NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632191 |
6eqy   |
34184 | cing | 4-filtered-FRED | STAR | entry | full | 774 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6eqy
# This FRED archive file contains, for PDB entry <6eqy>:
#
# - 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_6eqy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6eqy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13173.09
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 $Transcription_elongation_factor_SPT5 A . 1 1
stop_
save_
save_Transcription_elongation_factor_SPT5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation factor SPT5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMGSETASGVDVGGQHEWGELVQLDPQTVGVIVRLERETFQVLNMYGKVVTVRHQAVTRKKDNRFAVALDSEQNNIHVKDIVKVIDGPHSGREGEIRHLFRSFAFLHCKKLVENGGMFVCKTRHLVLAG
_Entity.Number_of_monomers 129
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 ALA . 1 1
2 MET . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 SER . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 GLN . 1 1
16 HIS . 1 1
17 GLU . 1 1
18 TRP . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 LEU . 1 1
25 ASP . 1 1
26 PRO . 1 1
27 GLN . 1 1
28 THR . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 THR . 1 1
40 PHE . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 ASN . 1 1
45 MET . 1 1
46 TYR . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 THR . 1 1
52 VAL . 1 1
53 ARG . 1 1
54 HIS . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 ASN . 1 1
64 ARG . 1 1
65 PHE . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 SER . 1 1
72 GLU . 1 1
73 GLN . 1 1
74 ASN . 1 1
75 ASN . 1 1
76 ILE . 1 1
77 HIS . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 ILE . 1 1
82 VAL . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 ILE . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 HIS . 1 1
90 SER . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 GLU . 1 1
94 GLY . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 ARG . 1 1
98 HIS . 1 1
99 LEU . 1 1
100 PHE . 1 1
101 ARG . 1 1
102 SER . 1 1
103 PHE . 1 1
104 ALA . 1 1
105 PHE . 1 1
106 LEU . 1 1
107 HIS . 1 1
108 CYS . 1 1
109 LYS . 1 1
110 LYS . 1 1
111 LEU . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 ASN . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 MET . 1 1
118 PHE . 1 1
119 VAL . 1 1
120 CYS . 1 1
121 LYS . 1 1
122 THR . 1 1
123 ARG . 1 1
124 HIS . 1 1
125 LEU . 1 1
126 VAL . 1 1
127 LEU . 1 1
128 ALA . 1 1
129 GLY . 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
ALA 1 1 1 1
MET 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
GLN 15 15 1 1
HIS 16 16 1 1
GLU 17 17 1 1
TRP 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
LEU 24 24 1 1
ASP 25 25 1 1
PRO 26 26 1 1
GLN 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
ASN 44 44 1 1
MET 45 45 1 1
TYR 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
ARG 53 53 1 1
HIS 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
ASN 63 63 1 1
ARG 64 64 1 1
PHE 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
GLN 73 73 1 1
ASN 74 74 1 1
ASN 75 75 1 1
ILE 76 76 1 1
HIS 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
ILE 81 81 1 1
VAL 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
ILE 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
HIS 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
GLU 93 93 1 1
GLY 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
ARG 97 97 1 1
HIS 98 98 1 1
LEU 99 99 1 1
PHE 100 100 1 1
ARG 101 101 1 1
SER 102 102 1 1
PHE 103 103 1 1
ALA 104 104 1 1
PHE 105 105 1 1
LEU 106 106 1 1
HIS 107 107 1 1
CYS 108 108 1 1
LYS 109 109 1 1
LYS 110 110 1 1
LEU 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
ASN 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
MET 117 117 1 1
PHE 118 118 1 1
VAL 119 119 1 1
CYS 120 120 1 1
LYS 121 121 1 1
THR 122 122 1 1
ARG 123 123 1 1
HIS 124 124 1 1
LEU 125 125 1 1
VAL 126 126 1 1
LEU 127 127 1 1
ALA 128 128 1 1
GLY 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
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 16 HIS HD2 . 17 . HD2 1 1
1 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
2 1 1 1 1 31 VAL QG . 32 . HG1* 1 1
2 1 2 1 1 105 PHE QD . 106 . HD* 1 1
3 1 1 1 1 35 LEU H . 36 . HN 1 1
3 1 2 1 1 40 PHE QD . 41 . HD* 1 1
4 1 1 1 1 31 VAL QG . 32 . HG2* 1 1
4 1 2 1 1 105 PHE QE . 106 . HE* 1 1
5 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
5 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
6 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
6 1 2 1 1 35 LEU HG . 36 . HG 1 1
7 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
7 1 2 1 1 35 LEU H . 36 . HN 1 1
8 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
8 1 2 1 1 34 ARG H . 35 . HN 1 1
9 1 1 1 1 18 TRP HE1 . 19 . HE1 1 1
9 1 2 1 1 33 VAL QG . 34 . HG2* 1 1
10 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
10 1 2 1 1 33 VAL HA . 34 . HA 1 1
11 1 1 1 1 28 THR MG . 29 . HG2* 1 1
11 1 2 1 1 46 TYR QE . 47 . HE* 1 1
12 1 1 1 1 45 MET QG . 46 . HG2* 1 1
12 1 2 1 1 46 TYR QE . 47 . HE* 1 1
13 1 1 1 1 28 THR MG . 29 . HG2* 1 1
13 1 2 1 1 46 TYR QD . 47 . HD* 1 1
14 1 1 1 1 45 MET QG . 46 . HG1* 1 1
14 1 2 1 1 46 TYR QD . 47 . HD* 1 1
15 1 1 1 1 45 MET ME . 46 . HE* 1 1
15 1 2 1 1 46 TYR QD . 47 . HD* 1 1
16 1 1 1 1 28 THR MG . 29 . HG2* 1 1
16 1 2 1 1 45 MET ME . 46 . HE* 1 1
17 1 1 1 1 80 ASP H . 81 . HN 1 1
17 1 2 1 1 96 ILE MD . 97 . HD* 1 1
18 1 1 1 1 96 ILE MD . 97 . HD* 1 1
18 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
19 1 1 1 1 103 PHE QD . 104 . HD* 1 1
19 1 2 1 1 119 VAL QG . 120 . HG2* 1 1
20 1 1 1 1 85 ILE H . 86 . HN 1 1
20 1 2 1 1 125 LEU HA . 126 . HA 1 1
21 1 1 1 1 85 ILE H . 86 . HN 1 1
21 1 2 1 1 126 VAL H . 127 . HN 1 1
22 1 1 1 1 84 VAL H . 85 . HN 1 1
22 1 2 1 1 93 GLU HA . 94 . HA 1 1
23 1 1 1 1 84 VAL H . 85 . HN 1 1
23 1 2 1 1 92 ARG H . 93 . HN 1 1
24 1 1 1 1 83 LYS H . 84 . HN 1 1
24 1 2 1 1 126 VAL H . 127 . HN 1 1
25 1 1 1 1 83 LYS H . 84 . HN 1 1
25 1 2 1 1 125 LEU HA . 126 . HA 1 1
26 1 1 1 1 82 VAL H . 83 . HN 1 1
26 1 2 1 1 94 GLY H . 95 . HN 1 1
27 1 1 1 1 82 VAL H . 83 . HN 1 1
27 1 2 1 1 95 GLU HA . 96 . HA 1 1
28 1 1 1 1 107 HIS HA . 108 . HA 1 1
28 1 2 1 1 118 PHE H . 119 . HN 1 1
29 1 1 1 1 106 LEU H . 107 . HN 1 1
29 1 2 1 1 118 PHE H . 119 . HN 1 1
30 1 1 1 1 80 ASP H . 81 . HN 1 1
30 1 2 1 1 96 ILE H . 97 . HN 1 1
31 1 1 1 1 81 ILE HA . 82 . HA 1 1
31 1 2 1 1 96 ILE H . 97 . HN 1 1
32 1 1 1 1 83 LYS HA . 84 . HA 1 1
32 1 2 1 1 94 GLY H . 95 . HN 1 1
33 1 1 1 1 84 VAL H . 85 . HN 1 1
33 1 2 1 1 94 GLY H . 95 . HN 1 1
34 1 1 1 1 85 ILE HA . 86 . HA 1 1
34 1 2 1 1 92 ARG H . 93 . HN 1 1
35 1 1 1 1 106 LEU H . 107 . HN 1 1
35 1 2 1 1 120 CYS H . 121 . HN 1 1
36 1 1 1 1 106 LEU H . 107 . HN 1 1
36 1 2 1 1 119 VAL HA . 120 . HA 1 1
37 1 1 1 1 108 CYS H . 109 . HN 1 1
37 1 2 1 1 118 PHE H . 119 . HN 1 1
38 1 1 1 1 108 CYS H . 109 . HN 1 1
38 1 2 1 1 116 GLY H . 117 . HN 1 1
39 1 1 1 1 108 CYS H . 109 . HN 1 1
39 1 2 1 1 117 MET HA . 118 . HA 1 1
40 1 1 1 1 68 ALA H . 69 . HN 1 1
40 1 2 1 1 76 ILE H . 77 . HN 1 1
41 1 1 1 1 68 ALA H . 69 . HN 1 1
41 1 2 1 1 75 ASN HA . 76 . HA 1 1
42 1 1 1 1 70 ASP H . 71 . HN 1 1
42 1 2 1 1 74 ASN H . 75 . HN 1 1
43 1 1 1 1 70 ASP H . 71 . HN 1 1
43 1 2 1 1 73 GLN HA . 74 . HA 1 1
44 1 1 1 1 72 GLU H . 73 . HN 1 1
44 1 2 1 1 74 ASN H . 75 . HN 1 1
45 1 1 1 1 70 ASP H . 71 . HN 1 1
45 1 2 1 1 72 GLU H . 73 . HN 1 1
46 1 1 1 1 71 SER HB3 . 72 . HB1 1 1
46 1 2 1 1 72 GLU H . 73 . HN 1 1
47 1 1 1 1 40 PHE H . 41 . HN 1 1
47 1 2 1 1 52 VAL H . 53 . HN 1 1
48 1 1 1 1 41 GLN HA . 42 . HA 1 1
48 1 2 1 1 52 VAL H . 53 . HN 1 1
49 1 1 1 1 42 VAL H . 43 . HN 1 1
49 1 2 1 1 52 VAL H . 53 . HN 1 1
50 1 1 1 1 42 VAL H . 43 . HN 1 1
50 1 2 1 1 50 VAL H . 51 . HN 1 1
51 1 1 1 1 44 ASN H . 45 . HN 1 1
51 1 2 1 1 50 VAL H . 51 . HN 1 1
52 1 1 1 1 43 LEU HA . 44 . HA 1 1
52 1 2 1 1 50 VAL H . 51 . HN 1 1
53 1 1 1 1 44 ASN H . 45 . HN 1 1
53 1 2 1 1 48 LYS H . 49 . HN 1 1
54 1 1 1 1 46 TYR H . 47 . HN 1 1
54 1 2 1 1 48 LYS H . 49 . HN 1 1
55 1 1 1 1 46 TYR H . 47 . HN 1 1
55 1 2 1 1 47 GLY H . 48 . HN 1 1
56 1 1 1 1 47 GLY H . 48 . HN 1 1
56 1 2 1 1 48 LYS H . 49 . HN 1 1
57 1 1 1 1 41 GLN H . 42 . HN 1 1
57 1 2 1 1 42 VAL H . 43 . HN 1 1
58 1 1 1 1 34 ARG HA . 35 . HA 1 1
58 1 2 1 1 41 GLN H . 42 . HN 1 1
59 1 1 1 1 34 ARG H . 35 . HN 1 1
59 1 2 1 1 41 GLN H . 42 . HN 1 1
60 1 1 1 1 31 VAL H . 32 . HN 1 1
60 1 2 1 1 43 LEU H . 44 . HN 1 1
61 1 1 1 1 32 ILE HA . 33 . HA 1 1
61 1 2 1 1 43 LEU H . 44 . HN 1 1
62 1 1 1 1 30 GLY HA3 . 31 . HA1 1 1
62 1 2 1 1 45 MET H . 46 . HN 1 1
63 1 1 1 1 30 GLY HA2 . 31 . HA2 1 1
63 1 2 1 1 45 MET H . 46 . HN 1 1
64 1 1 1 1 29 VAL H . 30 . HN 1 1
64 1 2 1 1 45 MET H . 46 . HN 1 1
65 1 1 1 1 22 VAL H . 23 . HN 1 1
65 1 2 1 1 30 GLY H . 31 . HN 1 1
66 1 1 1 1 23 GLN HA . 24 . HA 1 1
66 1 2 1 1 30 GLY H . 31 . HN 1 1
67 1 1 1 1 24 LEU H . 25 . HN 1 1
67 1 2 1 1 30 GLY H . 31 . HN 1 1
68 1 1 1 1 20 GLU H . 21 . HN 1 1
68 1 2 1 1 32 ILE H . 33 . HN 1 1
69 1 1 1 1 21 LEU HA . 22 . HA 1 1
69 1 2 1 1 32 ILE H . 33 . HN 1 1
70 1 1 1 1 25 ASP H . 26 . HN 1 1
70 1 2 1 1 28 THR H . 29 . HN 1 1
71 1 1 1 1 56 ALA H . 57 . HN 1 1
71 1 2 1 1 57 VAL H . 58 . HN 1 1
72 1 1 1 1 55 GLN H . 56 . HN 1 1
72 1 2 1 1 57 VAL H . 58 . HN 1 1
73 1 1 1 1 57 VAL H . 58 . HN 1 1
73 1 2 1 1 58 THR H . 59 . HN 1 1
74 1 1 1 1 55 GLN H . 56 . HN 1 1
74 1 2 1 1 56 ALA H . 57 . HN 1 1
75 1 1 1 1 53 ARG H . 54 . HN 1 1
75 1 2 1 1 56 ALA H . 57 . HN 1 1
76 1 1 1 1 56 ALA H . 57 . HN 1 1
76 1 2 1 1 57 VAL MG2 . 58 . HG2* 1 1
77 1 1 1 1 84 VAL HA . 85 . HA 1 1
77 1 2 1 1 85 ILE H . 86 . HN 1 1
78 1 1 1 1 89 HIS H . 90 . HN 1 1
78 1 2 1 1 90 SER H . 91 . HN 1 1
79 1 1 1 1 126 VAL HA . 127 . HA 1 1
79 1 2 1 1 127 LEU H . 128 . HN 1 1
80 1 1 1 1 20 GLU HA . 21 . HA 1 1
80 1 2 1 1 21 LEU H . 22 . HN 1 1
81 1 1 1 1 21 LEU H . 22 . HN 1 1
81 1 2 1 1 32 ILE H . 33 . HN 1 1
82 1 1 1 1 23 GLN HA . 24 . HA 1 1
82 1 2 1 1 24 LEU H . 25 . HN 1 1
83 1 1 1 1 24 LEU H . 25 . HN 1 1
83 1 2 1 1 29 VAL HA . 30 . HA 1 1
84 1 1 1 1 24 LEU H . 25 . HN 1 1
84 1 2 1 1 29 VAL MG1 . 30 . HG2* 1 1
85 1 1 1 1 24 LEU MD1 . 25 . HD1* 1 1
85 1 2 1 1 25 ASP H . 26 . HN 1 1
86 1 1 1 1 24 LEU HB2 . 25 . HB2 1 1
86 1 2 1 1 25 ASP H . 26 . HN 1 1
87 1 1 1 1 27 GLN H . 28 . HN 1 1
87 1 2 1 1 28 THR H . 29 . HN 1 1
88 1 1 1 1 27 GLN HB3 . 28 . HB1 1 1
88 1 2 1 1 28 THR H . 29 . HN 1 1
89 1 1 1 1 29 VAL MG1 . 30 . HG2* 1 1
89 1 2 1 1 30 GLY H . 31 . HN 1 1
90 1 1 1 1 29 VAL MG2 . 30 . HG1* 1 1
90 1 2 1 1 30 GLY H . 31 . HN 1 1
91 1 1 1 1 84 VAL HA . 85 . HA 1 1
91 1 2 1 1 125 LEU HA . 126 . HA 1 1
92 1 1 1 1 69 LEU HA . 70 . HA 1 1
92 1 2 1 1 75 ASN HA . 76 . HA 1 1
93 1 1 1 1 41 GLN HA . 42 . HA 1 1
93 1 2 1 1 51 THR HA . 52 . HA 1 1
94 1 1 1 1 81 ILE HA . 82 . HA 1 1
94 1 2 1 1 95 GLU HA . 96 . HA 1 1
95 1 1 1 1 30 GLY HA2 . 31 . HA2 1 1
95 1 2 1 1 44 ASN HA . 45 . HA 1 1
96 1 1 1 1 100 PHE H . 101 . HN 1 1
96 1 2 1 1 105 PHE H . 106 . HN 1 1
97 1 1 1 1 100 PHE H . 101 . HN 1 1
97 1 2 1 1 103 PHE H . 104 . HN 1 1
98 1 1 1 1 98 HIS H . 99 . HN 1 1
98 1 2 1 1 106 LEU HA . 107 . HA 1 1
99 1 1 1 1 120 CYS HA . 121 . HA 1 1
99 1 2 1 1 121 LYS H . 122 . HN 1 1
100 1 1 1 1 119 VAL HA . 120 . HA 1 1
100 1 2 1 1 120 CYS H . 121 . HN 1 1
101 1 1 1 1 97 ARG H . 98 . HN 1 1
101 1 2 1 1 106 LEU HA . 107 . HA 1 1
102 1 1 1 1 78 VAL HA . 79 . HA 1 1
102 1 2 1 1 96 ILE MD . 97 . HD1* 1 1
103 1 1 1 1 18 TRP HA . 19 . HA 1 1
103 1 2 1 1 19 GLY H . 20 . HN 1 1
104 1 1 1 1 82 VAL HA . 83 . HA 1 1
104 1 2 1 1 127 LEU HA . 128 . HA 1 1
105 1 1 1 1 103 PHE HA . 104 . HA 1 1
105 1 2 1 1 104 ALA H . 105 . HN 1 1
106 1 1 1 1 97 ARG HA . 98 . HA 1 1
106 1 2 1 1 106 LEU HA . 107 . HA 1 1
107 1 1 1 1 105 PHE QD . 106 . HD* 1 1
107 1 2 1 1 117 MET ME . 118 . HE* 1 1
108 1 1 1 1 104 ALA H . 105 . HN 1 1
108 1 2 1 1 120 CYS H . 121 . HN 1 1
109 1 1 1 1 122 THR H . 123 . HN 1 1
109 1 2 1 1 123 ARG H . 124 . HN 1 1
110 1 1 1 1 67 VAL HA . 68 . HA 1 1
110 1 2 1 1 77 HIS HA . 78 . HA 1 1
111 1 1 1 1 86 ASP H . 87 . HN 1 1
111 1 2 1 1 90 SER HA . 91 . HA 1 1
112 1 1 1 1 33 VAL HA . 34 . HA 1 1
112 1 2 1 1 35 LEU H . 36 . HN 1 1
113 1 1 1 1 35 LEU H . 36 . HN 1 1
113 1 2 1 1 41 GLN H . 42 . HN 1 1
114 1 1 1 1 34 ARG HA . 35 . HA 1 1
114 1 2 1 1 35 LEU H . 36 . HN 1 1
115 1 1 1 1 34 ARG H . 35 . HN 1 1
115 1 2 1 1 35 LEU H . 36 . HN 1 1
116 1 1 1 1 35 LEU H . 36 . HN 1 1
116 1 2 1 1 36 GLU H . 37 . HN 1 1
117 1 1 1 1 39 THR H . 40 . HN 1 1
117 1 2 1 1 40 PHE H . 41 . HN 1 1
118 1 1 1 1 37 ARG H . 38 . HN 1 1
118 1 2 1 1 39 THR H . 40 . HN 1 1
119 1 1 1 1 36 GLU H . 37 . HN 1 1
119 1 2 1 1 39 THR H . 40 . HN 1 1
120 1 1 1 1 32 ILE HA . 33 . HA 1 1
120 1 2 1 1 42 VAL HA . 43 . HA 1 1
121 1 1 1 1 42 VAL HA . 43 . HA 1 1
121 1 2 1 1 43 LEU H . 44 . HN 1 1
122 1 1 1 1 33 VAL H . 34 . HN 1 1
122 1 2 1 1 42 VAL HA . 43 . HA 1 1
123 1 1 1 1 44 ASN H . 45 . HN 1 1
123 1 2 1 1 49 VAL HA . 50 . HA 1 1
124 1 1 1 1 43 LEU HA . 44 . HA 1 1
124 1 2 1 1 49 VAL HA . 50 . HA 1 1
125 1 1 1 1 49 VAL HA . 50 . HA 1 1
125 1 2 1 1 50 VAL H . 51 . HN 1 1
126 1 1 1 1 42 VAL H . 43 . HN 1 1
126 1 2 1 1 49 VAL HA . 50 . HA 1 1
127 1 1 1 1 40 PHE H . 41 . HN 1 1
127 1 2 1 1 54 HIS H . 55 . HN 1 1
128 1 1 1 1 54 HIS H . 55 . HN 1 1
128 1 2 1 1 55 GLN H . 56 . HN 1 1
129 1 1 1 1 54 HIS H . 55 . HN 1 1
129 1 2 1 1 56 ALA H . 57 . HN 1 1
130 1 1 1 1 23 GLN HA . 24 . HA 1 1
130 1 2 1 1 29 VAL HA . 30 . HA 1 1
131 1 1 1 1 24 LEU H . 25 . HN 1 1
131 1 2 1 1 28 THR H . 29 . HN 1 1
132 1 1 1 1 42 VAL H . 43 . HN 1 1
132 1 2 1 1 51 THR HA . 52 . HA 1 1
133 1 1 1 1 31 VAL QG . 32 . HG2* 1 1
133 1 2 1 1 43 LEU H . 44 . HN 1 1
134 1 1 1 1 70 ASP H . 71 . HN 1 1
134 1 2 1 1 76 ILE MD . 77 . HD1* 1 1
135 1 1 1 1 72 GLU H . 73 . HN 1 1
135 1 2 1 1 73 GLN H . 74 . HN 1 1
136 1 1 1 1 18 TRP HA . 19 . HA 1 1
136 1 2 1 1 20 GLU H . 21 . HN 1 1
137 1 1 1 1 22 VAL H . 23 . HN 1 1
137 1 2 1 1 31 VAL HA . 32 . HA 1 1
138 1 1 1 1 36 GLU H . 37 . HN 1 1
138 1 2 1 1 40 PHE HA . 41 . HA 1 1
139 1 1 1 1 38 GLU H . 39 . HN 1 1
139 1 2 1 1 39 THR H . 40 . HN 1 1
140 1 1 1 1 40 PHE H . 41 . HN 1 1
140 1 2 1 1 51 THR HA . 52 . HA 1 1
141 1 1 1 1 98 HIS H . 99 . HN 1 1
141 1 2 1 1 105 PHE H . 106 . HN 1 1
142 1 1 1 1 106 LEU QD . 107 . HD1* 1 1
142 1 2 1 1 118 PHE QE . 119 . HE* 1 1
143 1 1 1 1 106 LEU QD . 107 . HD1* 1 1
143 1 2 1 1 118 PHE QD . 119 . HD* 1 1
144 1 1 1 1 108 CYS H . 109 . HN 1 1
144 1 2 1 1 118 PHE QD . 119 . HD* 1 1
145 1 1 1 1 108 CYS HB2 . 109 . HB2 1 1
145 1 2 1 1 118 PHE QD . 119 . HD* 1 1
146 1 1 1 1 106 LEU HB2 . 107 . HB1 1 1
146 1 2 1 1 118 PHE H . 119 . HN 1 1
147 1 1 1 1 106 LEU QD . 107 . HD1* 1 1
147 1 2 1 1 120 CYS H . 121 . HN 1 1
148 1 1 1 1 29 VAL MG2 . 30 . HG1* 1 1
148 1 2 1 1 119 VAL QG . 120 . HG2* 1 1
149 1 1 1 1 23 GLN HA . 24 . HA 1 1
149 1 2 1 1 29 VAL MG1 . 30 . HG2* 1 1
150 1 1 1 1 21 LEU HA . 22 . HA 1 1
150 1 2 1 1 31 VAL QG . 32 . HG1* 1 1
151 1 1 1 1 31 VAL QG . 32 . HG1* 1 1
151 1 2 1 1 117 MET ME . 118 . HE* 1 1
152 1 1 1 1 21 LEU QD . 22 . HD2* 1 1
152 1 2 1 1 31 VAL QG . 32 . HG1* 1 1
153 1 1 1 1 21 LEU HA . 22 . HA 1 1
153 1 2 1 1 31 VAL HA . 32 . HA 1 1
154 1 1 1 1 21 LEU HA . 22 . HA 1 1
154 1 2 1 1 22 VAL H . 23 . HN 1 1
155 1 1 1 1 41 GLN HA . 42 . HA 1 1
155 1 2 1 1 42 VAL H . 43 . HN 1 1
156 1 1 1 1 43 LEU HA . 44 . HA 1 1
156 1 2 1 1 44 ASN H . 45 . HN 1 1
157 1 1 1 1 42 VAL QG . 43 . HG1* 1 1
157 1 2 1 1 44 ASN H . 45 . HN 1 1
158 1 1 1 1 24 LEU H . 25 . HN 1 1
158 1 2 1 1 25 ASP H . 26 . HN 1 1
159 1 1 1 1 24 LEU H . 25 . HN 1 1
159 1 2 1 1 28 THR HB . 29 . HB 1 1
160 1 1 1 1 29 VAL H . 30 . HN 1 1
160 1 2 1 1 45 MET QG . 46 . HG* 1 1
161 1 1 1 1 29 VAL HA . 30 . HA 1 1
161 1 2 1 1 30 GLY H . 31 . HN 1 1
162 1 1 1 1 29 VAL HB . 30 . HB 1 1
162 1 2 1 1 30 GLY H . 31 . HN 1 1
163 1 1 1 1 31 VAL H . 32 . HN 1 1
163 1 2 1 1 42 VAL QG . 43 . HG1* 1 1
164 1 1 1 1 31 VAL HA . 32 . HA 1 1
164 1 2 1 1 32 ILE H . 33 . HN 1 1
165 1 1 1 1 32 ILE HA . 33 . HA 1 1
165 1 2 1 1 33 VAL H . 34 . HN 1 1
166 1 1 1 1 33 VAL H . 34 . HN 1 1
166 1 2 1 1 34 ARG H . 35 . HN 1 1
167 1 1 1 1 34 ARG H . 35 . HN 1 1
167 1 2 1 1 40 PHE HA . 41 . HA 1 1
168 1 1 1 1 32 ILE MG . 33 . HG2* 1 1
168 1 2 1 1 34 ARG H . 35 . HN 1 1
169 1 1 1 1 36 GLU H . 37 . HN 1 1
169 1 2 1 1 40 PHE QD . 41 . HD* 1 1
170 1 1 1 1 39 THR MG . 40 . HG2* 1 1
170 1 2 1 1 40 PHE H . 41 . HN 1 1
171 1 1 1 1 40 PHE H . 41 . HN 1 1
171 1 2 1 1 51 THR MG . 52 . HG2* 1 1
172 1 1 1 1 40 PHE HA . 41 . HA 1 1
172 1 2 1 1 41 GLN H . 42 . HN 1 1
173 1 1 1 1 36 GLU H . 37 . HN 1 1
173 1 2 1 1 41 GLN H . 42 . HN 1 1
174 1 1 1 1 32 ILE MG . 33 . HG2* 1 1
174 1 2 1 1 41 GLN H . 42 . HN 1 1
175 1 1 1 1 107 HIS HA . 108 . HA 1 1
175 1 2 1 1 117 MET HA . 118 . HA 1 1
176 1 1 1 1 117 MET HA . 118 . HA 1 1
176 1 2 1 1 118 PHE QD . 119 . HD* 1 1
177 1 1 1 1 43 LEU QD . 44 . HD* 1 1
177 1 2 1 1 117 MET HA . 118 . HA 1 1
178 1 1 1 1 117 MET HA . 118 . HA 1 1
178 1 2 1 1 118 PHE H . 119 . HN 1 1
179 1 1 1 1 115 GLY H . 116 . HN 1 1
179 1 2 1 1 116 GLY H . 117 . HN 1 1
180 1 1 1 1 92 ARG HA . 93 . HA 1 1
180 1 2 1 1 93 GLU H . 94 . HN 1 1
181 1 1 1 1 93 GLU HA . 94 . HA 1 1
181 1 2 1 1 94 GLY H . 95 . HN 1 1
182 1 1 1 1 83 LYS HA . 84 . HA 1 1
182 1 2 1 1 93 GLU HA . 94 . HA 1 1
183 1 1 1 1 83 LYS HA . 84 . HA 1 1
183 1 2 1 1 84 VAL H . 85 . HN 1 1
184 1 1 1 1 84 VAL H . 85 . HN 1 1
184 1 2 1 1 84 VAL HB . 85 . HB 1 1
185 1 1 1 1 82 VAL HA . 83 . HA 1 1
185 1 2 1 1 83 LYS H . 84 . HN 1 1
186 1 1 1 1 83 LYS H . 84 . HN 1 1
186 1 2 1 1 128 ALA H . 129 . HN 1 1
187 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
187 1 2 1 1 86 ASP H . 87 . HN 1 1
188 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
188 1 2 1 1 91 GLY H . 92 . HN 1 1
189 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
189 1 2 1 1 90 SER QB . 91 . HB* 1 1
190 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
190 1 2 1 1 90 SER HA . 91 . HA 1 1
191 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
191 1 2 1 1 92 ARG H . 93 . HN 1 1
192 1 1 1 1 91 GLY H . 92 . HN 1 1
192 1 2 1 1 92 ARG H . 93 . HN 1 1
193 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
193 1 2 1 1 90 SER H . 91 . HN 1 1
194 1 1 1 1 79 LYS H . 80 . HN 1 1
194 1 2 1 1 80 ASP H . 81 . HN 1 1
195 1 1 1 1 77 HIS H . 78 . HN 1 1
195 1 2 1 1 79 LYS H . 80 . HN 1 1
196 1 1 1 1 79 LYS H . 80 . HN 1 1
196 1 2 1 1 96 ILE MG . 97 . HG2* 1 1
197 1 1 1 1 77 HIS HA . 78 . HA 1 1
197 1 2 1 1 78 VAL H . 79 . HN 1 1
198 1 1 1 1 70 ASP HB2 . 71 . HB1 1 1
198 1 2 1 1 76 ILE MD . 77 . HD1* 1 1
199 1 1 1 1 70 ASP HB3 . 71 . HB2 1 1
199 1 2 1 1 76 ILE MD . 77 . HD1* 1 1
200 1 1 1 1 68 ALA MB . 69 . HB* 1 1
200 1 2 1 1 76 ILE MD . 77 . HD1* 1 1
201 1 1 1 1 124 HIS H . 125 . HN 1 1
201 1 2 1 1 125 LEU H . 126 . HN 1 1
202 1 1 1 1 125 LEU HA . 126 . HA 1 1
202 1 2 1 1 126 VAL H . 127 . HN 1 1
203 1 1 1 1 82 VAL HA . 83 . HA 1 1
203 1 2 1 1 126 VAL H . 127 . HN 1 1
204 1 1 1 1 83 LYS H . 84 . HN 1 1
204 1 2 1 1 127 LEU HA . 128 . HA 1 1
205 1 1 1 1 94 GLY H . 95 . HN 1 1
205 1 2 1 1 106 LEU QD . 107 . HD* 1 1
206 1 1 1 1 97 ARG H . 98 . HN 1 1
206 1 2 1 1 98 HIS H . 99 . HN 1 1
207 1 1 1 1 99 LEU HA . 100 . HA 1 1
207 1 2 1 1 105 PHE H . 106 . HN 1 1
208 1 1 1 1 104 ALA HA . 105 . HA 1 1
208 1 2 1 1 105 PHE H . 106 . HN 1 1
209 1 1 1 1 99 LEU HA . 100 . HA 1 1
209 1 2 1 1 104 ALA MB . 105 . HB* 1 1
210 1 1 1 1 82 VAL HA . 83 . HA 1 1
210 1 2 1 1 128 ALA H . 129 . HN 1 1
211 1 1 1 1 85 ILE H . 86 . HN 1 1
211 1 2 1 1 86 ASP H . 87 . HN 1 1
212 1 1 1 1 85 ILE H . 86 . HN 1 1
212 1 2 1 1 90 SER QB . 91 . HB* 1 1
213 1 1 1 1 84 VAL MG1 . 85 . HG2* 1 1
213 1 2 1 1 89 HIS H . 90 . HN 1 1
214 1 1 1 1 88 PRO HA . 89 . HA 1 1
214 1 2 1 1 90 SER H . 91 . HN 1 1
215 1 1 1 1 84 VAL MG2 . 85 . HG1* 1 1
215 1 2 1 1 91 GLY H . 92 . HN 1 1
216 1 1 1 1 84 VAL HB . 85 . HB 1 1
216 1 2 1 1 91 GLY H . 92 . HN 1 1
217 1 1 1 1 84 VAL HB . 85 . HB 1 1
217 1 2 1 1 92 ARG H . 93 . HN 1 1
218 1 1 1 1 114 ASN H . 115 . HN 1 1
218 1 2 1 1 115 GLY H . 116 . HN 1 1
219 1 1 1 1 113 GLU QB . 114 . HB* 1 1
219 1 2 1 1 114 ASN H . 115 . HN 1 1
220 1 1 1 1 113 GLU HG3 . 114 . HG1* 1 1
220 1 2 1 1 114 ASN H . 115 . HN 1 1
221 1 1 1 1 113 GLU HA . 114 . HA 1 1
221 1 2 1 1 114 ASN H . 115 . HN 1 1
222 1 1 1 1 112 VAL H . 113 . HN 1 1
222 1 2 1 1 113 GLU H . 114 . HN 1 1
223 1 1 1 1 111 LEU QD . 112 . HD2* 1 1
223 1 2 1 1 113 GLU H . 114 . HN 1 1
224 1 1 1 1 112 VAL QG . 113 . HG* 1 1
224 1 2 1 1 113 GLU H . 114 . HN 1 1
225 1 1 1 1 111 LEU HG . 112 . HG 1 1
225 1 2 1 1 113 GLU H . 114 . HN 1 1
226 1 1 1 1 112 VAL HA . 113 . HA 1 1
226 1 2 1 1 113 GLU H . 114 . HN 1 1
227 1 1 1 1 111 LEU HA . 112 . HA 1 1
227 1 2 1 1 113 GLU H . 114 . HN 1 1
228 1 1 1 1 111 LEU H . 112 . HN 1 1
228 1 2 1 1 112 VAL H . 113 . HN 1 1
229 1 1 1 1 111 LEU HA . 112 . HA 1 1
229 1 2 1 1 112 VAL H . 113 . HN 1 1
230 1 1 1 1 111 LEU QD . 112 . HD1* 1 1
230 1 2 1 1 112 VAL H . 113 . HN 1 1
231 1 1 1 1 111 LEU QB . 112 . HB1 1 1
231 1 2 1 1 112 VAL H . 113 . HN 1 1
232 1 1 1 1 111 LEU HG . 112 . HG 1 1
232 1 2 1 1 112 VAL H . 113 . HN 1 1
233 1 1 1 1 110 LYS H . 111 . HN 1 1
233 1 2 1 1 111 LEU H . 112 . HN 1 1
234 1 1 1 1 110 LYS QD . 111 . HD* 1 1
234 1 2 1 1 111 LEU H . 112 . HN 1 1
235 1 1 1 1 109 LYS H . 110 . HN 1 1
235 1 2 1 1 110 LYS H . 111 . HN 1 1
236 1 1 1 1 108 CYS H . 109 . HN 1 1
236 1 2 1 1 109 LYS H . 110 . HN 1 1
237 1 1 1 1 108 CYS HA . 109 . HA 1 1
237 1 2 1 1 109 LYS H . 110 . HN 1 1
238 1 1 1 1 88 PRO HA . 89 . HA 1 1
238 1 2 1 1 89 HIS H . 90 . HN 1 1
239 1 1 1 1 89 HIS H . 90 . HN 1 1
239 1 2 1 1 90 SER QB . 91 . HB* 1 1
240 1 1 1 1 86 ASP HB3 . 87 . HB1 1 1
240 1 2 1 1 87 GLY H . 88 . HN 1 1
241 1 1 1 1 86 ASP HB2 . 87 . HB2 1 1
241 1 2 1 1 87 GLY H . 88 . HN 1 1
242 1 1 1 1 87 GLY H . 88 . HN 1 1
242 1 2 1 1 88 PRO HD3 . 89 . HD1 1 1
243 1 1 1 1 120 CYS H . 121 . HN 1 1
243 1 2 1 1 121 LYS H . 122 . HN 1 1
244 1 1 1 1 120 CYS HB3 . 121 . HB1 1 1
244 1 2 1 1 121 LYS H . 122 . HN 1 1
245 1 1 1 1 120 CYS HB2 . 121 . HB2 1 1
245 1 2 1 1 121 LYS H . 122 . HN 1 1
246 1 1 1 1 104 ALA H . 105 . HN 1 1
246 1 2 1 1 122 THR H . 123 . HN 1 1
247 1 1 1 1 123 ARG H . 124 . HN 1 1
247 1 2 1 1 123 ARG HA . 124 . HA 1 1
248 1 1 1 1 122 THR MG . 123 . HG2* 1 1
248 1 2 1 1 123 ARG H . 124 . HN 1 1
249 1 1 1 1 123 ARG HA . 124 . HA 1 1
249 1 2 1 1 124 HIS H . 125 . HN 1 1
250 1 1 1 1 127 LEU HA . 128 . HA 1 1
250 1 2 1 1 128 ALA H . 129 . HN 1 1
251 1 1 1 1 82 VAL QG . 83 . HG2* 1 1
251 1 2 1 1 128 ALA H . 129 . HN 1 1
252 1 1 1 1 122 THR H . 123 . HN 1 1
252 1 2 1 1 122 THR MG . 123 . HG2* 1 1
253 1 1 1 1 103 PHE HA . 104 . HA 1 1
253 1 2 1 1 122 THR H . 123 . HN 1 1
254 1 1 1 1 110 LYS HA . 111 . HA 1 1
254 1 2 1 1 111 LEU H . 112 . HN 1 1
255 1 1 1 1 109 LYS H . 110 . HN 1 1
255 1 2 1 1 111 LEU H . 112 . HN 1 1
256 1 1 1 1 121 LYS H . 122 . HN 1 1
256 1 2 1 1 122 THR H . 123 . HN 1 1
257 1 1 1 1 121 LYS H . 122 . HN 1 1
257 1 2 1 1 123 ARG H . 124 . HN 1 1
258 1 1 1 1 121 LYS H . 122 . HN 1 1
258 1 2 1 1 124 HIS H . 125 . HN 1 1
259 1 1 1 1 103 PHE QD . 104 . HD* 1 1
259 1 2 1 1 122 THR H . 123 . HN 1 1
260 1 1 1 1 89 HIS HA . 90 . HA 1 1
260 1 2 1 1 90 SER H . 91 . HN 1 1
261 1 1 1 1 90 SER H . 91 . HN 1 1
261 1 2 1 1 91 GLY H . 92 . HN 1 1
262 1 1 1 1 87 GLY H . 88 . HN 1 1
262 1 2 1 1 90 SER H . 91 . HN 1 1
263 1 1 1 1 90 SER H . 91 . HN 1 1
263 1 2 1 1 92 ARG H . 93 . HN 1 1
264 1 1 1 1 86 ASP H . 87 . HN 1 1
264 1 2 1 1 90 SER H . 91 . HN 1 1
265 1 1 1 1 85 ILE H . 86 . HN 1 1
265 1 2 1 1 91 GLY H . 92 . HN 1 1
266 1 1 1 1 84 VAL H . 85 . HN 1 1
266 1 2 1 1 91 GLY H . 92 . HN 1 1
267 1 1 1 1 85 ILE MD . 86 . HD1* 1 1
267 1 2 1 1 91 GLY H . 92 . HN 1 1
268 1 1 1 1 90 SER HA . 91 . HA 1 1
268 1 2 1 1 91 GLY H . 92 . HN 1 1
269 1 1 1 1 97 ARG H . 98 . HN 1 1
269 1 2 1 1 107 HIS H . 108 . HN 1 1
270 1 1 1 1 96 ILE H . 97 . HN 1 1
270 1 2 1 1 107 HIS H . 108 . HN 1 1
271 1 1 1 1 106 LEU HA . 107 . HA 1 1
271 1 2 1 1 107 HIS H . 108 . HN 1 1
272 1 1 1 1 106 LEU HB2 . 107 . HB1 1 1
272 1 2 1 1 107 HIS H . 108 . HN 1 1
273 1 1 1 1 106 LEU QD . 107 . HD1* 1 1
273 1 2 1 1 107 HIS H . 108 . HN 1 1
274 1 1 1 1 109 LYS H . 110 . HN 1 1
274 1 2 1 1 109 LYS HA . 110 . HA 1 1
275 1 1 1 1 87 GLY H . 88 . HN 1 1
275 1 2 1 1 90 SER QB . 91 . HB* 1 1
276 1 1 1 1 100 PHE HA . 101 . HA 1 1
276 1 2 1 1 101 ARG H . 102 . HN 1 1
277 1 1 1 1 101 ARG H . 102 . HN 1 1
277 1 2 1 1 101 ARG HA . 102 . HA 1 1
278 1 1 1 1 106 LEU QD . 107 . HD1* 1 1
278 1 2 1 1 118 PHE HZ . 119 . HZ 1 1
279 1 1 1 1 96 ILE MG . 97 . HG2* 1 1
279 1 2 1 1 106 LEU QD . 107 . HD1* 1 1
280 1 1 1 1 106 LEU QD . 107 . HD1* 1 1
280 1 2 1 1 118 PHE HA . 119 . HA 1 1
281 1 1 1 1 97 ARG H . 98 . HN 1 1
281 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
282 1 1 1 1 96 ILE H . 97 . HN 1 1
282 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
283 1 1 1 1 82 VAL QG . 83 . HG2* 1 1
283 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
284 1 1 1 1 96 ILE HA . 97 . HA 1 1
284 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
285 1 1 1 1 96 ILE HG12 . 97 . HG12 1 1
285 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
286 1 1 1 1 110 LYS H . 111 . HN 1 1
286 1 2 1 1 110 LYS HA . 111 . HA 1 1
287 1 1 1 1 122 THR HA . 123 . HA 1 1
287 1 2 1 1 123 ARG H . 124 . HN 1 1
288 1 1 1 1 94 GLY HA3 . 95 . HA1 1 1
288 1 2 1 1 95 GLU H . 96 . HN 1 1
289 1 1 1 1 94 GLY HA2 . 95 . HA2 1 1
289 1 2 1 1 95 GLU H . 96 . HN 1 1
290 1 1 1 1 95 GLU HA . 96 . HA 1 1
290 1 2 1 1 96 ILE H . 97 . HN 1 1
291 1 1 1 1 105 PHE HA . 106 . HA 1 1
291 1 2 1 1 106 LEU H . 107 . HN 1 1
292 1 1 1 1 105 PHE QD . 106 . HD* 1 1
292 1 2 1 1 106 LEU H . 107 . HN 1 1
293 1 1 1 1 106 LEU H . 107 . HN 1 1
293 1 2 1 1 119 VAL QG . 120 . HG1* 1 1
294 1 1 1 1 31 VAL QG . 32 . HG1* 1 1
294 1 2 1 1 98 HIS HD2 . 99 . HD2 1 1
295 1 1 1 1 31 VAL HB . 32 . HB 1 1
295 1 2 1 1 98 HIS HD2 . 99 . HD2 1 1
296 1 1 1 1 98 HIS HD2 . 99 . HD2 1 1
296 1 2 1 1 105 PHE QD . 106 . HD* 1 1
297 1 1 1 1 98 HIS HD2 . 99 . HD2 1 1
297 1 2 1 1 105 PHE HB3 . 106 . HB1 1 1
298 1 1 1 1 31 VAL HB . 32 . HB 1 1
298 1 2 1 1 105 PHE QD . 106 . HD* 1 1
299 1 1 1 1 31 VAL HB . 32 . HB 1 1
299 1 2 1 1 117 MET ME . 118 . HE* 1 1
300 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
300 1 2 1 1 117 MET ME . 118 . HE* 1 1
301 1 1 1 1 18 TRP HE3 . 19 . HE3 1 1
301 1 2 1 1 117 MET ME . 118 . HE* 1 1
302 1 1 1 1 98 HIS HD2 . 99 . HD2 1 1
302 1 2 1 1 117 MET ME . 118 . HE* 1 1
303 1 1 1 1 19 GLY HA2 . 20 . HA1 1 1
303 1 2 1 1 117 MET ME . 118 . HE* 1 1
304 1 1 1 1 107 HIS HA . 108 . HA 1 1
304 1 2 1 1 108 CYS H . 109 . HN 1 1
305 1 1 1 1 96 ILE HA . 97 . HA 1 1
305 1 2 1 1 97 ARG H . 98 . HN 1 1
306 1 1 1 1 96 ILE H . 97 . HN 1 1
306 1 2 1 1 97 ARG H . 98 . HN 1 1
307 1 1 1 1 98 HIS H . 99 . HN 1 1
307 1 2 1 1 99 LEU H . 100 . HN 1 1
308 1 1 1 1 98 HIS H . 99 . HN 1 1
308 1 2 1 1 105 PHE QD . 106 . HD* 1 1
309 1 1 1 1 97 ARG HA . 98 . HA 1 1
309 1 2 1 1 98 HIS H . 99 . HN 1 1
310 1 1 1 1 96 ILE HA . 97 . HA 1 1
310 1 2 1 1 98 HIS H . 99 . HN 1 1
311 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
311 1 2 1 1 117 MET H . 118 . HN 1 1
312 1 1 1 1 19 GLY H . 20 . HN 1 1
312 1 2 1 1 31 VAL QG . 32 . HG1* 1 1
313 1 1 1 1 19 GLY H . 20 . HN 1 1
313 1 2 1 1 32 ILE MG . 33 . HG2* 1 1
314 1 1 1 1 19 GLY H . 20 . HN 1 1
314 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
315 1 1 1 1 19 GLY H . 20 . HN 1 1
315 1 2 1 1 32 ILE HB . 33 . HB 1 1
316 1 1 1 1 21 LEU QD . 22 . HD2* 1 1
316 1 2 1 1 22 VAL H . 23 . HN 1 1
317 1 1 1 1 21 LEU QD . 22 . HD2* 1 1
317 1 2 1 1 30 GLY H . 31 . HN 1 1
318 1 1 1 1 21 LEU QD . 22 . HD2* 1 1
318 1 2 1 1 105 PHE QD . 106 . HD* 1 1
319 1 1 1 1 21 LEU QD . 22 . HD2* 1 1
319 1 2 1 1 29 VAL MG2 . 30 . HG1* 1 1
320 1 1 1 1 22 VAL MG2 . 23 . HG1* 1 1
320 1 2 1 1 30 GLY H . 31 . HN 1 1
321 1 1 1 1 22 VAL MG2 . 23 . HG1* 1 1
321 1 2 1 1 42 VAL QG . 43 . HG1* 1 1
322 1 1 1 1 43 LEU MD1 . 44 . HD1* 1 1
322 1 2 1 1 44 ASN H . 45 . HN 1 1
323 1 1 1 1 17 GLU H . 18 . HN 1 1
323 1 2 1 1 18 TRP H . 19 . HN 1 1
324 1 1 1 1 16 HIS HD2 . 17 . HD2 1 1
324 1 2 1 1 17 GLU H . 18 . HN 1 1
325 1 1 1 1 17 GLU H . 18 . HN 1 1
325 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
326 1 1 1 1 16 HIS HA . 17 . HA 1 1
326 1 2 1 1 17 GLU H . 18 . HN 1 1
327 1 1 1 1 16 HIS HB3 . 17 . HB1 1 1
327 1 2 1 1 17 GLU H . 18 . HN 1 1
328 1 1 1 1 16 HIS HB2 . 17 . HB2 1 1
328 1 2 1 1 17 GLU H . 18 . HN 1 1
329 1 1 1 1 15 GLN H . 16 . HN 1 1
329 1 2 1 1 16 HIS H . 17 . HN 1 1
330 1 1 1 1 16 HIS H . 17 . HN 1 1
330 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
331 1 1 1 1 15 GLN HB3 . 16 . HB1* 1 1
331 1 2 1 1 16 HIS H . 17 . HN 1 1
332 1 1 1 1 15 GLN HB2 . 16 . HB2* 1 1
332 1 2 1 1 16 HIS H . 17 . HN 1 1
333 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
