 1
9 37129 1 1 23 TYR CE2 C 9.244 11.418 7.012 1.00 . A A . 58 TYR CE2 1 1
9 37130 1 1 23 TYR CG C 8.415 12.631 8.923 1.00 . A A . 58 TYR CG 1 1
9 37131 1 1 23 TYR CZ C 8.231 11.946 6.238 1.00 . A A . 58 TYR CZ 1 1
9 37132 1 1 23 TYR H H 7.419 14.040 12.413 1.00 . A A . 58 TYR H 1 1
9 37133 1 1 23 TYR HA H 6.676 11.965 10.689 1.00 . A A . 58 TYR HA 1 1
9 37134 1 1 23 TYR HB2 H 8.326 14.068 10.459 1.00 . A A . 58 TYR HB2 1 1
9 37135 1 1 23 TYR HB3 H 9.522 12.801 10.706 1.00 . A A . 58 TYR HB3 1 1
9 37136 1 1 23 TYR HD1 H 6.685 13.823 8.560 1.00 . A A . 58 TYR HD1 1 1
9 37137 1 1 23 TYR HD2 H 10.122 11.351 8.957 1.00 . A A . 58 TYR HD2 1 1
9 37138 1 1 23 TYR HE1 H 6.518 13.222 6.184 1.00 . A A . 58 TYR HE1 1 1
9 37139 1 1 23 TYR HE2 H 9.966 10.741 6.580 1.00 . A A . 58 TYR HE2 1 1
9 37140 1 1 23 TYR HH H 8.304 10.667 4.807 1.00 . A A . 58 TYR HH 1 1
9 37141 1 1 23 TYR N N 7.068 13.129 12.354 1.00 . A A . 58 TYR N 1 1
9 37142 1 1 23 TYR O O 7.677 9.887 11.686 1.00 . A A . 58 TYR O 1 1
9 37143 1 1 23 TYR OH O 8.137 11.607 4.910 1.00 . A A . 58 TYR OH 1 1
9 37144 1 1 24 GLU C C 9.185 8.903 13.403 1.00 . A A . 59 GLU C 1 1
9 37145 1 1 24 GLU CA C 10.130 10.027 12.963 1.00 . A A . 59 GLU CA 1 1
9 37146 1 1 24 GLU CB C 10.982 10.476 14.154 1.00 . A A . 59 GLU CB 1 1
9 37147 1 1 24 GLU CD C 11.928 12.140 12.504 1.00 . A A . 59 GLU CD 1 1
9 37148 1 1 24 GLU CG C 11.662 11.823 13.959 1.00 . A A . 59 GLU CG 1 1
9 37149 1 1 24 GLU H H 9.776 12.058 12.447 1.00 . A A . 59 GLU H 1 1
9 37150 1 1 24 GLU HA H 10.782 9.649 12.189 1.00 . A A . 59 GLU HA 1 1
9 37151 1 1 24 GLU HB2 H 10.349 10.543 15.025 1.00 . A A . 59 GLU HB2 1 1
9 37152 1 1 24 GLU HB3 H 11.746 9.734 14.331 1.00 . A A . 59 GLU HB3 1 1
9 37153 1 1 24 GLU HG2 H 11.025 12.594 14.366 1.00 . A A . 59 GLU HG2 1 1
9 37154 1 1 24 GLU HG3 H 12.603 11.815 14.490 1.00 . A A . 59 GLU HG3 1 1
9 37155 1 1 24 GLU N N 9.385 11.156 12.406 1.00 . A A . 59 GLU N 1 1
9 37156 1 1 24 GLU O O 9.203 7.804 12.846 1.00 . A A . 59 GLU O 1 1
9 37157 1 1 24 GLU OE1 O 12.874 11.566 11.931 1.00 . A A . 59 GLU OE1 1 1
9 37158 1 1 24 GLU OE2 O 11.171 12.957 11.934 1.00 . A A . 59 GLU OE2 1 1
9 37159 1 1 25 GLU C C 6.779 7.418 13.746 1.00 . A A . 60 GLU C 1 1
9 37160 1 1 25 GLU CA C 7.408 8.193 14.907 1.00 . A A . 60 GLU CA 1 1
9 37161 1 1 25 GLU CB C 6.319 8.888 15.728 1.00 . A A . 60 GLU CB 1 1
9 37162 1 1 25 GLU CD C 5.252 7.072 17.136 1.00 . A A . 60 GLU CD 1 1
9 37163 1 1 25 GLU CG C 5.085 8.033 15.977 1.00 . A A . 60 GLU CG 1 1
9 37164 1 1 25 GLU H H 8.394 10.070 14.817 1.00 . A A . 60 GLU H 1 1
9 37165 1 1 25 GLU HA H 7.943 7.501 15.540 1.00 . A A . 60 GLU HA 1 1
9 37166 1 1 25 GLU HB2 H 6.733 9.165 16.685 1.00 . A A . 60 GLU HB2 1 1
9 37167 1 1 25 GLU HB3 H 6.011 9.783 15.209 1.00 . A A . 60 GLU HB3 1 1
9 37168 1 1 25 GLU HG2 H 4.252 8.685 16.189 1.00 . A A . 60 GLU HG2 1 1
9 37169 1 1 25 GLU HG3 H 4.874 7.463 15.084 1.00 . A A . 60 GLU HG3 1 1
9 37170 1 1 25 GLU N N 8.364 9.181 14.407 1.00 . A A . 60 GLU N 1 1
9 37171 1 1 25 GLU O O 6.797 6.184 13.717 1.00 . A A . 60 GLU O 1 1
9 37172 1 1 25 GLU OE1 O 5.480 7.533 18.274 1.00 . A A . 60 GLU OE1 1 1
9 37173 1 1 25 GLU OE2 O 5.130 5.847 16.927 1.00 . A A . 60 GLU OE2 1 1
9 37174 1 1 26 ALA C C 6.590 6.573 10.947 1.00 . A A . 61 ALA C 1 1
9 37175 1 1 26 ALA CA C 5.613 7.541 11.615 1.00 . A A . 61 ALA CA 1 1
9 37176 1 1 26 ALA CB C 5.180 8.622 10.635 1.00 . A A . 61 ALA CB 1 1
9 37177 1 1 26 ALA H H 6.240 9.129 12.869 1.00 . A A . 61 ALA H 1 1
9 37178 1 1 26 ALA HA H 4.737 6.997 11.935 1.00 . A A . 61 ALA HA 1 1
9 37179 1 1 26 ALA HB1 H 4.503 9.304 11.127 1.00 . A A . 61 ALA HB1 1 1
9 37180 1 1 26 ALA HB2 H 6.047 9.163 10.289 1.00 . A A . 61 ALA HB2 1 1
9 37181 1 1 26 ALA HB3 H 4.683 8.169 9.792 1.00 . A A . 61 ALA HB3 1 1
9 37182 1 1 26 ALA N N 6.227 8.151 12.789 1.00 . A A . 61 ALA N 1 1
9 37183 1 1 26 ALA O O 6.233 5.448 10.584 1.00 . A A . 61 ALA O 1 1
9 37184 1 1 27 LEU C C 9.127 4.942 11.017 1.00 . A A . 62 LEU C 1 1
9 37185 1 1 27 LEU CA C 8.873 6.199 10.189 1.00 . A A . 62 LEU CA 1 1
9 37186 1 1 27 LEU CB C 10.172 6.998 10.064 1.00 . A A . 62 LEU CB 1 1
9 37187 1 1 27 LEU CD1 C 11.437 8.950 9.135 1.00 . A A . 62 LEU CD1 1 1
9 37188 1 1 27 LEU CD2 C 9.589 7.919 7.806 1.00 . A A . 62 LEU CD2 1 1
9 37189 1 1 27 LEU CG C 10.084 8.258 9.203 1.00 . A A . 62 LEU CG 1 1
9 37190 1 1 27 LEU H H 8.054 7.919 11.123 1.00 . A A . 62 LEU H 1 1
9 37191 1 1 27 LEU HA H 8.540 5.909 9.209 1.00 . A A . 62 LEU HA 1 1
9 37192 1 1 27 LEU HB2 H 10.487 7.287 11.056 1.00 . A A . 62 LEU HB2 1 1
9 37193 1 1 27 LEU HB3 H 10.925 6.351 9.640 1.00 . A A . 62 LEU HB3 1 1
9 37194 1 1 27 LEU HD11 H 12.171 8.265 8.738 1.00 . A A . 62 LEU HD11 1 1
9 37195 1 1 27 LEU HD12 H 11.366 9.815 8.492 1.00 . A A . 62 LEU HD12 1 1
9 37196 1 1 27 LEU HD13 H 11.732 9.260 10.125 1.00 . A A . 62 LEU HD13 1 1
9 37197 1 1 27 LEU HD21 H 9.793 8.745 7.141 1.00 . A A . 62 LEU HD21 1 1
9 37198 1 1 27 LEU HD22 H 10.093 7.033 7.448 1.00 . A A . 62 LEU HD22 1 1
9 37199 1 1 27 LEU HD23 H 8.525 7.740 7.838 1.00 . A A . 62 LEU HD23 1 1
9 37200 1 1 27 LEU HG H 9.381 8.945 9.652 1.00 . A A . 62 LEU HG 1 1
9 37201 1 1 27 LEU N N 7.830 7.018 10.800 1.00 . A A . 62 LEU N 1 1
9 37202 1 1 27 LEU O O 9.115 3.823 10.505 1.00 . A A . 62 LEU O 1 1
9 37203 1 1 28 TYR C C 8.508 2.969 13.116 1.00 . A A . 63 TYR C 1 1
9 37204 1 1 28 TYR CA C 9.607 4.026 13.206 1.00 . A A . 63 TYR CA 1 1
9 37205 1 1 28 TYR CB C 9.726 4.536 14.641 1.00 . A A . 63 TYR CB 1 1
9 37206 1 1 28 TYR CD1 C 11.643 3.289 15.693 1.00 . A A . 63 TYR CD1 1 1
9 37207 1 1 28 TYR CD2 C 11.946 5.598 15.192 1.00 . A A . 63 TYR CD2 1 1
9 37208 1 1 28 TYR CE1 C 12.928 3.223 16.194 1.00 . A A . 63 TYR CE1 1 1
9 37209 1 1 28 TYR CE2 C 13.235 5.540 15.691 1.00 . A A . 63 TYR CE2 1 1
9 37210 1 1 28 TYR CG C 11.132 4.473 15.184 1.00 . A A . 63 TYR CG 1 1
9 37211 1 1 28 TYR CZ C 13.720 4.352 16.192 1.00 . A A . 63 TYR CZ 1 1
9 37212 1 1 28 TYR H H 9.330 6.052 12.656 1.00 . A A . 63 TYR H 1 1
9 37213 1 1 28 TYR HA H 10.544 3.578 12.916 1.00 . A A . 63 TYR HA 1 1
9 37214 1 1 28 TYR HB2 H 9.401 5.565 14.679 1.00 . A A . 63 TYR HB2 1 1
9 37215 1 1 28 TYR HB3 H 9.093 3.940 15.282 1.00 . A A . 63 TYR HB3 1 1
9 37216 1 1 28 TYR HD1 H 11.020 2.406 15.692 1.00 . A A . 63 TYR HD1 1 1
9 37217 1 1 28 TYR HD2 H 11.563 6.528 14.799 1.00 . A A . 63 TYR HD2 1 1
9 37218 1 1 28 TYR HE1 H 13.307 2.291 16.584 1.00 . A A . 63 TYR HE1 1 1
9 37219 1 1 28 TYR HE2 H 13.854 6.425 15.687 1.00 . A A . 63 TYR HE2 1 1
9 37220 1 1 28 TYR HH H 15.455 3.531 16.324 1.00 . A A . 63 TYR HH 1 1
9 37221 1 1 28 TYR N N 9.349 5.136 12.303 1.00 . A A . 63 TYR N 1 1
9 37222 1 1 28 TYR O O 8.770 1.805 12.801 1.00 . A A . 63 TYR O 1 1
9 37223 1 1 28 TYR OH O 14.999 4.291 16.695 1.00 . A A . 63 TYR OH 1 1
9 37224 1 1 29 LYS C C 6.194 1.603 12.059 1.00 . A A . 64 LYS C 1 1
9 37225 1 1 29 LYS CA C 6.150 2.451 13.334 1.00 . A A . 64 LYS CA 1 1
9 37226 1 1 29 LYS CB C 4.831 3.216 13.419 1.00 . A A . 64 LYS CB 1 1
9 37227 1 1 29 LYS CD C 3.908 1.427 14.937 1.00 . A A . 64 LYS CD 1 1
9 37228 1 1 29 LYS CE C 4.196 0.001 14.500 1.00 . A A . 64 LYS CE 1 1
9 37229 1 1 29 LYS CG C 3.631 2.338 13.750 1.00 . A A . 64 LYS CG 1 1
9 37230 1 1 29 LYS H H 7.121 4.316 13.621 1.00 . A A . 64 LYS H 1 1
9 37231 1 1 29 LYS HA H 6.230 1.793 14.186 1.00 . A A . 64 LYS HA 1 1
9 37232 1 1 29 LYS HB2 H 4.918 3.974 14.183 1.00 . A A . 64 LYS HB2 1 1
9 37233 1 1 29 LYS HB3 H 4.647 3.696 12.470 1.00 . A A . 64 LYS HB3 1 1
9 37234 1 1 29 LYS HD2 H 4.763 1.804 15.476 1.00 . A A . 64 LYS HD2 1 1
9 37235 1 1 29 LYS HD3 H 3.044 1.427 15.586 1.00 . A A . 64 LYS HD3 1 1
9 37236 1 1 29 LYS HE2 H 3.284 -0.439 14.124 1.00 . A A . 64 LYS HE2 1 1
9 37237 1 1 29 LYS HE3 H 4.937 0.018 13.717 1.00 . A A . 64 LYS HE3 1 1
9 37238 1 1 29 LYS HG2 H 2.791 2.972 13.990 1.00 . A A . 64 LYS HG2 1 1
9 37239 1 1 29 LYS HG3 H 3.393 1.731 12.890 1.00 . A A . 64 LYS HG3 1 1
9 37240 1 1 29 LYS HZ1 H 4.423 -1.815 15.499 1.00 . A A . 64 LYS HZ1 1 1
9 37241 1 1 29 LYS HZ2 H 5.733 -0.772 15.678 1.00 . A A . 64 LYS HZ2 1 1
9 37242 1 1 29 LYS HZ3 H 4.307 -0.481 16.524 1.00 . A A . 64 LYS HZ3 1 1
9 37243 1 1 29 LYS N N 7.277 3.374 13.385 1.00 . A A . 64 LYS N 1 1
9 37244 1 1 29 LYS NZ N 4.697 -0.822 15.625 1.00 . A A . 64 LYS NZ 1 1
9 37245 1 1 29 LYS O O 6.083 0.382 12.110 1.00 . A A . 64 LYS O 1 1
9 37246 1 1 30 SER C C 7.664 0.629 9.614 1.00 . A A . 65 SER C 1 1
9 37247 1 1 30 SER CA C 6.430 1.528 9.643 1.00 . A A . 65 SER CA 1 1
9 37248 1 1 30 SER CB C 6.484 2.506 8.466 1.00 . A A . 65 SER CB 1 1
9 37249 1 1 30 SER H H 6.428 3.231 10.921 1.00 . A A . 65 SER H 1 1
9 37250 1 1 30 SER HA H 5.546 0.915 9.554 1.00 . A A . 65 SER HA 1 1
9 37251 1 1 30 SER HB2 H 5.490 2.644 8.067 1.00 . A A . 65 SER HB2 1 1
9 37252 1 1 30 SER HB3 H 6.871 3.455 8.807 1.00 . A A . 65 SER HB3 1 1
9 37253 1 1 30 SER HG H 6.809 1.883 6.626 1.00 . A A . 65 SER HG 1 1
9 37254 1 1 30 SER N N 6.354 2.252 10.915 1.00 . A A . 65 SER N 1 1
9 37255 1 1 30 SER O O 7.612 -0.528 9.181 1.00 . A A . 65 SER O 1 1
9 37256 1 1 30 SER OG O 7.325 2.014 7.432 1.00 . A A . 65 SER OG 1 1
9 37257 1 1 31 LYS C C 9.872 -0.880 10.919 1.00 . A A . 66 LYS C 1 1
9 37258 1 1 31 LYS CA C 10.024 0.427 10.134 1.00 . A A . 66 LYS CA 1 1
9 37259 1 1 31 LYS CB C 11.126 1.297 10.746 1.00 . A A . 66 LYS CB 1 1
9 37260 1 1 31 LYS CD C 12.851 0.823 8.981 1.00 . A A . 66 LYS CD 1 1
9 37261 1 1 31 LYS CE C 12.990 -0.581 8.421 1.00 . A A . 66 LYS CE 1 1
9 37262 1 1 31 LYS CG C 12.534 0.797 10.468 1.00 . A A . 66 LYS CG 1 1
9 37263 1 1 31 LYS H H 8.745 2.083 10.441 1.00 . A A . 66 LYS H 1 1
9 37264 1 1 31 LYS HA H 10.294 0.188 9.117 1.00 . A A . 66 LYS HA 1 1
9 37265 1 1 31 LYS HB2 H 11.039 2.297 10.346 1.00 . A A . 66 LYS HB2 1 1
9 37266 1 1 31 LYS HB3 H 10.986 1.337 11.816 1.00 . A A . 66 LYS HB3 1 1
9 37267 1 1 31 LYS HD2 H 12.053 1.332 8.462 1.00 . A A . 66 LYS HD2 1 1
9 37268 1 1 31 LYS HD3 H 13.779 1.357 8.830 1.00 . A A . 66 LYS HD3 1 1
9 37269 1 1 31 LYS HE2 H 13.888 -1.027 8.819 1.00 . A A . 66 LYS HE2 1 1
9 37270 1 1 31 LYS HE3 H 12.132 -1.162 8.728 1.00 . A A . 66 LYS HE3 1 1
9 37271 1 1 31 LYS HG2 H 13.240 1.428 10.987 1.00 . A A . 66 LYS HG2 1 1
9 37272 1 1 31 LYS HG3 H 12.623 -0.218 10.827 1.00 . A A . 66 LYS HG3 1 1
9 37273 1 1 31 LYS HZ1 H 13.589 0.255 6.604 1.00 . A A . 66 LYS HZ1 1 1
9 37274 1 1 31 LYS HZ2 H 13.555 -1.435 6.605 1.00 . A A . 66 LYS HZ2 1 1
9 37275 1 1 31 LYS HZ3 H 12.113 -0.561 6.530 1.00 . A A . 66 LYS HZ3 1 1
9 37276 1 1 31 LYS N N 8.772 1.163 10.097 1.00 . A A . 66 LYS N 1 1
9 37277 1 1 31 LYS NZ N 13.068 -0.580 6.937 1.00 . A A . 66 LYS NZ 1 1
9 37278 1 1 31 LYS O O 10.460 -1.897 10.556 1.00 . A A . 66 LYS O 1 1
9 37279 1 1 32 THR C C 8.389 -3.238 11.935 1.00 . A A . 67 THR C 1 1
9 37280 1 1 32 THR CA C 8.857 -2.065 12.796 1.00 . A A . 67 THR CA 1 1
9 37281 1 1 32 THR CB C 7.834 -1.849 13.935 1.00 . A A . 67 THR CB 1 1
9 37282 1 1 32 THR CG2 C 8.048 -0.502 14.604 1.00 . A A . 67 THR CG2 1 1
9 37283 1 1 32 THR H H 8.607 -0.026 12.223 1.00 . A A . 67 THR H 1 1
9 37284 1 1 32 THR HA H 9.805 -2.327 13.244 1.00 . A A . 67 THR HA 1 1
9 37285 1 1 32 THR HB H 7.977 -2.625 14.673 1.00 . A A . 67 THR HB 1 1
9 37286 1 1 32 THR HG1 H 6.069 -2.727 13.783 1.00 . A A . 67 THR HG1 1 1
9 37287 1 1 32 THR HG21 H 7.472 -0.457 15.517 1.00 . A A . 67 THR HG21 1 1
9 37288 1 1 32 THR HG22 H 9.095 -0.378 14.833 1.00 . A A . 67 THR HG22 1 1
9 37289 1 1 32 THR HG23 H 7.729 0.285 13.938 1.00 . A A . 67 THR HG23 1 1
9 37290 1 1 32 THR N N 9.067 -0.860 11.981 1.00 . A A . 67 THR N 1 1
9 37291 1 1 32 THR O O 8.642 -4.397 12.251 1.00 . A A . 67 THR O 1 1
9 37292 1 1 32 THR OG1 O 6.491 -1.931 13.434 1.00 . A A . 67 THR OG1 1 1
9 37293 1 1 33 SER C C 8.047 -3.953 8.646 1.00 . A A . 68 SER C 1 1
9 37294 1 1 33 SER CA C 7.220 -3.964 9.929 1.00 . A A . 68 SER CA 1 1
9 37295 1 1 33 SER CB C 5.738 -3.763 9.592 1.00 . A A . 68 SER CB 1 1
9 37296 1 1 33 SER H H 7.496 -1.986 10.660 1.00 . A A . 68 SER H 1 1
9 37297 1 1 33 SER HA H 7.346 -4.921 10.414 1.00 . A A . 68 SER HA 1 1
9 37298 1 1 33 SER HB2 H 5.145 -3.945 10.476 1.00 . A A . 68 SER HB2 1 1
9 37299 1 1 33 SER HB3 H 5.582 -2.748 9.257 1.00 . A A . 68 SER HB3 1 1
9 37300 1 1 33 SER HG H 6.068 -4.878 8.009 1.00 . A A . 68 SER HG 1 1
9 37301 1 1 33 SER N N 7.697 -2.930 10.847 1.00 . A A . 68 SER N 1 1
9 37302 1 1 33 SER O O 7.788 -4.712 7.714 1.00 . A A . 68 SER O 1 1
9 37303 1 1 33 SER OG O 5.314 -4.655 8.567 1.00 . A A . 68 SER OG 1 1
9 37304 1 1 34 ASN C C 9.133 -2.981 6.137 1.00 . A A . 69 ASN C 1 1
9 37305 1 1 34 ASN CA C 9.922 -2.955 7.453 1.00 . A A . 69 ASN CA 1 1
9 37306 1 1 34 ASN CB C 10.967 -4.065 7.459 1.00 . A A . 69 ASN CB 1 1
9 37307 1 1 34 ASN CG C 12.119 -3.758 6.529 1.00 . A A . 69 ASN CG 1 1
9 37308 1 1 34 ASN H H 9.209 -2.521 9.397 1.00 . A A . 69 ASN H 1 1
9 37309 1 1 34 ASN HA H 10.428 -2.003 7.530 1.00 . A A . 69 ASN HA 1 1
9 37310 1 1 34 ASN HB2 H 11.354 -4.182 8.460 1.00 . A A . 69 ASN HB2 1 1
9 37311 1 1 34 ASN HB3 H 10.505 -4.989 7.143 1.00 . A A . 69 ASN HB3 1 1
9 37312 1 1 34 ASN HD21 H 11.189 -4.661 5.037 1.00 . A A . 69 ASN HD21 1 1
9 37313 1 1 34 ASN HD22 H 12.747 -4.007 4.674 1.00 . A A . 69 ASN HD22 1 1
9 37314 1 1 34 ASN N N 9.046 -3.084 8.611 1.00 . A A . 69 ASN N 1 1
9 37315 1 1 34 ASN ND2 N 12.007 -4.182 5.289 1.00 . A A . 69 ASN ND2 1 1
9 37316 1 1 34 ASN O O 9.500 -3.680 5.191 1.00 . A A . 69 ASN O 1 1
9 37317 1 1 34 ASN OD1 O 13.095 -3.121 6.914 1.00 . A A . 69 ASN OD1 1 1
9 37318 1 1 35 LYS C C 7.063 -0.689 4.408 1.00 . A A . 70 LYS C 1 1
9 37319 1 1 35 LYS CA C 7.220 -2.132 4.887 1.00 . A A . 70 LYS CA 1 1
9 37320 1 1 35 LYS CB C 5.835 -2.712 5.178 1.00 . A A . 70 LYS CB 1 1
9 37321 1 1 35 LYS CD C 4.436 -4.699 5.766 1.00 . A A . 70 LYS CD 1 1
9 37322 1 1 35 LYS CE C 4.451 -6.124 6.292 1.00 . A A . 70 LYS CE 1 1
9 37323 1 1 35 LYS CG C 5.836 -4.202 5.459 1.00 . A A . 70 LYS CG 1 1
9 37324 1 1 35 LYS H H 7.828 -1.656 6.862 1.00 . A A . 70 LYS H 1 1
9 37325 1 1 35 LYS HA H 7.691 -2.713 4.109 1.00 . A A . 70 LYS HA 1 1
9 37326 1 1 35 LYS HB2 H 5.424 -2.209 6.040 1.00 . A A . 70 LYS HB2 1 1
9 37327 1 1 35 LYS HB3 H 5.195 -2.528 4.328 1.00 . A A . 70 LYS HB3 1 1
9 37328 1 1 35 LYS HD2 H 3.991 -4.058 6.511 1.00 . A A . 70 LYS HD2 1 1
9 37329 1 1 35 LYS HD3 H 3.847 -4.666 4.861 1.00 . A A . 70 LYS HD3 1 1
9 37330 1 1 35 LYS HE2 H 4.744 -6.787 5.491 1.00 . A A . 70 LYS HE2 1 1
9 37331 1 1 35 LYS HE3 H 5.168 -6.191 7.096 1.00 . A A . 70 LYS HE3 1 1
9 37332 1 1 35 LYS HG2 H 6.213 -4.724 4.591 1.00 . A A . 70 LYS HG2 1 1
9 37333 1 1 35 LYS HG3 H 6.472 -4.399 6.305 1.00 . A A . 70 LYS HG3 1 1
9 37334 1 1 35 LYS HZ1 H 3.145 -7.526 7.117 1.00 . A A . 70 LYS HZ1 1 1
9 37335 1 1 35 LYS HZ2 H 2.837 -5.933 7.599 1.00 . A A . 70 LYS HZ2 1 1
9 37336 1 1 35 LYS HZ3 H 2.404 -6.446 6.045 1.00 . A A . 70 LYS HZ3 1 1
9 37337 1 1 35 LYS N N 8.061 -2.203 6.081 1.00 . A A . 70 LYS N 1 1
9 37338 1 1 35 LYS NZ N 3.115 -6.537 6.798 1.00 . A A . 70 LYS NZ 1 1
9 37339 1 1 35 LYS O O 7.327 0.252 5.158 1.00 . A A . 70 LYS O 1 1
9 37340 1 1 36 PRO C C 5.692 1.735 3.586 1.00 . A A . 71 PRO C 1 1
9 37341 1 1 36 PRO CA C 6.425 0.837 2.595 1.00 . A A . 71 PRO CA 1 1
9 37342 1 1 36 PRO CB C 5.556 0.584 1.351 1.00 . A A . 71 PRO CB 1 1
9 37343 1 1 36 PRO CD C 6.327 -1.539 2.175 1.00 . A A . 71 PRO CD 1 1
9 37344 1 1 36 PRO CG C 5.267 -0.887 1.337 1.00 . A A . 71 PRO CG 1 1
9 37345 1 1 36 PRO HA H 7.356 1.301 2.305 1.00 . A A . 71 PRO HA 1 1
9 37346 1 1 36 PRO HB2 H 4.646 1.159 1.429 1.00 . A A . 71 PRO HB2 1 1
9 37347 1 1 36 PRO HB3 H 6.098 0.884 0.467 1.00 . A A . 71 PRO HB3 1 1
9 37348 1 1 36 PRO HD2 H 5.940 -2.423 2.659 1.00 . A A . 71 PRO HD2 1 1
9 37349 1 1 36 PRO HD3 H 7.193 -1.778 1.576 1.00 . A A . 71 PRO HD3 1 1
9 37350 1 1 36 PRO HG2 H 4.291 -1.071 1.762 1.00 . A A . 71 PRO HG2 1 1
9 37351 1 1 36 PRO HG3 H 5.310 -1.257 0.324 1.00 . A A . 71 PRO HG3 1 1
9 37352 1 1 36 PRO N N 6.638 -0.495 3.150 1.00 . A A . 71 PRO N 1 1
9 37353 1 1 36 PRO O O 4.830 1.273 4.333 1.00 . A A . 71 PRO O 1 1
9 37354 1 1 37 LEU C C 4.588 5.019 3.814 1.00 . A A . 72 LEU C 1 1
9 37355 1 1 37 LEU CA C 5.398 3.939 4.533 1.00 . A A . 72 LEU CA 1 1
9 37356 1 1 37 LEU CB C 6.451 4.599 5.418 1.00 . A A . 72 LEU CB 1 1
9 37357 1 1 37 LEU CD1 C 7.063 5.767 7.538 1.00 . A A . 72 LEU CD1 1 1
9 37358 1 1 37 LEU CD2 C 4.945 6.367 6.370 1.00 . A A . 72 LEU CD2 1 1
9 37359 1 1 37 LEU CG C 5.917 5.245 6.695 1.00 . A A . 72 LEU CG 1 1
9 37360 1 1 37 LEU H H 6.727 3.332 2.994 1.00 . A A . 72 LEU H 1 1
9 37361 1 1 37 LEU HA H 4.730 3.369 5.160 1.00 . A A . 72 LEU HA 1 1
9 37362 1 1 37 LEU HB2 H 7.181 3.852 5.694 1.00 . A A . 72 LEU HB2 1 1
9 37363 1 1 37 LEU HB3 H 6.944 5.362 4.839 1.00 . A A . 72 LEU HB3 1 1
9 37364 1 1 37 LEU HD11 H 6.671 6.287 8.399 1.00 . A A . 72 LEU HD11 1 1
9 37365 1 1 37 LEU HD12 H 7.675 4.940 7.864 1.00 . A A . 72 LEU HD12 1 1
9 37366 1 1 37 LEU HD13 H 7.661 6.447 6.948 1.00 . A A . 72 LEU HD13 1 1
9 37367 1 1 37 LEU HD21 H 5.356 6.982 5.583 1.00 . A A . 72 LEU HD21 1 1
9 37368 1 1 37 LEU HD22 H 4.005 5.948 6.046 1.00 . A A . 72 LEU HD22 1 1
9 37369 1 1 37 LEU HD23 H 4.784 6.970 7.251 1.00 . A A . 72 LEU HD23 1 1
9 37370 1 1 37 LEU HG H 5.389 4.500 7.274 1.00 . A A . 72 LEU HG 1 1
9 37371 1 1 37 LEU N N 6.034 3.010 3.606 1.00 . A A . 72 LEU N 1 1
9 37372 1 1 37 LEU O O 5.092 5.719 2.936 1.00 . A A . 72 LEU O 1 1
9 37373 1 1 38 MET C C 2.091 7.199 4.699 1.00 . A A . 73 MET C 1 1
9 37374 1 1 38 MET CA C 2.438 6.150 3.639 1.00 . A A . 73 MET CA 1 1
9 37375 1 1 38 MET CB C 1.152 5.496 3.131 1.00 . A A . 73 MET CB 1 1
9 37376 1 1 38 MET CE C 2.629 2.595 0.531 1.00 . A A . 73 MET CE 1 1
9 37377 1 1 38 MET CG C 1.350 4.620 1.907 1.00 . A A . 73 MET CG 1 1
9 37378 1 1 38 MET H H 2.985 4.533 4.886 1.00 . A A . 73 MET H 1 1
9 37379 1 1 38 MET HA H 2.946 6.630 2.816 1.00 . A A . 73 MET HA 1 1
9 37380 1 1 38 MET HB2 H 0.738 4.886 3.920 1.00 . A A . 73 MET HB2 1 1
9 37381 1 1 38 MET HB3 H 0.444 6.272 2.880 1.00 . A A . 73 MET HB3 1 1
9 37382 1 1 38 MET HE1 H 3.201 1.680 0.566 1.00 . A A . 73 MET HE1 1 1
9 37383 1 1 38 MET HE2 H 1.622 2.377 0.209 1.00 . A A . 73 MET HE2 1 1
9 37384 1 1 38 MET HE3 H 3.090 3.279 -0.166 1.00 . A A . 73 MET HE3 1 1
9 37385 1 1 38 MET HG2 H 0.410 4.148 1.667 1.00 . A A . 73 MET HG2 1 1
9 37386 1 1 38 MET HG3 H 1.658 5.243 1.084 1.00 . A A . 73 MET HG3 1 1
9 37387 1 1 38 MET N N 3.330 5.143 4.204 1.00 . A A . 73 MET N 1 1
9 37388 1 1 38 MET O O 1.665 6.853 5.797 1.00 . A A . 73 MET O 1 1
9 37389 1 1 38 MET SD S 2.589 3.337 2.159 1.00 . A A . 73 MET SD 1 1
9 37390 1 1 39 ILE C C 1.398 10.782 4.669 1.00 . A A . 74 ILE C 1 1
9 37391 1 1 39 ILE CA C 1.973 9.530 5.342 1.00 . A A . 74 ILE CA 1 1
9 37392 1 1 39 ILE CB C 3.205 9.911 6.185 1.00 . A A . 74 ILE CB 1 1
9 37393 1 1 39 ILE CD1 C 4.829 10.572 4.341 1.00 . A A . 74 ILE CD1 1 1
9 37394 1 1 39 ILE CG1 C 4.501 9.587 5.437 1.00 . A A . 74 ILE CG1 1 1
9 37395 1 1 39 ILE CG2 C 3.168 9.184 7.520 1.00 . A A . 74 ILE CG2 1 1
9 37396 1 1 39 ILE H H 2.646 8.703 3.500 1.00 . A A . 74 ILE H 1 1
9 37397 1 1 39 ILE HA H 1.224 9.140 6.016 1.00 . A A . 74 ILE HA 1 1
9 37398 1 1 39 ILE HB H 3.166 10.972 6.382 1.00 . A A . 74 ILE HB 1 1
9 37399 1 1 39 ILE HD11 H 4.995 11.548 4.772 1.00 . A A . 74 ILE HD11 1 1
9 37400 1 1 39 ILE HD12 H 5.721 10.251 3.823 1.00 . A A . 74 ILE HD12 1 1
9 37401 1 1 39 ILE HD13 H 4.006 10.622 3.644 1.00 . A A . 74 ILE HD13 1 1
9 37402 1 1 39 ILE HG12 H 5.323 9.587 6.137 1.00 . A A . 74 ILE HG12 1 1
9 37403 1 1 39 ILE HG13 H 4.416 8.608 4.990 1.00 . A A . 74 ILE HG13 1 1
9 37404 1 1 39 ILE HG21 H 4.028 9.465 8.108 1.00 . A A . 74 ILE HG21 1 1
9 37405 1 1 39 ILE HG22 H 2.266 9.451 8.050 1.00 . A A . 74 ILE HG22 1 1
9 37406 1 1 39 ILE HG23 H 3.183 8.117 7.349 1.00 . A A . 74 ILE HG23 1 1
9 37407 1 1 39 ILE N N 2.284 8.471 4.383 1.00 . A A . 74 ILE N 1 1
9 37408 1 1 39 ILE O O 2.110 11.559 4.030 1.00 . A A . 74 ILE O 1 1
9 37409 1 1 40 ILE C C -0.453 13.396 5.090 1.00 . A A . 75 ILE C 1 1
9 37410 1 1 40 ILE CA C -0.590 12.124 4.236 1.00 . A A . 75 ILE CA 1 1
9 37411 1 1 40 ILE CB C -2.087 11.823 4.028 1.00 . A A . 75 ILE CB 1 1
9 37412 1 1 40 ILE CD1 C -3.697 10.112 3.038 1.00 . A A . 75 ILE CD1 1 1
9 37413 1 1 40 ILE CG1 C -2.266 10.601 3.122 1.00 . A A . 75 ILE CG1 1 1
9 37414 1 1 40 ILE CG2 C -2.792 13.035 3.438 1.00 . A A . 75 ILE CG2 1 1
9 37415 1 1 40 ILE H H -0.421 10.324 5.344 1.00 . A A . 75 ILE H 1 1
9 37416 1 1 40 ILE HA H -0.148 12.308 3.268 1.00 . A A . 75 ILE HA 1 1
9 37417 1 1 40 ILE HB H -2.527 11.615 4.991 1.00 . A A . 75 ILE HB 1 1
9 37418 1 1 40 ILE HD11 H -3.764 9.318 2.309 1.00 . A A . 75 ILE HD11 1 1
9 37419 1 1 40 ILE HD12 H -4.008 9.741 4.003 1.00 . A A . 75 ILE HD12 1 1
9 37420 1 1 40 ILE HD13 H -4.340 10.928 2.742 1.00 . A A . 75 ILE HD13 1 1
9 37421 1 1 40 ILE HG12 H -1.944 10.851 2.123 1.00 . A A . 75 ILE HG12 1 1
9 37422 1 1 40 ILE HG13 H -1.660 9.790 3.498 1.00 . A A . 75 ILE HG13 1 1
9 37423 1 1 40 ILE HG21 H -2.261 13.366 2.558 1.00 . A A . 75 ILE HG21 1 1
9 37424 1 1 40 ILE HG22 H -3.803 12.767 3.169 1.00 . A A . 75 ILE HG22 1 1
9 37425 1 1 40 ILE HG23 H -2.812 13.829 4.168 1.00 . A A . 75 ILE HG23 1 1
9 37426 1 1 40 ILE N N 0.097 10.976 4.827 1.00 . A A . 75 ILE N 1 1
9 37427 1 1 40 ILE O O -1.268 13.658 5.974 1.00 . A A . 75 ILE O 1 1
9 37428 1 1 41 HIS C C -0.271 16.474 5.213 1.00 . A A . 76 HIS C 1 1
9 37429 1 1 41 HIS CA C 0.804 15.438 5.556 1.00 . A A . 76 HIS CA 1 1
9 37430 1 1 41 HIS CB C 2.181 16.011 5.222 1.00 . A A . 76 HIS CB 1 1
9 37431 1 1 41 HIS CD2 C 3.029 18.039 6.608 1.00 . A A . 76 HIS CD2 1 1
9 37432 1 1 41 HIS CE1 C 2.040 19.633 5.475 1.00 . A A . 76 HIS CE1 1 1
9 37433 1 1 41 HIS CG C 2.336 17.453 5.602 1.00 . A A . 76 HIS CG 1 1
9 37434 1 1 41 HIS H H 1.208 13.927 4.109 1.00 . A A . 76 HIS H 1 1
9 37435 1 1 41 HIS HA H 0.757 15.218 6.612 1.00 . A A . 76 HIS HA 1 1
9 37436 1 1 41 HIS HB2 H 2.937 15.446 5.746 1.00 . A A . 76 HIS HB2 1 1
9 37437 1 1 41 HIS HB3 H 2.348 15.928 4.158 1.00 . A A . 76 HIS HB3 1 1
9 37438 1 1 41 HIS HD1 H 1.146 18.381 4.124 1.00 . A A . 76 HIS HD1 1 1
9 37439 1 1 41 HIS HD2 H 3.626 17.534 7.355 1.00 . A A . 76 HIS HD2 1 1
9 37440 1 1 41 HIS HE1 H 1.709 20.607 5.145 1.00 . A A . 76 HIS HE1 1 1
9 37441 1 1 41 HIS HE2 H 3.066 20.057 7.189 1.00 . A A . 76 HIS HE2 1 1
9 37442 1 1 41 HIS N N 0.579 14.188 4.820 1.00 . A A . 76 HIS N 1 1
9 37443 1 1 41 HIS ND1 N 1.728 18.481 4.912 1.00 . A A . 76 HIS ND1 1 1
9 37444 1 1 41 HIS NE2 N 2.826 19.395 6.505 1.00 . A A . 76 HIS NE2 1 1
9 37445 1 1 41 HIS O O -0.257 17.055 4.128 1.00 . A A . 76 HIS O 1 1
9 37446 1 1 42 HIS C C -2.520 18.651 7.047 1.00 . A A . 77 HIS C 1 1
9 37447 1 1 42 HIS CA C -2.262 17.687 5.885 1.00 . A A . 77 HIS CA 1 1
9 37448 1 1 42 HIS CB C -3.552 16.926 5.604 1.00 . A A . 77 HIS CB 1 1
9 37449 1 1 42 HIS CD2 C -3.763 15.006 7.335 1.00 . A A . 77 HIS CD2 1 1
9 37450 1 1 42 HIS CE1 C -5.249 15.926 8.653 1.00 . A A . 77 HIS CE1 1 1
9 37451 1 1 42 HIS CG C -4.074 16.217 6.813 1.00 . A A . 77 HIS CG 1 1
9 37452 1 1 42 HIS H H -1.133 16.277 7.009 1.00 . A A . 77 HIS H 1 1
9 37453 1 1 42 HIS HA H -2.000 18.258 5.008 1.00 . A A . 77 HIS HA 1 1
9 37454 1 1 42 HIS HB2 H -4.308 17.620 5.268 1.00 . A A . 77 HIS HB2 1 1
9 37455 1 1 42 HIS HB3 H -3.372 16.190 4.834 1.00 . A A . 77 HIS HB3 1 1
9 37456 1 1 42 HIS HD1 H -5.439 17.644 7.562 1.00 . A A . 77 HIS HD1 1 1
9 37457 1 1 42 HIS HD2 H -3.060 14.295 6.925 1.00 . A A . 77 HIS HD2 1 1
9 37458 1 1 42 HIS HE1 H -5.941 16.090 9.466 1.00 . A A . 77 HIS HE1 1 1
9 37459 1 1 42 HIS HE2 H -4.300 14.207 9.193 1.00 . A A . 77 HIS HE2 1 1
9 37460 1 1 42 HIS N N -1.182 16.733 6.143 1.00 . A A . 77 HIS N 1 1
9 37461 1 1 42 HIS ND1 N -5.011 16.764 7.664 1.00 . A A . 77 HIS ND1 1 1
9 37462 1 1 42 HIS NE2 N -4.506 14.851 8.480 1.00 . A A . 77 HIS NE2 1 1
9 37463 1 1 42 HIS O O -2.023 18.469 8.157 1.00 . A A . 77 HIS O 1 1
9 37464 1 1 43 LEU C C -5.164 21.125 7.370 1.00 . A A . 78 LEU C 1 1
9 37465 1 1 43 LEU CA C -3.742 20.677 7.719 1.00 . A A . 78 LEU CA 1 1
9 37466 1 1 43 LEU CB C -2.788 21.873 7.702 1.00 . A A . 78 LEU CB 1 1
9 37467 1 1 43 LEU CD1 C -4.078 23.780 6.677 1.00 . A A . 78 LEU CD1 1 1
9 37468 1 1 43 LEU CD2 C -1.629 23.581 6.284 1.00 . A A . 78 LEU CD2 1 1
9 37469 1 1 43 LEU CG C -2.920 22.812 6.499 1.00 . A A . 78 LEU CG 1 1
9 37470 1 1 43 LEU H H -3.663 19.738 5.837 1.00 . A A . 78 LEU H 1 1
9 37471 1 1 43 LEU HA H -3.742 20.227 8.702 1.00 . A A . 78 LEU HA 1 1
9 37472 1 1 43 LEU HB2 H -2.959 22.445 8.597 1.00 . A A . 78 LEU HB2 1 1
9 37473 1 1 43 LEU HB3 H -1.776 21.497 7.726 1.00 . A A . 78 LEU HB3 1 1
9 37474 1 1 43 LEU HD11 H -4.125 24.443 5.826 1.00 . A A . 78 LEU HD11 1 1
9 37475 1 1 43 LEU HD12 H -5.004 23.232 6.755 1.00 . A A . 78 LEU HD12 1 1
9 37476 1 1 43 LEU HD13 H -3.927 24.358 7.574 1.00 . A A . 78 LEU HD13 1 1
9 37477 1 1 43 LEU HD21 H -1.327 24.042 7.213 1.00 . A A . 78 LEU HD21 1 1
9 37478 1 1 43 LEU HD22 H -0.855 22.906 5.949 1.00 . A A . 78 LEU HD22 1 1
9 37479 1 1 43 LEU HD23 H -1.787 24.347 5.539 1.00 . A A . 78 LEU HD23 1 1
9 37480 1 1 43 LEU HG H -3.114 22.225 5.618 1.00 . A A . 78 LEU HG 1 1
9 37481 1 1 43 LEU N N -3.327 19.663 6.752 1.00 . A A . 78 LEU N 1 1
9 37482 1 1 43 LEU O O -5.670 20.765 6.305 1.00 . A A . 78 LEU O 1 1
9 37483 1 1 44 ASP C C -7.305 23.873 7.786 1.00 . A A . 79 ASP C 1 1
9 37484 1 1 44 ASP CA C -7.174 22.348 7.946 1.00 . A A . 79 ASP CA 1 1
9 37485 1 1 44 ASP CB C -8.126 21.850 9.031 1.00 . A A . 79 ASP CB 1 1
9 37486 1 1 44 ASP CG C -8.773 20.528 8.655 1.00 . A A . 79 ASP CG 1 1
9 37487 1 1 44 ASP H H -5.359 22.194 9.054 1.00 . A A . 79 ASP H 1 1
9 37488 1 1 44 ASP HA H -7.464 21.892 7.011 1.00 . A A . 79 ASP HA 1 1
9 37489 1 1 44 ASP HB2 H -7.578 21.718 9.953 1.00 . A A . 79 ASP HB2 1 1
9 37490 1 1 44 ASP HB3 H -8.905 22.583 9.180 1.00 . A A . 79 ASP HB3 1 1
9 37491 1 1 44 ASP N N -5.804 21.909 8.227 1.00 . A A . 79 ASP N 1 1
9 37492 1 1 44 ASP O O -8.308 24.354 7.256 1.00 . A A . 79 ASP O 1 1
9 37493 1 1 44 ASP OD1 O -8.442 19.985 7.577 1.00 . A A . 79 ASP OD1 1 1
9 37494 1 1 44 ASP OD2 O -9.627 20.038 9.423 1.00 . A A . 79 ASP OD2 1 1
9 37495 1 1 45 GLU C C -6.735 26.534 6.679 1.00 . A A . 80 GLU C 1 1
9 37496 1 1 45 GLU CA C -6.364 26.101 8.101 1.00 . A A . 80 GLU CA 1 1
9 37497 1 1 45 GLU CB C -5.026 26.744 8.475 1.00 . A A . 80 GLU CB 1 1
9 37498 1 1 45 GLU CD C -3.108 25.359 9.327 1.00 . A A . 80 GLU CD 1 1
9 37499 1 1 45 GLU CG C -4.356 26.130 9.691 1.00 . A A . 80 GLU CG 1 1
9 37500 1 1 45 GLU H H -5.505 24.216 8.610 1.00 . A A . 80 GLU H 1 1
9 37501 1 1 45 GLU HA H -7.126 26.452 8.781 1.00 . A A . 80 GLU HA 1 1
9 37502 1 1 45 GLU HB2 H -4.351 26.651 7.637 1.00 . A A . 80 GLU HB2 1 1
9 37503 1 1 45 GLU HB3 H -5.190 27.794 8.675 1.00 . A A . 80 GLU HB3 1 1
9 37504 1 1 45 GLU HG2 H -4.089 26.918 10.380 1.00 . A A . 80 GLU HG2 1 1
9 37505 1 1 45 GLU HG3 H -5.053 25.453 10.166 1.00 . A A . 80 GLU HG3 1 1
9 37506 1 1 45 GLU N N -6.300 24.636 8.213 1.00 . A A . 80 GLU N 1 1
9 37507 1 1 45 GLU O O -7.229 27.639 6.457 1.00 . A A . 80 GLU O 1 1
9 37508 1 1 45 GLU OE1 O -2.124 25.989 8.889 1.00 . A A . 80 GLU OE1 1 1
9 37509 1 1 45 GLU OE2 O -3.128 24.119 9.457 1.00 . A A . 80 GLU OE2 1 1
9 37510 1 1 46 CYS C C -7.904 25.098 3.749 1.00 . A A . 81 CYS C 1 1
9 37511 1 1 46 CYS CA C -6.781 25.968 4.317 1.00 . A A . 81 CYS CA 1 1
9 37512 1 1 46 CYS CB C -5.521 25.790 3.465 1.00 . A A . 81 CYS CB 1 1
9 37513 1 1 46 CYS H H -6.115 24.788 5.951 1.00 . A A . 81 CYS H 1 1
9 37514 1 1 46 CYS HA H -7.086 27.001 4.266 1.00 . A A . 81 CYS HA 1 1
9 37515 1 1 46 CYS HB2 H -4.870 25.075 3.945 1.00 . A A . 81 CYS HB2 1 1
9 37516 1 1 46 CYS HB3 H -5.807 25.413 2.493 1.00 . A A . 81 CYS HB3 1 1
9 37517 1 1 46 CYS HG H -3.840 27.521 4.298 1.00 . A A . 81 CYS HG 1 1
9 37518 1 1 46 CYS N N -6.490 25.660 5.716 1.00 . A A . 81 CYS N 1 1
9 37519 1 1 46 CYS O O -7.738 23.887 3.571 1.00 . A A . 81 CYS O 1 1
9 37520 1 1 46 CYS SG S -4.573 27.309 3.209 1.00 . A A . 81 CYS SG 1 1
9 37521 1 1 47 PRO C C -9.770 23.949 1.805 1.00 . A A . 82 PRO C 1 1
9 37522 1 1 47 PRO CA C -10.191 25.002 2.827 1.00 . A A . 82 PRO CA 1 1
9 37523 1 1 47 PRO CB C -10.990 26.115 2.154 1.00 . A A . 82 PRO CB 1 1
9 37524 1 1 47 PRO CD C -9.295 27.167 3.494 1.00 . A A . 82 PRO CD 1 1
9 37525 1 1 47 PRO CG C -10.700 27.329 2.970 1.00 . A A . 82 PRO CG 1 1
9 37526 1 1 47 PRO HA H -10.789 24.538 3.598 1.00 . A A . 82 PRO HA 1 1
9 37527 1 1 47 PRO HB2 H -10.657 26.236 1.133 1.00 . A A . 82 PRO HB2 1 1
9 37528 1 1 47 PRO HB3 H -12.041 25.871 2.170 1.00 . A A . 82 PRO HB3 1 1
9 37529 1 1 47 PRO HD2 H -8.600 27.720 2.880 1.00 . A A . 82 PRO HD2 1 1
9 37530 1 1 47 PRO HD3 H -9.235 27.494 4.521 1.00 . A A . 82 PRO HD3 1 1
9 37531 1 1 47 PRO HG2 H -10.768 28.211 2.350 1.00 . A A . 82 PRO HG2 1 1
9 37532 1 1 47 PRO HG3 H -11.399 27.394 3.791 1.00 . A A . 82 PRO HG3 1 1
9 37533 1 1 47 PRO N N -9.043 25.717 3.390 1.00 . A A . 82 PRO N 1 1
9 37534 1 1 47 PRO O O -10.521 23.026 1.494 1.00 . A A . 82 PRO O 1 1
9 37535 1 1 48 HIS C C -8.255 21.704 0.765 1.00 . A A . 83 HIS C 1 1
9 37536 1 1 48 HIS CA C -8.041 23.142 0.303 1.00 . A A . 83 HIS CA 1 1
9 37537 1 1 48 HIS CB C -6.557 23.396 0.051 1.00 . A A . 83 HIS CB 1 1
9 37538 1 1 48 HIS CD2 C -6.530 24.603 -2.239 1.00 . A A . 83 HIS CD2 1 1
9 37539 1 1 48 HIS CE1 C -5.741 26.535 -1.574 1.00 . A A . 83 HIS CE1 1 1
9 37540 1 1 48 HIS CG C -6.317 24.519 -0.904 1.00 . A A . 83 HIS CG 1 1
9 37541 1 1 48 HIS H H -8.000 24.833 1.578 1.00 . A A . 83 HIS H 1 1
9 37542 1 1 48 HIS HA H -8.583 23.294 -0.618 1.00 . A A . 83 HIS HA 1 1
9 37543 1 1 48 HIS HB2 H -6.075 23.642 0.987 1.00 . A A . 83 HIS HB2 1 1
9 37544 1 1 48 HIS HB3 H -6.108 22.504 -0.359 1.00 . A A . 83 HIS HB3 1 1
9 37545 1 1 48 HIS HD1 H -5.547 26.000 0.386 1.00 . A A . 83 HIS HD1 1 1
9 37546 1 1 48 HIS HD2 H -6.915 23.820 -2.878 1.00 . A A . 83 HIS HD2 1 1
9 37547 1 1 48 HIS HE1 H -5.387 27.554 -1.574 1.00 . A A . 83 HIS HE1 1 1
9 37548 1 1 48 HIS HE2 H -6.063 26.165 -3.556 1.00 . A A . 83 HIS HE2 1 1
9 37549 1 1 48 HIS N N -8.559 24.087 1.285 1.00 . A A . 83 HIS N 1 1
9 37550 1 1 48 HIS ND1 N -5.818 25.745 -0.521 1.00 . A A . 83 HIS ND1 1 1
9 37551 1 1 48 HIS NE2 N -6.165 25.867 -2.629 1.00 . A A . 83 HIS NE2 1 1
9 37552 1 1 48 HIS O O -9.007 20.949 0.150 1.00 . A A . 83 HIS O 1 1
9 37553 1 1 49 SER C C -9.232 19.639 2.543 1.00 . A A . 84 SER C 1 1
9 37554 1 1 49 SER CA C -7.749 19.967 2.375 1.00 . A A . 84 SER CA 1 1
9 37555 1 1 49 SER CB C -7.019 19.814 3.713 1.00 . A A . 84 SER CB 1 1
9 37556 1 1 49 SER H H -7.010 21.959 2.308 1.00 . A A . 84 SER H 1 1
9 37557 1 1 49 SER HA H -7.320 19.284 1.656 1.00 . A A . 84 SER HA 1 1
9 37558 1 1 49 SER HB2 H -6.071 20.328 3.660 1.00 . A A . 84 SER HB2 1 1
9 37559 1 1 49 SER HB3 H -7.619 20.246 4.499 1.00 . A A . 84 SER HB3 1 1
9 37560 1 1 49 SER HG H -7.029 18.279 4.939 1.00 . A A . 84 SER HG 1 1
9 37561 1 1 49 SER N N -7.597 21.323 1.849 1.00 . A A . 84 SER N 1 1
9 37562 1 1 49 SER O O -9.706 18.585 2.113 1.00 . A A . 84 SER O 1 1
9 37563 1 1 49 SER OG O -6.779 18.449 4.023 1.00 . A A . 84 SER OG 1 1
9 37564 1 1 50 GLN C C -12.066 19.811 2.099 1.00 . A A . 85 GLN C 1 1
9 37565 1 1 50 GLN CA C -11.403 20.375 3.355 1.00 . A A . 85 GLN CA 1 1
9 37566 1 1 50 GLN CB C -12.080 21.694 3.740 1.00 . A A . 85 GLN CB 1 1
9 37567 1 1 50 GLN CD C -11.642 21.232 6.187 1.00 . A A . 85 GLN CD 1 1
9 37568 1 1 50 GLN CG C -11.622 22.262 5.074 1.00 . A A . 85 GLN CG 1 1
9 37569 1 1 50 GLN H H -9.542 21.382 3.482 1.00 . A A . 85 GLN H 1 1
9 37570 1 1 50 GLN HA H -11.532 19.667 4.156 1.00 . A A . 85 GLN HA 1 1
9 37571 1 1 50 GLN HB2 H -11.875 22.427 2.973 1.00 . A A . 85 GLN HB2 1 1
9 37572 1 1 50 GLN HB3 H -13.146 21.532 3.790 1.00 . A A . 85 GLN HB3 1 1
9 37573 1 1 50 GLN HE21 H -10.383 22.323 7.254 1.00 . A A . 85 GLN HE21 1 1
9 37574 1 1 50 GLN HE22 H -10.871 20.827 7.967 1.00 . A A . 85 GLN HE22 1 1
9 37575 1 1 50 GLN HG2 H -10.613 22.631 4.964 1.00 . A A . 85 GLN HG2 1 1
9 37576 1 1 50 GLN HG3 H -12.275 23.077 5.345 1.00 . A A . 85 GLN HG3 1 1
9 37577 1 1 50 GLN N N -9.971 20.564 3.152 1.00 . A A . 85 GLN N 1 1
9 37578 1 1 50 GLN NE2 N -10.896 21.490 7.242 1.00 . A A . 85 GLN NE2 1 1
9 37579 1 1 50 GLN O O -13.134 19.209 2.166 1.00 . A A . 85 GLN O 1 1
9 37580 1 1 50 GLN OE1 O -12.344 20.227 6.107 1.00 . A A . 85 GLN OE1 1 1
9 37581 1 1 51 ALA C C -11.859 17.999 -0.364 1.00 . A A . 86 ALA C 1 1
9 37582 1 1 51 ALA CA C -11.987 19.519 -0.310 1.00 . A A . 86 ALA CA 1 1
9 37583 1 1 51 ALA CB C -11.278 20.163 -1.490 1.00 . A A . 86 ALA CB 1 1
9 37584 1 1 51 ALA H H -10.600 20.526 0.941 1.00 . A A . 86 ALA H 1 1
9 37585 1 1 51 ALA HA H -13.034 19.784 -0.357 1.00 . A A . 86 ALA HA 1 1
9 37586 1 1 51 ALA HB1 H -11.712 19.805 -2.412 1.00 . A A . 86 ALA HB1 1 1
9 37587 1 1 51 ALA HB2 H -11.388 21.237 -1.433 1.00 . A A . 86 ALA HB2 1 1
9 37588 1 1 51 ALA HB3 H -10.229 19.908 -1.462 1.00 . A A . 86 ALA HB3 1 1
9 37589 1 1 51 ALA N N -11.448 20.028 0.946 1.00 . A A . 86 ALA N 1 1
9 37590 1 1 51 ALA O O -12.851 17.281 -0.485 1.00 . A A . 86 ALA O 1 1
9 37591 1 1 52 LEU C C -11.140 15.403 0.866 1.00 . A A . 87 LEU C 1 1
9 37592 1 1 52 LEU CA C -10.370 16.083 -0.266 1.00 . A A . 87 LEU CA 1 1
9 37593 1 1 52 LEU CB C -8.869 15.831 -0.107 1.00 . A A . 87 LEU CB 1 1
9 37594 1 1 52 LEU CD1 C -8.771 13.726 -1.467 1.00 . A A . 87 LEU CD1 1 1
9 37595 1 1 52 LEU CD2 C -6.949 14.251 0.162 1.00 . A A . 87 LEU CD2 1 1
9 37596 1 1 52 LEU CG C -8.437 14.364 -0.128 1.00 . A A . 87 LEU CG 1 1
9 37597 1 1 52 LEU H H -9.882 18.138 -0.141 1.00 . A A . 87 LEU H 1 1
9 37598 1 1 52 LEU HA H -10.703 15.686 -1.213 1.00 . A A . 87 LEU HA 1 1
9 37599 1 1 52 LEU HB2 H -8.354 16.345 -0.904 1.00 . A A . 87 LEU HB2 1 1
9 37600 1 1 52 LEU HB3 H -8.554 16.259 0.834 1.00 . A A . 87 LEU HB3 1 1
9 37601 1 1 52 LEU HD11 H -9.842 13.630 -1.564 1.00 . A A . 87 LEU HD11 1 1
9 37602 1 1 52 LEU HD12 H -8.393 14.347 -2.266 1.00 . A A . 87 LEU HD12 1 1
9 37603 1 1 52 LEU HD13 H -8.315 12.748 -1.524 1.00 . A A . 87 LEU HD13 1 1
9 37604 1 1 52 LEU HD21 H -6.643 13.218 0.084 1.00 . A A . 87 LEU HD21 1 1
9 37605 1 1 52 LEU HD22 H -6.397 14.845 -0.551 1.00 . A A . 87 LEU HD22 1 1
9 37606 1 1 52 LEU HD23 H -6.749 14.611 1.161 1.00 . A A . 87 LEU HD23 1 1
9 37607 1 1 52 LEU HG H -8.971 13.825 0.640 1.00 . A A . 87 LEU HG 1 1
9 37608 1 1 52 LEU N N -10.631 17.517 -0.251 1.00 . A A . 87 LEU N 1 1
9 37609 1 1 52 LEU O O -11.742 14.343 0.689 1.00 . A A . 87 LEU O 1 1
9 37610 1 1 53 LYS C C -13.296 15.219 2.886 1.00 . A A . 88 LYS C 1 1
9 37611 1 1 53 LYS CA C -11.827 15.518 3.197 1.00 . A A . 88 LYS CA 1 1
9 37612 1 1 53 LYS CB C -11.735 16.512 4.352 1.00 . A A . 88 LYS CB 1 1
9 37613 1 1 53 LYS CD C -12.080 16.928 6.803 1.00 . A A . 88 LYS CD 1 1
9 37614 1 1 53 LYS CE C -12.733 16.425 8.078 1.00 . A A . 88 LYS CE 1 1
9 37615 1 1 53 LYS CG C -12.395 16.019 5.628 1.00 . A A . 88 LYS CG 1 1
9 37616 1 1 53 LYS H H -10.633 16.885 2.104 1.00 . A A . 88 LYS H 1 1
9 37617 1 1 53 LYS HA H -11.341 14.599 3.488 1.00 . A A . 88 LYS HA 1 1
9 37618 1 1 53 LYS HB2 H -10.695 16.709 4.563 1.00 . A A . 88 LYS HB2 1 1
9 37619 1 1 53 LYS HB3 H -12.216 17.434 4.058 1.00 . A A . 88 LYS HB3 1 1
9 37620 1 1 53 LYS HD2 H -11.011 16.960 6.946 1.00 . A A . 88 LYS HD2 1 1
9 37621 1 1 53 LYS HD3 H -12.448 17.920 6.588 1.00 . A A . 88 LYS HD3 1 1
9 37622 1 1 53 LYS HE2 H -12.394 15.416 8.268 1.00 . A A . 88 LYS HE2 1 1
9 37623 1 1 53 LYS HE3 H -12.438 17.063 8.897 1.00 . A A . 88 LYS HE3 1 1
9 37624 1 1 53 LYS HG2 H -13.465 15.994 5.482 1.00 . A A . 88 LYS HG2 1 1
9 37625 1 1 53 LYS HG3 H -12.036 15.024 5.846 1.00 . A A . 88 LYS HG3 1 1
9 37626 1 1 53 LYS HZ1 H -14.636 16.028 8.839 1.00 . A A . 88 LYS HZ1 1 1
9 37627 1 1 53 LYS HZ2 H -14.565 17.395 7.844 1.00 . A A . 88 LYS HZ2 1 1
9 37628 1 1 53 LYS HZ3 H -14.517 15.848 7.161 1.00 . A A . 88 LYS HZ3 1 1
9 37629 1 1 53 LYS N N -11.130 16.040 2.028 1.00 . A A . 88 LYS N 1 1
9 37630 1 1 53 LYS NZ N -14.217 16.424 7.974 1.00 . A A . 88 LYS NZ 1 1
9 37631 1 1 53 LYS O O -13.938 14.433 3.578 1.00 . A A . 88 LYS O 1 1
9 37632 1 1 54 LYS C C -15.404 14.212 0.944 1.00 . A A . 89 LYS C 1 1
9 37633 1 1 54 LYS CA C -15.218 15.636 1.462 1.00 . A A . 89 LYS CA 1 1
9 37634 1 1 54 LYS CB C -15.642 16.640 0.387 1.00 . A A . 89 LYS CB 1 1
9 37635 1 1 54 LYS CD C -15.894 19.051 -0.283 1.00 . A A . 89 LYS CD 1 1
9 37636 1 1 54 LYS CE C -15.928 20.488 0.214 1.00 . A A . 89 LYS CE 1 1
9 37637 1 1 54 LYS CG C -15.558 18.085 0.842 1.00 . A A . 89 LYS CG 1 1
9 37638 1 1 54 LYS H H -13.276 16.485 1.337 1.00 . A A . 89 LYS H 1 1
9 37639 1 1 54 LYS HA H -15.835 15.773 2.336 1.00 . A A . 89 LYS HA 1 1
9 37640 1 1 54 LYS HB2 H -15.004 16.518 -0.476 1.00 . A A . 89 LYS HB2 1 1
9 37641 1 1 54 LYS HB3 H -16.663 16.433 0.101 1.00 . A A . 89 LYS HB3 1 1
9 37642 1 1 54 LYS HD2 H -15.145 18.964 -1.056 1.00 . A A . 89 LYS HD2 1 1
9 37643 1 1 54 LYS HD3 H -16.864 18.796 -0.686 1.00 . A A . 89 LYS HD3 1 1
9 37644 1 1 54 LYS HE2 H -16.020 21.149 -0.636 1.00 . A A . 89 LYS HE2 1 1
9 37645 1 1 54 LYS HE3 H -16.782 20.613 0.862 1.00 . A A . 89 LYS HE3 1 1
9 37646 1 1 54 LYS HG2 H -16.253 18.238 1.654 1.00 . A A . 89 LYS HG2 1 1
9 37647 1 1 54 LYS HG3 H -14.555 18.281 1.184 1.00 . A A . 89 LYS HG3 1 1
9 37648 1 1 54 LYS HZ1 H -14.455 20.070 1.621 1.00 . A A . 89 LYS HZ1 1 1
9 37649 1 1 54 LYS HZ2 H -13.902 20.982 0.311 1.00 . A A . 89 LYS HZ2 1 1
9 37650 1 1 54 LYS HZ3 H -14.843 21.708 1.512 1.00 . A A . 89 LYS HZ3 1 1
9 37651 1 1 54 LYS N N -13.829 15.858 1.852 1.00 . A A . 89 LYS N 1 1
9 37652 1 1 54 LYS NZ N -14.695 20.837 0.966 1.00 . A A . 89 LYS NZ 1 1
9 37653 1 1 54 LYS O O -15.895 13.335 1.652 1.00 . A A . 89 LYS O 1 1
9 37654 1 1 55 VAL C C -14.375 11.613 -0.057 1.00 . A A . 90 VAL C 1 1
9 37655 1 1 55 VAL CA C -15.105 12.663 -0.894 1.00 . A A . 90 VAL CA 1 1
9 37656 1 1 55 VAL CB C -14.539 12.651 -2.325 1.00 . A A . 90 VAL CB 1 1
9 37657 1 1 55 VAL CG1 C -15.170 13.758 -3.152 1.00 . A A . 90 VAL CG1 1 1
9 37658 1 1 55 VAL CG2 C -13.025 12.785 -2.303 1.00 . A A . 90 VAL CG2 1 1
9 37659 1 1 55 VAL H H -14.591 14.714 -0.808 1.00 . A A . 90 VAL H 1 1
9 37660 1 1 55 VAL HA H -16.153 12.408 -0.940 1.00 . A A . 90 VAL HA 1 1
9 37661 1 1 55 VAL HB H -14.790 11.705 -2.781 1.00 . A A . 90 VAL HB 1 1
9 37662 1 1 55 VAL HG11 H -16.242 13.628 -3.171 1.00 . A A . 90 VAL HG11 1 1
9 37663 1 1 55 VAL HG12 H -14.933 14.716 -2.713 1.00 . A A . 90 VAL HG12 1 1
9 37664 1 1 55 VAL HG13 H -14.784 13.719 -4.160 1.00 . A A . 90 VAL HG13 1 1
9 37665 1 1 55 VAL HG21 H -12.650 12.802 -3.316 1.00 . A A . 90 VAL HG21 1 1
9 37666 1 1 55 VAL HG22 H -12.751 13.702 -1.802 1.00 . A A . 90 VAL HG22 1 1
9 37667 1 1 55 VAL HG23 H -12.596 11.945 -1.774 1.00 . A A . 90 VAL HG23 1 1
9 37668 1 1 55 VAL N N -14.987 13.983 -0.291 1.00 . A A . 90 VAL N 1 1
9 37669 1 1 55 VAL O O -14.702 10.429 -0.101 1.00 . A A . 90 VAL O 1 1
9 37670 1 1 56 PHE C C -13.529 10.230 2.371 1.00 . A A . 91 PHE C 1 1
9 37671 1 1 56 PHE CA C -12.613 11.148 1.556 1.00 . A A . 91 PHE CA 1 1
9 37672 1 1 56 PHE CB C -11.716 11.946 2.504 1.00 . A A . 91 PHE CB 1 1
9 37673 1 1 56 PHE CD1 C -9.836 10.445 3.215 1.00 . A A . 91 PHE CD1 1 1
9 37674 1 1 56 PHE CD2 C -11.548 10.940 4.799 1.00 . A A . 91 PHE CD2 1 1
9 37675 1 1 56 PHE CE1 C -9.193 9.657 4.152 1.00 . A A . 91 PHE CE1 1 1
9 37676 1 1 56 PHE CE2 C -10.909 10.155 5.739 1.00 . A A . 91 PHE CE2 1 1
9 37677 1 1 56 PHE CG C -11.019 11.094 3.527 1.00 . A A . 91 PHE CG 1 1
9 37678 1 1 56 PHE CZ C -9.731 9.513 5.415 1.00 . A A . 91 PHE CZ 1 1
9 37679 1 1 56 PHE H H -13.151 13.007 0.688 1.00 . A A . 91 PHE H 1 1
9 37680 1 1 56 PHE HA H -11.992 10.540 0.917 1.00 . A A . 91 PHE HA 1 1
9 37681 1 1 56 PHE HB2 H -10.961 12.460 1.930 1.00 . A A . 91 PHE HB2 1 1
9 37682 1 1 56 PHE HB3 H -12.317 12.674 3.031 1.00 . A A . 91 PHE HB3 1 1
9 37683 1 1 56 PHE HD1 H -9.414 10.558 2.227 1.00 . A A . 91 PHE HD1 1 1
9 37684 1 1 56 PHE HD2 H -12.469 11.442 5.053 1.00 . A A . 91 PHE HD2 1 1
9 37685 1 1 56 PHE HE1 H -8.271 9.157 3.896 1.00 . A A . 91 PHE HE1 1 1
9 37686 1 1 56 PHE HE2 H -11.332 10.043 6.727 1.00 . A A . 91 PHE HE2 1 1
9 37687 1 1 56 PHE HZ H -9.230 8.897 6.149 1.00 . A A . 91 PHE HZ 1 1
9 37688 1 1 56 PHE N N -13.382 12.053 0.704 1.00 . A A . 91 PHE N 1 1
9 37689 1 1 56 PHE O O -13.243 9.048 2.546 1.00 . A A . 91 PHE O 1 1
9 37690 1 1 57 ALA C C -16.269 8.900 2.860 1.00 . A A . 92 ALA C 1 1
9 37691 1 1 57 ALA CA C -15.576 10.006 3.666 1.00 . A A . 92 ALA CA 1 1
9 37692 1 1 57 ALA CB C -16.605 10.934 4.294 1.00 . A A . 92 ALA CB 1 1
9 37693 1 1 57 ALA H H -14.826 11.722 2.664 1.00 . A A . 92 ALA H 1 1
9 37694 1 1 57 ALA HA H -15.016 9.546 4.468 1.00 . A A . 92 ALA HA 1 1
9 37695 1 1 57 ALA HB1 H -17.251 10.366 4.946 1.00 . A A . 92 ALA HB1 1 1
9 37696 1 1 57 ALA HB2 H -16.098 11.698 4.866 1.00 . A A . 92 ALA HB2 1 1
9 37697 1 1 57 ALA HB3 H -17.194 11.398 3.516 1.00 . A A . 92 ALA HB3 1 1
9 37698 1 1 57 ALA N N -14.634 10.779 2.857 1.00 . A A . 92 ALA N 1 1
9 37699 1 1 57 ALA O O -16.579 7.833 3.390 1.00 . A A . 92 ALA O 1 1
9 37700 1 1 58 GLU C C -16.158 7.238 0.043 1.00 . A A . 93 GLU C 1 1
9 37701 1 1 58 GLU CA C -17.175 8.157 0.733 1.00 . A A . 93 GLU CA 1 1
9 37702 1 1 58 GLU CB C -18.051 8.848 -0.312 1.00 . A A . 93 GLU CB 1 1
9 37703 1 1 58 GLU CD C -19.497 8.591 -2.366 1.00 . A A . 93 GLU CD 1 1
9 37704 1 1 58 GLU CG C -18.704 7.883 -1.287 1.00 . A A . 93 GLU CG 1 1
9 37705 1 1 58 GLU H H -16.252 10.013 1.200 1.00 . A A . 93 GLU H 1 1
9 37706 1 1 58 GLU HA H -17.806 7.553 1.369 1.00 . A A . 93 GLU HA 1 1
9 37707 1 1 58 GLU HB2 H -18.833 9.396 0.195 1.00 . A A . 93 GLU HB2 1 1
9 37708 1 1 58 GLU HB3 H -17.444 9.541 -0.875 1.00 . A A . 93 GLU HB3 1 1
9 37709 1 1 58 GLU HG2 H -17.934 7.291 -1.758 1.00 . A A . 93 GLU HG2 1 1
9 37710 1 1 58 GLU HG3 H -19.370 7.234 -0.738 1.00 . A A . 93 GLU HG3 1 1
9 37711 1 1 58 GLU N N -16.515 9.150 1.582 1.00 . A A . 93 GLU N 1 1
9 37712 1 1 58 GLU O O -16.418 6.054 -0.185 1.00 . A A . 93 GLU O 1 1
9 37713 1 1 58 GLU OE1 O -18.901 9.404 -3.101 1.00 . A A . 93 GLU OE1 1 1
9 37714 1 1 58 GLU OE2 O -20.712 8.325 -2.478 1.00 . A A . 93 GLU OE2 1 1
9 37715 1 1 59 ASN C C -13.361 5.932 -0.021 1.00 . A A . 94 ASN C 1 1
9 37716 1 1 59 ASN CA C -13.937 7.020 -0.935 1.00 . A A . 94 ASN CA 1 1
9 37717 1 1 59 ASN CB C -12.825 7.959 -1.397 1.00 . A A . 94 ASN CB 1 1
9 37718 1 1 59 ASN CG C -13.144 8.614 -2.724 1.00 . A A . 94 ASN CG 1 1
9 37719 1 1 59 ASN H H -14.827 8.717 -0.034 1.00 . A A . 94 ASN H 1 1
9 37720 1 1 59 ASN HA H -14.373 6.546 -1.801 1.00 . A A . 94 ASN HA 1 1
9 37721 1 1 59 ASN HB2 H -12.685 8.734 -0.658 1.00 . A A . 94 ASN HB2 1 1
9 37722 1 1 59 ASN HB3 H -11.909 7.397 -1.504 1.00 . A A . 94 ASN HB3 1 1
9 37723 1 1 59 ASN HD21 H -14.446 9.825 -1.855 1.00 . A A . 94 ASN HD21 1 1
9 37724 1 1 59 ASN HD22 H -14.264 10.007 -3.562 1.00 . A A . 94 ASN HD22 1 1
9 37725 1 1 59 ASN N N -14.990 7.782 -0.268 1.00 . A A . 94 ASN N 1 1
9 37726 1 1 59 ASN ND2 N -14.038 9.581 -2.711 1.00 . A A . 94 ASN ND2 1 1
9 37727 1 1 59 ASN O O -12.212 6.008 0.415 1.00 . A A . 94 ASN O 1 1
9 37728 1 1 59 ASN OD1 O -12.599 8.245 -3.754 1.00 . A A . 94 ASN OD1 1 1
9 37729 1 1 60 LYS C C -12.328 3.347 0.779 1.00 . A A . 95 LYS C 1 1
9 37730 1 1 60 LYS CA C -13.743 3.808 1.114 1.00 . A A . 95 LYS CA 1 1
9 37731 1 1 60 LYS CB C -14.717 2.637 0.979 1.00 . A A . 95 LYS CB 1 1
9 37732 1 1 60 LYS CD C -17.066 1.803 1.340 1.00 . A A . 95 LYS CD 1 1
9 37733 1 1 60 LYS CE C -18.468 2.201 1.766 1.00 . A A . 95 LYS CE 1 1
9 37734 1 1 60 LYS CG C -16.128 2.994 1.407 1.00 . A A . 95 LYS CG 1 1
9 37735 1 1 60 LYS H H -15.069 4.905 -0.129 1.00 . A A . 95 LYS H 1 1
9 37736 1 1 60 LYS HA H -13.759 4.160 2.133 1.00 . A A . 95 LYS HA 1 1
9 37737 1 1 60 LYS HB2 H -14.743 2.319 -0.052 1.00 . A A . 95 LYS HB2 1 1
9 37738 1 1 60 LYS HB3 H -14.371 1.820 1.594 1.00 . A A . 95 LYS HB3 1 1
9 37739 1 1 60 LYS HD2 H -17.096 1.434 0.325 1.00 . A A . 95 LYS HD2 1 1
9 37740 1 1 60 LYS HD3 H -16.703 1.029 2.000 1.00 . A A . 95 LYS HD3 1 1
9 37741 1 1 60 LYS HE2 H -18.426 2.589 2.772 1.00 . A A . 95 LYS HE2 1 1
9 37742 1 1 60 LYS HE3 H -18.825 2.974 1.100 1.00 . A A . 95 LYS HE3 1 1
9 37743 1 1 60 LYS HG2 H -16.101 3.358 2.422 1.00 . A A . 95 LYS HG2 1 1
9 37744 1 1 60 LYS HG3 H -16.501 3.772 0.757 1.00 . A A . 95 LYS HG3 1 1
9 37745 1 1 60 LYS HZ1 H -19.447 0.649 0.772 1.00 . A A . 95 LYS HZ1 1 1
9 37746 1 1 60 LYS HZ2 H -19.113 0.319 2.398 1.00 . A A . 95 LYS HZ2 1 1
9 37747 1 1 60 LYS HZ3 H -20.369 1.375 1.990 1.00 . A A . 95 LYS HZ3 1 1
9 37748 1 1 60 LYS N N -14.165 4.913 0.253 1.00 . A A . 95 LYS N 1 1
9 37749 1 1 60 LYS NZ N -19.415 1.055 1.729 1.00 . A A . 95 LYS NZ 1 1
9 37750 1 1 60 LYS O O -11.587 2.885 1.644 1.00 . A A . 95 LYS O 1 1
9 37751 1 1 61 GLU C C -9.550 3.841 -0.151 1.00 . A A . 96 GLU C 1 1
9 37752 1 1 61 GLU CA C -10.630 3.073 -0.912 1.00 . A A . 96 GLU CA 1 1
9 37753 1 1 61 GLU CB C -10.485 3.300 -2.410 1.00 . A A . 96 GLU CB 1 1
9 37754 1 1 61 GLU CD C -10.093 1.571 -4.189 1.00 . A A . 96 GLU CD 1 1
9 37755 1 1 61 GLU CG C -11.099 2.194 -3.244 1.00 . A A . 96 GLU CG 1 1
9 37756 1 1 61 GLU H H -12.587 3.844 -1.130 1.00 . A A . 96 GLU H 1 1
9 37757 1 1 61 GLU HA H -10.519 2.019 -0.703 1.00 . A A . 96 GLU HA 1 1
9 37758 1 1 61 GLU HB2 H -10.971 4.230 -2.669 1.00 . A A . 96 GLU HB2 1 1
9 37759 1 1 61 GLU HB3 H -9.437 3.369 -2.654 1.00 . A A . 96 GLU HB3 1 1
9 37760 1 1 61 GLU HG2 H -11.472 1.430 -2.578 1.00 . A A . 96 GLU HG2 1 1
9 37761 1 1 61 GLU HG3 H -11.918 2.603 -3.820 1.00 . A A . 96 GLU HG3 1 1
9 37762 1 1 61 GLU N N -11.958 3.472 -0.479 1.00 . A A . 96 GLU N 1 1
9 37763 1 1 61 GLU O O -8.606 3.255 0.369 1.00 . A A . 96 GLU O 1 1
9 37764 1 1 61 GLU OE1 O -9.115 0.966 -3.703 1.00 . A A . 96 GLU OE1 1 1
9 37765 1 1 61 GLU OE2 O -10.255 1.715 -5.419 1.00 . A A . 96 GLU OE2 1 1
9 37766 1 1 62 ILE C C -8.545 5.485 2.053 1.00 . A A . 97 ILE C 1 1
9 37767 1 1 62 ILE CA C -8.723 5.985 0.622 1.00 . A A . 97 ILE CA 1 1
9 37768 1 1 62 ILE CB C -9.171 7.455 0.663 1.00 . A A . 97 ILE CB 1 1
9 37769 1 1 62 ILE CD1 C -9.959 9.383 -0.802 1.00 . A A . 97 ILE CD1 1 1
9 37770 1 1 62 ILE CG1 C -9.434 7.964 -0.754 1.00 . A A . 97 ILE CG1 1 1
9 37771 1 1 62 ILE CG2 C -8.122 8.308 1.361 1.00 . A A . 97 ILE CG2 1 1
9 37772 1 1 62 ILE H H -10.455 5.580 -0.531 1.00 . A A . 97 ILE H 1 1
9 37773 1 1 62 ILE HA H -7.777 5.928 0.104 1.00 . A A . 97 ILE HA 1 1
9 37774 1 1 62 ILE HB H -10.085 7.514 1.234 1.00 . A A . 97 ILE HB 1 1
9 37775 1 1 62 ILE HD11 H -10.846 9.459 -0.191 1.00 . A A . 97 ILE HD11 1 1
9 37776 1 1 62 ILE HD12 H -9.204 10.059 -0.428 1.00 . A A . 97 ILE HD12 1 1
9 37777 1 1 62 ILE HD13 H -10.201 9.641 -1.823 1.00 . A A . 97 ILE HD13 1 1
9 37778 1 1 62 ILE HG12 H -8.513 7.932 -1.317 1.00 . A A . 97 ILE HG12 1 1
9 37779 1 1 62 ILE HG13 H -10.163 7.324 -1.228 1.00 . A A . 97 ILE HG13 1 1
9 37780 1 1 62 ILE HG21 H -7.172 8.193 0.860 1.00 . A A . 97 ILE HG21 1 1
9 37781 1 1 62 ILE HG22 H -8.422 9.345 1.327 1.00 . A A . 97 ILE HG22 1 1
9 37782 1 1 62 ILE HG23 H -8.030 7.994 2.389 1.00 . A A . 97 ILE HG23 1 1
9 37783 1 1 62 ILE N N -9.689 5.158 -0.093 1.00 . A A . 97 ILE N 1 1
9 37784 1 1 62 ILE O O -7.449 5.096 2.462 1.00 . A A . 97 ILE O 1 1
9 37785 1 1 63 GLN C C -8.859 3.697 4.287 1.00 . A A . 98 GLN C 1 1
9 37786 1 1 63 GLN CA C -9.603 5.027 4.192 1.00 . A A . 98 GLN CA 1 1
9 37787 1 1 63 GLN CB C -11.030 4.880 4.726 1.00 . A A . 98 GLN CB 1 1
9 37788 1 1 63 GLN CD C -13.290 6.029 4.722 1.00 . A A . 98 GLN CD 1 1
9 37789 1 1 63 GLN CG C -11.783 6.199 4.800 1.00 . A A . 98 GLN CG 1 1
9 37790 1 1 63 GLN H H -10.477 5.811 2.430 1.00 . A A . 98 GLN H 1 1
9 37791 1 1 63 GLN HA H -9.079 5.765 4.780 1.00 . A A . 98 GLN HA 1 1
9 37792 1 1 63 GLN HB2 H -11.579 4.210 4.081 1.00 . A A . 98 GLN HB2 1 1
9 37793 1 1 63 GLN HB3 H -10.990 4.457 5.720 1.00 . A A . 98 GLN HB3 1 1
9 37794 1 1 63 GLN HE21 H -13.247 6.280 2.760 1.00 . A A . 98 GLN HE21 1 1
9 37795 1 1 63 GLN HE22 H -14.805 6.026 3.456 1.00 . A A . 98 GLN HE22 1 1
9 37796 1 1 63 GLN HG2 H -11.541 6.684 5.733 1.00 . A A . 98 GLN HG2 1 1
9 37797 1 1 63 GLN HG3 H -11.464 6.824 3.978 1.00 . A A . 98 GLN HG3 1 1
9 37798 1 1 63 GLN N N -9.633 5.493 2.810 1.00 . A A . 98 GLN N 1 1
9 37799 1 1 63 GLN NE2 N -13.833 6.115 3.524 1.00 . A A . 98 GLN NE2 1 1
9 37800 1 1 63 GLN O O -7.814 3.602 4.932 1.00 . A A . 98 GLN O 1 1
9 37801 1 1 63 GLN OE1 O -13.962 5.837 5.726 1.00 . A A . 98 GLN OE1 1 1
9 37802 1 1 64 LYS C C -7.237 1.451 3.638 1.00 . A A . 99 LYS C 1 1
9 37803 1 1 64 LYS CA C -8.764 1.364 3.606 1.00 . A A . 99 LYS CA 1 1
9 37804 1 1 64 LYS CB C -9.209 0.576 2.375 1.00 . A A . 99 LYS CB 1 1
9 37805 1 1 64 LYS CD C -9.045 -1.522 1.018 1.00 . A A . 99 LYS CD 1 1
9 37806 1 1 64 LYS CE C -8.536 -2.952 0.979 1.00 . A A . 99 LYS CE 1 1
9 37807 1 1 64 LYS CG C -8.542 -0.782 2.245 1.00 . A A . 99 LYS CG 1 1
9 37808 1 1 64 LYS H H -10.194 2.834 3.082 1.00 . A A . 99 LYS H 1 1
9 37809 1 1 64 LYS HA H -9.101 0.850 4.492 1.00 . A A . 99 LYS HA 1 1
9 37810 1 1 64 LYS HB2 H -10.277 0.423 2.429 1.00 . A A . 99 LYS HB2 1 1
9 37811 1 1 64 LYS HB3 H -8.980 1.152 1.491 1.00 . A A . 99 LYS HB3 1 1
9 37812 1 1 64 LYS HD2 H -10.123 -1.535 1.035 1.00 . A A . 99 LYS HD2 1 1
9 37813 1 1 64 LYS HD3 H -8.703 -1.005 0.134 1.00 . A A . 99 LYS HD3 1 1
9 37814 1 1 64 LYS HE2 H -7.468 -2.938 0.819 1.00 . A A . 99 LYS HE2 1 1
9 37815 1 1 64 LYS HE3 H -8.752 -3.425 1.926 1.00 . A A . 99 LYS HE3 1 1
9 37816 1 1 64 LYS HG2 H -7.474 -0.643 2.158 1.00 . A A . 99 LYS HG2 1 1
9 37817 1 1 64 LYS HG3 H -8.760 -1.369 3.125 1.00 . A A . 99 LYS HG3 1 1
9 37818 1 1 64 LYS HZ1 H -8.975 -3.296 -1.034 1.00 . A A . 99 LYS HZ1 1 1
9 37819 1 1 64 LYS HZ2 H -8.819 -4.708 -0.116 1.00 . A A . 99 LYS HZ2 1 1
9 37820 1 1 64 LYS HZ3 H -10.210 -3.757 0.025 1.00 . A A . 99 LYS HZ3 1 1
9 37821 1 1 64 LYS N N -9.375 2.688 3.598 1.00 . A A . 99 LYS N 1 1
9 37822 1 1 64 LYS NZ N -9.179 -3.734 -0.113 1.00 . A A . 99 LYS NZ 1 1
9 37823 1 1 64 LYS O O -6.570 0.616 4.245 1.00 . A A . 99 LYS O 1 1
9 37824 1 1 65 LEU C C -4.767 3.549 4.068 1.00 . A A . 100 LEU C 1 1
9 37825 1 1 65 LEU CA C -5.239 2.638 2.933 1.00 . A A . 100 LEU CA 1 1
9 37826 1 1 65 LEU CB C -4.808 3.223 1.587 1.00 . A A . 100 LEU CB 1 1
9 37827 1 1 65 LEU CD1 C -3.923 1.045 0.714 1.00 . A A . 100 LEU CD1 1 1
9 37828 1 1 65 LEU CD2 C -6.226 1.789 0.093 1.00 . A A . 100 LEU CD2 1 1
9 37829 1 1 65 LEU CG C -4.810 2.241 0.413 1.00 . A A . 100 LEU CG 1 1
9 37830 1 1 65 LEU H H -7.267 3.091 2.500 1.00 . A A . 100 LEU H 1 1
9 37831 1 1 65 LEU HA H -4.780 1.668 3.055 1.00 . A A . 100 LEU HA 1 1
9 37832 1 1 65 LEU HB2 H -5.473 4.040 1.346 1.00 . A A . 100 LEU HB2 1 1
9 37833 1 1 65 LEU HB3 H -3.809 3.616 1.695 1.00 . A A . 100 LEU HB3 1 1
9 37834 1 1 65 LEU HD11 H -3.912 0.381 -0.138 1.00 . A A . 100 LEU HD11 1 1
9 37835 1 1 65 LEU HD12 H -2.919 1.386 0.918 1.00 . A A . 100 LEU HD12 1 1
9 37836 1 1 65 LEU HD13 H -4.307 0.519 1.575 1.00 . A A . 100 LEU HD13 1 1
9 37837 1 1 65 LEU HD21 H -6.202 1.070 -0.713 1.00 . A A . 100 LEU HD21 1 1
9 37838 1 1 65 LEU HD22 H -6.667 1.335 0.967 1.00 . A A . 100 LEU HD22 1 1
9 37839 1 1 65 LEU HD23 H -6.814 2.642 -0.206 1.00 . A A . 100 LEU HD23 1 1
9 37840 1 1 65 LEU HG H -4.413 2.738 -0.461 1.00 . A A . 100 LEU HG 1 1
9 37841 1 1 65 LEU N N -6.686 2.453 2.970 1.00 . A A . 100 LEU N 1 1
9 37842 1 1 65 LEU O O -3.669 3.388 4.596 1.00 . A A . 100 LEU O 1 1
9 37843 1 1 66 ALA C C -5.325 4.758 6.883 1.00 . A A . 101 ALA C 1 1
9 37844 1 1 66 ALA CA C -5.269 5.437 5.512 1.00 . A A . 101 ALA CA 1 1
9 37845 1 1 66 ALA CB C -6.213 6.628 5.474 1.00 . A A . 101 ALA CB 1 1
9 37846 1 1 66 ALA H H -6.478 4.572 4.000 1.00 . A A . 101 ALA H 1 1
9 37847 1 1 66 ALA HA H -4.265 5.797 5.339 1.00 . A A . 101 ALA HA 1 1
9 37848 1 1 66 ALA HB1 H -7.223 6.294 5.660 1.00 . A A . 101 ALA HB1 1 1
9 37849 1 1 66 ALA HB2 H -5.925 7.341 6.232 1.00 . A A . 101 ALA HB2 1 1
9 37850 1 1 66 ALA HB3 H -6.162 7.097 4.502 1.00 . A A . 101 ALA HB3 1 1
9 37851 1 1 66 ALA N N -5.603 4.502 4.442 1.00 . A A . 101 ALA N 1 1
9 37852 1 1 66 ALA O O -4.675 5.191 7.833 1.00 . A A . 101 ALA O 1 1
9 37853 1 1 67 GLU C C -5.216 1.834 8.367 1.00 . A A . 102 GLU C 1 1
9 37854 1 1 67 GLU CA C -6.264 2.950 8.220 1.00 . A A . 102 GLU CA 1 1
9 37855 1 1 67 GLU CB C -7.668 2.345 8.274 1.00 . A A . 102 GLU CB 1 1
9 37856 1 1 67 GLU CD C -9.943 2.638 7.206 1.00 . A A . 102 GLU CD 1 1
9 37857 1 1 67 GLU CG C -8.769 3.319 7.887 1.00 . A A . 102 GLU CG 1 1
9 37858 1 1 67 GLU H H -6.606 3.404 6.180 1.00 . A A . 102 GLU H 1 1
9 37859 1 1 67 GLU HA H -6.151 3.646 9.037 1.00 . A A . 102 GLU HA 1 1
9 37860 1 1 67 GLU HB2 H -7.710 1.501 7.601 1.00 . A A . 102 GLU HB2 1 1
9 37861 1 1 67 GLU HB3 H -7.859 2.001 9.280 1.00 . A A . 102 GLU HB3 1 1
9 37862 1 1 67 GLU HG2 H -9.128 3.810 8.780 1.00 . A A . 102 GLU HG2 1 1
9 37863 1 1 67 GLU HG3 H -8.359 4.058 7.213 1.00 . A A . 102 GLU HG3 1 1
9 37864 1 1 67 GLU N N -6.105 3.692 6.972 1.00 . A A . 102 GLU N 1 1
9 37865 1 1 67 GLU O O -4.793 1.507 9.476 1.00 . A A . 102 GLU O 1 1
9 37866 1 1 67 GLU OE1 O -9.810 2.262 6.022 1.00 . A A . 102 GLU OE1 1 1
9 37867 1 1 67 GLU OE2 O -10.997 2.480 7.850 1.00 . A A . 102 GLU OE2 1 1
9 37868 1 1 68 GLN C C -2.376 0.652 7.051 1.00 . A A . 103 GLN C 1 1
9 37869 1 1 68 GLN CA C -3.812 0.166 7.280 1.00 . A A . 103 GLN CA 1 1
9 37870 1 1 68 GLN CB C -4.162 -0.890 6.231 1.00 . A A . 103 GLN CB 1 1
9 37871 1 1 68 GLN CD C -4.259 -1.508 3.786 1.00 . A A . 103 GLN CD 1 1
9 37872 1 1 68 GLN CG C -3.931 -0.430 4.801 1.00 . A A . 103 GLN CG 1 1
9 37873 1 1 68 GLN H H -5.144 1.564 6.388 1.00 . A A . 103 GLN H 1 1
9 37874 1 1 68 GLN HA H -3.865 -0.292 8.257 1.00 . A A . 103 GLN HA 1 1
9 37875 1 1 68 GLN HB2 H -3.557 -1.768 6.405 1.00 . A A . 103 GLN HB2 1 1
9 37876 1 1 68 GLN HB3 H -5.203 -1.154 6.337 1.00 . A A . 103 GLN HB3 1 1
9 37877 1 1 68 GLN HE21 H -6.167 -0.995 3.823 1.00 . A A . 103 GLN HE21 1 1
9 37878 1 1 68 GLN HE22 H -5.751 -2.299 2.775 1.00 . A A . 103 GLN HE22 1 1
9 37879 1 1 68 GLN HG2 H -4.554 0.430 4.608 1.00 . A A . 103 GLN HG2 1 1
9 37880 1 1 68 GLN HG3 H -2.893 -0.153 4.689 1.00 . A A . 103 GLN HG3 1 1
9 37881 1 1 68 GLN N N -4.791 1.256 7.249 1.00 . A A . 103 GLN N 1 1
9 37882 1 1 68 GLN NE2 N -5.519 -1.611 3.422 1.00 . A A . 103 GLN NE2 1 1
9 37883 1 1 68 GLN O O -1.480 -0.146 6.774 1.00 . A A . 103 GLN O 1 1
9 37884 1 1 68 GLN OE1 O -3.392 -2.251 3.342 1.00 . A A . 103 GLN OE1 1 1
9 37885 1 1 69 PHE C C -0.460 3.550 8.032 1.00 . A A . 104 PHE C 1 1
9 37886 1 1 69 PHE CA C -0.814 2.507 6.967 1.00 . A A . 104 PHE CA 1 1
9 37887 1 1 69 PHE CB C -0.701 3.118 5.571 1.00 . A A . 104 PHE CB 1 1
9 37888 1 1 69 PHE CD1 C 0.922 1.628 4.378 1.00 . A A . 104 PHE CD1 1 1
9 37889 1 1 69 PHE CD2 C -1.344 1.654 3.638 1.00 . A A . 104 PHE CD2 1 1
9 37890 1 1 69 PHE CE1 C 1.235 0.702 3.401 1.00 . A A . 104 PHE CE1 1 1
9 37891 1 1 69 PHE CE2 C -1.038 0.729 2.659 1.00 . A A . 104 PHE CE2 1 1
9 37892 1 1 69 PHE CG C -0.369 2.113 4.507 1.00 . A A . 104 PHE CG 1 1
9 37893 1 1 69 PHE CZ C 0.254 0.253 2.541 1.00 . A A . 104 PHE CZ 1 1
9 37894 1 1 69 PHE H H -2.894 2.547 7.402 1.00 . A A . 104 PHE H 1 1
9 37895 1 1 69 PHE HA H -0.110 1.691 7.043 1.00 . A A . 104 PHE HA 1 1
9 37896 1 1 69 PHE HB2 H -1.639 3.581 5.310 1.00 . A A . 104 PHE HB2 1 1
9 37897 1 1 69 PHE HB3 H 0.076 3.868 5.573 1.00 . A A . 104 PHE HB3 1 1
9 37898 1 1 69 PHE HD1 H 1.690 1.980 5.052 1.00 . A A . 104 PHE HD1 1 1
9 37899 1 1 69 PHE HD2 H -2.353 2.025 3.729 1.00 . A A . 104 PHE HD2 1 1
9 37900 1 1 69 PHE HE1 H 2.245 0.332 3.310 1.00 . A A . 104 PHE HE1 1 1
9 37901 1 1 69 PHE HE2 H -1.807 0.378 1.988 1.00 . A A . 104 PHE HE2 1 1
9 37902 1 1 69 PHE HZ H 0.494 -0.471 1.776 1.00 . A A . 104 PHE HZ 1 1
9 37903 1 1 69 PHE N N -2.151 1.951 7.170 1.00 . A A . 104 PHE N 1 1
9 37904 1 1 69 PHE O O -0.955 3.503 9.157 1.00 . A A . 104 PHE O 1 1
9 37905 1 1 70 VAL C C 0.085 6.835 8.369 1.00 . A A . 105 VAL C 1 1
9 37906 1 1 70 VAL CA C 0.831 5.519 8.611 1.00 . A A . 105 VAL CA 1 1
9 37907 1 1 70 VAL CB C 2.346 5.767 8.520 1.00 . A A . 105 VAL CB 1 1
9 37908 1 1 70 VAL CG1 C 2.812 6.649 9.663 1.00 . A A . 105 VAL CG1 1 1
9 37909 1 1 70 VAL CG2 C 3.100 4.447 8.516 1.00 . A A . 105 VAL CG2 1 1
9 37910 1 1 70 VAL H H 0.775 4.483 6.773 1.00 . A A . 105 VAL H 1 1
9 37911 1 1 70 VAL HA H 0.608 5.174 9.609 1.00 . A A . 105 VAL HA 1 1
9 37912 1 1 70 VAL HB H 2.554 6.278 7.593 1.00 . A A . 105 VAL HB 1 1
9 37913 1 1 70 VAL HG11 H 3.889 6.704 9.654 1.00 . A A . 105 VAL HG11 1 1
9 37914 1 1 70 VAL HG12 H 2.398 7.639 9.546 1.00 . A A . 105 VAL HG12 1 1
9 37915 1 1 70 VAL HG13 H 2.481 6.229 10.601 1.00 . A A . 105 VAL HG13 1 1
9 37916 1 1 70 VAL HG21 H 2.774 3.844 9.351 1.00 . A A . 105 VAL HG21 1 1
9 37917 1 1 70 VAL HG22 H 2.903 3.922 7.592 1.00 . A A . 105 VAL HG22 1 1
9 37918 1 1 70 VAL HG23 H 4.159 4.637 8.604 1.00 . A A . 105 VAL HG23 1 1
9 37919 1 1 70 VAL N N 0.413 4.483 7.679 1.00 . A A . 105 VAL N 1 1
9 37920 1 1 70 VAL O O -0.437 7.086 7.284 1.00 . A A . 105 VAL O 1 1
9 37921 1 1 71 LEU C C 0.151 10.071 9.963 1.00 . A A . 106 LEU C 1 1
9 37922 1 1 71 LEU CA C -0.655 8.954 9.291 1.00 . A A . 106 LEU CA 1 1
9 37923 1 1 71 LEU CB C -2.039 8.839 9.934 1.00 . A A . 106 LEU CB 1 1
9 37924 1 1 71 LEU CD1 C -2.246 6.388 10.466 1.00 . A A . 106 LEU CD1 1 1
9 37925 1 1 71 LEU CD2 C -4.280 7.711 9.868 1.00 . A A . 106 LEU CD2 1 1
9 37926 1 1 71 LEU CG C -2.789 7.538 9.626 1.00 . A A . 106 LEU CG 1 1
9 37927 1 1 71 LEU H H 0.479 7.432 10.228 1.00 . A A . 106 LEU H 1 1
9 37928 1 1 71 LEU HA H -0.772 9.187 8.244 1.00 . A A . 106 LEU HA 1 1
9 37929 1 1 71 LEU HB2 H -1.924 8.921 11.004 1.00 . A A . 106 LEU HB2 1 1
9 37930 1 1 71 LEU HB3 H -2.643 9.664 9.588 1.00 . A A . 106 LEU HB3 1 1
9 37931 1 1 71 LEU HD11 H -1.170 6.361 10.394 1.00 . A A . 106 LEU HD11 1 1
9 37932 1 1 71 LEU HD12 H -2.535 6.528 11.497 1.00 . A A . 106 LEU HD12 1 1
9 37933 1 1 71 LEU HD13 H -2.652 5.455 10.103 1.00 . A A . 106 LEU HD13 1 1
9 37934 1 1 71 LEU HD21 H -4.794 6.793 9.618 1.00 . A A . 106 LEU HD21 1 1
9 37935 1 1 71 LEU HD22 H -4.450 7.946 10.908 1.00 . A A . 106 LEU HD22 1 1
9 37936 1 1 71 LEU HD23 H -4.655 8.513 9.250 1.00 . A A . 106 LEU HD23 1 1
9 37937 1 1 71 LEU HG H -2.646 7.285 8.585 1.00 . A A . 106 LEU HG 1 1
9 37938 1 1 71 LEU N N 0.038 7.675 9.390 1.00 . A A . 106 LEU N 1 1
9 37939 1 1 71 LEU O O 0.828 9.844 10.963 1.00 . A A . 106 LEU O 1 1
9 37940 1 1 72 LEU C C 0.018 13.720 9.879 1.00 . A A . 107 LEU C 1 1
9 37941 1 1 72 LEU CA C 0.814 12.413 9.968 1.00 . A A . 107 LEU CA 1 1
9 37942 1 1 72 LEU CB C 2.149 12.582 9.240 1.00 . A A . 107 LEU CB 1 1
9 37943 1 1 72 LEU CD1 C 4.520 11.868 8.865 1.00 . A A . 107 LEU CD1 1 1
9 37944 1 1 72 LEU CD2 C 3.579 11.890 11.179 1.00 . A A . 107 LEU CD2 1 1
9 37945 1 1 72 LEU CG C 3.272 11.655 9.708 1.00 . A A . 107 LEU CG 1 1
9 37946 1 1 72 LEU H H -0.484 11.410 8.620 1.00 . A A . 107 LEU H 1 1
9 37947 1 1 72 LEU HA H 1.010 12.199 11.007 1.00 . A A . 107 LEU HA 1 1
9 37948 1 1 72 LEU HB2 H 1.983 12.408 8.188 1.00 . A A . 107 LEU HB2 1 1
9 37949 1 1 72 LEU HB3 H 2.477 13.602 9.371 1.00 . A A . 107 LEU HB3 1 1
9 37950 1 1 72 LEU HD11 H 4.308 11.613 7.837 1.00 . A A . 107 LEU HD11 1 1
9 37951 1 1 72 LEU HD12 H 4.822 12.904 8.923 1.00 . A A . 107 LEU HD12 1 1
9 37952 1 1 72 LEU HD13 H 5.316 11.240 9.234 1.00 . A A . 107 LEU HD13 1 1
9 37953 1 1 72 LEU HD21 H 4.475 11.352 11.450 1.00 . A A . 107 LEU HD21 1 1
9 37954 1 1 72 LEU HD22 H 3.726 12.947 11.352 1.00 . A A . 107 LEU HD22 1 1
9 37955 1 1 72 LEU HD23 H 2.753 11.539 11.778 1.00 . A A . 107 LEU HD23 1 1
9 37956 1 1 72 LEU HG H 2.958 10.629 9.589 1.00 . A A . 107 LEU HG 1 1
9 37957 1 1 72 LEU N N 0.076 11.277 9.412 1.00 . A A . 107 LEU N 1 1
9 37958 1 1 72 LEU O O -0.637 14.003 8.875 1.00 . A A . 107 LEU O 1 1
9 37959 1 1 73 ASN C C 0.344 16.917 11.428 1.00 . A A . 108 ASN C 1 1
9 37960 1 1 73 ASN CA C -0.607 15.805 10.974 1.00 . A A . 108 ASN CA 1 1
9 37961 1 1 73 ASN CB C -1.806 15.722 11.916 1.00 . A A . 108 ASN CB 1 1
9 37962 1 1 73 ASN CG C -2.683 14.522 11.622 1.00 . A A . 108 ASN CG 1 1
9 37963 1 1 73 ASN H H 0.634 14.248 11.701 1.00 . A A . 108 ASN H 1 1
9 37964 1 1 73 ASN HA H -0.955 16.029 9.977 1.00 . A A . 108 ASN HA 1 1
9 37965 1 1 73 ASN HB2 H -1.452 15.647 12.933 1.00 . A A . 108 ASN HB2 1 1
9 37966 1 1 73 ASN HB3 H -2.401 16.618 11.811 1.00 . A A . 108 ASN HB3 1 1
9 37967 1 1 73 ASN HD21 H -1.788 13.474 13.046 1.00 . A A . 108 ASN HD21 1 1
9 37968 1 1 73 ASN HD22 H -3.045 12.663 12.187 1.00 . A A . 108 ASN HD22 1 1
9 37969 1 1 73 ASN N N 0.092 14.522 10.931 1.00 . A A . 108 ASN N 1 1
9 37970 1 1 73 ASN ND2 N -2.484 13.445 12.357 1.00 . A A . 108 ASN ND2 1 1
9 37971 1 1 73 ASN O O 0.695 17.002 12.602 1.00 . A A . 108 ASN O 1 1
9 37972 1 1 73 ASN OD1 O -3.538 14.561 10.742 1.00 . A A . 108 ASN OD1 1 1
9 37973 1 1 74 LEU C C 1.250 20.200 10.262 1.00 . A A . 109 LEU C 1 1
9 37974 1 1 74 LEU CA C 1.695 18.844 10.818 1.00 . A A . 109 LEU CA 1 1
9 37975 1 1 74 LEU CB C 3.082 18.507 10.267 1.00 . A A . 109 LEU CB 1 1
9 37976 1 1 74 LEU CD1 C 2.998 16.033 9.835 1.00 . A A . 109 LEU CD1 1 1
9 37977 1 1 74 LEU CD2 C 5.146 17.110 10.520 1.00 . A A . 109 LEU CD2 1 1
9 37978 1 1 74 LEU CG C 3.633 17.136 10.668 1.00 . A A . 109 LEU CG 1 1
9 37979 1 1 74 LEU H H 0.412 17.688 9.585 1.00 . A A . 109 LEU H 1 1
9 37980 1 1 74 LEU HA H 1.758 18.916 11.893 1.00 . A A . 109 LEU HA 1 1
9 37981 1 1 74 LEU HB2 H 3.035 18.550 9.189 1.00 . A A . 109 LEU HB2 1 1
9 37982 1 1 74 LEU HB3 H 3.774 19.262 10.610 1.00 . A A . 109 LEU HB3 1 1
9 37983 1 1 74 LEU HD11 H 1.931 16.028 9.995 1.00 . A A . 109 LEU HD11 1 1
9 37984 1 1 74 LEU HD12 H 3.204 16.208 8.789 1.00 . A A . 109 LEU HD12 1 1
9 37985 1 1 74 LEU HD13 H 3.409 15.079 10.128 1.00 . A A . 109 LEU HD13 1 1
9 37986 1 1 74 LEU HD21 H 5.526 16.162 10.869 1.00 . A A . 109 LEU HD21 1 1
9 37987 1 1 74 LEU HD22 H 5.408 17.242 9.481 1.00 . A A . 109 LEU HD22 1 1
9 37988 1 1 74 LEU HD23 H 5.579 17.909 11.105 1.00 . A A . 109 LEU HD23 1 1
9 37989 1 1 74 LEU HG H 3.395 16.950 11.705 1.00 . A A . 109 LEU HG 1 1
9 37990 1 1 74 LEU N N 0.755 17.770 10.496 1.00 . A A . 109 LEU N 1 1
9 37991 1 1 74 LEU O O 1.273 20.420 9.049 1.00 . A A . 109 LEU O 1 1
9 37992 1 1 75 VAL C C 1.395 23.507 11.333 1.00 . A A . 110 VAL C 1 1
9 37993 1 1 75 VAL CA C 0.435 22.448 10.768 1.00 . A A . 110 VAL CA 1 1
9 37994 1 1 75 VAL CB C -1.002 22.736 11.254 1.00 . A A . 110 VAL CB 1 1
9 37995 1 1 75 VAL CG1 C -1.939 21.619 10.826 1.00 . A A . 110 VAL CG1 1 1
9 37996 1 1 75 VAL CG2 C -1.045 22.916 12.765 1.00 . A A . 110 VAL CG2 1 1
9 37997 1 1 75 VAL H H 0.864 20.861 12.104 1.00 . A A . 110 VAL H 1 1
9 37998 1 1 75 VAL HA H 0.449 22.504 9.688 1.00 . A A . 110 VAL HA 1 1
9 37999 1 1 75 VAL HB H -1.339 23.654 10.794 1.00 . A A . 110 VAL HB 1 1
9 38000 1 1 75 VAL HG11 H -1.685 21.299 9.827 1.00 . A A . 110 VAL HG11 1 1
9 38001 1 1 75 VAL HG12 H -1.841 20.786 11.507 1.00 . A A . 110 VAL HG12 1 1
9 38002 1 1 75 VAL HG13 H -2.958 21.978 10.841 1.00 . A A . 110 VAL HG13 1 1
9 38003 1 1 75 VAL HG21 H -0.608 22.053 13.244 1.00 . A A . 110 VAL HG21 1 1
9 38004 1 1 75 VAL HG22 H -0.492 23.801 13.041 1.00 . A A . 110 VAL HG22 1 1
9 38005 1 1 75 VAL HG23 H -2.072 23.021 13.084 1.00 . A A . 110 VAL HG23 1 1
9 38006 1 1 75 VAL N N 0.866 21.103 11.156 1.00 . A A . 110 VAL N 1 1
9 38007 1 1 75 VAL O O 0.982 24.523 11.881 1.00 . A A . 110 VAL O 1 1
9 38008 1 1 76 TYR C C 5.041 23.952 10.943 1.00 . A A . 111 TYR C 1 1
9 38009 1 1 76 TYR CA C 3.720 24.158 11.698 1.00 . A A . 111 TYR CA 1 1
9 38010 1 1 76 TYR CB C 3.913 23.910 13.197 1.00 . A A . 111 TYR CB 1 1
9 38011 1 1 76 TYR CD1 C 4.384 26.088 14.380 1.00 . A A . 111 TYR CD1 1 1
9 38012 1 1 76 TYR CD2 C 6.195 24.575 14.042 1.00 . A A . 111 TYR CD2 1 1
9 38013 1 1 76 TYR CE1 C 5.235 26.970 15.020 1.00 . A A . 111 TYR CE1 1 1
9 38014 1 1 76 TYR CE2 C 7.051 25.450 14.683 1.00 . A A . 111 TYR CE2 1 1
9 38015 1 1 76 TYR CG C 4.850 24.879 13.881 1.00 . A A . 111 TYR CG 1 1
9 38016 1 1 76 TYR CZ C 6.566 26.646 15.170 1.00 . A A . 111 TYR CZ 1 1
9 38017 1 1 76 TYR H H 2.964 22.432 10.731 1.00 . A A . 111 TYR H 1 1
9 38018 1 1 76 TYR HA H 3.379 25.171 11.546 1.00 . A A . 111 TYR HA 1 1
9 38019 1 1 76 TYR HB2 H 2.954 23.982 13.688 1.00 . A A . 111 TYR HB2 1 1
9 38020 1 1 76 TYR HB3 H 4.305 22.913 13.338 1.00 . A A . 111 TYR HB3 1 1
9 38021 1 1 76 TYR HD1 H 3.340 26.338 14.263 1.00 . A A . 111 TYR HD1 1 1
9 38022 1 1 76 TYR HD2 H 6.572 23.639 13.659 1.00 . A A . 111 TYR HD2 1 1
9 38023 1 1 76 TYR HE1 H 4.855 27.906 15.401 1.00 . A A . 111 TYR HE1 1 1
9 38024 1 1 76 TYR HE2 H 8.094 25.196 14.800 1.00 . A A . 111 TYR HE2 1 1
9 38025 1 1 76 TYR HH H 6.968 27.899 16.570 1.00 . A A . 111 TYR HH 1 1
9 38026 1 1 76 TYR N N 2.690 23.250 11.192 1.00 . A A . 111 TYR N 1 1
9 38027 1 1 76 TYR O O 5.324 22.851 10.468 1.00 . A A . 111 TYR O 1 1
9 38028 1 1 76 TYR OH O 7.413 27.519 15.810 1.00 . A A . 111 TYR OH 1 1
9 38029 1 1 77 GLU C C 8.054 23.875 10.776 1.00 . A A . 112 GLU C 1 1
9 38030 1 1 77 GLU CA C 7.124 24.892 10.109 1.00 . A A . 112 GLU CA 1 1
9 38031 1 1 77 GLU CB C 7.824 26.252 10.007 1.00 . A A . 112 GLU CB 1 1
9 38032 1 1 77 GLU CD C 9.454 27.468 8.473 1.00 . A A . 112 GLU CD 1 1
9 38033 1 1 77 GLU CG C 9.141 26.190 9.237 1.00 . A A . 112 GLU CG 1 1
9 38034 1 1 77 GLU H H 5.585 25.860 11.213 1.00 . A A . 112 GLU H 1 1
9 38035 1 1 77 GLU HA H 6.903 24.544 9.111 1.00 . A A . 112 GLU HA 1 1
9 38036 1 1 77 GLU HB2 H 7.168 26.949 9.505 1.00 . A A . 112 GLU HB2 1 1
9 38037 1 1 77 GLU HB3 H 8.030 26.615 11.003 1.00 . A A . 112 GLU HB3 1 1
9 38038 1 1 77 GLU HG2 H 9.941 26.007 9.940 1.00 . A A . 112 GLU HG2 1 1
9 38039 1 1 77 GLU HG3 H 9.090 25.372 8.534 1.00 . A A . 112 GLU HG3 1 1
9 38040 1 1 77 GLU N N 5.847 25.002 10.822 1.00 . A A . 112 GLU N 1 1
9 38041 1 1 77 GLU O O 8.603 24.120 11.847 1.00 . A A . 112 GLU O 1 1
9 38042 1 1 77 GLU OE1 O 8.942 28.535 8.862 1.00 . A A . 112 GLU OE1 1 1
9 38043 1 1 77 GLU OE2 O 10.217 27.396 7.475 1.00 . A A . 112 GLU OE2 1 1
9 38044 1 1 78 THR C C 9.681 20.809 9.545 1.00 . A A . 113 THR C 1 1
9 38045 1 1 78 THR CA C 9.083 21.665 10.665 1.00 . A A . 113 THR CA 1 1
9 38046 1 1 78 THR CB C 8.330 20.730 11.632 1.00 . A A . 113 THR CB 1 1
9 38047 1 1 78 THR CG2 C 7.489 21.529 12.614 1.00 . A A . 113 THR CG2 1 1
9 38048 1 1 78 THR H H 7.718 22.571 9.312 1.00 . A A . 113 THR H 1 1
9 38049 1 1 78 THR HA H 9.885 22.139 11.210 1.00 . A A . 113 THR HA 1 1
9 38050 1 1 78 THR HB H 9.056 20.156 12.188 1.00 . A A . 113 THR HB 1 1
9 38051 1 1 78 THR HG1 H 7.873 18.948 10.915 1.00 . A A . 113 THR HG1 1 1
9 38052 1 1 78 THR HG21 H 8.131 22.173 13.198 1.00 . A A . 113 THR HG21 1 1
9 38053 1 1 78 THR HG22 H 6.775 22.131 12.071 1.00 . A A . 113 THR HG22 1 1
9 38054 1 1 78 THR HG23 H 6.963 20.854 13.272 1.00 . A A . 113 THR HG23 1 1
9 38055 1 1 78 THR N N 8.210 22.722 10.140 1.00 . A A . 113 THR N 1 1
9 38056 1 1 78 THR O O 10.665 20.102 9.748 1.00 . A A . 113 THR O 1 1
9 38057 1 1 78 THR OG1 O 7.489 19.830 10.894 1.00 . A A . 113 THR OG1 1 1
9 38058 1 1 79 THR C C 10.706 20.804 6.508 1.00 . A A . 114 THR C 1 1
9 38059 1 1 79 THR CA C 9.577 20.082 7.227 1.00 . A A . 114 THR CA 1 1
9 38060 1 1 79 THR CB C 8.466 19.776 6.207 1.00 . A A . 114 THR CB 1 1
9 38061 1 1 79 THR CG2 C 7.651 21.021 5.899 1.00 . A A . 114 THR CG2 1 1
9 38062 1 1 79 THR H H 8.305 21.441 8.247 1.00 . A A . 114 THR H 1 1
9 38063 1 1 79 THR HA H 9.953 19.146 7.609 1.00 . A A . 114 THR HA 1 1
9 38064 1 1 79 THR HB H 7.809 19.028 6.629 1.00 . A A . 114 THR HB 1 1
9 38065 1 1 79 THR HG1 H 9.474 19.984 4.519 1.00 . A A . 114 THR HG1 1 1
9 38066 1 1 79 THR HG21 H 8.279 21.755 5.417 1.00 . A A . 114 THR HG21 1 1
9 38067 1 1 79 THR HG22 H 6.832 20.762 5.243 1.00 . A A . 114 THR HG22 1 1
9 38068 1 1 79 THR HG23 H 7.259 21.430 6.819 1.00 . A A . 114 THR HG23 1 1
9 38069 1 1 79 THR N N 9.082 20.863 8.363 1.00 . A A . 114 THR N 1 1
9 38070 1 1 79 THR O O 10.501 21.427 5.466 1.00 . A A . 114 THR O 1 1
9 38071 1 1 79 THR OG1 O 9.039 19.266 4.996 1.00 . A A . 114 THR OG1 1 1
9 38072 1 1 80 ASP C C 13.019 21.345 4.958 1.00 . A A . 115 ASP C 1 1
9 38073 1 1 80 ASP CA C 13.050 21.383 6.489 1.00 . A A . 115 ASP CA 1 1
9 38074 1 1 80 ASP CB C 14.332 20.749 6.996 1.00 . A A . 115 ASP CB 1 1
9 38075 1 1 80 ASP CG C 15.397 21.796 7.162 1.00 . A A . 115 ASP CG 1 1
9 38076 1 1 80 ASP H H 11.999 20.223 7.909 1.00 . A A . 115 ASP H 1 1
9 38077 1 1 80 ASP HA H 13.031 22.414 6.804 1.00 . A A . 115 ASP HA 1 1
9 38078 1 1 80 ASP HB2 H 14.149 20.275 7.954 1.00 . A A . 115 ASP HB2 1 1
9 38079 1 1 80 ASP HB3 H 14.678 20.010 6.282 1.00 . A A . 115 ASP HB3 1 1
9 38080 1 1 80 ASP N N 11.895 20.726 7.072 1.00 . A A . 115 ASP N 1 1
9 38081 1 1 80 ASP O O 12.657 20.337 4.349 1.00 . A A . 115 ASP O 1 1
9 38082 1 1 80 ASP OD1 O 15.779 22.404 6.134 1.00 . A A . 115 ASP OD1 1 1
9 38083 1 1 80 ASP OD2 O 15.837 22.024 8.305 1.00 . A A . 115 ASP OD2 1 1
9 38084 1 1 81 LYS C C 14.371 21.460 2.250 1.00 . A A . 116 LYS C 1 1
9 38085 1 1 81 LYS CA C 13.456 22.522 2.875 1.00 . A A . 116 LYS CA 1 1
9 38086 1 1 81 LYS CB C 13.859 23.935 2.436 1.00 . A A . 116 LYS CB 1 1
9 38087 1 1 81 LYS CD C 13.428 26.411 2.721 1.00 . A A . 116 LYS CD 1 1
9 38088 1 1 81 LYS CE C 12.395 27.466 3.104 1.00 . A A . 116 LYS CE 1 1
9 38089 1 1 81 LYS CG C 12.896 25.004 2.941 1.00 . A A . 116 LYS CG 1 1
9 38090 1 1 81 LYS H H 13.797 23.180 4.866 1.00 . A A . 116 LYS H 1 1
9 38091 1 1 81 LYS HA H 12.445 22.335 2.541 1.00 . A A . 116 LYS HA 1 1
9 38092 1 1 81 LYS HB2 H 14.846 24.155 2.814 1.00 . A A . 116 LYS HB2 1 1
9 38093 1 1 81 LYS HB3 H 13.875 23.975 1.357 1.00 . A A . 116 LYS HB3 1 1
9 38094 1 1 81 LYS HD2 H 14.312 26.550 3.326 1.00 . A A . 116 LYS HD2 1 1
9 38095 1 1 81 LYS HD3 H 13.682 26.530 1.677 1.00 . A A . 116 LYS HD3 1 1
9 38096 1 1 81 LYS HE2 H 12.841 28.444 2.990 1.00 . A A . 116 LYS HE2 1 1
9 38097 1 1 81 LYS HE3 H 11.550 27.379 2.436 1.00 . A A . 116 LYS HE3 1 1
9 38098 1 1 81 LYS HG2 H 11.958 24.904 2.416 1.00 . A A . 116 LYS HG2 1 1
9 38099 1 1 81 LYS HG3 H 12.734 24.853 3.998 1.00 . A A . 116 LYS HG3 1 1
9 38100 1 1 81 LYS HZ1 H 11.419 26.410 4.630 1.00 . A A . 116 LYS HZ1 1 1
9 38101 1 1 81 LYS HZ2 H 12.723 27.339 5.171 1.00 . A A . 116 LYS HZ2 1 1
9 38102 1 1 81 LYS HZ3 H 11.265 28.087 4.759 1.00 . A A . 116 LYS HZ3 1 1
9 38103 1 1 81 LYS N N 13.454 22.431 4.334 1.00 . A A . 116 LYS N 1 1
9 38104 1 1 81 LYS NZ N 11.918 27.314 4.513 1.00 . A A . 116 LYS NZ 1 1
9 38105 1 1 81 LYS O O 14.689 21.510 1.065 1.00 . A A . 116 LYS O 1 1
9 38106 1 1 82 HIS C C 14.833 18.104 2.523 1.00 . A A . 117 HIS C 1 1
9 38107 1 1 82 HIS CA C 15.643 19.405 2.609 1.00 . A A . 117 HIS CA 1 1
9 38108 1 1 82 HIS CB C 16.823 19.196 3.563 1.00 . A A . 117 HIS CB 1 1
9 38109 1 1 82 HIS CD2 C 17.878 21.415 4.366 1.00 . A A . 117 HIS CD2 1 1
9 38110 1 1 82 HIS CE1 C 19.601 21.475 3.010 1.00 . A A . 117 HIS CE1 1 1
9 38111 1 1 82 HIS CG C 17.811 20.319 3.578 1.00 . A A . 117 HIS CG 1 1
9 38112 1 1 82 HIS H H 14.544 20.543 4.011 1.00 . A A . 117 HIS H 1 1
9 38113 1 1 82 HIS HA H 16.017 19.653 1.628 1.00 . A A . 117 HIS HA 1 1
9 38114 1 1 82 HIS HB2 H 16.441 19.089 4.567 1.00 . A A . 117 HIS HB2 1 1
9 38115 1 1 82 HIS HB3 H 17.346 18.293 3.287 1.00 . A A . 117 HIS HB3 1 1
9 38116 1 1 82 HIS HD1 H 19.148 19.728 2.049 1.00 . A A . 117 HIS HD1 1 1
9 38117 1 1 82 HIS HD2 H 17.191 21.676 5.152 1.00 . A A . 117 HIS HD2 1 1
9 38118 1 1 82 HIS HE1 H 20.513 21.786 2.516 1.00 . A A . 117 HIS HE1 1 1
9 38119 1 1 82 HIS HE2 H 19.404 22.840 4.515 1.00 . A A . 117 HIS HE2 1 1
9 38120 1 1 82 HIS N N 14.799 20.505 3.069 1.00 . A A . 117 HIS N 1 1
9 38121 1 1 82 HIS ND1 N 18.908 20.386 2.737 1.00 . A A . 117 HIS ND1 1 1
9 38122 1 1 82 HIS NE2 N 18.999 22.119 3.993 1.00 . A A . 117 HIS NE2 1 1
9 38123 1 1 82 HIS O O 15.229 17.160 1.848 1.00 . A A . 117 HIS O 1 1
9 38124 1 1 83 LEU C C 11.953 16.820 1.989 1.00 . A A . 118 LEU C 1 1
9 38125 1 1 83 LEU CA C 12.841 16.881 3.237 1.00 . A A . 118 LEU CA 1 1
9 38126 1 1 83 LEU CB C 11.972 16.885 4.502 1.00 . A A . 118 LEU CB 1 1
9 38127 1 1 83 LEU CD1 C 10.801 15.512 6.240 1.00 . A A . 118 LEU CD1 1 1
9 38128 1 1 83 LEU CD2 C 9.947 15.528 3.895 1.00 . A A . 118 LEU CD2 1 1
9 38129 1 1 83 LEU CG C 11.188 15.598 4.771 1.00 . A A . 118 LEU CG 1 1
9 38130 1 1 83 LEU H H 13.439 18.851 3.747 1.00 . A A . 118 LEU H 1 1
9 38131 1 1 83 LEU HA H 13.477 16.010 3.254 1.00 . A A . 118 LEU HA 1 1
9 38132 1 1 83 LEU HB2 H 12.614 17.073 5.349 1.00 . A A . 118 LEU HB2 1 1
9 38133 1 1 83 LEU HB3 H 11.266 17.698 4.422 1.00 . A A . 118 LEU HB3 1 1
9 38134 1 1 83 LEU HD11 H 10.260 14.594 6.417 1.00 . A A . 118 LEU HD11 1 1
9 38135 1 1 83 LEU HD12 H 11.692 15.528 6.849 1.00 . A A . 118 LEU HD12 1 1
9 38136 1 1 83 LEU HD13 H 10.175 16.354 6.496 1.00 . A A . 118 LEU HD13 1 1
9 38137 1 1 83 LEU HD21 H 9.474 16.499 3.863 1.00 . A A . 118 LEU HD21 1 1
9 38138 1 1 83 LEU HD22 H 10.225 15.230 2.896 1.00 . A A . 118 LEU HD22 1 1
9 38139 1 1 83 LEU HD23 H 9.256 14.805 4.306 1.00 . A A . 118 LEU HD23 1 1
9 38140 1 1 83 LEU HG H 11.812 14.747 4.540 1.00 . A A . 118 LEU HG 1 1
9 38141 1 1 83 LEU N N 13.703 18.065 3.224 1.00 . A A . 118 LEU N 1 1
9 38142 1 1 83 LEU O O 11.670 15.746 1.466 1.00 . A A . 118 LEU O 1 1
9 38143 1 1 84 SER C C 10.820 19.358 -0.422 1.00 . A A . 119 SER C 1 1
9 38144 1 1 84 SER CA C 10.659 18.033 0.325 1.00 . A A . 119 SER CA 1 1
9 38145 1 1 84 SER CB C 9.191 17.840 0.710 1.00 . A A . 119 SER CB 1 1
9 38146 1 1 84 SER H H 11.762 18.807 1.969 1.00 . A A . 119 SER H 1 1
9 38147 1 1 84 SER HA H 10.954 17.226 -0.329 1.00 . A A . 119 SER HA 1 1
9 38148 1 1 84 SER HB2 H 8.617 17.611 -0.175 1.00 . A A . 119 SER HB2 1 1
9 38149 1 1 84 SER HB3 H 9.115 17.021 1.408 1.00 . A A . 119 SER HB3 1 1
9 38150 1 1 84 SER HG H 9.260 19.741 1.218 1.00 . A A . 119 SER HG 1 1
9 38151 1 1 84 SER N N 11.513 17.977 1.514 1.00 . A A . 119 SER N 1 1
9 38152 1 1 84 SER O O 10.456 20.414 0.091 1.00 . A A . 119 SER O 1 1
9 38153 1 1 84 SER OG O 8.646 19.005 1.315 1.00 . A A . 119 SER OG 1 1
9 38154 1 1 85 PRO C C 10.320 21.369 -2.643 1.00 . A A . 120 PRO C 1 1
9 38155 1 1 85 PRO CA C 11.585 20.513 -2.469 1.00 . A A . 120 PRO CA 1 1
9 38156 1 1 85 PRO CB C 12.049 19.941 -3.813 1.00 . A A . 120 PRO CB 1 1
9 38157 1 1 85 PRO CD C 11.859 18.092 -2.311 1.00 . A A . 120 PRO CD 1 1
9 38158 1 1 85 PRO CG C 12.649 18.619 -3.476 1.00 . A A . 120 PRO CG 1 1
9 38159 1 1 85 PRO HA H 12.370 21.131 -2.056 1.00 . A A . 120 PRO HA 1 1
9 38160 1 1 85 PRO HB2 H 11.204 19.831 -4.475 1.00 . A A . 120 PRO HB2 1 1
9 38161 1 1 85 PRO HB3 H 12.778 20.601 -4.256 1.00 . A A . 120 PRO HB3 1 1
9 38162 1 1 85 PRO HD2 H 11.034 17.486 -2.656 1.00 . A A . 120 PRO HD2 1 1
9 38163 1 1 85 PRO HD3 H 12.497 17.522 -1.650 1.00 . A A . 120 PRO HD3 1 1
9 38164 1 1 85 PRO HG2 H 12.564 17.951 -4.320 1.00 . A A . 120 PRO HG2 1 1
9 38165 1 1 85 PRO HG3 H 13.685 18.746 -3.199 1.00 . A A . 120 PRO HG3 1 1
9 38166 1 1 85 PRO N N 11.373 19.313 -1.644 1.00 . A A . 120 PRO N 1 1
9 38167 1 1 85 PRO O O 10.029 22.237 -1.821 1.00 . A A . 120 PRO O 1 1
9 38168 1 1 86 ASP C C 7.194 21.499 -3.043 1.00 . A A . 121 ASP C 1 1
9 38169 1 1 86 ASP CA C 8.347 21.892 -3.977 1.00 . A A . 121 ASP CA 1 1
9 38170 1 1 86 ASP CB C 7.930 21.692 -5.428 1.00 . A A . 121 ASP CB 1 1
9 38171 1 1 86 ASP CG C 9.122 21.416 -6.313 1.00 . A A . 121 ASP CG 1 1
9 38172 1 1 86 ASP H H 9.844 20.433 -4.349 1.00 . A A . 121 ASP H 1 1
9 38173 1 1 86 ASP HA H 8.576 22.936 -3.823 1.00 . A A . 121 ASP HA 1 1
9 38174 1 1 86 ASP HB2 H 7.252 20.855 -5.493 1.00 . A A . 121 ASP HB2 1 1
9 38175 1 1 86 ASP HB3 H 7.437 22.584 -5.784 1.00 . A A . 121 ASP HB3 1 1
9 38176 1 1 86 ASP N N 9.566 21.126 -3.707 1.00 . A A . 121 ASP N 1 1
9 38177 1 1 86 ASP O O 6.093 22.047 -3.128 1.00 . A A . 121 ASP O 1 1
9 38178 1 1 86 ASP OD1 O 9.778 20.373 -6.101 1.00 . A A . 121 ASP OD1 1 1
9 38179 1 1 86 ASP OD2 O 9.406 22.238 -7.202 1.00 . A A . 121 ASP OD2 1 1
9 38180 1 1 87 GLY C C 6.070 21.183 -0.168 1.00 . A A . 122 GLY C 1 1
9 38181 1 1 87 GLY CA C 6.404 20.129 -1.216 1.00 . A A . 122 GLY CA 1 1
9 38182 1 1 87 GLY H H 8.336 20.161 -2.102 1.00 . A A . 122 GLY H 1 1
9 38183 1 1 87 GLY HA2 H 5.510 19.902 -1.776 1.00 . A A . 122 GLY HA2 1 1
9 38184 1 1 87 GLY HA3 H 6.736 19.234 -0.713 1.00 . A A . 122 GLY HA3 1 1
9 38185 1 1 87 GLY N N 7.443 20.561 -2.142 1.00 . A A . 122 GLY N 1 1
9 38186 1 1 87 GLY O O 5.719 20.857 0.963 1.00 . A A . 122 GLY O 1 1
9 38187 1 1 88 GLN C C 4.374 23.776 0.579 1.00 . A A . 123 GLN C 1 1
9 38188 1 1 88 GLN CA C 5.878 23.554 0.357 1.00 . A A . 123 GLN CA 1 1
9 38189 1 1 88 GLN CB C 6.541 24.829 -0.170 1.00 . A A . 123 GLN CB 1 1
9 38190 1 1 88 GLN CD C 8.726 26.026 -0.655 1.00 . A A . 123 GLN CD 1 1
9 38191 1 1 88 GLN CG C 8.060 24.781 -0.101 1.00 . A A . 123 GLN CG 1 1
9 38192 1 1 88 GLN H H 6.385 22.647 -1.486 1.00 . A A . 123 GLN H 1 1
9 38193 1 1 88 GLN HA H 6.329 23.303 1.305 1.00 . A A . 123 GLN HA 1 1
9 38194 1 1 88 GLN HB2 H 6.252 24.970 -1.202 1.00 . A A . 123 GLN HB2 1 1
9 38195 1 1 88 GLN HB3 H 6.199 25.670 0.411 1.00 . A A . 123 GLN HB3 1 1
9 38196 1 1 88 GLN HE21 H 8.789 25.227 -2.466 1.00 . A A . 123 GLN HE21 1 1
9 38197 1 1 88 GLN HE22 H 9.445 26.816 -2.315 1.00 . A A . 123 GLN HE22 1 1
9 38198 1 1 88 GLN HG2 H 8.353 24.670 0.932 1.00 . A A . 123 GLN HG2 1 1
9 38199 1 1 88 GLN HG3 H 8.406 23.925 -0.662 1.00 . A A . 123 GLN HG3 1 1
9 38200 1 1 88 GLN N N 6.146 22.449 -0.558 1.00 . A A . 123 GLN N 1 1
9 38201 1 1 88 GLN NE2 N 9.015 26.022 -1.942 1.00 . A A . 123 GLN NE2 1 1
9 38202 1 1 88 GLN O O 3.977 24.452 1.524 1.00 . A A . 123 GLN O 1 1
9 38203 1 1 88 GLN OE1 O 8.993 26.978 0.068 1.00 . A A . 123 GLN OE1 1 1
9 38204 1 1 89 TYR C C 1.498 22.481 0.958 1.00 . A A . 124 TYR C 1 1
9 38205 1 1 89 TYR CA C 2.086 23.379 -0.142 1.00 . A A . 124 TYR CA 1 1
9 38206 1 1 89 TYR CB C 1.359 23.095 -1.453 1.00 . A A . 124 TYR CB 1 1
9 38207 1 1 89 TYR CD1 C 0.131 25.304 -1.357 1.00 . A A . 124 TYR CD1 1 1
9 38208 1 1 89 TYR CD2 C -1.073 23.380 -2.082 1.00 . A A . 124 TYR CD2 1 1
9 38209 1 1 89 TYR CE1 C -1.003 26.080 -1.522 1.00 . A A . 124 TYR CE1 1 1
9 38210 1 1 89 TYR CE2 C -2.211 24.148 -2.252 1.00 . A A . 124 TYR CE2 1 1
9 38211 1 1 89 TYR CG C 0.115 23.942 -1.634 1.00 . A A . 124 TYR CG 1 1
9 38212 1 1 89 TYR CZ C -2.170 25.497 -1.971 1.00 . A A . 124 TYR CZ 1 1
9 38213 1 1 89 TYR H H 3.899 22.727 -1.054 1.00 . A A . 124 TYR H 1 1
9 38214 1 1 89 TYR HA H 1.906 24.408 0.134 1.00 . A A . 124 TYR HA 1 1
9 38215 1 1 89 TYR HB2 H 2.022 23.288 -2.284 1.00 . A A . 124 TYR HB2 1 1
9 38216 1 1 89 TYR HB3 H 1.059 22.056 -1.467 1.00 . A A . 124 TYR HB3 1 1
9 38217 1 1 89 TYR HD1 H 1.046 25.758 -1.003 1.00 . A A . 124 TYR HD1 1 1
9 38218 1 1 89 TYR HD2 H -1.101 22.324 -2.302 1.00 . A A . 124 TYR HD2 1 1
9 38219 1 1 89 TYR HE1 H -0.971 27.138 -1.301 1.00 . A A . 124 TYR HE1 1 1
9 38220 1 1 89 TYR HE2 H -3.123 23.691 -2.600 1.00 . A A . 124 TYR HE2 1 1
9 38221 1 1 89 TYR HH H -3.069 27.056 -2.653 1.00 . A A . 124 TYR HH 1 1
9 38222 1 1 89 TYR N N 3.538 23.219 -0.291 1.00 . A A . 124 TYR N 1 1
9 38223 1 1 89 TYR O O 2.196 22.031 1.868 1.00 . A A . 124 TYR O 1 1
9 38224 1 1 89 TYR OH O -3.299 26.268 -2.146 1.00 . A A . 124 TYR OH 1 1
9 38225 1 1 90 VAL C C -0.676 19.941 1.440 1.00 . A A . 125 VAL C 1 1
9 38226 1 1 90 VAL CA C -0.509 21.406 1.842 1.00 . A A . 125 VAL CA 1 1
9 38227 1 1 90 VAL CB C -1.906 21.980 2.142 1.00 . A A . 125 VAL CB 1 1
9 38228 1 1 90 VAL CG1 C -2.056 22.215 3.629 1.00 . A A . 125 VAL CG1 1 1
9 38229 1 1 90 VAL CG2 C -2.157 23.262 1.355 1.00 . A A . 125 VAL CG2 1 1
9 38230 1 1 90 VAL H H -0.297 22.563 0.080 1.00 . A A . 125 VAL H 1 1
9 38231 1 1 90 VAL HA H 0.068 21.441 2.753 1.00 . A A . 125 VAL HA 1 1
9 38232 1 1 90 VAL HB H -2.641 21.247 1.843 1.00 . A A . 125 VAL HB 1 1
9 38233 1 1 90 VAL HG11 H -1.195 21.811 4.138 1.00 . A A . 125 VAL HG11 1 1
9 38234 1 1 90 VAL HG12 H -2.125 23.274 3.823 1.00 . A A . 125 VAL HG12 1 1
9 38235 1 1 90 VAL HG13 H -2.949 21.721 3.985 1.00 . A A . 125 VAL HG13 1 1
9 38236 1 1 90 VAL HG21 H -3.132 23.651 1.608 1.00 . A A . 125 VAL HG21 1 1
9 38237 1 1 90 VAL HG22 H -1.401 23.990 1.604 1.00 . A A . 125 VAL HG22 1 1
9 38238 1 1 90 VAL HG23 H -2.117 23.051 0.296 1.00 . A A . 125 VAL HG23 1 1
9 38239 1 1 90 VAL N N 0.195 22.213 0.847 1.00 . A A . 125 VAL N 1 1
9 38240 1 1 90 VAL O O -0.088 19.049 2.069 1.00 . A A . 125 VAL O 1 1
9 38241 1 1 91 PRO C C -0.412 17.562 -0.347 1.00 . A A . 126 PRO C 1 1
9 38242 1 1 91 PRO CA C -1.714 18.292 -0.048 1.00 . A A . 126 PRO CA 1 1
9 38243 1 1 91 PRO CB C -2.595 18.411 -1.303 1.00 . A A . 126 PRO CB 1 1
9 38244 1 1 91 PRO CD C -2.126 20.659 -0.473 1.00 . A A . 126 PRO CD 1 1
9 38245 1 1 91 PRO CG C -2.726 19.869 -1.612 1.00 . A A . 126 PRO CG 1 1
9 38246 1 1 91 PRO HA H -2.244 17.738 0.713 1.00 . A A . 126 PRO HA 1 1
9 38247 1 1 91 PRO HB2 H -2.127 17.888 -2.124 1.00 . A A . 126 PRO HB2 1 1
9 38248 1 1 91 PRO HB3 H -3.563 17.969 -1.102 1.00 . A A . 126 PRO HB3 1 1
9 38249 1 1 91 PRO HD2 H -1.398 21.360 -0.855 1.00 . A A . 126 PRO HD2 1 1
9 38250 1 1 91 PRO HD3 H -2.901 21.183 0.070 1.00 . A A . 126 PRO HD3 1 1
9 38251 1 1 91 PRO HG2 H -2.196 20.084 -2.525 1.00 . A A . 126 PRO HG2 1 1
9 38252 1 1 91 PRO HG3 H -3.772 20.122 -1.726 1.00 . A A . 126 PRO HG3 1 1
9 38253 1 1 91 PRO N N -1.470 19.664 0.386 1.00 . A A . 126 PRO N 1 1
9 38254 1 1 91 PRO O O 0.080 17.554 -1.473 1.00 . A A . 126 PRO O 1 1
9 38255 1 1 92 ARG C C 1.267 14.784 1.003 1.00 . A A . 127 ARG C 1 1
9 38256 1 1 92 ARG CA C 1.403 16.236 0.550 1.00 . A A . 127 ARG CA 1 1
9 38257 1 1 92 ARG CB C 2.503 16.915 1.365 1.00 . A A . 127 ARG CB 1 1