333 1 2 1 1 115 GLY H . 116 . HN 1 1
334 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
334 1 2 1 1 107 HIS HD2 . 108 . HD2 1 1
335 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
335 1 2 1 1 115 GLY HA3 . 116 . HA1 1 1
336 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
336 1 2 1 1 115 GLY HA2 . 116 . HA2 1 1
337 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
337 1 2 1 1 33 VAL HB . 34 . HB 1 1
338 1 1 1 1 18 TRP HZ2 . 19 . HZ2 1 1
338 1 2 1 1 33 VAL QG . 34 . HG2* 1 1
339 1 1 1 1 18 TRP HE3 . 19 . HE3 1 1
339 1 2 1 1 19 GLY H . 20 . HN 1 1
340 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
340 1 2 1 1 19 GLY H . 20 . HN 1 1
341 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
341 1 2 1 1 33 VAL HA . 34 . HA 1 1
342 1 1 1 1 18 TRP HD1 . 19 . HD1 1 1
342 1 2 1 1 34 ARG HA . 35 . HA 1 1
343 1 1 1 1 18 TRP HH2 . 19 . HH2 1 1
343 1 2 1 1 117 MET ME . 118 . HE* 1 1
344 1 1 1 1 97 ARG H . 98 . HN 1 1
344 1 2 1 1 117 MET ME . 118 . HE* 1 1
345 1 1 1 1 117 MET ME . 118 . HE* 1 1
345 1 2 1 1 118 PHE H . 119 . HN 1 1
346 1 1 1 1 78 VAL MG1 . 79 . HG1* 1 1
346 1 2 1 1 99 LEU H . 100 . HN 1 1
347 1 1 1 1 78 VAL MG1 . 79 . HG1* 1 1
347 1 2 1 1 79 LYS H . 80 . HN 1 1
348 1 1 1 1 21 LEU H . 22 . HN 1 1
348 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
349 1 1 1 1 20 GLU H . 21 . HN 1 1
349 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
350 1 1 1 1 32 ILE MD . 33 . HD1* 1 1
350 1 2 1 1 40 PHE QD . 41 . HD* 1 1
351 1 1 1 1 16 HIS HB3 . 17 . HB1 1 1
351 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
352 1 1 1 1 16 HIS HB2 . 17 . HB2 1 1
352 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
353 1 1 1 1 20 GLU HB3 . 21 . HB1 1 1
353 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
354 1 1 1 1 20 GLU HB2 . 21 . HB2 1 1
354 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
355 1 1 1 1 22 VAL MG2 . 23 . HG1* 1 1
355 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
356 1 1 1 1 22 VAL MG1 . 23 . HG2* 1 1
356 1 2 1 1 32 ILE MD . 33 . HD1* 1 1
357 1 1 1 1 32 ILE MD . 33 . HD1* 1 1
357 1 2 1 1 42 VAL QG . 43 . HG2* 1 1
358 1 1 1 1 22 VAL HA . 23 . HA 1 1
358 1 2 1 1 23 GLN H . 24 . HN 1 1
359 1 1 1 1 23 GLN H . 24 . HN 1 1
359 1 2 1 1 58 THR H . 59 . HN 1 1
360 1 1 1 1 22 VAL MG2 . 23 . HG1* 1 1
360 1 2 1 1 23 GLN H . 24 . HN 1 1
361 1 1 1 1 22 VAL MG1 . 23 . HG2* 1 1
361 1 2 1 1 23 GLN H . 24 . HN 1 1
362 1 1 1 1 57 VAL HA . 58 . HA 1 1
362 1 2 1 1 58 THR H . 59 . HN 1 1
363 1 1 1 1 57 VAL MG1 . 58 . HG1* 1 1
363 1 2 1 1 58 THR H . 59 . HN 1 1
364 1 1 1 1 57 VAL MG2 . 58 . HG2* 1 1
364 1 2 1 1 58 THR H . 59 . HN 1 1
365 1 1 1 1 57 VAL HB . 58 . HB 1 1
365 1 2 1 1 58 THR H . 59 . HN 1 1
366 1 1 1 1 26 PRO HA . 27 . HA 1 1
366 1 2 1 1 27 GLN H . 28 . HN 1 1
367 1 1 1 1 52 VAL HA . 53 . HA 1 1
367 1 2 1 1 53 ARG H . 54 . HN 1 1
368 1 1 1 1 39 THR MG . 40 . HG2* 1 1
368 1 2 1 1 53 ARG H . 54 . HN 1 1
369 1 1 1 1 53 ARG HA . 54 . HA 1 1
369 1 2 1 1 54 HIS H . 55 . HN 1 1
370 1 1 1 1 116 GLY H . 117 . HN 1 1
370 1 2 1 1 117 MET H . 118 . HN 1 1
371 1 1 1 1 108 CYS H . 109 . HN 1 1
371 1 2 1 1 118 PHE QE . 119 . HE* 1 1
372 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
372 1 2 1 1 108 CYS H . 109 . HN 1 1
373 1 1 1 1 92 ARG H . 93 . HN 1 1
373 1 2 1 1 93 GLU H . 94 . HN 1 1
374 1 1 1 1 128 ALA H . 129 . HN 1 1
374 1 2 1 1 129 GLY H . 130 . HN 1 1
375 1 1 1 1 17 GLU HA . 18 . HA 1 1
375 1 2 1 1 18 TRP H . 19 . HN 1 1
376 1 1 1 1 18 TRP H . 19 . HN 1 1
376 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
377 1 1 1 1 23 GLN H . 24 . HN 1 1
377 1 2 1 1 58 THR HA . 59 . HA 1 1
378 1 1 1 1 23 GLN H . 24 . HN 1 1
378 1 2 1 1 58 THR MG . 59 . HG2* 1 1
379 1 1 1 1 66 ALA HA . 67 . HA 1 1
379 1 2 1 1 67 VAL H . 68 . HN 1 1
380 1 1 1 1 75 ASN HA . 76 . HA 1 1
380 1 2 1 1 76 ILE H . 77 . HN 1 1
381 1 1 1 1 31 VAL H . 32 . HN 1 1
381 1 2 1 1 105 PHE QE . 106 . HE* 1 1
382 1 1 1 1 31 VAL H . 32 . HN 1 1
382 1 2 1 1 105 PHE HZ . 106 . HZ* 1 1
383 1 1 1 1 37 ARG H . 38 . HN 1 1
383 1 2 1 1 37 ARG HA . 38 . HA 1 1
384 1 1 1 1 39 THR HB . 40 . HB 1 1
384 1 2 1 1 40 PHE H . 41 . HN 1 1
385 1 1 1 1 47 GLY H . 48 . HN 1 1
385 1 2 1 1 119 VAL QG . 120 . HG1* 1 1
386 1 1 1 1 43 LEU QD . 44 . HD* 1 1
386 1 2 1 1 47 GLY H . 48 . HN 1 1
387 1 1 1 1 58 THR HB . 59 . HB 1 1
387 1 2 1 1 59 ARG H . 60 . HN 1 1
388 1 1 1 1 78 VAL HA . 79 . HA 1 1
388 1 2 1 1 79 LYS H . 80 . HN 1 1
389 1 1 1 1 80 ASP H . 81 . HN 1 1
389 1 2 1 1 81 ILE H . 82 . HN 1 1
390 1 1 1 1 18 TRP H . 19 . HN 1 1
390 1 2 1 1 32 ILE MG . 33 . HG2* 1 1
391 1 1 1 1 18 TRP H . 19 . HN 1 1
391 1 2 1 1 18 TRP HE3 . 19 . HE3 1 1
392 1 1 1 1 18 TRP H . 19 . HN 1 1
392 1 2 1 1 18 TRP HD1 . 19 . HD1 1 1
393 1 1 1 1 20 GLU H . 21 . HN 1 1
393 1 2 1 1 32 ILE HB . 33 . HB 1 1
394 1 1 1 1 19 GLY H . 20 . HN 1 1
394 1 2 1 1 32 ILE H . 33 . HN 1 1
395 1 1 1 1 32 ILE H . 33 . HN 1 1
395 1 2 1 1 42 VAL QG . 43 . HG1* 1 1
396 1 1 1 1 22 VAL H . 23 . HN 1 1
396 1 2 1 1 32 ILE H . 33 . HN 1 1
397 1 1 1 1 22 VAL H . 23 . HN 1 1
397 1 2 1 1 31 VAL QG . 32 . HG1* 1 1
398 1 1 1 1 23 GLN H . 24 . HN 1 1
398 1 2 1 1 29 VAL MG1 . 30 . HG2* 1 1
399 1 1 1 1 23 GLN H . 24 . HN 1 1
399 1 2 1 1 57 VAL MG1 . 58 . HG1* 1 1
400 1 1 1 1 25 ASP H . 26 . HN 1 1
400 1 2 1 1 27 GLN H . 28 . HN 1 1
401 1 1 1 1 25 ASP H . 26 . HN 1 1
401 1 2 1 1 29 VAL HA . 30 . HA 1 1
402 1 1 1 1 28 THR HA . 29 . HA 1 1
402 1 2 1 1 29 VAL H . 30 . HN 1 1
403 1 1 1 1 28 THR MG . 29 . HG2* 1 1
403 1 2 1 1 29 VAL H . 30 . HN 1 1
404 1 1 1 1 35 LEU HA . 36 . HA 1 1
404 1 2 1 1 40 PHE HA . 41 . HA 1 1
405 1 1 1 1 18 TRP HB3 . 19 . HB1 1 1
405 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
406 1 1 1 1 18 TRP HB2 . 19 . HB2 1 1
406 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
407 1 1 1 1 18 TRP HA . 19 . HA 1 1
407 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
408 1 1 1 1 18 TRP HA . 19 . HA 1 1
408 1 2 1 1 32 ILE MG . 33 . HG2* 1 1
409 1 1 1 1 18 TRP HE1 . 19 . HE1 1 1
409 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
410 1 1 1 1 18 TRP HE1 . 19 . HE1 1 1
410 1 2 1 1 33 VAL HA . 34 . HA 1 1
411 1 1 1 1 18 TRP HE1 . 19 . HE1 1 1
411 1 2 1 1 33 VAL HB . 34 . HB 1 1
412 1 1 1 1 18 TRP HE1 . 19 . HE1 1 1
412 1 2 1 1 115 GLY HA3 . 116 . HA1 1 1
413 1 1 1 1 18 TRP HE1 . 19 . HE1 1 1
413 1 2 1 1 115 GLY HA2 . 116 . HA2 1 1
414 1 1 1 1 18 TRP HH2 . 19 . HH2 1 1
414 1 2 1 1 107 HIS HD2 . 108 . HD2 1 1
415 1 1 1 1 18 TRP HH2 . 19 . HH2 1 1
415 1 2 1 1 115 GLY HA2 . 116 . HA2 1 1
416 1 1 1 1 18 TRP HH2 . 19 . HH2 1 1
416 1 2 1 1 107 HIS HB2 . 108 . HB2 1 1
417 1 1 1 1 18 TRP HH2 . 19 . HH2 1 1
417 1 2 1 1 117 MET HG3 . 118 . HG1 1 1
418 1 1 1 1 18 TRP HH2 . 19 . HH2 1 1
418 1 2 1 1 117 MET HG2 . 118 . HG2 1 1
419 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
419 1 2 1 1 117 MET HA . 118 . HA 1 1
420 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
420 1 2 1 1 117 MET HG3 . 118 . HG1 1 1
421 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
421 1 2 1 1 117 MET HG2 . 118 . HG2 1 1
422 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
422 1 2 1 1 116 GLY HA3 . 117 . HA1 1 1
423 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
423 1 2 1 1 116 GLY HA2 . 117 . HA2 1 1
424 1 1 1 1 111 LEU QD . 112 . HD1* 1 1
424 1 2 1 1 116 GLY H . 117 . HN 1 1
425 1 1 1 1 111 LEU QB . 112 . HB1 1 1
425 1 2 1 1 116 GLY H . 117 . HN 1 1
426 1 1 1 1 111 LEU HG . 112 . HG 1 1
426 1 2 1 1 116 GLY H . 117 . HN 1 1
427 1 1 1 1 114 ASN HB3 . 115 . HB1 1 1
427 1 2 1 1 116 GLY H . 117 . HN 1 1
428 1 1 1 1 107 HIS HD2 . 108 . HD2 1 1
428 1 2 1 1 116 GLY H . 117 . HN 1 1
429 1 1 1 1 49 VAL QG . 50 . HG2* 1 1
429 1 2 1 1 116 GLY H . 117 . HN 1 1
430 1 1 1 1 31 VAL QG . 32 . HG1* 1 1
430 1 2 1 1 105 PHE HB3 . 106 . HB1 1 1
431 1 1 1 1 31 VAL QG . 32 . HG1* 1 1
431 1 2 1 1 105 PHE HB2 . 106 . HB2 1 1
432 1 1 1 1 19 GLY HA2 . 20 . HA1 1 1
432 1 2 1 1 31 VAL QG . 32 . HG1* 1 1
433 1 1 1 1 19 GLY HA3 . 20 . HA2 1 1
433 1 2 1 1 31 VAL QG . 32 . HG1* 1 1
434 1 1 1 1 21 LEU HB2 . 22 . HB2 1 1
434 1 2 1 1 98 HIS HE1 . 99 . HE1 1 1
435 1 1 1 1 19 GLY H . 20 . HN 1 1
435 1 2 1 1 98 HIS HE1 . 99 . HE1 1 1
436 1 1 1 1 30 GLY HA3 . 31 . HA1 1 1
436 1 2 1 1 105 PHE HZ . 106 . HZ 1 1
437 1 1 1 1 30 GLY HA2 . 31 . HA2 1 1
437 1 2 1 1 105 PHE HZ . 106 . HZ 1 1
438 1 1 1 1 105 PHE HZ . 106 . HZ 1 1
438 1 2 1 1 119 VAL QG . 120 . HG2* 1 1
439 1 1 1 1 108 CYS H . 109 . HN 1 1
439 1 2 1 1 111 LEU H . 112 . HN 1 1
440 1 1 1 1 108 CYS HB2 . 109 . HB2 1 1
440 1 2 1 1 111 LEU H . 112 . HN 1 1
441 1 1 1 1 109 LYS HA . 110 . HA 1 1
441 1 2 1 1 111 LEU H . 112 . HN 1 1
442 1 1 1 1 111 LEU H . 112 . HN 1 1
442 1 2 1 1 116 GLY HA3 . 117 . HA1 1 1
443 1 1 1 1 111 LEU H . 112 . HN 1 1
443 1 2 1 1 116 GLY HA2 . 117 . HA2 1 1
444 1 1 1 1 112 VAL H . 113 . HN 1 1
444 1 2 1 1 112 VAL HB . 113 . HB 1 1
445 1 1 1 1 114 ASN HB2 . 115 . HB2 1 1
445 1 2 1 1 116 GLY H . 117 . HN 1 1
446 1 1 1 1 32 ILE MG . 33 . HG2* 1 1
446 1 2 1 1 40 PHE HA . 41 . HA 1 1
447 1 1 1 1 40 PHE HA . 41 . HA 1 1
447 1 2 1 1 42 VAL QG . 43 . HG2* 1 1
448 1 1 1 1 32 ILE MG . 33 . HG2* 1 1
448 1 2 1 1 35 LEU H . 36 . HN 1 1
449 1 1 1 1 35 LEU HA . 36 . HA 1 1
449 1 2 1 1 40 PHE QD . 41 . HD* 1 1
450 1 1 1 1 35 LEU HA . 36 . HA 1 1
450 1 2 1 1 40 PHE QE . 41 . HE* 1 1
451 1 1 1 1 32 ILE MD . 33 . HD1* 1 1
451 1 2 1 1 35 LEU QD . 36 . HD1* 1 1
452 1 1 1 1 32 ILE MG . 33 . HG2* 1 1
452 1 2 1 1 35 LEU QD . 36 . HD2* 1 1
453 1 1 1 1 102 SER HA . 103 . HA 1 1
453 1 2 1 1 122 THR H . 123 . HN 1 1
454 1 1 1 1 102 SER QB . 103 . HB* 1 1
454 1 2 1 1 122 THR H . 123 . HN 1 1
455 1 1 1 1 124 HIS HA . 125 . HA 1 1
455 1 2 1 1 124 HIS HD2 . 125 . HD2 1 1
456 1 1 1 1 124 HIS H . 125 . HN 1 1
456 1 2 1 1 124 HIS HD2 . 125 . HD2 1 1
457 1 1 1 1 86 ASP HB3 . 87 . HB1 1 1
457 1 2 1 1 124 HIS HD2 . 125 . HD2 1 1
458 1 1 1 1 86 ASP HB2 . 87 . HB2 1 1
458 1 2 1 1 124 HIS HD2 . 125 . HD2 1 1
459 1 1 1 1 35 LEU HA . 36 . HA 1 1
459 1 2 1 1 41 GLN H . 42 . HN 1 1
460 1 1 1 1 25 ASP H . 26 . HN 1 1
460 1 2 1 1 29 VAL MG1 . 30 . HG2* 1 1
461 1 1 1 1 25 ASP H . 26 . HN 1 1
461 1 2 1 1 28 THR HB . 29 . HB 1 1
462 1 1 1 1 23 GLN QG . 24 . HG* 1 1
462 1 2 1 1 25 ASP H . 26 . HN 1 1
463 1 1 1 1 123 ARG HA . 124 . HA 1 1
463 1 2 1 1 125 LEU H . 126 . HN 1 1
464 1 1 1 1 80 ASP H . 81 . HN 1 1
464 1 2 1 1 96 ILE MG . 97 . HG2* 1 1
465 1 1 1 1 78 VAL HA . 79 . HA 1 1
465 1 2 1 1 80 ASP H . 81 . HN 1 1
466 1 1 1 1 78 VAL HA . 79 . HA 1 1
466 1 2 1 1 96 ILE MG . 97 . HG2* 1 1
467 1 1 1 1 49 VAL QG . 50 . HG2* 1 1
467 1 2 1 1 114 ASN QD . 115 . HD21 1 1
468 1 1 1 1 43 LEU QD . 44 . HD* 1 1
468 1 2 1 1 114 ASN QD . 115 . HD21 1 1
469 1 1 1 1 79 LYS H . 80 . HN 1 1
469 1 2 1 1 96 ILE MD . 97 . HD1* 1 1
470 1 1 1 1 78 VAL H . 79 . HN 1 1
470 1 2 1 1 96 ILE MG . 97 . HG2* 1 1
471 1 1 1 1 69 LEU HA . 70 . HA 1 1
471 1 2 1 1 76 ILE H . 77 . HN 1 1
472 1 1 1 1 73 GLN H . 74 . HN 1 1
472 1 2 1 1 74 ASN H . 75 . HN 1 1
473 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
473 1 2 1 1 73 GLN HA . 74 . HA 1 1
474 1 1 1 1 74 ASN QD . 75 . HD21 1 1
474 1 2 1 1 127 LEU H . 128 . HN 1 1
475 1 1 1 1 74 ASN QD . 75 . HD21 1 1
475 1 2 1 1 127 LEU QD . 128 . HD2* 1 1
476 1 1 1 1 76 ILE MG . 77 . HG2* 1 1
476 1 2 1 1 77 HIS H . 78 . HN 1 1
477 1 1 1 1 68 ALA MB . 69 . HB* 1 1
477 1 2 1 1 69 LEU H . 70 . HN 1 1
478 1 1 1 1 68 ALA MB . 69 . HB* 1 1
478 1 2 1 1 99 LEU QD . 100 . HD* 1 1
479 1 1 1 1 68 ALA MB . 69 . HB* 1 1
479 1 2 1 1 76 ILE HB . 77 . HB 1 1
480 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
480 1 2 1 1 76 ILE H . 77 . HN 1 1
481 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
481 1 2 1 1 70 ASP H . 71 . HN 1 1
482 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
482 1 2 1 1 75 ASN HA . 76 . HA 1 1
483 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
483 1 2 1 1 73 GLN QB . 74 . HB* 1 1
484 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
484 1 2 1 1 73 GLN QG . 74 . HG* 1 1
485 1 1 1 1 76 ILE MD . 77 . HD1* 1 1
485 1 2 1 1 122 THR HA . 123 . HA 1 1
486 1 1 1 1 76 ILE MD . 77 . HD1* 1 1
486 1 2 1 1 122 THR HB . 123 . HB 1 1
487 1 1 1 1 76 ILE MD . 77 . HD1* 1 1
487 1 2 1 1 122 THR MG . 123 . HG2* 1 1
488 1 1 1 1 80 ASP HA . 81 . HA 1 1
488 1 2 1 1 81 ILE H . 82 . HN 1 1
489 1 1 1 1 80 ASP H . 81 . HN 1 1
489 1 2 1 1 96 ILE HB . 97 . HB 1 1
490 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
490 1 2 1 1 75 ASN HD21 . 76 . HD21 1 1
491 1 1 1 1 69 LEU QD . 70 . HD1* 1 1
491 1 2 1 1 75 ASN HD22 . 76 . HD22 1 1
492 1 1 1 1 42 VAL QG . 43 . HG1* 1 1
492 1 2 1 1 43 LEU H . 44 . HN 1 1
493 1 1 1 1 42 VAL QG . 43 . HG1* 1 1
493 1 2 1 1 44 ASN HA . 45 . HA 1 1
494 1 1 1 1 30 GLY HA3 . 31 . HA1 1 1
494 1 2 1 1 42 VAL QG . 43 . HG1* 1 1
495 1 1 1 1 30 GLY HA2 . 31 . HA2 1 1
495 1 2 1 1 42 VAL QG . 43 . HG1* 1 1
496 1 1 1 1 104 ALA H . 105 . HN 1 1
496 1 2 1 1 119 VAL QG . 120 . HG2* 1 1
497 1 1 1 1 104 ALA H . 105 . HN 1 1
497 1 2 1 1 122 THR MG . 123 . HG2* 1 1
498 1 1 1 1 104 ALA H . 105 . HN 1 1
498 1 2 1 1 119 VAL HB . 120 . HB 1 1
499 1 1 1 1 98 HIS HB2 . 99 . HB2 1 1
499 1 2 1 1 105 PHE H . 106 . HN 1 1
500 1 1 1 1 106 LEU H . 107 . HN 1 1
500 1 2 1 1 106 LEU HB2 . 107 . HB1 1 1
501 1 1 1 1 106 LEU H . 107 . HN 1 1
501 1 2 1 1 117 MET ME . 118 . HE* 1 1
502 1 1 1 1 106 LEU H . 107 . HN 1 1
502 1 2 1 1 119 VAL HB . 120 . HB 1 1
503 1 1 1 1 108 CYS H . 109 . HN 1 1
503 1 2 1 1 111 LEU QB . 112 . HB2 1 1
504 1 1 1 1 114 ASN HB3 . 115 . HB1 1 1
504 1 2 1 1 117 MET H . 118 . HN 1 1
505 1 1 1 1 114 ASN HB2 . 115 . HB2 1 1
505 1 2 1 1 117 MET H . 118 . HN 1 1
506 1 1 1 1 33 VAL QG . 34 . HG2* 1 1
506 1 2 1 1 117 MET H . 118 . HN 1 1
507 1 1 1 1 111 LEU QD . 112 . HD1* 1 1
507 1 2 1 1 117 MET H . 118 . HN 1 1
508 1 1 1 1 45 MET HA . 46 . HA 1 1
508 1 2 1 1 105 PHE HZ . 106 . HZ 1 1
509 1 1 1 1 45 MET H . 46 . HN 1 1
509 1 2 1 1 105 PHE HZ . 106 . HZ 1 1
510 1 1 1 1 29 VAL MG2 . 30 . HG1* 1 1
510 1 2 1 1 105 PHE HZ . 106 . HZ 1 1
511 1 1 1 1 32 ILE MG . 33 . HG2* 1 1
511 1 2 1 1 40 PHE QD . 41 . HD* 1 1
512 1 1 1 1 40 PHE QD . 41 . HD* 1 1
512 1 2 1 1 54 HIS HA . 55 . HA 1 1
513 1 1 1 1 35 LEU QB . 36 . HB* 1 1
513 1 2 1 1 40 PHE QD . 41 . HD* 1 1
514 1 1 1 1 35 LEU HG . 36 . HG 1 1
514 1 2 1 1 40 PHE QD . 41 . HD* 1 1
515 1 1 1 1 40 PHE QD . 41 . HD* 1 1
515 1 2 1 1 57 VAL MG1 . 58 . HG1* 1 1
516 1 1 1 1 35 LEU QD . 36 . HD2* 1 1
516 1 2 1 1 40 PHE QD . 41 . HD* 1 1
517 1 1 1 1 40 PHE QD . 41 . HD* 1 1
517 1 2 1 1 42 VAL QG . 43 . HG2* 1 1
518 1 1 1 1 67 VAL HA . 68 . HA 1 1
518 1 2 1 1 68 ALA H . 69 . HN 1 1
519 1 1 1 1 67 VAL HB . 68 . HB 1 1
519 1 2 1 1 68 ALA H . 69 . HN 1 1
520 1 1 1 1 68 ALA H . 69 . HN 1 1
520 1 2 1 1 76 ILE MD . 77 . HD1* 1 1
521 1 1 1 1 78 VAL H . 79 . HN 1 1
521 1 2 1 1 99 LEU QD . 100 . HD* 1 1
522 1 1 1 1 44 ASN H . 45 . HN 1 1
522 1 2 1 1 47 GLY H . 48 . HN 1 1
523 1 1 1 1 81 ILE H . 82 . HN 1 1
523 1 2 1 1 95 GLU HA . 96 . HA 1 1
524 1 1 1 1 81 ILE H . 82 . HN 1 1
524 1 2 1 1 81 ILE HB . 82 . HB 1 1
525 1 1 1 1 81 ILE H . 82 . HN 1 1
525 1 2 1 1 127 LEU QD . 128 . HD1* 1 1
526 1 1 1 1 81 ILE HA . 82 . HA 1 1
526 1 2 1 1 82 VAL H . 83 . HN 1 1
527 1 1 1 1 82 VAL H . 83 . HN 1 1
527 1 2 1 1 96 ILE H . 97 . HN 1 1
528 1 1 1 1 82 VAL H . 83 . HN 1 1
528 1 2 1 1 106 LEU QD . 107 . HD2* 1 1
529 1 1 1 1 83 LYS H . 84 . HN 1 1
529 1 2 1 1 128 ALA HA . 129 . HA 1 1
530 1 1 1 1 83 LYS H . 84 . HN 1 1
530 1 2 1 1 128 ALA MB . 129 . HB* 1 1
531 1 1 1 1 86 ASP H . 87 . HN 1 1
531 1 2 1 1 124 HIS HB3 . 125 . HB1 1 1
532 1 1 1 1 85 ILE HB . 86 . HB 1 1
532 1 2 1 1 86 ASP H . 87 . HN 1 1
533 1 1 1 1 123 ARG QG . 124 . HG* 1 1
533 1 2 1 1 124 HIS HD2 . 125 . HD2 1 1
534 1 1 1 1 39 THR HA . 40 . HA 1 1
534 1 2 1 1 54 HIS H . 55 . HN 1 1
535 1 1 1 1 39 THR MG . 40 . HG2* 1 1
535 1 2 1 1 54 HIS H . 55 . HN 1 1
536 1 1 1 1 21 LEU QD . 22 . HD2* 1 1
536 1 2 1 1 105 PHE QE . 106 . HE* 1 1
537 1 1 1 1 105 PHE QE . 106 . HE* 1 1
537 1 2 1 1 119 VAL QG . 120 . HG2* 1 1
538 1 1 1 1 29 VAL MG2 . 30 . HG1* 1 1
538 1 2 1 1 46 TYR QD . 47 . HD* 1 1
539 1 1 1 1 84 VAL MG2 . 85 . HG1* 1 1
539 1 2 1 1 118 PHE QE . 119 . HE* 1 1
540 1 1 1 1 84 VAL MG2 . 85 . HG1* 1 1
540 1 2 1 1 118 PHE HZ . 119 . HZ 1 1
541 1 1 1 1 16 HIS HD2 . 17 . HD2 1 1
541 1 2 1 1 40 PHE HZ . 41 . HZ 1 1
542 1 1 1 1 16 HIS HB3 . 17 . HB1 1 1
542 1 2 1 1 40 PHE HZ . 41 . HZ 1 1
543 1 1 1 1 16 HIS HB2 . 17 . HB2 1 1
543 1 2 1 1 40 PHE HZ . 41 . HZ 1 1
544 1 1 1 1 32 ILE MD . 33 . HD1* 1 1
544 1 2 1 1 40 PHE HZ . 41 . HZ 1 1
545 1 1 1 1 40 PHE HZ . 41 . HZ 1 1
545 1 2 1 1 54 HIS HA . 55 . HA 1 1
546 1 1 1 1 43 LEU HG . 44 . HG 1 1
546 1 2 1 1 47 GLY H . 48 . HN 1 1
547 1 1 1 1 76 ILE MD . 77 . HD1* 1 1
547 1 2 1 1 104 ALA MB . 105 . HB* 1 1
548 1 1 1 1 66 ALA MB . 67 . HB* 1 1
548 1 2 1 1 99 LEU QD . 100 . HD* 1 1
549 1 1 1 1 66 ALA MB . 67 . HB* 1 1
549 1 2 1 1 99 LEU H . 100 . HN 1 1
550 1 1 1 1 23 GLN HE21 . 24 . HE21 1 1
550 1 2 1 1 29 VAL MG1 . 30 . HG2* 1 1
551 1 1 1 1 23 GLN HE22 . 24 . HE22 1 1
551 1 2 1 1 29 VAL MG1 . 30 . HG2* 1 1
552 1 1 1 1 23 GLN HE21 . 24 . HE21 1 1
552 1 2 1 1 25 ASP H . 26 . HN 1 1
553 1 1 1 1 23 GLN HE21 . 24 . HE21 1 1
553 1 2 1 1 26 PRO HA . 27 . HA 1 1
554 1 1 1 1 23 GLN HE22 . 24 . HE22 1 1
554 1 2 1 1 26 PRO HA . 27 . HA 1 1
555 1 1 1 1 54 HIS HA . 55 . HA 1 1
555 1 2 1 1 56 ALA H . 57 . HN 1 1
556 1 1 1 1 55 GLN HA . 56 . HA 1 1
556 1 2 1 1 57 VAL H . 58 . HN 1 1
557 1 1 1 1 22 VAL MG2 . 23 . HG1* 1 1
557 1 2 1 1 58 THR H . 59 . HN 1 1
558 1 1 1 1 22 VAL MG1 . 23 . HG2* 1 1
558 1 2 1 1 58 THR H . 59 . HN 1 1
559 1 1 1 1 22 VAL HB . 23 . HB 1 1
559 1 2 1 1 58 THR H . 59 . HN 1 1
560 1 1 1 1 59 ARG HA . 60 . HA 1 1
560 1 2 1 1 60 LYS H . 61 . HN 1 1
561 1 1 1 1 22 VAL MG1 . 23 . HG2* 1 1
561 1 2 1 1 60 LYS H . 61 . HN 1 1
562 1 1 1 1 66 ALA MB . 67 . HB* 1 1
562 1 2 1 1 78 VAL QG . 79 . HG* 1 1
563 1 1 1 1 112 VAL QG . 113 . HG* 1 1
563 1 2 1 1 115 GLY H . 116 . HN 1 1
564 1 1 1 1 113 GLU QB . 114 . HB* 1 1
564 1 2 1 1 115 GLY H . 116 . HN 1 1
565 1 1 1 1 53 ARG H . 54 . HN 1 1
565 1 2 1 1 56 ALA MB . 57 . HB* 1 1
566 1 1 1 1 52 VAL HA . 53 . HA 1 1
566 1 2 1 1 56 ALA MB . 57 . HB* 1 1
567 1 1 1 1 52 VAL HB . 53 . HB 1 1
567 1 2 1 1 56 ALA MB . 57 . HB* 1 1
568 1 1 1 1 119 VAL HB . 120 . HB 1 1
568 1 2 1 1 120 CYS H . 121 . HN 1 1
569 1 1 1 1 104 ALA MB . 105 . HB* 1 1
569 1 2 1 1 122 THR MG . 123 . HG2* 1 1
570 1 1 1 1 68 ALA MB . 69 . HB* 1 1
570 1 2 1 1 122 THR MG . 123 . HG2* 1 1
571 1 1 1 1 90 SER HA . 91 . HA 1 1
571 1 2 1 1 92 ARG H . 93 . HN 1 1
572 1 1 1 1 72 GLU H . 73 . HN 1 1
572 1 2 1 1 74 ASN QD . 75 . HD21 1 1
573 1 1 1 1 69 LEU HA . 70 . HA 1 1
573 1 2 1 1 70 ASP H . 71 . HN 1 1
574 1 1 1 1 47 GLY HA3 . 48 . HA1 1 1
574 1 2 1 1 119 VAL QG . 120 . HG1* 1 1
575 1 1 1 1 47 GLY HA2 . 48 . HA2 1 1
575 1 2 1 1 119 VAL QG . 120 . HG1* 1 1
576 1 1 1 1 45 MET HA . 46 . HA 1 1
576 1 2 1 1 119 VAL QG . 120 . HG1* 1 1
577 1 1 1 1 65 PHE H . 66 . HN 1 1
577 1 2 1 1 66 ALA H . 67 . HN 1 1
578 1 1 1 1 28 THR HA . 29 . HA 1 1
578 1 2 1 1 45 MET ME . 46 . HE* 1 1
579 1 1 1 1 45 MET ME . 46 . HE* 1 1
579 1 2 1 1 46 TYR QE . 47 . HE* 1 1
580 1 1 1 1 33 VAL QG . 34 . HG1* 1 1
580 1 2 1 1 41 GLN H . 42 . HN 1 1
581 1 1 1 1 33 VAL QG . 34 . HG1* 1 1
581 1 2 1 1 42 VAL HA . 43 . HA 1 1
582 1 1 1 1 33 VAL QG . 34 . HG1* 1 1
582 1 2 1 1 117 MET HB2 . 118 . HB2 1 1
583 1 1 1 1 103 PHE H . 104 . HN 1 1
583 1 2 1 1 103 PHE QD . 104 . HD* 1 1
584 1 1 1 1 103 PHE H . 104 . HN 1 1
584 1 2 1 1 122 THR MG . 123 . HG2* 1 1
585 1 1 1 1 103 PHE H . 104 . HN 1 1
585 1 2 1 1 119 VAL QG . 120 . HG2* 1 1
586 1 1 1 1 99 LEU QD . 100 . HD* 1 1
586 1 2 1 1 101 ARG H . 102 . HN 1 1
587 1 1 1 1 68 ALA MB . 69 . HB* 1 1
587 1 2 1 1 75 ASN HA . 76 . HA 1 1
588 1 1 1 1 66 ALA HA . 67 . HA 1 1
588 1 2 1 1 68 ALA MB . 69 . HB* 1 1
589 1 1 1 1 68 ALA MB . 69 . HB* 1 1
589 1 2 1 1 101 ARG HA . 102 . HA 1 1
590 1 1 1 1 68 ALA MB . 69 . HB* 1 1
590 1 2 1 1 77 HIS H . 78 . HN 1 1
591 1 1 1 1 80 ASP HB3 . 81 . HB1 1 1
591 1 2 1 1 96 ILE MD . 97 . HD1* 1 1
592 1 1 1 1 80 ASP HB2 . 81 . HB2 1 1
592 1 2 1 1 96 ILE MD . 97 . HD1* 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 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 4.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 3.0 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 0.0 0.0 4.0 1 1
8 1 . . . . . 0.0 0.0 6.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 4.0 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 4.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 3.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 4.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 6.0 1 1
22 1 . . . . . 0.0 0.0 3.0 1 1
23 1 . . . . . 0.0 0.0 6.0 1 1
24 1 . . . . . 0.0 0.0 3.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 4.0 1 1
29 1 . . . . . 0.0 0.0 3.0 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 3.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 6.0 1 1
38 1 . . . . . 0.0 0.0 6.0 1 1
39 1 . . . . . 0.0 0.0 4.0 1 1
40 1 . . . . . 0.0 0.0 4.0 1 1
41 1 . . . . . 0.0 0.0 6.0 1 1
42 1 . . . . . 0.0 0.0 3.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 6.0 1 1
45 1 . . . . . 0.0 0.0 6.0 1 1
46 1 . . . . . 0.0 0.0 6.0 1 1
47 1 . . . . . 0.0 0.0 3.0 1 1
48 1 . . . . . 0.0 0.0 6.0 1 1
49 1 . . . . . 0.0 0.0 6.0 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 4.0 1 1
54 1 . . . . . 0.0 0.0 4.0 1 1
55 1 . . . . . 0.0 0.0 3.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 6.0 1 1
58 1 . . . . . 0.0 0.0 6.0 1 1
59 1 . . . . . 0.0 0.0 4.0 1 1
60 1 . . . . . 0.0 0.0 3.0 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 6.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 3.0 1 1
66 1 . . . . . 0.0 0.0 6.0 1 1
67 1 . . . . . 0.0 0.0 6.0 1 1
68 1 . . . . . 0.0 0.0 4.0 1 1
69 1 . . . . . 0.0 0.0 6.0 1 1
70 1 . . . . . 0.0 0.0 3.0 1 1
71 1 . . . . . 0.0 0.0 3.0 1 1
72 1 . . . . . 0.0 0.0 6.0 1 1
73 1 . . . . . 0.0 0.0 6.0 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 0.0 0.0 6.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 3.0 1 1
78 1 . . . . . 0.0 0.0 3.0 1 1
79 1 . . . . . 0.0 0.0 3.0 1 1
80 1 . . . . . 0.0 0.0 3.0 1 1
81 1 . . . . . 0.0 0.0 6.0 1 1
82 1 . . . . . 0.0 0.0 3.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 0.0 6.0 1 1
85 1 . . . . . 0.0 0.0 6.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 3.0 1 1
88 1 . . . . . 0.0 0.0 6.0 1 1
89 1 . . . . . 0.0 0.0 6.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 3.0 1 1
92 1 . . . . . 0.0 0.0 4.0 1 1
93 1 . . . . . 0.0 0.0 3.0 1 1
94 1 . . . . . 0.0 0.0 3.0 1 1
95 1 . . . . . 0.0 0.0 3.0 1 1
96 1 . . . . . 0.0 0.0 6.0 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 3.0 1 1
100 1 . . . . . 0.0 0.0 3.0 1 1
101 1 . . . . . 0.0 0.0 6.0 1 1
102 1 . . . . . 0.0 0.0 6.0 1 1
103 1 . . . . . 0.0 0.0 3.0 1 1
104 1 . . . . . 0.0 0.0 4.0 1 1
105 1 . . . . . 0.0 0.0 3.0 1 1
106 1 . . . . . 0.0 0.0 6.0 1 1
107 1 . . . . . 0.0 0.0 4.0 1 1
108 1 . . . . . 0.0 0.0 4.0 1 1
109 1 . . . . . 0.0 0.0 3.0 1 1
110 1 . . . . . 0.0 0.0 3.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 6.0 1 1
113 1 . . . . . 0.0 0.0 6.0 1 1
114 1 . . . . . 0.0 0.0 3.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 4.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 3.0 1 1
121 1 . . . . . 0.0 0.0 3.0 1 1
122 1 . . . . . 0.0 0.0 3.0 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 3.0 1 1
125 1 . . . . . 0.0 0.0 3.0 1 1
126 1 . . . . . 0.0 0.0 6.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 4.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 3.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 4.0 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 3.0 1 1
136 1 . . . . . 0.0 0.0 4.0 1 1
137 1 . . . . . 0.0 0.0 3.0 1 1
138 1 . . . . . 0.0 0.0 4.0 1 1
139 1 . . . . . 0.0 0.0 3.0 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 3.0 1 1
149 1 . . . . . 0.0 0.0 3.0 1 1
150 1 . . . . . 0.0 0.0 3.0 1 1
151 1 . . . . . 0.0 0.0 3.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 3.0 1 1
154 1 . . . . . 0.0 0.0 3.0 1 1
155 1 . . . . . 0.0 0.0 3.0 1 1
156 1 . . . . . 0.0 0.0 3.0 1 1
157 1 . . . . . 0.0 0.0 5.5 1 1
158 1 . . . . . 0.0 0.0 3.0 1 1
159 1 . . . . . 0.0 0.0 6.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 3.0 1 1
162 1 . . . . . 0.0 0.0 3.0 1 1
163 1 . . . . . 0.0 0.0 3.0 1 1
164 1 . . . . . 0.0 0.0 3.0 1 1
165 1 . . . . . 0.0 0.0 3.0 1 1
166 1 . . . . . 0.0 0.0 3.0 1 1
167 1 . . . . . 0.0 0.0 6.0 1 1
168 1 . . . . . 0.0 0.0 3.0 1 1
169 1 . . . . . 0.0 0.0 4.0 1 1
170 1 . . . . . 0.0 0.0 3.0 1 1
171 1 . . . . . 0.0 0.0 4.0 1 1
172 1 . . . . . 0.0 0.0 3.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 3.0 1 1
176 1 . . . . . 0.0 0.0 4.0 1 1
177 1 . . . . . 0.0 0.0 4.0 1 1
178 1 . . . . . 0.0 0.0 3.0 1 1
179 1 . . . . . 0.0 0.0 3.0 1 1
180 1 . . . . . 0.0 0.0 3.0 1 1
181 1 . . . . . 0.0 0.0 3.0 1 1
182 1 . . . . . 0.0 0.0 3.0 1 1
183 1 . . . . . 0.0 0.0 3.0 1 1
184 1 . . . . . 0.0 0.0 3.0 1 1
185 1 . . . . . 0.0 0.0 3.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 3.0 1 1
188 1 . . . . . 0.0 0.0 4.0 1 1
189 1 . . . . . 0.0 0.0 4.0 1 1
190 1 . . . . . 0.0 0.0 4.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 3.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 4.0 1 1
197 1 . . . . . 0.0 0.0 3.0 1 1
198 1 . . . . . 0.0 0.0 3.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 3.0 1 1
202 1 . . . . . 0.0 0.0 3.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 3.0 1 1
207 1 . . . . . 0.0 0.0 3.0 1 1
208 1 . . . . . 0.0 0.0 3.0 1 1
209 1 . . . . . 0.0 0.0 4.0 1 1
210 1 . . . . . 0.0 0.0 3.0 1 1
211 1 . . . . . 0.0 0.0 3.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 3.0 1 1
218 1 . . . . . 0.0 0.0 3.0 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 4.0 1 1
222 1 . . . . . 0.0 0.0 3.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 4.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 4.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 3.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 6.0 1 1
232 1 . . . . . 0.0 0.0 6.0 1 1
233 1 . . . . . 0.0 0.0 3.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 6.0 1 1
237 1 . . . . . 0.0 0.0 3.0 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 6.0 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 4.0 1 1
247 1 . . . . . 0.0 0.0 3.0 1 1
248 1 . . . . . 0.0 0.0 6.0 1 1
249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 3.0 1 1
251 1 . . . . . 0.0 0.0 4.0 1 1
252 1 . . . . . 0.0 0.0 3.0 1 1
253 1 . . . . . 0.0 0.0 3.3 1 1
254 1 . . . . . 0.0 0.0 4.0 1 1
255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 0.0 6.0 1 1
259 1 . . . . . 0.0 0.0 6.0 1 1
260 1 . . . . . 0.0 0.0 4.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 6.0 1 1
263 1 . . . . . 0.0 0.0 6.0 1 1
264 1 . . . . . 0.0 0.0 6.0 1 1
265 1 . . . . . 0.0 0.0 6.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 3.0 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 3.0 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 3.0 1 1
275 1 . . . . . 0.0 0.0 4.0 1 1
276 1 . . . . . 0.0 0.0 3.0 1 1
277 1 . . . . . 0.0 0.0 3.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 4.0 1 1
283 1 . . . . . 0.0 0.0 4.0 1 1
284 1 . . . . . 0.0 0.0 3.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 3.0 1 1
287 1 . . . . . 0.0 0.0 4.0 1 1
288 1 . . . . . 0.0 0.0 3.0 1 1
289 1 . . . . . 0.0 0.0 3.0 1 1
290 1 . . . . . 0.0 0.0 3.0 1 1
291 1 . . . . . 0.0 0.0 3.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 3.0 1 1
295 1 . . . . . 0.0 0.0 6.0 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 0.0 5.0 1 1
298 1 . . . . . 0.0 0.0 6.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 0.0 6.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 6.0 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 3.0 1 1
305 1 . . . . . 0.0 0.0 3.0 1 1
306 1 . . . . . 0.0 0.0 6.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 6.0 1 1
309 1 . . . . . 0.0 0.0 6.0 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 6.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 4.0 1 1
314 1 . . . . . 0.0 0.0 6.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 3.0 1 1
317 1 . . . . . 0.0 0.0 6.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 4.0 1 1
320 1 . . . . . 0.0 0.0 4.0 1 1
321 1 . . . . . 0.0 0.0 4.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 4.0 1 1
326 1 . . . . . 0.0 0.0 3.0 1 1
327 1 . . . . . 0.0 0.0 3.0 1 1
328 1 . . . . . 0.0 0.0 3.0 1 1
329 1 . . . . . 0.0 0.0 3.0 1 1
330 1 . . . . . 0.0 0.0 6.0 1 1
331 1 . . . . . 0.0 0.0 4.0 1 1
332 1 . . . . . 0.0 0.0 4.0 1 1
333 1 . . . . . 0.0 0.0 6.0 1 1
334 1 . . . . . 0.0 0.0 5.0 1 1
335 1 . . . . . 0.0 0.0 3.0 1 1
336 1 . . . . . 0.0 0.0 3.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 6.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 6.0 1 1
341 1 . . . . . 0.0 0.0 4.0 1 1
342 1 . . . . . 0.0 0.0 6.0 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 6.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 6.0 1 1
347 1 . . . . . 0.0 0.0 5.0 1 1
348 1 . . . . . 0.0 0.0 6.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 6.0 1 1
351 1 . . . . . 0.0 0.0 4.0 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 4.0 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 3.0 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 3.0 1 1
359 1 . . . . . 0.0 0.0 4.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 4.0 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 3.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 3.0 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 3.0 1 1
368 1 . . . . . 0.0 0.0 4.0 1 1
369 1 . . . . . 0.0 0.0 3.0 1 1
370 1 . . . . . 0.0 0.0 3.0 1 1
371 1 . . . . . 0.0 0.0 4.0 1 1
372 1 . . . . . 0.0 0.0 3.0 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 3.0 1 1
376 1 . . . . . 0.0 0.0 4.0 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 0.0 4.0 1 1
379 1 . . . . . 0.0 0.0 3.0 1 1
380 1 . . . . . 0.0 0.0 3.0 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 6.0 1 1
383 1 . . . . . 0.0 0.0 3.0 1 1
384 1 . . . . . 0.0 0.0 3.0 1 1
385 1 . . . . . 0.0 0.0 4.0 1 1
386 1 . . . . . 0.0 0.0 5.0 1 1
387 1 . . . . . 0.0 0.0 3.0 1 1
388 1 . . . . . 0.0 0.0 4.0 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 3.0 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 5.0 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 6.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 4.0 1 1
402 1 . . . . . 0.0 0.0 3.0 1 1
403 1 . . . . . 0.0 0.0 3.0 1 1
404 1 . . . . . 0.0 0.0 5.0 1 1
405 1 . . . . . 0.0 0.0 4.0 1 1
406 1 . . . . . 0.0 0.0 4.0 1 1
407 1 . . . . . 0.0 0.0 4.0 1 1
408 1 . . . . . 0.0 0.0 4.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 4.0 1 1
411 1 . . . . . 0.0 0.0 4.0 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 5.0 1 1
414 1 . . . . . 0.0 0.0 4.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 5.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 5.0 1 1
419 1 . . . . . 0.0 0.0 4.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 4.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 5.0 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 5.0 1 1
429 1 . . . . . 0.0 0.0 6.0 1 1
430 1 . . . . . 0.0 0.0 4.0 1 1
431 1 . . . . . 0.0 0.0 4.0 1 1
432 1 . . . . . 0.0 0.0 4.0 1 1
433 1 . . . . . 0.0 0.0 5.0 1 1
434 1 . . . . . 0.0 0.0 5.0 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 5.0 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 4.0 1 1
441 1 . . . . . 0.0 0.0 4.0 1 1
442 1 . . . . . 0.0 0.0 5.0 1 1
443 1 . . . . . 0.0 0.0 5.0 1 1
444 1 . . . . . 0.0 0.0 3.0 1 1
445 1 . . . . . 0.0 0.0 5.0 1 1
446 1 . . . . . 0.0 0.0 5.0 1 1
447 1 . . . . . 0.0 0.0 5.0 1 1
448 1 . . . . . 0.0 0.0 5.0 1 1
449 1 . . . . . 0.0 0.0 4.0 1 1
450 1 . . . . . 0.0 0.0 5.0 1 1
451 1 . . . . . 0.0 0.0 5.0 1 1
452 1 . . . . . 0.0 0.0 4.0 1 1
453 1 . . . . . 0.0 0.0 5.0 1 1
454 1 . . . . . 0.0 0.0 5.0 1 1
455 1 . . . . . 0.0 0.0 4.0 1 1
456 1 . . . . . 0.0 0.0 4.0 1 1
457 1 . . . . . 0.0 0.0 4.0 1 1
458 1 . . . . . 0.0 0.0 4.0 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 0.0 0.0 5.0 1 1
461 1 . . . . . 0.0 0.0 3.0 1 1
462 1 . . . . . 0.0 0.0 4.0 1 1
463 1 . . . . . 0.0 0.0 5.0 1 1
464 1 . . . . . 0.0 0.0 3.0 1 1
465 1 . . . . . 0.0 0.0 5.0 1 1
466 1 . . . . . 0.0 0.0 4.0 1 1
467 1 . . . . . 0.0 0.0 4.0 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 5.0 1 1
470 1 . . . . . 0.0 0.0 4.0 1 1
471 1 . . . . . 0.0 0.0 5.0 1 1
472 1 . . . . . 0.0 0.0 3.0 1 1
473 1 . . . . . 0.0 0.0 5.0 1 1
474 1 . . . . . 0.0 0.0 5.0 1 1
475 1 . . . . . 0.0 0.0 5.0 1 1
476 1 . . . . . 0.0 0.0 3.0 1 1
477 1 . . . . . 0.0 0.0 3.0 1 1
478 1 . . . . . 0.0 0.0 3.0 1 1
479 1 . . . . . 0.0 0.0 4.0 1 1
480 1 . . . . . 0.0 0.0 4.0 1 1
481 1 . . . . . 0.0 0.0 4.0 1 1
482 1 . . . . . 0.0 0.0 4.0 1 1
483 1 . . . . . 0.0 0.0 5.0 1 1
484 1 . . . . . 0.0 0.0 5.0 1 1
485 1 . . . . . 0.0 0.0 5.0 1 1
486 1 . . . . . 0.0 0.0 5.0 1 1
487 1 . . . . . 0.0 0.0 5.0 1 1
488 1 . . . . . 0.0 0.0 3.0 1 1
489 1 . . . . . 0.0 0.0 3.0 1 1
490 1 . . . . . 0.0 0.0 5.0 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 0.0 0.0 3.0 1 1
493 1 . . . . . 0.0 0.0 4.0 1 1
494 1 . . . . . 0.0 0.0 4.0 1 1
495 1 . . . . . 0.0 0.0 4.0 1 1
496 1 . . . . . 0.0 0.0 4.0 1 1
497 1 . . . . . 0.0 0.0 4.0 1 1
498 1 . . . . . 0.0 0.0 5.0 1 1
499 1 . . . . . 0.0 0.0 3.0 1 1
500 1 . . . . . 0.0 0.0 3.0 1 1
501 1 . . . . . 0.0 0.0 5.0 1 1
502 1 . . . . . 0.0 0.0 5.0 1 1
503 1 . . . . . 0.0 0.0 5.0 1 1
504 1 . . . . . 0.0 0.0 5.0 1 1
505 1 . . . . . 0.0 0.0 5.0 1 1
506 1 . . . . . 0.0 0.0 5.0 1 1
507 1 . . . . . 0.0 0.0 5.0 1 1
508 1 . . . . . 0.0 0.0 4.0 1 1
509 1 . . . . . 0.0 0.0 4.0 1 1
510 1 . . . . . 0.0 0.0 4.0 1 1
511 1 . . . . . 0.0 0.0 4.0 1 1
512 1 . . . . . 0.0 0.0 4.0 1 1
513 1 . . . . . 0.0 0.0 5.0 1 1
514 1 . . . . . 0.0 0.0 4.0 1 1
515 1 . . . . . 0.0 0.0 4.0 1 1
516 1 . . . . . 0.0 0.0 4.0 1 1
517 1 . . . . . 0.0 0.0 5.0 1 1
518 1 . . . . . 0.0 0.0 3.0 1 1
519 1 . . . . . 0.0 0.0 4.0 1 1
520 1 . . . . . 0.0 0.0 5.0 1 1
521 1 . . . . . 0.0 0.0 4.0 1 1
522 1 . . . . . 0.0 0.0 5.0 1 1
523 1 . . . . . 0.0 0.0 5.0 1 1
524 1 . . . . . 0.0 0.0 3.0 1 1
525 1 . . . . . 0.0 0.0 5.0 1 1
526 1 . . . . . 0.0 0.0 3.0 1 1
527 1 . . . . . 0.0 0.0 4.0 1 1
528 1 . . . . . 0.0 0.0 5.0 1 1
529 1 . . . . . 0.0 0.0 6.0 1 1
530 1 . . . . . 0.0 0.0 4.0 1 1
531 1 . . . . . 0.0 0.0 4.0 1 1
532 1 . . . . . 0.0 0.0 4.0 1 1
533 1 . . . . . 0.0 0.0 4.0 1 1
534 1 . . . . . 0.0 0.0 5.0 1 1
535 1 . . . . . 0.0 0.0 4.0 1 1
536 1 . . . . . 0.0 0.0 4.0 1 1
537 1 . . . . . 0.0 0.0 4.0 1 1
538 1 . . . . . 0.0 0.0 6.0 1 1
539 1 . . . . . 0.0 0.0 4.0 1 1
540 1 . . . . . 0.0 0.0 5.0 1 1
541 1 . . . . . 0.0 0.0 4.0 1 1
542 1 . . . . . 0.0 0.0 5.0 1 1
543 1 . . . . . 0.0 0.0 5.0 1 1
544 1 . . . . . 0.0 0.0 6.0 1 1
545 1 . . . . . 0.0 0.0 6.0 1 1
546 1 . . . . . 0.0 0.0 5.0 1 1
547 1 . . . . . 0.0 0.0 5.0 1 1
548 1 . . . . . 0.0 0.0 4.0 1 1
549 1 . . . . . 0.0 0.0 5.0 1 1
550 1 . . . . . 0.0 0.0 5.0 1 1
551 1 . . . . . 0.0 0.0 5.0 1 1
552 1 . . . . . 0.0 0.0 5.0 1 1
553 1 . . . . . 0.0 0.0 4.0 1 1
554 1 . . . . . 0.0 0.0 5.0 1 1
555 1 . . . . . 0.0 0.0 5.0 1 1
556 1 . . . . . 0.0 0.0 4.0 1 1
557 1 . . . . . 0.0 0.0 5.0 1 1
558 1 . . . . . 0.0 0.0 5.0 1 1
559 1 . . . . . 0.0 0.0 3.0 1 1
560 1 . . . . . 0.0 0.0 3.0 1 1
561 1 . . . . . 0.0 0.0 5.0 1 1
562 1 . . . . . 0.0 0.0 4.0 1 1
563 1 . . . . . 0.0 0.0 6.0 1 1
564 1 . . . . . 0.0 0.0 5.0 1 1
565 1 . . . . . 0.0 0.0 3.0 1 1
566 1 . . . . . 0.0 0.0 4.0 1 1
567 1 . . . . . 0.0 0.0 3.0 1 1
568 1 . . . . . 0.0 0.0 4.0 1 1
569 1 . . . . . 0.0 0.0 3.0 1 1
570 1 . . . . . 0.0 0.0 4.0 1 1
571 1 . . . . . 0.0 0.0 4.0 1 1
572 1 . . . . . 0.0 0.0 6.0 1 1
573 1 . . . . . 0.0 0.0 3.0 1 1
574 1 . . . . . 0.0 0.0 4.0 1 1
575 1 . . . . . 0.0 0.0 4.0 1 1
576 1 . . . . . 0.0 0.0 3.0 1 1
577 1 . . . . . 0.0 0.0 3.0 1 1
578 1 . . . . . 0.0 0.0 3.0 1 1
579 1 . . . . . 0.0 0.0 3.0 1 1
580 1 . . . . . 0.0 0.0 5.0 1 1
581 1 . . . . . 0.0 0.0 4.0 1 1
582 1 . . . . . 0.0 0.0 4.0 1 1
583 1 . . . . . 0.0 0.0 3.0 1 1
584 1 . . . . . 0.0 0.0 4.0 1 1
585 1 . . . . . 0.0 0.0 6.0 1 1
586 1 . . . . . 0.0 0.0 6.0 1 1
587 1 . . . . . 0.0 0.0 6.0 1 1
588 1 . . . . . 0.0 0.0 6.0 1 1
589 1 . . . . . 0.0 0.0 6.0 1 1
590 1 . . . . . 0.0 0.0 6.0 1 1
591 1 . . . . . 0.0 0.0 4.0 1 1
592 1 . . . . . 0.0 0.0 4.0 1 1
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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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 83 LYS H . 84 . HN 1 2
1 1 2 1 1 126 VAL O . 127 . O 1 2
2 1 1 1 1 83 LYS N . 84 . N 1 2
2 1 2 1 1 126 VAL O . 127 . O 1 2
3 1 1 1 1 83 LYS O . 84 . O 1 2
3 1 2 1 1 126 VAL H . 127 . HN 1 2
4 1 1 1 1 83 LYS O . 84 . O 1 2
4 1 2 1 1 126 VAL N . 127 . N 1 2
5 1 1 1 1 80 ASP H . 81 . HN 1 2
5 1 2 1 1 96 ILE O . 97 . O 1 2
6 1 1 1 1 80 ASP N . 81 . N 1 2
6 1 2 1 1 96 ILE O . 97 . O 1 2
7 1 1 1 1 80 ASP O . 81 . O 1 2
7 1 2 1 1 96 ILE H . 97 . HN 1 2
8 1 1 1 1 80 ASP O . 81 . O 1 2
8 1 2 1 1 96 ILE N . 97 . N 1 2
9 1 1 1 1 82 VAL H . 83 . HN 1 2
9 1 2 1 1 94 GLY O . 95 . O 1 2
10 1 1 1 1 82 VAL N . 83 . N 1 2
10 1 2 1 1 94 GLY O . 95 . O 1 2
11 1 1 1 1 82 VAL O . 83 . O 1 2
11 1 2 1 1 94 GLY H . 95 . HN 1 2
12 1 1 1 1 82 VAL O . 83 . O 1 2
12 1 2 1 1 94 GLY N . 95 . N 1 2
13 1 1 1 1 84 VAL H . 85 . HN 1 2
13 1 2 1 1 92 ARG O . 93 . O 1 2
14 1 1 1 1 84 VAL N . 85 . N 1 2
14 1 2 1 1 92 ARG O . 93 . O 1 2
15 1 1 1 1 84 VAL O . 85 . O 1 2
15 1 2 1 1 92 ARG H . 93 . HN 1 2
16 1 1 1 1 84 VAL O . 85 . O 1 2
16 1 2 1 1 92 ARG N . 93 . N 1 2
17 1 1 1 1 106 LEU O . 107 . O 1 2
17 1 2 1 1 118 PHE H . 119 . HN 1 2
18 1 1 1 1 106 LEU O . 107 . O 1 2
18 1 2 1 1 118 PHE N . 119 . N 1 2
19 1 1 1 1 106 LEU H . 107 . HN 1 2
19 1 2 1 1 118 PHE O . 119 . O 1 2
20 1 1 1 1 106 LEU N . 107 . N 1 2
20 1 2 1 1 118 PHE O . 119 . O 1 2
21 1 1 1 1 100 PHE H . 101 . HN 1 2
21 1 2 1 1 103 PHE O . 104 . O 1 2
22 1 1 1 1 100 PHE N . 101 . N 1 2
22 1 2 1 1 103 PHE O . 104 . O 1 2
23 1 1 1 1 100 PHE O . 101 . O 1 2
23 1 2 1 1 103 PHE H . 104 . HN 1 2
24 1 1 1 1 100 PHE O . 101 . O 1 2
24 1 2 1 1 103 PHE N . 104 . N 1 2
25 1 1 1 1 98 HIS O . 99 . O 1 2
25 1 2 1 1 105 PHE H . 106 . HN 1 2
26 1 1 1 1 98 HIS O . 99 . O 1 2
26 1 2 1 1 105 PHE N . 106 . N 1 2
27 1 1 1 1 98 HIS H . 99 . HN 1 2
27 1 2 1 1 105 PHE O . 106 . O 1 2
28 1 1 1 1 98 HIS N . 99 . N 1 2
28 1 2 1 1 105 PHE O . 106 . O 1 2
29 1 1 1 1 104 ALA H . 105 . HN 1 2
29 1 2 1 1 120 CYS O . 121 . O 1 2
30 1 1 1 1 104 ALA N . 105 . N 1 2
30 1 2 1 1 120 CYS O . 121 . O 1 2
31 1 1 1 1 104 ALA O . 105 . O 1 2
31 1 2 1 1 120 CYS H . 121 . HN 1 2
32 1 1 1 1 104 ALA O . 105 . O 1 2
32 1 2 1 1 120 CYS N . 121 . N 1 2
33 1 1 1 1 70 ASP H . 71 . HN 1 2
33 1 2 1 1 74 ASN O . 75 . O 1 2
34 1 1 1 1 70 ASP N . 71 . N 1 2
34 1 2 1 1 74 ASN O . 75 . O 1 2
35 1 1 1 1 70 ASP O . 71 . O 1 2
35 1 2 1 1 74 ASN H . 75 . HN 1 2
36 1 1 1 1 70 ASP O . 71 . O 1 2
36 1 2 1 1 74 ASN N . 75 . N 1 2
37 1 1 1 1 68 ALA H . 69 . HN 1 2
37 1 2 1 1 76 ILE O . 77 . O 1 2
38 1 1 1 1 68 ALA N . 69 . N 1 2
38 1 2 1 1 76 ILE O . 77 . O 1 2
39 1 1 1 1 68 ALA O . 69 . O 1 2
39 1 2 1 1 76 ILE H . 77 . HN 1 2
40 1 1 1 1 68 ALA O . 69 . O 1 2
40 1 2 1 1 76 ILE N . 77 . N 1 2
41 1 1 1 1 40 PHE O . 41 . O 1 2
41 1 2 1 1 52 VAL H . 53 . HN 1 2
42 1 1 1 1 40 PHE O . 41 . O 1 2
42 1 2 1 1 52 VAL N . 53 . N 1 2
43 1 1 1 1 40 PHE H . 41 . HN 1 2
43 1 2 1 1 52 VAL O . 53 . O 1 2
44 1 1 1 1 40 PHE N . 41 . N 1 2
44 1 2 1 1 52 VAL O . 53 . O 1 2
45 1 1 1 1 42 VAL O . 43 . O 1 2
45 1 2 1 1 50 VAL H . 51 . HN 1 2
46 1 1 1 1 42 VAL O . 43 . O 1 2
46 1 2 1 1 50 VAL N . 51 . N 1 2
47 1 1 1 1 42 VAL H . 43 . HN 1 2
47 1 2 1 1 50 VAL O . 51 . O 1 2
48 1 1 1 1 42 VAL N . 43 . N 1 2
48 1 2 1 1 50 VAL O . 51 . O 1 2
49 1 1 1 1 44 ASN O . 45 . O 1 2
49 1 2 1 1 48 LYS H . 49 . HN 1 2
50 1 1 1 1 44 ASN O . 45 . O 1 2
50 1 2 1 1 48 LYS N . 49 . N 1 2
51 1 1 1 1 44 ASN H . 45 . HN 1 2
51 1 2 1 1 48 LYS O . 49 . O 1 2
52 1 1 1 1 44 ASN N . 45 . N 1 2
52 1 2 1 1 48 LYS O . 49 . O 1 2
53 1 1 1 1 31 VAL O . 32 . O 1 2
53 1 2 1 1 43 LEU H . 44 . HN 1 2
54 1 1 1 1 31 VAL O . 32 . O 1 2
54 1 2 1 1 43 LEU N . 44 . N 1 2
55 1 1 1 1 31 VAL H . 32 . HN 1 2
55 1 2 1 1 43 LEU O . 44 . O 1 2
56 1 1 1 1 31 VAL N . 32 . N 1 2
56 1 2 1 1 43 LEU O . 44 . O 1 2
57 1 1 1 1 22 VAL O . 23 . O 1 2
57 1 2 1 1 30 GLY H . 31 . HN 1 2
58 1 1 1 1 22 VAL O . 23 . O 1 2
58 1 2 1 1 30 GLY N . 31 . N 1 2
59 1 1 1 1 22 VAL H . 23 . HN 1 2
59 1 2 1 1 30 GLY O . 31 . O 1 2
60 1 1 1 1 22 VAL N . 23 . N 1 2
60 1 2 1 1 30 GLY O . 31 . O 1 2
61 1 1 1 1 20 GLU O . 21 . O 1 2
61 1 2 1 1 32 ILE H . 33 . HN 1 2
62 1 1 1 1 20 GLU O . 21 . O 1 2
62 1 2 1 1 32 ILE N . 33 . N 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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 16 HIS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -164.69 -51.17 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
2 . 1 1 18 TRP C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 67.82 113.06 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
3 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -165.73 -65.369995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
4 . 1 1 22 VAL C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -165.38 -50.46 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
5 . 1 1 28 THR C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -164.32999 -106.05 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -152.73 -91.21 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
7 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -150.29 -43.53 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
8 . 1 1 38 GLU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -166.62 -95.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
9 . 1 1 39 THR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -156.17 -99.01 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
10 . 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -146.05998 -75.02 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
11 . 1 1 41 GLN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -154.14 -103.34 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
12 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -146.02 -79.78 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
13 . 1 1 43 LEU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -164.11 -42.47 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
14 . 1 1 46 TYR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 57.28 113.12 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
15 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -136.91 -68.15 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
16 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -135.94 -70.18 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
17 . 1 1 49 VAL C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -153.22 -84.82 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
18 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -116.66 -57.02 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
19 . 1 1 51 THR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -155.98 -93.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
20 . 1 1 53 ARG C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -88.35 -36.23 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
21 . 1 1 54 HIS C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -86.11 -52.31 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
22 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -167.82 -73.58 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
23 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -163.06 -52.06 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
24 . 1 1 59 ARG C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -144.2 -44.68 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
25 . 1 1 63 ASN C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -94.42 -45.38 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
26 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -160.05 -80.92999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
27 . 1 1 67 VAL C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -181.43 -105.31 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
28 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -145.46 -85.42 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
29 . 1 1 69 LEU C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -112.09 -60.73 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
30 . 1 1 71 SER C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -121.439995 -69.64 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
31 . 1 1 72 GLU C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 45.05 78.85 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
32 . 1 1 76 ILE C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -146.78 -56.18 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
33 . 1 1 77 HIS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -68.92 -48.84 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
34 . 1 1 81 ILE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -148.92 -119.92 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
35 . 1 1 82 VAL C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -175.26 -86.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
36 . 1 1 85 ILE C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -184.51 -63.83 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
37 . 1 1 88 PRO C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -86.65 -49.49 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
38 . 1 1 90 SER C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 86.97 104.85 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
39 . 1 1 91 GLY C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -151.84 -27.52 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
40 . 1 1 92 ARG C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -171.7 -100.34 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
41 . 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -89.83 -53.19 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
42 . 1 1 97 ARG C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -179.42998 -113.11 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
43 . 1 1 98 HIS C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -160.79 -87.67 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
44 . 1 1 99 LEU C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -184.77998 -68.73999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
45 . 1 1 103 PHE C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -166.14 -102.86 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
46 . 1 1 104 ALA C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -144.76 -72.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
47 . 1 1 105 PHE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -165.72 -72.16 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
48 . 1 1 106 LEU C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -175.71 -98.07 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
49 . 1 1 107 HIS C 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C -159.72 -51.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
50 . 1 1 112 VAL C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -101.31 -37.51 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
51 . 1 1 117 MET C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -174.82 -78.78 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
52 . 1 1 118 PHE C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -151.75 -87.71 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
53 . 1 1 119 VAL C 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C -163.47 -98.46999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
54 . 1 1 121 LYS C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -86.04 -42.36 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
55 . 1 1 122 THR C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -94.06 -51.66 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
56 . 1 1 124 HIS C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -149.08 -82.55999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
57 . 1 1 125 LEU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -166.09 -112.65 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
58 . 1 1 126 VAL C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -105.79 -63.07 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
59 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 TRP N 138.7 177.74 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
60 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 GLU N -29.96 7.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
61 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N 109.41 192.61 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
62 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LEU N 101.23 168.75 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
63 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLY N 118.18 187.37999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
64 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N 124.95999 165.84 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
65 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N 151.1 186.89998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
66 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PHE N 131.04 177.32 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLN N 112.28999 171.89 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
68 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 VAL N 103.19 164.95 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 108.77 156.41 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
70 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ASN N 101.59 150.47 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 MET N 100.56 205.92 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
72 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -23.18 46.46 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
73 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N 95.91 180.94998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
74 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 VAL N 98.06 147.82 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 103.54 180.42 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 VAL N 87.93 167.49 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ARG N 131.55 185.23 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
78 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 GLN N -55.91 -20.43 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -59.400005 13.08 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
80 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 THR N 141.2 170.96 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ARG N 104.62 181.34 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
82 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LYS N 88.62 169.86 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 PHE N -59.56 13.72 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
84 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ALA N 113.729996 163.21 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
85 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LEU N 112.67 183.15 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
86 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ASP N 107.0 159.84 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 SER N 121.82 210.58 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
88 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLN N -7.52 26.959997 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ASN N -4.4 64.32 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
90 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 VAL N 127.53 188.49 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LYS N -52.06 -25.38 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LYS N 137.87 189.71 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
93 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 VAL N 101.81 169.01 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
94 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLY N 136.01 172.89 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
95 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 SER N -57.259995 -15.220001 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
96 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ARG N -29.68 0.28 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
97 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 GLU N 123.02 170.58 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
98 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLY N 125.09 177.57 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
99 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ARG N 108.83 154.75 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
100 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 LEU N 126.49999 176.38 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
101 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 PHE N 92.75 187.91 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
102 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 ARG N 102.02 171.98 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
103 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 PHE N 126.77999 171.3 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
104 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 LEU N 99.77 151.13 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
105 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 HIS N 112.39 175.07 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
106 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 CYS N 107.08 181.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
107 . 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C 1 1 109 LYS N 82.8 172.76 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
108 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASN N -55.91 -6.47 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
109 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 VAL N 112.54 185.26 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
110 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 CYS N 102.82 177.94 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
111 . 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C 1 1 121 LYS N 121.08001 174.92 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
112 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ARG N -53.33 -28.69 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
113 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 HIS N -47.8 18.399998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
114 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 VAL N 119.439995 170.92 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
115 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 LEU N 96.649994 173.81 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
116 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 ALA N 110.47 149.35 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 1 1 22 VAL C 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG2 150.0 210.0 . 23 . C . 23 . CA . 23 . CB . 23 . CG2 1 1
118 . 1 1 29 VAL C 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG2 150.0 210.0 . 30 . C . 30 . CA . 30 . CB . 30 . CG2 1 1
119 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL HB 150.0 210.0 . 30 . N . 30 . CA . 30 . CB . 30 . HB 1 1
120 . 1 1 42 VAL C 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG2 150.0 210.0 . 43 . C . 43 . CA . 43 . CB . 43 . CG2 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 15 GLN C C -1.635 11.940 -11.664 1.00 . A A . 16 GLN C 1 1
1 2 1 1 15 GLN CA C -2.922 11.131 -11.491 1.00 . A A . 16 GLN CA 1 1
1 3 1 1 15 GLN CB C -3.688 11.102 -12.814 1.00 . A A . 16 GLN CB 1 1
1 4 1 1 15 GLN CD C -3.614 10.357 -15.198 1.00 . A A . 16 GLN CD 1 1
1 5 1 1 15 GLN CG C -2.861 10.361 -13.867 1.00 . A A . 16 GLN CG 1 1
1 6 1 1 15 GLN H H -4.734 11.858 -10.579 1.00 . A A . 16 GLN H 1 1
1 7 1 1 15 GLN HA H -2.676 10.122 -11.195 1.00 . A A . 16 GLN HA 1 1
1 8 1 1 15 GLN HB2 H -4.631 10.593 -12.673 1.00 . A A . 16 GLN HB2 1 1
1 9 1 1 15 GLN HB3 H -3.872 12.113 -13.147 1.00 . A A . 16 GLN HB3 1 1
1 10 1 1 15 GLN HE21 H -2.099 9.576 -16.216 1.00 . A A . 16 GLN HE21 1 1
1 11 1 1 15 GLN HE22 H -3.492 9.906 -17.128 1.00 . A A . 16 GLN HE22 1 1
1 12 1 1 15 GLN HG2 H -1.911 10.859 -13.993 1.00 . A A . 16 GLN HG2 1 1
1 13 1 1 15 GLN HG3 H -2.694 9.344 -13.544 1.00 . A A . 16 GLN HG3 1 1
1 14 1 1 15 GLN N N -3.768 11.764 -10.440 1.00 . A A . 16 GLN N 1 1
1 15 1 1 15 GLN NE2 N -3.020 9.907 -16.269 1.00 . A A . 16 GLN NE2 1 1
1 16 1 1 15 GLN O O -0.549 11.395 -11.704 1.00 . A A . 16 GLN O 1 1
1 17 1 1 15 GLN OE1 O -4.757 10.766 -15.264 1.00 . A A . 16 GLN OE1 1 1
1 18 1 1 16 HIS C C 0.400 13.424 -12.970 1.00 . A A . 17 HIS C 1 1
1 19 1 1 16 HIS CA C -0.529 14.077 -11.944 1.00 . A A . 17 HIS CA 1 1
1 20 1 1 16 HIS CB C 0.198 14.204 -10.603 1.00 . A A . 17 HIS CB 1 1
1 21 1 1 16 HIS CD2 C -0.484 15.311 -8.318 1.00 . A A . 17 HIS CD2 1 1