9 38258 1 1 92 ARG CD C 4.251 17.265 -0.409 1.00 . A A . 127 ARG CD 1 1
9 38259 1 1 92 ARG CG C 3.907 16.568 0.899 1.00 . A A . 127 ARG CG 1 1
9 38260 1 1 92 ARG CZ C 3.133 17.214 -2.582 1.00 . A A . 127 ARG CZ 1 1
9 38261 1 1 92 ARG H H -0.263 17.039 1.566 1.00 . A A . 127 ARG H 1 1
9 38262 1 1 92 ARG HA H 1.689 16.253 -0.490 1.00 . A A . 127 ARG HA 1 1
9 38263 1 1 92 ARG HB2 H 2.379 17.985 1.302 1.00 . A A . 127 ARG HB2 1 1
9 38264 1 1 92 ARG HB3 H 2.408 16.609 2.396 1.00 . A A . 127 ARG HB3 1 1
9 38265 1 1 92 ARG HD2 H 3.880 18.278 -0.371 1.00 . A A . 127 ARG HD2 1 1
9 38266 1 1 92 ARG HD3 H 5.326 17.282 -0.520 1.00 . A A . 127 ARG HD3 1 1
9 38267 1 1 92 ARG HE H 3.685 15.613 -1.577 1.00 . A A . 127 ARG HE 1 1
9 38268 1 1 92 ARG HG2 H 4.614 16.873 1.655 1.00 . A A . 127 ARG HG2 1 1
9 38269 1 1 92 ARG HG3 H 3.969 15.500 0.752 1.00 . A A . 127 ARG HG3 1 1
9 38270 1 1 92 ARG HH11 H 3.476 19.035 -1.856 1.00 . A A . 127 ARG HH11 1 1
9 38271 1 1 92 ARG HH12 H 2.685 18.977 -3.388 1.00 . A A . 127 ARG HH12 1 1
9 38272 1 1 92 ARG HH21 H 2.684 15.550 -3.578 1.00 . A A . 127 ARG HH21 1 1
9 38273 1 1 92 ARG HH22 H 2.221 17.030 -4.340 1.00 . A A . 127 ARG HH22 1 1
9 38274 1 1 92 ARG N N 0.156 16.966 0.685 1.00 . A A . 127 ARG N 1 1
9 38275 1 1 92 ARG NE N 3.666 16.589 -1.565 1.00 . A A . 127 ARG NE 1 1
9 38276 1 1 92 ARG NH1 N 3.097 18.510 -2.610 1.00 . A A . 127 ARG NH1 1 1
9 38277 1 1 92 ARG NH2 N 2.649 16.544 -3.580 1.00 . A A . 127 ARG NH2 1 1
9 38278 1 1 92 ARG O O 1.636 14.436 2.128 1.00 . A A . 127 ARG O 1 1
9 38279 1 1 93 ILE C C 1.935 11.873 0.177 1.00 . A A . 128 ILE C 1 1
9 38280 1 1 93 ILE CA C 0.588 12.525 0.477 1.00 . A A . 128 ILE CA 1 1
9 38281 1 1 93 ILE CB C -0.519 11.801 -0.324 1.00 . A A . 128 ILE CB 1 1
9 38282 1 1 93 ILE CD1 C -2.078 13.827 -0.366 1.00 . A A . 128 ILE CD1 1 1
9 38283 1 1 93 ILE CG1 C -1.903 12.371 0.009 1.00 . A A . 128 ILE CG1 1 1
9 38284 1 1 93 ILE CG2 C -0.479 10.307 -0.025 1.00 . A A . 128 ILE CG2 1 1
9 38285 1 1 93 ILE H H 0.345 14.279 -0.699 1.00 . A A . 128 ILE H 1 1
9 38286 1 1 93 ILE HA H 0.375 12.432 1.533 1.00 . A A . 128 ILE HA 1 1
9 38287 1 1 93 ILE HB H -0.321 11.937 -1.378 1.00 . A A . 128 ILE HB 1 1
9 38288 1 1 93 ILE HD11 H -1.783 13.973 -1.394 1.00 . A A . 128 ILE HD11 1 1
9 38289 1 1 93 ILE HD12 H -3.114 14.108 -0.245 1.00 . A A . 128 ILE HD12 1 1
9 38290 1 1 93 ILE HD13 H -1.463 14.440 0.277 1.00 . A A . 128 ILE HD13 1 1
9 38291 1 1 93 ILE HG12 H -2.655 11.803 -0.521 1.00 . A A . 128 ILE HG12 1 1
9 38292 1 1 93 ILE HG13 H -2.074 12.279 1.070 1.00 . A A . 128 ILE HG13 1 1
9 38293 1 1 93 ILE HG21 H -1.235 9.799 -0.607 1.00 . A A . 128 ILE HG21 1 1
9 38294 1 1 93 ILE HG22 H 0.495 9.915 -0.280 1.00 . A A . 128 ILE HG22 1 1
9 38295 1 1 93 ILE HG23 H -0.666 10.148 1.026 1.00 . A A . 128 ILE HG23 1 1
9 38296 1 1 93 ILE N N 0.696 13.944 0.153 1.00 . A A . 128 ILE N 1 1
9 38297 1 1 93 ILE O O 2.165 11.383 -0.925 1.00 . A A . 128 ILE O 1 1
9 38298 1 1 94 MET C C 4.287 9.859 1.244 1.00 . A A . 129 MET C 1 1
9 38299 1 1 94 MET CA C 4.182 11.353 0.930 1.00 . A A . 129 MET CA 1 1
9 38300 1 1 94 MET CB C 5.209 12.122 1.761 1.00 . A A . 129 MET CB 1 1
9 38301 1 1 94 MET CE C 7.186 15.691 1.643 1.00 . A A . 129 MET CE 1 1
9 38302 1 1 94 MET CG C 5.554 13.491 1.201 1.00 . A A . 129 MET CG 1 1
9 38303 1 1 94 MET H H 2.603 12.276 2.020 1.00 . A A . 129 MET H 1 1
9 38304 1 1 94 MET HA H 4.418 11.494 -0.113 1.00 . A A . 129 MET HA 1 1
9 38305 1 1 94 MET HB2 H 4.824 12.256 2.759 1.00 . A A . 129 MET HB2 1 1
9 38306 1 1 94 MET HB3 H 6.118 11.542 1.810 1.00 . A A . 129 MET HB3 1 1
9 38307 1 1 94 MET HE1 H 6.674 16.458 1.082 1.00 . A A . 129 MET HE1 1 1
9 38308 1 1 94 MET HE2 H 7.844 16.152 2.365 1.00 . A A . 129 MET HE2 1 1
9 38309 1 1 94 MET HE3 H 7.767 15.079 0.966 1.00 . A A . 129 MET HE3 1 1
9 38310 1 1 94 MET HG2 H 6.393 13.390 0.528 1.00 . A A . 129 MET HG2 1 1
9 38311 1 1 94 MET HG3 H 4.701 13.870 0.658 1.00 . A A . 129 MET HG3 1 1
9 38312 1 1 94 MET N N 2.841 11.900 1.143 1.00 . A A . 129 MET N 1 1
9 38313 1 1 94 MET O O 3.503 9.302 2.018 1.00 . A A . 129 MET O 1 1
9 38314 1 1 94 MET SD S 5.987 14.670 2.496 1.00 . A A . 129 MET SD 1 1
9 38315 1 1 95 PHE C C 6.990 7.557 1.211 1.00 . A A . 130 PHE C 1 1
9 38316 1 1 95 PHE CA C 5.531 7.798 0.837 1.00 . A A . 130 PHE CA 1 1
9 38317 1 1 95 PHE CB C 5.180 6.992 -0.415 1.00 . A A . 130 PHE CB 1 1
9 38318 1 1 95 PHE CD1 C 3.568 8.405 -1.705 1.00 . A A . 130 PHE CD1 1 1
9 38319 1 1 95 PHE CD2 C 2.753 6.434 -0.645 1.00 . A A . 130 PHE CD2 1 1
9 38320 1 1 95 PHE CE1 C 2.300 8.679 -2.177 1.00 . A A . 130 PHE CE1 1 1
9 38321 1 1 95 PHE CE2 C 1.482 6.703 -1.111 1.00 . A A . 130 PHE CE2 1 1
9 38322 1 1 95 PHE CG C 3.807 7.281 -0.936 1.00 . A A . 130 PHE CG 1 1
9 38323 1 1 95 PHE CZ C 1.255 7.827 -1.879 1.00 . A A . 130 PHE CZ 1 1
9 38324 1 1 95 PHE H H 5.858 9.720 0.021 1.00 . A A . 130 PHE H 1 1
9 38325 1 1 95 PHE HA H 4.905 7.469 1.652 1.00 . A A . 130 PHE HA 1 1
9 38326 1 1 95 PHE HB2 H 5.891 7.216 -1.196 1.00 . A A . 130 PHE HB2 1 1
9 38327 1 1 95 PHE HB3 H 5.232 5.938 -0.179 1.00 . A A . 130 PHE HB3 1 1
9 38328 1 1 95 PHE HD1 H 4.386 9.070 -1.938 1.00 . A A . 130 PHE HD1 1 1
9 38329 1 1 95 PHE HD2 H 2.932 5.553 -0.046 1.00 . A A . 130 PHE HD2 1 1
9 38330 1 1 95 PHE HE1 H 2.126 9.560 -2.778 1.00 . A A . 130 PHE HE1 1 1
9 38331 1 1 95 PHE HE2 H 0.667 6.035 -0.877 1.00 . A A . 130 PHE HE2 1 1
9 38332 1 1 95 PHE HZ H 0.262 8.042 -2.246 1.00 . A A . 130 PHE HZ 1 1
9 38333 1 1 95 PHE N N 5.278 9.221 0.631 1.00 . A A . 130 PHE N 1 1
9 38334 1 1 95 PHE O O 7.842 8.429 1.037 1.00 . A A . 130 PHE O 1 1
9 38335 1 1 96 VAL C C 8.972 4.577 1.824 1.00 . A A . 131 VAL C 1 1
9 38336 1 1 96 VAL CA C 8.636 6.041 2.120 1.00 . A A . 131 VAL CA 1 1
9 38337 1 1 96 VAL CB C 8.844 6.319 3.620 1.00 . A A . 131 VAL CB 1 1
9 38338 1 1 96 VAL CG1 C 10.313 6.496 3.929 1.00 . A A . 131 VAL CG1 1 1
9 38339 1 1 96 VAL CG2 C 8.052 7.546 4.052 1.00 . A A . 131 VAL CG2 1 1
9 38340 1 1 96 VAL H H 6.561 5.716 1.837 1.00 . A A . 131 VAL H 1 1
9 38341 1 1 96 VAL HA H 9.309 6.673 1.563 1.00 . A A . 131 VAL HA 1 1
9 38342 1 1 96 VAL HB H 8.484 5.469 4.178 1.00 . A A . 131 VAL HB 1 1
9 38343 1 1 96 VAL HG11 H 10.624 7.487 3.637 1.00 . A A . 131 VAL HG11 1 1
9 38344 1 1 96 VAL HG12 H 10.480 6.364 4.988 1.00 . A A . 131 VAL HG12 1 1
9 38345 1 1 96 VAL HG13 H 10.883 5.762 3.380 1.00 . A A . 131 VAL HG13 1 1
9 38346 1 1 96 VAL HG21 H 8.359 8.397 3.461 1.00 . A A . 131 VAL HG21 1 1
9 38347 1 1 96 VAL HG22 H 6.998 7.366 3.904 1.00 . A A . 131 VAL HG22 1 1
9 38348 1 1 96 VAL HG23 H 8.241 7.746 5.096 1.00 . A A . 131 VAL HG23 1 1
9 38349 1 1 96 VAL N N 7.277 6.375 1.719 1.00 . A A . 131 VAL N 1 1
9 38350 1 1 96 VAL O O 8.335 3.663 2.352 1.00 . A A . 131 VAL O 1 1
9 38351 1 1 97 ASP C C 10.685 2.189 1.893 1.00 . A A . 132 ASP C 1 1
9 38352 1 1 97 ASP CA C 10.368 2.992 0.625 1.00 . A A . 132 ASP CA 1 1
9 38353 1 1 97 ASP CB C 11.583 3.015 -0.300 1.00 . A A . 132 ASP CB 1 1
9 38354 1 1 97 ASP CG C 11.450 4.054 -1.392 1.00 . A A . 132 ASP CG 1 1
9 38355 1 1 97 ASP H H 10.436 5.115 0.562 1.00 . A A . 132 ASP H 1 1
9 38356 1 1 97 ASP HA H 9.542 2.522 0.113 1.00 . A A . 132 ASP HA 1 1
9 38357 1 1 97 ASP HB2 H 12.464 3.240 0.279 1.00 . A A . 132 ASP HB2 1 1
9 38358 1 1 97 ASP HB3 H 11.697 2.046 -0.762 1.00 . A A . 132 ASP HB3 1 1
9 38359 1 1 97 ASP N N 9.964 4.352 0.970 1.00 . A A . 132 ASP N 1 1
9 38360 1 1 97 ASP O O 10.944 2.763 2.951 1.00 . A A . 132 ASP O 1 1
9 38361 1 1 97 ASP OD1 O 11.595 5.248 -1.075 1.00 . A A . 132 ASP OD1 1 1
9 38362 1 1 97 ASP OD2 O 11.206 3.676 -2.564 1.00 . A A . 132 ASP OD2 1 1
9 38363 1 1 98 PRO C C 12.206 0.415 3.750 1.00 . A A . 133 PRO C 1 1
9 38364 1 1 98 PRO CA C 10.971 -0.017 2.958 1.00 . A A . 133 PRO CA 1 1
9 38365 1 1 98 PRO CB C 11.193 -1.403 2.333 1.00 . A A . 133 PRO CB 1 1
9 38366 1 1 98 PRO CD C 10.453 0.069 0.593 1.00 . A A . 133 PRO CD 1 1
9 38367 1 1 98 PRO CG C 11.240 -1.181 0.856 1.00 . A A . 133 PRO CG 1 1
9 38368 1 1 98 PRO HA H 10.123 -0.058 3.625 1.00 . A A . 133 PRO HA 1 1
9 38369 1 1 98 PRO HB2 H 12.123 -1.814 2.698 1.00 . A A . 133 PRO HB2 1 1
9 38370 1 1 98 PRO HB3 H 10.376 -2.054 2.606 1.00 . A A . 133 PRO HB3 1 1
9 38371 1 1 98 PRO HD2 H 10.830 0.580 -0.282 1.00 . A A . 133 PRO HD2 1 1
9 38372 1 1 98 PRO HD3 H 9.404 -0.158 0.480 1.00 . A A . 133 PRO HD3 1 1
9 38373 1 1 98 PRO HG2 H 12.264 -1.052 0.538 1.00 . A A . 133 PRO HG2 1 1
9 38374 1 1 98 PRO HG3 H 10.793 -2.021 0.346 1.00 . A A . 133 PRO HG3 1 1
9 38375 1 1 98 PRO N N 10.694 0.850 1.806 1.00 . A A . 133 PRO N 1 1
9 38376 1 1 98 PRO O O 12.313 0.151 4.946 1.00 . A A . 133 PRO O 1 1
9 38377 1 1 99 SER C C 14.100 2.784 4.598 1.00 . A A . 134 SER C 1 1
9 38378 1 1 99 SER CA C 14.361 1.538 3.754 1.00 . A A . 134 SER CA 1 1
9 38379 1 1 99 SER CB C 15.452 1.844 2.725 1.00 . A A . 134 SER CB 1 1
9 38380 1 1 99 SER H H 13.014 1.258 2.135 1.00 . A A . 134 SER H 1 1
9 38381 1 1 99 SER HA H 14.703 0.745 4.401 1.00 . A A . 134 SER HA 1 1
9 38382 1 1 99 SER HB2 H 15.115 2.632 2.068 1.00 . A A . 134 SER HB2 1 1
9 38383 1 1 99 SER HB3 H 16.348 2.160 3.238 1.00 . A A . 134 SER HB3 1 1
9 38384 1 1 99 SER HG H 16.442 0.915 1.307 1.00 . A A . 134 SER HG 1 1
9 38385 1 1 99 SER N N 13.139 1.078 3.089 1.00 . A A . 134 SER N 1 1
9 38386 1 1 99 SER O O 15.009 3.322 5.223 1.00 . A A . 134 SER O 1 1
9 38387 1 1 99 SER OG O 15.753 0.698 1.944 1.00 . A A . 134 SER OG 1 1
9 38388 1 1 100 LEU C C 12.906 5.686 4.647 1.00 . A A . 135 LEU C 1 1
9 38389 1 1 100 LEU CA C 12.462 4.414 5.380 1.00 . A A . 135 LEU CA 1 1
9 38390 1 1 100 LEU CB C 13.048 4.367 6.793 1.00 . A A . 135 LEU CB 1 1
9 38391 1 1 100 LEU CD1 C 10.833 3.761 7.804 1.00 . A A . 135 LEU CD1 1 1
9 38392 1 1 100 LEU CD2 C 12.715 4.490 9.277 1.00 . A A . 135 LEU CD2 1 1
9 38393 1 1 100 LEU CG C 12.052 4.664 7.919 1.00 . A A . 135 LEU CG 1 1
9 38394 1 1 100 LEU H H 12.165 2.732 4.132 1.00 . A A . 135 LEU H 1 1
9 38395 1 1 100 LEU HA H 11.384 4.417 5.449 1.00 . A A . 135 LEU HA 1 1
9 38396 1 1 100 LEU HB2 H 13.460 3.382 6.957 1.00 . A A . 135 LEU HB2 1 1
9 38397 1 1 100 LEU HB3 H 13.849 5.089 6.853 1.00 . A A . 135 LEU HB3 1 1
9 38398 1 1 100 LEU HD11 H 11.152 2.732 7.734 1.00 . A A . 135 LEU HD11 1 1
9 38399 1 1 100 LEU HD12 H 10.211 3.886 8.677 1.00 . A A . 135 LEU HD12 1 1
9 38400 1 1 100 LEU HD13 H 10.271 4.025 6.921 1.00 . A A . 135 LEU HD13 1 1
9 38401 1 1 100 LEU HD21 H 13.101 3.486 9.363 1.00 . A A . 135 LEU HD21 1 1
9 38402 1 1 100 LEU HD22 H 13.526 5.198 9.375 1.00 . A A . 135 LEU HD22 1 1
9 38403 1 1 100 LEU HD23 H 11.989 4.664 10.057 1.00 . A A . 135 LEU HD23 1 1
9 38404 1 1 100 LEU HG H 11.719 5.688 7.836 1.00 . A A . 135 LEU HG 1 1
9 38405 1 1 100 LEU N N 12.850 3.222 4.627 1.00 . A A . 135 LEU N 1 1
9 38406 1 1 100 LEU O O 13.189 6.713 5.258 1.00 . A A . 135 LEU O 1 1
9 38407 1 1 101 THR C C 12.109 7.471 1.916 1.00 . A A . 136 THR C 1 1
9 38408 1 1 101 THR CA C 13.332 6.732 2.472 1.00 . A A . 136 THR CA 1 1
9 38409 1 1 101 THR CB C 14.187 6.248 1.289 1.00 . A A . 136 THR CB 1 1
9 38410 1 1 101 THR CG2 C 15.611 5.950 1.732 1.00 . A A . 136 THR CG2 1 1
9 38411 1 1 101 THR H H 12.692 4.757 2.894 1.00 . A A . 136 THR H 1 1
9 38412 1 1 101 THR HA H 13.922 7.413 3.065 1.00 . A A . 136 THR HA 1 1
9 38413 1 1 101 THR HB H 14.213 7.027 0.540 1.00 . A A . 136 THR HB 1 1
9 38414 1 1 101 THR HG1 H 12.935 5.329 0.059 1.00 . A A . 136 THR HG1 1 1
9 38415 1 1 101 THR HG21 H 16.207 5.680 0.872 1.00 . A A . 136 THR HG21 1 1
9 38416 1 1 101 THR HG22 H 16.031 6.827 2.200 1.00 . A A . 136 THR HG22 1 1
9 38417 1 1 101 THR HG23 H 15.605 5.132 2.437 1.00 . A A . 136 THR HG23 1 1
9 38418 1 1 101 THR N N 12.939 5.604 3.322 1.00 . A A . 136 THR N 1 1
9 38419 1 1 101 THR O O 11.301 6.892 1.191 1.00 . A A . 136 THR O 1 1
9 38420 1 1 101 THR OG1 O 13.604 5.069 0.717 1.00 . A A . 136 THR OG1 1 1
9 38421 1 1 102 VAL C C 10.889 9.799 0.272 1.00 . A A . 137 VAL C 1 1
9 38422 1 1 102 VAL CA C 10.830 9.544 1.784 1.00 . A A . 137 VAL CA 1 1
9 38423 1 1 102 VAL CB C 10.743 10.893 2.520 1.00 . A A . 137 VAL CB 1 1
9 38424 1 1 102 VAL CG1 C 9.534 11.690 2.049 1.00 . A A . 137 VAL CG1 1 1
9 38425 1 1 102 VAL CG2 C 10.687 10.669 4.023 1.00 . A A . 137 VAL CG2 1 1
9 38426 1 1 102 VAL H H 12.634 9.164 2.840 1.00 . A A . 137 VAL H 1 1
9 38427 1 1 102 VAL HA H 9.929 8.987 2.003 1.00 . A A . 137 VAL HA 1 1
9 38428 1 1 102 VAL HB H 11.632 11.464 2.296 1.00 . A A . 137 VAL HB 1 1
9 38429 1 1 102 VAL HG11 H 9.477 12.617 2.598 1.00 . A A . 137 VAL HG11 1 1
9 38430 1 1 102 VAL HG12 H 9.632 11.901 0.994 1.00 . A A . 137 VAL HG12 1 1
9 38431 1 1 102 VAL HG13 H 8.635 11.114 2.219 1.00 . A A . 137 VAL HG13 1 1
9 38432 1 1 102 VAL HG21 H 9.841 10.041 4.261 1.00 . A A . 137 VAL HG21 1 1
9 38433 1 1 102 VAL HG22 H 11.596 10.186 4.348 1.00 . A A . 137 VAL HG22 1 1
9 38434 1 1 102 VAL HG23 H 10.583 11.620 4.526 1.00 . A A . 137 VAL HG23 1 1
9 38435 1 1 102 VAL N N 11.968 8.747 2.256 1.00 . A A . 137 VAL N 1 1
9 38436 1 1 102 VAL O O 11.200 10.901 -0.178 1.00 . A A . 137 VAL O 1 1
9 38437 1 1 103 ARG C C 9.422 9.711 -2.486 1.00 . A A . 138 ARG C 1 1
9 38438 1 1 103 ARG CA C 10.596 8.870 -1.963 1.00 . A A . 138 ARG CA 1 1
9 38439 1 1 103 ARG CB C 10.540 7.465 -2.554 1.00 . A A . 138 ARG CB 1 1
9 38440 1 1 103 ARG CD C 10.673 5.972 -4.540 1.00 . A A . 138 ARG CD 1 1
9 38441 1 1 103 ARG CG C 10.682 7.411 -4.060 1.00 . A A . 138 ARG CG 1 1
9 38442 1 1 103 ARG CZ C 11.295 4.740 -6.531 1.00 . A A . 138 ARG CZ 1 1
9 38443 1 1 103 ARG H H 10.359 7.914 -0.086 1.00 . A A . 138 ARG H 1 1
9 38444 1 1 103 ARG HA H 11.521 9.338 -2.259 1.00 . A A . 138 ARG HA 1 1
9 38445 1 1 103 ARG HB2 H 11.339 6.883 -2.126 1.00 . A A . 138 ARG HB2 1 1
9 38446 1 1 103 ARG HB3 H 9.597 7.014 -2.288 1.00 . A A . 138 ARG HB3 1 1
9 38447 1 1 103 ARG HD2 H 11.421 5.419 -3.991 1.00 . A A . 138 ARG HD2 1 1
9 38448 1 1 103 ARG HD3 H 9.699 5.548 -4.346 1.00 . A A . 138 ARG HD3 1 1
9 38449 1 1 103 ARG HE H 10.899 6.669 -6.505 1.00 . A A . 138 ARG HE 1 1
9 38450 1 1 103 ARG HG2 H 9.857 7.941 -4.514 1.00 . A A . 138 ARG HG2 1 1
9 38451 1 1 103 ARG HG3 H 11.616 7.872 -4.346 1.00 . A A . 138 ARG HG3 1 1
9 38452 1 1 103 ARG HH11 H 11.222 3.693 -4.826 1.00 . A A . 138 ARG HH11 1 1
9 38453 1 1 103 ARG HH12 H 11.658 2.800 -6.244 1.00 . A A . 138 ARG HH12 1 1
9 38454 1 1 103 ARG HH21 H 11.465 5.531 -8.353 1.00 . A A . 138 ARG HH21 1 1
9 38455 1 1 103 ARG HH22 H 11.798 3.842 -8.238 1.00 . A A . 138 ARG HH22 1 1
9 38456 1 1 103 ARG N N 10.585 8.772 -0.503 1.00 . A A . 138 ARG N 1 1
9 38457 1 1 103 ARG NE N 10.961 5.859 -5.962 1.00 . A A . 138 ARG NE 1 1
9 38458 1 1 103 ARG NH1 N 11.399 3.658 -5.817 1.00 . A A . 138 ARG NH1 1 1
9 38459 1 1 103 ARG NH2 N 11.536 4.700 -7.808 1.00 . A A . 138 ARG NH2 1 1
9 38460 1 1 103 ARG O O 8.520 9.204 -3.156 1.00 . A A . 138 ARG O 1 1
9 38461 1 1 104 ALA C C 8.214 11.937 -4.140 1.00 . A A . 139 ALA C 1 1
9 38462 1 1 104 ALA CA C 8.382 11.908 -2.615 1.00 . A A . 139 ALA CA 1 1
9 38463 1 1 104 ALA CB C 8.658 13.312 -2.098 1.00 . A A . 139 ALA CB 1 1
9 38464 1 1 104 ALA H H 10.197 11.352 -1.659 1.00 . A A . 139 ALA H 1 1
9 38465 1 1 104 ALA HA H 7.458 11.569 -2.172 1.00 . A A . 139 ALA HA 1 1
9 38466 1 1 104 ALA HB1 H 9.565 13.689 -2.548 1.00 . A A . 139 ALA HB1 1 1
9 38467 1 1 104 ALA HB2 H 7.832 13.959 -2.355 1.00 . A A . 139 ALA HB2 1 1
9 38468 1 1 104 ALA HB3 H 8.774 13.285 -1.024 1.00 . A A . 139 ALA HB3 1 1
9 38469 1 1 104 ALA N N 9.445 10.999 -2.186 1.00 . A A . 139 ALA N 1 1
9 38470 1 1 104 ALA O O 7.150 12.285 -4.650 1.00 . A A . 139 ALA O 1 1
9 38471 1 1 105 ASP C C 8.448 10.376 -6.901 1.00 . A A . 140 ASP C 1 1
9 38472 1 1 105 ASP CA C 9.231 11.568 -6.326 1.00 . A A . 140 ASP CA 1 1
9 38473 1 1 105 ASP CB C 10.661 11.553 -6.854 1.00 . A A . 140 ASP CB 1 1
9 38474 1 1 105 ASP CG C 11.654 11.897 -5.769 1.00 . A A . 140 ASP CG 1 1
9 38475 1 1 105 ASP H H 10.078 11.268 -4.400 1.00 . A A . 140 ASP H 1 1
9 38476 1 1 105 ASP HA H 8.754 12.483 -6.642 1.00 . A A . 140 ASP HA 1 1
9 38477 1 1 105 ASP HB2 H 10.892 10.569 -7.233 1.00 . A A . 140 ASP HB2 1 1
9 38478 1 1 105 ASP HB3 H 10.757 12.277 -7.650 1.00 . A A . 140 ASP HB3 1 1
9 38479 1 1 105 ASP N N 9.259 11.561 -4.861 1.00 . A A . 140 ASP N 1 1
9 38480 1 1 105 ASP O O 8.544 10.066 -8.091 1.00 . A A . 140 ASP O 1 1
9 38481 1 1 105 ASP OD1 O 11.762 11.112 -4.802 1.00 . A A . 140 ASP OD1 1 1
9 38482 1 1 105 ASP OD2 O 12.314 12.948 -5.875 1.00 . A A . 140 ASP OD2 1 1
9 38483 1 1 106 ILE C C 5.589 8.971 -7.215 1.00 . A A . 141 ILE C 1 1
9 38484 1 1 106 ILE CA C 6.886 8.564 -6.504 1.00 . A A . 141 ILE CA 1 1
9 38485 1 1 106 ILE CB C 6.539 7.633 -5.331 1.00 . A A . 141 ILE CB 1 1
9 38486 1 1 106 ILE CD1 C 5.300 5.497 -4.723 1.00 . A A . 141 ILE CD1 1 1
9 38487 1 1 106 ILE CG1 C 5.683 6.464 -5.819 1.00 . A A . 141 ILE CG1 1 1
9 38488 1 1 106 ILE CG2 C 5.823 8.406 -4.233 1.00 . A A . 141 ILE CG2 1 1
9 38489 1 1 106 ILE H H 7.634 9.993 -5.121 1.00 . A A . 141 ILE H 1 1
9 38490 1 1 106 ILE HA H 7.493 8.004 -7.199 1.00 . A A . 141 ILE HA 1 1
9 38491 1 1 106 ILE HB H 7.461 7.248 -4.921 1.00 . A A . 141 ILE HB 1 1
9 38492 1 1 106 ILE HD11 H 4.695 6.008 -3.989 1.00 . A A . 141 ILE HD11 1 1
9 38493 1 1 106 ILE HD12 H 4.738 4.678 -5.146 1.00 . A A . 141 ILE HD12 1 1
9 38494 1 1 106 ILE HD13 H 6.194 5.118 -4.251 1.00 . A A . 141 ILE HD13 1 1
9 38495 1 1 106 ILE HG12 H 4.772 6.849 -6.254 1.00 . A A . 141 ILE HG12 1 1
9 38496 1 1 106 ILE HG13 H 6.231 5.915 -6.571 1.00 . A A . 141 ILE HG13 1 1
9 38497 1 1 106 ILE HG21 H 6.416 9.264 -3.953 1.00 . A A . 141 ILE HG21 1 1
9 38498 1 1 106 ILE HG22 H 4.859 8.735 -4.593 1.00 . A A . 141 ILE HG22 1 1
9 38499 1 1 106 ILE HG23 H 5.686 7.767 -3.373 1.00 . A A . 141 ILE HG23 1 1
9 38500 1 1 106 ILE N N 7.671 9.712 -6.062 1.00 . A A . 141 ILE N 1 1
9 38501 1 1 106 ILE O O 4.589 9.316 -6.581 1.00 . A A . 141 ILE O 1 1
9 38502 1 1 107 THR C C 3.698 8.008 -9.827 1.00 . A A . 142 THR C 1 1
9 38503 1 1 107 THR CA C 4.420 9.261 -9.322 1.00 . A A . 142 THR CA 1 1
9 38504 1 1 107 THR CB C 4.765 10.130 -10.540 1.00 . A A . 142 THR CB 1 1
9 38505 1 1 107 THR CG2 C 5.663 9.370 -11.504 1.00 . A A . 142 THR CG2 1 1
9 38506 1 1 107 THR H H 6.438 8.682 -8.992 1.00 . A A . 142 THR H 1 1
9 38507 1 1 107 THR HA H 3.749 9.822 -8.687 1.00 . A A . 142 THR HA 1 1
9 38508 1 1 107 THR HB H 5.284 11.015 -10.202 1.00 . A A . 142 THR HB 1 1
9 38509 1 1 107 THR HG1 H 3.667 11.406 -11.563 1.00 . A A . 142 THR HG1 1 1
9 38510 1 1 107 THR HG21 H 5.141 8.499 -11.875 1.00 . A A . 142 THR HG21 1 1
9 38511 1 1 107 THR HG22 H 5.924 10.007 -12.335 1.00 . A A . 142 THR HG22 1 1
9 38512 1 1 107 THR HG23 H 6.560 9.060 -10.989 1.00 . A A . 142 THR HG23 1 1
9 38513 1 1 107 THR N N 5.607 8.923 -8.536 1.00 . A A . 142 THR N 1 1
9 38514 1 1 107 THR O O 4.038 6.876 -9.460 1.00 . A A . 142 THR O 1 1
9 38515 1 1 107 THR OG1 O 3.561 10.515 -11.211 1.00 . A A . 142 THR OG1 1 1
9 38516 1 1 108 GLY C C 1.865 7.148 -12.764 1.00 . A A . 143 GLY C 1 1
9 38517 1 1 108 GLY CA C 1.953 7.102 -11.242 1.00 . A A . 143 GLY CA 1 1
9 38518 1 1 108 GLY H H 2.502 9.135 -10.965 1.00 . A A . 143 GLY H 1 1
9 38519 1 1 108 GLY HA2 H 2.431 6.179 -10.948 1.00 . A A . 143 GLY HA2 1 1
9 38520 1 1 108 GLY HA3 H 0.954 7.124 -10.834 1.00 . A A . 143 GLY HA3 1 1
9 38521 1 1 108 GLY N N 2.711 8.215 -10.689 1.00 . A A . 143 GLY N 1 1
9 38522 1 1 108 GLY O O 2.863 7.376 -13.439 1.00 . A A . 143 GLY O 1 1
9 38523 1 1 109 ARG C C 0.530 8.406 -15.275 1.00 . A A . 144 ARG C 1 1
9 38524 1 1 109 ARG CA C 0.494 6.962 -14.758 1.00 . A A . 144 ARG CA 1 1
9 38525 1 1 109 ARG CB C -0.824 6.290 -15.155 1.00 . A A . 144 ARG CB 1 1
9 38526 1 1 109 ARG CD C -2.089 4.129 -15.458 1.00 . A A . 144 ARG CD 1 1
9 38527 1 1 109 ARG CG C -0.856 4.797 -14.862 1.00 . A A . 144 ARG CG 1 1
9 38528 1 1 109 ARG CZ C -3.213 1.960 -15.350 1.00 . A A . 144 ARG CZ 1 1
9 38529 1 1 109 ARG H H -0.087 6.717 -12.727 1.00 . A A . 144 ARG H 1 1
9 38530 1 1 109 ARG HA H 1.313 6.415 -15.205 1.00 . A A . 144 ARG HA 1 1
9 38531 1 1 109 ARG HB2 H -1.631 6.759 -14.611 1.00 . A A . 144 ARG HB2 1 1
9 38532 1 1 109 ARG HB3 H -0.984 6.433 -16.213 1.00 . A A . 144 ARG HB3 1 1
9 38533 1 1 109 ARG HD2 H -2.968 4.662 -15.129 1.00 . A A . 144 ARG HD2 1 1
9 38534 1 1 109 ARG HD3 H -2.023 4.175 -16.535 1.00 . A A . 144 ARG HD3 1 1
9 38535 1 1 109 ARG HE H -1.479 2.361 -14.510 1.00 . A A . 144 ARG HE 1 1
9 38536 1 1 109 ARG HG2 H 0.025 4.339 -15.286 1.00 . A A . 144 ARG HG2 1 1
9 38537 1 1 109 ARG HG3 H -0.860 4.650 -13.793 1.00 . A A . 144 ARG HG3 1 1
9 38538 1 1 109 ARG HH11 H -4.191 3.354 -16.383 1.00 . A A . 144 ARG HH11 1 1
9 38539 1 1 109 ARG HH12 H -4.969 1.819 -16.281 1.00 . A A . 144 ARG HH12 1 1
9 38540 1 1 109 ARG HH21 H -2.485 0.377 -14.385 1.00 . A A . 144 ARG HH21 1 1
9 38541 1 1 109 ARG HH22 H -4.010 0.144 -15.157 1.00 . A A . 144 ARG HH22 1 1
9 38542 1 1 109 ARG N N 0.676 6.921 -13.307 1.00 . A A . 144 ARG N 1 1
9 38543 1 1 109 ARG NE N -2.202 2.732 -15.050 1.00 . A A . 144 ARG NE 1 1
9 38544 1 1 109 ARG NH1 N -4.201 2.413 -16.061 1.00 . A A . 144 ARG NH1 1 1
9 38545 1 1 109 ARG NH2 N -3.237 0.731 -14.934 1.00 . A A . 144 ARG NH2 1 1
9 38546 1 1 109 ARG O O 1.449 8.804 -15.985 1.00 . A A . 144 ARG O 1 1
9 38547 1 1 110 TYR C C 0.067 11.528 -14.297 1.00 . A A . 145 TYR C 1 1
9 38548 1 1 110 TYR CA C -0.538 10.587 -15.343 1.00 . A A . 145 TYR CA 1 1
9 38549 1 1 110 TYR CB C -1.984 10.986 -15.627 1.00 . A A . 145 TYR CB 1 1
9 38550 1 1 110 TYR CD1 C -3.198 8.915 -16.396 1.00 . A A . 145 TYR CD1 1 1
9 38551 1 1 110 TYR CD2 C -2.690 10.589 -18.016 1.00 . A A . 145 TYR CD2 1 1
9 38552 1 1 110 TYR CE1 C -3.795 8.143 -17.374 1.00 . A A . 145 TYR CE1 1 1
9 38553 1 1 110 TYR CE2 C -3.286 9.823 -19.000 1.00 . A A . 145 TYR CE2 1 1
9 38554 1 1 110 TYR CG C -2.637 10.148 -16.699 1.00 . A A . 145 TYR CG 1 1
9 38555 1 1 110 TYR CZ C -3.836 8.601 -18.673 1.00 . A A . 145 TYR CZ 1 1
9 38556 1 1 110 TYR H H -1.182 8.832 -14.342 1.00 . A A . 145 TYR H 1 1
9 38557 1 1 110 TYR HA H 0.034 10.675 -16.255 1.00 . A A . 145 TYR HA 1 1
9 38558 1 1 110 TYR HB2 H -2.564 10.878 -14.722 1.00 . A A . 145 TYR HB2 1 1
9 38559 1 1 110 TYR HB3 H -2.011 12.017 -15.946 1.00 . A A . 145 TYR HB3 1 1
9 38560 1 1 110 TYR HD1 H -3.165 8.559 -15.378 1.00 . A A . 145 TYR HD1 1 1
9 38561 1 1 110 TYR HD2 H -2.257 11.545 -18.267 1.00 . A A . 145 TYR HD2 1 1
9 38562 1 1 110 TYR HE1 H -4.227 7.187 -17.119 1.00 . A A . 145 TYR HE1 1 1
9 38563 1 1 110 TYR HE2 H -3.317 10.182 -20.018 1.00 . A A . 145 TYR HE2 1 1
9 38564 1 1 110 TYR HH H -3.910 7.874 -20.452 1.00 . A A . 145 TYR HH 1 1
9 38565 1 1 110 TYR N N -0.473 9.192 -14.910 1.00 . A A . 145 TYR N 1 1
9 38566 1 1 110 TYR O O -0.650 12.151 -13.516 1.00 . A A . 145 TYR O 1 1
9 38567 1 1 110 TYR OH O -4.432 7.833 -19.646 1.00 . A A . 145 TYR OH 1 1
9 38568 1 1 111 SER C C 1.529 13.925 -13.361 1.00 . A A . 146 SER C 1 1
9 38569 1 1 111 SER CA C 2.080 12.498 -13.326 1.00 . A A . 146 SER CA 1 1
9 38570 1 1 111 SER CB C 3.584 12.531 -13.608 1.00 . A A . 146 SER CB 1 1
9 38571 1 1 111 SER H H 1.914 11.101 -14.923 1.00 . A A . 146 SER H 1 1
9 38572 1 1 111 SER HA H 1.919 12.090 -12.339 1.00 . A A . 146 SER HA 1 1
9 38573 1 1 111 SER HB2 H 3.880 11.606 -14.080 1.00 . A A . 146 SER HB2 1 1
9 38574 1 1 111 SER HB3 H 3.807 13.358 -14.266 1.00 . A A . 146 SER HB3 1 1
9 38575 1 1 111 SER HG H 4.572 13.614 -12.296 1.00 . A A . 146 SER HG 1 1
9 38576 1 1 111 SER N N 1.388 11.630 -14.285 1.00 . A A . 146 SER N 1 1
9 38577 1 1 111 SER O O 1.548 14.631 -12.359 1.00 . A A . 146 SER O 1 1
9 38578 1 1 111 SER OG O 4.327 12.691 -12.408 1.00 . A A . 146 SER OG 1 1
9 38579 1 1 112 ASN C C -0.877 15.842 -13.984 1.00 . A A . 147 ASN C 1 1
9 38580 1 1 112 ASN CA C 0.486 15.693 -14.666 1.00 . A A . 147 ASN CA 1 1
9 38581 1 1 112 ASN CB C 0.375 16.066 -16.144 1.00 . A A . 147 ASN CB 1 1
9 38582 1 1 112 ASN CG C 1.728 16.144 -16.815 1.00 . A A . 147 ASN CG 1 1
9 38583 1 1 112 ASN H H 1.024 13.734 -15.282 1.00 . A A . 147 ASN H 1 1
9 38584 1 1 112 ASN HA H 1.178 16.371 -14.191 1.00 . A A . 147 ASN HA 1 1
9 38585 1 1 112 ASN HB2 H -0.219 15.323 -16.654 1.00 . A A . 147 ASN HB2 1 1
9 38586 1 1 112 ASN HB3 H -0.107 17.029 -16.230 1.00 . A A . 147 ASN HB3 1 1
9 38587 1 1 112 ASN HD21 H 1.336 14.532 -17.891 1.00 . A A . 147 ASN HD21 1 1
9 38588 1 1 112 ASN HD22 H 2.878 15.257 -18.152 1.00 . A A . 147 ASN HD22 1 1
9 38589 1 1 112 ASN N N 1.029 14.341 -14.518 1.00 . A A . 147 ASN N 1 1
9 38590 1 1 112 ASN ND2 N 2.007 15.215 -17.707 1.00 . A A . 147 ASN ND2 1 1
9 38591 1 1 112 ASN O O -1.451 16.927 -13.963 1.00 . A A . 147 ASN O 1 1
9 38592 1 1 112 ASN OD1 O 2.517 17.037 -16.544 1.00 . A A . 147 ASN OD1 1 1
9 38593 1 1 113 ARG C C -2.513 14.975 -11.238 1.00 . A A . 148 ARG C 1 1
9 38594 1 1 113 ARG CA C -2.691 14.808 -12.751 1.00 . A A . 148 ARG CA 1 1
9 38595 1 1 113 ARG CB C -3.521 13.553 -13.042 1.00 . A A . 148 ARG CB 1 1
9 38596 1 1 113 ARG CD C -5.730 12.366 -12.734 1.00 . A A . 148 ARG CD 1 1
9 38597 1 1 113 ARG CG C -4.878 13.568 -12.354 1.00 . A A . 148 ARG CG 1 1
9 38598 1 1 113 ARG CZ C -8.078 11.739 -12.537 1.00 . A A . 148 ARG CZ 1 1
9 38599 1 1 113 ARG H H -0.913 13.909 -13.483 1.00 . A A . 148 ARG H 1 1
9 38600 1 1 113 ARG HA H -3.223 15.668 -13.129 1.00 . A A . 148 ARG HA 1 1
9 38601 1 1 113 ARG HB2 H -3.679 13.475 -14.108 1.00 . A A . 148 ARG HB2 1 1
9 38602 1 1 113 ARG HB3 H -2.977 12.683 -12.701 1.00 . A A . 148 ARG HB3 1 1
9 38603 1 1 113 ARG HD2 H -5.839 12.343 -13.809 1.00 . A A . 148 ARG HD2 1 1
9 38604 1 1 113 ARG HD3 H -5.234 11.467 -12.402 1.00 . A A . 148 ARG HD3 1 1
9 38605 1 1 113 ARG HE H -7.171 13.057 -11.373 1.00 . A A . 148 ARG HE 1 1
9 38606 1 1 113 ARG HG2 H -4.726 13.560 -11.286 1.00 . A A . 148 ARG HG2 1 1
9 38607 1 1 113 ARG HG3 H -5.401 14.470 -12.637 1.00 . A A . 148 ARG HG3 1 1
9 38608 1 1 113 ARG HH11 H -7.047 10.727 -13.906 1.00 . A A . 148 ARG HH11 1 1
9 38609 1 1 113 ARG HH12 H -8.724 10.340 -13.800 1.00 . A A . 148 ARG HH12 1 1
9 38610 1 1 113 ARG HH21 H -9.346 12.571 -11.248 1.00 . A A . 148 ARG HH21 1 1
9 38611 1 1 113 ARG HH22 H -10.022 11.381 -12.301 1.00 . A A . 148 ARG HH22 1 1
9 38612 1 1 113 ARG N N -1.400 14.756 -13.433 1.00 . A A . 148 ARG N 1 1
9 38613 1 1 113 ARG NE N -7.051 12.432 -12.127 1.00 . A A . 148 ARG NE 1 1
9 38614 1 1 113 ARG NH1 N -7.939 10.866 -13.490 1.00 . A A . 148 ARG NH1 1 1
9 38615 1 1 113 ARG NH2 N -9.240 11.908 -11.986 1.00 . A A . 148 ARG NH2 1 1
9 38616 1 1 113 ARG O O -3.192 15.780 -10.610 1.00 . A A . 148 ARG O 1 1
9 38617 1 1 114 LEU C C -0.769 15.671 -8.773 1.00 . A A . 149 LEU C 1 1
9 38618 1 1 114 LEU CA C -1.323 14.309 -9.219 1.00 . A A . 149 LEU CA 1 1
9 38619 1 1 114 LEU CB C -0.371 13.195 -8.786 1.00 . A A . 149 LEU CB 1 1
9 38620 1 1 114 LEU CD1 C -1.880 12.243 -7.028 1.00 . A A . 149 LEU CD1 1 1
9 38621 1 1 114 LEU CD2 C 0.574 11.766 -6.953 1.00 . A A . 149 LEU CD2 1 1
9 38622 1 1 114 LEU CG C -0.490 12.790 -7.316 1.00 . A A . 149 LEU CG 1 1
9 38623 1 1 114 LEU H H -1.003 13.667 -11.217 1.00 . A A . 149 LEU H 1 1
9 38624 1 1 114 LEU HA H -2.274 14.156 -8.730 1.00 . A A . 149 LEU HA 1 1
9 38625 1 1 114 LEU HB2 H -0.565 12.325 -9.397 1.00 . A A . 149 LEU HB2 1 1
9 38626 1 1 114 LEU HB3 H 0.642 13.522 -8.964 1.00 . A A . 149 LEU HB3 1 1
9 38627 1 1 114 LEU HD11 H -2.075 11.399 -7.672 1.00 . A A . 149 LEU HD11 1 1
9 38628 1 1 114 LEU HD12 H -1.938 11.929 -5.996 1.00 . A A . 149 LEU HD12 1 1
9 38629 1 1 114 LEU HD13 H -2.616 13.012 -7.212 1.00 . A A . 149 LEU HD13 1 1
9 38630 1 1 114 LEU HD21 H 0.482 10.907 -7.600 1.00 . A A . 149 LEU HD21 1 1
9 38631 1 1 114 LEU HD22 H 1.553 12.206 -7.073 1.00 . A A . 149 LEU HD22 1 1
9 38632 1 1 114 LEU HD23 H 0.441 11.460 -5.925 1.00 . A A . 149 LEU HD23 1 1
9 38633 1 1 114 LEU HG H -0.342 13.663 -6.696 1.00 . A A . 149 LEU HG 1 1
9 38634 1 1 114 LEU N N -1.561 14.248 -10.664 1.00 . A A . 149 LEU N 1 1
9 38635 1 1 114 LEU O O -0.188 15.795 -7.693 1.00 . A A . 149 LEU O 1 1
9 38636 1 1 115 TYR C C -1.668 18.922 -8.902 1.00 . A A . 150 TYR C 1 1
9 38637 1 1 115 TYR CA C -0.481 18.031 -9.278 1.00 . A A . 150 TYR CA 1 1
9 38638 1 1 115 TYR CB C 0.285 18.639 -10.456 1.00 . A A . 150 TYR CB 1 1
9 38639 1 1 115 TYR CD1 C 0.082 21.155 -10.445 1.00 . A A . 150 TYR CD1 1 1
9 38640 1 1 115 TYR CD2 C 2.106 20.190 -9.635 1.00 . A A . 150 TYR CD2 1 1
9 38641 1 1 115 TYR CE1 C 0.577 22.418 -10.189 1.00 . A A . 150 TYR CE1 1 1
9 38642 1 1 115 TYR CE2 C 2.607 21.453 -9.376 1.00 . A A . 150 TYR CE2 1 1
9 38643 1 1 115 TYR CG C 0.835 20.020 -10.174 1.00 . A A . 150 TYR CG 1 1
9 38644 1 1 115 TYR CZ C 1.839 22.562 -9.655 1.00 . A A . 150 TYR CZ 1 1
9 38645 1 1 115 TYR H H -1.396 16.529 -10.458 1.00 . A A . 150 TYR H 1 1
9 38646 1 1 115 TYR HA H 0.180 17.957 -8.428 1.00 . A A . 150 TYR HA 1 1
9 38647 1 1 115 TYR HB2 H 1.116 17.997 -10.706 1.00 . A A . 150 TYR HB2 1 1
9 38648 1 1 115 TYR HB3 H -0.376 18.712 -11.307 1.00 . A A . 150 TYR HB3 1 1
9 38649 1 1 115 TYR HD1 H -0.907 21.039 -10.864 1.00 . A A . 150 TYR HD1 1 1
9 38650 1 1 115 TYR HD2 H 2.706 19.318 -9.419 1.00 . A A . 150 TYR HD2 1 1
9 38651 1 1 115 TYR HE1 H -0.025 23.287 -10.408 1.00 . A A . 150 TYR HE1 1 1
9 38652 1 1 115 TYR HE2 H 3.597 21.565 -8.957 1.00 . A A . 150 TYR HE2 1 1
9 38653 1 1 115 TYR HH H 1.630 24.374 -9.049 1.00 . A A . 150 TYR HH 1 1
9 38654 1 1 115 TYR N N -0.943 16.685 -9.606 1.00 . A A . 150 TYR N 1 1
9 38655 1 1 115 TYR O O -1.552 19.829 -8.078 1.00 . A A . 150 TYR O 1 1
9 38656 1 1 115 TYR OH O 2.332 23.821 -9.397 1.00 . A A . 150 TYR OH 1 1
9 38657 1 1 116 ALA C C -5.015 18.561 -8.425 1.00 . A A . 151 ALA C 1 1
9 38658 1 1 116 ALA CA C -4.031 19.399 -9.236 1.00 . A A . 151 ALA CA 1 1
9 38659 1 1 116 ALA CB C -4.675 19.851 -10.531 1.00 . A A . 151 ALA CB 1 1
9 38660 1 1 116 ALA H H -2.850 17.901 -10.147 1.00 . A A . 151 ALA H 1 1
9 38661 1 1 116 ALA HA H -3.762 20.277 -8.665 1.00 . A A . 151 ALA HA 1 1
9 38662 1 1 116 ALA HB1 H -3.964 20.424 -11.106 1.00 . A A . 151 ALA HB1 1 1
9 38663 1 1 116 ALA HB2 H -4.984 18.986 -11.098 1.00 . A A . 151 ALA HB2 1 1
9 38664 1 1 116 ALA HB3 H -5.536 20.463 -10.309 1.00 . A A . 151 ALA HB3 1 1
9 38665 1 1 116 ALA N N -2.815 18.644 -9.507 1.00 . A A . 151 ALA N 1 1
9 38666 1 1 116 ALA O O -5.999 18.054 -8.951 1.00 . A A . 151 ALA O 1 1
9 38667 1 1 117 TYR C C -7.059 17.963 -6.380 1.00 . A A . 152 TYR C 1 1
9 38668 1 1 117 TYR CA C -5.571 17.617 -6.247 1.00 . A A . 152 TYR CA 1 1
9 38669 1 1 117 TYR CB C -5.114 17.815 -4.801 1.00 . A A . 152 TYR CB 1 1
9 38670 1 1 117 TYR CD1 C -2.716 18.600 -4.895 1.00 . A A . 152 TYR CD1 1 1
9 38671 1 1 117 TYR CD2 C -3.143 16.355 -4.211 1.00 . A A . 152 TYR CD2 1 1
9 38672 1 1 117 TYR CE1 C -1.359 18.389 -4.759 1.00 . A A . 152 TYR CE1 1 1
9 38673 1 1 117 TYR CE2 C -1.786 16.135 -4.081 1.00 . A A . 152 TYR CE2 1 1
9 38674 1 1 117 TYR CG C -3.630 17.587 -4.622 1.00 . A A . 152 TYR CG 1 1
9 38675 1 1 117 TYR CZ C -0.899 17.155 -4.355 1.00 . A A . 152 TYR CZ 1 1
9 38676 1 1 117 TYR H H -3.917 18.825 -6.794 1.00 . A A . 152 TYR H 1 1
9 38677 1 1 117 TYR HA H -5.437 16.579 -6.509 1.00 . A A . 152 TYR HA 1 1
9 38678 1 1 117 TYR HB2 H -5.340 18.825 -4.491 1.00 . A A . 152 TYR HB2 1 1
9 38679 1 1 117 TYR HB3 H -5.641 17.120 -4.164 1.00 . A A . 152 TYR HB3 1 1
9 38680 1 1 117 TYR HD1 H -3.083 19.563 -5.208 1.00 . A A . 152 TYR HD1 1 1
9 38681 1 1 117 TYR HD2 H -3.840 15.557 -3.992 1.00 . A A . 152 TYR HD2 1 1
9 38682 1 1 117 TYR HE1 H -0.665 19.184 -4.974 1.00 . A A . 152 TYR HE1 1 1
9 38683 1 1 117 TYR HE2 H -1.422 15.166 -3.760 1.00 . A A . 152 TYR HE2 1 1
9 38684 1 1 117 TYR HH H 0.671 16.112 -4.700 1.00 . A A . 152 TYR HH 1 1
9 38685 1 1 117 TYR N N -4.727 18.408 -7.145 1.00 . A A . 152 TYR N 1 1
9 38686 1 1 117 TYR O O -7.624 18.664 -5.536 1.00 . A A . 152 TYR O 1 1
9 38687 1 1 117 TYR OH O 0.454 16.929 -4.244 1.00 . A A . 152 TYR OH 1 1
9 38688 1 1 118 GLU C C -9.965 17.041 -6.601 1.00 . A A . 153 GLU C 1 1
9 38689 1 1 118 GLU CA C -9.111 17.720 -7.668 1.00 . A A . 153 GLU CA 1 1
9 38690 1 1 118 GLU CB C -9.542 17.188 -9.033 1.00 . A A . 153 GLU CB 1 1
9 38691 1 1 118 GLU CD C -9.467 17.421 -11.538 1.00 . A A . 153 GLU CD 1 1
9 38692 1 1 118 GLU CG C -8.894 17.886 -10.213 1.00 . A A . 153 GLU CG 1 1
9 38693 1 1 118 GLU H H -7.183 16.953 -8.099 1.00 . A A . 153 GLU H 1 1
9 38694 1 1 118 GLU HA H -9.281 18.786 -7.632 1.00 . A A . 153 GLU HA 1 1
9 38695 1 1 118 GLU HB2 H -9.296 16.139 -9.086 1.00 . A A . 153 GLU HB2 1 1
9 38696 1 1 118 GLU HB3 H -10.614 17.299 -9.123 1.00 . A A . 153 GLU HB3 1 1
9 38697 1 1 118 GLU HG2 H -9.055 18.950 -10.121 1.00 . A A . 153 GLU HG2 1 1
9 38698 1 1 118 GLU HG3 H -7.834 17.678 -10.202 1.00 . A A . 153 GLU HG3 1 1
9 38699 1 1 118 GLU N N -7.690 17.475 -7.441 1.00 . A A . 153 GLU N 1 1
9 38700 1 1 118 GLU O O -9.608 15.980 -6.082 1.00 . A A . 153 GLU O 1 1
9 38701 1 1 118 GLU OE1 O -9.380 16.206 -11.831 1.00 . A A . 153 GLU OE1 1 1
9 38702 1 1 118 GLU OE2 O -10.016 18.264 -12.276 1.00 . A A . 153 GLU OE2 1 1
9 38703 1 1 119 PRO C C -12.349 15.581 -5.579 1.00 . A A . 154 PRO C 1 1
9 38704 1 1 119 PRO CA C -12.036 17.046 -5.291 1.00 . A A . 154 PRO CA 1 1
9 38705 1 1 119 PRO CB C -13.300 17.897 -5.425 1.00 . A A . 154 PRO CB 1 1
9 38706 1 1 119 PRO CD C -11.668 18.839 -6.901 1.00 . A A . 154 PRO CD 1 1
9 38707 1 1 119 PRO CG C -12.837 19.182 -6.021 1.00 . A A . 154 PRO CG 1 1
9 38708 1 1 119 PRO HA H -11.634 17.140 -4.292 1.00 . A A . 154 PRO HA 1 1
9 38709 1 1 119 PRO HB2 H -14.007 17.394 -6.069 1.00 . A A . 154 PRO HB2 1 1
9 38710 1 1 119 PRO HB3 H -13.738 18.050 -4.450 1.00 . A A . 154 PRO HB3 1 1
9 38711 1 1 119 PRO HD2 H -11.998 18.654 -7.912 1.00 . A A . 154 PRO HD2 1 1
9 38712 1 1 119 PRO HD3 H -10.934 19.632 -6.880 1.00 . A A . 154 PRO HD3 1 1
9 38713 1 1 119 PRO HG2 H -13.631 19.619 -6.607 1.00 . A A . 154 PRO HG2 1 1
9 38714 1 1 119 PRO HG3 H -12.530 19.859 -5.238 1.00 . A A . 154 PRO HG3 1 1
9 38715 1 1 119 PRO N N -11.132 17.613 -6.292 1.00 . A A . 154 PRO N 1 1
9 38716 1 1 119 PRO O O -12.810 14.847 -4.708 1.00 . A A . 154 PRO O 1 1
9 38717 1 1 120 ALA C C -11.103 13.104 -7.778 1.00 . A A . 155 ALA C 1 1
9 38718 1 1 120 ALA CA C -12.356 13.789 -7.220 1.00 . A A . 155 ALA CA 1 1
9 38719 1 1 120 ALA CB C -13.471 13.753 -8.253 1.00 . A A . 155 ALA CB 1 1
9 38720 1 1 120 ALA H H -11.742 15.799 -7.466 1.00 . A A . 155 ALA H 1 1
9 38721 1 1 120 ALA HA H -12.693 13.244 -6.350 1.00 . A A . 155 ALA HA 1 1
9 38722 1 1 120 ALA HB1 H -13.163 14.300 -9.132 1.00 . A A . 155 ALA HB1 1 1
9 38723 1 1 120 ALA HB2 H -13.678 12.728 -8.522 1.00 . A A . 155 ALA HB2 1 1
9 38724 1 1 120 ALA HB3 H -14.359 14.204 -7.840 1.00 . A A . 155 ALA HB3 1 1
9 38725 1 1 120 ALA N N -12.099 15.165 -6.812 1.00 . A A . 155 ALA N 1 1
9 38726 1 1 120 ALA O O -11.158 11.945 -8.188 1.00 . A A . 155 ALA O 1 1
9 38727 1 1 121 ASP C C -8.524 11.811 -7.735 1.00 . A A . 156 ASP C 1 1
9 38728 1 1 121 ASP CA C -8.736 13.211 -8.303 1.00 . A A . 156 ASP CA 1 1
9 38729 1 1 121 ASP CB C -7.521 14.076 -7.988 1.00 . A A . 156 ASP CB 1 1
9 38730 1 1 121 ASP CG C -6.248 13.412 -8.470 1.00 . A A . 156 ASP CG 1 1
9 38731 1 1 121 ASP H H -9.955 14.709 -7.412 1.00 . A A . 156 ASP H 1 1
9 38732 1 1 121 ASP HA H -8.842 13.135 -9.376 1.00 . A A . 156 ASP HA 1 1
9 38733 1 1 121 ASP HB2 H -7.622 15.033 -8.482 1.00 . A A . 156 ASP HB2 1 1
9 38734 1 1 121 ASP HB3 H -7.452 14.223 -6.921 1.00 . A A . 156 ASP HB3 1 1
9 38735 1 1 121 ASP N N -9.968 13.799 -7.777 1.00 . A A . 156 ASP N 1 1
9 38736 1 1 121 ASP O O -7.868 10.970 -8.348 1.00 . A A . 156 ASP O 1 1
9 38737 1 1 121 ASP OD1 O -6.103 13.232 -9.703 1.00 . A A . 156 ASP OD1 1 1
9 38738 1 1 121 ASP OD2 O -5.413 13.037 -7.619 1.00 . A A . 156 ASP OD2 1 1
9 38739 1 1 122 THR C C -8.340 9.222 -6.760 1.00 . A A . 157 THR C 1 1
9 38740 1 1 122 THR CA C -8.993 10.283 -5.878 1.00 . A A . 157 THR CA 1 1
9 38741 1 1 122 THR CB C -10.381 9.775 -5.453 1.00 . A A . 157 THR CB 1 1
9 38742 1 1 122 THR CG2 C -11.004 10.711 -4.426 1.00 . A A . 157 THR CG2 1 1
9 38743 1 1 122 THR H H -9.582 12.305 -6.121 1.00 . A A . 157 THR H 1 1
9 38744 1 1 122 THR HA H -8.394 10.416 -4.989 1.00 . A A . 157 THR HA 1 1
9 38745 1 1 122 THR HB H -10.267 8.797 -5.007 1.00 . A A . 157 THR HB 1 1
9 38746 1 1 122 THR HG1 H -11.479 10.555 -6.902 1.00 . A A . 157 THR HG1 1 1
9 38747 1 1 122 THR HG21 H -12.027 10.417 -4.244 1.00 . A A . 157 THR HG21 1 1
9 38748 1 1 122 THR HG22 H -10.445 10.655 -3.503 1.00 . A A . 157 THR HG22 1 1
9 38749 1 1 122 THR HG23 H -10.981 11.724 -4.800 1.00 . A A . 157 THR HG23 1 1
9 38750 1 1 122 THR N N -9.089 11.579 -6.555 1.00 . A A . 157 THR N 1 1
9 38751 1 1 122 THR O O -7.339 8.628 -6.386 1.00 . A A . 157 THR O 1 1
9 38752 1 1 122 THR OG1 O -11.234 9.673 -6.603 1.00 . A A . 157 THR OG1 1 1
9 38753 1 1 123 ALA C C -6.841 7.907 -8.770 1.00 . A A . 158 ALA C 1 1
9 38754 1 1 123 ALA CA C -8.371 7.991 -8.855 1.00 . A A . 158 ALA CA 1 1
9 38755 1 1 123 ALA CB C -8.797 8.318 -10.277 1.00 . A A . 158 ALA CB 1 1
9 38756 1 1 123 ALA H H -9.725 9.475 -8.169 1.00 . A A . 158 ALA H 1 1
9 38757 1 1 123 ALA HA H -8.787 7.029 -8.595 1.00 . A A . 158 ALA HA 1 1
9 38758 1 1 123 ALA HB1 H -8.448 7.543 -10.944 1.00 . A A . 158 ALA HB1 1 1
9 38759 1 1 123 ALA HB2 H -9.875 8.377 -10.326 1.00 . A A . 158 ALA HB2 1 1
9 38760 1 1 123 ALA HB3 H -8.371 9.266 -10.571 1.00 . A A . 158 ALA HB3 1 1
9 38761 1 1 123 ALA N N -8.916 8.979 -7.927 1.00 . A A . 158 ALA N 1 1
9 38762 1 1 123 ALA O O -6.283 6.850 -8.471 1.00 . A A . 158 ALA O 1 1
9 38763 1 1 124 LEU C C -4.211 8.831 -7.547 1.00 . A A . 159 LEU C 1 1
9 38764 1 1 124 LEU CA C -4.701 9.040 -8.979 1.00 . A A . 159 LEU CA 1 1
9 38765 1 1 124 LEU CB C -4.153 10.356 -9.535 1.00 . A A . 159 LEU CB 1 1
9 38766 1 1 124 LEU CD1 C -1.817 9.424 -9.504 1.00 . A A . 159 LEU CD1 1 1
9 38767 1 1 124 LEU CD2 C -3.063 9.604 -11.665 1.00 . A A . 159 LEU CD2 1 1
9 38768 1 1 124 LEU CG C -2.831 10.234 -10.300 1.00 . A A . 159 LEU CG 1 1
9 38769 1 1 124 LEU H H -6.651 9.848 -9.230 1.00 . A A . 159 LEU H 1 1
9 38770 1 1 124 LEU HA H -4.341 8.224 -9.589 1.00 . A A . 159 LEU HA 1 1
9 38771 1 1 124 LEU HB2 H -4.893 10.777 -10.200 1.00 . A A . 159 LEU HB2 1 1
9 38772 1 1 124 LEU HB3 H -4.004 11.037 -8.710 1.00 . A A . 159 LEU HB3 1 1
9 38773 1 1 124 LEU HD11 H -0.890 9.367 -10.055 1.00 . A A . 159 LEU HD11 1 1
9 38774 1 1 124 LEU HD12 H -1.642 9.901 -8.552 1.00 . A A . 159 LEU HD12 1 1
9 38775 1 1 124 LEU HD13 H -2.200 8.427 -9.343 1.00 . A A . 159 LEU HD13 1 1
9 38776 1 1 124 LEU HD21 H -3.525 8.636 -11.540 1.00 . A A . 159 LEU HD21 1 1
9 38777 1 1 124 LEU HD22 H -3.711 10.240 -12.250 1.00 . A A . 159 LEU HD22 1 1
9 38778 1 1 124 LEU HD23 H -2.117 9.488 -12.175 1.00 . A A . 159 LEU HD23 1 1
9 38779 1 1 124 LEU HG H -2.420 11.221 -10.454 1.00 . A A . 159 LEU HG 1 1
9 38780 1 1 124 LEU N N -6.162 9.020 -9.028 1.00 . A A . 159 LEU N 1 1
9 38781 1 1 124 LEU O O -3.313 8.030 -7.296 1.00 . A A . 159 LEU O 1 1
9 38782 1 1 125 LEU C C -4.411 7.950 -4.808 1.00 . A A . 160 LEU C 1 1
9 38783 1 1 125 LEU CA C -4.437 9.427 -5.207 1.00 . A A . 160 LEU CA 1 1
9 38784 1 1 125 LEU CB C -5.450 10.177 -4.340 1.00 . A A . 160 LEU CB 1 1
9 38785 1 1 125 LEU CD1 C -3.915 10.355 -2.369 1.00 . A A . 160 LEU CD1 1 1
9 38786 1 1 125 LEU CD2 C -6.371 10.746 -2.083 1.00 . A A . 160 LEU CD2 1 1
9 38787 1 1 125 LEU CG C -5.308 9.959 -2.834 1.00 . A A . 160 LEU CG 1 1
9 38788 1 1 125 LEU H H -5.478 10.217 -6.877 1.00 . A A . 160 LEU H 1 1
9 38789 1 1 125 LEU HA H -3.455 9.852 -5.063 1.00 . A A . 160 LEU HA 1 1
9 38790 1 1 125 LEU HB2 H -5.352 11.233 -4.542 1.00 . A A . 160 LEU HB2 1 1
9 38791 1 1 125 LEU HB3 H -6.442 9.862 -4.632 1.00 . A A . 160 LEU HB3 1 1
9 38792 1 1 125 LEU HD11 H -3.714 11.373 -2.667 1.00 . A A . 160 LEU HD11 1 1
9 38793 1 1 125 LEU HD12 H -3.860 10.277 -1.293 1.00 . A A . 160 LEU HD12 1 1
9 38794 1 1 125 LEU HD13 H -3.186 9.698 -2.816 1.00 . A A . 160 LEU HD13 1 1
9 38795 1 1 125 LEU HD21 H -6.297 10.535 -1.026 1.00 . A A . 160 LEU HD21 1 1
9 38796 1 1 125 LEU HD22 H -6.222 11.802 -2.250 1.00 . A A . 160 LEU HD22 1 1
9 38797 1 1 125 LEU HD23 H -7.350 10.460 -2.439 1.00 . A A . 160 LEU HD23 1 1
9 38798 1 1 125 LEU HG H -5.448 8.910 -2.614 1.00 . A A . 160 LEU HG 1 1
9 38799 1 1 125 LEU N N -4.795 9.563 -6.614 1.00 . A A . 160 LEU N 1 1
9 38800 1 1 125 LEU O O -3.457 7.457 -4.199 1.00 . A A . 160 LEU O 1 1
9 38801 1 1 126 LEU C C -4.596 4.998 -5.656 1.00 . A A . 161 LEU C 1 1
9 38802 1 1 126 LEU CA C -5.607 5.837 -4.874 1.00 . A A . 161 LEU CA 1 1
9 38803 1 1 126 LEU CB C -7.034 5.377 -5.174 1.00 . A A . 161 LEU CB 1 1
9 38804 1 1 126 LEU CD1 C -7.600 5.090 -2.753 1.00 . A A . 161 LEU CD1 1 1
9 38805 1 1 126 LEU CD2 C -8.256 7.192 -3.936 1.00 . A A . 161 LEU CD2 1 1
9 38806 1 1 126 LEU CG C -8.052 5.688 -4.074 1.00 . A A . 161 LEU CG 1 1
9 38807 1 1 126 LEU H H -6.177 7.697 -5.674 1.00 . A A . 161 LEU H 1 1
9 38808 1 1 126 LEU HA H -5.416 5.710 -3.820 1.00 . A A . 161 LEU HA 1 1
9 38809 1 1 126 LEU HB2 H -7.361 5.859 -6.085 1.00 . A A . 161 LEU HB2 1 1
9 38810 1 1 126 LEU HB3 H -7.024 4.311 -5.333 1.00 . A A . 161 LEU HB3 1 1
9 38811 1 1 126 LEU HD11 H -8.356 5.258 -2.002 1.00 . A A . 161 LEU HD11 1 1
9 38812 1 1 126 LEU HD12 H -7.443 4.028 -2.875 1.00 . A A . 161 LEU HD12 1 1
9 38813 1 1 126 LEU HD13 H -6.676 5.557 -2.444 1.00 . A A . 161 LEU HD13 1 1
9 38814 1 1 126 LEU HD21 H -8.922 7.389 -3.111 1.00 . A A . 161 LEU HD21 1 1
9 38815 1 1 126 LEU HD22 H -7.305 7.670 -3.756 1.00 . A A . 161 LEU HD22 1 1
9 38816 1 1 126 LEU HD23 H -8.688 7.581 -4.847 1.00 . A A . 161 LEU HD23 1 1
9 38817 1 1 126 LEU HG H -9.001 5.243 -4.334 1.00 . A A . 161 LEU HG 1 1
9 38818 1 1 126 LEU N N -5.470 7.250 -5.176 1.00 . A A . 161 LEU N 1 1
9 38819 1 1 126 LEU O O -3.893 4.171 -5.079 1.00 . A A . 161 LEU O 1 1
9 38820 1 1 127 ASP C C -2.153 4.626 -7.226 1.00 . A A . 162 ASP C 1 1
9 38821 1 1 127 ASP CA C -3.570 4.447 -7.776 1.00 . A A . 162 ASP CA 1 1
9 38822 1 1 127 ASP CB C -3.633 4.886 -9.237 1.00 . A A . 162 ASP CB 1 1
9 38823 1 1 127 ASP CG C -3.577 3.705 -10.186 1.00 . A A . 162 ASP CG 1 1
9 38824 1 1 127 ASP H H -5.103 5.865 -7.390 1.00 . A A . 162 ASP H 1 1
9 38825 1 1 127 ASP HA H -3.836 3.402 -7.709 1.00 . A A . 162 ASP HA 1 1
9 38826 1 1 127 ASP HB2 H -4.555 5.425 -9.408 1.00 . A A . 162 ASP HB2 1 1
9 38827 1 1 127 ASP HB3 H -2.794 5.534 -9.448 1.00 . A A . 162 ASP HB3 1 1
9 38828 1 1 127 ASP N N -4.520 5.200 -6.964 1.00 . A A . 162 ASP N 1 1
9 38829 1 1 127 ASP O O -1.409 3.660 -7.055 1.00 . A A . 162 ASP O 1 1
9 38830 1 1 127 ASP OD1 O -4.192 2.664 -9.870 1.00 . A A . 162 ASP OD1 1 1
9 38831 1 1 127 ASP OD2 O -2.916 3.818 -11.244 1.00 . A A . 162 ASP OD2 1 1
9 38832 1 1 128 ASN C C -0.238 5.331 -5.114 1.00 . A A . 163 ASN C 1 1
9 38833 1 1 128 ASN CA C -0.465 6.149 -6.381 1.00 . A A . 163 ASN CA 1 1
9 38834 1 1 128 ASN CB C -0.291 7.637 -6.081 1.00 . A A . 163 ASN CB 1 1
9 38835 1 1 128 ASN CG C 1.139 7.967 -5.702 1.00 . A A . 163 ASN CG 1 1
9 38836 1 1 128 ASN H H -2.416 6.602 -7.075 1.00 . A A . 163 ASN H 1 1
9 38837 1 1 128 ASN HA H 0.266 5.852 -7.120 1.00 . A A . 163 ASN HA 1 1
9 38838 1 1 128 ASN HB2 H -0.559 8.213 -6.955 1.00 . A A . 163 ASN HB2 1 1
9 38839 1 1 128 ASN HB3 H -0.936 7.912 -5.258 1.00 . A A . 163 ASN HB3 1 1
9 38840 1 1 128 ASN HD21 H 1.185 9.451 -7.007 1.00 . A A . 163 ASN HD21 1 1
9 38841 1 1 128 ASN HD22 H 2.638 9.193 -6.107 1.00 . A A . 163 ASN HD22 1 1
9 38842 1 1 128 ASN N N -1.786 5.868 -6.928 1.00 . A A . 163 ASN N 1 1
9 38843 1 1 128 ASN ND2 N 1.708 8.973 -6.336 1.00 . A A . 163 ASN ND2 1 1
9 38844 1 1 128 ASN O O 0.649 4.490 -5.065 1.00 . A A . 163 ASN O 1 1
9 38845 1 1 128 ASN OD1 O 1.737 7.309 -4.860 1.00 . A A . 163 ASN OD1 1 1
9 38846 1 1 129 MET C C -0.905 3.310 -3.135 1.00 . A A . 164 MET C 1 1
9 38847 1 1 129 MET CA C -0.925 4.810 -2.847 1.00 . A A . 164 MET CA 1 1
9 38848 1 1 129 MET CB C -2.074 5.144 -1.897 1.00 . A A . 164 MET CB 1 1
9 38849 1 1 129 MET CE C -2.949 6.016 1.088 1.00 . A A . 164 MET CE 1 1
9 38850 1 1 129 MET CG C -2.104 6.604 -1.479 1.00 . A A . 164 MET CG 1 1
9 38851 1 1 129 MET H H -1.773 6.230 -4.188 1.00 . A A . 164 MET H 1 1
9 38852 1 1 129 MET HA H 0.010 5.092 -2.389 1.00 . A A . 164 MET HA 1 1
9 38853 1 1 129 MET HB2 H -3.009 4.909 -2.383 1.00 . A A . 164 MET HB2 1 1
9 38854 1 1 129 MET HB3 H -1.977 4.538 -1.008 1.00 . A A . 164 MET HB3 1 1
9 38855 1 1 129 MET HE1 H -3.700 6.099 1.860 1.00 . A A . 164 MET HE1 1 1
9 38856 1 1 129 MET HE2 H -2.835 4.980 0.806 1.00 . A A . 164 MET HE2 1 1
9 38857 1 1 129 MET HE3 H -2.008 6.393 1.460 1.00 . A A . 164 MET HE3 1 1
9 38858 1 1 129 MET HG2 H -1.169 6.843 -0.996 1.00 . A A . 164 MET HG2 1 1
9 38859 1 1 129 MET HG3 H -2.218 7.215 -2.362 1.00 . A A . 164 MET HG3 1 1
9 38860 1 1 129 MET N N -1.060 5.557 -4.095 1.00 . A A . 164 MET N 1 1
9 38861 1 1 129 MET O O -0.001 2.583 -2.715 1.00 . A A . 164 MET O 1 1
9 38862 1 1 129 MET SD S -3.451 6.971 -0.341 1.00 . A A . 164 MET SD 1 1
9 38863 1 1 130 LYS C C -0.764 1.027 -4.996 1.00 . A A . 165 LYS C 1 1
9 38864 1 1 130 LYS CA C -2.016 1.461 -4.247 1.00 . A A . 165 LYS CA 1 1
9 38865 1 1 130 LYS CB C -3.234 1.266 -5.145 1.00 . A A . 165 LYS CB 1 1
9 38866 1 1 130 LYS CD C -5.691 1.521 -5.467 1.00 . A A . 165 LYS CD 1 1
9 38867 1 1 130 LYS CE C -6.997 1.931 -4.827 1.00 . A A . 165 LYS CE 1 1
9 38868 1 1 130 LYS CG C -4.557 1.554 -4.466 1.00 . A A . 165 LYS CG 1 1
9 38869 1 1 130 LYS H H -2.593 3.490 -4.171 1.00 . A A . 165 LYS H 1 1
9 38870 1 1 130 LYS HA H -2.124 0.866 -3.354 1.00 . A A . 165 LYS HA 1 1
9 38871 1 1 130 LYS HB2 H -3.147 1.933 -5.991 1.00 . A A . 165 LYS HB2 1 1
9 38872 1 1 130 LYS HB3 H -3.249 0.247 -5.503 1.00 . A A . 165 LYS HB3 1 1
9 38873 1 1 130 LYS HD2 H -5.466 2.197 -6.278 1.00 . A A . 165 LYS HD2 1 1
9 38874 1 1 130 LYS HD3 H -5.789 0.515 -5.848 1.00 . A A . 165 LYS HD3 1 1
9 38875 1 1 130 LYS HE2 H -7.308 1.135 -4.170 1.00 . A A . 165 LYS HE2 1 1
9 38876 1 1 130 LYS HE3 H -6.840 2.832 -4.251 1.00 . A A . 165 LYS HE3 1 1
9 38877 1 1 130 LYS HG2 H -4.737 0.809 -3.705 1.00 . A A . 165 LYS HG2 1 1
9 38878 1 1 130 LYS HG3 H -4.517 2.532 -4.015 1.00 . A A . 165 LYS HG3 1 1
9 38879 1 1 130 LYS HZ1 H -7.640 2.296 -6.788 1.00 . A A . 165 LYS HZ1 1 1
9 38880 1 1 130 LYS HZ2 H -8.712 1.362 -5.868 1.00 . A A . 165 LYS HZ2 1 1
9 38881 1 1 130 LYS HZ3 H -8.605 3.022 -5.607 1.00 . A A . 165 LYS HZ3 1 1
9 38882 1 1 130 LYS N N -1.908 2.859 -3.867 1.00 . A A . 165 LYS N 1 1
9 38883 1 1 130 LYS NZ N -8.060 2.171 -5.844 1.00 . A A . 165 LYS NZ 1 1
9 38884 1 1 130 LYS O O -0.393 -0.146 -5.008 1.00 . A A . 165 LYS O 1 1
9 38885 1 1 131 LYS C C 2.323 1.843 -5.521 1.00 . A A . 166 LYS C 1 1
9 38886 1 1 131 LYS CA C 1.071 1.726 -6.395 1.00 . A A . 166 LYS CA 1 1
9 38887 1 1 131 LYS CB C 1.146 2.709 -7.553 1.00 . A A . 166 LYS CB 1 1
9 38888 1 1 131 LYS CD C 2.410 3.550 -9.529 1.00 . A A . 166 LYS CD 1 1
9 38889 1 1 131 LYS CE C 3.757 3.571 -10.222 1.00 . A A . 166 LYS CE 1 1
9 38890 1 1 131 LYS CG C 2.403 2.568 -8.377 1.00 . A A . 166 LYS CG 1 1
9 38891 1 1 131 LYS H H -0.492 2.898 -5.608 1.00 . A A . 166 LYS H 1 1
9 38892 1 1 131 LYS HA H 1.010 0.724 -6.790 1.00 . A A . 166 LYS HA 1 1
9 38893 1 1 131 LYS HB2 H 0.295 2.552 -8.200 1.00 . A A . 166 LYS HB2 1 1
9 38894 1 1 131 LYS HB3 H 1.108 3.715 -7.161 1.00 . A A . 166 LYS HB3 1 1
9 38895 1 1 131 LYS HD2 H 1.653 3.259 -10.242 1.00 . A A . 166 LYS HD2 1 1
9 38896 1 1 131 LYS HD3 H 2.192 4.538 -9.149 1.00 . A A . 166 LYS HD3 1 1
9 38897 1 1 131 LYS HE2 H 3.968 2.583 -10.602 1.00 . A A . 166 LYS HE2 1 1
9 38898 1 1 131 LYS HE3 H 3.714 4.273 -11.041 1.00 . A A . 166 LYS HE3 1 1
9 38899 1 1 131 LYS HG2 H 3.259 2.756 -7.745 1.00 . A A . 166 LYS HG2 1 1
9 38900 1 1 131 LYS HG3 H 2.452 1.563 -8.768 1.00 . A A . 166 LYS HG3 1 1
9 38901 1 1 131 LYS HZ1 H 5.766 3.901 -9.770 1.00 . A A . 166 LYS HZ1 1 1
9 38902 1 1 131 LYS HZ2 H 4.705 4.962 -8.986 1.00 . A A . 166 LYS HZ2 1 1
9 38903 1 1 131 LYS HZ3 H 4.850 3.358 -8.455 1.00 . A A . 166 LYS HZ3 1 1
9 38904 1 1 131 LYS N N -0.132 1.984 -5.636 1.00 . A A . 166 LYS N 1 1
9 38905 1 1 131 LYS NZ N 4.847 3.975 -9.293 1.00 . A A . 166 LYS NZ 1 1
9 38906 1 1 131 LYS O O 3.313 1.152 -5.742 1.00 . A A . 166 LYS O 1 1
9 38907 1 1 132 ALA C C 3.675 1.661 -2.792 1.00 . A A . 167 ALA C 1 1
9 38908 1 1 132 ALA CA C 3.407 2.909 -3.628 1.00 . A A . 167 ALA CA 1 1
9 38909 1 1 132 ALA CB C 3.169 4.107 -2.723 1.00 . A A . 167 ALA CB 1 1
9 38910 1 1 132 ALA H H 1.443 3.206 -4.361 1.00 . A A . 167 ALA H 1 1
9 38911 1 1 132 ALA HA H 4.273 3.114 -4.240 1.00 . A A . 167 ALA HA 1 1
9 38912 1 1 132 ALA HB1 H 2.999 4.988 -3.327 1.00 . A A . 167 ALA HB1 1 1
9 38913 1 1 132 ALA HB2 H 2.306 3.924 -2.101 1.00 . A A . 167 ALA HB2 1 1
9 38914 1 1 132 ALA HB3 H 4.037 4.263 -2.100 1.00 . A A . 167 ALA HB3 1 1
9 38915 1 1 132 ALA N N 2.269 2.705 -4.519 1.00 . A A . 167 ALA N 1 1
9 38916 1 1 132 ALA O O 4.818 1.251 -2.608 1.00 . A A . 167 ALA O 1 1
9 38917 1 1 133 LEU C C 2.956 -1.393 -2.348 1.00 . A A . 168 LEU C 1 1
9 38918 1 1 133 LEU CA C 2.722 -0.150 -1.480 1.00 . A A . 168 LEU CA 1 1
9 38919 1 1 133 LEU CB C 1.452 -0.327 -0.649 1.00 . A A . 168 LEU CB 1 1
9 38920 1 1 133 LEU CD1 C -0.041 -1.797 -2.031 1.00 . A A . 168 LEU CD1 1 1
9 38921 1 1 133 LEU CD2 C -1.030 0.003 -0.604 1.00 . A A . 168 LEU CD2 1 1
9 38922 1 1 133 LEU CG C 0.157 -0.402 -1.461 1.00 . A A . 168 LEU CG 1 1
9 38923 1 1 133 LEU H H 1.721 1.439 -2.468 1.00 . A A . 168 LEU H 1 1
9 38924 1 1 133 LEU HA H 3.563 -0.025 -0.813 1.00 . A A . 168 LEU HA 1 1
9 38925 1 1 133 LEU HB2 H 1.546 -1.234 -0.071 1.00 . A A . 168 LEU HB2 1 1
9 38926 1 1 133 LEU HB3 H 1.374 0.507 0.032 1.00 . A A . 168 LEU HB3 1 1
9 38927 1 1 133 LEU HD11 H -0.980 -1.838 -2.563 1.00 . A A . 168 LEU HD11 1 1
9 38928 1 1 133 LEU HD12 H 0.766 -2.027 -2.710 1.00 . A A . 168 LEU HD12 1 1
9 38929 1 1 133 LEU HD13 H -0.051 -2.517 -1.227 1.00 . A A . 168 LEU HD13 1 1
9 38930 1 1 133 LEU HD21 H -0.883 1.007 -0.235 1.00 . A A . 168 LEU HD21 1 1
9 38931 1 1 133 LEU HD22 H -1.932 -0.035 -1.197 1.00 . A A . 168 LEU HD22 1 1
9 38932 1 1 133 LEU HD23 H -1.121 -0.677 0.231 1.00 . A A . 168 LEU HD23 1 1
9 38933 1 1 133 LEU HG H 0.222 0.289 -2.290 1.00 . A A . 168 LEU HG 1 1
9 38934 1 1 133 LEU N N 2.609 1.058 -2.293 1.00 . A A . 168 LEU N 1 1
9 38935 1 1 133 LEU O O 2.868 -2.522 -1.871 1.00 . A A . 168 LEU O 1 1
9 38936 1 1 134 LYS C C 4.891 -2.232 -5.164 1.00 . A A . 169 LYS C 1 1
9 38937 1 1 134 LYS CA C 3.490 -2.287 -4.551 1.00 . A A . 169 LYS CA 1 1
9 38938 1 1 134 LYS CB C 2.444 -2.278 -5.667 1.00 . A A . 169 LYS CB 1 1
9 38939 1 1 134 LYS CD C 0.203 -3.082 -6.461 1.00 . A A . 169 LYS CD 1 1
9 38940 1 1 134 LYS CE C -1.257 -3.173 -6.054 1.00 . A A . 169 LYS CE 1 1
9 38941 1 1 134 LYS CG C 1.102 -2.858 -5.255 1.00 . A A . 169 LYS CG 1 1
9 38942 1 1 134 LYS H H 3.329 -0.258 -3.951 1.00 . A A . 169 LYS H 1 1
9 38943 1 1 134 LYS HA H 3.395 -3.207 -3.994 1.00 . A A . 169 LYS HA 1 1
9 38944 1 1 134 LYS HB2 H 2.286 -1.258 -5.984 1.00 . A A . 169 LYS HB2 1 1
9 38945 1 1 134 LYS HB3 H 2.820 -2.851 -6.501 1.00 . A A . 169 LYS HB3 1 1
9 38946 1 1 134 LYS HD2 H 0.324 -2.257 -7.146 1.00 . A A . 169 LYS HD2 1 1
9 38947 1 1 134 LYS HD3 H 0.490 -4.003 -6.946 1.00 . A A . 169 LYS HD3 1 1
9 38948 1 1 134 LYS HE2 H -1.857 -3.319 -6.939 1.00 . A A . 169 LYS HE2 1 1
9 38949 1 1 134 LYS HE3 H -1.383 -4.015 -5.389 1.00 . A A . 169 LYS HE3 1 1
9 38950 1 1 134 LYS HG2 H 1.266 -3.804 -4.761 1.00 . A A . 169 LYS HG2 1 1
9 38951 1 1 134 LYS HG3 H 0.617 -2.174 -4.576 1.00 . A A . 169 LYS HG3 1 1
9 38952 1 1 134 LYS HZ1 H -2.651 -2.077 -4.955 1.00 . A A . 169 LYS HZ1 1 1
9 38953 1 1 134 LYS HZ2 H -1.042 -1.694 -4.602 1.00 . A A . 169 LYS HZ2 1 1
9 38954 1 1 134 LYS HZ3 H -1.746 -1.147 -6.038 1.00 . A A . 169 LYS HZ3 1 1
9 38955 1 1 134 LYS N N 3.255 -1.179 -3.625 1.00 . A A . 169 LYS N 1 1
9 38956 1 1 134 LYS NZ N -1.708 -1.938 -5.364 1.00 . A A . 169 LYS NZ 1 1
9 38957 1 1 134 LYS O O 5.211 -1.329 -5.938 1.00 . A A . 169 LYS O 1 1
9 38958 1 1 135 LEU C C 7.082 -3.692 -6.820 1.00 . A A . 170 LEU C 1 1
9 38959 1 1 135 LEU CA C 7.081 -3.259 -5.350 1.00 . A A . 170 LEU CA 1 1
9 38960 1 1 135 LEU CB C 7.940 -4.216 -4.521 1.00 . A A . 170 LEU CB 1 1
9 38961 1 1 135 LEU CD1 C 6.973 -3.669 -2.267 1.00 . A A . 170 LEU CD1 1 1
9 38962 1 1 135 LEU CD2 C 9.250 -4.686 -2.437 1.00 . A A . 170 LEU CD2 1 1
9 38963 1 1 135 LEU CG C 8.246 -3.751 -3.094 1.00 . A A . 170 LEU CG 1 1
9 38964 1 1 135 LEU H H 5.422 -3.894 -4.199 1.00 . A A . 170 LEU H 1 1
9 38965 1 1 135 LEU HA H 7.502 -2.266 -5.284 1.00 . A A . 170 LEU HA 1 1
9 38966 1 1 135 LEU HB2 H 7.430 -5.167 -4.464 1.00 . A A . 170 LEU HB2 1 1
9 38967 1 1 135 LEU HB3 H 8.879 -4.361 -5.036 1.00 . A A . 170 LEU HB3 1 1
9 38968 1 1 135 LEU HD11 H 6.467 -4.622 -2.289 1.00 . A A . 170 LEU HD11 1 1
9 38969 1 1 135 LEU HD12 H 7.223 -3.416 -1.247 1.00 . A A . 170 LEU HD12 1 1
9 38970 1 1 135 LEU HD13 H 6.325 -2.908 -2.677 1.00 . A A . 170 LEU HD13 1 1
9 38971 1 1 135 LEU HD21 H 10.158 -4.708 -3.022 1.00 . A A . 170 LEU HD21 1 1
9 38972 1 1 135 LEU HD22 H 9.470 -4.335 -1.441 1.00 . A A . 170 LEU HD22 1 1
9 38973 1 1 135 LEU HD23 H 8.833 -5.681 -2.384 1.00 . A A . 170 LEU HD23 1 1
9 38974 1 1 135 LEU HG H 8.684 -2.764 -3.131 1.00 . A A . 170 LEU HG 1 1
9 38975 1 1 135 LEU N N 5.724 -3.203 -4.820 1.00 . A A . 170 LEU N 1 1
9 38976 1 1 135 LEU O O 6.058 -4.097 -7.366 1.00 . A A . 170 LEU O 1 1
9 38977 1 1 136 LEU C C 9.707 -4.687 -9.119 1.00 . A A . 171 LEU C 1 1
9 38978 1 1 136 LEU CA C 8.376 -3.981 -8.860 1.00 . A A . 171 LEU CA 1 1
9 38979 1 1 136 LEU CB C 8.288 -2.739 -9.744 1.00 . A A . 171 LEU CB 1 1
9 38980 1 1 136 LEU CD1 C 9.391 -0.684 -10.667 1.00 . A A . 171 LEU CD1 1 1
9 38981 1 1 136 LEU CD2 C 9.497 -1.163 -8.217 1.00 . A A . 171 LEU CD2 1 1
9 38982 1 1 136 LEU CG C 9.465 -1.772 -9.609 1.00 . A A . 171 LEU CG 1 1
9 38983 1 1 136 LEU H H 9.023 -3.288 -6.964 1.00 . A A . 171 LEU H 1 1
9 38984 1 1 136 LEU HA H 7.568 -4.652 -9.109 1.00 . A A . 171 LEU HA 1 1
9 38985 1 1 136 LEU HB2 H 8.223 -3.058 -10.775 1.00 . A A . 171 LEU HB2 1 1
9 38986 1 1 136 LEU HB3 H 7.383 -2.206 -9.491 1.00 . A A . 171 LEU HB3 1 1
9 38987 1 1 136 LEU HD11 H 10.218 -0.002 -10.540 1.00 . A A . 171 LEU HD11 1 1
9 38988 1 1 136 LEU HD12 H 9.442 -1.132 -11.648 1.00 . A A . 171 LEU HD12 1 1
9 38989 1 1 136 LEU HD13 H 8.460 -0.146 -10.565 1.00 . A A . 171 LEU HD13 1 1
9 38990 1 1 136 LEU HD21 H 8.514 -0.794 -7.963 1.00 . A A . 171 LEU HD21 1 1
9 38991 1 1 136 LEU HD22 H 9.796 -1.914 -7.502 1.00 . A A . 171 LEU HD22 1 1
9 38992 1 1 136 LEU HD23 H 10.204 -0.346 -8.198 1.00 . A A . 171 LEU HD23 1 1
9 38993 1 1 136 LEU HG H 10.387 -2.317 -9.757 1.00 . A A . 171 LEU HG 1 1
9 38994 1 1 136 LEU N N 8.241 -3.607 -7.453 1.00 . A A . 171 LEU N 1 1
9 38995 1 1 136 LEU O O 9.871 -5.383 -10.117 1.00 . A A . 171 LEU O 1 1
9 38996 1 1 137 LYS C C 12.503 -5.608 -7.022 1.00 . A A . 172 LYS C 1 1
9 38997 1 1 137 LYS CA C 11.971 -5.102 -8.365 1.00 . A A . 172 LYS CA 1 1
9 38998 1 1 137 LYS CB C 12.967 -4.100 -8.962 1.00 . A A . 172 LYS CB 1 1
9 38999 1 1 137 LYS CD C 13.674 -2.674 -10.905 1.00 . A A . 172 LYS CD 1 1
9 39000 1 1 137 LYS CE C 13.929 -2.798 -12.400 1.00 . A A . 172 LYS CE 1 1
9 39001 1 1 137 LYS CG C 12.690 -3.726 -10.414 1.00 . A A . 172 LYS CG 1 1
9 39002 1 1 137 LYS H H 10.478 -3.930 -7.444 1.00 . A A . 172 LYS H 1 1
9 39003 1 1 137 LYS HA H 11.870 -5.940 -9.040 1.00 . A A . 172 LYS HA 1 1
9 39004 1 1 137 LYS HB2 H 12.944 -3.197 -8.372 1.00 . A A . 172 LYS HB2 1 1
9 39005 1 1 137 LYS HB3 H 13.960 -4.525 -8.910 1.00 . A A . 172 LYS HB3 1 1
9 39006 1 1 137 LYS HD2 H 13.276 -1.694 -10.696 1.00 . A A . 172 LYS HD2 1 1
9 39007 1 1 137 LYS HD3 H 14.607 -2.807 -10.379 1.00 . A A . 172 LYS HD3 1 1
9 39008 1 1 137 LYS HE2 H 13.003 -2.651 -12.933 1.00 . A A . 172 LYS HE2 1 1
9 39009 1 1 137 LYS HE3 H 14.640 -2.044 -12.702 1.00 . A A . 172 LYS HE3 1 1
9 39010 1 1 137 LYS HG2 H 12.787 -4.607 -11.028 1.00 . A A . 172 LYS HG2 1 1
9 39011 1 1 137 LYS HG3 H 11.686 -3.336 -10.495 1.00 . A A . 172 LYS HG3 1 1
9 39012 1 1 137 LYS HZ1 H 14.324 -4.334 -13.741 1.00 . A A . 172 LYS HZ1 1 1
9 39013 1 1 137 LYS HZ2 H 15.496 -4.163 -12.522 1.00 . A A . 172 LYS HZ2 1 1
9 39014 1 1 137 LYS HZ3 H 13.999 -4.853 -12.167 1.00 . A A . 172 LYS HZ3 1 1
9 39015 1 1 137 LYS N N 10.659 -4.488 -8.222 1.00 . A A . 172 LYS N 1 1
9 39016 1 1 137 LYS NZ N 14.474 -4.129 -12.735 1.00 . A A . 172 LYS NZ 1 1
9 39017 1 1 137 LYS O O 12.102 -5.141 -5.957 1.00 . A A . 172 LYS O 1 1
9 39018 1 1 138 THR C C 15.442 -7.593 -6.292 1.00 . A A . 173 THR C 1 1
9 39019 1 1 138 THR CA C 14.042 -7.151 -5.919 1.00 . A A . 173 THR CA 1 1
9 39020 1 1 138 THR CB C 13.278 -8.375 -5.383 1.00 . A A . 173 THR CB 1 1
9 39021 1 1 138 THR CG2 C 11.985 -7.953 -4.700 1.00 . A A . 173 THR CG2 1 1
9 39022 1 1 138 THR H H 13.661 -6.895 -7.983 1.00 . A A . 173 THR H 1 1
9 39023 1 1 138 THR HA H 14.092 -6.400 -5.145 1.00 . A A . 173 THR HA 1 1
9 39024 1 1 138 THR HB H 13.903 -8.875 -4.658 1.00 . A A . 173 THR HB 1 1
9 39025 1 1 138 THR HG1 H 13.311 -10.168 -6.226 1.00 . A A . 173 THR HG1 1 1
9 39026 1 1 138 THR HG21 H 11.360 -7.425 -5.405 1.00 . A A . 173 THR HG21 1 1
9 39027 1 1 138 THR HG22 H 11.464 -8.829 -4.343 1.00 . A A . 173 THR HG22 1 1
9 39028 1 1 138 THR HG23 H 12.214 -7.305 -3.866 1.00 . A A . 173 THR HG23 1 1
9 39029 1 1 138 THR N N 13.404 -6.565 -7.098 1.00 . A A . 173 THR N 1 1
9 39030 1 1 138 THR O O 16.433 -7.075 -5.789 1.00 . A A . 173 THR O 1 1
9 39031 1 1 138 THR OG1 O 12.998 -9.285 -6.459 1.00 . A A . 173 THR OG1 1 1
9 39032 1 1 139 GLU C C 17.173 -8.276 -8.944 1.00 . A A . 174 GLU C 1 1
9 39033 1 1 139 GLU CA C 16.764 -9.073 -7.696 1.00 . A A . 174 GLU CA 1 1
9 39034 1 1 139 GLU CB C 16.616 -10.557 -8.029 1.00 . A A . 174 GLU CB 1 1
9 39035 1 1 139 GLU CD C 18.174 -12.355 -7.218 1.00 . A A . 174 GLU CD 1 1
9 39036 1 1 139 GLU CG C 17.931 -11.279 -8.258 1.00 . A A . 174 GLU CG 1 1
9 39037 1 1 139 GLU H H 14.662 -8.954 -7.516 1.00 . A A . 174 GLU H 1 1
9 39038 1 1 139 GLU HA H 17.513 -8.946 -6.928 1.00 . A A . 174 GLU HA 1 1
9 39039 1 1 139 GLU HB2 H 16.104 -11.046 -7.211 1.00 . A A . 174 GLU HB2 1 1
9 39040 1 1 139 GLU HB3 H 16.015 -10.653 -8.920 1.00 . A A . 174 GLU HB3 1 1
9 39041 1 1 139 GLU HG2 H 17.916 -11.735 -9.238 1.00 . A A . 174 GLU HG2 1 1
9 39042 1 1 139 GLU HG3 H 18.736 -10.560 -8.208 1.00 . A A . 174 GLU HG3 1 1
9 39043 1 1 139 GLU N N 15.499 -8.560 -7.192 1.00 . A A . 174 GLU N 1 1
9 39044 1 1 139 GLU O O 18.351 -8.120 -9.256 1.00 . A A . 174 GLU O 1 1
9 39045 1 1 139 GLU OE1 O 17.289 -13.219 -7.043 1.00 . A A . 174 GLU OE1 1 1
9 39046 1 1 139 GLU OE2 O 19.239 -12.326 -6.569 1.00 . A A . 174 GLU OE2 1 1
9 39047 1 1 140 LEU C C 15.363 -5.862 -10.973 1.00 . A A . 175 LEU C 1 1
9 39048 1 1 140 LEU CA C 16.388 -6.979 -10.861 1.00 . A A . 175 LEU CA 1 1
9 39049 1 1 140 LEU CB C 16.296 -7.834 -12.116 1.00 . A A . 175 LEU CB 1 1
9 39050 1 1 140 LEU CD1 C 16.672 -10.160 -11.261 1.00 . A A . 175 LEU CD1 1 1
9 39051 1 1 140 LEU CD2 C 17.423 -9.574 -13.557 1.00 . A A . 175 LEU CD2 1 1
9 39052 1 1 140 LEU CG C 17.218 -9.054 -12.142 1.00 . A A . 175 LEU CG 1 1
9 39053 1 1 140 LEU H H 15.254 -7.976 -9.384 1.00 . A A . 175 LEU H 1 1
9 39054 1 1 140 LEU HA H 17.370 -6.542 -10.799 1.00 . A A . 175 LEU HA 1 1
9 39055 1 1 140 LEU HB2 H 15.274 -8.174 -12.208 1.00 . A A . 175 LEU HB2 1 1
9 39056 1 1 140 LEU HB3 H 16.527 -7.207 -12.963 1.00 . A A . 175 LEU HB3 1 1
9 39057 1 1 140 LEU HD11 H 15.598 -10.061 -11.165 1.00 . A A . 175 LEU HD11 1 1
9 39058 1 1 140 LEU HD12 H 16.906 -11.114 -11.706 1.00 . A A . 175 LEU HD12 1 1
9 39059 1 1 140 LEU HD13 H 17.128 -10.099 -10.288 1.00 . A A . 175 LEU HD13 1 1
9 39060 1 1 140 LEU HD21 H 16.465 -9.732 -14.034 1.00 . A A . 175 LEU HD21 1 1
9 39061 1 1 140 LEU HD22 H 18.002 -8.863 -14.128 1.00 . A A . 175 LEU HD22 1 1
9 39062 1 1 140 LEU HD23 H 17.955 -10.510 -13.506 1.00 . A A . 175 LEU HD23 1 1
9 39063 1 1 140 LEU HG H 18.183 -8.769 -11.752 1.00 . A A . 175 LEU HG 1 1
9 39064 1 1 140 LEU N N 16.167 -7.782 -9.660 1.00 . A A . 175 LEU N 1 1
9 39065 1 1 140 LEU O O 14.176 -6.173 -11.190 1.00 . A A . 175 LEU O 1 1
9 39066 1 1 140 LEU OXT O 15.750 -4.680 -10.883 1.00 . A A . 175 LEU OXT 1 1
9 39067 2 1 1 ILE C C 3.042 28.727 30.700 1.00 . B B . 36 ILE C 1 1
9 39068 2 1 1 ILE CA C 4.299 29.589 30.645 1.00 . B B . 36 ILE CA 1 1
9 39069 2 1 1 ILE CB C 4.234 30.630 31.776 1.00 . B B . 36 ILE CB 1 1
9 39070 2 1 1 ILE CD1 C 5.490 32.560 32.851 1.00 . B B . 36 ILE CD1 1 1
9 39071 2 1 1 ILE CG1 C 5.488 31.502 31.770 1.00 . B B . 36 ILE CG1 1 1
9 39072 2 1 1 ILE CG2 C 4.068 29.940 33.121 1.00 . B B . 36 ILE CG2 1 1
9 39073 2 1 1 ILE H1 H 4.502 29.514 28.569 1.00 . B B . 36 ILE H1 1 1
9 39074 2 1 1 ILE H2 H 3.616 30.845 29.122 1.00 . B B . 36 ILE H2 1 1
9 39075 2 1 1 ILE H3 H 5.300 30.822 29.289 1.00 . B B . 36 ILE H3 1 1
9 39076 2 1 1 ILE HA H 5.161 28.958 30.809 1.00 . B B . 36 ILE HA 1 1
9 39077 2 1 1 ILE HB H 3.370 31.254 31.611 1.00 . B B . 36 ILE HB 1 1
9 39078 2 1 1 ILE HD11 H 4.651 33.225 32.705 1.00 . B B . 36 ILE HD11 1 1
9 39079 2 1 1 ILE HD12 H 5.409 32.086 33.819 1.00 . B B . 36 ILE HD12 1 1
9 39080 2 1 1 ILE HD13 H 6.409 33.124 32.801 1.00 . B B . 36 ILE HD13 1 1
9 39081 2 1 1 ILE HG12 H 6.355 30.875 31.917 1.00 . B B . 36 ILE HG12 1 1
9 39082 2 1 1 ILE HG13 H 5.567 32.000 30.816 1.00 . B B . 36 ILE HG13 1 1
9 39083 2 1 1 ILE HG21 H 4.109 30.676 33.910 1.00 . B B . 36 ILE HG21 1 1
9 39084 2 1 1 ILE HG22 H 3.114 29.434 33.151 1.00 . B B . 36 ILE HG22 1 1
9 39085 2 1 1 ILE HG23 H 4.861 29.221 33.257 1.00 . B B . 36 ILE HG23 1 1
9 39086 2 1 1 ILE N N 4.440 30.238 29.314 1.00 . B B . 36 ILE N 1 1
9 39087 2 1 1 ILE O O 3.069 27.562 30.322 1.00 . B B . 36 ILE O 1 1
9 39088 2 1 2 ASP C C 0.343 27.932 29.911 1.00 . B B . 37 ASP C 1 1
9 39089 2 1 2 ASP CA C 0.685 28.590 31.253 1.00 . B B . 37 ASP CA 1 1
9 39090 2 1 2 ASP CB C -0.429 29.546 31.671 1.00 . B B . 37 ASP CB 1 1
9 39091 2 1 2 ASP CG C -1.480 28.851 32.499 1.00 . B B . 37 ASP CG 1 1
9 39092 2 1 2 ASP H H 1.983 30.237 31.473 1.00 . B B . 37 ASP H 1 1
9 39093 2 1 2 ASP HA H 0.790 27.820 32.003 1.00 . B B . 37 ASP HA 1 1
9 39094 2 1 2 ASP HB2 H -0.006 30.351 32.255 1.00 . B B . 37 ASP HB2 1 1
9 39095 2 1 2 ASP HB3 H -0.899 29.952 30.788 1.00 . B B . 37 ASP HB3 1 1
9 39096 2 1 2 ASP N N 1.947 29.310 31.167 1.00 . B B . 37 ASP N 1 1
9 39097 2 1 2 ASP O O 0.834 28.359 28.859 1.00 . B B . 37 ASP O 1 1
9 39098 2 1 2 ASP OD1 O -1.103 27.998 33.328 1.00 . B B . 37 ASP OD1 1 1
9 39099 2 1 2 ASP OD2 O -2.675 29.149 32.318 1.00 . B B . 37 ASP OD2 1 1
9 39100 2 1 3 PRO C C -1.912 26.942 27.898 1.00 . B B . 38 PRO C 1 1
9 39101 2 1 3 PRO CA C -0.892 26.157 28.724 1.00 . B B . 38 PRO CA 1 1
9 39102 2 1 3 PRO CB C -1.528 24.864 29.260 1.00 . B B . 38 PRO CB 1 1
9 39103 2 1 3 PRO CD C -1.070 26.284 31.137 1.00 . B B . 38 PRO CD 1 1
9 39104 2 1 3 PRO CG C -1.267 24.854 30.733 1.00 . B B . 38 PRO CG 1 1
9 39105 2 1 3 PRO HA H -0.042 25.912 28.104 1.00 . B B . 38 PRO HA 1 1
9 39106 2 1 3 PRO HB2 H -2.587 24.873 29.051 1.00 . B B . 38 PRO HB2 1 1
9 39107 2 1 3 PRO HB3 H -1.072 24.013 28.776 1.00 . B B . 38 PRO HB3 1 1
9 39108 2 1 3 PRO HD2 H -2.017 26.746 31.375 1.00 . B B . 38 PRO HD2 1 1
9 39109 2 1 3 PRO HD3 H -0.391 26.352 31.974 1.00 . B B . 38 PRO HD3 1 1
9 39110 2 1 3 PRO HG2 H -2.113 24.433 31.253 1.00 . B B . 38 PRO HG2 1 1
9 39111 2 1 3 PRO HG3 H -0.375 24.281 30.942 1.00 . B B . 38 PRO HG3 1 1
9 39112 2 1 3 PRO N N -0.480 26.875 29.934 1.00 . B B . 38 PRO N 1 1
9 39113 2 1 3 PRO O O -2.002 28.163 27.996 1.00 . B B . 38 PRO O 1 1
9 39114 2 1 4 PHE C C -4.779 25.881 25.818 1.00 . B B . 39 PHE C 1 1
9 39115 2 1 4 PHE CA C -3.688 26.876 26.235 1.00 . B B . 39 PHE CA 1 1
9 39116 2 1 4 PHE CB C -3.048 27.486 24.985 1.00 . B B . 39 PHE CB 1 1
9 39117 2 1 4 PHE CD1 C -2.466 29.884 25.456 1.00 . B B . 39 PHE CD1 1 1
9 39118 2 1 4 PHE CD2 C -0.696 28.288 25.352 1.00 . B B . 39 PHE CD2 1 1
9 39119 2 1 4 PHE CE1 C -1.550 30.886 25.716 1.00 . B B . 39 PHE CE1 1 1
9 39120 2 1 4 PHE CE2 C 0.224 29.287 25.612 1.00 . B B . 39 PHE CE2 1 1
9 39121 2 1 4 PHE CG C -2.050 28.575 25.272 1.00 . B B . 39 PHE CG 1 1
9 39122 2 1 4 PHE CZ C -0.204 30.587 25.794 1.00 . B B . 39 PHE CZ 1 1
9 39123 2 1 4 PHE H H -2.561 25.265 27.031 1.00 . B B . 39 PHE H 1 1
9 39124 2 1 4 PHE HA H -4.145 27.665 26.815 1.00 . B B . 39 PHE HA 1 1
9 39125 2 1 4 PHE HB2 H -2.538 26.709 24.435 1.00 . B B . 39 PHE HB2 1 1
9 39126 2 1 4 PHE HB3 H -3.826 27.905 24.363 1.00 . B B . 39 PHE HB3 1 1
9 39127 2 1 4 PHE HD1 H -3.518 30.119 25.396 1.00 . B B . 39 PHE HD1 1 1
9 39128 2 1 4 PHE HD2 H -0.360 27.273 25.211 1.00 . B B . 39 PHE HD2 1 1
9 39129 2 1 4 PHE HE1 H -1.887 31.904 25.856 1.00 . B B . 39 PHE HE1 1 1
9 39130 2 1 4 PHE HE2 H 1.275 29.050 25.672 1.00 . B B . 39 PHE HE2 1 1
9 39131 2 1 4 PHE HZ H 0.513 31.370 25.996 1.00 . B B . 39 PHE HZ 1 1
9 39132 2 1 4 PHE N N -2.675 26.237 27.074 1.00 . B B . 39 PHE N 1 1
9 39133 2 1 4 PHE O O -4.613 24.670 25.943 1.00 . B B . 39 PHE O 1 1
9 39134 2 1 5 THR C C -7.307 24.418 25.839 1.00 . B B . 40 THR C 1 1
9 39135 2 1 5 THR CA C -7.013 25.565 24.871 1.00 . B B . 40 THR CA 1 1
9 39136 2 1 5 THR CB C -6.748 24.961 23.479 1.00 . B B . 40 THR CB 1 1
9 39137 2 1 5 THR CG2 C -6.611 26.056 22.433 1.00 . B B . 40 THR CG2 1 1
9 39138 2 1 5 THR H H -5.960 27.377 25.232 1.00 . B B . 40 THR H 1 1
9 39139 2 1 5 THR HA H -7.887 26.193 24.800 1.00 . B B . 40 THR HA 1 1
9 39140 2 1 5 THR HB H -7.584 24.334 23.213 1.00 . B B . 40 THR HB 1 1
9 39141 2 1 5 THR HG1 H -5.474 23.729 24.358 1.00 . B B . 40 THR HG1 1 1
9 39142 2 1 5 THR HG21 H -7.520 26.639 22.400 1.00 . B B . 40 THR HG21 1 1
9 39143 2 1 5 THR HG22 H -5.781 26.698 22.691 1.00 . B B . 40 THR HG22 1 1
9 39144 2 1 5 THR HG23 H -6.434 25.611 21.465 1.00 . B B . 40 THR HG23 1 1
9 39145 2 1 5 THR N N -5.892 26.405 25.315 1.00 . B B . 40 THR N 1 1
9 39146 2 1 5 THR O O -6.766 23.324 25.699 1.00 . B B . 40 THR O 1 1
9 39147 2 1 5 THR OG1 O -5.555 24.168 23.502 1.00 . B B . 40 THR OG1 1 1
9 39148 2 1 6 PRO C C -9.001 22.278 27.207 1.00 . B B . 41 PRO C 1 1
9 39149 2 1 6 PRO CA C -8.571 23.621 27.814 1.00 . B B . 41 PRO CA 1 1
9 39150 2 1 6 PRO CB C -9.753 24.260 28.545 1.00 . B B . 41 PRO CB 1 1
9 39151 2 1 6 PRO CD C -8.910 25.914 27.039 1.00 . B B . 41 PRO CD 1 1
9 39152 2 1 6 PRO CG C -9.551 25.726 28.387 1.00 . B B . 41 PRO CG 1 1
9 39153 2 1 6 PRO HA H -7.768 23.452 28.516 1.00 . B B . 41 PRO HA 1 1
9 39154 2 1 6 PRO HB2 H -10.677 23.937 28.089 1.00 . B B . 41 PRO HB2 1 1
9 39155 2 1 6 PRO HB3 H -9.737 23.971 29.584 1.00 . B B . 41 PRO HB3 1 1
9 39156 2 1 6 PRO HD2 H -9.663 26.073 26.282 1.00 . B B . 41 PRO HD2 1 1
9 39157 2 1 6 PRO HD3 H -8.216 26.742 27.064 1.00 . B B . 41 PRO HD3 1 1
9 39158 2 1 6 PRO HG2 H -10.504 26.233 28.423 1.00 . B B . 41 PRO HG2 1 1
9 39159 2 1 6 PRO HG3 H -8.900 26.093 29.166 1.00 . B B . 41 PRO HG3 1 1
9 39160 2 1 6 PRO N N -8.201 24.642 26.816 1.00 . B B . 41 PRO N 1 1
9 39161 2 1 6 PRO O O -9.392 21.363 27.927 1.00 . B B . 41 PRO O 1 1
9 39162 2 1 7 GLN C C -8.106 20.262 24.534 1.00 . B B . 42 GLN C 1 1
9 39163 2 1 7 GLN CA C -9.317 20.922 25.210 1.00 . B B . 42 GLN CA 1 1
9 39164 2 1 7 GLN CB C -10.409 21.211 24.178 1.00 . B B . 42 GLN CB 1 1
9 39165 2 1 7 GLN CD C -12.832 21.824 23.791 1.00 . B B . 42 GLN CD 1 1
9 39166 2 1 7 GLN CG C -11.700 21.727 24.794 1.00 . B B . 42 GLN CG 1 1
9 39167 2 1 7 GLN H H -8.599 22.906 25.360 1.00 . B B . 42 GLN H 1 1
9 39168 2 1 7 GLN HA H -9.709 20.246 25.954 1.00 . B B . 42 GLN HA 1 1
9 39169 2 1 7 GLN HB2 H -10.045 21.955 23.485 1.00 . B B . 42 GLN HB2 1 1
9 39170 2 1 7 GLN HB3 H -10.631 20.303 23.636 1.00 . B B . 42 GLN HB3 1 1
9 39171 2 1 7 GLN HE21 H -12.325 23.681 23.342 1.00 . B B . 42 GLN HE21 1 1
9 39172 2 1 7 GLN HE22 H -13.684 23.045 22.495 1.00 . B B . 42 GLN HE22 1 1
9 39173 2 1 7 GLN HG2 H -11.999 21.056 25.585 1.00 . B B . 42 GLN HG2 1 1
9 39174 2 1 7 GLN HG3 H -11.519 22.709 25.208 1.00 . B B . 42 GLN HG3 1 1
9 39175 2 1 7 GLN N N -8.931 22.159 25.889 1.00 . B B . 42 GLN N 1 1
9 39176 2 1 7 GLN NE2 N -12.958 22.966 23.145 1.00 . B B . 42 GLN NE2 1 1
9 39177 2 1 7 GLN O O -7.435 20.870 23.704 1.00 . B B . 42 GLN O 1 1
9 39178 2 1 7 GLN OE1 O -13.590 20.883 23.596 1.00 . B B . 42 GLN OE1 1 1
9 39179 2 1 8 THR C C -6.800 18.117 22.809 1.00 . B B . 43 THR C 1 1
9 39180 2 1 8 THR CA C -6.692 18.284 24.332 1.00 . B B . 43 THR CA 1 1
9 39181 2 1 8 THR CB C -6.535 16.887 24.978 1.00 . B B . 43 THR CB 1 1
9 39182 2 1 8 THR CG2 C -6.774 16.953 26.477 1.00 . B B . 43 THR CG2 1 1
9 39183 2 1 8 THR H H -8.411 18.571 25.550 1.00 . B B . 43 THR H 1 1
9 39184 2 1 8 THR HA H -5.801 18.852 24.553 1.00 . B B . 43 THR HA 1 1
9 39185 2 1 8 THR HB H -5.528 16.537 24.805 1.00 . B B . 43 THR HB 1 1
9 39186 2 1 8 THR HG1 H -7.502 15.163 24.938 1.00 . B B . 43 THR HG1 1 1
9 39187 2 1 8 THR HG21 H -6.659 15.967 26.902 1.00 . B B . 43 THR HG21 1 1
9 39188 2 1 8 THR HG22 H -6.061 17.626 26.928 1.00 . B B . 43 THR HG22 1 1
9 39189 2 1 8 THR HG23 H -7.776 17.311 26.666 1.00 . B B . 43 THR HG23 1 1
9 39190 2 1 8 THR N N -7.832 19.014 24.896 1.00 . B B . 43 THR N 1 1
9 39191 2 1 8 THR O O -7.646 17.380 22.308 1.00 . B B . 43 THR O 1 1
9 39192 2 1 8 THR OG1 O -7.457 15.962 24.397 1.00 . B B . 43 THR OG1 1 1
9 39193 2 1 9 LEU C C -6.130 17.289 20.111 1.00 . B B . 44 LEU C 1 1
9 39194 2 1 9 LEU CA C -5.922 18.727 20.613 1.00 . B B . 44 LEU CA 1 1
9 39195 2 1 9 LEU CB C -4.594 19.259 20.059 1.00 . B B . 44 LEU CB 1 1
9 39196 2 1 9 LEU CD1 C -5.425 21.598 19.692 1.00 . B B . 44 LEU CD1 1 1
9 39197 2 1 9 LEU CD2 C -4.159 21.041 21.775 1.00 . B B . 44 LEU CD2 1 1
9 39198 2 1 9 LEU CG C -4.318 20.747 20.292 1.00 . B B . 44 LEU CG 1 1
9 39199 2 1 9 LEU H H -5.291 19.386 22.531 1.00 . B B . 44 LEU H 1 1
9 39200 2 1 9 LEU HA H -6.727 19.345 20.245 1.00 . B B . 44 LEU HA 1 1
9 39201 2 1 9 LEU HB2 H -3.793 18.693 20.513 1.00 . B B . 44 LEU HB2 1 1
9 39202 2 1 9 LEU HB3 H -4.578 19.076 18.995 1.00 . B B . 44 LEU HB3 1 1
9 39203 2 1 9 LEU HD11 H -5.518 21.377 18.640 1.00 . B B . 44 LEU HD11 1 1
9 39204 2 1 9 LEU HD12 H -6.358 21.379 20.190 1.00 . B B . 44 LEU HD12 1 1
9 39205 2 1 9 LEU HD13 H -5.185 22.643 19.821 1.00 . B B . 44 LEU HD13 1 1
9 39206 2 1 9 LEU HD21 H -3.732 22.025 21.904 1.00 . B B . 44 LEU HD21 1 1
9 39207 2 1 9 LEU HD22 H -5.125 21.002 22.255 1.00 . B B . 44 LEU HD22 1 1
9 39208 2 1 9 LEU HD23 H -3.505 20.305 22.220 1.00 . B B . 44 LEU HD23 1 1
9 39209 2 1 9 LEU HG H -3.393 21.011 19.799 1.00 . B B . 44 LEU HG 1 1
9 39210 2 1 9 LEU N N -5.931 18.802 22.078 1.00 . B B . 44 LEU N 1 1
9 39211 2 1 9 LEU O O -7.107 16.988 19.428 1.00 . B B . 44 LEU O 1 1
9 39212 2 1 10 SER C C -6.332 14.222 20.773 1.00 . B B . 45 SER C 1 1
9 39213 2 1 10 SER CA C -5.257 15.009 20.026 1.00 . B B . 45 SER CA 1 1
9 39214 2 1 10 SER CB C -3.900 14.344 20.242 1.00 . B B . 45 SER CB 1 1
9 39215 2 1 10 SER H H -4.440 16.710 20.997 1.00 . B B . 45 SER H 1 1
9 39216 2 1 10 SER HA H -5.485 14.995 18.972 1.00 . B B . 45 SER HA 1 1
9 39217 2 1 10 SER HB2 H -3.994 13.567 20.985 1.00 . B B . 45 SER HB2 1 1
9 39218 2 1 10 SER HB3 H -3.559 13.915 19.311 1.00 . B B . 45 SER HB3 1 1
9 39219 2 1 10 SER HG H -2.108 15.138 20.221 1.00 . B B . 45 SER HG 1 1
9 39220 2 1 10 SER N N -5.197 16.411 20.451 1.00 . B B . 45 SER N 1 1
9 39221 2 1 10 SER O O -6.484 13.022 20.568 1.00 . B B . 45 SER O 1 1
9 39222 2 1 10 SER OG O -2.939 15.286 20.686 1.00 . B B . 45 SER OG 1 1
9 39223 2 1 11 ARG C C -7.590 13.131 23.313 1.00 . B B . 46 ARG C 1 1
9 39224 2 1 11 ARG CA C -8.130 14.249 22.406 1.00 . B B . 46 ARG CA 1 1
9 39225 2 1 11 ARG CB C -9.185 13.696 21.451 1.00 . B B . 46 ARG CB 1 1
9 39226 2 1 11 ARG CD C -10.491 14.054 19.333 1.00 . B B . 46 ARG CD 1 1
9 39227 2 1 11 ARG CG C -9.602 14.696 20.383 1.00 . B B . 46 ARG CG 1 1
9 39228 2 1 11 ARG CZ C -9.981 11.747 18.783 1.00 . B B . 46 ARG CZ 1 1
9 39229 2 1 11 ARG H H -6.913 15.856 21.757 1.00 . B B . 46 ARG H 1 1
9 39230 2 1 11 ARG HA H -8.592 15.004 23.025 1.00 . B B . 46 ARG HA 1 1
9 39231 2 1 11 ARG HB2 H -8.791 12.816 20.962 1.00 . B B . 46 ARG HB2 1 1
9 39232 2 1 11 ARG HB3 H -10.061 13.422 22.019 1.00 . B B . 46 ARG HB3 1 1
9 39233 2 1 11 ARG HD2 H -11.342 13.609 19.826 1.00 . B B . 46 ARG HD2 1 1
9 39234 2 1 11 ARG HD3 H -10.830 14.815 18.647 1.00 . B B . 46 ARG HD3 1 1
9 39235 2 1 11 ARG HE H -9.140 13.300 17.914 1.00 . B B . 46 ARG HE 1 1
9 39236 2 1 11 ARG HG2 H -10.144 15.503 20.851 1.00 . B B . 46 ARG HG2 1 1
9 39237 2 1 11 ARG HG3 H -8.716 15.084 19.903 1.00 . B B . 46 ARG HG3 1 1
9 39238 2 1 11 ARG HH11 H -11.361 12.021 20.182 1.00 . B B . 46 ARG HH11 1 1
9 39239 2 1 11 ARG HH12 H -10.981 10.377 19.825 1.00 . B B . 46 ARG HH12 1 1
9 39240 2 1 11 ARG HH21 H -8.647 11.150 17.429 1.00 . B B . 46 ARG HH21 1 1
9 39241 2 1 11 ARG HH22 H -9.467 9.893 18.289 1.00 . B B . 46 ARG HH22 1 1
9 39242 2 1 11 ARG N N -7.070 14.895 21.639 1.00 . B B . 46 ARG N 1 1
9 39243 2 1 11 ARG NE N -9.788 13.019 18.586 1.00 . B B . 46 ARG NE 1 1
9 39244 2 1 11 ARG NH1 N -10.843 11.356 19.662 1.00 . B B . 46 ARG NH1 1 1
9 39245 2 1 11 ARG NH2 N -9.313 10.865 18.110 1.00 . B B . 46 ARG NH2 1 1
9 39246 2 1 11 ARG O O -7.466 13.313 24.526 1.00 . B B . 46 ARG O 1 1
9 39247 2 1 12 GLY C C -5.717 10.020 22.786 1.00 . B B . 47 GLY C 1 1
9 39248 2 1 12 GLY CA C -6.752 10.870 23.516 1.00 . B B . 47 GLY CA 1 1
9 39249 2 1 12 GLY H H -7.355 11.894 21.751 1.00 . B B . 47 GLY H 1 1
9 39250 2 1 12 GLY HA2 H -6.301 11.260 24.416 1.00 . B B . 47 GLY HA2 1 1
9 39251 2 1 12 GLY HA3 H -7.583 10.237 23.795 1.00 . B B . 47 GLY HA3 1 1
9 39252 2 1 12 GLY N N -7.258 11.985 22.727 1.00 . B B . 47 GLY N 1 1
9 39253 2 1 12 GLY O O -5.966 9.513 21.699 1.00 . B B . 47 GLY O 1 1
9 39254 2 1 13 TRP C C -4.007 7.658 22.399 1.00 . B B . 48 TRP C 1 1
9 39255 2 1 13 TRP CA C -3.490 9.048 22.780 1.00 . B B . 48 TRP CA 1 1
9 39256 2 1 13 TRP CB C -2.313 8.918 23.743 1.00 . B B . 48 TRP CB 1 1
9 39257 2 1 13 TRP CD1 C -1.606 10.801 25.325 1.00 . B B . 48 TRP CD1 1 1
9 39258 2 1 13 TRP CD2 C -1.103 11.162 23.175 1.00 . B B . 48 TRP CD2 1 1
9 39259 2 1 13 TRP CE2 C -0.664 12.266 23.927 1.00 . B B . 48 TRP CE2 1 1
9 39260 2 1 13 TRP CE3 C -0.896 11.162 21.794 1.00 . B B . 48 TRP CE3 1 1
9 39261 2 1 13 TRP CG C -1.699 10.236 24.087 1.00 . B B . 48 TRP CG 1 1
9 39262 2 1 13 TRP CH2 C 0.159 13.334 21.990 1.00 . B B . 48 TRP CH2 1 1
9 39263 2 1 13 TRP CZ2 C -0.032 13.361 23.344 1.00 . B B . 48 TRP CZ2 1 1
9 39264 2 1 13 TRP CZ3 C -0.268 12.249 21.216 1.00 . B B . 48 TRP CZ3 1 1
9 39265 2 1 13 TRP H H -4.395 10.274 24.254 1.00 . B B . 48 TRP H 1 1
9 39266 2 1 13 TRP HA H -3.160 9.554 21.886 1.00 . B B . 48 TRP HA 1 1
9 39267 2 1 13 TRP HB2 H -2.653 8.458 24.658 1.00 . B B . 48 TRP HB2 1 1
9 39268 2 1 13 TRP HB3 H -1.552 8.300 23.293 1.00 . B B . 48 TRP HB3 1 1
9 39269 2 1 13 TRP HD1 H -1.971 10.341 26.231 1.00 . B B . 48 TRP HD1 1 1
9 39270 2 1 13 TRP HE1 H -0.798 12.619 25.990 1.00 . B B . 48 TRP HE1 1 1
9 39271 2 1 13 TRP HE3 H -1.218 10.334 21.181 1.00 . B B . 48 TRP HE3 1 1
9 39272 2 1 13 TRP HH2 H 0.646 14.162 21.495 1.00 . B B . 48 TRP HH2 1 1
9 39273 2 1 13 TRP HZ2 H 0.302 14.207 23.928 1.00 . B B . 48 TRP HZ2 1 1
9 39274 2 1 13 TRP HZ3 H -0.099 12.267 20.149 1.00 . B B . 48 TRP HZ3 1 1
9 39275 2 1 13 TRP N N -4.550 9.852 23.390 1.00 . B B . 48 TRP N 1 1
9 39276 2 1 13 TRP NE1 N -0.982 12.022 25.239 1.00 . B B . 48 TRP NE1 1 1
9 39277 2 1 13 TRP O O -3.799 7.184 21.284 1.00 . B B . 48 TRP O 1 1
9 39278 2 1 14 GLY C C -6.672 5.776 22.605 1.00 . B B . 49 GLY C 1 1
9 39279 2 1 14 GLY CA C -5.233 5.691 23.080 1.00 . B B . 49 GLY CA 1 1
9 39280 2 1 14 GLY H H -4.803 7.427 24.213 1.00 . B B . 49 GLY H 1 1
9 39281 2 1 14 GLY HA2 H -4.639 5.199 22.324 1.00 . B B . 49 GLY HA2 1 1
9 39282 2 1 14 GLY HA3 H -5.197 5.111 23.990 1.00 . B B . 49 GLY HA3 1 1
9 39283 2 1 14 GLY N N -4.677 7.010 23.338 1.00 . B B . 49 GLY N 1 1
9 39284 2 1 14 GLY O O -7.387 4.782 22.563 1.00 . B B . 49 GLY O 1 1
9 39285 2 1 15 ASP C C -9.005 6.116 20.892 1.00 . B B . 50 ASP C 1 1
9 39286 2 1 15 ASP CA C -8.430 7.252 21.754 1.00 . B B . 50 ASP CA 1 1
9 39287 2 1 15 ASP CB C -8.417 8.560 20.967 1.00 . B B . 50 ASP CB 1 1
9 39288 2 1 15 ASP CG C -9.796 9.033 20.580 1.00 . B B . 50 ASP CG 1 1
9 39289 2 1 15 ASP H H -6.429 7.716 22.254 1.00 . B B . 50 ASP H 1 1
9 39290 2 1 15 ASP HA H -9.056 7.379 22.622 1.00 . B B . 50 ASP HA 1 1
9 39291 2 1 15 ASP HB2 H -7.958 9.327 21.571 1.00 . B B . 50 ASP HB2 1 1
9 39292 2 1 15 ASP HB3 H -7.836 8.423 20.066 1.00 . B B . 50 ASP HB3 1 1
9 39293 2 1 15 ASP N N -7.073 6.977 22.224 1.00 . B B . 50 ASP N 1 1
9 39294 2 1 15 ASP O O -10.217 6.010 20.717 1.00 . B B . 50 ASP O 1 1
9 39295 2 1 15 ASP OD1 O -10.492 9.611 21.436 1.00 . B B . 50 ASP OD1 1 1
9 39296 2 1 15 ASP OD2 O -10.172 8.874 19.400 1.00 . B B . 50 ASP OD2 1 1
9 39297 2 1 16 GLN C C -8.033 2.811 19.993 1.00 . B B . 51 GLN C 1 1
9 39298 2 1 16 GLN CA C -8.589 4.161 19.514 1.00 . B B . 51 GLN CA 1 1
9 39299 2 1 16 GLN CB C -8.193 4.403 18.060 1.00 . B B . 51 GLN CB 1 1
9 39300 2 1 16 GLN CD C -8.352 6.058 16.152 1.00 . B B . 51 GLN CD 1 1
9 39301 2 1 16 GLN CG C -9.030 5.468 17.379 1.00 . B B . 51 GLN CG 1 1
9 39302 2 1 16 GLN H H -7.187 5.403 20.510 1.00 . B B . 51 GLN H 1 1
9 39303 2 1 16 GLN HA H -9.666 4.128 19.576 1.00 . B B . 51 GLN HA 1 1
9 39304 2 1 16 GLN HB2 H -7.158 4.709 18.023 1.00 . B B . 51 GLN HB2 1 1
9 39305 2 1 16 GLN HB3 H -8.309 3.482 17.509 1.00 . B B . 51 GLN HB3 1 1
9 39306 2 1 16 GLN HE21 H -9.060 4.597 15.021 1.00 . B B . 51 GLN HE21 1 1
9 39307 2 1 16 GLN HE22 H -8.089 5.773 14.216 1.00 . B B . 51 GLN HE22 1 1
9 39308 2 1 16 GLN HG2 H -9.966 5.025 17.076 1.00 . B B . 51 GLN HG2 1 1
9 39309 2 1 16 GLN HG3 H -9.222 6.262 18.087 1.00 . B B . 51 GLN HG3 1 1
9 39310 2 1 16 GLN N N -8.139 5.275 20.348 1.00 . B B . 51 GLN N 1 1
9 39311 2 1 16 GLN NE2 N -8.518 5.413 15.016 1.00 . B B . 51 GLN NE2 1 1
9 39312 2 1 16 GLN O O -8.751 1.814 20.023 1.00 . B B . 51 GLN O 1 1
9 39313 2 1 16 GLN OE1 O -7.677 7.080 16.225 1.00 . B B . 51 GLN OE1 1 1
9 39314 2 1 17 LEU C C -5.852 0.567 19.682 1.00 . B B . 52 LEU C 1 1
9 39315 2 1 17 LEU CA C -6.105 1.553 20.831 1.00 . B B . 52 LEU CA 1 1
9 39316 2 1 17 LEU CB C -6.948 0.869 21.912 1.00 . B B . 52 LEU CB 1 1
9 39317 2 1 17 LEU CD1 C -5.104 0.167 23.451 1.00 . B B . 52 LEU CD1 1 1
9 39318 2 1 17 LEU CD2 C -7.257 -1.098 23.457 1.00 . B B . 52 LEU CD2 1 1
9 39319 2 1 17 LEU CG C -6.267 -0.316 22.604 1.00 . B B . 52 LEU CG 1 1
9 39320 2 1 17 LEU H H -6.237 3.612 20.321 1.00 . B B . 52 LEU H 1 1
9 39321 2 1 17 LEU HA H -5.154 1.832 21.258 1.00 . B B . 52 LEU HA 1 1
9 39322 2 1 17 LEU HB2 H -7.199 1.605 22.661 1.00 . B B . 52 LEU HB2 1 1
9 39323 2 1 17 LEU HB3 H -7.861 0.516 21.457 1.00 . B B . 52 LEU HB3 1 1
9 39324 2 1 17 LEU HD11 H -5.433 0.974 24.090 1.00 . B B . 52 LEU HD11 1 1
9 39325 2 1 17 LEU HD12 H -4.742 -0.647 24.060 1.00 . B B . 52 LEU HD12 1 1
9 39326 2 1 17 LEU HD13 H -4.310 0.518 22.807 1.00 . B B . 52 LEU HD13 1 1
9 39327 2 1 17 LEU HD21 H -7.708 -0.440 24.184 1.00 . B B . 52 LEU HD21 1 1
9 39328 2 1 17 LEU HD22 H -8.025 -1.518 22.824 1.00 . B B . 52 LEU HD22 1 1
9 39329 2 1 17 LEU HD23 H -6.737 -1.897 23.966 1.00 . B B . 52 LEU HD23 1 1
9 39330 2 1 17 LEU HG H -5.873 -0.983 21.851 1.00 . B B . 52 LEU HG 1 1
9 39331 2 1 17 LEU N N -6.755 2.785 20.361 1.00 . B B . 52 LEU N 1 1
9 39332 2 1 17 LEU O O -6.456 0.668 18.617 1.00 . B B . 52 LEU O 1 1
9 39333 2 1 18 ILE C C -4.155 -2.711 19.468 1.00 . B B . 53 ILE C 1 1
9 39334 2 1 18 ILE CA C -4.645 -1.385 18.872 1.00 . B B . 53 ILE CA 1 1
9 39335 2 1 18 ILE CB C -3.599 -0.858 17.872 1.00 . B B . 53 ILE CB 1 1
9 39336 2 1 18 ILE CD1 C -1.342 -1.381 18.948 1.00 . B B . 53 ILE CD1 1 1
9 39337 2 1 18 ILE CG1 C -2.367 -0.318 18.598 1.00 . B B . 53 ILE CG1 1 1
9 39338 2 1 18 ILE CG2 C -4.212 0.225 17.003 1.00 . B B . 53 ILE CG2 1 1
9 39339 2 1 18 ILE H H -4.491 -0.429 20.764 1.00 . B B . 53 ILE H 1 1
9 39340 2 1 18 ILE HA H -5.556 -1.576 18.325 1.00 . B B . 53 ILE HA 1 1
9 39341 2 1 18 ILE HB H -3.301 -1.675 17.232 1.00 . B B . 53 ILE HB 1 1
9 39342 2 1 18 ILE HD11 H -1.809 -2.156 19.539 1.00 . B B . 53 ILE HD11 1 1
9 39343 2 1 18 ILE HD12 H -0.946 -1.813 18.039 1.00 . B B . 53 ILE HD12 1 1
9 39344 2 1 18 ILE HD13 H -0.536 -0.936 19.514 1.00 . B B . 53 ILE HD13 1 1
9 39345 2 1 18 ILE HG12 H -1.883 0.413 17.967 1.00 . B B . 53 ILE HG12 1 1
9 39346 2 1 18 ILE HG13 H -2.680 0.158 19.516 1.00 . B B . 53 ILE HG13 1 1
9 39347 2 1 18 ILE HG21 H -5.228 -0.045 16.757 1.00 . B B . 53 ILE HG21 1 1
9 39348 2 1 18 ILE HG22 H -4.207 1.163 17.540 1.00 . B B . 53 ILE HG22 1 1
9 39349 2 1 18 ILE HG23 H -3.637 0.327 16.095 1.00 . B B . 53 ILE HG23 1 1
9 39350 2 1 18 ILE N N -4.954 -0.390 19.901 1.00 . B B . 53 ILE N 1 1
9 39351 2 1 18 ILE O O -3.633 -2.758 20.581 1.00 . B B . 53 ILE O 1 1
9 39352 2 1 19 TRP C C -2.396 -5.310 19.054 1.00 . B B . 54 TRP C 1 1
9 39353 2 1 19 TRP CA C -3.914 -5.117 19.163 1.00 . B B . 54 TRP CA 1 1
9 39354 2 1 19 TRP CB C -4.633 -6.190 18.346 1.00 . B B . 54 TRP CB 1 1
9 39355 2 1 19 TRP CD1 C -6.749 -6.095 16.901 1.00 . B B . 54 TRP CD1 1 1
9 39356 2 1 19 TRP CD2 C -7.027 -5.289 18.975 1.00 . B B . 54 TRP CD2 1 1
9 39357 2 1 19 TRP CE2 C -8.249 -5.190 18.281 1.00 . B B . 54 TRP CE2 1 1
9 39358 2 1 19 TRP CE3 C -6.968 -4.837 20.298 1.00 . B B . 54 TRP CE3 1 1
9 39359 2 1 19 TRP CG C -6.076 -5.878 18.072 1.00 . B B . 54 TRP CG 1 1
9 39360 2 1 19 TRP CH2 C -9.311 -4.232 20.157 1.00 . B B . 54 TRP CH2 1 1
9 39361 2 1 19 TRP CZ2 C -9.397 -4.665 18.864 1.00 . B B . 54 TRP CZ2 1 1
9 39362 2 1 19 TRP CZ3 C -8.112 -4.312 20.874 1.00 . B B . 54 TRP CZ3 1 1
9 39363 2 1 19 TRP H H -4.743 -3.694 17.834 1.00 . B B . 54 TRP H 1 1