1 22 1 1 16 HIS CE1 C -2.368 16.181 -8.939 1.00 . A A . 17 HIS CE1 1 1
1 23 1 1 16 HIS CG C -0.653 14.988 -9.642 1.00 . A A . 17 HIS CG 1 1
1 24 1 1 16 HIS H H -2.631 13.656 -11.738 1.00 . A A . 17 HIS H 1 1
1 25 1 1 16 HIS HA H -0.816 15.058 -12.292 1.00 . A A . 17 HIS HA 1 1
1 26 1 1 16 HIS HB2 H 0.384 13.221 -10.199 1.00 . A A . 17 HIS HB2 1 1
1 27 1 1 16 HIS HB3 H 1.137 14.717 -10.748 1.00 . A A . 17 HIS HB3 1 1
1 28 1 1 16 HIS HD1 H -2.273 15.505 -10.905 1.00 . A A . 17 HIS HD1 1 1
1 29 1 1 16 HIS HD2 H 0.363 15.024 -7.712 1.00 . A A . 17 HIS HD2 1 1
1 30 1 1 16 HIS HE1 H -3.306 16.715 -8.934 1.00 . A A . 17 HIS HE1 1 1
1 31 1 1 16 HIS N N -1.747 13.236 -11.771 1.00 . A A . 17 HIS N 1 1
1 32 1 1 16 HIS ND1 N -1.862 15.554 -10.017 1.00 . A A . 17 HIS ND1 1 1
1 33 1 1 16 HIS NE2 N -1.567 16.065 -7.876 1.00 . A A . 17 HIS NE2 1 1
1 34 1 1 16 HIS O O 0.002 12.548 -13.712 1.00 . A A . 17 HIS O 1 1
1 35 1 1 17 GLU C C 3.849 12.785 -13.269 1.00 . A A . 18 GLU C 1 1
1 36 1 1 17 GLU CA C 2.585 13.246 -13.999 1.00 . A A . 18 GLU CA 1 1
1 37 1 1 17 GLU CB C 2.958 14.293 -15.050 1.00 . A A . 18 GLU CB 1 1
1 38 1 1 17 GLU CD C 4.372 14.744 -17.061 1.00 . A A . 18 GLU CD 1 1
1 39 1 1 17 GLU CG C 3.885 13.664 -16.092 1.00 . A A . 18 GLU CG 1 1
1 40 1 1 17 GLU H H 1.937 14.551 -12.414 1.00 . A A . 18 GLU H 1 1
1 41 1 1 17 GLU HA H 2.120 12.400 -14.483 1.00 . A A . 18 GLU HA 1 1
1 42 1 1 17 GLU HB2 H 2.062 14.650 -15.536 1.00 . A A . 18 GLU HB2 1 1
1 43 1 1 17 GLU HB3 H 3.462 15.119 -14.572 1.00 . A A . 18 GLU HB3 1 1
1 44 1 1 17 GLU HG2 H 4.734 13.217 -15.595 1.00 . A A . 18 GLU HG2 1 1
1 45 1 1 17 GLU HG3 H 3.348 12.903 -16.640 1.00 . A A . 18 GLU HG3 1 1
1 46 1 1 17 GLU N N 1.635 13.843 -13.019 1.00 . A A . 18 GLU N 1 1
1 47 1 1 17 GLU O O 4.197 13.300 -12.226 1.00 . A A . 18 GLU O 1 1
1 48 1 1 17 GLU OE1 O 4.020 15.894 -16.860 1.00 . A A . 18 GLU OE1 1 1
1 49 1 1 17 GLU OE2 O 5.087 14.401 -17.988 1.00 . A A . 18 GLU OE2 1 1
1 50 1 1 18 TRP C C 6.947 12.249 -13.507 1.00 . A A . 19 TRP C 1 1
1 51 1 1 18 TRP CA C 5.779 11.326 -13.149 1.00 . A A . 19 TRP CA 1 1
1 52 1 1 18 TRP CB C 6.086 9.906 -13.631 1.00 . A A . 19 TRP CB 1 1
1 53 1 1 18 TRP CD1 C 6.796 8.498 -11.655 1.00 . A A . 19 TRP CD1 1 1
1 54 1 1 18 TRP CD2 C 8.545 9.360 -12.776 1.00 . A A . 19 TRP CD2 1 1
1 55 1 1 18 TRP CE2 C 9.081 8.602 -11.709 1.00 . A A . 19 TRP CE2 1 1
1 56 1 1 18 TRP CE3 C 9.442 10.012 -13.643 1.00 . A A . 19 TRP CE3 1 1
1 57 1 1 18 TRP CG C 7.091 9.277 -12.721 1.00 . A A . 19 TRP CG 1 1
1 58 1 1 18 TRP CH2 C 11.334 9.149 -12.375 1.00 . A A . 19 TRP CH2 1 1
1 59 1 1 18 TRP CZ2 C 10.457 8.495 -11.505 1.00 . A A . 19 TRP CZ2 1 1
1 60 1 1 18 TRP CZ3 C 10.829 9.906 -13.442 1.00 . A A . 19 TRP CZ3 1 1
1 61 1 1 18 TRP H H 4.241 11.416 -14.654 1.00 . A A . 19 TRP H 1 1
1 62 1 1 18 TRP HA H 5.639 11.322 -12.079 1.00 . A A . 19 TRP HA 1 1
1 63 1 1 18 TRP HB2 H 5.178 9.321 -13.623 1.00 . A A . 19 TRP HB2 1 1
1 64 1 1 18 TRP HB3 H 6.481 9.944 -14.635 1.00 . A A . 19 TRP HB3 1 1
1 65 1 1 18 TRP HD1 H 5.801 8.233 -11.328 1.00 . A A . 19 TRP HD1 1 1
1 66 1 1 18 TRP HE1 H 8.039 7.525 -10.260 1.00 . A A . 19 TRP HE1 1 1
1 67 1 1 18 TRP HE3 H 9.062 10.596 -14.467 1.00 . A A . 19 TRP HE3 1 1
1 68 1 1 18 TRP HH2 H 12.401 9.072 -12.226 1.00 . A A . 19 TRP HH2 1 1
1 69 1 1 18 TRP HZ2 H 10.841 7.912 -10.683 1.00 . A A . 19 TRP HZ2 1 1
1 70 1 1 18 TRP HZ3 H 11.508 10.410 -14.113 1.00 . A A . 19 TRP HZ3 1 1
1 71 1 1 18 TRP N N 4.538 11.819 -13.811 1.00 . A A . 19 TRP N 1 1
1 72 1 1 18 TRP NE1 N 7.974 8.097 -11.054 1.00 . A A . 19 TRP NE1 1 1
1 73 1 1 18 TRP O O 7.051 12.732 -14.617 1.00 . A A . 19 TRP O 1 1
1 74 1 1 19 GLY C C 8.635 14.830 -12.469 1.00 . A A . 20 GLY C 1 1
1 75 1 1 19 GLY CA C 8.983 13.392 -12.862 1.00 . A A . 20 GLY CA 1 1
1 76 1 1 19 GLY H H 7.723 12.101 -11.685 1.00 . A A . 20 GLY H 1 1
1 77 1 1 19 GLY HA2 H 9.841 13.061 -12.295 1.00 . A A . 20 GLY HA2 1 1
1 78 1 1 19 GLY HA3 H 9.213 13.353 -13.917 1.00 . A A . 20 GLY HA3 1 1
1 79 1 1 19 GLY N N 7.825 12.500 -12.575 1.00 . A A . 20 GLY N 1 1
1 80 1 1 19 GLY O O 9.442 15.729 -12.593 1.00 . A A . 20 GLY O 1 1
1 81 1 1 20 GLU C C 7.792 16.830 -10.319 1.00 . A A . 21 GLU C 1 1
1 82 1 1 20 GLU CA C 7.047 16.436 -11.596 1.00 . A A . 21 GLU CA 1 1
1 83 1 1 20 GLU CB C 5.539 16.484 -11.340 1.00 . A A . 21 GLU CB 1 1
1 84 1 1 20 GLU CD C 3.626 17.965 -10.718 1.00 . A A . 21 GLU CD 1 1
1 85 1 1 20 GLU CG C 5.115 17.929 -11.067 1.00 . A A . 21 GLU CG 1 1
1 86 1 1 20 GLU H H 6.801 14.317 -11.901 1.00 . A A . 21 GLU H 1 1
1 87 1 1 20 GLU HA H 7.299 17.125 -12.388 1.00 . A A . 21 GLU HA 1 1
1 88 1 1 20 GLU HB2 H 5.014 16.113 -12.207 1.00 . A A . 21 GLU HB2 1 1
1 89 1 1 20 GLU HB3 H 5.299 15.871 -10.484 1.00 . A A . 21 GLU HB3 1 1
1 90 1 1 20 GLU HG2 H 5.689 18.323 -10.241 1.00 . A A . 21 GLU HG2 1 1
1 91 1 1 20 GLU HG3 H 5.293 18.529 -11.947 1.00 . A A . 21 GLU HG3 1 1
1 92 1 1 20 GLU N N 7.439 15.055 -11.995 1.00 . A A . 21 GLU N 1 1
1 93 1 1 20 GLU O O 7.899 16.058 -9.388 1.00 . A A . 21 GLU O 1 1
1 94 1 1 20 GLU OE1 O 3.112 19.053 -10.515 1.00 . A A . 21 GLU OE1 1 1
1 95 1 1 20 GLU OE2 O 3.025 16.906 -10.658 1.00 . A A . 21 GLU OE2 1 1
1 96 1 1 21 LEU C C 8.121 19.306 -8.171 1.00 . A A . 22 LEU C 1 1
1 97 1 1 21 LEU CA C 9.050 18.469 -9.053 1.00 . A A . 22 LEU CA 1 1
1 98 1 1 21 LEU CB C 10.257 19.311 -9.469 1.00 . A A . 22 LEU CB 1 1
1 99 1 1 21 LEU CD1 C 11.751 18.460 -7.654 1.00 . A A . 22 LEU CD1 1 1
1 100 1 1 21 LEU CD2 C 12.117 20.739 -8.609 1.00 . A A . 22 LEU CD2 1 1
1 101 1 1 21 LEU CG C 11.061 19.700 -8.227 1.00 . A A . 22 LEU CG 1 1
1 102 1 1 21 LEU H H 8.214 18.634 -11.032 1.00 . A A . 22 LEU H 1 1
1 103 1 1 21 LEU HA H 9.386 17.603 -8.501 1.00 . A A . 22 LEU HA 1 1
1 104 1 1 21 LEU HB2 H 10.882 18.738 -10.137 1.00 . A A . 22 LEU HB2 1 1
1 105 1 1 21 LEU HB3 H 9.917 20.204 -9.971 1.00 . A A . 22 LEU HB3 1 1
1 106 1 1 21 LEU HD11 H 11.087 17.612 -7.729 1.00 . A A . 22 LEU HD11 1 1
1 107 1 1 21 LEU HD12 H 12.001 18.632 -6.618 1.00 . A A . 22 LEU HD12 1 1
1 108 1 1 21 LEU HD13 H 12.654 18.260 -8.215 1.00 . A A . 22 LEU HD13 1 1
1 109 1 1 21 LEU HD21 H 11.664 21.504 -9.222 1.00 . A A . 22 LEU HD21 1 1
1 110 1 1 21 LEU HD22 H 12.910 20.258 -9.161 1.00 . A A . 22 LEU HD22 1 1
1 111 1 1 21 LEU HD23 H 12.521 21.187 -7.713 1.00 . A A . 22 LEU HD23 1 1
1 112 1 1 21 LEU HG H 10.397 20.117 -7.483 1.00 . A A . 22 LEU HG 1 1
1 113 1 1 21 LEU N N 8.311 18.026 -10.270 1.00 . A A . 22 LEU N 1 1
1 114 1 1 21 LEU O O 7.288 20.045 -8.658 1.00 . A A . 22 LEU O 1 1
1 115 1 1 22 VAL C C 8.220 20.619 -4.862 1.00 . A A . 23 VAL C 1 1
1 116 1 1 22 VAL CA C 7.376 19.984 -5.970 1.00 . A A . 23 VAL CA 1 1
1 117 1 1 22 VAL CB C 6.330 19.058 -5.344 1.00 . A A . 23 VAL CB 1 1
1 118 1 1 22 VAL CG1 C 5.489 18.418 -6.449 1.00 . A A . 23 VAL CG1 1 1
1 119 1 1 22 VAL CG2 C 7.035 17.964 -4.540 1.00 . A A . 23 VAL CG2 1 1
1 120 1 1 22 VAL H H 8.930 18.592 -6.505 1.00 . A A . 23 VAL H 1 1
1 121 1 1 22 VAL HA H 6.879 20.759 -6.532 1.00 . A A . 23 VAL HA 1 1
1 122 1 1 22 VAL HB H 5.689 19.631 -4.689 1.00 . A A . 23 VAL HB 1 1
1 123 1 1 22 VAL HG11 H 5.702 18.902 -7.391 1.00 . A A . 23 VAL HG11 1 1
1 124 1 1 22 VAL HG12 H 4.441 18.530 -6.216 1.00 . A A . 23 VAL HG12 1 1
1 125 1 1 22 VAL HG13 H 5.731 17.368 -6.523 1.00 . A A . 23 VAL HG13 1 1
1 126 1 1 22 VAL HG21 H 7.588 17.325 -5.211 1.00 . A A . 23 VAL HG21 1 1
1 127 1 1 22 VAL HG22 H 6.300 17.379 -4.008 1.00 . A A . 23 VAL HG22 1 1
1 128 1 1 22 VAL HG23 H 7.714 18.418 -3.832 1.00 . A A . 23 VAL HG23 1 1
1 129 1 1 22 VAL N N 8.254 19.195 -6.878 1.00 . A A . 23 VAL N 1 1
1 130 1 1 22 VAL O O 9.158 20.027 -4.367 1.00 . A A . 23 VAL O 1 1
1 131 1 1 23 GLN C C 7.986 22.255 -2.046 1.00 . A A . 24 GLN C 1 1
1 132 1 1 23 GLN CA C 8.672 22.491 -3.393 1.00 . A A . 24 GLN CA 1 1
1 133 1 1 23 GLN CB C 8.741 23.993 -3.673 1.00 . A A . 24 GLN CB 1 1
1 134 1 1 23 GLN CD C 9.738 26.154 -2.910 1.00 . A A . 24 GLN CD 1 1
1 135 1 1 23 GLN CG C 9.501 24.688 -2.542 1.00 . A A . 24 GLN CG 1 1
1 136 1 1 23 GLN H H 7.128 22.277 -4.880 1.00 . A A . 24 GLN H 1 1
1 137 1 1 23 GLN HA H 9.672 22.083 -3.364 1.00 . A A . 24 GLN HA 1 1
1 138 1 1 23 GLN HB2 H 9.255 24.162 -4.608 1.00 . A A . 24 GLN HB2 1 1
1 139 1 1 23 GLN HB3 H 7.740 24.394 -3.734 1.00 . A A . 24 GLN HB3 1 1
1 140 1 1 23 GLN HE21 H 10.904 26.506 -1.342 1.00 . A A . 24 GLN HE21 1 1
1 141 1 1 23 GLN HE22 H 10.695 27.816 -2.399 1.00 . A A . 24 GLN HE22 1 1
1 142 1 1 23 GLN HG2 H 8.920 24.635 -1.631 1.00 . A A . 24 GLN HG2 1 1
1 143 1 1 23 GLN HG3 H 10.451 24.197 -2.391 1.00 . A A . 24 GLN HG3 1 1
1 144 1 1 23 GLN N N 7.891 21.819 -4.469 1.00 . A A . 24 GLN N 1 1
1 145 1 1 23 GLN NE2 N 10.494 26.892 -2.144 1.00 . A A . 24 GLN NE2 1 1
1 146 1 1 23 GLN O O 6.948 22.817 -1.760 1.00 . A A . 24 GLN O 1 1
1 147 1 1 23 GLN OE1 O 9.229 26.633 -3.904 1.00 . A A . 24 GLN OE1 1 1
1 148 1 1 24 LEU C C 8.139 22.363 1.028 1.00 . A A . 25 LEU C 1 1
1 149 1 1 24 LEU CA C 7.938 21.154 0.111 1.00 . A A . 25 LEU CA 1 1
1 150 1 1 24 LEU CB C 8.595 19.922 0.737 1.00 . A A . 25 LEU CB 1 1
1 151 1 1 24 LEU CD1 C 9.123 18.556 -1.288 1.00 . A A . 25 LEU CD1 1 1
1 152 1 1 24 LEU CD2 C 8.369 17.434 0.813 1.00 . A A . 25 LEU CD2 1 1
1 153 1 1 24 LEU CG C 8.211 18.677 -0.065 1.00 . A A . 25 LEU CG 1 1
1 154 1 1 24 LEU H H 9.395 20.982 -1.466 1.00 . A A . 25 LEU H 1 1
1 155 1 1 24 LEU HA H 6.881 20.972 -0.017 1.00 . A A . 25 LEU HA 1 1
1 156 1 1 24 LEU HB2 H 9.668 20.041 0.726 1.00 . A A . 25 LEU HB2 1 1
1 157 1 1 24 LEU HB3 H 8.256 19.812 1.757 1.00 . A A . 25 LEU HB3 1 1
1 158 1 1 24 LEU HD11 H 8.604 18.922 -2.161 1.00 . A A . 25 LEU HD11 1 1
1 159 1 1 24 LEU HD12 H 9.390 17.521 -1.436 1.00 . A A . 25 LEU HD12 1 1
1 160 1 1 24 LEU HD13 H 10.016 19.141 -1.130 1.00 . A A . 25 LEU HD13 1 1
1 161 1 1 24 LEU HD21 H 8.219 17.703 1.847 1.00 . A A . 25 LEU HD21 1 1
1 162 1 1 24 LEU HD22 H 9.362 17.028 0.686 1.00 . A A . 25 LEU HD22 1 1
1 163 1 1 24 LEU HD23 H 7.638 16.694 0.523 1.00 . A A . 25 LEU HD23 1 1
1 164 1 1 24 LEU HG H 7.184 18.761 -0.389 1.00 . A A . 25 LEU HG 1 1
1 165 1 1 24 LEU N N 8.559 21.427 -1.216 1.00 . A A . 25 LEU N 1 1
1 166 1 1 24 LEU O O 7.302 22.675 1.852 1.00 . A A . 25 LEU O 1 1
1 167 1 1 25 ASP C C 10.226 25.304 0.942 1.00 . A A . 26 ASP C 1 1
1 168 1 1 25 ASP CA C 9.493 24.236 1.755 1.00 . A A . 26 ASP CA 1 1
1 169 1 1 25 ASP CB C 10.354 23.822 2.950 1.00 . A A . 26 ASP CB 1 1
1 170 1 1 25 ASP CG C 9.534 23.939 4.236 1.00 . A A . 26 ASP CG 1 1
1 171 1 1 25 ASP H H 9.906 22.783 0.221 1.00 . A A . 26 ASP H 1 1
1 172 1 1 25 ASP HA H 8.553 24.633 2.108 1.00 . A A . 26 ASP HA 1 1
1 173 1 1 25 ASP HB2 H 10.679 22.800 2.822 1.00 . A A . 26 ASP HB2 1 1
1 174 1 1 25 ASP HB3 H 11.217 24.468 3.014 1.00 . A A . 26 ASP HB3 1 1
1 175 1 1 25 ASP N N 9.242 23.048 0.892 1.00 . A A . 26 ASP N 1 1
1 176 1 1 25 ASP O O 10.578 25.089 -0.202 1.00 . A A . 26 ASP O 1 1
1 177 1 1 25 ASP OD1 O 8.412 23.459 4.245 1.00 . A A . 26 ASP OD1 1 1
1 178 1 1 25 ASP OD2 O 10.040 24.507 5.189 1.00 . A A . 26 ASP OD2 1 1
1 179 1 1 26 PRO C C 12.634 27.249 0.630 1.00 . A A . 27 PRO C 1 1
1 180 1 1 26 PRO CA C 11.161 27.583 0.873 1.00 . A A . 27 PRO CA 1 1
1 181 1 1 26 PRO CB C 11.039 28.741 1.864 1.00 . A A . 27 PRO CB 1 1
1 182 1 1 26 PRO CD C 10.078 26.825 2.924 1.00 . A A . 27 PRO CD 1 1
1 183 1 1 26 PRO CG C 10.860 28.081 3.189 1.00 . A A . 27 PRO CG 1 1
1 184 1 1 26 PRO HA H 10.691 27.860 -0.055 1.00 . A A . 27 PRO HA 1 1
1 185 1 1 26 PRO HB2 H 11.936 29.340 1.835 1.00 . A A . 27 PRO HB2 1 1
1 186 1 1 26 PRO HB3 H 10.186 29.352 1.605 1.00 . A A . 27 PRO HB3 1 1
1 187 1 1 26 PRO HD2 H 10.360 26.052 3.623 1.00 . A A . 27 PRO HD2 1 1
1 188 1 1 26 PRO HD3 H 9.018 27.015 3.004 1.00 . A A . 27 PRO HD3 1 1
1 189 1 1 26 PRO HG2 H 11.825 27.849 3.614 1.00 . A A . 27 PRO HG2 1 1
1 190 1 1 26 PRO HG3 H 10.316 28.737 3.853 1.00 . A A . 27 PRO HG3 1 1
1 191 1 1 26 PRO N N 10.464 26.480 1.545 1.00 . A A . 27 PRO N 1 1
1 192 1 1 26 PRO O O 13.345 27.972 -0.040 1.00 . A A . 27 PRO O 1 1
1 193 1 1 27 GLN C C 14.605 24.253 0.735 1.00 . A A . 28 GLN C 1 1
1 194 1 1 27 GLN CA C 14.519 25.764 0.967 1.00 . A A . 28 GLN CA 1 1
1 195 1 1 27 GLN CB C 15.330 26.137 2.209 1.00 . A A . 28 GLN CB 1 1
1 196 1 1 27 GLN CD C 15.663 25.679 4.642 1.00 . A A . 28 GLN CD 1 1
1 197 1 1 27 GLN CG C 14.848 25.310 3.402 1.00 . A A . 28 GLN CG 1 1
1 198 1 1 27 GLN H H 12.503 25.583 1.701 1.00 . A A . 28 GLN H 1 1
1 199 1 1 27 GLN HA H 14.916 26.283 0.108 1.00 . A A . 28 GLN HA 1 1
1 200 1 1 27 GLN HB2 H 16.376 25.935 2.030 1.00 . A A . 28 GLN HB2 1 1
1 201 1 1 27 GLN HB3 H 15.198 27.187 2.422 1.00 . A A . 28 GLN HB3 1 1
1 202 1 1 27 GLN HE21 H 16.928 24.161 4.434 1.00 . A A . 28 GLN HE21 1 1
1 203 1 1 27 GLN HE22 H 17.250 25.201 5.737 1.00 . A A . 28 GLN HE22 1 1
1 204 1 1 27 GLN HG2 H 13.803 25.516 3.585 1.00 . A A . 28 GLN HG2 1 1
1 205 1 1 27 GLN HG3 H 14.975 24.259 3.187 1.00 . A A . 28 GLN HG3 1 1
1 206 1 1 27 GLN N N 13.095 26.153 1.167 1.00 . A A . 28 GLN N 1 1
1 207 1 1 27 GLN NE2 N 16.688 24.942 4.977 1.00 . A A . 28 GLN NE2 1 1
1 208 1 1 27 GLN O O 15.677 23.683 0.696 1.00 . A A . 28 GLN O 1 1
1 209 1 1 27 GLN OE1 O 15.367 26.646 5.314 1.00 . A A . 28 GLN OE1 1 1
1 210 1 1 28 THR C C 12.733 21.801 -0.929 1.00 . A A . 29 THR C 1 1
1 211 1 1 28 THR CA C 13.509 22.127 0.348 1.00 . A A . 29 THR CA 1 1
1 212 1 1 28 THR CB C 12.860 21.412 1.536 1.00 . A A . 29 THR CB 1 1
1 213 1 1 28 THR CG2 C 12.875 19.902 1.294 1.00 . A A . 29 THR CG2 1 1
1 214 1 1 28 THR H H 12.628 24.075 0.611 1.00 . A A . 29 THR H 1 1
1 215 1 1 28 THR HA H 14.531 21.796 0.243 1.00 . A A . 29 THR HA 1 1
1 216 1 1 28 THR HB H 11.840 21.745 1.644 1.00 . A A . 29 THR HB 1 1
1 217 1 1 28 THR HG1 H 14.517 21.560 2.543 1.00 . A A . 29 THR HG1 1 1
1 218 1 1 28 THR HG21 H 13.893 19.568 1.161 1.00 . A A . 29 THR HG21 1 1
1 219 1 1 28 THR HG22 H 12.302 19.674 0.407 1.00 . A A . 29 THR HG22 1 1
1 220 1 1 28 THR HG23 H 12.438 19.397 2.144 1.00 . A A . 29 THR HG23 1 1
1 221 1 1 28 THR N N 13.484 23.599 0.579 1.00 . A A . 29 THR N 1 1
1 222 1 1 28 THR O O 11.746 22.436 -1.246 1.00 . A A . 29 THR O 1 1
1 223 1 1 28 THR OG1 O 13.586 21.712 2.720 1.00 . A A . 29 THR OG1 1 1
1 224 1 1 29 VAL C C 12.282 18.939 -2.993 1.00 . A A . 30 VAL C 1 1
1 225 1 1 29 VAL CA C 12.458 20.457 -2.924 1.00 . A A . 30 VAL CA 1 1
1 226 1 1 29 VAL CB C 13.275 20.931 -4.127 1.00 . A A . 30 VAL CB 1 1
1 227 1 1 29 VAL CG1 C 13.293 22.461 -4.162 1.00 . A A . 30 VAL CG1 1 1
1 228 1 1 29 VAL CG2 C 14.708 20.407 -4.009 1.00 . A A . 30 VAL CG2 1 1
1 229 1 1 29 VAL H H 13.969 20.319 -1.395 1.00 . A A . 30 VAL H 1 1
1 230 1 1 29 VAL HA H 11.489 20.933 -2.936 1.00 . A A . 30 VAL HA 1 1
1 231 1 1 29 VAL HB H 12.828 20.556 -5.036 1.00 . A A . 30 VAL HB 1 1
1 232 1 1 29 VAL HG11 H 12.318 22.838 -3.891 1.00 . A A . 30 VAL HG11 1 1
1 233 1 1 29 VAL HG12 H 13.546 22.795 -5.157 1.00 . A A . 30 VAL HG12 1 1
1 234 1 1 29 VAL HG13 H 14.028 22.828 -3.461 1.00 . A A . 30 VAL HG13 1 1
1 235 1 1 29 VAL HG21 H 15.371 21.043 -4.578 1.00 . A A . 30 VAL HG21 1 1
1 236 1 1 29 VAL HG22 H 14.756 19.400 -4.396 1.00 . A A . 30 VAL HG22 1 1
1 237 1 1 29 VAL HG23 H 15.008 20.409 -2.972 1.00 . A A . 30 VAL HG23 1 1
1 238 1 1 29 VAL N N 13.171 20.818 -1.667 1.00 . A A . 30 VAL N 1 1
1 239 1 1 29 VAL O O 13.058 18.187 -2.437 1.00 . A A . 30 VAL O 1 1
1 240 1 1 30 GLY C C 10.451 16.697 -5.162 1.00 . A A . 31 GLY C 1 1
1 241 1 1 30 GLY CA C 11.040 17.014 -3.785 1.00 . A A . 31 GLY CA 1 1
1 242 1 1 30 GLY H H 10.654 19.106 -4.117 1.00 . A A . 31 GLY H 1 1
1 243 1 1 30 GLY HA2 H 11.980 16.494 -3.669 1.00 . A A . 31 GLY HA2 1 1
1 244 1 1 30 GLY HA3 H 10.353 16.695 -3.015 1.00 . A A . 31 GLY HA3 1 1
1 245 1 1 30 GLY N N 11.267 18.482 -3.675 1.00 . A A . 31 GLY N 1 1
1 246 1 1 30 GLY O O 9.998 17.576 -5.870 1.00 . A A . 31 GLY O 1 1
1 247 1 1 31 VAL C C 8.850 13.984 -6.718 1.00 . A A . 32 VAL C 1 1
1 248 1 1 31 VAL CA C 9.894 15.090 -6.885 1.00 . A A . 32 VAL CA 1 1
1 249 1 1 31 VAL CB C 11.017 14.596 -7.804 1.00 . A A . 32 VAL CB 1 1
1 250 1 1 31 VAL CG1 C 10.724 15.029 -9.242 1.00 . A A . 32 VAL CG1 1 1
1 251 1 1 31 VAL CG2 C 12.355 15.192 -7.358 1.00 . A A . 32 VAL CG2 1 1
1 252 1 1 31 VAL H H 10.824 14.757 -4.968 1.00 . A A . 32 VAL H 1 1
1 253 1 1 31 VAL HA H 9.426 15.958 -7.325 1.00 . A A . 32 VAL HA 1 1
1 254 1 1 31 VAL HB H 11.071 13.518 -7.759 1.00 . A A . 32 VAL HB 1 1
1 255 1 1 31 VAL HG11 H 9.689 14.829 -9.475 1.00 . A A . 32 VAL HG11 1 1
1 256 1 1 31 VAL HG12 H 11.358 14.479 -9.921 1.00 . A A . 32 VAL HG12 1 1
1 257 1 1 31 VAL HG13 H 10.919 16.087 -9.346 1.00 . A A . 32 VAL HG13 1 1
1 258 1 1 31 VAL HG21 H 12.732 14.635 -6.513 1.00 . A A . 32 VAL HG21 1 1
1 259 1 1 31 VAL HG22 H 12.212 16.224 -7.076 1.00 . A A . 32 VAL HG22 1 1
1 260 1 1 31 VAL HG23 H 13.063 15.136 -8.172 1.00 . A A . 32 VAL HG23 1 1
1 261 1 1 31 VAL N N 10.453 15.451 -5.551 1.00 . A A . 32 VAL N 1 1
1 262 1 1 31 VAL O O 8.762 13.352 -5.684 1.00 . A A . 32 VAL O 1 1
1 263 1 1 32 ILE C C 7.564 11.377 -8.222 1.00 . A A . 33 ILE C 1 1
1 264 1 1 32 ILE CA C 7.023 12.678 -7.625 1.00 . A A . 33 ILE CA 1 1
1 265 1 1 32 ILE CB C 5.772 13.110 -8.393 1.00 . A A . 33 ILE CB 1 1
1 266 1 1 32 ILE CD1 C 4.038 14.894 -8.611 1.00 . A A . 33 ILE CD1 1 1
1 267 1 1 32 ILE CG1 C 5.180 14.362 -7.743 1.00 . A A . 33 ILE CG1 1 1
1 268 1 1 32 ILE CG2 C 4.739 11.981 -8.359 1.00 . A A . 33 ILE CG2 1 1
1 269 1 1 32 ILE H H 8.148 14.263 -8.554 1.00 . A A . 33 ILE H 1 1
1 270 1 1 32 ILE HA H 6.772 12.520 -6.586 1.00 . A A . 33 ILE HA 1 1
1 271 1 1 32 ILE HB H 6.035 13.326 -9.417 1.00 . A A . 33 ILE HB 1 1
1 272 1 1 32 ILE HD11 H 3.100 14.490 -8.260 1.00 . A A . 33 ILE HD11 1 1
1 273 1 1 32 ILE HD12 H 4.196 14.597 -9.638 1.00 . A A . 33 ILE HD12 1 1
1 274 1 1 32 ILE HD13 H 4.011 15.972 -8.549 1.00 . A A . 33 ILE HD13 1 1
1 275 1 1 32 ILE HG12 H 4.802 14.115 -6.763 1.00 . A A . 33 ILE HG12 1 1
1 276 1 1 32 ILE HG13 H 5.946 15.118 -7.654 1.00 . A A . 33 ILE HG13 1 1
1 277 1 1 32 ILE HG21 H 5.129 11.152 -7.788 1.00 . A A . 33 ILE HG21 1 1
1 278 1 1 32 ILE HG22 H 4.528 11.655 -9.368 1.00 . A A . 33 ILE HG22 1 1
1 279 1 1 32 ILE HG23 H 3.829 12.338 -7.900 1.00 . A A . 33 ILE HG23 1 1
1 280 1 1 32 ILE N N 8.060 13.743 -7.728 1.00 . A A . 33 ILE N 1 1
1 281 1 1 32 ILE O O 7.900 11.310 -9.387 1.00 . A A . 33 ILE O 1 1
1 282 1 1 33 VAL C C 7.007 8.051 -8.078 1.00 . A A . 34 VAL C 1 1
1 283 1 1 33 VAL CA C 8.164 9.044 -7.956 1.00 . A A . 34 VAL CA 1 1
1 284 1 1 33 VAL CB C 9.219 8.485 -6.997 1.00 . A A . 34 VAL CB 1 1
1 285 1 1 33 VAL CG1 C 10.592 9.054 -7.362 1.00 . A A . 34 VAL CG1 1 1
1 286 1 1 33 VAL CG2 C 8.869 8.881 -5.561 1.00 . A A . 34 VAL CG2 1 1
1 287 1 1 33 VAL H H 7.369 10.415 -6.496 1.00 . A A . 34 VAL H 1 1
1 288 1 1 33 VAL HA H 8.608 9.200 -8.929 1.00 . A A . 34 VAL HA 1 1
1 289 1 1 33 VAL HB H 9.244 7.408 -7.078 1.00 . A A . 34 VAL HB 1 1
1 290 1 1 33 VAL HG11 H 11.250 8.248 -7.651 1.00 . A A . 34 VAL HG11 1 1
1 291 1 1 33 VAL HG12 H 11.007 9.568 -6.508 1.00 . A A . 34 VAL HG12 1 1
1 292 1 1 33 VAL HG13 H 10.489 9.747 -8.184 1.00 . A A . 34 VAL HG13 1 1
1 293 1 1 33 VAL HG21 H 7.795 8.919 -5.450 1.00 . A A . 34 VAL HG21 1 1
1 294 1 1 33 VAL HG22 H 9.288 9.852 -5.343 1.00 . A A . 34 VAL HG22 1 1
1 295 1 1 33 VAL HG23 H 9.276 8.152 -4.877 1.00 . A A . 34 VAL HG23 1 1
1 296 1 1 33 VAL N N 7.649 10.341 -7.433 1.00 . A A . 34 VAL N 1 1
1 297 1 1 33 VAL O O 6.935 7.279 -9.013 1.00 . A A . 34 VAL O 1 1
1 298 1 1 34 ARG C C 3.641 7.919 -7.098 1.00 . A A . 35 ARG C 1 1
1 299 1 1 34 ARG CA C 4.945 7.126 -7.205 1.00 . A A . 35 ARG CA 1 1
1 300 1 1 34 ARG CB C 5.034 6.129 -6.047 1.00 . A A . 35 ARG CB 1 1
1 301 1 1 34 ARG CD C 6.273 4.154 -5.147 1.00 . A A . 35 ARG CD 1 1
1 302 1 1 34 ARG CG C 6.190 5.158 -6.298 1.00 . A A . 35 ARG CG 1 1
1 303 1 1 34 ARG CZ C 5.012 2.242 -4.358 1.00 . A A . 35 ARG CZ 1 1
1 304 1 1 34 ARG H H 6.175 8.699 -6.396 1.00 . A A . 35 ARG H 1 1
1 305 1 1 34 ARG HA H 4.967 6.592 -8.143 1.00 . A A . 35 ARG HA 1 1
1 306 1 1 34 ARG HB2 H 5.207 6.663 -5.124 1.00 . A A . 35 ARG HB2 1 1
1 307 1 1 34 ARG HB3 H 4.109 5.577 -5.975 1.00 . A A . 35 ARG HB3 1 1
1 308 1 1 34 ARG HD2 H 7.202 3.609 -5.211 1.00 . A A . 35 ARG HD2 1 1
1 309 1 1 34 ARG HD3 H 6.229 4.682 -4.205 1.00 . A A . 35 ARG HD3 1 1
1 310 1 1 34 ARG HE H 4.471 3.293 -5.954 1.00 . A A . 35 ARG HE 1 1
1 311 1 1 34 ARG HG2 H 6.021 4.631 -7.225 1.00 . A A . 35 ARG HG2 1 1
1 312 1 1 34 ARG HG3 H 7.116 5.710 -6.362 1.00 . A A . 35 ARG HG3 1 1
1 313 1 1 34 ARG HH11 H 4.521 0.853 -5.715 1.00 . A A . 35 ARG HH11 1 1
1 314 1 1 34 ARG HH12 H 4.591 0.305 -4.073 1.00 . A A . 35 ARG HH12 1 1
1 315 1 1 34 ARG HH21 H 5.475 3.406 -2.797 1.00 . A A . 35 ARG HH21 1 1
1 316 1 1 34 ARG HH22 H 5.131 1.750 -2.422 1.00 . A A . 35 ARG HH22 1 1
1 317 1 1 34 ARG N N 6.099 8.067 -7.142 1.00 . A A . 35 ARG N 1 1
1 318 1 1 34 ARG NE N 5.131 3.201 -5.236 1.00 . A A . 35 ARG NE 1 1
1 319 1 1 34 ARG NH1 N 4.683 1.040 -4.746 1.00 . A A . 35 ARG NH1 1 1
1 320 1 1 34 ARG NH2 N 5.223 2.485 -3.094 1.00 . A A . 35 ARG NH2 1 1
1 321 1 1 34 ARG O O 3.372 8.558 -6.101 1.00 . A A . 35 ARG O 1 1
1 322 1 1 35 LEU C C 0.408 7.712 -7.670 1.00 . A A . 36 LEU C 1 1
1 323 1 1 35 LEU CA C 1.549 8.647 -8.077 1.00 . A A . 36 LEU CA 1 1
1 324 1 1 35 LEU CB C 1.256 9.232 -9.461 1.00 . A A . 36 LEU CB 1 1
1 325 1 1 35 LEU CD1 C 3.590 9.154 -10.347 1.00 . A A . 36 LEU CD1 1 1
1 326 1 1 35 LEU CD2 C 2.026 10.951 -11.103 1.00 . A A . 36 LEU CD2 1 1
1 327 1 1 35 LEU CG C 2.447 10.076 -9.920 1.00 . A A . 36 LEU CG 1 1
1 328 1 1 35 LEU H H 3.067 7.371 -8.918 1.00 . A A . 36 LEU H 1 1
1 329 1 1 35 LEU HA H 1.629 9.449 -7.359 1.00 . A A . 36 LEU HA 1 1
1 330 1 1 35 LEU HB2 H 1.091 8.428 -10.163 1.00 . A A . 36 LEU HB2 1 1
1 331 1 1 35 LEU HB3 H 0.373 9.852 -9.410 1.00 . A A . 36 LEU HB3 1 1
1 332 1 1 35 LEU HD11 H 4.287 9.042 -9.531 1.00 . A A . 36 LEU HD11 1 1
1 333 1 1 35 LEU HD12 H 4.098 9.582 -11.199 1.00 . A A . 36 LEU HD12 1 1
1 334 1 1 35 LEU HD13 H 3.191 8.186 -10.616 1.00 . A A . 36 LEU HD13 1 1
1 335 1 1 35 LEU HD21 H 2.902 11.405 -11.542 1.00 . A A . 36 LEU HD21 1 1
1 336 1 1 35 LEU HD22 H 1.354 11.722 -10.758 1.00 . A A . 36 LEU HD22 1 1
1 337 1 1 35 LEU HD23 H 1.527 10.342 -11.842 1.00 . A A . 36 LEU HD23 1 1
1 338 1 1 35 LEU HG H 2.777 10.705 -9.106 1.00 . A A . 36 LEU HG 1 1
1 339 1 1 35 LEU N N 2.831 7.888 -8.121 1.00 . A A . 36 LEU N 1 1
1 340 1 1 35 LEU O O 0.303 6.600 -8.149 1.00 . A A . 36 LEU O 1 1
1 341 1 1 36 GLU C C -2.880 8.114 -6.402 1.00 . A A . 37 GLU C 1 1
1 342 1 1 36 GLU CA C -1.587 7.297 -6.359 1.00 . A A . 37 GLU CA 1 1
1 343 1 1 36 GLU CB C -1.341 6.803 -4.931 1.00 . A A . 37 GLU CB 1 1
1 344 1 1 36 GLU CD C 0.073 5.309 -3.514 1.00 . A A . 37 GLU CD 1 1
1 345 1 1 36 GLU CG C -0.087 5.927 -4.905 1.00 . A A . 37 GLU CG 1 1
1 346 1 1 36 GLU H H -0.348 9.058 -6.423 1.00 . A A . 37 GLU H 1 1
1 347 1 1 36 GLU HA H -1.673 6.450 -7.023 1.00 . A A . 37 GLU HA 1 1
1 348 1 1 36 GLU HB2 H -1.202 7.649 -4.276 1.00 . A A . 37 GLU HB2 1 1
1 349 1 1 36 GLU HB3 H -2.191 6.226 -4.598 1.00 . A A . 37 GLU HB3 1 1
1 350 1 1 36 GLU HG2 H -0.182 5.140 -5.639 1.00 . A A . 37 GLU HG2 1 1
1 351 1 1 36 GLU HG3 H 0.778 6.530 -5.133 1.00 . A A . 37 GLU HG3 1 1
1 352 1 1 36 GLU N N -0.450 8.156 -6.793 1.00 . A A . 37 GLU N 1 1
1 353 1 1 36 GLU O O -2.863 9.325 -6.312 1.00 . A A . 37 GLU O 1 1
1 354 1 1 36 GLU OE1 O 0.954 4.480 -3.354 1.00 . A A . 37 GLU OE1 1 1
1 355 1 1 36 GLU OE2 O -0.687 5.675 -2.633 1.00 . A A . 37 GLU OE2 1 1
1 356 1 1 37 ARG C C -5.613 8.785 -5.219 1.00 . A A . 38 ARG C 1 1
1 357 1 1 37 ARG CA C -5.292 8.206 -6.600 1.00 . A A . 38 ARG CA 1 1
1 358 1 1 37 ARG CB C -6.412 7.253 -7.024 1.00 . A A . 38 ARG CB 1 1
1 359 1 1 37 ARG CD C -7.438 6.075 -8.972 1.00 . A A . 38 ARG CD 1 1
1 360 1 1 37 ARG CG C -6.210 6.848 -8.485 1.00 . A A . 38 ARG CG 1 1
1 361 1 1 37 ARG CZ C -7.276 6.245 -11.383 1.00 . A A . 38 ARG CZ 1 1
1 362 1 1 37 ARG H H -3.995 6.486 -6.620 1.00 . A A . 38 ARG H 1 1
1 363 1 1 37 ARG HA H -5.215 9.010 -7.316 1.00 . A A . 38 ARG HA 1 1
1 364 1 1 37 ARG HB2 H -6.390 6.372 -6.399 1.00 . A A . 38 ARG HB2 1 1
1 365 1 1 37 ARG HB3 H -7.366 7.748 -6.915 1.00 . A A . 38 ARG HB3 1 1
1 366 1 1 37 ARG HD2 H -7.660 5.278 -8.278 1.00 . A A . 38 ARG HD2 1 1
1 367 1 1 37 ARG HD3 H -8.284 6.744 -9.035 1.00 . A A . 38 ARG HD3 1 1
1 368 1 1 37 ARG HE H -6.892 4.561 -10.403 1.00 . A A . 38 ARG HE 1 1
1 369 1 1 37 ARG HG2 H -6.080 7.733 -9.090 1.00 . A A . 38 ARG HG2 1 1
1 370 1 1 37 ARG HG3 H -5.335 6.222 -8.568 1.00 . A A . 38 ARG HG3 1 1
1 371 1 1 37 ARG HH11 H -5.528 5.661 -12.167 1.00 . A A . 38 ARG HH11 1 1
1 372 1 1 37 ARG HH12 H -6.425 6.808 -13.106 1.00 . A A . 38 ARG HH12 1 1
1 373 1 1 37 ARG HH21 H -9.050 7.002 -10.848 1.00 . A A . 38 ARG HH21 1 1
1 374 1 1 37 ARG HH22 H -8.419 7.568 -12.359 1.00 . A A . 38 ARG HH22 1 1
1 375 1 1 37 ARG N N -4.002 7.463 -6.545 1.00 . A A . 38 ARG N 1 1
1 376 1 1 37 ARG NE N -7.161 5.499 -10.318 1.00 . A A . 38 ARG NE 1 1
1 377 1 1 37 ARG NH1 N -6.336 6.237 -12.289 1.00 . A A . 38 ARG NH1 1 1
1 378 1 1 37 ARG NH2 N -8.330 6.997 -11.542 1.00 . A A . 38 ARG NH2 1 1
1 379 1 1 37 ARG O O -6.171 9.857 -5.099 1.00 . A A . 38 ARG O 1 1
1 380 1 1 38 GLU C C -4.584 9.714 -2.454 1.00 . A A . 39 GLU C 1 1
1 381 1 1 38 GLU CA C -5.561 8.590 -2.805 1.00 . A A . 39 GLU CA 1 1
1 382 1 1 38 GLU CB C -5.411 7.450 -1.797 1.00 . A A . 39 GLU CB 1 1
1 383 1 1 38 GLU CD C -6.370 5.277 -1.019 1.00 . A A . 39 GLU CD 1 1
1 384 1 1 38 GLU CG C -6.481 6.390 -2.063 1.00 . A A . 39 GLU CG 1 1
1 385 1 1 38 GLU H H -4.823 7.216 -4.292 1.00 . A A . 39 GLU H 1 1
1 386 1 1 38 GLU HA H -6.572 8.969 -2.770 1.00 . A A . 39 GLU HA 1 1
1 387 1 1 38 GLU HB2 H -4.431 7.005 -1.898 1.00 . A A . 39 GLU HB2 1 1
1 388 1 1 38 GLU HB3 H -5.528 7.836 -0.795 1.00 . A A . 39 GLU HB3 1 1
1 389 1 1 38 GLU HG2 H -7.460 6.844 -2.003 1.00 . A A . 39 GLU HG2 1 1
1 390 1 1 38 GLU HG3 H -6.338 5.973 -3.049 1.00 . A A . 39 GLU HG3 1 1
1 391 1 1 38 GLU N N -5.270 8.081 -4.176 1.00 . A A . 39 GLU N 1 1
1 392 1 1 38 GLU O O -4.911 10.625 -1.718 1.00 . A A . 39 GLU O 1 1
1 393 1 1 38 GLU OE1 O -5.407 5.290 -0.270 1.00 . A A . 39 GLU OE1 1 1
1 394 1 1 38 GLU OE2 O -7.249 4.432 -0.986 1.00 . A A . 39 GLU OE2 1 1
1 395 1 1 39 THR C C -1.209 10.619 -3.622 1.00 . A A . 40 THR C 1 1
1 396 1 1 39 THR CA C -2.393 10.725 -2.659 1.00 . A A . 40 THR CA 1 1
1 397 1 1 39 THR CB C -1.896 10.556 -1.221 1.00 . A A . 40 THR CB 1 1
1 398 1 1 39 THR CG2 C -2.184 11.830 -0.426 1.00 . A A . 40 THR CG2 1 1
1 399 1 1 39 THR H H -3.140 8.914 -3.558 1.00 . A A . 40 THR H 1 1
1 400 1 1 39 THR HA H -2.859 11.692 -2.766 1.00 . A A . 40 THR HA 1 1
1 401 1 1 39 THR HB H -0.833 10.372 -1.227 1.00 . A A . 40 THR HB 1 1
1 402 1 1 39 THR HG1 H -3.405 9.771 -0.278 1.00 . A A . 40 THR HG1 1 1
1 403 1 1 39 THR HG21 H -1.398 11.987 0.297 1.00 . A A . 40 THR HG21 1 1
1 404 1 1 39 THR HG22 H -3.130 11.729 0.085 1.00 . A A . 40 THR HG22 1 1
1 405 1 1 39 THR HG23 H -2.226 12.672 -1.100 1.00 . A A . 40 THR HG23 1 1
1 406 1 1 39 THR N N -3.386 9.658 -2.969 1.00 . A A . 40 THR N 1 1
1 407 1 1 39 THR O O -1.150 9.736 -4.454 1.00 . A A . 40 THR O 1 1
1 408 1 1 39 THR OG1 O -2.565 9.456 -0.618 1.00 . A A . 40 THR OG1 1 1
1 409 1 1 40 PHE C C 2.183 11.232 -3.608 1.00 . A A . 41 PHE C 1 1
1 410 1 1 40 PHE CA C 0.913 11.461 -4.429 1.00 . A A . 41 PHE CA 1 1
1 411 1 1 40 PHE CB C 1.032 12.786 -5.189 1.00 . A A . 41 PHE CB 1 1
1 412 1 1 40 PHE CD1 C -1.251 13.689 -5.759 1.00 . A A . 41 PHE CD1 1 1
1 413 1 1 40 PHE CD2 C -0.103 12.308 -7.388 1.00 . A A . 41 PHE CD2 1 1
1 414 1 1 40 PHE CE1 C -2.334 13.826 -6.636 1.00 . A A . 41 PHE CE1 1 1
1 415 1 1 40 PHE CE2 C -1.186 12.444 -8.265 1.00 . A A . 41 PHE CE2 1 1
1 416 1 1 40 PHE CG C -0.136 12.931 -6.134 1.00 . A A . 41 PHE CG 1 1
1 417 1 1 40 PHE CZ C -2.301 13.203 -7.890 1.00 . A A . 41 PHE CZ 1 1
1 418 1 1 40 PHE H H -0.330 12.219 -2.842 1.00 . A A . 41 PHE H 1 1
1 419 1 1 40 PHE HA H 0.788 10.653 -5.134 1.00 . A A . 41 PHE HA 1 1
1 420 1 1 40 PHE HB2 H 1.029 13.604 -4.484 1.00 . A A . 41 PHE HB2 1 1
1 421 1 1 40 PHE HB3 H 1.954 12.797 -5.750 1.00 . A A . 41 PHE HB3 1 1
1 422 1 1 40 PHE HD1 H -1.276 14.171 -4.792 1.00 . A A . 41 PHE HD1 1 1
1 423 1 1 40 PHE HD2 H 0.756 11.722 -7.678 1.00 . A A . 41 PHE HD2 1 1
1 424 1 1 40 PHE HE1 H -3.193 14.411 -6.347 1.00 . A A . 41 PHE HE1 1 1
1 425 1 1 40 PHE HE2 H -1.161 11.962 -9.232 1.00 . A A . 41 PHE HE2 1 1
1 426 1 1 40 PHE HZ H -3.136 13.308 -8.565 1.00 . A A . 41 PHE HZ 1 1
1 427 1 1 40 PHE N N -0.264 11.514 -3.519 1.00 . A A . 41 PHE N 1 1
1 428 1 1 40 PHE O O 2.383 11.838 -2.574 1.00 . A A . 41 PHE O 1 1
1 429 1 1 41 GLN C C 5.415 10.998 -3.834 1.00 . A A . 42 GLN C 1 1
1 430 1 1 41 GLN CA C 4.300 10.095 -3.302 1.00 . A A . 42 GLN CA 1 1
1 431 1 1 41 GLN CB C 4.701 8.629 -3.476 1.00 . A A . 42 GLN CB 1 1