9 39364 2 1 19 TRP HA H -4.200 -5.217 20.199 1.00 . B B . 54 TRP HA 1 1
9 39365 2 1 19 TRP HB2 H -4.132 -6.301 17.395 1.00 . B B . 54 TRP HB2 1 1
9 39366 2 1 19 TRP HB3 H -4.589 -7.126 18.881 1.00 . B B . 54 TRP HB3 1 1
9 39367 2 1 19 TRP HD1 H -6.306 -6.530 16.016 1.00 . B B . 54 TRP HD1 1 1
9 39368 2 1 19 TRP HE1 H -8.738 -5.741 16.319 1.00 . B B . 54 TRP HE1 1 1
9 39369 2 1 19 TRP HE3 H -6.052 -4.888 20.866 1.00 . B B . 54 TRP HE3 1 1
9 39370 2 1 19 TRP HH2 H -10.179 -3.814 20.648 1.00 . B B . 54 TRP HH2 1 1
9 39371 2 1 19 TRP HZ2 H -10.330 -4.599 18.326 1.00 . B B . 54 TRP HZ2 1 1
9 39372 2 1 19 TRP HZ3 H -8.086 -3.955 21.895 1.00 . B B . 54 TRP HZ3 1 1
9 39373 2 1 19 TRP N N -4.324 -3.788 18.713 1.00 . B B . 54 TRP N 1 1
9 39374 2 1 19 TRP NE1 N -8.052 -5.689 17.024 1.00 . B B . 54 TRP NE1 1 1
9 39375 2 1 19 TRP O O -1.893 -5.879 18.086 1.00 . B B . 54 TRP O 1 1
9 39376 2 1 20 THR C C 0.247 -6.418 20.184 1.00 . B B . 55 THR C 1 1
9 39377 2 1 20 THR CA C -0.211 -4.962 20.061 1.00 . B B . 55 THR CA 1 1
9 39378 2 1 20 THR CB C 0.422 -4.155 21.211 1.00 . B B . 55 THR CB 1 1
9 39379 2 1 20 THR CG2 C 1.942 -4.253 21.170 1.00 . B B . 55 THR CG2 1 1
9 39380 2 1 20 THR H H -2.118 -4.387 20.800 1.00 . B B . 55 THR H 1 1
9 39381 2 1 20 THR HA H 0.158 -4.561 19.128 1.00 . B B . 55 THR HA 1 1
9 39382 2 1 20 THR HB H 0.076 -4.565 22.146 1.00 . B B . 55 THR HB 1 1
9 39383 2 1 20 THR HG1 H 0.348 -2.397 20.310 1.00 . B B . 55 THR HG1 1 1
9 39384 2 1 20 THR HG21 H 2.360 -3.701 21.998 1.00 . B B . 55 THR HG21 1 1
9 39385 2 1 20 THR HG22 H 2.237 -5.289 21.242 1.00 . B B . 55 THR HG22 1 1
9 39386 2 1 20 THR HG23 H 2.305 -3.839 20.240 1.00 . B B . 55 THR HG23 1 1
9 39387 2 1 20 THR N N -1.669 -4.839 20.054 1.00 . B B . 55 THR N 1 1
9 39388 2 1 20 THR O O -0.357 -7.222 20.901 1.00 . B B . 55 THR O 1 1
9 39389 2 1 20 THR OG1 O 0.025 -2.778 21.131 1.00 . B B . 55 THR OG1 1 1
9 39390 2 1 21 GLN C C 3.407 -8.055 19.631 1.00 . B B . 56 GLN C 1 1
9 39391 2 1 21 GLN CA C 1.881 -8.097 19.523 1.00 . B B . 56 GLN CA 1 1
9 39392 2 1 21 GLN CB C 1.469 -8.879 18.276 1.00 . B B . 56 GLN CB 1 1
9 39393 2 1 21 GLN CD C 1.557 -11.080 19.511 1.00 . B B . 56 GLN CD 1 1
9 39394 2 1 21 GLN CG C 1.978 -10.311 18.272 1.00 . B B . 56 GLN CG 1 1
9 39395 2 1 21 GLN H H 1.768 -6.068 18.941 1.00 . B B . 56 GLN H 1 1
9 39396 2 1 21 GLN HA H 1.486 -8.596 20.395 1.00 . B B . 56 GLN HA 1 1
9 39397 2 1 21 GLN HB2 H 0.391 -8.901 18.217 1.00 . B B . 56 GLN HB2 1 1
9 39398 2 1 21 GLN HB3 H 1.860 -8.377 17.402 1.00 . B B . 56 GLN HB3 1 1
9 39399 2 1 21 GLN HE21 H -0.010 -11.826 18.564 1.00 . B B . 56 GLN HE21 1 1
9 39400 2 1 21 GLN HE22 H 0.187 -12.320 20.207 1.00 . B B . 56 GLN HE22 1 1
9 39401 2 1 21 GLN HG2 H 1.584 -10.816 17.401 1.00 . B B . 56 GLN HG2 1 1
9 39402 2 1 21 GLN HG3 H 3.057 -10.297 18.221 1.00 . B B . 56 GLN HG3 1 1
9 39403 2 1 21 GLN N N 1.327 -6.748 19.490 1.00 . B B . 56 GLN N 1 1
9 39404 2 1 21 GLN NE2 N 0.467 -11.814 19.416 1.00 . B B . 56 GLN NE2 1 1
9 39405 2 1 21 GLN O O 4.048 -7.143 19.114 1.00 . B B . 56 GLN O 1 1
9 39406 2 1 21 GLN OE1 O 2.207 -11.016 20.548 1.00 . B B . 56 GLN OE1 1 1
9 39407 2 1 22 THR C C 5.902 -8.102 21.528 1.00 . B B . 57 THR C 1 1
9 39408 2 1 22 THR CA C 5.431 -9.114 20.480 1.00 . B B . 57 THR CA 1 1
9 39409 2 1 22 THR CB C 6.194 -8.867 19.162 1.00 . B B . 57 THR CB 1 1
9 39410 2 1 22 THR CG2 C 7.684 -9.099 19.350 1.00 . B B . 57 THR CG2 1 1
9 39411 2 1 22 THR H H 3.420 -9.759 20.668 1.00 . B B . 57 THR H 1 1
9 39412 2 1 22 THR HA H 5.673 -10.109 20.828 1.00 . B B . 57 THR HA 1 1
9 39413 2 1 22 THR HB H 6.039 -7.842 18.861 1.00 . B B . 57 THR HB 1 1
9 39414 2 1 22 THR HG1 H 5.458 -9.216 17.365 1.00 . B B . 57 THR HG1 1 1
9 39415 2 1 22 THR HG21 H 8.057 -8.444 20.123 1.00 . B B . 57 THR HG21 1 1
9 39416 2 1 22 THR HG22 H 7.856 -10.127 19.635 1.00 . B B . 57 THR HG22 1 1
9 39417 2 1 22 THR HG23 H 8.200 -8.892 18.424 1.00 . B B . 57 THR HG23 1 1
9 39418 2 1 22 THR N N 3.980 -9.049 20.296 1.00 . B B . 57 THR N 1 1
9 39419 2 1 22 THR O O 5.528 -6.932 21.495 1.00 . B B . 57 THR O 1 1
9 39420 2 1 22 THR OG1 O 5.700 -9.738 18.135 1.00 . B B . 57 THR OG1 1 1
9 39421 2 1 23 TYR C C 7.901 -6.434 22.984 1.00 . B B . 58 TYR C 1 1
9 39422 2 1 23 TYR CA C 7.238 -7.703 23.525 1.00 . B B . 58 TYR CA 1 1
9 39423 2 1 23 TYR CB C 8.244 -8.474 24.372 1.00 . B B . 58 TYR CB 1 1
9 39424 2 1 23 TYR CD1 C 7.254 -8.823 26.658 1.00 . B B . 58 TYR CD1 1 1
9 39425 2 1 23 TYR CD2 C 8.993 -7.212 26.419 1.00 . B B . 58 TYR CD2 1 1
9 39426 2 1 23 TYR CE1 C 7.175 -8.546 28.007 1.00 . B B . 58 TYR CE1 1 1
9 39427 2 1 23 TYR CE2 C 8.923 -6.930 27.769 1.00 . B B . 58 TYR CE2 1 1
9 39428 2 1 23 TYR CG C 8.162 -8.162 25.844 1.00 . B B . 58 TYR CG 1 1
9 39429 2 1 23 TYR CZ C 8.011 -7.600 28.559 1.00 . B B . 58 TYR CZ 1 1
9 39430 2 1 23 TYR H H 7.011 -9.497 22.422 1.00 . B B . 58 TYR H 1 1
9 39431 2 1 23 TYR HA H 6.403 -7.420 24.149 1.00 . B B . 58 TYR HA 1 1
9 39432 2 1 23 TYR HB2 H 8.075 -9.533 24.245 1.00 . B B . 58 TYR HB2 1 1
9 39433 2 1 23 TYR HB3 H 9.240 -8.231 24.038 1.00 . B B . 58 TYR HB3 1 1
9 39434 2 1 23 TYR HD1 H 6.599 -9.564 26.221 1.00 . B B . 58 TYR HD1 1 1
9 39435 2 1 23 TYR HD2 H 9.704 -6.690 25.796 1.00 . B B . 58 TYR HD2 1 1
9 39436 2 1 23 TYR HE1 H 6.462 -9.070 28.624 1.00 . B B . 58 TYR HE1 1 1
9 39437 2 1 23 TYR HE2 H 9.578 -6.188 28.200 1.00 . B B . 58 TYR HE2 1 1
9 39438 2 1 23 TYR HH H 8.005 -8.148 30.400 1.00 . B B . 58 TYR HH 1 1
9 39439 2 1 23 TYR N N 6.727 -8.561 22.456 1.00 . B B . 58 TYR N 1 1
9 39440 2 1 23 TYR O O 7.375 -5.329 23.132 1.00 . B B . 58 TYR O 1 1
9 39441 2 1 23 TYR OH O 7.936 -7.328 29.905 1.00 . B B . 58 TYR OH 1 1
9 39442 2 1 24 GLU C C 8.865 -4.362 21.327 1.00 . B B . 59 GLU C 1 1
9 39443 2 1 24 GLU CA C 9.805 -5.463 21.817 1.00 . B B . 59 GLU CA 1 1
9 39444 2 1 24 GLU CB C 10.705 -5.908 20.664 1.00 . B B . 59 GLU CB 1 1
9 39445 2 1 24 GLU CD C 11.619 -7.539 22.351 1.00 . B B . 59 GLU CD 1 1
9 39446 2 1 24 GLU CG C 11.373 -7.252 20.887 1.00 . B B . 59 GLU CG 1 1
9 39447 2 1 24 GLU H H 9.450 -7.498 22.307 1.00 . B B . 59 GLU H 1 1
9 39448 2 1 24 GLU HA H 10.424 -5.062 22.606 1.00 . B B . 59 GLU HA 1 1
9 39449 2 1 24 GLU HB2 H 10.110 -5.972 19.766 1.00 . B B . 59 GLU HB2 1 1
9 39450 2 1 24 GLU HB3 H 11.477 -5.166 20.522 1.00 . B B . 59 GLU HB3 1 1
9 39451 2 1 24 GLU HG2 H 10.736 -8.026 20.487 1.00 . B B . 59 GLU HG2 1 1
9 39452 2 1 24 GLU HG3 H 12.321 -7.261 20.369 1.00 . B B . 59 GLU HG3 1 1
9 39453 2 1 24 GLU N N 9.065 -6.596 22.370 1.00 . B B . 59 GLU N 1 1
9 39454 2 1 24 GLU O O 8.857 -3.254 21.863 1.00 . B B . 59 GLU O 1 1
9 39455 2 1 24 GLU OE1 O 12.551 -6.946 22.926 1.00 . B B . 59 GLU OE1 1 1
9 39456 2 1 24 GLU OE2 O 10.860 -8.350 22.923 1.00 . B B . 59 GLU OE2 1 1
9 39457 2 1 25 GLU C C 6.477 -2.896 20.895 1.00 . B B . 60 GLU C 1 1
9 39458 2 1 25 GLU CA C 7.135 -3.684 19.763 1.00 . B B . 60 GLU CA 1 1
9 39459 2 1 25 GLU CB C 6.064 -4.380 18.919 1.00 . B B . 60 GLU CB 1 1
9 39460 2 1 25 GLU CD C 5.213 -2.486 17.466 1.00 . B B . 60 GLU CD 1 1
9 39461 2 1 25 GLU CG C 4.888 -3.484 18.562 1.00 . B B . 60 GLU CG 1 1
9 39462 2 1 25 GLU H H 8.115 -5.561 19.917 1.00 . B B . 60 GLU H 1 1
9 39463 2 1 25 GLU HA H 7.691 -3.001 19.139 1.00 . B B . 60 GLU HA 1 1
9 39464 2 1 25 GLU HB2 H 6.516 -4.725 18.001 1.00 . B B . 60 GLU HB2 1 1
9 39465 2 1 25 GLU HB3 H 5.688 -5.232 19.466 1.00 . B B . 60 GLU HB3 1 1
9 39466 2 1 25 GLU HG2 H 4.068 -4.103 18.231 1.00 . B B . 60 GLU HG2 1 1
9 39467 2 1 25 GLU HG3 H 4.590 -2.938 19.447 1.00 . B B . 60 GLU HG3 1 1
9 39468 2 1 25 GLU N N 8.074 -4.664 20.305 1.00 . B B . 60 GLU N 1 1
9 39469 2 1 25 GLU O O 6.441 -1.663 20.880 1.00 . B B . 60 GLU O 1 1
9 39470 2 1 25 GLU OE1 O 5.474 -2.909 16.319 1.00 . B B . 60 GLU OE1 1 1
9 39471 2 1 25 GLU OE2 O 5.179 -1.269 17.737 1.00 . B B . 60 GLU OE2 1 1
9 39472 2 1 26 ALA C C 6.284 -1.995 23.681 1.00 . B B . 61 ALA C 1 1
9 39473 2 1 26 ALA CA C 5.329 -2.994 23.031 1.00 . B B . 61 ALA CA 1 1
9 39474 2 1 26 ALA CB C 4.899 -4.057 24.030 1.00 . B B . 61 ALA CB 1 1
9 39475 2 1 26 ALA H H 6.038 -4.598 21.846 1.00 . B B . 61 ALA H 1 1
9 39476 2 1 26 ALA HA H 4.449 -2.471 22.685 1.00 . B B . 61 ALA HA 1 1
9 39477 2 1 26 ALA HB1 H 4.374 -3.592 24.849 1.00 . B B . 61 ALA HB1 1 1
9 39478 2 1 26 ALA HB2 H 4.249 -4.768 23.542 1.00 . B B . 61 ALA HB2 1 1
9 39479 2 1 26 ALA HB3 H 5.771 -4.569 24.409 1.00 . B B . 61 ALA HB3 1 1
9 39480 2 1 26 ALA N N 5.968 -3.619 21.882 1.00 . B B . 61 ALA N 1 1
9 39481 2 1 26 ALA O O 5.917 -0.855 23.981 1.00 . B B . 61 ALA O 1 1
9 39482 2 1 27 LEU C C 8.797 -0.362 23.596 1.00 . B B . 62 LEU C 1 1
9 39483 2 1 27 LEU CA C 8.542 -1.583 24.479 1.00 . B B . 62 LEU CA 1 1
9 39484 2 1 27 LEU CB C 9.844 -2.364 24.659 1.00 . B B . 62 LEU CB 1 1
9 39485 2 1 27 LEU CD1 C 11.081 -4.339 25.571 1.00 . B B . 62 LEU CD1 1 1
9 39486 2 1 27 LEU CD2 C 9.242 -3.301 26.905 1.00 . B B . 62 LEU CD2 1 1
9 39487 2 1 27 LEU CG C 9.739 -3.633 25.507 1.00 . B B . 62 LEU CG 1 1
9 39488 2 1 27 LEU H H 7.750 -3.349 23.617 1.00 . B B . 62 LEU H 1 1
9 39489 2 1 27 LEU HA H 8.189 -1.252 25.440 1.00 . B B . 62 LEU HA 1 1
9 39490 2 1 27 LEU HB2 H 10.208 -2.643 23.680 1.00 . B B . 62 LEU HB2 1 1
9 39491 2 1 27 LEU HB3 H 10.568 -1.711 25.119 1.00 . B B . 62 LEU HB3 1 1
9 39492 2 1 27 LEU HD11 H 10.999 -5.212 26.201 1.00 . B B . 62 LEU HD11 1 1
9 39493 2 1 27 LEU HD12 H 11.379 -4.638 24.578 1.00 . B B . 62 LEU HD12 1 1
9 39494 2 1 27 LEU HD13 H 11.822 -3.667 25.982 1.00 . B B . 62 LEU HD13 1 1
9 39495 2 1 27 LEU HD21 H 8.176 -3.136 26.877 1.00 . B B . 62 LEU HD21 1 1
9 39496 2 1 27 LEU HD22 H 9.462 -4.123 27.570 1.00 . B B . 62 LEU HD22 1 1
9 39497 2 1 27 LEU HD23 H 9.736 -2.408 27.260 1.00 . B B . 62 LEU HD23 1 1
9 39498 2 1 27 LEU HG H 9.029 -4.306 25.049 1.00 . B B . 62 LEU HG 1 1
9 39499 2 1 27 LEU N N 7.518 -2.431 23.884 1.00 . B B . 62 LEU N 1 1
9 39500 2 1 27 LEU O O 8.855 0.773 24.068 1.00 . B B . 62 LEU O 1 1
9 39501 2 1 28 TYR C C 8.134 1.548 21.452 1.00 . B B . 63 TYR C 1 1
9 39502 2 1 28 TYR CA C 9.187 0.448 21.343 1.00 . B B . 63 TYR CA 1 1
9 39503 2 1 28 TYR CB C 9.198 -0.126 19.927 1.00 . B B . 63 TYR CB 1 1
9 39504 2 1 28 TYR CD1 C 11.371 0.684 18.949 1.00 . B B . 63 TYR CD1 1 1
9 39505 2 1 28 TYR CD2 C 11.117 -1.655 19.331 1.00 . B B . 63 TYR CD2 1 1
9 39506 2 1 28 TYR CE1 C 12.643 0.472 18.455 1.00 . B B . 63 TYR CE1 1 1
9 39507 2 1 28 TYR CE2 C 12.390 -1.877 18.838 1.00 . B B . 63 TYR CE2 1 1
9 39508 2 1 28 TYR CG C 10.589 -0.372 19.392 1.00 . B B . 63 TYR CG 1 1
9 39509 2 1 28 TYR CZ C 13.148 -0.810 18.402 1.00 . B B . 63 TYR CZ 1 1
9 39510 2 1 28 TYR H H 8.886 -1.538 21.994 1.00 . B B . 63 TYR H 1 1
9 39511 2 1 28 TYR HA H 10.156 0.875 21.556 1.00 . B B . 63 TYR HA 1 1
9 39512 2 1 28 TYR HB2 H 8.669 -1.068 19.923 1.00 . B B . 63 TYR HB2 1 1
9 39513 2 1 28 TYR HB3 H 8.701 0.564 19.260 1.00 . B B . 63 TYR HB3 1 1
9 39514 2 1 28 TYR HD1 H 10.970 1.687 18.993 1.00 . B B . 63 TYR HD1 1 1
9 39515 2 1 28 TYR HD2 H 10.521 -2.486 19.674 1.00 . B B . 63 TYR HD2 1 1
9 39516 2 1 28 TYR HE1 H 13.236 1.308 18.118 1.00 . B B . 63 TYR HE1 1 1
9 39517 2 1 28 TYR HE2 H 12.785 -2.880 18.795 1.00 . B B . 63 TYR HE2 1 1
9 39518 2 1 28 TYR HH H 15.049 -0.502 18.400 1.00 . B B . 63 TYR HH 1 1
9 39519 2 1 28 TYR N N 8.945 -0.612 22.307 1.00 . B B . 63 TYR N 1 1
9 39520 2 1 28 TYR O O 8.442 2.695 21.787 1.00 . B B . 63 TYR O 1 1
9 39521 2 1 28 TYR OH O 14.415 -1.026 17.905 1.00 . B B . 63 TYR OH 1 1
9 39522 2 1 29 LYS C C 5.843 2.938 22.567 1.00 . B B . 64 LYS C 1 1
9 39523 2 1 29 LYS CA C 5.808 2.169 21.239 1.00 . B B . 64 LYS CA 1 1
9 39524 2 1 29 LYS CB C 4.455 1.485 21.037 1.00 . B B . 64 LYS CB 1 1
9 39525 2 1 29 LYS CD C 3.674 3.436 19.624 1.00 . B B . 64 LYS CD 1 1
9 39526 2 1 29 LYS CE C 4.331 4.686 20.189 1.00 . B B . 64 LYS CE 1 1
9 39527 2 1 29 LYS CG C 3.311 2.449 20.728 1.00 . B B . 64 LYS CG 1 1
9 39528 2 1 29 LYS H H 6.695 0.267 20.919 1.00 . B B . 64 LYS H 1 1
9 39529 2 1 29 LYS HA H 5.964 2.873 20.436 1.00 . B B . 64 LYS HA 1 1
9 39530 2 1 29 LYS HB2 H 4.540 0.789 20.216 1.00 . B B . 64 LYS HB2 1 1
9 39531 2 1 29 LYS HB3 H 4.203 0.938 21.934 1.00 . B B . 64 LYS HB3 1 1
9 39532 2 1 29 LYS HD2 H 4.359 2.961 18.937 1.00 . B B . 64 LYS HD2 1 1
9 39533 2 1 29 LYS HD3 H 2.773 3.720 19.099 1.00 . B B . 64 LYS HD3 1 1
9 39534 2 1 29 LYS HE2 H 3.603 5.233 20.767 1.00 . B B . 64 LYS HE2 1 1
9 39535 2 1 29 LYS HE3 H 5.142 4.388 20.827 1.00 . B B . 64 LYS HE3 1 1
9 39536 2 1 29 LYS HG2 H 2.452 1.878 20.411 1.00 . B B . 64 LYS HG2 1 1
9 39537 2 1 29 LYS HG3 H 3.067 3.000 21.625 1.00 . B B . 64 LYS HG3 1 1
9 39538 2 1 29 LYS HZ1 H 4.089 6.035 18.617 1.00 . B B . 64 LYS HZ1 1 1
9 39539 2 1 29 LYS HZ2 H 5.470 6.305 19.541 1.00 . B B . 64 LYS HZ2 1 1
9 39540 2 1 29 LYS HZ3 H 5.424 5.028 18.444 1.00 . B B . 64 LYS HZ3 1 1
9 39541 2 1 29 LYS N N 6.890 1.198 21.173 1.00 . B B . 64 LYS N 1 1
9 39542 2 1 29 LYS NZ N 4.863 5.572 19.127 1.00 . B B . 64 LYS NZ 1 1
9 39543 2 1 29 LYS O O 5.693 4.156 22.596 1.00 . B B . 64 LYS O 1 1
9 39544 2 1 30 SER C C 7.321 3.849 25.018 1.00 . B B . 65 SER C 1 1
9 39545 2 1 30 SER CA C 6.123 2.904 24.967 1.00 . B B . 65 SER CA 1 1
9 39546 2 1 30 SER CB C 6.232 1.891 26.107 1.00 . B B . 65 SER CB 1 1
9 39547 2 1 30 SER H H 6.165 1.261 23.612 1.00 . B B . 65 SER H 1 1
9 39548 2 1 30 SER HA H 5.219 3.482 25.094 1.00 . B B . 65 SER HA 1 1
9 39549 2 1 30 SER HB2 H 5.258 1.743 26.549 1.00 . B B . 65 SER HB2 1 1
9 39550 2 1 30 SER HB3 H 6.600 0.952 25.718 1.00 . B B . 65 SER HB3 1 1
9 39551 2 1 30 SER HG H 6.623 2.644 27.883 1.00 . B B . 65 SER HG 1 1
9 39552 2 1 30 SER N N 6.053 2.236 23.668 1.00 . B B . 65 SER N 1 1
9 39553 2 1 30 SER O O 7.224 4.990 25.484 1.00 . B B . 65 SER O 1 1
9 39554 2 1 30 SER OG O 7.124 2.351 27.112 1.00 . B B . 65 SER OG 1 1
9 39555 2 1 31 LYS C C 9.462 5.500 23.764 1.00 . B B . 66 LYS C 1 1
9 39556 2 1 31 LYS CA C 9.663 4.181 24.510 1.00 . B B . 66 LYS CA 1 1
9 39557 2 1 31 LYS CB C 10.839 3.403 23.907 1.00 . B B . 66 LYS CB 1 1
9 39558 2 1 31 LYS CD C 12.858 4.172 25.218 1.00 . B B . 66 LYS CD 1 1
9 39559 2 1 31 LYS CE C 12.017 4.794 26.323 1.00 . B B . 66 LYS CE 1 1
9 39560 2 1 31 LYS CG C 12.140 4.193 23.874 1.00 . B B . 66 LYS CG 1 1
9 39561 2 1 31 LYS H H 8.466 2.478 24.124 1.00 . B B . 66 LYS H 1 1
9 39562 2 1 31 LYS HA H 9.891 4.408 25.538 1.00 . B B . 66 LYS HA 1 1
9 39563 2 1 31 LYS HB2 H 11.003 2.510 24.493 1.00 . B B . 66 LYS HB2 1 1
9 39564 2 1 31 LYS HB3 H 10.589 3.118 22.896 1.00 . B B . 66 LYS HB3 1 1
9 39565 2 1 31 LYS HD2 H 13.073 3.147 25.480 1.00 . B B . 66 LYS HD2 1 1
9 39566 2 1 31 LYS HD3 H 13.783 4.722 25.128 1.00 . B B . 66 LYS HD3 1 1
9 39567 2 1 31 LYS HE2 H 11.586 5.714 25.956 1.00 . B B . 66 LYS HE2 1 1
9 39568 2 1 31 LYS HE3 H 11.225 4.106 26.584 1.00 . B B . 66 LYS HE3 1 1
9 39569 2 1 31 LYS HG2 H 12.790 3.764 23.126 1.00 . B B . 66 LYS HG2 1 1
9 39570 2 1 31 LYS HG3 H 11.918 5.218 23.612 1.00 . B B . 66 LYS HG3 1 1
9 39571 2 1 31 LYS HZ1 H 13.571 5.771 27.317 1.00 . B B . 66 LYS HZ1 1 1
9 39572 2 1 31 LYS HZ2 H 12.208 5.495 28.277 1.00 . B B . 66 LYS HZ2 1 1
9 39573 2 1 31 LYS HZ3 H 13.248 4.217 27.907 1.00 . B B . 66 LYS HZ3 1 1
9 39574 2 1 31 LYS N N 8.450 3.381 24.510 1.00 . B B . 66 LYS N 1 1
9 39575 2 1 31 LYS NZ N 12.818 5.089 27.540 1.00 . B B . 66 LYS NZ 1 1
9 39576 2 1 31 LYS O O 9.965 6.535 24.191 1.00 . B B . 66 LYS O 1 1
9 39577 2 1 32 THR C C 7.903 7.793 22.809 1.00 . B B . 67 THR C 1 1
9 39578 2 1 32 THR CA C 8.474 6.707 21.901 1.00 . B B . 67 THR CA 1 1
9 39579 2 1 32 THR CB C 7.517 6.504 20.708 1.00 . B B . 67 THR CB 1 1
9 39580 2 1 32 THR CG2 C 7.886 5.252 19.927 1.00 . B B . 67 THR CG2 1 1
9 39581 2 1 32 THR H H 8.316 4.627 22.363 1.00 . B B . 67 THR H 1 1
9 39582 2 1 32 THR HA H 9.426 7.045 21.517 1.00 . B B . 67 THR HA 1 1
9 39583 2 1 32 THR HB H 7.608 7.357 20.050 1.00 . B B . 67 THR HB 1 1
9 39584 2 1 32 THR HG1 H 5.820 7.301 21.331 1.00 . B B . 67 THR HG1 1 1
9 39585 2 1 32 THR HG21 H 7.160 5.089 19.145 1.00 . B B . 67 THR HG21 1 1
9 39586 2 1 32 THR HG22 H 8.864 5.380 19.489 1.00 . B B . 67 THR HG22 1 1
9 39587 2 1 32 THR HG23 H 7.897 4.403 20.593 1.00 . B B . 67 THR HG23 1 1
9 39588 2 1 32 THR N N 8.714 5.476 22.664 1.00 . B B . 67 THR N 1 1
9 39589 2 1 32 THR O O 7.986 8.981 22.511 1.00 . B B . 67 THR O 1 1
9 39590 2 1 32 THR OG1 O 6.159 6.412 21.163 1.00 . B B . 67 THR OG1 1 1
9 39591 2 1 33 SER C C 7.650 8.366 26.116 1.00 . B B . 68 SER C 1 1
9 39592 2 1 33 SER CA C 6.745 8.308 24.888 1.00 . B B . 68 SER CA 1 1
9 39593 2 1 33 SER CB C 5.329 7.892 25.301 1.00 . B B . 68 SER CB 1 1
9 39594 2 1 33 SER H H 7.216 6.406 24.069 1.00 . B B . 68 SER H 1 1
9 39595 2 1 33 SER HA H 6.711 9.286 24.430 1.00 . B B . 68 SER HA 1 1
9 39596 2 1 33 SER HB2 H 4.952 7.164 24.597 1.00 . B B . 68 SER HB2 1 1
9 39597 2 1 33 SER HB3 H 5.362 7.455 26.288 1.00 . B B . 68 SER HB3 1 1
9 39598 2 1 33 SER HG H 4.274 9.290 24.416 1.00 . B B . 68 SER HG 1 1
9 39599 2 1 33 SER N N 7.300 7.372 23.912 1.00 . B B . 68 SER N 1 1
9 39600 2 1 33 SER O O 7.511 9.234 26.975 1.00 . B B . 68 SER O 1 1
9 39601 2 1 33 SER OG O 4.447 9.008 25.321 1.00 . B B . 68 SER OG 1 1
9 39602 2 1 34 ASN C C 8.820 7.355 28.645 1.00 . B B . 69 ASN C 1 1
9 39603 2 1 34 ASN CA C 9.526 7.336 27.288 1.00 . B B . 69 ASN CA 1 1
9 39604 2 1 34 ASN CB C 10.527 8.481 27.205 1.00 . B B . 69 ASN CB 1 1
9 39605 2 1 34 ASN CG C 11.774 8.191 28.011 1.00 . B B . 69 ASN CG 1 1
9 39606 2 1 34 ASN H H 8.629 6.760 25.463 1.00 . B B . 69 ASN H 1 1
9 39607 2 1 34 ASN HA H 10.060 6.403 27.190 1.00 . B B . 69 ASN HA 1 1
9 39608 2 1 34 ASN HB2 H 10.808 8.635 26.174 1.00 . B B . 69 ASN HB2 1 1
9 39609 2 1 34 ASN HB3 H 10.069 9.381 27.590 1.00 . B B . 69 ASN HB3 1 1
9 39610 2 1 34 ASN HD21 H 11.024 9.154 29.567 1.00 . B B . 69 ASN HD21 1 1
9 39611 2 1 34 ASN HD22 H 12.603 8.488 29.777 1.00 . B B . 69 ASN HD22 1 1
9 39612 2 1 34 ASN N N 8.576 7.420 26.185 1.00 . B B . 69 ASN N 1 1
9 39613 2 1 34 ASN ND2 N 11.804 8.656 29.241 1.00 . B B . 69 ASN ND2 1 1
9 39614 2 1 34 ASN O O 9.322 7.921 29.616 1.00 . B B . 69 ASN O 1 1
9 39615 2 1 34 ASN OD1 O 12.697 7.531 27.540 1.00 . B B . 69 ASN OD1 1 1
9 39616 2 1 35 LYS C C 6.711 5.215 30.421 1.00 . B B . 70 LYS C 1 1
9 39617 2 1 35 LYS CA C 6.883 6.655 29.939 1.00 . B B . 70 LYS CA 1 1
9 39618 2 1 35 LYS CB C 5.505 7.268 29.709 1.00 . B B . 70 LYS CB 1 1
9 39619 2 1 35 LYS CD C 4.142 9.269 29.105 1.00 . B B . 70 LYS CD 1 1
9 39620 2 1 35 LYS CE C 4.172 10.694 28.591 1.00 . B B . 70 LYS CE 1 1
9 39621 2 1 35 LYS CG C 5.539 8.741 29.362 1.00 . B B . 70 LYS CG 1 1
9 39622 2 1 35 LYS H H 7.325 6.265 27.905 1.00 . B B . 70 LYS H 1 1
9 39623 2 1 35 LYS HA H 7.401 7.223 30.695 1.00 . B B . 70 LYS HA 1 1
9 39624 2 1 35 LYS HB2 H 5.026 6.743 28.895 1.00 . B B . 70 LYS HB2 1 1
9 39625 2 1 35 LYS HB3 H 4.913 7.144 30.602 1.00 . B B . 70 LYS HB3 1 1
9 39626 2 1 35 LYS HD2 H 3.660 8.642 28.370 1.00 . B B . 70 LYS HD2 1 1
9 39627 2 1 35 LYS HD3 H 3.582 9.240 30.029 1.00 . B B . 70 LYS HD3 1 1
9 39628 2 1 35 LYS HE2 H 4.614 11.327 29.346 1.00 . B B . 70 LYS HE2 1 1
9 39629 2 1 35 LYS HE3 H 4.774 10.728 27.695 1.00 . B B . 70 LYS HE3 1 1
9 39630 2 1 35 LYS HG2 H 5.977 9.287 30.184 1.00 . B B . 70 LYS HG2 1 1
9 39631 2 1 35 LYS HG3 H 6.137 8.880 28.474 1.00 . B B . 70 LYS HG3 1 1
9 39632 2 1 35 LYS HZ1 H 2.198 11.112 29.117 1.00 . B B . 70 LYS HZ1 1 1
9 39633 2 1 35 LYS HZ2 H 2.851 12.189 27.986 1.00 . B B . 70 LYS HZ2 1 1
9 39634 2 1 35 LYS HZ3 H 2.393 10.633 27.506 1.00 . B B . 70 LYS HZ3 1 1
9 39635 2 1 35 LYS N N 7.664 6.714 28.707 1.00 . B B . 70 LYS N 1 1
9 39636 2 1 35 LYS NZ N 2.808 11.193 28.277 1.00 . B B . 70 LYS NZ 1 1
9 39637 2 1 35 LYS O O 6.933 4.269 29.665 1.00 . B B . 70 LYS O 1 1
9 39638 2 1 36 PRO C C 5.329 2.810 31.288 1.00 . B B . 71 PRO C 1 1
9 39639 2 1 36 PRO CA C 6.088 3.710 32.261 1.00 . B B . 71 PRO CA 1 1
9 39640 2 1 36 PRO CB C 5.238 3.986 33.512 1.00 . B B . 71 PRO CB 1 1
9 39641 2 1 36 PRO CD C 6.057 6.091 32.668 1.00 . B B . 71 PRO CD 1 1
9 39642 2 1 36 PRO CG C 5.018 5.469 33.557 1.00 . B B . 71 PRO CG 1 1
9 39643 2 1 36 PRO HA H 7.015 3.234 32.544 1.00 . B B . 71 PRO HA 1 1
9 39644 2 1 36 PRO HB2 H 4.302 3.458 33.428 1.00 . B B . 71 PRO HB2 1 1
9 39645 2 1 36 PRO HB3 H 5.768 3.643 34.388 1.00 . B B . 71 PRO HB3 1 1
9 39646 2 1 36 PRO HD2 H 5.666 6.976 32.190 1.00 . B B . 71 PRO HD2 1 1
9 39647 2 1 36 PRO HD3 H 6.949 6.323 33.230 1.00 . B B . 71 PRO HD3 1 1
9 39648 2 1 36 PRO HG2 H 4.030 5.702 33.192 1.00 . B B . 71 PRO HG2 1 1
9 39649 2 1 36 PRO HG3 H 5.134 5.824 34.570 1.00 . B B . 71 PRO HG3 1 1
9 39650 2 1 36 PRO N N 6.315 5.034 31.691 1.00 . B B . 71 PRO N 1 1
9 39651 2 1 36 PRO O O 4.361 3.240 30.662 1.00 . B B . 71 PRO O 1 1
9 39652 2 1 37 LEU C C 4.335 -0.455 30.964 1.00 . B B . 72 LEU C 1 1
9 39653 2 1 37 LEU CA C 5.118 0.640 30.235 1.00 . B B . 72 LEU CA 1 1
9 39654 2 1 37 LEU CB C 6.159 -0.003 29.321 1.00 . B B . 72 LEU CB 1 1
9 39655 2 1 37 LEU CD1 C 6.736 -1.179 27.195 1.00 . B B . 72 LEU CD1 1 1
9 39656 2 1 37 LEU CD2 C 4.646 -1.785 28.408 1.00 . B B . 72 LEU CD2 1 1
9 39657 2 1 37 LEU CG C 5.604 -0.657 28.057 1.00 . B B . 72 LEU CG 1 1
9 39658 2 1 37 LEU H H 6.539 1.274 31.677 1.00 . B B . 72 LEU H 1 1
9 39659 2 1 37 LEU HA H 4.430 1.206 29.627 1.00 . B B . 72 LEU HA 1 1
9 39660 2 1 37 LEU HB2 H 6.868 0.758 29.028 1.00 . B B . 72 LEU HB2 1 1
9 39661 2 1 37 LEU HB3 H 6.680 -0.757 29.887 1.00 . B B . 72 LEU HB3 1 1
9 39662 2 1 37 LEU HD11 H 7.344 -1.857 27.773 1.00 . B B . 72 LEU HD11 1 1
9 39663 2 1 37 LEU HD12 H 6.329 -1.699 26.340 1.00 . B B . 72 LEU HD12 1 1
9 39664 2 1 37 LEU HD13 H 7.342 -0.351 26.857 1.00 . B B . 72 LEU HD13 1 1
9 39665 2 1 37 LEU HD21 H 5.072 -2.387 29.197 1.00 . B B . 72 LEU HD21 1 1
9 39666 2 1 37 LEU HD22 H 3.705 -1.370 28.736 1.00 . B B . 72 LEU HD22 1 1
9 39667 2 1 37 LEU HD23 H 4.482 -2.401 27.535 1.00 . B B . 72 LEU HD23 1 1
9 39668 2 1 37 LEU HG H 5.060 0.080 27.486 1.00 . B B . 72 LEU HG 1 1
9 39669 2 1 37 LEU N N 5.765 1.570 31.155 1.00 . B B . 72 LEU N 1 1
9 39670 2 1 37 LEU O O 4.871 -1.167 31.814 1.00 . B B . 72 LEU O 1 1
9 39671 2 1 38 MET C C 1.841 -2.656 30.145 1.00 . B B . 73 MET C 1 1
9 39672 2 1 38 MET CA C 2.197 -1.601 31.197 1.00 . B B . 73 MET CA 1 1
9 39673 2 1 38 MET CB C 0.913 -0.966 31.734 1.00 . B B . 73 MET CB 1 1
9 39674 2 1 38 MET CE C 2.406 1.902 34.364 1.00 . B B . 73 MET CE 1 1
9 39675 2 1 38 MET CG C 1.121 -0.108 32.968 1.00 . B B . 73 MET CG 1 1
9 39676 2 1 38 MET H H 2.693 0.036 29.954 1.00 . B B . 73 MET H 1 1
9 39677 2 1 38 MET HA H 2.729 -2.076 32.009 1.00 . B B . 73 MET HA 1 1
9 39678 2 1 38 MET HB2 H 0.482 -0.347 30.960 1.00 . B B . 73 MET HB2 1 1
9 39679 2 1 38 MET HB3 H 0.216 -1.753 31.982 1.00 . B B . 73 MET HB3 1 1
9 39680 2 1 38 MET HE1 H 2.941 2.838 34.330 1.00 . B B . 73 MET HE1 1 1
9 39681 2 1 38 MET HE2 H 1.399 2.076 34.713 1.00 . B B . 73 MET HE2 1 1
9 39682 2 1 38 MET HE3 H 2.908 1.224 35.038 1.00 . B B . 73 MET HE3 1 1
9 39683 2 1 38 MET HG2 H 0.180 0.357 33.226 1.00 . B B . 73 MET HG2 1 1
9 39684 2 1 38 MET HG3 H 1.438 -0.743 33.780 1.00 . B B . 73 MET HG3 1 1
9 39685 2 1 38 MET N N 3.065 -0.582 30.616 1.00 . B B . 73 MET N 1 1
9 39686 2 1 38 MET O O 1.351 -2.319 29.071 1.00 . B B . 73 MET O 1 1
9 39687 2 1 38 MET SD S 2.352 1.183 32.725 1.00 . B B . 73 MET SD 1 1
9 39688 2 1 39 ILE C C 1.245 -6.250 30.182 1.00 . B B . 74 ILE C 1 1
9 39689 2 1 39 ILE CA C 1.780 -4.989 29.490 1.00 . B B . 74 ILE CA 1 1
9 39690 2 1 39 ILE CB C 2.997 -5.350 28.616 1.00 . B B . 74 ILE CB 1 1
9 39691 2 1 39 ILE CD1 C 4.677 -5.944 30.431 1.00 . B B . 74 ILE CD1 1 1
9 39692 2 1 39 ILE CG1 C 4.302 -4.985 29.323 1.00 . B B . 74 ILE CG1 1 1
9 39693 2 1 39 ILE CG2 C 2.903 -4.642 27.275 1.00 . B B . 74 ILE CG2 1 1
9 39694 2 1 39 ILE H H 2.509 -4.146 31.304 1.00 . B B . 74 ILE H 1 1
9 39695 2 1 39 ILE HA H 1.007 -4.613 28.836 1.00 . B B . 74 ILE HA 1 1
9 39696 2 1 39 ILE HB H 2.979 -6.414 28.435 1.00 . B B . 74 ILE HB 1 1
9 39697 2 1 39 ILE HD11 H 3.879 -5.986 31.155 1.00 . B B . 74 ILE HD11 1 1
9 39698 2 1 39 ILE HD12 H 4.837 -6.928 30.016 1.00 . B B . 74 ILE HD12 1 1
9 39699 2 1 39 ILE HD13 H 5.583 -5.605 30.913 1.00 . B B . 74 ILE HD13 1 1
9 39700 2 1 39 ILE HG12 H 5.105 -4.981 28.600 1.00 . B B . 74 ILE HG12 1 1
9 39701 2 1 39 ILE HG13 H 4.207 -3.998 29.752 1.00 . B B . 74 ILE HG13 1 1
9 39702 2 1 39 ILE HG21 H 2.897 -3.573 27.432 1.00 . B B . 74 ILE HG21 1 1
9 39703 2 1 39 ILE HG22 H 3.752 -4.912 26.664 1.00 . B B . 74 ILE HG22 1 1
9 39704 2 1 39 ILE HG23 H 1.992 -4.938 26.776 1.00 . B B . 74 ILE HG23 1 1
9 39705 2 1 39 ILE N N 2.096 -3.923 30.441 1.00 . B B . 74 ILE N 1 1
9 39706 2 1 39 ILE O O 1.984 -7.001 30.822 1.00 . B B . 74 ILE O 1 1
9 39707 2 1 40 ILE C C -0.578 -8.906 29.789 1.00 . B B . 75 ILE C 1 1
9 39708 2 1 40 ILE CA C -0.703 -7.637 30.648 1.00 . B B . 75 ILE CA 1 1
9 39709 2 1 40 ILE CB C -2.198 -7.357 30.913 1.00 . B B . 75 ILE CB 1 1
9 39710 2 1 40 ILE CD1 C -1.802 -4.888 31.445 1.00 . B B . 75 ILE CD1 1 1
9 39711 2 1 40 ILE CG1 C -2.366 -6.213 31.918 1.00 . B B . 75 ILE CG1 1 1
9 39712 2 1 40 ILE CG2 C -2.892 -8.612 31.421 1.00 . B B . 75 ILE CG2 1 1
9 39713 2 1 40 ILE H H -0.590 -5.850 29.514 1.00 . B B . 75 ILE H 1 1
9 39714 2 1 40 ILE HA H -0.224 -7.817 31.599 1.00 . B B . 75 ILE HA 1 1
9 39715 2 1 40 ILE HB H -2.660 -7.075 29.980 1.00 . B B . 75 ILE HB 1 1
9 39716 2 1 40 ILE HD11 H -2.109 -4.104 32.122 1.00 . B B . 75 ILE HD11 1 1
9 39717 2 1 40 ILE HD12 H -0.723 -4.942 31.426 1.00 . B B . 75 ILE HD12 1 1
9 39718 2 1 40 ILE HD13 H -2.169 -4.672 30.452 1.00 . B B . 75 ILE HD13 1 1
9 39719 2 1 40 ILE HG12 H -3.418 -6.073 32.117 1.00 . B B . 75 ILE HG12 1 1
9 39720 2 1 40 ILE HG13 H -1.865 -6.478 32.836 1.00 . B B . 75 ILE HG13 1 1
9 39721 2 1 40 ILE HG21 H -2.390 -8.967 32.309 1.00 . B B . 75 ILE HG21 1 1
9 39722 2 1 40 ILE HG22 H -3.921 -8.384 31.657 1.00 . B B . 75 ILE HG22 1 1
9 39723 2 1 40 ILE HG23 H -2.858 -9.375 30.658 1.00 . B B . 75 ILE HG23 1 1
9 39724 2 1 40 ILE N N -0.053 -6.481 30.036 1.00 . B B . 75 ILE N 1 1
9 39725 2 1 40 ILE O O -1.417 -9.176 28.930 1.00 . B B . 75 ILE O 1 1
9 39726 2 1 41 HIS C C -0.403 -11.957 29.639 1.00 . B B . 76 HIS C 1 1
9 39727 2 1 41 HIS CA C 0.679 -10.935 29.282 1.00 . B B . 76 HIS CA 1 1
9 39728 2 1 41 HIS CB C 2.053 -11.530 29.597 1.00 . B B . 76 HIS CB 1 1
9 39729 2 1 41 HIS CD2 C 2.759 -13.596 28.183 1.00 . B B . 76 HIS CD2 1 1
9 39730 2 1 41 HIS CE1 C 1.852 -15.154 29.427 1.00 . B B . 76 HIS CE1 1 1
9 39731 2 1 41 HIS CG C 2.163 -12.981 29.236 1.00 . B B . 76 HIS CG 1 1
9 39732 2 1 41 HIS H H 1.124 -9.418 30.708 1.00 . B B . 76 HIS H 1 1
9 39733 2 1 41 HIS HA H 0.621 -10.713 28.227 1.00 . B B . 76 HIS HA 1 1
9 39734 2 1 41 HIS HB2 H 2.809 -10.989 29.050 1.00 . B B . 76 HIS HB2 1 1
9 39735 2 1 41 HIS HB3 H 2.242 -11.435 30.656 1.00 . B B . 76 HIS HB3 1 1
9 39736 2 1 41 HIS HD1 H 1.088 -13.866 30.822 1.00 . B B . 76 HIS HD1 1 1
9 39737 2 1 41 HIS HD2 H 3.299 -13.113 27.381 1.00 . B B . 76 HIS HD2 1 1
9 39738 2 1 41 HIS HE1 H 1.539 -16.117 29.804 1.00 . B B . 76 HIS HE1 1 1
9 39739 2 1 41 HIS HE2 H 2.665 -15.614 27.613 1.00 . B B . 76 HIS HE2 1 1
9 39740 2 1 41 HIS N N 0.472 -9.687 30.025 1.00 . B B . 76 HIS N 1 1
9 39741 2 1 41 HIS ND1 N 1.605 -13.988 29.992 1.00 . B B . 76 HIS ND1 1 1
9 39742 2 1 41 HIS NE2 N 2.548 -14.948 28.327 1.00 . B B . 76 HIS NE2 1 1
9 39743 2 1 41 HIS O O -0.392 -12.521 30.733 1.00 . B B . 76 HIS O 1 1
9 39744 2 1 42 HIS C C -2.686 -14.125 27.829 1.00 . B B . 77 HIS C 1 1
9 39745 2 1 42 HIS CA C -2.399 -13.166 28.990 1.00 . B B . 77 HIS CA 1 1
9 39746 2 1 42 HIS CB C -3.674 -12.389 29.300 1.00 . B B . 77 HIS CB 1 1
9 39747 2 1 42 HIS CD2 C -3.936 -10.447 27.599 1.00 . B B . 77 HIS CD2 1 1
9 39748 2 1 42 HIS CE1 C -5.394 -11.385 26.264 1.00 . B B . 77 HIS CE1 1 1
9 39749 2 1 42 HIS CG C -4.215 -11.674 28.101 1.00 . B B . 77 HIS CG 1 1
9 39750 2 1 42 HIS H H -1.265 -11.781 27.840 1.00 . B B . 77 HIS H 1 1
9 39751 2 1 42 HIS HA H -2.126 -13.743 29.858 1.00 . B B . 77 HIS HA 1 1
9 39752 2 1 42 HIS HB2 H -4.431 -13.075 29.652 1.00 . B B . 77 HIS HB2 1 1
9 39753 2 1 42 HIS HB3 H -3.468 -11.656 30.065 1.00 . B B . 77 HIS HB3 1 1
9 39754 2 1 42 HIS HD1 H -5.540 -13.124 27.330 1.00 . B B . 77 HIS HD1 1 1
9 39755 2 1 42 HIS HD2 H -3.253 -9.723 28.020 1.00 . B B . 77 HIS HD2 1 1
9 39756 2 1 42 HIS HE1 H -6.076 -11.557 25.445 1.00 . B B . 77 HIS HE1 1 1
9 39757 2 1 42 HIS HE2 H -4.495 -9.631 25.754 1.00 . B B . 77 HIS HE2 1 1
9 39758 2 1 42 HIS N N -1.315 -12.223 28.714 1.00 . B B . 77 HIS N 1 1
9 39759 2 1 42 HIS ND1 N -5.135 -12.233 27.240 1.00 . B B . 77 HIS ND1 1 1
9 39760 2 1 42 HIS NE2 N -4.681 -10.293 26.455 1.00 . B B . 77 HIS NE2 1 1
9 39761 2 1 42 HIS O O -2.263 -13.907 26.695 1.00 . B B . 77 HIS O 1 1
9 39762 2 1 43 LEU C C -5.277 -16.622 27.573 1.00 . B B . 78 LEU C 1 1
9 39763 2 1 43 LEU CA C -3.858 -16.191 27.196 1.00 . B B . 78 LEU CA 1 1
9 39764 2 1 43 LEU CB C -2.910 -17.394 27.204 1.00 . B B . 78 LEU CB 1 1
9 39765 2 1 43 LEU CD1 C -4.161 -19.234 28.376 1.00 . B B . 78 LEU CD1 1 1
9 39766 2 1 43 LEU CD2 C -1.687 -19.071 28.606 1.00 . B B . 78 LEU CD2 1 1
9 39767 2 1 43 LEU CG C -2.977 -18.284 28.447 1.00 . B B . 78 LEU CG 1 1
9 39768 2 1 43 LEU H H -3.709 -15.274 29.085 1.00 . B B . 78 LEU H 1 1
9 39769 2 1 43 LEU HA H -3.872 -15.745 26.211 1.00 . B B . 78 LEU HA 1 1
9 39770 2 1 43 LEU HB2 H -3.133 -18.002 26.344 1.00 . B B . 78 LEU HB2 1 1
9 39771 2 1 43 LEU HB3 H -1.899 -17.025 27.110 1.00 . B B . 78 LEU HB3 1 1
9 39772 2 1 43 LEU HD11 H -4.170 -19.860 29.256 1.00 . B B . 78 LEU HD11 1 1
9 39773 2 1 43 LEU HD12 H -5.078 -18.668 28.328 1.00 . B B . 78 LEU HD12 1 1
9 39774 2 1 43 LEU HD13 H -4.073 -19.851 27.499 1.00 . B B . 78 LEU HD13 1 1
9 39775 2 1 43 LEU HD21 H -1.430 -19.532 27.665 1.00 . B B . 78 LEU HD21 1 1
9 39776 2 1 43 LEU HD22 H -0.892 -18.407 28.912 1.00 . B B . 78 LEU HD22 1 1
9 39777 2 1 43 LEU HD23 H -1.825 -19.838 29.355 1.00 . B B . 78 LEU HD23 1 1
9 39778 2 1 43 LEU HG H -3.102 -17.662 29.317 1.00 . B B . 78 LEU HG 1 1
9 39779 2 1 43 LEU N N -3.428 -15.174 28.154 1.00 . B B . 78 LEU N 1 1
9 39780 2 1 43 LEU O O -5.785 -16.192 28.609 1.00 . B B . 78 LEU O 1 1
9 39781 2 1 44 ASP C C -7.435 -19.400 27.297 1.00 . B B . 79 ASP C 1 1
9 39782 2 1 44 ASP CA C -7.283 -17.881 27.097 1.00 . B B . 79 ASP CA 1 1
9 39783 2 1 44 ASP CB C -8.250 -17.391 26.020 1.00 . B B . 79 ASP CB 1 1
9 39784 2 1 44 ASP CG C -8.980 -16.126 26.443 1.00 . B B . 79 ASP CG 1 1
9 39785 2 1 44 ASP H H -5.471 -17.815 25.973 1.00 . B B . 79 ASP H 1 1
9 39786 2 1 44 ASP HA H -7.547 -17.399 28.025 1.00 . B B . 79 ASP HA 1 1
9 39787 2 1 44 ASP HB2 H -7.699 -17.185 25.112 1.00 . B B . 79 ASP HB2 1 1
9 39788 2 1 44 ASP HB3 H -8.982 -18.161 25.825 1.00 . B B . 79 ASP HB3 1 1
9 39789 2 1 44 ASP N N -5.915 -17.466 26.776 1.00 . B B . 79 ASP N 1 1
9 39790 2 1 44 ASP O O -8.444 -19.852 27.843 1.00 . B B . 79 ASP O 1 1
9 39791 2 1 44 ASP OD1 O -8.693 -15.610 27.545 1.00 . B B . 79 ASP OD1 1 1
9 39792 2 1 44 ASP OD2 O -9.858 -15.659 25.687 1.00 . B B . 79 ASP OD2 1 1
9 39793 2 1 45 GLU C C -6.915 -22.035 28.475 1.00 . B B . 80 GLU C 1 1
9 39794 2 1 45 GLU CA C -6.533 -21.649 27.043 1.00 . B B . 80 GLU CA 1 1
9 39795 2 1 45 GLU CB C -5.209 -22.331 26.685 1.00 . B B . 80 GLU CB 1 1
9 39796 2 1 45 GLU CD C -3.378 -20.931 25.690 1.00 . B B . 80 GLU CD 1 1
9 39797 2 1 45 GLU CG C -4.567 -21.822 25.408 1.00 . B B . 80 GLU CG 1 1
9 39798 2 1 45 GLU H H -5.640 -19.794 26.481 1.00 . B B . 80 GLU H 1 1
9 39799 2 1 45 GLU HA H -7.302 -22.003 26.372 1.00 . B B . 80 GLU HA 1 1
9 39800 2 1 45 GLU HB2 H -4.512 -22.176 27.494 1.00 . B B . 80 GLU HB2 1 1
9 39801 2 1 45 GLU HB3 H -5.385 -23.392 26.575 1.00 . B B . 80 GLU HB3 1 1
9 39802 2 1 45 GLU HG2 H -4.237 -22.667 24.819 1.00 . B B . 80 GLU HG2 1 1
9 39803 2 1 45 GLU HG3 H -5.300 -21.255 24.850 1.00 . B B . 80 GLU HG3 1 1
9 39804 2 1 45 GLU N N -6.442 -20.189 26.889 1.00 . B B . 80 GLU N 1 1
9 39805 2 1 45 GLU O O -7.692 -22.962 28.702 1.00 . B B . 80 GLU O 1 1
9 39806 2 1 45 GLU OE1 O -2.358 -21.441 26.199 1.00 . B B . 80 GLU OE1 1 1
9 39807 2 1 45 GLU OE2 O -3.481 -19.713 25.428 1.00 . B B . 80 GLU OE2 1 1
9 39808 2 1 46 CYS C C -7.789 -20.762 31.388 1.00 . B B . 81 CYS C 1 1
9 39809 2 1 46 CYS CA C -6.639 -21.612 30.850 1.00 . B B . 81 CYS CA 1 1
9 39810 2 1 46 CYS CB C -5.397 -21.378 31.714 1.00 . B B . 81 CYS CB 1 1
9 39811 2 1 46 CYS H H -5.741 -20.603 29.211 1.00 . B B . 81 CYS H 1 1
9 39812 2 1 46 CYS HA H -6.916 -22.653 30.921 1.00 . B B . 81 CYS HA 1 1
9 39813 2 1 46 CYS HB2 H -5.113 -20.339 31.651 1.00 . B B . 81 CYS HB2 1 1
9 39814 2 1 46 CYS HB3 H -5.637 -21.617 32.741 1.00 . B B . 81 CYS HB3 1 1
9 39815 2 1 46 CYS HG H -4.401 -23.491 30.684 1.00 . B B . 81 CYS HG 1 1
9 39816 2 1 46 CYS N N -6.355 -21.328 29.445 1.00 . B B . 81 CYS N 1 1
9 39817 2 1 46 CYS O O -7.640 -19.554 31.590 1.00 . B B . 81 CYS O 1 1
9 39818 2 1 46 CYS SG S -3.963 -22.373 31.249 1.00 . B B . 81 CYS SG 1 1
9 39819 2 1 47 PRO C C -9.760 -19.640 33.244 1.00 . B B . 82 PRO C 1 1
9 39820 2 1 47 PRO CA C -10.115 -20.708 32.211 1.00 . B B . 82 PRO CA 1 1
9 39821 2 1 47 PRO CB C -10.907 -21.842 32.852 1.00 . B B . 82 PRO CB 1 1
9 39822 2 1 47 PRO CD C -9.168 -22.845 31.535 1.00 . B B . 82 PRO CD 1 1
9 39823 2 1 47 PRO CG C -10.586 -23.034 32.015 1.00 . B B . 82 PRO CG 1 1
9 39824 2 1 47 PRO HA H -10.698 -20.260 31.420 1.00 . B B . 82 PRO HA 1 1
9 39825 2 1 47 PRO HB2 H -10.589 -21.977 33.876 1.00 . B B . 82 PRO HB2 1 1
9 39826 2 1 47 PRO HB3 H -11.963 -21.613 32.822 1.00 . B B . 82 PRO HB3 1 1
9 39827 2 1 47 PRO HD2 H -8.484 -23.408 32.152 1.00 . B B . 82 PRO HD2 1 1
9 39828 2 1 47 PRO HD3 H -9.076 -23.144 30.501 1.00 . B B . 82 PRO HD3 1 1
9 39829 2 1 47 PRO HG2 H -10.662 -23.931 32.611 1.00 . B B . 82 PRO HG2 1 1
9 39830 2 1 47 PRO HG3 H -11.261 -23.084 31.174 1.00 . B B . 82 PRO HG3 1 1
9 39831 2 1 47 PRO N N -8.935 -21.397 31.685 1.00 . B B . 82 PRO N 1 1
9 39832 2 1 47 PRO O O -10.576 -18.782 33.574 1.00 . B B . 82 PRO O 1 1
9 39833 2 1 48 HIS C C -8.333 -17.297 34.222 1.00 . B B . 83 HIS C 1 1
9 39834 2 1 48 HIS CA C -8.089 -18.715 34.737 1.00 . B B . 83 HIS CA 1 1
9 39835 2 1 48 HIS CB C -6.602 -18.900 35.045 1.00 . B B . 83 HIS CB 1 1
9 39836 2 1 48 HIS CD2 C -6.406 -20.087 37.343 1.00 . B B . 83 HIS CD2 1 1
9 39837 2 1 48 HIS CE1 C -5.746 -22.049 36.630 1.00 . B B . 83 HIS CE1 1 1
9 39838 2 1 48 HIS CG C -6.323 -20.024 35.992 1.00 . B B . 83 HIS CG 1 1
9 39839 2 1 48 HIS H H -7.937 -20.410 33.476 1.00 . B B . 83 HIS H 1 1
9 39840 2 1 48 HIS HA H -8.657 -18.861 35.642 1.00 . B B . 83 HIS HA 1 1
9 39841 2 1 48 HIS HB2 H -6.072 -19.101 34.127 1.00 . B B . 83 HIS HB2 1 1
9 39842 2 1 48 HIS HB3 H -6.219 -17.991 35.486 1.00 . B B . 83 HIS HB3 1 1
9 39843 2 1 48 HIS HD1 H -5.728 -21.540 34.655 1.00 . B B . 83 HIS HD1 1 1
9 39844 2 1 48 HIS HD2 H -6.699 -19.284 38.005 1.00 . B B . 83 HIS HD2 1 1
9 39845 2 1 48 HIS HE1 H -5.425 -23.079 36.609 1.00 . B B . 83 HIS HE1 1 1
9 39846 2 1 48 HIS HE2 H -5.824 -21.636 38.627 1.00 . B B . 83 HIS HE2 1 1
9 39847 2 1 48 HIS N N -8.541 -19.699 33.761 1.00 . B B . 83 HIS N 1 1
9 39848 2 1 48 HIS ND1 N -5.904 -21.270 35.580 1.00 . B B . 83 HIS ND1 1 1
9 39849 2 1 48 HIS NE2 N -6.042 -21.357 37.713 1.00 . B B . 83 HIS NE2 1 1
9 39850 2 1 48 HIS O O -9.098 -16.536 34.809 1.00 . B B . 83 HIS O 1 1
9 39851 2 1 49 SER C C -9.331 -15.263 32.432 1.00 . B B . 84 SER C 1 1
9 39852 2 1 49 SER CA C -7.851 -15.614 32.538 1.00 . B B . 84 SER CA 1 1
9 39853 2 1 49 SER CB C -7.205 -15.531 31.151 1.00 . B B . 84 SER CB 1 1
9 39854 2 1 49 SER H H -7.102 -17.595 32.672 1.00 . B B . 84 SER H 1 1
9 39855 2 1 49 SER HA H -7.370 -14.905 33.194 1.00 . B B . 84 SER HA 1 1
9 39856 2 1 49 SER HB2 H -6.273 -16.083 31.154 1.00 . B B . 84 SER HB2 1 1
9 39857 2 1 49 SER HB3 H -7.873 -15.952 30.418 1.00 . B B . 84 SER HB3 1 1
9 39858 2 1 49 SER HG H -7.609 -13.875 30.183 1.00 . B B . 84 SER HG 1 1
9 39859 2 1 49 SER N N -7.687 -16.947 33.117 1.00 . B B . 84 SER N 1 1
9 39860 2 1 49 SER O O -9.769 -14.198 32.874 1.00 . B B . 84 SER O 1 1
9 39861 2 1 49 SER OG O -6.938 -14.184 30.798 1.00 . B B . 84 SER OG 1 1
9 39862 2 1 50 GLN C C -12.156 -15.395 32.983 1.00 . B B . 85 GLN C 1 1
9 39863 2 1 50 GLN CA C -11.539 -15.965 31.708 1.00 . B B . 85 GLN CA 1 1
9 39864 2 1 50 GLN CB C -12.250 -17.269 31.334 1.00 . B B . 85 GLN CB 1 1
9 39865 2 1 50 GLN CD C -11.810 -16.848 28.879 1.00 . B B . 85 GLN CD 1 1
9 39866 2 1 50 GLN CG C -11.801 -17.862 30.008 1.00 . B B . 85 GLN CG 1 1
9 39867 2 1 50 GLN H H -9.705 -17.015 31.548 1.00 . B B . 85 GLN H 1 1
9 39868 2 1 50 GLN HA H -11.676 -15.252 30.912 1.00 . B B . 85 GLN HA 1 1
9 39869 2 1 50 GLN HB2 H -12.072 -17.999 32.110 1.00 . B B . 85 GLN HB2 1 1
9 39870 2 1 50 GLN HB3 H -13.312 -17.076 31.274 1.00 . B B . 85 GLN HB3 1 1
9 39871 2 1 50 GLN HE21 H -10.515 -17.936 27.851 1.00 . B B . 85 GLN HE21 1 1
9 39872 2 1 50 GLN HE22 H -11.009 -16.454 27.110 1.00 . B B . 85 GLN HE22 1 1
9 39873 2 1 50 GLN HG2 H -10.796 -18.240 30.121 1.00 . B B . 85 GLN HG2 1 1
9 39874 2 1 50 GLN HG3 H -12.463 -18.674 29.749 1.00 . B B . 85 GLN HG3 1 1
9 39875 2 1 50 GLN N N -10.107 -16.180 31.867 1.00 . B B . 85 GLN N 1 1
9 39876 2 1 50 GLN NE2 N -11.040 -17.110 27.843 1.00 . B B . 85 GLN NE2 1 1
9 39877 2 1 50 GLN O O -13.195 -14.744 32.944 1.00 . B B . 85 GLN O 1 1
9 39878 2 1 50 GLN OE1 O -12.522 -15.848 28.934 1.00 . B B . 85 GLN OE1 1 1
9 39879 2 1 51 ALA C C -11.906 -13.635 35.450 1.00 . B B . 86 ALA C 1 1
9 39880 2 1 51 ALA CA C -12.029 -15.156 35.394 1.00 . B B . 86 ALA CA 1 1
9 39881 2 1 51 ALA CB C -11.282 -15.802 36.549 1.00 . B B . 86 ALA CB 1 1
9 39882 2 1 51 ALA H H -10.708 -16.198 34.102 1.00 . B B . 86 ALA H 1 1
9 39883 2 1 51 ALA HA H -13.072 -15.424 35.474 1.00 . B B . 86 ALA HA 1 1
9 39884 2 1 51 ALA HB1 H -11.709 -15.471 37.485 1.00 . B B . 86 ALA HB1 1 1
9 39885 2 1 51 ALA HB2 H -11.367 -16.876 36.476 1.00 . B B . 86 ALA HB2 1 1
9 39886 2 1 51 ALA HB3 H -10.241 -15.519 36.509 1.00 . B B . 86 ALA HB3 1 1
9 39887 2 1 51 ALA N N -11.531 -15.662 34.121 1.00 . B B . 86 ALA N 1 1
9 39888 2 1 51 ALA O O -12.900 -12.924 35.595 1.00 . B B . 86 ALA O 1 1
9 39889 2 1 52 LEU C C -11.234 -11.026 34.213 1.00 . B B . 87 LEU C 1 1
9 39890 2 1 52 LEU CA C -10.438 -11.704 35.328 1.00 . B B . 87 LEU CA 1 1
9 39891 2 1 52 LEU CB C -8.943 -11.434 35.147 1.00 . B B . 87 LEU CB 1 1
9 39892 2 1 52 LEU CD1 C -8.853 -9.331 36.507 1.00 . B B . 87 LEU CD1 1 1
9 39893 2 1 52 LEU CD2 C -7.052 -9.825 34.846 1.00 . B B . 87 LEU CD2 1 1
9 39894 2 1 52 LEU CG C -8.533 -9.962 35.162 1.00 . B B . 87 LEU CG 1 1
9 39895 2 1 52 LEU H H -9.934 -13.756 35.184 1.00 . B B . 87 LEU H 1 1
9 39896 2 1 52 LEU HA H -10.761 -11.316 36.282 1.00 . B B . 87 LEU HA 1 1
9 39897 2 1 52 LEU HB2 H -8.412 -11.941 35.940 1.00 . B B . 87 LEU HB2 1 1
9 39898 2 1 52 LEU HB3 H -8.636 -11.860 34.203 1.00 . B B . 87 LEU HB3 1 1
9 39899 2 1 52 LEU HD11 H -8.453 -9.949 37.299 1.00 . B B . 87 LEU HD11 1 1
9 39900 2 1 52 LEU HD12 H -8.407 -8.348 36.559 1.00 . B B . 87 LEU HD12 1 1
9 39901 2 1 52 LEU HD13 H -9.924 -9.248 36.620 1.00 . B B . 87 LEU HD13 1 1
9 39902 2 1 52 LEU HD21 H -6.865 -10.178 33.842 1.00 . B B . 87 LEU HD21 1 1
9 39903 2 1 52 LEU HD22 H -6.760 -8.789 34.923 1.00 . B B . 87 LEU HD22 1 1
9 39904 2 1 52 LEU HD23 H -6.478 -10.414 35.547 1.00 . B B . 87 LEU HD23 1 1
9 39905 2 1 52 LEU HG H -9.089 -9.431 34.403 1.00 . B B . 87 LEU HG 1 1
9 39906 2 1 52 LEU N N -10.686 -13.141 35.312 1.00 . B B . 87 LEU N 1 1
9 39907 2 1 52 LEU O O -11.827 -9.963 34.399 1.00 . B B . 87 LEU O 1 1
9 39908 2 1 53 LYS C C -13.441 -10.855 32.238 1.00 . B B . 88 LYS C 1 1
9 39909 2 1 53 LYS CA C -11.977 -11.147 31.898 1.00 . B B . 88 LYS CA 1 1
9 39910 2 1 53 LYS CB C -11.901 -12.141 30.740 1.00 . B B . 88 LYS CB 1 1
9 39911 2 1 53 LYS CD C -12.247 -12.546 28.290 1.00 . B B . 88 LYS CD 1 1
9 39912 2 1 53 LYS CE C -12.913 -12.051 27.019 1.00 . B B . 88 LYS CE 1 1
9 39913 2 1 53 LYS CG C -12.566 -11.644 29.469 1.00 . B B . 88 LYS CG 1 1
9 39914 2 1 53 LYS H H -10.765 -12.516 32.970 1.00 . B B . 88 LYS H 1 1
9 39915 2 1 53 LYS HA H -11.500 -10.226 31.599 1.00 . B B . 88 LYS HA 1 1
9 39916 2 1 53 LYS HB2 H -10.864 -12.346 30.523 1.00 . B B . 88 LYS HB2 1 1
9 39917 2 1 53 LYS HB3 H -12.386 -13.059 31.039 1.00 . B B . 88 LYS HB3 1 1
9 39918 2 1 53 LYS HD2 H -11.178 -12.563 28.141 1.00 . B B . 88 LYS HD2 1 1
9 39919 2 1 53 LYS HD3 H -12.598 -13.543 28.506 1.00 . B B . 88 LYS HD3 1 1
9 39920 2 1 53 LYS HE2 H -12.584 -11.040 26.825 1.00 . B B . 88 LYS HE2 1 1
9 39921 2 1 53 LYS HE3 H -12.618 -12.689 26.199 1.00 . B B . 88 LYS HE3 1 1
9 39922 2 1 53 LYS HG2 H -13.636 -11.625 29.616 1.00 . B B . 88 LYS HG2 1 1
9 39923 2 1 53 LYS HG3 H -12.211 -10.646 29.256 1.00 . B B . 88 LYS HG3 1 1
9 39924 2 1 53 LYS HZ1 H -14.695 -11.487 27.948 1.00 . B B . 88 LYS HZ1 1 1
9 39925 2 1 53 LYS HZ2 H -14.824 -11.676 26.271 1.00 . B B . 88 LYS HZ2 1 1
9 39926 2 1 53 LYS HZ3 H -14.733 -13.038 27.270 1.00 . B B . 88 LYS HZ3 1 1
9 39927 2 1 53 LYS N N -11.255 -11.669 33.053 1.00 . B B . 88 LYS N 1 1
9 39928 2 1 53 LYS NZ N -14.395 -12.063 27.135 1.00 . B B . 88 LYS NZ 1 1
9 39929 2 1 53 LYS O O -14.098 -10.067 31.561 1.00 . B B . 88 LYS O 1 1
9 39930 2 1 54 LYS C C -15.518 -9.867 34.217 1.00 . B B . 89 LYS C 1 1
9 39931 2 1 54 LYS CA C -15.335 -11.289 33.693 1.00 . B B . 89 LYS CA 1 1
9 39932 2 1 54 LYS CB C -15.733 -12.297 34.774 1.00 . B B . 89 LYS CB 1 1
9 39933 2 1 54 LYS CD C -15.960 -14.710 35.443 1.00 . B B . 89 LYS CD 1 1
9 39934 2 1 54 LYS CE C -15.939 -16.151 34.957 1.00 . B B . 89 LYS CE 1 1
9 39935 2 1 54 LYS CG C -15.678 -13.740 34.307 1.00 . B B . 89 LYS CG 1 1
9 39936 2 1 54 LYS H H -13.389 -12.132 33.776 1.00 . B B . 89 LYS H 1 1
9 39937 2 1 54 LYS HA H -15.969 -11.428 32.829 1.00 . B B . 89 LYS HA 1 1
9 39938 2 1 54 LYS HB2 H -15.066 -12.187 35.616 1.00 . B B . 89 LYS HB2 1 1
9 39939 2 1 54 LYS HB3 H -16.742 -12.083 35.095 1.00 . B B . 89 LYS HB3 1 1
9 39940 2 1 54 LYS HD2 H -15.207 -14.586 36.206 1.00 . B B . 89 LYS HD2 1 1
9 39941 2 1 54 LYS HD3 H -16.935 -14.493 35.856 1.00 . B B . 89 LYS HD3 1 1
9 39942 2 1 54 LYS HE2 H -15.981 -16.807 35.814 1.00 . B B . 89 LYS HE2 1 1
9 39943 2 1 54 LYS HE3 H -16.803 -16.320 34.332 1.00 . B B . 89 LYS HE3 1 1
9 39944 2 1 54 LYS HG2 H -16.414 -13.885 33.531 1.00 . B B . 89 LYS HG2 1 1
9 39945 2 1 54 LYS HG3 H -14.695 -13.938 33.914 1.00 . B B . 89 LYS HG3 1 1
9 39946 2 1 54 LYS HZ1 H -14.846 -17.313 33.612 1.00 . B B . 89 LYS HZ1 1 1
9 39947 2 1 54 LYS HZ2 H -14.492 -15.662 33.540 1.00 . B B . 89 LYS HZ2 1 1
9 39948 2 1 54 LYS HZ3 H -13.904 -16.597 34.818 1.00 . B B . 89 LYS HZ3 1 1
9 39949 2 1 54 LYS N N -13.953 -11.505 33.276 1.00 . B B . 89 LYS N 1 1
9 39950 2 1 54 LYS NZ N -14.710 -16.452 34.178 1.00 . B B . 89 LYS NZ 1 1
9 39951 2 1 54 LYS O O -16.037 -8.993 33.523 1.00 . B B . 89 LYS O 1 1
9 39952 2 1 55 VAL C C -14.480 -7.259 35.197 1.00 . B B . 90 VAL C 1 1
9 39953 2 1 55 VAL CA C -15.184 -8.316 36.048 1.00 . B B . 90 VAL CA 1 1
9 39954 2 1 55 VAL CB C -14.588 -8.302 37.466 1.00 . B B . 90 VAL CB 1 1
9 39955 2 1 55 VAL CG1 C -15.194 -9.415 38.307 1.00 . B B . 90 VAL CG1 1 1
9 39956 2 1 55 VAL CG2 C -13.073 -8.426 37.412 1.00 . B B . 90 VAL CG2 1 1
9 39957 2 1 55 VAL H H -14.654 -10.362 35.946 1.00 . B B . 90 VAL H 1 1
9 39958 2 1 55 VAL HA H -16.233 -8.069 36.117 1.00 . B B . 90 VAL HA 1 1
9 39959 2 1 55 VAL HB H -14.834 -7.358 37.929 1.00 . B B . 90 VAL HB 1 1
9 39960 2 1 55 VAL HG11 H -14.956 -10.370 37.862 1.00 . B B . 90 VAL HG11 1 1
9 39961 2 1 55 VAL HG12 H -14.788 -9.373 39.306 1.00 . B B . 90 VAL HG12 1 1
9 39962 2 1 55 VAL HG13 H -16.266 -9.292 38.346 1.00 . B B . 90 VAL HG13 1 1
9 39963 2 1 55 VAL HG21 H -12.661 -7.584 36.874 1.00 . B B . 90 VAL HG21 1 1
9 39964 2 1 55 VAL HG22 H -12.676 -8.440 38.417 1.00 . B B . 90 VAL HG22 1 1
9 39965 2 1 55 VAL HG23 H -12.805 -9.342 36.907 1.00 . B B . 90 VAL HG23 1 1
9 39966 2 1 55 VAL N N -15.071 -9.635 35.441 1.00 . B B . 90 VAL N 1 1
9 39967 2 1 55 VAL O O -14.822 -6.081 35.242 1.00 . B B . 90 VAL O 1 1
9 39968 2 1 56 PHE C C -13.689 -5.865 32.762 1.00 . B B . 91 PHE C 1 1
9 39969 2 1 56 PHE CA C -12.748 -6.774 33.558 1.00 . B B . 91 PHE CA 1 1
9 39970 2 1 56 PHE CB C -11.860 -7.561 32.592 1.00 . B B . 91 PHE CB 1 1
9 39971 2 1 56 PHE CD1 C -10.017 -6.027 31.858 1.00 . B B . 91 PHE CD1 1 1
9 39972 2 1 56 PHE CD2 C -11.735 -6.560 30.294 1.00 . B B . 91 PHE CD2 1 1
9 39973 2 1 56 PHE CE1 C -9.398 -5.230 30.911 1.00 . B B . 91 PHE CE1 1 1
9 39974 2 1 56 PHE CE2 C -11.120 -5.765 29.343 1.00 . B B . 91 PHE CE2 1 1
9 39975 2 1 56 PHE CG C -11.190 -6.700 31.560 1.00 . B B . 91 PHE CG 1 1
9 39976 2 1 56 PHE CZ C -9.951 -5.100 29.653 1.00 . B B . 91 PHE CZ 1 1
9 39977 2 1 56 PHE H H -13.247 -8.638 34.438 1.00 . B B . 91 PHE H 1 1
9 39978 2 1 56 PHE HA H -12.121 -6.160 34.187 1.00 . B B . 91 PHE HA 1 1
9 39979 2 1 56 PHE HB2 H -11.090 -8.069 33.152 1.00 . B B . 91 PHE HB2 1 1
9 39980 2 1 56 PHE HB3 H -12.464 -8.293 32.074 1.00 . B B . 91 PHE HB3 1 1
9 39981 2 1 56 PHE HD1 H -9.583 -6.129 32.841 1.00 . B B . 91 PHE HD1 1 1
9 39982 2 1 56 PHE HD2 H -12.649 -7.080 30.049 1.00 . B B . 91 PHE HD2 1 1
9 39983 2 1 56 PHE HE1 H -8.484 -4.711 31.157 1.00 . B B . 91 PHE HE1 1 1
9 39984 2 1 56 PHE HE2 H -11.555 -5.665 28.360 1.00 . B B . 91 PHE HE2 1 1
9 39985 2 1 56 PHE HZ H -9.469 -4.479 28.913 1.00 . B B . 91 PHE HZ 1 1
9 39986 2 1 56 PHE N N -13.491 -7.687 34.423 1.00 . B B . 91 PHE N 1 1
9 39987 2 1 56 PHE O O -13.426 -4.676 32.595 1.00 . B B . 91 PHE O 1 1
9 39988 2 1 57 ALA C C -16.439 -4.565 32.310 1.00 . B B . 92 ALA C 1 1
9 39989 2 1 57 ALA CA C -15.753 -5.667 31.490 1.00 . B B . 92 ALA CA 1 1
9 39990 2 1 57 ALA CB C -16.788 -6.606 30.888 1.00 . B B . 92 ALA CB 1 1
9 39991 2 1 57 ALA H H -14.961 -7.377 32.468 1.00 . B B . 92 ALA H 1 1
9 39992 2 1 57 ALA HA H -15.214 -5.205 30.676 1.00 . B B . 92 ALA HA 1 1
9 39993 2 1 57 ALA HB1 H -16.287 -7.367 30.306 1.00 . B B . 92 ALA HB1 1 1
9 39994 2 1 57 ALA HB2 H -17.355 -7.074 31.678 1.00 . B B . 92 ALA HB2 1 1
9 39995 2 1 57 ALA HB3 H -17.454 -6.045 30.249 1.00 . B B . 92 ALA HB3 1 1
9 39996 2 1 57 ALA N N -14.788 -6.430 32.283 1.00 . B B . 92 ALA N 1 1
9 39997 2 1 57 ALA O O -16.759 -3.499 31.787 1.00 . B B . 92 ALA O 1 1
9 39998 2 1 58 GLU C C -16.291 -2.911 35.129 1.00 . B B . 93 GLU C 1 1
9 39999 2 1 58 GLU CA C -17.315 -3.830 34.451 1.00 . B B . 93 GLU CA 1 1
9 40000 2 1 58 GLU CB C -18.173 -4.529 35.509 1.00 . B B . 93 GLU CB 1 1
9 40001 2 1 58 GLU CD C -19.600 -4.283 37.576 1.00 . B B . 93 GLU CD 1 1
9 40002 2 1 58 GLU CG C -18.822 -3.570 36.491 1.00 . B B . 93 GLU CG 1 1
9 40003 2 1 58 GLU H H -16.390 -5.682 33.967 1.00 . B B . 93 GLU H 1 1
9 40004 2 1 58 GLU HA H -17.958 -3.228 33.828 1.00 . B B . 93 GLU HA 1 1
9 40005 2 1 58 GLU HB2 H -18.954 -5.085 35.012 1.00 . B B . 93 GLU HB2 1 1
9 40006 2 1 58 GLU HB3 H -17.552 -5.217 36.066 1.00 . B B . 93 GLU HB3 1 1
9 40007 2 1 58 GLU HG2 H -18.052 -2.973 36.956 1.00 . B B . 93 GLU HG2 1 1
9 40008 2 1 58 GLU HG3 H -19.498 -2.924 35.950 1.00 . B B . 93 GLU HG3 1 1
9 40009 2 1 58 GLU N N -16.664 -4.819 33.591 1.00 . B B . 93 GLU N 1 1
9 40010 2 1 58 GLU O O -16.562 -1.736 35.388 1.00 . B B . 93 GLU O 1 1
9 40011 2 1 58 GLU OE1 O -18.990 -5.091 38.307 1.00 . B B . 93 GLU OE1 1 1
9 40012 2 1 58 GLU OE2 O -20.816 -4.029 37.698 1.00 . B B . 93 GLU OE2 1 1
9 40013 2 1 59 ASN C C -13.499 -1.573 35.124 1.00 . B B . 94 ASN C 1 1
9 40014 2 1 59 ASN CA C -14.043 -2.675 36.039 1.00 . B B . 94 ASN CA 1 1
9 40015 2 1 59 ASN CB C -12.913 -3.609 36.467 1.00 . B B . 94 ASN CB 1 1
9 40016 2 1 59 ASN CG C -13.185 -4.261 37.805 1.00 . B B . 94 ASN CG 1 1
9 40017 2 1 59 ASN H H -14.936 -4.368 35.132 1.00 . B B . 94 ASN H 1 1
9 40018 2 1 59 ASN HA H -14.463 -2.214 36.920 1.00 . B B . 94 ASN HA 1 1
9 40019 2 1 59 ASN HB2 H -12.793 -4.385 35.727 1.00 . B B . 94 ASN HB2 1 1
9 40020 2 1 59 ASN HB3 H -11.996 -3.043 36.543 1.00 . B B . 94 ASN HB3 1 1
9 40021 2 1 59 ASN HD21 H -14.519 -5.471 36.987 1.00 . B B . 94 ASN HD21 1 1
9 40022 2 1 59 ASN HD22 H -14.277 -5.650 38.686 1.00 . B B . 94 ASN HD22 1 1
9 40023 2 1 59 ASN N N -15.105 -3.441 35.390 1.00 . B B . 94 ASN N 1 1
9 40024 2 1 59 ASN ND2 N -14.081 -5.226 37.827 1.00 . B B . 94 ASN ND2 1 1
9 40025 2 1 59 ASN O O -12.353 -1.628 34.673 1.00 . B B . 94 ASN O 1 1
9 40026 2 1 59 ASN OD1 O -12.602 -3.891 38.816 1.00 . B B . 94 ASN OD1 1 1
9 40027 2 1 60 LYS C C -12.517 1.028 34.323 1.00 . B B . 95 LYS C 1 1
9 40028 2 1 60 LYS CA C -13.929 0.550 34.003 1.00 . B B . 95 LYS CA 1 1
9 40029 2 1 60 LYS CB C -14.918 1.704 34.155 1.00 . B B . 95 LYS CB 1 1
9 40030 2 1 60 LYS CD C -17.283 2.507 33.840 1.00 . B B . 95 LYS CD 1 1
9 40031 2 1 60 LYS CE C -18.688 2.092 33.437 1.00 . B B . 95 LYS CE 1 1
9 40032 2 1 60 LYS CG C -16.330 1.328 33.753 1.00 . B B . 95 LYS CG 1 1
9 40033 2 1 60 LYS H H -15.222 -0.578 35.255 1.00 . B B . 95 LYS H 1 1
9 40034 2 1 60 LYS HA H -13.953 0.202 32.982 1.00 . B B . 95 LYS HA 1 1
9 40035 2 1 60 LYS HB2 H -14.930 2.021 35.189 1.00 . B B . 95 LYS HB2 1 1
9 40036 2 1 60 LYS HB3 H -14.595 2.528 33.538 1.00 . B B . 95 LYS HB3 1 1
9 40037 2 1 60 LYS HD2 H -17.300 2.875 34.855 1.00 . B B . 95 LYS HD2 1 1
9 40038 2 1 60 LYS HD3 H -16.941 3.287 33.175 1.00 . B B . 95 LYS HD3 1 1
9 40039 2 1 60 LYS HE2 H -18.658 1.704 32.430 1.00 . B B . 95 LYS HE2 1 1
9 40040 2 1 60 LYS HE3 H -19.024 1.317 34.109 1.00 . B B . 95 LYS HE3 1 1
9 40041 2 1 60 LYS HG2 H -16.317 0.967 32.736 1.00 . B B . 95 LYS HG2 1 1
9 40042 2 1 60 LYS HG3 H -16.682 0.546 34.409 1.00 . B B . 95 LYS HG3 1 1
9 40043 2 1 60 LYS HZ1 H -20.601 2.896 33.242 1.00 . B B . 95 LYS HZ1 1 1
9 40044 2 1 60 LYS HZ2 H -19.667 3.634 34.445 1.00 . B B . 95 LYS HZ2 1 1
9 40045 2 1 60 LYS HZ3 H -19.363 3.966 32.814 1.00 . B B . 95 LYS HZ3 1 1
9 40046 2 1 60 LYS N N -14.323 -0.567 34.864 1.00 . B B . 95 LYS N 1 1
9 40047 2 1 60 LYS NZ N -19.647 3.227 33.488 1.00 . B B . 95 LYS NZ 1 1
9 40048 2 1 60 LYS O O -11.795 1.508 33.453 1.00 . B B . 95 LYS O 1 1
9 40049 2 1 61 GLU C C -9.721 0.569 35.210 1.00 . B B . 96 GLU C 1 1
9 40050 2 1 61 GLU CA C -10.800 1.316 35.993 1.00 . B B . 96 GLU CA 1 1
9 40051 2 1 61 GLU CB C -10.629 1.078 37.486 1.00 . B B . 96 GLU CB 1 1
9 40052 2 1 61 GLU CD C -10.229 2.819 39.254 1.00 . B B . 96 GLU CD 1 1
9 40053 2 1 61 GLU CG C -11.243 2.172 38.336 1.00 . B B . 96 GLU CG 1 1
9 40054 2 1 61 GLU H H -12.741 0.515 36.233 1.00 . B B . 96 GLU H 1 1
9 40055 2 1 61 GLU HA H -10.708 2.374 35.792 1.00 . B B . 96 GLU HA 1 1
9 40056 2 1 61 GLU HB2 H -11.099 0.141 37.745 1.00 . B B . 96 GLU HB2 1 1
9 40057 2 1 61 GLU HB3 H -9.577 1.020 37.713 1.00 . B B . 96 GLU HB3 1 1
9 40058 2 1 61 GLU HG2 H -11.651 2.926 37.681 1.00 . B B . 96 GLU HG2 1 1
9 40059 2 1 61 GLU HG3 H -12.037 1.746 38.934 1.00 . B B . 96 GLU HG3 1 1
9 40060 2 1 61 GLU N N -12.127 0.901 35.576 1.00 . B B . 96 GLU N 1 1
9 40061 2 1 61 GLU O O -8.800 1.175 34.668 1.00 . B B . 96 GLU O 1 1
9 40062 2 1 61 GLU OE1 O -9.271 3.437 38.745 1.00 . B B . 96 GLU OE1 1 1
9 40063 2 1 61 GLU OE2 O -10.365 2.684 40.488 1.00 . B B . 96 GLU OE2 1 1
9 40064 2 1 62 ILE C C -8.731 -1.056 32.987 1.00 . B B . 97 ILE C 1 1
9 40065 2 1 62 ILE CA C -8.868 -1.559 34.423 1.00 . B B . 97 ILE CA 1 1
9 40066 2 1 62 ILE CB C -9.286 -3.040 34.390 1.00 . B B . 97 ILE CB 1 1
9 40067 2 1 62 ILE CD1 C -10.013 -4.978 35.869 1.00 . B B . 97 ILE CD1 1 1
9 40068 2 1 62 ILE CG1 C -9.492 -3.561 35.812 1.00 . B B . 97 ILE CG1 1 1
9 40069 2 1 62 ILE CG2 C -8.244 -3.869 33.655 1.00 . B B . 97 ILE CG2 1 1
9 40070 2 1 62 ILE H H -10.583 -1.187 35.611 1.00 . B B . 97 ILE H 1 1
9 40071 2 1 62 ILE HA H -7.912 -1.480 34.921 1.00 . B B . 97 ILE HA 1 1
9 40072 2 1 62 ILE HB H -10.216 -3.114 33.848 1.00 . B B . 97 ILE HB 1 1
9 40073 2 1 62 ILE HD11 H -10.216 -5.244 36.895 1.00 . B B . 97 ILE HD11 1 1
9 40074 2 1 62 ILE HD12 H -10.923 -5.050 35.291 1.00 . B B . 97 ILE HD12 1 1
9 40075 2 1 62 ILE HD13 H -9.272 -5.649 35.462 1.00 . B B . 97 ILE HD13 1 1
9 40076 2 1 62 ILE HG12 H -8.551 -3.535 36.339 1.00 . B B . 97 ILE HG12 1 1
9 40077 2 1 62 ILE HG13 H -10.202 -2.926 36.321 1.00 . B B . 97 ILE HG13 1 1
9 40078 2 1 62 ILE HG21 H -8.188 -3.543 32.626 1.00 . B B . 97 ILE HG21 1 1
9 40079 2 1 62 ILE HG22 H -7.282 -3.741 34.126 1.00 . B B . 97 ILE HG22 1 1
9 40080 2 1 62 ILE HG23 H -8.526 -4.910 33.687 1.00 . B B . 97 ILE HG23 1 1
9 40081 2 1 62 ILE N N -9.834 -0.749 35.156 1.00 . B B . 97 ILE N 1 1
9 40082 2 1 62 ILE O O -7.652 -0.650 32.552 1.00 . B B . 97 ILE O 1 1
9 40083 2 1 63 GLN C C -9.127 0.721 30.759 1.00 . B B . 98 GLN C 1 1
9 40084 2 1 63 GLN CA C -9.851 -0.619 30.876 1.00 . B B . 98 GLN CA 1 1
9 40085 2 1 63 GLN CB C -11.293 -0.490 30.380 1.00 . B B . 98 GLN CB 1 1
9 40086 2 1 63 GLN CD C -13.534 -1.673 30.406 1.00 . B B . 98 GLN CD 1 1
9 40087 2 1 63 GLN CG C -12.027 -1.821 30.316 1.00 . B B . 98 GLN CG 1 1
9 40088 2 1 63 GLN H H -10.666 -1.415 32.658 1.00 . B B . 98 GLN H 1 1
9 40089 2 1 63 GLN HA H -9.332 -1.350 30.273 1.00 . B B . 98 GLN HA 1 1
9 40090 2 1 63 GLN HB2 H -11.835 0.165 31.046 1.00 . B B . 98 GLN HB2 1 1
9 40091 2 1 63 GLN HB3 H -11.286 -0.058 29.390 1.00 . B B . 98 GLN HB3 1 1
9 40092 2 1 63 GLN HE21 H -13.473 -1.934 32.365 1.00 . B B . 98 GLN HE21 1 1
9 40093 2 1 63 GLN HE22 H -15.040 -1.699 31.683 1.00 . B B . 98 GLN HE22 1 1
9 40094 2 1 63 GLN HG2 H -11.785 -2.304 29.382 1.00 . B B . 98 GLN HG2 1 1
9 40095 2 1 63 GLN HG3 H -11.692 -2.438 31.136 1.00 . B B . 98 GLN HG3 1 1
9 40096 2 1 63 GLN N N -9.838 -1.083 32.258 1.00 . B B . 98 GLN N 1 1
9 40097 2 1 63 GLN NE2 N -14.068 -1.773 31.607 1.00 . B B . 98 GLN NE2 1 1
9 40098 2 1 63 GLN O O -8.099 0.830 30.090 1.00 . B B . 98 GLN O 1 1
9 40099 2 1 63 GLN OE1 O -14.217 -1.484 29.408 1.00 . B B . 98 GLN OE1 1 1
9 40100 2 1 64 LYS C C -7.523 2.988 31.358 1.00 . B B . 99 LYS C 1 1
9 40101 2 1 64 LYS CA C -9.049 3.056 31.431 1.00 . B B . 99 LYS CA 1 1
9 40102 2 1 64 LYS CB C -9.473 3.841 32.671 1.00 . B B . 99 LYS CB 1 1
9 40103 2 1 64 LYS CD C -9.292 5.942 34.022 1.00 . B B . 99 LYS CD 1 1
9 40104 2 1 64 LYS CE C -8.796 7.376 34.047 1.00 . B B . 99 LYS CE 1 1
9 40105 2 1 64 LYS CG C -8.811 5.203 32.787 1.00 . B B . 99 LYS CG 1 1
9 40106 2 1 64 LYS H H -10.448 1.569 31.990 1.00 . B B . 99 LYS H 1 1
9 40107 2 1 64 LYS HA H -9.417 3.565 30.552 1.00 . B B . 99 LYS HA 1 1
9 40108 2 1 64 LYS HB2 H -10.542 3.988 32.641 1.00 . B B . 99 LYS HB2 1 1
9 40109 2 1 64 LYS HB3 H -9.221 3.266 33.549 1.00 . B B . 99 LYS HB3 1 1
9 40110 2 1 64 LYS HD2 H -10.373 5.945 34.028 1.00 . B B . 99 LYS HD2 1 1
9 40111 2 1 64 LYS HD3 H -8.929 5.429 34.900 1.00 . B B . 99 LYS HD3 1 1
9 40112 2 1 64 LYS HE2 H -7.726 7.371 34.188 1.00 . B B . 99 LYS HE2 1 1
9 40113 2 1 64 LYS HE3 H -9.032 7.843 33.102 1.00 . B B . 99 LYS HE3 1 1
9 40114 2 1 64 LYS HG2 H -7.740 5.069 32.854 1.00 . B B . 99 LYS HG2 1 1
9 40115 2 1 64 LYS HG3 H -9.049 5.787 31.911 1.00 . B B . 99 LYS HG3 1 1
9 40116 2 1 64 LYS HZ1 H -10.459 8.169 35.028 1.00 . B B . 99 LYS HZ1 1 1
9 40117 2 1 64 LYS HZ2 H -9.197 7.728 36.065 1.00 . B B . 99 LYS HZ2 1 1
9 40118 2 1 64 LYS HZ3 H -9.077 9.136 35.136 1.00 . B B . 99 LYS HZ3 1 1
9 40119 2 1 64 LYS N N -9.643 1.725 31.456 1.00 . B B . 99 LYS N 1 1
9 40120 2 1 64 LYS NZ N -9.426 8.157 35.146 1.00 . B B . 99 LYS NZ 1 1
9 40121 2 1 64 LYS O O -6.883 3.832 30.733 1.00 . B B . 99 LYS O 1 1
9 40122 2 1 65 LEU C C -5.039 0.937 30.851 1.00 . B B . 100 LEU C 1 1
9 40123 2 1 65 LEU CA C -5.493 1.826 32.012 1.00 . B B . 100 LEU CA 1 1
9 40124 2 1 65 LEU CB C -5.024 1.224 33.338 1.00 . B B . 100 LEU CB 1 1
9 40125 2 1 65 LEU CD1 C -4.138 3.392 34.237 1.00 . B B . 100 LEU CD1 1 1
9 40126 2 1 65 LEU CD2 C -6.422 2.618 34.888 1.00 . B B . 100 LEU CD2 1 1
9 40127 2 1 65 LEU CG C -5.011 2.184 34.530 1.00 . B B . 100 LEU CG 1 1
9 40128 2 1 65 LEU H H -7.503 1.350 32.498 1.00 . B B . 100 LEU H 1 1
9 40129 2 1 65 LEU HA H -5.049 2.802 31.895 1.00 . B B . 100 LEU HA 1 1
9 40130 2 1 65 LEU HB2 H -5.673 0.394 33.579 1.00 . B B . 100 LEU HB2 1 1
9 40131 2 1 65 LEU HB3 H -4.022 0.845 33.200 1.00 . B B . 100 LEU HB3 1 1
9 40132 2 1 65 LEU HD11 H -4.130 4.047 35.095 1.00 . B B . 100 LEU HD11 1 1
9 40133 2 1 65 LEU HD12 H -3.132 3.065 34.024 1.00 . B B . 100 LEU HD12 1 1
9 40134 2 1 65 LEU HD13 H -4.532 3.922 33.382 1.00 . B B . 100 LEU HD13 1 1
9 40135 2 1 65 LEU HD21 H -6.891 3.072 34.026 1.00 . B B . 100 LEU HD21 1 1
9 40136 2 1 65 LEU HD22 H -6.994 1.757 35.197 1.00 . B B . 100 LEU HD22 1 1
9 40137 2 1 65 LEU HD23 H -6.386 3.333 35.696 1.00 . B B . 100 LEU HD23 1 1
9 40138 2 1 65 LEU HG H -4.592 1.674 35.386 1.00 . B B . 100 LEU HG 1 1
9 40139 2 1 65 LEU N N -6.943 1.995 32.013 1.00 . B B . 100 LEU N 1 1
9 40140 2 1 65 LEU O O -3.976 1.145 30.271 1.00 . B B . 100 LEU O 1 1
9 40141 2 1 66 ALA C C -5.639 -0.280 28.061 1.00 . B B . 101 ALA C 1 1
9 40142 2 1 66 ALA CA C -5.530 -0.966 29.425 1.00 . B B . 101 ALA CA 1 1
9 40143 2 1 66 ALA CB C -6.447 -2.179 29.480 1.00 . B B . 101 ALA CB 1 1
9 40144 2 1 66 ALA H H -6.706 -0.149 30.990 1.00 . B B . 101 ALA H 1 1
9 40145 2 1 66 ALA HA H -4.515 -1.305 29.566 1.00 . B B . 101 ALA HA 1 1
9 40146 2 1 66 ALA HB1 H -6.365 -2.648 30.449 1.00 . B B . 101 ALA HB1 1 1
9 40147 2 1 66 ALA HB2 H -7.468 -1.866 29.317 1.00 . B B . 101 ALA HB2 1 1
9 40148 2 1 66 ALA HB3 H -6.159 -2.884 28.713 1.00 . B B . 101 ALA HB3 1 1
9 40149 2 1 66 ALA N N -5.854 -0.046 30.511 1.00 . B B . 101 ALA N 1 1
9 40150 2 1 66 ALA O O -5.002 -0.690 27.091 1.00 . B B . 101 ALA O 1 1
9 40151 2 1 67 GLU C C -5.636 2.645 26.591 1.00 . B B . 102 GLU C 1 1
9 40152 2 1 67 GLU CA C -6.656 1.508 26.757 1.00 . B B . 102 GLU CA 1 1
9 40153 2 1 67 GLU CB C -8.074 2.083 26.741 1.00 . B B . 102 GLU CB 1 1
9 40154 2 1 67 GLU CD C -10.332 1.742 27.831 1.00 . B B . 102 GLU CD 1 1
9 40155 2 1 67 GLU CG C -9.141 1.082 27.159 1.00 . B B . 102 GLU CG 1 1
9 40156 2 1 67 GLU H H -6.938 1.035 28.803 1.00 . B B . 102 GLU H 1 1
9 40157 2 1 67 GLU HA H -6.548 0.819 25.934 1.00 . B B . 102 GLU HA 1 1
9 40158 2 1 67 GLU HB2 H -8.116 2.925 27.416 1.00 . B B . 102 GLU HB2 1 1
9 40159 2 1 67 GLU HB3 H -8.300 2.422 25.741 1.00 . B B . 102 GLU HB3 1 1
9 40160 2 1 67 GLU HG2 H -9.490 0.561 26.279 1.00 . B B . 102 GLU HG2 1 1
9 40161 2 1 67 GLU HG3 H -8.703 0.373 27.846 1.00 . B B . 102 GLU HG3 1 1
9 40162 2 1 67 GLU N N -6.449 0.765 27.998 1.00 . B B . 102 GLU N 1 1
9 40163 2 1 67 GLU O O -5.316 3.049 25.474 1.00 . B B . 102 GLU O 1 1
9 40164 2 1 67 GLU OE1 O -10.246 2.032 29.043 1.00 . B B . 102 GLU OE1 1 1
9 40165 2 1 67 GLU OE2 O -11.350 1.970 27.152 1.00 . B B . 102 GLU OE2 1 1
9 40166 2 1 68 GLN C C -2.705 3.784 27.833 1.00 . B B . 103 GLN C 1 1
9 40167 2 1 68 GLN CA C -4.153 4.260 27.655 1.00 . B B . 103 GLN CA 1 1
9 40168 2 1 68 GLN CB C -4.481 5.301 28.726 1.00 . B B . 103 GLN CB 1 1
9 40169 2 1 68 GLN CD C -4.504 5.895 31.180 1.00 . B B . 103 GLN CD 1 1
9 40170 2 1 68 GLN CG C -4.222 4.822 30.145 1.00 . B B . 103 GLN CG 1 1
9 40171 2 1 68 GLN H H -5.393 2.794 28.571 1.00 . B B . 103 GLN H 1 1
9 40172 2 1 68 GLN HA H -4.241 4.726 26.685 1.00 . B B . 103 GLN HA 1 1
9 40173 2 1 68 GLN HB2 H -3.878 6.181 28.552 1.00 . B B . 103 GLN HB2 1 1
9 40174 2 1 68 GLN HB3 H -5.524 5.569 28.644 1.00 . B B . 103 GLN HB3 1 1
9 40175 2 1 68 GLN HE21 H -6.421 5.414 31.192 1.00 . B B . 103 GLN HE21 1 1
9 40176 2 1 68 GLN HE22 H -5.954 6.699 32.241 1.00 . B B . 103 GLN HE22 1 1
9 40177 2 1 68 GLN HG2 H -4.856 3.971 30.346 1.00 . B B . 103 GLN HG2 1 1
9 40178 2 1 68 GLN HG3 H -3.187 4.526 30.228 1.00 . B B . 103 GLN HG3 1 1
9 40179 2 1 68 GLN N N -5.118 3.158 27.704 1.00 . B B . 103 GLN N 1 1
9 40180 2 1 68 GLN NE2 N -5.753 6.016 31.580 1.00 . B B . 103 GLN NE2 1 1
9 40181 2 1 68 GLN O O -1.799 4.598 28.022 1.00 . B B . 103 GLN O 1 1
9 40182 2 1 68 GLN OE1 O -3.614 6.621 31.607 1.00 . B B . 103 GLN OE1 1 1
9 40183 2 1 69 PHE C C -0.801 0.903 26.851 1.00 . B B . 104 PHE C 1 1
9 40184 2 1 69 PHE CA C -1.136 1.937 27.932 1.00 . B B . 104 PHE CA 1 1
9 40185 2 1 69 PHE CB C -0.979 1.322 29.324 1.00 . B B . 104 PHE CB 1 1
9 40186 2 1 69 PHE CD1 C 0.644 2.841 30.480 1.00 . B B . 104 PHE CD1 1 1
9 40187 2 1 69 PHE CD2 C -1.604 2.775 31.271 1.00 . B B . 104 PHE CD2 1 1
9 40188 2 1 69 PHE CE1 C 0.962 3.774 31.447 1.00 . B B . 104 PHE CE1 1 1
9 40189 2 1 69 PHE CE2 C -1.292 3.707 32.241 1.00 . B B . 104 PHE CE2 1 1
9 40190 2 1 69 PHE CG C -0.640 2.331 30.381 1.00 . B B . 104 PHE CG 1 1
9 40191 2 1 69 PHE CZ C -0.007 4.207 32.329 1.00 . B B . 104 PHE CZ 1 1
9 40192 2 1 69 PHE H H -3.235 1.874 27.611 1.00 . B B . 104 PHE H 1 1
9 40193 2 1 69 PHE HA H -0.443 2.759 27.841 1.00 . B B . 104 PHE HA 1 1
9 40194 2 1 69 PHE HB2 H -1.903 0.841 29.606 1.00 . B B . 104 PHE HB2 1 1
9 40195 2 1 69 PHE HB3 H -0.188 0.587 29.302 1.00 . B B . 104 PHE HB3 1 1
9 40196 2 1 69 PHE HD1 H 1.402 2.503 29.789 1.00 . B B . 104 PHE HD1 1 1
9 40197 2 1 69 PHE HD2 H -2.607 2.384 31.205 1.00 . B B . 104 PHE HD2 1 1
9 40198 2 1 69 PHE HE1 H 1.967 4.164 31.514 1.00 . B B . 104 PHE HE1 1 1
9 40199 2 1 69 PHE HE2 H -2.052 4.045 32.930 1.00 . B B . 104 PHE HE2 1 1
9 40200 2 1 69 PHE HZ H 0.238 4.936 33.087 1.00 . B B . 104 PHE HZ 1 1
9 40201 2 1 69 PHE N N -2.484 2.481 27.770 1.00 . B B . 104 PHE N 1 1
9 40202 2 1 69 PHE O O -1.280 0.989 25.722 1.00 . B B . 104 PHE O 1 1
9 40203 2 1 70 VAL C C -0.281 -2.421 26.508 1.00 . B B . 105 VAL C 1 1
9 40204 2 1 70 VAL CA C 0.436 -1.094 26.247 1.00 . B B . 105 VAL CA 1 1
9 40205 2 1 70 VAL CB C 1.956 -1.324 26.290 1.00 . B B . 105 VAL CB 1 1
9 40206 2 1 70 VAL CG1 C 2.396 -2.196 25.129 1.00 . B B . 105 VAL CG1 1 1
9 40207 2 1 70 VAL CG2 C 2.696 0.005 26.277 1.00 . B B . 105 VAL CG2 1 1
9 40208 2 1 70 VAL H H 0.387 -0.098 28.106 1.00 . B B . 105 VAL H 1 1
9 40209 2 1 70 VAL HA H 0.177 -0.749 25.257 1.00 . B B . 105 VAL HA 1 1
9 40210 2 1 70 VAL HB H 2.197 -1.836 27.208 1.00 . B B . 105 VAL HB 1 1
9 40211 2 1 70 VAL HG11 H 2.016 -3.197 25.266 1.00 . B B . 105 VAL HG11 1 1
9 40212 2 1 70 VAL HG12 H 2.011 -1.787 24.206 1.00 . B B . 105 VAL HG12 1 1
9 40213 2 1 70 VAL HG13 H 3.474 -2.220 25.090 1.00 . B B . 105 VAL HG13 1 1
9 40214 2 1 70 VAL HG21 H 2.362 0.594 25.436 1.00 . B B . 105 VAL HG21 1 1
9 40215 2 1 70 VAL HG22 H 2.492 0.538 27.194 1.00 . B B . 105 VAL HG22 1 1
9 40216 2 1 70 VAL HG23 H 3.757 -0.175 26.192 1.00 . B B . 105 VAL HG23 1 1
9 40217 2 1 70 VAL N N 0.037 -0.066 27.195 1.00 . B B . 105 VAL N 1 1
9 40218 2 1 70 VAL O O -0.759 -2.685 27.610 1.00 . B B . 105 VAL O 1 1
9 40219 2 1 71 LEU C C -0.198 -5.651 24.931 1.00 . B B . 106 LEU C 1 1
9 40220 2 1 71 LEU CA C -1.021 -4.545 25.601 1.00 . B B . 106 LEU CA 1 1
9 40221 2 1 71 LEU CB C -2.416 -4.468 24.974 1.00 . B B . 106 LEU CB 1 1
9 40222 2 1 71 LEU CD1 C -2.683 -2.017 24.468 1.00 . B B . 106 LEU CD1 1 1
9 40223 2 1 71 LEU CD2 C -4.687 -3.396 25.044 1.00 . B B . 106 LEU CD2 1 1
9 40224 2 1 71 LEU CG C -3.200 -3.189 25.293 1.00 . B B . 106 LEU CG 1 1
9 40225 2 1 71 LEU H H 0.041 -2.996 24.626 1.00 . B B . 106 LEU H 1 1
9 40226 2 1 71 LEU HA H -1.120 -4.771 26.652 1.00 . B B . 106 LEU HA 1 1
9 40227 2 1 71 LEU HB2 H -2.310 -4.544 23.901 1.00 . B B . 106 LEU HB2 1 1
9 40228 2 1 71 LEU HB3 H -2.991 -5.312 25.323 1.00 . B B . 106 LEU HB3 1 1
9 40229 2 1 71 LEU HD11 H -3.155 -1.105 24.804 1.00 . B B . 106 LEU HD11 1 1
9 40230 2 1 71 LEU HD12 H -1.614 -1.932 24.586 1.00 . B B . 106 LEU HD12 1 1
9 40231 2 1 71 LEU HD13 H -2.917 -2.178 23.427 1.00 . B B . 106 LEU HD13 1 1
9 40232 2 1 71 LEU HD21 H -5.220 -2.483 25.266 1.00 . B B . 106 LEU HD21 1 1
9 40233 2 1 71 LEU HD22 H -4.845 -3.660 24.008 1.00 . B B . 106 LEU HD22 1 1
9 40234 2 1 71 LEU HD23 H -5.053 -4.190 25.677 1.00 . B B . 106 LEU HD23 1 1
9 40235 2 1 71 LEU HG H -3.067 -2.946 26.338 1.00 . B B . 106 LEU HG 1 1
9 40236 2 1 71 LEU N N -0.356 -3.255 25.483 1.00 . B B . 106 LEU N 1 1
9 40237 2 1 71 LEU O O 0.489 -5.413 23.943 1.00 . B B . 106 LEU O 1 1
9 40238 2 1 72 LEU C C -0.295 -9.299 24.997 1.00 . B B . 107 LEU C 1 1
9 40239 2 1 72 LEU CA C 0.485 -7.983 24.910 1.00 . B B . 107 LEU CA 1 1
9 40240 2 1 72 LEU CB C 1.831 -8.131 25.623 1.00 . B B . 107 LEU CB 1 1
9 40241 2 1 72 LEU CD1 C 4.200 -7.384 25.961 1.00 . B B . 107 LEU CD1 1 1
9 40242 2 1 72 LEU CD2 C 3.210 -7.388 23.666 1.00 . B B . 107 LEU CD2 1 1
9 40243 2 1 72 LEU CG C 2.931 -7.180 25.147 1.00 . B B . 107 LEU CG 1 1
9 40244 2 1 72 LEU H H -0.821 -7.003 26.267 1.00 . B B . 107 LEU H 1 1
9 40245 2 1 72 LEU HA H 0.669 -7.761 23.869 1.00 . B B . 107 LEU HA 1 1
9 40246 2 1 72 LEU HB2 H 1.674 -7.965 26.678 1.00 . B B . 107 LEU HB2 1 1
9 40247 2 1 72 LEU HB3 H 2.178 -9.144 25.484 1.00 . B B . 107 LEU HB3 1 1
9 40248 2 1 72 LEU HD11 H 4.007 -7.142 26.995 1.00 . B B . 107 LEU HD11 1 1
9 40249 2 1 72 LEU HD12 H 4.514 -8.415 25.885 1.00 . B B . 107 LEU HD12 1 1
9 40250 2 1 72 LEU HD13 H 4.980 -6.740 25.580 1.00 . B B . 107 LEU HD13 1 1
9 40251 2 1 72 LEU HD21 H 4.084 -6.822 23.382 1.00 . B B . 107 LEU HD21 1 1
9 40252 2 1 72 LEU HD22 H 3.382 -8.437 23.477 1.00 . B B . 107 LEU HD22 1 1
9 40253 2 1 72 LEU HD23 H 2.361 -7.053 23.089 1.00 . B B . 107 LEU HD23 1 1
9 40254 2 1 72 LEU HG H 2.602 -6.161 25.287 1.00 . B B . 107 LEU HG 1 1
9 40255 2 1 72 LEU N N -0.264 -6.860 25.473 1.00 . B B . 107 LEU N 1 1
9 40256 2 1 72 LEU O O -0.949 -9.588 26.000 1.00 . B B . 107 LEU O 1 1
9 40257 2 1 73 ASN C C 0.037 -12.494 23.418 1.00 . B B . 108 ASN C 1 1
9 40258 2 1 73 ASN CA C -0.906 -11.387 23.900 1.00 . B B . 108 ASN CA 1 1
9 40259 2 1 73 ASN CB C -2.125 -11.297 22.984 1.00 . B B . 108 ASN CB 1 1
9 40260 2 1 73 ASN CG C -2.976 -10.082 23.291 1.00 . B B . 108 ASN CG 1 1
9 40261 2 1 73 ASN H H 0.322 -9.819 23.171 1.00 . B B . 108 ASN H 1 1
9 40262 2 1 73 ASN HA H -1.235 -11.622 24.902 1.00 . B B . 108 ASN HA 1 1
9 40263 2 1 73 ASN HB2 H -1.795 -11.234 21.959 1.00 . B B . 108 ASN HB2 1 1
9 40264 2 1 73 ASN HB3 H -2.730 -12.182 23.111 1.00 . B B . 108 ASN HB3 1 1
9 40265 2 1 73 ASN HD21 H -2.058 -9.037 21.880 1.00 . B B . 108 ASN HD21 1 1
9 40266 2 1 73 ASN HD22 H -3.300 -8.212 22.747 1.00 . B B . 108 ASN HD22 1 1
9 40267 2 1 73 ASN N N -0.215 -10.099 23.943 1.00 . B B . 108 ASN N 1 1
9 40268 2 1 73 ASN ND2 N -2.753 -9.002 22.569 1.00 . B B . 108 ASN ND2 1 1
9 40269 2 1 73 ASN O O 0.273 -12.645 22.221 1.00 . B B . 108 ASN O 1 1
9 40270 2 1 73 ASN OD1 O -3.828 -10.111 24.175 1.00 . B B . 108 ASN OD1 1 1
9 40271 2 1 74 LEU C C 1.082 -15.692 24.598 1.00 . B B . 109 LEU C 1 1
9 40272 2 1 74 LEU CA C 1.510 -14.337 24.021 1.00 . B B . 109 LEU CA 1 1
9 40273 2 1 74 LEU CB C 2.904 -13.982 24.545 1.00 . B B . 109 LEU CB 1 1
9 40274 2 1 74 LEU CD1 C 2.731 -11.503 24.926 1.00 . B B . 109 LEU CD1 1 1
9 40275 2 1 74 LEU CD2 C 4.933 -12.523 24.336 1.00 . B B . 109 LEU CD2 1 1
9 40276 2 1 74 LEU CG C 3.428 -12.602 24.137 1.00 . B B . 109 LEU CG 1 1
9 40277 2 1 74 LEU H H 0.313 -13.131 25.289 1.00 . B B . 109 LEU H 1 1
9 40278 2 1 74 LEU HA H 1.552 -14.416 22.947 1.00 . B B . 109 LEU HA 1 1
9 40279 2 1 74 LEU HB2 H 2.880 -14.029 25.624 1.00 . B B . 109 LEU HB2 1 1
9 40280 2 1 74 LEU HB3 H 3.599 -14.725 24.185 1.00 . B B . 109 LEU HB3 1 1
9 40281 2 1 74 LEU HD11 H 1.683 -11.483 24.672 1.00 . B B . 109 LEU HD11 1 1
9 40282 2 1 74 LEU HD12 H 2.841 -11.695 25.984 1.00 . B B . 109 LEU HD12 1 1
9 40283 2 1 74 LEU HD13 H 3.177 -10.549 24.686 1.00 . B B . 109 LEU HD13 1 1
9 40284 2 1 74 LEU HD21 H 5.412 -13.310 23.772 1.00 . B B . 109 LEU HD21 1 1
9 40285 2 1 74 LEU HD22 H 5.292 -11.564 23.992 1.00 . B B . 109 LEU HD22 1 1
9 40286 2 1 74 LEU HD23 H 5.164 -12.640 25.384 1.00 . B B . 109 LEU HD23 1 1
9 40287 2 1 74 LEU HG H 3.219 -12.441 23.089 1.00 . B B . 109 LEU HG 1 1
9 40288 2 1 74 LEU N N 0.568 -13.269 24.356 1.00 . B B . 109 LEU N 1 1
9 40289 2 1 74 LEU O O 1.153 -15.910 25.809 1.00 . B B . 109 LEU O 1 1
9 40290 2 1 75 VAL C C 1.193 -19.011 23.590 1.00 . B B . 110 VAL C 1 1
9 40291 2 1 75 VAL CA C 0.235 -17.939 24.134 1.00 . B B . 110 VAL CA 1 1
9 40292 2 1 75 VAL CB C -1.204 -18.243 23.660 1.00 . B B . 110 VAL CB 1 1
9 40293 2 1 75 VAL CG1 C -2.141 -17.111 24.053 1.00 . B B . 110 VAL CG1 1 1
9 40294 2 1 75 VAL CG2 C -1.248 -18.474 22.156 1.00 . B B . 110 VAL CG2 1 1
9 40295 2 1 75 VAL H H 0.623 -16.361 22.772 1.00 . B B . 110 VAL H 1 1
9 40296 2 1 75 VAL HA H 0.250 -17.974 25.214 1.00 . B B . 110 VAL HA 1 1
9 40297 2 1 75 VAL HB H -1.540 -19.143 24.152 1.00 . B B . 110 VAL HB 1 1
9 40298 2 1 75 VAL HG11 H -3.158 -17.475 24.070 1.00 . B B . 110 VAL HG11 1 1
9 40299 2 1 75 VAL HG12 H -1.872 -16.744 25.031 1.00 . B B . 110 VAL HG12 1 1
9 40300 2 1 75 VAL HG13 H -2.058 -16.310 23.333 1.00 . B B . 110 VAL HG13 1 1
9 40301 2 1 75 VAL HG21 H -0.664 -19.347 21.906 1.00 . B B . 110 VAL HG21 1 1
9 40302 2 1 75 VAL HG22 H -2.272 -18.627 21.846 1.00 . B B . 110 VAL HG22 1 1
9 40303 2 1 75 VAL HG23 H -0.843 -17.613 21.645 1.00 . B B . 110 VAL HG23 1 1
9 40304 2 1 75 VAL N N 0.659 -16.598 23.722 1.00 . B B . 110 VAL N 1 1
9 40305 2 1 75 VAL O O 0.781 -20.080 23.156 1.00 . B B . 110 VAL O 1 1
9 40306 2 1 76 TYR C C 4.834 -19.407 23.881 1.00 . B B . 111 TYR C 1 1
9 40307 2 1 76 TYR CA C 3.512 -19.622 23.127 1.00 . B B . 111 TYR CA 1 1
9 40308 2 1 76 TYR CB C 3.710 -19.406 21.623 1.00 . B B . 111 TYR CB 1 1
9 40309 2 1 76 TYR CD1 C 6.039 -20.051 20.891 1.00 . B B . 111 TYR CD1 1 1
9 40310 2 1 76 TYR CD2 C 4.258 -21.562 20.426 1.00 . B B . 111 TYR CD2 1 1
9 40311 2 1 76 TYR CE1 C 6.934 -20.911 20.285 1.00 . B B . 111 TYR CE1 1 1
9 40312 2 1 76 TYR CE2 C 5.147 -22.430 19.819 1.00 . B B . 111 TYR CE2 1 1
9 40313 2 1 76 TYR CG C 4.688 -20.360 20.973 1.00 . B B . 111 TYR CG 1 1
9 40314 2 1 76 TYR CZ C 6.484 -22.099 19.752 1.00 . B B . 111 TYR CZ 1 1
9 40315 2 1 76 TYR H H 2.757 -17.842 23.993 1.00 . B B . 111 TYR H 1 1
9 40316 2 1 76 TYR HA H 3.169 -20.631 23.299 1.00 . B B . 111 TYR HA 1 1
9 40317 2 1 76 TYR HB2 H 2.760 -19.525 21.126 1.00 . B B . 111 TYR HB2 1 1
9 40318 2 1 76 TYR HB3 H 4.069 -18.400 21.458 1.00 . B B . 111 TYR HB3 1 1
9 40319 2 1 76 TYR HD1 H 6.389 -19.121 21.311 1.00 . B B . 111 TYR HD1 1 1
9 40320 2 1 76 TYR HD2 H 3.210 -21.819 20.480 1.00 . B B . 111 TYR HD2 1 1
9 40321 2 1 76 TYR HE1 H 7.981 -20.650 20.232 1.00 . B B . 111 TYR HE1 1 1
9 40322 2 1 76 TYR HE2 H 4.794 -23.361 19.401 1.00 . B B . 111 TYR HE2 1 1
9 40323 2 1 76 TYR HH H 8.146 -23.064 19.704 1.00 . B B . 111 TYR HH 1 1
9 40324 2 1 76 TYR N N 2.484 -18.703 23.621 1.00 . B B . 111 TYR N 1 1
9 40325 2 1 76 TYR O O 5.082 -18.325 24.414 1.00 . B B . 111 TYR O 1 1
9 40326 2 1 76 TYR OH O 7.372 -22.956 19.144 1.00 . B B . 111 TYR OH 1 1
9 40327 2 1 77 GLU C C 7.883 -19.293 23.977 1.00 . B B . 112 GLU C 1 1
9 40328 2 1 77 GLU CA C 6.958 -20.323 24.638 1.00 . B B . 112 GLU CA 1 1
9 40329 2 1 77 GLU CB C 7.660 -21.684 24.707 1.00 . B B . 112 GLU CB 1 1
9 40330 2 1 77 GLU CD C 9.389 -22.973 26.050 1.00 . B B . 112 GLU CD 1 1
9 40331 2 1 77 GLU CG C 8.995 -21.639 25.440 1.00 . B B . 112 GLU CG 1 1
9 40332 2 1 77 GLU H H 5.438 -21.275 23.497 1.00 . B B . 112 GLU H 1 1
9 40333 2 1 77 GLU HA H 6.746 -19.993 25.644 1.00 . B B . 112 GLU HA 1 1
9 40334 2 1 77 GLU HB2 H 7.014 -22.385 25.216 1.00 . B B . 112 GLU HB2 1 1
9 40335 2 1 77 GLU HB3 H 7.837 -22.036 23.701 1.00 . B B . 112 GLU HB3 1 1
9 40336 2 1 77 GLU HG2 H 9.763 -21.342 24.741 1.00 . B B . 112 GLU HG2 1 1
9 40337 2 1 77 GLU HG3 H 8.929 -20.905 26.231 1.00 . B B . 112 GLU HG3 1 1
9 40338 2 1 77 GLU N N 5.677 -20.431 23.934 1.00 . B B . 112 GLU N 1 1
9 40339 2 1 77 GLU O O 8.548 -19.583 22.985 1.00 . B B . 112 GLU O 1 1
9 40340 2 1 77 GLU OE1 O 8.936 -24.017 25.539 1.00 . B B . 112 GLU OE1 1 1
9 40341 2 1 77 GLU OE2 O 10.154 -22.972 27.048 1.00 . B B . 112 GLU OE2 1 1
9 40342 2 1 78 THR C C 9.281 -16.081 25.069 1.00 . B B . 113 THR C 1 1
9 40343 2 1 78 THR CA C 8.763 -17.017 23.979 1.00 . B B . 113 THR CA 1 1
9 40344 2 1 78 THR CB C 8.023 -16.149 22.949 1.00 . B B . 113 THR CB 1 1
9 40345 2 1 78 THR CG2 C 7.028 -16.977 22.157 1.00 . B B . 113 THR CG2 1 1
9 40346 2 1 78 THR H H 7.319 -17.888 25.279 1.00 . B B . 113 THR H 1 1
9 40347 2 1 78 THR HA H 9.604 -17.483 23.488 1.00 . B B . 113 THR HA 1 1
9 40348 2 1 78 THR HB H 8.749 -15.733 22.265 1.00 . B B . 113 THR HB 1 1
9 40349 2 1 78 THR HG1 H 7.956 -14.348 23.759 1.00 . B B . 113 THR HG1 1 1
9 40350 2 1 78 THR HG21 H 7.559 -17.708 21.566 1.00 . B B . 113 THR HG21 1 1
9 40351 2 1 78 THR HG22 H 6.359 -17.482 22.837 1.00 . B B . 113 THR HG22 1 1
9 40352 2 1 78 THR HG23 H 6.459 -16.331 21.506 1.00 . B B . 113 THR HG23 1 1
9 40353 2 1 78 THR N N 7.905 -18.080 24.520 1.00 . B B . 113 THR N 1 1
9 40354 2 1 78 THR O O 9.855 -15.036 24.776 1.00 . B B . 113 THR O 1 1
9 40355 2 1 78 THR OG1 O 7.339 -15.075 23.614 1.00 . B B . 113 THR OG1 1 1
9 40356 2 1 79 THR C C 10.670 -16.281 28.190 1.00 . B B . 114 THR C 1 1
9 40357 2 1 79 THR CA C 9.536 -15.606 27.429 1.00 . B B . 114 THR CA 1 1
9 40358 2 1 79 THR CB C 8.394 -15.261 28.408 1.00 . B B . 114 THR CB 1 1
9 40359 2 1 79 THR CG2 C 7.639 -16.512 28.830 1.00 . B B . 114 THR CG2 1 1
9 40360 2 1 79 THR H H 8.623 -17.290 26.512 1.00 . B B . 114 THR H 1 1
9 40361 2 1 79 THR HA H 9.907 -14.681 27.009 1.00 . B B . 114 THR HA 1 1
9 40362 2 1 79 THR HB H 7.703 -14.599 27.904 1.00 . B B . 114 THR HB 1 1
9 40363 2 1 79 THR HG1 H 9.156 -15.254 30.231 1.00 . B B . 114 THR HG1 1 1
9 40364 2 1 79 THR HG21 H 6.783 -16.231 29.426 1.00 . B B . 114 THR HG21 1 1
9 40365 2 1 79 THR HG22 H 7.305 -17.043 27.951 1.00 . B B . 114 THR HG22 1 1
9 40366 2 1 79 THR HG23 H 8.289 -17.149 29.411 1.00 . B B . 114 THR HG23 1 1
9 40367 2 1 79 THR N N 9.074 -16.443 26.323 1.00 . B B . 114 THR N 1 1
9 40368 2 1 79 THR O O 10.464 -16.879 29.246 1.00 . B B . 114 THR O 1 1
9 40369 2 1 79 THR OG1 O 8.913 -14.597 29.567 1.00 . B B . 114 THR OG1 1 1
9 40370 2 1 80 ASP C C 12.970 -16.754 29.763 1.00 . B B . 115 ASP C 1 1
9 40371 2 1 80 ASP CA C 13.042 -16.800 28.239 1.00 . B B . 115 ASP CA 1 1
9 40372 2 1 80 ASP CB C 14.306 -16.090 27.767 1.00 . B B . 115 ASP CB 1 1
9 40373 2 1 80 ASP CG C 15.338 -17.073 27.271 1.00 . B B . 115 ASP CG 1 1
9 40374 2 1 80 ASP H H 11.967 -15.713 26.783 1.00 . B B . 115 ASP H 1 1
9 40375 2 1 80 ASP HA H 13.084 -17.832 27.926 1.00 . B B . 115 ASP HA 1 1
9 40376 2 1 80 ASP HB2 H 14.057 -15.415 26.958 1.00 . B B . 115 ASP HB2 1 1
9 40377 2 1 80 ASP HB3 H 14.730 -15.528 28.590 1.00 . B B . 115 ASP HB3 1 1
9 40378 2 1 80 ASP N N 11.868 -16.195 27.630 1.00 . B B . 115 ASP N 1 1
9 40379 2 1 80 ASP O O 12.600 -15.738 30.352 1.00 . B B . 115 ASP O 1 1
9 40380 2 1 80 ASP OD1 O 15.303 -17.423 26.081 1.00 . B B . 115 ASP OD1 1 1
9 40381 2 1 80 ASP OD2 O 16.173 -17.507 28.081 1.00 . B B . 115 ASP OD2 1 1
9 40382 2 1 81 LYS C C 14.252 -16.814 32.461 1.00 . B B . 116 LYS C 1 1
9 40383 2 1 81 LYS CA C 13.345 -17.902 31.862 1.00 . B B . 116 LYS CA 1 1
9 40384 2 1 81 LYS CB C 13.759 -19.300 32.330 1.00 . B B . 116 LYS CB 1 1
9 40385 2 1 81 LYS CD C 13.409 -21.785 32.003 1.00 . B B . 116 LYS CD 1 1
9 40386 2 1 81 LYS CE C 12.400 -22.869 31.632 1.00 . B B . 116 LYS CE 1 1
9 40387 2 1 81 LYS CG C 12.828 -20.392 31.812 1.00 . B B . 116 LYS CG 1 1
9 40388 2 1 81 LYS H H 13.673 -18.613 29.891 1.00 . B B . 116 LYS H 1 1
9 40389 2 1 81 LYS HA H 12.329 -17.715 32.182 1.00 . B B . 116 LYS HA 1 1
9 40390 2 1 81 LYS HB2 H 14.759 -19.507 31.979 1.00 . B B . 116 LYS HB2 1 1
9 40391 2 1 81 LYS HB3 H 13.748 -19.328 33.409 1.00 . B B . 116 LYS HB3 1 1
9 40392 2 1 81 LYS HD2 H 14.281 -21.890 31.375 1.00 . B B . 116 LYS HD2 1 1
9 40393 2 1 81 LYS HD3 H 13.692 -21.907 33.038 1.00 . B B . 116 LYS HD3 1 1
9 40394 2 1 81 LYS HE2 H 12.876 -23.833 31.740 1.00 . B B . 116 LYS HE2 1 1
9 40395 2 1 81 LYS HE3 H 11.563 -22.806 32.312 1.00 . B B . 116 LYS HE3 1 1
9 40396 2 1 81 LYS HG2 H 11.891 -20.333 32.345 1.00 . B B . 116 LYS HG2 1 1
9 40397 2 1 81 LYS HG3 H 12.652 -20.228 30.759 1.00 . B B . 116 LYS HG3 1 1
9 40398 2 1 81 LYS HZ1 H 11.264 -23.523 29.996 1.00 . B B . 116 LYS HZ1 1 1
9 40399 2 1 81 LYS HZ2 H 11.377 -21.840 30.121 1.00 . B B . 116 LYS HZ2 1 1
9 40400 2 1 81 LYS HZ3 H 12.696 -22.737 29.561 1.00 . B B . 116 LYS HZ3 1 1
9 40401 2 1 81 LYS N N 13.363 -17.840 30.406 1.00 . B B . 116 LYS N 1 1
9 40402 2 1 81 LYS NZ N 11.901 -22.732 30.231 1.00 . B B . 116 LYS NZ 1 1
9 40403 2 1 81 LYS O O 14.556 -16.818 33.650 1.00 . B B . 116 LYS O 1 1
9 40404 2 1 82 HIS C C 14.707 -13.476 32.124 1.00 . B B . 117 HIS C 1 1
9 40405 2 1 82 HIS CA C 15.529 -14.770 32.021 1.00 . B B . 117 HIS CA 1 1
9 40406 2 1 82 HIS CB C 16.664 -14.563 31.014 1.00 . B B . 117 HIS CB 1 1
9 40407 2 1 82 HIS CD2 C 17.724 -16.778 30.209 1.00 . B B . 117 HIS CD2 1 1
9 40408 2 1 82 HIS CE1 C 19.468 -16.818 31.513 1.00 . B B . 117 HIS CE1 1 1
9 40409 2 1 82 HIS CG C 17.663 -15.680 30.982 1.00 . B B . 117 HIS CG 1 1
9 40410 2 1 82 HIS H H 14.438 -15.963 30.668 1.00 . B B . 117 HIS H 1 1
9 40411 2 1 82 HIS HA H 15.950 -15.002 32.987 1.00 . B B . 117 HIS HA 1 1
9 40412 2 1 82 HIS HB2 H 16.240 -14.472 30.024 1.00 . B B . 117 HIS HB2 1 1
9 40413 2 1 82 HIS HB3 H 17.190 -13.653 31.258 1.00 . B B . 117 HIS HB3 1 1
9 40414 2 1 82 HIS HD1 H 19.007 -15.077 32.478 1.00 . B B . 117 HIS HD1 1 1
9 40415 2 1 82 HIS HD2 H 17.012 -17.066 29.483 1.00 . B B . 117 HIS HD2 1 1
9 40416 2 1 82 HIS HE1 H 20.382 -17.125 31.996 1.00 . B B . 117 HIS HE1 1 1
9 40417 2 1 82 HIS HE2 H 19.252 -18.189 30.018 1.00 . B B . 117 HIS HE2 1 1
9 40418 2 1 82 HIS N N 14.687 -15.889 31.607 1.00 . B B . 117 HIS N 1 1
9 40419 2 1 82 HIS ND1 N 18.770 -15.733 31.794 1.00 . B B . 117 HIS ND1 1 1
9 40420 2 1 82 HIS NE2 N 18.854 -17.470 30.553 1.00 . B B . 117 HIS NE2 1 1
9 40421 2 1 82 HIS O O 15.106 -12.529 32.791 1.00 . B B . 117 HIS O 1 1
9 40422 2 1 83 LEU C C 11.812 -12.218 32.708 1.00 . B B . 118 LEU C 1 1
9 40423 2 1 83 LEU CA C 12.682 -12.277 31.447 1.00 . B B . 118 LEU CA 1 1
9 40424 2 1 83 LEU CB C 11.796 -12.299 30.196 1.00 . B B . 118 LEU CB 1 1
9 40425 2 1 83 LEU CD1 C 10.620 -10.948 28.445 1.00 . B B . 118 LEU CD1 1 1
9 40426 2 1 83 LEU CD2 C 9.766 -10.939 30.789 1.00 . B B . 118 LEU CD2 1 1
9 40427 2 1 83 LEU CG C 11.009 -11.015 29.914 1.00 . B B . 118 LEU CG 1 1
9 40428 2 1 83 LEU H H 13.294 -14.240 30.934 1.00 . B B . 118 LEU H 1 1
9 40429 2 1 83 LEU HA H 13.307 -11.397 31.416 1.00 . B B . 118 LEU HA 1 1
9 40430 2 1 83 LEU HB2 H 12.424 -12.503 29.342 1.00 . B B . 118 LEU HB2 1 1
9 40431 2 1 83 LEU HB3 H 11.089 -13.110 30.300 1.00 . B B . 118 LEU HB3 1 1
9 40432 2 1 83 LEU HD11 H 11.512 -10.966 27.835 1.00 . B B . 118 LEU HD11 1 1
9 40433 2 1 83 LEU HD12 H 9.999 -11.796 28.197 1.00 . B B . 118 LEU HD12 1 1
9 40434 2 1 83 LEU HD13 H 10.074 -10.034 28.257 1.00 . B B . 118 LEU HD13 1 1
9 40435 2 1 83 LEU HD21 H 9.059 -10.250 30.350 1.00 . B B . 118 LEU HD21 1 1
9 40436 2 1 83 LEU HD22 H 9.318 -11.918 30.865 1.00 . B B . 118 LEU HD22 1 1
9 40437 2 1 83 LEU HD23 H 10.040 -10.590 31.773 1.00 . B B . 118 LEU HD23 1 1
9 40438 2 1 83 LEU HG H 11.631 -10.161 30.135 1.00 . B B . 118 LEU HG 1 1
9 40439 2 1 83 LEU N N 13.560 -13.451 31.449 1.00 . B B . 118 LEU N 1 1
9 40440 2 1 83 LEU O O 11.457 -11.144 33.183 1.00 . B B . 118 LEU O 1 1
9 40441 2 1 84 SER C C 10.794 -14.767 35.183 1.00 . B B . 119 SER C 1 1
9 40442 2 1 84 SER CA C 10.635 -13.434 34.453 1.00 . B B . 119 SER CA 1 1
9 40443 2 1 84 SER CB C 9.160 -13.210 34.105 1.00 . B B . 119 SER CB 1 1
9 40444 2 1 84 SER H H 11.765 -14.210 32.829 1.00 . B B . 119 SER H 1 1
9 40445 2 1 84 SER HA H 10.959 -12.639 35.107 1.00 . B B . 119 SER HA 1 1
9 40446 2 1 84 SER HB2 H 8.643 -12.827 34.971 1.00 . B B . 119 SER HB2 1 1
9 40447 2 1 84 SER HB3 H 9.096 -12.490 33.303 1.00 . B B . 119 SER HB3 1 1
9 40448 2 1 84 SER HG H 9.165 -15.128 33.657 1.00 . B B . 119 SER HG 1 1
9 40449 2 1 84 SER N N 11.463 -13.379 33.246 1.00 . B B . 119 SER N 1 1
9 40450 2 1 84 SER O O 10.421 -15.817 34.661 1.00 . B B . 119 SER O 1 1
9 40451 2 1 84 SER OG O 8.523 -14.410 33.690 1.00 . B B . 119 SER OG 1 1
9 40452 2 1 85 PRO C C 10.308 -16.798 37.388 1.00 . B B . 120 PRO C 1 1
9 40453 2 1 85 PRO CA C 11.576 -15.946 37.207 1.00 . B B . 120 PRO CA 1 1
9 40454 2 1 85 PRO CB C 12.056 -15.385 38.551 1.00 . B B . 120 PRO CB 1 1
9 40455 2 1 85 PRO CD C 11.868 -13.525 37.065 1.00 . B B . 120 PRO CD 1 1
9 40456 2 1 85 PRO CG C 12.665 -14.069 38.216 1.00 . B B . 120 PRO CG 1 1
9 40457 2 1 85 PRO HA H 12.354 -16.562 36.783 1.00 . B B . 120 PRO HA 1 1
9 40458 2 1 85 PRO HB2 H 11.218 -15.271 39.220 1.00 . B B . 120 PRO HB2 1 1
9 40459 2 1 85 PRO HB3 H 12.782 -16.055 38.985 1.00 . B B . 120 PRO HB3 1 1
9 40460 2 1 85 PRO HD2 H 11.053 -12.914 37.425 1.00 . B B . 120 PRO HD2 1 1
9 40461 2 1 85 PRO HD3 H 12.502 -12.957 36.401 1.00 . B B . 120 PRO HD3 1 1
9 40462 2 1 85 PRO HG2 H 12.597 -13.405 39.065 1.00 . B B . 120 PRO HG2 1 1
9 40463 2 1 85 PRO HG3 H 13.697 -14.203 37.926 1.00 . B B . 120 PRO HG3 1 1
9 40464 2 1 85 PRO N N 11.362 -14.738 36.396 1.00 . B B . 120 PRO N 1 1
9 40465 2 1 85 PRO O O 10.006 -17.660 36.564 1.00 . B B . 120 PRO O 1 1
9 40466 2 1 86 ASP C C 7.185 -16.937 37.809 1.00 . B B . 121 ASP C 1 1
9 40467 2 1 86 ASP CA C 8.346 -17.319 38.740 1.00 . B B . 121 ASP CA 1 1
9 40468 2 1 86 ASP CB C 7.936 -17.108 40.191 1.00 . B B . 121 ASP CB 1 1
9 40469 2 1 86 ASP CG C 9.136 -16.900 41.081 1.00 . B B . 121 ASP CG 1 1
9 40470 2 1 86 ASP H H 9.854 -15.869 39.103 1.00 . B B . 121 ASP H 1 1
9 40471 2 1 86 ASP HA H 8.574 -18.364 38.593 1.00 . B B . 121 ASP HA 1 1
9 40472 2 1 86 ASP HB2 H 7.301 -16.238 40.260 1.00 . B B . 121 ASP HB2 1 1
9 40473 2 1 86 ASP HB3 H 7.396 -17.978 40.538 1.00 . B B . 121 ASP HB3 1 1
9 40474 2 1 86 ASP N N 9.565 -16.556 38.461 1.00 . B B . 121 ASP N 1 1
9 40475 2 1 86 ASP O O 6.088 -17.491 37.906 1.00 . B B . 121 ASP O 1 1
9 40476 2 1 86 ASP OD1 O 9.863 -15.909 40.861 1.00 . B B . 121 ASP OD1 1 1