1 432 1 1 41 GLN CD C 4.161 6.287 -2.790 1.00 . A A . 42 GLN CD 1 1
1 433 1 1 41 GLN CG C 3.654 7.731 -2.814 1.00 . A A . 42 GLN CG 1 1
1 434 1 1 41 GLN H H 2.866 9.882 -4.895 1.00 . A A . 42 GLN H 1 1
1 435 1 1 41 GLN HA H 4.139 10.302 -2.254 1.00 . A A . 42 GLN HA 1 1
1 436 1 1 41 GLN HB2 H 4.762 8.395 -4.529 1.00 . A A . 42 GLN HB2 1 1
1 437 1 1 41 GLN HB3 H 5.663 8.462 -3.014 1.00 . A A . 42 GLN HB3 1 1
1 438 1 1 41 GLN HE21 H 2.342 5.496 -2.881 1.00 . A A . 42 GLN HE21 1 1
1 439 1 1 41 GLN HE22 H 3.618 4.378 -2.847 1.00 . A A . 42 GLN HE22 1 1
1 440 1 1 41 GLN HG2 H 3.479 8.067 -1.802 1.00 . A A . 42 GLN HG2 1 1
1 441 1 1 41 GLN HG3 H 2.732 7.779 -3.374 1.00 . A A . 42 GLN HG3 1 1
1 442 1 1 41 GLN N N 3.044 10.361 -4.059 1.00 . A A . 42 GLN N 1 1
1 443 1 1 41 GLN NE2 N 3.302 5.305 -2.833 1.00 . A A . 42 GLN NE2 1 1
1 444 1 1 41 GLN O O 5.843 10.871 -4.964 1.00 . A A . 42 GLN O 1 1
1 445 1 1 41 GLN OE1 O 5.351 6.050 -2.731 1.00 . A A . 42 GLN OE1 1 1
1 446 1 1 42 VAL C C 8.270 12.486 -2.746 1.00 . A A . 43 VAL C 1 1
1 447 1 1 42 VAL CA C 6.975 12.819 -3.490 1.00 . A A . 43 VAL CA 1 1
1 448 1 1 42 VAL CB C 6.579 14.269 -3.202 1.00 . A A . 43 VAL CB 1 1
1 449 1 1 42 VAL CG1 C 7.681 15.208 -3.699 1.00 . A A . 43 VAL CG1 1 1
1 450 1 1 42 VAL CG2 C 5.270 14.593 -3.925 1.00 . A A . 43 VAL CG2 1 1
1 451 1 1 42 VAL H H 5.530 11.995 -2.121 1.00 . A A . 43 VAL H 1 1
1 452 1 1 42 VAL HA H 7.126 12.690 -4.551 1.00 . A A . 43 VAL HA 1 1
1 453 1 1 42 VAL HB H 6.446 14.402 -2.139 1.00 . A A . 43 VAL HB 1 1
1 454 1 1 42 VAL HG11 H 8.646 14.765 -3.508 1.00 . A A . 43 VAL HG11 1 1
1 455 1 1 42 VAL HG12 H 7.609 16.152 -3.180 1.00 . A A . 43 VAL HG12 1 1
1 456 1 1 42 VAL HG13 H 7.562 15.372 -4.760 1.00 . A A . 43 VAL HG13 1 1
1 457 1 1 42 VAL HG21 H 5.371 14.362 -4.975 1.00 . A A . 43 VAL HG21 1 1
1 458 1 1 42 VAL HG22 H 5.044 15.643 -3.806 1.00 . A A . 43 VAL HG22 1 1
1 459 1 1 42 VAL HG23 H 4.470 14.002 -3.502 1.00 . A A . 43 VAL HG23 1 1
1 460 1 1 42 VAL N N 5.889 11.909 -3.028 1.00 . A A . 43 VAL N 1 1
1 461 1 1 42 VAL O O 8.251 12.031 -1.619 1.00 . A A . 43 VAL O 1 1
1 462 1 1 43 LEU C C 11.257 13.686 -2.075 1.00 . A A . 44 LEU C 1 1
1 463 1 1 43 LEU CA C 10.691 12.406 -2.693 1.00 . A A . 44 LEU CA 1 1
1 464 1 1 43 LEU CB C 11.682 11.854 -3.720 1.00 . A A . 44 LEU CB 1 1
1 465 1 1 43 LEU CD1 C 12.833 10.085 -2.383 1.00 . A A . 44 LEU CD1 1 1
1 466 1 1 43 LEU CD2 C 14.128 11.446 -4.032 1.00 . A A . 44 LEU CD2 1 1
1 467 1 1 43 LEU CG C 12.985 11.470 -3.016 1.00 . A A . 44 LEU CG 1 1
1 468 1 1 43 LEU H H 9.392 13.077 -4.275 1.00 . A A . 44 LEU H 1 1
1 469 1 1 43 LEU HA H 10.529 11.671 -1.918 1.00 . A A . 44 LEU HA 1 1
1 470 1 1 43 LEU HB2 H 11.260 10.982 -4.196 1.00 . A A . 44 LEU HB2 1 1
1 471 1 1 43 LEU HB3 H 11.886 12.608 -4.466 1.00 . A A . 44 LEU HB3 1 1
1 472 1 1 43 LEU HD11 H 13.498 10.001 -1.536 1.00 . A A . 44 LEU HD11 1 1
1 473 1 1 43 LEU HD12 H 13.081 9.328 -3.113 1.00 . A A . 44 LEU HD12 1 1
1 474 1 1 43 LEU HD13 H 11.813 9.950 -2.056 1.00 . A A . 44 LEU HD13 1 1
1 475 1 1 43 LEU HD21 H 13.787 10.983 -4.946 1.00 . A A . 44 LEU HD21 1 1
1 476 1 1 43 LEU HD22 H 14.955 10.881 -3.629 1.00 . A A . 44 LEU HD22 1 1
1 477 1 1 43 LEU HD23 H 14.449 12.455 -4.238 1.00 . A A . 44 LEU HD23 1 1
1 478 1 1 43 LEU HG H 13.205 12.195 -2.245 1.00 . A A . 44 LEU HG 1 1
1 479 1 1 43 LEU N N 9.397 12.709 -3.366 1.00 . A A . 44 LEU N 1 1
1 480 1 1 43 LEU O O 11.411 14.692 -2.738 1.00 . A A . 44 LEU O 1 1
1 481 1 1 44 ASN C C 13.562 15.095 -0.622 1.00 . A A . 45 ASN C 1 1
1 482 1 1 44 ASN CA C 12.125 14.870 -0.147 1.00 . A A . 45 ASN CA 1 1
1 483 1 1 44 ASN CB C 12.116 14.676 1.371 1.00 . A A . 45 ASN CB 1 1
1 484 1 1 44 ASN CG C 10.671 14.604 1.870 1.00 . A A . 45 ASN CG 1 1
1 485 1 1 44 ASN H H 11.437 12.833 -0.290 1.00 . A A . 45 ASN H 1 1
1 486 1 1 44 ASN HA H 11.522 15.728 -0.406 1.00 . A A . 45 ASN HA 1 1
1 487 1 1 44 ASN HB2 H 12.628 13.758 1.620 1.00 . A A . 45 ASN HB2 1 1
1 488 1 1 44 ASN HB3 H 12.618 15.507 1.843 1.00 . A A . 45 ASN HB3 1 1
1 489 1 1 44 ASN HD21 H 11.170 13.841 3.633 1.00 . A A . 45 ASN HD21 1 1
1 490 1 1 44 ASN HD22 H 9.505 14.042 3.375 1.00 . A A . 45 ASN HD22 1 1
1 491 1 1 44 ASN N N 11.569 13.656 -0.808 1.00 . A A . 45 ASN N 1 1
1 492 1 1 44 ASN ND2 N 10.429 14.140 3.066 1.00 . A A . 45 ASN ND2 1 1
1 493 1 1 44 ASN O O 14.321 14.162 -0.795 1.00 . A A . 45 ASN O 1 1
1 494 1 1 44 ASN OD1 O 9.754 14.974 1.165 1.00 . A A . 45 ASN OD1 1 1
1 495 1 1 45 MET C C 16.329 15.848 -0.436 1.00 . A A . 46 MET C 1 1
1 496 1 1 45 MET CA C 15.327 16.623 -1.293 1.00 . A A . 46 MET CA 1 1
1 497 1 1 45 MET CB C 15.594 18.126 -1.167 1.00 . A A . 46 MET CB 1 1
1 498 1 1 45 MET CE C 17.473 20.051 0.824 1.00 . A A . 46 MET CE 1 1
1 499 1 1 45 MET CG C 17.096 18.395 -1.293 1.00 . A A . 46 MET CG 1 1
1 500 1 1 45 MET H H 13.309 17.064 -0.683 1.00 . A A . 46 MET H 1 1
1 501 1 1 45 MET HA H 15.431 16.325 -2.327 1.00 . A A . 46 MET HA 1 1
1 502 1 1 45 MET HB2 H 15.069 18.652 -1.949 1.00 . A A . 46 MET HB2 1 1
1 503 1 1 45 MET HB3 H 15.248 18.473 -0.204 1.00 . A A . 46 MET HB3 1 1
1 504 1 1 45 MET HE1 H 16.674 19.409 1.171 1.00 . A A . 46 MET HE1 1 1
1 505 1 1 45 MET HE2 H 17.346 21.037 1.242 1.00 . A A . 46 MET HE2 1 1
1 506 1 1 45 MET HE3 H 18.426 19.649 1.135 1.00 . A A . 46 MET HE3 1 1
1 507 1 1 45 MET HG2 H 17.631 17.797 -0.570 1.00 . A A . 46 MET HG2 1 1
1 508 1 1 45 MET HG3 H 17.426 18.138 -2.289 1.00 . A A . 46 MET HG3 1 1
1 509 1 1 45 MET N N 13.939 16.329 -0.830 1.00 . A A . 46 MET N 1 1
1 510 1 1 45 MET O O 17.413 15.519 -0.877 1.00 . A A . 46 MET O 1 1
1 511 1 1 45 MET SD S 17.422 20.148 -0.983 1.00 . A A . 46 MET SD 1 1
1 512 1 1 46 TYR C C 17.113 13.384 1.101 1.00 . A A . 47 TYR C 1 1
1 513 1 1 46 TYR CA C 16.912 14.794 1.663 1.00 . A A . 47 TYR CA 1 1
1 514 1 1 46 TYR CB C 16.323 14.701 3.074 1.00 . A A . 47 TYR CB 1 1
1 515 1 1 46 TYR CD1 C 16.807 17.189 3.047 1.00 . A A . 47 TYR CD1 1 1
1 516 1 1 46 TYR CD2 C 15.861 16.200 5.048 1.00 . A A . 47 TYR CD2 1 1
1 517 1 1 46 TYR CE1 C 16.811 18.443 3.667 1.00 . A A . 47 TYR CE1 1 1
1 518 1 1 46 TYR CE2 C 15.865 17.455 5.669 1.00 . A A . 47 TYR CE2 1 1
1 519 1 1 46 TYR CG C 16.331 16.064 3.737 1.00 . A A . 47 TYR CG 1 1
1 520 1 1 46 TYR CZ C 16.339 18.577 4.978 1.00 . A A . 47 TYR CZ 1 1
1 521 1 1 46 TYR H H 15.098 15.822 1.121 1.00 . A A . 47 TYR H 1 1
1 522 1 1 46 TYR HA H 17.864 15.304 1.702 1.00 . A A . 47 TYR HA 1 1
1 523 1 1 46 TYR HB2 H 15.307 14.340 3.013 1.00 . A A . 47 TYR HB2 1 1
1 524 1 1 46 TYR HB3 H 16.912 14.014 3.663 1.00 . A A . 47 TYR HB3 1 1
1 525 1 1 46 TYR HD1 H 17.171 17.087 2.034 1.00 . A A . 47 TYR HD1 1 1
1 526 1 1 46 TYR HD2 H 15.494 15.335 5.582 1.00 . A A . 47 TYR HD2 1 1
1 527 1 1 46 TYR HE1 H 17.178 19.308 3.134 1.00 . A A . 47 TYR HE1 1 1
1 528 1 1 46 TYR HE2 H 15.501 17.558 6.680 1.00 . A A . 47 TYR HE2 1 1
1 529 1 1 46 TYR HH H 16.586 20.469 4.933 1.00 . A A . 47 TYR HH 1 1
1 530 1 1 46 TYR N N 15.978 15.550 0.784 1.00 . A A . 47 TYR N 1 1
1 531 1 1 46 TYR O O 17.950 12.635 1.562 1.00 . A A . 47 TYR O 1 1
1 532 1 1 46 TYR OH O 16.344 19.813 5.591 1.00 . A A . 47 TYR OH 1 1
1 533 1 1 47 GLY C C 15.514 10.710 0.233 1.00 . A A . 48 GLY C 1 1
1 534 1 1 47 GLY CA C 16.484 11.655 -0.474 1.00 . A A . 48 GLY CA 1 1
1 535 1 1 47 GLY H H 15.672 13.631 -0.241 1.00 . A A . 48 GLY H 1 1
1 536 1 1 47 GLY HA2 H 16.250 11.690 -1.528 1.00 . A A . 48 GLY HA2 1 1
1 537 1 1 47 GLY HA3 H 17.496 11.305 -0.339 1.00 . A A . 48 GLY HA3 1 1
1 538 1 1 47 GLY N N 16.344 13.015 0.112 1.00 . A A . 48 GLY N 1 1
1 539 1 1 47 GLY O O 15.818 9.559 0.478 1.00 . A A . 48 GLY O 1 1
1 540 1 1 48 LYS C C 12.035 10.333 0.505 1.00 . A A . 49 LYS C 1 1
1 541 1 1 48 LYS CA C 13.359 10.324 1.270 1.00 . A A . 49 LYS CA 1 1
1 542 1 1 48 LYS CB C 13.132 10.852 2.688 1.00 . A A . 49 LYS CB 1 1
1 543 1 1 48 LYS CD C 14.183 11.190 4.930 1.00 . A A . 49 LYS CD 1 1
1 544 1 1 48 LYS CE C 15.513 11.246 5.684 1.00 . A A . 49 LYS CE 1 1
1 545 1 1 48 LYS CG C 14.434 10.751 3.485 1.00 . A A . 49 LYS CG 1 1
1 546 1 1 48 LYS H H 14.126 12.126 0.368 1.00 . A A . 49 LYS H 1 1
1 547 1 1 48 LYS HA H 13.738 9.313 1.320 1.00 . A A . 49 LYS HA 1 1
1 548 1 1 48 LYS HB2 H 12.817 11.884 2.642 1.00 . A A . 49 LYS HB2 1 1
1 549 1 1 48 LYS HB3 H 12.366 10.265 3.173 1.00 . A A . 49 LYS HB3 1 1
1 550 1 1 48 LYS HD2 H 13.724 12.167 4.935 1.00 . A A . 49 LYS HD2 1 1
1 551 1 1 48 LYS HD3 H 13.525 10.481 5.412 1.00 . A A . 49 LYS HD3 1 1
1 552 1 1 48 LYS HE2 H 15.956 10.262 5.705 1.00 . A A . 49 LYS HE2 1 1
1 553 1 1 48 LYS HE3 H 16.181 11.931 5.184 1.00 . A A . 49 LYS HE3 1 1
1 554 1 1 48 LYS HG2 H 14.785 9.731 3.474 1.00 . A A . 49 LYS HG2 1 1
1 555 1 1 48 LYS HG3 H 15.179 11.394 3.039 1.00 . A A . 49 LYS HG3 1 1
1 556 1 1 48 LYS HZ1 H 14.545 12.455 7.076 1.00 . A A . 49 LYS HZ1 1 1
1 557 1 1 48 LYS HZ2 H 16.158 12.095 7.473 1.00 . A A . 49 LYS HZ2 1 1
1 558 1 1 48 LYS HZ3 H 14.949 10.916 7.662 1.00 . A A . 49 LYS HZ3 1 1
1 559 1 1 48 LYS N N 14.349 11.191 0.571 1.00 . A A . 49 LYS N 1 1
1 560 1 1 48 LYS NZ N 15.273 11.714 7.079 1.00 . A A . 49 LYS NZ 1 1
1 561 1 1 48 LYS O O 11.748 11.240 -0.251 1.00 . A A . 49 LYS O 1 1
1 562 1 1 49 VAL C C 8.777 9.389 1.002 1.00 . A A . 50 VAL C 1 1
1 563 1 1 49 VAL CA C 9.915 9.279 -0.013 1.00 . A A . 50 VAL CA 1 1
1 564 1 1 49 VAL CB C 9.798 7.952 -0.768 1.00 . A A . 50 VAL CB 1 1
1 565 1 1 49 VAL CG1 C 8.512 7.949 -1.595 1.00 . A A . 50 VAL CG1 1 1
1 566 1 1 49 VAL CG2 C 11.002 7.786 -1.696 1.00 . A A . 50 VAL CG2 1 1
1 567 1 1 49 VAL H H 11.473 8.610 1.315 1.00 . A A . 50 VAL H 1 1
1 568 1 1 49 VAL HA H 9.854 10.098 -0.713 1.00 . A A . 50 VAL HA 1 1
1 569 1 1 49 VAL HB H 9.773 7.137 -0.060 1.00 . A A . 50 VAL HB 1 1
1 570 1 1 49 VAL HG11 H 8.592 8.677 -2.389 1.00 . A A . 50 VAL HG11 1 1
1 571 1 1 49 VAL HG12 H 7.674 8.199 -0.961 1.00 . A A . 50 VAL HG12 1 1
1 572 1 1 49 VAL HG13 H 8.360 6.969 -2.021 1.00 . A A . 50 VAL HG13 1 1
1 573 1 1 49 VAL HG21 H 11.877 8.217 -1.232 1.00 . A A . 50 VAL HG21 1 1
1 574 1 1 49 VAL HG22 H 10.808 8.286 -2.633 1.00 . A A . 50 VAL HG22 1 1
1 575 1 1 49 VAL HG23 H 11.173 6.735 -1.879 1.00 . A A . 50 VAL HG23 1 1
1 576 1 1 49 VAL N N 11.223 9.330 0.700 1.00 . A A . 50 VAL N 1 1
1 577 1 1 49 VAL O O 8.717 8.649 1.965 1.00 . A A . 50 VAL O 1 1
1 578 1 1 50 VAL C C 5.455 10.765 0.978 1.00 . A A . 51 VAL C 1 1
1 579 1 1 50 VAL CA C 6.739 10.460 1.754 1.00 . A A . 51 VAL CA 1 1
1 580 1 1 50 VAL CB C 7.036 11.610 2.717 1.00 . A A . 51 VAL CB 1 1
1 581 1 1 50 VAL CG1 C 5.895 11.737 3.727 1.00 . A A . 51 VAL CG1 1 1
1 582 1 1 50 VAL CG2 C 8.344 11.328 3.459 1.00 . A A . 51 VAL CG2 1 1
1 583 1 1 50 VAL H H 7.938 10.894 0.016 1.00 . A A . 51 VAL H 1 1
1 584 1 1 50 VAL HA H 6.612 9.545 2.313 1.00 . A A . 51 VAL HA 1 1
1 585 1 1 50 VAL HB H 7.130 12.532 2.161 1.00 . A A . 51 VAL HB 1 1
1 586 1 1 50 VAL HG11 H 5.944 10.920 4.431 1.00 . A A . 51 VAL HG11 1 1
1 587 1 1 50 VAL HG12 H 4.949 11.707 3.207 1.00 . A A . 51 VAL HG12 1 1
1 588 1 1 50 VAL HG13 H 5.985 12.674 4.257 1.00 . A A . 51 VAL HG13 1 1
1 589 1 1 50 VAL HG21 H 8.395 10.279 3.713 1.00 . A A . 51 VAL HG21 1 1
1 590 1 1 50 VAL HG22 H 8.382 11.919 4.361 1.00 . A A . 51 VAL HG22 1 1
1 591 1 1 50 VAL HG23 H 9.180 11.584 2.825 1.00 . A A . 51 VAL HG23 1 1
1 592 1 1 50 VAL N N 7.872 10.307 0.798 1.00 . A A . 51 VAL N 1 1
1 593 1 1 50 VAL O O 5.448 11.560 0.059 1.00 . A A . 51 VAL O 1 1
1 594 1 1 51 THR C C 2.613 11.815 0.918 1.00 . A A . 52 THR C 1 1
1 595 1 1 51 THR CA C 3.089 10.391 0.625 1.00 . A A . 52 THR CA 1 1
1 596 1 1 51 THR CB C 2.032 9.391 1.104 1.00 . A A . 52 THR CB 1 1
1 597 1 1 51 THR CG2 C 0.785 9.503 0.226 1.00 . A A . 52 THR CG2 1 1
1 598 1 1 51 THR H H 4.399 9.500 2.085 1.00 . A A . 52 THR H 1 1
1 599 1 1 51 THR HA H 3.240 10.273 -0.438 1.00 . A A . 52 THR HA 1 1
1 600 1 1 51 THR HB H 1.766 9.609 2.126 1.00 . A A . 52 THR HB 1 1
1 601 1 1 51 THR HG1 H 2.643 7.731 1.913 1.00 . A A . 52 THR HG1 1 1
1 602 1 1 51 THR HG21 H 0.941 8.955 -0.693 1.00 . A A . 52 THR HG21 1 1
1 603 1 1 51 THR HG22 H 0.598 10.542 -0.003 1.00 . A A . 52 THR HG22 1 1
1 604 1 1 51 THR HG23 H -0.064 9.091 0.751 1.00 . A A . 52 THR HG23 1 1
1 605 1 1 51 THR N N 4.371 10.138 1.341 1.00 . A A . 52 THR N 1 1
1 606 1 1 51 THR O O 2.729 12.303 2.025 1.00 . A A . 52 THR O 1 1
1 607 1 1 51 THR OG1 O 2.556 8.074 1.020 1.00 . A A . 52 THR OG1 1 1
1 608 1 1 52 VAL C C 0.346 14.127 -0.688 1.00 . A A . 53 VAL C 1 1
1 609 1 1 52 VAL CA C 1.598 13.879 0.157 1.00 . A A . 53 VAL CA 1 1
1 610 1 1 52 VAL CB C 2.692 14.867 -0.251 1.00 . A A . 53 VAL CB 1 1
1 611 1 1 52 VAL CG1 C 3.968 14.571 0.540 1.00 . A A . 53 VAL CG1 1 1
1 612 1 1 52 VAL CG2 C 2.976 14.725 -1.748 1.00 . A A . 53 VAL CG2 1 1
1 613 1 1 52 VAL H H 1.996 12.076 -0.951 1.00 . A A . 53 VAL H 1 1
1 614 1 1 52 VAL HA H 1.361 14.016 1.202 1.00 . A A . 53 VAL HA 1 1
1 615 1 1 52 VAL HB H 2.365 15.875 -0.040 1.00 . A A . 53 VAL HB 1 1
1 616 1 1 52 VAL HG11 H 4.503 15.491 0.721 1.00 . A A . 53 VAL HG11 1 1
1 617 1 1 52 VAL HG12 H 4.594 13.896 -0.025 1.00 . A A . 53 VAL HG12 1 1
1 618 1 1 52 VAL HG13 H 3.708 14.114 1.484 1.00 . A A . 53 VAL HG13 1 1
1 619 1 1 52 VAL HG21 H 3.225 13.699 -1.971 1.00 . A A . 53 VAL HG21 1 1
1 620 1 1 52 VAL HG22 H 3.802 15.364 -2.021 1.00 . A A . 53 VAL HG22 1 1
1 621 1 1 52 VAL HG23 H 2.098 15.012 -2.309 1.00 . A A . 53 VAL HG23 1 1
1 622 1 1 52 VAL N N 2.080 12.487 -0.066 1.00 . A A . 53 VAL N 1 1
1 623 1 1 52 VAL O O 0.035 13.374 -1.589 1.00 . A A . 53 VAL O 1 1
1 624 1 1 53 ARG C C -1.307 16.555 -2.225 1.00 . A A . 54 ARG C 1 1
1 625 1 1 53 ARG CA C -1.607 15.470 -1.189 1.00 . A A . 54 ARG CA 1 1
1 626 1 1 53 ARG CB C -2.708 15.957 -0.245 1.00 . A A . 54 ARG CB 1 1
1 627 1 1 53 ARG CD C -4.163 15.329 1.686 1.00 . A A . 54 ARG CD 1 1
1 628 1 1 53 ARG CG C -3.039 14.856 0.764 1.00 . A A . 54 ARG CG 1 1
1 629 1 1 53 ARG CZ C -6.525 14.869 1.409 1.00 . A A . 54 ARG CZ 1 1
1 630 1 1 53 ARG H H -0.107 15.772 0.329 1.00 . A A . 54 ARG H 1 1
1 631 1 1 53 ARG HA H -1.935 14.572 -1.692 1.00 . A A . 54 ARG HA 1 1
1 632 1 1 53 ARG HB2 H -2.368 16.837 0.281 1.00 . A A . 54 ARG HB2 1 1
1 633 1 1 53 ARG HB3 H -3.592 16.198 -0.818 1.00 . A A . 54 ARG HB3 1 1
1 634 1 1 53 ARG HD2 H -4.273 14.634 2.506 1.00 . A A . 54 ARG HD2 1 1
1 635 1 1 53 ARG HD3 H -3.923 16.308 2.074 1.00 . A A . 54 ARG HD3 1 1
1 636 1 1 53 ARG HE H -5.461 15.843 0.046 1.00 . A A . 54 ARG HE 1 1
1 637 1 1 53 ARG HG2 H -3.356 13.967 0.237 1.00 . A A . 54 ARG HG2 1 1
1 638 1 1 53 ARG HG3 H -2.161 14.631 1.352 1.00 . A A . 54 ARG HG3 1 1
1 639 1 1 53 ARG HH11 H -7.261 16.610 2.067 1.00 . A A . 54 ARG HH11 1 1
1 640 1 1 53 ARG HH12 H -8.246 15.219 2.371 1.00 . A A . 54 ARG HH12 1 1
1 641 1 1 53 ARG HH21 H -6.043 13.003 0.867 1.00 . A A . 54 ARG HH21 1 1
1 642 1 1 53 ARG HH22 H -7.556 13.176 1.692 1.00 . A A . 54 ARG HH22 1 1
1 643 1 1 53 ARG N N -0.375 15.177 -0.402 1.00 . A A . 54 ARG N 1 1
1 644 1 1 53 ARG NE N -5.438 15.399 0.919 1.00 . A A . 54 ARG NE 1 1
1 645 1 1 53 ARG NH1 N -7.413 15.626 1.995 1.00 . A A . 54 ARG NH1 1 1
1 646 1 1 53 ARG NH2 N -6.724 13.582 1.316 1.00 . A A . 54 ARG NH2 1 1
1 647 1 1 53 ARG O O -0.303 17.237 -2.152 1.00 . A A . 54 ARG O 1 1
1 648 1 1 54 HIS C C -1.727 19.118 -3.555 1.00 . A A . 55 HIS C 1 1
1 649 1 1 54 HIS CA C -1.935 17.760 -4.230 1.00 . A A . 55 HIS CA 1 1
1 650 1 1 54 HIS CB C -3.148 17.834 -5.160 1.00 . A A . 55 HIS CB 1 1
1 651 1 1 54 HIS CD2 C -1.841 19.095 -7.060 1.00 . A A . 55 HIS CD2 1 1
1 652 1 1 54 HIS CE1 C -3.323 20.610 -7.508 1.00 . A A . 55 HIS CE1 1 1
1 653 1 1 54 HIS CG C -2.905 18.871 -6.221 1.00 . A A . 55 HIS CG 1 1
1 654 1 1 54 HIS H H -2.972 16.159 -3.230 1.00 . A A . 55 HIS H 1 1
1 655 1 1 54 HIS HA H -1.056 17.505 -4.804 1.00 . A A . 55 HIS HA 1 1
1 656 1 1 54 HIS HB2 H -3.303 16.871 -5.625 1.00 . A A . 55 HIS HB2 1 1
1 657 1 1 54 HIS HB3 H -4.024 18.102 -4.589 1.00 . A A . 55 HIS HB3 1 1
1 658 1 1 54 HIS HD1 H -4.713 19.967 -6.100 1.00 . A A . 55 HIS HD1 1 1
1 659 1 1 54 HIS HD2 H -0.935 18.507 -7.085 1.00 . A A . 55 HIS HD2 1 1
1 660 1 1 54 HIS HE1 H -3.830 21.454 -7.951 1.00 . A A . 55 HIS HE1 1 1
1 661 1 1 54 HIS N N -2.170 16.720 -3.190 1.00 . A A . 55 HIS N 1 1
1 662 1 1 54 HIS ND1 N -3.837 19.850 -6.525 1.00 . A A . 55 HIS ND1 1 1
1 663 1 1 54 HIS NE2 N -2.106 20.193 -7.872 1.00 . A A . 55 HIS NE2 1 1
1 664 1 1 54 HIS O O -0.857 19.879 -3.924 1.00 . A A . 55 HIS O 1 1
1 665 1 1 55 GLN C C -1.062 20.728 -1.066 1.00 . A A . 56 GLN C 1 1
1 666 1 1 55 GLN CA C -2.365 20.732 -1.867 1.00 . A A . 56 GLN CA 1 1
1 667 1 1 55 GLN CB C -3.545 20.949 -0.917 1.00 . A A . 56 GLN CB 1 1
1 668 1 1 55 GLN CD C -3.945 23.380 -1.336 1.00 . A A . 56 GLN CD 1 1
1 669 1 1 55 GLN CG C -3.460 22.352 -0.312 1.00 . A A . 56 GLN CG 1 1
1 670 1 1 55 GLN H H -3.217 18.798 -2.280 1.00 . A A . 56 GLN H 1 1
1 671 1 1 55 GLN HA H -2.338 21.529 -2.595 1.00 . A A . 56 GLN HA 1 1
1 672 1 1 55 GLN HB2 H -4.471 20.847 -1.463 1.00 . A A . 56 GLN HB2 1 1
1 673 1 1 55 GLN HB3 H -3.511 20.213 -0.127 1.00 . A A . 56 GLN HB3 1 1
1 674 1 1 55 GLN HE21 H -2.317 24.506 -1.187 1.00 . A A . 56 GLN HE21 1 1
1 675 1 1 55 GLN HE22 H -3.487 25.062 -2.285 1.00 . A A . 56 GLN HE22 1 1
1 676 1 1 55 GLN HG2 H -4.081 22.401 0.571 1.00 . A A . 56 GLN HG2 1 1
1 677 1 1 55 GLN HG3 H -2.436 22.567 -0.044 1.00 . A A . 56 GLN HG3 1 1
1 678 1 1 55 GLN N N -2.521 19.426 -2.565 1.00 . A A . 56 GLN N 1 1
1 679 1 1 55 GLN NE2 N -3.188 24.402 -1.624 1.00 . A A . 56 GLN NE2 1 1
1 680 1 1 55 GLN O O -0.424 21.747 -0.893 1.00 . A A . 56 GLN O 1 1
1 681 1 1 55 GLN OE1 O -5.025 23.251 -1.878 1.00 . A A . 56 GLN OE1 1 1
1 682 1 1 56 ALA C C 1.801 19.646 -0.729 1.00 . A A . 57 ALA C 1 1
1 683 1 1 56 ALA CA C 0.602 19.515 0.212 1.00 . A A . 57 ALA CA 1 1
1 684 1 1 56 ALA CB C 0.672 18.174 0.944 1.00 . A A . 57 ALA CB 1 1
1 685 1 1 56 ALA H H -1.189 18.775 -0.728 1.00 . A A . 57 ALA H 1 1
1 686 1 1 56 ALA HA H 0.621 20.320 0.932 1.00 . A A . 57 ALA HA 1 1
1 687 1 1 56 ALA HB1 H 1.201 18.300 1.877 1.00 . A A . 57 ALA HB1 1 1
1 688 1 1 56 ALA HB2 H 1.192 17.455 0.329 1.00 . A A . 57 ALA HB2 1 1
1 689 1 1 56 ALA HB3 H -0.330 17.820 1.142 1.00 . A A . 57 ALA HB3 1 1
1 690 1 1 56 ALA N N -0.660 19.586 -0.577 1.00 . A A . 57 ALA N 1 1
1 691 1 1 56 ALA O O 2.934 19.734 -0.299 1.00 . A A . 57 ALA O 1 1
1 692 1 1 57 VAL C C 2.440 20.979 -3.900 1.00 . A A . 58 VAL C 1 1
1 693 1 1 57 VAL CA C 2.689 19.783 -2.979 1.00 . A A . 58 VAL CA 1 1
1 694 1 1 57 VAL CB C 2.790 18.505 -3.815 1.00 . A A . 58 VAL CB 1 1
1 695 1 1 57 VAL CG1 C 2.771 17.288 -2.889 1.00 . A A . 58 VAL CG1 1 1
1 696 1 1 57 VAL CG2 C 1.604 18.432 -4.778 1.00 . A A . 58 VAL CG2 1 1
1 697 1 1 57 VAL H H 0.642 19.586 -2.341 1.00 . A A . 58 VAL H 1 1
1 698 1 1 57 VAL HA H 3.613 19.932 -2.439 1.00 . A A . 58 VAL HA 1 1
1 699 1 1 57 VAL HB H 3.711 18.515 -4.378 1.00 . A A . 58 VAL HB 1 1
1 700 1 1 57 VAL HG11 H 1.928 17.359 -2.217 1.00 . A A . 58 VAL HG11 1 1
1 701 1 1 57 VAL HG12 H 3.686 17.258 -2.315 1.00 . A A . 58 VAL HG12 1 1
1 702 1 1 57 VAL HG13 H 2.686 16.387 -3.478 1.00 . A A . 58 VAL HG13 1 1
1 703 1 1 57 VAL HG21 H 1.677 17.533 -5.373 1.00 . A A . 58 VAL HG21 1 1
1 704 1 1 57 VAL HG22 H 1.614 19.295 -5.427 1.00 . A A . 58 VAL HG22 1 1
1 705 1 1 57 VAL HG23 H 0.683 18.416 -4.215 1.00 . A A . 58 VAL HG23 1 1
1 706 1 1 57 VAL N N 1.563 19.659 -2.013 1.00 . A A . 58 VAL N 1 1
1 707 1 1 57 VAL O O 1.379 21.570 -3.892 1.00 . A A . 58 VAL O 1 1
1 708 1 1 58 THR C C 3.534 22.063 -7.047 1.00 . A A . 59 THR C 1 1
1 709 1 1 58 THR CA C 3.230 22.500 -5.613 1.00 . A A . 59 THR CA 1 1
1 710 1 1 58 THR CB C 4.183 23.628 -5.211 1.00 . A A . 59 THR CB 1 1
1 711 1 1 58 THR CG2 C 4.005 23.948 -3.727 1.00 . A A . 59 THR CG2 1 1
1 712 1 1 58 THR H H 4.260 20.851 -4.684 1.00 . A A . 59 THR H 1 1
1 713 1 1 58 THR HA H 2.210 22.851 -5.553 1.00 . A A . 59 THR HA 1 1
1 714 1 1 58 THR HB H 3.964 24.509 -5.793 1.00 . A A . 59 THR HB 1 1
1 715 1 1 58 THR HG1 H 6.104 23.927 -5.160 1.00 . A A . 59 THR HG1 1 1
1 716 1 1 58 THR HG21 H 3.675 23.063 -3.204 1.00 . A A . 59 THR HG21 1 1
1 717 1 1 58 THR HG22 H 3.266 24.729 -3.613 1.00 . A A . 59 THR HG22 1 1
1 718 1 1 58 THR HG23 H 4.946 24.280 -3.314 1.00 . A A . 59 THR HG23 1 1
1 719 1 1 58 THR N N 3.412 21.341 -4.693 1.00 . A A . 59 THR N 1 1
1 720 1 1 58 THR O O 4.034 20.982 -7.285 1.00 . A A . 59 THR O 1 1
1 721 1 1 58 THR OG1 O 5.522 23.221 -5.452 1.00 . A A . 59 THR OG1 1 1
1 722 1 1 59 ARG C C 4.463 23.560 -10.041 1.00 . A A . 60 ARG C 1 1
1 723 1 1 59 ARG CA C 3.515 22.530 -9.423 1.00 . A A . 60 ARG CA 1 1
1 724 1 1 59 ARG CB C 2.202 22.511 -10.209 1.00 . A A . 60 ARG CB 1 1
1 725 1 1 59 ARG CD C 0.042 21.298 -10.528 1.00 . A A . 60 ARG CD 1 1
1 726 1 1 59 ARG CG C 1.289 21.418 -9.651 1.00 . A A . 60 ARG CG 1 1
1 727 1 1 59 ARG CZ C -0.962 23.142 -11.734 1.00 . A A . 60 ARG CZ 1 1
1 728 1 1 59 ARG H H 2.838 23.766 -7.793 1.00 . A A . 60 ARG H 1 1
1 729 1 1 59 ARG HA H 3.971 21.552 -9.460 1.00 . A A . 60 ARG HA 1 1
1 730 1 1 59 ARG HB2 H 1.713 23.470 -10.116 1.00 . A A . 60 ARG HB2 1 1
1 731 1 1 59 ARG HB3 H 2.409 22.312 -11.250 1.00 . A A . 60 ARG HB3 1 1
1 732 1 1 59 ARG HD2 H 0.330 21.003 -11.526 1.00 . A A . 60 ARG HD2 1 1
1 733 1 1 59 ARG HD3 H -0.622 20.555 -10.110 1.00 . A A . 60 ARG HD3 1 1
1 734 1 1 59 ARG HE H -0.883 23.081 -9.751 1.00 . A A . 60 ARG HE 1 1
1 735 1 1 59 ARG HG2 H 1.818 20.475 -9.646 1.00 . A A . 60 ARG HG2 1 1
1 736 1 1 59 ARG HG3 H 0.998 21.672 -8.643 1.00 . A A . 60 ARG HG3 1 1
1 737 1 1 59 ARG HH11 H -1.513 21.402 -12.558 1.00 . A A . 60 ARG HH11 1 1
1 738 1 1 59 ARG HH12 H -1.643 22.791 -13.584 1.00 . A A . 60 ARG HH12 1 1
1 739 1 1 59 ARG HH21 H -0.483 25.005 -11.180 1.00 . A A . 60 ARG HH21 1 1
1 740 1 1 59 ARG HH22 H -1.060 24.831 -12.804 1.00 . A A . 60 ARG HH22 1 1
1 741 1 1 59 ARG N N 3.239 22.898 -8.006 1.00 . A A . 60 ARG N 1 1
1 742 1 1 59 ARG NE N -0.655 22.613 -10.581 1.00 . A A . 60 ARG NE 1 1
1 743 1 1 59 ARG NH1 N -1.407 22.386 -12.700 1.00 . A A . 60 ARG NH1 1 1
1 744 1 1 59 ARG NH2 N -0.824 24.426 -11.920 1.00 . A A . 60 ARG NH2 1 1
1 745 1 1 59 ARG O O 4.249 24.752 -9.944 1.00 . A A . 60 ARG O 1 1
1 746 1 1 60 LYS C C 6.990 23.485 -12.614 1.00 . A A . 61 LYS C 1 1
1 747 1 1 60 LYS CA C 6.474 24.063 -11.294 1.00 . A A . 61 LYS CA 1 1
1 748 1 1 60 LYS CB C 7.650 24.293 -10.343 1.00 . A A . 61 LYS CB 1 1
1 749 1 1 60 LYS CD C 9.799 25.526 -10.017 1.00 . A A . 61 LYS CD 1 1
1 750 1 1 60 LYS CE C 10.652 26.693 -10.521 1.00 . A A . 61 LYS CE 1 1
1 751 1 1 60 LYS CG C 8.588 25.346 -10.936 1.00 . A A . 61 LYS CG 1 1
1 752 1 1 60 LYS H H 5.668 22.144 -10.739 1.00 . A A . 61 LYS H 1 1
1 753 1 1 60 LYS HA H 5.977 25.003 -11.484 1.00 . A A . 61 LYS HA 1 1
1 754 1 1 60 LYS HB2 H 7.280 24.637 -9.388 1.00 . A A . 61 LYS HB2 1 1
1 755 1 1 60 LYS HB3 H 8.189 23.366 -10.207 1.00 . A A . 61 LYS HB3 1 1
1 756 1 1 60 LYS HD2 H 9.461 25.733 -9.013 1.00 . A A . 61 LYS HD2 1 1
1 757 1 1 60 LYS HD3 H 10.390 24.622 -10.019 1.00 . A A . 61 LYS HD3 1 1
1 758 1 1 60 LYS HE2 H 11.508 26.816 -9.875 1.00 . A A . 61 LYS HE2 1 1
1 759 1 1 60 LYS HE3 H 10.986 26.487 -11.526 1.00 . A A . 61 LYS HE3 1 1
1 760 1 1 60 LYS HG2 H 8.920 25.023 -11.911 1.00 . A A . 61 LYS HG2 1 1
1 761 1 1 60 LYS HG3 H 8.063 26.285 -11.027 1.00 . A A . 61 LYS HG3 1 1
1 762 1 1 60 LYS HZ1 H 10.295 28.649 -9.903 1.00 . A A . 61 LYS HZ1 1 1
1 763 1 1 60 LYS HZ2 H 8.886 27.732 -10.151 1.00 . A A . 61 LYS HZ2 1 1
1 764 1 1 60 LYS HZ3 H 9.769 28.316 -11.481 1.00 . A A . 61 LYS HZ3 1 1
1 765 1 1 60 LYS N N 5.513 23.109 -10.673 1.00 . A A . 61 LYS N 1 1
1 766 1 1 60 LYS NZ N 9.839 27.942 -10.513 1.00 . A A . 61 LYS NZ 1 1
1 767 1 1 60 LYS O O 7.419 22.350 -12.679 1.00 . A A . 61 LYS O 1 1
1 768 1 1 61 LYS C C 8.950 23.982 -15.084 1.00 . A A . 62 LYS C 1 1
1 769 1 1 61 LYS CA C 7.440 23.750 -14.979 1.00 . A A . 62 LYS CA 1 1
1 770 1 1 61 LYS CB C 6.732 24.499 -16.110 1.00 . A A . 62 LYS CB 1 1
1 771 1 1 61 LYS CD C 4.544 24.844 -17.265 1.00 . A A . 62 LYS CD 1 1
1 772 1 1 61 LYS CE C 3.035 24.608 -17.177 1.00 . A A . 62 LYS CE 1 1
1 773 1 1 61 LYS CG C 5.233 24.197 -16.061 1.00 . A A . 62 LYS CG 1 1
1 774 1 1 61 LYS H H 6.602 25.168 -13.592 1.00 . A A . 62 LYS H 1 1
1 775 1 1 61 LYS HA H 7.231 22.695 -15.059 1.00 . A A . 62 LYS HA 1 1
1 776 1 1 61 LYS HB2 H 6.889 25.560 -15.992 1.00 . A A . 62 LYS HB2 1 1
1 777 1 1 61 LYS HB3 H 7.132 24.178 -17.060 1.00 . A A . 62 LYS HB3 1 1
1 778 1 1 61 LYS HD2 H 4.742 25.905 -17.266 1.00 . A A . 62 LYS HD2 1 1
1 779 1 1 61 LYS HD3 H 4.924 24.406 -18.176 1.00 . A A . 62 LYS HD3 1 1
1 780 1 1 61 LYS HE2 H 2.756 23.810 -17.849 1.00 . A A . 62 LYS HE2 1 1
1 781 1 1 61 LYS HE3 H 2.771 24.335 -16.166 1.00 . A A . 62 LYS HE3 1 1
1 782 1 1 61 LYS HG2 H 5.078 23.129 -16.089 1.00 . A A . 62 LYS HG2 1 1
1 783 1 1 61 LYS HG3 H 4.814 24.598 -15.149 1.00 . A A . 62 LYS HG3 1 1
1 784 1 1 61 LYS HZ1 H 1.457 25.610 -18.096 1.00 . A A . 62 LYS HZ1 1 1
1 785 1 1 61 LYS HZ2 H 2.934 26.447 -18.148 1.00 . A A . 62 LYS HZ2 1 1
1 786 1 1 61 LYS HZ3 H 2.045 26.377 -16.702 1.00 . A A . 62 LYS HZ3 1 1
1 787 1 1 61 LYS N N 6.951 24.256 -13.665 1.00 . A A . 62 LYS N 1 1
1 788 1 1 61 LYS NZ N 2.313 25.855 -17.560 1.00 . A A . 62 LYS NZ 1 1
1 789 1 1 61 LYS O O 9.453 25.030 -14.731 1.00 . A A . 62 LYS O 1 1
1 790 1 1 62 ASP C C 11.458 24.146 -16.836 1.00 . A A . 63 ASP C 1 1
1 791 1 1 62 ASP CA C 11.152 23.177 -15.693 1.00 . A A . 63 ASP CA 1 1
1 792 1 1 62 ASP CB C 11.794 21.820 -15.989 1.00 . A A . 63 ASP CB 1 1
1 793 1 1 62 ASP CG C 11.590 20.889 -14.792 1.00 . A A . 63 ASP CG 1 1
1 794 1 1 62 ASP H H 9.252 22.173 -15.845 1.00 . A A . 63 ASP H 1 1
1 795 1 1 62 ASP HA H 11.550 23.571 -14.770 1.00 . A A . 63 ASP HA 1 1
1 796 1 1 62 ASP HB2 H 11.333 21.387 -16.864 1.00 . A A . 63 ASP HB2 1 1
1 797 1 1 62 ASP HB3 H 12.850 21.953 -16.165 1.00 . A A . 63 ASP HB3 1 1
1 798 1 1 62 ASP N N 9.676 23.011 -15.566 1.00 . A A . 63 ASP N 1 1
1 799 1 1 62 ASP O O 10.794 24.151 -17.853 1.00 . A A . 63 ASP O 1 1
1 800 1 1 62 ASP OD1 O 11.257 21.387 -13.729 1.00 . A A . 63 ASP OD1 1 1
1 801 1 1 62 ASP OD2 O 11.770 19.694 -14.959 1.00 . A A . 63 ASP OD2 1 1
1 802 1 1 63 ASN C C 14.118 25.507 -18.421 1.00 . A A . 64 ASN C 1 1
1 803 1 1 63 ASN CA C 12.808 25.935 -17.756 1.00 . A A . 64 ASN CA 1 1
1 804 1 1 63 ASN CB C 12.975 27.332 -17.153 1.00 . A A . 64 ASN CB 1 1
1 805 1 1 63 ASN CG C 13.013 28.369 -18.277 1.00 . A A . 64 ASN CG 1 1
1 806 1 1 63 ASN H H 12.984 24.947 -15.849 1.00 . A A . 64 ASN H 1 1
1 807 1 1 63 ASN HA H 12.019 25.952 -18.493 1.00 . A A . 64 ASN HA 1 1
1 808 1 1 63 ASN HB2 H 12.143 27.542 -16.498 1.00 . A A . 64 ASN HB2 1 1
1 809 1 1 63 ASN HB3 H 13.896 27.375 -16.591 1.00 . A A . 64 ASN HB3 1 1
1 810 1 1 63 ASN HD21 H 13.216 29.908 -17.038 1.00 . A A . 64 ASN HD21 1 1
1 811 1 1 63 ASN HD22 H 13.186 30.304 -18.689 1.00 . A A . 64 ASN HD22 1 1
1 812 1 1 63 ASN N N 12.460 24.967 -16.677 1.00 . A A . 64 ASN N 1 1
1 813 1 1 63 ASN ND2 N 13.145 29.633 -17.976 1.00 . A A . 64 ASN ND2 1 1
1 814 1 1 63 ASN O O 15.122 25.310 -17.767 1.00 . A A . 64 ASN O 1 1
1 815 1 1 63 ASN OD1 O 12.925 28.028 -19.439 1.00 . A A . 64 ASN OD1 1 1
1 816 1 1 64 ARG C C 16.479 25.944 -20.110 1.00 . A A . 65 ARG C 1 1
1 817 1 1 64 ARG CA C 15.361 24.948 -20.423 1.00 . A A . 65 ARG CA 1 1
1 818 1 1 64 ARG CB C 15.108 24.923 -21.932 1.00 . A A . 65 ARG CB 1 1
1 819 1 1 64 ARG CD C 13.877 23.765 -23.772 1.00 . A A . 65 ARG CD 1 1
1 820 1 1 64 ARG CG C 14.062 23.854 -22.255 1.00 . A A . 65 ARG CG 1 1
1 821 1 1 64 ARG CZ C 12.289 22.769 -25.306 1.00 . A A . 65 ARG CZ 1 1
1 822 1 1 64 ARG H H 13.295 25.527 -20.228 1.00 . A A . 65 ARG H 1 1
1 823 1 1 64 ARG HA H 15.652 23.963 -20.090 1.00 . A A . 65 ARG HA 1 1
1 824 1 1 64 ARG HB2 H 14.748 25.889 -22.252 1.00 . A A . 65 ARG HB2 1 1
1 825 1 1 64 ARG HB3 H 16.028 24.692 -22.447 1.00 . A A . 65 ARG HB3 1 1
1 826 1 1 64 ARG HD2 H 13.686 24.751 -24.170 1.00 . A A . 65 ARG HD2 1 1
1 827 1 1 64 ARG HD3 H 14.774 23.364 -24.221 1.00 . A A . 65 ARG HD3 1 1
1 828 1 1 64 ARG HE H 12.294 22.363 -23.363 1.00 . A A . 65 ARG HE 1 1
1 829 1 1 64 ARG HG2 H 14.392 22.899 -21.876 1.00 . A A . 65 ARG HG2 1 1
1 830 1 1 64 ARG HG3 H 13.122 24.120 -21.794 1.00 . A A . 65 ARG HG3 1 1
1 831 1 1 64 ARG HH11 H 12.248 24.746 -25.621 1.00 . A A . 65 ARG HH11 1 1
1 832 1 1 64 ARG HH12 H 11.742 23.764 -26.956 1.00 . A A . 65 ARG HH12 1 1
1 833 1 1 64 ARG HH21 H 12.228 20.769 -25.277 1.00 . A A . 65 ARG HH21 1 1
1 834 1 1 64 ARG HH22 H 11.731 21.512 -26.761 1.00 . A A . 65 ARG HH22 1 1
1 835 1 1 64 ARG N N 14.116 25.363 -19.718 1.00 . A A . 65 ARG N 1 1
1 836 1 1 64 ARG NE N 12.724 22.873 -24.080 1.00 . A A . 65 ARG NE 1 1
1 837 1 1 64 ARG NH1 N 12.077 23.843 -26.016 1.00 . A A . 65 ARG NH1 1 1
1 838 1 1 64 ARG NH2 N 12.065 21.591 -25.822 1.00 . A A . 65 ARG NH2 1 1
1 839 1 1 64 ARG O O 17.633 25.581 -19.994 1.00 . A A . 65 ARG O 1 1