9 40477 2 1 86 ASP OD2 O 9.353 -17.725 41.990 1.00 . B B . 121 ASP OD2 1 1
9 40478 2 1 87 GLY C C 6.046 -16.648 34.938 1.00 . B B . 122 GLY C 1 1
9 40479 2 1 87 GLY CA C 6.369 -15.586 35.981 1.00 . B B . 122 GLY CA 1 1
9 40480 2 1 87 GLY H H 8.308 -15.593 36.854 1.00 . B B . 122 GLY H 1 1
9 40481 2 1 87 GLY HA2 H 5.474 -15.370 36.546 1.00 . B B . 122 GLY HA2 1 1
9 40482 2 1 87 GLY HA3 H 6.685 -14.686 35.474 1.00 . B B . 122 GLY HA3 1 1
9 40483 2 1 87 GLY N N 7.419 -16.001 36.903 1.00 . B B . 122 GLY N 1 1
9 40484 2 1 87 GLY O O 5.711 -16.329 33.800 1.00 . B B . 122 GLY O 1 1
9 40485 2 1 88 GLN C C 4.358 -19.288 34.229 1.00 . B B . 123 GLN C 1 1
9 40486 2 1 88 GLN CA C 5.858 -19.021 34.426 1.00 . B B . 123 GLN CA 1 1
9 40487 2 1 88 GLN CB C 6.569 -20.274 34.938 1.00 . B B . 123 GLN CB 1 1
9 40488 2 1 88 GLN CD C 8.798 -21.405 35.366 1.00 . B B . 123 GLN CD 1 1
9 40489 2 1 88 GLN CG C 8.084 -20.180 34.832 1.00 . B B . 123 GLN CG 1 1
9 40490 2 1 88 GLN H H 6.339 -18.103 36.270 1.00 . B B . 123 GLN H 1 1
9 40491 2 1 88 GLN HA H 6.285 -18.756 33.470 1.00 . B B . 123 GLN HA 1 1
9 40492 2 1 88 GLN HB2 H 6.309 -20.423 35.976 1.00 . B B . 123 GLN HB2 1 1
9 40493 2 1 88 GLN HB3 H 6.239 -21.126 34.364 1.00 . B B . 123 GLN HB3 1 1
9 40494 2 1 88 GLN HE21 H 8.853 -20.622 37.183 1.00 . B B . 123 GLN HE21 1 1
9 40495 2 1 88 GLN HE22 H 9.559 -22.187 37.011 1.00 . B B . 123 GLN HE22 1 1
9 40496 2 1 88 GLN HG2 H 8.348 -20.057 33.793 1.00 . B B . 123 GLN HG2 1 1
9 40497 2 1 88 GLN HG3 H 8.416 -19.316 35.390 1.00 . B B . 123 GLN HG3 1 1
9 40498 2 1 88 GLN N N 6.113 -17.910 35.337 1.00 . B B . 123 GLN N 1 1
9 40499 2 1 88 GLN NE2 N 9.100 -21.405 36.649 1.00 . B B . 123 GLN NE2 1 1
9 40500 2 1 88 GLN O O 3.965 -19.960 33.281 1.00 . B B . 123 GLN O 1 1
9 40501 2 1 88 GLN OE1 O 9.087 -22.342 34.630 1.00 . B B . 123 GLN OE1 1 1
9 40502 2 1 89 TYR C C 1.452 -18.101 33.898 1.00 . B B . 124 TYR C 1 1
9 40503 2 1 89 TYR CA C 2.072 -18.975 34.998 1.00 . B B . 124 TYR CA 1 1
9 40504 2 1 89 TYR CB C 1.354 -18.685 36.314 1.00 . B B . 124 TYR CB 1 1
9 40505 2 1 89 TYR CD1 C 0.127 -20.898 36.257 1.00 . B B . 124 TYR CD1 1 1
9 40506 2 1 89 TYR CD2 C -1.074 -18.964 36.962 1.00 . B B . 124 TYR CD2 1 1
9 40507 2 1 89 TYR CE1 C -1.005 -21.672 36.442 1.00 . B B . 124 TYR CE1 1 1
9 40508 2 1 89 TYR CE2 C -2.209 -19.731 37.151 1.00 . B B . 124 TYR CE2 1 1
9 40509 2 1 89 TYR CG C 0.112 -19.532 36.515 1.00 . B B . 124 TYR CG 1 1
9 40510 2 1 89 TYR CZ C -2.170 -21.083 36.890 1.00 . B B . 124 TYR CZ 1 1
9 40511 2 1 89 TYR H H 3.879 -18.288 35.892 1.00 . B B . 124 TYR H 1 1
9 40512 2 1 89 TYR HA H 1.910 -20.012 34.737 1.00 . B B . 124 TYR HA 1 1
9 40513 2 1 89 TYR HB2 H 2.023 -18.868 37.140 1.00 . B B . 124 TYR HB2 1 1
9 40514 2 1 89 TYR HB3 H 1.049 -17.646 36.322 1.00 . B B . 124 TYR HB3 1 1
9 40515 2 1 89 TYR HD1 H 1.040 -21.357 35.905 1.00 . B B . 124 TYR HD1 1 1
9 40516 2 1 89 TYR HD2 H -1.103 -17.906 37.167 1.00 . B B . 124 TYR HD2 1 1
9 40517 2 1 89 TYR HE1 H -0.975 -22.732 36.236 1.00 . B B . 124 TYR HE1 1 1
9 40518 2 1 89 TYR HE2 H -3.120 -19.270 37.497 1.00 . B B . 124 TYR HE2 1 1
9 40519 2 1 89 TYR HH H -3.058 -22.634 37.600 1.00 . B B . 124 TYR HH 1 1
9 40520 2 1 89 TYR N N 3.520 -18.775 35.126 1.00 . B B . 124 TYR N 1 1
9 40521 2 1 89 TYR O O 2.111 -17.712 32.932 1.00 . B B . 124 TYR O 1 1
9 40522 2 1 89 TYR OH O -3.296 -21.852 37.085 1.00 . B B . 124 TYR OH 1 1
9 40523 2 1 90 VAL C C -0.700 -15.514 33.486 1.00 . B B . 125 VAL C 1 1
9 40524 2 1 90 VAL CA C -0.559 -16.985 33.089 1.00 . B B . 125 VAL CA 1 1
9 40525 2 1 90 VAL CB C -1.964 -17.557 32.833 1.00 . B B . 125 VAL CB 1 1
9 40526 2 1 90 VAL CG1 C -2.153 -17.803 31.353 1.00 . B B . 125 VAL CG1 1 1
9 40527 2 1 90 VAL CG2 C -2.196 -18.834 33.636 1.00 . B B . 125 VAL CG2 1 1
9 40528 2 1 90 VAL H H -0.292 -18.089 34.875 1.00 . B B . 125 VAL H 1 1
9 40529 2 1 90 VAL HA H -0.006 -17.029 32.164 1.00 . B B . 125 VAL HA 1 1
9 40530 2 1 90 VAL HB H -2.690 -16.823 33.148 1.00 . B B . 125 VAL HB 1 1
9 40531 2 1 90 VAL HG11 H -2.114 -18.865 31.154 1.00 . B B . 125 VAL HG11 1 1
9 40532 2 1 90 VAL HG12 H -3.109 -17.407 31.038 1.00 . B B . 125 VAL HG12 1 1
9 40533 2 1 90 VAL HG13 H -1.363 -17.309 30.810 1.00 . B B . 125 VAL HG13 1 1
9 40534 2 1 90 VAL HG21 H -3.174 -19.231 33.406 1.00 . B B . 125 VAL HG21 1 1
9 40535 2 1 90 VAL HG22 H -1.442 -19.563 33.380 1.00 . B B . 125 VAL HG22 1 1
9 40536 2 1 90 VAL HG23 H -2.137 -18.614 34.692 1.00 . B B . 125 VAL HG23 1 1
9 40537 2 1 90 VAL N N 0.169 -17.781 34.072 1.00 . B B . 125 VAL N 1 1
9 40538 2 1 90 VAL O O -0.130 -14.629 32.832 1.00 . B B . 125 VAL O 1 1
9 40539 2 1 91 PRO C C -0.340 -13.137 35.250 1.00 . B B . 126 PRO C 1 1
9 40540 2 1 91 PRO CA C -1.663 -13.850 35.002 1.00 . B B . 126 PRO CA 1 1
9 40541 2 1 91 PRO CB C -2.496 -13.952 36.290 1.00 . B B . 126 PRO CB 1 1
9 40542 2 1 91 PRO CD C -2.096 -16.207 35.444 1.00 . B B . 126 PRO CD 1 1
9 40543 2 1 91 PRO CG C -2.659 -15.406 36.593 1.00 . B B . 126 PRO CG 1 1
9 40544 2 1 91 PRO HA H -2.214 -13.291 34.258 1.00 . B B . 126 PRO HA 1 1
9 40545 2 1 91 PRO HB2 H -1.976 -13.450 37.094 1.00 . B B . 126 PRO HB2 1 1
9 40546 2 1 91 PRO HB3 H -3.455 -13.477 36.133 1.00 . B B . 126 PRO HB3 1 1
9 40547 2 1 91 PRO HD2 H -1.367 -16.914 35.808 1.00 . B B . 126 PRO HD2 1 1
9 40548 2 1 91 PRO HD3 H -2.889 -16.723 34.922 1.00 . B B . 126 PRO HD3 1 1
9 40549 2 1 91 PRO HG2 H -2.121 -15.641 37.500 1.00 . B B . 126 PRO HG2 1 1
9 40550 2 1 91 PRO HG3 H -3.710 -15.632 36.722 1.00 . B B . 126 PRO HG3 1 1
9 40551 2 1 91 PRO N N -1.454 -15.224 34.566 1.00 . B B . 126 PRO N 1 1
9 40552 2 1 91 PRO O O 0.258 -13.241 36.319 1.00 . B B . 126 PRO O 1 1
9 40553 2 1 92 ARG C C 1.236 -10.254 33.881 1.00 . B B . 127 ARG C 1 1
9 40554 2 1 92 ARG CA C 1.381 -11.706 34.329 1.00 . B B . 127 ARG CA 1 1
9 40555 2 1 92 ARG CB C 2.449 -12.391 33.480 1.00 . B B . 127 ARG CB 1 1
9 40556 2 1 92 ARG CD C 4.228 -12.739 35.225 1.00 . B B . 127 ARG CD 1 1
9 40557 2 1 92 ARG CG C 3.868 -12.065 33.908 1.00 . B B . 127 ARG CG 1 1
9 40558 2 1 92 ARG CZ C 3.009 -12.948 37.336 1.00 . B B . 127 ARG CZ 1 1
9 40559 2 1 92 ARG H H -0.376 -12.411 33.398 1.00 . B B . 127 ARG H 1 1
9 40560 2 1 92 ARG HA H 1.700 -11.721 35.359 1.00 . B B . 127 ARG HA 1 1
9 40561 2 1 92 ARG HB2 H 2.313 -13.460 33.540 1.00 . B B . 127 ARG HB2 1 1
9 40562 2 1 92 ARG HB3 H 2.328 -12.077 32.454 1.00 . B B . 127 ARG HB3 1 1
9 40563 2 1 92 ARG HD2 H 4.045 -13.799 35.134 1.00 . B B . 127 ARG HD2 1 1
9 40564 2 1 92 ARG HD3 H 5.278 -12.572 35.423 1.00 . B B . 127 ARG HD3 1 1
9 40565 2 1 92 ARG HE H 3.229 -11.265 36.338 1.00 . B B . 127 ARG HE 1 1
9 40566 2 1 92 ARG HG2 H 4.551 -12.401 33.144 1.00 . B B . 127 ARG HG2 1 1
9 40567 2 1 92 ARG HG3 H 3.957 -10.995 34.028 1.00 . B B . 127 ARG HG3 1 1
9 40568 2 1 92 ARG HH11 H 3.852 -14.627 36.683 1.00 . B B . 127 ARG HH11 1 1
9 40569 2 1 92 ARG HH12 H 2.965 -14.758 38.157 1.00 . B B . 127 ARG HH12 1 1
9 40570 2 1 92 ARG HH21 H 2.066 -11.445 38.244 1.00 . B B . 127 ARG HH21 1 1
9 40571 2 1 92 ARG HH22 H 1.940 -12.975 39.019 1.00 . B B . 127 ARG HH22 1 1
9 40572 2 1 92 ARG N N 0.126 -12.430 34.236 1.00 . B B . 127 ARG N 1 1
9 40573 2 1 92 ARG NE N 3.445 -12.216 36.342 1.00 . B B . 127 ARG NE 1 1
9 40574 2 1 92 ARG NH1 N 3.298 -14.209 37.395 1.00 . B B . 127 ARG NH1 1 1
9 40575 2 1 92 ARG NH2 N 2.290 -12.413 38.274 1.00 . B B . 127 ARG NH2 1 1
9 40576 2 1 92 ARG O O 1.606 -9.901 32.756 1.00 . B B . 127 ARG O 1 1
9 40577 2 1 93 ILE C C 1.888 -7.338 34.670 1.00 . B B . 128 ILE C 1 1
9 40578 2 1 93 ILE CA C 0.535 -8.003 34.413 1.00 . B B . 128 ILE CA 1 1
9 40579 2 1 93 ILE CB C -0.554 -7.288 35.250 1.00 . B B . 128 ILE CB 1 1
9 40580 2 1 93 ILE CD1 C -2.125 -9.308 35.330 1.00 . B B . 128 ILE CD1 1 1
9 40581 2 1 93 ILE CG1 C -1.947 -7.855 34.942 1.00 . B B . 128 ILE CG1 1 1
9 40582 2 1 93 ILE CG2 C -0.521 -5.792 34.969 1.00 . B B . 128 ILE CG2 1 1
9 40583 2 1 93 ILE H H 0.305 -9.764 35.582 1.00 . B B . 128 ILE H 1 1
9 40584 2 1 93 ILE HA H 0.289 -7.911 33.366 1.00 . B B . 128 ILE HA 1 1
9 40585 2 1 93 ILE HB H -0.332 -7.438 36.297 1.00 . B B . 128 ILE HB 1 1
9 40586 2 1 93 ILE HD11 H -3.139 -9.613 35.120 1.00 . B B . 128 ILE HD11 1 1
9 40587 2 1 93 ILE HD12 H -1.441 -9.919 34.761 1.00 . B B . 128 ILE HD12 1 1
9 40588 2 1 93 ILE HD13 H -1.923 -9.428 36.385 1.00 . B B . 128 ILE HD13 1 1
9 40589 2 1 93 ILE HG12 H -2.689 -7.279 35.476 1.00 . B B . 128 ILE HG12 1 1
9 40590 2 1 93 ILE HG13 H -2.134 -7.773 33.882 1.00 . B B . 128 ILE HG13 1 1
9 40591 2 1 93 ILE HG21 H -1.255 -5.290 35.583 1.00 . B B . 128 ILE HG21 1 1
9 40592 2 1 93 ILE HG22 H 0.462 -5.405 35.195 1.00 . B B . 128 ILE HG22 1 1
9 40593 2 1 93 ILE HG23 H -0.743 -5.618 33.927 1.00 . B B . 128 ILE HG23 1 1
9 40594 2 1 93 ILE N N 0.658 -9.423 34.733 1.00 . B B . 128 ILE N 1 1
9 40595 2 1 93 ILE O O 2.149 -6.841 35.761 1.00 . B B . 128 ILE O 1 1
9 40596 2 1 94 MET C C 4.179 -5.296 33.556 1.00 . B B . 129 MET C 1 1
9 40597 2 1 94 MET CA C 4.108 -6.802 33.833 1.00 . B B . 129 MET CA 1 1
9 40598 2 1 94 MET CB C 5.101 -7.530 32.922 1.00 . B B . 129 MET CB 1 1
9 40599 2 1 94 MET CE C 7.167 -11.112 33.081 1.00 . B B . 129 MET CE 1 1
9 40600 2 1 94 MET CG C 5.525 -8.897 33.426 1.00 . B B . 129 MET CG 1 1
9 40601 2 1 94 MET H H 2.497 -7.743 32.807 1.00 . B B . 129 MET H 1 1
9 40602 2 1 94 MET HA H 4.402 -6.971 34.855 1.00 . B B . 129 MET HA 1 1
9 40603 2 1 94 MET HB2 H 4.655 -7.659 31.948 1.00 . B B . 129 MET HB2 1 1
9 40604 2 1 94 MET HB3 H 5.988 -6.921 32.822 1.00 . B B . 129 MET HB3 1 1
9 40605 2 1 94 MET HE1 H 6.472 -11.804 33.533 1.00 . B B . 129 MET HE1 1 1
9 40606 2 1 94 MET HE2 H 7.841 -11.652 32.432 1.00 . B B . 129 MET HE2 1 1
9 40607 2 1 94 MET HE3 H 7.732 -10.613 33.854 1.00 . B B . 129 MET HE3 1 1
9 40608 2 1 94 MET HG2 H 6.248 -8.768 34.218 1.00 . B B . 129 MET HG2 1 1
9 40609 2 1 94 MET HG3 H 4.658 -9.411 33.810 1.00 . B B . 129 MET HG3 1 1
9 40610 2 1 94 MET N N 2.763 -7.362 33.672 1.00 . B B . 129 MET N 1 1
9 40611 2 1 94 MET O O 3.380 -4.737 32.801 1.00 . B B . 129 MET O 1 1
9 40612 2 1 94 MET SD S 6.265 -9.899 32.121 1.00 . B B . 129 MET SD 1 1
9 40613 2 1 95 PHE C C 6.843 -2.948 33.623 1.00 . B B . 130 PHE C 1 1
9 40614 2 1 95 PHE CA C 5.386 -3.218 34.006 1.00 . B B . 130 PHE CA 1 1
9 40615 2 1 95 PHE CB C 5.033 -2.441 35.277 1.00 . B B . 130 PHE CB 1 1
9 40616 2 1 95 PHE CD1 C 3.436 -3.870 36.574 1.00 . B B . 130 PHE CD1 1 1
9 40617 2 1 95 PHE CD2 C 2.596 -1.909 35.512 1.00 . B B . 130 PHE CD2 1 1
9 40618 2 1 95 PHE CE1 C 2.173 -4.156 37.053 1.00 . B B . 130 PHE CE1 1 1
9 40619 2 1 95 PHE CE2 C 1.330 -2.189 35.987 1.00 . B B . 130 PHE CE2 1 1
9 40620 2 1 95 PHE CG C 3.660 -2.745 35.800 1.00 . B B . 130 PHE CG 1 1
9 40621 2 1 95 PHE CZ C 1.118 -3.315 36.759 1.00 . B B . 130 PHE CZ 1 1
9 40622 2 1 95 PHE H H 5.747 -5.152 34.785 1.00 . B B . 130 PHE H 1 1
9 40623 2 1 95 PHE HA H 4.752 -2.882 33.202 1.00 . B B . 130 PHE HA 1 1
9 40624 2 1 95 PHE HB2 H 5.747 -2.678 36.051 1.00 . B B . 130 PHE HB2 1 1
9 40625 2 1 95 PHE HB3 H 5.079 -1.383 35.063 1.00 . B B . 130 PHE HB3 1 1
9 40626 2 1 95 PHE HD1 H 4.261 -4.529 36.803 1.00 . B B . 130 PHE HD1 1 1
9 40627 2 1 95 PHE HD2 H 2.763 -1.029 34.910 1.00 . B B . 130 PHE HD2 1 1
9 40628 2 1 95 PHE HE1 H 2.011 -5.036 37.657 1.00 . B B . 130 PHE HE1 1 1
9 40629 2 1 95 PHE HE2 H 0.507 -1.529 35.756 1.00 . B B . 130 PHE HE2 1 1
9 40630 2 1 95 PHE HZ H 0.128 -3.537 37.133 1.00 . B B . 130 PHE HZ 1 1
9 40631 2 1 95 PHE N N 5.160 -4.651 34.183 1.00 . B B . 130 PHE N 1 1
9 40632 2 1 95 PHE O O 7.728 -3.765 33.882 1.00 . B B . 130 PHE O 1 1
9 40633 2 1 96 VAL C C 8.773 0.013 32.871 1.00 . B B . 131 VAL C 1 1
9 40634 2 1 96 VAL CA C 8.440 -1.457 32.586 1.00 . B B . 131 VAL CA 1 1
9 40635 2 1 96 VAL CB C 8.613 -1.738 31.081 1.00 . B B . 131 VAL CB 1 1
9 40636 2 1 96 VAL CG1 C 10.076 -1.890 30.727 1.00 . B B . 131 VAL CG1 1 1
9 40637 2 1 96 VAL CG2 C 7.833 -2.981 30.680 1.00 . B B . 131 VAL CG2 1 1
9 40638 2 1 96 VAL H H 6.354 -1.182 32.844 1.00 . B B . 131 VAL H 1 1
9 40639 2 1 96 VAL HA H 9.131 -2.083 33.127 1.00 . B B . 131 VAL HA 1 1
9 40640 2 1 96 VAL HB H 8.222 -0.899 30.530 1.00 . B B . 131 VAL HB 1 1
9 40641 2 1 96 VAL HG11 H 10.206 -1.761 29.662 1.00 . B B . 131 VAL HG11 1 1
9 40642 2 1 96 VAL HG12 H 10.649 -1.144 31.254 1.00 . B B . 131 VAL HG12 1 1
9 40643 2 1 96 VAL HG13 H 10.413 -2.875 31.013 1.00 . B B . 131 VAL HG13 1 1
9 40644 2 1 96 VAL HG21 H 8.001 -3.190 29.634 1.00 . B B . 131 VAL HG21 1 1
9 40645 2 1 96 VAL HG22 H 8.167 -3.821 31.273 1.00 . B B . 131 VAL HG22 1 1
9 40646 2 1 96 VAL HG23 H 6.779 -2.817 30.851 1.00 . B B . 131 VAL HG23 1 1
9 40647 2 1 96 VAL N N 7.091 -1.803 33.015 1.00 . B B . 131 VAL N 1 1
9 40648 2 1 96 VAL O O 8.131 0.921 32.341 1.00 . B B . 131 VAL O 1 1
9 40649 2 1 97 ASP C C 10.456 2.420 32.778 1.00 . B B . 132 ASP C 1 1
9 40650 2 1 97 ASP CA C 10.168 1.615 34.052 1.00 . B B . 132 ASP CA 1 1
9 40651 2 1 97 ASP CB C 11.400 1.609 34.960 1.00 . B B . 132 ASP CB 1 1
9 40652 2 1 97 ASP CG C 11.296 0.581 36.067 1.00 . B B . 132 ASP CG 1 1
9 40653 2 1 97 ASP H H 10.253 -0.509 34.125 1.00 . B B . 132 ASP H 1 1
9 40654 2 1 97 ASP HA H 9.347 2.077 34.577 1.00 . B B . 132 ASP HA 1 1
9 40655 2 1 97 ASP HB2 H 12.274 1.385 34.367 1.00 . B B . 132 ASP HB2 1 1
9 40656 2 1 97 ASP HB3 H 11.515 2.584 35.409 1.00 . B B . 132 ASP HB3 1 1
9 40657 2 1 97 ASP N N 9.772 0.249 33.718 1.00 . B B . 132 ASP N 1 1
9 40658 2 1 97 ASP O O 10.695 1.848 31.716 1.00 . B B . 132 ASP O 1 1
9 40659 2 1 97 ASP OD1 O 11.468 -0.615 35.769 1.00 . B B . 132 ASP OD1 1 1
9 40660 2 1 97 ASP OD2 O 11.046 0.969 37.235 1.00 . B B . 132 ASP OD2 1 1
9 40661 2 1 98 PRO C C 11.936 4.223 30.898 1.00 . B B . 133 PRO C 1 1
9 40662 2 1 98 PRO CA C 10.706 4.635 31.710 1.00 . B B . 133 PRO CA 1 1
9 40663 2 1 98 PRO CB C 10.916 6.022 32.339 1.00 . B B . 133 PRO CB 1 1
9 40664 2 1 98 PRO CD C 10.222 4.537 34.083 1.00 . B B . 133 PRO CD 1 1
9 40665 2 1 98 PRO CG C 11.001 5.789 33.814 1.00 . B B . 133 PRO CG 1 1
9 40666 2 1 98 PRO HA H 9.848 4.667 31.056 1.00 . B B . 133 PRO HA 1 1
9 40667 2 1 98 PRO HB2 H 11.827 6.456 31.956 1.00 . B B . 133 PRO HB2 1 1
9 40668 2 1 98 PRO HB3 H 10.078 6.659 32.092 1.00 . B B . 133 PRO HB3 1 1
9 40669 2 1 98 PRO HD2 H 10.607 4.026 34.952 1.00 . B B . 133 PRO HD2 1 1
9 40670 2 1 98 PRO HD3 H 9.173 4.760 34.204 1.00 . B B . 133 PRO HD3 1 1
9 40671 2 1 98 PRO HG2 H 12.034 5.656 34.104 1.00 . B B . 133 PRO HG2 1 1
9 40672 2 1 98 PRO HG3 H 10.566 6.623 34.342 1.00 . B B . 133 PRO HG3 1 1
9 40673 2 1 98 PRO N N 10.456 3.760 32.865 1.00 . B B . 133 PRO N 1 1
9 40674 2 1 98 PRO O O 12.025 4.497 29.700 1.00 . B B . 133 PRO O 1 1
9 40675 2 1 99 SER C C 13.834 1.886 30.004 1.00 . B B . 134 SER C 1 1
9 40676 2 1 99 SER CA C 14.105 3.124 30.854 1.00 . B B . 134 SER CA 1 1
9 40677 2 1 99 SER CB C 15.215 2.812 31.860 1.00 . B B . 134 SER CB 1 1
9 40678 2 1 99 SER H H 12.781 3.380 32.497 1.00 . B B . 134 SER H 1 1
9 40679 2 1 99 SER HA H 14.430 3.924 30.207 1.00 . B B . 134 SER HA 1 1
9 40680 2 1 99 SER HB2 H 14.907 1.990 32.489 1.00 . B B . 134 SER HB2 1 1
9 40681 2 1 99 SER HB3 H 16.113 2.537 31.325 1.00 . B B . 134 SER HB3 1 1
9 40682 2 1 99 SER HG H 16.205 3.714 33.291 1.00 . B B . 134 SER HG 1 1
9 40683 2 1 99 SER N N 12.888 3.567 31.542 1.00 . B B . 134 SER N 1 1
9 40684 2 1 99 SER O O 14.721 1.387 29.317 1.00 . B B . 134 SER O 1 1
9 40685 2 1 99 SER OG O 15.496 3.934 32.679 1.00 . B B . 134 SER OG 1 1
9 40686 2 1 100 LEU C C 12.676 -1.049 30.017 1.00 . B B . 135 LEU C 1 1
9 40687 2 1 100 LEU CA C 12.199 0.221 29.300 1.00 . B B . 135 LEU CA 1 1
9 40688 2 1 100 LEU CB C 12.741 0.277 27.868 1.00 . B B . 135 LEU CB 1 1
9 40689 2 1 100 LEU CD1 C 10.473 0.779 26.915 1.00 . B B . 135 LEU CD1 1 1
9 40690 2 1 100 LEU CD2 C 12.344 0.122 25.397 1.00 . B B . 135 LEU CD2 1 1
9 40691 2 1 100 LEU CG C 11.728 -0.070 26.775 1.00 . B B . 135 LEU CG 1 1
9 40692 2 1 100 LEU H H 11.933 1.879 30.583 1.00 . B B . 135 LEU H 1 1
9 40693 2 1 100 LEU HA H 11.120 0.209 29.264 1.00 . B B . 135 LEU HA 1 1
9 40694 2 1 100 LEU HB2 H 13.108 1.277 27.685 1.00 . B B . 135 LEU HB2 1 1
9 40695 2 1 100 LEU HB3 H 13.570 -0.411 27.792 1.00 . B B . 135 LEU HB3 1 1
9 40696 2 1 100 LEU HD11 H 9.823 0.604 26.070 1.00 . B B . 135 LEU HD11 1 1
9 40697 2 1 100 LEU HD12 H 9.958 0.511 27.826 1.00 . B B . 135 LEU HD12 1 1
9 40698 2 1 100 LEU HD13 H 10.746 1.823 26.949 1.00 . B B . 135 LEU HD13 1 1
9 40699 2 1 100 LEU HD21 H 11.612 -0.115 24.638 1.00 . B B . 135 LEU HD21 1 1
9 40700 2 1 100 LEU HD22 H 12.658 1.150 25.283 1.00 . B B . 135 LEU HD22 1 1
9 40701 2 1 100 LEU HD23 H 13.198 -0.529 25.290 1.00 . B B . 135 LEU HD23 1 1
9 40702 2 1 100 LEU HG H 11.442 -1.108 26.872 1.00 . B B . 135 LEU HG 1 1
9 40703 2 1 100 LEU N N 12.600 1.412 30.043 1.00 . B B . 135 LEU N 1 1
9 40704 2 1 100 LEU O O 13.022 -2.046 29.390 1.00 . B B . 135 LEU O 1 1
9 40705 2 1 101 THR C C 11.886 -2.878 32.761 1.00 . B B . 136 THR C 1 1
9 40706 2 1 101 THR CA C 13.090 -2.129 32.178 1.00 . B B . 136 THR CA 1 1
9 40707 2 1 101 THR CB C 13.974 -1.658 33.348 1.00 . B B . 136 THR CB 1 1
9 40708 2 1 101 THR CG2 C 15.381 -1.334 32.870 1.00 . B B . 136 THR CG2 1 1
9 40709 2 1 101 THR H H 12.378 -0.173 31.785 1.00 . B B . 136 THR H 1 1
9 40710 2 1 101 THR HA H 13.667 -2.806 31.565 1.00 . B B . 136 THR HA 1 1
9 40711 2 1 101 THR HB H 14.031 -2.450 34.079 1.00 . B B . 136 THR HB 1 1
9 40712 2 1 101 THR HG1 H 12.751 -0.772 34.632 1.00 . B B . 136 THR HG1 1 1
9 40713 2 1 101 THR HG21 H 15.344 -0.510 32.172 1.00 . B B . 136 THR HG21 1 1
9 40714 2 1 101 THR HG22 H 15.995 -1.062 33.716 1.00 . B B . 136 THR HG22 1 1
9 40715 2 1 101 THR HG23 H 15.803 -2.200 32.382 1.00 . B B . 136 THR HG23 1 1
9 40716 2 1 101 THR N N 12.672 -0.997 31.346 1.00 . B B . 136 THR N 1 1
9 40717 2 1 101 THR O O 11.102 -2.312 33.519 1.00 . B B . 136 THR O 1 1
9 40718 2 1 101 THR OG1 O 13.395 -0.496 33.960 1.00 . B B . 136 THR OG1 1 1
9 40719 2 1 102 VAL C C 10.726 -5.218 34.407 1.00 . B B . 137 VAL C 1 1
9 40720 2 1 102 VAL CA C 10.622 -4.959 32.900 1.00 . B B . 137 VAL CA 1 1
9 40721 2 1 102 VAL CB C 10.535 -6.307 32.161 1.00 . B B . 137 VAL CB 1 1
9 40722 2 1 102 VAL CG1 C 9.358 -7.127 32.672 1.00 . B B . 137 VAL CG1 1 1
9 40723 2 1 102 VAL CG2 C 10.425 -6.080 30.663 1.00 . B B . 137 VAL CG2 1 1
9 40724 2 1 102 VAL H H 12.386 -4.551 31.789 1.00 . B B . 137 VAL H 1 1
9 40725 2 1 102 VAL HA H 9.710 -4.412 32.706 1.00 . B B . 137 VAL HA 1 1
9 40726 2 1 102 VAL HB H 11.443 -6.860 32.355 1.00 . B B . 137 VAL HB 1 1
9 40727 2 1 102 VAL HG11 H 8.445 -6.567 32.539 1.00 . B B . 137 VAL HG11 1 1
9 40728 2 1 102 VAL HG12 H 9.297 -8.052 32.118 1.00 . B B . 137 VAL HG12 1 1
9 40729 2 1 102 VAL HG13 H 9.499 -7.345 33.720 1.00 . B B . 137 VAL HG13 1 1
9 40730 2 1 102 VAL HG21 H 11.299 -5.550 30.315 1.00 . B B . 137 VAL HG21 1 1
9 40731 2 1 102 VAL HG22 H 10.357 -7.032 30.158 1.00 . B B . 137 VAL HG22 1 1
9 40732 2 1 102 VAL HG23 H 9.542 -5.496 30.452 1.00 . B B . 137 VAL HG23 1 1
9 40733 2 1 102 VAL N N 11.739 -4.148 32.403 1.00 . B B . 137 VAL N 1 1
9 40734 2 1 102 VAL O O 11.082 -6.312 34.844 1.00 . B B . 137 VAL O 1 1
9 40735 2 1 103 ARG C C 9.326 -5.165 37.206 1.00 . B B . 138 ARG C 1 1
9 40736 2 1 103 ARG CA C 10.466 -4.302 36.648 1.00 . B B . 138 ARG CA 1 1
9 40737 2 1 103 ARG CB C 10.402 -2.900 37.237 1.00 . B B . 138 ARG CB 1 1
9 40738 2 1 103 ARG CD C 10.562 -1.405 39.212 1.00 . B B . 138 ARG CD 1 1
9 40739 2 1 103 ARG CG C 10.581 -2.842 38.736 1.00 . B B . 138 ARG CG 1 1
9 40740 2 1 103 ARG CZ C 11.220 -0.159 41.177 1.00 . B B . 138 ARG CZ 1 1
9 40741 2 1 103 ARG H H 10.142 -3.355 34.782 1.00 . B B . 138 ARG H 1 1
9 40742 2 1 103 ARG HA H 11.410 -4.752 36.918 1.00 . B B . 138 ARG HA 1 1
9 40743 2 1 103 ARG HB2 H 11.179 -2.303 36.786 1.00 . B B . 138 ARG HB2 1 1
9 40744 2 1 103 ARG HB3 H 9.444 -2.466 36.994 1.00 . B B . 138 ARG HB3 1 1
9 40745 2 1 103 ARG HD2 H 11.284 -0.840 38.642 1.00 . B B . 138 ARG HD2 1 1
9 40746 2 1 103 ARG HD3 H 9.575 -0.997 39.043 1.00 . B B . 138 ARG HD3 1 1
9 40747 2 1 103 ARG HE H 10.846 -2.092 41.172 1.00 . B B . 138 ARG HE 1 1
9 40748 2 1 103 ARG HG2 H 9.777 -3.383 39.212 1.00 . B B . 138 ARG HG2 1 1
9 40749 2 1 103 ARG HG3 H 11.529 -3.288 38.998 1.00 . B B . 138 ARG HG3 1 1
9 40750 2 1 103 ARG HH11 H 11.100 0.872 39.466 1.00 . B B . 138 ARG HH11 1 1
9 40751 2 1 103 ARG HH12 H 11.556 1.782 40.866 1.00 . B B . 138 ARG HH12 1 1
9 40752 2 1 103 ARG HH21 H 11.439 -0.935 43.000 1.00 . B B . 138 ARG HH21 1 1
9 40753 2 1 103 ARG HH22 H 11.751 0.757 42.866 1.00 . B B . 138 ARG HH22 1 1
9 40754 2 1 103 ARG N N 10.412 -4.205 35.191 1.00 . B B . 138 ARG N 1 1
9 40755 2 1 103 ARG NE N 10.884 -1.284 40.624 1.00 . B B . 138 ARG NE 1 1
9 40756 2 1 103 ARG NH1 N 11.297 0.918 40.453 1.00 . B B . 138 ARG NH1 1 1
9 40757 2 1 103 ARG NH2 N 11.489 -0.106 42.448 1.00 . B B . 138 ARG NH2 1 1
9 40758 2 1 103 ARG O O 8.442 -4.676 37.913 1.00 . B B . 138 ARG O 1 1
9 40759 2 1 104 ALA C C 8.190 -7.407 38.882 1.00 . B B . 139 ALA C 1 1
9 40760 2 1 104 ALA CA C 8.322 -7.378 37.353 1.00 . B B . 139 ALA CA 1 1
9 40761 2 1 104 ALA CB C 8.612 -8.778 36.831 1.00 . B B . 139 ALA CB 1 1
9 40762 2 1 104 ALA H H 10.094 -6.787 36.339 1.00 . B B . 139 ALA H 1 1
9 40763 2 1 104 ALA HA H 7.382 -7.057 36.931 1.00 . B B . 139 ALA HA 1 1
9 40764 2 1 104 ALA HB1 H 7.801 -9.438 37.102 1.00 . B B . 139 ALA HB1 1 1
9 40765 2 1 104 ALA HB2 H 8.709 -8.750 35.755 1.00 . B B . 139 ALA HB2 1 1
9 40766 2 1 104 ALA HB3 H 9.532 -9.141 37.265 1.00 . B B . 139 ALA HB3 1 1
9 40767 2 1 104 ALA N N 9.357 -6.451 36.894 1.00 . B B . 139 ALA N 1 1
9 40768 2 1 104 ALA O O 7.139 -7.761 39.415 1.00 . B B . 139 ALA O 1 1
9 40769 2 1 105 ASP C C 8.471 -5.839 41.634 1.00 . B B . 140 ASP C 1 1
9 40770 2 1 105 ASP CA C 9.246 -7.028 41.046 1.00 . B B . 140 ASP CA 1 1
9 40771 2 1 105 ASP CB C 10.686 -7.008 41.546 1.00 . B B . 140 ASP CB 1 1
9 40772 2 1 105 ASP CG C 11.659 -7.347 40.441 1.00 . B B . 140 ASP CG 1 1
9 40773 2 1 105 ASP H H 10.054 -6.725 39.104 1.00 . B B . 140 ASP H 1 1
9 40774 2 1 105 ASP HA H 8.778 -7.944 41.372 1.00 . B B . 140 ASP HA 1 1
9 40775 2 1 105 ASP HB2 H 10.920 -6.023 41.921 1.00 . B B . 140 ASP HB2 1 1
9 40776 2 1 105 ASP HB3 H 10.799 -7.733 42.339 1.00 . B B . 140 ASP HB3 1 1
9 40777 2 1 105 ASP N N 9.245 -7.021 39.581 1.00 . B B . 140 ASP N 1 1
9 40778 2 1 105 ASP O O 8.596 -5.522 42.820 1.00 . B B . 140 ASP O 1 1
9 40779 2 1 105 ASP OD1 O 11.749 -6.557 39.475 1.00 . B B . 140 ASP OD1 1 1
9 40780 2 1 105 ASP OD2 O 12.321 -8.397 40.531 1.00 . B B . 140 ASP OD2 1 1
9 40781 2 1 106 ILE C C 5.593 -4.441 41.986 1.00 . B B . 141 ILE C 1 1
9 40782 2 1 106 ILE CA C 6.892 -4.034 41.276 1.00 . B B . 141 ILE CA 1 1
9 40783 2 1 106 ILE CB C 6.555 -3.078 40.120 1.00 . B B . 141 ILE CB 1 1
9 40784 2 1 106 ILE CD1 C 5.526 -0.810 39.606 1.00 . B B . 141 ILE CD1 1 1
9 40785 2 1 106 ILE CG1 C 5.734 -1.897 40.638 1.00 . B B . 141 ILE CG1 1 1
9 40786 2 1 106 ILE CG2 C 5.809 -3.813 39.017 1.00 . B B . 141 ILE CG2 1 1
9 40787 2 1 106 ILE H H 7.592 -5.473 39.880 1.00 . B B . 141 ILE H 1 1
9 40788 2 1 106 ILE HA H 7.507 -3.494 41.982 1.00 . B B . 141 ILE HA 1 1
9 40789 2 1 106 ILE HB H 7.482 -2.707 39.709 1.00 . B B . 141 ILE HB 1 1
9 40790 2 1 106 ILE HD11 H 6.486 -0.447 39.270 1.00 . B B . 141 ILE HD11 1 1
9 40791 2 1 106 ILE HD12 H 4.979 -1.210 38.766 1.00 . B B . 141 ILE HD12 1 1
9 40792 2 1 106 ILE HD13 H 4.968 0.003 40.047 1.00 . B B . 141 ILE HD13 1 1
9 40793 2 1 106 ILE HG12 H 4.761 -2.252 40.947 1.00 . B B . 141 ILE HG12 1 1
9 40794 2 1 106 ILE HG13 H 6.240 -1.460 41.486 1.00 . B B . 141 ILE HG13 1 1
9 40795 2 1 106 ILE HG21 H 6.373 -4.686 38.721 1.00 . B B . 141 ILE HG21 1 1
9 40796 2 1 106 ILE HG22 H 4.838 -4.117 39.378 1.00 . B B . 141 ILE HG22 1 1
9 40797 2 1 106 ILE HG23 H 5.688 -3.159 38.166 1.00 . B B . 141 ILE HG23 1 1
9 40798 2 1 106 ILE N N 7.665 -5.183 40.814 1.00 . B B . 141 ILE N 1 1
9 40799 2 1 106 ILE O O 4.598 -4.803 41.356 1.00 . B B . 141 ILE O 1 1
9 40800 2 1 107 THR C C 3.722 -3.463 44.642 1.00 . B B . 142 THR C 1 1
9 40801 2 1 107 THR CA C 4.431 -4.712 44.106 1.00 . B B . 142 THR CA 1 1
9 40802 2 1 107 THR CB C 4.810 -5.603 45.303 1.00 . B B . 142 THR CB 1 1
9 40803 2 1 107 THR CG2 C 5.736 -4.854 46.246 1.00 . B B . 142 THR CG2 1 1
9 40804 2 1 107 THR H H 6.432 -4.097 43.760 1.00 . B B . 142 THR H 1 1
9 40805 2 1 107 THR HA H 3.746 -5.263 43.477 1.00 . B B . 142 THR HA 1 1
9 40806 2 1 107 THR HB H 5.325 -6.477 44.935 1.00 . B B . 142 THR HB 1 1
9 40807 2 1 107 THR HG1 H 3.782 -6.888 46.389 1.00 . B B . 142 THR HG1 1 1
9 40808 2 1 107 THR HG21 H 6.032 -5.507 47.054 1.00 . B B . 142 THR HG21 1 1
9 40809 2 1 107 THR HG22 H 6.612 -4.529 45.705 1.00 . B B . 142 THR HG22 1 1
9 40810 2 1 107 THR HG23 H 5.222 -3.994 46.648 1.00 . B B . 142 THR HG23 1 1
9 40811 2 1 107 THR N N 5.607 -4.368 43.308 1.00 . B B . 142 THR N 1 1
9 40812 2 1 107 THR O O 4.064 -2.325 44.290 1.00 . B B . 142 THR O 1 1
9 40813 2 1 107 THR OG1 O 3.630 -6.013 46.009 1.00 . B B . 142 THR OG1 1 1
9 40814 2 1 108 GLY C C 1.935 -2.645 47.613 1.00 . B B . 143 GLY C 1 1
9 40815 2 1 108 GLY CA C 1.995 -2.574 46.092 1.00 . B B . 143 GLY CA 1 1
9 40816 2 1 108 GLY H H 2.539 -4.602 45.776 1.00 . B B . 143 GLY H 1 1
9 40817 2 1 108 GLY HA2 H 2.465 -1.646 45.805 1.00 . B B . 143 GLY HA2 1 1
9 40818 2 1 108 GLY HA3 H 0.989 -2.592 45.703 1.00 . B B . 143 GLY HA3 1 1
9 40819 2 1 108 GLY N N 2.744 -3.680 45.512 1.00 . B B . 143 GLY N 1 1
9 40820 2 1 108 GLY O O 2.940 -2.913 48.263 1.00 . B B . 143 GLY O 1 1
9 40821 2 1 109 ARG C C 0.668 -3.909 50.150 1.00 . B B . 144 ARG C 1 1
9 40822 2 1 109 ARG CA C 0.614 -2.462 49.642 1.00 . B B . 144 ARG CA 1 1
9 40823 2 1 109 ARG CB C -0.697 -1.803 50.079 1.00 . B B . 144 ARG CB 1 1
9 40824 2 1 109 ARG CD C -1.999 0.331 50.377 1.00 . B B . 144 ARG CD 1 1
9 40825 2 1 109 ARG CG C -0.758 -0.313 49.779 1.00 . B B . 144 ARG CG 1 1
9 40826 2 1 109 ARG CZ C -3.147 2.483 50.292 1.00 . B B . 144 ARG CZ 1 1
9 40827 2 1 109 ARG H H -0.010 -2.177 47.627 1.00 . B B . 144 ARG H 1 1
9 40828 2 1 109 ARG HA H 1.439 -1.917 50.074 1.00 . B B . 144 ARG HA 1 1
9 40829 2 1 109 ARG HB2 H -1.518 -2.286 49.569 1.00 . B B . 144 ARG HB2 1 1
9 40830 2 1 109 ARG HB3 H -0.816 -1.938 51.143 1.00 . B B . 144 ARG HB3 1 1
9 40831 2 1 109 ARG HD2 H -2.871 -0.215 50.048 1.00 . B B . 144 ARG HD2 1 1
9 40832 2 1 109 ARG HD3 H -1.932 0.284 51.455 1.00 . B B . 144 ARG HD3 1 1
9 40833 2 1 109 ARG HE H -1.425 2.105 49.421 1.00 . B B . 144 ARG HE 1 1
9 40834 2 1 109 ARG HG2 H 0.116 0.163 50.195 1.00 . B B . 144 ARG HG2 1 1
9 40835 2 1 109 ARG HG3 H -0.771 -0.172 48.709 1.00 . B B . 144 ARG HG3 1 1
9 40836 2 1 109 ARG HH11 H -4.087 1.072 51.338 1.00 . B B . 144 ARG HH11 1 1
9 40837 2 1 109 ARG HH12 H -4.888 2.598 51.256 1.00 . B B . 144 ARG HH12 1 1
9 40838 2 1 109 ARG HH21 H -2.452 4.074 49.318 1.00 . B B . 144 ARG HH21 1 1
9 40839 2 1 109 ARG HH22 H -3.966 4.289 50.116 1.00 . B B . 144 ARG HH22 1 1
9 40840 2 1 109 ARG N N 0.762 -2.405 48.187 1.00 . B B . 144 ARG N 1 1
9 40841 2 1 109 ARG NE N -2.134 1.726 49.973 1.00 . B B . 144 ARG NE 1 1
9 40842 2 1 109 ARG NH1 N -4.116 2.015 51.020 1.00 . B B . 144 ARG NH1 1 1
9 40843 2 1 109 ARG NH2 N -3.192 3.712 49.878 1.00 . B B . 144 ARG NH2 1 1
9 40844 2 1 109 ARG O O 1.602 -4.303 50.843 1.00 . B B . 144 ARG O 1 1
9 40845 2 1 110 TYR C C 0.229 -7.034 49.177 1.00 . B B . 145 TYR C 1 1
9 40846 2 1 110 TYR CA C -0.368 -6.102 50.232 1.00 . B B . 145 TYR CA 1 1
9 40847 2 1 110 TYR CB C -1.802 -6.526 50.544 1.00 . B B . 145 TYR CB 1 1
9 40848 2 1 110 TYR CD1 C -3.033 -4.470 51.327 1.00 . B B . 145 TYR CD1 1 1
9 40849 2 1 110 TYR CD2 C -2.485 -6.135 52.942 1.00 . B B . 145 TYR CD2 1 1
9 40850 2 1 110 TYR CE1 C -3.628 -3.704 52.312 1.00 . B B . 145 TYR CE1 1 1
9 40851 2 1 110 TYR CE2 C -3.078 -5.376 53.933 1.00 . B B . 145 TYR CE2 1 1
9 40852 2 1 110 TYR CG C -2.453 -5.695 51.625 1.00 . B B . 145 TYR CG 1 1
9 40853 2 1 110 TYR CZ C -3.647 -4.161 53.613 1.00 . B B . 145 TYR CZ 1 1
9 40854 2 1 110 TYR H H -1.053 -4.356 49.238 1.00 . B B . 145 TYR H 1 1
9 40855 2 1 110 TYR HA H 0.220 -6.181 51.134 1.00 . B B . 145 TYR HA 1 1
9 40856 2 1 110 TYR HB2 H -2.401 -6.438 49.650 1.00 . B B . 145 TYR HB2 1 1
9 40857 2 1 110 TYR HB3 H -1.802 -7.555 50.872 1.00 . B B . 145 TYR HB3 1 1
9 40858 2 1 110 TYR HD1 H -3.016 -4.115 50.307 1.00 . B B . 145 TYR HD1 1 1
9 40859 2 1 110 TYR HD2 H -2.037 -7.086 53.188 1.00 . B B . 145 TYR HD2 1 1
9 40860 2 1 110 TYR HE1 H -4.074 -2.754 52.060 1.00 . B B . 145 TYR HE1 1 1
9 40861 2 1 110 TYR HE2 H -3.092 -5.735 54.951 1.00 . B B . 145 TYR HE2 1 1
9 40862 2 1 110 TYR HH H -3.704 -3.426 55.390 1.00 . B B . 145 TYR HH 1 1
9 40863 2 1 110 TYR N N -0.330 -4.707 49.797 1.00 . B B . 145 TYR N 1 1
9 40864 2 1 110 TYR O O -0.490 -7.662 48.405 1.00 . B B . 145 TYR O 1 1
9 40865 2 1 110 TYR OH O -4.241 -3.401 54.592 1.00 . B B . 145 TYR OH 1 1
9 40866 2 1 111 SER C C 1.706 -9.419 48.212 1.00 . B B . 146 SER C 1 1
9 40867 2 1 111 SER CA C 2.237 -7.983 48.176 1.00 . B B . 146 SER CA 1 1
9 40868 2 1 111 SER CB C 3.745 -8.002 48.437 1.00 . B B . 146 SER CB 1 1
9 40869 2 1 111 SER H H 2.082 -6.582 49.769 1.00 . B B . 146 SER H 1 1
9 40870 2 1 111 SER HA H 2.062 -7.576 47.191 1.00 . B B . 146 SER HA 1 1
9 40871 2 1 111 SER HB2 H 4.053 -7.046 48.838 1.00 . B B . 146 SER HB2 1 1
9 40872 2 1 111 SER HB3 H 3.976 -8.783 49.146 1.00 . B B . 146 SER HB3 1 1
9 40873 2 1 111 SER HG H 4.569 -9.200 47.114 1.00 . B B . 146 SER HG 1 1
9 40874 2 1 111 SER N N 1.552 -7.121 49.145 1.00 . B B . 146 SER N 1 1
9 40875 2 1 111 SER O O 1.749 -10.130 47.212 1.00 . B B . 146 SER O 1 1
9 40876 2 1 111 SER OG O 4.460 -8.247 47.238 1.00 . B B . 146 SER OG 1 1
9 40877 2 1 112 ASN C C -0.680 -11.369 48.823 1.00 . B B . 147 ASN C 1 1
9 40878 2 1 112 ASN CA C 0.683 -11.206 49.503 1.00 . B B . 147 ASN CA 1 1
9 40879 2 1 112 ASN CB C 0.580 -11.600 50.977 1.00 . B B . 147 ASN CB 1 1
9 40880 2 1 112 ASN CG C 1.935 -11.658 51.648 1.00 . B B . 147 ASN CG 1 1
9 40881 2 1 112 ASN H H 1.183 -9.240 50.130 1.00 . B B . 147 ASN H 1 1
9 40882 2 1 112 ASN HA H 1.382 -11.870 49.018 1.00 . B B . 147 ASN HA 1 1
9 40883 2 1 112 ASN HB2 H -0.030 -10.877 51.497 1.00 . B B . 147 ASN HB2 1 1
9 40884 2 1 112 ASN HB3 H 0.120 -12.574 51.052 1.00 . B B . 147 ASN HB3 1 1
9 40885 2 1 112 ASN HD21 H 1.528 -10.038 52.707 1.00 . B B . 147 ASN HD21 1 1
9 40886 2 1 112 ASN HD22 H 3.076 -10.748 52.979 1.00 . B B . 147 ASN HD22 1 1
9 40887 2 1 112 ASN N N 1.205 -9.846 49.364 1.00 . B B . 147 ASN N 1 1
9 40888 2 1 112 ASN ND2 N 2.205 -10.717 52.531 1.00 . B B . 147 ASN ND2 1 1
9 40889 2 1 112 ASN O O -1.206 -12.473 48.732 1.00 . B B . 147 ASN O 1 1
9 40890 2 1 112 ASN OD1 O 2.731 -12.548 51.388 1.00 . B B . 147 ASN OD1 1 1
9 40891 2 1 113 ARG C C -2.384 -10.495 46.166 1.00 . B B . 148 ARG C 1 1
9 40892 2 1 113 ARG CA C -2.551 -10.335 47.681 1.00 . B B . 148 ARG CA 1 1
9 40893 2 1 113 ARG CB C -3.391 -9.087 47.982 1.00 . B B . 148 ARG CB 1 1
9 40894 2 1 113 ARG CD C -5.629 -7.941 47.727 1.00 . B B . 148 ARG CD 1 1
9 40895 2 1 113 ARG CG C -4.765 -9.128 47.328 1.00 . B B . 148 ARG CG 1 1
9 40896 2 1 113 ARG CZ C -7.990 -7.340 47.570 1.00 . B B . 148 ARG CZ 1 1
9 40897 2 1 113 ARG H H -0.803 -9.409 48.449 1.00 . B B . 148 ARG H 1 1
9 40898 2 1 113 ARG HA H -3.070 -11.202 48.059 1.00 . B B . 148 ARG HA 1 1
9 40899 2 1 113 ARG HB2 H -3.525 -9.004 49.050 1.00 . B B . 148 ARG HB2 1 1
9 40900 2 1 113 ARG HB3 H -2.868 -8.215 47.620 1.00 . B B . 148 ARG HB3 1 1
9 40901 2 1 113 ARG HD2 H -5.706 -7.911 48.804 1.00 . B B . 148 ARG HD2 1 1
9 40902 2 1 113 ARG HD3 H -5.161 -7.033 47.374 1.00 . B B . 148 ARG HD3 1 1
9 40903 2 1 113 ARG HE H -7.099 -8.685 46.427 1.00 . B B . 148 ARG HE 1 1
9 40904 2 1 113 ARG HG2 H -4.639 -9.119 46.256 1.00 . B B . 148 ARG HG2 1 1
9 40905 2 1 113 ARG HG3 H -5.264 -10.038 47.623 1.00 . B B . 148 ARG HG3 1 1
9 40906 2 1 113 ARG HH11 H -6.948 -6.285 48.899 1.00 . B B . 148 ARG HH11 1 1
9 40907 2 1 113 ARG HH12 H -8.630 -5.915 48.810 1.00 . B B . 148 ARG HH12 1 1
9 40908 2 1 113 ARG HH21 H -9.275 -8.217 46.328 1.00 . B B . 148 ARG HH21 1 1
9 40909 2 1 113 ARG HH22 H -9.942 -7.004 47.360 1.00 . B B . 148 ARG HH22 1 1
9 40910 2 1 113 ARG N N -1.256 -10.270 48.351 1.00 . B B . 148 ARG N 1 1
9 40911 2 1 113 ARG NE N -6.968 -8.037 47.158 1.00 . B B . 148 ARG NE 1 1
9 40912 2 1 113 ARG NH1 N -7.845 -6.442 48.500 1.00 . B B . 148 ARG NH1 1 1
9 40913 2 1 113 ARG NH2 N -9.161 -7.533 47.045 1.00 . B B . 148 ARG NH2 1 1
9 40914 2 1 113 ARG O O -3.050 -11.317 45.543 1.00 . B B . 148 ARG O 1 1
9 40915 2 1 114 LEU C C -0.667 -11.153 43.679 1.00 . B B . 149 LEU C 1 1
9 40916 2 1 114 LEU CA C -1.233 -9.799 44.135 1.00 . B B . 149 LEU CA 1 1
9 40917 2 1 114 LEU CB C -0.297 -8.674 43.697 1.00 . B B . 149 LEU CB 1 1
9 40918 2 1 114 LEU CD1 C -1.834 -7.762 41.945 1.00 . B B . 149 LEU CD1 1 1
9 40919 2 1 114 LEU CD2 C 0.607 -7.228 41.859 1.00 . B B . 149 LEU CD2 1 1
9 40920 2 1 114 LEU CG C -0.432 -8.276 42.227 1.00 . B B . 149 LEU CG 1 1
9 40921 2 1 114 LEU H H -0.909 -9.148 46.131 1.00 . B B . 149 LEU H 1 1
9 40922 2 1 114 LEU HA H -2.190 -9.654 43.657 1.00 . B B . 149 LEU HA 1 1
9 40923 2 1 114 LEU HB2 H -0.499 -7.805 44.308 1.00 . B B . 149 LEU HB2 1 1
9 40924 2 1 114 LEU HB3 H 0.720 -8.989 43.870 1.00 . B B . 149 LEU HB3 1 1
9 40925 2 1 114 LEU HD11 H -1.910 -7.468 40.909 1.00 . B B . 149 LEU HD11 1 1
9 40926 2 1 114 LEU HD12 H -2.551 -8.545 42.149 1.00 . B B . 149 LEU HD12 1 1
9 40927 2 1 114 LEU HD13 H -2.041 -6.912 42.578 1.00 . B B . 149 LEU HD13 1 1
9 40928 2 1 114 LEU HD21 H 1.596 -7.644 41.978 1.00 . B B . 149 LEU HD21 1 1
9 40929 2 1 114 LEU HD22 H 0.464 -6.924 40.832 1.00 . B B . 149 LEU HD22 1 1
9 40930 2 1 114 LEU HD23 H 0.498 -6.370 42.507 1.00 . B B . 149 LEU HD23 1 1
9 40931 2 1 114 LEU HG H -0.264 -9.146 41.609 1.00 . B B . 149 LEU HG 1 1
9 40932 2 1 114 LEU N N -1.457 -9.744 45.583 1.00 . B B . 149 LEU N 1 1
9 40933 2 1 114 LEU O O -0.036 -11.251 42.625 1.00 . B B . 149 LEU O 1 1
9 40934 2 1 115 TYR C C -1.608 -14.423 43.753 1.00 . B B . 150 TYR C 1 1
9 40935 2 1 115 TYR CA C -0.424 -13.531 44.131 1.00 . B B . 150 TYR CA 1 1
9 40936 2 1 115 TYR CB C 0.347 -14.141 45.304 1.00 . B B . 150 TYR CB 1 1
9 40937 2 1 115 TYR CD1 C 2.222 -15.612 44.468 1.00 . B B . 150 TYR CD1 1 1
9 40938 2 1 115 TYR CD2 C 0.229 -16.664 45.244 1.00 . B B . 150 TYR CD2 1 1
9 40939 2 1 115 TYR CE1 C 2.771 -16.851 44.188 1.00 . B B . 150 TYR CE1 1 1
9 40940 2 1 115 TYR CE2 C 0.772 -17.904 44.968 1.00 . B B . 150 TYR CE2 1 1
9 40941 2 1 115 TYR CG C 0.943 -15.498 44.999 1.00 . B B . 150 TYR CG 1 1
9 40942 2 1 115 TYR CZ C 2.041 -17.992 44.441 1.00 . B B . 150 TYR CZ 1 1
9 40943 2 1 115 TYR H H -1.401 -12.056 45.295 1.00 . B B . 150 TYR H 1 1
9 40944 2 1 115 TYR HA H 0.234 -13.446 43.280 1.00 . B B . 150 TYR HA 1 1
9 40945 2 1 115 TYR HB2 H 1.155 -13.479 45.577 1.00 . B B . 150 TYR HB2 1 1
9 40946 2 1 115 TYR HB3 H -0.321 -14.252 46.146 1.00 . B B . 150 TYR HB3 1 1
9 40947 2 1 115 TYR HD1 H 2.792 -14.716 44.271 1.00 . B B . 150 TYR HD1 1 1
9 40948 2 1 115 TYR HD2 H -0.766 -16.591 45.657 1.00 . B B . 150 TYR HD2 1 1
9 40949 2 1 115 TYR HE1 H 3.767 -16.919 43.776 1.00 . B B . 150 TYR HE1 1 1
9 40950 2 1 115 TYR HE2 H 0.199 -18.799 45.166 1.00 . B B . 150 TYR HE2 1 1
9 40951 2 1 115 TYR HH H 3.501 -19.245 44.451 1.00 . B B . 150 TYR HH 1 1
9 40952 2 1 115 TYR N N -0.896 -12.191 44.469 1.00 . B B . 150 TYR N 1 1
9 40953 2 1 115 TYR O O -1.522 -15.250 42.843 1.00 . B B . 150 TYR O 1 1
9 40954 2 1 115 TYR OH O 2.584 -19.226 44.163 1.00 . B B . 150 TYR OH 1 1
9 40955 2 1 116 ALA C C -4.925 -14.161 43.388 1.00 . B B . 151 ALA C 1 1
9 40956 2 1 116 ALA CA C -3.932 -15.002 44.188 1.00 . B B . 151 ALA CA 1 1
9 40957 2 1 116 ALA CB C -4.560 -15.472 45.490 1.00 . B B . 151 ALA CB 1 1
9 40958 2 1 116 ALA H H -2.733 -13.556 45.156 1.00 . B B . 151 ALA H 1 1
9 40959 2 1 116 ALA HA H -3.660 -15.873 43.608 1.00 . B B . 151 ALA HA 1 1
9 40960 2 1 116 ALA HB1 H -5.418 -16.090 45.273 1.00 . B B . 151 ALA HB1 1 1
9 40961 2 1 116 ALA HB2 H -3.837 -16.043 46.053 1.00 . B B . 151 ALA HB2 1 1
9 40962 2 1 116 ALA HB3 H -4.871 -14.615 46.069 1.00 . B B . 151 ALA HB3 1 1
9 40963 2 1 116 ALA N N -2.719 -14.236 44.451 1.00 . B B . 151 ALA N 1 1
9 40964 2 1 116 ALA O O -5.896 -13.643 43.926 1.00 . B B . 151 ALA O 1 1
9 40965 2 1 117 TYR C C -6.990 -13.591 41.337 1.00 . B B . 152 TYR C 1 1
9 40966 2 1 117 TYR CA C -5.504 -13.226 41.215 1.00 . B B . 152 TYR CA 1 1
9 40967 2 1 117 TYR CB C -5.018 -13.383 39.774 1.00 . B B . 152 TYR CB 1 1
9 40968 2 1 117 TYR CD1 C -2.532 -13.813 39.888 1.00 . B B . 152 TYR CD1 1 1
9 40969 2 1 117 TYR CD2 C -3.271 -11.656 39.194 1.00 . B B . 152 TYR CD2 1 1
9 40970 2 1 117 TYR CE1 C -1.216 -13.407 39.763 1.00 . B B . 152 TYR CE1 1 1
9 40971 2 1 117 TYR CE2 C -1.959 -11.242 39.071 1.00 . B B . 152 TYR CE2 1 1
9 40972 2 1 117 TYR CG C -3.580 -12.946 39.605 1.00 . B B . 152 TYR CG 1 1
9 40973 2 1 117 TYR CZ C -0.936 -12.120 39.357 1.00 . B B . 152 TYR CZ 1 1
9 40974 2 1 117 TYR H H -3.861 -14.455 41.737 1.00 . B B . 152 TYR H 1 1
9 40975 2 1 117 TYR HA H -5.386 -12.192 41.502 1.00 . B B . 152 TYR HA 1 1
9 40976 2 1 117 TYR HB2 H -5.089 -14.421 39.483 1.00 . B B . 152 TYR HB2 1 1
9 40977 2 1 117 TYR HB3 H -5.631 -12.782 39.120 1.00 . B B . 152 TYR HB3 1 1
9 40978 2 1 117 TYR HD1 H -2.756 -14.821 40.206 1.00 . B B . 152 TYR HD1 1 1
9 40979 2 1 117 TYR HD2 H -4.074 -10.970 38.968 1.00 . B B . 152 TYR HD2 1 1
9 40980 2 1 117 TYR HE1 H -0.415 -14.097 39.985 1.00 . B B . 152 TYR HE1 1 1
9 40981 2 1 117 TYR HE2 H -1.739 -10.235 38.749 1.00 . B B . 152 TYR HE2 1 1
9 40982 2 1 117 TYR HH H 0.524 -10.993 39.885 1.00 . B B . 152 TYR HH 1 1
9 40983 2 1 117 TYR N N -4.656 -14.021 42.102 1.00 . B B . 152 TYR N 1 1
9 40984 2 1 117 TYR O O -7.553 -14.273 40.477 1.00 . B B . 152 TYR O 1 1
9 40985 2 1 117 TYR OH O 0.371 -11.702 39.248 1.00 . B B . 152 TYR OH 1 1
9 40986 2 1 118 GLU C C -9.903 -12.698 41.610 1.00 . B B . 153 GLU C 1 1
9 40987 2 1 118 GLU CA C -9.032 -13.386 42.658 1.00 . B B . 153 GLU CA 1 1
9 40988 2 1 118 GLU CB C -9.444 -12.871 44.037 1.00 . B B . 153 GLU CB 1 1
9 40989 2 1 118 GLU CD C -9.273 -13.065 46.535 1.00 . B B . 153 GLU CD 1 1
9 40990 2 1 118 GLU CG C -8.744 -13.548 45.199 1.00 . B B . 153 GLU CG 1 1
9 40991 2 1 118 GLU H H -7.102 -12.624 43.082 1.00 . B B . 153 GLU H 1 1
9 40992 2 1 118 GLU HA H -9.197 -14.452 42.614 1.00 . B B . 153 GLU HA 1 1
9 40993 2 1 118 GLU HB2 H -9.228 -11.814 44.088 1.00 . B B . 153 GLU HB2 1 1
9 40994 2 1 118 GLU HB3 H -10.508 -13.014 44.155 1.00 . B B . 153 GLU HB3 1 1
9 40995 2 1 118 GLU HG2 H -8.900 -14.615 45.127 1.00 . B B . 153 GLU HG2 1 1
9 40996 2 1 118 GLU HG3 H -7.688 -13.332 45.146 1.00 . B B . 153 GLU HG3 1 1
9 40997 2 1 118 GLU N N -7.614 -13.134 42.416 1.00 . B B . 153 GLU N 1 1
9 40998 2 1 118 GLU O O -9.540 -11.652 41.070 1.00 . B B . 153 GLU O 1 1
9 40999 2 1 118 GLU OE1 O -9.184 -11.846 46.805 1.00 . B B . 153 GLU OE1 1 1
9 41000 2 1 118 GLU OE2 O -9.795 -13.899 47.304 1.00 . B B . 153 GLU OE2 1 1
9 41001 2 1 119 PRO C C -12.323 -11.207 40.675 1.00 . B B . 154 PRO C 1 1
9 41002 2 1 119 PRO CA C -12.012 -12.668 40.362 1.00 . B B . 154 PRO CA 1 1
9 41003 2 1 119 PRO CB C -13.275 -13.522 40.500 1.00 . B B . 154 PRO CB 1 1
9 41004 2 1 119 PRO CD C -11.637 -14.458 41.975 1.00 . B B . 154 PRO CD 1 1
9 41005 2 1 119 PRO CG C -12.812 -14.804 41.103 1.00 . B B . 154 PRO CG 1 1
9 41006 2 1 119 PRO HA H -11.625 -12.747 39.356 1.00 . B B . 154 PRO HA 1 1
9 41007 2 1 119 PRO HB2 H -13.984 -13.018 41.139 1.00 . B B . 154 PRO HB2 1 1
9 41008 2 1 119 PRO HB3 H -13.712 -13.681 39.524 1.00 . B B . 154 PRO HB3 1 1
9 41009 2 1 119 PRO HD2 H -11.963 -14.250 42.983 1.00 . B B . 154 PRO HD2 1 1
9 41010 2 1 119 PRO HD3 H -10.912 -15.257 41.967 1.00 . B B . 154 PRO HD3 1 1
9 41011 2 1 119 PRO HG2 H -13.605 -15.236 41.698 1.00 . B B . 154 PRO HG2 1 1
9 41012 2 1 119 PRO HG3 H -12.511 -15.489 40.324 1.00 . B B . 154 PRO HG3 1 1
9 41013 2 1 119 PRO N N -11.092 -13.248 41.340 1.00 . B B . 154 PRO N 1 1
9 41014 2 1 119 PRO O O -12.811 -10.466 39.826 1.00 . B B . 154 PRO O 1 1
9 41015 2 1 120 ALA C C -11.023 -8.734 42.851 1.00 . B B . 155 ALA C 1 1
9 41016 2 1 120 ALA CA C -12.288 -9.429 42.333 1.00 . B B . 155 ALA CA 1 1
9 41017 2 1 120 ALA CB C -13.366 -9.408 43.405 1.00 . B B . 155 ALA CB 1 1
9 41018 2 1 120 ALA H H -11.652 -11.439 42.542 1.00 . B B . 155 ALA H 1 1
9 41019 2 1 120 ALA HA H -12.660 -8.880 41.480 1.00 . B B . 155 ALA HA 1 1
9 41020 2 1 120 ALA HB1 H -13.023 -9.956 44.270 1.00 . B B . 155 ALA HB1 1 1
9 41021 2 1 120 ALA HB2 H -13.574 -8.386 43.687 1.00 . B B . 155 ALA HB2 1 1
9 41022 2 1 120 ALA HB3 H -14.265 -9.867 43.022 1.00 . B B . 155 ALA HB3 1 1
9 41023 2 1 120 ALA N N -12.035 -10.801 41.906 1.00 . B B . 155 ALA N 1 1
9 41024 2 1 120 ALA O O -11.074 -7.572 43.255 1.00 . B B . 155 ALA O 1 1
9 41025 2 1 121 ASP C C -8.457 -7.419 42.739 1.00 . B B . 156 ASP C 1 1
9 41026 2 1 121 ASP CA C -8.643 -8.821 43.317 1.00 . B B . 156 ASP CA 1 1
9 41027 2 1 121 ASP CB C -7.432 -9.679 42.972 1.00 . B B . 156 ASP CB 1 1
9 41028 2 1 121 ASP CG C -6.152 -9.017 43.437 1.00 . B B . 156 ASP CG 1 1
9 41029 2 1 121 ASP H H -9.873 -10.333 42.465 1.00 . B B . 156 ASP H 1 1
9 41030 2 1 121 ASP HA H -8.721 -8.743 44.391 1.00 . B B . 156 ASP HA 1 1
9 41031 2 1 121 ASP HB2 H -7.523 -10.640 43.456 1.00 . B B . 156 ASP HB2 1 1
9 41032 2 1 121 ASP HB3 H -7.381 -9.815 41.902 1.00 . B B . 156 ASP HB3 1 1
9 41033 2 1 121 ASP N N -9.884 -9.421 42.826 1.00 . B B . 156 ASP N 1 1
9 41034 2 1 121 ASP O O -7.778 -6.577 43.326 1.00 . B B . 156 ASP O 1 1
9 41035 2 1 121 ASP OD1 O -5.997 -8.823 44.666 1.00 . B B . 156 ASP OD1 1 1
9 41036 2 1 121 ASP OD2 O -5.320 -8.657 42.576 1.00 . B B . 156 ASP OD2 1 1
9 41037 2 1 122 THR C C -8.361 -4.818 41.782 1.00 . B B . 157 THR C 1 1
9 41038 2 1 122 THR CA C -9.004 -5.890 40.906 1.00 . B B . 157 THR CA 1 1
9 41039 2 1 122 THR CB C -10.404 -5.407 40.496 1.00 . B B . 157 THR CB 1 1
9 41040 2 1 122 THR CG2 C -11.029 -6.362 39.489 1.00 . B B . 157 THR CG2 1 1
9 41041 2 1 122 THR H H -9.580 -7.914 41.171 1.00 . B B . 157 THR H 1 1
9 41042 2 1 122 THR HA H -8.413 -6.012 40.010 1.00 . B B . 157 THR HA 1 1
9 41043 2 1 122 THR HB H -10.313 -4.432 40.040 1.00 . B B . 157 THR HB 1 1
9 41044 2 1 122 THR HG1 H -11.393 -6.185 42.024 1.00 . B B . 157 THR HG1 1 1
9 41045 2 1 122 THR HG21 H -10.476 -6.317 38.561 1.00 . B B . 157 THR HG21 1 1
9 41046 2 1 122 THR HG22 H -10.995 -7.369 39.879 1.00 . B B . 157 THR HG22 1 1
9 41047 2 1 122 THR HG23 H -12.055 -6.079 39.310 1.00 . B B . 157 THR HG23 1 1
9 41048 2 1 122 THR N N -9.071 -7.186 41.584 1.00 . B B . 157 THR N 1 1
9 41049 2 1 122 THR O O -7.396 -4.181 41.382 1.00 . B B . 157 THR O 1 1
9 41050 2 1 122 THR OG1 O -11.243 -5.307 41.658 1.00 . B B . 157 THR OG1 1 1
9 41051 2 1 123 ALA C C -6.833 -3.508 43.782 1.00 . B B . 158 ALA C 1 1
9 41052 2 1 123 ALA CA C -8.360 -3.617 43.894 1.00 . B B . 158 ALA CA 1 1
9 41053 2 1 123 ALA CB C -8.755 -3.956 45.321 1.00 . B B . 158 ALA CB 1 1
9 41054 2 1 123 ALA H H -9.683 -5.140 43.236 1.00 . B B . 158 ALA H 1 1
9 41055 2 1 123 ALA HA H -8.796 -2.661 43.644 1.00 . B B . 158 ALA HA 1 1
9 41056 2 1 123 ALA HB1 H -8.311 -4.899 45.604 1.00 . B B . 158 ALA HB1 1 1
9 41057 2 1 123 ALA HB2 H -8.404 -3.179 45.985 1.00 . B B . 158 ALA HB2 1 1
9 41058 2 1 123 ALA HB3 H -9.830 -4.028 45.390 1.00 . B B . 158 ALA HB3 1 1
9 41059 2 1 123 ALA N N -8.902 -4.613 42.972 1.00 . B B . 158 ALA N 1 1
9 41060 2 1 123 ALA O O -6.298 -2.441 43.472 1.00 . B B . 158 ALA O 1 1
9 41061 2 1 124 LEU C C -4.211 -4.387 42.511 1.00 . B B . 159 LEU C 1 1
9 41062 2 1 124 LEU CA C -4.671 -4.607 43.952 1.00 . B B . 159 LEU CA 1 1
9 41063 2 1 124 LEU CB C -4.092 -5.914 44.495 1.00 . B B . 159 LEU CB 1 1
9 41064 2 1 124 LEU CD1 C -1.772 -4.947 44.427 1.00 . B B . 159 LEU CD1 1 1
9 41065 2 1 124 LEU CD2 C -2.982 -5.144 46.608 1.00 . B B . 159 LEU CD2 1 1
9 41066 2 1 124 LEU CG C -2.761 -5.772 45.240 1.00 . B B . 159 LEU CG 1 1
9 41067 2 1 124 LEU H H -6.603 -5.446 44.237 1.00 . B B . 159 LEU H 1 1
9 41068 2 1 124 LEU HA H -4.313 -3.785 44.556 1.00 . B B . 159 LEU HA 1 1
9 41069 2 1 124 LEU HB2 H -4.816 -6.348 45.172 1.00 . B B . 159 LEU HB2 1 1
9 41070 2 1 124 LEU HB3 H -3.945 -6.590 43.668 1.00 . B B . 159 LEU HB3 1 1
9 41071 2 1 124 LEU HD11 H -2.174 -3.957 44.269 1.00 . B B . 159 LEU HD11 1 1
9 41072 2 1 124 LEU HD12 H -0.838 -4.873 44.964 1.00 . B B . 159 LEU HD12 1 1
9 41073 2 1 124 LEU HD13 H -1.602 -5.424 43.474 1.00 . B B . 159 LEU HD13 1 1
9 41074 2 1 124 LEU HD21 H -3.615 -5.786 47.201 1.00 . B B . 159 LEU HD21 1 1
9 41075 2 1 124 LEU HD22 H -2.030 -5.016 47.104 1.00 . B B . 159 LEU HD22 1 1
9 41076 2 1 124 LEU HD23 H -3.456 -4.180 46.489 1.00 . B B . 159 LEU HD23 1 1
9 41077 2 1 124 LEU HG H -2.333 -6.753 45.387 1.00 . B B . 159 LEU HG 1 1
9 41078 2 1 124 LEU N N -6.132 -4.610 44.027 1.00 . B B . 159 LEU N 1 1
9 41079 2 1 124 LEU O O -3.318 -3.586 42.247 1.00 . B B . 159 LEU O 1 1
9 41080 2 1 125 LEU C C -4.483 -3.494 39.775 1.00 . B B . 160 LEU C 1 1
9 41081 2 1 125 LEU CA C -4.487 -4.972 40.173 1.00 . B B . 160 LEU CA 1 1
9 41082 2 1 125 LEU CB C -5.512 -5.731 39.326 1.00 . B B . 160 LEU CB 1 1
9 41083 2 1 125 LEU CD1 C -4.016 -5.905 37.325 1.00 . B B . 160 LEU CD1 1 1
9 41084 2 1 125 LEU CD2 C -6.473 -6.310 37.090 1.00 . B B . 160 LEU CD2 1 1
9 41085 2 1 125 LEU CG C -5.400 -5.515 37.817 1.00 . B B . 160 LEU CG 1 1
9 41086 2 1 125 LEU H H -5.494 -5.769 41.860 1.00 . B B . 160 LEU H 1 1
9 41087 2 1 125 LEU HA H -3.505 -5.388 40.007 1.00 . B B . 160 LEU HA 1 1
9 41088 2 1 125 LEU HB2 H -5.403 -6.785 39.528 1.00 . B B . 160 LEU HB2 1 1
9 41089 2 1 125 LEU HB3 H -6.500 -5.422 39.637 1.00 . B B . 160 LEU HB3 1 1
9 41090 2 1 125 LEU HD11 H -3.802 -6.921 37.622 1.00 . B B . 160 LEU HD11 1 1
9 41091 2 1 125 LEU HD12 H -3.982 -5.828 36.248 1.00 . B B . 160 LEU HD12 1 1
9 41092 2 1 125 LEU HD13 H -3.280 -5.241 37.757 1.00 . B B . 160 LEU HD13 1 1
9 41093 2 1 125 LEU HD21 H -7.446 -6.029 37.464 1.00 . B B . 160 LEU HD21 1 1
9 41094 2 1 125 LEU HD22 H -6.421 -6.100 36.031 1.00 . B B . 160 LEU HD22 1 1
9 41095 2 1 125 LEU HD23 H -6.315 -7.366 37.255 1.00 . B B . 160 LEU HD23 1 1
9 41096 2 1 125 LEU HG H -5.550 -4.468 37.598 1.00 . B B . 160 LEU HG 1 1
9 41097 2 1 125 LEU N N -4.816 -5.114 41.586 1.00 . B B . 160 LEU N 1 1
9 41098 2 1 125 LEU O O -3.544 -2.991 39.152 1.00 . B B . 160 LEU O 1 1
9 41099 2 1 126 LEU C C -4.680 -0.546 40.629 1.00 . B B . 161 LEU C 1 1
9 41100 2 1 126 LEU CA C -5.698 -1.393 39.865 1.00 . B B . 161 LEU CA 1 1
9 41101 2 1 126 LEU CB C -7.124 -0.947 40.191 1.00 . B B . 161 LEU CB 1 1
9 41102 2 1 126 LEU CD1 C -7.729 -0.682 37.776 1.00 . B B . 161 LEU CD1 1 1
9 41103 2 1 126 LEU CD2 C -8.368 -2.771 38.991 1.00 . B B . 161 LEU CD2 1 1
9 41104 2 1 126 LEU CG C -8.161 -1.268 39.111 1.00 . B B . 161 LEU CG 1 1
9 41105 2 1 126 LEU H H -6.237 -3.259 40.672 1.00 . B B . 161 LEU H 1 1
9 41106 2 1 126 LEU HA H -5.527 -1.263 38.808 1.00 . B B . 161 LEU HA 1 1
9 41107 2 1 126 LEU HB2 H -7.430 -1.430 41.109 1.00 . B B . 161 LEU HB2 1 1
9 41108 2 1 126 LEU HB3 H -7.121 0.120 40.350 1.00 . B B . 161 LEU HB3 1 1
9 41109 2 1 126 LEU HD11 H -8.499 -0.856 37.041 1.00 . B B . 161 LEU HD11 1 1
9 41110 2 1 126 LEU HD12 H -7.567 0.380 37.886 1.00 . B B . 161 LEU HD12 1 1
9 41111 2 1 126 LEU HD13 H -6.812 -1.155 37.456 1.00 . B B . 161 LEU HD13 1 1
9 41112 2 1 126 LEU HD21 H -9.045 -2.977 38.175 1.00 . B B . 161 LEU HD21 1 1
9 41113 2 1 126 LEU HD22 H -7.420 -3.254 38.802 1.00 . B B . 161 LEU HD22 1 1
9 41114 2 1 126 LEU HD23 H -8.789 -3.152 39.909 1.00 . B B . 161 LEU HD23 1 1
9 41115 2 1 126 LEU HG H -9.105 -0.819 39.382 1.00 . B B . 161 LEU HG 1 1
9 41116 2 1 126 LEU N N -5.542 -2.805 40.163 1.00 . B B . 161 LEU N 1 1
9 41117 2 1 126 LEU O O -3.993 0.287 40.040 1.00 . B B . 161 LEU O 1 1
9 41118 2 1 127 ASP C C -2.213 -0.158 42.157 1.00 . B B . 162 ASP C 1 1
9 41119 2 1 127 ASP CA C -3.620 0.012 42.731 1.00 . B B . 162 ASP CA 1 1
9 41120 2 1 127 ASP CB C -3.655 -0.428 44.194 1.00 . B B . 162 ASP CB 1 1
9 41121 2 1 127 ASP CG C -3.598 0.755 45.141 1.00 . B B . 162 ASP CG 1 1
9 41122 2 1 127 ASP H H -5.151 -1.417 42.372 1.00 . B B . 162 ASP H 1 1
9 41123 2 1 127 ASP HA H -3.895 1.055 42.669 1.00 . B B . 162 ASP HA 1 1
9 41124 2 1 127 ASP HB2 H -4.567 -0.977 44.380 1.00 . B B . 162 ASP HB2 1 1
9 41125 2 1 127 ASP HB3 H -2.804 -1.064 44.392 1.00 . B B . 162 ASP HB3 1 1
9 41126 2 1 127 ASP N N -4.579 -0.748 41.936 1.00 . B B . 162 ASP N 1 1
9 41127 2 1 127 ASP O O -1.478 0.814 41.973 1.00 . B B . 162 ASP O 1 1
9 41128 2 1 127 ASP OD1 O -4.225 1.792 44.832 1.00 . B B . 162 ASP OD1 1 1
9 41129 2 1 127 ASP OD2 O -2.925 0.649 46.193 1.00 . B B . 162 ASP OD2 1 1
9 41130 2 1 128 ASN C C -0.332 -0.850 40.012 1.00 . B B . 163 ASN C 1 1
9 41131 2 1 128 ASN CA C -0.530 -1.670 41.282 1.00 . B B . 163 ASN CA 1 1
9 41132 2 1 128 ASN CB C -0.353 -3.157 40.977 1.00 . B B . 163 ASN CB 1 1
9 41133 2 1 128 ASN CG C 1.071 -3.476 40.565 1.00 . B B . 163 ASN CG 1 1
9 41134 2 1 128 ASN H H -2.465 -2.135 42.009 1.00 . B B . 163 ASN H 1 1
9 41135 2 1 128 ASN HA H 0.212 -1.370 42.007 1.00 . B B . 163 ASN HA 1 1
9 41136 2 1 128 ASN HB2 H -0.596 -3.735 41.856 1.00 . B B . 163 ASN HB2 1 1
9 41137 2 1 128 ASN HB3 H -1.014 -3.435 40.170 1.00 . B B . 163 ASN HB3 1 1
9 41138 2 1 128 ASN HD21 H 1.185 -4.909 41.921 1.00 . B B . 163 ASN HD21 1 1
9 41139 2 1 128 ASN HD22 H 2.603 -4.662 40.965 1.00 . B B . 163 ASN HD22 1 1
9 41140 2 1 128 ASN N N -1.842 -1.396 41.852 1.00 . B B . 163 ASN N 1 1
9 41141 2 1 128 ASN ND2 N 1.678 -4.448 41.217 1.00 . B B . 163 ASN ND2 1 1
9 41142 2 1 128 ASN O O 0.547 0.001 39.949 1.00 . B B . 163 ASN O 1 1
9 41143 2 1 128 ASN OD1 O 1.628 -2.840 39.680 1.00 . B B . 163 ASN OD1 1 1
9 41144 2 1 129 MET C C -1.043 1.160 38.042 1.00 . B B . 164 MET C 1 1
9 41145 2 1 129 MET CA C -1.057 -0.340 37.755 1.00 . B B . 164 MET CA 1 1
9 41146 2 1 129 MET CB C -2.219 -0.683 36.825 1.00 . B B . 164 MET CB 1 1
9 41147 2 1 129 MET CE C -3.108 -1.565 33.842 1.00 . B B . 164 MET CE 1 1
9 41148 2 1 129 MET CG C -2.245 -2.142 36.407 1.00 . B B . 164 MET CG 1 1
9 41149 2 1 129 MET H H -1.868 -1.767 39.109 1.00 . B B . 164 MET H 1 1
9 41150 2 1 129 MET HA H -0.128 -0.614 37.281 1.00 . B B . 164 MET HA 1 1
9 41151 2 1 129 MET HB2 H -3.149 -0.456 37.328 1.00 . B B . 164 MET HB2 1 1
9 41152 2 1 129 MET HB3 H -2.144 -0.077 35.934 1.00 . B B . 164 MET HB3 1 1
9 41153 2 1 129 MET HE1 H -2.987 -0.530 34.122 1.00 . B B . 164 MET HE1 1 1
9 41154 2 1 129 MET HE2 H -2.173 -1.947 33.460 1.00 . B B . 164 MET HE2 1 1
9 41155 2 1 129 MET HE3 H -3.869 -1.646 33.080 1.00 . B B . 164 MET HE3 1 1
9 41156 2 1 129 MET HG2 H -1.312 -2.377 35.917 1.00 . B B . 164 MET HG2 1 1
9 41157 2 1 129 MET HG3 H -2.349 -2.755 37.291 1.00 . B B . 164 MET HG3 1 1
9 41158 2 1 129 MET N N -1.164 -1.087 39.006 1.00 . B B . 164 MET N 1 1
9 41159 2 1 129 MET O O -0.149 1.894 37.611 1.00 . B B . 164 MET O 1 1
9 41160 2 1 129 MET SD S -3.598 -2.519 35.278 1.00 . B B . 164 MET SD 1 1
9 41161 2 1 130 LYS C C -0.893 3.449 39.891 1.00 . B B . 165 LYS C 1 1
9 41162 2 1 130 LYS CA C -2.155 3.003 39.166 1.00 . B B . 165 LYS CA 1 1
9 41163 2 1 130 LYS CB C -3.360 3.191 40.087 1.00 . B B . 165 LYS CB 1 1
9 41164 2 1 130 LYS CD C -5.811 2.914 40.448 1.00 . B B . 165 LYS CD 1 1
9 41165 2 1 130 LYS CE C -7.119 2.489 39.827 1.00 . B B . 165 LYS CE 1 1
9 41166 2 1 130 LYS CG C -4.692 2.893 39.431 1.00 . B B . 165 LYS CG 1 1
9 41167 2 1 130 LYS H H -2.719 0.970 39.097 1.00 . B B . 165 LYS H 1 1
9 41168 2 1 130 LYS HA H -2.285 3.596 38.274 1.00 . B B . 165 LYS HA 1 1
9 41169 2 1 130 LYS HB2 H -3.253 2.525 40.932 1.00 . B B . 165 LYS HB2 1 1
9 41170 2 1 130 LYS HB3 H -3.376 4.210 40.445 1.00 . B B . 165 LYS HB3 1 1
9 41171 2 1 130 LYS HD2 H -5.568 2.242 41.256 1.00 . B B . 165 LYS HD2 1 1
9 41172 2 1 130 LYS HD3 H -5.915 3.920 40.828 1.00 . B B . 165 LYS HD3 1 1
9 41173 2 1 130 LYS HE2 H -7.449 3.283 39.176 1.00 . B B . 165 LYS HE2 1 1
9 41174 2 1 130 LYS HE3 H -6.959 1.592 39.246 1.00 . B B . 165 LYS HE3 1 1
9 41175 2 1 130 LYS HG2 H -4.892 3.637 38.675 1.00 . B B . 165 LYS HG2 1 1
9 41176 2 1 130 LYS HG3 H -4.652 1.915 38.977 1.00 . B B . 165 LYS HG3 1 1
9 41177 2 1 130 LYS HZ1 H -7.724 2.107 41.793 1.00 . B B . 165 LYS HZ1 1 1
9 41178 2 1 130 LYS HZ2 H -8.821 3.037 40.898 1.00 . B B . 165 LYS HZ2 1 1
9 41179 2 1 130 LYS HZ3 H -8.703 1.379 40.624 1.00 . B B . 165 LYS HZ3 1 1
9 41180 2 1 130 LYS N N -2.042 1.605 38.785 1.00 . B B . 165 LYS N 1 1
9 41181 2 1 130 LYS NZ N -8.162 2.234 40.858 1.00 . B B . 165 LYS NZ 1 1
9 41182 2 1 130 LYS O O -0.528 4.624 39.887 1.00 . B B . 165 LYS O 1 1
9 41183 2 1 131 LYS C C 2.207 2.669 40.368 1.00 . B B . 166 LYS C 1 1
9 41184 2 1 131 LYS CA C 0.970 2.770 41.264 1.00 . B B . 166 LYS CA 1 1
9 41185 2 1 131 LYS CB C 1.079 1.789 42.420 1.00 . B B . 166 LYS CB 1 1
9 41186 2 1 131 LYS CD C 2.390 0.962 44.370 1.00 . B B . 166 LYS CD 1 1
9 41187 2 1 131 LYS CE C 3.758 0.939 45.022 1.00 . B B . 166 LYS CE 1 1
9 41188 2 1 131 LYS CG C 2.350 1.944 43.219 1.00 . B B . 166 LYS CG 1 1
9 41189 2 1 131 LYS H H -0.598 1.583 40.510 1.00 . B B . 166 LYS H 1 1
9 41190 2 1 131 LYS HA H 0.905 3.772 41.661 1.00 . B B . 166 LYS HA 1 1
9 41191 2 1 131 LYS HB2 H 0.240 1.938 43.085 1.00 . B B . 166 LYS HB2 1 1
9 41192 2 1 131 LYS HB3 H 1.044 0.783 42.029 1.00 . B B . 166 LYS HB3 1 1
9 41193 2 1 131 LYS HD2 H 1.655 1.253 45.105 1.00 . B B . 166 LYS HD2 1 1
9 41194 2 1 131 LYS HD3 H 2.161 -0.025 43.997 1.00 . B B . 166 LYS HD3 1 1
9 41195 2 1 131 LYS HE2 H 3.979 1.927 45.398 1.00 . B B . 166 LYS HE2 1 1
9 41196 2 1 131 LYS HE3 H 3.741 0.237 45.841 1.00 . B B . 166 LYS HE3 1 1
9 41197 2 1 131 LYS HG2 H 3.194 1.765 42.570 1.00 . B B . 166 LYS HG2 1 1
9 41198 2 1 131 LYS HG3 H 2.397 2.949 43.609 1.00 . B B . 166 LYS HG3 1 1
9 41199 2 1 131 LYS HZ1 H 5.752 0.607 44.510 1.00 . B B . 166 LYS HZ1 1 1
9 41200 2 1 131 LYS HZ2 H 4.665 -0.446 43.750 1.00 . B B . 166 LYS HZ2 1 1
9 41201 2 1 131 LYS HZ3 H 4.801 1.160 43.226 1.00 . B B . 166 LYS HZ3 1 1
9 41202 2 1 131 LYS N N -0.244 2.500 40.527 1.00 . B B . 166 LYS N 1 1
9 41203 2 1 131 LYS NZ N 4.819 0.538 44.060 1.00 . B B . 166 LYS NZ 1 1
9 41204 2 1 131 LYS O O 3.188 3.381 40.565 1.00 . B B . 166 LYS O 1 1
9 41205 2 1 132 ALA C C 3.518 2.860 37.626 1.00 . B B . 167 ALA C 1 1
9 41206 2 1 132 ALA CA C 3.276 1.609 38.464 1.00 . B B . 167 ALA CA 1 1
9 41207 2 1 132 ALA CB C 3.037 0.408 37.564 1.00 . B B . 167 ALA CB 1 1
9 41208 2 1 132 ALA H H 1.331 1.283 39.234 1.00 . B B . 167 ALA H 1 1
9 41209 2 1 132 ALA HA H 4.154 1.413 39.062 1.00 . B B . 167 ALA HA 1 1
9 41210 2 1 132 ALA HB1 H 2.164 0.583 36.952 1.00 . B B . 167 ALA HB1 1 1
9 41211 2 1 132 ALA HB2 H 3.897 0.261 36.927 1.00 . B B . 167 ALA HB2 1 1
9 41212 2 1 132 ALA HB3 H 2.882 -0.473 38.169 1.00 . B B . 167 ALA HB3 1 1
9 41213 2 1 132 ALA N N 2.151 1.799 39.373 1.00 . B B . 167 ALA N 1 1
9 41214 2 1 132 ALA O O 4.652 3.278 37.421 1.00 . B B . 167 ALA O 1 1
9 41215 2 1 133 LEU C C 2.771 5.910 37.202 1.00 . B B . 168 LEU C 1 1
9 41216 2 1 133 LEU CA C 2.527 4.666 36.336 1.00 . B B . 168 LEU CA 1 1
9 41217 2 1 133 LEU CB C 1.242 4.838 35.528 1.00 . B B . 168 LEU CB 1 1
9 41218 2 1 133 LEU CD1 C -0.249 6.289 36.933 1.00 . B B . 168 LEU CD1 1 1
9 41219 2 1 133 LEU CD2 C -1.236 4.476 35.523 1.00 . B B . 168 LEU CD2 1 1
9 41220 2 1 133 LEU CG C -0.040 4.896 36.361 1.00 . B B . 168 LEU CG 1 1
9 41221 2 1 133 LEU H H 1.555 3.071 37.341 1.00 . B B . 168 LEU H 1 1
9 41222 2 1 133 LEU HA H 3.357 4.548 35.654 1.00 . B B . 168 LEU HA 1 1
9 41223 2 1 133 LEU HB2 H 1.319 5.751 34.955 1.00 . B B . 168 LEU HB2 1 1
9 41224 2 1 133 LEU HB3 H 1.159 4.009 34.841 1.00 . B B . 168 LEU HB3 1 1
9 41225 2 1 133 LEU HD11 H -0.282 7.009 36.129 1.00 . B B . 168 LEU HD11 1 1
9 41226 2 1 133 LEU HD12 H -1.179 6.318 37.480 1.00 . B B . 168 LEU HD12 1 1
9 41227 2 1 133 LEU HD13 H 0.567 6.531 37.598 1.00 . B B . 168 LEU HD13 1 1
9 41228 2 1 133 LEU HD21 H -2.129 4.504 36.130 1.00 . B B . 168 LEU HD21 1 1
9 41229 2 1 133 LEU HD22 H -1.347 5.152 34.688 1.00 . B B . 168 LEU HD22 1 1
9 41230 2 1 133 LEU HD23 H -1.082 3.472 35.155 1.00 . B B . 168 LEU HD23 1 1
9 41231 2 1 133 LEU HG H 0.046 4.208 37.188 1.00 . B B . 168 LEU HG 1 1
9 41232 2 1 133 LEU N N 2.438 3.457 37.149 1.00 . B B . 168 LEU N 1 1
9 41233 2 1 133 LEU O O 2.646 7.040 36.734 1.00 . B B . 168 LEU O 1 1
9 41234 2 1 134 LYS C C 4.781 6.751 39.969 1.00 . B B . 169 LYS C 1 1
9 41235 2 1 134 LYS CA C 3.367 6.803 39.387 1.00 . B B . 169 LYS CA 1 1
9 41236 2 1 134 LYS CB C 2.346 6.790 40.525 1.00 . B B . 169 LYS CB 1 1
9 41237 2 1 134 LYS CD C 0.105 7.560 41.352 1.00 . B B . 169 LYS CD 1 1
9 41238 2 1 134 LYS CE C -1.360 7.656 40.966 1.00 . B B . 169 LYS CE 1 1
9 41239 2 1 134 LYS CG C 0.986 7.339 40.134 1.00 . B B . 169 LYS CG 1 1
9 41240 2 1 134 LYS H H 3.219 4.774 38.786 1.00 . B B . 169 LYS H 1 1
9 41241 2 1 134 LYS HA H 3.257 7.723 38.833 1.00 . B B . 169 LYS HA 1 1
9 41242 2 1 134 LYS HB2 H 2.214 5.772 40.860 1.00 . B B . 169 LYS HB2 1 1
9 41243 2 1 134 LYS HB3 H 2.728 7.381 41.344 1.00 . B B . 169 LYS HB3 1 1
9 41244 2 1 134 LYS HD2 H 0.234 6.733 42.033 1.00 . B B . 169 LYS HD2 1 1
9 41245 2 1 134 LYS HD3 H 0.401 8.479 41.837 1.00 . B B . 169 LYS HD3 1 1
9 41246 2 1 134 LYS HE2 H -1.947 7.804 41.860 1.00 . B B . 169 LYS HE2 1 1
9 41247 2 1 134 LYS HE3 H -1.493 8.499 40.303 1.00 . B B . 169 LYS HE3 1 1
9 41248 2 1 134 LYS HG2 H 1.122 8.282 39.626 1.00 . B B . 169 LYS HG2 1 1
9 41249 2 1 134 LYS HG3 H 0.500 6.638 39.472 1.00 . B B . 169 LYS HG3 1 1
9 41250 2 1 134 LYS HZ1 H -1.170 6.178 39.510 1.00 . B B . 169 LYS HZ1 1 1
9 41251 2 1 134 LYS HZ2 H -1.854 5.630 40.956 1.00 . B B . 169 LYS HZ2 1 1
9 41252 2 1 134 LYS HZ3 H -2.772 6.564 39.887 1.00 . B B . 169 LYS HZ3 1 1
9 41253 2 1 134 LYS N N 3.117 5.695 38.466 1.00 . B B . 169 LYS N 1 1
9 41254 2 1 134 LYS NZ N -1.824 6.423 40.283 1.00 . B B . 169 LYS NZ 1 1
9 41255 2 1 134 LYS O O 5.128 5.838 40.717 1.00 . B B . 169 LYS O 1 1
9 41256 2 1 135 LEU C C 6.996 8.224 41.598 1.00 . B B . 170 LEU C 1 1
9 41257 2 1 135 LEU CA C 6.964 7.798 40.125 1.00 . B B . 170 LEU CA 1 1
9 41258 2 1 135 LEU CB C 7.800 8.765 39.284 1.00 . B B . 170 LEU CB 1 1
9 41259 2 1 135 LEU CD1 C 6.770 8.229 37.056 1.00 . B B . 170 LEU CD1 1 1
9 41260 2 1 135 LEU CD2 C 9.039 9.272 37.167 1.00 . B B . 170 LEU CD2 1 1
9 41261 2 1 135 LEU CG C 8.068 8.318 37.844 1.00 . B B . 170 LEU CG 1 1
9 41262 2 1 135 LEU H H 5.273 8.435 39.023 1.00 . B B . 170 LEU H 1 1
9 41263 2 1 135 LEU HA H 7.389 6.808 40.044 1.00 . B B . 170 LEU HA 1 1
9 41264 2 1 135 LEU HB2 H 7.289 9.716 39.255 1.00 . B B . 170 LEU HB2 1 1
9 41265 2 1 135 LEU HB3 H 8.753 8.904 39.775 1.00 . B B . 170 LEU HB3 1 1
9 41266 2 1 135 LEU HD11 H 6.990 7.985 36.027 1.00 . B B . 170 LEU HD11 1 1
9 41267 2 1 135 LEU HD12 H 6.141 7.460 37.480 1.00 . B B . 170 LEU HD12 1 1
9 41268 2 1 135 LEU HD13 H 6.256 9.178 37.099 1.00 . B B . 170 LEU HD13 1 1
9 41269 2 1 135 LEU HD21 H 9.960 9.306 37.729 1.00 . B B . 170 LEU HD21 1 1
9 41270 2 1 135 LEU HD22 H 9.240 8.929 36.164 1.00 . B B . 170 LEU HD22 1 1
9 41271 2 1 135 LEU HD23 H 8.605 10.260 37.129 1.00 . B B . 170 LEU HD23 1 1
9 41272 2 1 135 LEU HG H 8.517 7.336 37.857 1.00 . B B . 170 LEU HG 1 1
9 41273 2 1 135 LEU N N 5.596 7.737 39.624 1.00 . B B . 170 LEU N 1 1
9 41274 2 1 135 LEU O O 5.969 8.558 42.185 1.00 . B B . 170 LEU O 1 1
9 41275 2 1 136 LEU C C 9.693 9.270 43.817 1.00 . B B . 171 LEU C 1 1
9 41276 2 1 136 LEU CA C 8.346 8.589 43.587 1.00 . B B . 171 LEU CA 1 1
9 41277 2 1 136 LEU CB C 8.251 7.351 44.477 1.00 . B B . 171 LEU CB 1 1
9 41278 2 1 136 LEU CD1 C 9.328 5.269 45.372 1.00 . B B . 171 LEU CD1 1 1
9 41279 2 1 136 LEU CD2 C 9.402 5.757 42.922 1.00 . B B . 171 LEU CD2 1 1
9 41280 2 1 136 LEU CG C 9.407 6.360 44.318 1.00 . B B . 171 LEU CG 1 1
9 41281 2 1 136 LEU H H 8.961 7.942 41.665 1.00 . B B . 171 LEU H 1 1
9 41282 2 1 136 LEU HA H 7.554 9.275 43.847 1.00 . B B . 171 LEU HA 1 1
9 41283 2 1 136 LEU HB2 H 8.216 7.673 45.507 1.00 . B B . 171 LEU HB2 1 1
9 41284 2 1 136 LEU HB3 H 7.331 6.836 44.245 1.00 . B B . 171 LEU HB3 1 1
9 41285 2 1 136 LEU HD11 H 9.394 5.711 46.354 1.00 . B B . 171 LEU HD11 1 1
9 41286 2 1 136 LEU HD12 H 8.390 4.743 45.276 1.00 . B B . 171 LEU HD12 1 1
9 41287 2 1 136 LEU HD13 H 10.145 4.576 45.233 1.00 . B B . 171 LEU HD13 1 1
9 41288 2 1 136 LEU HD21 H 8.415 5.379 42.696 1.00 . B B . 171 LEU HD21 1 1
9 41289 2 1 136 LEU HD22 H 9.671 6.514 42.200 1.00 . B B . 171 LEU HD22 1 1
9 41290 2 1 136 LEU HD23 H 10.115 4.948 42.877 1.00 . B B . 171 LEU HD23 1 1
9 41291 2 1 136 LEU HG H 10.342 6.884 44.452 1.00 . B B . 171 LEU HG 1 1
9 41292 2 1 136 LEU N N 8.181 8.211 42.184 1.00 . B B . 171 LEU N 1 1
9 41293 2 1 136 LEU O O 9.917 9.901 44.846 1.00 . B B . 171 LEU O 1 1
9 41294 2 1 137 LYS C C 12.430 10.209 41.615 1.00 . B B . 172 LYS C 1 1
9 41295 2 1 137 LYS CA C 11.910 9.726 42.969 1.00 . B B . 172 LYS CA 1 1
9 41296 2 1 137 LYS CB C 12.896 8.718 43.575 1.00 . B B . 172 LYS CB 1 1
9 41297 2 1 137 LYS CD C 13.583 7.339 45.569 1.00 . B B . 172 LYS CD 1 1
9 41298 2 1 137 LYS CE C 13.775 7.481 47.072 1.00 . B B . 172 LYS CE 1 1
9 41299 2 1 137 LYS CG C 12.600 8.368 45.025 1.00 . B B . 172 LYS CG 1 1
9 41300 2 1 137 LYS H H 10.363 8.628 42.053 1.00 . B B . 172 LYS H 1 1
9 41301 2 1 137 LYS HA H 11.830 10.574 43.633 1.00 . B B . 172 LYS HA 1 1
9 41302 2 1 137 LYS HB2 H 12.864 7.807 42.996 1.00 . B B . 172 LYS HB2 1 1
9 41303 2 1 137 LYS HB3 H 13.896 9.129 43.524 1.00 . B B . 172 LYS HB3 1 1
9 41304 2 1 137 LYS HD2 H 13.213 6.346 45.357 1.00 . B B . 172 LYS HD2 1 1
9 41305 2 1 137 LYS HD3 H 14.535 7.481 45.081 1.00 . B B . 172 LYS HD3 1 1
9 41306 2 1 137 LYS HE2 H 12.822 7.355 47.563 1.00 . B B . 172 LYS HE2 1 1
9 41307 2 1 137 LYS HE3 H 14.454 6.711 47.410 1.00 . B B . 172 LYS HE3 1 1
9 41308 2 1 137 LYS HG2 H 12.669 9.264 45.621 1.00 . B B . 172 LYS HG2 1 1
9 41309 2 1 137 LYS HG3 H 11.599 7.969 45.089 1.00 . B B . 172 LYS HG3 1 1
9 41310 2 1 137 LYS HZ1 H 13.921 9.541 46.832 1.00 . B B . 172 LYS HZ1 1 1
9 41311 2 1 137 LYS HZ2 H 14.163 9.029 48.429 1.00 . B B . 172 LYS HZ2 1 1
9 41312 2 1 137 LYS HZ3 H 15.369 8.800 47.247 1.00 . B B . 172 LYS HZ3 1 1
9 41313 2 1 137 LYS N N 10.590 9.132 42.855 1.00 . B B . 172 LYS N 1 1
9 41314 2 1 137 LYS NZ N 14.344 8.804 47.423 1.00 . B B . 172 LYS NZ 1 1
9 41315 2 1 137 LYS O O 12.059 9.691 40.562 1.00 . B B . 172 LYS O 1 1
9 41316 2 1 138 THR C C 15.293 12.252 40.829 1.00 . B B . 173 THR C 1 1
9 41317 2 1 138 THR CA C 13.893 11.791 40.473 1.00 . B B . 173 THR CA 1 1
9 41318 2 1 138 THR CB C 13.107 13.004 39.940 1.00 . B B . 173 THR CB 1 1
9 41319 2 1 138 THR CG2 C 11.681 12.613 39.588 1.00 . B B . 173 THR CG2 1 1
9 41320 2 1 138 THR H H 13.513 11.586 42.539 1.00 . B B . 173 THR H 1 1
9 41321 2 1 138 THR HA H 13.942 11.033 39.704 1.00 . B B . 173 THR HA 1 1
9 41322 2 1 138 THR HB H 13.598 13.368 39.047 1.00 . B B . 173 THR HB 1 1
9 41323 2 1 138 THR HG1 H 13.630 14.792 40.617 1.00 . B B . 173 THR HG1 1 1
9 41324 2 1 138 THR HG21 H 11.170 12.273 40.476 1.00 . B B . 173 THR HG21 1 1
9 41325 2 1 138 THR HG22 H 11.162 13.467 39.177 1.00 . B B . 173 THR HG22 1 1
9 41326 2 1 138 THR HG23 H 11.697 11.818 38.857 1.00 . B B . 173 THR HG23 1 1
9 41327 2 1 138 THR N N 13.278 11.213 41.665 1.00 . B B . 173 THR N 1 1
9 41328 2 1 138 THR O O 16.285 11.811 40.255 1.00 . B B . 173 THR O 1 1
9 41329 2 1 138 THR OG1 O 13.097 14.049 40.927 1.00 . B B . 173 THR OG1 1 1
9 41330 2 1 139 GLU C C 17.047 12.865 43.521 1.00 . B B . 174 GLU C 1 1
9 41331 2 1 139 GLU CA C 16.601 13.680 42.306 1.00 . B B . 174 GLU CA 1 1
9 41332 2 1 139 GLU CB C 16.412 15.148 42.683 1.00 . B B . 174 GLU CB 1 1
9 41333 2 1 139 GLU CD C 17.828 16.990 41.725 1.00 . B B . 174 GLU CD 1 1
9 41334 2 1 139 GLU CG C 17.708 15.929 42.802 1.00 . B B . 174 GLU CG 1 1
9 41335 2 1 139 GLU H H 14.499 13.486 42.167 1.00 . B B . 174 GLU H 1 1
9 41336 2 1 139 GLU HA H 17.343 13.596 41.531 1.00 . B B . 174 GLU HA 1 1
9 41337 2 1 139 GLU HB2 H 15.806 15.617 41.922 1.00 . B B . 174 GLU HB2 1 1
9 41338 2 1 139 GLU HB3 H 15.888 15.206 43.628 1.00 . B B . 174 GLU HB3 1 1
9 41339 2 1 139 GLU HG2 H 17.745 16.407 43.770 1.00 . B B . 174 GLU HG2 1 1
9 41340 2 1 139 GLU HG3 H 18.537 15.243 42.706 1.00 . B B . 174 GLU HG3 1 1
9 41341 2 1 139 GLU N N 15.343 13.147 41.798 1.00 . B B . 174 GLU N 1 1
9 41342 2 1 139 GLU O O 18.232 12.662 43.771 1.00 . B B . 174 GLU O 1 1
9 41343 2 1 139 GLU OE1 O 16.815 17.670 41.451 1.00 . B B . 174 GLU OE1 1 1
9 41344 2 1 139 GLU OE2 O 18.924 17.133 41.147 1.00 . B B . 174 GLU OE2 1 1
9 41345 2 1 140 LEU C C 15.304 10.450 45.576 1.00 . B B . 175 LEU C 1 1
9 41346 2 1 140 LEU CA C 16.319 11.583 45.465 1.00 . B B . 175 LEU CA 1 1
9 41347 2 1 140 LEU CB C 16.252 12.409 46.746 1.00 . B B . 175 LEU CB 1 1
9 41348 2 1 140 LEU CD1 C 16.598 14.735 45.862 1.00 . B B . 175 LEU CD1 1 1
9 41349 2 1 140 LEU CD2 C 17.310 14.219 48.190 1.00 . B B . 175 LEU CD2 1 1
9 41350 2 1 140 LEU CG C 17.142 13.660 46.778 1.00 . B B . 175 LEU CG 1 1
9 41351 2 1 140 LEU H H 15.143 12.661 44.073 1.00 . B B . 175 LEU H 1 1
9 41352 2 1 140 LEU HA H 17.302 11.152 45.370 1.00 . B B . 175 LEU HA 1 1
9 41353 2 1 140 LEU HB2 H 15.227 12.711 46.877 1.00 . B B . 175 LEU HB2 1 1
9 41354 2 1 140 LEU HB3 H 16.531 11.766 47.570 1.00 . B B . 175 LEU HB3 1 1
9 41355 2 1 140 LEU HD11 H 16.804 15.702 46.292 1.00 . B B . 175 LEU HD11 1 1
9 41356 2 1 140 LEU HD12 H 17.086 14.659 44.905 1.00 . B B . 175 LEU HD12 1 1
9 41357 2 1 140 LEU HD13 H 15.530 14.612 45.736 1.00 . B B . 175 LEU HD13 1 1
9 41358 2 1 140 LEU HD21 H 16.345 14.341 48.662 1.00 . B B . 175 LEU HD21 1 1
9 41359 2 1 140 LEU HD22 H 17.920 13.547 48.776 1.00 . B B . 175 LEU HD22 1 1
9 41360 2 1 140 LEU HD23 H 17.800 15.179 48.126 1.00 . B B . 175 LEU HD23 1 1
9 41361 2 1 140 LEU HG H 18.120 13.391 46.414 1.00 . B B . 175 LEU HG 1 1
9 41362 2 1 140 LEU N N 16.064 12.411 44.285 1.00 . B B . 175 LEU N 1 1
9 41363 2 1 140 LEU O O 14.099 10.740 45.748 1.00 . B B . 175 LEU O 1 1
9 41364 2 1 140 LEU OXT O 15.714 9.278 45.525 1.00 . B B . 175 LEU OXT 1 1
10 41365 1 1 1 ILE C C 3.525 -24.129 3.520 1.00 . A A . 36 ILE C 1 1
10 41366 1 1 1 ILE CA C 4.787 -24.985 3.529 1.00 . A A . 36 ILE CA 1 1
10 41367 1 1 1 ILE CB C 4.727 -25.976 2.350 1.00 . A A . 36 ILE CB 1 1
10 41368 1 1 1 ILE CD1 C 7.268 -26.083 2.243 1.00 . A A . 36 ILE CD1 1 1
10 41369 1 1 1 ILE CG1 C 5.974 -26.861 2.336 1.00 . A A . 36 ILE CG1 1 1
10 41370 1 1 1 ILE CG2 C 4.585 -25.228 1.034 1.00 . A A . 36 ILE CG2 1 1
10 41371 1 1 1 ILE H1 H 4.121 -26.310 4.997 1.00 . A A . 36 ILE H1 1 1
10 41372 1 1 1 ILE H2 H 5.805 -26.266 4.824 1.00 . A A . 36 ILE H2 1 1
10 41373 1 1 1 ILE H3 H 4.999 -24.998 5.604 1.00 . A A . 36 ILE H3 1 1
10 41374 1 1 1 ILE HA H 5.643 -24.341 3.389 1.00 . A A . 36 ILE HA 1 1
10 41375 1 1 1 ILE HB H 3.854 -26.599 2.478 1.00 . A A . 36 ILE HB 1 1
10 41376 1 1 1 ILE HD11 H 8.103 -26.769 2.259 1.00 . A A . 36 ILE HD11 1 1
10 41377 1 1 1 ILE HD12 H 7.285 -25.520 1.322 1.00 . A A . 36 ILE HD12 1 1
10 41378 1 1 1 ILE HD13 H 7.342 -25.406 3.080 1.00 . A A . 36 ILE HD13 1 1
10 41379 1 1 1 ILE HG12 H 6.003 -27.445 3.243 1.00 . A A . 36 ILE HG12 1 1
10 41380 1 1 1 ILE HG13 H 5.924 -27.527 1.486 1.00 . A A . 36 ILE HG13 1 1
10 41381 1 1 1 ILE HG21 H 4.622 -25.930 0.214 1.00 . A A . 36 ILE HG21 1 1
10 41382 1 1 1 ILE HG22 H 3.639 -24.705 1.017 1.00 . A A . 36 ILE HG22 1 1
10 41383 1 1 1 ILE HG23 H 5.390 -24.516 0.936 1.00 . A A . 36 ILE HG23 1 1
10 41384 1 1 1 ILE N N 4.940 -25.690 4.829 1.00 . A A . 36 ILE N 1 1
10 41385 1 1 1 ILE O O 3.557 -22.972 3.921 1.00 . A A . 36 ILE O 1 1
10 41386 1 1 2 ASP C C 0.843 -23.364 4.402 1.00 . A A . 37 ASP C 1 1
10 41387 1 1 2 ASP CA C 1.153 -23.987 3.037 1.00 . A A . 37 ASP CA 1 1
10 41388 1 1 2 ASP CB C 0.035 -24.939 2.625 1.00 . A A . 37 ASP CB 1 1
10 41389 1 1 2 ASP CG C -1.057 -24.227 1.864 1.00 . A A . 37 ASP CG 1 1
10 41390 1 1 2 ASP H H 2.449 -25.628 2.753 1.00 . A A . 37 ASP H 1 1
10 41391 1 1 2 ASP HA H 1.237 -23.201 2.303 1.00 . A A . 37 ASP HA 1 1
10 41392 1 1 2 ASP HB2 H 0.441 -25.716 1.996 1.00 . A A . 37 ASP HB2 1 1
10 41393 1 1 2 ASP HB3 H -0.398 -25.383 3.510 1.00 . A A . 37 ASP HB3 1 1
10 41394 1 1 2 ASP N N 2.419 -24.706 3.075 1.00 . A A . 37 ASP N 1 1
10 41395 1 1 2 ASP O O 1.338 -23.832 5.435 1.00 . A A . 37 ASP O 1 1
10 41396 1 1 2 ASP OD1 O -0.725 -23.325 1.071 1.00 . A A . 37 ASP OD1 1 1
10 41397 1 1 2 ASP OD2 O -2.238 -24.567 2.061 1.00 . A A . 37 ASP OD2 1 1
10 41398 1 1 3 PRO C C -1.352 -22.402 6.476 1.00 . A A . 38 PRO C 1 1
10 41399 1 1 3 PRO CA C -0.339 -21.604 5.656 1.00 . A A . 38 PRO CA 1 1
10 41400 1 1 3 PRO CB C -0.969 -20.289 5.168 1.00 . A A . 38 PRO CB 1 1
10 41401 1 1 3 PRO CD C -0.566 -21.662 3.248 1.00 . A A . 38 PRO CD 1 1
10 41402 1 1 3 PRO CG C -0.727 -20.240 3.694 1.00 . A A . 38 PRO CG 1 1
10 41403 1 1 3 PRO HA H 0.524 -21.387 6.267 1.00 . A A . 38 PRO HA 1 1
10 41404 1 1 3 PRO HB2 H -2.025 -20.292 5.391 1.00 . A A . 38 PRO HB2 1 1
10 41405 1 1 3 PRO HB3 H -0.496 -19.457 5.670 1.00 . A A . 38 PRO HB3 1 1
10 41406 1 1 3 PRO HD2 H -1.527 -22.101 3.022 1.00 . A A . 38 PRO HD2 1 1
10 41407 1 1 3 PRO HD3 H 0.092 -21.721 2.394 1.00 . A A . 38 PRO HD3 1 1
10 41408 1 1 3 PRO HG2 H -1.573 -19.787 3.198 1.00 . A A . 38 PRO HG2 1 1
10 41409 1 1 3 PRO HG3 H 0.173 -19.679 3.488 1.00 . A A . 38 PRO HG3 1 1
10 41410 1 1 3 PRO N N 0.039 -22.293 4.422 1.00 . A A . 38 PRO N 1 1
10 41411 1 1 3 PRO O O -1.448 -23.620 6.355 1.00 . A A . 38 PRO O 1 1
10 41412 1 1 4 PHE C C -4.202 -21.383 8.579 1.00 . A A . 39 PHE C 1 1
10 41413 1 1 4 PHE CA C -3.108 -22.363 8.152 1.00 . A A . 39 PHE CA 1 1
10 41414 1 1 4 PHE CB C -2.453 -22.971 9.394 1.00 . A A . 39 PHE CB 1 1
10 41415 1 1 4 PHE CD1 C -1.853 -25.357 8.900 1.00 . A A . 39 PHE CD1 1 1
10 41416 1 1 4 PHE CD2 C -0.100 -23.742 8.987 1.00 . A A . 39 PHE CD2 1 1
10 41417 1 1 4 PHE CE1 C -0.931 -26.347 8.618 1.00 . A A . 39 PHE CE1 1 1
10 41418 1 1 4 PHE CE2 C 0.827 -24.729 8.706 1.00 . A A . 39 PHE CE2 1 1
10 41419 1 1 4 PHE CG C -1.448 -24.045 9.088 1.00 . A A . 39 PHE CG 1 1
10 41420 1 1 4 PHE CZ C 0.411 -26.033 8.520 1.00 . A A . 39 PHE CZ 1 1
10 41421 1 1 4 PHE H H -1.992 -20.739 7.375 1.00 . A A . 39 PHE H 1 1
10 41422 1 1 4 PHE HA H -3.556 -23.154 7.570 1.00 . A A . 39 PHE HA 1 1
10 41423 1 1 4 PHE HB2 H -1.946 -22.191 9.942 1.00 . A A . 39 PHE HB2 1 1
10 41424 1 1 4 PHE HB3 H -3.221 -23.402 10.021 1.00 . A A . 39 PHE HB3 1 1
10 41425 1 1 4 PHE HD1 H -2.901 -25.604 8.975 1.00 . A A . 39 PHE HD1 1 1
10 41426 1 1 4 PHE HD2 H 0.227 -22.724 9.131 1.00 . A A . 39 PHE HD2 1 1
10 41427 1 1 4 PHE HE1 H -1.258 -27.366 8.475 1.00 . A A . 39 PHE HE1 1 1
10 41428 1 1 4 PHE HE2 H 1.875 -24.480 8.630 1.00 . A A . 39 PHE HE2 1 1
10 41429 1 1 4 PHE HZ H 1.133 -26.805 8.301 1.00 . A A . 39 PHE HZ 1 1
10 41430 1 1 4 PHE N N -2.105 -21.710 7.317 1.00 . A A . 39 PHE N 1 1
10 41431 1 1 4 PHE O O -4.092 -20.181 8.359 1.00 . A A . 39 PHE O 1 1
10 41432 1 1 5 THR C C -6.707 -19.929 8.714 1.00 . A A . 40 THR C 1 1
10 41433 1 1 5 THR CA C -6.381 -21.096 9.653 1.00 . A A . 40 THR CA 1 1
10 41434 1 1 5 THR CB C -6.111 -20.542 11.069 1.00 . A A . 40 THR CB 1 1
10 41435 1 1 5 THR CG2 C -6.144 -21.662 12.095 1.00 . A A . 40 THR CG2 1 1
10 41436 1 1 5 THR H H -5.295 -22.885 9.299 1.00 . A A . 40 THR H 1 1
10 41437 1 1 5 THR HA H -7.248 -21.738 9.712 1.00 . A A . 40 THR HA 1 1
10 41438 1 1 5 THR HB H -6.884 -19.828 11.313 1.00 . A A . 40 THR HB 1 1
10 41439 1 1 5 THR HG1 H -4.834 -19.245 11.833 1.00 . A A . 40 THR HG1 1 1
10 41440 1 1 5 THR HG21 H -5.973 -21.253 13.080 1.00 . A A . 40 THR HG21 1 1
10 41441 1 1 5 THR HG22 H -7.108 -22.146 12.069 1.00 . A A . 40 THR HG22 1 1
10 41442 1 1 5 THR HG23 H -5.372 -22.382 11.866 1.00 . A A . 40 THR HG23 1 1
10 41443 1 1 5 THR N N -5.262 -21.916 9.175 1.00 . A A . 40 THR N 1 1
10 41444 1 1 5 THR O O -6.174 -18.831 8.857 1.00 . A A . 40 THR O 1 1
10 41445 1 1 5 THR OG1 O -4.837 -19.889 11.120 1.00 . A A . 40 THR OG1 1 1
10 41446 1 1 6 PRO C C -8.571 -17.832 7.425 1.00 . A A . 41 PRO C 1 1
10 41447 1 1 6 PRO CA C -8.045 -19.125 6.784 1.00 . A A . 41 PRO CA 1 1
10 41448 1 1 6 PRO CB C -9.171 -19.811 6.005 1.00 . A A . 41 PRO CB 1 1
10 41449 1 1 6 PRO CD C -8.327 -21.427 7.544 1.00 . A A . 41 PRO CD 1 1
10 41450 1 1 6 PRO CG C -8.922 -21.268 6.174 1.00 . A A . 41 PRO CG 1 1
10 41451 1 1 6 PRO HA H -7.241 -18.881 6.107 1.00 . A A . 41 PRO HA 1 1
10 41452 1 1 6 PRO HB2 H -10.126 -19.522 6.420 1.00 . A A . 41 PRO HB2 1 1
10 41453 1 1 6 PRO HB3 H -9.122 -19.520 4.967 1.00 . A A . 41 PRO HB3 1 1
10 41454 1 1 6 PRO HD2 H -9.105 -21.571 8.280 1.00 . A A . 41 PRO HD2 1 1
10 41455 1 1 6 PRO HD3 H -7.631 -22.253 7.561 1.00 . A A . 41 PRO HD3 1 1
10 41456 1 1 6 PRO HG2 H -9.853 -21.810 6.104 1.00 . A A . 41 PRO HG2 1 1
10 41457 1 1 6 PRO HG3 H -8.228 -21.611 5.422 1.00 . A A . 41 PRO HG3 1 1
10 41458 1 1 6 PRO N N -7.629 -20.150 7.761 1.00 . A A . 41 PRO N 1 1
10 41459 1 1 6 PRO O O -9.200 -17.016 6.756 1.00 . A A . 41 PRO O 1 1
10 41460 1 1 7 GLN C C -7.597 -15.745 10.096 1.00 . A A . 42 GLN C 1 1
10 41461 1 1 7 GLN CA C -8.772 -16.442 9.406 1.00 . A A . 42 GLN CA 1 1
10 41462 1 1 7 GLN CB C -9.859 -16.786 10.425 1.00 . A A . 42 GLN CB 1 1
10 41463 1 1 7 GLN CD C -12.267 -17.470 10.781 1.00 . A A . 42 GLN CD 1 1
10 41464 1 1 7 GLN CG C -11.130 -17.324 9.788 1.00 . A A . 42 GLN CG 1 1
10 41465 1 1 7 GLN H H -7.813 -18.314 9.201 1.00 . A A . 42 GLN H 1 1
10 41466 1 1 7 GLN HA H -9.184 -15.772 8.667 1.00 . A A . 42 GLN HA 1 1
10 41467 1 1 7 GLN HB2 H -9.477 -17.532 11.106 1.00 . A A . 42 GLN HB2 1 1
10 41468 1 1 7 GLN HB3 H -10.110 -15.896 10.982 1.00 . A A . 42 GLN HB3 1 1
10 41469 1 1 7 GLN HE21 H -11.740 -19.336 11.168 1.00 . A A . 42 GLN HE21 1 1
10 41470 1 1 7 GLN HE22 H -13.112 -18.746 12.027 1.00 . A A . 42 GLN HE22 1 1
10 41471 1 1 7 GLN HG2 H -11.441 -16.647 9.007 1.00 . A A . 42 GLN HG2 1 1
10 41472 1 1 7 GLN HG3 H -10.920 -18.293 9.361 1.00 . A A . 42 GLN HG3 1 1
10 41473 1 1 7 GLN N N -8.321 -17.644 8.710 1.00 . A A . 42 GLN N 1 1
10 41474 1 1 7 GLN NE2 N -12.382 -18.635 11.386 1.00 . A A . 42 GLN NE2 1 1
10 41475 1 1 7 GLN O O -7.056 -16.239 11.084 1.00 . A A . 42 GLN O 1 1
10 41476 1 1 7 GLN OE1 O -13.038 -16.547 11.002 1.00 . A A . 42 GLN OE1 1 1
10 41477 1 1 8 THR C C -6.195 -13.709 11.648 1.00 . A A . 43 THR C 1 1
10 41478 1 1 8 THR CA C -6.079 -13.845 10.128 1.00 . A A . 43 THR CA 1 1
10 41479 1 1 8 THR CB C -5.960 -12.434 9.512 1.00 . A A . 43 THR CB 1 1
10 41480 1 1 8 THR CG2 C -6.274 -12.464 8.023 1.00 . A A . 43 THR CG2 1 1
10 41481 1 1 8 THR H H -7.673 -14.246 8.783 1.00 . A A . 43 THR H 1 1
10 41482 1 1 8 THR HA H -5.173 -14.388 9.899 1.00 . A A . 43 THR HA 1 1
10 41483 1 1 8 THR HB H -4.945 -12.089 9.641 1.00 . A A . 43 THR HB 1 1
10 41484 1 1 8 THR HG1 H -7.515 -11.212 9.552 1.00 . A A . 43 THR HG1 1 1
10 41485 1 1 8 THR HG21 H -5.572 -13.113 7.520 1.00 . A A . 43 THR HG21 1 1
10 41486 1 1 8 THR HG22 H -7.277 -12.834 7.874 1.00 . A A . 43 THR HG22 1 1
10 41487 1 1 8 THR HG23 H -6.193 -11.466 7.619 1.00 . A A . 43 THR HG23 1 1
10 41488 1 1 8 THR N N -7.201 -14.597 9.565 1.00 . A A . 43 THR N 1 1
10 41489 1 1 8 THR O O -7.047 -12.988 12.161 1.00 . A A . 43 THR O 1 1
10 41490 1 1 8 THR OG1 O -6.848 -11.525 10.172 1.00 . A A . 43 THR OG1 1 1
10 41491 1 1 9 LEU C C -5.559 -12.934 14.351 1.00 . A A . 44 LEU C 1 1
10 41492 1 1 9 LEU CA C -5.332 -14.359 13.829 1.00 . A A . 44 LEU CA 1 1
10 41493 1 1 9 LEU CB C -4.006 -14.894 14.379 1.00 . A A . 44 LEU CB 1 1
10 41494 1 1 9 LEU CD1 C -4.859 -17.228 14.740 1.00 . A A . 44 LEU CD1 1 1
10 41495 1 1 9 LEU CD2 C -3.577 -16.684 12.667 1.00 . A A . 44 LEU CD2 1 1
10 41496 1 1 9 LEU CG C -3.741 -16.385 14.149 1.00 . A A . 44 LEU CG 1 1
10 41497 1 1 9 LEU H H -4.676 -14.969 11.907 1.00 . A A . 44 LEU H 1 1
10 41498 1 1 9 LEU HA H -6.135 -14.991 14.178 1.00 . A A . 44 LEU HA 1 1
10 41499 1 1 9 LEU HB2 H -3.205 -14.334 13.920 1.00 . A A . 44 LEU HB2 1 1
10 41500 1 1 9 LEU HB3 H -3.985 -14.709 15.444 1.00 . A A . 44 LEU HB3 1 1
10 41501 1 1 9 LEU HD11 H -5.792 -16.976 14.257 1.00 . A A . 44 LEU HD11 1 1
10 41502 1 1 9 LEU HD12 H -4.644 -18.273 14.584 1.00 . A A . 44 LEU HD12 1 1
10 41503 1 1 9 LEU HD13 H -4.937 -17.030 15.799 1.00 . A A . 44 LEU HD13 1 1
10 41504 1 1 9 LEU HD21 H -2.921 -15.950 12.222 1.00 . A A . 44 LEU HD21 1 1
10 41505 1 1 9 LEU HD22 H -3.151 -17.668 12.543 1.00 . A A . 44 LEU HD22 1 1
10 41506 1 1 9 LEU HD23 H -4.542 -16.646 12.183 1.00 . A A . 44 LEU HD23 1 1
10 41507 1 1 9 LEU HG H -2.822 -16.658 14.648 1.00 . A A . 44 LEU HG 1 1
10 41508 1 1 9 LEU N N -5.326 -14.403 12.367 1.00 . A A . 44 LEU N 1 1
10 41509 1 1 9 LEU O O -6.531 -12.656 15.049 1.00 . A A . 44 LEU O 1 1
10 41510 1 1 10 SER C C -5.954 -9.930 13.879 1.00 . A A . 45 SER C 1 1
10 41511 1 1 10 SER CA C -4.723 -10.641 14.446 1.00 . A A . 45 SER CA 1 1
10 41512 1 1 10 SER CB C -3.466 -9.877 14.011 1.00 . A A . 45 SER CB 1 1
10 41513 1 1 10 SER H H -3.879 -12.322 13.469 1.00 . A A . 45 SER H 1 1
10 41514 1 1 10 SER HA H -4.781 -10.630 15.522 1.00 . A A . 45 SER HA 1 1
10 41515 1 1 10 SER HB2 H -3.474 -9.759 12.937 1.00 . A A . 45 SER HB2 1 1
10 41516 1 1 10 SER HB3 H -3.458 -8.905 14.479 1.00 . A A . 45 SER HB3 1 1
10 41517 1 1 10 SER HG H -1.624 -9.940 14.680 1.00 . A A . 45 SER HG 1 1
10 41518 1 1 10 SER N N -4.641 -12.038 14.012 1.00 . A A . 45 SER N 1 1
10 41519 1 1 10 SER O O -6.319 -8.853 14.342 1.00 . A A . 45 SER O 1 1
10 41520 1 1 10 SER OG O -2.284 -10.572 14.380 1.00 . A A . 45 SER OG 1 1
10 41521 1 1 11 ARG C C -7.334 -8.783 11.337 1.00 . A A . 46 ARG C 1 1
10 41522 1 1 11 ARG CA C -7.767 -9.932 12.252 1.00 . A A . 46 ARG CA 1 1
10 41523 1 1 11 ARG CB C -8.741 -9.414 13.308 1.00 . A A . 46 ARG CB 1 1
10 41524 1 1 11 ARG CD C -9.500 -9.683 15.679 1.00 . A A . 46 ARG CD 1 1
10 41525 1 1 11 ARG CG C -9.001 -10.399 14.436 1.00 . A A . 46 ARG CG 1 1
10 41526 1 1 11 ARG CZ C -8.729 -7.381 15.781 1.00 . A A . 46 ARG CZ 1 1
10 41527 1 1 11 ARG H H -6.288 -11.412 12.581 1.00 . A A . 46 ARG H 1 1
10 41528 1 1 11 ARG HA H -8.255 -10.691 11.658 1.00 . A A . 46 ARG HA 1 1
10 41529 1 1 11 ARG HB2 H -8.342 -8.507 13.734 1.00 . A A . 46 ARG HB2 1 1
10 41530 1 1 11 ARG HB3 H -9.684 -9.191 12.830 1.00 . A A . 46 ARG HB3 1 1
10 41531 1 1 11 ARG HD2 H -10.462 -9.242 15.462 1.00 . A A . 46 ARG HD2 1 1
10 41532 1 1 11 ARG HD3 H -9.605 -10.400 16.478 1.00 . A A . 46 ARG HD3 1 1
10 41533 1 1 11 ARG HE H -7.814 -8.890 16.639 1.00 . A A . 46 ARG HE 1 1
10 41534 1 1 11 ARG HG2 H -9.748 -11.110 14.118 1.00 . A A . 46 ARG HG2 1 1
10 41535 1 1 11 ARG HG3 H -8.082 -10.916 14.673 1.00 . A A . 46 ARG HG3 1 1
10 41536 1 1 11 ARG HH11 H -10.408 -7.675 14.770 1.00 . A A . 46 ARG HH11 1 1
10 41537 1 1 11 ARG HH12 H -9.851 -6.051 14.830 1.00 . A A . 46 ARG HH12 1 1
10 41538 1 1 11 ARG HH21 H -7.085 -6.787 16.721 1.00 . A A . 46 ARG HH21 1 1
10 41539 1 1 11 ARG HH22 H -7.972 -5.543 15.912 1.00 . A A . 46 ARG HH22 1 1
10 41540 1 1 11 ARG N N -6.596 -10.535 12.888 1.00 . A A . 46 ARG N 1 1
10 41541 1 1 11 ARG NE N -8.582 -8.634 16.099 1.00 . A A . 46 ARG NE 1 1
10 41542 1 1 11 ARG NH1 N -9.743 -7.009 15.071 1.00 . A A . 46 ARG NH1 1 1
10 41543 1 1 11 ARG NH2 N -7.862 -6.506 16.173 1.00 . A A . 46 ARG NH2 1 1
10 41544 1 1 11 ARG O O -7.676 -8.741 10.155 1.00 . A A . 46 ARG O 1 1
10 41545 1 1 12 GLY C C -4.859 -6.100 11.806 1.00 . A A . 47 GLY C 1 1
10 41546 1 1 12 GLY CA C -6.088 -6.717 11.155 1.00 . A A . 47 GLY CA 1 1
10 41547 1 1 12 GLY H H -6.370 -7.927 12.859 1.00 . A A . 47 GLY H 1 1
10 41548 1 1 12 GLY HA2 H -5.830 -7.039 10.155 1.00 . A A . 47 GLY HA2 1 1
10 41549 1 1 12 GLY HA3 H -6.863 -5.969 11.095 1.00 . A A . 47 GLY HA3 1 1
10 41550 1 1 12 GLY N N -6.585 -7.851 11.905 1.00 . A A . 47 GLY N 1 1
10 41551 1 1 12 GLY O O -4.624 -6.283 12.997 1.00 . A A . 47 GLY O 1 1
10 41552 1 1 13 TRP C C -3.208 -3.417 12.225 1.00 . A A . 48 TRP C 1 1
10 41553 1 1 13 TRP CA C -2.857 -4.753 11.566 1.00 . A A . 48 TRP CA 1 1
10 41554 1 1 13 TRP CB C -1.831 -4.530 10.456 1.00 . A A . 48 TRP CB 1 1
10 41555 1 1 13 TRP CD1 C -1.612 -6.617 8.981 1.00 . A A . 48 TRP CD1 1 1
10 41556 1 1 13 TRP CD2 C 0.024 -6.379 10.488 1.00 . A A . 48 TRP CD2 1 1
10 41557 1 1 13 TRP CE2 C 0.269 -7.549 9.740 1.00 . A A . 48 TRP CE2 1 1
10 41558 1 1 13 TRP CE3 C 0.925 -6.023 11.495 1.00 . A A . 48 TRP CE3 1 1
10 41559 1 1 13 TRP CG C -1.180 -5.794 9.981 1.00 . A A . 48 TRP CG 1 1
10 41560 1 1 13 TRP CH2 C 2.236 -7.992 10.967 1.00 . A A . 48 TRP CH2 1 1
10 41561 1 1 13 TRP CZ2 C 1.372 -8.366 9.976 1.00 . A A . 48 TRP CZ2 1 1
10 41562 1 1 13 TRP CZ3 C 2.017 -6.835 11.727 1.00 . A A . 48 TRP CZ3 1 1
10 41563 1 1 13 TRP H H -4.259 -5.314 10.076 1.00 . A A . 48 TRP H 1 1
10 41564 1 1 13 TRP HA H -2.433 -5.409 12.312 1.00 . A A . 48 TRP HA 1 1
10 41565 1 1 13 TRP HB2 H -2.321 -4.070 9.611 1.00 . A A . 48 TRP HB2 1 1
10 41566 1 1 13 TRP HB3 H -1.056 -3.870 10.818 1.00 . A A . 48 TRP HB3 1 1
10 41567 1 1 13 TRP HD1 H -2.507 -6.449 8.399 1.00 . A A . 48 TRP HD1 1 1
10 41568 1 1 13 TRP HE1 H -0.838 -8.395 8.174 1.00 . A A . 48 TRP HE1 1 1
10 41569 1 1 13 TRP HE3 H 0.774 -5.137 12.091 1.00 . A A . 48 TRP HE3 1 1
10 41570 1 1 13 TRP HH2 H 3.104 -8.596 11.185 1.00 . A A . 48 TRP HH2 1 1
10 41571 1 1 13 TRP HZ2 H 1.556 -9.259 9.399 1.00 . A A . 48 TRP HZ2 1 1
10 41572 1 1 13 TRP HZ3 H 2.724 -6.578 12.503 1.00 . A A . 48 TRP HZ3 1 1
10 41573 1 1 13 TRP N N -4.054 -5.397 11.026 1.00 . A A . 48 TRP N 1 1
10 41574 1 1 13 TRP NE1 N -0.743 -7.672 8.828 1.00 . A A . 48 TRP NE1 1 1