1 840 1 1 65 PHE C C 17.851 27.885 -18.325 1.00 . A A . 66 PHE C 1 1
1 841 1 1 65 PHE CA C 17.193 28.217 -19.667 1.00 . A A . 66 PHE CA 1 1
1 842 1 1 65 PHE CB C 16.547 29.601 -19.590 1.00 . A A . 66 PHE CB 1 1
1 843 1 1 65 PHE CD1 C 14.741 29.796 -21.337 1.00 . A A . 66 PHE CD1 1 1
1 844 1 1 65 PHE CD2 C 16.965 30.609 -21.863 1.00 . A A . 66 PHE CD2 1 1
1 845 1 1 65 PHE CE1 C 14.301 30.177 -22.611 1.00 . A A . 66 PHE CE1 1 1
1 846 1 1 65 PHE CE2 C 16.525 30.990 -23.136 1.00 . A A . 66 PHE CE2 1 1
1 847 1 1 65 PHE CG C 16.073 30.013 -20.964 1.00 . A A . 66 PHE CG 1 1
1 848 1 1 65 PHE CZ C 15.192 30.774 -23.510 1.00 . A A . 66 PHE CZ 1 1
1 849 1 1 65 PHE H H 15.212 27.471 -20.070 1.00 . A A . 66 PHE H 1 1
1 850 1 1 65 PHE HA H 17.941 28.209 -20.446 1.00 . A A . 66 PHE HA 1 1
1 851 1 1 65 PHE HB2 H 15.706 29.571 -18.913 1.00 . A A . 66 PHE HB2 1 1
1 852 1 1 65 PHE HB3 H 17.273 30.317 -19.231 1.00 . A A . 66 PHE HB3 1 1
1 853 1 1 65 PHE HD1 H 14.054 29.337 -20.643 1.00 . A A . 66 PHE HD1 1 1
1 854 1 1 65 PHE HD2 H 17.992 30.776 -21.575 1.00 . A A . 66 PHE HD2 1 1
1 855 1 1 65 PHE HE1 H 13.274 30.011 -22.900 1.00 . A A . 66 PHE HE1 1 1
1 856 1 1 65 PHE HE2 H 17.212 31.450 -23.830 1.00 . A A . 66 PHE HE2 1 1
1 857 1 1 65 PHE HZ H 14.853 31.068 -24.493 1.00 . A A . 66 PHE HZ 1 1
1 858 1 1 65 PHE N N 16.148 27.199 -19.972 1.00 . A A . 66 PHE N 1 1
1 859 1 1 65 PHE O O 19.020 28.140 -18.117 1.00 . A A . 66 PHE O 1 1
1 860 1 1 66 ALA C C 19.000 26.200 -16.293 1.00 . A A . 67 ALA C 1 1
1 861 1 1 66 ALA CA C 17.693 26.970 -16.089 1.00 . A A . 67 ALA CA 1 1
1 862 1 1 66 ALA CB C 16.706 26.100 -15.308 1.00 . A A . 67 ALA CB 1 1
1 863 1 1 66 ALA H H 16.168 27.120 -17.602 1.00 . A A . 67 ALA H 1 1
1 864 1 1 66 ALA HA H 17.892 27.876 -15.534 1.00 . A A . 67 ALA HA 1 1
1 865 1 1 66 ALA HB1 H 15.701 26.459 -15.473 1.00 . A A . 67 ALA HB1 1 1
1 866 1 1 66 ALA HB2 H 16.937 26.150 -14.254 1.00 . A A . 67 ALA HB2 1 1
1 867 1 1 66 ALA HB3 H 16.783 25.077 -15.645 1.00 . A A . 67 ALA HB3 1 1
1 868 1 1 66 ALA N N 17.108 27.318 -17.414 1.00 . A A . 67 ALA N 1 1
1 869 1 1 66 ALA O O 18.997 25.016 -16.564 1.00 . A A . 67 ALA O 1 1
1 870 1 1 67 VAL C C 22.348 26.496 -15.186 1.00 . A A . 68 VAL C 1 1
1 871 1 1 67 VAL CA C 21.421 26.169 -16.357 1.00 . A A . 68 VAL CA 1 1
1 872 1 1 67 VAL CB C 22.063 26.640 -17.663 1.00 . A A . 68 VAL CB 1 1
1 873 1 1 67 VAL CG1 C 21.098 26.391 -18.825 1.00 . A A . 68 VAL CG1 1 1
1 874 1 1 67 VAL CG2 C 22.373 28.134 -17.568 1.00 . A A . 68 VAL CG2 1 1
1 875 1 1 67 VAL H H 20.096 27.819 -15.950 1.00 . A A . 68 VAL H 1 1
1 876 1 1 67 VAL HA H 21.256 25.103 -16.400 1.00 . A A . 68 VAL HA 1 1
1 877 1 1 67 VAL HB H 22.978 26.092 -17.832 1.00 . A A . 68 VAL HB 1 1
1 878 1 1 67 VAL HG11 H 20.243 25.836 -18.470 1.00 . A A . 68 VAL HG11 1 1
1 879 1 1 67 VAL HG12 H 21.600 25.825 -19.595 1.00 . A A . 68 VAL HG12 1 1
1 880 1 1 67 VAL HG13 H 20.771 27.338 -19.229 1.00 . A A . 68 VAL HG13 1 1
1 881 1 1 67 VAL HG21 H 23.288 28.347 -18.101 1.00 . A A . 68 VAL HG21 1 1
1 882 1 1 67 VAL HG22 H 22.488 28.414 -16.531 1.00 . A A . 68 VAL HG22 1 1
1 883 1 1 67 VAL HG23 H 21.563 28.699 -18.006 1.00 . A A . 68 VAL HG23 1 1
1 884 1 1 67 VAL N N 20.116 26.864 -16.168 1.00 . A A . 68 VAL N 1 1
1 885 1 1 67 VAL O O 22.176 27.485 -14.501 1.00 . A A . 68 VAL O 1 1
1 886 1 1 68 ALA C C 25.706 25.657 -14.281 1.00 . A A . 69 ALA C 1 1
1 887 1 1 68 ALA CA C 24.272 25.934 -13.824 1.00 . A A . 69 ALA CA 1 1
1 888 1 1 68 ALA CB C 23.926 25.018 -12.647 1.00 . A A . 69 ALA CB 1 1
1 889 1 1 68 ALA H H 23.453 24.880 -15.514 1.00 . A A . 69 ALA H 1 1
1 890 1 1 68 ALA HA H 24.185 26.965 -13.515 1.00 . A A . 69 ALA HA 1 1
1 891 1 1 68 ALA HB1 H 24.520 25.296 -11.789 1.00 . A A . 69 ALA HB1 1 1
1 892 1 1 68 ALA HB2 H 24.137 23.994 -12.915 1.00 . A A . 69 ALA HB2 1 1
1 893 1 1 68 ALA HB3 H 22.877 25.120 -12.409 1.00 . A A . 69 ALA HB3 1 1
1 894 1 1 68 ALA N N 23.332 25.672 -14.950 1.00 . A A . 69 ALA N 1 1
1 895 1 1 68 ALA O O 25.945 24.816 -15.126 1.00 . A A . 69 ALA O 1 1
1 896 1 1 69 LEU C C 28.833 25.444 -12.999 1.00 . A A . 70 LEU C 1 1
1 897 1 1 69 LEU CA C 28.076 26.132 -14.139 1.00 . A A . 70 LEU CA 1 1
1 898 1 1 69 LEU CB C 28.736 27.476 -14.452 1.00 . A A . 70 LEU CB 1 1
1 899 1 1 69 LEU CD1 C 30.010 26.694 -16.453 1.00 . A A . 70 LEU CD1 1 1
1 900 1 1 69 LEU CD2 C 30.908 28.555 -15.049 1.00 . A A . 70 LEU CD2 1 1
1 901 1 1 69 LEU CG C 30.133 27.237 -15.028 1.00 . A A . 70 LEU CG 1 1
1 902 1 1 69 LEU H H 26.446 27.030 -13.054 1.00 . A A . 70 LEU H 1 1
1 903 1 1 69 LEU HA H 28.103 25.504 -15.018 1.00 . A A . 70 LEU HA 1 1
1 904 1 1 69 LEU HB2 H 28.137 28.012 -15.173 1.00 . A A . 70 LEU HB2 1 1
1 905 1 1 69 LEU HB3 H 28.815 28.058 -13.546 1.00 . A A . 70 LEU HB3 1 1
1 906 1 1 69 LEU HD11 H 30.867 27.005 -17.032 1.00 . A A . 70 LEU HD11 1 1
1 907 1 1 69 LEU HD12 H 29.109 27.078 -16.908 1.00 . A A . 70 LEU HD12 1 1
1 908 1 1 69 LEU HD13 H 29.968 25.615 -16.424 1.00 . A A . 70 LEU HD13 1 1
1 909 1 1 69 LEU HD21 H 30.956 28.929 -16.062 1.00 . A A . 70 LEU HD21 1 1
1 910 1 1 69 LEU HD22 H 31.909 28.390 -14.679 1.00 . A A . 70 LEU HD22 1 1
1 911 1 1 69 LEU HD23 H 30.407 29.278 -14.423 1.00 . A A . 70 LEU HD23 1 1
1 912 1 1 69 LEU HG H 30.658 26.520 -14.413 1.00 . A A . 70 LEU HG 1 1
1 913 1 1 69 LEU N N 26.660 26.357 -13.732 1.00 . A A . 70 LEU N 1 1
1 914 1 1 69 LEU O O 28.793 25.879 -11.865 1.00 . A A . 70 LEU O 1 1
1 915 1 1 70 ASP C C 31.578 24.416 -11.932 1.00 . A A . 71 ASP C 1 1
1 916 1 1 70 ASP CA C 30.279 23.662 -12.225 1.00 . A A . 71 ASP CA 1 1
1 917 1 1 70 ASP CB C 30.607 22.242 -12.690 1.00 . A A . 71 ASP CB 1 1
1 918 1 1 70 ASP CG C 30.753 21.328 -11.473 1.00 . A A . 71 ASP CG 1 1
1 919 1 1 70 ASP H H 29.540 24.041 -14.213 1.00 . A A . 71 ASP H 1 1
1 920 1 1 70 ASP HA H 29.680 23.617 -11.327 1.00 . A A . 71 ASP HA 1 1
1 921 1 1 70 ASP HB2 H 29.812 21.877 -13.323 1.00 . A A . 71 ASP HB2 1 1
1 922 1 1 70 ASP HB3 H 31.534 22.252 -13.246 1.00 . A A . 71 ASP HB3 1 1
1 923 1 1 70 ASP N N 29.521 24.375 -13.292 1.00 . A A . 71 ASP N 1 1
1 924 1 1 70 ASP O O 32.274 24.846 -12.832 1.00 . A A . 71 ASP O 1 1
1 925 1 1 70 ASP OD1 O 30.643 21.827 -10.365 1.00 . A A . 71 ASP OD1 1 1
1 926 1 1 70 ASP OD2 O 30.971 20.143 -11.669 1.00 . A A . 71 ASP OD2 1 1
1 927 1 1 71 SER C C 34.331 24.760 -11.144 1.00 . A A . 72 SER C 1 1
1 928 1 1 71 SER CA C 33.162 25.301 -10.319 1.00 . A A . 72 SER CA 1 1
1 929 1 1 71 SER CB C 33.454 25.104 -8.831 1.00 . A A . 72 SER CB 1 1
1 930 1 1 71 SER H H 31.332 24.220 -9.973 1.00 . A A . 72 SER H 1 1
1 931 1 1 71 SER HA H 33.037 26.355 -10.523 1.00 . A A . 72 SER HA 1 1
1 932 1 1 71 SER HB2 H 33.596 24.053 -8.628 1.00 . A A . 72 SER HB2 1 1
1 933 1 1 71 SER HB3 H 34.350 25.646 -8.565 1.00 . A A . 72 SER HB3 1 1
1 934 1 1 71 SER HG H 31.657 24.939 -8.106 1.00 . A A . 72 SER HG 1 1
1 935 1 1 71 SER N N 31.909 24.577 -10.679 1.00 . A A . 72 SER N 1 1
1 936 1 1 71 SER O O 35.335 25.422 -11.321 1.00 . A A . 72 SER O 1 1
1 937 1 1 71 SER OG O 32.362 25.590 -8.065 1.00 . A A . 72 SER OG 1 1
1 938 1 1 72 GLU C C 35.187 23.433 -13.919 1.00 . A A . 73 GLU C 1 1
1 939 1 1 72 GLU CA C 35.324 22.985 -12.461 1.00 . A A . 73 GLU CA 1 1
1 940 1 1 72 GLU CB C 35.265 21.458 -12.392 1.00 . A A . 73 GLU CB 1 1
1 941 1 1 72 GLU CD C 35.307 19.482 -10.865 1.00 . A A . 73 GLU CD 1 1
1 942 1 1 72 GLU CG C 35.385 21.007 -10.935 1.00 . A A . 73 GLU CG 1 1
1 943 1 1 72 GLU H H 33.400 23.041 -11.496 1.00 . A A . 73 GLU H 1 1
1 944 1 1 72 GLU HA H 36.272 23.325 -12.067 1.00 . A A . 73 GLU HA 1 1
1 945 1 1 72 GLU HB2 H 34.324 21.117 -12.798 1.00 . A A . 73 GLU HB2 1 1
1 946 1 1 72 GLU HB3 H 36.078 21.040 -12.966 1.00 . A A . 73 GLU HB3 1 1
1 947 1 1 72 GLU HG2 H 36.331 21.338 -10.532 1.00 . A A . 73 GLU HG2 1 1
1 948 1 1 72 GLU HG3 H 34.578 21.436 -10.358 1.00 . A A . 73 GLU HG3 1 1
1 949 1 1 72 GLU N N 34.215 23.562 -11.650 1.00 . A A . 73 GLU N 1 1
1 950 1 1 72 GLU O O 35.699 22.800 -14.821 1.00 . A A . 73 GLU O 1 1
1 951 1 1 72 GLU OE1 O 34.973 18.878 -11.872 1.00 . A A . 73 GLU OE1 1 1
1 952 1 1 72 GLU OE2 O 35.582 18.942 -9.806 1.00 . A A . 73 GLU OE2 1 1
1 953 1 1 73 GLN C C 33.543 23.966 -16.359 1.00 . A A . 74 GLN C 1 1
1 954 1 1 73 GLN CA C 34.340 24.998 -15.561 1.00 . A A . 74 GLN CA 1 1
1 955 1 1 73 GLN CB C 35.718 25.187 -16.199 1.00 . A A . 74 GLN CB 1 1
1 956 1 1 73 GLN CD C 37.908 26.373 -16.002 1.00 . A A . 74 GLN CD 1 1
1 957 1 1 73 GLN CG C 36.563 26.114 -15.323 1.00 . A A . 74 GLN CG 1 1
1 958 1 1 73 GLN H H 34.097 25.018 -13.425 1.00 . A A . 74 GLN H 1 1
1 959 1 1 73 GLN HA H 33.811 25.941 -15.560 1.00 . A A . 74 GLN HA 1 1
1 960 1 1 73 GLN HB2 H 36.208 24.228 -16.288 1.00 . A A . 74 GLN HB2 1 1
1 961 1 1 73 GLN HB3 H 35.603 25.625 -17.180 1.00 . A A . 74 GLN HB3 1 1
1 962 1 1 73 GLN HE21 H 38.152 28.152 -15.155 1.00 . A A . 74 GLN HE21 1 1
1 963 1 1 73 GLN HE22 H 39.430 27.639 -16.148 1.00 . A A . 74 GLN HE22 1 1
1 964 1 1 73 GLN HG2 H 36.043 27.050 -15.183 1.00 . A A . 74 GLN HG2 1 1
1 965 1 1 73 GLN HG3 H 36.729 25.648 -14.362 1.00 . A A . 74 GLN HG3 1 1
1 966 1 1 73 GLN N N 34.503 24.519 -14.161 1.00 . A A . 74 GLN N 1 1
1 967 1 1 73 GLN NE2 N 38.541 27.490 -15.765 1.00 . A A . 74 GLN NE2 1 1
1 968 1 1 73 GLN O O 33.859 23.667 -17.493 1.00 . A A . 74 GLN O 1 1
1 969 1 1 73 GLN OE1 O 38.389 25.551 -16.758 1.00 . A A . 74 GLN OE1 1 1
1 970 1 1 74 ASN C C 30.263 22.916 -16.658 1.00 . A A . 75 ASN C 1 1
1 971 1 1 74 ASN CA C 31.698 22.406 -16.506 1.00 . A A . 75 ASN CA 1 1
1 972 1 1 74 ASN CB C 31.693 21.093 -15.721 1.00 . A A . 75 ASN CB 1 1
1 973 1 1 74 ASN CG C 33.134 20.648 -15.465 1.00 . A A . 75 ASN CG 1 1
1 974 1 1 74 ASN H H 32.273 23.676 -14.859 1.00 . A A . 75 ASN H 1 1
1 975 1 1 74 ASN HA H 32.125 22.239 -17.484 1.00 . A A . 75 ASN HA 1 1
1 976 1 1 74 ASN HB2 H 31.188 21.238 -14.778 1.00 . A A . 75 ASN HB2 1 1
1 977 1 1 74 ASN HB3 H 31.179 20.335 -16.293 1.00 . A A . 75 ASN HB3 1 1
1 978 1 1 74 ASN HD21 H 32.610 19.158 -14.262 1.00 . A A . 75 ASN HD21 1 1
1 979 1 1 74 ASN HD22 H 34.278 19.320 -14.531 1.00 . A A . 75 ASN HD22 1 1
1 980 1 1 74 ASN N N 32.512 23.420 -15.776 1.00 . A A . 75 ASN N 1 1
1 981 1 1 74 ASN ND2 N 33.360 19.630 -14.679 1.00 . A A . 75 ASN ND2 1 1
1 982 1 1 74 ASN O O 29.716 23.534 -15.767 1.00 . A A . 75 ASN O 1 1
1 983 1 1 74 ASN OD1 O 34.065 21.232 -15.983 1.00 . A A . 75 ASN OD1 1 1
1 984 1 1 75 ASN C C 27.277 22.037 -17.541 1.00 . A A . 76 ASN C 1 1
1 985 1 1 75 ASN CA C 28.252 23.127 -17.991 1.00 . A A . 76 ASN CA 1 1
1 986 1 1 75 ASN CB C 28.033 23.426 -19.476 1.00 . A A . 76 ASN CB 1 1
1 987 1 1 75 ASN CG C 26.765 24.265 -19.645 1.00 . A A . 76 ASN CG 1 1
1 988 1 1 75 ASN H H 30.111 22.158 -18.486 1.00 . A A . 76 ASN H 1 1
1 989 1 1 75 ASN HA H 28.082 24.023 -17.415 1.00 . A A . 76 ASN HA 1 1
1 990 1 1 75 ASN HB2 H 28.880 23.971 -19.863 1.00 . A A . 76 ASN HB2 1 1
1 991 1 1 75 ASN HB3 H 27.925 22.497 -20.018 1.00 . A A . 76 ASN HB3 1 1
1 992 1 1 75 ASN HD21 H 27.198 24.798 -21.508 1.00 . A A . 76 ASN HD21 1 1
1 993 1 1 75 ASN HD22 H 25.751 25.435 -20.888 1.00 . A A . 76 ASN HD22 1 1
1 994 1 1 75 ASN N N 29.651 22.658 -17.781 1.00 . A A . 76 ASN N 1 1
1 995 1 1 75 ASN ND2 N 26.550 24.878 -20.777 1.00 . A A . 76 ASN ND2 1 1
1 996 1 1 75 ASN O O 27.362 20.900 -17.962 1.00 . A A . 76 ASN O 1 1
1 997 1 1 75 ASN OD1 O 25.962 24.363 -18.739 1.00 . A A . 76 ASN OD1 1 1
1 998 1 1 76 ILE C C 23.959 21.785 -16.615 1.00 . A A . 77 ILE C 1 1
1 999 1 1 76 ILE CA C 25.371 21.360 -16.208 1.00 . A A . 77 ILE CA 1 1
1 1000 1 1 76 ILE CB C 25.453 21.250 -14.685 1.00 . A A . 77 ILE CB 1 1
1 1001 1 1 76 ILE CD1 C 27.014 20.996 -12.749 1.00 . A A . 77 ILE CD1 1 1
1 1002 1 1 76 ILE CG1 C 26.890 20.923 -14.272 1.00 . A A . 77 ILE CG1 1 1
1 1003 1 1 76 ILE CG2 C 24.519 20.137 -14.202 1.00 . A A . 77 ILE CG2 1 1
1 1004 1 1 76 ILE H H 26.300 23.297 -16.358 1.00 . A A . 77 ILE H 1 1
1 1005 1 1 76 ILE HA H 25.600 20.402 -16.652 1.00 . A A . 77 ILE HA 1 1
1 1006 1 1 76 ILE HB H 25.156 22.188 -14.240 1.00 . A A . 77 ILE HB 1 1
1 1007 1 1 76 ILE HD11 H 26.178 20.485 -12.295 1.00 . A A . 77 ILE HD11 1 1
1 1008 1 1 76 ILE HD12 H 27.015 22.030 -12.438 1.00 . A A . 77 ILE HD12 1 1
1 1009 1 1 76 ILE HD13 H 27.935 20.525 -12.440 1.00 . A A . 77 ILE HD13 1 1
1 1010 1 1 76 ILE HG12 H 27.144 19.928 -14.607 1.00 . A A . 77 ILE HG12 1 1
1 1011 1 1 76 ILE HG13 H 27.564 21.637 -14.723 1.00 . A A . 77 ILE HG13 1 1
1 1012 1 1 76 ILE HG21 H 23.551 20.253 -14.668 1.00 . A A . 77 ILE HG21 1 1
1 1013 1 1 76 ILE HG22 H 24.412 20.198 -13.129 1.00 . A A . 77 ILE HG22 1 1
1 1014 1 1 76 ILE HG23 H 24.935 19.177 -14.469 1.00 . A A . 77 ILE HG23 1 1
1 1015 1 1 76 ILE N N 26.351 22.375 -16.686 1.00 . A A . 77 ILE N 1 1
1 1016 1 1 76 ILE O O 23.581 22.932 -16.475 1.00 . A A . 77 ILE O 1 1
1 1017 1 1 77 HIS C C 20.789 20.320 -16.817 1.00 . A A . 78 HIS C 1 1
1 1018 1 1 77 HIS CA C 21.789 21.228 -17.537 1.00 . A A . 78 HIS CA 1 1
1 1019 1 1 77 HIS CB C 21.648 21.043 -19.049 1.00 . A A . 78 HIS CB 1 1
1 1020 1 1 77 HIS CD2 C 22.425 23.306 -20.135 1.00 . A A . 78 HIS CD2 1 1
1 1021 1 1 77 HIS CE1 C 24.403 22.689 -20.767 1.00 . A A . 78 HIS CE1 1 1
1 1022 1 1 77 HIS CG C 22.571 21.994 -19.758 1.00 . A A . 78 HIS CG 1 1
1 1023 1 1 77 HIS H H 23.498 19.953 -17.227 1.00 . A A . 78 HIS H 1 1
1 1024 1 1 77 HIS HA H 21.589 22.258 -17.280 1.00 . A A . 78 HIS HA 1 1
1 1025 1 1 77 HIS HB2 H 21.903 20.028 -19.312 1.00 . A A . 78 HIS HB2 1 1
1 1026 1 1 77 HIS HB3 H 20.628 21.245 -19.342 1.00 . A A . 78 HIS HB3 1 1
1 1027 1 1 77 HIS HD1 H 24.253 20.741 -20.051 1.00 . A A . 78 HIS HD1 1 1
1 1028 1 1 77 HIS HD2 H 21.544 23.907 -19.963 1.00 . A A . 78 HIS HD2 1 1
1 1029 1 1 77 HIS HE1 H 25.397 22.693 -21.189 1.00 . A A . 78 HIS HE1 1 1
1 1030 1 1 77 HIS N N 23.175 20.872 -17.120 1.00 . A A . 78 HIS N 1 1
1 1031 1 1 77 HIS ND1 N 23.841 21.621 -20.171 1.00 . A A . 78 HIS ND1 1 1
1 1032 1 1 77 HIS NE2 N 23.583 23.743 -20.772 1.00 . A A . 78 HIS NE2 1 1
1 1033 1 1 77 HIS O O 21.101 19.205 -16.451 1.00 . A A . 78 HIS O 1 1
1 1034 1 1 78 VAL C C 18.437 18.608 -16.633 1.00 . A A . 79 VAL C 1 1
1 1035 1 1 78 VAL CA C 18.568 19.954 -15.918 1.00 . A A . 79 VAL CA 1 1
1 1036 1 1 78 VAL CB C 17.220 20.676 -15.942 1.00 . A A . 79 VAL CB 1 1
1 1037 1 1 78 VAL CG1 C 16.681 20.704 -17.373 1.00 . A A . 79 VAL CG1 1 1
1 1038 1 1 78 VAL CG2 C 16.230 19.937 -15.039 1.00 . A A . 79 VAL CG2 1 1
1 1039 1 1 78 VAL H H 19.358 21.691 -16.918 1.00 . A A . 79 VAL H 1 1
1 1040 1 1 78 VAL HA H 18.872 19.792 -14.896 1.00 . A A . 79 VAL HA 1 1
1 1041 1 1 78 VAL HB H 17.346 21.687 -15.584 1.00 . A A . 79 VAL HB 1 1
1 1042 1 1 78 VAL HG11 H 17.352 21.272 -17.999 1.00 . A A . 79 VAL HG11 1 1
1 1043 1 1 78 VAL HG12 H 15.704 21.165 -17.381 1.00 . A A . 79 VAL HG12 1 1
1 1044 1 1 78 VAL HG13 H 16.606 19.693 -17.748 1.00 . A A . 79 VAL HG13 1 1
1 1045 1 1 78 VAL HG21 H 16.769 19.443 -14.243 1.00 . A A . 79 VAL HG21 1 1
1 1046 1 1 78 VAL HG22 H 15.694 19.202 -15.619 1.00 . A A . 79 VAL HG22 1 1
1 1047 1 1 78 VAL HG23 H 15.531 20.643 -14.616 1.00 . A A . 79 VAL HG23 1 1
1 1048 1 1 78 VAL N N 19.589 20.790 -16.613 1.00 . A A . 79 VAL N 1 1
1 1049 1 1 78 VAL O O 18.140 17.599 -16.026 1.00 . A A . 79 VAL O 1 1
1 1050 1 1 79 LYS C C 19.921 16.894 -19.190 1.00 . A A . 80 LYS C 1 1
1 1051 1 1 79 LYS CA C 18.542 17.303 -18.672 1.00 . A A . 80 LYS CA 1 1
1 1052 1 1 79 LYS CB C 17.587 17.487 -19.853 1.00 . A A . 80 LYS CB 1 1
1 1053 1 1 79 LYS CD C 16.449 16.335 -21.755 1.00 . A A . 80 LYS CD 1 1
1 1054 1 1 79 LYS CE C 16.101 14.971 -22.355 1.00 . A A . 80 LYS CE 1 1
1 1055 1 1 79 LYS CG C 17.357 16.140 -20.539 1.00 . A A . 80 LYS CG 1 1
1 1056 1 1 79 LYS H H 18.894 19.409 -18.391 1.00 . A A . 80 LYS H 1 1
1 1057 1 1 79 LYS HA H 18.160 16.533 -18.017 1.00 . A A . 80 LYS HA 1 1
1 1058 1 1 79 LYS HB2 H 16.644 17.875 -19.496 1.00 . A A . 80 LYS HB2 1 1
1 1059 1 1 79 LYS HB3 H 18.017 18.182 -20.558 1.00 . A A . 80 LYS HB3 1 1
1 1060 1 1 79 LYS HD2 H 15.543 16.836 -21.450 1.00 . A A . 80 LYS HD2 1 1
1 1061 1 1 79 LYS HD3 H 16.961 16.934 -22.494 1.00 . A A . 80 LYS HD3 1 1
1 1062 1 1 79 LYS HE2 H 16.106 15.041 -23.433 1.00 . A A . 80 LYS HE2 1 1
1 1063 1 1 79 LYS HE3 H 16.832 14.241 -22.038 1.00 . A A . 80 LYS HE3 1 1
1 1064 1 1 79 LYS HG2 H 18.305 15.732 -20.859 1.00 . A A . 80 LYS HG2 1 1
1 1065 1 1 79 LYS HG3 H 16.888 15.458 -19.845 1.00 . A A . 80 LYS HG3 1 1
1 1066 1 1 79 LYS HZ1 H 14.121 15.382 -21.859 1.00 . A A . 80 LYS HZ1 1 1
1 1067 1 1 79 LYS HZ2 H 14.822 14.138 -20.940 1.00 . A A . 80 LYS HZ2 1 1
1 1068 1 1 79 LYS HZ3 H 14.357 13.850 -22.548 1.00 . A A . 80 LYS HZ3 1 1
1 1069 1 1 79 LYS N N 18.655 18.584 -17.919 1.00 . A A . 80 LYS N 1 1
1 1070 1 1 79 LYS NZ N 14.748 14.554 -21.890 1.00 . A A . 80 LYS NZ 1 1
1 1071 1 1 79 LYS O O 20.322 17.267 -20.275 1.00 . A A . 80 LYS O 1 1
1 1072 1 1 80 ASP C C 22.507 14.565 -17.983 1.00 . A A . 81 ASP C 1 1
1 1073 1 1 80 ASP CA C 22.004 15.699 -18.879 1.00 . A A . 81 ASP CA 1 1
1 1074 1 1 80 ASP CB C 22.970 16.882 -18.792 1.00 . A A . 81 ASP CB 1 1
1 1075 1 1 80 ASP CG C 24.269 16.535 -19.522 1.00 . A A . 81 ASP CG 1 1
1 1076 1 1 80 ASP H H 20.311 15.839 -17.553 1.00 . A A . 81 ASP H 1 1
1 1077 1 1 80 ASP HA H 21.950 15.354 -19.900 1.00 . A A . 81 ASP HA 1 1
1 1078 1 1 80 ASP HB2 H 22.519 17.749 -19.253 1.00 . A A . 81 ASP HB2 1 1
1 1079 1 1 80 ASP HB3 H 23.185 17.097 -17.755 1.00 . A A . 81 ASP HB3 1 1
1 1080 1 1 80 ASP N N 20.652 16.130 -18.426 1.00 . A A . 81 ASP N 1 1
1 1081 1 1 80 ASP O O 21.919 14.255 -16.966 1.00 . A A . 81 ASP O 1 1
1 1082 1 1 80 ASP OD1 O 24.303 15.503 -20.170 1.00 . A A . 81 ASP OD1 1 1
1 1083 1 1 80 ASP OD2 O 25.209 17.306 -19.419 1.00 . A A . 81 ASP OD2 1 1
1 1084 1 1 81 ILE C C 25.346 13.321 -16.735 1.00 . A A . 82 ILE C 1 1
1 1085 1 1 81 ILE CA C 24.133 12.828 -17.526 1.00 . A A . 82 ILE CA 1 1
1 1086 1 1 81 ILE CB C 24.555 11.673 -18.436 1.00 . A A . 82 ILE CB 1 1
1 1087 1 1 81 ILE CD1 C 23.825 10.171 -20.295 1.00 . A A . 82 ILE CD1 1 1
1 1088 1 1 81 ILE CG1 C 23.368 11.243 -19.302 1.00 . A A . 82 ILE CG1 1 1
1 1089 1 1 81 ILE CG2 C 25.016 10.492 -17.580 1.00 . A A . 82 ILE CG2 1 1
1 1090 1 1 81 ILE H H 24.052 14.206 -19.179 1.00 . A A . 82 ILE H 1 1
1 1091 1 1 81 ILE HA H 23.371 12.486 -16.842 1.00 . A A . 82 ILE HA 1 1
1 1092 1 1 81 ILE HB H 25.366 11.995 -19.072 1.00 . A A . 82 ILE HB 1 1
1 1093 1 1 81 ILE HD11 H 24.852 9.906 -20.092 1.00 . A A . 82 ILE HD11 1 1
1 1094 1 1 81 ILE HD12 H 23.744 10.556 -21.301 1.00 . A A . 82 ILE HD12 1 1
1 1095 1 1 81 ILE HD13 H 23.200 9.297 -20.192 1.00 . A A . 82 ILE HD13 1 1
1 1096 1 1 81 ILE HG12 H 22.590 10.841 -18.671 1.00 . A A . 82 ILE HG12 1 1
1 1097 1 1 81 ILE HG13 H 22.989 12.097 -19.843 1.00 . A A . 82 ILE HG13 1 1
1 1098 1 1 81 ILE HG21 H 24.960 9.583 -18.161 1.00 . A A . 82 ILE HG21 1 1
1 1099 1 1 81 ILE HG22 H 24.379 10.406 -16.713 1.00 . A A . 82 ILE HG22 1 1
1 1100 1 1 81 ILE HG23 H 26.036 10.654 -17.262 1.00 . A A . 82 ILE HG23 1 1
1 1101 1 1 81 ILE N N 23.592 13.942 -18.355 1.00 . A A . 82 ILE N 1 1
1 1102 1 1 81 ILE O O 26.227 13.966 -17.268 1.00 . A A . 82 ILE O 1 1
1 1103 1 1 82 VAL C C 26.956 12.350 -13.677 1.00 . A A . 83 VAL C 1 1
1 1104 1 1 82 VAL CA C 26.555 13.470 -14.640 1.00 . A A . 83 VAL CA 1 1
1 1105 1 1 82 VAL CB C 26.157 14.713 -13.841 1.00 . A A . 83 VAL CB 1 1
1 1106 1 1 82 VAL CG1 C 25.196 14.315 -12.718 1.00 . A A . 83 VAL CG1 1 1
1 1107 1 1 82 VAL CG2 C 27.410 15.354 -13.238 1.00 . A A . 83 VAL CG2 1 1
1 1108 1 1 82 VAL H H 24.678 12.498 -15.056 1.00 . A A . 83 VAL H 1 1
1 1109 1 1 82 VAL HA H 27.388 13.706 -15.284 1.00 . A A . 83 VAL HA 1 1
1 1110 1 1 82 VAL HB H 25.672 15.421 -14.496 1.00 . A A . 83 VAL HB 1 1
1 1111 1 1 82 VAL HG11 H 25.660 13.561 -12.099 1.00 . A A . 83 VAL HG11 1 1
1 1112 1 1 82 VAL HG12 H 24.287 13.920 -13.146 1.00 . A A . 83 VAL HG12 1 1
1 1113 1 1 82 VAL HG13 H 24.965 15.182 -12.118 1.00 . A A . 83 VAL HG13 1 1
1 1114 1 1 82 VAL HG21 H 27.864 14.668 -12.539 1.00 . A A . 83 VAL HG21 1 1
1 1115 1 1 82 VAL HG22 H 27.137 16.264 -12.726 1.00 . A A . 83 VAL HG22 1 1
1 1116 1 1 82 VAL HG23 H 28.112 15.581 -14.027 1.00 . A A . 83 VAL HG23 1 1
1 1117 1 1 82 VAL N N 25.399 13.020 -15.466 1.00 . A A . 83 VAL N 1 1
1 1118 1 1 82 VAL O O 26.145 11.530 -13.293 1.00 . A A . 83 VAL O 1 1
1 1119 1 1 83 LYS C C 28.472 11.711 -10.903 1.00 . A A . 84 LYS C 1 1
1 1120 1 1 83 LYS CA C 28.643 11.234 -12.347 1.00 . A A . 84 LYS CA 1 1
1 1121 1 1 83 LYS CB C 30.115 10.902 -12.602 1.00 . A A . 84 LYS CB 1 1
1 1122 1 1 83 LYS CD C 31.949 9.277 -12.110 1.00 . A A . 84 LYS CD 1 1
1 1123 1 1 83 LYS CE C 32.285 7.940 -11.444 1.00 . A A . 84 LYS CE 1 1
1 1124 1 1 83 LYS CG C 30.475 9.607 -11.872 1.00 . A A . 84 LYS CG 1 1
1 1125 1 1 83 LYS H H 28.840 12.973 -13.604 1.00 . A A . 84 LYS H 1 1
1 1126 1 1 83 LYS HA H 28.044 10.351 -12.506 1.00 . A A . 84 LYS HA 1 1
1 1127 1 1 83 LYS HB2 H 30.276 10.775 -13.662 1.00 . A A . 84 LYS HB2 1 1
1 1128 1 1 83 LYS HB3 H 30.735 11.707 -12.236 1.00 . A A . 84 LYS HB3 1 1
1 1129 1 1 83 LYS HD2 H 32.136 9.208 -13.171 1.00 . A A . 84 LYS HD2 1 1
1 1130 1 1 83 LYS HD3 H 32.565 10.055 -11.685 1.00 . A A . 84 LYS HD3 1 1
1 1131 1 1 83 LYS HE2 H 31.494 7.669 -10.760 1.00 . A A . 84 LYS HE2 1 1
1 1132 1 1 83 LYS HE3 H 32.384 7.176 -12.201 1.00 . A A . 84 LYS HE3 1 1
1 1133 1 1 83 LYS HG2 H 30.300 9.731 -10.813 1.00 . A A . 84 LYS HG2 1 1
1 1134 1 1 83 LYS HG3 H 29.861 8.801 -12.245 1.00 . A A . 84 LYS HG3 1 1
1 1135 1 1 83 LYS HZ1 H 33.367 8.291 -9.700 1.00 . A A . 84 LYS HZ1 1 1
1 1136 1 1 83 LYS HZ2 H 34.140 8.827 -11.115 1.00 . A A . 84 LYS HZ2 1 1
1 1137 1 1 83 LYS HZ3 H 34.089 7.170 -10.747 1.00 . A A . 84 LYS HZ3 1 1
1 1138 1 1 83 LYS N N 28.199 12.305 -13.283 1.00 . A A . 84 LYS N 1 1
1 1139 1 1 83 LYS NZ N 33.567 8.066 -10.696 1.00 . A A . 84 LYS NZ 1 1
1 1140 1 1 83 LYS O O 28.684 12.865 -10.590 1.00 . A A . 84 LYS O 1 1
1 1141 1 1 84 VAL C C 28.989 10.558 -7.742 1.00 . A A . 85 VAL C 1 1
1 1142 1 1 84 VAL CA C 27.909 11.224 -8.597 1.00 . A A . 85 VAL CA 1 1
1 1143 1 1 84 VAL CB C 26.530 10.771 -8.116 1.00 . A A . 85 VAL CB 1 1
1 1144 1 1 84 VAL CG1 C 26.275 11.324 -6.713 1.00 . A A . 85 VAL CG1 1 1
1 1145 1 1 84 VAL CG2 C 25.458 11.295 -9.074 1.00 . A A . 85 VAL CG2 1 1
1 1146 1 1 84 VAL H H 27.928 9.901 -10.296 1.00 . A A . 85 VAL H 1 1
1 1147 1 1 84 VAL HA H 27.988 12.298 -8.509 1.00 . A A . 85 VAL HA 1 1
1 1148 1 1 84 VAL HB H 26.494 9.692 -8.091 1.00 . A A . 85 VAL HB 1 1
1 1149 1 1 84 VAL HG11 H 27.204 11.679 -6.292 1.00 . A A . 85 VAL HG11 1 1
1 1150 1 1 84 VAL HG12 H 25.872 10.542 -6.086 1.00 . A A . 85 VAL HG12 1 1
1 1151 1 1 84 VAL HG13 H 25.570 12.139 -6.769 1.00 . A A . 85 VAL HG13 1 1
1 1152 1 1 84 VAL HG21 H 24.826 12.001 -8.556 1.00 . A A . 85 VAL HG21 1 1
1 1153 1 1 84 VAL HG22 H 24.860 10.469 -9.430 1.00 . A A . 85 VAL HG22 1 1
1 1154 1 1 84 VAL HG23 H 25.932 11.784 -9.913 1.00 . A A . 85 VAL HG23 1 1
1 1155 1 1 84 VAL N N 28.092 10.826 -10.022 1.00 . A A . 85 VAL N 1 1
1 1156 1 1 84 VAL O O 29.089 9.347 -7.686 1.00 . A A . 85 VAL O 1 1
1 1157 1 1 85 ILE C C 30.720 11.258 -4.787 1.00 . A A . 86 ILE C 1 1
1 1158 1 1 85 ILE CA C 30.873 10.760 -6.226 1.00 . A A . 86 ILE CA 1 1
1 1159 1 1 85 ILE CB C 32.238 11.189 -6.770 1.00 . A A . 86 ILE CB 1 1
1 1160 1 1 85 ILE CD1 C 33.757 11.126 -8.752 1.00 . A A . 86 ILE CD1 1 1
1 1161 1 1 85 ILE CG1 C 32.403 10.674 -8.201 1.00 . A A . 86 ILE CG1 1 1
1 1162 1 1 85 ILE CG2 C 33.342 10.604 -5.887 1.00 . A A . 86 ILE CG2 1 1
1 1163 1 1 85 ILE H H 29.696 12.315 -7.140 1.00 . A A . 86 ILE H 1 1
1 1164 1 1 85 ILE HA H 30.802 9.683 -6.245 1.00 . A A . 86 ILE HA 1 1
1 1165 1 1 85 ILE HB H 32.305 12.265 -6.764 1.00 . A A . 86 ILE HB 1 1
1 1166 1 1 85 ILE HD11 H 34.473 10.325 -8.646 1.00 . A A . 86 ILE HD11 1 1
1 1167 1 1 85 ILE HD12 H 34.098 11.990 -8.203 1.00 . A A . 86 ILE HD12 1 1
1 1168 1 1 85 ILE HD13 H 33.654 11.380 -9.797 1.00 . A A . 86 ILE HD13 1 1
1 1169 1 1 85 ILE HG12 H 32.355 9.595 -8.204 1.00 . A A . 86 ILE HG12 1 1
1 1170 1 1 85 ILE HG13 H 31.611 11.071 -8.820 1.00 . A A . 86 ILE HG13 1 1
1 1171 1 1 85 ILE HG21 H 33.299 9.525 -5.924 1.00 . A A . 86 ILE HG21 1 1
1 1172 1 1 85 ILE HG22 H 33.202 10.935 -4.869 1.00 . A A . 86 ILE HG22 1 1
1 1173 1 1 85 ILE HG23 H 34.305 10.939 -6.245 1.00 . A A . 86 ILE HG23 1 1
1 1174 1 1 85 ILE N N 29.797 11.342 -7.078 1.00 . A A . 86 ILE N 1 1
1 1175 1 1 85 ILE O O 31.340 10.747 -3.876 1.00 . A A . 86 ILE O 1 1
1 1176 1 1 86 ASP C C 28.419 12.215 -2.599 1.00 . A A . 87 ASP C 1 1
1 1177 1 1 86 ASP CA C 29.713 12.779 -3.190 1.00 . A A . 87 ASP CA 1 1
1 1178 1 1 86 ASP CB C 29.638 14.307 -3.231 1.00 . A A . 87 ASP CB 1 1
1 1179 1 1 86 ASP CG C 29.119 14.834 -1.891 1.00 . A A . 87 ASP CG 1 1
1 1180 1 1 86 ASP H H 29.409 12.653 -5.321 1.00 . A A . 87 ASP H 1 1
1 1181 1 1 86 ASP HA H 30.549 12.478 -2.576 1.00 . A A . 87 ASP HA 1 1
1 1182 1 1 86 ASP HB2 H 30.622 14.707 -3.416 1.00 . A A . 87 ASP HB2 1 1
1 1183 1 1 86 ASP HB3 H 28.969 14.614 -4.022 1.00 . A A . 87 ASP HB3 1 1
1 1184 1 1 86 ASP N N 29.900 12.253 -4.573 1.00 . A A . 87 ASP N 1 1
1 1185 1 1 86 ASP O O 27.415 12.100 -3.274 1.00 . A A . 87 ASP O 1 1
1 1186 1 1 86 ASP OD1 O 28.490 15.881 -1.892 1.00 . A A . 87 ASP OD1 1 1
1 1187 1 1 86 ASP OD2 O 29.358 14.183 -0.887 1.00 . A A . 87 ASP OD2 1 1
1 1188 1 1 87 GLY C C 27.377 9.791 -0.525 1.00 . A A . 88 GLY C 1 1
1 1189 1 1 87 GLY CA C 27.210 11.301 -0.708 1.00 . A A . 88 GLY CA 1 1
1 1190 1 1 87 GLY H H 29.258 11.960 -0.818 1.00 . A A . 88 GLY H 1 1
1 1191 1 1 87 GLY HA2 H 27.058 11.766 0.254 1.00 . A A . 88 GLY HA2 1 1
1 1192 1 1 87 GLY HA3 H 26.356 11.495 -1.342 1.00 . A A . 88 GLY HA3 1 1
1 1193 1 1 87 GLY N N 28.437 11.861 -1.343 1.00 . A A . 88 GLY N 1 1
1 1194 1 1 87 GLY O O 28.274 9.186 -1.078 1.00 . A A . 88 GLY O 1 1
1 1195 1 1 88 PRO C C 26.162 6.915 -0.715 1.00 . A A . 89 PRO C 1 1
1 1196 1 1 88 PRO CA C 26.528 7.729 0.530 1.00 . A A . 89 PRO CA 1 1
1 1197 1 1 88 PRO CB C 25.469 7.532 1.615 1.00 . A A . 89 PRO CB 1 1
1 1198 1 1 88 PRO CD C 25.375 9.834 0.969 1.00 . A A . 89 PRO CD 1 1
1 1199 1 1 88 PRO CG C 24.534 8.680 1.437 1.00 . A A . 89 PRO CG 1 1
1 1200 1 1 88 PRO HA H 27.485 7.406 0.908 1.00 . A A . 89 PRO HA 1 1
1 1201 1 1 88 PRO HB2 H 24.970 6.587 1.468 1.00 . A A . 89 PRO HB2 1 1
1 1202 1 1 88 PRO HB3 H 25.938 7.548 2.587 1.00 . A A . 89 PRO HB3 1 1
1 1203 1 1 88 PRO HD2 H 24.809 10.470 0.305 1.00 . A A . 89 PRO HD2 1 1
1 1204 1 1 88 PRO HD3 H 25.725 10.414 1.812 1.00 . A A . 89 PRO HD3 1 1
1 1205 1 1 88 PRO HG2 H 23.785 8.430 0.701 1.00 . A A . 89 PRO HG2 1 1
1 1206 1 1 88 PRO HG3 H 24.058 8.911 2.378 1.00 . A A . 89 PRO HG3 1 1
1 1207 1 1 88 PRO N N 26.488 9.174 0.268 1.00 . A A . 89 PRO N 1 1
1 1208 1 1 88 PRO O O 26.698 5.850 -0.953 1.00 . A A . 89 PRO O 1 1
1 1209 1 1 89 HIS C C 25.821 7.039 -3.879 1.00 . A A . 90 HIS C 1 1
1 1210 1 1 89 HIS CA C 24.863 6.669 -2.746 1.00 . A A . 90 HIS CA 1 1
1 1211 1 1 89 HIS CB C 23.434 7.052 -3.140 1.00 . A A . 90 HIS CB 1 1
1 1212 1 1 89 HIS CD2 C 21.749 5.501 -1.851 1.00 . A A . 90 HIS CD2 1 1
1 1213 1 1 89 HIS CE1 C 21.315 6.820 -0.188 1.00 . A A . 90 HIS CE1 1 1
1 1214 1 1 89 HIS CG C 22.484 6.644 -2.049 1.00 . A A . 90 HIS CG 1 1
1 1215 1 1 89 HIS H H 24.841 8.273 -1.308 1.00 . A A . 90 HIS H 1 1
1 1216 1 1 89 HIS HA H 24.915 5.607 -2.561 1.00 . A A . 90 HIS HA 1 1
1 1217 1 1 89 HIS HB2 H 23.376 8.121 -3.287 1.00 . A A . 90 HIS HB2 1 1
1 1218 1 1 89 HIS HB3 H 23.168 6.547 -4.057 1.00 . A A . 90 HIS HB3 1 1
1 1219 1 1 89 HIS HD1 H 22.557 8.366 -0.818 1.00 . A A . 90 HIS HD1 1 1
1 1220 1 1 89 HIS HD2 H 21.743 4.644 -2.508 1.00 . A A . 90 HIS HD2 1 1
1 1221 1 1 89 HIS HE1 H 20.906 7.225 0.726 1.00 . A A . 90 HIS HE1 1 1
1 1222 1 1 89 HIS N N 25.257 7.410 -1.515 1.00 . A A . 90 HIS N 1 1
1 1223 1 1 89 HIS ND1 N 22.192 7.471 -0.975 1.00 . A A . 90 HIS ND1 1 1
1 1224 1 1 89 HIS NE2 N 21.011 5.615 -0.677 1.00 . A A . 90 HIS NE2 1 1
1 1225 1 1 89 HIS O O 25.881 6.380 -4.899 1.00 . A A . 90 HIS O 1 1
1 1226 1 1 90 SER C C 28.387 7.328 -5.187 1.00 . A A . 91 SER C 1 1
1 1227 1 1 90 SER CA C 27.526 8.519 -4.762 1.00 . A A . 91 SER CA 1 1
1 1228 1 1 90 SER CB C 28.420 9.627 -4.206 1.00 . A A . 91 SER CB 1 1
1 1229 1 1 90 SER H H 26.501 8.607 -2.874 1.00 . A A . 91 SER H 1 1
1 1230 1 1 90 SER HA H 26.979 8.891 -5.614 1.00 . A A . 91 SER HA 1 1
1 1231 1 1 90 SER HB2 H 28.559 10.388 -4.960 1.00 . A A . 91 SER HB2 1 1
1 1232 1 1 90 SER HB3 H 27.949 10.062 -3.337 1.00 . A A . 91 SER HB3 1 1
1 1233 1 1 90 SER HG H 30.191 8.951 -4.641 1.00 . A A . 91 SER HG 1 1
1 1234 1 1 90 SER N N 26.569 8.093 -3.705 1.00 . A A . 91 SER N 1 1
1 1235 1 1 90 SER O O 28.214 6.224 -4.710 1.00 . A A . 91 SER O 1 1
1 1236 1 1 90 SER OG O 29.681 9.086 -3.839 1.00 . A A . 91 SER OG 1 1
1 1237 1 1 91 GLY C C 29.628 5.852 -7.845 1.00 . A A . 92 GLY C 1 1
1 1238 1 1 91 GLY CA C 30.178 6.419 -6.536 1.00 . A A . 92 GLY CA 1 1