10 41575 1 1 13 TRP O O -2.555 -2.979 13.170 1.00 . A A . 48 TRP O 1 1
10 41576 1 1 14 GLY C C -6.187 -1.338 12.219 1.00 . A A . 49 GLY C 1 1
10 41577 1 1 14 GLY CA C -4.677 -1.503 12.250 1.00 . A A . 49 GLY CA 1 1
10 41578 1 1 14 GLY H H -4.730 -3.178 10.965 1.00 . A A . 49 GLY H 1 1
10 41579 1 1 14 GLY HA2 H -4.334 -1.414 13.270 1.00 . A A . 49 GLY HA2 1 1
10 41580 1 1 14 GLY HA3 H -4.231 -0.714 11.663 1.00 . A A . 49 GLY HA3 1 1
10 41581 1 1 14 GLY N N -4.247 -2.779 11.714 1.00 . A A . 49 GLY N 1 1
10 41582 1 1 14 GLY O O -6.690 -0.294 11.829 1.00 . A A . 49 GLY O 1 1
10 41583 1 1 15 ASP C C -8.889 -1.265 13.672 1.00 . A A . 50 ASP C 1 1
10 41584 1 1 15 ASP CA C -8.379 -2.287 12.651 1.00 . A A . 50 ASP CA 1 1
10 41585 1 1 15 ASP CB C -8.977 -3.660 12.938 1.00 . A A . 50 ASP CB 1 1
10 41586 1 1 15 ASP CG C -8.403 -4.269 14.190 1.00 . A A . 50 ASP CG 1 1
10 41587 1 1 15 ASP H H -6.473 -3.154 13.031 1.00 . A A . 50 ASP H 1 1
10 41588 1 1 15 ASP HA H -8.683 -1.975 11.665 1.00 . A A . 50 ASP HA 1 1
10 41589 1 1 15 ASP HB2 H -10.046 -3.565 13.063 1.00 . A A . 50 ASP HB2 1 1
10 41590 1 1 15 ASP HB3 H -8.770 -4.321 12.110 1.00 . A A . 50 ASP HB3 1 1
10 41591 1 1 15 ASP N N -6.918 -2.355 12.661 1.00 . A A . 50 ASP N 1 1
10 41592 1 1 15 ASP O O -10.080 -1.206 13.974 1.00 . A A . 50 ASP O 1 1
10 41593 1 1 15 ASP OD1 O -7.170 -4.402 14.272 1.00 . A A . 50 ASP OD1 1 1
10 41594 1 1 15 ASP OD2 O -9.185 -4.611 15.097 1.00 . A A . 50 ASP OD2 1 1
10 41595 1 1 16 GLN C C -7.721 1.908 14.761 1.00 . A A . 51 GLN C 1 1
10 41596 1 1 16 GLN CA C -8.301 0.557 15.183 1.00 . A A . 51 GLN CA 1 1
10 41597 1 1 16 GLN CB C -7.769 0.172 16.566 1.00 . A A . 51 GLN CB 1 1
10 41598 1 1 16 GLN CD C -8.906 -1.991 17.171 1.00 . A A . 51 GLN CD 1 1
10 41599 1 1 16 GLN CG C -8.801 -0.505 17.450 1.00 . A A . 51 GLN CG 1 1
10 41600 1 1 16 GLN H H -7.048 -0.568 13.909 1.00 . A A . 51 GLN H 1 1
10 41601 1 1 16 GLN HA H -9.380 0.641 15.229 1.00 . A A . 51 GLN HA 1 1
10 41602 1 1 16 GLN HB2 H -6.941 -0.509 16.439 1.00 . A A . 51 GLN HB2 1 1
10 41603 1 1 16 GLN HB3 H -7.418 1.063 17.069 1.00 . A A . 51 GLN HB3 1 1
10 41604 1 1 16 GLN HE21 H -10.221 -1.649 15.733 1.00 . A A . 51 GLN HE21 1 1
10 41605 1 1 16 GLN HE22 H -9.799 -3.303 15.999 1.00 . A A . 51 GLN HE22 1 1
10 41606 1 1 16 GLN HG2 H -8.526 -0.359 18.487 1.00 . A A . 51 GLN HG2 1 1
10 41607 1 1 16 GLN HG3 H -9.763 -0.050 17.268 1.00 . A A . 51 GLN HG3 1 1
10 41608 1 1 16 GLN N N -7.972 -0.472 14.201 1.00 . A A . 51 GLN N 1 1
10 41609 1 1 16 GLN NE2 N -9.728 -2.350 16.208 1.00 . A A . 51 GLN NE2 1 1
10 41610 1 1 16 GLN O O -8.399 2.931 14.808 1.00 . A A . 51 GLN O 1 1
10 41611 1 1 16 GLN OE1 O -8.246 -2.807 17.806 1.00 . A A . 51 GLN OE1 1 1
10 41612 1 1 17 LEU C C -5.550 4.088 15.079 1.00 . A A . 52 LEU C 1 1
10 41613 1 1 17 LEU CA C -5.784 3.119 13.914 1.00 . A A . 52 LEU CA 1 1
10 41614 1 1 17 LEU CB C -6.601 3.815 12.825 1.00 . A A . 52 LEU CB 1 1
10 41615 1 1 17 LEU CD1 C -4.664 4.178 11.294 1.00 . A A . 52 LEU CD1 1 1
10 41616 1 1 17 LEU CD2 C -6.748 5.517 10.994 1.00 . A A . 52 LEU CD2 1 1
10 41617 1 1 17 LEU CG C -5.831 4.841 12.001 1.00 . A A . 52 LEU CG 1 1
10 41618 1 1 17 LEU H H -5.969 1.053 14.338 1.00 . A A . 52 LEU H 1 1
10 41619 1 1 17 LEU HA H -4.828 2.834 13.504 1.00 . A A . 52 LEU HA 1 1
10 41620 1 1 17 LEU HB2 H -6.988 3.061 12.155 1.00 . A A . 52 LEU HB2 1 1
10 41621 1 1 17 LEU HB3 H -7.435 4.316 13.295 1.00 . A A . 52 LEU HB3 1 1
10 41622 1 1 17 LEU HD11 H -5.017 3.308 10.760 1.00 . A A . 52 LEU HD11 1 1
10 41623 1 1 17 LEU HD12 H -4.226 4.874 10.596 1.00 . A A . 52 LEU HD12 1 1
10 41624 1 1 17 LEU HD13 H -3.923 3.879 12.020 1.00 . A A . 52 LEU HD13 1 1
10 41625 1 1 17 LEU HD21 H -6.188 6.253 10.438 1.00 . A A . 52 LEU HD21 1 1
10 41626 1 1 17 LEU HD22 H -7.143 4.776 10.315 1.00 . A A . 52 LEU HD22 1 1
10 41627 1 1 17 LEU HD23 H -7.562 6.001 11.514 1.00 . A A . 52 LEU HD23 1 1
10 41628 1 1 17 LEU HG H -5.435 5.601 12.660 1.00 . A A . 52 LEU HG 1 1
10 41629 1 1 17 LEU N N -6.458 1.899 14.351 1.00 . A A . 52 LEU N 1 1
10 41630 1 1 17 LEU O O -6.133 3.943 16.147 1.00 . A A . 52 LEU O 1 1
10 41631 1 1 18 ILE C C -3.841 7.357 15.284 1.00 . A A . 53 ILE C 1 1
10 41632 1 1 18 ILE CA C -4.375 6.059 15.899 1.00 . A A . 53 ILE CA 1 1
10 41633 1 1 18 ILE CB C -3.342 5.531 16.913 1.00 . A A . 53 ILE CB 1 1
10 41634 1 1 18 ILE CD1 C -0.980 4.617 17.114 1.00 . A A . 53 ILE CD1 1 1
10 41635 1 1 18 ILE CG1 C -2.129 4.953 16.189 1.00 . A A . 53 ILE CG1 1 1
10 41636 1 1 18 ILE CG2 C -3.969 4.483 17.814 1.00 . A A . 53 ILE CG2 1 1
10 41637 1 1 18 ILE H H -4.233 5.127 13.997 1.00 . A A . 53 ILE H 1 1
10 41638 1 1 18 ILE HA H -5.292 6.274 16.431 1.00 . A A . 53 ILE HA 1 1
10 41639 1 1 18 ILE HB H -3.023 6.356 17.530 1.00 . A A . 53 ILE HB 1 1
10 41640 1 1 18 ILE HD11 H -0.597 5.525 17.557 1.00 . A A . 53 ILE HD11 1 1
10 41641 1 1 18 ILE HD12 H -1.325 3.954 17.894 1.00 . A A . 53 ILE HD12 1 1
10 41642 1 1 18 ILE HD13 H -0.197 4.133 16.551 1.00 . A A . 53 ILE HD13 1 1
10 41643 1 1 18 ILE HG12 H -2.422 4.047 15.678 1.00 . A A . 53 ILE HG12 1 1
10 41644 1 1 18 ILE HG13 H -1.776 5.670 15.464 1.00 . A A . 53 ILE HG13 1 1
10 41645 1 1 18 ILE HG21 H -4.167 3.588 17.241 1.00 . A A . 53 ILE HG21 1 1
10 41646 1 1 18 ILE HG22 H -3.291 4.252 18.620 1.00 . A A . 53 ILE HG22 1 1
10 41647 1 1 18 ILE HG23 H -4.896 4.862 18.219 1.00 . A A . 53 ILE HG23 1 1
10 41648 1 1 18 ILE N N -4.678 5.065 14.868 1.00 . A A . 53 ILE N 1 1
10 41649 1 1 18 ILE O O -3.234 7.344 14.216 1.00 . A A . 53 ILE O 1 1
10 41650 1 1 19 TRP C C -2.090 9.968 15.684 1.00 . A A . 54 TRP C 1 1
10 41651 1 1 19 TRP CA C -3.594 9.770 15.455 1.00 . A A . 54 TRP CA 1 1
10 41652 1 1 19 TRP CB C -4.367 10.907 16.122 1.00 . A A . 54 TRP CB 1 1
10 41653 1 1 19 TRP CD1 C -6.761 10.224 16.719 1.00 . A A . 54 TRP CD1 1 1
10 41654 1 1 19 TRP CD2 C -6.578 11.346 14.793 1.00 . A A . 54 TRP CD2 1 1
10 41655 1 1 19 TRP CE2 C -7.933 11.025 14.996 1.00 . A A . 54 TRP CE2 1 1
10 41656 1 1 19 TRP CE3 C -6.217 12.049 13.643 1.00 . A A . 54 TRP CE3 1 1
10 41657 1 1 19 TRP CG C -5.845 10.822 15.904 1.00 . A A . 54 TRP CG 1 1
10 41658 1 1 19 TRP CH2 C -8.545 12.079 12.973 1.00 . A A . 54 TRP CH2 1 1
10 41659 1 1 19 TRP CZ2 C -8.928 11.390 14.092 1.00 . A A . 54 TRP CZ2 1 1
10 41660 1 1 19 TRP CZ3 C -7.204 12.412 12.747 1.00 . A A . 54 TRP CZ3 1 1
10 41661 1 1 19 TRP H H -4.542 8.437 16.811 1.00 . A A . 54 TRP H 1 1
10 41662 1 1 19 TRP HA H -3.788 9.794 14.395 1.00 . A A . 54 TRP HA 1 1
10 41663 1 1 19 TRP HB2 H -4.185 10.882 17.187 1.00 . A A . 54 TRP HB2 1 1
10 41664 1 1 19 TRP HB3 H -4.024 11.849 15.723 1.00 . A A . 54 TRP HB3 1 1
10 41665 1 1 19 TRP HD1 H -6.520 9.730 17.650 1.00 . A A . 54 TRP HD1 1 1
10 41666 1 1 19 TRP HE1 H -8.845 9.987 16.581 1.00 . A A . 54 TRP HE1 1 1
10 41667 1 1 19 TRP HE3 H -5.187 12.318 13.452 1.00 . A A . 54 TRP HE3 1 1
10 41668 1 1 19 TRP HH2 H -9.281 12.382 12.247 1.00 . A A . 54 TRP HH2 1 1
10 41669 1 1 19 TRP HZ2 H -9.965 11.140 14.253 1.00 . A A . 54 TRP HZ2 1 1
10 41670 1 1 19 TRP HZ3 H -6.943 12.960 11.853 1.00 . A A . 54 TRP HZ3 1 1
10 41671 1 1 19 TRP N N -4.060 8.476 15.959 1.00 . A A . 54 TRP N 1 1
10 41672 1 1 19 TRP NE1 N -8.019 10.343 16.182 1.00 . A A . 54 TRP NE1 1 1
10 41673 1 1 19 TRP O O -1.679 10.586 16.666 1.00 . A A . 54 TRP O 1 1
10 41674 1 1 20 THR C C 0.624 11.049 14.770 1.00 . A A . 55 THR C 1 1
10 41675 1 1 20 THR CA C 0.181 9.587 14.899 1.00 . A A . 55 THR CA 1 1
10 41676 1 1 20 THR CB C 0.917 8.755 13.833 1.00 . A A . 55 THR CB 1 1
10 41677 1 1 20 THR CG2 C 1.388 7.428 14.407 1.00 . A A . 55 THR CG2 1 1
10 41678 1 1 20 THR H H -1.643 8.941 14.025 1.00 . A A . 55 THR H 1 1
10 41679 1 1 20 THR HA H 0.473 9.220 15.872 1.00 . A A . 55 THR HA 1 1
10 41680 1 1 20 THR HB H 1.782 9.310 13.497 1.00 . A A . 55 THR HB 1 1
10 41681 1 1 20 THR HG1 H 0.384 8.994 11.950 1.00 . A A . 55 THR HG1 1 1
10 41682 1 1 20 THR HG21 H 0.542 6.886 14.803 1.00 . A A . 55 THR HG21 1 1
10 41683 1 1 20 THR HG22 H 1.856 6.845 13.628 1.00 . A A . 55 THR HG22 1 1
10 41684 1 1 20 THR HG23 H 2.100 7.611 15.197 1.00 . A A . 55 THR HG23 1 1
10 41685 1 1 20 THR N N -1.270 9.445 14.783 1.00 . A A . 55 THR N 1 1
10 41686 1 1 20 THR O O -0.070 11.881 14.177 1.00 . A A . 55 THR O 1 1
10 41687 1 1 20 THR OG1 O 0.054 8.516 12.714 1.00 . A A . 55 THR OG1 1 1
10 41688 1 1 21 GLN C C 3.838 12.706 15.023 1.00 . A A . 56 GLN C 1 1
10 41689 1 1 21 GLN CA C 2.327 12.714 15.273 1.00 . A A . 56 GLN CA 1 1
10 41690 1 1 21 GLN CB C 2.019 13.451 16.575 1.00 . A A . 56 GLN CB 1 1
10 41691 1 1 21 GLN CD C 1.873 15.647 15.323 1.00 . A A . 56 GLN CD 1 1
10 41692 1 1 21 GLN CG C 2.400 14.924 16.549 1.00 . A A . 56 GLN CG 1 1
10 41693 1 1 21 GLN H H 2.303 10.657 15.777 1.00 . A A . 56 GLN H 1 1
10 41694 1 1 21 GLN HA H 1.845 13.229 14.456 1.00 . A A . 56 GLN HA 1 1
10 41695 1 1 21 GLN HB2 H 0.962 13.376 16.776 1.00 . A A . 56 GLN HB2 1 1
10 41696 1 1 21 GLN HB3 H 2.565 12.978 17.376 1.00 . A A . 56 GLN HB3 1 1
10 41697 1 1 21 GLN HE21 H 0.178 16.085 16.244 1.00 . A A . 56 GLN HE21 1 1
10 41698 1 1 21 GLN HE22 H 0.324 16.660 14.623 1.00 . A A . 56 GLN HE22 1 1
10 41699 1 1 21 GLN HG2 H 1.999 15.402 17.431 1.00 . A A . 56 GLN HG2 1 1
10 41700 1 1 21 GLN HG3 H 3.478 15.000 16.559 1.00 . A A . 56 GLN HG3 1 1
10 41701 1 1 21 GLN N N 1.789 11.357 15.324 1.00 . A A . 56 GLN N 1 1
10 41702 1 1 21 GLN NE2 N 0.670 16.182 15.408 1.00 . A A . 56 GLN NE2 1 1
10 41703 1 1 21 GLN O O 4.541 11.784 15.433 1.00 . A A . 56 GLN O 1 1
10 41704 1 1 21 GLN OE1 O 2.542 15.721 14.297 1.00 . A A . 56 GLN OE1 1 1
10 41705 1 1 22 THR C C 6.143 12.892 12.933 1.00 . A A . 57 THR C 1 1
10 41706 1 1 22 THR CA C 5.753 13.862 14.049 1.00 . A A . 57 THR CA 1 1
10 41707 1 1 22 THR CB C 6.652 13.612 15.281 1.00 . A A . 57 THR CB 1 1
10 41708 1 1 22 THR CG2 C 8.125 13.773 14.926 1.00 . A A . 57 THR CG2 1 1
10 41709 1 1 22 THR H H 3.722 14.461 14.086 1.00 . A A . 57 THR H 1 1
10 41710 1 1 22 THR HA H 5.928 14.870 13.703 1.00 . A A . 57 THR HA 1 1
10 41711 1 1 22 THR HB H 6.491 12.603 15.631 1.00 . A A . 57 THR HB 1 1
10 41712 1 1 22 THR HG1 H 6.095 14.043 17.126 1.00 . A A . 57 THR HG1 1 1
10 41713 1 1 22 THR HG21 H 8.728 13.609 15.807 1.00 . A A . 57 THR HG21 1 1
10 41714 1 1 22 THR HG22 H 8.394 13.055 14.166 1.00 . A A . 57 THR HG22 1 1
10 41715 1 1 22 THR HG23 H 8.298 14.773 14.554 1.00 . A A . 57 THR HG23 1 1
10 41716 1 1 22 THR N N 4.329 13.748 14.367 1.00 . A A . 57 THR N 1 1
10 41717 1 1 22 THR O O 5.604 11.793 12.832 1.00 . A A . 57 THR O 1 1
10 41718 1 1 22 THR OG1 O 6.314 14.532 16.330 1.00 . A A . 57 THR OG1 1 1
10 41719 1 1 23 TYR C C 8.176 11.184 11.464 1.00 . A A . 58 TYR C 1 1
10 41720 1 1 23 TYR CA C 7.515 12.475 10.974 1.00 . A A . 58 TYR CA 1 1
10 41721 1 1 23 TYR CB C 8.489 13.252 10.098 1.00 . A A . 58 TYR CB 1 1
10 41722 1 1 23 TYR CD1 C 7.484 13.519 7.807 1.00 . A A . 58 TYR CD1 1 1
10 41723 1 1 23 TYR CD2 C 9.243 11.936 8.085 1.00 . A A . 58 TYR CD2 1 1
10 41724 1 1 23 TYR CE1 C 7.402 13.201 6.468 1.00 . A A . 58 TYR CE1 1 1
10 41725 1 1 23 TYR CE2 C 9.168 11.612 6.743 1.00 . A A . 58 TYR CE2 1 1
10 41726 1 1 23 TYR CG C 8.404 12.894 8.636 1.00 . A A . 58 TYR CG 1 1
10 41727 1 1 23 TYR CZ C 8.244 12.248 5.940 1.00 . A A . 58 TYR CZ 1 1
10 41728 1 1 23 TYR H H 7.476 14.190 12.217 1.00 . A A . 58 TYR H 1 1
10 41729 1 1 23 TYR HA H 6.644 12.217 10.389 1.00 . A A . 58 TYR HA 1 1
10 41730 1 1 23 TYR HB2 H 8.286 14.308 10.193 1.00 . A A . 58 TYR HB2 1 1
10 41731 1 1 23 TYR HB3 H 9.496 13.054 10.430 1.00 . A A . 58 TYR HB3 1 1
10 41732 1 1 23 TYR HD1 H 6.826 14.266 8.224 1.00 . A A . 58 TYR HD1 1 1
10 41733 1 1 23 TYR HD2 H 9.964 11.441 8.718 1.00 . A A . 58 TYR HD2 1 1
10 41734 1 1 23 TYR HE1 H 6.678 13.698 5.839 1.00 . A A . 58 TYR HE1 1 1
10 41735 1 1 23 TYR HE2 H 9.828 10.864 6.330 1.00 . A A . 58 TYR HE2 1 1
10 41736 1 1 23 TYR HH H 8.172 12.742 4.085 1.00 . A A . 58 TYR HH 1 1
10 41737 1 1 23 TYR N N 7.072 13.308 12.089 1.00 . A A . 58 TYR N 1 1
10 41738 1 1 23 TYR O O 7.634 10.091 11.295 1.00 . A A . 58 TYR O 1 1
10 41739 1 1 23 TYR OH O 8.161 11.933 4.604 1.00 . A A . 58 TYR OH 1 1
10 41740 1 1 24 GLU C C 9.126 9.038 13.015 1.00 . A A . 59 GLU C 1 1
10 41741 1 1 24 GLU CA C 10.080 10.158 12.571 1.00 . A A . 59 GLU CA 1 1
10 41742 1 1 24 GLU CB C 10.985 10.563 13.737 1.00 . A A . 59 GLU CB 1 1
10 41743 1 1 24 GLU CD C 11.968 12.217 12.094 1.00 . A A . 59 GLU CD 1 1
10 41744 1 1 24 GLU CG C 11.678 11.904 13.546 1.00 . A A . 59 GLU CG 1 1
10 41745 1 1 24 GLU H H 9.755 12.208 12.127 1.00 . A A . 59 GLU H 1 1
10 41746 1 1 24 GLU HA H 10.697 9.782 11.768 1.00 . A A . 59 GLU HA 1 1
10 41747 1 1 24 GLU HB2 H 10.390 10.615 14.635 1.00 . A A . 59 GLU HB2 1 1
10 41748 1 1 24 GLU HB3 H 11.745 9.806 13.863 1.00 . A A . 59 GLU HB3 1 1
10 41749 1 1 24 GLU HG2 H 11.041 12.681 13.942 1.00 . A A . 59 GLU HG2 1 1
10 41750 1 1 24 GLU HG3 H 12.611 11.893 14.090 1.00 . A A . 59 GLU HG3 1 1
10 41751 1 1 24 GLU N N 9.350 11.315 12.060 1.00 . A A . 59 GLU N 1 1
10 41752 1 1 24 GLU O O 9.104 7.963 12.420 1.00 . A A . 59 GLU O 1 1
10 41753 1 1 24 GLU OE1 O 12.960 11.689 11.556 1.00 . A A . 59 GLU OE1 1 1
10 41754 1 1 24 GLU OE2 O 11.189 12.988 11.494 1.00 . A A . 59 GLU OE2 1 1
10 41755 1 1 25 GLU C C 6.761 7.511 13.391 1.00 . A A . 60 GLU C 1 1
10 41756 1 1 25 GLU CA C 7.386 8.282 14.557 1.00 . A A . 60 GLU CA 1 1
10 41757 1 1 25 GLU CB C 6.295 8.952 15.403 1.00 . A A . 60 GLU CB 1 1
10 41758 1 1 25 GLU CD C 5.235 7.094 16.794 1.00 . A A . 60 GLU CD 1 1
10 41759 1 1 25 GLU CG C 5.064 8.086 15.655 1.00 . A A . 60 GLU CG 1 1
10 41760 1 1 25 GLU H H 8.379 10.163 14.493 1.00 . A A . 60 GLU H 1 1
10 41761 1 1 25 GLU HA H 7.936 7.588 15.175 1.00 . A A . 60 GLU HA 1 1
10 41762 1 1 25 GLU HB2 H 6.716 9.222 16.359 1.00 . A A . 60 GLU HB2 1 1
10 41763 1 1 25 GLU HB3 H 5.973 9.851 14.898 1.00 . A A . 60 GLU HB3 1 1
10 41764 1 1 25 GLU HG2 H 4.236 8.736 15.898 1.00 . A A . 60 GLU HG2 1 1
10 41765 1 1 25 GLU HG3 H 4.833 7.540 14.753 1.00 . A A . 60 GLU HG3 1 1
10 41766 1 1 25 GLU N N 8.335 9.289 14.059 1.00 . A A . 60 GLU N 1 1
10 41767 1 1 25 GLU O O 6.706 6.277 13.397 1.00 . A A . 60 GLU O 1 1
10 41768 1 1 25 GLU OE1 O 6.358 6.945 17.312 1.00 . A A . 60 GLU OE1 1 1
10 41769 1 1 25 GLU OE2 O 4.230 6.463 17.186 1.00 . A A . 60 GLU OE2 1 1
10 41770 1 1 26 ALA C C 6.671 6.608 10.598 1.00 . A A . 61 ALA C 1 1
10 41771 1 1 26 ALA CA C 5.703 7.628 11.205 1.00 . A A . 61 ALA CA 1 1
10 41772 1 1 26 ALA CB C 5.339 8.694 10.182 1.00 . A A . 61 ALA CB 1 1
10 41773 1 1 26 ALA H H 6.359 9.222 12.440 1.00 . A A . 61 ALA H 1 1
10 41774 1 1 26 ALA HA H 4.798 7.120 11.509 1.00 . A A . 61 ALA HA 1 1
10 41775 1 1 26 ALA HB1 H 6.238 9.185 9.838 1.00 . A A . 61 ALA HB1 1 1
10 41776 1 1 26 ALA HB2 H 4.838 8.236 9.344 1.00 . A A . 61 ALA HB2 1 1
10 41777 1 1 26 ALA HB3 H 4.684 9.423 10.638 1.00 . A A . 61 ALA HB3 1 1
10 41778 1 1 26 ALA N N 6.296 8.244 12.388 1.00 . A A . 61 ALA N 1 1
10 41779 1 1 26 ALA O O 6.294 5.476 10.282 1.00 . A A . 61 ALA O 1 1
10 41780 1 1 27 LEU C C 9.246 4.997 10.870 1.00 . A A . 62 LEU C 1 1
10 41781 1 1 27 LEU CA C 8.960 6.145 9.905 1.00 . A A . 62 LEU CA 1 1
10 41782 1 1 27 LEU CB C 10.246 6.937 9.662 1.00 . A A . 62 LEU CB 1 1
10 41783 1 1 27 LEU CD1 C 11.415 8.953 8.750 1.00 . A A . 62 LEU CD1 1 1
10 41784 1 1 27 LEU CD2 C 9.537 7.923 7.466 1.00 . A A . 62 LEU CD2 1 1
10 41785 1 1 27 LEU CG C 10.086 8.223 8.851 1.00 . A A . 62 LEU CG 1 1
10 41786 1 1 27 LEU H H 8.162 7.928 10.730 1.00 . A A . 62 LEU H 1 1
10 41787 1 1 27 LEU HA H 8.605 5.741 8.970 1.00 . A A . 62 LEU HA 1 1
10 41788 1 1 27 LEU HB2 H 10.668 7.193 10.622 1.00 . A A . 62 LEU HB2 1 1
10 41789 1 1 27 LEU HB3 H 10.943 6.296 9.143 1.00 . A A . 62 LEU HB3 1 1
10 41790 1 1 27 LEU HD11 H 11.743 9.240 9.737 1.00 . A A . 62 LEU HD11 1 1
10 41791 1 1 27 LEU HD12 H 12.150 8.300 8.302 1.00 . A A . 62 LEU HD12 1 1
10 41792 1 1 27 LEU HD13 H 11.295 9.835 8.138 1.00 . A A . 62 LEU HD13 1 1
10 41793 1 1 27 LEU HD21 H 8.468 7.790 7.526 1.00 . A A . 62 LEU HD21 1 1
10 41794 1 1 27 LEU HD22 H 9.760 8.747 6.803 1.00 . A A . 62 LEU HD22 1 1
10 41795 1 1 27 LEU HD23 H 9.992 7.020 7.085 1.00 . A A . 62 LEU HD23 1 1
10 41796 1 1 27 LEU HG H 9.387 8.874 9.357 1.00 . A A . 62 LEU HG 1 1
10 41797 1 1 27 LEU N N 7.925 7.016 10.452 1.00 . A A . 62 LEU N 1 1
10 41798 1 1 27 LEU O O 9.474 3.855 10.468 1.00 . A A . 62 LEU O 1 1
10 41799 1 1 28 TYR C C 8.542 3.144 13.086 1.00 . A A . 63 TYR C 1 1
10 41800 1 1 28 TYR CA C 9.478 4.343 13.201 1.00 . A A . 63 TYR CA 1 1
10 41801 1 1 28 TYR CB C 9.307 4.995 14.570 1.00 . A A . 63 TYR CB 1 1
10 41802 1 1 28 TYR CD1 C 10.641 3.636 16.220 1.00 . A A . 63 TYR CD1 1 1
10 41803 1 1 28 TYR CD2 C 11.468 5.781 15.596 1.00 . A A . 63 TYR CD2 1 1
10 41804 1 1 28 TYR CE1 C 11.726 3.452 17.053 1.00 . A A . 63 TYR CE1 1 1
10 41805 1 1 28 TYR CE2 C 12.559 5.604 16.426 1.00 . A A . 63 TYR CE2 1 1
10 41806 1 1 28 TYR CG C 10.495 4.801 15.480 1.00 . A A . 63 TYR CG 1 1
10 41807 1 1 28 TYR CZ C 12.683 4.439 17.153 1.00 . A A . 63 TYR CZ 1 1
10 41808 1 1 28 TYR H H 9.039 6.246 12.403 1.00 . A A . 63 TYR H 1 1
10 41809 1 1 28 TYR HA H 10.497 3.998 13.101 1.00 . A A . 63 TYR HA 1 1
10 41810 1 1 28 TYR HB2 H 9.158 6.058 14.440 1.00 . A A . 63 TYR HB2 1 1
10 41811 1 1 28 TYR HB3 H 8.442 4.572 15.057 1.00 . A A . 63 TYR HB3 1 1
10 41812 1 1 28 TYR HD1 H 9.889 2.864 16.138 1.00 . A A . 63 TYR HD1 1 1
10 41813 1 1 28 TYR HD2 H 11.367 6.693 15.027 1.00 . A A . 63 TYR HD2 1 1
10 41814 1 1 28 TYR HE1 H 11.822 2.538 17.620 1.00 . A A . 63 TYR HE1 1 1
10 41815 1 1 28 TYR HE2 H 13.309 6.378 16.501 1.00 . A A . 63 TYR HE2 1 1
10 41816 1 1 28 TYR HH H 14.245 3.474 17.726 1.00 . A A . 63 TYR HH 1 1
10 41817 1 1 28 TYR N N 9.226 5.319 12.152 1.00 . A A . 63 TYR N 1 1
10 41818 1 1 28 TYR O O 8.981 2.014 12.858 1.00 . A A . 63 TYR O 1 1
10 41819 1 1 28 TYR OH O 13.765 4.264 17.986 1.00 . A A . 63 TYR OH 1 1
10 41820 1 1 29 LYS C C 6.423 1.551 11.831 1.00 . A A . 64 LYS C 1 1
10 41821 1 1 29 LYS CA C 6.288 2.293 13.158 1.00 . A A . 64 LYS CA 1 1
10 41822 1 1 29 LYS CB C 4.861 2.803 13.333 1.00 . A A . 64 LYS CB 1 1
10 41823 1 1 29 LYS CD C 4.287 0.981 14.961 1.00 . A A . 64 LYS CD 1 1
10 41824 1 1 29 LYS CE C 3.700 -0.415 15.034 1.00 . A A . 64 LYS CE 1 1
10 41825 1 1 29 LYS CG C 3.878 1.698 13.685 1.00 . A A . 64 LYS CG 1 1
10 41826 1 1 29 LYS H H 6.938 4.300 13.409 1.00 . A A . 64 LYS H 1 1
10 41827 1 1 29 LYS HA H 6.511 1.604 13.957 1.00 . A A . 64 LYS HA 1 1
10 41828 1 1 29 LYS HB2 H 4.847 3.541 14.121 1.00 . A A . 64 LYS HB2 1 1
10 41829 1 1 29 LYS HB3 H 4.539 3.264 12.411 1.00 . A A . 64 LYS HB3 1 1
10 41830 1 1 29 LYS HD2 H 5.364 0.905 14.995 1.00 . A A . 64 LYS HD2 1 1
10 41831 1 1 29 LYS HD3 H 3.941 1.552 15.809 1.00 . A A . 64 LYS HD3 1 1
10 41832 1 1 29 LYS HE2 H 2.659 -0.341 15.315 1.00 . A A . 64 LYS HE2 1 1
10 41833 1 1 29 LYS HE3 H 3.778 -0.876 14.059 1.00 . A A . 64 LYS HE3 1 1
10 41834 1 1 29 LYS HG2 H 2.899 2.128 13.822 1.00 . A A . 64 LYS HG2 1 1
10 41835 1 1 29 LYS HG3 H 3.851 0.983 12.875 1.00 . A A . 64 LYS HG3 1 1
10 41836 1 1 29 LYS HZ1 H 4.605 -0.709 16.893 1.00 . A A . 64 LYS HZ1 1 1
10 41837 1 1 29 LYS HZ2 H 3.844 -2.082 16.284 1.00 . A A . 64 LYS HZ2 1 1
10 41838 1 1 29 LYS HZ3 H 5.320 -1.588 15.643 1.00 . A A . 64 LYS HZ3 1 1
10 41839 1 1 29 LYS N N 7.249 3.381 13.243 1.00 . A A . 64 LYS N 1 1
10 41840 1 1 29 LYS NZ N 4.415 -1.254 16.028 1.00 . A A . 64 LYS NZ 1 1
10 41841 1 1 29 LYS O O 6.537 0.329 11.801 1.00 . A A . 64 LYS O 1 1
10 41842 1 1 30 SER C C 7.783 0.753 9.387 1.00 . A A . 65 SER C 1 1
10 41843 1 1 30 SER CA C 6.559 1.667 9.415 1.00 . A A . 65 SER CA 1 1
10 41844 1 1 30 SER CB C 6.693 2.728 8.320 1.00 . A A . 65 SER CB 1 1
10 41845 1 1 30 SER H H 6.318 3.266 10.802 1.00 . A A . 65 SER H 1 1
10 41846 1 1 30 SER HA H 5.676 1.076 9.230 1.00 . A A . 65 SER HA 1 1
10 41847 1 1 30 SER HB2 H 5.717 2.943 7.910 1.00 . A A . 65 SER HB2 1 1
10 41848 1 1 30 SER HB3 H 7.112 3.630 8.743 1.00 . A A . 65 SER HB3 1 1
10 41849 1 1 30 SER HG H 7.011 2.051 6.498 1.00 . A A . 65 SER HG 1 1
10 41850 1 1 30 SER N N 6.415 2.288 10.731 1.00 . A A . 65 SER N 1 1
10 41851 1 1 30 SER O O 7.712 -0.401 8.958 1.00 . A A . 65 SER O 1 1
10 41852 1 1 30 SER OG O 7.540 2.275 7.273 1.00 . A A . 65 SER OG 1 1
10 41853 1 1 31 LYS C C 9.946 -0.855 10.568 1.00 . A A . 66 LYS C 1 1
10 41854 1 1 31 LYS CA C 10.142 0.501 9.891 1.00 . A A . 66 LYS CA 1 1
10 41855 1 1 31 LYS CB C 11.252 1.279 10.602 1.00 . A A . 66 LYS CB 1 1
10 41856 1 1 31 LYS CD C 13.157 0.482 9.165 1.00 . A A . 66 LYS CD 1 1
10 41857 1 1 31 LYS CE C 12.691 -0.782 8.457 1.00 . A A . 66 LYS CE 1 1
10 41858 1 1 31 LYS CG C 12.603 0.575 10.578 1.00 . A A . 66 LYS CG 1 1
10 41859 1 1 31 LYS H H 8.907 2.191 10.206 1.00 . A A . 66 LYS H 1 1
10 41860 1 1 31 LYS HA H 10.438 0.335 8.867 1.00 . A A . 66 LYS HA 1 1
10 41861 1 1 31 LYS HB2 H 11.366 2.241 10.124 1.00 . A A . 66 LYS HB2 1 1
10 41862 1 1 31 LYS HB3 H 10.968 1.429 11.632 1.00 . A A . 66 LYS HB3 1 1
10 41863 1 1 31 LYS HD2 H 12.822 1.341 8.604 1.00 . A A . 66 LYS HD2 1 1
10 41864 1 1 31 LYS HD3 H 14.236 0.481 9.214 1.00 . A A . 66 LYS HD3 1 1
10 41865 1 1 31 LYS HE2 H 13.128 -1.636 8.951 1.00 . A A . 66 LYS HE2 1 1
10 41866 1 1 31 LYS HE3 H 11.617 -0.842 8.520 1.00 . A A . 66 LYS HE3 1 1
10 41867 1 1 31 LYS HG2 H 13.299 1.127 11.191 1.00 . A A . 66 LYS HG2 1 1
10 41868 1 1 31 LYS HG3 H 12.484 -0.424 10.974 1.00 . A A . 66 LYS HG3 1 1
10 41869 1 1 31 LYS HZ1 H 12.283 -1.051 6.426 1.00 . A A . 66 LYS HZ1 1 1
10 41870 1 1 31 LYS HZ2 H 13.440 0.140 6.737 1.00 . A A . 66 LYS HZ2 1 1
10 41871 1 1 31 LYS HZ3 H 13.848 -1.496 6.872 1.00 . A A . 66 LYS HZ3 1 1
10 41872 1 1 31 LYS N N 8.908 1.269 9.866 1.00 . A A . 66 LYS N 1 1
10 41873 1 1 31 LYS NZ N 13.094 -0.796 7.023 1.00 . A A . 66 LYS NZ 1 1
10 41874 1 1 31 LYS O O 10.468 -1.864 10.097 1.00 . A A . 66 LYS O 1 1
10 41875 1 1 32 THR C C 8.436 -3.226 11.417 1.00 . A A . 67 THR C 1 1
10 41876 1 1 32 THR CA C 8.963 -2.152 12.368 1.00 . A A . 67 THR CA 1 1
10 41877 1 1 32 THR CB C 7.980 -2.014 13.552 1.00 . A A . 67 THR CB 1 1
10 41878 1 1 32 THR CG2 C 8.198 -0.706 14.302 1.00 . A A . 67 THR CG2 1 1
10 41879 1 1 32 THR H H 8.759 -0.065 11.978 1.00 . A A . 67 THR H 1 1
10 41880 1 1 32 THR HA H 9.917 -2.479 12.758 1.00 . A A . 67 THR HA 1 1
10 41881 1 1 32 THR HB H 8.156 -2.832 14.235 1.00 . A A . 67 THR HB 1 1
10 41882 1 1 32 THR HG1 H 6.302 -2.981 13.189 1.00 . A A . 67 THR HG1 1 1
10 41883 1 1 32 THR HG21 H 9.171 -0.719 14.772 1.00 . A A . 67 THR HG21 1 1
10 41884 1 1 32 THR HG22 H 8.143 0.120 13.611 1.00 . A A . 67 THR HG22 1 1
10 41885 1 1 32 THR HG23 H 7.435 -0.595 15.059 1.00 . A A . 67 THR HG23 1 1
10 41886 1 1 32 THR N N 9.187 -0.890 11.657 1.00 . A A . 67 THR N 1 1
10 41887 1 1 32 THR O O 8.704 -4.412 11.591 1.00 . A A . 67 THR O 1 1
10 41888 1 1 32 THR OG1 O 6.627 -2.083 13.087 1.00 . A A . 67 THR OG1 1 1
10 41889 1 1 33 SER C C 8.028 -3.793 8.192 1.00 . A A . 68 SER C 1 1
10 41890 1 1 33 SER CA C 7.134 -3.742 9.429 1.00 . A A . 68 SER CA 1 1
10 41891 1 1 33 SER CB C 5.715 -3.342 9.014 1.00 . A A . 68 SER CB 1 1
10 41892 1 1 33 SER H H 7.455 -1.851 10.350 1.00 . A A . 68 SER H 1 1
10 41893 1 1 33 SER HA H 7.107 -4.723 9.879 1.00 . A A . 68 SER HA 1 1
10 41894 1 1 33 SER HB2 H 5.644 -2.265 8.980 1.00 . A A . 68 SER HB2 1 1
10 41895 1 1 33 SER HB3 H 5.501 -3.748 8.035 1.00 . A A . 68 SER HB3 1 1
10 41896 1 1 33 SER HG H 4.790 -3.314 10.743 1.00 . A A . 68 SER HG 1 1
10 41897 1 1 33 SER N N 7.672 -2.806 10.419 1.00 . A A . 68 SER N 1 1
10 41898 1 1 33 SER O O 7.843 -4.627 7.310 1.00 . A A . 68 SER O 1 1
10 41899 1 1 33 SER OG O 4.750 -3.831 9.932 1.00 . A A . 68 SER OG 1 1
10 41900 1 1 34 ASN C C 9.160 -2.824 5.675 1.00 . A A . 69 ASN C 1 1
10 41901 1 1 34 ASN CA C 9.918 -2.818 7.003 1.00 . A A . 69 ASN CA 1 1
10 41902 1 1 34 ASN CB C 10.915 -3.972 7.040 1.00 . A A . 69 ASN CB 1 1
10 41903 1 1 34 ASN CG C 12.137 -3.684 6.193 1.00 . A A . 69 ASN CG 1 1
10 41904 1 1 34 ASN H H 9.111 -2.271 8.886 1.00 . A A . 69 ASN H 1 1
10 41905 1 1 34 ASN HA H 10.460 -1.887 7.085 1.00 . A A . 69 ASN HA 1 1
10 41906 1 1 34 ASN HB2 H 11.234 -4.134 8.059 1.00 . A A . 69 ASN HB2 1 1
10 41907 1 1 34 ASN HB3 H 10.439 -4.865 6.666 1.00 . A A . 69 ASN HB3 1 1
10 41908 1 1 34 ASN HD21 H 11.266 -4.479 4.603 1.00 . A A . 69 ASN HD21 1 1
10 41909 1 1 34 ASN HD22 H 12.869 -3.881 4.369 1.00 . A A . 69 ASN HD22 1 1
10 41910 1 1 34 ASN N N 8.999 -2.893 8.137 1.00 . A A . 69 ASN N 1 1
10 41911 1 1 34 ASN ND2 N 12.086 -4.049 4.928 1.00 . A A . 69 ASN ND2 1 1
10 41912 1 1 34 ASN O O 9.600 -3.420 4.692 1.00 . A A . 69 ASN O 1 1
10 41913 1 1 34 ASN OD1 O 13.113 -3.110 6.663 1.00 . A A . 69 ASN OD1 1 1
10 41914 1 1 35 LYS C C 7.041 -0.611 4.003 1.00 . A A . 70 LYS C 1 1
10 41915 1 1 35 LYS CA C 7.199 -2.061 4.454 1.00 . A A . 70 LYS CA 1 1
10 41916 1 1 35 LYS CB C 5.815 -2.654 4.720 1.00 . A A . 70 LYS CB 1 1
10 41917 1 1 35 LYS CD C 4.437 -4.650 5.336 1.00 . A A . 70 LYS CD 1 1
10 41918 1 1 35 LYS CE C 4.460 -6.090 5.816 1.00 . A A . 70 LYS CE 1 1
10 41919 1 1 35 LYS CG C 5.838 -4.126 5.083 1.00 . A A . 70 LYS CG 1 1
10 41920 1 1 35 LYS H H 7.734 -1.681 6.467 1.00 . A A . 70 LYS H 1 1
10 41921 1 1 35 LYS HA H 7.682 -2.624 3.671 1.00 . A A . 70 LYS HA 1 1
10 41922 1 1 35 LYS HB2 H 5.357 -2.114 5.536 1.00 . A A . 70 LYS HB2 1 1
10 41923 1 1 35 LYS HB3 H 5.208 -2.533 3.836 1.00 . A A . 70 LYS HB3 1 1
10 41924 1 1 35 LYS HD2 H 3.964 -4.038 6.089 1.00 . A A . 70 LYS HD2 1 1
10 41925 1 1 35 LYS HD3 H 3.871 -4.595 4.417 1.00 . A A . 70 LYS HD3 1 1
10 41926 1 1 35 LYS HE2 H 4.884 -6.708 5.040 1.00 . A A . 70 LYS HE2 1 1
10 41927 1 1 35 LYS HE3 H 5.075 -6.151 6.702 1.00 . A A . 70 LYS HE3 1 1
10 41928 1 1 35 LYS HG2 H 6.280 -4.682 4.269 1.00 . A A . 70 LYS HG2 1 1
10 41929 1 1 35 LYS HG3 H 6.428 -4.257 5.975 1.00 . A A . 70 LYS HG3 1 1
10 41930 1 1 35 LYS HZ1 H 2.694 -6.042 6.930 1.00 . A A . 70 LYS HZ1 1 1
10 41931 1 1 35 LYS HZ2 H 2.473 -6.486 5.311 1.00 . A A . 70 LYS HZ2 1 1
10 41932 1 1 35 LYS HZ3 H 3.135 -7.590 6.409 1.00 . A A . 70 LYS HZ3 1 1
10 41933 1 1 35 LYS N N 8.024 -2.145 5.655 1.00 . A A . 70 LYS N 1 1
10 41934 1 1 35 LYS NZ N 3.095 -6.588 6.139 1.00 . A A . 70 LYS NZ 1 1
10 41935 1 1 35 LYS O O 7.292 0.317 4.773 1.00 . A A . 70 LYS O 1 1
10 41936 1 1 36 PRO C C 5.667 1.819 3.210 1.00 . A A . 71 PRO C 1 1
10 41937 1 1 36 PRO CA C 6.415 0.942 2.211 1.00 . A A . 71 PRO CA 1 1
10 41938 1 1 36 PRO CB C 5.567 0.706 0.951 1.00 . A A . 71 PRO CB 1 1
10 41939 1 1 36 PRO CD C 6.337 -1.427 1.751 1.00 . A A . 71 PRO CD 1 1
10 41940 1 1 36 PRO CG C 5.287 -0.766 0.906 1.00 . A A . 71 PRO CG 1 1
10 41941 1 1 36 PRO HA H 7.348 1.415 1.943 1.00 . A A . 71 PRO HA 1 1
10 41942 1 1 36 PRO HB2 H 4.653 1.274 1.025 1.00 . A A . 71 PRO HB2 1 1
10 41943 1 1 36 PRO HB3 H 6.122 1.025 0.081 1.00 . A A . 71 PRO HB3 1 1
10 41944 1 1 36 PRO HD2 H 5.944 -2.319 2.215 1.00 . A A . 71 PRO HD2 1 1
10 41945 1 1 36 PRO HD3 H 7.212 -1.655 1.162 1.00 . A A . 71 PRO HD3 1 1
10 41946 1 1 36 PRO HG2 H 4.306 -0.963 1.309 1.00 . A A . 71 PRO HG2 1 1
10 41947 1 1 36 PRO HG3 H 5.351 -1.119 -0.113 1.00 . A A . 71 PRO HG3 1 1
10 41948 1 1 36 PRO N N 6.628 -0.398 2.746 1.00 . A A . 71 PRO N 1 1
10 41949 1 1 36 PRO O O 4.772 1.350 3.910 1.00 . A A . 71 PRO O 1 1
10 41950 1 1 37 LEU C C 4.581 5.089 3.518 1.00 . A A . 72 LEU C 1 1
10 41951 1 1 37 LEU CA C 5.393 3.998 4.223 1.00 . A A . 72 LEU CA 1 1
10 41952 1 1 37 LEU CB C 6.446 4.642 5.118 1.00 . A A . 72 LEU CB 1 1
10 41953 1 1 37 LEU CD1 C 7.070 5.835 7.219 1.00 . A A . 72 LEU CD1 1 1
10 41954 1 1 37 LEU CD2 C 4.945 6.425 6.052 1.00 . A A . 72 LEU CD2 1 1
10 41955 1 1 37 LEU CG C 5.917 5.304 6.389 1.00 . A A . 72 LEU CG 1 1
10 41956 1 1 37 LEU H H 6.751 3.414 2.700 1.00 . A A . 72 LEU H 1 1
10 41957 1 1 37 LEU HA H 4.724 3.418 4.840 1.00 . A A . 72 LEU HA 1 1
10 41958 1 1 37 LEU HB2 H 7.159 3.883 5.403 1.00 . A A . 72 LEU HB2 1 1
10 41959 1 1 37 LEU HB3 H 6.960 5.394 4.541 1.00 . A A . 72 LEU HB3 1 1
10 41960 1 1 37 LEU HD11 H 7.647 6.529 6.627 1.00 . A A . 72 LEU HD11 1 1
10 41961 1 1 37 LEU HD12 H 6.685 6.339 8.093 1.00 . A A . 72 LEU HD12 1 1
10 41962 1 1 37 LEU HD13 H 7.701 5.013 7.525 1.00 . A A . 72 LEU HD13 1 1
10 41963 1 1 37 LEU HD21 H 4.805 7.053 6.919 1.00 . A A . 72 LEU HD21 1 1
10 41964 1 1 37 LEU HD22 H 5.344 7.013 5.239 1.00 . A A . 72 LEU HD22 1 1
10 41965 1 1 37 LEU HD23 H 3.997 6.001 5.759 1.00 . A A . 72 LEU HD23 1 1
10 41966 1 1 37 LEU HG H 5.390 4.567 6.979 1.00 . A A . 72 LEU HG 1 1
10 41967 1 1 37 LEU N N 6.034 3.086 3.282 1.00 . A A . 72 LEU N 1 1
10 41968 1 1 37 LEU O O 5.090 5.810 2.663 1.00 . A A . 72 LEU O 1 1
10 41969 1 1 38 MET C C 2.085 7.257 4.404 1.00 . A A . 73 MET C 1 1
10 41970 1 1 38 MET CA C 2.432 6.215 3.338 1.00 . A A . 73 MET CA 1 1
10 41971 1 1 38 MET CB C 1.148 5.564 2.822 1.00 . A A . 73 MET CB 1 1
10 41972 1 1 38 MET CE C 2.647 2.719 0.168 1.00 . A A . 73 MET CE 1 1
10 41973 1 1 38 MET CG C 1.349 4.709 1.584 1.00 . A A . 73 MET CG 1 1
10 41974 1 1 38 MET H H 2.973 4.586 4.571 1.00 . A A . 73 MET H 1 1
10 41975 1 1 38 MET HA H 2.942 6.700 2.520 1.00 . A A . 73 MET HA 1 1
10 41976 1 1 38 MET HB2 H 0.740 4.938 3.602 1.00 . A A . 73 MET HB2 1 1
10 41977 1 1 38 MET HB3 H 0.435 6.339 2.586 1.00 . A A . 73 MET HB3 1 1
10 41978 1 1 38 MET HE1 H 1.643 2.523 -0.177 1.00 . A A . 73 MET HE1 1 1
10 41979 1 1 38 MET HE2 H 3.129 3.414 -0.501 1.00 . A A . 73 MET HE2 1 1
10 41980 1 1 38 MET HE3 H 3.205 1.795 0.190 1.00 . A A . 73 MET HE3 1 1
10 41981 1 1 38 MET HG2 H 0.409 4.242 1.332 1.00 . A A . 73 MET HG2 1 1
10 41982 1 1 38 MET HG3 H 1.661 5.346 0.772 1.00 . A A . 73 MET HG3 1 1
10 41983 1 1 38 MET N N 3.321 5.203 3.898 1.00 . A A . 73 MET N 1 1
10 41984 1 1 38 MET O O 1.646 6.905 5.495 1.00 . A A . 73 MET O 1 1
10 41985 1 1 38 MET SD S 2.586 3.419 1.816 1.00 . A A . 73 MET SD 1 1
10 41986 1 1 39 ILE C C 1.415 10.844 4.406 1.00 . A A . 74 ILE C 1 1
10 41987 1 1 39 ILE CA C 1.982 9.584 5.070 1.00 . A A . 74 ILE CA 1 1
10 41988 1 1 39 ILE CB C 3.210 9.950 5.924 1.00 . A A . 74 ILE CB 1 1
10 41989 1 1 39 ILE CD1 C 4.837 10.584 4.072 1.00 . A A . 74 ILE CD1 1 1
10 41990 1 1 39 ILE CG1 C 4.507 9.616 5.184 1.00 . A A . 74 ILE CG1 1 1
10 41991 1 1 39 ILE CG2 C 3.153 9.217 7.255 1.00 . A A . 74 ILE CG2 1 1
10 41992 1 1 39 ILE H H 2.664 8.771 3.225 1.00 . A A . 74 ILE H 1 1
10 41993 1 1 39 ILE HA H 1.227 9.190 5.737 1.00 . A A . 74 ILE HA 1 1
10 41994 1 1 39 ILE HB H 3.178 11.011 6.124 1.00 . A A . 74 ILE HB 1 1
10 41995 1 1 39 ILE HD11 H 4.993 11.569 4.487 1.00 . A A . 74 ILE HD11 1 1
10 41996 1 1 39 ILE HD12 H 5.735 10.260 3.568 1.00 . A A . 74 ILE HD12 1 1
10 41997 1 1 39 ILE HD13 H 4.020 10.615 3.368 1.00 . A A . 74 ILE HD13 1 1
10 41998 1 1 39 ILE HG12 H 5.327 9.628 5.885 1.00 . A A . 74 ILE HG12 1 1
10 41999 1 1 39 ILE HG13 H 4.423 8.630 4.752 1.00 . A A . 74 ILE HG13 1 1
10 42000 1 1 39 ILE HG21 H 3.166 8.152 7.078 1.00 . A A . 74 ILE HG21 1 1
10 42001 1 1 39 ILE HG22 H 4.005 9.495 7.856 1.00 . A A . 74 ILE HG22 1 1
10 42002 1 1 39 ILE HG23 H 2.244 9.484 7.773 1.00 . A A . 74 ILE HG23 1 1
10 42003 1 1 39 ILE N N 2.291 8.532 4.103 1.00 . A A . 74 ILE N 1 1
10 42004 1 1 39 ILE O O 2.137 11.643 3.808 1.00 . A A . 74 ILE O 1 1
10 42005 1 1 40 ILE C C -0.421 13.441 4.787 1.00 . A A . 75 ILE C 1 1
10 42006 1 1 40 ILE CA C -0.575 12.166 3.945 1.00 . A A . 75 ILE CA 1 1
10 42007 1 1 40 ILE CB C -2.074 11.870 3.755 1.00 . A A . 75 ILE CB 1 1
10 42008 1 1 40 ILE CD1 C -3.693 10.179 2.742 1.00 . A A . 75 ILE CD1 1 1
10 42009 1 1 40 ILE CG1 C -2.262 10.667 2.828 1.00 . A A . 75 ILE CG1 1 1
10 42010 1 1 40 ILE CG2 C -2.788 13.096 3.204 1.00 . A A . 75 ILE CG2 1 1
10 42011 1 1 40 ILE H H -0.412 10.351 5.024 1.00 . A A . 75 ILE H 1 1
10 42012 1 1 40 ILE HA H -0.144 12.342 2.971 1.00 . A A . 75 ILE HA 1 1
10 42013 1 1 40 ILE HB H -2.499 11.642 4.721 1.00 . A A . 75 ILE HB 1 1
10 42014 1 1 40 ILE HD11 H -4.337 10.999 2.462 1.00 . A A . 75 ILE HD11 1 1
10 42015 1 1 40 ILE HD12 H -3.763 9.398 1.998 1.00 . A A . 75 ILE HD12 1 1
10 42016 1 1 40 ILE HD13 H -4.000 9.790 3.702 1.00 . A A . 75 ILE HD13 1 1
10 42017 1 1 40 ILE HG12 H -1.946 10.935 1.832 1.00 . A A . 75 ILE HG12 1 1
10 42018 1 1 40 ILE HG13 H -1.653 9.848 3.184 1.00 . A A . 75 ILE HG13 1 1
10 42019 1 1 40 ILE HG21 H -2.808 13.868 3.958 1.00 . A A . 75 ILE HG21 1 1
10 42020 1 1 40 ILE HG22 H -2.261 13.457 2.334 1.00 . A A . 75 ILE HG22 1 1
10 42021 1 1 40 ILE HG23 H -3.799 12.833 2.930 1.00 . A A . 75 ILE HG23 1 1
10 42022 1 1 40 ILE N N 0.110 11.019 4.532 1.00 . A A . 75 ILE N 1 1
10 42023 1 1 40 ILE O O -1.251 13.737 5.648 1.00 . A A . 75 ILE O 1 1
10 42024 1 1 41 HIS C C -0.218 16.473 4.936 1.00 . A A . 76 HIS C 1 1
10 42025 1 1 41 HIS CA C 0.866 15.448 5.270 1.00 . A A . 76 HIS CA 1 1
10 42026 1 1 41 HIS CB C 2.234 16.037 4.935 1.00 . A A . 76 HIS CB 1 1
10 42027 1 1 41 HIS CD2 C 3.044 18.089 6.309 1.00 . A A . 76 HIS CD2 1 1
10 42028 1 1 41 HIS CE1 C 2.012 19.659 5.179 1.00 . A A . 76 HIS CE1 1 1
10 42029 1 1 41 HIS CG C 2.360 17.484 5.306 1.00 . A A . 76 HIS CG 1 1
10 42030 1 1 41 HIS H H 1.283 13.918 3.849 1.00 . A A . 76 HIS H 1 1
10 42031 1 1 41 HIS HA H 0.824 15.228 6.326 1.00 . A A . 76 HIS HA 1 1
10 42032 1 1 41 HIS HB2 H 2.997 15.488 5.469 1.00 . A A . 76 HIS HB2 1 1
10 42033 1 1 41 HIS HB3 H 2.408 15.948 3.873 1.00 . A A . 76 HIS HB3 1 1
10 42034 1 1 41 HIS HD1 H 1.133 18.385 3.839 1.00 . A A . 76 HIS HD1 1 1
10 42035 1 1 41 HIS HD2 H 3.658 17.599 7.052 1.00 . A A . 76 HIS HD2 1 1
10 42036 1 1 41 HIS HE1 H 1.658 20.624 4.850 1.00 . A A . 76 HIS HE1 1 1
10 42037 1 1 41 HIS HE2 H 3.010 20.102 6.904 1.00 . A A . 76 HIS HE2 1 1
10 42038 1 1 41 HIS N N 0.639 14.201 4.538 1.00 . A A . 76 HIS N 1 1
10 42039 1 1 41 HIS ND1 N 1.723 18.499 4.620 1.00 . A A . 76 HIS ND1 1 1
10 42040 1 1 41 HIS NE2 N 2.808 19.440 6.207 1.00 . A A . 76 HIS NE2 1 1
10 42041 1 1 41 HIS O O -0.233 17.033 3.839 1.00 . A A . 76 HIS O 1 1
10 42042 1 1 42 HIS C C -2.437 18.655 6.802 1.00 . A A . 77 HIS C 1 1
10 42043 1 1 42 HIS CA C -2.190 17.690 5.638 1.00 . A A . 77 HIS CA 1 1
10 42044 1 1 42 HIS CB C -3.479 16.921 5.371 1.00 . A A . 77 HIS CB 1 1
10 42045 1 1 42 HIS CD2 C -3.747 14.962 7.052 1.00 . A A . 77 HIS CD2 1 1
10 42046 1 1 42 HIS CE1 C -5.132 15.926 8.447 1.00 . A A . 77 HIS CE1 1 1
10 42047 1 1 42 HIS CG C -3.993 16.209 6.584 1.00 . A A . 77 HIS CG 1 1
10 42048 1 1 42 HIS H H -1.031 16.300 6.755 1.00 . A A . 77 HIS H 1 1
10 42049 1 1 42 HIS HA H -1.941 18.261 4.758 1.00 . A A . 77 HIS HA 1 1
10 42050 1 1 42 HIS HB2 H -4.240 17.610 5.039 1.00 . A A . 77 HIS HB2 1 1
10 42051 1 1 42 HIS HB3 H -3.299 16.186 4.602 1.00 . A A . 77 HIS HB3 1 1
10 42052 1 1 42 HIS HD1 H -5.235 17.694 7.425 1.00 . A A . 77 HIS HD1 1 1
10 42053 1 1 42 HIS HD2 H -3.102 14.223 6.599 1.00 . A A . 77 HIS HD2 1 1
10 42054 1 1 42 HIS HE1 H -5.791 16.103 9.284 1.00 . A A . 77 HIS HE1 1 1
10 42055 1 1 42 HIS HE2 H -4.302 14.118 8.888 1.00 . A A . 77 HIS HE2 1 1
10 42056 1 1 42 HIS N N -1.103 16.745 5.884 1.00 . A A . 77 HIS N 1 1
10 42057 1 1 42 HIS ND1 N -4.866 16.784 7.482 1.00 . A A . 77 HIS ND1 1 1
10 42058 1 1 42 HIS NE2 N -4.467 14.812 8.213 1.00 . A A . 77 HIS NE2 1 1
10 42059 1 1 42 HIS O O -1.907 18.490 7.899 1.00 . A A . 77 HIS O 1 1
10 42060 1 1 43 LEU C C -5.112 21.088 7.191 1.00 . A A . 78 LEU C 1 1
10 42061 1 1 43 LEU CA C -3.683 20.655 7.506 1.00 . A A . 78 LEU CA 1 1
10 42062 1 1 43 LEU CB C -2.748 21.866 7.481 1.00 . A A . 78 LEU CB 1 1
10 42063 1 1 43 LEU CD1 C -4.063 23.690 6.322 1.00 . A A . 78 LEU CD1 1 1
10 42064 1 1 43 LEU CD2 C -1.564 23.556 6.069 1.00 . A A . 78 LEU CD2 1 1
10 42065 1 1 43 LEU CG C -2.853 22.763 6.244 1.00 . A A . 78 LEU CG 1 1
10 42066 1 1 43 LEU H H -3.664 19.694 5.630 1.00 . A A . 78 LEU H 1 1
10 42067 1 1 43 LEU HA H -3.660 20.201 8.487 1.00 . A A . 78 LEU HA 1 1
10 42068 1 1 43 LEU HB2 H -2.957 22.465 8.350 1.00 . A A . 78 LEU HB2 1 1
10 42069 1 1 43 LEU HB3 H -1.731 21.508 7.551 1.00 . A A . 78 LEU HB3 1 1
10 42070 1 1 43 LEU HD11 H -4.086 24.329 5.450 1.00 . A A . 78 LEU HD11 1 1
10 42071 1 1 43 LEU HD12 H -4.967 23.104 6.357 1.00 . A A . 78 LEU HD12 1 1
10 42072 1 1 43 LEU HD13 H -3.997 24.300 7.209 1.00 . A A . 78 LEU HD13 1 1
10 42073 1 1 43 LEU HD21 H -1.669 24.239 5.238 1.00 . A A . 78 LEU HD21 1 1
10 42074 1 1 43 LEU HD22 H -1.357 24.114 6.970 1.00 . A A . 78 LEU HD22 1 1
10 42075 1 1 43 LEU HD23 H -0.749 22.875 5.874 1.00 . A A . 78 LEU HD23 1 1
10 42076 1 1 43 LEU HG H -2.978 22.137 5.377 1.00 . A A . 78 LEU HG 1 1
10 42077 1 1 43 LEU N N -3.281 19.643 6.529 1.00 . A A . 78 LEU N 1 1
10 42078 1 1 43 LEU O O -5.689 20.612 6.213 1.00 . A A . 78 LEU O 1 1
10 42079 1 1 44 ASP C C -7.231 23.937 7.585 1.00 . A A . 79 ASP C 1 1
10 42080 1 1 44 ASP CA C -7.057 22.415 7.714 1.00 . A A . 79 ASP CA 1 1
10 42081 1 1 44 ASP CB C -7.989 21.855 8.782 1.00 . A A . 79 ASP CB 1 1
10 42082 1 1 44 ASP CG C -8.792 20.687 8.252 1.00 . A A . 79 ASP CG 1 1
10 42083 1 1 44 ASP H H -5.179 22.375 8.729 1.00 . A A . 79 ASP H 1 1
10 42084 1 1 44 ASP HA H -7.339 21.977 6.769 1.00 . A A . 79 ASP HA 1 1
10 42085 1 1 44 ASP HB2 H -7.405 21.515 9.626 1.00 . A A . 79 ASP HB2 1 1
10 42086 1 1 44 ASP HB3 H -8.672 22.628 9.105 1.00 . A A . 79 ASP HB3 1 1
10 42087 1 1 44 ASP N N -5.681 21.992 7.975 1.00 . A A . 79 ASP N 1 1
10 42088 1 1 44 ASP O O -8.279 24.401 7.135 1.00 . A A . 79 ASP O 1 1
10 42089 1 1 44 ASP OD1 O -8.381 20.100 7.223 1.00 . A A . 79 ASP OD1 1 1
10 42090 1 1 44 ASP OD2 O -9.837 20.359 8.852 1.00 . A A . 79 ASP OD2 1 1
10 42091 1 1 45 GLU C C -6.700 26.603 6.412 1.00 . A A . 80 GLU C 1 1
10 42092 1 1 45 GLU CA C -6.328 26.177 7.836 1.00 . A A . 80 GLU CA 1 1
10 42093 1 1 45 GLU CB C -5.014 26.846 8.228 1.00 . A A . 80 GLU CB 1 1
10 42094 1 1 45 GLU CD C -3.196 25.352 9.097 1.00 . A A . 80 GLU CD 1 1
10 42095 1 1 45 GLU CG C -4.367 26.239 9.454 1.00 . A A . 80 GLU CG 1 1
10 42096 1 1 45 GLU H H -5.391 24.317 8.292 1.00 . A A . 80 GLU H 1 1
10 42097 1 1 45 GLU HA H -7.104 26.503 8.512 1.00 . A A . 80 GLU HA 1 1
10 42098 1 1 45 GLU HB2 H -4.322 26.760 7.403 1.00 . A A . 80 GLU HB2 1 1
10 42099 1 1 45 GLU HB3 H -5.199 27.891 8.424 1.00 . A A . 80 GLU HB3 1 1
10 42100 1 1 45 GLU HG2 H -4.024 27.032 10.100 1.00 . A A . 80 GLU HG2 1 1
10 42101 1 1 45 GLU HG3 H -5.104 25.642 9.974 1.00 . A A . 80 GLU HG3 1 1
10 42102 1 1 45 GLU N N -6.219 24.718 7.944 1.00 . A A . 80 GLU N 1 1
10 42103 1 1 45 GLU O O -7.215 27.697 6.184 1.00 . A A . 80 GLU O 1 1
10 42104 1 1 45 GLU OE1 O -2.156 25.884 8.658 1.00 . A A . 80 GLU OE1 1 1
10 42105 1 1 45 GLU OE2 O -3.332 24.117 9.229 1.00 . A A . 80 GLU OE2 1 1
10 42106 1 1 46 CYS C C -7.876 25.195 3.502 1.00 . A A . 81 CYS C 1 1
10 42107 1 1 46 CYS CA C -6.721 26.030 4.053 1.00 . A A . 81 CYS CA 1 1
10 42108 1 1 46 CYS CB C -5.476 25.794 3.199 1.00 . A A . 81 CYS CB 1 1
10 42109 1 1 46 CYS H H -6.041 24.868 5.693 1.00 . A A . 81 CYS H 1 1
10 42110 1 1 46 CYS HA H -6.987 27.073 3.989 1.00 . A A . 81 CYS HA 1 1
10 42111 1 1 46 CYS HB2 H -4.892 25.001 3.642 1.00 . A A . 81 CYS HB2 1 1
10 42112 1 1 46 CYS HB3 H -5.781 25.497 2.206 1.00 . A A . 81 CYS HB3 1 1
10 42113 1 1 46 CYS HG H -3.905 27.516 4.240 1.00 . A A . 81 CYS HG 1 1
10 42114 1 1 46 CYS N N -6.432 25.732 5.453 1.00 . A A . 81 CYS N 1 1
10 42115 1 1 46 CYS O O -7.750 23.980 3.322 1.00 . A A . 81 CYS O 1 1
10 42116 1 1 46 CYS SG S -4.402 27.238 3.039 1.00 . A A . 81 CYS SG 1 1
10 42117 1 1 47 PRO C C -9.811 24.111 1.590 1.00 . A A . 82 PRO C 1 1
10 42118 1 1 47 PRO CA C -10.181 25.176 2.620 1.00 . A A . 82 PRO CA 1 1
10 42119 1 1 47 PRO CB C -10.946 26.318 1.958 1.00 . A A . 82 PRO CB 1 1
10 42120 1 1 47 PRO CD C -9.204 27.306 3.284 1.00 . A A . 82 PRO CD 1 1
10 42121 1 1 47 PRO CG C -10.608 27.517 2.776 1.00 . A A . 82 PRO CG 1 1
10 42122 1 1 47 PRO HA H -10.784 24.733 3.398 1.00 . A A . 82 PRO HA 1 1
10 42123 1 1 47 PRO HB2 H -10.616 26.430 0.935 1.00 . A A . 82 PRO HB2 1 1
10 42124 1 1 47 PRO HB3 H -12.005 26.110 1.982 1.00 . A A . 82 PRO HB3 1 1
10 42125 1 1 47 PRO HD2 H -8.497 27.843 2.668 1.00 . A A . 82 PRO HD2 1 1
10 42126 1 1 47 PRO HD3 H -9.123 27.624 4.313 1.00 . A A . 82 PRO HD3 1 1
10 42127 1 1 47 PRO HG2 H -10.654 28.403 2.161 1.00 . A A . 82 PRO HG2 1 1
10 42128 1 1 47 PRO HG3 H -11.296 27.601 3.604 1.00 . A A . 82 PRO HG3 1 1
10 42129 1 1 47 PRO N N -9.000 25.850 3.167 1.00 . A A . 82 PRO N 1 1
10 42130 1 1 47 PRO O O -10.599 23.217 1.285 1.00 . A A . 82 PRO O 1 1
10 42131 1 1 48 HIS C C -8.304 21.821 0.580 1.00 . A A . 83 HIS C 1 1
10 42132 1 1 48 HIS CA C -8.128 23.253 0.065 1.00 . A A . 83 HIS CA 1 1
10 42133 1 1 48 HIS CB C -6.660 23.525 -0.276 1.00 . A A . 83 HIS CB 1 1
10 42134 1 1 48 HIS CD2 C -6.597 24.779 -2.548 1.00 . A A . 83 HIS CD2 1 1
10 42135 1 1 48 HIS CE1 C -6.103 26.778 -1.799 1.00 . A A . 83 HIS CE1 1 1
10 42136 1 1 48 HIS CG C -6.480 24.690 -1.201 1.00 . A A . 83 HIS CG 1 1
10 42137 1 1 48 HIS H H -8.022 24.944 1.332 1.00 . A A . 83 HIS H 1 1
10 42138 1 1 48 HIS HA H -8.723 23.374 -0.827 1.00 . A A . 83 HIS HA 1 1
10 42139 1 1 48 HIS HB2 H -6.116 23.733 0.634 1.00 . A A . 83 HIS HB2 1 1
10 42140 1 1 48 HIS HB3 H -6.238 22.651 -0.752 1.00 . A A . 83 HIS HB3 1 1
10 42141 1 1 48 HIS HD1 H -5.989 26.224 0.162 1.00 . A A . 83 HIS HD1 1 1
10 42142 1 1 48 HIS HD2 H -6.829 23.969 -3.227 1.00 . A A . 83 HIS HD2 1 1
10 42143 1 1 48 HIS HE1 H -5.885 27.835 -1.758 1.00 . A A . 83 HIS HE1 1 1
10 42144 1 1 48 HIS HE2 H -6.274 26.429 -3.806 1.00 . A A . 83 HIS HE2 1 1
10 42145 1 1 48 HIS N N -8.604 24.214 1.052 1.00 . A A . 83 HIS N 1 1
10 42146 1 1 48 HIS ND1 N -6.165 25.962 -0.764 1.00 . A A . 83 HIS ND1 1 1
10 42147 1 1 48 HIS NE2 N -6.360 26.086 -2.891 1.00 . A A . 83 HIS NE2 1 1
10 42148 1 1 48 HIS O O -9.004 21.015 -0.028 1.00 . A A . 83 HIS O 1 1
10 42149 1 1 49 SER C C -9.266 19.782 2.443 1.00 . A A . 84 SER C 1 1
10 42150 1 1 49 SER CA C -7.795 20.178 2.301 1.00 . A A . 84 SER CA 1 1
10 42151 1 1 49 SER CB C -7.097 20.143 3.665 1.00 . A A . 84 SER CB 1 1
10 42152 1 1 49 SER H H -7.149 22.197 2.169 1.00 . A A . 84 SER H 1 1
10 42153 1 1 49 SER HA H -7.308 19.479 1.636 1.00 . A A . 84 SER HA 1 1
10 42154 1 1 49 SER HB2 H -6.052 20.389 3.534 1.00 . A A . 84 SER HB2 1 1
10 42155 1 1 49 SER HB3 H -7.557 20.867 4.318 1.00 . A A . 84 SER HB3 1 1
10 42156 1 1 49 SER HG H -7.350 18.974 5.215 1.00 . A A . 84 SER HG 1 1
10 42157 1 1 49 SER N N -7.682 21.514 1.711 1.00 . A A . 84 SER N 1 1
10 42158 1 1 49 SER O O -9.678 18.692 2.035 1.00 . A A . 84 SER O 1 1
10 42159 1 1 49 SER OG O -7.186 18.865 4.269 1.00 . A A . 84 SER OG 1 1
10 42160 1 1 50 GLN C C -12.106 19.876 1.893 1.00 . A A . 85 GLN C 1 1
10 42161 1 1 50 GLN CA C -11.494 20.432 3.175 1.00 . A A . 85 GLN CA 1 1
10 42162 1 1 50 GLN CB C -12.229 21.712 3.573 1.00 . A A . 85 GLN CB 1 1
10 42163 1 1 50 GLN CD C -11.740 21.272 6.003 1.00 . A A . 85 GLN CD 1 1
10 42164 1 1 50 GLN CG C -11.767 22.298 4.894 1.00 . A A . 85 GLN CG 1 1
10 42165 1 1 50 GLN H H -9.688 21.532 3.313 1.00 . A A . 85 GLN H 1 1
10 42166 1 1 50 GLN HA H -11.609 19.700 3.959 1.00 . A A . 85 GLN HA 1 1
10 42167 1 1 50 GLN HB2 H -12.078 22.455 2.803 1.00 . A A . 85 GLN HB2 1 1
10 42168 1 1 50 GLN HB3 H -13.285 21.498 3.649 1.00 . A A . 85 GLN HB3 1 1
10 42169 1 1 50 GLN HE21 H -10.364 22.311 6.965 1.00 . A A . 85 GLN HE21 1 1
10 42170 1 1 50 GLN HE22 H -10.874 20.848 7.715 1.00 . A A . 85 GLN HE22 1 1
10 42171 1 1 50 GLN HG2 H -10.772 22.695 4.768 1.00 . A A . 85 GLN HG2 1 1
10 42172 1 1 50 GLN HG3 H -12.440 23.094 5.177 1.00 . A A . 85 GLN HG3 1 1
10 42173 1 1 50 GLN N N -10.066 20.685 3.001 1.00 . A A . 85 GLN N 1 1
10 42174 1 1 50 GLN NE2 N -10.913 21.502 6.990 1.00 . A A . 85 GLN NE2 1 1
10 42175 1 1 50 GLN O O -13.145 19.230 1.923 1.00 . A A . 85 GLN O 1 1
10 42176 1 1 50 GLN OE1 O -12.468 20.283 5.973 1.00 . A A . 85 GLN OE1 1 1
10 42177 1 1 51 ALA C C -11.832 18.139 -0.581 1.00 . A A . 86 ALA C 1 1
10 42178 1 1 51 ALA CA C -11.960 19.659 -0.522 1.00 . A A . 86 ALA CA 1 1
10 42179 1 1 51 ALA CB C -11.194 20.306 -1.664 1.00 . A A . 86 ALA CB 1 1
10 42180 1 1 51 ALA H H -10.654 20.694 0.789 1.00 . A A . 86 ALA H 1 1
10 42181 1 1 51 ALA HA H -13.002 19.928 -0.614 1.00 . A A . 86 ALA HA 1 1
10 42182 1 1 51 ALA HB1 H -11.298 21.379 -1.604 1.00 . A A . 86 ALA HB1 1 1
10 42183 1 1 51 ALA HB2 H -10.150 20.041 -1.592 1.00 . A A . 86 ALA HB2 1 1
10 42184 1 1 51 ALA HB3 H -11.589 19.958 -2.607 1.00 . A A . 86 ALA HB3 1 1
10 42185 1 1 51 ALA N N -11.475 20.155 0.761 1.00 . A A . 86 ALA N 1 1
10 42186 1 1 51 ALA O O -12.825 17.422 -0.704 1.00 . A A . 86 ALA O 1 1
10 42187 1 1 52 LEU C C -11.125 15.533 0.629 1.00 . A A . 87 LEU C 1 1
10 42188 1 1 52 LEU CA C -10.343 16.220 -0.490 1.00 . A A . 87 LEU CA 1 1
10 42189 1 1 52 LEU CB C -8.844 15.960 -0.318 1.00 . A A . 87 LEU CB 1 1
10 42190 1 1 52 LEU CD1 C -8.782 13.888 -1.725 1.00 . A A . 87 LEU CD1 1 1
10 42191 1 1 52 LEU CD2 C -6.929 14.358 -0.115 1.00 . A A . 87 LEU CD2 1 1
10 42192 1 1 52 LEU CG C -8.421 14.492 -0.378 1.00 . A A . 87 LEU CG 1 1
10 42193 1 1 52 LEU H H -9.854 18.277 -0.364 1.00 . A A . 87 LEU H 1 1
10 42194 1 1 52 LEU HA H -10.668 15.830 -1.443 1.00 . A A . 87 LEU HA 1 1
10 42195 1 1 52 LEU HB2 H -8.317 16.496 -1.094 1.00 . A A . 87 LEU HB2 1 1
10 42196 1 1 52 LEU HB3 H -8.540 16.358 0.639 1.00 . A A . 87 LEU HB3 1 1
10 42197 1 1 52 LEU HD11 H -8.344 12.905 -1.807 1.00 . A A . 87 LEU HD11 1 1
10 42198 1 1 52 LEU HD12 H -9.855 13.814 -1.810 1.00 . A A . 87 LEU HD12 1 1
10 42199 1 1 52 LEU HD13 H -8.400 14.520 -2.515 1.00 . A A . 87 LEU HD13 1 1
10 42200 1 1 52 LEU HD21 H -6.383 14.956 -0.830 1.00 . A A . 87 LEU HD21 1 1
10 42201 1 1 52 LEU HD22 H -6.707 14.701 0.884 1.00 . A A . 87 LEU HD22 1 1
10 42202 1 1 52 LEU HD23 H -6.637 13.323 -0.215 1.00 . A A . 87 LEU HD23 1 1
10 42203 1 1 52 LEU HG H -8.948 13.940 0.387 1.00 . A A . 87 LEU HG 1 1
10 42204 1 1 52 LEU N N -10.604 17.656 -0.471 1.00 . A A . 87 LEU N 1 1
10 42205 1 1 52 LEU O O -11.732 14.479 0.436 1.00 . A A . 87 LEU O 1 1
10 42206 1 1 53 LYS C C -13.294 15.338 2.631 1.00 . A A . 88 LYS C 1 1
10 42207 1 1 53 LYS CA C -11.826 15.622 2.956 1.00 . A A . 88 LYS CA 1 1
10 42208 1 1 53 LYS CB C -11.734 16.598 4.128 1.00 . A A . 88 LYS CB 1 1
10 42209 1 1 53 LYS CD C -12.085 16.978 6.583 1.00 . A A . 88 LYS CD 1 1
10 42210 1 1 53 LYS CE C -12.731 16.453 7.852 1.00 . A A . 88 LYS CE 1 1
10 42211 1 1 53 LYS CG C -12.395 16.085 5.395 1.00 . A A . 88 LYS CG 1 1
10 42212 1 1 53 LYS H H -10.614 16.996 1.890 1.00 . A A . 88 LYS H 1 1
10 42213 1 1 53 LYS HA H -11.348 14.695 3.235 1.00 . A A . 88 LYS HA 1 1
10 42214 1 1 53 LYS HB2 H -10.692 16.789 4.342 1.00 . A A . 88 LYS HB2 1 1
10 42215 1 1 53 LYS HB3 H -12.211 17.526 3.848 1.00 . A A . 88 LYS HB3 1 1
10 42216 1 1 53 LYS HD2 H -11.015 17.016 6.725 1.00 . A A . 88 LYS HD2 1 1
10 42217 1 1 53 LYS HD3 H -12.460 17.971 6.383 1.00 . A A . 88 LYS HD3 1 1
10 42218 1 1 53 LYS HE2 H -12.383 15.446 8.029 1.00 . A A . 88 LYS HE2 1 1
10 42219 1 1 53 LYS HE3 H -12.442 17.084 8.678 1.00 . A A . 88 LYS HE3 1 1
10 42220 1 1 53 LYS HG2 H -13.464 16.060 5.246 1.00 . A A . 88 LYS HG2 1 1
10 42221 1 1 53 LYS HG3 H -12.034 15.088 5.600 1.00 . A A . 88 LYS HG3 1 1
10 42222 1 1 53 LYS HZ1 H -14.630 16.037 8.609 1.00 . A A . 88 LYS HZ1 1 1
10 42223 1 1 53 LYS HZ2 H -14.570 17.409 7.622 1.00 . A A . 88 LYS HZ2 1 1
10 42224 1 1 53 LYS HZ3 H -14.509 15.867 6.930 1.00 . A A . 88 LYS HZ3 1 1
10 42225 1 1 53 LYS N N -11.117 16.156 1.799 1.00 . A A . 88 LYS N 1 1
10 42226 1 1 53 LYS NZ N -14.214 16.440 7.747 1.00 . A A . 88 LYS NZ 1 1
10 42227 1 1 53 LYS O O -13.952 14.560 3.321 1.00 . A A . 88 LYS O 1 1
10 42228 1 1 54 LYS C C -15.394 14.345 0.665 1.00 . A A . 89 LYS C 1 1
10 42229 1 1 54 LYS CA C -15.201 15.766 1.188 1.00 . A A . 89 LYS CA 1 1
10 42230 1 1 54 LYS CB C -15.613 16.777 0.115 1.00 . A A . 89 LYS CB 1 1
10 42231 1 1 54 LYS CD C -15.887 19.197 -0.522 1.00 . A A . 89 LYS CD 1 1
10 42232 1 1 54 LYS CE C -15.899 20.628 -0.008 1.00 . A A . 89 LYS CE 1 1
10 42233 1 1 54 LYS CG C -15.560 18.216 0.592 1.00 . A A . 89 LYS CG 1 1
10 42234 1 1 54 LYS H H -13.252 16.601 1.080 1.00 . A A . 89 LYS H 1 1
10 42235 1 1 54 LYS HA H -15.824 15.905 2.060 1.00 . A A . 89 LYS HA 1 1
10 42236 1 1 54 LYS HB2 H -14.951 16.675 -0.733 1.00 . A A . 89 LYS HB2 1 1
10 42237 1 1 54 LYS HB3 H -16.623 16.561 -0.199 1.00 . A A . 89 LYS HB3 1 1
10 42238 1 1 54 LYS HD2 H -15.141 19.109 -1.298 1.00 . A A . 89 LYS HD2 1 1
10 42239 1 1 54 LYS HD3 H -16.860 18.960 -0.924 1.00 . A A . 89 LYS HD3 1 1
10 42240 1 1 54 LYS HE2 H -15.994 21.299 -0.847 1.00 . A A . 89 LYS HE2 1 1
10 42241 1 1 54 LYS HE3 H -16.745 20.752 0.651 1.00 . A A . 89 LYS HE3 1 1
10 42242 1 1 54 LYS HG2 H -16.272 18.346 1.392 1.00 . A A . 89 LYS HG2 1 1
10 42243 1 1 54 LYS HG3 H -14.568 18.419 0.955 1.00 . A A . 89 LYS HG3 1 1
10 42244 1 1 54 LYS HZ1 H -14.790 21.820 1.298 1.00 . A A . 89 LYS HZ1 1 1
10 42245 1 1 54 LYS HZ2 H -14.410 20.177 1.375 1.00 . A A . 89 LYS HZ2 1 1
10 42246 1 1 54 LYS HZ3 H -13.868 21.107 0.074 1.00 . A A . 89 LYS HZ3 1 1
10 42247 1 1 54 LYS N N -13.813 15.979 1.591 1.00 . A A . 89 LYS N 1 1
10 42248 1 1 54 LYS NZ N -14.655 20.957 0.736 1.00 . A A . 89 LYS NZ 1 1
10 42249 1 1 54 LYS O O -15.897 13.470 1.368 1.00 . A A . 89 LYS O 1 1
10 42250 1 1 55 VAL C C -14.373 11.740 -0.341 1.00 . A A . 90 VAL C 1 1
10 42251 1 1 55 VAL CA C -15.096 12.797 -1.175 1.00 . A A . 90 VAL CA 1 1
10 42252 1 1 55 VAL CB C -14.530 12.785 -2.606 1.00 . A A . 90 VAL CB 1 1
10 42253 1 1 55 VAL CG1 C -15.160 13.893 -3.434 1.00 . A A . 90 VAL CG1 1 1
10 42254 1 1 55 VAL CG2 C -13.015 12.920 -2.584 1.00 . A A . 90 VAL CG2 1 1
10 42255 1 1 55 VAL H H -14.562 14.843 -1.080 1.00 . A A . 90 VAL H 1 1
10 42256 1 1 55 VAL HA H -16.146 12.550 -1.222 1.00 . A A . 90 VAL HA 1 1
10 42257 1 1 55 VAL HB H -14.780 11.839 -3.062 1.00 . A A . 90 VAL HB 1 1
10 42258 1 1 55 VAL HG11 H -14.775 13.854 -4.443 1.00 . A A . 90 VAL HG11 1 1
10 42259 1 1 55 VAL HG12 H -16.232 13.763 -3.453 1.00 . A A . 90 VAL HG12 1 1
10 42260 1 1 55 VAL HG13 H -14.922 14.851 -2.996 1.00 . A A . 90 VAL HG13 1 1
10 42261 1 1 55 VAL HG21 H -12.588 12.083 -2.052 1.00 . A A . 90 VAL HG21 1 1
10 42262 1 1 55 VAL HG22 H -12.640 12.933 -3.597 1.00 . A A . 90 VAL HG22 1 1
10 42263 1 1 55 VAL HG23 H -12.743 13.839 -2.087 1.00 . A A . 90 VAL HG23 1 1
10 42264 1 1 55 VAL N N -14.970 14.115 -0.568 1.00 . A A . 90 VAL N 1 1
10 42265 1 1 55 VAL O O -14.706 10.558 -0.389 1.00 . A A . 90 VAL O 1 1
10 42266 1 1 56 PHE C C -13.528 10.338 2.081 1.00 . A A . 91 PHE C 1 1
10 42267 1 1 56 PHE CA C -12.612 11.258 1.270 1.00 . A A . 91 PHE CA 1 1
10 42268 1 1 56 PHE CB C -11.711 12.050 2.219 1.00 . A A . 91 PHE CB 1 1
10 42269 1 1 56 PHE CD1 C -9.830 10.548 2.927 1.00 . A A . 91 PHE CD1 1 1
10 42270 1 1 56 PHE CD2 C -11.546 11.034 4.509 1.00 . A A . 91 PHE CD2 1 1
10 42271 1 1 56 PHE CE1 C -9.187 9.759 3.862 1.00 . A A . 91 PHE CE1 1 1
10 42272 1 1 56 PHE CE2 C -10.907 10.246 5.449 1.00 . A A . 91 PHE CE2 1 1
10 42273 1 1 56 PHE CG C -11.015 11.193 3.239 1.00 . A A . 91 PHE CG 1 1
10 42274 1 1 56 PHE CZ C -9.726 9.608 5.124 1.00 . A A . 91 PHE CZ 1 1
10 42275 1 1 56 PHE H H -13.143 13.123 0.412 1.00 . A A . 91 PHE H 1 1
10 42276 1 1 56 PHE HA H -11.993 10.651 0.626 1.00 . A A . 91 PHE HA 1 1
10 42277 1 1 56 PHE HB2 H -10.954 12.563 1.645 1.00 . A A . 91 PHE HB2 1 1
10 42278 1 1 56 PHE HB3 H -12.309 12.778 2.749 1.00 . A A . 91 PHE HB3 1 1
10 42279 1 1 56 PHE HD1 H -9.407 10.666 1.941 1.00 . A A . 91 PHE HD1 1 1
10 42280 1 1 56 PHE HD2 H -12.470 11.532 4.764 1.00 . A A . 91 PHE HD2 1 1
10 42281 1 1 56 PHE HE1 H -8.264 9.261 3.605 1.00 . A A . 91 PHE HE1 1 1
10 42282 1 1 56 PHE HE2 H -11.332 10.129 6.434 1.00 . A A . 91 PHE HE2 1 1
10 42283 1 1 56 PHE HZ H -9.226 8.991 5.856 1.00 . A A . 91 PHE HZ 1 1
10 42284 1 1 56 PHE N N -13.377 12.170 0.422 1.00 . A A . 91 PHE N 1 1
10 42285 1 1 56 PHE O O -13.237 9.157 2.262 1.00 . A A . 91 PHE O 1 1
10 42286 1 1 57 ALA C C -16.262 8.992 2.556 1.00 . A A . 92 ALA C 1 1
10 42287 1 1 57 ALA CA C -15.578 10.102 3.367 1.00 . A A . 92 ALA CA 1 1
10 42288 1 1 57 ALA CB C -16.617 11.026 3.986 1.00 . A A . 92 ALA CB 1 1
10 42289 1 1 57 ALA H H -14.834 11.822 2.368 1.00 . A A . 92 ALA H 1 1
10 42290 1 1 57 ALA HA H -15.021 9.646 4.172 1.00 . A A . 92 ALA HA 1 1
10 42291 1 1 57 ALA HB1 H -17.268 10.455 4.632 1.00 . A A . 92 ALA HB1 1 1
10 42292 1 1 57 ALA HB2 H -16.119 11.791 4.563 1.00 . A A . 92 ALA HB2 1 1
10 42293 1 1 57 ALA HB3 H -17.201 11.487 3.203 1.00 . A A . 92 ALA HB3 1 1
10 42294 1 1 57 ALA N N -14.638 10.879 2.562 1.00 . A A . 92 ALA N 1 1
10 42295 1 1 57 ALA O O -16.552 7.916 3.078 1.00 . A A . 92 ALA O 1 1
10 42296 1 1 58 GLU C C -16.149 7.345 -0.260 1.00 . A A . 93 GLU C 1 1
10 42297 1 1 58 GLU CA C -17.169 8.263 0.424 1.00 . A A . 93 GLU CA 1 1
10 42298 1 1 58 GLU CB C -18.027 8.966 -0.627 1.00 . A A . 93 GLU CB 1 1
10 42299 1 1 58 GLU CD C -19.486 8.740 -2.669 1.00 . A A . 93 GLU CD 1 1
10 42300 1 1 58 GLU CG C -18.694 8.013 -1.604 1.00 . A A . 93 GLU CG 1 1
10 42301 1 1 58 GLU H H -16.254 10.117 0.907 1.00 . A A . 93 GLU H 1 1
10 42302 1 1 58 GLU HA H -17.810 7.659 1.049 1.00 . A A . 93 GLU HA 1 1
10 42303 1 1 58 GLU HB2 H -18.799 9.530 -0.126 1.00 . A A . 93 GLU HB2 1 1
10 42304 1 1 58 GLU HB3 H -17.404 9.645 -1.189 1.00 . A A . 93 GLU HB3 1 1
10 42305 1 1 58 GLU HG2 H -17.932 7.419 -2.087 1.00 . A A . 93 GLU HG2 1 1
10 42306 1 1 58 GLU HG3 H -19.363 7.366 -1.057 1.00 . A A . 93 GLU HG3 1 1
10 42307 1 1 58 GLU N N -16.514 9.250 1.282 1.00 . A A . 93 GLU N 1 1
10 42308 1 1 58 GLU O O -16.401 6.158 -0.474 1.00 . A A . 93 GLU O 1 1
10 42309 1 1 58 GLU OE1 O -18.878 9.528 -3.423 1.00 . A A . 93 GLU OE1 1 1
10 42310 1 1 58 GLU OE2 O -20.713 8.519 -2.750 1.00 . A A . 93 GLU OE2 1 1
10 42311 1 1 59 ASN C C -13.363 6.049 -0.333 1.00 . A A . 94 ASN C 1 1
10 42312 1 1 59 ASN CA C -13.932 7.140 -1.245 1.00 . A A . 94 ASN CA 1 1
10 42313 1 1 59 ASN CB C -12.819 8.082 -1.694 1.00 . A A . 94 ASN CB 1 1
10 42314 1 1 59 ASN CG C -13.138 8.749 -3.013 1.00 . A A . 94 ASN CG 1 1
10 42315 1 1 59 ASN H H -14.841 8.840 -0.371 1.00 . A A . 94 ASN H 1 1
10 42316 1 1 59 ASN HA H -14.361 6.670 -2.117 1.00 . A A . 94 ASN HA 1 1
10 42317 1 1 59 ASN HB2 H -12.680 8.850 -0.947 1.00 . A A . 94 ASN HB2 1 1
10 42318 1 1 59 ASN HB3 H -11.903 7.521 -1.806 1.00 . A A . 94 ASN HB3 1 1
10 42319 1 1 59 ASN HD21 H -14.420 9.968 -2.128 1.00 . A A . 94 ASN HD21 1 1
10 42320 1 1 59 ASN HD22 H -14.249 10.159 -3.835 1.00 . A A . 94 ASN HD22 1 1
10 42321 1 1 59 ASN N N -14.991 7.898 -0.585 1.00 . A A . 94 ASN N 1 1
10 42322 1 1 59 ASN ND2 N -14.021 9.726 -2.988 1.00 . A A . 94 ASN ND2 1 1
10 42323 1 1 59 ASN O O -12.214 6.122 0.106 1.00 . A A . 94 ASN O 1 1
10 42324 1 1 59 ASN OD1 O -12.603 8.380 -4.049 1.00 . A A . 94 ASN OD1 1 1
10 42325 1 1 60 LYS C C -12.331 3.462 0.460 1.00 . A A . 95 LYS C 1 1
10 42326 1 1 60 LYS CA C -13.748 3.922 0.794 1.00 . A A . 95 LYS CA 1 1
10 42327 1 1 60 LYS CB C -14.718 2.754 0.649 1.00 . A A . 95 LYS CB 1 1
10 42328 1 1 60 LYS CD C -17.056 1.907 0.989 1.00 . A A . 95 LYS CD 1 1
10 42329 1 1 60 LYS CE C -18.461 2.289 1.414 1.00 . A A . 95 LYS CE 1 1
10 42330 1 1 60 LYS CG C -16.129 3.104 1.070 1.00 . A A . 95 LYS CG 1 1
10 42331 1 1 60 LYS H H -15.073 5.028 -0.443 1.00 . A A . 95 LYS H 1 1
10 42332 1 1 60 LYS HA H -13.770 4.268 1.816 1.00 . A A . 95 LYS HA 1 1
10 42333 1 1 60 LYS HB2 H -14.738 2.443 -0.386 1.00 . A A . 95 LYS HB2 1 1
10 42334 1 1 60 LYS HB3 H -14.374 1.932 1.258 1.00 . A A . 95 LYS HB3 1 1
10 42335 1 1 60 LYS HD2 H -17.080 1.547 -0.030 1.00 . A A . 95 LYS HD2 1 1
10 42336 1 1 60 LYS HD3 H -16.687 1.130 1.642 1.00 . A A . 95 LYS HD3 1 1
10 42337 1 1 60 LYS HE2 H -18.425 2.667 2.424 1.00 . A A . 95 LYS HE2 1 1
10 42338 1 1 60 LYS HE3 H -18.824 3.062 0.754 1.00 . A A . 95 LYS HE3 1 1
10 42339 1 1 60 LYS HG2 H -16.112 3.461 2.087 1.00 . A A . 95 LYS HG2 1 1
10 42340 1 1 60 LYS HG3 H -16.504 3.882 0.420 1.00 . A A . 95 LYS HG3 1 1
10 42341 1 1 60 LYS HZ1 H -19.417 0.735 0.404 1.00 . A A . 95 LYS HZ1 1 1
10 42342 1 1 60 LYS HZ2 H -19.080 0.394 2.027 1.00 . A A . 95 LYS HZ2 1 1
10 42343 1 1 60 LYS HZ3 H -20.351 1.437 1.626 1.00 . A A . 95 LYS HZ3 1 1
10 42344 1 1 60 LYS N N -14.167 5.030 -0.063 1.00 . A A . 95 LYS N 1 1
10 42345 1 1 60 LYS NZ N -19.392 1.132 1.364 1.00 . A A . 95 LYS NZ 1 1
10 42346 1 1 60 LYS O O -11.597 2.988 1.325 1.00 . A A . 95 LYS O 1 1
10 42347 1 1 61 GLU C C -9.544 3.963 -0.477 1.00 . A A . 96 GLU C 1 1
10 42348 1 1 61 GLU CA C -10.625 3.196 -1.238 1.00 . A A . 96 GLU CA 1 1
10 42349 1 1 61 GLU CB C -10.466 3.437 -2.735 1.00 . A A . 96 GLU CB 1 1
10 42350 1 1 61 GLU CD C -10.120 1.727 -4.557 1.00 . A A . 96 GLU CD 1 1
10 42351 1 1 61 GLU CG C -11.103 2.355 -3.594 1.00 . A A . 96 GLU CG 1 1
10 42352 1 1 61 GLU H H -12.584 3.970 -1.449 1.00 . A A . 96 GLU H 1 1
10 42353 1 1 61 GLU HA H -10.514 2.140 -1.039 1.00 . A A . 96 GLU HA 1 1
10 42354 1 1 61 GLU HB2 H -10.924 4.384 -2.984 1.00 . A A . 96 GLU HB2 1 1
10 42355 1 1 61 GLU HB3 H -9.413 3.482 -2.968 1.00 . A A . 96 GLU HB3 1 1
10 42356 1 1 61 GLU HG2 H -11.497 1.584 -2.951 1.00 . A A . 96 GLU HG2 1 1
10 42357 1 1 61 GLU HG3 H -11.909 2.794 -4.164 1.00 . A A . 96 GLU HG3 1 1
10 42358 1 1 61 GLU N N -11.956 3.593 -0.801 1.00 . A A . 96 GLU N 1 1
10 42359 1 1 61 GLU O O -8.590 3.376 0.027 1.00 . A A . 96 GLU O 1 1
10 42360 1 1 61 GLU OE1 O -9.213 0.994 -4.103 1.00 . A A . 96 GLU OE1 1 1
10 42361 1 1 61 GLU OE2 O -10.235 1.979 -5.770 1.00 . A A . 96 GLU OE2 1 1
10 42362 1 1 62 ILE C C -8.550 5.597 1.736 1.00 . A A . 97 ILE C 1 1
10 42363 1 1 62 ILE CA C -8.725 6.105 0.310 1.00 . A A . 97 ILE CA 1 1
10 42364 1 1 62 ILE CB C -9.162 7.584 0.355 1.00 . A A . 97 ILE CB 1 1
10 42365 1 1 62 ILE CD1 C -9.976 9.514 -1.097 1.00 . A A . 97 ILE CD1 1 1
10 42366 1 1 62 ILE CG1 C -9.432 8.101 -1.058 1.00 . A A . 97 ILE CG1 1 1
10 42367 1 1 62 ILE CG2 C -8.101 8.430 1.048 1.00 . A A . 97 ILE CG2 1 1
10 42368 1 1 62 ILE H H -10.479 5.698 -0.812 1.00 . A A . 97 ILE H 1 1
10 42369 1 1 62 ILE HA H -7.781 6.039 -0.212 1.00 . A A . 97 ILE HA 1 1
10 42370 1 1 62 ILE HB H -10.072 7.648 0.935 1.00 . A A . 97 ILE HB 1 1
10 42371 1 1 62 ILE HD11 H -10.227 9.774 -2.115 1.00 . A A . 97 ILE HD11 1 1
10 42372 1 1 62 ILE HD12 H -10.862 9.575 -0.482 1.00 . A A . 97 ILE HD12 1 1
10 42373 1 1 62 ILE HD13 H -9.230 10.199 -0.723 1.00 . A A . 97 ILE HD13 1 1
10 42374 1 1 62 ILE HG12 H -8.510 8.088 -1.621 1.00 . A A . 97 ILE HG12 1 1
10 42375 1 1 62 ILE HG13 H -10.151 7.454 -1.537 1.00 . A A . 97 ILE HG13 1 1
10 42376 1 1 62 ILE HG21 H -7.156 8.313 0.539 1.00 . A A . 97 ILE HG21 1 1
10 42377 1 1 62 ILE HG22 H -8.398 9.469 1.023 1.00 . A A . 97 ILE HG22 1 1
10 42378 1 1 62 ILE HG23 H -8.000 8.112 2.075 1.00 . A A . 97 ILE HG23 1 1
10 42379 1 1 62 ILE N N -9.695 5.278 -0.401 1.00 . A A . 97 ILE N 1 1
10 42380 1 1 62 ILE O O -7.452 5.223 2.153 1.00 . A A . 97 ILE O 1 1
10 42381 1 1 63 GLN C C -8.887 3.769 3.942 1.00 . A A . 98 GLN C 1 1
10 42382 1 1 63 GLN CA C -9.633 5.100 3.852 1.00 . A A . 98 GLN CA 1 1
10 42383 1 1 63 GLN CB C -11.069 4.944 4.365 1.00 . A A . 98 GLN CB 1 1
10 42384 1 1 63 GLN CD C -13.336 6.084 4.398 1.00 . A A . 98 GLN CD 1 1
10 42385 1 1 63 GLN CG C -11.828 6.262 4.450 1.00 . A A . 98 GLN CG 1 1
10 42386 1 1 63 GLN H H -10.492 5.876 2.082 1.00 . A A . 98 GLN H 1 1
10 42387 1 1 63 GLN HA H -9.119 5.833 4.453 1.00 . A A . 98 GLN HA 1 1
10 42388 1 1 63 GLN HB2 H -11.608 4.285 3.700 1.00 . A A . 98 GLN HB2 1 1
10 42389 1 1 63 GLN HB3 H -11.042 4.504 5.351 1.00 . A A . 98 GLN HB3 1 1
10 42390 1 1 63 GLN HE21 H -13.336 6.361 2.439 1.00 . A A . 98 GLN HE21 1 1
10 42391 1 1 63 GLN HE22 H -14.878 6.089 3.163 1.00 . A A . 98 GLN HE22 1 1
10 42392 1 1 63 GLN HG2 H -11.574 6.749 5.379 1.00 . A A . 98 GLN HG2 1 1
10 42393 1 1 63 GLN HG3 H -11.527 6.889 3.624 1.00 . A A . 98 GLN HG3 1 1
10 42394 1 1 63 GLN N N -9.648 5.575 2.475 1.00 . A A . 98 GLN N 1 1
10 42395 1 1 63 GLN NE2 N -13.905 6.183 3.211 1.00 . A A . 98 GLN NE2 1 1
10 42396 1 1 63 GLN O O -7.848 3.668 4.595 1.00 . A A . 98 GLN O 1 1
10 42397 1 1 63 GLN OE1 O -13.988 5.876 5.412 1.00 . A A . 98 GLN OE1 1 1
10 42398 1 1 64 LYS C C -7.249 1.537 3.286 1.00 . A A . 99 LYS C 1 1
10 42399 1 1 64 LYS CA C -8.776 1.445 3.233 1.00 . A A . 99 LYS CA 1 1
10 42400 1 1 64 LYS CB C -9.199 0.672 1.985 1.00 . A A . 99 LYS CB 1 1
10 42401 1 1 64 LYS CD C -9.021 -1.422 0.618 1.00 . A A . 99 LYS CD 1 1
10 42402 1 1 64 LYS CE C -8.500 -2.849 0.579 1.00 . A A . 99 LYS CE 1 1
10 42403 1 1 64 LYS CG C -8.534 -0.687 1.854 1.00 . A A . 99 LYS CG 1 1
10 42404 1 1 64 LYS H H -10.207 2.916 2.714 1.00 . A A . 99 LYS H 1 1
10 42405 1 1 64 LYS HA H -9.123 0.914 4.107 1.00 . A A . 99 LYS HA 1 1
10 42406 1 1 64 LYS HB2 H -10.269 0.523 2.013 1.00 . A A . 99 LYS HB2 1 1
10 42407 1 1 64 LYS HB3 H -8.950 1.257 1.112 1.00 . A A . 99 LYS HB3 1 1
10 42408 1 1 64 LYS HD2 H -10.099 -1.444 0.625 1.00 . A A . 99 LYS HD2 1 1
10 42409 1 1 64 LYS HD3 H -8.674 -0.899 -0.261 1.00 . A A . 99 LYS HD3 1 1
10 42410 1 1 64 LYS HE2 H -7.429 -2.825 0.441 1.00 . A A . 99 LYS HE2 1 1
10 42411 1 1 64 LYS HE3 H -8.732 -3.329 1.517 1.00 . A A . 99 LYS HE3 1 1
10 42412 1 1 64 LYS HG2 H -7.465 -0.549 1.781 1.00 . A A . 99 LYS HG2 1 1
10 42413 1 1 64 LYS HG3 H -8.765 -1.277 2.729 1.00 . A A . 99 LYS HG3 1 1
10 42414 1 1 64 LYS HZ1 H -10.145 -3.664 -0.414 1.00 . A A . 99 LYS HZ1 1 1
10 42415 1 1 64 LYS HZ2 H -8.892 -3.186 -1.444 1.00 . A A . 99 LYS HZ2 1 1
10 42416 1 1 64 LYS HZ3 H -8.743 -4.601 -0.530 1.00 . A A . 99 LYS HZ3 1 1
10 42417 1 1 64 LYS N N -9.392 2.767 3.236 1.00 . A A . 99 LYS N 1 1
10 42418 1 1 64 LYS NZ N -9.112 -3.630 -0.530 1.00 . A A . 99 LYS NZ 1 1
10 42419 1 1 64 LYS O O -6.587 0.709 3.911 1.00 . A A . 99 LYS O 1 1
10 42420 1 1 65 LEU C C -4.784 3.626 3.742 1.00 . A A . 100 LEU C 1 1
10 42421 1 1 65 LEU CA C -5.243 2.725 2.593 1.00 . A A . 100 LEU CA 1 1
10 42422 1 1 65 LEU CB C -4.801 3.326 1.257 1.00 . A A . 100 LEU CB 1 1
10 42423 1 1 65 LEU CD1 C -3.913 1.158 0.360 1.00 . A A . 100 LEU CD1 1 1
10 42424 1 1 65 LEU CD2 C -6.211 1.912 -0.265 1.00 . A A . 100 LEU CD2 1 1
10 42425 1 1 65 LEU CG C -4.798 2.359 0.070 1.00 . A A . 100 LEU CG 1 1
10 42426 1 1 65 LEU H H -7.268 3.165 2.130 1.00 . A A . 100 LEU H 1 1
10 42427 1 1 65 LEU HA H -4.782 1.755 2.709 1.00 . A A . 100 LEU HA 1 1
10 42428 1 1 65 LEU HB2 H -5.462 4.148 1.022 1.00 . A A . 100 LEU HB2 1 1
10 42429 1 1 65 LEU HB3 H -3.801 3.714 1.377 1.00 . A A . 100 LEU HB3 1 1
10 42430 1 1 65 LEU HD11 H -4.298 0.626 1.218 1.00 . A A . 100 LEU HD11 1 1
10 42431 1 1 65 LEU HD12 H -3.906 0.502 -0.497 1.00 . A A . 100 LEU HD12 1 1
10 42432 1 1 65 LEU HD13 H -2.908 1.495 0.565 1.00 . A A . 100 LEU HD13 1 1
10 42433 1 1 65 LEU HD21 H -6.797 2.770 -0.554 1.00 . A A . 100 LEU HD21 1 1
10 42434 1 1 65 LEU HD22 H -6.182 1.205 -1.080 1.00 . A A . 100 LEU HD22 1 1
10 42435 1 1 65 LEU HD23 H -6.658 1.446 0.601 1.00 . A A . 100 LEU HD23 1 1
10 42436 1 1 65 LEU HG H -4.395 2.867 -0.795 1.00 . A A . 100 LEU HG 1 1
10 42437 1 1 65 LEU N N -6.692 2.534 2.614 1.00 . A A . 100 LEU N 1 1
10 42438 1 1 65 LEU O O -3.693 3.457 4.281 1.00 . A A . 100 LEU O 1 1
10 42439 1 1 66 ALA C C -5.319 4.800 6.555 1.00 . A A . 101 ALA C 1 1
10 42440 1 1 66 ALA CA C -5.291 5.504 5.196 1.00 . A A . 101 ALA CA 1 1
10 42441 1 1 66 ALA CB C -6.259 6.678 5.190 1.00 . A A . 101 ALA CB 1 1
10 42442 1 1 66 ALA H H -6.486 4.662 3.659 1.00 . A A . 101 ALA H 1 1
10 42443 1 1 66 ALA HA H -4.297 5.886 5.019 1.00 . A A . 101 ALA HA 1 1
10 42444 1 1 66 ALA HB1 H -6.226 7.166 4.227 1.00 . A A . 101 ALA HB1 1 1
10 42445 1 1 66 ALA HB2 H -7.259 6.321 5.379 1.00 . A A . 101 ALA HB2 1 1
10 42446 1 1 66 ALA HB3 H -5.976 7.382 5.959 1.00 . A A . 101 ALA HB3 1 1
10 42447 1 1 66 ALA N N -5.620 4.581 4.113 1.00 . A A . 101 ALA N 1 1
10 42448 1 1 66 ALA O O -4.626 5.197 7.491 1.00 . A A . 101 ALA O 1 1
10 42449 1 1 67 GLU C C -5.173 1.906 8.016 1.00 . A A . 102 GLU C 1 1
10 42450 1 1 67 GLU CA C -6.254 2.990 7.891 1.00 . A A . 102 GLU CA 1 1
10 42451 1 1 67 GLU CB C -7.638 2.341 7.944 1.00 . A A . 102 GLU CB 1 1
10 42452 1 1 67 GLU CD C -9.968 2.560 6.982 1.00 . A A . 102 GLU CD 1 1
10 42453 1 1 67 GLU CG C -8.770 3.286 7.569 1.00 . A A . 102 GLU CG 1 1
10 42454 1 1 67 GLU H H -6.657 3.491 5.873 1.00 . A A . 102 GLU H 1 1
10 42455 1 1 67 GLU HA H -6.158 3.678 8.717 1.00 . A A . 102 GLU HA 1 1
10 42456 1 1 67 GLU HB2 H -7.657 1.504 7.263 1.00 . A A . 102 GLU HB2 1 1
10 42457 1 1 67 GLU HB3 H -7.816 1.981 8.947 1.00 . A A . 102 GLU HB3 1 1
10 42458 1 1 67 GLU HG2 H -9.088 3.814 8.457 1.00 . A A . 102 GLU HG2 1 1
10 42459 1 1 67 GLU HG3 H -8.404 3.996 6.842 1.00 . A A . 102 GLU HG3 1 1
10 42460 1 1 67 GLU N N -6.122 3.752 6.651 1.00 . A A . 102 GLU N 1 1
10 42461 1 1 67 GLU O O -4.678 1.631 9.107 1.00 . A A . 102 GLU O 1 1
10 42462 1 1 67 GLU OE1 O -9.993 2.355 5.749 1.00 . A A . 102 GLU OE1 1 1
10 42463 1 1 67 GLU OE2 O -10.878 2.195 7.751 1.00 . A A . 102 GLU OE2 1 1
10 42464 1 1 68 GLN C C -2.372 0.750 6.673 1.00 . A A . 103 GLN C 1 1
10 42465 1 1 68 GLN CA C -3.797 0.229 6.901 1.00 . A A . 103 GLN CA 1 1
10 42466 1 1 68 GLN CB C -4.131 -0.814 5.834 1.00 . A A . 103 GLN CB 1 1
10 42467 1 1 68 GLN CD C -4.234 -1.388 3.380 1.00 . A A . 103 GLN CD 1 1
10 42468 1 1 68 GLN CG C -3.911 -0.326 4.411 1.00 . A A . 103 GLN CG 1 1
10 42469 1 1 68 GLN H H -5.210 1.570 6.046 1.00 . A A . 103 GLN H 1 1
10 42470 1 1 68 GLN HA H -3.837 -0.247 7.869 1.00 . A A . 103 GLN HA 1 1
10 42471 1 1 68 GLN HB2 H -3.513 -1.685 5.992 1.00 . A A . 103 GLN HB2 1 1
10 42472 1 1 68 GLN HB3 H -5.168 -1.098 5.937 1.00 . A A . 103 GLN HB3 1 1
10 42473 1 1 68 GLN HE21 H -6.144 -0.883 3.426 1.00 . A A . 103 GLN HE21 1 1
10 42474 1 1 68 GLN HE22 H -5.725 -2.169 2.358 1.00 . A A . 103 GLN HE22 1 1
10 42475 1 1 68 GLN HG2 H -4.542 0.532 4.235 1.00 . A A . 103 GLN HG2 1 1
10 42476 1 1 68 GLN HG3 H -2.876 -0.039 4.299 1.00 . A A . 103 GLN HG3 1 1
10 42477 1 1 68 GLN N N -4.802 1.298 6.894 1.00 . A A . 103 GLN N 1 1
10 42478 1 1 68 GLN NE2 N -5.495 -1.492 3.015 1.00 . A A . 103 GLN NE2 1 1
10 42479 1 1 68 GLN O O -1.467 -0.025 6.361 1.00 . A A . 103 GLN O 1 1
10 42480 1 1 68 GLN OE1 O -3.364 -2.120 2.920 1.00 . A A . 103 GLN OE1 1 1
10 42481 1 1 69 PHE C C -0.506 3.687 7.696 1.00 . A A . 104 PHE C 1 1
10 42482 1 1 69 PHE CA C -0.839 2.633 6.632 1.00 . A A . 104 PHE CA 1 1
10 42483 1 1 69 PHE CB C -0.741 3.240 5.231 1.00 . A A . 104 PHE CB 1 1
10 42484 1 1 69 PHE CD1 C 0.893 1.732 4.074 1.00 . A A . 104 PHE CD1 1 1
10 42485 1 1 69 PHE CD2 C -1.357 1.773 3.289 1.00 . A A . 104 PHE CD2 1 1
10 42486 1 1 69 PHE CE1 C 1.218 0.799 3.108 1.00 . A A . 104 PHE CE1 1 1
10 42487 1 1 69 PHE CE2 C -1.038 0.840 2.321 1.00 . A A . 104 PHE CE2 1 1
10 42488 1 1 69 PHE CG C -0.396 2.229 4.175 1.00 . A A . 104 PHE CG 1 1
10 42489 1 1 69 PHE CZ C 0.251 0.352 2.231 1.00 . A A . 104 PHE CZ 1 1
10 42490 1 1 69 PHE H H -2.914 2.624 7.096 1.00 . A A . 104 PHE H 1 1
10 42491 1 1 69 PHE HA H -0.118 1.833 6.709 1.00 . A A . 104 PHE HA 1 1
10 42492 1 1 69 PHE HB2 H -1.689 3.685 4.969 1.00 . A A . 104 PHE HB2 1 1
10 42493 1 1 69 PHE HB3 H 0.023 4.002 5.224 1.00 . A A . 104 PHE HB3 1 1
10 42494 1 1 69 PHE HD1 H 1.651 2.082 4.761 1.00 . A A . 104 PHE HD1 1 1
10 42495 1 1 69 PHE HD2 H -2.365 2.152 3.358 1.00 . A A . 104 PHE HD2 1 1
10 42496 1 1 69 PHE HE1 H 2.226 0.421 3.040 1.00 . A A . 104 PHE HE1 1 1
10 42497 1 1 69 PHE HE2 H -1.796 0.491 1.636 1.00 . A A . 104 PHE HE2 1 1
10 42498 1 1 69 PHE HZ H 0.501 -0.378 1.475 1.00 . A A . 104 PHE HZ 1 1
10 42499 1 1 69 PHE N N -2.166 2.048 6.834 1.00 . A A . 104 PHE N 1 1
10 42500 1 1 69 PHE O O -1.018 3.646 8.811 1.00 . A A . 104 PHE O 1 1
10 42501 1 1 70 VAL C C 0.047 6.983 8.003 1.00 . A A . 105 VAL C 1 1
10 42502 1 1 70 VAL CA C 0.769 5.665 8.285 1.00 . A A . 105 VAL CA 1 1
10 42503 1 1 70 VAL CB C 2.289 5.900 8.242 1.00 . A A . 105 VAL CB 1 1
10 42504 1 1 70 VAL CG1 C 2.731 6.768 9.408 1.00 . A A . 105 VAL CG1 1 1
10 42505 1 1 70 VAL CG2 C 3.029 4.572 8.250 1.00 . A A . 105 VAL CG2 1 1
10 42506 1 1 70 VAL H H 0.747 4.618 6.451 1.00 . A A . 105 VAL H 1 1
10 42507 1 1 70 VAL HA H 0.508 5.335 9.280 1.00 . A A . 105 VAL HA 1 1
10 42508 1 1 70 VAL HB H 2.531 6.416 7.327 1.00 . A A . 105 VAL HB 1 1
10 42509 1 1 70 VAL HG11 H 3.806 6.850 9.404 1.00 . A A . 105 VAL HG11 1 1
10 42510 1 1 70 VAL HG12 H 2.293 7.750 9.312 1.00 . A A . 105 VAL HG12 1 1
10 42511 1 1 70 VAL HG13 H 2.408 6.318 10.334 1.00 . A A . 105 VAL HG13 1 1
10 42512 1 1 70 VAL HG21 H 4.092 4.753 8.307 1.00 . A A . 105 VAL HG21 1 1
10 42513 1 1 70 VAL HG22 H 2.715 3.992 9.105 1.00 . A A . 105 VAL HG22 1 1
10 42514 1 1 70 VAL HG23 H 2.804 4.030 7.344 1.00 . A A . 105 VAL HG23 1 1
10 42515 1 1 70 VAL N N 0.370 4.621 7.351 1.00 . A A . 105 VAL N 1 1
10 42516 1 1 70 VAL O O -0.370 7.262 6.878 1.00 . A A . 105 VAL O 1 1
10 42517 1 1 71 LEU C C 0.033 10.191 9.568 1.00 . A A . 106 LEU C 1 1
10 42518 1 1 71 LEU CA C -0.775 9.078 8.894 1.00 . A A . 106 LEU CA 1 1
10 42519 1 1 71 LEU CB C -2.176 8.995 9.504 1.00 . A A . 106 LEU CB 1 1
10 42520 1 1 71 LEU CD1 C -2.468 6.549 10.017 1.00 . A A . 106 LEU CD1 1 1
10 42521 1 1 71 LEU CD2 C -4.445 7.937 9.377 1.00 . A A . 106 LEU CD2 1 1
10 42522 1 1 71 LEU CG C -2.955 7.718 9.171 1.00 . A A . 106 LEU CG 1 1
10 42523 1 1 71 LEU H H 0.245 7.527 9.907 1.00 . A A . 106 LEU H 1 1
10 42524 1 1 71 LEU HA H -0.862 9.297 7.840 1.00 . A A . 106 LEU HA 1 1
10 42525 1 1 71 LEU HB2 H -2.081 9.064 10.578 1.00 . A A . 106 LEU HB2 1 1
10 42526 1 1 71 LEU HB3 H -2.749 9.841 9.155 1.00 . A A . 106 LEU HB3 1 1
10 42527 1 1 71 LEU HD11 H -1.399 6.449 9.919 1.00 . A A . 106 LEU HD11 1 1
10 42528 1 1 71 LEU HD12 H -2.719 6.726 11.054 1.00 . A A . 106 LEU HD12 1 1
10 42529 1 1 71 LEU HD13 H -2.945 5.639 9.683 1.00 . A A . 106 LEU HD13 1 1
10 42530 1 1 71 LEU HD21 H -4.977 7.025 9.154 1.00 . A A . 106 LEU HD21 1 1
10 42531 1 1 71 LEU HD22 H -4.626 8.218 10.404 1.00 . A A . 106 LEU HD22 1 1
10 42532 1 1 71 LEU HD23 H -4.787 8.725 8.723 1.00 . A A . 106 LEU HD23 1 1
10 42533 1 1 71 LEU HG H -2.795 7.467 8.132 1.00 . A A . 106 LEU HG 1 1
10 42534 1 1 71 LEU N N -0.101 7.797 9.032 1.00 . A A . 106 LEU N 1 1
10 42535 1 1 71 LEU O O 0.720 9.956 10.558 1.00 . A A . 106 LEU O 1 1
10 42536 1 1 72 LEU C C -0.072 13.841 9.521 1.00 . A A . 107 LEU C 1 1
10 42537 1 1 72 LEU CA C 0.701 12.521 9.610 1.00 . A A . 107 LEU CA 1 1
10 42538 1 1 72 LEU CB C 2.060 12.669 8.924 1.00 . A A . 107 LEU CB 1 1
10 42539 1 1 72 LEU CD1 C 4.433 11.930 8.640 1.00 . A A . 107 LEU CD1 1 1
10 42540 1 1 72 LEU CD2 C 3.389 11.897 10.906 1.00 . A A . 107 LEU CD2 1 1
10 42541 1 1 72 LEU CG C 3.146 11.711 9.417 1.00 . A A . 107 LEU CG 1 1
10 42542 1 1 72 LEU H H -0.594 11.546 8.238 1.00 . A A . 107 LEU H 1 1
10 42543 1 1 72 LEU HA H 0.866 12.294 10.652 1.00 . A A . 107 LEU HA 1 1
10 42544 1 1 72 LEU HB2 H 1.924 12.511 7.865 1.00 . A A . 107 LEU HB2 1 1
10 42545 1 1 72 LEU HB3 H 2.408 13.679 9.077 1.00 . A A . 107 LEU HB3 1 1
10 42546 1 1 72 LEU HD11 H 5.201 11.277 9.026 1.00 . A A . 107 LEU HD11 1 1
10 42547 1 1 72 LEU HD12 H 4.264 11.712 7.596 1.00 . A A . 107 LEU HD12 1 1
10 42548 1 1 72 LEU HD13 H 4.746 12.958 8.748 1.00 . A A . 107 LEU HD13 1 1
10 42549 1 1 72 LEU HD21 H 2.505 11.609 11.456 1.00 . A A . 107 LEU HD21 1 1
10 42550 1 1 72 LEU HD22 H 4.221 11.280 11.214 1.00 . A A . 107 LEU HD22 1 1
10 42551 1 1 72 LEU HD23 H 3.617 12.933 11.107 1.00 . A A . 107 LEU HD23 1 1
10 42552 1 1 72 LEU HG H 2.823 10.693 9.253 1.00 . A A . 107 LEU HG 1 1
10 42553 1 1 72 LEU N N -0.040 11.401 9.033 1.00 . A A . 107 LEU N 1 1
10 42554 1 1 72 LEU O O -0.695 14.153 8.505 1.00 . A A . 107 LEU O 1 1
10 42555 1 1 73 ASN C C 0.259 17.003 11.124 1.00 . A A . 108 ASN C 1 1
10 42556 1 1 73 ASN CA C -0.701 15.908 10.650 1.00 . A A . 108 ASN CA 1 1
10 42557 1 1 73 ASN CB C -1.903 15.818 11.589 1.00 . A A . 108 ASN CB 1 1
10 42558 1 1 73 ASN CG C -2.723 14.566 11.347 1.00 . A A . 108 ASN CG 1 1
10 42559 1 1 73 ASN H H 0.507 14.320 11.367 1.00 . A A . 108 ASN H 1 1
10 42560 1 1 73 ASN HA H -1.044 16.149 9.655 1.00 . A A . 108 ASN HA 1 1
10 42561 1 1 73 ASN HB2 H -1.554 15.806 12.611 1.00 . A A . 108 ASN HB2 1 1
10 42562 1 1 73 ASN HB3 H -2.538 16.678 11.438 1.00 . A A . 108 ASN HB3 1 1
10 42563 1 1 73 ASN HD21 H -1.716 13.602 12.757 1.00 . A A . 108 ASN HD21 1 1
10 42564 1 1 73 ASN HD22 H -2.956 12.703 11.963 1.00 . A A . 108 ASN HD22 1 1
10 42565 1 1 73 ASN N N -0.015 14.618 10.591 1.00 . A A . 108 ASN N 1 1
10 42566 1 1 73 ASN ND2 N -2.434 13.518 12.095 1.00 . A A . 108 ASN ND2 1 1
10 42567 1 1 73 ASN O O 0.582 17.086 12.306 1.00 . A A . 108 ASN O 1 1
10 42568 1 1 73 ASN OD1 O -3.608 14.538 10.495 1.00 . A A . 108 ASN OD1 1 1
10 42569 1 1 74 LEU C C 1.223 20.278 10.002 1.00 . A A . 109 LEU C 1 1
10 42570 1 1 74 LEU CA C 1.658 18.908 10.537 1.00 . A A . 109 LEU CA 1 1
10 42571 1 1 74 LEU CB C 3.043 18.573 9.974 1.00 . A A . 109 LEU CB 1 1
10 42572 1 1 74 LEU CD1 C 2.948 16.088 9.588 1.00 . A A . 109 LEU CD1 1 1
10 42573 1 1 74 LEU CD2 C 5.119 17.179 10.175 1.00 . A A . 109 LEU CD2 1 1
10 42574 1 1 74 LEU CG C 3.611 17.208 10.377 1.00 . A A . 109 LEU CG 1 1
10 42575 1 1 74 LEU H H 0.383 17.766 9.280 1.00 . A A . 109 LEU H 1 1
10 42576 1 1 74 LEU HA H 1.726 18.961 11.612 1.00 . A A . 109 LEU HA 1 1
10 42577 1 1 74 LEU HB2 H 2.985 18.610 8.896 1.00 . A A . 109 LEU HB2 1 1
10 42578 1 1 74 LEU HB3 H 3.734 19.335 10.305 1.00 . A A . 109 LEU HB3 1 1
10 42579 1 1 74 LEU HD11 H 1.900 16.039 9.838 1.00 . A A . 109 LEU HD11 1 1
10 42580 1 1 74 LEU HD12 H 3.058 16.279 8.531 1.00 . A A . 109 LEU HD12 1 1
10 42581 1 1 74 LEU HD13 H 3.420 15.148 9.834 1.00 . A A . 109 LEU HD13 1 1
10 42582 1 1 74 LEU HD21 H 5.345 17.301 9.126 1.00 . A A . 109 LEU HD21 1 1
10 42583 1 1 74 LEU HD22 H 5.574 17.981 10.737 1.00 . A A . 109 LEU HD22 1 1
10 42584 1 1 74 LEU HD23 H 5.509 16.232 10.520 1.00 . A A . 109 LEU HD23 1 1
10 42585 1 1 74 LEU HG H 3.411 17.039 11.425 1.00 . A A . 109 LEU HG 1 1
10 42586 1 1 74 LEU N N 0.708 17.846 10.200 1.00 . A A . 109 LEU N 1 1
10 42587 1 1 74 LEU O O 1.249 20.516 8.795 1.00 . A A . 109 LEU O 1 1
10 42588 1 1 75 VAL C C 1.400 23.576 11.105 1.00 . A A . 110 VAL C 1 1
10 42589 1 1 75 VAL CA C 0.430 22.528 10.538 1.00 . A A . 110 VAL CA 1 1
10 42590 1 1 75 VAL CB C -1.001 22.820 11.042 1.00 . A A . 110 VAL CB 1 1
10 42591 1 1 75 VAL CG1 C -1.944 21.703 10.624 1.00 . A A . 110 VAL CG1 1 1
10 42592 1 1 75 VAL CG2 C -1.021 23.001 12.552 1.00 . A A . 110 VAL CG2 1 1
10 42593 1 1 75 VAL H H 0.856 20.922 11.856 1.00 . A A . 110 VAL H 1 1
10 42594 1 1 75 VAL HA H 0.432 22.596 9.461 1.00 . A A . 110 VAL HA 1 1
10 42595 1 1 75 VAL HB H -1.342 23.738 10.585 1.00 . A A . 110 VAL HB 1 1
10 42596 1 1 75 VAL HG11 H -1.843 20.874 11.309 1.00 . A A . 110 VAL HG11 1 1
10 42597 1 1 75 VAL HG12 H -2.961 22.063 10.641 1.00 . A A . 110 VAL HG12 1 1
10 42598 1 1 75 VAL HG13 H -1.694 21.377 9.626 1.00 . A A . 110 VAL HG13 1 1
10 42599 1 1 75 VAL HG21 H -0.587 22.132 13.024 1.00 . A A . 110 VAL HG21 1 1
10 42600 1 1 75 VAL HG22 H -0.451 23.878 12.819 1.00 . A A . 110 VAL HG22 1 1
10 42601 1 1 75 VAL HG23 H -2.041 23.120 12.887 1.00 . A A . 110 VAL HG23 1 1
10 42602 1 1 75 VAL N N 0.852 21.174 10.910 1.00 . A A . 110 VAL N 1 1
10 42603 1 1 75 VAL O O 0.997 24.629 11.591 1.00 . A A . 110 VAL O 1 1
10 42604 1 1 76 TYR C C 5.052 23.962 10.810 1.00 . A A . 111 TYR C 1 1
10 42605 1 1 76 TYR CA C 3.724 24.173 11.550 1.00 . A A . 111 TYR CA 1 1
10 42606 1 1 76 TYR CB C 3.908 23.925 13.049 1.00 . A A . 111 TYR CB 1 1
10 42607 1 1 76 TYR CD1 C 4.391 26.097 14.238 1.00 . A A . 111 TYR CD1 1 1
10 42608 1 1 76 TYR CD2 C 6.198 24.582 13.887 1.00 . A A . 111 TYR CD2 1 1
10 42609 1 1 76 TYR CE1 C 5.248 26.976 14.875 1.00 . A A . 111 TYR CE1 1 1
10 42610 1 1 76 TYR CE2 C 7.059 25.454 14.525 1.00 . A A . 111 TYR CE2 1 1
10 42611 1 1 76 TYR CG C 4.851 24.888 13.733 1.00 . A A . 111 TYR CG 1 1
10 42612 1 1 76 TYR CZ C 6.578 26.650 15.017 1.00 . A A . 111 TYR CZ 1 1
10 42613 1 1 76 TYR H H 2.957 22.432 10.618 1.00 . A A . 111 TYR H 1 1
10 42614 1 1 76 TYR HA H 3.394 25.188 11.397 1.00 . A A . 111 TYR HA 1 1
10 42615 1 1 76 TYR HB2 H 2.948 24.007 13.536 1.00 . A A . 111 TYR HB2 1 1
10 42616 1 1 76 TYR HB3 H 4.291 22.925 13.195 1.00 . A A . 111 TYR HB3 1 1
10 42617 1 1 76 TYR HD1 H 3.348 26.349 14.126 1.00 . A A . 111 TYR HD1 1 1
10 42618 1 1 76 TYR HD2 H 6.570 23.645 13.499 1.00 . A A . 111 TYR HD2 1 1
10 42619 1 1 76 TYR HE1 H 4.870 27.912 15.260 1.00 . A A . 111 TYR HE1 1 1
10 42620 1 1 76 TYR HE2 H 8.102 25.199 14.635 1.00 . A A . 111 TYR HE2 1 1
10 42621 1 1 76 TYR HH H 6.983 27.914 16.408 1.00 . A A . 111 TYR HH 1 1
10 42622 1 1 76 TYR N N 2.690 23.274 11.034 1.00 . A A . 111 TYR N 1 1
10 42623 1 1 76 TYR O O 5.380 22.839 10.418 1.00 . A A . 111 TYR O 1 1
10 42624 1 1 76 TYR OH O 7.431 27.522 15.655 1.00 . A A . 111 TYR OH 1 1
10 42625 1 1 77 GLU C C 8.005 23.898 10.576 1.00 . A A . 112 GLU C 1 1
10 42626 1 1 77 GLU CA C 7.094 24.931 9.911 1.00 . A A . 112 GLU CA 1 1
10 42627 1 1 77 GLU CB C 7.803 26.288 9.837 1.00 . A A . 112 GLU CB 1 1
10 42628 1 1 77 GLU CD C 9.465 27.535 8.371 1.00 . A A . 112 GLU CD 1 1
10 42629 1 1 77 GLU CG C 9.125 26.234 9.079 1.00 . A A . 112 GLU CG 1 1
10 42630 1 1 77 GLU H H 5.516 25.906 10.946 1.00 . A A . 112 GLU H 1 1
10 42631 1 1 77 GLU HA H 6.882 24.598 8.906 1.00 . A A . 112 GLU HA 1 1
10 42632 1 1 77 GLU HB2 H 7.154 26.995 9.341 1.00 . A A . 112 GLU HB2 1 1
10 42633 1 1 77 GLU HB3 H 8.001 26.635 10.840 1.00 . A A . 112 GLU HB3 1 1
10 42634 1 1 77 GLU HG2 H 9.916 26.009 9.779 1.00 . A A . 112 GLU HG2 1 1
10 42635 1 1 77 GLU HG3 H 9.067 25.447 8.341 1.00 . A A . 112 GLU HG3 1 1
10 42636 1 1 77 GLU N N 5.813 25.035 10.614 1.00 . A A . 112 GLU N 1 1
10 42637 1 1 77 GLU O O 8.433 24.061 11.715 1.00 . A A . 112 GLU O 1 1
10 42638 1 1 77 GLU OE1 O 9.019 28.601 8.841 1.00 . A A . 112 GLU OE1 1 1
10 42639 1 1 77 GLU OE2 O 10.180 27.487 7.337 1.00 . A A . 112 GLU OE2 1 1
10 42640 1 1 78 THR C C 9.756 20.956 9.203 1.00 . A A . 113 THR C 1 1
10 42641 1 1 78 THR CA C 9.136 21.748 10.355 1.00 . A A . 113 THR CA 1 1
10 42642 1 1 78 THR CB C 8.349 20.773 11.253 1.00 . A A . 113 THR CB 1 1
10 42643 1 1 78 THR CG2 C 7.716 21.504 12.429 1.00 . A A . 113 THR CG2 1 1
10 42644 1 1 78 THR H H 7.909 22.758 8.953 1.00 . A A . 113 THR H 1 1
10 42645 1 1 78 THR HA H 9.926 22.192 10.944 1.00 . A A . 113 THR HA 1 1
10 42646 1 1 78 THR HB H 9.031 20.028 11.635 1.00 . A A . 113 THR HB 1 1
10 42647 1 1 78 THR HG1 H 6.460 20.429 10.791 1.00 . A A . 113 THR HG1 1 1
10 42648 1 1 78 THR HG21 H 6.965 22.190 12.064 1.00 . A A . 113 THR HG21 1 1
10 42649 1 1 78 THR HG22 H 7.256 20.787 13.093 1.00 . A A . 113 THR HG22 1 1
10 42650 1 1 78 THR HG23 H 8.477 22.054 12.962 1.00 . A A . 113 THR HG23 1 1
10 42651 1 1 78 THR N N 8.283 22.825 9.851 1.00 . A A . 113 THR N 1 1
10 42652 1 1 78 THR O O 10.889 20.487 9.288 1.00 . A A . 113 THR O 1 1
10 42653 1 1 78 THR OG1 O 7.321 20.122 10.489 1.00 . A A . 113 THR OG1 1 1
10 42654 1 1 79 THR C C 10.613 20.837 6.265 1.00 . A A . 114 THR C 1 1
10 42655 1 1 79 THR CA C 9.488 20.077 6.950 1.00 . A A . 114 THR CA 1 1
10 42656 1 1 79 THR CB C 8.376 19.832 5.914 1.00 . A A . 114 THR CB 1 1
10 42657 1 1 79 THR CG2 C 7.568 21.098 5.678 1.00 . A A . 114 THR CG2 1 1
10 42658 1 1 79 THR H H 8.101 21.185 8.112 1.00 . A A . 114 THR H 1 1
10 42659 1 1 79 THR HA H 9.861 19.120 7.282 1.00 . A A . 114 THR HA 1 1
10 42660 1 1 79 THR HB H 7.716 19.065 6.290 1.00 . A A . 114 THR HB 1 1
10 42661 1 1 79 THR HG1 H 9.466 20.110 4.289 1.00 . A A . 114 THR HG1 1 1
10 42662 1 1 79 THR HG21 H 8.209 21.862 5.263 1.00 . A A . 114 THR HG21 1 1
10 42663 1 1 79 THR HG22 H 6.764 20.889 4.987 1.00 . A A . 114 THR HG22 1 1
10 42664 1 1 79 THR HG23 H 7.157 21.444 6.615 1.00 . A A . 114 THR HG23 1 1
10 42665 1 1 79 THR N N 9.000 20.805 8.122 1.00 . A A . 114 THR N 1 1
10 42666 1 1 79 THR O O 10.408 21.480 5.237 1.00 . A A . 114 THR O 1 1
10 42667 1 1 79 THR OG1 O 8.950 19.391 4.677 1.00 . A A . 114 THR OG1 1 1
10 42668 1 1 80 ASP C C 12.951 21.419 4.753 1.00 . A A . 115 ASP C 1 1
10 42669 1 1 80 ASP CA C 12.948 21.466 6.283 1.00 . A A . 115 ASP CA 1 1
10 42670 1 1 80 ASP CB C 14.245 20.880 6.818 1.00 . A A . 115 ASP CB 1 1
10 42671 1 1 80 ASP CG C 15.338 21.921 6.856 1.00 . A A . 115 ASP CG 1 1
10 42672 1 1 80 ASP H H 11.902 20.251 7.668 1.00 . A A . 115 ASP H 1 1
10 42673 1 1 80 ASP HA H 12.881 22.499 6.592 1.00 . A A . 115 ASP HA 1 1
10 42674 1 1 80 ASP HB2 H 14.084 20.498 7.817 1.00 . A A . 115 ASP HB2 1 1
10 42675 1 1 80 ASP HB3 H 14.563 20.074 6.172 1.00 . A A . 115 ASP HB3 1 1
10 42676 1 1 80 ASP N N 11.799 20.770 6.841 1.00 . A A . 115 ASP N 1 1
10 42677 1 1 80 ASP O O 12.614 20.403 4.139 1.00 . A A . 115 ASP O 1 1
10 42678 1 1 80 ASP OD1 O 15.514 22.620 5.827 1.00 . A A . 115 ASP OD1 1 1
10 42679 1 1 80 ASP OD2 O 16.020 22.040 7.894 1.00 . A A . 115 ASP OD2 1 1
10 42680 1 1 81 LYS C C 14.334 21.538 2.051 1.00 . A A . 116 LYS C 1 1
10 42681 1 1 81 LYS CA C 13.427 22.604 2.680 1.00 . A A . 116 LYS CA 1 1
10 42682 1 1 81 LYS CB C 13.858 24.012 2.257 1.00 . A A . 116 LYS CB 1 1
10 42683 1 1 81 LYS CD C 13.463 26.494 2.513 1.00 . A A . 116 LYS CD 1 1
10 42684 1 1 81 LYS CE C 12.459 27.569 2.913 1.00 . A A . 116 LYS CE 1 1
10 42685 1 1 81 LYS CG C 12.909 25.098 2.750 1.00 . A A . 116 LYS CG 1 1
10 42686 1 1 81 LYS H H 13.736 23.247 4.681 1.00 . A A . 116 LYS H 1 1
10 42687 1 1 81 LYS HA H 12.419 22.437 2.330 1.00 . A A . 116 LYS HA 1 1
10 42688 1 1 81 LYS HB2 H 14.843 24.212 2.651 1.00 . A A . 116 LYS HB2 1 1
10 42689 1 1 81 LYS HB3 H 13.893 24.055 1.178 1.00 . A A . 116 LYS HB3 1 1
10 42690 1 1 81 LYS HD2 H 14.362 26.618 3.097 1.00 . A A . 116 LYS HD2 1 1
10 42691 1 1 81 LYS HD3 H 13.696 26.604 1.462 1.00 . A A . 116 LYS HD3 1 1
10 42692 1 1 81 LYS HE2 H 12.923 28.537 2.794 1.00 . A A . 116 LYS HE2 1 1
10 42693 1 1 81 LYS HE3 H 11.602 27.503 2.260 1.00 . A A . 116 LYS HE3 1 1
10 42694 1 1 81 LYS HG2 H 11.971 25.005 2.224 1.00 . A A . 116 LYS HG2 1 1
10 42695 1 1 81 LYS HG3 H 12.744 24.961 3.808 1.00 . A A . 116 LYS HG3 1 1
10 42696 1 1 81 LYS HZ1 H 11.363 28.204 4.585 1.00 . A A . 116 LYS HZ1 1 1
10 42697 1 1 81 LYS HZ2 H 11.496 26.523 4.454 1.00 . A A . 116 LYS HZ2 1 1
10 42698 1 1 81 LYS HZ3 H 12.818 27.438 4.974 1.00 . A A . 116 LYS HZ3 1 1
10 42699 1 1 81 LYS N N 13.396 22.504 4.139 1.00 . A A . 116 LYS N 1 1
10 42700 1 1 81 LYS NZ N 12.004 27.422 4.329 1.00 . A A . 116 LYS NZ 1 1
10 42701 1 1 81 LYS O O 14.619 21.573 0.858 1.00 . A A . 116 LYS O 1 1
10 42702 1 1 82 HIS C C 14.822 18.205 2.294 1.00 . A A . 117 HIS C 1 1
10 42703 1 1 82 HIS CA C 15.633 19.504 2.389 1.00 . A A . 117 HIS CA 1 1
10 42704 1 1 82 HIS CB C 16.826 19.286 3.323 1.00 . A A . 117 HIS CB 1 1
10 42705 1 1 82 HIS CD2 C 17.880 21.525 4.132 1.00 . A A . 117 HIS CD2 1 1
10 42706 1 1 82 HIS CE1 C 19.597 21.566 2.768 1.00 . A A . 117 HIS CE1 1 1
10 42707 1 1 82 HIS CG C 17.807 20.418 3.350 1.00 . A A . 117 HIS CG 1 1
10 42708 1 1 82 HIS H H 14.567 20.644 3.819 1.00 . A A . 117 HIS H 1 1
10 42709 1 1 82 HIS HA H 15.995 19.765 1.404 1.00 . A A . 117 HIS HA 1 1
10 42710 1 1 82 HIS HB2 H 16.464 19.140 4.328 1.00 . A A . 117 HIS HB2 1 1
10 42711 1 1 82 HIS HB3 H 17.357 18.399 3.007 1.00 . A A . 117 HIS HB3 1 1
10 42712 1 1 82 HIS HD1 H 19.126 19.818 1.822 1.00 . A A . 117 HIS HD1 1 1
10 42713 1 1 82 HIS HD2 H 17.193 21.806 4.916 1.00 . A A . 117 HIS HD2 1 1
10 42714 1 1 82 HIS HE1 H 20.501 21.871 2.263 1.00 . A A . 117 HIS HE1 1 1
10 42715 1 1 82 HIS HE2 H 19.389 22.983 4.225 1.00 . A A . 117 HIS HE2 1 1
10 42716 1 1 82 HIS N N 14.793 20.598 2.868 1.00 . A A . 117 HIS N 1 1
10 42717 1 1 82 HIS ND1 N 18.897 20.479 2.508 1.00 . A A . 117 HIS ND1 1 1
10 42718 1 1 82 HIS NE2 N 19.005 22.218 3.747 1.00 . A A . 117 HIS NE2 1 1
10 42719 1 1 82 HIS O O 15.221 17.258 1.623 1.00 . A A . 117 HIS O 1 1
10 42720 1 1 83 LEU C C 11.914 16.956 1.744 1.00 . A A . 118 LEU C 1 1
10 42721 1 1 83 LEU CA C 12.813 16.994 2.985 1.00 . A A . 118 LEU CA 1 1
10 42722 1 1 83 LEU CB C 11.953 16.986 4.256 1.00 . A A . 118 LEU CB 1 1
10 42723 1 1 83 LEU CD1 C 10.810 15.589 5.997 1.00 . A A . 118 LEU CD1 1 1
10 42724 1 1 83 LEU CD2 C 9.940 15.609 3.656 1.00 . A A . 118 LEU CD2 1 1
10 42725 1 1 83 LEU CG C 11.186 15.688 4.526 1.00 . A A . 118 LEU CG 1 1
10 42726 1 1 83 LEU H H 13.416 18.962 3.495 1.00 . A A . 118 LEU H 1 1
10 42727 1 1 83 LEU HA H 13.444 16.118 2.985 1.00 . A A . 118 LEU HA 1 1
10 42728 1 1 83 LEU HB2 H 12.597 17.182 5.101 1.00 . A A . 118 LEU HB2 1 1
10 42729 1 1 83 LEU HB3 H 11.236 17.790 4.181 1.00 . A A . 118 LEU HB3 1 1
10 42730 1 1 83 LEU HD11 H 11.705 15.606 6.600 1.00 . A A . 118 LEU HD11 1 1
10 42731 1 1 83 LEU HD12 H 10.179 16.424 6.264 1.00 . A A . 118 LEU HD12 1 1
10 42732 1 1 83 LEU HD13 H 10.276 14.665 6.170 1.00 . A A . 118 LEU HD13 1 1
10 42733 1 1 83 LEU HD21 H 9.472 16.580 3.610 1.00 . A A . 118 LEU HD21 1 1
10 42734 1 1 83 LEU HD22 H 10.213 15.292 2.662 1.00 . A A . 118 LEU HD22 1 1
10 42735 1 1 83 LEU HD23 H 9.249 14.896 4.082 1.00 . A A . 118 LEU HD23 1 1
10 42736 1 1 83 LEU HG H 11.819 14.845 4.285 1.00 . A A . 118 LEU HG 1 1
10 42737 1 1 83 LEU N N 13.683 18.173 2.979 1.00 . A A . 118 LEU N 1 1
10 42738 1 1 83 LEU O O 11.580 15.889 1.237 1.00 . A A . 118 LEU O 1 1
10 42739 1 1 84 SER C C 10.843 19.526 -0.666 1.00 . A A . 119 SER C 1 1
10 42740 1 1 84 SER CA C 10.663 18.203 0.076 1.00 . A A . 119 SER CA 1 1
10 42741 1 1 84 SER CB C 9.192 18.031 0.465 1.00 . A A . 119 SER CB 1 1
10 42742 1 1 84 SER H H 11.812 18.950 1.700 1.00 . A A . 119 SER H 1 1
10 42743 1 1 84 SER HA H 10.942 17.396 -0.583 1.00 . A A . 119 SER HA 1 1
10 42744 1 1 84 SER HB2 H 8.618 17.777 -0.414 1.00 . A A . 119 SER HB2 1 1
10 42745 1 1 84 SER HB3 H 9.112 17.234 1.187 1.00 . A A . 119 SER HB3 1 1
10 42746 1 1 84 SER HG H 9.292 19.932 0.970 1.00 . A A . 119 SER HG 1 1
10 42747 1 1 84 SER N N 11.522 18.126 1.259 1.00 . A A . 119 SER N 1 1
10 42748 1 1 84 SER O O 10.482 20.585 -0.157 1.00 . A A . 119 SER O 1 1
10 42749 1 1 84 SER OG O 8.650 19.215 1.032 1.00 . A A . 119 SER OG 1 1
10 42750 1 1 85 PRO C C 10.381 21.539 -2.872 1.00 . A A . 120 PRO C 1 1
10 42751 1 1 85 PRO CA C 11.640 20.675 -2.698 1.00 . A A . 120 PRO CA 1 1
10 42752 1 1 85 PRO CB C 12.103 20.098 -4.041 1.00 . A A . 120 PRO CB 1 1
10 42753 1 1 85 PRO CD C 11.901 18.252 -2.536 1.00 . A A . 120 PRO CD 1 1
10 42754 1 1 85 PRO CG C 12.693 18.772 -3.702 1.00 . A A . 120 PRO CG 1 1
10 42755 1 1 85 PRO HA H 12.428 21.284 -2.281 1.00 . A A . 120 PRO HA 1 1
10 42756 1 1 85 PRO HB2 H 11.260 19.995 -4.706 1.00 . A A . 120 PRO HB2 1 1
10 42757 1 1 85 PRO HB3 H 12.839 20.754 -4.483 1.00 . A A . 120 PRO HB3 1 1
10 42758 1 1 85 PRO HD2 H 11.077 17.643 -2.879 1.00 . A A . 120 PRO HD2 1 1
10 42759 1 1 85 PRO HD3 H 12.536 17.687 -1.870 1.00 . A A . 120 PRO HD3 1 1
10 42760 1 1 85 PRO HG2 H 12.603 18.103 -4.545 1.00 . A A . 120 PRO HG2 1 1
10 42761 1 1 85 PRO HG3 H 13.730 18.892 -3.426 1.00 . A A . 120 PRO HG3 1 1
10 42762 1 1 85 PRO N N 11.411 19.477 -1.878 1.00 . A A . 120 PRO N 1 1
10 42763 1 1 85 PRO O O 10.123 22.442 -2.079 1.00 . A A . 120 PRO O 1 1
10 42764 1 1 86 ASP C C 7.217 21.613 -3.247 1.00 . A A . 121 ASP C 1 1
10 42765 1 1 86 ASP CA C 8.379 22.028 -4.168 1.00 . A A . 121 ASP CA 1 1
10 42766 1 1 86 ASP CB C 7.981 21.857 -5.633 1.00 . A A . 121 ASP CB 1 1
10 42767 1 1 86 ASP CG C 9.182 21.583 -6.511 1.00 . A A . 121 ASP CG 1 1
10 42768 1 1 86 ASP H H 9.852 20.542 -4.526 1.00 . A A . 121 ASP H 1 1
10 42769 1 1 86 ASP HA H 8.603 23.069 -3.991 1.00 . A A . 121 ASP HA 1 1
10 42770 1 1 86 ASP HB2 H 7.293 21.030 -5.725 1.00 . A A . 121 ASP HB2 1 1
10 42771 1 1 86 ASP HB3 H 7.503 22.761 -5.981 1.00 . A A . 121 ASP HB3 1 1
10 42772 1 1 86 ASP N N 9.595 21.262 -3.904 1.00 . A A . 121 ASP N 1 1
10 42773 1 1 86 ASP O O 6.116 22.162 -3.326 1.00 . A A . 121 ASP O 1 1
10 42774 1 1 86 ASP OD1 O 9.854 20.554 -6.283 1.00 . A A . 121 ASP OD1 1 1
10 42775 1 1 86 ASP OD2 O 9.454 22.392 -7.419 1.00 . A A . 121 ASP OD2 1 1
10 42776 1 1 87 GLY C C 6.076 21.235 -0.386 1.00 . A A . 122 GLY C 1 1
10 42777 1 1 87 GLY CA C 6.425 20.206 -1.445 1.00 . A A . 122 GLY CA 1 1
10 42778 1 1 87 GLY H H 8.369 20.284 -2.304 1.00 . A A . 122 GLY H 1 1
10 42779 1 1 87 GLY HA2 H 5.536 19.985 -2.013 1.00 . A A . 122 GLY HA2 1 1
10 42780 1 1 87 GLY HA3 H 6.760 19.303 -0.953 1.00 . A A . 122 GLY HA3 1 1
10 42781 1 1 87 GLY N N 7.468 20.665 -2.355 1.00 . A A . 122 GLY N 1 1
10 42782 1 1 87 GLY O O 5.722 20.889 0.741 1.00 . A A . 122 GLY O 1 1
10 42783 1 1 88 GLN C C 4.355 23.807 0.409 1.00 . A A . 123 GLN C 1 1
10 42784 1 1 88 GLN CA C 5.865 23.575 0.183 1.00 . A A . 123 GLN CA 1 1
10 42785 1 1 88 GLN CB C 6.551 24.855 -0.303 1.00 . A A . 123 GLN CB 1 1
10 42786 1 1 88 GLN CD C 8.753 26.020 -0.768 1.00 . A A . 123 GLN CD 1 1
10 42787 1 1 88 GLN CG C 8.073 24.766 -0.260 1.00 . A A . 123 GLN CG 1 1
10 42788 1 1 88 GLN H H 6.410 22.715 -1.669 1.00 . A A . 123 GLN H 1 1
10 42789 1 1 88 GLN HA H 6.304 23.297 1.125 1.00 . A A . 123 GLN HA 1 1
10 42790 1 1 88 GLN HB2 H 6.251 25.051 -1.324 1.00 . A A . 123 GLN HB2 1 1
10 42791 1 1 88 GLN HB3 H 6.241 25.679 0.320 1.00 . A A . 123 GLN HB3 1 1
10 42792 1 1 88 GLN HE21 H 8.763 25.306 -2.612 1.00 . A A . 123 GLN HE21 1 1
10 42793 1 1 88 GLN HE22 H 9.448 26.875 -2.407 1.00 . A A . 123 GLN HE22 1 1
10 42794 1 1 88 GLN HG2 H 8.379 24.600 0.762 1.00 . A A . 123 GLN HG2 1 1
10 42795 1 1 88 GLN HG3 H 8.391 23.930 -0.868 1.00 . A A . 123 GLN HG3 1 1
10 42796 1 1 88 GLN N N 6.149 22.497 -0.752 1.00 . A A . 123 GLN N 1 1
10 42797 1 1 88 GLN NE2 N 9.015 26.072 -2.059 1.00 . A A . 123 GLN NE2 1 1
10 42798 1 1 88 GLN O O 3.963 24.424 1.394 1.00 . A A . 123 GLN O 1 1
10 42799 1 1 88 GLN OE1 O 9.050 26.936 -0.007 1.00 . A A . 123 GLN OE1 1 1
10 42800 1 1 89 TYR C C 1.430 22.567 0.712 1.00 . A A . 124 TYR C 1 1
10 42801 1 1 89 TYR CA C 2.059 23.503 -0.342 1.00 . A A . 124 TYR CA 1 1
10 42802 1 1 89 TYR CB C 1.372 23.353 -1.703 1.00 . A A . 124 TYR CB 1 1
10 42803 1 1 89 TYR CD1 C -0.008 25.461 -1.499 1.00 . A A . 124 TYR CD1 1 1
10 42804 1 1 89 TYR CD2 C -1.101 23.480 -2.239 1.00 . A A . 124 TYR CD2 1 1
10 42805 1 1 89 TYR CE1 C -1.199 26.165 -1.600 1.00 . A A . 124 TYR CE1 1 1
10 42806 1 1 89 TYR CE2 C -2.295 24.176 -2.343 1.00 . A A . 124 TYR CE2 1 1
10 42807 1 1 89 TYR CG C 0.063 24.109 -1.816 1.00 . A A . 124 TYR CG 1 1
10 42808 1 1 89 TYR CZ C -2.339 25.520 -2.021 1.00 . A A . 124 TYR CZ 1 1
10 42809 1 1 89 TYR H H 3.848 22.799 -1.246 1.00 . A A . 124 TYR H 1 1
10 42810 1 1 89 TYR HA H 1.917 24.515 -0.002 1.00 . A A . 124 TYR HA 1 1
10 42811 1 1 89 TYR HB2 H 2.038 23.732 -2.466 1.00 . A A . 124 TYR HB2 1 1
10 42812 1 1 89 TYR HB3 H 1.174 22.311 -1.890 1.00 . A A . 124 TYR HB3 1 1
10 42813 1 1 89 TYR HD1 H 0.890 25.974 -1.170 1.00 . A A . 124 TYR HD1 1 1
10 42814 1 1 89 TYR HD2 H -1.067 22.433 -2.494 1.00 . A A . 124 TYR HD2 1 1
10 42815 1 1 89 TYR HE1 H -1.226 27.220 -1.346 1.00 . A A . 124 TYR HE1 1 1
10 42816 1 1 89 TYR HE2 H -3.187 23.665 -2.671 1.00 . A A . 124 TYR HE2 1 1
10 42817 1 1 89 TYR HH H -3.356 27.096 -2.475 1.00 . A A . 124 TYR HH 1 1
10 42818 1 1 89 TYR N N 3.505 23.306 -0.486 1.00 . A A . 124 TYR N 1 1
10 42819 1 1 89 TYR O O 2.115 22.023 1.571 1.00 . A A . 124 TYR O 1 1
10 42820 1 1 89 TYR OH O -3.529 26.217 -2.126 1.00 . A A . 124 TYR OH 1 1
10 42821 1 1 90 VAL C C -0.752 20.078 1.221 1.00 . A A . 125 VAL C 1 1
10 42822 1 1 90 VAL CA C -0.595 21.559 1.609 1.00 . A A . 125 VAL CA 1 1
10 42823 1 1 90 VAL CB C -1.985 22.148 1.888 1.00 . A A . 125 VAL CB 1 1
10 42824 1 1 90 VAL CG1 C -2.128 22.461 3.362 1.00 . A A . 125 VAL CG1 1 1
10 42825 1 1 90 VAL CG2 C -2.253 23.380 1.025 1.00 . A A . 125 VAL CG2 1 1
10 42826 1 1 90 VAL H H -0.371 22.738 -0.136 1.00 . A A . 125 VAL H 1 1
10 42827 1 1 90 VAL HA H -0.031 21.609 2.530 1.00 . A A . 125 VAL HA 1 1
10 42828 1 1 90 VAL HB H -2.720 21.401 1.638 1.00 . A A . 125 VAL HB 1 1
10 42829 1 1 90 VAL HG11 H -1.459 21.827 3.925 1.00 . A A . 125 VAL HG11 1 1
10 42830 1 1 90 VAL HG12 H -1.882 23.498 3.547 1.00 . A A . 125 VAL HG12 1 1
10 42831 1 1 90 VAL HG13 H -3.143 22.270 3.671 1.00 . A A . 125 VAL HG13 1 1
10 42832 1 1 90 VAL HG21 H -3.209 23.799 1.295 1.00 . A A . 125 VAL HG21 1 1
10 42833 1 1 90 VAL HG22 H -1.480 24.118 1.180 1.00 . A A . 125 VAL HG22 1 1
10 42834 1 1 90 VAL HG23 H -2.271 23.092 -0.017 1.00 . A A . 125 VAL HG23 1 1
10 42835 1 1 90 VAL N N 0.120 22.363 0.620 1.00 . A A . 125 VAL N 1 1
10 42836 1 1 90 VAL O O -0.247 19.200 1.924 1.00 . A A . 125 VAL O 1 1
10 42837 1 1 91 PRO C C -0.341 17.701 -0.535 1.00 . A A . 126 PRO C 1 1
10 42838 1 1 91 PRO CA C -1.677 18.393 -0.304 1.00 . A A . 126 PRO CA 1 1
10 42839 1 1 91 PRO CB C -2.455 18.492 -1.624 1.00 . A A . 126 PRO CB 1 1
10 42840 1 1 91 PRO CD C -2.142 20.742 -0.765 1.00 . A A . 126 PRO CD 1 1
10 42841 1 1 91 PRO CG C -2.903 19.910 -1.764 1.00 . A A . 126 PRO CG 1 1
10 42842 1 1 91 PRO HA H -2.251 17.831 0.413 1.00 . A A . 126 PRO HA 1 1
10 42843 1 1 91 PRO HB2 H -1.818 18.202 -2.447 1.00 . A A . 126 PRO HB2 1 1
10 42844 1 1 91 PRO HB3 H -3.302 17.826 -1.579 1.00 . A A . 126 PRO HB3 1 1
10 42845 1 1 91 PRO HD2 H -1.406 21.349 -1.267 1.00 . A A . 126 PRO HD2 1 1
10 42846 1 1 91 PRO HD3 H -2.828 21.366 -0.212 1.00 . A A . 126 PRO HD3 1 1
10 42847 1 1 91 PRO HG2 H -2.698 20.260 -2.767 1.00 . A A . 126 PRO HG2 1 1
10 42848 1 1 91 PRO HG3 H -3.961 19.974 -1.567 1.00 . A A . 126 PRO HG3 1 1
10 42849 1 1 91 PRO N N -1.486 19.772 0.127 1.00 . A A . 126 PRO N 1 1
10 42850 1 1 91 PRO O O 0.222 17.763 -1.625 1.00 . A A . 126 PRO O 1 1
10 42851 1 1 92 ARG C C 1.364 14.902 0.743 1.00 . A A . 127 ARG C 1 1
10 42852 1 1 92 ARG CA C 1.462 16.372 0.336 1.00 . A A . 127 ARG CA 1 1
10 42853 1 1 92 ARG CB C 2.551 17.081 1.160 1.00 . A A . 127 ARG CB 1 1
10 42854 1 1 92 ARG CD C 4.305 17.432 -0.618 1.00 . A A . 127 ARG CD 1 1
10 42855 1 1 92 ARG CG C 3.978 16.772 0.714 1.00 . A A . 127 ARG CG 1 1
10 42856 1 1 92 ARG CZ C 3.081 17.573 -2.719 1.00 . A A . 127 ARG CZ 1 1
10 42857 1 1 92 ARG H H -0.290 17.024 1.342 1.00 . A A . 127 ARG H 1 1
10 42858 1 1 92 ARG HA H 1.734 16.418 -0.709 1.00 . A A . 127 ARG HA 1 1
10 42859 1 1 92 ARG HB2 H 2.405 18.149 1.089 1.00 . A A . 127 ARG HB2 1 1
10 42860 1 1 92 ARG HB3 H 2.451 16.781 2.191 1.00 . A A . 127 ARG HB3 1 1
10 42861 1 1 92 ARG HD2 H 4.086 18.488 -0.540 1.00 . A A . 127 ARG HD2 1 1
10 42862 1 1 92 ARG HD3 H 5.355 17.298 -0.825 1.00 . A A . 127 ARG HD3 1 1
10 42863 1 1 92 ARG HE H 3.318 15.916 -1.684 1.00 . A A . 127 ARG HE 1 1
10 42864 1 1 92 ARG HG2 H 4.670 17.136 1.463 1.00 . A A . 127 ARG HG2 1 1
10 42865 1 1 92 ARG HG3 H 4.088 15.705 0.611 1.00 . A A . 127 ARG HG3 1 1
10 42866 1 1 92 ARG HH11 H 3.930 19.261 -2.108 1.00 . A A . 127 ARG HH11 1 1
10 42867 1 1 92 ARG HH12 H 3.034 19.365 -3.578 1.00 . A A . 127 ARG HH12 1 1
10 42868 1 1 92 ARG HH21 H 2.140 16.050 -3.594 1.00 . A A . 127 ARG HH21 1 1
10 42869 1 1 92 ARG HH22 H 2.003 17.567 -4.396 1.00 . A A . 127 ARG HH22 1 1
10 42870 1 1 92 ARG N N 0.182 17.050 0.484 1.00 . A A . 127 ARG N 1 1
10 42871 1 1 92 ARG NE N 3.526 16.869 -1.715 1.00 . A A . 127 ARG NE 1 1
10 42872 1 1 92 ARG NH1 N 3.369 18.832 -2.807 1.00 . A A . 127 ARG NH1 1 1
10 42873 1 1 92 ARG NH2 N 2.359 17.019 -3.642 1.00 . A A . 127 ARG NH2 1 1
10 42874 1 1 92 ARG O O 1.825 14.509 1.816 1.00 . A A . 127 ARG O 1 1
10 42875 1 1 93 ILE C C 1.971 12.013 -0.123 1.00 . A A . 128 ILE C 1 1
10 42876 1 1 93 ILE CA C 0.623 12.659 0.190 1.00 . A A . 128 ILE CA 1 1
10 42877 1 1 93 ILE CB C -0.493 11.945 -0.618 1.00 . A A . 128 ILE CB 1 1
10 42878 1 1 93 ILE CD1 C -2.097 13.961 -0.608 1.00 . A A . 128 ILE CD1 1 1
10 42879 1 1 93 ILE CG1 C -1.883 12.499 -0.268 1.00 . A A . 128 ILE CG1 1 1
10 42880 1 1 93 ILE CG2 C -0.461 10.444 -0.331 1.00 . A A . 128 ILE CG2 1 1
10 42881 1 1 93 ILE H H 0.308 14.455 -0.904 1.00 . A A . 128 ILE H 1 1
10 42882 1 1 93 ILE HA H 0.417 12.539 1.243 1.00 . A A . 128 ILE HA 1 1
10 42883 1 1 93 ILE HB H -0.304 12.091 -1.674 1.00 . A A . 128 ILE HB 1 1
10 42884 1 1 93 ILE HD11 H -3.135 14.218 -0.441 1.00 . A A . 128 ILE HD11 1 1
10 42885 1 1 93 ILE HD12 H -1.472 14.573 0.023 1.00 . A A . 128 ILE HD12 1 1
10 42886 1 1 93 ILE HD13 H -1.848 14.136 -1.644 1.00 . A A . 128 ILE HD13 1 1
10 42887 1 1 93 ILE HG12 H -2.629 11.930 -0.801 1.00 . A A . 128 ILE HG12 1 1
10 42888 1 1 93 ILE HG13 H -2.045 12.379 0.792 1.00 . A A . 128 ILE HG13 1 1
10 42889 1 1 93 ILE HG21 H 0.508 10.041 -0.592 1.00 . A A . 128 ILE HG21 1 1
10 42890 1 1 93 ILE HG22 H -0.646 10.278 0.722 1.00 . A A . 128 ILE HG22 1 1
10 42891 1 1 93 ILE HG23 H -1.224 9.946 -0.910 1.00 . A A . 128 ILE HG23 1 1
10 42892 1 1 93 ILE N N 0.719 14.090 -0.092 1.00 . A A . 128 ILE N 1 1
10 42893 1 1 93 ILE O O 2.214 11.561 -1.238 1.00 . A A . 128 ILE O 1 1
10 42894 1 1 94 MET C C 4.267 9.968 0.953 1.00 . A A . 129 MET C 1 1
10 42895 1 1 94 MET CA C 4.195 11.465 0.666 1.00 . A A . 129 MET CA 1 1
10 42896 1 1 94 MET CB C 5.192 12.196 1.556 1.00 . A A . 129 MET CB 1 1
10 42897 1 1 94 MET CE C 7.206 15.805 1.376 1.00 . A A . 129 MET CE 1 1
10 42898 1 1 94 MET CG C 5.576 13.574 1.058 1.00 . A A . 129 MET CG 1 1
10 42899 1 1 94 MET H H 2.609 12.381 1.733 1.00 . A A . 129 MET H 1 1
10 42900 1 1 94 MET HA H 4.470 11.630 -0.363 1.00 . A A . 129 MET HA 1 1
10 42901 1 1 94 MET HB2 H 4.761 12.306 2.540 1.00 . A A . 129 MET HB2 1 1
10 42902 1 1 94 MET HB3 H 6.091 11.601 1.632 1.00 . A A . 129 MET HB3 1 1
10 42903 1 1 94 MET HE1 H 7.762 15.337 0.577 1.00 . A A . 129 MET HE1 1 1
10 42904 1 1 94 MET HE2 H 6.473 16.479 0.960 1.00 . A A . 129 MET HE2 1 1
10 42905 1 1 94 MET HE3 H 7.882 16.356 2.011 1.00 . A A . 129 MET HE3 1 1
10 42906 1 1 94 MET HG2 H 6.251 13.470 0.222 1.00 . A A . 129 MET HG2 1 1
10 42907 1 1 94 MET HG3 H 4.683 14.089 0.738 1.00 . A A . 129 MET HG3 1 1
10 42908 1 1 94 MET N N 2.860 12.014 0.857 1.00 . A A . 129 MET N 1 1
10 42909 1 1 94 MET O O 3.451 9.410 1.694 1.00 . A A . 129 MET O 1 1
10 42910 1 1 94 MET SD S 6.379 14.548 2.345 1.00 . A A . 129 MET SD 1 1
10 42911 1 1 95 PHE C C 6.982 7.666 0.859 1.00 . A A . 130 PHE C 1 1
10 42912 1 1 95 PHE CA C 5.508 7.915 0.524 1.00 . A A . 130 PHE CA 1 1
10 42913 1 1 95 PHE CB C 5.140 7.178 -0.762 1.00 . A A . 130 PHE CB 1 1
10 42914 1 1 95 PHE CD1 C 3.503 8.609 -2.022 1.00 . A A . 130 PHE CD1 1 1
10 42915 1 1 95 PHE CD2 C 2.708 6.623 -0.972 1.00 . A A . 130 PHE CD2 1 1
10 42916 1 1 95 PHE CE1 C 2.229 8.878 -2.485 1.00 . A A . 130 PHE CE1 1 1
10 42917 1 1 95 PHE CE2 C 1.433 6.886 -1.432 1.00 . A A . 130 PHE CE2 1 1
10 42918 1 1 95 PHE CG C 3.755 7.478 -1.260 1.00 . A A . 130 PHE CG 1 1
10 42919 1 1 95 PHE CZ C 1.193 8.014 -2.191 1.00 . A A . 130 PHE CZ 1 1
10 42920 1 1 95 PHE H H 5.878 9.854 -0.203 1.00 . A A . 130 PHE H 1 1
10 42921 1 1 95 PHE HA H 4.891 7.555 1.335 1.00 . A A . 130 PHE HA 1 1
10 42922 1 1 95 PHE HB2 H 5.837 7.456 -1.536 1.00 . A A . 130 PHE HB2 1 1
10 42923 1 1 95 PHE HB3 H 5.208 6.113 -0.588 1.00 . A A . 130 PHE HB3 1 1
10 42924 1 1 95 PHE HD1 H 4.314 9.284 -2.253 1.00 . A A . 130 PHE HD1 1 1
10 42925 1 1 95 PHE HD2 H 2.895 5.741 -0.379 1.00 . A A . 130 PHE HD2 1 1
10 42926 1 1 95 PHE HE1 H 2.044 9.762 -3.079 1.00 . A A . 130 PHE HE1 1 1
10 42927 1 1 95 PHE HE2 H 0.626 6.209 -1.199 1.00 . A A . 130 PHE HE2 1 1
10 42928 1 1 95 PHE HZ H 0.196 8.220 -2.552 1.00 . A A . 130 PHE HZ 1 1
10 42929 1 1 95 PHE N N 5.269 9.339 0.363 1.00 . A A . 130 PHE N 1 1
10 42930 1 1 95 PHE O O 7.846 8.481 0.535 1.00 . A A . 130 PHE O 1 1
10 42931 1 1 96 VAL C C 9.002 4.764 1.517 1.00 . A A . 131 VAL C 1 1
10 42932 1 1 96 VAL CA C 8.646 6.217 1.866 1.00 . A A . 131 VAL CA 1 1
10 42933 1 1 96 VAL CB C 8.849 6.433 3.380 1.00 . A A . 131 VAL CB 1 1
10 42934 1 1 96 VAL CG1 C 10.316 6.581 3.721 1.00 . A A . 131 VAL CG1 1 1
10 42935 1 1 96 VAL CG2 C 8.062 7.644 3.854 1.00 . A A . 131 VAL CG2 1 1
10 42936 1 1 96 VAL H H 6.552 5.922 1.722 1.00 . A A . 131 VAL H 1 1
10 42937 1 1 96 VAL HA H 9.309 6.882 1.336 1.00 . A A . 131 VAL HA 1 1
10 42938 1 1 96 VAL HB H 8.475 5.563 3.897 1.00 . A A . 131 VAL HB 1 1
10 42939 1 1 96 VAL HG11 H 10.880 5.810 3.219 1.00 . A A . 131 VAL HG11 1 1
10 42940 1 1 96 VAL HG12 H 10.665 7.550 3.400 1.00 . A A . 131 VAL HG12 1 1
10 42941 1 1 96 VAL HG13 H 10.448 6.485 4.789 1.00 . A A . 131 VAL HG13 1 1
10 42942 1 1 96 VAL HG21 H 7.006 7.468 3.706 1.00 . A A . 131 VAL HG21 1 1
10 42943 1 1 96 VAL HG22 H 8.255 7.811 4.904 1.00 . A A . 131 VAL HG22 1 1
10 42944 1 1 96 VAL HG23 H 8.366 8.512 3.289 1.00 . A A . 131 VAL HG23 1 1
10 42945 1 1 96 VAL N N 7.273 6.543 1.490 1.00 . A A . 131 VAL N 1 1
10 42946 1 1 96 VAL O O 8.414 3.827 2.060 1.00 . A A . 131 VAL O 1 1
10 42947 1 1 97 ASP C C 10.713 2.383 1.455 1.00 . A A . 132 ASP C 1 1
10 42948 1 1 97 ASP CA C 10.373 3.224 0.213 1.00 . A A . 132 ASP CA 1 1
10 42949 1 1 97 ASP CB C 11.583 3.281 -0.730 1.00 . A A . 132 ASP CB 1 1
10 42950 1 1 97 ASP CG C 11.187 3.371 -2.195 1.00 . A A . 132 ASP CG 1 1
10 42951 1 1 97 ASP H H 10.387 5.352 0.191 1.00 . A A . 132 ASP H 1 1
10 42952 1 1 97 ASP HA H 9.546 2.760 -0.304 1.00 . A A . 132 ASP HA 1 1
10 42953 1 1 97 ASP HB2 H 12.180 4.146 -0.487 1.00 . A A . 132 ASP HB2 1 1
10 42954 1 1 97 ASP HB3 H 12.178 2.389 -0.593 1.00 . A A . 132 ASP HB3 1 1
10 42955 1 1 97 ASP N N 9.957 4.575 0.605 1.00 . A A . 132 ASP N 1 1
10 42956 1 1 97 ASP O O 11.048 2.926 2.508 1.00 . A A . 132 ASP O 1 1
10 42957 1 1 97 ASP OD1 O 10.861 4.482 -2.659 1.00 . A A . 132 ASP OD1 1 1
10 42958 1 1 97 ASP OD2 O 11.215 2.333 -2.887 1.00 . A A . 132 ASP OD2 1 1
10 42959 1 1 98 PRO C C 12.177 0.520 3.274 1.00 . A A . 133 PRO C 1 1
10 42960 1 1 98 PRO CA C 10.935 0.131 2.465 1.00 . A A . 133 PRO CA 1 1
10 42961 1 1 98 PRO CB C 11.150 -1.229 1.779 1.00 . A A . 133 PRO CB 1 1
10 42962 1 1 98 PRO CD C 10.310 0.303 0.133 1.00 . A A . 133 PRO CD 1 1
10 42963 1 1 98 PRO CG C 11.098 -0.962 0.307 1.00 . A A . 133 PRO CG 1 1
10 42964 1 1 98 PRO HA H 10.089 0.062 3.133 1.00 . A A . 133 PRO HA 1 1
10 42965 1 1 98 PRO HB2 H 12.110 -1.630 2.072 1.00 . A A . 133 PRO HB2 1 1
10 42966 1 1 98 PRO HB3 H 10.367 -1.910 2.081 1.00 . A A . 133 PRO HB3 1 1
10 42967 1 1 98 PRO HD2 H 10.628 0.833 -0.752 1.00 . A A . 133 PRO HD2 1 1
10 42968 1 1 98 PRO HD3 H 9.251 0.090 0.094 1.00 . A A . 133 PRO HD3 1 1
10 42969 1 1 98 PRO HG2 H 12.101 -0.833 -0.076 1.00 . A A . 133 PRO HG2 1 1
10 42970 1 1 98 PRO HG3 H 10.608 -1.782 -0.197 1.00 . A A . 133 PRO HG3 1 1
10 42971 1 1 98 PRO N N 10.650 1.044 1.346 1.00 . A A . 133 PRO N 1 1
10 42972 1 1 98 PRO O O 12.285 0.204 4.464 1.00 . A A . 133 PRO O 1 1
10 42973 1 1 99 SER C C 14.097 2.854 4.176 1.00 . A A . 134 SER C 1 1
10 42974 1 1 99 SER CA C 14.345 1.620 3.313 1.00 . A A . 134 SER CA 1 1
10 42975 1 1 99 SER CB C 15.454 1.920 2.301 1.00 . A A . 134 SER CB 1 1
10 42976 1 1 99 SER H H 12.995 1.409 1.686 1.00 . A A . 134 SER H 1 1
10 42977 1 1 99 SER HA H 14.666 0.810 3.952 1.00 . A A . 134 SER HA 1 1
10 42978 1 1 99 SER HB2 H 15.132 2.710 1.639 1.00 . A A . 134 SER HB2 1 1
10 42979 1 1 99 SER HB3 H 16.344 2.233 2.829 1.00 . A A . 134 SER HB3 1 1
10 42980 1 1 99 SER HG H 16.514 0.967 0.953 1.00 . A A . 134 SER HG 1 1
10 42981 1 1 99 SER N N 13.120 1.195 2.633 1.00 . A A . 134 SER N 1 1
10 42982 1 1 99 SER O O 15.024 3.424 4.742 1.00 . A A . 134 SER O 1 1
10 42983 1 1 99 SER OG O 15.764 0.773 1.526 1.00 . A A . 134 SER OG 1 1
10 42984 1 1 100 LEU C C 12.922 5.718 4.399 1.00 . A A . 135 LEU C 1 1
10 42985 1 1 100 LEU CA C 12.457 4.419 5.069 1.00 . A A . 135 LEU CA 1 1
10 42986 1 1 100 LEU CB C 13.033 4.307 6.481 1.00 . A A . 135 LEU CB 1 1
10 42987 1 1 100 LEU CD1 C 10.782 3.780 7.462 1.00 . A A . 135 LEU CD1 1 1
10 42988 1 1 100 LEU CD2 C 12.694 4.364 8.962 1.00 . A A . 135 LEU CD2 1 1
10 42989 1 1 100 LEU CG C 12.047 4.615 7.609 1.00 . A A . 135 LEU CG 1 1
10 42990 1 1 100 LEU H H 12.142 2.747 3.813 1.00 . A A . 135 LEU H 1 1
10 42991 1 1 100 LEU HA H 11.380 4.433 5.131 1.00 . A A . 135 LEU HA 1 1
10 42992 1 1 100 LEU HB2 H 13.400 3.301 6.617 1.00 . A A . 135 LEU HB2 1 1
10 42993 1 1 100 LEU HB3 H 13.865 4.990 6.564 1.00 . A A . 135 LEU HB3 1 1
10 42994 1 1 100 LEU HD11 H 10.249 4.088 6.576 1.00 . A A . 135 LEU HD11 1 1
10 42995 1 1 100 LEU HD12 H 11.048 2.737 7.380 1.00 . A A . 135 LEU HD12 1 1
10 42996 1 1 100 LEU HD13 H 10.153 3.924 8.328 1.00 . A A . 135 LEU HD13 1 1
10 42997 1 1 100 LEU HD21 H 11.975 4.547 9.747 1.00 . A A . 135 LEU HD21 1 1
10 42998 1 1 100 LEU HD22 H 13.033 3.340 9.015 1.00 . A A . 135 LEU HD22 1 1
10 42999 1 1 100 LEU HD23 H 13.537 5.028 9.086 1.00 . A A . 135 LEU HD23 1 1
10 43000 1 1 100 LEU HG H 11.766 5.657 7.560 1.00 . A A . 135 LEU HG 1 1
10 43001 1 1 100 LEU N N 12.837 3.252 4.278 1.00 . A A . 135 LEU N 1 1
10 43002 1 1 100 LEU O O 13.237 6.702 5.063 1.00 . A A . 135 LEU O 1 1
10 43003 1 1 101 THR C C 12.155 7.592 1.650 1.00 . A A . 136 THR C 1 1
10 43004 1 1 101 THR CA C 13.354 6.887 2.298 1.00 . A A . 136 THR CA 1 1
10 43005 1 1 101 THR CB C 14.355 6.502 1.194 1.00 . A A . 136 THR CB 1 1
10 43006 1 1 101 THR CG2 C 15.735 6.250 1.785 1.00 . A A . 136 THR CG2 1 1
10 43007 1 1 101 THR H H 12.674 4.901 2.594 1.00 . A A . 136 THR H 1 1
10 43008 1 1 101 THR HA H 13.841 7.576 2.971 1.00 . A A . 136 THR HA 1 1
10 43009 1 1 101 THR HB H 14.422 7.318 0.490 1.00 . A A . 136 THR HB 1 1
10 43010 1 1 101 THR HG1 H 13.279 5.578 -0.189 1.00 . A A . 136 THR HG1 1 1
10 43011 1 1 101 THR HG21 H 15.680 5.431 2.486 1.00 . A A . 136 THR HG21 1 1
10 43012 1 1 101 THR HG22 H 16.424 6.001 0.995 1.00 . A A . 136 THR HG22 1 1
10 43013 1 1 101 THR HG23 H 16.074 7.139 2.296 1.00 . A A . 136 THR HG23 1 1
10 43014 1 1 101 THR N N 12.940 5.715 3.072 1.00 . A A . 136 THR N 1 1
10 43015 1 1 101 THR O O 11.451 7.010 0.822 1.00 . A A . 136 THR O 1 1
10 43016 1 1 101 THR OG1 O 13.899 5.325 0.507 1.00 . A A . 136 THR OG1 1 1
10 43017 1 1 102 VAL C C 10.934 9.852 -0.015 1.00 . A A . 137 VAL C 1 1
10 43018 1 1 102 VAL CA C 10.816 9.631 1.497 1.00 . A A . 137 VAL CA 1 1
10 43019 1 1 102 VAL CB C 10.718 10.999 2.197 1.00 . A A . 137 VAL CB 1 1
10 43020 1 1 102 VAL CG1 C 9.535 11.793 1.663 1.00 . A A . 137 VAL CG1 1 1
10 43021 1 1 102 VAL CG2 C 10.609 10.815 3.703 1.00 . A A . 137 VAL CG2 1 1
10 43022 1 1 102 VAL H H 12.525 9.251 2.695 1.00 . A A . 137 VAL H 1 1
10 43023 1 1 102 VAL HA H 9.905 9.087 1.696 1.00 . A A . 137 VAL HA 1 1
10 43024 1 1 102 VAL HB H 11.620 11.555 1.988 1.00 . A A . 137 VAL HB 1 1
10 43025 1 1 102 VAL HG11 H 9.462 12.731 2.193 1.00 . A A . 137 VAL HG11 1 1
10 43026 1 1 102 VAL HG12 H 9.678 11.986 0.609 1.00 . A A . 137 VAL HG12 1 1
10 43027 1 1 102 VAL HG13 H 8.627 11.227 1.805 1.00 . A A . 137 VAL HG13 1 1
10 43028 1 1 102 VAL HG21 H 10.508 11.780 4.178 1.00 . A A . 137 VAL HG21 1 1
10 43029 1 1 102 VAL HG22 H 9.744 10.210 3.930 1.00 . A A . 137 VAL HG22 1 1
10 43030 1 1 102 VAL HG23 H 11.499 10.324 4.070 1.00 . A A . 137 VAL HG23 1 1
10 43031 1 1 102 VAL N N 11.931 8.844 2.031 1.00 . A A . 137 VAL N 1 1
10 43032 1 1 102 VAL O O 11.403 10.894 -0.471 1.00 . A A . 137 VAL O 1 1
10 43033 1 1 103 ARG C C 9.398 9.807 -2.800 1.00 . A A . 138 ARG C 1 1
10 43034 1 1 103 ARG CA C 10.548 8.955 -2.244 1.00 . A A . 138 ARG CA 1 1
10 43035 1 1 103 ARG CB C 10.502 7.545 -2.830 1.00 . A A . 138 ARG CB 1 1
10 43036 1 1 103 ARG CD C 10.672 6.053 -4.824 1.00 . A A . 138 ARG CD 1 1
10 43037 1 1 103 ARG CG C 10.712 7.488 -4.330 1.00 . A A . 138 ARG CG 1 1
10 43038 1 1 103 ARG CZ C 11.236 4.822 -6.836 1.00 . A A . 138 ARG CZ 1 1
10 43039 1 1 103 ARG H H 10.115 8.074 -0.365 1.00 . A A . 138 ARG H 1 1
10 43040 1 1 103 ARG HA H 11.486 9.417 -2.514 1.00 . A A . 138 ARG HA 1 1
10 43041 1 1 103 ARG HB2 H 11.274 6.952 -2.361 1.00 . A A . 138 ARG HB2 1 1
10 43042 1 1 103 ARG HB3 H 9.541 7.107 -2.605 1.00 . A A . 138 ARG HB3 1 1
10 43043 1 1 103 ARG HD2 H 11.412 5.482 -4.286 1.00 . A A . 138 ARG HD2 1 1
10 43044 1 1 103 ARG HD3 H 9.691 5.646 -4.628 1.00 . A A . 138 ARG HD3 1 1
10 43045 1 1 103 ARG HE H 10.926 6.768 -6.779 1.00 . A A . 138 ARG HE 1 1
10 43046 1 1 103 ARG HG2 H 9.931 8.050 -4.818 1.00 . A A . 138 ARG HG2 1 1
10 43047 1 1 103 ARG HG3 H 11.675 7.915 -4.569 1.00 . A A . 138 ARG HG3 1 1
10 43048 1 1 103 ARG HH11 H 11.102 3.747 -5.153 1.00 . A A . 138 ARG HH11 1 1
10 43049 1 1 103 ARG HH12 H 11.506 2.863 -6.583 1.00 . A A . 138 ARG HH12 1 1
10 43050 1 1 103 ARG HH21 H 11.446 5.637 -8.642 1.00 . A A . 138 ARG HH21 1 1
10 43051 1 1 103 ARG HH22 H 11.702 3.932 -8.555 1.00 . A A . 138 ARG HH22 1 1
10 43052 1 1 103 ARG N N 10.492 8.874 -0.785 1.00 . A A . 138 ARG N 1 1
10 43053 1 1 103 ARG NE N 10.950 5.948 -6.249 1.00 . A A . 138 ARG NE 1 1
10 43054 1 1 103 ARG NH1 N 11.285 3.724 -6.141 1.00 . A A . 138 ARG NH1 1 1
10 43055 1 1 103 ARG NH2 N 11.478 4.793 -8.112 1.00 . A A . 138 ARG NH2 1 1
10 43056 1 1 103 ARG O O 8.533 9.319 -3.529 1.00 . A A . 138 ARG O 1 1
10 43057 1 1 104 ALA C C 8.213 12.048 -4.418 1.00 . A A . 139 ALA C 1 1
10 43058 1 1 104 ALA CA C 8.359 12.014 -2.892 1.00 . A A . 139 ALA CA 1 1
10 43059 1 1 104 ALA CB C 8.651 13.409 -2.362 1.00 . A A . 139 ALA CB 1 1
10 43060 1 1 104 ALA H H 10.127 11.416 -1.875 1.00 . A A . 139 ALA H 1 1
10 43061 1 1 104 ALA HA H 7.424 11.686 -2.463 1.00 . A A . 139 ALA HA 1 1
10 43062 1 1 104 ALA HB1 H 9.562 13.781 -2.808 1.00 . A A . 139 ALA HB1 1 1
10 43063 1 1 104 ALA HB2 H 7.833 14.068 -2.614 1.00 . A A . 139 ALA HB2 1 1
10 43064 1 1 104 ALA HB3 H 8.765 13.370 -1.289 1.00 . A A . 139 ALA HB3 1 1
10 43065 1 1 104 ALA N N 9.401 11.085 -2.448 1.00 . A A . 139 ALA N 1 1
10 43066 1 1 104 ALA O O 7.141 12.352 -4.941 1.00 . A A . 139 ALA O 1 1
10 43067 1 1 105 ASP C C 8.480 10.556 -7.168 1.00 . A A . 140 ASP C 1 1
10 43068 1 1 105 ASP CA C 9.271 11.738 -6.588 1.00 . A A . 140 ASP CA 1 1
10 43069 1 1 105 ASP CB C 10.706 11.708 -7.102 1.00 . A A . 140 ASP CB 1 1
10 43070 1 1 105 ASP CG C 11.692 12.068 -6.016 1.00 . A A . 140 ASP CG 1 1
10 43071 1 1 105 ASP H H 10.109 11.477 -4.655 1.00 . A A . 140 ASP H 1 1
10 43072 1 1 105 ASP HA H 8.805 12.659 -6.908 1.00 . A A . 140 ASP HA 1 1
10 43073 1 1 105 ASP HB2 H 10.934 10.715 -7.461 1.00 . A A . 140 ASP HB2 1 1
10 43074 1 1 105 ASP HB3 H 10.810 12.416 -7.911 1.00 . A A . 140 ASP HB3 1 1
10 43075 1 1 105 ASP N N 9.282 11.726 -5.125 1.00 . A A . 140 ASP N 1 1
10 43076 1 1 105 ASP O O 8.557 10.263 -8.364 1.00 . A A . 140 ASP O 1 1
10 43077 1 1 105 ASP OD1 O 11.778 11.311 -5.025 1.00 . A A . 140 ASP OD1 1 1
10 43078 1 1 105 ASP OD2 O 12.369 13.105 -6.146 1.00 . A A . 140 ASP OD2 1 1
10 43079 1 1 106 ILE C C 5.655 9.153 -7.529 1.00 . A A . 141 ILE C 1 1
10 43080 1 1 106 ILE CA C 6.929 8.732 -6.779 1.00 . A A . 141 ILE CA 1 1
10 43081 1 1 106 ILE CB C 6.535 7.813 -5.609 1.00 . A A . 141 ILE CB 1 1
10 43082 1 1 106 ILE CD1 C 5.297 5.657 -5.063 1.00 . A A . 141 ILE CD1 1 1
10 43083 1 1 106 ILE CG1 C 5.676 6.660 -6.127 1.00 . A A . 141 ILE CG1 1 1
10 43084 1 1 106 ILE CG2 C 5.797 8.600 -4.536 1.00 . A A . 141 ILE CG2 1 1
10 43085 1 1 106 ILE H H 7.695 10.134 -5.380 1.00 . A A . 141 ILE H 1 1
10 43086 1 1 106 ILE HA H 7.548 8.159 -7.454 1.00 . A A . 141 ILE HA 1 1
10 43087 1 1 106 ILE HB H 7.438 7.414 -5.173 1.00 . A A . 141 ILE HB 1 1
10 43088 1 1 106 ILE HD11 H 6.192 5.260 -4.607 1.00 . A A . 141 ILE HD11 1 1
10 43089 1 1 106 ILE HD12 H 4.694 6.143 -4.309 1.00 . A A . 141 ILE HD12 1 1
10 43090 1 1 106 ILE HD13 H 4.733 4.854 -5.511 1.00 . A A . 141 ILE HD13 1 1
10 43091 1 1 106 ILE HG12 H 4.765 7.059 -6.546 1.00 . A A . 141 ILE HG12 1 1
10 43092 1 1 106 ILE HG13 H 6.221 6.135 -6.899 1.00 . A A . 141 ILE HG13 1 1
10 43093 1 1 106 ILE HG21 H 4.848 8.938 -4.923 1.00 . A A . 141 ILE HG21 1 1
10 43094 1 1 106 ILE HG22 H 5.630 7.967 -3.677 1.00 . A A . 141 ILE HG22 1 1
10 43095 1 1 106 ILE HG23 H 6.391 9.453 -4.243 1.00 . A A . 141 ILE HG23 1 1
10 43096 1 1 106 ILE N N 7.719 9.874 -6.326 1.00 . A A . 141 ILE N 1 1
10 43097 1 1 106 ILE O O 4.648 9.528 -6.927 1.00 . A A . 141 ILE O 1 1
10 43098 1 1 107 THR C C 3.829 8.194 -10.229 1.00 . A A . 142 THR C 1 1
10 43099 1 1 107 THR CA C 4.545 9.433 -9.675 1.00 . A A . 142 THR CA 1 1
10 43100 1 1 107 THR CB C 4.949 10.339 -10.852 1.00 . A A . 142 THR CB 1 1
10 43101 1 1 107 THR CG2 C 5.981 9.653 -11.734 1.00 . A A . 142 THR CG2 1 1
10 43102 1 1 107 THR H H 6.531 8.792 -9.283 1.00 . A A . 142 THR H 1 1
10 43103 1 1 107 THR HA H 3.853 9.983 -9.052 1.00 . A A . 142 THR HA 1 1
10 43104 1 1 107 THR HB H 5.384 11.245 -10.455 1.00 . A A . 142 THR HB 1 1
10 43105 1 1 107 THR HG1 H 3.866 11.598 -11.911 1.00 . A A . 142 THR HG1 1 1
10 43106 1 1 107 THR HG21 H 5.578 8.720 -12.100 1.00 . A A . 142 THR HG21 1 1
10 43107 1 1 107 THR HG22 H 6.226 10.292 -12.567 1.00 . A A . 142 THR HG22 1 1
10 43108 1 1 107 THR HG23 H 6.873 9.456 -11.156 1.00 . A A . 142 THR HG23 1 1
10 43109 1 1 107 THR N N 5.701 9.075 -8.851 1.00 . A A . 142 THR N 1 1
10 43110 1 1 107 THR O O 4.198 7.051 -9.927 1.00 . A A . 142 THR O 1 1
10 43111 1 1 107 THR OG1 O 3.794 10.678 -11.630 1.00 . A A . 142 THR OG1 1 1
10 43112 1 1 108 GLY C C 1.932 7.396 -13.147 1.00 . A A . 143 GLY C 1 1
10 43113 1 1 108 GLY CA C 2.053 7.317 -11.628 1.00 . A A . 143 GLY CA 1 1
10 43114 1 1 108 GLY H H 2.583 9.348 -11.283 1.00 . A A . 143 GLY H 1 1
10 43115 1 1 108 GLY HA2 H 2.538 6.389 -11.367 1.00 . A A . 143 GLY HA2 1 1
10 43116 1 1 108 GLY HA3 H 1.060 7.320 -11.202 1.00 . A A . 143 GLY HA3 1 1
10 43117 1 1 108 GLY N N 2.811 8.421 -11.052 1.00 . A A . 143 GLY N 1 1
10 43118 1 1 108 GLY O O 2.908 7.668 -13.839 1.00 . A A . 143 GLY O 1 1
10 43119 1 1 109 ARG C C 0.511 8.652 -15.617 1.00 . A A . 144 ARG C 1 1
10 43120 1 1 109 ARG CA C 0.510 7.205 -15.113 1.00 . A A . 144 ARG CA 1 1
10 43121 1 1 109 ARG CB C -0.814 6.523 -15.478 1.00 . A A . 144 ARG CB 1 1
10 43122 1 1 109 ARG CD C -2.055 4.350 -15.788 1.00 . A A . 144 ARG CD 1 1
10 43123 1 1 109 ARG CG C -0.826 5.028 -15.196 1.00 . A A . 144 ARG CG 1 1
10 43124 1 1 109 ARG CZ C -3.160 2.174 -15.714 1.00 . A A . 144 ARG CZ 1 1
10 43125 1 1 109 ARG H H -0.009 6.919 -13.071 1.00 . A A . 144 ARG H 1 1
10 43126 1 1 109 ARG HA H 1.318 6.673 -15.593 1.00 . A A . 144 ARG HA 1 1
10 43127 1 1 109 ARG HB2 H -1.611 6.982 -14.912 1.00 . A A . 144 ARG HB2 1 1
10 43128 1 1 109 ARG HB3 H -1.004 6.670 -16.532 1.00 . A A . 144 ARG HB3 1 1
10 43129 1 1 109 ARG HD2 H -2.937 4.878 -15.460 1.00 . A A . 144 ARG HD2 1 1
10 43130 1 1 109 ARG HD3 H -1.990 4.397 -16.866 1.00 . A A . 144 ARG HD3 1 1
10 43131 1 1 109 ARG HE H -1.452 2.585 -14.822 1.00 . A A . 144 ARG HE 1 1
10 43132 1 1 109 ARG HG2 H 0.057 4.584 -15.626 1.00 . A A . 144 ARG HG2 1 1
10 43133 1 1 109 ARG HG3 H -0.824 4.875 -14.127 1.00 . A A . 144 ARG HG3 1 1
10 43134 1 1 109 ARG HH11 H -4.103 3.571 -16.769 1.00 . A A . 144 ARG HH11 1 1
10 43135 1 1 109 ARG HH12 H -4.883 2.034 -16.701 1.00 . A A . 144 ARG HH12 1 1
10 43136 1 1 109 ARG HH21 H -2.462 0.584 -14.736 1.00 . A A . 144 ARG HH21 1 1
10 43137 1 1 109 ARG HH22 H -3.961 0.357 -15.558 1.00 . A A . 144 ARG HH22 1 1
10 43138 1 1 109 ARG N N 0.734 7.148 -13.667 1.00 . A A . 144 ARG N 1 1
10 43139 1 1 109 ARG NE N -2.164 2.952 -15.382 1.00 . A A . 144 ARG NE 1 1
10 43140 1 1 109 ARG NH1 N -4.123 2.628 -16.454 1.00 . A A . 144 ARG NH1 1 1
10 43141 1 1 109 ARG NH2 N -3.195 0.942 -15.305 1.00 . A A . 144 ARG NH2 1 1
10 43142 1 1 109 ARG O O 1.414 9.075 -16.335 1.00 . A A . 144 ARG O 1 1
10 43143 1 1 110 TYR C C 0.017 11.750 -14.616 1.00 . A A . 145 TYR C 1 1
10 43144 1 1 110 TYR CA C -0.590 10.813 -15.660 1.00 . A A . 145 TYR CA 1 1
10 43145 1 1 110 TYR CB C -2.044 11.198 -15.924 1.00 . A A . 145 TYR CB 1 1
10 43146 1 1 110 TYR CD1 C -2.582 10.744 -18.346 1.00 . A A . 145 TYR CD1 1 1
10 43147 1 1 110 TYR CD2 C -3.384 9.212 -16.705 1.00 . A A . 145 TYR CD2 1 1
10 43148 1 1 110 TYR CE1 C -3.162 9.985 -19.344 1.00 . A A . 145 TYR CE1 1 1
10 43149 1 1 110 TYR CE2 C -3.964 8.446 -17.699 1.00 . A A . 145 TYR CE2 1 1
10 43150 1 1 110 TYR CG C -2.685 10.371 -17.013 1.00 . A A . 145 TYR CG 1 1
10 43151 1 1 110 TYR CZ C -3.851 8.838 -19.015 1.00 . A A . 145 TYR CZ 1 1
10 43152 1 1 110 TYR H H -1.200 9.042 -14.665 1.00 . A A . 145 TYR H 1 1
10 43153 1 1 110 TYR HA H -0.031 10.913 -16.578 1.00 . A A . 145 TYR HA 1 1
10 43154 1 1 110 TYR HB2 H -2.618 11.062 -15.019 1.00 . A A . 145 TYR HB2 1 1
10 43155 1 1 110 TYR HB3 H -2.088 12.235 -16.223 1.00 . A A . 145 TYR HB3 1 1
10 43156 1 1 110 TYR HD1 H -2.041 11.644 -18.599 1.00 . A A . 145 TYR HD1 1 1
10 43157 1 1 110 TYR HD2 H -3.473 8.909 -15.673 1.00 . A A . 145 TYR HD2 1 1
10 43158 1 1 110 TYR HE1 H -3.071 10.292 -20.376 1.00 . A A . 145 TYR HE1 1 1
10 43159 1 1 110 TYR HE2 H -4.504 7.547 -17.440 1.00 . A A . 145 TYR HE2 1 1
10 43160 1 1 110 TYR HH H -5.380 8.103 -19.923 1.00 . A A . 145 TYR HH 1 1
10 43161 1 1 110 TYR N N -0.500 9.418 -15.237 1.00 . A A . 145 TYR N 1 1
10 43162 1 1 110 TYR O O -0.697 12.410 -13.866 1.00 . A A . 145 TYR O 1 1
10 43163 1 1 110 TYR OH O -4.423 8.074 -20.006 1.00 . A A . 145 TYR OH 1 1
10 43164 1 1 111 SER C C 1.489 14.092 -13.614 1.00 . A A . 146 SER C 1 1
10 43165 1 1 111 SER CA C 2.039 12.661 -13.607 1.00 . A A . 146 SER CA 1 1
10 43166 1 1 111 SER CB C 3.545 12.686 -13.896 1.00 . A A . 146 SER CB 1 1
10 43167 1 1 111 SER H H 1.864 11.250 -15.191 1.00 . A A . 146 SER H 1 1
10 43168 1 1 111 SER HA H 1.882 12.240 -12.626 1.00 . A A . 146 SER HA 1 1
10 43169 1 1 111 SER HB2 H 3.860 11.707 -14.235 1.00 . A A . 146 SER HB2 1 1
10 43170 1 1 111 SER HB3 H 3.752 13.415 -14.661 1.00 . A A . 146 SER HB3 1 1
10 43171 1 1 111 SER HG H 4.747 13.851 -12.872 1.00 . A A . 146 SER HG 1 1
10 43172 1 1 111 SER N N 1.341 11.804 -14.572 1.00 . A A . 146 SER N 1 1
10 43173 1 1 111 SER O O 1.483 14.768 -12.591 1.00 . A A . 146 SER O 1 1
10 43174 1 1 111 SER OG O 4.283 13.023 -12.734 1.00 . A A . 146 SER OG 1 1
10 43175 1 1 112 ASN C C -0.877 16.064 -14.174 1.00 . A A . 147 ASN C 1 1
10 43176 1 1 112 ASN CA C 0.473 15.905 -14.883 1.00 . A A . 147 ASN CA 1 1
10 43177 1 1 112 ASN CB C 0.327 16.289 -16.352 1.00 . A A . 147 ASN CB 1 1
10 43178 1 1 112 ASN CG C 1.666 16.376 -17.047 1.00 . A A . 147 ASN CG 1 1
10 43179 1 1 112 ASN H H 1.035 13.969 -15.551 1.00 . A A . 147 ASN H 1 1
10 43180 1 1 112 ASN HA H 1.179 16.576 -14.422 1.00 . A A . 147 ASN HA 1 1
10 43181 1 1 112 ASN HB2 H -0.272 15.544 -16.855 1.00 . A A . 147 ASN HB2 1 1
10 43182 1 1 112 ASN HB3 H -0.161 17.249 -16.422 1.00 . A A . 147 ASN HB3 1 1
10 43183 1 1 112 ASN HD21 H 1.263 14.754 -18.102 1.00 . A A . 147 ASN HD21 1 1
10 43184 1 1 112 ASN HD22 H 2.795 15.488 -18.399 1.00 . A A . 147 ASN HD22 1 1
10 43185 1 1 112 ASN N N 1.013 14.546 -14.765 1.00 . A A . 147 ASN N 1 1
10 43186 1 1 112 ASN ND2 N 1.933 15.443 -17.937 1.00 . A A . 147 ASN ND2 1 1
10 43187 1 1 112 ASN O O -1.406 17.167 -14.075 1.00 . A A . 147 ASN O 1 1
10 43188 1 1 112 ASN OD1 O 2.452 17.274 -16.793 1.00 . A A . 147 ASN OD1 1 1
10 43189 1 1 113 ARG C C -2.527 15.185 -11.482 1.00 . A A . 148 ARG C 1 1
10 43190 1 1 113 ARG CA C -2.723 15.025 -12.993 1.00 . A A . 148 ARG CA 1 1
10 43191 1 1 113 ARG CB C -3.553 13.770 -13.277 1.00 . A A . 148 ARG CB 1 1
10 43192 1 1 113 ARG CD C -5.759 12.589 -12.985 1.00 . A A . 148 ARG CD 1 1
10 43193 1 1 113 ARG CG C -4.911 13.788 -12.594 1.00 . A A . 148 ARG CG 1 1
10 43194 1 1 113 ARG CZ C -8.103 11.956 -12.800 1.00 . A A . 148 ARG CZ 1 1
10 43195 1 1 113 ARG H H -0.990 14.109 -13.805 1.00 . A A . 148 ARG H 1 1
10 43196 1 1 113 ARG HA H -3.259 15.886 -13.364 1.00 . A A . 148 ARG HA 1 1
10 43197 1 1 113 ARG HB2 H -3.709 13.685 -14.342 1.00 . A A . 148 ARG HB2 1 1
10 43198 1 1 113 ARG HB3 H -3.010 12.904 -12.929 1.00 . A A . 148 ARG HB3 1 1
10 43199 1 1 113 ARG HD2 H -5.856 12.567 -14.062 1.00 . A A . 148 ARG HD2 1 1
10 43200 1 1 113 ARG HD3 H -5.268 11.688 -12.648 1.00 . A A . 148 ARG HD3 1 1
10 43201 1 1 113 ARG HE H -7.211 13.291 -11.648 1.00 . A A . 148 ARG HE 1 1
10 43202 1 1 113 ARG HG2 H -4.764 13.774 -11.526 1.00 . A A . 148 ARG HG2 1 1
10 43203 1 1 113 ARG HG3 H -5.432 14.691 -12.876 1.00 . A A . 148 ARG HG3 1 1
10 43204 1 1 113 ARG HH11 H -7.059 10.929 -14.147 1.00 . A A . 148 ARG HH11 1 1
10 43205 1 1 113 ARG HH12 H -8.734 10.537 -14.047 1.00 . A A . 148 ARG HH12 1 1
10 43206 1 1 113 ARG HH21 H -9.380 12.805 -11.533 1.00 . A A . 148 ARG HH21 1 1
10 43207 1 1 113 ARG HH22 H -10.047 11.597 -12.571 1.00 . A A . 148 ARG HH22 1 1
10 43208 1 1 113 ARG N N -1.440 14.968 -13.692 1.00 . A A . 148 ARG N 1 1
10 43209 1 1 113 ARG NE N -7.085 12.658 -12.391 1.00 . A A . 148 ARG NE 1 1
10 43210 1 1 113 ARG NH1 N -7.954 11.070 -13.739 1.00 . A A . 148 ARG NH1 1 1
10 43211 1 1 113 ARG NH2 N -9.268 12.130 -12.260 1.00 . A A . 148 ARG NH2 1 1
10 43212 1 1 113 ARG O O -3.171 16.017 -10.848 1.00 . A A . 148 ARG O 1 1
10 43213 1 1 114 LEU C C -0.783 15.821 -9.019 1.00 . A A . 149 LEU C 1 1
10 43214 1 1 114 LEU CA C -1.342 14.464 -9.475 1.00 . A A . 149 LEU CA 1 1
10 43215 1 1 114 LEU CB C -0.378 13.345 -9.074 1.00 . A A . 149 LEU CB 1 1
10 43216 1 1 114 LEU CD1 C -1.856 12.356 -7.308 1.00 . A A . 149 LEU CD1 1 1
10 43217 1 1 114 LEU CD2 C 0.599 11.880 -7.286 1.00 . A A . 149 LEU CD2 1 1
10 43218 1 1 114 LEU CG C -0.472 12.911 -7.610 1.00 . A A . 149 LEU CG 1 1
10 43219 1 1 114 LEU H H -1.069 13.820 -11.479 1.00 . A A . 149 LEU H 1 1
10 43220 1 1 114 LEU HA H -2.284 14.299 -8.974 1.00 . A A . 149 LEU HA 1 1
10 43221 1 1 114 LEU HB2 H -0.575 12.486 -9.700 1.00 . A A . 149 LEU HB2 1 1
10 43222 1 1 114 LEU HB3 H 0.630 13.683 -9.262 1.00 . A A . 149 LEU HB3 1 1
10 43223 1 1 114 LEU HD11 H -1.898 12.034 -6.278 1.00 . A A . 149 LEU HD11 1 1
10 43224 1 1 114 LEU HD12 H -2.596 13.125 -7.475 1.00 . A A . 149 LEU HD12 1 1
10 43225 1 1 114 LEU HD13 H -2.057 11.517 -7.957 1.00 . A A . 149 LEU HD13 1 1
10 43226 1 1 114 LEU HD21 H 0.494 11.032 -7.947 1.00 . A A . 149 LEU HD21 1 1
10 43227 1 1 114 LEU HD22 H 1.575 12.322 -7.419 1.00 . A A . 149 LEU HD22 1 1
10 43228 1 1 114 LEU HD23 H 0.486 11.554 -6.264 1.00 . A A . 149 LEU HD23 1 1
10 43229 1 1 114 LEU HG H -0.312 13.770 -6.977 1.00 . A A . 149 LEU HG 1 1
10 43230 1 1 114 LEU N N -1.600 14.419 -10.918 1.00 . A A . 149 LEU N 1 1
10 43231 1 1 114 LEU O O -0.190 15.933 -7.943 1.00 . A A . 149 LEU O 1 1
10 43232 1 1 115 TYR C C -1.688 19.081 -9.103 1.00 . A A . 150 TYR C 1 1
10 43233 1 1 115 TYR CA C -0.506 18.191 -9.502 1.00 . A A . 150 TYR CA 1 1
10 43234 1 1 115 TYR CB C 0.244 18.807 -10.684 1.00 . A A . 150 TYR CB 1 1
10 43235 1 1 115 TYR CD1 C 2.080 20.335 -9.864 1.00 . A A . 150 TYR CD1 1 1
10 43236 1 1 115 TYR CD2 C 0.062 21.325 -10.655 1.00 . A A . 150 TYR CD2 1 1
10 43237 1 1 115 TYR CE1 C 2.595 21.590 -9.597 1.00 . A A . 150 TYR CE1 1 1
10 43238 1 1 115 TYR CE2 C 0.570 22.582 -10.393 1.00 . A A . 150 TYR CE2 1 1
10 43239 1 1 115 TYR CG C 0.807 20.182 -10.396 1.00 . A A . 150 TYR CG 1 1
10 43240 1 1 115 TYR CZ C 1.837 22.710 -9.864 1.00 . A A . 150 TYR CZ 1 1
10 43241 1 1 115 TYR H H -1.442 16.701 -10.681 1.00 . A A . 150 TYR H 1 1
10 43242 1 1 115 TYR HA H 0.166 18.108 -8.661 1.00 . A A . 150 TYR HA 1 1
10 43243 1 1 115 TYR HB2 H 1.068 18.163 -10.952 1.00 . A A . 150 TYR HB2 1 1
10 43244 1 1 115 TYR HB3 H -0.429 18.891 -11.524 1.00 . A A . 150 TYR HB3 1 1
10 43245 1 1 115 TYR HD1 H 2.673 19.457 -9.657 1.00 . A A . 150 TYR HD1 1 1
10 43246 1 1 115 TYR HD2 H -0.930 21.222 -11.068 1.00 . A A . 150 TYR HD2 1 1
10 43247 1 1 115 TYR HE1 H 3.589 21.690 -9.184 1.00 . A A . 150 TYR HE1 1 1
10 43248 1 1 115 TYR HE2 H -0.024 23.459 -10.602 1.00 . A A . 150 TYR HE2 1 1
10 43249 1 1 115 TYR HH H 1.645 24.527 -9.269 1.00 . A A . 150 TYR HH 1 1
10 43250 1 1 115 TYR N N -0.973 16.848 -9.837 1.00 . A A . 150 TYR N 1 1
10 43251 1 1 115 TYR O O -1.577 19.932 -8.219 1.00 . A A . 150 TYR O 1 1
10 43252 1 1 115 TYR OH O 2.344 23.961 -9.601 1.00 . A A . 150 TYR OH 1 1
10 43253 1 1 116 ALA C C -5.009 18.783 -8.655 1.00 . A A . 151 ALA C 1 1
10 43254 1 1 116 ALA CA C -4.033 19.631 -9.470 1.00 . A A . 151 ALA CA 1 1
10 43255 1 1 116 ALA CB C -4.686 20.105 -10.758 1.00 . A A . 151 ALA CB 1 1
10 43256 1 1 116 ALA H H -2.851 18.175 -10.451 1.00 . A A . 151 ALA H 1 1
10 43257 1 1 116 ALA HA H -3.752 20.499 -8.890 1.00 . A A . 151 ALA HA 1 1
10 43258 1 1 116 ALA HB1 H -5.547 20.714 -10.522 1.00 . A A . 151 ALA HB1 1 1
10 43259 1 1 116 ALA HB2 H -3.978 20.689 -11.327 1.00 . A A . 151 ALA HB2 1 1
10 43260 1 1 116 ALA HB3 H -4.998 19.251 -11.339 1.00 . A A . 151 ALA HB3 1 1
10 43261 1 1 116 ALA N N -2.822 18.870 -9.759 1.00 . A A . 151 ALA N 1 1
10 43262 1 1 116 ALA O O -5.976 18.243 -9.181 1.00 . A A . 151 ALA O 1 1
10 43263 1 1 117 TYR C C -7.053 18.217 -6.572 1.00 . A A . 152 TYR C 1 1
10 43264 1 1 117 TYR CA C -5.563 17.862 -6.471 1.00 . A A . 152 TYR CA 1 1
10 43265 1 1 117 TYR CB C -5.056 18.018 -5.038 1.00 . A A . 152 TYR CB 1 1
10 43266 1 1 117 TYR CD1 C -2.577 18.479 -5.201 1.00 . A A . 152 TYR CD1 1 1
10 43267 1 1 117 TYR CD2 C -3.278 16.316 -4.485 1.00 . A A . 152 TYR CD2 1 1
10 43268 1 1 117 TYR CE1 C -1.255 18.090 -5.097 1.00 . A A . 152 TYR CE1 1 1
10 43269 1 1 117 TYR CE2 C -1.959 15.918 -4.386 1.00 . A A . 152 TYR CE2 1 1
10 43270 1 1 117 TYR CG C -3.610 17.600 -4.895 1.00 . A A . 152 TYR CG 1 1
10 43271 1 1 117 TYR CZ C -0.952 16.808 -4.693 1.00 . A A . 152 TYR CZ 1 1
10 43272 1 1 117 TYR H H -3.944 19.113 -7.011 1.00 . A A . 152 TYR H 1 1
10 43273 1 1 117 TYR HA H -5.446 16.829 -6.762 1.00 . A A . 152 TYR HA 1 1
10 43274 1 1 117 TYR HB2 H -5.138 19.054 -4.740 1.00 . A A . 152 TYR HB2 1 1
10 43275 1 1 117 TYR HB3 H -5.650 17.405 -4.377 1.00 . A A . 152 TYR HB3 1 1
10 43276 1 1 117 TYR HD1 H -2.819 19.483 -5.516 1.00 . A A . 152 TYR HD1 1 1
10 43277 1 1 117 TYR HD2 H -4.068 15.622 -4.243 1.00 . A A . 152 TYR HD2 1 1
10 43278 1 1 117 TYR HE1 H -0.467 18.789 -5.337 1.00 . A A . 152 TYR HE1 1 1
10 43279 1 1 117 TYR HE2 H -1.721 14.915 -4.065 1.00 . A A . 152 TYR HE2 1 1
10 43280 1 1 117 TYR HH H 0.519 15.712 -5.259 1.00 . A A . 152 TYR HH 1 1
10 43281 1 1 117 TYR N N -4.733 18.661 -7.368 1.00 . A A . 152 TYR N 1 1
10 43282 1 1 117 TYR O O -7.599 18.927 -5.723 1.00 . A A . 152 TYR O 1 1
10 43283 1 1 117 TYR OH O 0.364 16.408 -4.609 1.00 . A A . 152 TYR OH 1 1
10 43284 1 1 118 GLU C C -9.968 17.246 -6.786 1.00 . A A . 153 GLU C 1 1
10 43285 1 1 118 GLU CA C -9.120 17.959 -7.840 1.00 . A A . 153 GLU CA 1 1
10 43286 1 1 118 GLU CB C -9.547 17.452 -9.218 1.00 . A A . 153 GLU CB 1 1
10 43287 1 1 118 GLU CD C -9.405 17.653 -11.717 1.00 . A A . 153 GLU CD 1 1
10 43288 1 1 118 GLU CG C -8.865 18.138 -10.385 1.00 . A A . 153 GLU CG 1 1
10 43289 1 1 118 GLU H H -7.194 17.198 -8.283 1.00 . A A . 153 GLU H 1 1
10 43290 1 1 118 GLU HA H -9.299 19.021 -7.781 1.00 . A A . 153 GLU HA 1 1
10 43291 1 1 118 GLU HB2 H -9.330 16.396 -9.278 1.00 . A A . 153 GLU HB2 1 1
10 43292 1 1 118 GLU HB3 H -10.613 17.594 -9.320 1.00 . A A . 153 GLU HB3 1 1
10 43293 1 1 118 GLU HG2 H -9.029 19.203 -10.310 1.00 . A A . 153 GLU HG2 1 1
10 43294 1 1 118 GLU HG3 H -7.805 17.931 -10.343 1.00 . A A . 153 GLU HG3 1 1
10 43295 1 1 118 GLU N N -7.696 17.722 -7.621 1.00 . A A . 153 GLU N 1 1
10 43296 1 1 118 GLU O O -9.580 16.202 -6.262 1.00 . A A . 153 GLU O 1 1
10 43297 1 1 118 GLU OE1 O -9.301 16.436 -11.993 1.00 . A A . 153 GLU OE1 1 1
10 43298 1 1 118 GLU OE2 O -9.949 18.481 -12.475 1.00 . A A . 153 GLU OE2 1 1
10 43299 1 1 119 PRO C C -12.353 15.708 -5.832 1.00 . A A . 154 PRO C 1 1
10 43300 1 1 119 PRO CA C -12.063 17.172 -5.512 1.00 . A A . 154 PRO CA 1 1
10 43301 1 1 119 PRO CB C -13.343 18.001 -5.639 1.00 . A A . 154 PRO CB 1 1
10 43302 1 1 119 PRO CD C -11.731 18.987 -7.106 1.00 . A A . 154 PRO CD 1 1
10 43303 1 1 119 PRO CG C -12.905 19.301 -6.220 1.00 . A A . 154 PRO CG 1 1
10 43304 1 1 119 PRO HA H -11.671 17.252 -4.510 1.00 . A A . 154 PRO HA 1 1
10 43305 1 1 119 PRO HB2 H -14.040 17.493 -6.289 1.00 . A A . 154 PRO HB2 1 1
10 43306 1 1 119 PRO HB3 H -13.786 18.135 -4.663 1.00 . A A . 154 PRO HB3 1 1
10 43307 1 1 119 PRO HD2 H -12.062 18.791 -8.115 1.00 . A A . 154 PRO HD2 1 1
10 43308 1 1 119 PRO HD3 H -11.018 19.797 -7.091 1.00 . A A . 154 PRO HD3 1 1
10 43309 1 1 119 PRO HG2 H -13.707 19.732 -6.799 1.00 . A A . 154 PRO HG2 1 1
10 43310 1 1 119 PRO HG3 H -12.607 19.974 -5.429 1.00 . A A . 154 PRO HG3 1 1
10 43311 1 1 119 PRO N N -11.162 17.776 -6.496 1.00 . A A . 154 PRO N 1 1
10 43312 1 1 119 PRO O O -12.802 14.950 -4.977 1.00 . A A . 154 PRO O 1 1
10 43313 1 1 120 ALA C C -11.073 13.271 -8.052 1.00 . A A . 155 ALA C 1 1
10 43314 1 1 120 ALA CA C -12.335 13.946 -7.505 1.00 . A A . 155 ALA CA 1 1
10 43315 1 1 120 ALA CB C -13.432 13.917 -8.557 1.00 . A A . 155 ALA CB 1 1
10 43316 1 1 120 ALA H H -11.741 15.968 -7.715 1.00 . A A . 155 ALA H 1 1
10 43317 1 1 120 ALA HA H -12.684 13.388 -6.649 1.00 . A A . 155 ALA HA 1 1
10 43318 1 1 120 ALA HB1 H -13.631 12.894 -8.840 1.00 . A A . 155 ALA HB1 1 1
10 43319 1 1 120 ALA HB2 H -14.330 14.361 -8.155 1.00 . A A . 155 ALA HB2 1 1
10 43320 1 1 120 ALA HB3 H -13.111 14.475 -9.425 1.00 . A A . 155 ALA HB3 1 1
10 43321 1 1 120 ALA N N -12.093 15.319 -7.074 1.00 . A A . 155 ALA N 1 1
10 43322 1 1 120 ALA O O -11.119 12.115 -8.472 1.00 . A A . 155 ALA O 1 1
10 43323 1 1 121 ASP C C -8.481 11.990 -7.977 1.00 . A A . 156 ASP C 1 1
10 43324 1 1 121 ASP CA C -8.705 13.384 -8.557 1.00 . A A . 156 ASP CA 1 1
10 43325 1 1 121 ASP CB C -7.497 14.259 -8.254 1.00 . A A . 156 ASP CB 1 1
10 43326 1 1 121 ASP CG C -6.230 13.625 -8.789 1.00 . A A . 156 ASP CG 1 1
10 43327 1 1 121 ASP H H -9.931 14.875 -7.662 1.00 . A A . 156 ASP H 1 1
10 43328 1 1 121 ASP HA H -8.813 13.297 -9.628 1.00 . A A . 156 ASP HA 1 1
10 43329 1 1 121 ASP HB2 H -7.625 15.227 -8.718 1.00 . A A . 156 ASP HB2 1 1
10 43330 1 1 121 ASP HB3 H -7.398 14.381 -7.186 1.00 . A A . 156 ASP HB3 1 1
10 43331 1 1 121 ASP N N -9.941 13.969 -8.036 1.00 . A A . 156 ASP N 1 1
10 43332 1 1 121 ASP O O -7.766 11.173 -8.553 1.00 . A A . 156 ASP O 1 1
10 43333 1 1 121 ASP OD1 O -6.163 13.383 -10.017 1.00 . A A . 156 ASP OD1 1 1
10 43334 1 1 121 ASP OD2 O -5.323 13.332 -7.983 1.00 . A A . 156 ASP OD2 1 1
10 43335 1 1 122 THR C C -8.365 9.379 -7.048 1.00 . A A . 157 THR C 1 1
10 43336 1 1 122 THR CA C -9.000 10.441 -6.155 1.00 . A A . 157 THR CA 1 1
10 43337 1 1 122 THR CB C -10.385 9.942 -5.712 1.00 . A A . 157 THR CB 1 1
10 43338 1 1 122 THR CG2 C -10.978 10.866 -4.657 1.00 . A A . 157 THR CG2 1 1
10 43339 1 1 122 THR H H -9.638 12.446 -6.421 1.00 . A A . 157 THR H 1 1
10 43340 1 1 122 THR HA H -8.389 10.571 -5.273 1.00 . A A . 157 THR HA 1 1
10 43341 1 1 122 THR HB H -10.277 8.954 -5.285 1.00 . A A . 157 THR HB 1 1
10 43342 1 1 122 THR HG1 H -11.354 10.745 -7.238 1.00 . A A . 157 THR HG1 1 1
10 43343 1 1 122 THR HG21 H -10.374 10.826 -3.763 1.00 . A A . 157 THR HG21 1 1
10 43344 1 1 122 THR HG22 H -10.995 11.877 -5.035 1.00 . A A . 157 THR HG22 1 1
10 43345 1 1 122 THR HG23 H -11.984 10.551 -4.425 1.00 . A A . 157 THR HG23 1 1
10 43346 1 1 122 THR N N -9.102 11.737 -6.830 1.00 . A A . 157 THR N 1 1
10 43347 1 1 122 THR O O -7.420 8.712 -6.650 1.00 . A A . 157 THR O 1 1
10 43348 1 1 122 THR OG1 O -11.262 9.870 -6.846 1.00 . A A . 157 THR OG1 1 1
10 43349 1 1 123 ALA C C -6.829 8.135 -9.100 1.00 . A A . 158 ALA C 1 1
10 43350 1 1 123 ALA CA C -8.358 8.237 -9.192 1.00 . A A . 158 ALA CA 1 1
10 43351 1 1 123 ALA CB C -8.773 8.596 -10.610 1.00 . A A . 158 ALA CB 1 1
10 43352 1 1 123 ALA H H -9.659 9.767 -8.509 1.00 . A A . 158 ALA H 1 1
10 43353 1 1 123 ALA HA H -8.786 7.277 -8.950 1.00 . A A . 158 ALA HA 1 1
10 43354 1 1 123 ALA HB1 H -8.432 7.829 -11.289 1.00 . A A . 158 ALA HB1 1 1
10 43355 1 1 123 ALA HB2 H -9.848 8.671 -10.661 1.00 . A A . 158 ALA HB2 1 1
10 43356 1 1 123 ALA HB3 H -8.332 9.543 -10.884 1.00 . A A . 158 ALA HB3 1 1
10 43357 1 1 123 ALA N N -8.893 9.217 -8.249 1.00 . A A . 158 ALA N 1 1
10 43358 1 1 123 ALA O O -6.284 7.069 -8.806 1.00 . A A . 158 ALA O 1 1
10 43359 1 1 124 LEU C C -4.190 9.021 -7.857 1.00 . A A . 159 LEU C 1 1
10 43360 1 1 124 LEU CA C -4.672 9.243 -9.290 1.00 . A A . 159 LEU CA 1 1
10 43361 1 1 124 LEU CB C -4.106 10.554 -9.837 1.00 . A A . 159 LEU CB 1 1
10 43362 1 1 124 LEU CD1 C -1.780 9.597 -9.821 1.00 . A A . 159 LEU CD1 1 1
10 43363 1 1 124 LEU CD2 C -3.037 9.793 -11.974 1.00 . A A . 159 LEU CD2 1 1
10 43364 1 1 124 LEU CG C -2.789 10.419 -10.610 1.00 . A A . 159 LEU CG 1 1
10 43365 1 1 124 LEU H H -6.612 10.078 -9.543 1.00 . A A . 159 LEU H 1 1
10 43366 1 1 124 LEU HA H -4.321 8.426 -9.903 1.00 . A A . 159 LEU HA 1 1
10 43367 1 1 124 LEU HB2 H -4.842 10.994 -10.494 1.00 . A A . 159 LEU HB2 1 1
10 43368 1 1 124 LEU HB3 H -3.942 11.225 -9.007 1.00 . A A . 159 LEU HB3 1 1
10 43369 1 1 124 LEU HD11 H -2.173 8.604 -9.656 1.00 . A A . 159 LEU HD11 1 1
10 43370 1 1 124 LEU HD12 H -0.857 9.529 -10.378 1.00 . A A . 159 LEU HD12 1 1
10 43371 1 1 124 LEU HD13 H -1.592 10.070 -8.870 1.00 . A A . 159 LEU HD13 1 1
10 43372 1 1 124 LEU HD21 H -3.501 8.826 -11.848 1.00 . A A . 159 LEU HD21 1 1
10 43373 1 1 124 LEU HD22 H -3.689 10.433 -12.550 1.00 . A A . 159 LEU HD22 1 1
10 43374 1 1 124 LEU HD23 H -2.097 9.676 -12.493 1.00 . A A . 159 LEU HD23 1 1
10 43375 1 1 124 LEU HG H -2.369 11.402 -10.764 1.00 . A A . 159 LEU HG 1 1
10 43376 1 1 124 LEU N N -6.134 9.242 -9.346 1.00 . A A . 159 LEU N 1 1
10 43377 1 1 124 LEU O O -3.282 8.231 -7.609 1.00 . A A . 159 LEU O 1 1
10 43378 1 1 125 LEU C C -4.417 8.108 -5.116 1.00 . A A . 160 LEU C 1 1
10 43379 1 1 125 LEU CA C -4.442 9.586 -5.509 1.00 . A A . 160 LEU CA 1 1
10 43380 1 1 125 LEU CB C -5.458 10.337 -4.644 1.00 . A A . 160 LEU CB 1 1
10 43381 1 1 125 LEU CD1 C -3.934 10.491 -2.664 1.00 . A A . 160 LEU CD1 1 1
10 43382 1 1 125 LEU CD2 C -6.385 10.909 -2.388 1.00 . A A . 160 LEU CD2 1 1
10 43383 1 1 125 LEU CG C -5.327 10.112 -3.137 1.00 . A A . 160 LEU CG 1 1
10 43384 1 1 125 LEU H H -5.488 10.376 -7.177 1.00 . A A . 160 LEU H 1 1
10 43385 1 1 125 LEU HA H -3.462 10.011 -5.360 1.00 . A A . 160 LEU HA 1 1
10 43386 1 1 125 LEU HB2 H -5.352 11.394 -4.838 1.00 . A A . 160 LEU HB2 1 1
10 43387 1 1 125 LEU HB3 H -6.450 10.033 -4.944 1.00 . A A . 160 LEU HB3 1 1
10 43388 1 1 125 LEU HD11 H -3.880 10.404 -1.589 1.00 . A A . 160 LEU HD11 1 1
10 43389 1 1 125 LEU HD12 H -3.208 9.830 -3.115 1.00 . A A . 160 LEU HD12 1 1
10 43390 1 1 125 LEU HD13 H -3.720 11.509 -2.954 1.00 . A A . 160 LEU HD13 1 1
10 43391 1 1 125 LEU HD21 H -6.226 11.964 -2.555 1.00 . A A . 160 LEU HD21 1 1
10 43392 1 1 125 LEU HD22 H -7.365 10.632 -2.746 1.00 . A A . 160 LEU HD22 1 1
10 43393 1 1 125 LEU HD23 H -6.316 10.697 -1.332 1.00 . A A . 160 LEU HD23 1 1
10 43394 1 1 125 LEU HG H -5.480 9.064 -2.922 1.00 . A A . 160 LEU HG 1 1
10 43395 1 1 125 LEU N N -4.795 9.731 -6.918 1.00 . A A . 160 LEU N 1 1
10 43396 1 1 125 LEU O O -3.462 7.615 -4.509 1.00 . A A . 160 LEU O 1 1
10 43397 1 1 126 LEU C C -4.594 5.159 -5.979 1.00 . A A . 161 LEU C 1 1
10 43398 1 1 126 LEU CA C -5.605 5.990 -5.188 1.00 . A A . 161 LEU CA 1 1
10 43399 1 1 126 LEU CB C -7.029 5.526 -5.492 1.00 . A A . 161 LEU CB 1 1
10 43400 1 1 126 LEU CD1 C -7.597 5.213 -3.071 1.00 . A A . 161 LEU CD1 1 1
10 43401 1 1 126 LEU CD2 C -8.285 7.311 -4.242 1.00 . A A . 161 LEU CD2 1 1
10 43402 1 1 126 LEU CG C -8.053 5.813 -4.390 1.00 . A A . 161 LEU CG 1 1
10 43403 1 1 126 LEU H H -6.184 7.851 -5.979 1.00 . A A . 161 LEU H 1 1
10 43404 1 1 126 LEU HA H -5.412 5.856 -4.134 1.00 . A A . 161 LEU HA 1 1
10 43405 1 1 126 LEU HB2 H -7.357 6.018 -6.397 1.00 . A A . 161 LEU HB2 1 1
10 43406 1 1 126 LEU HB3 H -7.011 4.463 -5.668 1.00 . A A . 161 LEU HB3 1 1
10 43407 1 1 126 LEU HD11 H -6.676 5.683 -2.760 1.00 . A A . 161 LEU HD11 1 1
10 43408 1 1 126 LEU HD12 H -8.356 5.375 -2.320 1.00 . A A . 161 LEU HD12 1 1
10 43409 1 1 126 LEU HD13 H -7.435 4.153 -3.196 1.00 . A A . 161 LEU HD13 1 1
10 43410 1 1 126 LEU HD21 H -8.728 7.699 -5.148 1.00 . A A . 161 LEU HD21 1 1
10 43411 1 1 126 LEU HD22 H -8.950 7.491 -3.411 1.00 . A A . 161 LEU HD22 1 1
10 43412 1 1 126 LEU HD23 H -7.342 7.806 -4.063 1.00 . A A . 161 LEU HD23 1 1
10 43413 1 1 126 LEU HG H -8.994 5.353 -4.657 1.00 . A A . 161 LEU HG 1 1
10 43414 1 1 126 LEU N N -5.473 7.405 -5.484 1.00 . A A . 161 LEU N 1 1
10 43415 1 1 126 LEU O O -3.885 4.329 -5.414 1.00 . A A . 161 LEU O 1 1
10 43416 1 1 127 ASP C C -2.166 4.799 -7.554 1.00 . A A . 162 ASP C 1 1
10 43417 1 1 127 ASP CA C -3.583 4.634 -8.112 1.00 . A A . 162 ASP CA 1 1
10 43418 1 1 127 ASP CB C -3.642 5.113 -9.564 1.00 . A A . 162 ASP CB 1 1
10 43419 1 1 127 ASP CG C -3.663 3.956 -10.545 1.00 . A A . 162 ASP CG 1 1
10 43420 1 1 127 ASP H H -5.120 6.040 -7.702 1.00 . A A . 162 ASP H 1 1
10 43421 1 1 127 ASP HA H -3.852 3.589 -8.071 1.00 . A A . 162 ASP HA 1 1
10 43422 1 1 127 ASP HB2 H -4.536 5.702 -9.707 1.00 . A A . 162 ASP HB2 1 1
10 43423 1 1 127 ASP HB3 H -2.775 5.722 -9.771 1.00 . A A . 162 ASP HB3 1 1
10 43424 1 1 127 ASP N N -4.529 5.374 -7.286 1.00 . A A . 162 ASP N 1 1
10 43425 1 1 127 ASP O O -1.437 3.824 -7.364 1.00 . A A . 162 ASP O 1 1
10 43426 1 1 127 ASP OD1 O -4.219 2.893 -10.197 1.00 . A A . 162 ASP OD1 1 1
10 43427 1 1 127 ASP OD2 O -3.119 4.111 -11.663 1.00 . A A . 162 ASP OD2 1 1
10 43428 1 1 128 ASN C C -0.236 5.488 -5.456 1.00 . A A . 163 ASN C 1 1
10 43429 1 1 128 ASN CA C -0.467 6.318 -6.717 1.00 . A A . 163 ASN CA 1 1
10 43430 1 1 128 ASN CB C -0.307 7.802 -6.403 1.00 . A A . 163 ASN CB 1 1
10 43431 1 1 128 ASN CG C 1.118 8.141 -6.014 1.00 . A A . 163 ASN CG 1 1
10 43432 1 1 128 ASN H H -2.411 6.777 -7.423 1.00 . A A . 163 ASN H 1 1
10 43433 1 1 128 ASN HA H 0.265 6.033 -7.458 1.00 . A A . 163 ASN HA 1 1
10 43434 1 1 128 ASN HB2 H -0.573 8.383 -7.273 1.00 . A A . 163 ASN HB2 1 1
10 43435 1 1 128 ASN HB3 H -0.958 8.065 -5.582 1.00 . A A . 163 ASN HB3 1 1
10 43436 1 1 128 ASN HD21 H 1.227 9.488 -7.456 1.00 . A A . 163 ASN HD21 1 1
10 43437 1 1 128 ASN HD22 H 2.648 9.301 -6.491 1.00 . A A . 163 ASN HD22 1 1
10 43438 1 1 128 ASN N N -1.788 6.039 -7.267 1.00 . A A . 163 ASN N 1 1
10 43439 1 1 128 ASN ND2 N 1.722 9.070 -6.726 1.00 . A A . 163 ASN ND2 1 1
10 43440 1 1 128 ASN O O 0.648 4.640 -5.419 1.00 . A A . 163 ASN O 1 1
10 43441 1 1 128 ASN OD1 O 1.674 7.560 -5.093 1.00 . A A . 163 ASN OD1 1 1
10 43442 1 1 129 MET C C -0.890 3.463 -3.475 1.00 . A A . 164 MET C 1 1
10 43443 1 1 129 MET CA C -0.915 4.965 -3.180 1.00 . A A . 164 MET CA 1 1
10 43444 1 1 129 MET CB C -2.074 5.291 -2.239 1.00 . A A . 164 MET CB 1 1
10 43445 1 1 129 MET CE C -2.962 6.134 0.749 1.00 . A A . 164 MET CE 1 1
10 43446 1 1 129 MET CG C -2.117 6.749 -1.819 1.00 . A A . 164 MET CG 1 1
10 43447 1 1 129 MET H H -1.728 6.424 -4.500 1.00 . A A . 164 MET H 1 1
10 43448 1 1 129 MET HA H 0.015 5.247 -2.708 1.00 . A A . 164 MET HA 1 1
10 43449 1 1 129 MET HB2 H -3.004 5.053 -2.736 1.00 . A A . 164 MET HB2 1 1
10 43450 1 1 129 MET HB3 H -1.985 4.683 -1.350 1.00 . A A . 164 MET HB3 1 1
10 43451 1 1 129 MET HE1 H -3.713 6.213 1.521 1.00 . A A . 164 MET HE1 1 1
10 43452 1 1 129 MET HE2 H -2.855 5.101 0.456 1.00 . A A . 164 MET HE2 1 1
10 43453 1 1 129 MET HE3 H -2.019 6.501 1.127 1.00 . A A . 164 MET HE3 1 1
10 43454 1 1 129 MET HG2 H -1.180 6.996 -1.343 1.00 . A A . 164 MET HG2 1 1
10 43455 1 1 129 MET HG3 H -2.243 7.359 -2.701 1.00 . A A . 164 MET HG3 1 1
10 43456 1 1 129 MET N N -1.040 5.725 -4.424 1.00 . A A . 164 MET N 1 1
10 43457 1 1 129 MET O O 0.023 2.741 -3.067 1.00 . A A . 164 MET O 1 1
10 43458 1 1 129 MET SD S -3.459 7.109 -0.669 1.00 . A A . 164 MET SD 1 1
10 43459 1 1 130 LYS C C -0.754 1.171 -5.340 1.00 . A A . 165 LYS C 1 1
10 43460 1 1 130 LYS CA C -2.009 1.600 -4.582 1.00 . A A . 165 LYS CA 1 1
10 43461 1 1 130 LYS CB C -3.236 1.392 -5.478 1.00 . A A . 165 LYS CB 1 1
10 43462 1 1 130 LYS CD C -5.706 1.633 -5.802 1.00 . A A . 165 LYS CD 1 1
10 43463 1 1 130 LYS CE C -7.004 2.080 -5.171 1.00 . A A . 165 LYS CE 1 1
10 43464 1 1 130 LYS CG C -4.567 1.675 -4.801 1.00 . A A . 165 LYS CG 1 1
10 43465 1 1 130 LYS H H -2.597 3.632 -4.490 1.00 . A A . 165 LYS H 1 1
10 43466 1 1 130 LYS HA H -2.109 1.005 -3.687 1.00 . A A . 165 LYS HA 1 1
10 43467 1 1 130 LYS HB2 H -3.151 2.050 -6.330 1.00 . A A . 165 LYS HB2 1 1
10 43468 1 1 130 LYS HB3 H -3.246 0.369 -5.830 1.00 . A A . 165 LYS HB3 1 1
10 43469 1 1 130 LYS HD2 H -5.476 2.284 -6.631 1.00 . A A . 165 LYS HD2 1 1
10 43470 1 1 130 LYS HD3 H -5.821 0.620 -6.155 1.00 . A A . 165 LYS HD3 1 1
10 43471 1 1 130 LYS HE2 H -7.312 1.328 -4.464 1.00 . A A . 165 LYS HE2 1 1
10 43472 1 1 130 LYS HE3 H -6.837 3.011 -4.654 1.00 . A A . 165 LYS HE3 1 1
10 43473 1 1 130 LYS HG2 H -4.748 0.932 -4.039 1.00 . A A . 165 LYS HG2 1 1
10 43474 1 1 130 LYS HG3 H -4.533 2.657 -4.352 1.00 . A A . 165 LYS HG3 1 1
10 43475 1 1 130 LYS HZ1 H -8.726 1.454 -6.150 1.00 . A A . 165 LYS HZ1 1 1
10 43476 1 1 130 LYS HZ2 H -8.616 3.131 -5.987 1.00 . A A . 165 LYS HZ2 1 1
10 43477 1 1 130 LYS HZ3 H -7.671 2.326 -7.133 1.00 . A A . 165 LYS HZ3 1 1
10 43478 1 1 130 LYS N N -1.904 3.004 -4.199 1.00 . A A . 165 LYS N 1 1
10 43479 1 1 130 LYS NZ N -8.075 2.263 -6.181 1.00 . A A . 165 LYS NZ 1 1
10 43480 1 1 130 LYS O O -0.390 -0.005 -5.361 1.00 . A A . 165 LYS O 1 1
10 43481 1 1 131 LYS C C 2.339 1.989 -5.853 1.00 . A A . 166 LYS C 1 1
10 43482 1 1 131 LYS CA C 1.097 1.876 -6.737 1.00 . A A . 166 LYS CA 1 1
10 43483 1 1 131 LYS CB C 1.185 2.862 -7.896 1.00 . A A . 166 LYS CB 1 1
10 43484 1 1 131 LYS CD C 2.464 3.727 -9.843 1.00 . A A . 166 LYS CD 1 1
10 43485 1 1 131 LYS CE C 3.814 3.760 -10.525 1.00 . A A . 166 LYS CE 1 1
10 43486 1 1 131 LYS CG C 2.448 2.724 -8.712 1.00 . A A . 166 LYS CG 1 1
10 43487 1 1 131 LYS H H -0.467 3.048 -5.938 1.00 . A A . 166 LYS H 1 1
10 43488 1 1 131 LYS HA H 1.038 0.874 -7.132 1.00 . A A . 166 LYS HA 1 1
10 43489 1 1 131 LYS HB2 H 0.343 2.706 -8.553 1.00 . A A . 166 LYS HB2 1 1
10 43490 1 1 131 LYS HB3 H 1.144 3.868 -7.506 1.00 . A A . 166 LYS HB3 1 1
10 43491 1 1 131 LYS HD2 H 1.712 3.452 -10.566 1.00 . A A . 166 LYS HD2 1 1
10 43492 1 1 131 LYS HD3 H 2.245 4.707 -9.444 1.00 . A A . 166 LYS HD3 1 1
10 43493 1 1 131 LYS HE2 H 4.026 2.777 -10.919 1.00 . A A . 166 LYS HE2 1 1
10 43494 1 1 131 LYS HE3 H 3.776 4.473 -11.334 1.00 . A A . 166 LYS HE3 1 1
10 43495 1 1 131 LYS HG2 H 3.302 2.896 -8.073 1.00 . A A . 166 LYS HG2 1 1
10 43496 1 1 131 LYS HG3 H 2.495 1.727 -9.123 1.00 . A A . 166 LYS HG3 1 1
10 43497 1 1 131 LYS HZ1 H 5.822 4.076 -10.056 1.00 . A A . 166 LYS HZ1 1 1
10 43498 1 1 131 LYS HZ2 H 4.761 5.133 -9.266 1.00 . A A . 166 LYS HZ2 1 1
10 43499 1 1 131 LYS HZ3 H 4.898 3.523 -8.753 1.00 . A A . 166 LYS HZ3 1 1
10 43500 1 1 131 LYS N N -0.112 2.132 -5.975 1.00 . A A . 166 LYS N 1 1
10 43501 1 1 131 LYS NZ N 4.901 4.149 -9.585 1.00 . A A . 166 LYS NZ 1 1
10 43502 1 1 131 LYS O O 3.325 1.287 -6.059 1.00 . A A . 166 LYS O 1 1
10 43503 1 1 132 ALA C C 3.664 1.807 -3.126 1.00 . A A . 167 ALA C 1 1
10 43504 1 1 132 ALA CA C 3.410 3.056 -3.960 1.00 . A A . 167 ALA CA 1 1
10 43505 1 1 132 ALA CB C 3.177 4.255 -3.055 1.00 . A A . 167 ALA CB 1 1
10 43506 1 1 132 ALA H H 1.456 3.363 -4.710 1.00 . A A . 167 ALA H 1 1
10 43507 1 1 132 ALA HA H 4.282 3.255 -4.566 1.00 . A A . 167 ALA HA 1 1
10 43508 1 1 132 ALA HB1 H 2.313 4.076 -2.432 1.00 . A A . 167 ALA HB1 1 1
10 43509 1 1 132 ALA HB2 H 4.046 4.405 -2.429 1.00 . A A . 167 ALA HB2 1 1
10 43510 1 1 132 ALA HB3 H 3.012 5.137 -3.657 1.00 . A A . 167 ALA HB3 1 1
10 43511 1 1 132 ALA N N 2.281 2.858 -4.857 1.00 . A A . 167 ALA N 1 1
10 43512 1 1 132 ALA O O 4.803 1.421 -2.888 1.00 . A A . 167 ALA O 1 1
10 43513 1 1 133 LEU C C 2.935 -1.278 -2.764 1.00 . A A . 168 LEU C 1 1
10 43514 1 1 133 LEU CA C 2.705 -0.040 -1.886 1.00 . A A . 168 LEU CA 1 1
10 43515 1 1 133 LEU CB C 1.443 -0.217 -1.044 1.00 . A A . 168 LEU CB 1 1
10 43516 1 1 133 LEU CD1 C -0.061 -1.668 -2.419 1.00 . A A . 168 LEU CD1 1 1
10 43517 1 1 133 LEU CD2 C -1.037 0.133 -0.976 1.00 . A A . 168 LEU CD2 1 1
10 43518 1 1 133 LEU CG C 0.143 -0.276 -1.844 1.00 . A A . 168 LEU CG 1 1
10 43519 1 1 133 LEU H H 1.702 1.522 -2.914 1.00 . A A . 168 LEU H 1 1
10 43520 1 1 133 LEU HA H 3.551 0.082 -1.227 1.00 . A A . 168 LEU HA 1 1
10 43521 1 1 133 LEU HB2 H 1.538 -1.134 -0.480 1.00 . A A . 168 LEU HB2 1 1
10 43522 1 1 133 LEU HB3 H 1.377 0.608 -0.351 1.00 . A A . 168 LEU HB3 1 1
10 43523 1 1 133 LEU HD11 H 0.743 -1.896 -3.101 1.00 . A A . 168 LEU HD11 1 1
10 43524 1 1 133 LEU HD12 H -0.066 -2.391 -1.616 1.00 . A A . 168 LEU HD12 1 1
10 43525 1 1 133 LEU HD13 H -1.002 -1.707 -2.945 1.00 . A A . 168 LEU HD13 1 1
10 43526 1 1 133 LEU HD21 H -1.123 -0.546 -0.141 1.00 . A A . 168 LEU HD21 1 1
10 43527 1 1 133 LEU HD22 H -0.882 1.138 -0.610 1.00 . A A . 168 LEU HD22 1 1
10 43528 1 1 133 LEU HD23 H -1.943 0.100 -1.563 1.00 . A A . 168 LEU HD23 1 1
10 43529 1 1 133 LEU HG H 0.208 0.418 -2.670 1.00 . A A . 168 LEU HG 1 1
10 43530 1 1 133 LEU N N 2.591 1.169 -2.693 1.00 . A A . 168 LEU N 1 1
10 43531 1 1 133 LEU O O 2.804 -2.411 -2.304 1.00 . A A . 168 LEU O 1 1
10 43532 1 1 134 LYS C C 4.917 -2.095 -5.574 1.00 . A A . 169 LYS C 1 1
10 43533 1 1 134 LYS CA C 3.518 -2.160 -4.961 1.00 . A A . 169 LYS CA 1 1
10 43534 1 1 134 LYS CB C 2.474 -2.152 -6.077 1.00 . A A . 169 LYS CB 1 1
10 43535 1 1 134 LYS CD C 0.210 -2.916 -6.842 1.00 . A A . 169 LYS CD 1 1
10 43536 1 1 134 LYS CE C -1.240 -3.027 -6.409 1.00 . A A . 169 LYS CE 1 1
10 43537 1 1 134 LYS CG C 1.124 -2.697 -5.649 1.00 . A A . 169 LYS CG 1 1
10 43538 1 1 134 LYS H H 3.379 -0.134 -4.344 1.00 . A A . 169 LYS H 1 1
10 43539 1 1 134 LYS HA H 3.427 -3.083 -4.409 1.00 . A A . 169 LYS HA 1 1
10 43540 1 1 134 LYS HB2 H 2.335 -1.135 -6.414 1.00 . A A . 169 LYS HB2 1 1
10 43541 1 1 134 LYS HB3 H 2.837 -2.748 -6.901 1.00 . A A . 169 LYS HB3 1 1
10 43542 1 1 134 LYS HD2 H 0.312 -2.082 -7.520 1.00 . A A . 169 LYS HD2 1 1
10 43543 1 1 134 LYS HD3 H 0.500 -3.829 -7.342 1.00 . A A . 169 LYS HD3 1 1
10 43544 1 1 134 LYS HE2 H -1.854 -3.171 -7.284 1.00 . A A . 169 LYS HE2 1 1
10 43545 1 1 134 LYS HE3 H -1.343 -3.878 -5.751 1.00 . A A . 169 LYS HE3 1 1
10 43546 1 1 134 LYS HG2 H 1.272 -3.640 -5.145 1.00 . A A . 169 LYS HG2 1 1
10 43547 1 1 134 LYS HG3 H 0.660 -1.994 -4.974 1.00 . A A . 169 LYS HG3 1 1
10 43548 1 1 134 LYS HZ1 H -1.033 -1.582 -4.920 1.00 . A A . 169 LYS HZ1 1 1
10 43549 1 1 134 LYS HZ2 H -1.718 -0.998 -6.352 1.00 . A A . 169 LYS HZ2 1 1
10 43550 1 1 134 LYS HZ3 H -2.639 -1.949 -5.299 1.00 . A A . 169 LYS HZ3 1 1
10 43551 1 1 134 LYS N N 3.277 -1.058 -4.029 1.00 . A A . 169 LYS N 1 1
10 43552 1 1 134 LYS NZ N -1.692 -1.806 -5.695 1.00 . A A . 169 LYS NZ 1 1
10 43553 1 1 134 LYS O O 5.220 -1.212 -6.376 1.00 . A A . 169 LYS O 1 1
10 43554 1 1 135 LEU C C 7.130 -3.506 -7.195 1.00 . A A . 170 LEU C 1 1
10 43555 1 1 135 LEU CA C 7.123 -3.086 -5.725 1.00 . A A . 170 LEU CA 1 1
10 43556 1 1 135 LEU CB C 7.984 -4.049 -4.905 1.00 . A A . 170 LEU CB 1 1
10 43557 1 1 135 LEU CD1 C 6.993 -3.530 -2.659 1.00 . A A . 170 LEU CD1 1 1
10 43558 1 1 135 LEU CD2 C 9.274 -4.540 -2.815 1.00 . A A . 170 LEU CD2 1 1
10 43559 1 1 135 LEU CG C 8.276 -3.600 -3.472 1.00 . A A . 170 LEU CG 1 1
10 43560 1 1 135 LEU H H 5.476 -3.717 -4.558 1.00 . A A . 170 LEU H 1 1
10 43561 1 1 135 LEU HA H 7.541 -2.093 -5.648 1.00 . A A . 170 LEU HA 1 1
10 43562 1 1 135 LEU HB2 H 7.480 -5.004 -4.866 1.00 . A A . 170 LEU HB2 1 1
10 43563 1 1 135 LEU HB3 H 8.926 -4.180 -5.416 1.00 . A A . 170 LEU HB3 1 1
10 43564 1 1 135 LEU HD11 H 6.348 -2.766 -3.070 1.00 . A A . 170 LEU HD11 1 1
10 43565 1 1 135 LEU HD12 H 6.490 -4.484 -2.698 1.00 . A A . 170 LEU HD12 1 1
10 43566 1 1 135 LEU HD13 H 7.229 -3.288 -1.634 1.00 . A A . 170 LEU HD13 1 1
10 43567 1 1 135 LEU HD21 H 10.188 -4.556 -3.389 1.00 . A A . 170 LEU HD21 1 1
10 43568 1 1 135 LEU HD22 H 9.484 -4.197 -1.812 1.00 . A A . 170 LEU HD22 1 1
10 43569 1 1 135 LEU HD23 H 8.857 -5.535 -2.774 1.00 . A A . 170 LEU HD23 1 1
10 43570 1 1 135 LEU HG H 8.711 -2.612 -3.494 1.00 . A A . 170 LEU HG 1 1
10 43571 1 1 135 LEU N N 5.766 -3.039 -5.199 1.00 . A A . 170 LEU N 1 1
10 43572 1 1 135 LEU O O 6.099 -3.871 -7.759 1.00 . A A . 170 LEU O 1 1
10 43573 1 1 136 LEU C C 9.786 -4.505 -9.468 1.00 . A A . 171 LEU C 1 1
10 43574 1 1 136 LEU CA C 8.443 -3.829 -9.211 1.00 . A A . 171 LEU CA 1 1
10 43575 1 1 136 LEU CB C 8.330 -2.594 -10.101 1.00 . A A . 171 LEU CB 1 1
10 43576 1 1 136 LEU CD1 C 9.377 -0.507 -11.013 1.00 . A A . 171 LEU CD1 1 1
10 43577 1 1 136 LEU CD2 C 9.500 -0.994 -8.566 1.00 . A A . 171 LEU CD2 1 1
10 43578 1 1 136 LEU CG C 9.482 -1.598 -9.962 1.00 . A A . 171 LEU CG 1 1
10 43579 1 1 136 LEU H H 9.081 -3.166 -7.303 1.00 . A A . 171 LEU H 1 1
10 43580 1 1 136 LEU HA H 7.650 -4.517 -9.460 1.00 . A A . 171 LEU HA 1 1
10 43581 1 1 136 LEU HB2 H 8.283 -2.921 -11.130 1.00 . A A . 171 LEU HB2 1 1
10 43582 1 1 136 LEU HB3 H 7.410 -2.084 -9.859 1.00 . A A . 171 LEU HB3 1 1
10 43583 1 1 136 LEU HD11 H 8.437 0.011 -10.901 1.00 . A A . 171 LEU HD11 1 1
10 43584 1 1 136 LEU HD12 H 10.191 0.191 -10.889 1.00 . A A . 171 LEU HD12 1 1
10 43585 1 1 136 LEU HD13 H 9.430 -0.950 -11.997 1.00 . A A . 171 LEU HD13 1 1
10 43586 1 1 136 LEU HD21 H 8.518 -0.616 -8.325 1.00 . A A . 171 LEU HD21 1 1
10 43587 1 1 136 LEU HD22 H 9.779 -1.753 -7.850 1.00 . A A . 171 LEU HD22 1 1
10 43588 1 1 136 LEU HD23 H 10.216 -0.187 -8.532 1.00 . A A . 171 LEU HD23 1 1
10 43589 1 1 136 LEU HG H 10.416 -2.117 -10.113 1.00 . A A . 171 LEU HG 1 1
10 43590 1 1 136 LEU N N 8.298 -3.458 -7.806 1.00 . A A . 171 LEU N 1 1
10 43591 1 1 136 LEU O O 9.991 -5.140 -10.498 1.00 . A A . 171 LEU O 1 1
10 43592 1 1 137 LYS C C 12.574 -5.415 -7.330 1.00 . A A . 172 LYS C 1 1
10 43593 1 1 137 LYS CA C 12.023 -4.941 -8.673 1.00 . A A . 172 LYS CA 1 1
10 43594 1 1 137 LYS CB C 12.985 -3.935 -9.300 1.00 . A A . 172 LYS CB 1 1
10 43595 1 1 137 LYS CD C 13.648 -2.560 -11.289 1.00 . A A . 172 LYS CD 1 1
10 43596 1 1 137 LYS CE C 13.790 -2.681 -12.796 1.00 . A A . 172 LYS CE 1 1
10 43597 1 1 137 LYS CG C 12.654 -3.572 -10.739 1.00 . A A . 172 LYS CG 1 1
10 43598 1 1 137 LYS H H 10.499 -3.839 -7.728 1.00 . A A . 172 LYS H 1 1
10 43599 1 1 137 LYS HA H 11.937 -5.794 -9.328 1.00 . A A . 172 LYS HA 1 1
10 43600 1 1 137 LYS HB2 H 12.972 -3.028 -8.716 1.00 . A A . 172 LYS HB2 1 1
10 43601 1 1 137 LYS HB3 H 13.980 -4.351 -9.279 1.00 . A A . 172 LYS HB3 1 1
10 43602 1 1 137 LYS HD2 H 13.307 -1.566 -11.044 1.00 . A A . 172 LYS HD2 1 1
10 43603 1 1 137 LYS HD3 H 14.611 -2.736 -10.831 1.00 . A A . 172 LYS HD3 1 1
10 43604 1 1 137 LYS HE2 H 12.822 -2.541 -13.257 1.00 . A A . 172 LYS HE2 1 1
10 43605 1 1 137 LYS HE3 H 14.468 -1.925 -13.150 1.00 . A A . 172 LYS HE3 1 1
10 43606 1 1 137 LYS HG2 H 12.689 -4.466 -11.345 1.00 . A A . 172 LYS HG2 1 1
10 43607 1 1 137 LYS HG3 H 11.662 -3.149 -10.779 1.00 . A A . 172 LYS HG3 1 1
10 43608 1 1 137 LYS HZ1 H 15.332 -4.067 -12.951 1.00 . A A . 172 LYS HZ1 1 1
10 43609 1 1 137 LYS HZ2 H 13.818 -4.732 -12.624 1.00 . A A . 172 LYS HZ2 1 1
10 43610 1 1 137 LYS HZ3 H 14.168 -4.183 -14.176 1.00 . A A . 172 LYS HZ3 1 1
10 43611 1 1 137 LYS N N 10.707 -4.352 -8.532 1.00 . A A . 172 LYS N 1 1
10 43612 1 1 137 LYS NZ N 14.314 -4.007 -13.168 1.00 . A A . 172 LYS NZ 1 1
10 43613 1 1 137 LYS O O 12.237 -4.882 -6.272 1.00 . A A . 172 LYS O 1 1
10 43614 1 1 138 THR C C 15.445 -7.477 -6.612 1.00 . A A . 173 THR C 1 1
10 43615 1 1 138 THR CA C 14.051 -7.018 -6.227 1.00 . A A . 173 THR CA 1 1
10 43616 1 1 138 THR CB C 13.279 -8.231 -5.688 1.00 . A A . 173 THR CB 1 1
10 43617 1 1 138 THR CG2 C 11.855 -7.849 -5.316 1.00 . A A . 173 THR CG2 1 1
10 43618 1 1 138 THR H H 13.603 -6.811 -8.279 1.00 . A A . 173 THR H 1 1
10 43619 1 1 138 THR HA H 14.116 -6.267 -5.452 1.00 . A A . 173 THR HA 1 1
10 43620 1 1 138 THR HB H 13.782 -8.594 -4.803 1.00 . A A . 173 THR HB 1 1
10 43621 1 1 138 THR HG1 H 13.767 -10.027 -6.354 1.00 . A A . 173 THR HG1 1 1
10 43622 1 1 138 THR HG21 H 11.344 -8.715 -4.921 1.00 . A A . 173 THR HG21 1 1
10 43623 1 1 138 THR HG22 H 11.875 -7.070 -4.568 1.00 . A A . 173 THR HG22 1 1
10 43624 1 1 138 THR HG23 H 11.337 -7.494 -6.193 1.00 . A A . 173 THR HG23 1 1
10 43625 1 1 138 THR N N 13.406 -6.433 -7.400 1.00 . A A . 173 THR N 1 1
10 43626 1 1 138 THR O O 16.442 -7.052 -6.038 1.00 . A A . 173 THR O 1 1
10 43627 1 1 138 THR OG1 O 13.261 -9.272 -6.676 1.00 . A A . 173 THR OG1 1 1
10 43628 1 1 139 GLU C C 17.188 -8.046 -9.336 1.00 . A A . 174 GLU C 1 1
10 43629 1 1 139 GLU CA C 16.744 -8.880 -8.121 1.00 . A A . 174 GLU CA 1 1
10 43630 1 1 139 GLU CB C 16.563 -10.345 -8.514 1.00 . A A . 174 GLU CB 1 1
10 43631 1 1 139 GLU CD C 18.091 -12.096 -7.553 1.00 . A A . 174 GLU CD 1 1
10 43632 1 1 139 GLU CG C 17.867 -11.102 -8.675 1.00 . A A . 174 GLU CG 1 1
10 43633 1 1 139 GLU H H 14.648 -8.702 -7.965 1.00 . A A . 174 GLU H 1 1
10 43634 1 1 139 GLU HA H 17.489 -8.805 -7.345 1.00 . A A . 174 GLU HA 1 1
10 43635 1 1 139 GLU HB2 H 15.978 -10.841 -7.752 1.00 . A A . 174 GLU HB2 1 1
10 43636 1 1 139 GLU HB3 H 16.029 -10.390 -9.449 1.00 . A A . 174 GLU HB3 1 1
10 43637 1 1 139 GLU HG2 H 17.847 -11.636 -9.614 1.00 . A A . 174 GLU HG2 1 1
10 43638 1 1 139 GLU HG3 H 18.682 -10.394 -8.679 1.00 . A A . 174 GLU HG3 1 1
10 43639 1 1 139 GLU N N 15.488 -8.362 -7.596 1.00 . A A . 174 GLU N 1 1
10 43640 1 1 139 GLU O O 18.377 -7.850 -9.577 1.00 . A A . 174 GLU O 1 1
10 43641 1 1 139 GLU OE1 O 17.133 -12.819 -7.203 1.00 . A A . 174 GLU OE1 1 1
10 43642 1 1 139 GLU OE2 O 19.217 -12.146 -7.019 1.00 . A A . 174 GLU OE2 1 1
10 43643 1 1 140 LEU C C 15.516 -5.570 -11.355 1.00 . A A . 175 LEU C 1 1
10 43644 1 1 140 LEU CA C 16.487 -6.743 -11.283 1.00 . A A . 175 LEU CA 1 1
10 43645 1 1 140 LEU CB C 16.375 -7.569 -12.564 1.00 . A A . 175 LEU CB 1 1
10 43646 1 1 140 LEU CD1 C 16.714 -9.907 -11.720 1.00 . A A . 175 LEU CD1 1 1
10 43647 1 1 140 LEU CD2 C 17.394 -9.334 -14.043 1.00 . A A . 175 LEU CD2 1 1
10 43648 1 1 140 LEU CG C 17.265 -8.815 -12.619 1.00 . A A . 175 LEU CG 1 1
10 43649 1 1 140 LEU H H 15.284 -7.794 -9.900 1.00 . A A . 175 LEU H 1 1
10 43650 1 1 140 LEU HA H 17.486 -6.356 -11.198 1.00 . A A . 175 LEU HA 1 1
10 43651 1 1 140 LEU HB2 H 15.347 -7.882 -12.665 1.00 . A A . 175 LEU HB2 1 1
10 43652 1 1 140 LEU HB3 H 16.623 -6.931 -13.401 1.00 . A A . 175 LEU HB3 1 1
10 43653 1 1 140 LEU HD11 H 16.962 -10.871 -12.137 1.00 . A A . 175 LEU HD11 1 1
10 43654 1 1 140 LEU HD12 H 17.153 -9.819 -10.740 1.00 . A A . 175 LEU HD12 1 1
10 43655 1 1 140 LEU HD13 H 15.641 -9.809 -11.646 1.00 . A A . 175 LEU HD13 1 1
10 43656 1 1 140 LEU HD21 H 16.409 -9.459 -14.469 1.00 . A A . 175 LEU HD21 1 1
10 43657 1 1 140 LEU HD22 H 17.957 -8.630 -14.635 1.00 . A A . 175 LEU HD22 1 1
10 43658 1 1 140 LEU HD23 H 17.904 -10.287 -14.031 1.00 . A A . 175 LEU HD23 1 1
10 43659 1 1 140 LEU HG H 18.254 -8.560 -12.264 1.00 . A A . 175 LEU HG 1 1
10 43660 1 1 140 LEU N N 16.212 -7.571 -10.111 1.00 . A A . 175 LEU N 1 1
10 43661 1 1 140 LEU O O 14.314 -5.821 -11.577 1.00 . A A . 175 LEU O 1 1
10 43662 1 1 140 LEU OXT O 15.957 -4.409 -11.212 1.00 . A A . 175 LEU OXT 1 1
10 43663 2 1 1 ILE C C 3.048 28.611 31.253 1.00 . B B . 36 ILE C 1 1
10 43664 2 1 1 ILE CA C 4.327 29.444 31.199 1.00 . B B . 36 ILE CA 1 1
10 43665 2 1 1 ILE CB C 4.309 30.471 32.349 1.00 . B B . 36 ILE CB 1 1
10 43666 2 1 1 ILE CD1 C 5.468 32.692 32.750 1.00 . B B . 36 ILE CD1 1 1
10 43667 2 1 1 ILE CG1 C 5.633 31.232 32.398 1.00 . B B . 36 ILE CG1 1 1
10 43668 2 1 1 ILE CG2 C 4.029 29.780 33.679 1.00 . B B . 36 ILE CG2 1 1
10 43669 2 1 1 ILE H1 H 5.349 30.675 29.849 1.00 . B B . 36 ILE H1 1 1
10 43670 2 1 1 ILE H2 H 4.509 29.400 29.117 1.00 . B B . 36 ILE H2 1 1
10 43671 2 1 1 ILE H3 H 3.665 30.745 29.699 1.00 . B B . 36 ILE H3 1 1
10 43672 2 1 1 ILE HA H 5.175 28.788 31.341 1.00 . B B . 36 ILE HA 1 1
10 43673 2 1 1 ILE HB H 3.508 31.171 32.162 1.00 . B B . 36 ILE HB 1 1
10 43674 2 1 1 ILE HD11 H 4.975 32.778 33.707 1.00 . B B . 36 ILE HD11 1 1
10 43675 2 1 1 ILE HD12 H 6.438 33.167 32.800 1.00 . B B . 36 ILE HD12 1 1
10 43676 2 1 1 ILE HD13 H 4.870 33.174 31.992 1.00 . B B . 36 ILE HD13 1 1
10 43677 2 1 1 ILE HG12 H 6.276 30.783 33.142 1.00 . B B . 36 ILE HG12 1 1
10 43678 2 1 1 ILE HG13 H 6.113 31.174 31.430 1.00 . B B . 36 ILE HG13 1 1
10 43679 2 1 1 ILE HG21 H 3.019 29.399 33.678 1.00 . B B . 36 ILE HG21 1 1
10 43680 2 1 1 ILE HG22 H 4.721 28.961 33.812 1.00 . B B . 36 ILE HG22 1 1
10 43681 2 1 1 ILE HG23 H 4.146 30.486 34.489 1.00 . B B . 36 ILE HG23 1 1
10 43682 2 1 1 ILE N N 4.474 30.114 29.874 1.00 . B B . 36 ILE N 1 1
10 43683 2 1 1 ILE O O 3.053 27.438 30.900 1.00 . B B . 36 ILE O 1 1
10 43684 2 1 2 ASP C C 0.320 27.879 30.416 1.00 . B B . 37 ASP C 1 1
10 43685 2 1 2 ASP CA C 0.682 28.516 31.763 1.00 . B B . 37 ASP CA 1 1
10 43686 2 1 2 ASP CB C -0.416 29.477 32.199 1.00 . B B . 37 ASP CB 1 1
10 43687 2 1 2 ASP CG C -1.503 28.759 32.957 1.00 . B B . 37 ASP CG 1 1
10 43688 2 1 2 ASP H H 2.004 30.150 31.986 1.00 . B B . 37 ASP H 1 1
10 43689 2 1 2 ASP HA H 0.778 27.737 32.502 1.00 . B B . 37 ASP HA 1 1
10 43690 2 1 2 ASP HB2 H 0.008 30.239 32.837 1.00 . B B . 37 ASP HB2 1 1
10 43691 2 1 2 ASP HB3 H -0.852 29.940 31.326 1.00 . B B . 37 ASP HB3 1 1
10 43692 2 1 2 ASP N N 1.956 29.220 31.688 1.00 . B B . 37 ASP N 1 1
10 43693 2 1 2 ASP O O 0.780 28.332 29.361 1.00 . B B . 37 ASP O 1 1
10 43694 2 1 2 ASP OD1 O -1.161 27.875 33.768 1.00 . B B . 37 ASP OD1 1 1
10 43695 2 1 2 ASP OD2 O -2.687 29.065 32.735 1.00 . B B . 37 ASP OD2 1 1
10 43696 2 1 3 PRO C C -1.933 26.902 28.409 1.00 . B B . 38 PRO C 1 1
10 43697 2 1 3 PRO CA C -0.912 26.108 29.222 1.00 . B B . 38 PRO CA 1 1
10 43698 2 1 3 PRO CB C -1.546 24.807 29.745 1.00 . B B . 38 PRO CB 1 1
10 43699 2 1 3 PRO CD C -1.056 26.184 31.637 1.00 . B B . 38 PRO CD 1 1
10 43700 2 1 3 PRO CG C -1.229 24.759 31.204 1.00 . B B . 38 PRO CG 1 1
10 43701 2 1 3 PRO HA H -0.068 25.869 28.595 1.00 . B B . 38 PRO HA 1 1
10 43702 2 1 3 PRO HB2 H -2.612 24.835 29.576 1.00 . B B . 38 PRO HB2 1 1
10 43703 2 1 3 PRO HB3 H -1.119 23.964 29.222 1.00 . B B . 38 PRO HB3 1 1
10 43704 2 1 3 PRO HD2 H -2.012 26.621 31.891 1.00 . B B . 38 PRO HD2 1 1
10 43705 2 1 3 PRO HD3 H -0.372 26.248 32.468 1.00 . B B . 38 PRO HD3 1 1
10 43706 2 1 3 PRO HG2 H -2.045 24.299 31.742 1.00 . B B . 38 PRO HG2 1 1
10 43707 2 1 3 PRO HG3 H -0.315 24.206 31.362 1.00 . B B . 38 PRO HG3 1 1
10 43708 2 1 3 PRO N N -0.491 26.809 30.437 1.00 . B B . 38 PRO N 1 1
10 43709 2 1 3 PRO O O -2.049 28.117 28.543 1.00 . B B . 38 PRO O 1 1
10 43710 2 1 4 PHE C C -4.760 25.845 26.298 1.00 . B B . 39 PHE C 1 1
10 43711 2 1 4 PHE CA C -3.682 26.838 26.724 1.00 . B B . 39 PHE CA 1 1
10 43712 2 1 4 PHE CB C -3.031 27.441 25.478 1.00 . B B . 39 PHE CB 1 1
10 43713 2 1 4 PHE CD1 C -2.456 29.827 25.984 1.00 . B B . 39 PHE CD1 1 1
10 43714 2 1 4 PHE CD2 C -0.687 28.232 25.884 1.00 . B B . 39 PHE CD2 1 1
10 43715 2 1 4 PHE CE1 C -1.546 30.824 26.275 1.00 . B B . 39 PHE CE1 1 1
10 43716 2 1 4 PHE CE2 C 0.230 29.225 26.173 1.00 . B B . 39 PHE CE2 1 1
10 43717 2 1 4 PHE CG C -2.037 28.522 25.784 1.00 . B B . 39 PHE CG 1 1
10 43718 2 1 4 PHE CZ C -0.201 30.522 26.371 1.00 . B B . 39 PHE CZ 1 1
10 43719 2 1 4 PHE H H -2.552 25.233 27.512 1.00 . B B . 39 PHE H 1 1
10 43720 2 1 4 PHE HA H -4.143 27.629 27.297 1.00 . B B . 39 PHE HA 1 1
10 43721 2 1 4 PHE HB2 H -2.514 26.662 24.938 1.00 . B B . 39 PHE HB2 1 1
10 43722 2 1 4 PHE HB3 H -3.799 27.862 24.846 1.00 . B B . 39 PHE HB3 1 1
10 43723 2 1 4 PHE HD1 H -3.507 30.063 25.908 1.00 . B B . 39 PHE HD1 1 1
10 43724 2 1 4 PHE HD2 H -0.350 27.218 25.728 1.00 . B B . 39 PHE HD2 1 1
10 43725 2 1 4 PHE HE1 H -1.884 31.838 26.427 1.00 . B B . 39 PHE HE1 1 1
10 43726 2 1 4 PHE HE2 H 1.279 28.986 26.247 1.00 . B B . 39 PHE HE2 1 1
10 43727 2 1 4 PHE HZ H 0.513 31.300 26.600 1.00 . B B . 39 PHE HZ 1 1
10 43728 2 1 4 PHE N N -2.675 26.201 27.565 1.00 . B B . 39 PHE N 1 1
10 43729 2 1 4 PHE O O -4.579 24.632 26.396 1.00 . B B . 39 PHE O 1 1
10 43730 2 1 5 THR C C -7.285 24.391 26.323 1.00 . B B . 40 THR C 1 1
10 43731 2 1 5 THR CA C -6.997 25.550 25.369 1.00 . B B . 40 THR CA 1 1
10 43732 2 1 5 THR CB C -6.722 24.984 23.962 1.00 . B B . 40 THR CB 1 1
10 43733 2 1 5 THR CG2 C -6.527 26.111 22.961 1.00 . B B . 40 THR CG2 1 1
10 43734 2 1 5 THR H H -5.960 27.348 25.785 1.00 . B B . 40 THR H 1 1
10 43735 2 1 5 THR HA H -7.873 26.179 25.312 1.00 . B B . 40 THR HA 1 1
10 43736 2 1 5 THR HB H -7.567 24.387 23.653 1.00 . B B . 40 THR HB 1 1
10 43737 2 1 5 THR HG1 H -5.346 23.911 24.899 1.00 . B B . 40 THR HG1 1 1
10 43738 2 1 5 THR HG21 H -7.410 26.730 22.937 1.00 . B B . 40 THR HG21 1 1
10 43739 2 1 5 THR HG22 H -5.675 26.708 23.253 1.00 . B B . 40 THR HG22 1 1
10 43740 2 1 5 THR HG23 H -6.353 25.694 21.980 1.00 . B B . 40 THR HG23 1 1
10 43741 2 1 5 THR N N -5.883 26.375 25.830 1.00 . B B . 40 THR N 1 1
10 43742 2 1 5 THR O O -6.729 23.304 26.177 1.00 . B B . 40 THR O 1 1
10 43743 2 1 5 THR OG1 O -5.549 24.160 23.983 1.00 . B B . 40 THR OG1 1 1
10 43744 2 1 6 PRO C C -8.997 22.247 27.663 1.00 . B B . 41 PRO C 1 1
10 43745 2 1 6 PRO CA C -8.533 23.568 28.291 1.00 . B B . 41 PRO CA 1 1
10 43746 2 1 6 PRO CB C -9.679 24.207 29.082 1.00 . B B . 41 PRO CB 1 1
10 43747 2 1 6 PRO CD C -8.899 25.865 27.549 1.00 . B B . 41 PRO CD 1 1
10 43748 2 1 6 PRO CG C -9.479 25.673 28.924 1.00 . B B . 41 PRO CG 1 1
10 43749 2 1 6 PRO HA H -7.709 23.371 28.956 1.00 . B B . 41 PRO HA 1 1
10 43750 2 1 6 PRO HB2 H -10.627 23.890 28.670 1.00 . B B . 41 PRO HB2 1 1
10 43751 2 1 6 PRO HB3 H -9.612 23.910 30.117 1.00 . B B . 41 PRO HB3 1 1
10 43752 2 1 6 PRO HD2 H -9.687 26.008 26.825 1.00 . B B . 41 PRO HD2 1 1
10 43753 2 1 6 PRO HD3 H -8.220 26.704 27.541 1.00 . B B . 41 PRO HD3 1 1
10 43754 2 1 6 PRO HG2 H -10.429 26.183 29.006 1.00 . B B . 41 PRO HG2 1 1
10 43755 2 1 6 PRO HG3 H -8.793 26.034 29.676 1.00 . B B . 41 PRO HG3 1 1
10 43756 2 1 6 PRO N N -8.178 24.602 27.305 1.00 . B B . 41 PRO N 1 1
10 43757 2 1 6 PRO O O -9.411 21.334 28.371 1.00 . B B . 41 PRO O 1 1
10 43758 2 1 7 GLN C C -8.150 20.203 25.014 1.00 . B B . 42 GLN C 1 1
10 43759 2 1 7 GLN CA C -9.343 20.912 25.665 1.00 . B B . 42 GLN CA 1 1
10 43760 2 1 7 GLN CB C -10.413 21.217 24.612 1.00 . B B . 42 GLN CB 1 1
10 43761 2 1 7 GLN CD C -12.838 21.834 24.193 1.00 . B B . 42 GLN CD 1 1
10 43762 2 1 7 GLN CG C -11.717 21.722 25.210 1.00 . B B . 42 GLN CG 1 1
10 43763 2 1 7 GLN H H -8.576 22.881 25.818 1.00 . B B . 42 GLN H 1 1
10 43764 2 1 7 GLN HA H -9.768 20.257 26.411 1.00 . B B . 42 GLN HA 1 1
10 43765 2 1 7 GLN HB2 H -10.033 21.970 23.936 1.00 . B B . 42 GLN HB2 1 1
10 43766 2 1 7 GLN HB3 H -10.620 20.316 24.056 1.00 . B B . 42 GLN HB3 1 1
10 43767 2 1 7 GLN HE21 H -12.357 23.712 23.811 1.00 . B B . 42 GLN HE21 1 1
10 43768 2 1 7 GLN HE22 H -13.702 23.087 22.934 1.00 . B B . 42 GLN HE22 1 1
10 43769 2 1 7 GLN HG2 H -12.028 21.039 25.986 1.00 . B B . 42 GLN HG2 1 1
10 43770 2 1 7 GLN HG3 H -11.545 22.697 25.641 1.00 . B B . 42 GLN HG3 1 1
10 43771 2 1 7 GLN N N -8.927 22.139 26.344 1.00 . B B . 42 GLN N 1 1
10 43772 2 1 7 GLN NE2 N -12.976 22.995 23.583 1.00 . B B . 42 GLN NE2 1 1
10 43773 2 1 7 GLN O O -7.612 20.663 24.011 1.00 . B B . 42 GLN O 1 1
10 43774 2 1 7 GLN OE1 O -13.581 20.890 23.962 1.00 . B B . 42 GLN OE1 1 1
10 43775 2 1 8 THR C C -6.719 18.107 23.542 1.00 . B B . 43 THR C 1 1
10 43776 2 1 8 THR CA C -6.601 18.323 25.055 1.00 . B B . 43 THR CA 1 1
10 43777 2 1 8 THR CB C -6.463 16.945 25.732 1.00 . B B . 43 THR CB 1 1
10 43778 2 1 8 THR CG2 C -6.558 17.074 27.245 1.00 . B B . 43 THR CG2 1 1
10 43779 2 1 8 THR H H -8.192 18.762 26.398 1.00 . B B . 43 THR H 1 1