1 1239 1 1 91 GLY H H 29.435 8.439 -6.455 1.00 . A A . 92 GLY H 1 1
1 1240 1 1 91 GLY HA2 H 31.184 6.782 -6.693 1.00 . A A . 92 GLY HA2 1 1
1 1241 1 1 91 GLY HA3 H 30.187 5.645 -5.783 1.00 . A A . 92 GLY HA3 1 1
1 1242 1 1 91 GLY N N 29.312 7.542 -6.081 1.00 . A A . 92 GLY N 1 1
1 1243 1 1 91 GLY O O 30.156 4.901 -8.389 1.00 . A A . 92 GLY O 1 1
1 1244 1 1 92 ARG C C 27.512 7.064 -10.494 1.00 . A A . 93 ARG C 1 1
1 1245 1 1 92 ARG CA C 27.984 5.898 -9.623 1.00 . A A . 93 ARG CA 1 1
1 1246 1 1 92 ARG CB C 26.796 4.990 -9.303 1.00 . A A . 93 ARG CB 1 1
1 1247 1 1 92 ARG CD C 26.084 2.898 -8.141 1.00 . A A . 93 ARG CD 1 1
1 1248 1 1 92 ARG CG C 27.265 3.824 -8.431 1.00 . A A . 93 ARG CG 1 1
1 1249 1 1 92 ARG CZ C 26.789 0.652 -7.570 1.00 . A A . 93 ARG CZ 1 1
1 1250 1 1 92 ARG H H 28.151 7.184 -7.900 1.00 . A A . 93 ARG H 1 1
1 1251 1 1 92 ARG HA H 28.734 5.332 -10.157 1.00 . A A . 93 ARG HA 1 1
1 1252 1 1 92 ARG HB2 H 26.043 5.556 -8.774 1.00 . A A . 93 ARG HB2 1 1
1 1253 1 1 92 ARG HB3 H 26.378 4.607 -10.222 1.00 . A A . 93 ARG HB3 1 1
1 1254 1 1 92 ARG HD2 H 25.266 3.473 -7.733 1.00 . A A . 93 ARG HD2 1 1
1 1255 1 1 92 ARG HD3 H 25.766 2.422 -9.059 1.00 . A A . 93 ARG HD3 1 1
1 1256 1 1 92 ARG HE H 26.551 2.075 -6.206 1.00 . A A . 93 ARG HE 1 1
1 1257 1 1 92 ARG HG2 H 28.036 3.275 -8.950 1.00 . A A . 93 ARG HG2 1 1
1 1258 1 1 92 ARG HG3 H 27.659 4.207 -7.500 1.00 . A A . 93 ARG HG3 1 1
1 1259 1 1 92 ARG HH11 H 28.129 1.270 -8.922 1.00 . A A . 93 ARG HH11 1 1
1 1260 1 1 92 ARG HH12 H 27.896 -0.444 -8.828 1.00 . A A . 93 ARG HH12 1 1
1 1261 1 1 92 ARG HH21 H 25.516 -0.249 -6.314 1.00 . A A . 93 ARG HH21 1 1
1 1262 1 1 92 ARG HH22 H 26.417 -1.303 -7.351 1.00 . A A . 93 ARG HH22 1 1
1 1263 1 1 92 ARG N N 28.566 6.419 -8.354 1.00 . A A . 93 ARG N 1 1
1 1264 1 1 92 ARG NE N 26.497 1.856 -7.160 1.00 . A A . 93 ARG NE 1 1
1 1265 1 1 92 ARG NH1 N 27.673 0.479 -8.513 1.00 . A A . 93 ARG NH1 1 1
1 1266 1 1 92 ARG NH2 N 26.194 -0.380 -7.036 1.00 . A A . 93 ARG NH2 1 1
1 1267 1 1 92 ARG O O 27.483 8.201 -10.064 1.00 . A A . 93 ARG O 1 1
1 1268 1 1 93 GLU C C 25.148 7.887 -12.667 1.00 . A A . 94 GLU C 1 1
1 1269 1 1 93 GLU CA C 26.677 7.883 -12.615 1.00 . A A . 94 GLU CA 1 1
1 1270 1 1 93 GLU CB C 27.233 7.658 -14.021 1.00 . A A . 94 GLU CB 1 1
1 1271 1 1 93 GLU CD C 27.270 6.084 -15.962 1.00 . A A . 94 GLU CD 1 1
1 1272 1 1 93 GLU CG C 26.596 6.406 -14.627 1.00 . A A . 94 GLU CG 1 1
1 1273 1 1 93 GLU H H 27.177 5.868 -12.043 1.00 . A A . 94 GLU H 1 1
1 1274 1 1 93 GLU HA H 27.024 8.833 -12.238 1.00 . A A . 94 GLU HA 1 1
1 1275 1 1 93 GLU HB2 H 27.005 8.514 -14.640 1.00 . A A . 94 GLU HB2 1 1
1 1276 1 1 93 GLU HB3 H 28.304 7.527 -13.969 1.00 . A A . 94 GLU HB3 1 1
1 1277 1 1 93 GLU HG2 H 26.722 5.574 -13.949 1.00 . A A . 94 GLU HG2 1 1
1 1278 1 1 93 GLU HG3 H 25.542 6.581 -14.788 1.00 . A A . 94 GLU HG3 1 1
1 1279 1 1 93 GLU N N 27.145 6.791 -11.716 1.00 . A A . 94 GLU N 1 1
1 1280 1 1 93 GLU O O 24.514 6.850 -12.673 1.00 . A A . 94 GLU O 1 1
1 1281 1 1 93 GLU OE1 O 28.154 6.830 -16.352 1.00 . A A . 94 GLU OE1 1 1
1 1282 1 1 93 GLU OE2 O 26.891 5.098 -16.571 1.00 . A A . 94 GLU OE2 1 1
1 1283 1 1 94 GLY C C 22.638 10.047 -13.898 1.00 . A A . 95 GLY C 1 1
1 1284 1 1 94 GLY CA C 23.062 9.118 -12.758 1.00 . A A . 95 GLY CA 1 1
1 1285 1 1 94 GLY H H 25.080 9.871 -12.700 1.00 . A A . 95 GLY H 1 1
1 1286 1 1 94 GLY HA2 H 22.660 8.131 -12.932 1.00 . A A . 95 GLY HA2 1 1
1 1287 1 1 94 GLY HA3 H 22.686 9.501 -11.822 1.00 . A A . 95 GLY HA3 1 1
1 1288 1 1 94 GLY N N 24.550 9.047 -12.706 1.00 . A A . 95 GLY N 1 1
1 1289 1 1 94 GLY O O 23.461 10.597 -14.602 1.00 . A A . 95 GLY O 1 1
1 1290 1 1 95 GLU C C 20.247 12.374 -14.575 1.00 . A A . 96 GLU C 1 1
1 1291 1 1 95 GLU CA C 20.884 11.122 -15.179 1.00 . A A . 96 GLU CA 1 1
1 1292 1 1 95 GLU CB C 19.851 10.380 -16.029 1.00 . A A . 96 GLU CB 1 1
1 1293 1 1 95 GLU CD C 18.326 10.567 -17.999 1.00 . A A . 96 GLU CD 1 1
1 1294 1 1 95 GLU CG C 19.457 11.248 -17.225 1.00 . A A . 96 GLU CG 1 1
1 1295 1 1 95 GLU H H 20.710 9.775 -13.505 1.00 . A A . 96 GLU H 1 1
1 1296 1 1 95 GLU HA H 21.722 11.407 -15.798 1.00 . A A . 96 GLU HA 1 1
1 1297 1 1 95 GLU HB2 H 20.275 9.452 -16.382 1.00 . A A . 96 GLU HB2 1 1
1 1298 1 1 95 GLU HB3 H 18.976 10.172 -15.431 1.00 . A A . 96 GLU HB3 1 1
1 1299 1 1 95 GLU HG2 H 19.122 12.213 -16.875 1.00 . A A . 96 GLU HG2 1 1
1 1300 1 1 95 GLU HG3 H 20.311 11.377 -17.873 1.00 . A A . 96 GLU HG3 1 1
1 1301 1 1 95 GLU N N 21.359 10.228 -14.084 1.00 . A A . 96 GLU N 1 1
1 1302 1 1 95 GLU O O 19.346 12.294 -13.764 1.00 . A A . 96 GLU O 1 1
1 1303 1 1 95 GLU OE1 O 17.919 9.492 -17.590 1.00 . A A . 96 GLU OE1 1 1
1 1304 1 1 95 GLU OE2 O 17.887 11.131 -18.988 1.00 . A A . 96 GLU OE2 1 1
1 1305 1 1 96 ILE C C 18.725 15.001 -14.987 1.00 . A A . 97 ILE C 1 1
1 1306 1 1 96 ILE CA C 20.125 14.788 -14.411 1.00 . A A . 97 ILE CA 1 1
1 1307 1 1 96 ILE CB C 21.017 15.973 -14.788 1.00 . A A . 97 ILE CB 1 1
1 1308 1 1 96 ILE CD1 C 23.335 16.892 -14.655 1.00 . A A . 97 ILE CD1 1 1
1 1309 1 1 96 ILE CG1 C 22.388 15.812 -14.130 1.00 . A A . 97 ILE CG1 1 1
1 1310 1 1 96 ILE CG2 C 20.370 17.273 -14.304 1.00 . A A . 97 ILE CG2 1 1
1 1311 1 1 96 ILE H H 21.434 13.575 -15.619 1.00 . A A . 97 ILE H 1 1
1 1312 1 1 96 ILE HA H 20.064 14.712 -13.335 1.00 . A A . 97 ILE HA 1 1
1 1313 1 1 96 ILE HB H 21.135 16.007 -15.861 1.00 . A A . 97 ILE HB 1 1
1 1314 1 1 96 ILE HD11 H 22.806 17.530 -15.348 1.00 . A A . 97 ILE HD11 1 1
1 1315 1 1 96 ILE HD12 H 24.169 16.426 -15.161 1.00 . A A . 97 ILE HD12 1 1
1 1316 1 1 96 ILE HD13 H 23.701 17.484 -13.829 1.00 . A A . 97 ILE HD13 1 1
1 1317 1 1 96 ILE HG12 H 22.288 15.911 -13.059 1.00 . A A . 97 ILE HG12 1 1
1 1318 1 1 96 ILE HG13 H 22.788 14.836 -14.365 1.00 . A A . 97 ILE HG13 1 1
1 1319 1 1 96 ILE HG21 H 21.066 17.811 -13.678 1.00 . A A . 97 ILE HG21 1 1
1 1320 1 1 96 ILE HG22 H 19.480 17.042 -13.738 1.00 . A A . 97 ILE HG22 1 1
1 1321 1 1 96 ILE HG23 H 20.106 17.882 -15.156 1.00 . A A . 97 ILE HG23 1 1
1 1322 1 1 96 ILE N N 20.707 13.532 -14.963 1.00 . A A . 97 ILE N 1 1
1 1323 1 1 96 ILE O O 18.562 15.283 -16.158 1.00 . A A . 97 ILE O 1 1
1 1324 1 1 97 ARG C C 15.821 16.448 -14.248 1.00 . A A . 98 ARG C 1 1
1 1325 1 1 97 ARG CA C 16.324 15.068 -14.674 1.00 . A A . 98 ARG CA 1 1
1 1326 1 1 97 ARG CB C 15.413 13.988 -14.088 1.00 . A A . 98 ARG CB 1 1
1 1327 1 1 97 ARG CD C 15.666 12.525 -16.100 1.00 . A A . 98 ARG CD 1 1
1 1328 1 1 97 ARG CG C 15.865 12.612 -14.585 1.00 . A A . 98 ARG CG 1 1
1 1329 1 1 97 ARG CZ C 13.649 11.807 -17.231 1.00 . A A . 98 ARG CZ 1 1
1 1330 1 1 97 ARG H H 17.867 14.645 -13.233 1.00 . A A . 98 ARG H 1 1
1 1331 1 1 97 ARG HA H 16.316 15.000 -15.752 1.00 . A A . 98 ARG HA 1 1
1 1332 1 1 97 ARG HB2 H 15.467 14.017 -13.010 1.00 . A A . 98 ARG HB2 1 1
1 1333 1 1 97 ARG HB3 H 14.395 14.166 -14.401 1.00 . A A . 98 ARG HB3 1 1
1 1334 1 1 97 ARG HD2 H 16.213 13.322 -16.581 1.00 . A A . 98 ARG HD2 1 1
1 1335 1 1 97 ARG HD3 H 16.029 11.572 -16.455 1.00 . A A . 98 ARG HD3 1 1
1 1336 1 1 97 ARG HE H 13.689 13.376 -16.017 1.00 . A A . 98 ARG HE 1 1
1 1337 1 1 97 ARG HG2 H 16.910 12.471 -14.350 1.00 . A A . 98 ARG HG2 1 1
1 1338 1 1 97 ARG HG3 H 15.280 11.845 -14.100 1.00 . A A . 98 ARG HG3 1 1
1 1339 1 1 97 ARG HH11 H 12.978 13.220 -18.481 1.00 . A A . 98 ARG HH11 1 1
1 1340 1 1 97 ARG HH12 H 12.588 11.590 -18.915 1.00 . A A . 98 ARG HH12 1 1
1 1341 1 1 97 ARG HH21 H 14.186 10.195 -16.173 1.00 . A A . 98 ARG HH21 1 1
1 1342 1 1 97 ARG HH22 H 13.272 9.878 -17.609 1.00 . A A . 98 ARG HH22 1 1
1 1343 1 1 97 ARG N N 17.713 14.871 -14.174 1.00 . A A . 98 ARG N 1 1
1 1344 1 1 97 ARG NE N 14.217 12.655 -16.418 1.00 . A A . 98 ARG NE 1 1
1 1345 1 1 97 ARG NH1 N 13.023 12.240 -18.292 1.00 . A A . 98 ARG NH1 1 1
1 1346 1 1 97 ARG NH2 N 13.707 10.527 -16.986 1.00 . A A . 98 ARG NH2 1 1
1 1347 1 1 97 ARG O O 15.315 17.210 -15.047 1.00 . A A . 98 ARG O 1 1
1 1348 1 1 98 HIS C C 16.638 18.823 -11.801 1.00 . A A . 99 HIS C 1 1
1 1349 1 1 98 HIS CA C 15.489 18.110 -12.515 1.00 . A A . 99 HIS CA 1 1
1 1350 1 1 98 HIS CB C 14.319 17.931 -11.541 1.00 . A A . 99 HIS CB 1 1
1 1351 1 1 98 HIS CD2 C 13.645 15.392 -11.465 1.00 . A A . 99 HIS CD2 1 1
1 1352 1 1 98 HIS CE1 C 12.032 15.449 -12.910 1.00 . A A . 99 HIS CE1 1 1
1 1353 1 1 98 HIS CG C 13.545 16.690 -11.898 1.00 . A A . 99 HIS CG 1 1
1 1354 1 1 98 HIS H H 16.370 16.149 -12.363 1.00 . A A . 99 HIS H 1 1
1 1355 1 1 98 HIS HA H 15.168 18.702 -13.359 1.00 . A A . 99 HIS HA 1 1
1 1356 1 1 98 HIS HB2 H 14.702 17.841 -10.536 1.00 . A A . 99 HIS HB2 1 1
1 1357 1 1 98 HIS HB3 H 13.668 18.790 -11.602 1.00 . A A . 99 HIS HB3 1 1
1 1358 1 1 98 HIS HD1 H 12.185 17.485 -13.315 1.00 . A A . 99 HIS HD1 1 1
1 1359 1 1 98 HIS HD2 H 14.357 15.032 -10.737 1.00 . A A . 99 HIS HD2 1 1
1 1360 1 1 98 HIS HE1 H 11.218 15.156 -13.557 1.00 . A A . 99 HIS HE1 1 1
1 1361 1 1 98 HIS N N 15.958 16.778 -12.992 1.00 . A A . 99 HIS N 1 1
1 1362 1 1 98 HIS ND1 N 12.510 16.703 -12.820 1.00 . A A . 99 HIS ND1 1 1
1 1363 1 1 98 HIS NE2 N 12.688 14.609 -12.105 1.00 . A A . 99 HIS NE2 1 1
1 1364 1 1 98 HIS O O 17.390 18.220 -11.060 1.00 . A A . 99 HIS O 1 1
1 1365 1 1 99 LEU C C 17.302 21.995 -10.519 1.00 . A A . 100 LEU C 1 1
1 1366 1 1 99 LEU CA C 17.885 20.847 -11.345 1.00 . A A . 100 LEU CA 1 1
1 1367 1 1 99 LEU CB C 18.835 21.412 -12.403 1.00 . A A . 100 LEU CB 1 1
1 1368 1 1 99 LEU CD1 C 21.287 21.776 -12.718 1.00 . A A . 100 LEU CD1 1 1
1 1369 1 1 99 LEU CD2 C 19.964 23.343 -11.289 1.00 . A A . 100 LEU CD2 1 1
1 1370 1 1 99 LEU CG C 20.124 21.886 -11.729 1.00 . A A . 100 LEU CG 1 1
1 1371 1 1 99 LEU H H 16.168 20.572 -12.616 1.00 . A A . 100 LEU H 1 1
1 1372 1 1 99 LEU HA H 18.430 20.177 -10.695 1.00 . A A . 100 LEU HA 1 1
1 1373 1 1 99 LEU HB2 H 19.068 20.644 -13.125 1.00 . A A . 100 LEU HB2 1 1
1 1374 1 1 99 LEU HB3 H 18.362 22.246 -12.902 1.00 . A A . 100 LEU HB3 1 1
1 1375 1 1 99 LEU HD11 H 20.907 21.834 -13.728 1.00 . A A . 100 LEU HD11 1 1
1 1376 1 1 99 LEU HD12 H 21.792 20.832 -12.577 1.00 . A A . 100 LEU HD12 1 1
1 1377 1 1 99 LEU HD13 H 21.982 22.585 -12.548 1.00 . A A . 100 LEU HD13 1 1
1 1378 1 1 99 LEU HD21 H 19.675 23.374 -10.249 1.00 . A A . 100 LEU HD21 1 1
1 1379 1 1 99 LEU HD22 H 19.202 23.818 -11.889 1.00 . A A . 100 LEU HD22 1 1
1 1380 1 1 99 LEU HD23 H 20.901 23.863 -11.419 1.00 . A A . 100 LEU HD23 1 1
1 1381 1 1 99 LEU HG H 20.327 21.269 -10.866 1.00 . A A . 100 LEU HG 1 1
1 1382 1 1 99 LEU N N 16.782 20.102 -12.015 1.00 . A A . 100 LEU N 1 1
1 1383 1 1 99 LEU O O 16.550 22.810 -11.015 1.00 . A A . 100 LEU O 1 1
1 1384 1 1 100 PHE C C 18.235 23.728 -7.540 1.00 . A A . 101 PHE C 1 1
1 1385 1 1 100 PHE CA C 17.106 23.159 -8.403 1.00 . A A . 101 PHE CA 1 1
1 1386 1 1 100 PHE CB C 16.002 22.606 -7.500 1.00 . A A . 101 PHE CB 1 1
1 1387 1 1 100 PHE CD1 C 14.383 24.531 -7.366 1.00 . A A . 101 PHE CD1 1 1
1 1388 1 1 100 PHE CD2 C 15.727 24.000 -5.420 1.00 . A A . 101 PHE CD2 1 1
1 1389 1 1 100 PHE CE1 C 13.782 25.583 -6.665 1.00 . A A . 101 PHE CE1 1 1
1 1390 1 1 100 PHE CE2 C 15.126 25.052 -4.718 1.00 . A A . 101 PHE CE2 1 1
1 1391 1 1 100 PHE CG C 15.356 23.740 -6.744 1.00 . A A . 101 PHE CG 1 1
1 1392 1 1 100 PHE CZ C 14.154 25.843 -5.340 1.00 . A A . 101 PHE CZ 1 1
1 1393 1 1 100 PHE H H 18.250 21.397 -8.880 1.00 . A A . 101 PHE H 1 1
1 1394 1 1 100 PHE HA H 16.702 23.942 -9.030 1.00 . A A . 101 PHE HA 1 1
1 1395 1 1 100 PHE HB2 H 15.259 22.107 -8.105 1.00 . A A . 101 PHE HB2 1 1
1 1396 1 1 100 PHE HB3 H 16.429 21.902 -6.801 1.00 . A A . 101 PHE HB3 1 1
1 1397 1 1 100 PHE HD1 H 14.097 24.331 -8.388 1.00 . A A . 101 PHE HD1 1 1
1 1398 1 1 100 PHE HD2 H 16.478 23.389 -4.939 1.00 . A A . 101 PHE HD2 1 1
1 1399 1 1 100 PHE HE1 H 13.032 26.193 -7.146 1.00 . A A . 101 PHE HE1 1 1
1 1400 1 1 100 PHE HE2 H 15.413 25.252 -3.696 1.00 . A A . 101 PHE HE2 1 1
1 1401 1 1 100 PHE HZ H 13.690 26.655 -4.799 1.00 . A A . 101 PHE HZ 1 1
1 1402 1 1 100 PHE N N 17.641 22.065 -9.261 1.00 . A A . 101 PHE N 1 1
1 1403 1 1 100 PHE O O 18.843 23.026 -6.757 1.00 . A A . 101 PHE O 1 1
1 1404 1 1 101 ARG C C 20.880 24.755 -6.998 1.00 . A A . 102 ARG C 1 1
1 1405 1 1 101 ARG CA C 19.610 25.605 -6.866 1.00 . A A . 102 ARG CA 1 1
1 1406 1 1 101 ARG CB C 19.178 25.663 -5.399 1.00 . A A . 102 ARG CB 1 1
1 1407 1 1 101 ARG CD C 17.475 26.564 -3.813 1.00 . A A . 102 ARG CD 1 1
1 1408 1 1 101 ARG CG C 17.854 26.419 -5.287 1.00 . A A . 102 ARG CG 1 1
1 1409 1 1 101 ARG CZ C 18.435 27.575 -1.831 1.00 . A A . 102 ARG CZ 1 1
1 1410 1 1 101 ARG H H 18.019 25.543 -8.317 1.00 . A A . 102 ARG H 1 1
1 1411 1 1 101 ARG HA H 19.808 26.605 -7.223 1.00 . A A . 102 ARG HA 1 1
1 1412 1 1 101 ARG HB2 H 19.054 24.660 -5.019 1.00 . A A . 102 ARG HB2 1 1
1 1413 1 1 101 ARG HB3 H 19.933 26.176 -4.822 1.00 . A A . 102 ARG HB3 1 1
1 1414 1 1 101 ARG HD2 H 16.494 27.009 -3.734 1.00 . A A . 102 ARG HD2 1 1
1 1415 1 1 101 ARG HD3 H 17.467 25.591 -3.345 1.00 . A A . 102 ARG HD3 1 1
1 1416 1 1 101 ARG HE H 19.155 27.903 -3.652 1.00 . A A . 102 ARG HE 1 1
1 1417 1 1 101 ARG HG2 H 17.960 27.399 -5.729 1.00 . A A . 102 ARG HG2 1 1
1 1418 1 1 101 ARG HG3 H 17.080 25.871 -5.806 1.00 . A A . 102 ARG HG3 1 1
1 1419 1 1 101 ARG HH11 H 20.391 27.966 -1.665 1.00 . A A . 102 ARG HH11 1 1
1 1420 1 1 101 ARG HH12 H 19.499 27.964 -0.180 1.00 . A A . 102 ARG HH12 1 1
1 1421 1 1 101 ARG HH21 H 16.470 27.217 -1.696 1.00 . A A . 102 ARG HH21 1 1
1 1422 1 1 101 ARG HH22 H 17.278 27.539 -0.198 1.00 . A A . 102 ARG HH22 1 1
1 1423 1 1 101 ARG N N 18.521 24.994 -7.679 1.00 . A A . 102 ARG N 1 1
1 1424 1 1 101 ARG NE N 18.471 27.436 -3.128 1.00 . A A . 102 ARG NE 1 1
1 1425 1 1 101 ARG NH1 N 19.527 27.857 -1.175 1.00 . A A . 102 ARG NH1 1 1
1 1426 1 1 101 ARG NH2 N 17.307 27.433 -1.192 1.00 . A A . 102 ARG NH2 1 1
1 1427 1 1 101 ARG O O 21.160 24.204 -8.044 1.00 . A A . 102 ARG O 1 1
1 1428 1 1 102 SER C C 22.551 22.344 -5.913 1.00 . A A . 103 SER C 1 1
1 1429 1 1 102 SER CA C 22.898 23.832 -6.025 1.00 . A A . 103 SER CA 1 1
1 1430 1 1 102 SER CB C 23.833 24.225 -4.879 1.00 . A A . 103 SER CB 1 1
1 1431 1 1 102 SER H H 21.413 25.097 -5.113 1.00 . A A . 103 SER H 1 1
1 1432 1 1 102 SER HA H 23.390 24.016 -6.969 1.00 . A A . 103 SER HA 1 1
1 1433 1 1 102 SER HB2 H 23.247 24.556 -4.034 1.00 . A A . 103 SER HB2 1 1
1 1434 1 1 102 SER HB3 H 24.429 23.371 -4.591 1.00 . A A . 103 SER HB3 1 1
1 1435 1 1 102 SER HG H 25.484 24.882 -5.667 1.00 . A A . 103 SER HG 1 1
1 1436 1 1 102 SER N N 21.652 24.645 -5.949 1.00 . A A . 103 SER N 1 1
1 1437 1 1 102 SER O O 23.421 21.498 -5.859 1.00 . A A . 103 SER O 1 1
1 1438 1 1 102 SER OG O 24.686 25.277 -5.305 1.00 . A A . 103 SER OG 1 1
1 1439 1 1 103 PHE C C 20.168 20.161 -7.051 1.00 . A A . 104 PHE C 1 1
1 1440 1 1 103 PHE CA C 20.894 20.585 -5.772 1.00 . A A . 104 PHE CA 1 1
1 1441 1 1 103 PHE CB C 19.960 20.402 -4.574 1.00 . A A . 104 PHE CB 1 1
1 1442 1 1 103 PHE CD1 C 21.546 19.831 -2.700 1.00 . A A . 104 PHE CD1 1 1
1 1443 1 1 103 PHE CD2 C 20.520 22.028 -2.731 1.00 . A A . 104 PHE CD2 1 1
1 1444 1 1 103 PHE CE1 C 22.226 20.166 -1.523 1.00 . A A . 104 PHE CE1 1 1
1 1445 1 1 103 PHE CE2 C 21.200 22.363 -1.554 1.00 . A A . 104 PHE CE2 1 1
1 1446 1 1 103 PHE CG C 20.693 20.764 -3.305 1.00 . A A . 104 PHE CG 1 1
1 1447 1 1 103 PHE CZ C 22.053 21.431 -0.950 1.00 . A A . 104 PHE CZ 1 1
1 1448 1 1 103 PHE H H 20.599 22.710 -5.924 1.00 . A A . 104 PHE H 1 1
1 1449 1 1 103 PHE HA H 21.776 19.976 -5.639 1.00 . A A . 104 PHE HA 1 1
1 1450 1 1 103 PHE HB2 H 19.099 21.046 -4.687 1.00 . A A . 104 PHE HB2 1 1
1 1451 1 1 103 PHE HB3 H 19.636 19.373 -4.522 1.00 . A A . 104 PHE HB3 1 1
1 1452 1 1 103 PHE HD1 H 21.679 18.855 -3.143 1.00 . A A . 104 PHE HD1 1 1
1 1453 1 1 103 PHE HD2 H 19.862 22.747 -3.197 1.00 . A A . 104 PHE HD2 1 1
1 1454 1 1 103 PHE HE1 H 22.884 19.447 -1.057 1.00 . A A . 104 PHE HE1 1 1
1 1455 1 1 103 PHE HE2 H 21.067 23.339 -1.111 1.00 . A A . 104 PHE HE2 1 1
1 1456 1 1 103 PHE HZ H 22.577 21.689 -0.042 1.00 . A A . 104 PHE HZ 1 1
1 1457 1 1 103 PHE N N 21.288 22.016 -5.879 1.00 . A A . 104 PHE N 1 1
1 1458 1 1 103 PHE O O 19.317 20.866 -7.555 1.00 . A A . 104 PHE O 1 1
1 1459 1 1 104 ALA C C 19.219 17.164 -8.591 1.00 . A A . 105 ALA C 1 1
1 1460 1 1 104 ALA CA C 19.823 18.549 -8.825 1.00 . A A . 105 ALA CA 1 1
1 1461 1 1 104 ALA CB C 20.846 18.476 -9.959 1.00 . A A . 105 ALA CB 1 1
1 1462 1 1 104 ALA H H 21.184 18.458 -7.157 1.00 . A A . 105 ALA H 1 1
1 1463 1 1 104 ALA HA H 19.039 19.243 -9.091 1.00 . A A . 105 ALA HA 1 1
1 1464 1 1 104 ALA HB1 H 21.644 19.179 -9.770 1.00 . A A . 105 ALA HB1 1 1
1 1465 1 1 104 ALA HB2 H 20.365 18.720 -10.895 1.00 . A A . 105 ALA HB2 1 1
1 1466 1 1 104 ALA HB3 H 21.252 17.477 -10.012 1.00 . A A . 105 ALA HB3 1 1
1 1467 1 1 104 ALA N N 20.495 19.014 -7.578 1.00 . A A . 105 ALA N 1 1
1 1468 1 1 104 ALA O O 19.826 16.309 -7.977 1.00 . A A . 105 ALA O 1 1
1 1469 1 1 105 PHE C C 17.928 14.622 -9.925 1.00 . A A . 106 PHE C 1 1
1 1470 1 1 105 PHE CA C 17.390 15.601 -8.882 1.00 . A A . 106 PHE CA 1 1
1 1471 1 1 105 PHE CB C 15.874 15.731 -9.043 1.00 . A A . 106 PHE CB 1 1
1 1472 1 1 105 PHE CD1 C 15.066 15.452 -6.673 1.00 . A A . 106 PHE CD1 1 1
1 1473 1 1 105 PHE CD2 C 14.934 17.645 -7.699 1.00 . A A . 106 PHE CD2 1 1
1 1474 1 1 105 PHE CE1 C 14.512 15.969 -5.497 1.00 . A A . 106 PHE CE1 1 1
1 1475 1 1 105 PHE CE2 C 14.380 18.162 -6.522 1.00 . A A . 106 PHE CE2 1 1
1 1476 1 1 105 PHE CG C 15.278 16.289 -7.775 1.00 . A A . 106 PHE CG 1 1
1 1477 1 1 105 PHE CZ C 14.168 17.324 -5.421 1.00 . A A . 106 PHE CZ 1 1
1 1478 1 1 105 PHE H H 17.555 17.637 -9.569 1.00 . A A . 106 PHE H 1 1
1 1479 1 1 105 PHE HA H 17.616 15.234 -7.892 1.00 . A A . 106 PHE HA 1 1
1 1480 1 1 105 PHE HB2 H 15.655 16.392 -9.867 1.00 . A A . 106 PHE HB2 1 1
1 1481 1 1 105 PHE HB3 H 15.450 14.757 -9.241 1.00 . A A . 106 PHE HB3 1 1
1 1482 1 1 105 PHE HD1 H 15.331 14.406 -6.732 1.00 . A A . 106 PHE HD1 1 1
1 1483 1 1 105 PHE HD2 H 15.097 18.291 -8.548 1.00 . A A . 106 PHE HD2 1 1
1 1484 1 1 105 PHE HE1 H 14.348 15.322 -4.647 1.00 . A A . 106 PHE HE1 1 1
1 1485 1 1 105 PHE HE2 H 14.115 19.207 -6.464 1.00 . A A . 106 PHE HE2 1 1
1 1486 1 1 105 PHE HZ H 13.741 17.722 -4.512 1.00 . A A . 106 PHE HZ 1 1
1 1487 1 1 105 PHE N N 18.028 16.933 -9.077 1.00 . A A . 106 PHE N 1 1
1 1488 1 1 105 PHE O O 17.686 14.763 -11.107 1.00 . A A . 106 PHE O 1 1
1 1489 1 1 106 LEU C C 18.327 11.395 -10.487 1.00 . A A . 107 LEU C 1 1
1 1490 1 1 106 LEU CA C 19.212 12.642 -10.464 1.00 . A A . 107 LEU CA 1 1
1 1491 1 1 106 LEU CB C 20.630 12.256 -10.040 1.00 . A A . 107 LEU CB 1 1
1 1492 1 1 106 LEU CD1 C 21.886 13.710 -8.444 1.00 . A A . 107 LEU CD1 1 1
1 1493 1 1 106 LEU CD2 C 22.738 13.380 -10.769 1.00 . A A . 107 LEU CD2 1 1
1 1494 1 1 106 LEU CG C 21.482 13.519 -9.907 1.00 . A A . 107 LEU CG 1 1
1 1495 1 1 106 LEU H H 18.841 13.535 -8.539 1.00 . A A . 107 LEU H 1 1
1 1496 1 1 106 LEU HA H 19.239 13.081 -11.450 1.00 . A A . 107 LEU HA 1 1
1 1497 1 1 106 LEU HB2 H 20.595 11.744 -9.090 1.00 . A A . 107 LEU HB2 1 1
1 1498 1 1 106 LEU HB3 H 21.064 11.605 -10.785 1.00 . A A . 107 LEU HB3 1 1
1 1499 1 1 106 LEU HD11 H 21.112 13.316 -7.802 1.00 . A A . 107 LEU HD11 1 1
1 1500 1 1 106 LEU HD12 H 22.021 14.762 -8.241 1.00 . A A . 107 LEU HD12 1 1
1 1501 1 1 106 LEU HD13 H 22.811 13.186 -8.254 1.00 . A A . 107 LEU HD13 1 1
1 1502 1 1 106 LEU HD21 H 22.498 13.618 -11.795 1.00 . A A . 107 LEU HD21 1 1
1 1503 1 1 106 LEU HD22 H 23.105 12.367 -10.711 1.00 . A A . 107 LEU HD22 1 1
1 1504 1 1 106 LEU HD23 H 23.498 14.059 -10.411 1.00 . A A . 107 LEU HD23 1 1
1 1505 1 1 106 LEU HG H 20.912 14.375 -10.237 1.00 . A A . 107 LEU HG 1 1
1 1506 1 1 106 LEU N N 18.657 13.630 -9.497 1.00 . A A . 107 LEU N 1 1
1 1507 1 1 106 LEU O O 17.646 11.088 -9.528 1.00 . A A . 107 LEU O 1 1
1 1508 1 1 107 HIS C C 18.386 8.218 -11.795 1.00 . A A . 108 HIS C 1 1
1 1509 1 1 107 HIS CA C 17.487 9.448 -11.658 1.00 . A A . 108 HIS CA 1 1
1 1510 1 1 107 HIS CB C 16.565 9.545 -12.876 1.00 . A A . 108 HIS CB 1 1
1 1511 1 1 107 HIS CD2 C 14.957 7.532 -12.357 1.00 . A A . 108 HIS CD2 1 1
1 1512 1 1 107 HIS CE1 C 15.380 6.331 -14.110 1.00 . A A . 108 HIS CE1 1 1
1 1513 1 1 107 HIS CG C 15.886 8.222 -13.097 1.00 . A A . 108 HIS CG 1 1
1 1514 1 1 107 HIS H H 18.885 10.940 -12.336 1.00 . A A . 108 HIS H 1 1
1 1515 1 1 107 HIS HA H 16.890 9.360 -10.762 1.00 . A A . 108 HIS HA 1 1
1 1516 1 1 107 HIS HB2 H 15.820 10.308 -12.705 1.00 . A A . 108 HIS HB2 1 1
1 1517 1 1 107 HIS HB3 H 17.148 9.801 -13.749 1.00 . A A . 108 HIS HB3 1 1
1 1518 1 1 107 HIS HD1 H 16.762 7.648 -14.938 1.00 . A A . 108 HIS HD1 1 1
1 1519 1 1 107 HIS HD2 H 14.539 7.865 -11.419 1.00 . A A . 108 HIS HD2 1 1
1 1520 1 1 107 HIS HE1 H 15.369 5.534 -14.839 1.00 . A A . 108 HIS HE1 1 1
1 1521 1 1 107 HIS N N 18.329 10.674 -11.574 1.00 . A A . 108 HIS N 1 1
1 1522 1 1 107 HIS ND1 N 16.141 7.436 -14.210 1.00 . A A . 108 HIS ND1 1 1
1 1523 1 1 107 HIS NE2 N 14.640 6.339 -12.998 1.00 . A A . 108 HIS NE2 1 1
1 1524 1 1 107 HIS O O 19.421 8.262 -12.431 1.00 . A A . 108 HIS O 1 1
1 1525 1 1 108 CYS C C 17.942 4.697 -11.639 1.00 . A A . 109 CYS C 1 1
1 1526 1 1 108 CYS CA C 18.835 5.891 -11.297 1.00 . A A . 109 CYS CA 1 1
1 1527 1 1 108 CYS CB C 19.530 5.641 -9.957 1.00 . A A . 109 CYS CB 1 1
1 1528 1 1 108 CYS H H 17.164 7.109 -10.693 1.00 . A A . 109 CYS H 1 1
1 1529 1 1 108 CYS HA H 19.578 6.018 -12.070 1.00 . A A . 109 CYS HA 1 1
1 1530 1 1 108 CYS HB2 H 19.064 6.244 -9.192 1.00 . A A . 109 CYS HB2 1 1
1 1531 1 1 108 CYS HB3 H 19.444 4.597 -9.696 1.00 . A A . 109 CYS HB3 1 1
1 1532 1 1 108 CYS HG H 21.338 7.041 -10.163 1.00 . A A . 109 CYS HG 1 1
1 1533 1 1 108 CYS N N 18.001 7.122 -11.201 1.00 . A A . 109 CYS N 1 1
1 1534 1 1 108 CYS O O 17.062 4.330 -10.885 1.00 . A A . 109 CYS O 1 1
1 1535 1 1 108 CYS SG S 21.280 6.087 -10.093 1.00 . A A . 109 CYS SG 1 1
1 1536 1 1 109 LYS C C 17.576 1.759 -12.199 1.00 . A A . 110 LYS C 1 1
1 1537 1 1 109 LYS CA C 17.320 2.919 -13.165 1.00 . A A . 110 LYS CA 1 1
1 1538 1 1 109 LYS CB C 17.683 2.486 -14.587 1.00 . A A . 110 LYS CB 1 1
1 1539 1 1 109 LYS CD C 17.662 3.164 -16.992 1.00 . A A . 110 LYS CD 1 1
1 1540 1 1 109 LYS CE C 17.370 4.310 -17.963 1.00 . A A . 110 LYS CE 1 1
1 1541 1 1 109 LYS CG C 17.330 3.607 -15.567 1.00 . A A . 110 LYS CG 1 1
1 1542 1 1 109 LYS H H 18.871 4.400 -13.369 1.00 . A A . 110 LYS H 1 1
1 1543 1 1 109 LYS HA H 16.277 3.195 -13.128 1.00 . A A . 110 LYS HA 1 1
1 1544 1 1 109 LYS HB2 H 18.740 2.279 -14.642 1.00 . A A . 110 LYS HB2 1 1
1 1545 1 1 109 LYS HB3 H 17.128 1.595 -14.845 1.00 . A A . 110 LYS HB3 1 1
1 1546 1 1 109 LYS HD2 H 18.706 2.898 -17.054 1.00 . A A . 110 LYS HD2 1 1
1 1547 1 1 109 LYS HD3 H 17.057 2.308 -17.253 1.00 . A A . 110 LYS HD3 1 1
1 1548 1 1 109 LYS HE2 H 17.047 5.178 -17.409 1.00 . A A . 110 LYS HE2 1 1
1 1549 1 1 109 LYS HE3 H 18.266 4.549 -18.517 1.00 . A A . 110 LYS HE3 1 1
1 1550 1 1 109 LYS HG2 H 16.276 3.830 -15.494 1.00 . A A . 110 LYS HG2 1 1
1 1551 1 1 109 LYS HG3 H 17.902 4.491 -15.322 1.00 . A A . 110 LYS HG3 1 1
1 1552 1 1 109 LYS HZ1 H 16.446 4.362 -19.829 1.00 . A A . 110 LYS HZ1 1 1
1 1553 1 1 109 LYS HZ2 H 15.370 4.176 -18.527 1.00 . A A . 110 LYS HZ2 1 1
1 1554 1 1 109 LYS HZ3 H 16.324 2.866 -19.039 1.00 . A A . 110 LYS HZ3 1 1
1 1555 1 1 109 LYS N N 18.158 4.087 -12.774 1.00 . A A . 110 LYS N 1 1
1 1556 1 1 109 LYS NZ N 16.296 3.897 -18.911 1.00 . A A . 110 LYS NZ 1 1
1 1557 1 1 109 LYS O O 16.733 0.906 -12.003 1.00 . A A . 110 LYS O 1 1
1 1558 1 1 110 LYS C C 17.918 0.517 -9.601 1.00 . A A . 111 LYS C 1 1
1 1559 1 1 110 LYS CA C 19.035 0.617 -10.641 1.00 . A A . 111 LYS CA 1 1
1 1560 1 1 110 LYS CB C 20.365 0.899 -9.938 1.00 . A A . 111 LYS CB 1 1
1 1561 1 1 110 LYS CD C 22.038 0.012 -8.306 1.00 . A A . 111 LYS CD 1 1
1 1562 1 1 110 LYS CE C 22.473 -1.226 -7.518 1.00 . A A . 111 LYS CE 1 1
1 1563 1 1 110 LYS CG C 20.729 -0.286 -9.041 1.00 . A A . 111 LYS CG 1 1
1 1564 1 1 110 LYS H H 19.396 2.419 -11.763 1.00 . A A . 111 LYS H 1 1
1 1565 1 1 110 LYS HA H 19.106 -0.315 -11.182 1.00 . A A . 111 LYS HA 1 1
1 1566 1 1 110 LYS HB2 H 21.139 1.042 -10.677 1.00 . A A . 111 LYS HB2 1 1
1 1567 1 1 110 LYS HB3 H 20.272 1.791 -9.336 1.00 . A A . 111 LYS HB3 1 1
1 1568 1 1 110 LYS HD2 H 22.803 0.268 -9.024 1.00 . A A . 111 LYS HD2 1 1
1 1569 1 1 110 LYS HD3 H 21.889 0.838 -7.626 1.00 . A A . 111 LYS HD3 1 1
1 1570 1 1 110 LYS HE2 H 22.078 -2.112 -7.992 1.00 . A A . 111 LYS HE2 1 1
1 1571 1 1 110 LYS HE3 H 23.551 -1.279 -7.497 1.00 . A A . 111 LYS HE3 1 1
1 1572 1 1 110 LYS HG2 H 19.940 -0.448 -8.321 1.00 . A A . 111 LYS HG2 1 1
1 1573 1 1 110 LYS HG3 H 20.850 -1.172 -9.647 1.00 . A A . 111 LYS HG3 1 1
1 1574 1 1 110 LYS HZ1 H 21.825 -0.136 -5.866 1.00 . A A . 111 LYS HZ1 1 1
1 1575 1 1 110 LYS HZ2 H 22.630 -1.580 -5.472 1.00 . A A . 111 LYS HZ2 1 1
1 1576 1 1 110 LYS HZ3 H 21.038 -1.625 -6.062 1.00 . A A . 111 LYS HZ3 1 1
1 1577 1 1 110 LYS N N 18.731 1.722 -11.592 1.00 . A A . 111 LYS N 1 1
1 1578 1 1 110 LYS NZ N 21.952 -1.135 -6.124 1.00 . A A . 111 LYS NZ 1 1
1 1579 1 1 110 LYS O O 17.529 -0.560 -9.194 1.00 . A A . 111 LYS O 1 1
1 1580 1 1 111 LEU C C 14.975 1.940 -8.828 1.00 . A A . 112 LEU C 1 1
1 1581 1 1 111 LEU CA C 16.304 1.599 -8.153 1.00 . A A . 112 LEU CA 1 1
1 1582 1 1 111 LEU CB C 16.596 2.621 -7.052 1.00 . A A . 112 LEU CB 1 1
1 1583 1 1 111 LEU CD1 C 15.486 0.996 -5.512 1.00 . A A . 112 LEU CD1 1 1
1 1584 1 1 111 LEU CD2 C 15.993 3.314 -4.729 1.00 . A A . 112 LEU CD2 1 1
1 1585 1 1 111 LEU CG C 15.568 2.465 -5.929 1.00 . A A . 112 LEU CG 1 1
1 1586 1 1 111 LEU H H 17.724 2.491 -9.505 1.00 . A A . 112 LEU H 1 1
1 1587 1 1 111 LEU HA H 16.245 0.610 -7.720 1.00 . A A . 112 LEU HA 1 1
1 1588 1 1 111 LEU HB2 H 17.588 2.454 -6.658 1.00 . A A . 112 LEU HB2 1 1
1 1589 1 1 111 LEU HB3 H 16.534 3.618 -7.462 1.00 . A A . 112 LEU HB3 1 1
1 1590 1 1 111 LEU HD11 H 15.309 0.933 -4.449 1.00 . A A . 112 LEU HD11 1 1
1 1591 1 1 111 LEU HD12 H 16.417 0.502 -5.751 1.00 . A A . 112 LEU HD12 1 1
1 1592 1 1 111 LEU HD13 H 14.678 0.515 -6.042 1.00 . A A . 112 LEU HD13 1 1
1 1593 1 1 111 LEU HD21 H 15.841 2.753 -3.819 1.00 . A A . 112 LEU HD21 1 1
1 1594 1 1 111 LEU HD22 H 15.400 4.217 -4.698 1.00 . A A . 112 LEU HD22 1 1
1 1595 1 1 111 LEU HD23 H 17.037 3.573 -4.823 1.00 . A A . 112 LEU HD23 1 1
1 1596 1 1 111 LEU HG H 14.600 2.794 -6.279 1.00 . A A . 112 LEU HG 1 1
1 1597 1 1 111 LEU N N 17.397 1.632 -9.166 1.00 . A A . 112 LEU N 1 1
1 1598 1 1 111 LEU O O 14.853 2.936 -9.513 1.00 . A A . 112 LEU O 1 1
1 1599 1 1 112 VAL C C 11.590 1.548 -8.187 1.00 . A A . 113 VAL C 1 1
1 1600 1 1 112 VAL CA C 12.657 1.399 -9.274 1.00 . A A . 113 VAL CA 1 1
1 1601 1 1 112 VAL CB C 12.280 0.242 -10.201 1.00 . A A . 113 VAL CB 1 1
1 1602 1 1 112 VAL CG1 C 10.833 0.409 -10.667 1.00 . A A . 113 VAL CG1 1 1
1 1603 1 1 112 VAL CG2 C 13.210 0.241 -11.417 1.00 . A A . 113 VAL CG2 1 1
1 1604 1 1 112 VAL H H 14.095 0.322 -8.086 1.00 . A A . 113 VAL H 1 1
1 1605 1 1 112 VAL HA H 12.718 2.313 -9.846 1.00 . A A . 113 VAL HA 1 1
1 1606 1 1 112 VAL HB H 12.383 -0.694 -9.671 1.00 . A A . 113 VAL HB 1 1
1 1607 1 1 112 VAL HG11 H 10.557 -0.427 -11.293 1.00 . A A . 113 VAL HG11 1 1
1 1608 1 1 112 VAL HG12 H 10.739 1.327 -11.228 1.00 . A A . 113 VAL HG12 1 1
1 1609 1 1 112 VAL HG13 H 10.181 0.446 -9.807 1.00 . A A . 113 VAL HG13 1 1
1 1610 1 1 112 VAL HG21 H 13.037 -0.651 -12.002 1.00 . A A . 113 VAL HG21 1 1
1 1611 1 1 112 VAL HG22 H 14.237 0.260 -11.086 1.00 . A A . 113 VAL HG22 1 1
1 1612 1 1 112 VAL HG23 H 13.011 1.112 -12.023 1.00 . A A . 113 VAL HG23 1 1
1 1613 1 1 112 VAL N N 13.977 1.121 -8.641 1.00 . A A . 113 VAL N 1 1
1 1614 1 1 112 VAL O O 10.593 2.217 -8.371 1.00 . A A . 113 VAL O 1 1
1 1615 1 1 113 GLU C C 10.602 2.510 -5.584 1.00 . A A . 114 GLU C 1 1
1 1616 1 1 113 GLU CA C 10.788 1.039 -5.959 1.00 . A A . 114 GLU CA 1 1
1 1617 1 1 113 GLU CB C 11.278 0.258 -4.739 1.00 . A A . 114 GLU CB 1 1
1 1618 1 1 113 GLU CD C 10.692 -0.483 -2.425 1.00 . A A . 114 GLU CD 1 1
1 1619 1 1 113 GLU CG C 10.179 0.238 -3.674 1.00 . A A . 114 GLU CG 1 1
1 1620 1 1 113 GLU H H 12.603 0.397 -6.926 1.00 . A A . 114 GLU H 1 1
1 1621 1 1 113 GLU HA H 9.846 0.631 -6.294 1.00 . A A . 114 GLU HA 1 1
1 1622 1 1 113 GLU HB2 H 11.515 -0.754 -5.031 1.00 . A A . 114 GLU HB2 1 1
1 1623 1 1 113 GLU HB3 H 12.160 0.733 -4.337 1.00 . A A . 114 GLU HB3 1 1
1 1624 1 1 113 GLU HG2 H 9.907 1.252 -3.418 1.00 . A A . 114 GLU HG2 1 1
1 1625 1 1 113 GLU HG3 H 9.315 -0.280 -4.060 1.00 . A A . 114 GLU HG3 1 1
1 1626 1 1 113 GLU N N 11.792 0.931 -7.056 1.00 . A A . 114 GLU N 1 1
1 1627 1 1 113 GLU O O 9.497 2.977 -5.394 1.00 . A A . 114 GLU O 1 1
1 1628 1 1 113 GLU OE1 O 9.936 -0.586 -1.473 1.00 . A A . 114 GLU OE1 1 1
1 1629 1 1 113 GLU OE2 O 11.830 -0.920 -2.443 1.00 . A A . 114 GLU OE2 1 1