10 43780 2 1 8 THR HA H -5.702 18.887 25.255 1.00 . B B . 43 THR HA 1 1
10 43781 2 1 8 THR HB H -5.495 16.535 25.482 1.00 . B B . 43 THR HB 1 1
10 43782 2 1 8 THR HG1 H -8.055 16.513 24.635 1.00 . B B . 43 THR HG1 1 1
10 43783 2 1 8 THR HG21 H -5.747 17.690 27.605 1.00 . B B . 43 THR HG21 1 1
10 43784 2 1 8 THR HG22 H -7.501 17.529 27.509 1.00 . B B . 43 THR HG22 1 1
10 43785 2 1 8 THR HG23 H -6.492 16.094 27.694 1.00 . B B . 43 THR HG23 1 1
10 43786 2 1 8 THR N N -7.735 19.082 25.591 1.00 . B B . 43 THR N 1 1
10 43787 2 1 8 THR O O -7.558 17.339 23.079 1.00 . B B . 43 THR O 1 1
10 43788 2 1 8 THR OG1 O -7.483 16.052 25.261 1.00 . B B . 43 THR OG1 1 1
10 43789 2 1 9 LEU C C -6.168 17.234 20.835 1.00 . B B . 44 LEU C 1 1
10 43790 2 1 9 LEU CA C -5.866 18.666 21.315 1.00 . B B . 44 LEU CA 1 1
10 43791 2 1 9 LEU CB C -4.510 19.109 20.750 1.00 . B B . 44 LEU CB 1 1
10 43792 2 1 9 LEU CD1 C -5.255 21.485 20.388 1.00 . B B . 44 LEU CD1 1 1
10 43793 2 1 9 LEU CD2 C -3.885 20.899 22.402 1.00 . B B . 44 LEU CD2 1 1
10 43794 2 1 9 LEU CG C -4.152 20.590 20.936 1.00 . B B . 44 LEU CG 1 1
10 43795 2 1 9 LEU H H -5.223 19.377 23.211 1.00 . B B . 44 LEU H 1 1
10 43796 2 1 9 LEU HA H -6.631 19.326 20.936 1.00 . B B . 44 LEU HA 1 1
10 43797 2 1 9 LEU HB2 H -3.741 18.517 21.224 1.00 . B B . 44 LEU HB2 1 1
10 43798 2 1 9 LEU HB3 H -4.497 18.893 19.692 1.00 . B B . 44 LEU HB3 1 1
10 43799 2 1 9 LEU HD11 H -4.977 22.521 20.521 1.00 . B B . 44 LEU HD11 1 1
10 43800 2 1 9 LEU HD12 H -5.394 21.282 19.337 1.00 . B B . 44 LEU HD12 1 1
10 43801 2 1 9 LEU HD13 H -6.175 21.289 20.919 1.00 . B B . 44 LEU HD13 1 1
10 43802 2 1 9 LEU HD21 H -3.307 20.098 22.837 1.00 . B B . 44 LEU HD21 1 1
10 43803 2 1 9 LEU HD22 H -3.333 21.824 22.479 1.00 . B B . 44 LEU HD22 1 1
10 43804 2 1 9 LEU HD23 H -4.824 20.994 22.927 1.00 . B B . 44 LEU HD23 1 1
10 43805 2 1 9 LEU HG H -3.249 20.803 20.380 1.00 . B B . 44 LEU HG 1 1
10 43806 2 1 9 LEU N N -5.863 18.777 22.781 1.00 . B B . 44 LEU N 1 1
10 43807 2 1 9 LEU O O -7.229 16.960 20.281 1.00 . B B . 44 LEU O 1 1
10 43808 2 1 10 SER C C -6.615 14.266 21.228 1.00 . B B . 45 SER C 1 1
10 43809 2 1 10 SER CA C -5.370 14.924 20.624 1.00 . B B . 45 SER CA 1 1
10 43810 2 1 10 SER CB C -4.129 14.116 21.029 1.00 . B B . 45 SER CB 1 1
10 43811 2 1 10 SER H H -4.392 16.599 21.496 1.00 . B B . 45 SER H 1 1
10 43812 2 1 10 SER HA H -5.454 14.910 19.549 1.00 . B B . 45 SER HA 1 1
10 43813 2 1 10 SER HB2 H -4.277 13.698 22.015 1.00 . B B . 45 SER HB2 1 1
10 43814 2 1 10 SER HB3 H -3.973 13.318 20.321 1.00 . B B . 45 SER HB3 1 1
10 43815 2 1 10 SER HG H -2.342 14.620 20.397 1.00 . B B . 45 SER HG 1 1
10 43816 2 1 10 SER N N -5.220 16.325 21.048 1.00 . B B . 45 SER N 1 1
10 43817 2 1 10 SER O O -6.990 13.161 20.841 1.00 . B B . 45 SER O 1 1
10 43818 2 1 10 SER OG O -2.971 14.935 21.053 1.00 . B B . 45 SER OG 1 1
10 43819 2 1 11 ARG C C -8.166 13.102 23.546 1.00 . B B . 46 ARG C 1 1
10 43820 2 1 11 ARG CA C -8.444 14.444 22.855 1.00 . B B . 46 ARG CA 1 1
10 43821 2 1 11 ARG CB C -9.630 14.288 21.899 1.00 . B B . 46 ARG CB 1 1
10 43822 2 1 11 ARG CD C -9.912 14.006 19.435 1.00 . B B . 46 ARG CD 1 1
10 43823 2 1 11 ARG CG C -9.433 14.930 20.539 1.00 . B B . 46 ARG CG 1 1
10 43824 2 1 11 ARG CZ C -9.476 11.602 19.526 1.00 . B B . 46 ARG CZ 1 1
10 43825 2 1 11 ARG H H -6.926 15.847 22.390 1.00 . B B . 46 ARG H 1 1
10 43826 2 1 11 ARG HA H -8.707 15.166 23.615 1.00 . B B . 46 ARG HA 1 1
10 43827 2 1 11 ARG HB2 H -9.821 13.237 21.751 1.00 . B B . 46 ARG HB2 1 1
10 43828 2 1 11 ARG HB3 H -10.501 14.737 22.358 1.00 . B B . 46 ARG HB3 1 1
10 43829 2 1 11 ARG HD2 H -10.919 13.690 19.662 1.00 . B B . 46 ARG HD2 1 1
10 43830 2 1 11 ARG HD3 H -9.906 14.548 18.503 1.00 . B B . 46 ARG HD3 1 1
10 43831 2 1 11 ARG HE H -8.149 12.954 19.000 1.00 . B B . 46 ARG HE 1 1
10 43832 2 1 11 ARG HG2 H -10.000 15.849 20.499 1.00 . B B . 46 ARG HG2 1 1
10 43833 2 1 11 ARG HG3 H -8.388 15.142 20.393 1.00 . B B . 46 ARG HG3 1 1
10 43834 2 1 11 ARG HH11 H -11.262 12.144 20.204 1.00 . B B . 46 ARG HH11 1 1
10 43835 2 1 11 ARG HH12 H -10.952 10.442 20.191 1.00 . B B . 46 ARG HH12 1 1
10 43836 2 1 11 ARG HH21 H -7.770 10.752 18.952 1.00 . B B . 46 ARG HH21 1 1
10 43837 2 1 11 ARG HH22 H -9.012 9.667 19.461 1.00 . B B . 46 ARG HH22 1 1
10 43838 2 1 11 ARG N N -7.251 14.955 22.165 1.00 . B B . 46 ARG N 1 1
10 43839 2 1 11 ARG NE N -9.066 12.823 19.300 1.00 . B B . 46 ARG NE 1 1
10 43840 2 1 11 ARG NH1 N -10.657 11.384 20.007 1.00 . B B . 46 ARG NH1 1 1
10 43841 2 1 11 ARG NH2 N -8.687 10.599 19.298 1.00 . B B . 46 ARG NH2 1 1
10 43842 2 1 11 ARG O O -9.019 12.562 24.245 1.00 . B B . 46 ARG O 1 1
10 43843 2 1 12 GLY C C -5.512 10.595 23.145 1.00 . B B . 47 GLY C 1 1
10 43844 2 1 12 GLY CA C -6.592 11.308 23.939 1.00 . B B . 47 GLY CA 1 1
10 43845 2 1 12 GLY H H -6.351 13.022 22.740 1.00 . B B . 47 GLY H 1 1
10 43846 2 1 12 GLY HA2 H -6.224 11.497 24.938 1.00 . B B . 47 GLY HA2 1 1
10 43847 2 1 12 GLY HA3 H -7.460 10.669 24.001 1.00 . B B . 47 GLY HA3 1 1
10 43848 2 1 12 GLY N N -6.973 12.568 23.333 1.00 . B B . 47 GLY N 1 1
10 43849 2 1 12 GLY O O -5.354 10.828 21.948 1.00 . B B . 47 GLY O 1 1
10 43850 2 1 13 TRP C C -4.175 7.632 22.652 1.00 . B B . 48 TRP C 1 1
10 43851 2 1 13 TRP CA C -3.680 9.003 23.137 1.00 . B B . 48 TRP CA 1 1
10 43852 2 1 13 TRP CB C -2.475 8.849 24.071 1.00 . B B . 48 TRP CB 1 1
10 43853 2 1 13 TRP CD1 C -1.786 11.241 24.692 1.00 . B B . 48 TRP CD1 1 1
10 43854 2 1 13 TRP CD2 C -0.318 10.171 23.384 1.00 . B B . 48 TRP CD2 1 1
10 43855 2 1 13 TRP CE2 C 0.175 11.466 23.645 1.00 . B B . 48 TRP CE2 1 1
10 43856 2 1 13 TRP CE3 C 0.437 9.312 22.583 1.00 . B B . 48 TRP CE3 1 1
10 43857 2 1 13 TRP CG C -1.574 10.048 24.062 1.00 . B B . 48 TRP CG 1 1
10 43858 2 1 13 TRP CH2 C 2.106 11.053 22.348 1.00 . B B . 48 TRP CH2 1 1
10 43859 2 1 13 TRP CZ2 C 1.388 11.918 23.129 1.00 . B B . 48 TRP CZ2 1 1
10 43860 2 1 13 TRP CZ3 C 1.641 9.762 22.073 1.00 . B B . 48 TRP CZ3 1 1
10 43861 2 1 13 TRP H H -4.903 9.603 24.763 1.00 . B B . 48 TRP H 1 1
10 43862 2 1 13 TRP HA H -3.379 9.582 22.276 1.00 . B B . 48 TRP HA 1 1
10 43863 2 1 13 TRP HB2 H -2.826 8.700 25.082 1.00 . B B . 48 TRP HB2 1 1
10 43864 2 1 13 TRP HB3 H -1.894 7.993 23.764 1.00 . B B . 48 TRP HB3 1 1
10 43865 2 1 13 TRP HD1 H -2.656 11.469 25.293 1.00 . B B . 48 TRP HD1 1 1
10 43866 2 1 13 TRP HE1 H -0.662 13.016 24.785 1.00 . B B . 48 TRP HE1 1 1
10 43867 2 1 13 TRP HE3 H 0.094 8.312 22.360 1.00 . B B . 48 TRP HE3 1 1
10 43868 2 1 13 TRP HH2 H 3.052 11.360 21.926 1.00 . B B . 48 TRP HH2 1 1
10 43869 2 1 13 TRP HZ2 H 1.761 12.908 23.329 1.00 . B B . 48 TRP HZ2 1 1
10 43870 2 1 13 TRP HZ3 H 2.238 9.109 21.450 1.00 . B B . 48 TRP HZ3 1 1
10 43871 2 1 13 TRP N N -4.748 9.742 23.809 1.00 . B B . 48 TRP N 1 1
10 43872 2 1 13 TRP NE1 N -0.740 12.100 24.443 1.00 . B B . 48 TRP NE1 1 1
10 43873 2 1 13 TRP O O -4.185 7.354 21.455 1.00 . B B . 48 TRP O 1 1
10 43874 2 1 14 GLY C C -6.574 5.496 22.828 1.00 . B B . 49 GLY C 1 1
10 43875 2 1 14 GLY CA C -5.108 5.467 23.233 1.00 . B B . 49 GLY CA 1 1
10 43876 2 1 14 GLY H H -4.579 7.064 24.522 1.00 . B B . 49 GLY H 1 1
10 43877 2 1 14 GLY HA2 H -4.524 5.074 22.412 1.00 . B B . 49 GLY HA2 1 1
10 43878 2 1 14 GLY HA3 H -4.996 4.814 24.086 1.00 . B B . 49 GLY HA3 1 1
10 43879 2 1 14 GLY N N -4.603 6.791 23.587 1.00 . B B . 49 GLY N 1 1
10 43880 2 1 14 GLY O O -7.244 4.470 22.805 1.00 . B B . 49 GLY O 1 1
10 43881 2 1 15 ASP C C -8.933 5.790 21.113 1.00 . B B . 50 ASP C 1 1
10 43882 2 1 15 ASP CA C -8.444 6.889 22.079 1.00 . B B . 50 ASP CA 1 1
10 43883 2 1 15 ASP CB C -8.550 8.269 21.424 1.00 . B B . 50 ASP CB 1 1
10 43884 2 1 15 ASP CG C -9.976 8.713 21.194 1.00 . B B . 50 ASP CG 1 1
10 43885 2 1 15 ASP H H -6.454 7.451 22.502 1.00 . B B . 50 ASP H 1 1
10 43886 2 1 15 ASP HA H -9.058 6.876 22.966 1.00 . B B . 50 ASP HA 1 1
10 43887 2 1 15 ASP HB2 H -8.070 8.998 22.062 1.00 . B B . 50 ASP HB2 1 1
10 43888 2 1 15 ASP HB3 H -8.042 8.246 20.471 1.00 . B B . 50 ASP HB3 1 1
10 43889 2 1 15 ASP N N -7.054 6.682 22.487 1.00 . B B . 50 ASP N 1 1
10 43890 2 1 15 ASP O O -10.133 5.621 20.897 1.00 . B B . 50 ASP O 1 1
10 43891 2 1 15 ASP OD1 O -10.682 8.987 22.176 1.00 . B B . 50 ASP OD1 1 1
10 43892 2 1 15 ASP OD2 O -10.376 8.833 20.015 1.00 . B B . 50 ASP OD2 1 1
10 43893 2 1 16 GLN C C -7.890 2.585 20.115 1.00 . B B . 51 GLN C 1 1
10 43894 2 1 16 GLN CA C -8.326 3.966 19.607 1.00 . B B . 51 GLN CA 1 1
10 43895 2 1 16 GLN CB C -7.660 4.234 18.258 1.00 . B B . 51 GLN CB 1 1
10 43896 2 1 16 GLN CD C -8.779 6.488 18.051 1.00 . B B . 51 GLN CD 1 1
10 43897 2 1 16 GLN CG C -8.452 5.174 17.368 1.00 . B B . 51 GLN CG 1 1
10 43898 2 1 16 GLN H H -7.061 5.206 20.776 1.00 . B B . 51 GLN H 1 1
10 43899 2 1 16 GLN HA H -9.396 3.966 19.469 1.00 . B B . 51 GLN HA 1 1
10 43900 2 1 16 GLN HB2 H -6.685 4.667 18.431 1.00 . B B . 51 GLN HB2 1 1
10 43901 2 1 16 GLN HB3 H -7.538 3.294 17.737 1.00 . B B . 51 GLN HB3 1 1
10 43902 2 1 16 GLN HE21 H -10.444 5.708 18.774 1.00 . B B . 51 GLN HE21 1 1
10 43903 2 1 16 GLN HE22 H -10.133 7.349 19.204 1.00 . B B . 51 GLN HE22 1 1
10 43904 2 1 16 GLN HG2 H -7.878 5.379 16.474 1.00 . B B . 51 GLN HG2 1 1
10 43905 2 1 16 GLN HG3 H -9.377 4.686 17.096 1.00 . B B . 51 GLN HG3 1 1
10 43906 2 1 16 GLN N N -7.994 5.040 20.549 1.00 . B B . 51 GLN N 1 1
10 43907 2 1 16 GLN NE2 N -9.898 6.519 18.739 1.00 . B B . 51 GLN NE2 1 1
10 43908 2 1 16 GLN O O -8.660 1.628 20.084 1.00 . B B . 51 GLN O 1 1
10 43909 2 1 16 GLN OE1 O -8.032 7.460 17.966 1.00 . B B . 51 GLN OE1 1 1
10 43910 2 1 17 LEU C C -5.819 0.255 19.915 1.00 . B B . 52 LEU C 1 1
10 43911 2 1 17 LEU CA C -6.080 1.237 21.068 1.00 . B B . 52 LEU CA 1 1
10 43912 2 1 17 LEU CB C -6.995 0.588 22.111 1.00 . B B . 52 LEU CB 1 1
10 43913 2 1 17 LEU CD1 C -5.180 0.053 23.771 1.00 . B B . 52 LEU CD1 1 1
10 43914 2 1 17 LEU CD2 C -7.350 -1.185 23.848 1.00 . B B . 52 LEU CD2 1 1
10 43915 2 1 17 LEU CG C -6.331 -0.509 22.947 1.00 . B B . 52 LEU CG 1 1
10 43916 2 1 17 LEU H H -6.095 3.298 20.591 1.00 . B B . 52 LEU H 1 1
10 43917 2 1 17 LEU HA H -5.135 1.473 21.535 1.00 . B B . 52 LEU HA 1 1
10 43918 2 1 17 LEU HB2 H -7.356 1.358 22.778 1.00 . B B . 52 LEU HB2 1 1
10 43919 2 1 17 LEU HB3 H -7.839 0.154 21.597 1.00 . B B . 52 LEU HB3 1 1
10 43920 2 1 17 LEU HD11 H -4.826 -0.705 24.454 1.00 . B B . 52 LEU HD11 1 1
10 43921 2 1 17 LEU HD12 H -4.375 0.349 23.114 1.00 . B B . 52 LEU HD12 1 1
10 43922 2 1 17 LEU HD13 H -5.521 0.910 24.333 1.00 . B B . 52 LEU HD13 1 1
10 43923 2 1 17 LEU HD21 H -6.861 -1.954 24.427 1.00 . B B . 52 LEU HD21 1 1
10 43924 2 1 17 LEU HD22 H -7.785 -0.454 24.513 1.00 . B B . 52 LEU HD22 1 1
10 43925 2 1 17 LEU HD23 H -8.126 -1.629 23.242 1.00 . B B . 52 LEU HD23 1 1
10 43926 2 1 17 LEU HG H -5.925 -1.258 22.283 1.00 . B B . 52 LEU HG 1 1
10 43927 2 1 17 LEU N N -6.646 2.496 20.575 1.00 . B B . 52 LEU N 1 1
10 43928 2 1 17 LEU O O -6.406 0.369 18.846 1.00 . B B . 52 LEU O 1 1
10 43929 2 1 18 ILE C C -4.056 -2.993 19.695 1.00 . B B . 53 ILE C 1 1
10 43930 2 1 18 ILE CA C -4.597 -1.687 19.095 1.00 . B B . 53 ILE CA 1 1
10 43931 2 1 18 ILE CB C -3.569 -1.120 18.094 1.00 . B B . 53 ILE CB 1 1
10 43932 2 1 18 ILE CD1 C -1.106 -1.400 18.634 1.00 . B B . 53 ILE CD1 1 1
10 43933 2 1 18 ILE CG1 C -2.353 -0.568 18.835 1.00 . B B . 53 ILE CG1 1 1
10 43934 2 1 18 ILE CG2 C -4.202 -0.039 17.232 1.00 . B B . 53 ILE CG2 1 1
10 43935 2 1 18 ILE H H -4.468 -0.751 20.998 1.00 . B B . 53 ILE H 1 1
10 43936 2 1 18 ILE HA H -5.506 -1.905 18.554 1.00 . B B . 53 ILE HA 1 1
10 43937 2 1 18 ILE HB H -3.250 -1.922 17.446 1.00 . B B . 53 ILE HB 1 1
10 43938 2 1 18 ILE HD11 H -1.269 -2.392 19.032 1.00 . B B . 53 ILE HD11 1 1
10 43939 2 1 18 ILE HD12 H -0.886 -1.468 17.580 1.00 . B B . 53 ILE HD12 1 1
10 43940 2 1 18 ILE HD13 H -0.276 -0.939 19.148 1.00 . B B . 53 ILE HD13 1 1
10 43941 2 1 18 ILE HG12 H -2.146 0.433 18.484 1.00 . B B . 53 ILE HG12 1 1
10 43942 2 1 18 ILE HG13 H -2.567 -0.537 19.893 1.00 . B B . 53 ILE HG13 1 1
10 43943 2 1 18 ILE HG21 H -4.445 0.816 17.847 1.00 . B B . 53 ILE HG21 1 1
10 43944 2 1 18 ILE HG22 H -3.508 0.259 16.461 1.00 . B B . 53 ILE HG22 1 1
10 43945 2 1 18 ILE HG23 H -5.102 -0.423 16.779 1.00 . B B . 53 ILE HG23 1 1
10 43946 2 1 18 ILE N N -4.921 -0.702 20.130 1.00 . B B . 53 ILE N 1 1
10 43947 2 1 18 ILE O O -3.400 -2.989 20.737 1.00 . B B . 53 ILE O 1 1
10 43948 2 1 19 TRP C C -2.367 -5.601 19.302 1.00 . B B . 54 TRP C 1 1
10 43949 2 1 19 TRP CA C -3.873 -5.415 19.519 1.00 . B B . 54 TRP CA 1 1
10 43950 2 1 19 TRP CB C -4.636 -6.534 18.810 1.00 . B B . 54 TRP CB 1 1
10 43951 2 1 19 TRP CD1 C -7.060 -5.764 19.063 1.00 . B B . 54 TRP CD1 1 1
10 43952 2 1 19 TRP CD2 C -6.631 -7.754 19.998 1.00 . B B . 54 TRP CD2 1 1
10 43953 2 1 19 TRP CE2 C -7.988 -7.444 20.200 1.00 . B B . 54 TRP CE2 1 1
10 43954 2 1 19 TRP CE3 C -6.133 -8.961 20.500 1.00 . B B . 54 TRP CE3 1 1
10 43955 2 1 19 TRP CG C -6.055 -6.664 19.266 1.00 . B B . 54 TRP CG 1 1
10 43956 2 1 19 TRP CH2 C -8.338 -9.467 21.366 1.00 . B B . 54 TRP CH2 1 1
10 43957 2 1 19 TRP CZ2 C -8.852 -8.294 20.886 1.00 . B B . 54 TRP CZ2 1 1
10 43958 2 1 19 TRP CZ3 C -6.992 -9.803 21.180 1.00 . B B . 54 TRP CZ3 1 1
10 43959 2 1 19 TRP H H -4.871 -4.065 18.220 1.00 . B B . 54 TRP H 1 1
10 43960 2 1 19 TRP HA H -4.081 -5.470 20.579 1.00 . B B . 54 TRP HA 1 1
10 43961 2 1 19 TRP HB2 H -4.644 -6.332 17.749 1.00 . B B . 54 TRP HB2 1 1
10 43962 2 1 19 TRP HB3 H -4.137 -7.475 18.989 1.00 . B B . 54 TRP HB3 1 1
10 43963 2 1 19 TRP HD1 H -6.939 -4.829 18.537 1.00 . B B . 54 TRP HD1 1 1
10 43964 2 1 19 TRP HE1 H -9.084 -5.753 19.606 1.00 . B B . 54 TRP HE1 1 1
10 43965 2 1 19 TRP HE3 H -5.098 -9.238 20.366 1.00 . B B . 54 TRP HE3 1 1
10 43966 2 1 19 TRP HH2 H -8.973 -10.156 21.902 1.00 . B B . 54 TRP HH2 1 1
10 43967 2 1 19 TRP HZ2 H -9.894 -8.050 21.039 1.00 . B B . 54 TRP HZ2 1 1
10 43968 2 1 19 TRP HZ3 H -6.626 -10.741 21.573 1.00 . B B . 54 TRP HZ3 1 1
10 43969 2 1 19 TRP N N -4.337 -4.112 19.040 1.00 . B B . 54 TRP N 1 1
10 43970 2 1 19 TRP NE1 N -8.225 -6.226 19.619 1.00 . B B . 54 TRP NE1 1 1
10 43971 2 1 19 TRP O O -1.943 -6.249 18.347 1.00 . B B . 54 TRP O 1 1
10 43972 2 1 20 THR C C 0.365 -6.607 20.202 1.00 . B B . 55 THR C 1 1
10 43973 2 1 20 THR CA C -0.107 -5.155 20.076 1.00 . B B . 55 THR CA 1 1
10 43974 2 1 20 THR CB C 0.608 -4.313 21.148 1.00 . B B . 55 THR CB 1 1
10 43975 2 1 20 THR CG2 C 1.214 -3.059 20.537 1.00 . B B . 55 THR CG2 1 1
10 43976 2 1 20 THR H H -1.944 -4.499 20.917 1.00 . B B . 55 THR H 1 1
10 43977 2 1 20 THR HA H 0.183 -4.777 19.106 1.00 . B B . 55 THR HA 1 1
10 43978 2 1 20 THR HB H 1.404 -4.906 21.576 1.00 . B B . 55 THR HB 1 1
10 43979 2 1 20 THR HG1 H -0.211 -4.555 22.925 1.00 . B B . 55 THR HG1 1 1
10 43980 2 1 20 THR HG21 H 1.700 -2.481 21.310 1.00 . B B . 55 THR HG21 1 1
10 43981 2 1 20 THR HG22 H 1.940 -3.338 19.788 1.00 . B B . 55 THR HG22 1 1
10 43982 2 1 20 THR HG23 H 0.435 -2.469 20.082 1.00 . B B . 55 THR HG23 1 1
10 43983 2 1 20 THR N N -1.560 -5.031 20.184 1.00 . B B . 55 THR N 1 1
10 43984 2 1 20 THR O O -0.242 -7.423 20.904 1.00 . B B . 55 THR O 1 1
10 43985 2 1 20 THR OG1 O -0.313 -3.950 22.185 1.00 . B B . 55 THR OG1 1 1
10 43986 2 1 21 GLN C C 3.539 -8.233 19.775 1.00 . B B . 56 GLN C 1 1
10 43987 2 1 21 GLN CA C 2.022 -8.270 19.557 1.00 . B B . 56 GLN CA 1 1
10 43988 2 1 21 GLN CB C 1.701 -9.003 18.255 1.00 . B B . 56 GLN CB 1 1
10 43989 2 1 21 GLN CD C 1.739 -11.258 19.387 1.00 . B B . 56 GLN CD 1 1
10 43990 2 1 21 GLN CG C 2.233 -10.425 18.218 1.00 . B B . 56 GLN CG 1 1
10 43991 2 1 21 GLN H H 1.913 -6.231 19.000 1.00 . B B . 56 GLN H 1 1
10 43992 2 1 21 GLN HA H 1.566 -8.800 20.378 1.00 . B B . 56 GLN HA 1 1
10 43993 2 1 21 GLN HB2 H 0.629 -9.038 18.130 1.00 . B B . 56 GLN HB2 1 1
10 43994 2 1 21 GLN HB3 H 2.134 -8.457 17.430 1.00 . B B . 56 GLN HB3 1 1
10 43995 2 1 21 GLN HE21 H 0.157 -11.842 18.351 1.00 . B B . 56 GLN HE21 1 1
10 43996 2 1 21 GLN HE22 H 0.282 -12.462 19.957 1.00 . B B . 56 GLN HE22 1 1
10 43997 2 1 21 GLN HG2 H 1.912 -10.891 17.299 1.00 . B B . 56 GLN HG2 1 1
10 43998 2 1 21 GLN HG3 H 3.313 -10.390 18.247 1.00 . B B . 56 GLN HG3 1 1
10 43999 2 1 21 GLN N N 1.462 -6.922 19.527 1.00 . B B . 56 GLN N 1 1
10 44000 2 1 21 GLN NE2 N 0.612 -11.919 19.213 1.00 . B B . 56 GLN NE2 1 1
10 44001 2 1 21 GLN O O 4.215 -7.308 19.333 1.00 . B B . 56 GLN O 1 1
10 44002 2 1 21 GLN OE1 O 2.360 -11.298 20.439 1.00 . B B . 56 GLN OE1 1 1
10 44003 2 1 22 THR C C 5.896 -8.333 21.829 1.00 . B B . 57 THR C 1 1
10 44004 2 1 22 THR CA C 5.501 -9.323 20.729 1.00 . B B . 57 THR CA 1 1
10 44005 2 1 22 THR CB C 6.358 -9.050 19.474 1.00 . B B . 57 THR CB 1 1
10 44006 2 1 22 THR CG2 C 7.829 -9.316 19.761 1.00 . B B . 57 THR CG2 1 1
10 44007 2 1 22 THR H H 3.482 -9.976 20.749 1.00 . B B . 57 THR H 1 1
10 44008 2 1 22 THR HA H 5.717 -10.324 21.075 1.00 . B B . 57 THR HA 1 1
10 44009 2 1 22 THR HB H 6.243 -8.015 19.192 1.00 . B B . 57 THR HB 1 1
10 44010 2 1 22 THR HG1 H 5.593 -9.332 17.676 1.00 . B B . 57 THR HG1 1 1
10 44011 2 1 22 THR HG21 H 8.160 -8.678 20.565 1.00 . B B . 57 THR HG21 1 1
10 44012 2 1 22 THR HG22 H 7.958 -10.350 20.045 1.00 . B B . 57 THR HG22 1 1
10 44013 2 1 22 THR HG23 H 8.411 -9.112 18.874 1.00 . B B . 57 THR HG23 1 1
10 44014 2 1 22 THR N N 4.067 -9.251 20.444 1.00 . B B . 57 THR N 1 1
10 44015 2 1 22 THR O O 5.382 -7.218 21.896 1.00 . B B . 57 THR O 1 1
10 44016 2 1 22 THR OG1 O 5.925 -9.884 18.389 1.00 . B B . 57 THR OG1 1 1
10 44017 2 1 23 TYR C C 7.896 -6.599 23.287 1.00 . B B . 58 TYR C 1 1
10 44018 2 1 23 TYR CA C 7.261 -7.895 23.796 1.00 . B B . 58 TYR CA 1 1
10 44019 2 1 23 TYR CB C 8.264 -8.654 24.658 1.00 . B B . 58 TYR CB 1 1
10 44020 2 1 23 TYR CD1 C 7.292 -8.959 26.959 1.00 . B B . 58 TYR CD1 1 1
10 44021 2 1 23 TYR CD2 C 9.023 -7.345 26.674 1.00 . B B . 58 TYR CD2 1 1
10 44022 2 1 23 TYR CE1 C 7.223 -8.655 28.303 1.00 . B B . 58 TYR CE1 1 1
10 44023 2 1 23 TYR CE2 C 8.962 -7.037 28.019 1.00 . B B . 58 TYR CE2 1 1
10 44024 2 1 23 TYR CG C 8.190 -8.311 26.124 1.00 . B B . 58 TYR CG 1 1
10 44025 2 1 23 TYR CZ C 8.059 -7.695 28.829 1.00 . B B . 58 TYR CZ 1 1
10 44026 2 1 23 TYR H H 7.200 -9.637 22.591 1.00 . B B . 58 TYR H 1 1
10 44027 2 1 23 TYR HA H 6.398 -7.649 24.397 1.00 . B B . 58 TYR HA 1 1
10 44028 2 1 23 TYR HB2 H 8.085 -9.714 24.556 1.00 . B B . 58 TYR HB2 1 1
10 44029 2 1 23 TYR HB3 H 9.260 -8.429 24.315 1.00 . B B . 58 TYR HB3 1 1
10 44030 2 1 23 TYR HD1 H 6.638 -9.711 26.543 1.00 . B B . 58 TYR HD1 1 1
10 44031 2 1 23 TYR HD2 H 9.727 -6.833 26.036 1.00 . B B . 58 TYR HD2 1 1
10 44032 2 1 23 TYR HE1 H 6.517 -9.170 28.936 1.00 . B B . 58 TYR HE1 1 1
10 44033 2 1 23 TYR HE2 H 9.617 -6.282 28.431 1.00 . B B . 58 TYR HE2 1 1
10 44034 2 1 23 TYR HH H 8.022 -8.208 30.681 1.00 . B B . 58 TYR HH 1 1
10 44035 2 1 23 TYR N N 6.810 -8.746 22.694 1.00 . B B . 58 TYR N 1 1
10 44036 2 1 23 TYR O O 7.346 -5.510 23.464 1.00 . B B . 58 TYR O 1 1
10 44037 2 1 23 TYR OH O 7.992 -7.394 30.169 1.00 . B B . 58 TYR OH 1 1
10 44038 2 1 24 GLU C C 8.783 -4.484 21.643 1.00 . B B . 59 GLU C 1 1
10 44039 2 1 24 GLU CA C 9.765 -5.555 22.131 1.00 . B B . 59 GLU CA 1 1
10 44040 2 1 24 GLU CB C 10.700 -5.964 20.987 1.00 . B B . 59 GLU CB 1 1
10 44041 2 1 24 GLU CD C 11.708 -7.521 22.707 1.00 . B B . 59 GLU CD 1 1
10 44042 2 1 24 GLU CG C 11.453 -7.262 21.238 1.00 . B B . 59 GLU CG 1 1
10 44043 2 1 24 GLU H H 9.478 -7.605 22.597 1.00 . B B . 59 GLU H 1 1
10 44044 2 1 24 GLU HA H 10.357 -5.137 22.931 1.00 . B B . 59 GLU HA 1 1
10 44045 2 1 24 GLU HB2 H 10.115 -6.082 20.086 1.00 . B B . 59 GLU HB2 1 1
10 44046 2 1 24 GLU HB3 H 11.423 -5.178 20.835 1.00 . B B . 59 GLU HB3 1 1
10 44047 2 1 24 GLU HG2 H 10.873 -8.081 20.842 1.00 . B B . 59 GLU HG2 1 1
10 44048 2 1 24 GLU HG3 H 12.403 -7.215 20.726 1.00 . B B . 59 GLU HG3 1 1
10 44049 2 1 24 GLU N N 9.060 -6.719 22.666 1.00 . B B . 59 GLU N 1 1
10 44050 2 1 24 GLU O O 8.733 -3.385 22.190 1.00 . B B . 59 GLU O 1 1
10 44051 2 1 24 GLU OE1 O 12.655 -6.931 23.262 1.00 . B B . 59 GLU OE1 1 1
10 44052 2 1 24 GLU OE2 O 10.947 -8.314 23.301 1.00 . B B . 59 GLU OE2 1 1
10 44053 2 1 25 GLU C C 6.387 -3.039 21.227 1.00 . B B . 60 GLU C 1 1
10 44054 2 1 25 GLU CA C 7.022 -3.841 20.087 1.00 . B B . 60 GLU CA 1 1
10 44055 2 1 25 GLU CB C 5.946 -4.578 19.283 1.00 . B B . 60 GLU CB 1 1
10 44056 2 1 25 GLU CD C 4.705 -2.725 18.071 1.00 . B B . 60 GLU CD 1 1
10 44057 2 1 25 GLU CG C 4.638 -3.812 19.127 1.00 . B B . 60 GLU CG 1 1
10 44058 2 1 25 GLU H H 8.074 -5.685 20.208 1.00 . B B . 60 GLU H 1 1
10 44059 2 1 25 GLU HA H 7.548 -3.161 19.433 1.00 . B B . 60 GLU HA 1 1
10 44060 2 1 25 GLU HB2 H 6.334 -4.779 18.295 1.00 . B B . 60 GLU HB2 1 1
10 44061 2 1 25 GLU HB3 H 5.733 -5.517 19.771 1.00 . B B . 60 GLU HB3 1 1
10 44062 2 1 25 GLU HG2 H 3.866 -4.512 18.847 1.00 . B B . 60 GLU HG2 1 1
10 44063 2 1 25 GLU HG3 H 4.385 -3.361 20.074 1.00 . B B . 60 GLU HG3 1 1
10 44064 2 1 25 GLU N N 8.000 -4.798 20.615 1.00 . B B . 60 GLU N 1 1
10 44065 2 1 25 GLU O O 6.294 -1.808 21.167 1.00 . B B . 60 GLU O 1 1
10 44066 2 1 25 GLU OE1 O 5.378 -2.926 17.039 1.00 . B B . 60 GLU OE1 1 1
10 44067 2 1 25 GLU OE2 O 4.067 -1.668 18.251 1.00 . B B . 60 GLU OE2 1 1
10 44068 2 1 26 ALA C C 6.336 -2.071 24.021 1.00 . B B . 61 ALA C 1 1
10 44069 2 1 26 ALA CA C 5.362 -3.095 23.429 1.00 . B B . 61 ALA CA 1 1
10 44070 2 1 26 ALA CB C 4.982 -4.141 24.469 1.00 . B B . 61 ALA CB 1 1
10 44071 2 1 26 ALA H H 6.067 -4.716 22.263 1.00 . B B . 61 ALA H 1 1
10 44072 2 1 26 ALA HA H 4.463 -2.587 23.107 1.00 . B B . 61 ALA HA 1 1
10 44073 2 1 26 ALA HB1 H 5.872 -4.650 24.808 1.00 . B B . 61 ALA HB1 1 1
10 44074 2 1 26 ALA HB2 H 4.501 -3.660 25.307 1.00 . B B . 61 ALA HB2 1 1
10 44075 2 1 26 ALA HB3 H 4.304 -4.857 24.028 1.00 . B B . 61 ALA HB3 1 1
10 44076 2 1 26 ALA N N 5.962 -3.741 22.268 1.00 . B B . 61 ALA N 1 1
10 44077 2 1 26 ALA O O 5.976 -0.920 24.285 1.00 . B B . 61 ALA O 1 1
10 44078 2 1 27 LEU C C 8.857 -0.451 23.806 1.00 . B B . 62 LEU C 1 1
10 44079 2 1 27 LEU CA C 8.616 -1.629 24.751 1.00 . B B . 62 LEU CA 1 1
10 44080 2 1 27 LEU CB C 9.919 -2.410 24.942 1.00 . B B . 62 LEU CB 1 1
10 44081 2 1 27 LEU CD1 C 11.154 -4.379 25.891 1.00 . B B . 62 LEU CD1 1 1
10 44082 2 1 27 LEU CD2 C 9.264 -3.363 27.167 1.00 . B B . 62 LEU CD2 1 1
10 44083 2 1 27 LEU CG C 9.806 -3.683 25.785 1.00 . B B . 62 LEU CG 1 1
10 44084 2 1 27 LEU H H 7.802 -3.427 23.971 1.00 . B B . 62 LEU H 1 1
10 44085 2 1 27 LEU HA H 8.280 -1.253 25.705 1.00 . B B . 62 LEU HA 1 1
10 44086 2 1 27 LEU HB2 H 10.296 -2.683 23.967 1.00 . B B . 62 LEU HB2 1 1
10 44087 2 1 27 LEU HB3 H 10.637 -1.758 25.415 1.00 . B B . 62 LEU HB3 1 1
10 44088 2 1 27 LEU HD11 H 11.877 -3.701 26.321 1.00 . B B . 62 LEU HD11 1 1
10 44089 2 1 27 LEU HD12 H 11.059 -5.250 26.523 1.00 . B B . 62 LEU HD12 1 1
10 44090 2 1 27 LEU HD13 H 11.483 -4.681 24.908 1.00 . B B . 62 LEU HD13 1 1
10 44091 2 1 27 LEU HD21 H 9.492 -4.177 27.840 1.00 . B B . 62 LEU HD21 1 1
10 44092 2 1 27 LEU HD22 H 9.719 -2.455 27.533 1.00 . B B . 62 LEU HD22 1 1
10 44093 2 1 27 LEU HD23 H 8.196 -3.234 27.110 1.00 . B B . 62 LEU HD23 1 1
10 44094 2 1 27 LEU HG H 9.119 -4.363 25.304 1.00 . B B . 62 LEU HG 1 1
10 44095 2 1 27 LEU N N 7.577 -2.499 24.211 1.00 . B B . 62 LEU N 1 1
10 44096 2 1 27 LEU O O 9.025 0.694 24.232 1.00 . B B . 62 LEU O 1 1
10 44097 2 1 28 TYR C C 8.106 1.427 21.627 1.00 . B B . 63 TYR C 1 1
10 44098 2 1 28 TYR CA C 9.085 0.264 21.490 1.00 . B B . 63 TYR CA 1 1
10 44099 2 1 28 TYR CB C 8.931 -0.359 20.108 1.00 . B B . 63 TYR CB 1 1
10 44100 2 1 28 TYR CD1 C 11.112 -1.623 20.150 1.00 . B B . 63 TYR CD1 1 1
10 44101 2 1 28 TYR CD2 C 10.584 -0.333 18.218 1.00 . B B . 63 TYR CD2 1 1
10 44102 2 1 28 TYR CE1 C 12.304 -2.012 19.569 1.00 . B B . 63 TYR CE1 1 1
10 44103 2 1 28 TYR CE2 C 11.770 -0.717 17.629 1.00 . B B . 63 TYR CE2 1 1
10 44104 2 1 28 TYR CG C 10.236 -0.778 19.483 1.00 . B B . 63 TYR CG 1 1
10 44105 2 1 28 TYR CZ C 12.626 -1.557 18.307 1.00 . B B . 63 TYR CZ 1 1
10 44106 2 1 28 TYR H H 8.754 -1.681 22.248 1.00 . B B . 63 TYR H 1 1
10 44107 2 1 28 TYR HA H 10.089 0.641 21.593 1.00 . B B . 63 TYR HA 1 1
10 44108 2 1 28 TYR HB2 H 8.302 -1.234 20.181 1.00 . B B . 63 TYR HB2 1 1
10 44109 2 1 28 TYR HB3 H 8.464 0.359 19.450 1.00 . B B . 63 TYR HB3 1 1
10 44110 2 1 28 TYR HD1 H 10.853 -1.975 21.139 1.00 . B B . 63 TYR HD1 1 1
10 44111 2 1 28 TYR HD2 H 9.910 0.324 17.690 1.00 . B B . 63 TYR HD2 1 1
10 44112 2 1 28 TYR HE1 H 12.977 -2.669 20.103 1.00 . B B . 63 TYR HE1 1 1
10 44113 2 1 28 TYR HE2 H 12.024 -0.357 16.645 1.00 . B B . 63 TYR HE2 1 1
10 44114 2 1 28 TYR HH H 14.269 -1.177 17.384 1.00 . B B . 63 TYR HH 1 1
10 44115 2 1 28 TYR N N 8.877 -0.748 22.517 1.00 . B B . 63 TYR N 1 1
10 44116 2 1 28 TYR O O 8.504 2.567 21.880 1.00 . B B . 63 TYR O 1 1
10 44117 2 1 28 TYR OH O 13.809 -1.946 17.722 1.00 . B B . 63 TYR OH 1 1
10 44118 2 1 29 LYS C C 5.953 2.931 22.897 1.00 . B B . 64 LYS C 1 1
10 44119 2 1 29 LYS CA C 5.827 2.210 21.559 1.00 . B B . 64 LYS CA 1 1
10 44120 2 1 29 LYS CB C 4.412 1.668 21.374 1.00 . B B . 64 LYS CB 1 1
10 44121 2 1 29 LYS CD C 3.871 3.487 19.730 1.00 . B B . 64 LYS CD 1 1
10 44122 2 1 29 LYS CE C 3.734 4.994 19.888 1.00 . B B . 64 LYS CE 1 1
10 44123 2 1 29 LYS CG C 3.415 2.749 20.981 1.00 . B B . 64 LYS CG 1 1
10 44124 2 1 29 LYS H H 6.539 0.233 21.245 1.00 . B B . 64 LYS H 1 1
10 44125 2 1 29 LYS HA H 6.030 2.923 20.774 1.00 . B B . 64 LYS HA 1 1
10 44126 2 1 29 LYS HB2 H 4.425 0.915 20.600 1.00 . B B . 64 LYS HB2 1 1
10 44127 2 1 29 LYS HB3 H 4.083 1.220 22.300 1.00 . B B . 64 LYS HB3 1 1
10 44128 2 1 29 LYS HD2 H 4.907 3.252 19.540 1.00 . B B . 64 LYS HD2 1 1
10 44129 2 1 29 LYS HD3 H 3.269 3.165 18.894 1.00 . B B . 64 LYS HD3 1 1
10 44130 2 1 29 LYS HE2 H 2.771 5.296 19.503 1.00 . B B . 64 LYS HE2 1 1
10 44131 2 1 29 LYS HE3 H 3.795 5.238 20.939 1.00 . B B . 64 LYS HE3 1 1
10 44132 2 1 29 LYS HG2 H 2.456 2.291 20.792 1.00 . B B . 64 LYS HG2 1 1
10 44133 2 1 29 LYS HG3 H 3.327 3.456 21.795 1.00 . B B . 64 LYS HG3 1 1
10 44134 2 1 29 LYS HZ1 H 4.521 6.717 19.001 1.00 . B B . 64 LYS HZ1 1 1
10 44135 2 1 29 LYS HZ2 H 5.687 5.716 19.694 1.00 . B B . 64 LYS HZ2 1 1
10 44136 2 1 29 LYS HZ3 H 4.972 5.293 18.226 1.00 . B B . 64 LYS HZ3 1 1
10 44137 2 1 29 LYS N N 6.821 1.153 21.450 1.00 . B B . 64 LYS N 1 1
10 44138 2 1 29 LYS NZ N 4.802 5.729 19.154 1.00 . B B . 64 LYS NZ 1 1
10 44139 2 1 29 LYS O O 5.932 4.159 22.959 1.00 . B B . 64 LYS O 1 1
10 44140 2 1 30 SER C C 7.432 3.760 25.274 1.00 . B B . 65 SER C 1 1
10 44141 2 1 30 SER CA C 6.246 2.791 25.287 1.00 . B B . 65 SER CA 1 1
10 44142 2 1 30 SER CB C 6.463 1.730 26.367 1.00 . B B . 65 SER CB 1 1
10 44143 2 1 30 SER H H 6.068 1.195 23.888 1.00 . B B . 65 SER H 1 1
10 44144 2 1 30 SER HA H 5.346 3.343 25.507 1.00 . B B . 65 SER HA 1 1
10 44145 2 1 30 SER HB2 H 5.507 1.431 26.773 1.00 . B B . 65 SER HB2 1 1
10 44146 2 1 30 SER HB3 H 6.954 0.871 25.934 1.00 . B B . 65 SER HB3 1 1
10 44147 2 1 30 SER HG H 6.775 2.205 28.251 1.00 . B B . 65 SER HG 1 1
10 44148 2 1 30 SER N N 6.084 2.176 23.973 1.00 . B B . 65 SER N 1 1
10 44149 2 1 30 SER O O 7.332 4.903 25.727 1.00 . B B . 65 SER O 1 1
10 44150 2 1 30 SER OG O 7.268 2.236 27.421 1.00 . B B . 65 SER OG 1 1
10 44151 2 1 31 LYS C C 9.460 5.492 23.997 1.00 . B B . 66 LYS C 1 1
10 44152 2 1 31 LYS CA C 9.743 4.137 24.653 1.00 . B B . 66 LYS CA 1 1
10 44153 2 1 31 LYS CB C 10.843 3.422 23.881 1.00 . B B . 66 LYS CB 1 1
10 44154 2 1 31 LYS CD C 13.151 3.670 24.828 1.00 . B B . 66 LYS CD 1 1
10 44155 2 1 31 LYS CE C 13.813 4.793 25.610 1.00 . B B . 66 LYS CE 1 1
10 44156 2 1 31 LYS CG C 12.139 4.208 23.831 1.00 . B B . 66 LYS CG 1 1
10 44157 2 1 31 LYS H H 8.572 2.399 24.356 1.00 . B B . 66 LYS H 1 1
10 44158 2 1 31 LYS HA H 10.083 4.309 25.664 1.00 . B B . 66 LYS HA 1 1
10 44159 2 1 31 LYS HB2 H 11.038 2.472 24.354 1.00 . B B . 66 LYS HB2 1 1
10 44160 2 1 31 LYS HB3 H 10.508 3.253 22.870 1.00 . B B . 66 LYS HB3 1 1
10 44161 2 1 31 LYS HD2 H 12.648 3.010 25.519 1.00 . B B . 66 LYS HD2 1 1
10 44162 2 1 31 LYS HD3 H 13.911 3.120 24.291 1.00 . B B . 66 LYS HD3 1 1
10 44163 2 1 31 LYS HE2 H 14.660 4.390 26.144 1.00 . B B . 66 LYS HE2 1 1
10 44164 2 1 31 LYS HE3 H 14.152 5.544 24.912 1.00 . B B . 66 LYS HE3 1 1
10 44165 2 1 31 LYS HG2 H 12.554 4.138 22.837 1.00 . B B . 66 LYS HG2 1 1
10 44166 2 1 31 LYS HG3 H 11.929 5.241 24.067 1.00 . B B . 66 LYS HG3 1 1
10 44167 2 1 31 LYS HZ1 H 12.110 5.911 26.084 1.00 . B B . 66 LYS HZ1 1 1
10 44168 2 1 31 LYS HZ2 H 12.471 4.701 27.212 1.00 . B B . 66 LYS HZ2 1 1
10 44169 2 1 31 LYS HZ3 H 13.389 6.121 27.168 1.00 . B B . 66 LYS HZ3 1 1
10 44170 2 1 31 LYS N N 8.549 3.311 24.723 1.00 . B B . 66 LYS N 1 1
10 44171 2 1 31 LYS NZ N 12.880 5.424 26.586 1.00 . B B . 66 LYS NZ 1 1
10 44172 2 1 31 LYS O O 9.909 6.526 24.487 1.00 . B B . 66 LYS O 1 1
10 44173 2 1 32 THR C C 7.754 7.746 23.143 1.00 . B B . 67 THR C 1 1
10 44174 2 1 32 THR CA C 8.405 6.741 22.196 1.00 . B B . 67 THR CA 1 1
10 44175 2 1 32 THR CB C 7.496 6.527 20.965 1.00 . B B . 67 THR CB 1 1
10 44176 2 1 32 THR CG2 C 8.164 5.594 19.966 1.00 . B B . 67 THR CG2 1 1
10 44177 2 1 32 THR H H 8.385 4.633 22.539 1.00 . B B . 67 THR H 1 1
10 44178 2 1 32 THR HA H 9.340 7.159 21.850 1.00 . B B . 67 THR HA 1 1
10 44179 2 1 32 THR HB H 7.344 7.482 20.487 1.00 . B B . 67 THR HB 1 1
10 44180 2 1 32 THR HG1 H 6.237 5.722 22.271 1.00 . B B . 67 THR HG1 1 1
10 44181 2 1 32 THR HG21 H 7.505 5.431 19.126 1.00 . B B . 67 THR HG21 1 1
10 44182 2 1 32 THR HG22 H 9.085 6.040 19.619 1.00 . B B . 67 THR HG22 1 1
10 44183 2 1 32 THR HG23 H 8.381 4.650 20.443 1.00 . B B . 67 THR HG23 1 1
10 44184 2 1 32 THR N N 8.720 5.488 22.893 1.00 . B B . 67 THR N 1 1
10 44185 2 1 32 THR O O 7.680 8.937 22.852 1.00 . B B . 67 THR O 1 1
10 44186 2 1 32 THR OG1 O 6.215 5.992 21.346 1.00 . B B . 67 THR OG1 1 1
10 44187 2 1 33 SER C C 7.548 8.227 26.511 1.00 . B B . 68 SER C 1 1
10 44188 2 1 33 SER CA C 6.655 8.126 25.278 1.00 . B B . 68 SER CA 1 1
10 44189 2 1 33 SER CB C 5.270 7.617 25.674 1.00 . B B . 68 SER CB 1 1
10 44190 2 1 33 SER H H 7.309 6.290 24.435 1.00 . B B . 68 SER H 1 1
10 44191 2 1 33 SER HA H 6.556 9.110 24.844 1.00 . B B . 68 SER HA 1 1
10 44192 2 1 33 SER HB2 H 5.294 6.540 25.758 1.00 . B B . 68 SER HB2 1 1
10 44193 2 1 33 SER HB3 H 4.987 8.046 26.624 1.00 . B B . 68 SER HB3 1 1
10 44194 2 1 33 SER HG H 4.718 8.018 23.835 1.00 . B B . 68 SER HG 1 1
10 44195 2 1 33 SER N N 7.267 7.257 24.273 1.00 . B B . 68 SER N 1 1
10 44196 2 1 33 SER O O 7.344 9.072 27.378 1.00 . B B . 68 SER O 1 1
10 44197 2 1 33 SER OG O 4.301 7.976 24.702 1.00 . B B . 68 SER OG 1 1
10 44198 2 1 34 ASN C C 8.769 7.362 29.044 1.00 . B B . 69 ASN C 1 1
10 44199 2 1 34 ASN CA C 9.487 7.335 27.692 1.00 . B B . 69 ASN CA 1 1
10 44200 2 1 34 ASN CB C 10.437 8.522 27.581 1.00 . B B . 69 ASN CB 1 1
10 44201 2 1 34 ASN CG C 11.792 8.224 28.180 1.00 . B B . 69 ASN CG 1 1
10 44202 2 1 34 ASN H H 8.651 6.704 25.852 1.00 . B B . 69 ASN H 1 1
10 44203 2 1 34 ASN HA H 10.060 6.423 27.623 1.00 . B B . 69 ASN HA 1 1
10 44204 2 1 34 ASN HB2 H 10.570 8.775 26.540 1.00 . B B . 69 ASN HB2 1 1
10 44205 2 1 34 ASN HB3 H 10.011 9.366 28.103 1.00 . B B . 69 ASN HB3 1 1
10 44206 2 1 34 ASN HD21 H 11.178 8.874 29.943 1.00 . B B . 69 ASN HD21 1 1
10 44207 2 1 34 ASN HD22 H 12.818 8.338 29.861 1.00 . B B . 69 ASN HD22 1 1
10 44208 2 1 34 ASN N N 8.542 7.353 26.578 1.00 . B B . 69 ASN N 1 1
10 44209 2 1 34 ASN ND2 N 11.945 8.502 29.456 1.00 . B B . 69 ASN ND2 1 1
10 44210 2 1 34 ASN O O 9.232 7.993 29.995 1.00 . B B . 69 ASN O 1 1
10 44211 2 1 34 ASN OD1 O 12.690 7.726 27.504 1.00 . B B . 69 ASN OD1 1 1
10 44212 2 1 35 LYS C C 6.715 5.146 30.814 1.00 . B B . 70 LYS C 1 1
10 44213 2 1 35 LYS CA C 6.865 6.593 30.352 1.00 . B B . 70 LYS CA 1 1
10 44214 2 1 35 LYS CB C 5.477 7.197 30.134 1.00 . B B . 70 LYS CB 1 1
10 44215 2 1 35 LYS CD C 4.083 9.192 29.555 1.00 . B B . 70 LYS CD 1 1
10 44216 2 1 35 LYS CE C 4.094 10.630 29.069 1.00 . B B . 70 LYS CE 1 1
10 44217 2 1 35 LYS CG C 5.490 8.677 29.803 1.00 . B B . 70 LYS CG 1 1
10 44218 2 1 35 LYS H H 7.341 6.170 28.334 1.00 . B B . 70 LYS H 1 1
10 44219 2 1 35 LYS HA H 7.381 7.158 31.114 1.00 . B B . 70 LYS HA 1 1
10 44220 2 1 35 LYS HB2 H 4.997 6.676 29.318 1.00 . B B . 70 LYS HB2 1 1
10 44221 2 1 35 LYS HB3 H 4.891 7.057 31.030 1.00 . B B . 70 LYS HB3 1 1
10 44222 2 1 35 LYS HD2 H 3.611 8.574 28.808 1.00 . B B . 70 LYS HD2 1 1
10 44223 2 1 35 LYS HD3 H 3.523 9.137 30.477 1.00 . B B . 70 LYS HD3 1 1
10 44224 2 1 35 LYS HE2 H 4.540 11.252 29.830 1.00 . B B . 70 LYS HE2 1 1
10 44225 2 1 35 LYS HE3 H 4.685 10.687 28.166 1.00 . B B . 70 LYS HE3 1 1
10 44226 2 1 35 LYS HG2 H 5.922 9.219 30.631 1.00 . B B . 70 LYS HG2 1 1
10 44227 2 1 35 LYS HG3 H 6.082 8.834 28.916 1.00 . B B . 70 LYS HG3 1 1
10 44228 2 1 35 LYS HZ1 H 2.755 12.124 28.492 1.00 . B B . 70 LYS HZ1 1 1
10 44229 2 1 35 LYS HZ2 H 2.294 10.569 28.013 1.00 . B B . 70 LYS HZ2 1 1
10 44230 2 1 35 LYS HZ3 H 2.124 11.041 29.628 1.00 . B B . 70 LYS HZ3 1 1
10 44231 2 1 35 LYS N N 7.648 6.663 29.121 1.00 . B B . 70 LYS N 1 1
10 44232 2 1 35 LYS NZ N 2.721 11.126 28.781 1.00 . B B . 70 LYS NZ 1 1
10 44233 2 1 35 LYS O O 6.943 4.217 30.039 1.00 . B B . 70 LYS O 1 1
10 44234 2 1 36 PRO C C 5.378 2.704 31.635 1.00 . B B . 71 PRO C 1 1
10 44235 2 1 36 PRO CA C 6.138 3.588 32.618 1.00 . B B . 71 PRO CA 1 1
10 44236 2 1 36 PRO CB C 5.314 3.816 33.895 1.00 . B B . 71 PRO CB 1 1
10 44237 2 1 36 PRO CD C 6.057 5.956 33.087 1.00 . B B . 71 PRO CD 1 1
10 44238 2 1 36 PRO CG C 5.029 5.286 33.953 1.00 . B B . 71 PRO CG 1 1
10 44239 2 1 36 PRO HA H 7.081 3.122 32.868 1.00 . B B . 71 PRO HA 1 1
10 44240 2 1 36 PRO HB2 H 4.401 3.243 33.837 1.00 . B B . 71 PRO HB2 1 1
10 44241 2 1 36 PRO HB3 H 5.887 3.495 34.753 1.00 . B B . 71 PRO HB3 1 1
10 44242 2 1 36 PRO HD2 H 5.650 6.848 32.635 1.00 . B B . 71 PRO HD2 1 1
10 44243 2 1 36 PRO HD3 H 6.943 6.187 33.658 1.00 . B B . 71 PRO HD3 1 1
10 44244 2 1 36 PRO HG2 H 4.038 5.481 33.571 1.00 . B B . 71 PRO HG2 1 1
10 44245 2 1 36 PRO HG3 H 5.113 5.635 34.971 1.00 . B B . 71 PRO HG3 1 1
10 44246 2 1 36 PRO N N 6.333 4.931 32.082 1.00 . B B . 71 PRO N 1 1
10 44247 2 1 36 PRO O O 4.430 3.151 30.991 1.00 . B B . 71 PRO O 1 1
10 44248 2 1 37 LEU C C 4.347 -0.552 31.299 1.00 . B B . 72 LEU C 1 1
10 44249 2 1 37 LEU CA C 5.149 0.536 30.582 1.00 . B B . 72 LEU CA 1 1
10 44250 2 1 37 LEU CB C 6.199 -0.106 29.678 1.00 . B B . 72 LEU CB 1 1
10 44251 2 1 37 LEU CD1 C 6.803 -1.303 27.569 1.00 . B B . 72 LEU CD1 1 1
10 44252 2 1 37 LEU CD2 C 4.705 -1.911 28.775 1.00 . B B . 72 LEU CD2 1 1
10 44253 2 1 37 LEU CG C 5.657 -0.781 28.418 1.00 . B B . 72 LEU CG 1 1
10 44254 2 1 37 LEU H H 6.550 1.147 32.053 1.00 . B B . 72 LEU H 1 1
10 44255 2 1 37 LEU HA H 4.472 1.112 29.969 1.00 . B B . 72 LEU HA 1 1
10 44256 2 1 37 LEU HB2 H 6.901 0.659 29.378 1.00 . B B . 72 LEU HB2 1 1
10 44257 2 1 37 LEU HB3 H 6.726 -0.848 30.253 1.00 . B B . 72 LEU HB3 1 1
10 44258 2 1 37 LEU HD11 H 6.409 -1.775 26.681 1.00 . B B . 72 LEU HD11 1 1
10 44259 2 1 37 LEU HD12 H 7.445 -0.481 27.286 1.00 . B B . 72 LEU HD12 1 1
10 44260 2 1 37 LEU HD13 H 7.371 -2.022 28.139 1.00 . B B . 72 LEU HD13 1 1
10 44261 2 1 37 LEU HD21 H 5.121 -2.490 29.587 1.00 . B B . 72 LEU HD21 1 1
10 44262 2 1 37 LEU HD22 H 3.754 -1.499 29.076 1.00 . B B . 72 LEU HD22 1 1
10 44263 2 1 37 LEU HD23 H 4.564 -2.547 27.915 1.00 . B B . 72 LEU HD23 1 1
10 44264 2 1 37 LEU HG H 5.113 -0.054 27.833 1.00 . B B . 72 LEU HG 1 1
10 44265 2 1 37 LEU N N 5.795 1.457 31.513 1.00 . B B . 72 LEU N 1 1
10 44266 2 1 37 LEU O O 4.863 -1.268 32.156 1.00 . B B . 72 LEU O 1 1
10 44267 2 1 38 MET C C 1.834 -2.729 30.454 1.00 . B B . 73 MET C 1 1
10 44268 2 1 38 MET CA C 2.194 -1.671 31.504 1.00 . B B . 73 MET CA 1 1
10 44269 2 1 38 MET CB C 0.917 -1.010 32.025 1.00 . B B . 73 MET CB 1 1
10 44270 2 1 38 MET CE C 2.430 1.797 34.722 1.00 . B B . 73 MET CE 1 1
10 44271 2 1 38 MET CG C 1.124 -0.172 33.276 1.00 . B B . 73 MET CG 1 1
10 44272 2 1 38 MET H H 2.730 -0.054 30.255 1.00 . B B . 73 MET H 1 1
10 44273 2 1 38 MET HA H 2.709 -2.148 32.325 1.00 . B B . 73 MET HA 1 1
10 44274 2 1 38 MET HB2 H 0.518 -0.371 31.253 1.00 . B B . 73 MET HB2 1 1
10 44275 2 1 38 MET HB3 H 0.195 -1.780 32.250 1.00 . B B . 73 MET HB3 1 1
10 44276 2 1 38 MET HE1 H 1.426 1.981 35.075 1.00 . B B . 73 MET HE1 1 1
10 44277 2 1 38 MET HE2 H 2.921 1.096 35.381 1.00 . B B . 73 MET HE2 1 1
10 44278 2 1 38 MET HE3 H 2.981 2.726 34.709 1.00 . B B . 73 MET HE3 1 1
10 44279 2 1 38 MET HG2 H 0.186 0.295 33.537 1.00 . B B . 73 MET HG2 1 1
10 44280 2 1 38 MET HG3 H 1.433 -0.822 34.079 1.00 . B B . 73 MET HG3 1 1
10 44281 2 1 38 MET N N 3.081 -0.666 30.930 1.00 . B B . 73 MET N 1 1
10 44282 2 1 38 MET O O 1.351 -2.397 29.376 1.00 . B B . 73 MET O 1 1
10 44283 2 1 38 MET SD S 2.366 1.118 33.065 1.00 . B B . 73 MET SD 1 1
10 44284 2 1 39 ILE C C 1.196 -6.308 30.526 1.00 . B B . 74 ILE C 1 1
10 44285 2 1 39 ILE CA C 1.769 -5.074 29.827 1.00 . B B . 74 ILE CA 1 1
10 44286 2 1 39 ILE CB C 3.006 -5.485 29.012 1.00 . B B . 74 ILE CB 1 1
10 44287 2 1 39 ILE CD1 C 5.116 -6.528 29.970 1.00 . B B . 74 ILE CD1 1 1
10 44288 2 1 39 ILE CG1 C 4.283 -5.277 29.829 1.00 . B B . 74 ILE CG1 1 1
10 44289 2 1 39 ILE CG2 C 3.055 -4.693 27.716 1.00 . B B . 74 ILE CG2 1 1
10 44290 2 1 39 ILE H H 2.476 -4.208 31.634 1.00 . B B . 74 ILE H 1 1
10 44291 2 1 39 ILE HA H 1.028 -4.701 29.135 1.00 . B B . 74 ILE HA 1 1
10 44292 2 1 39 ILE HB H 2.911 -6.531 28.762 1.00 . B B . 74 ILE HB 1 1
10 44293 2 1 39 ILE HD11 H 4.515 -7.309 30.411 1.00 . B B . 74 ILE HD11 1 1
10 44294 2 1 39 ILE HD12 H 5.459 -6.843 28.997 1.00 . B B . 74 ILE HD12 1 1
10 44295 2 1 39 ILE HD13 H 5.965 -6.324 30.605 1.00 . B B . 74 ILE HD13 1 1
10 44296 2 1 39 ILE HG12 H 4.895 -4.531 29.345 1.00 . B B . 74 ILE HG12 1 1
10 44297 2 1 39 ILE HG13 H 4.023 -4.936 30.820 1.00 . B B . 74 ILE HG13 1 1
10 44298 2 1 39 ILE HG21 H 3.046 -3.638 27.939 1.00 . B B . 74 ILE HG21 1 1
10 44299 2 1 39 ILE HG22 H 3.956 -4.941 27.176 1.00 . B B . 74 ILE HG22 1 1
10 44300 2 1 39 ILE HG23 H 2.194 -4.940 27.113 1.00 . B B . 74 ILE HG23 1 1
10 44301 2 1 39 ILE N N 2.077 -3.995 30.764 1.00 . B B . 74 ILE N 1 1
10 44302 2 1 39 ILE O O 1.896 -7.035 31.233 1.00 . B B . 74 ILE O 1 1
10 44303 2 1 40 ILE C C -0.623 -8.969 30.071 1.00 . B B . 75 ILE C 1 1
10 44304 2 1 40 ILE CA C -0.764 -7.689 30.910 1.00 . B B . 75 ILE CA 1 1
10 44305 2 1 40 ILE CB C -2.262 -7.390 31.122 1.00 . B B . 75 ILE CB 1 1
10 44306 2 1 40 ILE CD1 C -1.999 -4.874 31.471 1.00 . B B . 75 ILE CD1 1 1
10 44307 2 1 40 ILE CG1 C -2.446 -6.197 32.067 1.00 . B B . 75 ILE CG1 1 1
10 44308 2 1 40 ILE CG2 C -2.977 -8.616 31.660 1.00 . B B . 75 ILE CG2 1 1
10 44309 2 1 40 ILE H H -0.590 -5.945 29.722 1.00 . B B . 75 ILE H 1 1
10 44310 2 1 40 ILE HA H -0.318 -7.860 31.878 1.00 . B B . 75 ILE HA 1 1
10 44311 2 1 40 ILE HB H -2.696 -7.146 30.164 1.00 . B B . 75 ILE HB 1 1
10 44312 2 1 40 ILE HD11 H -2.284 -4.068 32.129 1.00 . B B . 75 ILE HD11 1 1
10 44313 2 1 40 ILE HD12 H -0.925 -4.876 31.353 1.00 . B B . 75 ILE HD12 1 1
10 44314 2 1 40 ILE HD13 H -2.465 -4.731 30.505 1.00 . B B . 75 ILE HD13 1 1
10 44315 2 1 40 ILE HG12 H -3.492 -6.114 32.328 1.00 . B B . 75 ILE HG12 1 1
10 44316 2 1 40 ILE HG13 H -1.872 -6.365 32.966 1.00 . B B . 75 ILE HG13 1 1
10 44317 2 1 40 ILE HG21 H -2.452 -8.982 32.527 1.00 . B B . 75 ILE HG21 1 1
10 44318 2 1 40 ILE HG22 H -3.986 -8.351 31.936 1.00 . B B . 75 ILE HG22 1 1
10 44319 2 1 40 ILE HG23 H -3.002 -9.386 30.899 1.00 . B B . 75 ILE HG23 1 1
10 44320 2 1 40 ILE N N -0.084 -6.552 30.302 1.00 . B B . 75 ILE N 1 1
10 44321 2 1 40 ILE O O -1.455 -9.261 29.214 1.00 . B B . 75 ILE O 1 1
10 44322 2 1 41 HIS C C -0.409 -12.016 29.949 1.00 . B B . 76 HIS C 1 1
10 44323 2 1 41 HIS CA C 0.659 -10.983 29.587 1.00 . B B . 76 HIS CA 1 1
10 44324 2 1 41 HIS CB C 2.040 -11.560 29.900 1.00 . B B . 76 HIS CB 1 1
10 44325 2 1 41 HIS CD2 C 2.807 -13.611 28.501 1.00 . B B . 76 HIS CD2 1 1
10 44326 2 1 41 HIS CE1 C 1.847 -15.184 29.688 1.00 . B B . 76 HIS CE1 1 1
10 44327 2 1 41 HIS CG C 2.167 -13.009 29.533 1.00 . B B . 76 HIS CG 1 1
10 44328 2 1 41 HIS H H 1.081 -9.454 31.006 1.00 . B B . 76 HIS H 1 1
10 44329 2 1 41 HIS HA H 0.597 -10.768 28.531 1.00 . B B . 76 HIS HA 1 1
10 44330 2 1 41 HIS HB2 H 2.788 -11.008 29.348 1.00 . B B . 76 HIS HB2 1 1
10 44331 2 1 41 HIS HB3 H 2.234 -11.463 30.958 1.00 . B B . 76 HIS HB3 1 1
10 44332 2 1 41 HIS HD1 H 1.024 -13.912 31.065 1.00 . B B . 76 HIS HD1 1 1
10 44333 2 1 41 HIS HD2 H 3.379 -13.119 27.728 1.00 . B B . 76 HIS HD2 1 1
10 44334 2 1 41 HIS HE1 H 1.520 -16.152 30.039 1.00 . B B . 76 HIS HE1 1 1
10 44335 2 1 41 HIS HE2 H 2.745 -15.624 27.909 1.00 . B B . 76 HIS HE2 1 1
10 44336 2 1 41 HIS N N 0.437 -9.733 30.318 1.00 . B B . 76 HIS N 1 1
10 44337 2 1 41 HIS ND1 N 1.575 -14.024 30.256 1.00 . B B . 76 HIS ND1 1 1
10 44338 2 1 41 HIS NE2 N 2.590 -14.963 28.621 1.00 . B B . 76 HIS NE2 1 1
10 44339 2 1 41 HIS O O -0.400 -12.567 31.049 1.00 . B B . 76 HIS O 1 1
10 44340 2 1 42 HIS C C -2.647 -14.223 28.137 1.00 . B B . 77 HIS C 1 1
10 44341 2 1 42 HIS CA C -2.379 -13.256 29.293 1.00 . B B . 77 HIS CA 1 1
10 44342 2 1 42 HIS CB C -3.666 -12.497 29.591 1.00 . B B . 77 HIS CB 1 1
10 44343 2 1 42 HIS CD2 C -3.968 -10.552 27.900 1.00 . B B . 77 HIS CD2 1 1
10 44344 2 1 42 HIS CE1 C -5.410 -11.513 26.561 1.00 . B B . 77 HIS CE1 1 1
10 44345 2 1 42 HIS CG C -4.216 -11.790 28.390 1.00 . B B . 77 HIS CG 1 1
10 44346 2 1 42 HIS H H -1.250 -11.871 28.141 1.00 . B B . 77 HIS H 1 1
10 44347 2 1 42 HIS HA H -2.104 -13.826 30.166 1.00 . B B . 77 HIS HA 1 1
10 44348 2 1 42 HIS HB2 H -4.415 -13.191 29.941 1.00 . B B . 77 HIS HB2 1 1
10 44349 2 1 42 HIS HB3 H -3.474 -11.760 30.355 1.00 . B B . 77 HIS HB3 1 1
10 44350 2 1 42 HIS HD1 H -5.506 -13.267 27.607 1.00 . B B . 77 HIS HD1 1 1
10 44351 2 1 42 HIS HD2 H -3.300 -9.817 28.325 1.00 . B B . 77 HIS HD2 1 1
10 44352 2 1 42 HIS HE1 H -6.096 -11.691 25.746 1.00 . B B . 77 HIS HE1 1 1
10 44353 2 1 42 HIS HE2 H -4.568 -9.722 26.071 1.00 . B B . 77 HIS HE2 1 1
10 44354 2 1 42 HIS N N -1.306 -12.304 29.018 1.00 . B B . 77 HIS N 1 1
10 44355 2 1 42 HIS ND1 N -5.125 -12.363 27.527 1.00 . B B . 77 HIS ND1 1 1
10 44356 2 1 42 HIS NE2 N -4.723 -10.406 26.761 1.00 . B B . 77 HIS NE2 1 1
10 44357 2 1 42 HIS O O -2.149 -14.052 27.026 1.00 . B B . 77 HIS O 1 1
10 44358 2 1 43 LEU C C -5.295 -16.701 27.825 1.00 . B B . 78 LEU C 1 1
10 44359 2 1 43 LEU CA C -3.883 -16.239 27.469 1.00 . B B . 78 LEU CA 1 1
10 44360 2 1 43 LEU CB C -2.924 -17.430 27.466 1.00 . B B . 78 LEU CB 1 1
10 44361 2 1 43 LEU CD1 C -4.174 -19.300 28.617 1.00 . B B . 78 LEU CD1 1 1
10 44362 2 1 43 LEU CD2 C -1.680 -19.100 28.853 1.00 . B B . 78 LEU CD2 1 1
10 44363 2 1 43 LEU CG C -2.991 -18.340 28.695 1.00 . B B . 78 LEU CG 1 1
10 44364 2 1 43 LEU H H -3.824 -15.279 29.345 1.00 . B B . 78 LEU H 1 1
10 44365 2 1 43 LEU HA H -3.898 -15.784 26.489 1.00 . B B . 78 LEU HA 1 1
10 44366 2 1 43 LEU HB2 H -3.139 -18.022 26.596 1.00 . B B . 78 LEU HB2 1 1
10 44367 2 1 43 LEU HB3 H -1.916 -17.053 27.381 1.00 . B B . 78 LEU HB3 1 1
10 44368 2 1 43 LEU HD11 H -5.092 -18.739 28.556 1.00 . B B . 78 LEU HD11 1 1
10 44369 2 1 43 LEU HD12 H -4.076 -19.925 27.743 1.00 . B B . 78 LEU HD12 1 1
10 44370 2 1 43 LEU HD13 H -4.196 -19.923 29.501 1.00 . B B . 78 LEU HD13 1 1
10 44371 2 1 43 LEU HD21 H -1.756 -19.782 29.686 1.00 . B B . 78 LEU HD21 1 1
10 44372 2 1 43 LEU HD22 H -1.472 -19.655 27.949 1.00 . B B . 78 LEU HD22 1 1
10 44373 2 1 43 LEU HD23 H -0.880 -18.397 29.035 1.00 . B B . 78 LEU HD23 1 1
10 44374 2 1 43 LEU HG H -3.128 -17.727 29.569 1.00 . B B . 78 LEU HG 1 1
10 44375 2 1 43 LEU N N -3.469 -15.222 28.435 1.00 . B B . 78 LEU N 1 1
10 44376 2 1 43 LEU O O -5.822 -16.305 28.865 1.00 . B B . 78 LEU O 1 1
10 44377 2 1 44 ASP C C -7.399 -19.523 27.417 1.00 . B B . 79 ASP C 1 1
10 44378 2 1 44 ASP CA C -7.260 -17.995 27.293 1.00 . B B . 79 ASP CA 1 1
10 44379 2 1 44 ASP CB C -8.214 -17.451 26.235 1.00 . B B . 79 ASP CB 1 1
10 44380 2 1 44 ASP CG C -8.922 -16.202 26.714 1.00 . B B . 79 ASP CG 1 1
10 44381 2 1 44 ASP H H -5.431 -17.873 26.206 1.00 . B B . 79 ASP H 1 1
10 44382 2 1 44 ASP HA H -7.537 -17.564 28.242 1.00 . B B . 79 ASP HA 1 1
10 44383 2 1 44 ASP HB2 H -7.652 -17.202 25.345 1.00 . B B . 79 ASP HB2 1 1
10 44384 2 1 44 ASP HB3 H -8.953 -18.201 25.996 1.00 . B B . 79 ASP HB3 1 1
10 44385 2 1 44 ASP N N -5.897 -17.548 27.006 1.00 . B B . 79 ASP N 1 1
10 44386 2 1 44 ASP O O -8.434 -20.014 27.868 1.00 . B B . 79 ASP O 1 1
10 44387 2 1 44 ASP OD1 O -8.357 -15.486 27.574 1.00 . B B . 79 ASP OD1 1 1
10 44388 2 1 44 ASP OD2 O -10.042 -15.935 26.236 1.00 . B B . 79 ASP OD2 1 1
10 44389 2 1 45 GLU C C -6.831 -22.187 28.552 1.00 . B B . 80 GLU C 1 1
10 44390 2 1 45 GLU CA C -6.427 -21.736 27.146 1.00 . B B . 80 GLU CA 1 1
10 44391 2 1 45 GLU CB C -5.073 -22.349 26.804 1.00 . B B . 80 GLU CB 1 1
10 44392 2 1 45 GLU CD C -3.186 -20.954 25.913 1.00 . B B . 80 GLU CD 1 1
10 44393 2 1 45 GLU CG C -4.432 -21.742 25.576 1.00 . B B . 80 GLU CG 1 1
10 44394 2 1 45 GLU H H -5.555 -19.844 26.706 1.00 . B B . 80 GLU H 1 1
10 44395 2 1 45 GLU HA H -7.163 -22.088 26.440 1.00 . B B . 80 GLU HA 1 1
10 44396 2 1 45 GLU HB2 H -4.405 -22.208 27.642 1.00 . B B . 80 GLU HB2 1 1
10 44397 2 1 45 GLU HB3 H -5.203 -23.407 26.631 1.00 . B B . 80 GLU HB3 1 1
10 44398 2 1 45 GLU HG2 H -4.172 -22.531 24.889 1.00 . B B . 80 GLU HG2 1 1
10 44399 2 1 45 GLU HG3 H -5.143 -21.075 25.110 1.00 . B B . 80 GLU HG3 1 1
10 44400 2 1 45 GLU N N -6.368 -20.272 27.051 1.00 . B B . 80 GLU N 1 1
10 44401 2 1 45 GLU O O -7.429 -23.245 28.738 1.00 . B B . 80 GLU O 1 1
10 44402 2 1 45 GLU OE1 O -2.183 -21.569 26.325 1.00 . B B . 80 GLU OE1 1 1
10 44403 2 1 45 GLU OE2 O -3.227 -19.714 25.789 1.00 . B B . 80 GLU OE2 1 1
10 44404 2 1 46 CYS C C -7.932 -20.844 31.495 1.00 . B B . 81 CYS C 1 1
10 44405 2 1 46 CYS CA C -6.799 -21.704 30.928 1.00 . B B . 81 CYS CA 1 1
10 44406 2 1 46 CYS CB C -5.553 -21.526 31.793 1.00 . B B . 81 CYS CB 1 1
10 44407 2 1 46 CYS H H -6.032 -20.540 29.329 1.00 . B B . 81 CYS H 1 1
10 44408 2 1 46 CYS HA H -7.097 -22.739 30.961 1.00 . B B . 81 CYS HA 1 1
10 44409 2 1 46 CYS HB2 H -4.924 -20.768 31.350 1.00 . B B . 81 CYS HB2 1 1
10 44410 2 1 46 CYS HB3 H -5.854 -21.205 32.779 1.00 . B B . 81 CYS HB3 1 1
10 44411 2 1 46 CYS HG H -3.794 -23.149 30.899 1.00 . B B . 81 CYS HG 1 1
10 44412 2 1 46 CYS N N -6.492 -21.378 29.540 1.00 . B B . 81 CYS N 1 1
10 44413 2 1 46 CYS O O -7.788 -19.629 31.647 1.00 . B B . 81 CYS O 1 1
10 44414 2 1 46 CYS SG S -4.554 -23.021 31.985 1.00 . B B . 81 CYS SG 1 1
10 44415 2 1 47 PRO C C -9.824 -19.734 33.486 1.00 . B B . 82 PRO C 1 1
10 44416 2 1 47 PRO CA C -10.215 -20.785 32.444 1.00 . B B . 82 PRO CA 1 1
10 44417 2 1 47 PRO CB C -11.007 -21.920 33.094 1.00 . B B . 82 PRO CB 1 1
10 44418 2 1 47 PRO CD C -9.271 -22.937 31.792 1.00 . B B . 82 PRO CD 1 1
10 44419 2 1 47 PRO CG C -10.691 -23.115 32.262 1.00 . B B . 82 PRO CG 1 1
10 44420 2 1 47 PRO HA H -10.814 -20.321 31.674 1.00 . B B . 82 PRO HA 1 1
10 44421 2 1 47 PRO HB2 H -10.684 -22.052 34.116 1.00 . B B . 82 PRO HB2 1 1
10 44422 2 1 47 PRO HB3 H -12.062 -21.691 33.070 1.00 . B B . 82 PRO HB3 1 1
10 44423 2 1 47 PRO HD2 H -8.591 -23.465 32.445 1.00 . B B . 82 PRO HD2 1 1
10 44424 2 1 47 PRO HD3 H -9.164 -23.284 30.775 1.00 . B B . 82 PRO HD3 1 1
10 44425 2 1 47 PRO HG2 H -10.777 -24.012 32.860 1.00 . B B . 82 PRO HG2 1 1
10 44426 2 1 47 PRO HG3 H -11.362 -23.162 31.417 1.00 . B B . 82 PRO HG3 1 1
10 44427 2 1 47 PRO N N -9.052 -21.480 31.877 1.00 . B B . 82 PRO N 1 1
10 44428 2 1 47 PRO O O -10.631 -18.887 33.866 1.00 . B B . 82 PRO O 1 1
10 44429 2 1 48 HIS C C -8.301 -17.394 34.433 1.00 . B B . 83 HIS C 1 1
10 44430 2 1 48 HIS CA C -8.098 -18.827 34.934 1.00 . B B . 83 HIS CA 1 1
10 44431 2 1 48 HIS CB C -6.621 -19.075 35.253 1.00 . B B . 83 HIS CB 1 1
10 44432 2 1 48 HIS CD2 C -6.429 -20.266 37.552 1.00 . B B . 83 HIS CD2 1 1
10 44433 2 1 48 HIS CE1 C -6.008 -22.291 36.828 1.00 . B B . 83 HIS CE1 1 1
10 44434 2 1 48 HIS CG C -6.404 -20.217 36.197 1.00 . B B . 83 HIS CG 1 1
10 44435 2 1 48 HIS H H -7.979 -20.478 33.610 1.00 . B B . 83 HIS H 1 1
10 44436 2 1 48 HIS HA H -8.678 -18.962 35.835 1.00 . B B . 83 HIS HA 1 1
10 44437 2 1 48 HIS HB2 H -6.092 -19.294 34.338 1.00 . B B . 83 HIS HB2 1 1
10 44438 2 1 48 HIS HB3 H -6.203 -18.186 35.703 1.00 . B B . 83 HIS HB3 1 1
10 44439 2 1 48 HIS HD1 H -6.035 -21.796 34.848 1.00 . B B . 83 HIS HD1 1 1
10 44440 2 1 48 HIS HD2 H -6.609 -19.435 38.221 1.00 . B B . 83 HIS HD2 1 1
10 44441 2 1 48 HIS HE1 H -5.796 -23.349 36.802 1.00 . B B . 83 HIS HE1 1 1
10 44442 2 1 48 HIS HE2 H -6.102 -21.897 38.833 1.00 . B B . 83 HIS HE2 1 1
10 44443 2 1 48 HIS N N -8.581 -19.789 33.947 1.00 . B B . 83 HIS N 1 1
10 44444 2 1 48 HIS ND1 N -6.134 -21.504 35.778 1.00 . B B . 83 HIS ND1 1 1
10 44445 2 1 48 HIS NE2 N -6.182 -21.566 37.914 1.00 . B B . 83 HIS NE2 1 1
10 44446 2 1 48 HIS O O -8.999 -16.601 35.057 1.00 . B B . 83 HIS O 1 1
10 44447 2 1 49 SER C C -9.311 -15.365 32.599 1.00 . B B . 84 SER C 1 1
10 44448 2 1 49 SER CA C -7.833 -15.734 32.715 1.00 . B B . 84 SER CA 1 1
10 44449 2 1 49 SER CB C -7.177 -15.682 31.331 1.00 . B B . 84 SER CB 1 1
10 44450 2 1 49 SER H H -7.159 -17.746 32.827 1.00 . B B . 84 SER H 1 1
10 44451 2 1 49 SER HA H -7.344 -15.029 33.371 1.00 . B B . 84 SER HA 1 1
10 44452 2 1 49 SER HB2 H -6.158 -16.027 31.408 1.00 . B B . 84 SER HB2 1 1
10 44453 2 1 49 SER HB3 H -7.724 -16.324 30.656 1.00 . B B . 84 SER HB3 1 1
10 44454 2 1 49 SER HG H -7.437 -14.400 29.873 1.00 . B B . 84 SER HG 1 1
10 44455 2 1 49 SER N N -7.696 -17.072 33.295 1.00 . B B . 84 SER N 1 1
10 44456 2 1 49 SER O O -9.737 -14.275 32.990 1.00 . B B . 84 SER O 1 1
10 44457 2 1 49 SER OG O -7.175 -14.367 30.803 1.00 . B B . 84 SER OG 1 1
10 44458 2 1 50 GLN C C -12.146 -15.534 33.203 1.00 . B B . 85 GLN C 1 1
10 44459 2 1 50 GLN CA C -11.529 -16.094 31.923 1.00 . B B . 85 GLN CA 1 1
10 44460 2 1 50 GLN CB C -12.221 -17.406 31.551 1.00 . B B . 85 GLN CB 1 1
10 44461 2 1 50 GLN CD C -11.803 -16.933 29.118 1.00 . B B . 85 GLN CD 1 1
10 44462 2 1 50 GLN CG C -11.784 -17.970 30.213 1.00 . B B . 85 GLN CG 1 1
10 44463 2 1 50 GLN H H -9.699 -17.147 31.788 1.00 . B B . 85 GLN H 1 1
10 44464 2 1 50 GLN HA H -11.675 -15.380 31.126 1.00 . B B . 85 GLN HA 1 1
10 44465 2 1 50 GLN HB2 H -12.006 -18.140 32.312 1.00 . B B . 85 GLN HB2 1 1
10 44466 2 1 50 GLN HB3 H -13.287 -17.239 31.515 1.00 . B B . 85 GLN HB3 1 1
10 44467 2 1 50 GLN HE21 H -10.415 -17.920 28.120 1.00 . B B . 85 GLN HE21 1 1
10 44468 2 1 50 GLN HE22 H -10.997 -16.471 27.397 1.00 . B B . 85 GLN HE22 1 1
10 44469 2 1 50 GLN HG2 H -10.779 -18.354 30.307 1.00 . B B . 85 GLN HG2 1 1
10 44470 2 1 50 GLN HG3 H -12.451 -18.774 29.938 1.00 . B B . 85 GLN HG3 1 1
10 44471 2 1 50 GLN N N -10.096 -16.301 32.081 1.00 . B B . 85 GLN N 1 1
10 44472 2 1 50 GLN NE2 N -10.990 -17.129 28.115 1.00 . B B . 85 GLN NE2 1 1
10 44473 2 1 50 GLN O O -13.200 -14.907 33.171 1.00 . B B . 85 GLN O 1 1
10 44474 2 1 50 GLN OE1 O -12.551 -15.962 29.173 1.00 . B B . 85 GLN OE1 1 1
10 44475 2 1 51 ALA C C -11.878 -13.763 35.664 1.00 . B B . 86 ALA C 1 1
10 44476 2 1 51 ALA CA C -11.996 -15.284 35.613 1.00 . B B . 86 ALA CA 1 1
10 44477 2 1 51 ALA CB C -11.234 -15.921 36.765 1.00 . B B . 86 ALA CB 1 1
10 44478 2 1 51 ALA H H -10.674 -16.312 34.309 1.00 . B B . 86 ALA H 1 1
10 44479 2 1 51 ALA HA H -13.038 -15.559 35.702 1.00 . B B . 86 ALA HA 1 1
10 44480 2 1 51 ALA HB1 H -11.345 -16.995 36.721 1.00 . B B . 86 ALA HB1 1 1
10 44481 2 1 51 ALA HB2 H -10.188 -15.664 36.691 1.00 . B B . 86 ALA HB2 1 1
10 44482 2 1 51 ALA HB3 H -11.629 -15.557 37.703 1.00 . B B . 86 ALA HB3 1 1
10 44483 2 1 51 ALA N N -11.505 -15.787 34.335 1.00 . B B . 86 ALA N 1 1
10 44484 2 1 51 ALA O O -12.877 -13.054 35.781 1.00 . B B . 86 ALA O 1 1
10 44485 2 1 52 LEU C C -11.216 -11.150 34.462 1.00 . B B . 87 LEU C 1 1
10 44486 2 1 52 LEU CA C -10.407 -11.832 35.566 1.00 . B B . 87 LEU CA 1 1
10 44487 2 1 52 LEU CB C -8.914 -11.558 35.364 1.00 . B B . 87 LEU CB 1 1
10 44488 2 1 52 LEU CD1 C -8.843 -9.480 36.761 1.00 . B B . 87 LEU CD1 1 1
10 44489 2 1 52 LEU CD2 C -7.018 -9.939 35.116 1.00 . B B . 87 LEU CD2 1 1
10 44490 2 1 52 LEU CG C -8.503 -10.086 35.409 1.00 . B B . 87 LEU CG 1 1
10 44491 2 1 52 LEU H H -9.898 -13.885 35.451 1.00 . B B . 87 LEU H 1 1
10 44492 2 1 52 LEU HA H -10.715 -11.443 36.524 1.00 . B B . 87 LEU HA 1 1
10 44493 2 1 52 LEU HB2 H -8.366 -12.085 36.132 1.00 . B B . 87 LEU HB2 1 1
10 44494 2 1 52 LEU HB3 H -8.625 -11.958 34.404 1.00 . B B . 87 LEU HB3 1 1
10 44495 2 1 52 LEU HD11 H -9.916 -9.412 36.865 1.00 . B B . 87 LEU HD11 1 1
10 44496 2 1 52 LEU HD12 H -8.443 -10.106 37.544 1.00 . B B . 87 LEU HD12 1 1
10 44497 2 1 52 LEU HD13 H -8.410 -8.494 36.832 1.00 . B B . 87 LEU HD13 1 1
10 44498 2 1 52 LEU HD21 H -6.813 -10.283 34.113 1.00 . B B . 87 LEU HD21 1 1
10 44499 2 1 52 LEU HD22 H -6.733 -8.902 35.207 1.00 . B B . 87 LEU HD22 1 1
10 44500 2 1 52 LEU HD23 H -6.453 -10.530 35.821 1.00 . B B . 87 LEU HD23 1 1
10 44501 2 1 52 LEU HG H -9.051 -9.542 34.652 1.00 . B B . 87 LEU HG 1 1
10 44502 2 1 52 LEU N N -10.654 -13.269 35.552 1.00 . B B . 87 LEU N 1 1
10 44503 2 1 52 LEU O O -11.827 -10.101 34.667 1.00 . B B . 87 LEU O 1 1
10 44504 2 1 53 LYS C C -13.425 -10.971 32.496 1.00 . B B . 88 LYS C 1 1
10 44505 2 1 53 LYS CA C -11.959 -11.245 32.146 1.00 . B B . 88 LYS CA 1 1
10 44506 2 1 53 LYS CB C -11.879 -12.224 30.975 1.00 . B B . 88 LYS CB 1 1
10 44507 2 1 53 LYS CD C -12.263 -12.622 28.530 1.00 . B B . 88 LYS CD 1 1
10 44508 2 1 53 LYS CE C -12.933 -12.114 27.265 1.00 . B B . 88 LYS CE 1 1
10 44509 2 1 53 LYS CG C -12.567 -11.725 29.717 1.00 . B B . 88 LYS CG 1 1
10 44510 2 1 53 LYS H H -10.720 -12.609 33.192 1.00 . B B . 88 LYS H 1 1
10 44511 2 1 53 LYS HA H -11.493 -10.316 31.856 1.00 . B B . 88 LYS HA 1 1
10 44512 2 1 53 LYS HB2 H -10.840 -12.406 30.744 1.00 . B B . 88 LYS HB2 1 1
10 44513 2 1 53 LYS HB3 H -12.342 -13.155 31.268 1.00 . B B . 88 LYS HB3 1 1
10 44514 2 1 53 LYS HD2 H -11.195 -12.648 28.374 1.00 . B B . 88 LYS HD2 1 1
10 44515 2 1 53 LYS HD3 H -12.622 -13.618 28.742 1.00 . B B . 88 LYS HD3 1 1
10 44516 2 1 53 LYS HE2 H -12.596 -11.106 27.073 1.00 . B B . 88 LYS HE2 1 1
10 44517 2 1 53 LYS HE3 H -12.650 -12.752 26.441 1.00 . B B . 88 LYS HE3 1 1
10 44518 2 1 53 LYS HG2 H -13.634 -11.712 29.883 1.00 . B B . 88 LYS HG2 1 1
10 44519 2 1 53 LYS HG3 H -12.221 -10.725 29.501 1.00 . B B . 88 LYS HG3 1 1
10 44520 2 1 53 LYS HZ1 H -14.846 -11.709 26.536 1.00 . B B . 88 LYS HZ1 1 1
10 44521 2 1 53 LYS HZ2 H -14.762 -13.085 27.517 1.00 . B B . 88 LYS HZ2 1 1
10 44522 2 1 53 LYS HZ3 H -14.702 -11.545 28.213 1.00 . B B . 88 LYS HZ3 1 1
10 44523 2 1 53 LYS N N -11.226 -11.773 33.292 1.00 . B B . 88 LYS N 1 1
10 44524 2 1 53 LYS NZ N -14.414 -12.112 27.391 1.00 . B B . 88 LYS NZ 1 1
10 44525 2 1 53 LYS O O -14.093 -10.183 31.829 1.00 . B B . 88 LYS O 1 1
10 44526 2 1 54 LYS C C -15.504 -10.015 34.488 1.00 . B B . 89 LYS C 1 1
10 44527 2 1 54 LYS CA C -15.308 -11.434 33.957 1.00 . B B . 89 LYS CA 1 1
10 44528 2 1 54 LYS CB C -15.689 -12.449 35.036 1.00 . B B . 89 LYS CB 1 1
10 44529 2 1 54 LYS CD C -15.939 -14.868 35.677 1.00 . B B . 89 LYS CD 1 1
10 44530 2 1 54 LYS CE C -15.954 -16.298 35.165 1.00 . B B . 89 LYS CE 1 1
10 44531 2 1 54 LYS CG C -15.619 -13.888 34.561 1.00 . B B . 89 LYS CG 1 1
10 44532 2 1 54 LYS H H -13.355 -12.262 34.022 1.00 . B B . 89 LYS H 1 1
10 44533 2 1 54 LYS HA H -15.945 -11.577 33.096 1.00 . B B . 89 LYS HA 1 1
10 44534 2 1 54 LYS HB2 H -15.019 -12.336 35.874 1.00 . B B . 89 LYS HB2 1 1
10 44535 2 1 54 LYS HB3 H -16.699 -12.249 35.363 1.00 . B B . 89 LYS HB3 1 1
10 44536 2 1 54 LYS HD2 H -15.188 -14.778 36.448 1.00 . B B . 89 LYS HD2 1 1
10 44537 2 1 54 LYS HD3 H -16.910 -14.629 36.087 1.00 . B B . 89 LYS HD3 1 1
10 44538 2 1 54 LYS HE2 H -16.033 -16.969 36.008 1.00 . B B . 89 LYS HE2 1 1
10 44539 2 1 54 LYS HE3 H -16.810 -16.427 34.521 1.00 . B B . 89 LYS HE3 1 1
10 44540 2 1 54 LYS HG2 H -16.329 -14.028 33.760 1.00 . B B . 89 LYS HG2 1 1
10 44541 2 1 54 LYS HG3 H -14.624 -14.083 34.199 1.00 . B B . 89 LYS HG3 1 1
10 44542 2 1 54 LYS HZ1 H -14.489 -15.846 33.754 1.00 . B B . 89 LYS HZ1 1 1
10 44543 2 1 54 LYS HZ2 H -13.922 -16.767 35.052 1.00 . B B . 89 LYS HZ2 1 1
10 44544 2 1 54 LYS HZ3 H -14.859 -17.490 33.846 1.00 . B B . 89 LYS HZ3 1 1
10 44545 2 1 54 LYS N N -13.926 -11.633 33.531 1.00 . B B . 89 LYS N 1 1
10 44546 2 1 54 LYS NZ N -14.720 -16.624 34.402 1.00 . B B . 89 LYS NZ 1 1
10 44547 2 1 54 LYS O O -16.023 -9.142 33.796 1.00 . B B . 89 LYS O 1 1
10 44548 2 1 55 VAL C C -14.490 -7.407 35.484 1.00 . B B . 90 VAL C 1 1
10 44549 2 1 55 VAL CA C -15.190 -8.472 36.328 1.00 . B B . 90 VAL CA 1 1
10 44550 2 1 55 VAL CB C -14.597 -8.461 37.748 1.00 . B B . 90 VAL CB 1 1
10 44551 2 1 55 VAL CG1 C -15.207 -9.573 38.587 1.00 . B B . 90 VAL CG1 1 1
10 44552 2 1 55 VAL CG2 C -13.083 -8.590 37.699 1.00 . B B . 90 VAL CG2 1 1
10 44553 2 1 55 VAL H H -14.646 -10.514 36.219 1.00 . B B . 90 VAL H 1 1
10 44554 2 1 55 VAL HA H -16.241 -8.234 36.396 1.00 . B B . 90 VAL HA 1 1
10 44555 2 1 55 VAL HB H -14.842 -7.518 38.212 1.00 . B B . 90 VAL HB 1 1
10 44556 2 1 55 VAL HG11 H -14.815 -9.524 39.591 1.00 . B B . 90 VAL HG11 1 1
10 44557 2 1 55 VAL HG12 H -16.281 -9.457 38.613 1.00 . B B . 90 VAL HG12 1 1
10 44558 2 1 55 VAL HG13 H -14.959 -10.530 38.150 1.00 . B B . 90 VAL HG13 1 1
10 44559 2 1 55 VAL HG21 H -12.689 -8.612 38.704 1.00 . B B . 90 VAL HG21 1 1
10 44560 2 1 55 VAL HG22 H -12.815 -9.504 37.187 1.00 . B B . 90 VAL HG22 1 1
10 44561 2 1 55 VAL HG23 H -12.666 -7.747 37.168 1.00 . B B . 90 VAL HG23 1 1
10 44562 2 1 55 VAL N N -15.065 -9.787 35.715 1.00 . B B . 90 VAL N 1 1
10 44563 2 1 55 VAL O O -14.842 -6.230 35.530 1.00 . B B . 90 VAL O 1 1
10 44564 2 1 56 PHE C C -13.688 -5.987 33.064 1.00 . B B . 91 PHE C 1 1
10 44565 2 1 56 PHE CA C -12.752 -6.910 33.850 1.00 . B B . 91 PHE CA 1 1
10 44566 2 1 56 PHE CB C -11.875 -7.698 32.875 1.00 . B B . 91 PHE CB 1 1
10 44567 2 1 56 PHE CD1 C -10.025 -6.176 32.131 1.00 . B B . 91 PHE CD1 1 1
10 44568 2 1 56 PHE CD2 C -11.762 -6.687 30.580 1.00 . B B . 91 PHE CD2 1 1
10 44569 2 1 56 PHE CE1 C -9.408 -5.382 31.184 1.00 . B B . 91 PHE CE1 1 1
10 44570 2 1 56 PHE CE2 C -11.150 -5.894 29.628 1.00 . B B . 91 PHE CE2 1 1
10 44571 2 1 56 PHE CG C -11.208 -6.836 31.841 1.00 . B B . 91 PHE CG 1 1
10 44572 2 1 56 PHE CZ C -9.971 -5.241 29.931 1.00 . B B . 91 PHE CZ 1 1
10 44573 2 1 56 PHE H H -13.253 -8.779 34.722 1.00 . B B . 91 PHE H 1 1
10 44574 2 1 56 PHE HA H -12.118 -6.308 34.482 1.00 . B B . 91 PHE HA 1 1
10 44575 2 1 56 PHE HB2 H -11.103 -8.212 33.428 1.00 . B B . 91 PHE HB2 1 1
10 44576 2 1 56 PHE HB3 H -12.486 -8.425 32.358 1.00 . B B . 91 PHE HB3 1 1
10 44577 2 1 56 PHE HD1 H -9.585 -6.286 33.110 1.00 . B B . 91 PHE HD1 1 1
10 44578 2 1 56 PHE HD2 H -12.684 -7.197 30.342 1.00 . B B . 91 PHE HD2 1 1
10 44579 2 1 56 PHE HE1 H -8.487 -4.872 31.423 1.00 . B B . 91 PHE HE1 1 1
10 44580 2 1 56 PHE HE2 H -11.592 -5.785 28.649 1.00 . B B . 91 PHE HE2 1 1
10 44581 2 1 56 PHE HZ H -9.490 -4.621 29.189 1.00 . B B . 91 PHE HZ 1 1
10 44582 2 1 56 PHE N N -13.498 -7.828 34.710 1.00 . B B . 91 PHE N 1 1
10 44583 2 1 56 PHE O O -13.412 -4.801 32.900 1.00 . B B . 91 PHE O 1 1
10 44584 2 1 57 ALA C C -16.443 -4.670 32.639 1.00 . B B . 92 ALA C 1 1
10 44585 2 1 57 ALA CA C -15.756 -5.760 31.804 1.00 . B B . 92 ALA CA 1 1
10 44586 2 1 57 ALA CB C -16.796 -6.685 31.194 1.00 . B B . 92 ALA CB 1 1
10 44587 2 1 57 ALA H H -14.975 -7.485 32.763 1.00 . B B . 92 ALA H 1 1
10 44588 2 1 57 ALA HA H -15.218 -5.288 30.996 1.00 . B B . 92 ALA HA 1 1
10 44589 2 1 57 ALA HB1 H -17.461 -6.114 30.563 1.00 . B B . 92 ALA HB1 1 1
10 44590 2 1 57 ALA HB2 H -16.301 -7.442 30.602 1.00 . B B . 92 ALA HB2 1 1
10 44591 2 1 57 ALA HB3 H -17.363 -7.158 31.981 1.00 . B B . 92 ALA HB3 1 1
10 44592 2 1 57 ALA N N -14.795 -6.536 32.586 1.00 . B B . 92 ALA N 1 1
10 44593 2 1 57 ALA O O -16.780 -3.603 32.128 1.00 . B B . 92 ALA O 1 1
10 44594 2 1 58 GLU C C -16.292 -3.046 35.484 1.00 . B B . 93 GLU C 1 1
10 44595 2 1 58 GLU CA C -17.304 -3.967 34.798 1.00 . B B . 93 GLU CA 1 1
10 44596 2 1 58 GLU CB C -18.143 -4.692 35.850 1.00 . B B . 93 GLU CB 1 1
10 44597 2 1 58 GLU CD C -19.466 -4.507 37.986 1.00 . B B . 93 GLU CD 1 1
10 44598 2 1 58 GLU CG C -18.797 -3.758 36.854 1.00 . B B . 93 GLU CG 1 1
10 44599 2 1 58 GLU H H -16.338 -5.790 34.289 1.00 . B B . 93 GLU H 1 1
10 44600 2 1 58 GLU HA H -17.958 -3.365 34.186 1.00 . B B . 93 GLU HA 1 1
10 44601 2 1 58 GLU HB2 H -18.921 -5.251 35.352 1.00 . B B . 93 GLU HB2 1 1
10 44602 2 1 58 GLU HB3 H -17.508 -5.379 36.390 1.00 . B B . 93 GLU HB3 1 1
10 44603 2 1 58 GLU HG2 H -18.042 -3.108 37.269 1.00 . B B . 93 GLU HG2 1 1
10 44604 2 1 58 GLU HG3 H -19.541 -3.165 36.343 1.00 . B B . 93 GLU HG3 1 1
10 44605 2 1 58 GLU N N -16.644 -4.935 33.920 1.00 . B B . 93 GLU N 1 1
10 44606 2 1 58 GLU O O -16.564 -1.868 35.723 1.00 . B B . 93 GLU O 1 1
10 44607 2 1 58 GLU OE1 O -18.757 -5.233 38.714 1.00 . B B . 93 GLU OE1 1 1
10 44608 2 1 58 GLU OE2 O -20.696 -4.366 38.144 1.00 . B B . 93 GLU OE2 1 1
10 44609 2 1 59 ASN C C -13.505 -1.722 35.537 1.00 . B B . 94 ASN C 1 1
10 44610 2 1 59 ASN CA C -14.072 -2.815 36.451 1.00 . B B . 94 ASN CA 1 1
10 44611 2 1 59 ASN CB C -12.954 -3.745 36.921 1.00 . B B . 94 ASN CB 1 1
10 44612 2 1 59 ASN CG C -13.312 -4.468 38.205 1.00 . B B . 94 ASN CG 1 1
10 44613 2 1 59 ASN H H -14.951 -4.516 35.550 1.00 . B B . 94 ASN H 1 1
10 44614 2 1 59 ASN HA H -14.514 -2.341 37.314 1.00 . B B . 94 ASN HA 1 1
10 44615 2 1 59 ASN HB2 H -12.759 -4.482 36.155 1.00 . B B . 94 ASN HB2 1 1
10 44616 2 1 59 ASN HB3 H -12.059 -3.165 37.093 1.00 . B B . 94 ASN HB3 1 1
10 44617 2 1 59 ASN HD21 H -14.633 -5.594 37.250 1.00 . B B . 94 ASN HD21 1 1
10 44618 2 1 59 ASN HD22 H -14.485 -5.876 38.946 1.00 . B B . 94 ASN HD22 1 1
10 44619 2 1 59 ASN N N -15.120 -3.582 35.787 1.00 . B B . 94 ASN N 1 1
10 44620 2 1 59 ASN ND2 N -14.232 -5.409 38.123 1.00 . B B . 94 ASN ND2 1 1
10 44621 2 1 59 ASN O O -12.344 -1.770 35.130 1.00 . B B . 94 ASN O 1 1
10 44622 2 1 59 ASN OD1 O -12.771 -4.178 39.266 1.00 . B B . 94 ASN OD1 1 1
10 44623 2 1 60 LYS C C -12.506 0.857 34.689 1.00 . B B . 95 LYS C 1 1
10 44624 2 1 60 LYS CA C -13.922 0.378 34.365 1.00 . B B . 95 LYS CA 1 1
10 44625 2 1 60 LYS CB C -14.907 1.535 34.508 1.00 . B B . 95 LYS CB 1 1
10 44626 2 1 60 LYS CD C -17.253 2.356 34.190 1.00 . B B . 95 LYS CD 1 1
10 44627 2 1 60 LYS CE C -18.661 1.967 33.780 1.00 . B B . 95 LYS CE 1 1
10 44628 2 1 60 LYS CG C -16.318 1.168 34.097 1.00 . B B . 95 LYS CG 1 1
10 44629 2 1 60 LYS H H -15.247 -0.753 35.576 1.00 . B B . 95 LYS H 1 1
10 44630 2 1 60 LYS HA H -13.944 0.027 33.344 1.00 . B B . 95 LYS HA 1 1
10 44631 2 1 60 LYS HB2 H -14.924 1.853 35.540 1.00 . B B . 95 LYS HB2 1 1
10 44632 2 1 60 LYS HB3 H -14.576 2.356 33.891 1.00 . B B . 95 LYS HB3 1 1
10 44633 2 1 60 LYS HD2 H -17.270 2.715 35.209 1.00 . B B . 95 LYS HD2 1 1
10 44634 2 1 60 LYS HD3 H -16.899 3.136 33.534 1.00 . B B . 95 LYS HD3 1 1
10 44635 2 1 60 LYS HE2 H -18.635 1.589 32.769 1.00 . B B . 95 LYS HE2 1 1
10 44636 2 1 60 LYS HE3 H -19.015 1.192 34.444 1.00 . B B . 95 LYS HE3 1 1
10 44637 2 1 60 LYS HG2 H -16.306 0.813 33.078 1.00 . B B . 95 LYS HG2 1 1
10 44638 2 1 60 LYS HG3 H -16.680 0.385 34.748 1.00 . B B . 95 LYS HG3 1 1
10 44639 2 1 60 LYS HZ1 H -20.556 2.815 33.590 1.00 . B B . 95 LYS HZ1 1 1
10 44640 2 1 60 LYS HZ2 H -19.607 3.520 34.800 1.00 . B B . 95 LYS HZ2 1 1
10 44641 2 1 60 LYS HZ3 H -19.292 3.859 33.173 1.00 . B B . 95 LYS HZ3 1 1
10 44642 2 1 60 LYS N N -14.331 -0.732 35.227 1.00 . B B . 95 LYS N 1 1
10 44643 2 1 60 LYS NZ N -19.594 3.121 33.839 1.00 . B B . 95 LYS NZ 1 1
10 44644 2 1 60 LYS O O -11.785 1.336 33.816 1.00 . B B . 95 LYS O 1 1
10 44645 2 1 61 GLU C C -9.704 0.428 35.568 1.00 . B B . 96 GLU C 1 1
10 44646 2 1 61 GLU CA C -10.783 1.150 36.372 1.00 . B B . 96 GLU CA 1 1
10 44647 2 1 61 GLU CB C -10.585 0.858 37.855 1.00 . B B . 96 GLU CB 1 1
10 44648 2 1 61 GLU CD C -10.272 2.483 39.763 1.00 . B B . 96 GLU CD 1 1
10 44649 2 1 61 GLU CG C -11.240 1.884 38.767 1.00 . B B . 96 GLU CG 1 1
10 44650 2 1 61 GLU H H -12.734 0.364 36.608 1.00 . B B . 96 GLU H 1 1
10 44651 2 1 61 GLU HA H -10.694 2.215 36.210 1.00 . B B . 96 GLU HA 1 1
10 44652 2 1 61 GLU HB2 H -11.006 -0.114 38.074 1.00 . B B . 96 GLU HB2 1 1
10 44653 2 1 61 GLU HB3 H -9.526 0.837 38.066 1.00 . B B . 96 GLU HB3 1 1
10 44654 2 1 61 GLU HG2 H -11.643 2.681 38.161 1.00 . B B . 96 GLU HG2 1 1
10 44655 2 1 61 GLU HG3 H -12.041 1.405 39.310 1.00 . B B . 96 GLU HG3 1 1
10 44656 2 1 61 GLU N N -12.116 0.738 35.950 1.00 . B B . 96 GLU N 1 1
10 44657 2 1 61 GLU O O -8.769 1.045 35.063 1.00 . B B . 96 GLU O 1 1
10 44658 2 1 61 GLU OE1 O -9.390 3.266 39.351 1.00 . B B . 96 GLU OE1 1 1
10 44659 2 1 61 GLU OE2 O -10.376 2.162 40.963 1.00 . B B . 96 GLU OE2 1 1
10 44660 2 1 62 ILE C C -8.725 -1.156 33.294 1.00 . B B . 97 ILE C 1 1
10 44661 2 1 62 ILE CA C -8.867 -1.685 34.713 1.00 . B B . 97 ILE CA 1 1
10 44662 2 1 62 ILE CB C -9.274 -3.173 34.647 1.00 . B B . 97 ILE CB 1 1
10 44663 2 1 62 ILE CD1 C -10.051 -5.135 36.084 1.00 . B B . 97 ILE CD1 1 1
10 44664 2 1 62 ILE CG1 C -9.536 -3.710 36.054 1.00 . B B . 97 ILE CG1 1 1
10 44665 2 1 62 ILE CG2 C -8.197 -3.996 33.948 1.00 . B B . 97 ILE CG2 1 1
10 44666 2 1 62 ILE H H -10.617 -1.325 35.859 1.00 . B B . 97 ILE H 1 1
10 44667 2 1 62 ILE HA H -7.915 -1.609 35.216 1.00 . B B . 97 ILE HA 1 1
10 44668 2 1 62 ILE HB H -10.180 -3.249 34.066 1.00 . B B . 97 ILE HB 1 1
10 44669 2 1 62 ILE HD11 H -10.936 -5.214 35.469 1.00 . B B . 97 ILE HD11 1 1
10 44670 2 1 62 ILE HD12 H -9.290 -5.802 35.709 1.00 . B B . 97 ILE HD12 1 1
10 44671 2 1 62 ILE HD13 H -10.296 -5.405 37.101 1.00 . B B . 97 ILE HD13 1 1
10 44672 2 1 62 ILE HG12 H -8.617 -3.678 36.617 1.00 . B B . 97 ILE HG12 1 1
10 44673 2 1 62 ILE HG13 H -10.269 -3.082 36.535 1.00 . B B . 97 ILE HG13 1 1
10 44674 2 1 62 ILE HG21 H -8.457 -5.043 33.994 1.00 . B B . 97 ILE HG21 1 1
10 44675 2 1 62 ILE HG22 H -8.122 -3.690 32.915 1.00 . B B . 97 ILE HG22 1 1
10 44676 2 1 62 ILE HG23 H -7.246 -3.841 34.438 1.00 . B B . 97 ILE HG23 1 1
10 44677 2 1 62 ILE N N -9.838 -0.887 35.456 1.00 . B B . 97 ILE N 1 1
10 44678 2 1 62 ILE O O -7.648 -0.732 32.873 1.00 . B B . 97 ILE O 1 1
10 44679 2 1 63 GLN C C -9.098 0.646 31.105 1.00 . B B . 98 GLN C 1 1
10 44680 2 1 63 GLN CA C -9.837 -0.687 31.194 1.00 . B B . 98 GLN CA 1 1
10 44681 2 1 63 GLN CB C -11.278 -0.530 30.702 1.00 . B B . 98 GLN CB 1 1
10 44682 2 1 63 GLN CD C -13.542 -1.674 30.670 1.00 . B B . 98 GLN CD 1 1
10 44683 2 1 63 GLN CG C -12.035 -1.848 30.600 1.00 . B B . 98 GLN CG 1 1
10 44684 2 1 63 GLN H H -10.658 -1.507 32.960 1.00 . B B . 98 GLN H 1 1
10 44685 2 1 63 GLN HA H -9.328 -1.413 30.578 1.00 . B B . 98 GLN HA 1 1
10 44686 2 1 63 GLN HB2 H -11.811 0.115 31.385 1.00 . B B . 98 GLN HB2 1 1
10 44687 2 1 63 GLN HB3 H -11.264 -0.071 29.724 1.00 . B B . 98 GLN HB3 1 1
10 44688 2 1 63 GLN HE21 H -13.523 -1.977 32.625 1.00 . B B . 98 GLN HE21 1 1
10 44689 2 1 63 GLN HE22 H -15.071 -1.697 31.919 1.00 . B B . 98 GLN HE22 1 1
10 44690 2 1 63 GLN HG2 H -11.787 -2.316 29.659 1.00 . B B . 98 GLN HG2 1 1
10 44691 2 1 63 GLN HG3 H -11.724 -2.490 31.411 1.00 . B B . 98 GLN HG3 1 1
10 44692 2 1 63 GLN N N -9.828 -1.173 32.564 1.00 . B B . 98 GLN N 1 1
10 44693 2 1 63 GLN NE2 N -14.099 -1.789 31.860 1.00 . B B . 98 GLN NE2 1 1
10 44694 2 1 63 GLN O O -8.047 0.749 30.469 1.00 . B B . 98 GLN O 1 1
10 44695 2 1 63 GLN OE1 O -14.205 -1.455 29.665 1.00 . B B . 98 GLN OE1 1 1
10 44696 2 1 64 LYS C C -7.494 2.910 31.727 1.00 . B B . 99 LYS C 1 1
10 44697 2 1 64 LYS CA C -9.023 2.976 31.801 1.00 . B B . 99 LYS CA 1 1
10 44698 2 1 64 LYS CB C -9.443 3.730 33.060 1.00 . B B . 99 LYS CB 1 1
10 44699 2 1 64 LYS CD C -9.278 5.813 34.443 1.00 . B B . 99 LYS CD 1 1
10 44700 2 1 64 LYS CE C -8.772 7.243 34.492 1.00 . B B . 99 LYS CE 1 1
10 44701 2 1 64 LYS CG C -8.794 5.096 33.196 1.00 . B B . 99 LYS CG 1 1
10 44702 2 1 64 LYS H H -10.447 1.494 32.303 1.00 . B B . 99 LYS H 1 1
10 44703 2 1 64 LYS HA H -9.390 3.508 30.937 1.00 . B B . 99 LYS HA 1 1
10 44704 2 1 64 LYS HB2 H -10.515 3.866 33.043 1.00 . B B . 99 LYS HB2 1 1
10 44705 2 1 64 LYS HB3 H -9.177 3.142 33.924 1.00 . B B . 99 LYS HB3 1 1
10 44706 2 1 64 LYS HD2 H -10.357 5.822 34.447 1.00 . B B . 99 LYS HD2 1 1
10 44707 2 1 64 LYS HD3 H -8.918 5.283 35.313 1.00 . B B . 99 LYS HD3 1 1
10 44708 2 1 64 LYS HE2 H -7.701 7.228 34.622 1.00 . B B . 99 LYS HE2 1 1
10 44709 2 1 64 LYS HE3 H -9.016 7.729 33.558 1.00 . B B . 99 LYS HE3 1 1
10 44710 2 1 64 LYS HG2 H -7.723 4.970 33.257 1.00 . B B . 99 LYS HG2 1 1
10 44711 2 1 64 LYS HG3 H -9.041 5.691 32.329 1.00 . B B . 99 LYS HG3 1 1
10 44712 2 1 64 LYS HZ1 H -9.025 8.984 35.617 1.00 . B B . 99 LYS HZ1 1 1
10 44713 2 1 64 LYS HZ2 H -10.420 8.034 35.502 1.00 . B B . 99 LYS HZ2 1 1
10 44714 2 1 64 LYS HZ3 H -9.156 7.560 36.520 1.00 . B B . 99 LYS HZ3 1 1
10 44715 2 1 64 LYS N N -9.624 1.647 31.796 1.00 . B B . 99 LYS N 1 1
10 44716 2 1 64 LYS NZ N -9.386 8.009 35.611 1.00 . B B . 99 LYS NZ 1 1
10 44717 2 1 64 LYS O O -6.855 3.776 31.134 1.00 . B B . 99 LYS O 1 1
10 44718 2 1 65 LEU C C -5.009 0.850 31.173 1.00 . B B . 100 LEU C 1 1
10 44719 2 1 65 LEU CA C -5.461 1.727 32.345 1.00 . B B . 100 LEU CA 1 1
10 44720 2 1 65 LEU CB C -4.996 1.112 33.666 1.00 . B B . 100 LEU CB 1 1
10 44721 2 1 65 LEU CD1 C -4.122 3.280 34.578 1.00 . B B . 100 LEU CD1 1 1
10 44722 2 1 65 LEU CD2 C -6.399 2.485 35.230 1.00 . B B . 100 LEU CD2 1 1
10 44723 2 1 65 LEU CG C -4.985 2.064 34.865 1.00 . B B . 100 LEU CG 1 1
10 44724 2 1 65 LEU H H -7.472 1.237 32.815 1.00 . B B . 100 LEU H 1 1
10 44725 2 1 65 LEU HA H -5.016 2.704 32.237 1.00 . B B . 100 LEU HA 1 1
10 44726 2 1 65 LEU HB2 H -5.648 0.282 33.899 1.00 . B B . 100 LEU HB2 1 1
10 44727 2 1 65 LEU HB3 H -3.995 0.732 33.529 1.00 . B B . 100 LEU HB3 1 1
10 44728 2 1 65 LEU HD11 H -4.520 3.810 33.725 1.00 . B B . 100 LEU HD11 1 1
10 44729 2 1 65 LEU HD12 H -4.122 3.932 35.439 1.00 . B B . 100 LEU HD12 1 1
10 44730 2 1 65 LEU HD13 H -3.113 2.962 34.367 1.00 . B B . 100 LEU HD13 1 1
10 44731 2 1 65 LEU HD21 H -6.873 2.939 34.372 1.00 . B B . 100 LEU HD21 1 1
10 44732 2 1 65 LEU HD22 H -6.961 1.618 35.538 1.00 . B B . 100 LEU HD22 1 1
10 44733 2 1 65 LEU HD23 H -6.363 3.198 36.041 1.00 . B B . 100 LEU HD23 1 1
10 44734 2 1 65 LEU HG H -4.561 1.550 35.716 1.00 . B B . 100 LEU HG 1 1
10 44735 2 1 65 LEU N N -6.912 1.896 32.349 1.00 . B B . 100 LEU N 1 1
10 44736 2 1 65 LEU O O -3.963 1.085 30.573 1.00 . B B . 100 LEU O 1 1
10 44737 2 1 66 ALA C C -5.577 -0.353 28.395 1.00 . B B . 101 ALA C 1 1
10 44738 2 1 66 ALA CA C -5.473 -1.061 29.749 1.00 . B B . 101 ALA CA 1 1
10 44739 2 1 66 ALA CB C -6.385 -2.280 29.780 1.00 . B B . 101 ALA CB 1 1
10 44740 2 1 66 ALA H H -6.639 -0.287 31.345 1.00 . B B . 101 ALA H 1 1
10 44741 2 1 66 ALA HA H -4.458 -1.399 29.890 1.00 . B B . 101 ALA HA 1 1
10 44742 2 1 66 ALA HB1 H -6.308 -2.764 30.743 1.00 . B B . 101 ALA HB1 1 1
10 44743 2 1 66 ALA HB2 H -7.407 -1.970 29.613 1.00 . B B . 101 ALA HB2 1 1
10 44744 2 1 66 ALA HB3 H -6.088 -2.972 29.005 1.00 . B B . 101 ALA HB3 1 1
10 44745 2 1 66 ALA N N -5.803 -0.157 30.848 1.00 . B B . 101 ALA N 1 1
10 44746 2 1 66 ALA O O -4.901 -0.719 27.435 1.00 . B B . 101 ALA O 1 1
10 44747 2 1 67 GLU C C -5.584 2.543 26.933 1.00 . B B . 102 GLU C 1 1
10 44748 2 1 67 GLU CA C -6.625 1.425 27.098 1.00 . B B . 102 GLU CA 1 1
10 44749 2 1 67 GLU CB C -8.030 2.032 27.093 1.00 . B B . 102 GLU CB 1 1
10 44750 2 1 67 GLU CD C -10.304 1.741 28.164 1.00 . B B . 102 GLU CD 1 1
10 44751 2 1 67 GLU CG C -9.122 1.054 27.502 1.00 . B B . 102 GLU CG 1 1
10 44752 2 1 67 GLU H H -6.941 0.904 29.128 1.00 . B B . 102 GLU H 1 1
10 44753 2 1 67 GLU HA H -6.537 0.741 26.267 1.00 . B B . 102 GLU HA 1 1
10 44754 2 1 67 GLU HB2 H -8.051 2.867 27.776 1.00 . B B . 102 GLU HB2 1 1
10 44755 2 1 67 GLU HB3 H -8.251 2.387 26.097 1.00 . B B . 102 GLU HB3 1 1
10 44756 2 1 67 GLU HG2 H -9.474 0.538 26.621 1.00 . B B . 102 GLU HG2 1 1
10 44757 2 1 67 GLU HG3 H -8.706 0.337 28.195 1.00 . B B . 102 GLU HG3 1 1
10 44758 2 1 67 GLU N N -6.423 0.665 28.330 1.00 . B B . 102 GLU N 1 1
10 44759 2 1 67 GLU O O -5.217 2.908 25.817 1.00 . B B . 102 GLU O 1 1
10 44760 2 1 67 GLU OE1 O -10.197 2.088 29.360 1.00 . B B . 102 GLU OE1 1 1
10 44761 2 1 67 GLU OE2 O -11.336 1.928 27.492 1.00 . B B . 102 GLU OE2 1 1
10 44762 2 1 68 GLN C C -2.687 3.683 28.206 1.00 . B B . 103 GLN C 1 1
10 44763 2 1 68 GLN CA C -4.125 4.174 28.005 1.00 . B B . 103 GLN CA 1 1
10 44764 2 1 68 GLN CB C -4.457 5.224 29.068 1.00 . B B . 103 GLN CB 1 1
10 44765 2 1 68 GLN CD C -4.475 5.848 31.513 1.00 . B B . 103 GLN CD 1 1
10 44766 2 1 68 GLN CG C -4.196 4.762 30.493 1.00 . B B . 103 GLN CG 1 1
10 44767 2 1 68 GLN H H -5.412 2.745 28.915 1.00 . B B . 103 GLN H 1 1
10 44768 2 1 68 GLN HA H -4.196 4.636 27.033 1.00 . B B . 103 GLN HA 1 1
10 44769 2 1 68 GLN HB2 H -3.862 6.105 28.884 1.00 . B B . 103 GLN HB2 1 1
10 44770 2 1 68 GLN HB3 H -5.502 5.484 28.984 1.00 . B B . 103 GLN HB3 1 1
10 44771 2 1 68 GLN HE21 H -6.394 5.378 31.527 1.00 . B B . 103 GLN HE21 1 1
10 44772 2 1 68 GLN HE22 H -5.924 6.676 32.558 1.00 . B B . 103 GLN HE22 1 1
10 44773 2 1 68 GLN HG2 H -4.829 3.915 30.706 1.00 . B B . 103 GLN HG2 1 1
10 44774 2 1 68 GLN HG3 H -3.161 4.466 30.577 1.00 . B B . 103 GLN HG3 1 1
10 44775 2 1 68 GLN N N -5.104 3.083 28.049 1.00 . B B . 103 GLN N 1 1
10 44776 2 1 68 GLN NE2 N -5.724 5.981 31.908 1.00 . B B . 103 GLN NE2 1 1
10 44777 2 1 68 GLN O O -1.781 4.480 28.453 1.00 . B B . 103 GLN O 1 1
10 44778 2 1 68 GLN OE1 O -3.582 6.575 31.933 1.00 . B B . 103 GLN OE1 1 1
10 44779 2 1 69 PHE C C -0.805 0.774 27.194 1.00 . B B . 104 PHE C 1 1
10 44780 2 1 69 PHE CA C -1.133 1.818 28.268 1.00 . B B . 104 PHE CA 1 1
10 44781 2 1 69 PHE CB C -1.000 1.212 29.667 1.00 . B B . 104 PHE CB 1 1
10 44782 2 1 69 PHE CD1 C 0.633 2.740 30.800 1.00 . B B . 104 PHE CD1 1 1
10 44783 2 1 69 PHE CD2 C -1.607 2.677 31.615 1.00 . B B . 104 PHE CD2 1 1
10 44784 2 1 69 PHE CE1 C 0.959 3.680 31.759 1.00 . B B . 104 PHE CE1 1 1
10 44785 2 1 69 PHE CE2 C -1.285 3.615 32.577 1.00 . B B . 104 PHE CE2 1 1
10 44786 2 1 69 PHE CG C -0.652 2.228 30.717 1.00 . B B . 104 PHE CG 1 1
10 44787 2 1 69 PHE CZ C -0.001 4.118 32.648 1.00 . B B . 104 PHE CZ 1 1
10 44788 2 1 69 PHE H H -3.222 1.787 27.883 1.00 . B B . 104 PHE H 1 1
10 44789 2 1 69 PHE HA H -0.427 2.630 28.177 1.00 . B B . 104 PHE HA 1 1
10 44790 2 1 69 PHE HB2 H -1.937 0.752 29.944 1.00 . B B . 104 PHE HB2 1 1
10 44791 2 1 69 PHE HB3 H -0.224 0.462 29.659 1.00 . B B . 104 PHE HB3 1 1
10 44792 2 1 69 PHE HD1 H 1.385 2.397 30.104 1.00 . B B . 104 PHE HD1 1 1
10 44793 2 1 69 PHE HD2 H -2.611 2.286 31.562 1.00 . B B . 104 PHE HD2 1 1
10 44794 2 1 69 PHE HE1 H 1.964 4.069 31.813 1.00 . B B . 104 PHE HE1 1 1
10 44795 2 1 69 PHE HE2 H -2.038 3.958 33.270 1.00 . B B . 104 PHE HE2 1 1
10 44796 2 1 69 PHE HZ H 0.250 4.853 33.398 1.00 . B B . 104 PHE HZ 1 1
10 44797 2 1 69 PHE N N -2.471 2.381 28.091 1.00 . B B . 104 PHE N 1 1
10 44798 2 1 69 PHE O O -1.291 0.851 26.067 1.00 . B B . 104 PHE O 1 1
10 44799 2 1 70 VAL C C -0.300 -2.550 26.872 1.00 . B B . 105 VAL C 1 1
10 44800 2 1 70 VAL CA C 0.421 -1.231 26.593 1.00 . B B . 105 VAL CA 1 1
10 44801 2 1 70 VAL CB C 1.940 -1.472 26.614 1.00 . B B . 105 VAL CB 1 1
10 44802 2 1 70 VAL CG1 C 2.368 -2.310 25.421 1.00 . B B . 105 VAL CG1 1 1
10 44803 2 1 70 VAL CG2 C 2.686 -0.148 26.636 1.00 . B B . 105 VAL CG2 1 1
10 44804 2 1 70 VAL H H 0.388 -0.223 28.448 1.00 . B B . 105 VAL H 1 1
10 44805 2 1 70 VAL HA H 0.150 -0.893 25.603 1.00 . B B . 105 VAL HA 1 1
10 44806 2 1 70 VAL HB H 2.189 -2.015 27.513 1.00 . B B . 105 VAL HB 1 1
10 44807 2 1 70 VAL HG11 H 1.982 -3.314 25.528 1.00 . B B . 105 VAL HG11 1 1
10 44808 2 1 70 VAL HG12 H 1.980 -1.870 24.515 1.00 . B B . 105 VAL HG12 1 1
10 44809 2 1 70 VAL HG13 H 3.444 -2.340 25.374 1.00 . B B . 105 VAL HG13 1 1
10 44810 2 1 70 VAL HG21 H 3.749 -0.330 26.570 1.00 . B B . 105 VAL HG21 1 1
10 44811 2 1 70 VAL HG22 H 2.370 0.456 25.799 1.00 . B B . 105 VAL HG22 1 1
10 44812 2 1 70 VAL HG23 H 2.466 0.372 27.557 1.00 . B B . 105 VAL HG23 1 1
10 44813 2 1 70 VAL N N 0.033 -0.195 27.539 1.00 . B B . 105 VAL N 1 1
10 44814 2 1 70 VAL O O -0.725 -2.827 27.994 1.00 . B B . 105 VAL O 1 1
10 44815 2 1 71 LEU C C -0.308 -5.750 25.285 1.00 . B B . 106 LEU C 1 1
10 44816 2 1 71 LEU CA C -1.109 -4.646 25.975 1.00 . B B . 106 LEU CA 1 1
10 44817 2 1 71 LEU CB C -2.516 -4.559 25.378 1.00 . B B . 106 LEU CB 1 1
10 44818 2 1 71 LEU CD1 C -2.743 -2.124 24.773 1.00 . B B . 106 LEU CD1 1 1
10 44819 2 1 71 LEU CD2 C -4.759 -3.435 25.464 1.00 . B B . 106 LEU CD2 1 1
10 44820 2 1 71 LEU CG C -3.262 -3.249 25.662 1.00 . B B . 106 LEU CG 1 1
10 44821 2 1 71 LEU H H -0.071 -3.101 24.974 1.00 . B B . 106 LEU H 1 1
10 44822 2 1 71 LEU HA H -1.186 -4.874 27.029 1.00 . B B . 106 LEU HA 1 1
10 44823 2 1 71 LEU HB2 H -2.436 -4.679 24.308 1.00 . B B . 106 LEU HB2 1 1
10 44824 2 1 71 LEU HB3 H -3.104 -5.374 25.773 1.00 . B B . 106 LEU HB3 1 1
10 44825 2 1 71 LEU HD11 H -1.671 -2.047 24.874 1.00 . B B . 106 LEU HD11 1 1
10 44826 2 1 71 LEU HD12 H -2.994 -2.335 23.744 1.00 . B B . 106 LEU HD12 1 1
10 44827 2 1 71 LEU HD13 H -3.198 -1.192 25.072 1.00 . B B . 106 LEU HD13 1 1
10 44828 2 1 71 LEU HD21 H -4.951 -3.750 24.449 1.00 . B B . 106 LEU HD21 1 1
10 44829 2 1 71 LEU HD22 H -5.123 -4.186 26.150 1.00 . B B . 106 LEU HD22 1 1
10 44830 2 1 71 LEU HD23 H -5.265 -2.500 25.652 1.00 . B B . 106 LEU HD23 1 1
10 44831 2 1 71 LEU HG H -3.095 -2.963 26.692 1.00 . B B . 106 LEU HG 1 1
10 44832 2 1 71 LEU N N -0.434 -3.366 25.843 1.00 . B B . 106 LEU N 1 1
10 44833 2 1 71 LEU O O 0.297 -5.525 24.242 1.00 . B B . 106 LEU O 1 1
10 44834 2 1 72 LEU C C -0.286 -9.385 25.394 1.00 . B B . 107 LEU C 1 1
10 44835 2 1 72 LEU CA C 0.449 -8.047 25.268 1.00 . B B . 107 LEU CA 1 1
10 44836 2 1 72 LEU CB C 1.835 -8.148 25.906 1.00 . B B . 107 LEU CB 1 1
10 44837 2 1 72 LEU CD1 C 4.193 -7.323 26.099 1.00 . B B . 107 LEU CD1 1 1
10 44838 2 1 72 LEU CD2 C 3.065 -7.361 23.868 1.00 . B B . 107 LEU CD2 1 1
10 44839 2 1 72 LEU CG C 2.871 -7.161 25.365 1.00 . B B . 107 LEU CG 1 1
10 44840 2 1 72 LEU H H -0.795 -7.083 26.692 1.00 . B B . 107 LEU H 1 1
10 44841 2 1 72 LEU HA H 0.571 -7.826 24.217 1.00 . B B . 107 LEU HA 1 1
10 44842 2 1 72 LEU HB2 H 1.732 -7.982 26.968 1.00 . B B . 107 LEU HB2 1 1
10 44843 2 1 72 LEU HB3 H 2.209 -9.148 25.749 1.00 . B B . 107 LEU HB3 1 1
10 44844 2 1 72 LEU HD11 H 4.542 -8.340 25.991 1.00 . B B . 107 LEU HD11 1 1
10 44845 2 1 72 LEU HD12 H 4.922 -6.646 25.681 1.00 . B B . 107 LEU HD12 1 1
10 44846 2 1 72 LEU HD13 H 4.052 -7.100 27.146 1.00 . B B . 107 LEU HD13 1 1
10 44847 2 1 72 LEU HD21 H 2.150 -7.117 23.350 1.00 . B B . 107 LEU HD21 1 1
10 44848 2 1 72 LEU HD22 H 3.859 -6.716 23.519 1.00 . B B . 107 LEU HD22 1 1
10 44849 2 1 72 LEU HD23 H 3.327 -8.391 23.673 1.00 . B B . 107 LEU HD23 1 1
10 44850 2 1 72 LEU HG H 2.519 -6.153 25.526 1.00 . B B . 107 LEU HG 1 1
10 44851 2 1 72 LEU N N -0.299 -6.942 25.861 1.00 . B B . 107 LEU N 1 1
10 44852 2 1 72 LEU O O -0.835 -9.720 26.444 1.00 . B B . 107 LEU O 1 1
10 44853 2 1 73 ASN C C 0.034 -12.532 23.787 1.00 . B B . 108 ASN C 1 1
10 44854 2 1 73 ASN CA C -0.939 -11.456 24.284 1.00 . B B . 108 ASN CA 1 1
10 44855 2 1 73 ASN CB C -2.170 -11.398 23.378 1.00 . B B . 108 ASN CB 1 1
10 44856 2 1 73 ASN CG C -2.991 -10.146 23.607 1.00 . B B . 108 ASN CG 1 1
10 44857 2 1 73 ASN H H 0.178 -9.831 23.507 1.00 . B B . 108 ASN H 1 1
10 44858 2 1 73 ASN HA H -1.249 -11.697 25.290 1.00 . B B . 108 ASN HA 1 1
10 44859 2 1 73 ASN HB2 H -1.853 -11.416 22.346 1.00 . B B . 108 ASN HB2 1 1
10 44860 2 1 73 ASN HB3 H -2.794 -12.258 23.574 1.00 . B B . 108 ASN HB3 1 1
10 44861 2 1 73 ASN HD21 H -2.001 -9.196 22.175 1.00 . B B . 108 ASN HD21 1 1
10 44862 2 1 73 ASN HD22 H -3.240 -8.292 22.966 1.00 . B B . 108 ASN HD22 1 1
10 44863 2 1 73 ASN N N -0.282 -10.151 24.313 1.00 . B B . 108 ASN N 1 1
10 44864 2 1 73 ASN ND2 N -2.715 -9.107 22.840 1.00 . B B . 108 ASN ND2 1 1
10 44865 2 1 73 ASN O O 0.343 -12.599 22.601 1.00 . B B . 108 ASN O 1 1
10 44866 2 1 73 ASN OD1 O -3.868 -10.107 24.465 1.00 . B B . 108 ASN OD1 1 1
10 44867 2 1 74 LEU C C 1.069 -15.790 24.881 1.00 . B B . 109 LEU C 1 1
10 44868 2 1 74 LEU CA C 1.474 -14.415 24.334 1.00 . B B . 109 LEU CA 1 1
10 44869 2 1 74 LEU CB C 2.867 -14.049 24.858 1.00 . B B . 109 LEU CB 1 1
10 44870 2 1 74 LEU CD1 C 2.716 -11.568 25.255 1.00 . B B . 109 LEU CD1 1 1
10 44871 2 1 74 LEU CD2 C 4.898 -12.602 24.614 1.00 . B B . 109 LEU CD2 1 1
10 44872 2 1 74 LEU CG C 3.387 -12.668 24.445 1.00 . B B . 109 LEU CG 1 1
10 44873 2 1 74 LEU H H 0.207 -13.301 25.622 1.00 . B B . 109 LEU H 1 1
10 44874 2 1 74 LEU HA H 1.511 -14.470 23.257 1.00 . B B . 109 LEU HA 1 1
10 44875 2 1 74 LEU HB2 H 2.843 -14.091 25.937 1.00 . B B . 109 LEU HB2 1 1
10 44876 2 1 74 LEU HB3 H 3.566 -14.791 24.503 1.00 . B B . 109 LEU HB3 1 1
10 44877 2 1 74 LEU HD11 H 3.164 -10.617 25.011 1.00 . B B . 109 LEU HD11 1 1
10 44878 2 1 74 LEU HD12 H 1.663 -11.539 25.023 1.00 . B B . 109 LEU HD12 1 1
10 44879 2 1 74 LEU HD13 H 2.847 -11.767 26.308 1.00 . B B . 109 LEU HD13 1 1
10 44880 2 1 74 LEU HD21 H 5.360 -13.390 24.040 1.00 . B B . 109 LEU HD21 1 1
10 44881 2 1 74 LEU HD22 H 5.257 -11.644 24.267 1.00 . B B . 109 LEU HD22 1 1
10 44882 2 1 74 LEU HD23 H 5.147 -12.722 25.658 1.00 . B B . 109 LEU HD23 1 1
10 44883 2 1 74 LEU HG H 3.160 -12.501 23.402 1.00 . B B . 109 LEU HG 1 1
10 44884 2 1 74 LEU N N 0.514 -13.371 24.696 1.00 . B B . 109 LEU N 1 1
10 44885 2 1 74 LEU O O 1.145 -16.033 26.088 1.00 . B B . 109 LEU O 1 1
10 44886 2 1 75 VAL C C 1.216 -19.091 23.785 1.00 . B B . 110 VAL C 1 1
10 44887 2 1 75 VAL CA C 0.254 -18.044 24.368 1.00 . B B . 110 VAL CA 1 1
10 44888 2 1 75 VAL CB C -1.180 -18.350 23.889 1.00 . B B . 110 VAL CB 1 1
10 44889 2 1 75 VAL CG1 C -2.130 -17.245 24.318 1.00 . B B . 110 VAL CG1 1 1
10 44890 2 1 75 VAL CG2 C -1.220 -18.533 22.378 1.00 . B B . 110 VAL CG2 1 1
10 44891 2 1 75 VAL H H 0.620 -16.428 23.042 1.00 . B B . 110 VAL H 1 1
10 44892 2 1 75 VAL HA H 0.274 -18.109 25.446 1.00 . B B . 110 VAL HA 1 1
10 44893 2 1 75 VAL HB H -1.503 -19.272 24.350 1.00 . B B . 110 VAL HB 1 1
10 44894 2 1 75 VAL HG11 H -1.874 -16.917 25.314 1.00 . B B . 110 VAL HG11 1 1
10 44895 2 1 75 VAL HG12 H -2.049 -16.414 23.634 1.00 . B B . 110 VAL HG12 1 1
10 44896 2 1 75 VAL HG13 H -3.144 -17.619 24.312 1.00 . B B . 110 VAL HG13 1 1
10 44897 2 1 75 VAL HG21 H -0.636 -19.398 22.103 1.00 . B B . 110 VAL HG21 1 1
10 44898 2 1 75 VAL HG22 H -2.242 -18.674 22.059 1.00 . B B . 110 VAL HG22 1 1
10 44899 2 1 75 VAL HG23 H -0.811 -17.657 21.898 1.00 . B B . 110 VAL HG23 1 1
10 44900 2 1 75 VAL N N 0.660 -16.685 23.985 1.00 . B B . 110 VAL N 1 1
10 44901 2 1 75 VAL O O 0.806 -20.152 23.326 1.00 . B B . 110 VAL O 1 1
10 44902 2 1 76 TYR C C 4.869 -19.466 23.977 1.00 . B B . 111 TYR C 1 1
10 44903 2 1 76 TYR CA C 3.525 -19.680 23.274 1.00 . B B . 111 TYR CA 1 1
10 44904 2 1 76 TYR CB C 3.675 -19.424 21.772 1.00 . B B . 111 TYR CB 1 1
10 44905 2 1 76 TYR CD1 C 4.174 -21.583 20.565 1.00 . B B . 111 TYR CD1 1 1
10 44906 2 1 76 TYR CD2 C 5.958 -20.034 20.880 1.00 . B B . 111 TYR CD2 1 1
10 44907 2 1 76 TYR CE1 C 5.030 -22.443 19.905 1.00 . B B . 111 TYR CE1 1 1
10 44908 2 1 76 TYR CE2 C 6.820 -20.887 20.218 1.00 . B B . 111 TYR CE2 1 1
10 44909 2 1 76 TYR CG C 4.622 -20.367 21.065 1.00 . B B . 111 TYR CG 1 1
10 44910 2 1 76 TYR CZ C 6.352 -22.090 19.733 1.00 . B B . 111 TYR CZ 1 1
10 44911 2 1 76 TYR H H 2.779 -17.934 24.214 1.00 . B B . 111 TYR H 1 1
10 44912 2 1 76 TYR HA H 3.199 -20.697 23.431 1.00 . B B . 111 TYR HA 1 1
10 44913 2 1 76 TYR HB2 H 2.708 -19.520 21.303 1.00 . B B . 111 TYR HB2 1 1
10 44914 2 1 76 TYR HB3 H 4.039 -18.417 21.625 1.00 . B B . 111 TYR HB3 1 1
10 44915 2 1 76 TYR HD1 H 3.138 -21.856 20.700 1.00 . B B . 111 TYR HD1 1 1
10 44916 2 1 76 TYR HD2 H 6.322 -19.092 21.263 1.00 . B B . 111 TYR HD2 1 1
10 44917 2 1 76 TYR HE1 H 4.663 -23.384 19.525 1.00 . B B . 111 TYR HE1 1 1
10 44918 2 1 76 TYR HE2 H 7.856 -20.611 20.084 1.00 . B B . 111 TYR HE2 1 1
10 44919 2 1 76 TYR HH H 6.747 -23.343 18.329 1.00 . B B . 111 TYR HH 1 1
10 44920 2 1 76 TYR N N 2.504 -18.782 23.814 1.00 . B B . 111 TYR N 1 1
10 44921 2 1 76 TYR O O 5.233 -18.330 24.295 1.00 . B B . 111 TYR O 1 1
10 44922 2 1 76 TYR OH O 7.206 -22.943 19.071 1.00 . B B . 111 TYR OH 1 1
10 44923 2 1 77 GLU C C 7.739 -19.336 24.213 1.00 . B B . 112 GLU C 1 1
10 44924 2 1 77 GLU CA C 6.901 -20.418 24.893 1.00 . B B . 112 GLU CA 1 1
10 44925 2 1 77 GLU CB C 7.661 -21.749 24.907 1.00 . B B . 112 GLU CB 1 1
10 44926 2 1 77 GLU CD C 9.369 -22.947 26.363 1.00 . B B . 112 GLU CD 1 1
10 44927 2 1 77 GLU CG C 9.001 -21.666 25.631 1.00 . B B . 112 GLU CG 1 1
10 44928 2 1 77 GLU H H 5.277 -21.430 23.969 1.00 . B B . 112 GLU H 1 1
10 44929 2 1 77 GLU HA H 6.715 -20.113 25.913 1.00 . B B . 112 GLU HA 1 1
10 44930 2 1 77 GLU HB2 H 7.053 -22.495 25.399 1.00 . B B . 112 GLU HB2 1 1
10 44931 2 1 77 GLU HB3 H 7.844 -22.059 23.889 1.00 . B B . 112 GLU HB3 1 1
10 44932 2 1 77 GLU HG2 H 9.772 -21.453 24.907 1.00 . B B . 112 GLU HG2 1 1
10 44933 2 1 77 GLU HG3 H 8.954 -20.861 26.350 1.00 . B B . 112 GLU HG3 1 1
10 44934 2 1 77 GLU N N 5.604 -20.544 24.229 1.00 . B B . 112 GLU N 1 1
10 44935 2 1 77 GLU O O 8.063 -19.428 23.032 1.00 . B B . 112 GLU O 1 1
10 44936 2 1 77 GLU OE1 O 8.944 -24.030 25.916 1.00 . B B . 112 GLU OE1 1 1
10 44937 2 1 77 GLU OE2 O 10.088 -22.865 27.393 1.00 . B B . 112 GLU OE2 1 1
10 44938 2 1 78 THR C C 9.513 -16.391 25.569 1.00 . B B . 113 THR C 1 1
10 44939 2 1 78 THR CA C 8.855 -17.184 24.442 1.00 . B B . 113 THR CA 1 1
10 44940 2 1 78 THR CB C 7.972 -16.226 23.616 1.00 . B B . 113 THR CB 1 1
10 44941 2 1 78 THR CG2 C 7.691 -16.798 22.234 1.00 . B B . 113 THR CG2 1 1
10 44942 2 1 78 THR H H 7.797 -18.296 25.903 1.00 . B B . 113 THR H 1 1
10 44943 2 1 78 THR HA H 9.621 -17.584 23.795 1.00 . B B . 113 THR HA 1 1
10 44944 2 1 78 THR HB H 8.493 -15.288 23.502 1.00 . B B . 113 THR HB 1 1
10 44945 2 1 78 THR HG1 H 6.135 -16.739 24.135 1.00 . B B . 113 THR HG1 1 1
10 44946 2 1 78 THR HG21 H 8.604 -17.195 21.816 1.00 . B B . 113 THR HG21 1 1
10 44947 2 1 78 THR HG22 H 6.957 -17.585 22.312 1.00 . B B . 113 THR HG22 1 1
10 44948 2 1 78 THR HG23 H 7.314 -16.015 21.591 1.00 . B B . 113 THR HG23 1 1
10 44949 2 1 78 THR N N 8.073 -18.304 24.969 1.00 . B B . 113 THR N 1 1
10 44950 2 1 78 THR O O 10.622 -15.878 25.428 1.00 . B B . 113 THR O 1 1
10 44951 2 1 78 THR OG1 O 6.731 -15.994 24.299 1.00 . B B . 113 THR OG1 1 1
10 44952 2 1 79 THR C C 10.516 -16.313 28.486 1.00 . B B . 114 THR C 1 1
10 44953 2 1 79 THR CA C 9.356 -15.559 27.851 1.00 . B B . 114 THR CA 1 1
10 44954 2 1 79 THR CB C 8.284 -15.312 28.931 1.00 . B B . 114 THR CB 1 1
10 44955 2 1 79 THR CG2 C 7.345 -16.502 29.049 1.00 . B B . 114 THR CG2 1 1
10 44956 2 1 79 THR H H 7.936 -16.691 26.752 1.00 . B B . 114 THR H 1 1
10 44957 2 1 79 THR HA H 9.714 -14.602 27.503 1.00 . B B . 114 THR HA 1 1
10 44958 2 1 79 THR HB H 7.707 -14.445 28.648 1.00 . B B . 114 THR HB 1 1
10 44959 2 1 79 THR HG1 H 9.381 -15.855 30.487 1.00 . B B . 114 THR HG1 1 1
10 44960 2 1 79 THR HG21 H 6.602 -16.299 29.805 1.00 . B B . 114 THR HG21 1 1
10 44961 2 1 79 THR HG22 H 6.858 -16.672 28.100 1.00 . B B . 114 THR HG22 1 1
10 44962 2 1 79 THR HG23 H 7.910 -17.381 29.326 1.00 . B B . 114 THR HG23 1 1
10 44963 2 1 79 THR N N 8.820 -16.284 26.696 1.00 . B B . 114 THR N 1 1
10 44964 2 1 79 THR O O 10.347 -17.017 29.480 1.00 . B B . 114 THR O 1 1
10 44965 2 1 79 THR OG1 O 8.909 -15.061 30.200 1.00 . B B . 114 THR OG1 1 1
10 44966 2 1 80 ASP C C 12.902 -16.824 29.946 1.00 . B B . 115 ASP C 1 1
10 44967 2 1 80 ASP CA C 12.869 -16.851 28.415 1.00 . B B . 115 ASP CA 1 1
10 44968 2 1 80 ASP CB C 14.129 -16.211 27.857 1.00 . B B . 115 ASP CB 1 1
10 44969 2 1 80 ASP CG C 15.210 -17.243 27.671 1.00 . B B . 115 ASP CG 1 1
10 44970 2 1 80 ASP H H 11.762 -15.632 27.086 1.00 . B B . 115 ASP H 1 1
10 44971 2 1 80 ASP HA H 12.829 -17.879 28.089 1.00 . B B . 115 ASP HA 1 1
10 44972 2 1 80 ASP HB2 H 13.910 -15.752 26.903 1.00 . B B . 115 ASP HB2 1 1
10 44973 2 1 80 ASP HB3 H 14.486 -15.458 28.547 1.00 . B B . 115 ASP HB3 1 1
10 44974 2 1 80 ASP N N 11.689 -16.180 27.898 1.00 . B B . 115 ASP N 1 1
10 44975 2 1 80 ASP O O 12.547 -15.824 30.574 1.00 . B B . 115 ASP O 1 1
10 44976 2 1 80 ASP OD1 O 15.632 -17.837 28.691 1.00 . B B . 115 ASP OD1 1 1
10 44977 2 1 80 ASP OD2 O 15.620 -17.476 26.518 1.00 . B B . 115 ASP OD2 1 1
10 44978 2 1 81 LYS C C 14.357 -16.929 32.605 1.00 . B B . 116 LYS C 1 1
10 44979 2 1 81 LYS CA C 13.435 -18.002 32.006 1.00 . B B . 116 LYS CA 1 1
10 44980 2 1 81 LYS CB C 13.872 -19.409 32.424 1.00 . B B . 116 LYS CB 1 1
10 44981 2 1 81 LYS CD C 13.459 -21.889 32.183 1.00 . B B . 116 LYS CD 1 1
10 44982 2 1 81 LYS CE C 12.438 -22.959 31.808 1.00 . B B . 116 LYS CE 1 1
10 44983 2 1 81 LYS CG C 12.910 -20.491 31.951 1.00 . B B . 116 LYS CG 1 1
10 44984 2 1 81 LYS H H 13.707 -18.648 29.999 1.00 . B B . 116 LYS H 1 1
10 44985 2 1 81 LYS HA H 12.435 -17.830 32.377 1.00 . B B . 116 LYS HA 1 1
10 44986 2 1 81 LYS HB2 H 14.850 -19.613 32.013 1.00 . B B . 116 LYS HB2 1 1
10 44987 2 1 81 LYS HB3 H 13.927 -19.452 33.503 1.00 . B B . 116 LYS HB3 1 1
10 44988 2 1 81 LYS HD2 H 14.344 -22.023 31.580 1.00 . B B . 116 LYS HD2 1 1
10 44989 2 1 81 LYS HD3 H 13.713 -21.997 33.227 1.00 . B B . 116 LYS HD3 1 1
10 44990 2 1 81 LYS HE2 H 12.897 -23.930 31.928 1.00 . B B . 116 LYS HE2 1 1
10 44991 2 1 81 LYS HE3 H 11.594 -22.880 32.477 1.00 . B B . 116 LYS HE3 1 1
10 44992 2 1 81 LYS HG2 H 11.980 -20.390 32.490 1.00 . B B . 116 LYS HG2 1 1
10 44993 2 1 81 LYS HG3 H 12.729 -20.357 30.895 1.00 . B B . 116 LYS HG3 1 1
10 44994 2 1 81 LYS HZ1 H 11.447 -21.925 30.280 1.00 . B B . 116 LYS HZ1 1 1
10 44995 2 1 81 LYS HZ2 H 12.761 -22.843 29.741 1.00 . B B . 116 LYS HZ2 1 1
10 44996 2 1 81 LYS HZ3 H 11.313 -23.604 30.161 1.00 . B B . 116 LYS HZ3 1 1
10 44997 2 1 81 LYS N N 13.375 -17.906 30.547 1.00 . B B . 116 LYS N 1 1
10 44998 2 1 81 LYS NZ N 11.957 -22.822 30.400 1.00 . B B . 116 LYS NZ 1 1
10 44999 2 1 81 LYS O O 14.737 -16.997 33.771 1.00 . B B . 116 LYS O 1 1
10 45000 2 1 82 HIS C C 14.740 -13.546 32.320 1.00 . B B . 117 HIS C 1 1
10 45001 2 1 82 HIS CA C 15.562 -14.839 32.232 1.00 . B B . 117 HIS CA 1 1
10 45002 2 1 82 HIS CB C 16.734 -14.631 31.270 1.00 . B B . 117 HIS CB 1 1
10 45003 2 1 82 HIS CD2 C 17.757 -16.874 30.486 1.00 . B B . 117 HIS CD2 1 1
10 45004 2 1 82 HIS CE1 C 19.515 -16.912 31.791 1.00 . B B . 117 HIS CE1 1 1
10 45005 2 1 82 HIS CG C 17.717 -15.759 31.247 1.00 . B B . 117 HIS CG 1 1
10 45006 2 1 82 HIS H H 14.424 -15.974 30.857 1.00 . B B . 117 HIS H 1 1
10 45007 2 1 82 HIS HA H 15.946 -15.080 33.212 1.00 . B B . 117 HIS HA 1 1
10 45008 2 1 82 HIS HB2 H 16.346 -14.517 30.269 1.00 . B B . 117 HIS HB2 1 1
10 45009 2 1 82 HIS HB3 H 17.264 -13.731 31.547 1.00 . B B . 117 HIS HB3 1 1
10 45010 2 1 82 HIS HD1 H 19.095 -15.141 32.721 1.00 . B B . 117 HIS HD1 1 1
10 45011 2 1 82 HIS HD2 H 17.045 -17.155 29.730 1.00 . B B . 117 HIS HD2 1 1
10 45012 2 1 82 HIS HE1 H 20.436 -17.217 32.268 1.00 . B B . 117 HIS HE1 1 1
10 45013 2 1 82 HIS HE2 H 19.264 -18.319 30.332 1.00 . B B . 117 HIS HE2 1 1
10 45014 2 1 82 HIS N N 14.722 -15.948 31.788 1.00 . B B . 117 HIS N 1 1
10 45015 2 1 82 HIS ND1 N 18.835 -15.813 32.056 1.00 . B B . 117 HIS ND1 1 1
10 45016 2 1 82 HIS NE2 N 18.883 -17.574 30.842 1.00 . B B . 117 HIS NE2 1 1
10 45017 2 1 82 HIS O O 15.146 -12.583 32.961 1.00 . B B . 117 HIS O 1 1
10 45018 2 1 83 LEU C C 11.823 -12.327 32.914 1.00 . B B . 118 LEU C 1 1
10 45019 2 1 83 LEU CA C 12.700 -12.372 31.657 1.00 . B B . 118 LEU CA 1 1
10 45020 2 1 83 LEU CB C 11.820 -12.390 30.402 1.00 . B B . 118 LEU CB 1 1
10 45021 2 1 83 LEU CD1 C 10.652 -11.019 28.657 1.00 . B B . 118 LEU CD1 1 1
10 45022 2 1 83 LEU CD2 C 9.791 -11.037 31.000 1.00 . B B . 118 LEU CD2 1 1
10 45023 2 1 83 LEU CG C 11.035 -11.103 30.126 1.00 . B B . 118 LEU CG 1 1
10 45024 2 1 83 LEU H H 13.313 -14.342 31.168 1.00 . B B . 118 LEU H 1 1
10 45025 2 1 83 LEU HA H 13.322 -11.490 31.636 1.00 . B B . 118 LEU HA 1 1
10 45026 2 1 83 LEU HB2 H 12.452 -12.590 29.550 1.00 . B B . 118 LEU HB2 1 1
10 45027 2 1 83 LEU HB3 H 11.112 -13.200 30.500 1.00 . B B . 118 LEU HB3 1 1
10 45028 2 1 83 LEU HD11 H 10.032 -11.864 28.396 1.00 . B B . 118 LEU HD11 1 1
10 45029 2 1 83 LEU HD12 H 10.106 -10.104 28.478 1.00 . B B . 118 LEU HD12 1 1
10 45030 2 1 83 LEU HD13 H 11.546 -11.029 28.050 1.00 . B B . 118 LEU HD13 1 1
10 45031 2 1 83 LEU HD21 H 10.055 -10.656 31.974 1.00 . B B . 118 LEU HD21 1 1
10 45032 2 1 83 LEU HD22 H 9.064 -10.384 30.542 1.00 . B B . 118 LEU HD22 1 1
10 45033 2 1 83 LEU HD23 H 9.372 -12.027 31.104 1.00 . B B . 118 LEU HD23 1 1
10 45034 2 1 83 LEU HG H 11.657 -10.252 30.360 1.00 . B B . 118 LEU HG 1 1
10 45035 2 1 83 LEU N N 13.582 -13.541 31.664 1.00 . B B . 118 LEU N 1 1
10 45036 2 1 83 LEU O O 11.428 -11.260 33.374 1.00 . B B . 118 LEU O 1 1
10 45037 2 1 84 SER C C 10.849 -14.904 35.386 1.00 . B B . 119 SER C 1 1
10 45038 2 1 84 SER CA C 10.681 -13.563 34.668 1.00 . B B . 119 SER CA 1 1
10 45039 2 1 84 SER CB C 9.206 -13.337 34.322 1.00 . B B . 119 SER CB 1 1
10 45040 2 1 84 SER H H 11.848 -14.319 33.061 1.00 . B B . 119 SER H 1 1
10 45041 2 1 84 SER HA H 11.004 -12.775 35.332 1.00 . B B . 119 SER HA 1 1
10 45042 2 1 84 SER HB2 H 8.643 -13.198 35.232 1.00 . B B . 119 SER HB2 1 1
10 45043 2 1 84 SER HB3 H 9.120 -12.452 33.709 1.00 . B B . 119 SER HB3 1 1
10 45044 2 1 84 SER HG H 9.065 -14.498 32.744 1.00 . B B . 119 SER HG 1 1
10 45045 2 1 84 SER N N 11.512 -13.492 33.465 1.00 . B B . 119 SER N 1 1
10 45046 2 1 84 SER O O 10.506 -15.954 34.846 1.00 . B B . 119 SER O 1 1
10 45047 2 1 84 SER OG O 8.656 -14.436 33.614 1.00 . B B . 119 SER OG 1 1
10 45048 2 1 85 PRO C C 10.346 -16.940 37.584 1.00 . B B . 120 PRO C 1 1
10 45049 2 1 85 PRO CA C 11.615 -16.094 37.410 1.00 . B B . 120 PRO CA 1 1
10 45050 2 1 85 PRO CB C 12.104 -15.548 38.759 1.00 . B B . 120 PRO CB 1 1
10 45051 2 1 85 PRO CD C 11.861 -13.667 37.307 1.00 . B B . 120 PRO CD 1 1
10 45052 2 1 85 PRO CG C 12.679 -14.210 38.443 1.00 . B B . 120 PRO CG 1 1
10 45053 2 1 85 PRO HA H 12.388 -16.709 36.975 1.00 . B B . 120 PRO HA 1 1
10 45054 2 1 85 PRO HB2 H 11.275 -15.469 39.445 1.00 . B B . 120 PRO HB2 1 1
10 45055 2 1 85 PRO HB3 H 12.853 -16.210 39.168 1.00 . B B . 120 PRO HB3 1 1
10 45056 2 1 85 PRO HD2 H 11.026 -13.091 37.681 1.00 . B B . 120 PRO HD2 1 1
10 45057 2 1 85 PRO HD3 H 12.476 -13.063 36.655 1.00 . B B . 120 PRO HD3 1 1
10 45058 2 1 85 PRO HG2 H 12.599 -13.563 39.304 1.00 . B B . 120 PRO HG2 1 1
10 45059 2 1 85 PRO HG3 H 13.711 -14.314 38.146 1.00 . B B . 120 PRO HG3 1 1
10 45060 2 1 85 PRO N N 11.395 -14.879 36.611 1.00 . B B . 120 PRO N 1 1
10 45061 2 1 85 PRO O O 10.068 -17.832 36.786 1.00 . B B . 120 PRO O 1 1
10 45062 2 1 86 ASP C C 7.207 -16.990 37.942 1.00 . B B . 121 ASP C 1 1
10 45063 2 1 86 ASP CA C 8.348 -17.409 38.888 1.00 . B B . 121 ASP CA 1 1
10 45064 2 1 86 ASP CB C 7.935 -17.209 40.345 1.00 . B B . 121 ASP CB 1 1
10 45065 2 1 86 ASP CG C 9.137 -17.034 41.248 1.00 . B B . 121 ASP CG 1 1
10 45066 2 1 86 ASP H H 9.852 -15.961 39.258 1.00 . B B . 121 ASP H 1 1
10 45067 2 1 86 ASP HA H 8.561 -18.455 38.728 1.00 . B B . 121 ASP HA 1 1
10 45068 2 1 86 ASP HB2 H 7.315 -16.329 40.425 1.00 . B B . 121 ASP HB2 1 1
10 45069 2 1 86 ASP HB3 H 7.379 -18.073 40.680 1.00 . B B . 121 ASP HB3 1 1
10 45070 2 1 86 ASP N N 9.576 -16.663 38.626 1.00 . B B . 121 ASP N 1 1
10 45071 2 1 86 ASP O O 6.087 -17.501 38.028 1.00 . B B . 121 ASP O 1 1
10 45072 2 1 86 ASP OD1 O 9.898 -16.068 41.032 1.00 . B B . 121 ASP OD1 1 1
10 45073 2 1 86 ASP OD2 O 9.318 -17.858 42.166 1.00 . B B . 121 ASP OD2 1 1
10 45074 2 1 87 GLY C C 6.101 -16.680 35.056 1.00 . B B . 122 GLY C 1 1
10 45075 2 1 87 GLY CA C 6.478 -15.623 36.077 1.00 . B B . 122 GLY CA 1 1
10 45076 2 1 87 GLY H H 8.411 -15.739 36.954 1.00 . B B . 122 GLY H 1 1
10 45077 2 1 87 GLY HA2 H 5.593 -15.347 36.628 1.00 . B B . 122 GLY HA2 1 1
10 45078 2 1 87 GLY HA3 H 6.850 -14.753 35.554 1.00 . B B . 122 GLY HA3 1 1
10 45079 2 1 87 GLY N N 7.496 -16.084 37.015 1.00 . B B . 122 GLY N 1 1
10 45080 2 1 87 GLY O O 5.709 -16.365 33.932 1.00 . B B . 122 GLY O 1 1
10 45081 2 1 88 GLN C C 4.369 -19.275 34.371 1.00 . B B . 123 GLN C 1 1
10 45082 2 1 88 GLN CA C 5.882 -19.039 34.559 1.00 . B B . 123 GLN CA 1 1
10 45083 2 1 88 GLN CB C 6.578 -20.305 35.067 1.00 . B B . 123 GLN CB 1 1
10 45084 2 1 88 GLN CD C 8.788 -21.477 35.489 1.00 . B B . 123 GLN CD 1 1
10 45085 2 1 88 GLN CG C 8.098 -20.232 34.965 1.00 . B B . 123 GLN CG 1 1
10 45086 2 1 88 GLN H H 6.478 -18.123 36.368 1.00 . B B . 123 GLN H 1 1
10 45087 2 1 88 GLN HA H 6.301 -18.789 33.599 1.00 . B B . 123 GLN HA 1 1
10 45088 2 1 88 GLN HB2 H 6.314 -20.460 36.105 1.00 . B B . 123 GLN HB2 1 1
10 45089 2 1 88 GLN HB3 H 6.238 -21.149 34.488 1.00 . B B . 123 GLN HB3 1 1
10 45090 2 1 88 GLN HE21 H 8.886 -20.700 37.306 1.00 . B B . 123 GLN HE21 1 1
10 45091 2 1 88 GLN HE22 H 9.544 -22.283 37.126 1.00 . B B . 123 GLN HE22 1 1
10 45092 2 1 88 GLN HG2 H 8.367 -20.104 33.928 1.00 . B B . 123 GLN HG2 1 1
10 45093 2 1 88 GLN HG3 H 8.445 -19.380 35.533 1.00 . B B . 123 GLN HG3 1 1
10 45094 2 1 88 GLN N N 6.187 -17.933 35.455 1.00 . B B . 123 GLN N 1 1
10 45095 2 1 88 GLN NE2 N 9.105 -21.487 36.768 1.00 . B B . 123 GLN NE2 1 1
10 45096 2 1 88 GLN O O 3.952 -19.885 33.390 1.00 . B B . 123 GLN O 1 1
10 45097 2 1 88 GLN OE1 O 9.045 -22.420 34.748 1.00 . B B . 123 GLN OE1 1 1
10 45098 2 1 89 TYR C C 1.436 -18.061 34.143 1.00 . B B . 124 TYR C 1 1
10 45099 2 1 89 TYR CA C 2.091 -18.995 35.182 1.00 . B B . 124 TYR CA 1 1
10 45100 2 1 89 TYR CB C 1.431 -18.856 36.558 1.00 . B B . 124 TYR CB 1 1
10 45101 2 1 89 TYR CD1 C 0.051 -20.964 36.368 1.00 . B B . 124 TYR CD1 1 1
10 45102 2 1 89 TYR CD2 C -1.033 -18.986 37.137 1.00 . B B . 124 TYR CD2 1 1
10 45103 2 1 89 TYR CE1 C -1.133 -21.670 36.490 1.00 . B B . 124 TYR CE1 1 1
10 45104 2 1 89 TYR CE2 C -2.222 -19.686 37.264 1.00 . B B . 124 TYR CE2 1 1
10 45105 2 1 89 TYR CG C 0.123 -19.613 36.689 1.00 . B B . 124 TYR CG 1 1
10 45106 2 1 89 TYR CZ C -2.267 -21.029 36.938 1.00 . B B . 124 TYR CZ 1 1
10 45107 2 1 89 TYR H H 3.896 -18.288 36.051 1.00 . B B . 124 TYR H 1 1
10 45108 2 1 89 TYR HA H 1.946 -20.008 34.842 1.00 . B B . 124 TYR HA 1 1
10 45109 2 1 89 TYR HB2 H 2.108 -19.248 37.304 1.00 . B B . 124 TYR HB2 1 1
10 45110 2 1 89 TYR HB3 H 1.241 -17.816 36.762 1.00 . B B . 124 TYR HB3 1 1
10 45111 2 1 89 TYR HD1 H 0.940 -21.467 36.019 1.00 . B B . 124 TYR HD1 1 1
10 45112 2 1 89 TYR HD2 H -0.996 -17.938 37.396 1.00 . B B . 124 TYR HD2 1 1
10 45113 2 1 89 TYR HE1 H -1.165 -22.720 36.233 1.00 . B B . 124 TYR HE1 1 1
10 45114 2 1 89 TYR HE2 H -3.111 -19.179 37.609 1.00 . B B . 124 TYR HE2 1 1
10 45115 2 1 89 TYR HH H -3.273 -22.578 37.501 1.00 . B B . 124 TYR HH 1 1
10 45116 2 1 89 TYR N N 3.538 -18.790 35.293 1.00 . B B . 124 TYR N 1 1
10 45117 2 1 89 TYR O O 2.104 -17.504 33.279 1.00 . B B . 124 TYR O 1 1
10 45118 2 1 89 TYR OH O -3.452 -21.736 37.066 1.00 . B B . 124 TYR OH 1 1
10 45119 2 1 90 VAL C C -0.784 -15.598 33.669 1.00 . B B . 125 VAL C 1 1
10 45120 2 1 90 VAL CA C -0.616 -17.076 33.275 1.00 . B B . 125 VAL CA 1 1
10 45121 2 1 90 VAL CB C -2.003 -17.682 33.029 1.00 . B B . 125 VAL CB 1 1
10 45122 2 1 90 VAL CG1 C -2.184 -17.988 31.557 1.00 . B B . 125 VAL CG1 1 1
10 45123 2 1 90 VAL CG2 C -2.222 -18.923 33.889 1.00 . B B . 125 VAL CG2 1 1
10 45124 2 1 90 VAL H H -0.353 -18.267 35.005 1.00 . B B . 125 VAL H 1 1
10 45125 2 1 90 VAL HA H -0.072 -17.121 32.342 1.00 . B B . 125 VAL HA 1 1
10 45126 2 1 90 VAL HB H -2.743 -16.949 33.306 1.00 . B B . 125 VAL HB 1 1
10 45127 2 1 90 VAL HG11 H -1.476 -17.407 30.984 1.00 . B B . 125 VAL HG11 1 1
10 45128 2 1 90 VAL HG12 H -2.021 -19.040 31.374 1.00 . B B . 125 VAL HG12 1 1
10 45129 2 1 90 VAL HG13 H -3.187 -17.721 31.260 1.00 . B B . 125 VAL HG13 1 1
10 45130 2 1 90 VAL HG21 H -2.216 -18.642 34.933 1.00 . B B . 125 VAL HG21 1 1
10 45131 2 1 90 VAL HG22 H -3.176 -19.361 33.643 1.00 . B B . 125 VAL HG22 1 1
10 45132 2 1 90 VAL HG23 H -1.437 -19.643 33.709 1.00 . B B . 125 VAL HG23 1 1
10 45133 2 1 90 VAL N N 0.125 -17.877 34.248 1.00 . B B . 125 VAL N 1 1
10 45134 2 1 90 VAL O O -0.304 -14.712 32.956 1.00 . B B . 125 VAL O 1 1
10 45135 2 1 91 PRO C C -0.364 -13.219 35.410 1.00 . B B . 126 PRO C 1 1
10 45136 2 1 91 PRO CA C -1.697 -13.925 35.214 1.00 . B B . 126 PRO CA 1 1
10 45137 2 1 91 PRO CB C -2.446 -14.030 36.551 1.00 . B B . 126 PRO CB 1 1
10 45138 2 1 91 PRO CD C -2.123 -16.279 35.687 1.00 . B B . 126 PRO CD 1 1
10 45139 2 1 91 PRO CG C -2.868 -15.454 36.708 1.00 . B B . 126 PRO CG 1 1
10 45140 2 1 91 PRO HA H -2.293 -13.371 34.509 1.00 . B B . 126 PRO HA 1 1
10 45141 2 1 91 PRO HB2 H -1.796 -13.726 37.359 1.00 . B B . 126 PRO HB2 1 1
10 45142 2 1 91 PRO HB3 H -3.303 -13.378 36.521 1.00 . B B . 126 PRO HB3 1 1
10 45143 2 1 91 PRO HD2 H -1.370 -16.878 36.171 1.00 . B B . 126 PRO HD2 1 1
10 45144 2 1 91 PRO HD3 H -2.817 -16.908 35.153 1.00 . B B . 126 PRO HD3 1 1
10 45145 2 1 91 PRO HG2 H -2.629 -15.798 37.706 1.00 . B B . 126 PRO HG2 1 1
10 45146 2 1 91 PRO HG3 H -3.931 -15.533 36.543 1.00 . B B . 126 PRO HG3 1 1
10 45147 2 1 91 PRO N N -1.499 -15.301 34.779 1.00 . B B . 126 PRO N 1 1
10 45148 2 1 91 PRO O O 0.218 -13.257 36.493 1.00 . B B . 126 PRO O 1 1
10 45149 2 1 92 ARG C C 1.296 -10.425 34.071 1.00 . B B . 127 ARG C 1 1
10 45150 2 1 92 ARG CA C 1.414 -11.890 34.489 1.00 . B B . 127 ARG CA 1 1
10 45151 2 1 92 ARG CB C 2.500 -12.593 33.654 1.00 . B B . 127 ARG CB 1 1
10 45152 2 1 92 ARG CD C 4.260 -12.948 35.427 1.00 . B B . 127 ARG CD 1 1
10 45153 2 1 92 ARG CG C 3.926 -12.280 34.100 1.00 . B B . 127 ARG CG 1 1
10 45154 2 1 92 ARG CZ C 3.067 -13.116 37.548 1.00 . B B . 127 ARG CZ 1 1
10 45155 2 1 92 ARG H H -0.354 -12.560 33.526 1.00 . B B . 127 ARG H 1 1
10 45156 2 1 92 ARG HA H 1.704 -11.923 35.530 1.00 . B B . 127 ARG HA 1 1
10 45157 2 1 92 ARG HB2 H 2.356 -13.662 33.717 1.00 . B B . 127 ARG HB2 1 1
10 45158 2 1 92 ARG HB3 H 2.395 -12.286 32.625 1.00 . B B . 127 ARG HB3 1 1
10 45159 2 1 92 ARG HD2 H 4.057 -14.005 35.339 1.00 . B B . 127 ARG HD2 1 1
10 45160 2 1 92 ARG HD3 H 5.309 -12.799 35.636 1.00 . B B . 127 ARG HD3 1 1
10 45161 2 1 92 ARG HE H 3.225 -11.461 36.491 1.00 . B B . 127 ARG HE 1 1
10 45162 2 1 92 ARG HG2 H 4.619 -12.634 33.346 1.00 . B B . 127 ARG HG2 1 1
10 45163 2 1 92 ARG HG3 H 4.029 -11.212 34.210 1.00 . B B . 127 ARG HG3 1 1
10 45164 2 1 92 ARG HH11 H 3.974 -14.776 36.942 1.00 . B B . 127 ARG HH11 1 1
10 45165 2 1 92 ARG HH12 H 3.101 -14.900 38.423 1.00 . B B . 127 ARG HH12 1 1
10 45166 2 1 92 ARG HH21 H 2.069 -11.625 38.418 1.00 . B B . 127 ARG HH21 1 1
10 45167 2 1 92 ARG HH22 H 2.011 -13.136 39.238 1.00 . B B . 127 ARG HH22 1 1
10 45168 2 1 92 ARG N N 0.138 -12.578 34.373 1.00 . B B . 127 ARG N 1 1
10 45169 2 1 92 ARG NE N 3.472 -12.404 36.530 1.00 . B B . 127 ARG NE 1 1
10 45170 2 1 92 ARG NH1 N 3.405 -14.361 37.644 1.00 . B B . 127 ARG NH1 1 1
10 45171 2 1 92 ARG NH2 N 2.331 -12.582 38.473 1.00 . B B . 127 ARG NH2 1 1
10 45172 2 1 92 ARG O O 1.733 -10.040 32.986 1.00 . B B . 127 ARG O 1 1
10 45173 2 1 93 ILE C C 1.895 -7.533 34.913 1.00 . B B . 128 ILE C 1 1
10 45174 2 1 93 ILE CA C 0.545 -8.185 34.621 1.00 . B B . 128 ILE CA 1 1
10 45175 2 1 93 ILE CB C -0.563 -7.478 35.446 1.00 . B B . 128 ILE CB 1 1
10 45176 2 1 93 ILE CD1 C -2.179 -9.469 35.176 1.00 . B B . 128 ILE CD1 1 1
10 45177 2 1 93 ILE CG1 C -1.963 -7.974 35.046 1.00 . B B . 128 ILE CG1 1 1
10 45178 2 1 93 ILE CG2 C -0.476 -5.967 35.233 1.00 . B B . 128 ILE CG2 1 1
10 45179 2 1 93 ILE H H 0.247 -9.980 35.720 1.00 . B B . 128 ILE H 1 1
10 45180 2 1 93 ILE HA H 0.325 -8.069 33.571 1.00 . B B . 128 ILE HA 1 1
10 45181 2 1 93 ILE HB H -0.395 -7.681 36.495 1.00 . B B . 128 ILE HB 1 1
10 45182 2 1 93 ILE HD11 H -1.946 -9.787 36.181 1.00 . B B . 128 ILE HD11 1 1
10 45183 2 1 93 ILE HD12 H -3.214 -9.700 34.957 1.00 . B B . 128 ILE HD12 1 1
10 45184 2 1 93 ILE HD13 H -1.543 -9.988 34.475 1.00 . B B . 128 ILE HD13 1 1
10 45185 2 1 93 ILE HG12 H -2.696 -7.485 35.667 1.00 . B B . 128 ILE HG12 1 1
10 45186 2 1 93 ILE HG13 H -2.142 -7.704 34.017 1.00 . B B . 128 ILE HG13 1 1
10 45187 2 1 93 ILE HG21 H 0.507 -5.612 35.511 1.00 . B B . 128 ILE HG21 1 1
10 45188 2 1 93 ILE HG22 H -0.657 -5.743 34.191 1.00 . B B . 128 ILE HG22 1 1
10 45189 2 1 93 ILE HG23 H -1.220 -5.473 35.838 1.00 . B B . 128 ILE HG23 1 1
10 45190 2 1 93 ILE N N 0.654 -9.616 34.906 1.00 . B B . 128 ILE N 1 1
10 45191 2 1 93 ILE O O 2.182 -7.145 36.042 1.00 . B B . 128 ILE O 1 1
10 45192 2 1 94 MET C C 4.134 -5.403 33.790 1.00 . B B . 129 MET C 1 1
10 45193 2 1 94 MET CA C 4.071 -6.901 34.064 1.00 . B B . 129 MET CA 1 1
10 45194 2 1 94 MET CB C 5.051 -7.625 33.150 1.00 . B B . 129 MET CB 1 1
10 45195 2 1 94 MET CE C 7.105 -11.205 33.318 1.00 . B B . 129 MET CE 1 1
10 45196 2 1 94 MET CG C 5.409 -9.024 33.615 1.00 . B B . 129 MET CG 1 1
10 45197 2 1 94 MET H H 2.446 -7.757 33.008 1.00 . B B . 129 MET H 1 1
10 45198 2 1 94 MET HA H 4.365 -7.074 35.085 1.00 . B B . 129 MET HA 1 1
10 45199 2 1 94 MET HB2 H 4.616 -7.701 32.165 1.00 . B B . 129 MET HB2 1 1
10 45200 2 1 94 MET HB3 H 5.960 -7.046 33.088 1.00 . B B . 129 MET HB3 1 1
10 45201 2 1 94 MET HE1 H 7.759 -11.784 32.681 1.00 . B B . 129 MET HE1 1 1
10 45202 2 1 94 MET HE2 H 7.685 -10.736 34.098 1.00 . B B . 129 MET HE2 1 1
10 45203 2 1 94 MET HE3 H 6.366 -11.857 33.759 1.00 . B B . 129 MET HE3 1 1
10 45204 2 1 94 MET HG2 H 6.035 -8.952 34.493 1.00 . B B . 129 MET HG2 1 1
10 45205 2 1 94 MET HG3 H 4.499 -9.551 33.864 1.00 . B B . 129 MET HG3 1 1
10 45206 2 1 94 MET N N 2.735 -7.454 33.896 1.00 . B B . 129 MET N 1 1
10 45207 2 1 94 MET O O 3.342 -4.851 33.022 1.00 . B B . 129 MET O 1 1
10 45208 2 1 94 MET SD S 6.287 -9.950 32.341 1.00 . B B . 129 MET SD 1 1
10 45209 2 1 95 PHE C C 6.798 -3.084 33.935 1.00 . B B . 130 PHE C 1 1
10 45210 2 1 95 PHE CA C 5.331 -3.338 34.286 1.00 . B B . 130 PHE CA 1 1
10 45211 2 1 95 PHE CB C 4.981 -2.614 35.582 1.00 . B B . 130 PHE CB 1 1
10 45212 2 1 95 PHE CD1 C 3.384 -4.062 36.867 1.00 . B B . 130 PHE CD1 1 1
10 45213 2 1 95 PHE CD2 C 2.546 -2.092 35.819 1.00 . B B . 130 PHE CD2 1 1
10 45214 2 1 95 PHE CE1 C 2.120 -4.348 37.347 1.00 . B B . 130 PHE CE1 1 1
10 45215 2 1 95 PHE CE2 C 1.281 -2.372 36.296 1.00 . B B . 130 PHE CE2 1 1
10 45216 2 1 95 PHE CG C 3.609 -2.930 36.099 1.00 . B B . 130 PHE CG 1 1
10 45217 2 1 95 PHE CZ C 1.068 -3.501 37.061 1.00 . B B . 130 PHE CZ 1 1
10 45218 2 1 95 PHE H H 5.678 -5.275 35.030 1.00 . B B . 130 PHE H 1 1
10 45219 2 1 95 PHE HA H 4.702 -2.971 33.487 1.00 . B B . 130 PHE HA 1 1
10 45220 2 1 95 PHE HB2 H 5.693 -2.893 36.343 1.00 . B B . 130 PHE HB2 1 1
10 45221 2 1 95 PHE HB3 H 5.037 -1.548 35.416 1.00 . B B . 130 PHE HB3 1 1
10 45222 2 1 95 PHE HD1 H 4.208 -4.723 37.091 1.00 . B B . 130 PHE HD1 1 1
10 45223 2 1 95 PHE HD2 H 2.713 -1.208 35.222 1.00 . B B . 130 PHE HD2 1 1
10 45224 2 1 95 PHE HE1 H 1.957 -5.233 37.945 1.00 . B B . 130 PHE HE1 1 1
10 45225 2 1 95 PHE HE2 H 0.460 -1.709 36.070 1.00 . B B . 130 PHE HE2 1 1
10 45226 2 1 95 PHE HZ H 0.079 -3.722 37.434 1.00 . B B . 130 PHE HZ 1 1
10 45227 2 1 95 PHE N N 5.098 -4.766 34.433 1.00 . B B . 130 PHE N 1 1
10 45228 2 1 95 PHE O O 7.665 -3.907 34.224 1.00 . B B . 130 PHE O 1 1
10 45229 2 1 96 VAL C C 8.783 -0.150 33.265 1.00 . B B . 131 VAL C 1 1
10 45230 2 1 96 VAL CA C 8.442 -1.610 32.937 1.00 . B B . 131 VAL CA 1 1
10 45231 2 1 96 VAL CB C 8.626 -1.847 31.425 1.00 . B B . 131 VAL CB 1 1
10 45232 2 1 96 VAL CG1 C 10.088 -2.009 31.072 1.00 . B B . 131 VAL CG1 1 1
10 45233 2 1 96 VAL CG2 C 7.825 -3.059 30.981 1.00 . B B . 131 VAL CG2 1 1
10 45234 2 1 96 VAL H H 6.350 -1.320 33.123 1.00 . B B . 131 VAL H 1 1
10 45235 2 1 96 VAL HA H 9.116 -2.261 33.468 1.00 . B B . 131 VAL HA 1 1
10 45236 2 1 96 VAL HB H 8.252 -0.982 30.899 1.00 . B B . 131 VAL HB 1 1
10 45237 2 1 96 VAL HG11 H 10.666 -1.262 31.592 1.00 . B B . 131 VAL HG11 1 1
10 45238 2 1 96 VAL HG12 H 10.421 -2.993 31.362 1.00 . B B . 131 VAL HG12 1 1
10 45239 2 1 96 VAL HG13 H 10.216 -1.885 30.006 1.00 . B B . 131 VAL HG13 1 1
10 45240 2 1 96 VAL HG21 H 7.992 -3.237 29.929 1.00 . B B . 131 VAL HG21 1 1
10 45241 2 1 96 VAL HG22 H 8.139 -3.923 31.547 1.00 . B B . 131 VAL HG22 1 1
10 45242 2 1 96 VAL HG23 H 6.774 -2.878 31.153 1.00 . B B . 131 VAL HG23 1 1
10 45243 2 1 96 VAL N N 7.077 -1.945 33.328 1.00 . B B . 131 VAL N 1 1
10 45244 2 1 96 VAL O O 8.133 0.772 32.765 1.00 . B B . 131 VAL O 1 1
10 45245 2 1 97 ASP C C 10.472 2.256 33.203 1.00 . B B . 132 ASP C 1 1
10 45246 2 1 97 ASP CA C 10.186 1.433 34.468 1.00 . B B . 132 ASP CA 1 1
10 45247 2 1 97 ASP CB C 11.421 1.429 35.378 1.00 . B B . 132 ASP CB 1 1
10 45248 2 1 97 ASP CG C 11.313 0.427 36.509 1.00 . B B . 132 ASP CG 1 1
10 45249 2 1 97 ASP H H 10.274 -0.697 34.501 1.00 . B B . 132 ASP H 1 1
10 45250 2 1 97 ASP HA H 9.361 1.888 34.997 1.00 . B B . 132 ASP HA 1 1
10 45251 2 1 97 ASP HB2 H 12.292 1.184 34.790 1.00 . B B . 132 ASP HB2 1 1
10 45252 2 1 97 ASP HB3 H 11.548 2.413 35.806 1.00 . B B . 132 ASP HB3 1 1
10 45253 2 1 97 ASP N N 9.791 0.069 34.110 1.00 . B B . 132 ASP N 1 1
10 45254 2 1 97 ASP O O 10.723 1.699 32.135 1.00 . B B . 132 ASP O 1 1
10 45255 2 1 97 ASP OD1 O 11.491 -0.775 36.240 1.00 . B B . 132 ASP OD1 1 1
10 45256 2 1 97 ASP OD2 O 11.060 0.841 37.668 1.00 . B B . 132 ASP OD2 1 1
10 45257 2 1 98 PRO C C 11.888 4.066 31.302 1.00 . B B . 133 PRO C 1 1
10 45258 2 1 98 PRO CA C 10.698 4.493 32.168 1.00 . B B . 133 PRO CA 1 1
10 45259 2 1 98 PRO CB C 10.979 5.851 32.830 1.00 . B B . 133 PRO CB 1 1
10 45260 2 1 98 PRO CD C 10.196 4.354 34.528 1.00 . B B . 133 PRO CD 1 1
10 45261 2 1 98 PRO CG C 11.014 5.592 34.303 1.00 . B B . 133 PRO CG 1 1
10 45262 2 1 98 PRO HA H 9.821 4.576 31.542 1.00 . B B . 133 PRO HA 1 1
10 45263 2 1 98 PRO HB2 H 11.925 6.233 32.476 1.00 . B B . 133 PRO HB2 1 1
10 45264 2 1 98 PRO HB3 H 10.191 6.544 32.573 1.00 . B B . 133 PRO HB3 1 1
10 45265 2 1 98 PRO HD2 H 10.542 3.821 35.400 1.00 . B B . 133 PRO HD2 1 1
10 45266 2 1 98 PRO HD3 H 9.148 4.600 34.618 1.00 . B B . 133 PRO HD3 1 1
10 45267 2 1 98 PRO HG2 H 12.033 5.428 34.622 1.00 . B B . 133 PRO HG2 1 1
10 45268 2 1 98 PRO HG3 H 10.583 6.427 34.833 1.00 . B B . 133 PRO HG3 1 1
10 45269 2 1 98 PRO N N 10.452 3.596 33.306 1.00 . B B . 133 PRO N 1 1
10 45270 2 1 98 PRO O O 11.886 4.258 30.084 1.00 . B B . 133 PRO O 1 1
10 45271 2 1 99 SER C C 13.816 1.786 30.391 1.00 . B B . 134 SER C 1 1
10 45272 2 1 99 SER CA C 14.098 3.051 31.197 1.00 . B B . 134 SER CA 1 1
10 45273 2 1 99 SER CB C 15.255 2.781 32.162 1.00 . B B . 134 SER CB 1 1
10 45274 2 1 99 SER H H 12.869 3.385 32.900 1.00 . B B . 134 SER H 1 1
10 45275 2 1 99 SER HA H 14.386 3.839 30.518 1.00 . B B . 134 SER HA 1 1
10 45276 2 1 99 SER HB2 H 14.977 1.990 32.841 1.00 . B B . 134 SER HB2 1 1
10 45277 2 1 99 SER HB3 H 16.126 2.480 31.598 1.00 . B B . 134 SER HB3 1 1
10 45278 2 1 99 SER HG H 16.255 3.719 33.563 1.00 . B B . 134 SER HG 1 1
10 45279 2 1 99 SER N N 12.907 3.499 31.927 1.00 . B B . 134 SER N 1 1
10 45280 2 1 99 SER O O 14.710 1.227 29.763 1.00 . B B . 134 SER O 1 1
10 45281 2 1 99 SER OG O 15.577 3.938 32.917 1.00 . B B . 134 SER OG 1 1
10 45282 2 1 100 LEU C C 12.664 -1.127 30.393 1.00 . B B . 135 LEU C 1 1
10 45283 2 1 100 LEU CA C 12.167 0.141 29.683 1.00 . B B . 135 LEU CA 1 1
10 45284 2 1 100 LEU CB C 12.689 0.191 28.246 1.00 . B B . 135 LEU CB 1 1
10 45285 2 1 100 LEU CD1 C 10.396 0.644 27.320 1.00 . B B . 135 LEU CD1 1 1
10 45286 2 1 100 LEU CD2 C 12.266 0.017 25.784 1.00 . B B . 135 LEU CD2 1 1
10 45287 2 1 100 LEU CG C 11.667 -0.181 27.168 1.00 . B B . 135 LEU CG 1 1
10 45288 2 1 100 LEU H H 11.895 1.842 30.909 1.00 . B B . 135 LEU H 1 1
10 45289 2 1 100 LEU HA H 11.088 0.118 29.661 1.00 . B B . 135 LEU HA 1 1
10 45290 2 1 100 LEU HB2 H 13.039 1.194 28.049 1.00 . B B . 135 LEU HB2 1 1
10 45291 2 1 100 LEU HB3 H 13.525 -0.486 28.165 1.00 . B B . 135 LEU HB3 1 1
10 45292 2 1 100 LEU HD11 H 9.749 0.465 26.473 1.00 . B B . 135 LEU HD11 1 1
10 45293 2 1 100 LEU HD12 H 9.887 0.357 28.228 1.00 . B B . 135 LEU HD12 1 1
10 45294 2 1 100 LEU HD13 H 10.650 1.693 27.364 1.00 . B B . 135 LEU HD13 1 1
10 45295 2 1 100 LEU HD21 H 12.634 1.028 25.693 1.00 . B B . 135 LEU HD21 1 1
10 45296 2 1 100 LEU HD22 H 13.080 -0.677 25.642 1.00 . B B . 135 LEU HD22 1 1
10 45297 2 1 100 LEU HD23 H 11.507 -0.159 25.035 1.00 . B B . 135 LEU HD23 1 1
10 45298 2 1 100 LEU HG H 11.404 -1.223 27.274 1.00 . B B . 135 LEU HG 1 1
10 45299 2 1 100 LEU N N 12.568 1.345 30.406 1.00 . B B . 135 LEU N 1 1
10 45300 2 1 100 LEU O O 13.018 -2.118 29.758 1.00 . B B . 135 LEU O 1 1
10 45301 2 1 101 THR C C 11.902 -2.983 33.114 1.00 . B B . 136 THR C 1 1
10 45302 2 1 101 THR CA C 13.103 -2.222 32.539 1.00 . B B . 136 THR CA 1 1
10 45303 2 1 101 THR CB C 13.992 -1.758 33.708 1.00 . B B . 136 THR CB 1 1
10 45304 2 1 101 THR CG2 C 15.388 -1.401 33.217 1.00 . B B . 136 THR CG2 1 1
10 45305 2 1 101 THR H H 12.380 -0.262 32.169 1.00 . B B . 136 THR H 1 1
10 45306 2 1 101 THR HA H 13.680 -2.887 31.913 1.00 . B B . 136 THR HA 1 1
10 45307 2 1 101 THR HB H 14.072 -2.567 34.420 1.00 . B B . 136 THR HB 1 1
10 45308 2 1 101 THR HG1 H 12.753 -0.925 35.015 1.00 . B B . 136 THR HG1 1 1
10 45309 2 1 101 THR HG21 H 15.821 -2.253 32.714 1.00 . B B . 136 THR HG21 1 1
10 45310 2 1 101 THR HG22 H 15.328 -0.571 32.530 1.00 . B B . 136 THR HG22 1 1
10 45311 2 1 101 THR HG23 H 16.007 -1.129 34.059 1.00 . B B . 136 THR HG23 1 1
10 45312 2 1 101 THR N N 12.672 -1.083 31.720 1.00 . B B . 136 THR N 1 1
10 45313 2 1 101 THR O O 11.116 -2.430 33.880 1.00 . B B . 136 THR O 1 1
10 45314 2 1 101 THR OG1 O 13.399 -0.622 34.355 1.00 . B B . 136 THR OG1 1 1
10 45315 2 1 102 VAL C C 10.737 -5.351 34.728 1.00 . B B . 137 VAL C 1 1
10 45316 2 1 102 VAL CA C 10.642 -5.073 33.223 1.00 . B B . 137 VAL CA 1 1
10 45317 2 1 102 VAL CB C 10.563 -6.415 32.472 1.00 . B B . 137 VAL CB 1 1
10 45318 2 1 102 VAL CG1 C 9.389 -7.241 32.973 1.00 . B B . 137 VAL CG1 1 1
10 45319 2 1 102 VAL CG2 C 10.454 -6.176 30.975 1.00 . B B . 137 VAL CG2 1 1
10 45320 2 1 102 VAL H H 12.412 -4.646 32.128 1.00 . B B . 137 VAL H 1 1
10 45321 2 1 102 VAL HA H 9.729 -4.528 33.032 1.00 . B B . 137 VAL HA 1 1
10 45322 2 1 102 VAL HB H 11.472 -6.966 32.662 1.00 . B B . 137 VAL HB 1 1
10 45323 2 1 102 VAL HG11 H 9.528 -7.468 34.020 1.00 . B B . 137 VAL HG11 1 1
10 45324 2 1 102 VAL HG12 H 8.474 -6.680 32.846 1.00 . B B . 137 VAL HG12 1 1
10 45325 2 1 102 VAL HG13 H 9.329 -8.160 32.409 1.00 . B B . 137 VAL HG13 1 1
10 45326 2 1 102 VAL HG21 H 9.572 -5.587 30.770 1.00 . B B . 137 VAL HG21 1 1
10 45327 2 1 102 VAL HG22 H 11.329 -5.647 30.631 1.00 . B B . 137 VAL HG22 1 1
10 45328 2 1 102 VAL HG23 H 10.380 -7.125 30.464 1.00 . B B . 137 VAL HG23 1 1
10 45329 2 1 102 VAL N N 11.759 -4.253 32.741 1.00 . B B . 137 VAL N 1 1
10 45330 2 1 102 VAL O O 11.075 -6.454 35.153 1.00 . B B . 137 VAL O 1 1
10 45331 2 1 103 ARG C C 9.329 -5.323 37.519 1.00 . B B . 138 ARG C 1 1
10 45332 2 1 103 ARG CA C 10.478 -4.461 36.978 1.00 . B B . 138 ARG CA 1 1
10 45333 2 1 103 ARG CB C 10.430 -3.064 37.583 1.00 . B B . 138 ARG CB 1 1
10 45334 2 1 103 ARG CD C 10.538 -1.588 39.577 1.00 . B B . 138 ARG CD 1 1
10 45335 2 1 103 ARG CG C 10.565 -3.023 39.089 1.00 . B B . 138 ARG CG 1 1
10 45336 2 1 103 ARG CZ C 11.189 -0.361 41.558 1.00 . B B . 138 ARG CZ 1 1
10 45337 2 1 103 ARG H H 10.161 -3.490 35.123 1.00 . B B . 138 ARG H 1 1
10 45338 2 1 103 ARG HA H 11.417 -4.925 37.242 1.00 . B B . 138 ARG HA 1 1
10 45339 2 1 103 ARG HB2 H 11.235 -2.484 37.164 1.00 . B B . 138 ARG HB2 1 1
10 45340 2 1 103 ARG HB3 H 9.492 -2.603 37.315 1.00 . B B . 138 ARG HB3 1 1
10 45341 2 1 103 ARG HD2 H 11.266 -1.020 39.019 1.00 . B B . 138 ARG HD2 1 1
10 45342 2 1 103 ARG HD3 H 9.553 -1.181 39.400 1.00 . B B . 138 ARG HD3 1 1
10 45343 2 1 103 ARG HE H 10.793 -2.289 41.536 1.00 . B B . 138 ARG HE 1 1
10 45344 2 1 103 ARG HG2 H 9.743 -3.565 39.535 1.00 . B B . 138 ARG HG2 1 1
10 45345 2 1 103 ARG HG3 H 11.502 -3.476 39.375 1.00 . B B . 138 ARG HG3 1 1
10 45346 2 1 103 ARG HH11 H 11.097 0.686 39.854 1.00 . B B . 138 ARG HH11 1 1
10 45347 2 1 103 ARG HH12 H 11.551 1.578 41.267 1.00 . B B . 138 ARG HH12 1 1
10 45348 2 1 103 ARG HH21 H 11.381 -1.155 43.374 1.00 . B B . 138 ARG HH21 1 1
10 45349 2 1 103 ARG HH22 H 11.713 0.533 43.258 1.00 . B B . 138 ARG HH22 1 1
10 45350 2 1 103 ARG N N 10.428 -4.345 35.523 1.00 . B B . 138 ARG N 1 1
10 45351 2 1 103 ARG NE N 10.845 -1.478 40.995 1.00 . B B . 138 ARG NE 1 1
10 45352 2 1 103 ARG NH1 N 11.286 0.721 40.843 1.00 . B B . 138 ARG NH1 1 1
10 45353 2 1 103 ARG NH2 N 11.446 -0.323 42.831 1.00 . B B . 138 ARG NH2 1 1
10 45354 2 1 103 ARG O O 8.426 -4.832 38.201 1.00 . B B . 138 ARG O 1 1
10 45355 2 1 104 ALA C C 8.176 -7.549 39.185 1.00 . B B . 139 ALA C 1 1
10 45356 2 1 104 ALA CA C 8.340 -7.548 37.656 1.00 . B B . 139 ALA CA 1 1
10 45357 2 1 104 ALA CB C 8.671 -8.948 37.159 1.00 . B B . 139 ALA CB 1 1
10 45358 2 1 104 ALA H H 10.122 -6.943 36.670 1.00 . B B . 139 ALA H 1 1
10 45359 2 1 104 ALA HA H 7.406 -7.247 37.208 1.00 . B B . 139 ALA HA 1 1
10 45360 2 1 104 ALA HB1 H 9.593 -9.284 37.612 1.00 . B B . 139 ALA HB1 1 1
10 45361 2 1 104 ALA HB2 H 7.872 -9.625 37.424 1.00 . B B . 139 ALA HB2 1 1
10 45362 2 1 104 ALA HB3 H 8.785 -8.930 36.084 1.00 . B B . 139 ALA HB3 1 1
10 45363 2 1 104 ALA N N 9.373 -6.611 37.212 1.00 . B B . 139 ALA N 1 1
10 45364 2 1 104 ALA O O 7.117 -7.893 39.706 1.00 . B B . 139 ALA O 1 1
10 45365 2 1 105 ASP C C 8.444 -5.902 41.913 1.00 . B B . 140 ASP C 1 1
10 45366 2 1 105 ASP CA C 9.208 -7.115 41.356 1.00 . B B . 140 ASP CA 1 1
10 45367 2 1 105 ASP CB C 10.643 -7.099 41.868 1.00 . B B . 140 ASP CB 1 1
10 45368 2 1 105 ASP CG C 11.625 -7.451 40.775 1.00 . B B . 140 ASP CG 1 1
10 45369 2 1 105 ASP H H 10.033 -6.864 39.415 1.00 . B B . 140 ASP H 1 1
10 45370 2 1 105 ASP HA H 8.725 -8.017 41.701 1.00 . B B . 140 ASP HA 1 1
10 45371 2 1 105 ASP HB2 H 10.879 -6.111 42.237 1.00 . B B . 140 ASP HB2 1 1
10 45372 2 1 105 ASP HB3 H 10.745 -7.816 42.669 1.00 . B B . 140 ASP HB3 1 1
10 45373 2 1 105 ASP N N 9.220 -7.145 39.891 1.00 . B B . 140 ASP N 1 1
10 45374 2 1 105 ASP O O 8.598 -5.534 43.079 1.00 . B B . 140 ASP O 1 1
10 45375 2 1 105 ASP OD1 O 11.688 -6.701 39.777 1.00 . B B . 140 ASP OD1 1 1
10 45376 2 1 105 ASP OD2 O 12.321 -8.476 40.907 1.00 . B B . 140 ASP OD2 1 1
10 45377 2 1 106 ILE C C 5.577 -4.527 42.287 1.00 . B B . 141 ILE C 1 1
10 45378 2 1 106 ILE CA C 6.851 -4.120 41.529 1.00 . B B . 141 ILE CA 1 1
10 45379 2 1 106 ILE CB C 6.465 -3.209 40.350 1.00 . B B . 141 ILE CB 1 1
10 45380 2 1 106 ILE CD1 C 5.363 -0.984 39.781 1.00 . B B . 141 ILE CD1 1 1
10 45381 2 1 106 ILE CG1 C 5.665 -2.007 40.856 1.00 . B B . 141 ILE CG1 1 1
10 45382 2 1 106 ILE CG2 C 5.673 -3.992 39.312 1.00 . B B . 141 ILE CG2 1 1
10 45383 2 1 106 ILE H H 7.530 -5.596 40.161 1.00 . B B . 141 ILE H 1 1
10 45384 2 1 106 ILE HA H 7.479 -3.550 42.198 1.00 . B B . 141 ILE HA 1 1
10 45385 2 1 106 ILE HB H 7.372 -2.855 39.883 1.00 . B B . 141 ILE HB 1 1
10 45386 2 1 106 ILE HD11 H 4.871 -0.130 40.224 1.00 . B B . 141 ILE HD11 1 1
10 45387 2 1 106 ILE HD12 H 6.285 -0.665 39.314 1.00 . B B . 141 ILE HD12 1 1
10 45388 2 1 106 ILE HD13 H 4.717 -1.425 39.040 1.00 . B B . 141 ILE HD13 1 1
10 45389 2 1 106 ILE HG12 H 4.726 -2.353 41.262 1.00 . B B . 141 ILE HG12 1 1
10 45390 2 1 106 ILE HG13 H 6.225 -1.513 41.637 1.00 . B B . 141 ILE HG13 1 1
10 45391 2 1 106 ILE HG21 H 6.185 -4.918 39.091 1.00 . B B . 141 ILE HG21 1 1
10 45392 2 1 106 ILE HG22 H 4.687 -4.209 39.698 1.00 . B B . 141 ILE HG22 1 1
10 45393 2 1 106 ILE HG23 H 5.585 -3.406 38.411 1.00 . B B . 141 ILE HG23 1 1
10 45394 2 1 106 ILE N N 7.619 -5.278 41.087 1.00 . B B . 141 ILE N 1 1
10 45395 2 1 106 ILE O O 4.542 -4.830 41.691 1.00 . B B . 141 ILE O 1 1
10 45396 2 1 107 THR C C 3.803 -3.646 45.009 1.00 . B B . 142 THR C 1 1
10 45397 2 1 107 THR CA C 4.509 -4.887 44.443 1.00 . B B . 142 THR CA 1 1
10 45398 2 1 107 THR CB C 4.925 -5.809 45.607 1.00 . B B . 142 THR CB 1 1
10 45399 2 1 107 THR CG2 C 6.132 -5.241 46.335 1.00 . B B . 142 THR CG2 1 1
10 45400 2 1 107 THR H H 6.511 -4.304 44.035 1.00 . B B . 142 THR H 1 1
10 45401 2 1 107 THR HA H 3.807 -5.428 43.825 1.00 . B B . 142 THR HA 1 1
10 45402 2 1 107 THR HB H 5.194 -6.775 45.201 1.00 . B B . 142 THR HB 1 1
10 45403 2 1 107 THR HG1 H 3.994 -6.771 47.056 1.00 . B B . 142 THR HG1 1 1
10 45404 2 1 107 THR HG21 H 6.384 -5.880 47.169 1.00 . B B . 142 THR HG21 1 1
10 45405 2 1 107 THR HG22 H 6.970 -5.189 45.654 1.00 . B B . 142 THR HG22 1 1
10 45406 2 1 107 THR HG23 H 5.901 -4.251 46.696 1.00 . B B . 142 THR HG23 1 1
10 45407 2 1 107 THR N N 5.657 -4.529 43.609 1.00 . B B . 142 THR N 1 1
10 45408 2 1 107 THR O O 4.196 -2.504 44.734 1.00 . B B . 142 THR O 1 1
10 45409 2 1 107 THR OG1 O 3.835 -5.982 46.525 1.00 . B B . 142 THR OG1 1 1
10 45410 2 1 108 GLY C C 1.962 -2.815 47.903 1.00 . B B . 143 GLY C 1 1
10 45411 2 1 108 GLY CA C 2.013 -2.766 46.380 1.00 . B B . 143 GLY CA 1 1
10 45412 2 1 108 GLY H H 2.509 -4.797 46.004 1.00 . B B . 143 GLY H 1 1
10 45413 2 1 108 GLY HA2 H 2.474 -1.837 46.078 1.00 . B B . 143 GLY HA2 1 1
10 45414 2 1 108 GLY HA3 H 1.002 -2.793 45.997 1.00 . B B . 143 GLY HA3 1 1
10 45415 2 1 108 GLY N N 2.762 -3.872 45.800 1.00 . B B . 143 GLY N 1 1
10 45416 2 1 108 GLY O O 2.985 -2.978 48.558 1.00 . B B . 143 GLY O 1 1
10 45417 2 1 109 ARG C C 0.680 -4.132 50.472 1.00 . B B . 144 ARG C 1 1
10 45418 2 1 109 ARG CA C 0.609 -2.698 49.925 1.00 . B B . 144 ARG CA 1 1
10 45419 2 1 109 ARG CB C -0.717 -2.046 50.327 1.00 . B B . 144 ARG CB 1 1
10 45420 2 1 109 ARG CD C -1.994 0.095 50.683 1.00 . B B . 144 ARG CD 1 1
10 45421 2 1 109 ARG CG C -0.765 -0.549 50.058 1.00 . B B . 144 ARG CG 1 1
10 45422 2 1 109 ARG CZ C -3.144 2.246 50.651 1.00 . B B . 144 ARG CZ 1 1
10 45423 2 1 109 ARG H H -0.016 -2.521 47.901 1.00 . B B . 144 ARG H 1 1
10 45424 2 1 109 ARG HA H 1.419 -2.128 50.355 1.00 . B B . 144 ARG HA 1 1
10 45425 2 1 109 ARG HB2 H -1.517 -2.516 49.774 1.00 . B B . 144 ARG HB2 1 1
10 45426 2 1 109 ARG HB3 H -0.879 -2.207 51.383 1.00 . B B . 144 ARG HB3 1 1
10 45427 2 1 109 ARG HD2 H -2.873 -0.442 50.358 1.00 . B B . 144 ARG HD2 1 1
10 45428 2 1 109 ARG HD3 H -1.911 0.029 51.758 1.00 . B B . 144 ARG HD3 1 1
10 45429 2 1 109 ARG HE H -1.428 1.890 49.755 1.00 . B B . 144 ARG HE 1 1
10 45430 2 1 109 ARG HG2 H 0.118 -0.089 50.473 1.00 . B B . 144 ARG HG2 1 1
10 45431 2 1 109 ARG HG3 H -0.789 -0.386 48.990 1.00 . B B . 144 ARG HG3 1 1
10 45432 2 1 109 ARG HH11 H -4.065 0.805 51.669 1.00 . B B . 144 ARG HH11 1 1
10 45433 2 1 109 ARG HH12 H -4.874 2.327 51.633 1.00 . B B . 144 ARG HH12 1 1
10 45434 2 1 109 ARG HH21 H -2.471 3.867 49.709 1.00 . B B . 144 ARG HH21 1 1
10 45435 2 1 109 ARG HH22 H -3.977 4.050 50.529 1.00 . B B . 144 ARG HH22 1 1
10 45436 2 1 109 ARG N N 0.770 -2.665 48.469 1.00 . B B . 144 ARG N 1 1
10 45437 2 1 109 ARG NE N -2.132 1.497 50.305 1.00 . B B . 144 ARG NE 1 1
10 45438 2 1 109 ARG NH1 N -4.102 1.755 51.377 1.00 . B B . 144 ARG NH1 1 1
10 45439 2 1 109 ARG NH2 N -3.201 3.485 50.269 1.00 . B B . 144 ARG NH2 1 1
10 45440 2 1 109 ARG O O 1.581 -4.478 51.230 1.00 . B B . 144 ARG O 1 1
10 45441 2 1 110 TYR C C 0.343 -7.298 49.531 1.00 . B B . 145 TYR C 1 1
10 45442 2 1 110 TYR CA C -0.299 -6.356 50.552 1.00 . B B . 145 TYR CA 1 1
10 45443 2 1 110 TYR CB C -1.733 -6.795 50.842 1.00 . B B . 145 TYR CB 1 1
10 45444 2 1 110 TYR CD1 C -2.999 -4.755 51.610 1.00 . B B . 145 TYR CD1 1 1
10 45445 2 1 110 TYR CD2 C -2.444 -6.410 53.233 1.00 . B B . 145 TYR CD2 1 1
10 45446 2 1 110 TYR CE1 C -3.612 -3.996 52.588 1.00 . B B . 145 TYR CE1 1 1
10 45447 2 1 110 TYR CE2 C -3.056 -5.657 54.217 1.00 . B B . 145 TYR CE2 1 1
10 45448 2 1 110 TYR CG C -2.405 -5.972 51.915 1.00 . B B . 145 TYR CG 1 1
10 45449 2 1 110 TYR CZ C -3.638 -4.451 53.889 1.00 . B B . 145 TYR CZ 1 1
10 45450 2 1 110 TYR H H -0.973 -4.654 49.479 1.00 . B B . 145 TYR H 1 1
10 45451 2 1 110 TYR HA H 0.271 -6.403 51.469 1.00 . B B . 145 TYR HA 1 1
10 45452 2 1 110 TYR HB2 H -2.318 -6.706 49.939 1.00 . B B . 145 TYR HB2 1 1
10 45453 2 1 110 TYR HB3 H -1.730 -7.825 51.165 1.00 . B B . 145 TYR HB3 1 1
10 45454 2 1 110 TYR HD1 H -2.976 -4.400 50.590 1.00 . B B . 145 TYR HD1 1 1
10 45455 2 1 110 TYR HD2 H -1.986 -7.355 53.486 1.00 . B B . 145 TYR HD2 1 1
10 45456 2 1 110 TYR HE1 H -4.068 -3.052 52.331 1.00 . B B . 145 TYR HE1 1 1
10 45457 2 1 110 TYR HE2 H -3.077 -6.014 55.236 1.00 . B B . 145 TYR HE2 1 1
10 45458 2 1 110 TYR HH H -3.760 -3.778 55.687 1.00 . B B . 145 TYR HH 1 1
10 45459 2 1 110 TYR N N -0.274 -4.969 50.087 1.00 . B B . 145 TYR N 1 1
10 45460 2 1 110 TYR O O -0.344 -7.946 48.746 1.00 . B B . 145 TYR O 1 1
10 45461 2 1 110 TYR OH O -4.250 -3.697 54.862 1.00 . B B . 145 TYR OH 1 1
10 45462 2 1 111 SER C C 1.957 -9.701 48.688 1.00 . B B . 146 SER C 1 1
10 45463 2 1 111 SER CA C 2.404 -8.236 48.622 1.00 . B B . 146 SER CA 1 1
10 45464 2 1 111 SER CB C 3.906 -8.155 48.893 1.00 . B B . 146 SER CB 1 1
10 45465 2 1 111 SER H H 2.164 -6.841 50.210 1.00 . B B . 146 SER H 1 1
10 45466 2 1 111 SER HA H 2.215 -7.868 47.626 1.00 . B B . 146 SER HA 1 1
10 45467 2 1 111 SER HB2 H 4.189 -7.121 49.029 1.00 . B B . 146 SER HB2 1 1
10 45468 2 1 111 SER HB3 H 4.141 -8.713 49.788 1.00 . B B . 146 SER HB3 1 1
10 45469 2 1 111 SER HG H 4.547 -9.651 47.795 1.00 . B B . 146 SER HG 1 1
10 45470 2 1 111 SER N N 1.665 -7.380 49.557 1.00 . B B . 146 SER N 1 1
10 45471 2 1 111 SER O O 2.407 -10.527 47.901 1.00 . B B . 146 SER O 1 1
10 45472 2 1 111 SER OG O 4.646 -8.691 47.811 1.00 . B B . 146 SER OG 1 1
10 45473 2 1 112 ASN C C -0.757 -11.589 49.072 1.00 . B B . 147 ASN C 1 1
10 45474 2 1 112 ASN CA C 0.588 -11.395 49.773 1.00 . B B . 147 ASN CA 1 1
10 45475 2 1 112 ASN CB C 0.462 -11.761 51.248 1.00 . B B . 147 ASN CB 1 1
10 45476 2 1 112 ASN CG C 1.813 -11.878 51.915 1.00 . B B . 147 ASN CG 1 1
10 45477 2 1 112 ASN H H 0.760 -9.332 50.240 1.00 . B B . 147 ASN H 1 1
10 45478 2 1 112 ASN HA H 1.311 -12.051 49.314 1.00 . B B . 147 ASN HA 1 1
10 45479 2 1 112 ASN HB2 H -0.107 -10.996 51.757 1.00 . B B . 147 ASN HB2 1 1
10 45480 2 1 112 ASN HB3 H -0.050 -12.708 51.339 1.00 . B B . 147 ASN HB3 1 1
10 45481 2 1 112 ASN HD21 H 1.566 -10.134 52.812 1.00 . B B . 147 ASN HD21 1 1
10 45482 2 1 112 ASN HD22 H 3.052 -10.946 53.137 1.00 . B B . 147 ASN HD22 1 1
10 45483 2 1 112 ASN N N 1.080 -10.022 49.630 1.00 . B B . 147 ASN N 1 1
10 45484 2 1 112 ASN ND2 N 2.178 -10.884 52.700 1.00 . B B . 147 ASN ND2 1 1
10 45485 2 1 112 ASN O O -1.257 -12.703 48.962 1.00 . B B . 147 ASN O 1 1
10 45486 2 1 112 ASN OD1 O 2.522 -12.855 51.736 1.00 . B B . 147 ASN OD1 1 1
10 45487 2 1 113 ARG C C -2.432 -10.738 46.398 1.00 . B B . 148 ARG C 1 1
10 45488 2 1 113 ARG CA C -2.624 -10.569 47.908 1.00 . B B . 148 ARG CA 1 1
10 45489 2 1 113 ARG CB C -3.454 -9.315 48.191 1.00 . B B . 148 ARG CB 1 1
10 45490 2 1 113 ARG CD C -5.664 -8.134 47.934 1.00 . B B . 148 ARG CD 1 1
10 45491 2 1 113 ARG CG C -4.827 -9.343 47.540 1.00 . B B . 148 ARG CG 1 1
10 45492 2 1 113 ARG CZ C -8.019 -7.533 47.764 1.00 . B B . 148 ARG CZ 1 1
10 45493 2 1 113 ARG H H -0.903 -9.633 48.713 1.00 . B B . 148 ARG H 1 1
10 45494 2 1 113 ARG HA H -3.155 -11.430 48.287 1.00 . B B . 148 ARG HA 1 1
10 45495 2 1 113 ARG HB2 H -3.586 -9.215 49.258 1.00 . B B . 148 ARG HB2 1 1
10 45496 2 1 113 ARG HB3 H -2.921 -8.451 47.819 1.00 . B B . 148 ARG HB3 1 1
10 45497 2 1 113 ARG HD2 H -5.778 -8.125 49.007 1.00 . B B . 148 ARG HD2 1 1
10 45498 2 1 113 ARG HD3 H -5.152 -7.237 47.617 1.00 . B B . 148 ARG HD3 1 1
10 45499 2 1 113 ARG HE H -7.097 -8.745 46.540 1.00 . B B . 148 ARG HE 1 1
10 45500 2 1 113 ARG HG2 H -4.705 -9.350 46.468 1.00 . B B . 148 ARG HG2 1 1
10 45501 2 1 113 ARG HG3 H -5.342 -10.240 47.850 1.00 . B B . 148 ARG HG3 1 1
10 45502 2 1 113 ARG HH11 H -7.024 -6.604 49.208 1.00 . B B . 148 ARG HH11 1 1
10 45503 2 1 113 ARG HH12 H -8.708 -6.250 49.115 1.00 . B B . 148 ARG HH12 1 1
10 45504 2 1 113 ARG HH21 H -9.246 -8.295 46.394 1.00 . B B . 148 ARG HH21 1 1
10 45505 2 1 113 ARG HH22 H -9.967 -7.209 47.523 1.00 . B B . 148 ARG HH22 1 1
10 45506 2 1 113 ARG N N -1.341 -10.499 48.599 1.00 . B B . 148 ARG N 1 1
10 45507 2 1 113 ARG NE N -6.984 -8.174 47.322 1.00 . B B . 148 ARG NE 1 1
10 45508 2 1 113 ARG NH1 N -7.908 -6.730 48.774 1.00 . B B . 148 ARG NH1 1 1
10 45509 2 1 113 ARG NH2 N -9.167 -7.685 47.181 1.00 . B B . 148 ARG NH2 1 1
10 45510 2 1 113 ARG O O -3.028 -11.618 45.782 1.00 . B B . 148 ARG O 1 1
10 45511 2 1 114 LEU C C -0.729 -11.324 43.916 1.00 . B B . 149 LEU C 1 1
10 45512 2 1 114 LEU CA C -1.307 -9.973 44.371 1.00 . B B . 149 LEU CA 1 1
10 45513 2 1 114 LEU CB C -0.361 -8.845 43.962 1.00 . B B . 149 LEU CB 1 1
10 45514 2 1 114 LEU CD1 C -1.859 -7.869 42.208 1.00 . B B . 149 LEU CD1 1 1
10 45515 2 1 114 LEU CD2 C 0.596 -7.390 42.156 1.00 . B B . 149 LEU CD2 1 1
10 45516 2 1 114 LEU CG C -0.470 -8.419 42.496 1.00 . B B . 149 LEU CG 1 1
10 45517 2 1 114 LEU H H -1.078 -9.272 46.362 1.00 . B B . 149 LEU H 1 1
10 45518 2 1 114 LEU HA H -2.252 -9.824 43.873 1.00 . B B . 149 LEU HA 1 1
10 45519 2 1 114 LEU HB2 H -0.566 -7.985 44.583 1.00 . B B . 149 LEU HB2 1 1
10 45520 2 1 114 LEU HB3 H 0.653 -9.167 44.144 1.00 . B B . 149 LEU HB3 1 1
10 45521 2 1 114 LEU HD11 H -1.912 -7.548 41.177 1.00 . B B . 149 LEU HD11 1 1
10 45522 2 1 114 LEU HD12 H -2.594 -8.639 42.383 1.00 . B B . 149 LEU HD12 1 1
10 45523 2 1 114 LEU HD13 H -2.055 -7.029 42.857 1.00 . B B . 149 LEU HD13 1 1
10 45524 2 1 114 LEU HD21 H 1.574 -7.832 42.276 1.00 . B B . 149 LEU HD21 1 1
10 45525 2 1 114 LEU HD22 H 0.469 -7.066 41.134 1.00 . B B . 149 LEU HD22 1 1
10 45526 2 1 114 LEU HD23 H 0.501 -6.541 42.818 1.00 . B B . 149 LEU HD23 1 1
10 45527 2 1 114 LEU HG H -0.317 -9.283 41.866 1.00 . B B . 149 LEU HG 1 1
10 45528 2 1 114 LEU N N -1.561 -9.923 45.815 1.00 . B B . 149 LEU N 1 1
10 45529 2 1 114 LEU O O -0.127 -11.423 42.846 1.00 . B B . 149 LEU O 1 1
10 45530 2 1 115 TYR C C -1.600 -14.594 43.994 1.00 . B B . 150 TYR C 1 1
10 45531 2 1 115 TYR CA C -0.426 -13.692 44.385 1.00 . B B . 150 TYR CA 1 1
10 45532 2 1 115 TYR CB C 0.342 -14.304 45.559 1.00 . B B . 150 TYR CB 1 1
10 45533 2 1 115 TYR CD1 C 2.220 -15.764 44.710 1.00 . B B . 150 TYR CD1 1 1
10 45534 2 1 115 TYR CD2 C 0.230 -16.825 45.482 1.00 . B B . 150 TYR CD2 1 1
10 45535 2 1 115 TYR CE1 C 2.770 -16.999 44.418 1.00 . B B . 150 TYR CE1 1 1
10 45536 2 1 115 TYR CE2 C 0.774 -18.063 45.194 1.00 . B B . 150 TYR CE2 1 1
10 45537 2 1 115 TYR CG C 0.942 -15.657 45.245 1.00 . B B . 150 TYR CG 1 1
10 45538 2 1 115 TYR CZ C 2.043 -18.144 44.662 1.00 . B B . 150 TYR CZ 1 1
10 45539 2 1 115 TYR H H -1.384 -12.225 45.568 1.00 . B B . 150 TYR H 1 1
10 45540 2 1 115 TYR HA H 0.238 -13.598 43.538 1.00 . B B . 150 TYR HA 1 1
10 45541 2 1 115 TYR HB2 H 1.148 -13.641 45.837 1.00 . B B . 150 TYR HB2 1 1
10 45542 2 1 115 TYR HB3 H -0.328 -14.422 46.397 1.00 . B B . 150 TYR HB3 1 1
10 45543 2 1 115 TYR HD1 H 2.787 -14.865 44.520 1.00 . B B . 150 TYR HD1 1 1
10 45544 2 1 115 TYR HD2 H -0.764 -16.759 45.898 1.00 . B B . 150 TYR HD2 1 1
10 45545 2 1 115 TYR HE1 H 3.764 -17.061 44.002 1.00 . B B . 150 TYR HE1 1 1
10 45546 2 1 115 TYR HE2 H 0.204 -18.961 45.386 1.00 . B B . 150 TYR HE2 1 1
10 45547 2 1 115 TYR HH H 3.502 -19.397 44.664 1.00 . B B . 150 TYR HH 1 1
10 45548 2 1 115 TYR N N -0.909 -12.358 44.726 1.00 . B B . 150 TYR N 1 1
10 45549 2 1 115 TYR O O -1.502 -15.406 43.072 1.00 . B B . 150 TYR O 1 1
10 45550 2 1 115 TYR OH O 2.586 -19.374 44.371 1.00 . B B . 150 TYR OH 1 1
10 45551 2 1 116 ALA C C -4.913 -14.371 43.619 1.00 . B B . 151 ALA C 1 1
10 45552 2 1 116 ALA CA C -3.917 -15.210 44.417 1.00 . B B . 151 ALA CA 1 1
10 45553 2 1 116 ALA CB C -4.550 -15.700 45.710 1.00 . B B . 151 ALA CB 1 1
10 45554 2 1 116 ALA H H -2.734 -13.769 45.416 1.00 . B B . 151 ALA H 1 1
10 45555 2 1 116 ALA HA H -3.633 -16.072 43.829 1.00 . B B . 151 ALA HA 1 1
10 45556 2 1 116 ALA HB1 H -5.407 -16.317 45.481 1.00 . B B . 151 ALA HB1 1 1
10 45557 2 1 116 ALA HB2 H -3.828 -16.279 46.267 1.00 . B B . 151 ALA HB2 1 1
10 45558 2 1 116 ALA HB3 H -4.864 -14.853 46.300 1.00 . B B . 151 ALA HB3 1 1
10 45559 2 1 116 ALA N N -2.714 -14.434 44.696 1.00 . B B . 151 ALA N 1 1
10 45560 2 1 116 ALA O O -5.880 -13.846 44.159 1.00 . B B . 151 ALA O 1 1
10 45561 2 1 117 TYR C C -6.987 -13.813 41.573 1.00 . B B . 152 TYR C 1 1
10 45562 2 1 117 TYR CA C -5.504 -13.441 41.449 1.00 . B B . 152 TYR CA 1 1
10 45563 2 1 117 TYR CB C -5.019 -13.590 40.006 1.00 . B B . 152 TYR CB 1 1
10 45564 2 1 117 TYR CD1 C -2.534 -14.034 40.120 1.00 . B B . 152 TYR CD1 1 1
10 45565 2 1 117 TYR CD2 C -3.263 -11.870 39.438 1.00 . B B . 152 TYR CD2 1 1
10 45566 2 1 117 TYR CE1 C -1.217 -13.634 39.996 1.00 . B B . 152 TYR CE1 1 1
10 45567 2 1 117 TYR CE2 C -1.949 -11.461 39.318 1.00 . B B . 152 TYR CE2 1 1
10 45568 2 1 117 TYR CG C -3.579 -13.159 39.841 1.00 . B B . 152 TYR CG 1 1
10 45569 2 1 117 TYR CZ C -0.931 -12.346 39.598 1.00 . B B . 152 TYR CZ 1 1
10 45570 2 1 117 TYR H H -3.860 -14.674 41.961 1.00 . B B . 152 TYR H 1 1
10 45571 2 1 117 TYR HA H -5.391 -12.408 41.740 1.00 . B B . 152 TYR HA 1 1
10 45572 2 1 117 TYR HB2 H -5.098 -14.626 39.708 1.00 . B B . 152 TYR HB2 1 1
10 45573 2 1 117 TYR HB3 H -5.629 -12.980 39.358 1.00 . B B . 152 TYR HB3 1 1
10 45574 2 1 117 TYR HD1 H -2.762 -15.042 40.431 1.00 . B B . 152 TYR HD1 1 1
10 45575 2 1 117 TYR HD2 H -4.064 -11.179 39.218 1.00 . B B . 152 TYR HD2 1 1
10 45576 2 1 117 TYR HE1 H -0.419 -14.328 40.215 1.00 . B B . 152 TYR HE1 1 1
10 45577 2 1 117 TYR HE2 H -1.725 -10.453 39.002 1.00 . B B . 152 TYR HE2 1 1
10 45578 2 1 117 TYR HH H 0.544 -11.247 40.150 1.00 . B B . 152 TYR HH 1 1
10 45579 2 1 117 TYR N N -4.652 -14.235 42.330 1.00 . B B . 152 TYR N 1 1
10 45580 2 1 117 TYR O O -7.542 -14.526 40.733 1.00 . B B . 152 TYR O 1 1
10 45581 2 1 117 TYR OH O 0.381 -11.934 39.493 1.00 . B B . 152 TYR OH 1 1
10 45582 2 1 118 GLU C C -9.913 -12.848 41.865 1.00 . B B . 153 GLU C 1 1
10 45583 2 1 118 GLU CA C -9.034 -13.577 42.880 1.00 . B B . 153 GLU CA 1 1
10 45584 2 1 118 GLU CB C -9.428 -13.115 44.283 1.00 . B B . 153 GLU CB 1 1
10 45585 2 1 118 GLU CD C -9.258 -13.450 46.770 1.00 . B B . 153 GLU CD 1 1
10 45586 2 1 118 GLU CG C -8.717 -13.842 45.408 1.00 . B B . 153 GLU CG 1 1
10 45587 2 1 118 GLU H H -7.110 -12.795 43.287 1.00 . B B . 153 GLU H 1 1
10 45588 2 1 118 GLU HA H -9.205 -14.640 42.797 1.00 . B B . 153 GLU HA 1 1
10 45589 2 1 118 GLU HB2 H -9.207 -12.062 44.373 1.00 . B B . 153 GLU HB2 1 1
10 45590 2 1 118 GLU HB3 H -10.491 -13.260 44.407 1.00 . B B . 153 GLU HB3 1 1
10 45591 2 1 118 GLU HG2 H -8.848 -14.906 45.275 1.00 . B B . 153 GLU HG2 1 1
10 45592 2 1 118 GLU HG3 H -7.665 -13.602 45.371 1.00 . B B . 153 GLU HG3 1 1
10 45593 2 1 118 GLU N N -7.617 -13.325 42.634 1.00 . B B . 153 GLU N 1 1
10 45594 2 1 118 GLU O O -9.541 -11.796 41.340 1.00 . B B . 153 GLU O 1 1
10 45595 2 1 118 GLU OE1 O -9.073 -12.279 47.169 1.00 . B B . 153 GLU OE1 1 1
10 45596 2 1 118 GLU OE2 O -9.881 -14.307 47.429 1.00 . B B . 153 GLU OE2 1 1
10 45597 2 1 119 PRO C C -12.374 -11.314 41.028 1.00 . B B . 154 PRO C 1 1
10 45598 2 1 119 PRO CA C -12.050 -12.760 40.659 1.00 . B B . 154 PRO CA 1 1
10 45599 2 1 119 PRO CB C -13.307 -13.628 40.774 1.00 . B B . 154 PRO CB 1 1
10 45600 2 1 119 PRO CD C -11.663 -14.595 42.216 1.00 . B B . 154 PRO CD 1 1
10 45601 2 1 119 PRO CG C -12.830 -14.926 41.329 1.00 . B B . 154 PRO CG 1 1
10 45602 2 1 119 PRO HA H -11.673 -12.797 39.647 1.00 . B B . 154 PRO HA 1 1
10 45603 2 1 119 PRO HB2 H -14.015 -13.151 41.438 1.00 . B B . 154 PRO HB2 1 1
10 45604 2 1 119 PRO HB3 H -13.751 -13.755 39.799 1.00 . B B . 154 PRO HB3 1 1
10 45605 2 1 119 PRO HD2 H -11.997 -14.405 43.225 1.00 . B B . 154 PRO HD2 1 1
10 45606 2 1 119 PRO HD3 H -10.937 -15.393 42.199 1.00 . B B . 154 PRO HD3 1 1
10 45607 2 1 119 PRO HG2 H -13.618 -15.391 41.903 1.00 . B B . 154 PRO HG2 1 1
10 45608 2 1 119 PRO HG3 H -12.517 -15.574 40.524 1.00 . B B . 154 PRO HG3 1 1
10 45609 2 1 119 PRO N N -11.116 -13.374 41.605 1.00 . B B . 154 PRO N 1 1
10 45610 2 1 119 PRO O O -12.899 -10.557 40.217 1.00 . B B . 154 PRO O 1 1
10 45611 2 1 120 ALA C C -11.072 -8.901 43.294 1.00 . B B . 155 ALA C 1 1
10 45612 2 1 120 ALA CA C -12.324 -9.584 42.735 1.00 . B B . 155 ALA CA 1 1
10 45613 2 1 120 ALA CB C -13.414 -9.616 43.794 1.00 . B B . 155 ALA CB 1 1
10 45614 2 1 120 ALA H H -11.632 -11.583 42.862 1.00 . B B . 155 ALA H 1 1
10 45615 2 1 120 ALA HA H -12.691 -9.007 41.899 1.00 . B B . 155 ALA HA 1 1
10 45616 2 1 120 ALA HB1 H -13.077 -10.200 44.638 1.00 . B B . 155 ALA HB1 1 1
10 45617 2 1 120 ALA HB2 H -13.630 -8.608 44.117 1.00 . B B . 155 ALA HB2 1 1
10 45618 2 1 120 ALA HB3 H -14.306 -10.062 43.379 1.00 . B B . 155 ALA HB3 1 1
10 45619 2 1 120 ALA N N -12.055 -10.938 42.259 1.00 . B B . 155 ALA N 1 1
10 45620 2 1 120 ALA O O -11.170 -7.894 43.997 1.00 . B B . 155 ALA O 1 1
10 45621 2 1 121 ASP C C -8.372 -7.501 42.770 1.00 . B B . 156 ASP C 1 1
10 45622 2 1 121 ASP CA C -8.664 -8.818 43.489 1.00 . B B . 156 ASP CA 1 1
10 45623 2 1 121 ASP CB C -7.468 -9.752 43.342 1.00 . B B . 156 ASP CB 1 1
10 45624 2 1 121 ASP CG C -6.235 -9.163 43.996 1.00 . B B . 156 ASP CG 1 1
10 45625 2 1 121 ASP H H -9.848 -10.231 42.424 1.00 . B B . 156 ASP H 1 1
10 45626 2 1 121 ASP HA H -8.814 -8.607 44.538 1.00 . B B . 156 ASP HA 1 1
10 45627 2 1 121 ASP HB2 H -7.693 -10.700 43.808 1.00 . B B . 156 ASP HB2 1 1
10 45628 2 1 121 ASP HB3 H -7.259 -9.904 42.295 1.00 . B B . 156 ASP HB3 1 1
10 45629 2 1 121 ASP N N -9.894 -9.428 42.988 1.00 . B B . 156 ASP N 1 1
10 45630 2 1 121 ASP O O -7.410 -6.804 43.093 1.00 . B B . 156 ASP O 1 1
10 45631 2 1 121 ASP OD1 O -6.309 -8.824 45.186 1.00 . B B . 156 ASP OD1 1 1
10 45632 2 1 121 ASP OD2 O -5.205 -9.009 43.315 1.00 . B B . 156 ASP OD2 1 1
10 45633 2 1 122 THR C C -8.494 -4.811 41.963 1.00 . B B . 157 THR C 1 1
10 45634 2 1 122 THR CA C -9.027 -5.916 41.053 1.00 . B B . 157 THR CA 1 1
10 45635 2 1 122 THR CB C -10.334 -5.438 40.389 1.00 . B B . 157 THR CB 1 1
10 45636 2 1 122 THR CG2 C -10.899 -6.519 39.478 1.00 . B B . 157 THR CG2 1 1
10 45637 2 1 122 THR H H -9.966 -7.741 41.590 1.00 . B B . 157 THR H 1 1
10 45638 2 1 122 THR HA H -8.301 -6.105 40.275 1.00 . B B . 157 THR HA 1 1
10 45639 2 1 122 THR HB H -10.119 -4.565 39.790 1.00 . B B . 157 THR HB 1 1
10 45640 2 1 122 THR HG1 H -12.036 -4.618 40.964 1.00 . B B . 157 THR HG1 1 1
10 45641 2 1 122 THR HG21 H -10.938 -7.456 40.014 1.00 . B B . 157 THR HG21 1 1
10 45642 2 1 122 THR HG22 H -11.895 -6.243 39.166 1.00 . B B . 157 THR HG22 1 1
10 45643 2 1 122 THR HG23 H -10.266 -6.626 38.610 1.00 . B B . 157 THR HG23 1 1
10 45644 2 1 122 THR N N -9.212 -7.156 41.803 1.00 . B B . 157 THR N 1 1
10 45645 2 1 122 THR O O -7.796 -3.907 41.516 1.00 . B B . 157 THR O 1 1
10 45646 2 1 122 THR OG1 O -11.306 -5.094 41.384 1.00 . B B . 157 THR OG1 1 1
10 45647 2 1 123 ALA C C -6.823 -3.754 44.130 1.00 . B B . 158 ALA C 1 1
10 45648 2 1 123 ALA CA C -8.346 -3.909 44.212 1.00 . B B . 158 ALA CA 1 1
10 45649 2 1 123 ALA CB C -8.759 -4.312 45.619 1.00 . B B . 158 ALA CB 1 1
10 45650 2 1 123 ALA H H -9.398 -5.622 43.543 1.00 . B B . 158 ALA H 1 1
10 45651 2 1 123 ALA HA H -8.808 -2.960 43.981 1.00 . B B . 158 ALA HA 1 1
10 45652 2 1 123 ALA HB1 H -8.302 -5.257 45.871 1.00 . B B . 158 ALA HB1 1 1
10 45653 2 1 123 ALA HB2 H -8.434 -3.556 46.319 1.00 . B B . 158 ALA HB2 1 1
10 45654 2 1 123 ALA HB3 H -9.834 -4.406 45.665 1.00 . B B . 158 ALA HB3 1 1
10 45655 2 1 123 ALA N N -8.821 -4.892 43.244 1.00 . B B . 158 ALA N 1 1
10 45656 2 1 123 ALA O O -6.308 -2.663 43.879 1.00 . B B . 158 ALA O 1 1
10 45657 2 1 124 LEU C C -4.188 -4.596 42.829 1.00 . B B . 159 LEU C 1 1
10 45658 2 1 124 LEU CA C -4.643 -4.815 44.268 1.00 . B B . 159 LEU CA 1 1
10 45659 2 1 124 LEU CB C -4.040 -6.110 44.815 1.00 . B B . 159 LEU CB 1 1
10 45660 2 1 124 LEU CD1 C -1.735 -5.108 44.745 1.00 . B B . 159 LEU CD1 1 1
10 45661 2 1 124 LEU CD2 C -2.945 -5.309 46.924 1.00 . B B . 159 LEU CD2 1 1
10 45662 2 1 124 LEU CG C -2.712 -5.943 45.560 1.00 . B B . 159 LEU CG 1 1
10 45663 2 1 124 LEU H H -6.557 -5.706 44.497 1.00 . B B . 159 LEU H 1 1
10 45664 2 1 124 LEU HA H -4.306 -3.985 44.871 1.00 . B B . 159 LEU HA 1 1
10 45665 2 1 124 LEU HB2 H -4.756 -6.558 45.490 1.00 . B B . 159 LEU HB2 1 1
10 45666 2 1 124 LEU HB3 H -3.880 -6.786 43.988 1.00 . B B . 159 LEU HB3 1 1
10 45667 2 1 124 LEU HD11 H -2.150 -4.124 44.583 1.00 . B B . 159 LEU HD11 1 1
10 45668 2 1 124 LEU HD12 H -0.802 -5.022 45.280 1.00 . B B . 159 LEU HD12 1 1
10 45669 2 1 124 LEU HD13 H -1.560 -5.585 43.792 1.00 . B B . 159 LEU HD13 1 1
10 45670 2 1 124 LEU HD21 H -1.998 -5.177 47.426 1.00 . B B . 159 LEU HD21 1 1
10 45671 2 1 124 LEU HD22 H -3.423 -4.350 46.797 1.00 . B B . 159 LEU HD22 1 1
10 45672 2 1 124 LEU HD23 H -3.578 -5.952 47.516 1.00 . B B . 159 LEU HD23 1 1
10 45673 2 1 124 LEU HG H -2.270 -6.917 45.715 1.00 . B B . 159 LEU HG 1 1
10 45674 2 1 124 LEU N N -6.102 -4.853 44.329 1.00 . B B . 159 LEU N 1 1
10 45675 2 1 124 LEU O O -3.293 -3.798 42.560 1.00 . B B . 159 LEU O 1 1
10 45676 2 1 125 LEU C C -4.480 -3.700 40.093 1.00 . B B . 160 LEU C 1 1
10 45677 2 1 125 LEU CA C -4.483 -5.177 40.491 1.00 . B B . 160 LEU CA 1 1
10 45678 2 1 125 LEU CB C -5.505 -5.940 39.645 1.00 . B B . 160 LEU CB 1 1
10 45679 2 1 125 LEU CD1 C -4.025 -6.055 37.627 1.00 . B B . 160 LEU CD1 1 1
10 45680 2 1 125 LEU CD2 C -6.478 -6.500 37.405 1.00 . B B . 160 LEU CD2 1 1
10 45681 2 1 125 LEU CG C -5.413 -5.698 38.138 1.00 . B B . 160 LEU CG 1 1
10 45682 2 1 125 LEU H H -5.485 -5.970 42.184 1.00 . B B . 160 LEU H 1 1
10 45683 2 1 125 LEU HA H -3.501 -5.591 40.325 1.00 . B B . 160 LEU HA 1 1
10 45684 2 1 125 LEU HB2 H -5.375 -6.997 39.828 1.00 . B B . 160 LEU HB2 1 1
10 45685 2 1 125 LEU HB3 H -6.495 -5.655 39.971 1.00 . B B . 160 LEU HB3 1 1
10 45686 2 1 125 LEU HD11 H -4.001 -5.958 36.553 1.00 . B B . 160 LEU HD11 1 1
10 45687 2 1 125 LEU HD12 H -3.299 -5.386 38.066 1.00 . B B . 160 LEU HD12 1 1
10 45688 2 1 125 LEU HD13 H -3.791 -7.072 37.904 1.00 . B B . 160 LEU HD13 1 1
10 45689 2 1 125 LEU HD21 H -7.454 -6.236 37.786 1.00 . B B . 160 LEU HD21 1 1
10 45690 2 1 125 LEU HD22 H -6.432 -6.279 36.349 1.00 . B B . 160 LEU HD22 1 1
10 45691 2 1 125 LEU HD23 H -6.306 -7.555 37.560 1.00 . B B . 160 LEU HD23 1 1
10 45692 2 1 125 LEU HG H -5.584 -4.651 37.937 1.00 . B B . 160 LEU HG 1 1
10 45693 2 1 125 LEU N N -4.805 -5.319 41.906 1.00 . B B . 160 LEU N 1 1
10 45694 2 1 125 LEU O O -3.530 -3.195 39.490 1.00 . B B . 160 LEU O 1 1
10 45695 2 1 126 LEU C C -4.674 -0.752 40.915 1.00 . B B . 161 LEU C 1 1
10 45696 2 1 126 LEU CA C -5.691 -1.597 40.147 1.00 . B B . 161 LEU CA 1 1
10 45697 2 1 126 LEU CB C -7.113 -1.129 40.462 1.00 . B B . 161 LEU CB 1 1
10 45698 2 1 126 LEU CD1 C -7.622 -0.694 38.045 1.00 . B B . 161 LEU CD1 1 1
10 45699 2 1 126 LEU CD2 C -8.409 -2.808 39.117 1.00 . B B . 161 LEU CD2 1 1
10 45700 2 1 126 LEU CG C -8.124 -1.330 39.331 1.00 . B B . 161 LEU CG 1 1
10 45701 2 1 126 LEU H H -6.262 -3.464 40.947 1.00 . B B . 161 LEU H 1 1
10 45702 2 1 126 LEU HA H -5.512 -1.473 39.091 1.00 . B B . 161 LEU HA 1 1
10 45703 2 1 126 LEU HB2 H -7.462 -1.671 41.329 1.00 . B B . 161 LEU HB2 1 1
10 45704 2 1 126 LEU HB3 H -7.079 -0.080 40.704 1.00 . B B . 161 LEU HB3 1 1
10 45705 2 1 126 LEU HD11 H -8.353 -0.837 37.263 1.00 . B B . 161 LEU HD11 1 1
10 45706 2 1 126 LEU HD12 H -7.466 0.363 38.204 1.00 . B B . 161 LEU HD12 1 1
10 45707 2 1 126 LEU HD13 H -6.691 -1.156 37.755 1.00 . B B . 161 LEU HD13 1 1
10 45708 2 1 126 LEU HD21 H -7.477 -3.351 39.051 1.00 . B B . 161 LEU HD21 1 1
10 45709 2 1 126 LEU HD22 H -8.989 -3.187 39.944 1.00 . B B . 161 LEU HD22 1 1
10 45710 2 1 126 LEU HD23 H -8.965 -2.937 38.201 1.00 . B B . 161 LEU HD23 1 1
10 45711 2 1 126 LEU HG H -9.053 -0.847 39.599 1.00 . B B . 161 LEU HG 1 1
10 45712 2 1 126 LEU N N -5.550 -3.011 40.454 1.00 . B B . 161 LEU N 1 1
10 45713 2 1 126 LEU O O -3.968 0.066 40.327 1.00 . B B . 161 LEU O 1 1
10 45714 2 1 127 ASP C C -2.234 -0.336 42.456 1.00 . B B . 162 ASP C 1 1
10 45715 2 1 127 ASP CA C -3.645 -0.182 43.028 1.00 . B B . 162 ASP CA 1 1
10 45716 2 1 127 ASP CB C -3.681 -0.638 44.488 1.00 . B B . 162 ASP CB 1 1
10 45717 2 1 127 ASP CG C -3.683 0.535 45.448 1.00 . B B . 162 ASP CG 1 1
10 45718 2 1 127 ASP H H -5.183 -1.600 42.660 1.00 . B B . 162 ASP H 1 1
10 45719 2 1 127 ASP HA H -3.927 0.859 42.977 1.00 . B B . 162 ASP HA 1 1
10 45720 2 1 127 ASP HB2 H -4.573 -1.223 44.656 1.00 . B B . 162 ASP HB2 1 1
10 45721 2 1 127 ASP HB3 H -2.810 -1.245 44.690 1.00 . B B . 162 ASP HB3 1 1
10 45722 2 1 127 ASP N N -4.597 -0.941 42.225 1.00 . B B . 162 ASP N 1 1
10 45723 2 1 127 ASP O O -1.518 0.646 42.252 1.00 . B B . 162 ASP O 1 1
10 45724 2 1 127 ASP OD1 O -4.293 1.574 45.115 1.00 . B B . 162 ASP OD1 1 1
10 45725 2 1 127 ASP OD2 O -3.069 0.419 46.535 1.00 . B B . 162 ASP OD2 1 1
10 45726 2 1 128 ASN C C -0.318 -1.003 40.346 1.00 . B B . 163 ASN C 1 1
10 45727 2 1 128 ASN CA C -0.522 -1.832 41.614 1.00 . B B . 163 ASN CA 1 1
10 45728 2 1 128 ASN CB C -0.333 -3.316 41.306 1.00 . B B . 163 ASN CB 1 1
10 45729 2 1 128 ASN CG C 1.086 -3.618 40.872 1.00 . B B . 163 ASN CG 1 1
10 45730 2 1 128 ASN H H -2.451 -2.320 42.344 1.00 . B B . 163 ASN H 1 1
10 45731 2 1 128 ASN HA H 0.212 -1.528 42.345 1.00 . B B . 163 ASN HA 1 1
10 45732 2 1 128 ASN HB2 H -0.553 -3.895 42.191 1.00 . B B . 163 ASN HB2 1 1
10 45733 2 1 128 ASN HB3 H -1.005 -3.603 40.510 1.00 . B B . 163 ASN HB3 1 1
10 45734 2 1 128 ASN HD21 H 1.233 -5.054 42.222 1.00 . B B . 163 ASN HD21 1 1
10 45735 2 1 128 ASN HD22 H 2.635 -4.792 41.247 1.00 . B B . 163 ASN HD22 1 1
10 45736 2 1 128 ASN N N -1.841 -1.573 42.175 1.00 . B B . 163 ASN N 1 1
10 45737 2 1 128 ASN ND2 N 1.710 -4.587 41.512 1.00 . B B . 163 ASN ND2 1 1
10 45738 2 1 128 ASN O O 0.556 -0.147 40.295 1.00 . B B . 163 ASN O 1 1
10 45739 2 1 128 ASN OD1 O 1.624 -2.974 39.980 1.00 . B B . 163 ASN OD1 1 1
10 45740 2 1 129 MET C C -1.014 1.014 38.379 1.00 . B B . 164 MET C 1 1
10 45741 2 1 129 MET CA C -1.034 -0.488 38.083 1.00 . B B . 164 MET CA 1 1
10 45742 2 1 129 MET CB C -2.205 -0.820 37.159 1.00 . B B . 164 MET CB 1 1
10 45743 2 1 129 MET CE C -3.124 -1.670 34.182 1.00 . B B . 164 MET CE 1 1
10 45744 2 1 129 MET CG C -2.243 -2.278 36.741 1.00 . B B . 164 MET CG 1 1
10 45745 2 1 129 MET H H -1.821 -1.948 39.418 1.00 . B B . 164 MET H 1 1
10 45746 2 1 129 MET HA H -0.109 -0.764 37.599 1.00 . B B . 164 MET HA 1 1
10 45747 2 1 129 MET HB2 H -3.129 -0.588 37.669 1.00 . B B . 164 MET HB2 1 1
10 45748 2 1 129 MET HB3 H -2.131 -0.212 36.270 1.00 . B B . 164 MET HB3 1 1
10 45749 2 1 129 MET HE1 H -3.888 -1.746 33.423 1.00 . B B . 164 MET HE1 1 1
10 45750 2 1 129 MET HE2 H -3.012 -0.636 34.476 1.00 . B B . 164 MET HE2 1 1
10 45751 2 1 129 MET HE3 H -2.187 -2.036 33.788 1.00 . B B . 164 MET HE3 1 1
10 45752 2 1 129 MET HG2 H -1.311 -2.520 36.254 1.00 . B B . 164 MET HG2 1 1
10 45753 2 1 129 MET HG3 H -2.355 -2.888 37.625 1.00 . B B . 164 MET HG3 1 1
10 45754 2 1 129 MET N N -1.138 -1.246 39.330 1.00 . B B . 164 MET N 1 1
10 45755 2 1 129 MET O O -0.108 1.741 37.963 1.00 . B B . 164 MET O 1 1
10 45756 2 1 129 MET SD S -3.596 -2.647 35.607 1.00 . B B . 164 MET SD 1 1
10 45757 2 1 130 LYS C C -0.870 3.309 40.235 1.00 . B B . 165 LYS C 1 1
10 45758 2 1 130 LYS CA C -2.136 2.868 39.502 1.00 . B B . 165 LYS CA 1 1
10 45759 2 1 130 LYS CB C -3.351 3.065 40.424 1.00 . B B . 165 LYS CB 1 1
10 45760 2 1 130 LYS CD C -5.816 2.783 40.808 1.00 . B B . 165 LYS CD 1 1
10 45761 2 1 130 LYS CE C -7.123 2.314 40.207 1.00 . B B . 165 LYS CE 1 1
10 45762 2 1 130 LYS CG C -4.696 2.751 39.780 1.00 . B B . 165 LYS CG 1 1
10 45763 2 1 130 LYS H H -2.709 0.832 39.413 1.00 . B B . 165 LYS H 1 1
10 45764 2 1 130 LYS HA H -2.259 3.463 38.609 1.00 . B B . 165 LYS HA 1 1
10 45765 2 1 130 LYS HB2 H -3.235 2.415 41.278 1.00 . B B . 165 LYS HB2 1 1
10 45766 2 1 130 LYS HB3 H -3.369 4.090 40.768 1.00 . B B . 165 LYS HB3 1 1
10 45767 2 1 130 LYS HD2 H -5.559 2.141 41.636 1.00 . B B . 165 LYS HD2 1 1
10 45768 2 1 130 LYS HD3 H -5.936 3.797 41.158 1.00 . B B . 165 LYS HD3 1 1
10 45769 2 1 130 LYS HE2 H -7.468 3.070 39.522 1.00 . B B . 165 LYS HE2 1 1
10 45770 2 1 130 LYS HE3 H -6.947 1.396 39.669 1.00 . B B . 165 LYS HE3 1 1
10 45771 2 1 130 LYS HG2 H -4.906 3.487 39.017 1.00 . B B . 165 LYS HG2 1 1
10 45772 2 1 130 LYS HG3 H -4.654 1.769 39.336 1.00 . B B . 165 LYS HG3 1 1
10 45773 2 1 130 LYS HZ1 H -8.653 1.180 41.072 1.00 . B B . 165 LYS HZ1 1 1
10 45774 2 1 130 LYS HZ2 H -7.751 2.074 42.186 1.00 . B B . 165 LYS HZ2 1 1
10 45775 2 1 130 LYS HZ3 H -8.876 2.845 41.195 1.00 . B B . 165 LYS HZ3 1 1
10 45776 2 1 130 LYS N N -2.024 1.465 39.114 1.00 . B B . 165 LYS N 1 1
10 45777 2 1 130 LYS NZ N -8.169 2.086 41.239 1.00 . B B . 165 LYS NZ 1 1
10 45778 2 1 130 LYS O O -0.509 4.486 40.240 1.00 . B B . 165 LYS O 1 1
10 45779 2 1 131 LYS C C 2.234 2.512 40.709 1.00 . B B . 166 LYS C 1 1
10 45780 2 1 131 LYS CA C 1.004 2.619 41.610 1.00 . B B . 166 LYS CA 1 1
10 45781 2 1 131 LYS CB C 1.116 1.634 42.768 1.00 . B B . 166 LYS CB 1 1
10 45782 2 1 131 LYS CD C 2.424 0.780 44.702 1.00 . B B . 166 LYS CD 1 1
10 45783 2 1 131 LYS CE C 3.792 0.730 45.347 1.00 . B B . 166 LYS CE 1 1
10 45784 2 1 131 LYS CG C 2.390 1.779 43.567 1.00 . B B . 166 LYS CG 1 1
10 45785 2 1 131 LYS H H -0.569 1.437 40.845 1.00 . B B . 166 LYS H 1 1
10 45786 2 1 131 LYS HA H 0.945 3.621 42.006 1.00 . B B . 166 LYS HA 1 1
10 45787 2 1 131 LYS HB2 H 0.281 1.784 43.437 1.00 . B B . 166 LYS HB2 1 1
10 45788 2 1 131 LYS HB3 H 1.076 0.628 42.378 1.00 . B B . 166 LYS HB3 1 1
10 45789 2 1 131 LYS HD2 H 1.695 1.071 45.444 1.00 . B B . 166 LYS HD2 1 1
10 45790 2 1 131 LYS HD3 H 2.179 -0.197 44.314 1.00 . B B . 166 LYS HD3 1 1
10 45791 2 1 131 LYS HE2 H 4.030 1.711 45.728 1.00 . B B . 166 LYS HE2 1 1
10 45792 2 1 131 LYS HE3 H 3.763 0.023 46.162 1.00 . B B . 166 LYS HE3 1 1
10 45793 2 1 131 LYS HG2 H 3.236 1.608 42.917 1.00 . B B . 166 LYS HG2 1 1
10 45794 2 1 131 LYS HG3 H 2.438 2.778 43.973 1.00 . B B . 166 LYS HG3 1 1
10 45795 2 1 131 LYS HZ1 H 5.779 0.373 44.827 1.00 . B B . 166 LYS HZ1 1 1
10 45796 2 1 131 LYS HZ2 H 4.677 -0.667 44.071 1.00 . B B . 166 LYS HZ2 1 1
10 45797 2 1 131 LYS HZ3 H 4.831 0.937 43.546 1.00 . B B . 166 LYS HZ3 1 1
10 45798 2 1 131 LYS N N -0.216 2.355 40.869 1.00 . B B . 166 LYS N 1 1
10 45799 2 1 131 LYS NZ N 4.844 0.315 44.380 1.00 . B B . 166 LYS NZ 1 1
10 45800 2 1 131 LYS O O 3.224 3.210 40.907 1.00 . B B . 166 LYS O 1 1
10 45801 2 1 132 ALA C C 3.516 2.714 37.952 1.00 . B B . 167 ALA C 1 1
10 45802 2 1 132 ALA CA C 3.282 1.464 38.791 1.00 . B B . 167 ALA CA 1 1
10 45803 2 1 132 ALA CB C 3.047 0.263 37.887 1.00 . B B . 167 ALA CB 1 1
10 45804 2 1 132 ALA H H 1.337 1.145 39.565 1.00 . B B . 167 ALA H 1 1
10 45805 2 1 132 ALA HA H 4.163 1.272 39.384 1.00 . B B . 167 ALA HA 1 1
10 45806 2 1 132 ALA HB1 H 2.173 0.435 37.277 1.00 . B B . 167 ALA HB1 1 1
10 45807 2 1 132 ALA HB2 H 3.908 0.122 37.251 1.00 . B B . 167 ALA HB2 1 1
10 45808 2 1 132 ALA HB3 H 2.898 -0.620 38.491 1.00 . B B . 167 ALA HB3 1 1
10 45809 2 1 132 ALA N N 2.163 1.652 39.704 1.00 . B B . 167 ALA N 1 1
10 45810 2 1 132 ALA O O 4.650 3.113 37.708 1.00 . B B . 167 ALA O 1 1
10 45811 2 1 133 LEU C C 2.777 5.786 37.581 1.00 . B B . 168 LEU C 1 1
10 45812 2 1 133 LEU CA C 2.528 4.547 36.712 1.00 . B B . 168 LEU CA 1 1
10 45813 2 1 133 LEU CB C 1.246 4.721 35.901 1.00 . B B . 168 LEU CB 1 1
10 45814 2 1 133 LEU CD1 C -0.239 6.154 37.314 1.00 . B B . 168 LEU CD1 1 1
10 45815 2 1 133 LEU CD2 C -1.230 4.343 35.893 1.00 . B B . 168 LEU CD2 1 1
10 45816 2 1 133 LEU CG C -0.034 4.765 36.732 1.00 . B B . 168 LEU CG 1 1
10 45817 2 1 133 LEU H H 1.549 2.976 37.750 1.00 . B B . 168 LEU H 1 1
10 45818 2 1 133 LEU HA H 3.358 4.423 36.034 1.00 . B B . 168 LEU HA 1 1
10 45819 2 1 133 LEU HB2 H 1.322 5.642 35.340 1.00 . B B . 168 LEU HB2 1 1
10 45820 2 1 133 LEU HB3 H 1.168 3.900 35.204 1.00 . B B . 168 LEU HB3 1 1
10 45821 2 1 133 LEU HD11 H -1.163 6.179 37.870 1.00 . B B . 168 LEU HD11 1 1
10 45822 2 1 133 LEU HD12 H 0.583 6.393 37.972 1.00 . B B . 168 LEU HD12 1 1
10 45823 2 1 133 LEU HD13 H -0.279 6.877 36.512 1.00 . B B . 168 LEU HD13 1 1
10 45824 2 1 133 LEU HD21 H -2.122 4.369 36.500 1.00 . B B . 168 LEU HD21 1 1
10 45825 2 1 133 LEU HD22 H -1.341 5.018 35.058 1.00 . B B . 168 LEU HD22 1 1
10 45826 2 1 133 LEU HD23 H -1.074 3.339 35.525 1.00 . B B . 168 LEU HD23 1 1
10 45827 2 1 133 LEU HG H 0.059 4.072 37.556 1.00 . B B . 168 LEU HG 1 1
10 45828 2 1 133 LEU N N 2.433 3.339 37.523 1.00 . B B . 168 LEU N 1 1
10 45829 2 1 133 LEU O O 2.680 6.918 37.111 1.00 . B B . 168 LEU O 1 1
10 45830 2 1 134 LYS C C 4.772 6.612 40.360 1.00 . B B . 169 LYS C 1 1
10 45831 2 1 134 LYS CA C 3.356 6.672 39.778 1.00 . B B . 169 LYS CA 1 1
10 45832 2 1 134 LYS CB C 2.336 6.660 40.918 1.00 . B B . 169 LYS CB 1 1
10 45833 2 1 134 LYS CD C 0.079 7.396 41.729 1.00 . B B . 169 LYS CD 1 1
10 45834 2 1 134 LYS CE C -1.381 7.488 41.325 1.00 . B B . 169 LYS CE 1 1
10 45835 2 1 134 LYS CG C 0.971 7.190 40.518 1.00 . B B . 169 LYS CG 1 1
10 45836 2 1 134 LYS H H 3.173 4.646 39.176 1.00 . B B . 169 LYS H 1 1
10 45837 2 1 134 LYS HA H 3.248 7.594 39.229 1.00 . B B . 169 LYS HA 1 1
10 45838 2 1 134 LYS HB2 H 2.215 5.645 41.264 1.00 . B B . 169 LYS HB2 1 1
10 45839 2 1 134 LYS HB3 H 2.711 7.266 41.730 1.00 . B B . 169 LYS HB3 1 1
10 45840 2 1 134 LYS HD2 H 0.206 6.564 42.406 1.00 . B B . 169 LYS HD2 1 1
10 45841 2 1 134 LYS HD3 H 0.366 8.314 42.223 1.00 . B B . 169 LYS HD3 1 1
10 45842 2 1 134 LYS HE2 H -1.980 7.622 42.212 1.00 . B B . 169 LYS HE2 1 1
10 45843 2 1 134 LYS HE3 H -1.507 8.338 40.671 1.00 . B B . 169 LYS HE3 1 1
10 45844 2 1 134 LYS HG2 H 1.097 8.135 40.012 1.00 . B B . 169 LYS HG2 1 1
10 45845 2 1 134 LYS HG3 H 0.502 6.482 39.852 1.00 . B B . 169 LYS HG3 1 1
10 45846 2 1 134 LYS HZ1 H -1.821 5.450 41.269 1.00 . B B . 169 LYS HZ1 1 1
10 45847 2 1 134 LYS HZ2 H -2.790 6.390 40.250 1.00 . B B . 169 LYS HZ2 1 1
10 45848 2 1 134 LYS HZ3 H -1.189 6.054 39.824 1.00 . B B . 169 LYS HZ3 1 1
10 45849 2 1 134 LYS N N 3.098 5.568 38.852 1.00 . B B . 169 LYS N 1 1
10 45850 2 1 134 LYS NZ N -1.830 6.262 40.618 1.00 . B B . 169 LYS NZ 1 1
10 45851 2 1 134 LYS O O 5.110 5.700 41.112 1.00 . B B . 169 LYS O 1 1
10 45852 2 1 135 LEU C C 6.993 8.065 41.987 1.00 . B B . 170 LEU C 1 1
10 45853 2 1 135 LEU CA C 6.959 7.648 40.515 1.00 . B B . 170 LEU CA 1 1
10 45854 2 1 135 LEU CB C 7.793 8.618 39.675 1.00 . B B . 170 LEU CB 1 1
10 45855 2 1 135 LEU CD1 C 6.769 8.087 37.444 1.00 . B B . 170 LEU CD1 1 1
10 45856 2 1 135 LEU CD2 C 9.040 9.122 37.563 1.00 . B B . 170 LEU CD2 1 1
10 45857 2 1 135 LEU CG C 8.064 8.170 38.237 1.00 . B B . 170 LEU CG 1 1
10 45858 2 1 135 LEU H H 5.272 8.293 39.411 1.00 . B B . 170 LEU H 1 1
10 45859 2 1 135 LEU HA H 7.383 6.658 40.426 1.00 . B B . 170 LEU HA 1 1
10 45860 2 1 135 LEU HB2 H 7.278 9.567 39.643 1.00 . B B . 170 LEU HB2 1 1
10 45861 2 1 135 LEU HB3 H 8.745 8.761 40.167 1.00 . B B . 170 LEU HB3 1 1
10 45862 2 1 135 LEU HD11 H 6.992 7.847 36.415 1.00 . B B . 170 LEU HD11 1 1
10 45863 2 1 135 LEU HD12 H 6.137 7.319 37.865 1.00 . B B . 170 LEU HD12 1 1
10 45864 2 1 135 LEU HD13 H 6.259 9.039 37.489 1.00 . B B . 170 LEU HD13 1 1
10 45865 2 1 135 LEU HD21 H 8.611 10.112 37.531 1.00 . B B . 170 LEU HD21 1 1
10 45866 2 1 135 LEU HD22 H 9.963 9.147 38.124 1.00 . B B . 170 LEU HD22 1 1
10 45867 2 1 135 LEU HD23 H 9.239 8.783 36.558 1.00 . B B . 170 LEU HD23 1 1
10 45868 2 1 135 LEU HG H 8.511 7.186 38.250 1.00 . B B . 170 LEU HG 1 1
10 45869 2 1 135 LEU N N 5.591 7.593 40.016 1.00 . B B . 170 LEU N 1 1
10 45870 2 1 135 LEU O O 5.973 8.408 42.578 1.00 . B B . 170 LEU O 1 1
10 45871 2 1 136 LEU C C 9.689 9.086 44.202 1.00 . B B . 171 LEU C 1 1
10 45872 2 1 136 LEU CA C 8.344 8.405 43.976 1.00 . B B . 171 LEU CA 1 1
10 45873 2 1 136 LEU CB C 8.254 7.160 44.857 1.00 . B B . 171 LEU CB 1 1
10 45874 2 1 136 LEU CD1 C 9.339 5.077 45.741 1.00 . B B . 171 LEU CD1 1 1
10 45875 2 1 136 LEU CD2 C 9.410 5.576 43.296 1.00 . B B . 171 LEU CD2 1 1
10 45876 2 1 136 LEU CG C 9.414 6.175 44.692 1.00 . B B . 171 LEU CG 1 1
10 45877 2 1 136 LEU H H 8.957 7.766 42.054 1.00 . B B . 171 LEU H 1 1
10 45878 2 1 136 LEU HA H 7.557 9.089 44.246 1.00 . B B . 171 LEU HA 1 1
10 45879 2 1 136 LEU HB2 H 8.215 7.474 45.892 1.00 . B B . 171 LEU HB2 1 1
10 45880 2 1 136 LEU HB3 H 7.338 6.644 44.620 1.00 . B B . 171 LEU HB3 1 1
10 45881 2 1 136 LEU HD11 H 8.403 4.549 45.645 1.00 . B B . 171 LEU HD11 1 1
10 45882 2 1 136 LEU HD12 H 10.158 4.387 45.600 1.00 . B B . 171 LEU HD12 1 1
10 45883 2 1 136 LEU HD13 H 9.405 5.515 46.728 1.00 . B B . 171 LEU HD13 1 1
10 45884 2 1 136 LEU HD21 H 9.666 6.339 42.578 1.00 . B B . 171 LEU HD21 1 1
10 45885 2 1 136 LEU HD22 H 10.132 4.775 43.245 1.00 . B B . 171 LEU HD22 1 1
10 45886 2 1 136 LEU HD23 H 8.427 5.188 43.075 1.00 . B B . 171 LEU HD23 1 1
10 45887 2 1 136 LEU HG H 10.347 6.700 44.830 1.00 . B B . 171 LEU HG 1 1
10 45888 2 1 136 LEU N N 8.177 8.037 42.573 1.00 . B B . 171 LEU N 1 1
10 45889 2 1 136 LEU O O 9.924 9.713 45.232 1.00 . B B . 171 LEU O 1 1
10 45890 2 1 137 LYS C C 12.414 10.053 41.997 1.00 . B B . 172 LYS C 1 1
10 45891 2 1 137 LYS CA C 11.899 9.554 43.343 1.00 . B B . 172 LYS CA 1 1
10 45892 2 1 137 LYS CB C 12.891 8.549 43.928 1.00 . B B . 172 LYS CB 1 1
10 45893 2 1 137 LYS CD C 13.586 7.174 45.913 1.00 . B B . 172 LYS CD 1 1
10 45894 2 1 137 LYS CE C 13.781 7.313 47.414 1.00 . B B . 172 LYS CE 1 1
10 45895 2 1 137 LYS CG C 12.597 8.189 45.373 1.00 . B B . 172 LYS CG 1 1
10 45896 2 1 137 LYS H H 10.350 8.451 42.429 1.00 . B B . 172 LYS H 1 1
10 45897 2 1 137 LYS HA H 11.818 10.393 44.014 1.00 . B B . 172 LYS HA 1 1
10 45898 2 1 137 LYS HB2 H 12.861 7.645 43.336 1.00 . B B . 172 LYS HB2 1 1
10 45899 2 1 137 LYS HB3 H 13.884 8.970 43.875 1.00 . B B . 172 LYS HB3 1 1
10 45900 2 1 137 LYS HD2 H 13.217 6.182 45.704 1.00 . B B . 172 LYS HD2 1 1
10 45901 2 1 137 LYS HD3 H 14.535 7.318 45.423 1.00 . B B . 172 LYS HD3 1 1
10 45902 2 1 137 LYS HE2 H 12.836 7.133 47.906 1.00 . B B . 172 LYS HE2 1 1
10 45903 2 1 137 LYS HE3 H 14.496 6.568 47.731 1.00 . B B . 172 LYS HE3 1 1
10 45904 2 1 137 LYS HG2 H 12.651 9.084 45.973 1.00 . B B . 172 LYS HG2 1 1
10 45905 2 1 137 LYS HG3 H 11.601 7.776 45.430 1.00 . B B . 172 LYS HG3 1 1
10 45906 2 1 137 LYS HZ1 H 13.675 9.408 47.400 1.00 . B B . 172 LYS HZ1 1 1
10 45907 2 1 137 LYS HZ2 H 14.297 8.767 48.831 1.00 . B B . 172 LYS HZ2 1 1
10 45908 2 1 137 LYS HZ3 H 15.251 8.810 47.440 1.00 . B B . 172 LYS HZ3 1 1
10 45909 2 1 137 LYS N N 10.581 8.952 43.234 1.00 . B B . 172 LYS N 1 1
10 45910 2 1 137 LYS NZ N 14.285 8.668 47.800 1.00 . B B . 172 LYS NZ 1 1
10 45911 2 1 137 LYS O O 12.047 9.539 40.936 1.00 . B B . 172 LYS O 1 1
10 45912 2 1 138 THR C C 15.268 12.099 41.237 1.00 . B B . 173 THR C 1 1
10 45913 2 1 138 THR CA C 13.873 11.639 40.877 1.00 . B B . 173 THR CA 1 1
10 45914 2 1 138 THR CB C 13.081 12.846 40.349 1.00 . B B . 173 THR CB 1 1
10 45915 2 1 138 THR CG2 C 11.654 12.443 40.003 1.00 . B B . 173 THR CG2 1 1
10 45916 2 1 138 THR H H 13.482 11.420 42.935 1.00 . B B . 173 THR H 1 1
10 45917 2 1 138 THR HA H 13.921 10.880 40.103 1.00 . B B . 173 THR HA 1 1
10 45918 2 1 138 THR HB H 13.561 13.213 39.454 1.00 . B B . 173 THR HB 1 1
10 45919 2 1 138 THR HG1 H 13.588 14.638 41.025 1.00 . B B . 173 THR HG1 1 1
10 45920 2 1 138 THR HG21 H 11.672 11.653 39.266 1.00 . B B . 173 THR HG21 1 1
10 45921 2 1 138 THR HG22 H 11.154 12.092 40.892 1.00 . B B . 173 THR HG22 1 1
10 45922 2 1 138 THR HG23 H 11.123 13.295 39.603 1.00 . B B . 173 THR HG23 1 1
10 45923 2 1 138 THR N N 13.259 11.055 42.061 1.00 . B B . 173 THR N 1 1
10 45924 2 1 138 THR O O 16.260 11.676 40.646 1.00 . B B . 173 THR O 1 1
10 45925 2 1 138 THR OG1 O 13.067 13.889 41.335 1.00 . B B . 173 THR OG1 1 1
10 45926 2 1 139 GLU C C 17.051 12.684 43.923 1.00 . B B . 174 GLU C 1 1
10 45927 2 1 139 GLU CA C 16.578 13.511 42.727 1.00 . B B . 174 GLU CA 1 1
10 45928 2 1 139 GLU CB C 16.388 14.979 43.125 1.00 . B B . 174 GLU CB 1 1
10 45929 2 1 139 GLU CD C 17.847 16.786 42.144 1.00 . B B . 174 GLU CD 1 1
10 45930 2 1 139 GLU CG C 17.684 15.767 43.253 1.00 . B B . 174 GLU CG 1 1
10 45931 2 1 139 GLU H H 14.476 13.312 42.595 1.00 . B B . 174 GLU H 1 1
10 45932 2 1 139 GLU HA H 17.318 13.445 41.948 1.00 . B B . 174 GLU HA 1 1
10 45933 2 1 139 GLU HB2 H 15.783 15.456 42.372 1.00 . B B . 174 GLU HB2 1 1
10 45934 2 1 139 GLU HB3 H 15.867 15.025 44.073 1.00 . B B . 174 GLU HB3 1 1
10 45935 2 1 139 GLU HG2 H 17.682 16.289 44.201 1.00 . B B . 174 GLU HG2 1 1
10 45936 2 1 139 GLU HG3 H 18.515 15.080 43.222 1.00 . B B . 174 GLU HG3 1 1
10 45937 2 1 139 GLU N N 15.318 12.980 42.218 1.00 . B B . 174 GLU N 1 1
10 45938 2 1 139 GLU O O 18.246 12.494 44.154 1.00 . B B . 174 GLU O 1 1
10 45939 2 1 139 GLU OE1 O 16.860 17.491 41.840 1.00 . B B . 174 GLU OE1 1 1
10 45940 2 1 139 GLU OE2 O 18.953 16.879 41.574 1.00 . B B . 174 GLU OE2 1 1
10 45941 2 1 140 LEU C C 15.452 10.170 45.922 1.00 . B B . 175 LEU C 1 1
10 45942 2 1 140 LEU CA C 16.405 11.370 45.847 1.00 . B B . 175 LEU CA 1 1
10 45943 2 1 140 LEU CB C 16.313 12.164 47.156 1.00 . B B . 175 LEU CB 1 1
10 45944 2 1 140 LEU CD1 C 16.588 14.508 46.305 1.00 . B B . 175 LEU CD1 1 1
10 45945 2 1 140 LEU CD2 C 17.302 13.958 48.625 1.00 . B B . 175 LEU CD2 1 1
10 45946 2 1 140 LEU CG C 17.165 13.436 47.206 1.00 . B B . 175 LEU CG 1 1
10 45947 2 1 140 LEU H H 15.167 12.386 44.472 1.00 . B B . 175 LEU H 1 1
10 45948 2 1 140 LEU HA H 17.417 11.010 45.722 1.00 . B B . 175 LEU HA 1 1
10 45949 2 1 140 LEU HB2 H 15.275 12.426 47.329 1.00 . B B . 175 LEU HB2 1 1
10 45950 2 1 140 LEU HB3 H 16.634 11.512 47.952 1.00 . B B . 175 LEU HB3 1 1
10 45951 2 1 140 LEU HD11 H 15.520 14.370 46.216 1.00 . B B . 175 LEU HD11 1 1
10 45952 2 1 140 LEU HD12 H 16.794 15.478 46.728 1.00 . B B . 175 LEU HD12 1 1
10 45953 2 1 140 LEU HD13 H 17.042 14.438 45.331 1.00 . B B . 175 LEU HD13 1 1
10 45954 2 1 140 LEU HD21 H 17.776 14.927 48.595 1.00 . B B . 175 LEU HD21 1 1
10 45955 2 1 140 LEU HD22 H 16.325 14.046 49.079 1.00 . B B . 175 LEU HD22 1 1
10 45956 2 1 140 LEU HD23 H 17.910 13.277 49.203 1.00 . B B . 175 LEU HD23 1 1
10 45957 2 1 140 LEU HG H 18.154 13.202 46.840 1.00 . B B . 175 LEU HG 1 1
10 45958 2 1 140 LEU N N 16.095 12.196 44.689 1.00 . B B . 175 LEU N 1 1
10 45959 2 1 140 LEU O O 14.237 10.393 46.094 1.00 . B B . 175 LEU O 1 1
10 45960 2 1 140 LEU OXT O 15.914 9.012 45.822 1.00 . B B . 175 LEU OXT 1 1
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