1 1630 1 1 114 ASN C C 11.699 5.539 -6.374 1.00 . A A . 115 ASN C 1 1
1 1631 1 1 114 ASN CA C 11.558 4.685 -5.113 1.00 . A A . 115 ASN CA 1 1
1 1632 1 1 114 ASN CB C 12.663 5.054 -4.121 1.00 . A A . 115 ASN CB 1 1
1 1633 1 1 114 ASN CG C 12.464 4.272 -2.821 1.00 . A A . 115 ASN CG 1 1
1 1634 1 1 114 ASN H H 12.558 2.849 -5.634 1.00 . A A . 115 ASN H 1 1
1 1635 1 1 114 ASN HA H 10.594 4.866 -4.661 1.00 . A A . 115 ASN HA 1 1
1 1636 1 1 114 ASN HB2 H 13.626 4.807 -4.546 1.00 . A A . 115 ASN HB2 1 1
1 1637 1 1 114 ASN HB3 H 12.622 6.113 -3.914 1.00 . A A . 115 ASN HB3 1 1
1 1638 1 1 114 ASN HD21 H 14.246 4.753 -2.091 1.00 . A A . 115 ASN HD21 1 1
1 1639 1 1 114 ASN HD22 H 13.286 3.783 -1.082 1.00 . A A . 115 ASN HD22 1 1
1 1640 1 1 114 ASN N N 11.676 3.245 -5.476 1.00 . A A . 115 ASN N 1 1
1 1641 1 1 114 ASN ND2 N 13.414 4.262 -1.927 1.00 . A A . 115 ASN ND2 1 1
1 1642 1 1 114 ASN O O 11.930 6.730 -6.307 1.00 . A A . 115 ASN O 1 1
1 1643 1 1 114 ASN OD1 O 11.432 3.663 -2.618 1.00 . A A . 115 ASN OD1 1 1
1 1644 1 1 115 GLY C C 13.164 6.014 -9.065 1.00 . A A . 116 GLY C 1 1
1 1645 1 1 115 GLY CA C 11.687 5.719 -8.790 1.00 . A A . 116 GLY CA 1 1
1 1646 1 1 115 GLY H H 11.375 3.978 -7.558 1.00 . A A . 116 GLY H 1 1
1 1647 1 1 115 GLY HA2 H 11.277 5.145 -9.607 1.00 . A A . 116 GLY HA2 1 1
1 1648 1 1 115 GLY HA3 H 11.145 6.648 -8.696 1.00 . A A . 116 GLY HA3 1 1
1 1649 1 1 115 GLY N N 11.561 4.940 -7.526 1.00 . A A . 116 GLY N 1 1
1 1650 1 1 115 GLY O O 13.505 6.658 -10.037 1.00 . A A . 116 GLY O 1 1
1 1651 1 1 116 GLY C C 15.727 7.315 -8.567 1.00 . A A . 117 GLY C 1 1
1 1652 1 1 116 GLY CA C 15.494 5.810 -8.435 1.00 . A A . 117 GLY CA 1 1
1 1653 1 1 116 GLY H H 13.749 5.033 -7.440 1.00 . A A . 117 GLY H 1 1
1 1654 1 1 116 GLY HA2 H 16.056 5.430 -7.595 1.00 . A A . 117 GLY HA2 1 1
1 1655 1 1 116 GLY HA3 H 15.816 5.315 -9.339 1.00 . A A . 117 GLY HA3 1 1
1 1656 1 1 116 GLY N N 14.042 5.551 -8.218 1.00 . A A . 117 GLY N 1 1
1 1657 1 1 116 GLY O O 16.497 7.765 -9.392 1.00 . A A . 117 GLY O 1 1
1 1658 1 1 117 MET C C 15.999 10.065 -6.596 1.00 . A A . 118 MET C 1 1
1 1659 1 1 117 MET CA C 15.251 9.576 -7.839 1.00 . A A . 118 MET CA 1 1
1 1660 1 1 117 MET CB C 13.881 10.256 -7.912 1.00 . A A . 118 MET CB 1 1
1 1661 1 1 117 MET CE C 13.823 12.016 -10.648 1.00 . A A . 118 MET CE 1 1
1 1662 1 1 117 MET CG C 13.165 9.822 -9.192 1.00 . A A . 118 MET CG 1 1
1 1663 1 1 117 MET H H 14.450 7.717 -7.101 1.00 . A A . 118 MET H 1 1
1 1664 1 1 117 MET HA H 15.822 9.820 -8.722 1.00 . A A . 118 MET HA 1 1
1 1665 1 1 117 MET HB2 H 13.290 9.970 -7.054 1.00 . A A . 118 MET HB2 1 1
1 1666 1 1 117 MET HB3 H 14.011 11.329 -7.919 1.00 . A A . 118 MET HB3 1 1
1 1667 1 1 117 MET HE1 H 13.557 12.340 -9.651 1.00 . A A . 118 MET HE1 1 1
1 1668 1 1 117 MET HE2 H 13.002 12.211 -11.319 1.00 . A A . 118 MET HE2 1 1
1 1669 1 1 117 MET HE3 H 14.698 12.556 -10.985 1.00 . A A . 118 MET HE3 1 1
1 1670 1 1 117 MET HG2 H 12.998 8.756 -9.169 1.00 . A A . 118 MET HG2 1 1
1 1671 1 1 117 MET HG3 H 12.215 10.332 -9.264 1.00 . A A . 118 MET HG3 1 1
1 1672 1 1 117 MET N N 15.067 8.100 -7.759 1.00 . A A . 118 MET N 1 1
1 1673 1 1 117 MET O O 15.617 9.780 -5.478 1.00 . A A . 118 MET O 1 1
1 1674 1 1 117 MET SD S 14.184 10.243 -10.627 1.00 . A A . 118 MET SD 1 1
1 1675 1 1 118 PHE C C 18.509 12.624 -6.007 1.00 . A A . 119 PHE C 1 1
1 1676 1 1 118 PHE CA C 17.832 11.312 -5.617 1.00 . A A . 119 PHE CA 1 1
1 1677 1 1 118 PHE CB C 18.896 10.286 -5.219 1.00 . A A . 119 PHE CB 1 1
1 1678 1 1 118 PHE CD1 C 19.547 9.163 -7.378 1.00 . A A . 119 PHE CD1 1 1
1 1679 1 1 118 PHE CD2 C 21.041 10.819 -6.429 1.00 . A A . 119 PHE CD2 1 1
1 1680 1 1 118 PHE CE1 C 20.433 8.976 -8.447 1.00 . A A . 119 PHE CE1 1 1
1 1681 1 1 118 PHE CE2 C 21.927 10.632 -7.496 1.00 . A A . 119 PHE CE2 1 1
1 1682 1 1 118 PHE CG C 19.852 10.084 -6.369 1.00 . A A . 119 PHE CG 1 1
1 1683 1 1 118 PHE CZ C 21.623 9.710 -8.506 1.00 . A A . 119 PHE CZ 1 1
1 1684 1 1 118 PHE H H 17.349 11.022 -7.695 1.00 . A A . 119 PHE H 1 1
1 1685 1 1 118 PHE HA H 17.163 11.483 -4.786 1.00 . A A . 119 PHE HA 1 1
1 1686 1 1 118 PHE HB2 H 19.440 10.647 -4.358 1.00 . A A . 119 PHE HB2 1 1
1 1687 1 1 118 PHE HB3 H 18.419 9.349 -4.976 1.00 . A A . 119 PHE HB3 1 1
1 1688 1 1 118 PHE HD1 H 18.629 8.596 -7.332 1.00 . A A . 119 PHE HD1 1 1
1 1689 1 1 118 PHE HD2 H 21.276 11.530 -5.651 1.00 . A A . 119 PHE HD2 1 1
1 1690 1 1 118 PHE HE1 H 20.198 8.265 -9.225 1.00 . A A . 119 PHE HE1 1 1
1 1691 1 1 118 PHE HE2 H 22.845 11.199 -7.542 1.00 . A A . 119 PHE HE2 1 1
1 1692 1 1 118 PHE HZ H 22.305 9.567 -9.330 1.00 . A A . 119 PHE HZ 1 1
1 1693 1 1 118 PHE N N 17.060 10.801 -6.784 1.00 . A A . 119 PHE N 1 1
1 1694 1 1 118 PHE O O 18.749 12.882 -7.168 1.00 . A A . 119 PHE O 1 1
1 1695 1 1 119 VAL C C 20.949 14.712 -5.009 1.00 . A A . 120 VAL C 1 1
1 1696 1 1 119 VAL CA C 19.470 14.754 -5.398 1.00 . A A . 120 VAL CA 1 1
1 1697 1 1 119 VAL CB C 18.783 15.891 -4.643 1.00 . A A . 120 VAL CB 1 1
1 1698 1 1 119 VAL CG1 C 17.416 16.171 -5.268 1.00 . A A . 120 VAL CG1 1 1
1 1699 1 1 119 VAL CG2 C 18.603 15.494 -3.176 1.00 . A A . 120 VAL CG2 1 1
1 1700 1 1 119 VAL H H 18.612 13.242 -4.123 1.00 . A A . 120 VAL H 1 1
1 1701 1 1 119 VAL HA H 19.385 14.929 -6.460 1.00 . A A . 120 VAL HA 1 1
1 1702 1 1 119 VAL HB H 19.393 16.778 -4.704 1.00 . A A . 120 VAL HB 1 1
1 1703 1 1 119 VAL HG11 H 17.523 16.272 -6.338 1.00 . A A . 120 VAL HG11 1 1
1 1704 1 1 119 VAL HG12 H 17.013 17.086 -4.859 1.00 . A A . 120 VAL HG12 1 1
1 1705 1 1 119 VAL HG13 H 16.745 15.353 -5.049 1.00 . A A . 120 VAL HG13 1 1
1 1706 1 1 119 VAL HG21 H 17.883 14.691 -3.105 1.00 . A A . 120 VAL HG21 1 1
1 1707 1 1 119 VAL HG22 H 18.250 16.345 -2.614 1.00 . A A . 120 VAL HG22 1 1
1 1708 1 1 119 VAL HG23 H 19.550 15.164 -2.774 1.00 . A A . 120 VAL HG23 1 1
1 1709 1 1 119 VAL N N 18.815 13.460 -5.057 1.00 . A A . 120 VAL N 1 1
1 1710 1 1 119 VAL O O 21.364 13.929 -4.178 1.00 . A A . 120 VAL O 1 1
1 1711 1 1 120 CYS C C 23.707 17.025 -5.375 1.00 . A A . 121 CYS C 1 1
1 1712 1 1 120 CYS CA C 23.198 15.585 -5.275 1.00 . A A . 121 CYS CA 1 1
1 1713 1 1 120 CYS CB C 23.960 14.700 -6.263 1.00 . A A . 121 CYS CB 1 1
1 1714 1 1 120 CYS H H 21.384 16.183 -6.268 1.00 . A A . 121 CYS H 1 1
1 1715 1 1 120 CYS HA H 23.347 15.218 -4.270 1.00 . A A . 121 CYS HA 1 1
1 1716 1 1 120 CYS HB2 H 23.433 13.765 -6.389 1.00 . A A . 121 CYS HB2 1 1
1 1717 1 1 120 CYS HB3 H 24.034 15.203 -7.215 1.00 . A A . 121 CYS HB3 1 1
1 1718 1 1 120 CYS HG H 26.171 15.136 -5.820 1.00 . A A . 121 CYS HG 1 1
1 1719 1 1 120 CYS N N 21.744 15.559 -5.604 1.00 . A A . 121 CYS N 1 1
1 1720 1 1 120 CYS O O 23.040 17.892 -5.905 1.00 . A A . 121 CYS O 1 1
1 1721 1 1 120 CYS SG S 25.623 14.373 -5.624 1.00 . A A . 121 CYS SG 1 1
1 1722 1 1 121 LYS C C 26.210 18.837 -6.246 1.00 . A A . 122 LYS C 1 1
1 1723 1 1 121 LYS CA C 25.425 18.673 -4.946 1.00 . A A . 122 LYS CA 1 1
1 1724 1 1 121 LYS CB C 26.349 18.921 -3.753 1.00 . A A . 122 LYS CB 1 1
1 1725 1 1 121 LYS CD C 26.392 19.517 -1.327 1.00 . A A . 122 LYS CD 1 1
1 1726 1 1 121 LYS CE C 25.607 19.451 -0.016 1.00 . A A . 122 LYS CE 1 1
1 1727 1 1 121 LYS CG C 25.519 18.994 -2.470 1.00 . A A . 122 LYS CG 1 1
1 1728 1 1 121 LYS H H 25.410 16.582 -4.453 1.00 . A A . 122 LYS H 1 1
1 1729 1 1 121 LYS HA H 24.610 19.380 -4.924 1.00 . A A . 122 LYS HA 1 1
1 1730 1 1 121 LYS HB2 H 27.062 18.113 -3.676 1.00 . A A . 122 LYS HB2 1 1
1 1731 1 1 121 LYS HB3 H 26.877 19.854 -3.895 1.00 . A A . 122 LYS HB3 1 1
1 1732 1 1 121 LYS HD2 H 27.280 18.908 -1.245 1.00 . A A . 122 LYS HD2 1 1
1 1733 1 1 121 LYS HD3 H 26.674 20.539 -1.526 1.00 . A A . 122 LYS HD3 1 1
1 1734 1 1 121 LYS HE2 H 24.729 20.076 -0.088 1.00 . A A . 122 LYS HE2 1 1
1 1735 1 1 121 LYS HE3 H 25.307 18.430 0.173 1.00 . A A . 122 LYS HE3 1 1
1 1736 1 1 121 LYS HG2 H 24.683 19.662 -2.619 1.00 . A A . 122 LYS HG2 1 1
1 1737 1 1 121 LYS HG3 H 25.153 18.009 -2.222 1.00 . A A . 122 LYS HG3 1 1
1 1738 1 1 121 LYS HZ1 H 27.147 19.186 1.361 1.00 . A A . 122 LYS HZ1 1 1
1 1739 1 1 121 LYS HZ2 H 25.871 20.156 1.926 1.00 . A A . 122 LYS HZ2 1 1
1 1740 1 1 121 LYS HZ3 H 26.984 20.780 0.803 1.00 . A A . 122 LYS HZ3 1 1
1 1741 1 1 121 LYS N N 24.883 17.290 -4.874 1.00 . A A . 122 LYS N 1 1
1 1742 1 1 121 LYS NZ N 26.468 19.929 1.102 1.00 . A A . 122 LYS NZ 1 1
1 1743 1 1 121 LYS O O 27.289 18.303 -6.403 1.00 . A A . 122 LYS O 1 1
1 1744 1 1 122 THR C C 27.871 20.024 -8.204 1.00 . A A . 123 THR C 1 1
1 1745 1 1 122 THR CA C 26.385 19.779 -8.474 1.00 . A A . 123 THR CA 1 1
1 1746 1 1 122 THR CB C 25.791 20.991 -9.197 1.00 . A A . 123 THR CB 1 1
1 1747 1 1 122 THR CG2 C 24.264 20.918 -9.150 1.00 . A A . 123 THR CG2 1 1
1 1748 1 1 122 THR H H 24.800 19.995 -7.030 1.00 . A A . 123 THR H 1 1
1 1749 1 1 122 THR HA H 26.271 18.901 -9.090 1.00 . A A . 123 THR HA 1 1
1 1750 1 1 122 THR HB H 26.117 20.992 -10.226 1.00 . A A . 123 THR HB 1 1
1 1751 1 1 122 THR HG1 H 25.574 22.427 -7.903 1.00 . A A . 123 THR HG1 1 1
1 1752 1 1 122 THR HG21 H 23.854 21.396 -10.028 1.00 . A A . 123 THR HG21 1 1
1 1753 1 1 122 THR HG22 H 23.906 21.422 -8.265 1.00 . A A . 123 THR HG22 1 1
1 1754 1 1 122 THR HG23 H 23.954 19.883 -9.126 1.00 . A A . 123 THR HG23 1 1
1 1755 1 1 122 THR N N 25.673 19.574 -7.180 1.00 . A A . 123 THR N 1 1
1 1756 1 1 122 THR O O 28.718 19.739 -9.028 1.00 . A A . 123 THR O 1 1
1 1757 1 1 122 THR OG1 O 26.229 22.183 -8.560 1.00 . A A . 123 THR OG1 1 1
1 1758 1 1 123 ARG C C 30.421 19.512 -6.810 1.00 . A A . 124 ARG C 1 1
1 1759 1 1 123 ARG CA C 29.628 20.818 -6.733 1.00 . A A . 124 ARG CA 1 1
1 1760 1 1 123 ARG CB C 29.735 21.395 -5.320 1.00 . A A . 124 ARG CB 1 1
1 1761 1 1 123 ARG CD C 31.323 22.211 -3.568 1.00 . A A . 124 ARG CD 1 1
1 1762 1 1 123 ARG CG C 31.197 21.732 -5.016 1.00 . A A . 124 ARG CG 1 1
1 1763 1 1 123 ARG CZ C 33.266 22.480 -2.145 1.00 . A A . 124 ARG CZ 1 1
1 1764 1 1 123 ARG H H 27.497 20.773 -6.402 1.00 . A A . 124 ARG H 1 1
1 1765 1 1 123 ARG HA H 30.029 21.526 -7.443 1.00 . A A . 124 ARG HA 1 1
1 1766 1 1 123 ARG HB2 H 29.137 22.293 -5.250 1.00 . A A . 124 ARG HB2 1 1
1 1767 1 1 123 ARG HB3 H 29.377 20.669 -4.605 1.00 . A A . 124 ARG HB3 1 1
1 1768 1 1 123 ARG HD2 H 30.639 23.030 -3.399 1.00 . A A . 124 ARG HD2 1 1
1 1769 1 1 123 ARG HD3 H 31.082 21.399 -2.897 1.00 . A A . 124 ARG HD3 1 1
1 1770 1 1 123 ARG HE H 33.225 23.111 -4.028 1.00 . A A . 124 ARG HE 1 1
1 1771 1 1 123 ARG HG2 H 31.806 20.850 -5.156 1.00 . A A . 124 ARG HG2 1 1
1 1772 1 1 123 ARG HG3 H 31.534 22.512 -5.683 1.00 . A A . 124 ARG HG3 1 1
1 1773 1 1 123 ARG HH11 H 34.313 20.873 -2.723 1.00 . A A . 124 ARG HH11 1 1
1 1774 1 1 123 ARG HH12 H 34.517 21.344 -1.069 1.00 . A A . 124 ARG HH12 1 1
1 1775 1 1 123 ARG HH21 H 32.350 24.044 -1.294 1.00 . A A . 124 ARG HH21 1 1
1 1776 1 1 123 ARG HH22 H 33.407 23.140 -0.260 1.00 . A A . 124 ARG HH22 1 1
1 1777 1 1 123 ARG N N 28.196 20.552 -7.055 1.00 . A A . 124 ARG N 1 1
1 1778 1 1 123 ARG NE N 32.718 22.668 -3.315 1.00 . A A . 124 ARG NE 1 1
1 1779 1 1 123 ARG NH1 N 34.096 21.489 -1.965 1.00 . A A . 124 ARG NH1 1 1
1 1780 1 1 123 ARG NH2 N 32.986 23.284 -1.155 1.00 . A A . 124 ARG NH2 1 1
1 1781 1 1 123 ARG O O 31.569 19.495 -7.209 1.00 . A A . 124 ARG O 1 1
1 1782 1 1 124 HIS C C 30.120 16.337 -7.723 1.00 . A A . 125 HIS C 1 1
1 1783 1 1 124 HIS CA C 30.545 17.115 -6.477 1.00 . A A . 125 HIS CA 1 1
1 1784 1 1 124 HIS CB C 30.209 16.299 -5.227 1.00 . A A . 125 HIS CB 1 1
1 1785 1 1 124 HIS CD2 C 30.413 17.987 -3.225 1.00 . A A . 125 HIS CD2 1 1
1 1786 1 1 124 HIS CE1 C 32.324 17.325 -2.449 1.00 . A A . 125 HIS CE1 1 1
1 1787 1 1 124 HIS CG C 30.830 16.953 -4.024 1.00 . A A . 125 HIS CG 1 1
1 1788 1 1 124 HIS H H 28.896 18.453 -6.107 1.00 . A A . 125 HIS H 1 1
1 1789 1 1 124 HIS HA H 31.609 17.296 -6.512 1.00 . A A . 125 HIS HA 1 1
1 1790 1 1 124 HIS HB2 H 29.137 16.257 -5.102 1.00 . A A . 125 HIS HB2 1 1
1 1791 1 1 124 HIS HB3 H 30.600 15.297 -5.336 1.00 . A A . 125 HIS HB3 1 1
1 1792 1 1 124 HIS HD1 H 32.613 15.821 -3.857 1.00 . A A . 125 HIS HD1 1 1
1 1793 1 1 124 HIS HD2 H 29.491 18.534 -3.349 1.00 . A A . 125 HIS HD2 1 1
1 1794 1 1 124 HIS HE1 H 33.217 17.238 -1.848 1.00 . A A . 125 HIS HE1 1 1
1 1795 1 1 124 HIS N N 29.821 18.418 -6.427 1.00 . A A . 125 HIS N 1 1
1 1796 1 1 124 HIS ND1 N 32.052 16.545 -3.511 1.00 . A A . 125 HIS ND1 1 1
1 1797 1 1 124 HIS NE2 N 31.358 18.221 -2.231 1.00 . A A . 125 HIS NE2 1 1
1 1798 1 1 124 HIS O O 30.673 15.302 -8.038 1.00 . A A . 125 HIS O 1 1
1 1799 1 1 125 LEU C C 29.619 16.475 -10.825 1.00 . A A . 126 LEU C 1 1
1 1800 1 1 125 LEU CA C 28.691 16.115 -9.663 1.00 . A A . 126 LEU CA 1 1
1 1801 1 1 125 LEU CB C 27.261 16.538 -10.004 1.00 . A A . 126 LEU CB 1 1
1 1802 1 1 125 LEU CD1 C 24.884 16.466 -9.240 1.00 . A A . 126 LEU CD1 1 1
1 1803 1 1 125 LEU CD2 C 26.502 14.730 -8.455 1.00 . A A . 126 LEU CD2 1 1
1 1804 1 1 125 LEU CG C 26.335 16.205 -8.832 1.00 . A A . 126 LEU CG 1 1
1 1805 1 1 125 LEU H H 28.712 17.665 -8.169 1.00 . A A . 126 LEU H 1 1
1 1806 1 1 125 LEU HA H 28.722 15.048 -9.494 1.00 . A A . 126 LEU HA 1 1
1 1807 1 1 125 LEU HB2 H 27.235 17.601 -10.191 1.00 . A A . 126 LEU HB2 1 1
1 1808 1 1 125 LEU HB3 H 26.930 16.010 -10.886 1.00 . A A . 126 LEU HB3 1 1
1 1809 1 1 125 LEU HD11 H 24.845 16.717 -10.290 1.00 . A A . 126 LEU HD11 1 1
1 1810 1 1 125 LEU HD12 H 24.489 17.286 -8.659 1.00 . A A . 126 LEU HD12 1 1
1 1811 1 1 125 LEU HD13 H 24.295 15.580 -9.059 1.00 . A A . 126 LEU HD13 1 1
1 1812 1 1 125 LEU HD21 H 27.212 14.643 -7.646 1.00 . A A . 126 LEU HD21 1 1
1 1813 1 1 125 LEU HD22 H 26.861 14.178 -9.311 1.00 . A A . 126 LEU HD22 1 1
1 1814 1 1 125 LEU HD23 H 25.548 14.330 -8.142 1.00 . A A . 126 LEU HD23 1 1
1 1815 1 1 125 LEU HG H 26.589 16.824 -7.985 1.00 . A A . 126 LEU HG 1 1
1 1816 1 1 125 LEU N N 29.144 16.828 -8.438 1.00 . A A . 126 LEU N 1 1
1 1817 1 1 125 LEU O O 29.919 17.629 -11.056 1.00 . A A . 126 LEU O 1 1
1 1818 1 1 126 VAL C C 30.418 15.174 -13.977 1.00 . A A . 127 VAL C 1 1
1 1819 1 1 126 VAL CA C 30.989 15.789 -12.698 1.00 . A A . 127 VAL CA 1 1
1 1820 1 1 126 VAL CB C 32.367 15.188 -12.415 1.00 . A A . 127 VAL CB 1 1
1 1821 1 1 126 VAL CG1 C 32.239 13.672 -12.251 1.00 . A A . 127 VAL CG1 1 1
1 1822 1 1 126 VAL CG2 C 33.309 15.499 -13.580 1.00 . A A . 127 VAL CG2 1 1
1 1823 1 1 126 VAL H H 29.827 14.572 -11.352 1.00 . A A . 127 VAL H 1 1
1 1824 1 1 126 VAL HA H 31.081 16.858 -12.821 1.00 . A A . 127 VAL HA 1 1
1 1825 1 1 126 VAL HB H 32.766 15.614 -11.505 1.00 . A A . 127 VAL HB 1 1
1 1826 1 1 126 VAL HG11 H 32.262 13.203 -13.224 1.00 . A A . 127 VAL HG11 1 1
1 1827 1 1 126 VAL HG12 H 31.305 13.440 -11.762 1.00 . A A . 127 VAL HG12 1 1
1 1828 1 1 126 VAL HG13 H 33.060 13.303 -11.654 1.00 . A A . 127 VAL HG13 1 1
1 1829 1 1 126 VAL HG21 H 33.484 14.599 -14.151 1.00 . A A . 127 VAL HG21 1 1
1 1830 1 1 126 VAL HG22 H 34.248 15.868 -13.194 1.00 . A A . 127 VAL HG22 1 1
1 1831 1 1 126 VAL HG23 H 32.861 16.248 -14.215 1.00 . A A . 127 VAL HG23 1 1
1 1832 1 1 126 VAL N N 30.078 15.497 -11.556 1.00 . A A . 127 VAL N 1 1
1 1833 1 1 126 VAL O O 29.900 14.076 -13.971 1.00 . A A . 127 VAL O 1 1
1 1834 1 1 127 LEU C C 30.913 14.237 -16.872 1.00 . A A . 128 LEU C 1 1
1 1835 1 1 127 LEU CA C 29.974 15.328 -16.353 1.00 . A A . 128 LEU CA 1 1
1 1836 1 1 127 LEU CB C 29.878 16.453 -17.387 1.00 . A A . 128 LEU CB 1 1
1 1837 1 1 127 LEU CD1 C 29.376 18.355 -15.847 1.00 . A A . 128 LEU CD1 1 1
1 1838 1 1 127 LEU CD2 C 28.401 18.319 -18.147 1.00 . A A . 128 LEU CD2 1 1
1 1839 1 1 127 LEU CG C 28.810 17.458 -16.950 1.00 . A A . 128 LEU CG 1 1
1 1840 1 1 127 LEU H H 30.934 16.757 -15.058 1.00 . A A . 128 LEU H 1 1
1 1841 1 1 127 LEU HA H 28.994 14.910 -16.183 1.00 . A A . 128 LEU HA 1 1
1 1842 1 1 127 LEU HB2 H 30.833 16.953 -17.464 1.00 . A A . 128 LEU HB2 1 1
1 1843 1 1 127 LEU HB3 H 29.611 16.037 -18.346 1.00 . A A . 128 LEU HB3 1 1
1 1844 1 1 127 LEU HD11 H 29.159 17.919 -14.882 1.00 . A A . 128 LEU HD11 1 1
1 1845 1 1 127 LEU HD12 H 28.922 19.333 -15.910 1.00 . A A . 128 LEU HD12 1 1
1 1846 1 1 127 LEU HD13 H 30.445 18.446 -15.969 1.00 . A A . 128 LEU HD13 1 1
1 1847 1 1 127 LEU HD21 H 27.435 18.762 -17.958 1.00 . A A . 128 LEU HD21 1 1
1 1848 1 1 127 LEU HD22 H 28.348 17.703 -19.032 1.00 . A A . 128 LEU HD22 1 1
1 1849 1 1 127 LEU HD23 H 29.133 19.100 -18.296 1.00 . A A . 128 LEU HD23 1 1
1 1850 1 1 127 LEU HG H 27.948 16.927 -16.576 1.00 . A A . 128 LEU HG 1 1
1 1851 1 1 127 LEU N N 30.511 15.874 -15.075 1.00 . A A . 128 LEU N 1 1
1 1852 1 1 127 LEU O O 32.103 14.442 -17.007 1.00 . A A . 128 LEU O 1 1
1 1853 1 1 128 ALA C C 31.808 12.356 -19.047 1.00 . A A . 129 ALA C 1 1
1 1854 1 1 128 ALA CA C 31.255 11.977 -17.672 1.00 . A A . 129 ALA CA 1 1
1 1855 1 1 128 ALA CB C 30.430 10.694 -17.789 1.00 . A A . 129 ALA CB 1 1
1 1856 1 1 128 ALA H H 29.427 12.933 -17.048 1.00 . A A . 129 ALA H 1 1
1 1857 1 1 128 ALA HA H 32.074 11.818 -16.986 1.00 . A A . 129 ALA HA 1 1
1 1858 1 1 128 ALA HB1 H 29.815 10.579 -16.909 1.00 . A A . 129 ALA HB1 1 1
1 1859 1 1 128 ALA HB2 H 31.094 9.847 -17.878 1.00 . A A . 129 ALA HB2 1 1
1 1860 1 1 128 ALA HB3 H 29.800 10.749 -18.664 1.00 . A A . 129 ALA HB3 1 1
1 1861 1 1 128 ALA N N 30.389 13.079 -17.163 1.00 . A A . 129 ALA N 1 1
1 1862 1 1 128 ALA O O 32.883 11.939 -19.430 1.00 . A A . 129 ALA O 1 1
1 1863 1 1 129 GLY C C 31.789 15.062 -21.173 1.00 . A A . 130 GLY C 1 1
1 1864 1 1 129 GLY CA C 31.569 13.548 -21.142 1.00 . A A . 130 GLY CA 1 1
1 1865 1 1 129 GLY H H 30.219 13.470 -19.466 1.00 . A A . 130 GLY H 1 1
1 1866 1 1 129 GLY HA2 H 32.501 13.044 -21.355 1.00 . A A . 130 GLY HA2 1 1
1 1867 1 1 129 GLY HA3 H 30.835 13.275 -21.885 1.00 . A A . 130 GLY HA3 1 1
1 1868 1 1 129 GLY N N 31.082 13.144 -19.793 1.00 . A A . 130 GLY N 1 1
1 1869 1 1 129 GLY O O 31.554 15.652 -22.214 1.00 . A A . 130 GLY O 1 1
1 1870 1 1 129 GLY OXT O 32.189 15.604 -20.156 1.00 . A A . 130 GLY OXT 1 1
2 1871 1 1 15 GLN C C -2.833 14.661 -12.422 1.00 . A A . 16 GLN C 1 1
2 1872 1 1 15 GLN CA C -4.192 13.960 -12.364 1.00 . A A . 16 GLN CA 1 1
2 1873 1 1 15 GLN CB C -4.357 13.279 -11.004 1.00 . A A . 16 GLN CB 1 1
2 1874 1 1 15 GLN CD C -5.896 11.920 -9.579 1.00 . A A . 16 GLN CD 1 1
2 1875 1 1 15 GLN CG C -5.760 12.676 -10.902 1.00 . A A . 16 GLN CG 1 1
2 1876 1 1 15 GLN H H -3.599 12.923 -14.158 1.00 . A A . 16 GLN H 1 1
2 1877 1 1 15 GLN HA H -4.978 14.687 -12.501 1.00 . A A . 16 GLN HA 1 1
2 1878 1 1 15 GLN HB2 H -3.621 12.496 -10.901 1.00 . A A . 16 GLN HB2 1 1
2 1879 1 1 15 GLN HB3 H -4.220 14.007 -10.218 1.00 . A A . 16 GLN HB3 1 1
2 1880 1 1 15 GLN HE21 H -7.873 11.795 -9.689 1.00 . A A . 16 GLN HE21 1 1
2 1881 1 1 15 GLN HE22 H -7.180 11.105 -8.303 1.00 . A A . 16 GLN HE22 1 1
2 1882 1 1 15 GLN HG2 H -6.495 13.466 -10.942 1.00 . A A . 16 GLN HG2 1 1
2 1883 1 1 15 GLN HG3 H -5.919 11.993 -11.724 1.00 . A A . 16 GLN HG3 1 1
2 1884 1 1 15 GLN N N -4.270 12.936 -13.444 1.00 . A A . 16 GLN N 1 1
2 1885 1 1 15 GLN NE2 N -7.081 11.571 -9.159 1.00 . A A . 16 GLN NE2 1 1
2 1886 1 1 15 GLN O O -2.729 15.802 -12.827 1.00 . A A . 16 GLN O 1 1
2 1887 1 1 15 GLN OE1 O -4.913 11.643 -8.920 1.00 . A A . 16 GLN OE1 1 1
2 1888 1 1 16 HIS C C 0.442 13.888 -13.071 1.00 . A A . 17 HIS C 1 1
2 1889 1 1 16 HIS CA C -0.438 14.618 -12.053 1.00 . A A . 17 HIS CA 1 1
2 1890 1 1 16 HIS CB C 0.199 14.525 -10.666 1.00 . A A . 17 HIS CB 1 1
2 1891 1 1 16 HIS CD2 C -0.498 15.516 -8.336 1.00 . A A . 17 HIS CD2 1 1
2 1892 1 1 16 HIS CE1 C -2.108 16.801 -9.006 1.00 . A A . 17 HIS CE1 1 1
2 1893 1 1 16 HIS CG C -0.586 15.365 -9.696 1.00 . A A . 17 HIS CG 1 1
2 1894 1 1 16 HIS H H -1.893 13.068 -11.699 1.00 . A A . 17 HIS H 1 1
2 1895 1 1 16 HIS HA H -0.532 15.656 -12.338 1.00 . A A . 17 HIS HA 1 1
2 1896 1 1 16 HIS HB2 H 0.196 13.497 -10.336 1.00 . A A . 17 HIS HB2 1 1
2 1897 1 1 16 HIS HB3 H 1.215 14.886 -10.711 1.00 . A A . 17 HIS HB3 1 1
2 1898 1 1 16 HIS HD1 H -1.938 16.314 -11.022 1.00 . A A . 17 HIS HD1 1 1
2 1899 1 1 16 HIS HD2 H 0.212 15.010 -7.699 1.00 . A A . 17 HIS HD2 1 1
2 1900 1 1 16 HIS HE1 H -2.925 17.507 -9.019 1.00 . A A . 17 HIS HE1 1 1
2 1901 1 1 16 HIS N N -1.789 13.988 -12.022 1.00 . A A . 17 HIS N 1 1
2 1902 1 1 16 HIS ND1 N -1.621 16.193 -10.103 1.00 . A A . 17 HIS ND1 1 1
2 1903 1 1 16 HIS NE2 N -1.459 16.424 -7.901 1.00 . A A . 17 HIS NE2 1 1
2 1904 1 1 16 HIS O O -0.040 13.144 -13.902 1.00 . A A . 17 HIS O 1 1
2 1905 1 1 17 GLU C C 3.880 12.908 -13.240 1.00 . A A . 18 GLU C 1 1
2 1906 1 1 17 GLU CA C 2.638 13.410 -13.977 1.00 . A A . 18 GLU CA 1 1
2 1907 1 1 17 GLU CB C 3.058 14.395 -15.070 1.00 . A A . 18 GLU CB 1 1
2 1908 1 1 17 GLU CD C 1.207 13.544 -16.515 1.00 . A A . 18 GLU CD 1 1
2 1909 1 1 17 GLU CG C 1.833 14.794 -15.894 1.00 . A A . 18 GLU CG 1 1
2 1910 1 1 17 GLU H H 2.099 14.696 -12.334 1.00 . A A . 18 GLU H 1 1
2 1911 1 1 17 GLU HA H 2.122 12.573 -14.424 1.00 . A A . 18 GLU HA 1 1
2 1912 1 1 17 GLU HB2 H 3.489 15.275 -14.615 1.00 . A A . 18 GLU HB2 1 1
2 1913 1 1 17 GLU HB3 H 3.788 13.927 -15.714 1.00 . A A . 18 GLU HB3 1 1
2 1914 1 1 17 GLU HG2 H 1.110 15.279 -15.253 1.00 . A A . 18 GLU HG2 1 1
2 1915 1 1 17 GLU HG3 H 2.132 15.474 -16.677 1.00 . A A . 18 GLU HG3 1 1
2 1916 1 1 17 GLU N N 1.730 14.093 -13.012 1.00 . A A . 18 GLU N 1 1
2 1917 1 1 17 GLU O O 4.140 13.281 -12.113 1.00 . A A . 18 GLU O 1 1
2 1918 1 1 17 GLU OE1 O 0.058 13.620 -16.921 1.00 . A A . 18 GLU OE1 1 1
2 1919 1 1 17 GLU OE2 O 1.886 12.533 -16.576 1.00 . A A . 18 GLU OE2 1 1
2 1920 1 1 18 TRP C C 7.067 12.432 -13.552 1.00 . A A . 19 TRP C 1 1
2 1921 1 1 18 TRP CA C 5.876 11.537 -13.204 1.00 . A A . 19 TRP CA 1 1
2 1922 1 1 18 TRP CB C 6.147 10.114 -13.693 1.00 . A A . 19 TRP CB 1 1
2 1923 1 1 18 TRP CD1 C 6.670 8.841 -11.575 1.00 . A A . 19 TRP CD1 1 1
2 1924 1 1 18 TRP CD2 C 8.501 9.239 -12.819 1.00 . A A . 19 TRP CD2 1 1
2 1925 1 1 18 TRP CE2 C 8.935 8.529 -11.675 1.00 . A A . 19 TRP CE2 1 1
2 1926 1 1 18 TRP CE3 C 9.464 9.616 -13.771 1.00 . A A . 19 TRP CE3 1 1
2 1927 1 1 18 TRP CG C 7.059 9.426 -12.730 1.00 . A A . 19 TRP CG 1 1
2 1928 1 1 18 TRP CH2 C 11.222 8.585 -12.439 1.00 . A A . 19 TRP CH2 1 1
2 1929 1 1 18 TRP CZ2 C 10.277 8.204 -11.482 1.00 . A A . 19 TRP CZ2 1 1
2 1930 1 1 18 TRP CZ3 C 10.817 9.289 -13.581 1.00 . A A . 19 TRP CZ3 1 1
2 1931 1 1 18 TRP H H 4.424 11.775 -14.776 1.00 . A A . 19 TRP H 1 1
2 1932 1 1 18 TRP HA H 5.731 11.530 -12.135 1.00 . A A . 19 TRP HA 1 1
2 1933 1 1 18 TRP HB2 H 5.216 9.571 -13.757 1.00 . A A . 19 TRP HB2 1 1
2 1934 1 1 18 TRP HB3 H 6.612 10.149 -14.667 1.00 . A A . 19 TRP HB3 1 1
2 1935 1 1 18 TRP HD1 H 5.658 8.797 -11.203 1.00 . A A . 19 TRP HD1 1 1
2 1936 1 1 18 TRP HE1 H 7.774 7.832 -10.091 1.00 . A A . 19 TRP HE1 1 1
2 1937 1 1 18 TRP HE3 H 9.162 10.159 -14.655 1.00 . A A . 19 TRP HE3 1 1
2 1938 1 1 18 TRP HH2 H 12.264 8.336 -12.298 1.00 . A A . 19 TRP HH2 1 1
2 1939 1 1 18 TRP HZ2 H 10.584 7.661 -10.601 1.00 . A A . 19 TRP HZ2 1 1
2 1940 1 1 18 TRP HZ3 H 11.549 9.583 -14.319 1.00 . A A . 19 TRP HZ3 1 1
2 1941 1 1 18 TRP N N 4.651 12.063 -13.868 1.00 . A A . 19 TRP N 1 1
2 1942 1 1 18 TRP NE1 N 7.782 8.310 -10.947 1.00 . A A . 19 TRP NE1 1 1
2 1943 1 1 18 TRP O O 7.133 13.008 -14.620 1.00 . A A . 19 TRP O 1 1
2 1944 1 1 19 GLY C C 8.857 14.873 -12.625 1.00 . A A . 20 GLY C 1 1
2 1945 1 1 19 GLY CA C 9.196 13.414 -12.941 1.00 . A A . 20 GLY CA 1 1
2 1946 1 1 19 GLY H H 7.940 12.084 -11.802 1.00 . A A . 20 GLY H 1 1
2 1947 1 1 19 GLY HA2 H 10.025 13.097 -12.327 1.00 . A A . 20 GLY HA2 1 1
2 1948 1 1 19 GLY HA3 H 9.465 13.324 -13.982 1.00 . A A . 20 GLY HA3 1 1
2 1949 1 1 19 GLY N N 8.011 12.556 -12.658 1.00 . A A . 20 GLY N 1 1
2 1950 1 1 19 GLY O O 9.626 15.771 -12.902 1.00 . A A . 20 GLY O 1 1
2 1951 1 1 20 GLU C C 7.995 16.939 -10.406 1.00 . A A . 21 GLU C 1 1
2 1952 1 1 20 GLU CA C 7.328 16.519 -11.718 1.00 . A A . 21 GLU CA 1 1
2 1953 1 1 20 GLU CB C 5.808 16.611 -11.569 1.00 . A A . 21 GLU CB 1 1
2 1954 1 1 20 GLU CD C 5.701 18.913 -12.534 1.00 . A A . 21 GLU CD 1 1
2 1955 1 1 20 GLU CG C 5.407 18.063 -11.297 1.00 . A A . 21 GLU CG 1 1
2 1956 1 1 20 GLU H H 7.104 14.379 -11.834 1.00 . A A . 21 GLU H 1 1
2 1957 1 1 20 GLU HA H 7.651 17.177 -12.511 1.00 . A A . 21 GLU HA 1 1
2 1958 1 1 20 GLU HB2 H 5.335 16.273 -12.479 1.00 . A A . 21 GLU HB2 1 1
2 1959 1 1 20 GLU HB3 H 5.487 15.989 -10.745 1.00 . A A . 21 GLU HB3 1 1
2 1960 1 1 20 GLU HG2 H 4.353 18.109 -11.071 1.00 . A A . 21 GLU HG2 1 1
2 1961 1 1 20 GLU HG3 H 5.973 18.440 -10.458 1.00 . A A . 21 GLU HG3 1 1
2 1962 1 1 20 GLU N N 7.711 15.117 -12.048 1.00 . A A . 21 GLU N 1 1
2 1963 1 1 20 GLU O O 7.828 16.306 -9.382 1.00 . A A . 21 GLU O 1 1
2 1964 1 1 20 GLU OE1 O 5.922 20.103 -12.372 1.00 . A A . 21 GLU OE1 1 1
2 1965 1 1 20 GLU OE2 O 5.701 18.362 -13.623 1.00 . A A . 21 GLU OE2 1 1
2 1966 1 1 21 LEU C C 8.511 19.451 -8.447 1.00 . A A . 22 LEU C 1 1
2 1967 1 1 21 LEU CA C 9.425 18.469 -9.183 1.00 . A A . 22 LEU CA 1 1
2 1968 1 1 21 LEU CB C 10.736 19.169 -9.549 1.00 . A A . 22 LEU CB 1 1
2 1969 1 1 21 LEU CD1 C 12.917 19.020 -8.338 1.00 . A A . 22 LEU CD1 1 1
2 1970 1 1 21 LEU CD2 C 11.513 21.076 -8.132 1.00 . A A . 22 LEU CD2 1 1
2 1971 1 1 21 LEU CG C 11.484 19.552 -8.270 1.00 . A A . 22 LEU CG 1 1
2 1972 1 1 21 LEU H H 8.869 18.501 -11.265 1.00 . A A . 22 LEU H 1 1
2 1973 1 1 21 LEU HA H 9.634 17.621 -8.548 1.00 . A A . 22 LEU HA 1 1
2 1974 1 1 21 LEU HB2 H 11.349 18.503 -10.138 1.00 . A A . 22 LEU HB2 1 1
2 1975 1 1 21 LEU HB3 H 10.521 20.060 -10.120 1.00 . A A . 22 LEU HB3 1 1
2 1976 1 1 21 LEU HD11 H 12.960 18.044 -7.877 1.00 . A A . 22 LEU HD11 1 1
2 1977 1 1 21 LEU HD12 H 13.577 19.695 -7.815 1.00 . A A . 22 LEU HD12 1 1
2 1978 1 1 21 LEU HD13 H 13.225 18.944 -9.371 1.00 . A A . 22 LEU HD13 1 1
2 1979 1 1 21 LEU HD21 H 12.499 21.391 -7.822 1.00 . A A . 22 LEU HD21 1 1
2 1980 1 1 21 LEU HD22 H 10.787 21.384 -7.395 1.00 . A A . 22 LEU HD22 1 1
2 1981 1 1 21 LEU HD23 H 11.274 21.528 -9.083 1.00 . A A . 22 LEU HD23 1 1
2 1982 1 1 21 LEU HG H 10.981 19.123 -7.417 1.00 . A A . 22 LEU HG 1 1
2 1983 1 1 21 LEU N N 8.749 18.004 -10.429 1.00 . A A . 22 LEU N 1 1
2 1984 1 1 21 LEU O O 7.767 20.195 -9.055 1.00 . A A . 22 LEU O 1 1
2 1985 1 1 22 VAL C C 8.470 20.957 -5.181 1.00 . A A . 23 VAL C 1 1
2 1986 1 1 22 VAL CA C 7.691 20.397 -6.373 1.00 . A A . 23 VAL CA 1 1
2 1987 1 1 22 VAL CB C 6.456 19.648 -5.868 1.00 . A A . 23 VAL CB 1 1
2 1988 1 1 22 VAL CG1 C 5.700 19.051 -7.056 1.00 . A A . 23 VAL CG1 1 1
2 1989 1 1 22 VAL CG2 C 6.891 18.526 -4.923 1.00 . A A . 23 VAL CG2 1 1
2 1990 1 1 22 VAL H H 9.166 18.854 -6.669 1.00 . A A . 23 VAL H 1 1
2 1991 1 1 22 VAL HA H 7.382 21.210 -7.014 1.00 . A A . 23 VAL HA 1 1
2 1992 1 1 22 VAL HB H 5.812 20.334 -5.339 1.00 . A A . 23 VAL HB 1 1
2 1993 1 1 22 VAL HG11 H 5.855 19.668 -7.929 1.00 . A A . 23 VAL HG11 1 1
2 1994 1 1 22 VAL HG12 H 4.645 19.009 -6.827 1.00 . A A . 23 VAL HG12 1 1
2 1995 1 1 22 VAL HG13 H 6.066 18.053 -7.251 1.00 . A A . 23 VAL HG13 1 1
2 1996 1 1 22 VAL HG21 H 7.547 17.848 -5.448 1.00 . A A . 23 VAL HG21 1 1
2 1997 1 1 22 VAL HG22 H 6.020 17.989 -4.577 1.00 . A A . 23 VAL HG22 1 1
2 1998 1 1 22 VAL HG23 H 7.412 18.949 -4.077 1.00 . A A . 23 VAL HG23 1 1
2 1999 1 1 22 VAL N N 8.559 19.461 -7.143 1.00 . A A . 23 VAL N 1 1
2 2000 1 1 22 VAL O O 9.320 20.298 -4.616 1.00 . A A . 23 VAL O 1 1
2 2001 1 1 23 GLN C C 8.026 22.672 -2.384 1.00 . A A . 24 GLN C 1 1
2 2002 1 1 23 GLN CA C 8.903 22.771 -3.633 1.00 . A A . 24 GLN CA 1 1
2 2003 1 1 23 GLN CB C 9.207 24.241 -3.928 1.00 . A A . 24 GLN CB 1 1
2 2004 1 1 23 GLN CD C 10.324 26.300 -3.056 1.00 . A A . 24 GLN CD 1 1
2 2005 1 1 23 GLN CG C 9.876 24.879 -2.708 1.00 . A A . 24 GLN CG 1 1
2 2006 1 1 23 GLN H H 7.493 22.684 -5.259 1.00 . A A . 24 GLN H 1 1
2 2007 1 1 23 GLN HA H 9.828 22.238 -3.467 1.00 . A A . 24 GLN HA 1 1
2 2008 1 1 23 GLN HB2 H 9.870 24.308 -4.779 1.00 . A A . 24 GLN HB2 1 1
2 2009 1 1 23 GLN HB3 H 8.287 24.762 -4.147 1.00 . A A . 24 GLN HB3 1 1
2 2010 1 1 23 GLN HE21 H 11.269 26.575 -1.331 1.00 . A A . 24 GLN HE21 1 1
2 2011 1 1 23 GLN HE22 H 11.389 27.857 -2.437 1.00 . A A . 24 GLN HE22 1 1
2 2012 1 1 23 GLN HG2 H 9.171 24.914 -1.889 1.00 . A A . 24 GLN HG2 1 1
2 2013 1 1 23 GLN HG3 H 10.734 24.291 -2.419 1.00 . A A . 24 GLN HG3 1 1
2 2014 1 1 23 GLN N N 8.183 22.170 -4.790 1.00 . A A . 24 GLN N 1 1
2 2015 1 1 23 GLN NE2 N 11.031 26.977 -2.193 1.00 . A A . 24 GLN NE2 1 1
2 2016 1 1 23 GLN O O 7.014 23.335 -2.271 1.00 . A A . 24 GLN O 1 1
2 2017 1 1 23 GLN OE1 O 10.028 26.799 -4.123 1.00 . A A . 24 GLN OE1 1 1
2 2018 1 1 24 LEU C C 7.745 22.966 0.653 1.00 . A A . 25 LEU C 1 1
2 2019 1 1 24 LEU CA C 7.589 21.709 -0.206 1.00 . A A . 25 LEU CA 1 1
2 2020 1 1 24 LEU CB C 8.067 20.488 0.582 1.00 . A A . 25 LEU CB 1 1
2 2021 1 1 24 LEU CD1 C 8.494 18.028 0.469 1.00 . A A . 25 LEU CD1 1 1
2 2022 1 1 24 LEU CD2 C 6.576 19.022 -0.788 1.00 . A A . 25 LEU CD2 1 1
2 2023 1 1 24 LEU CG C 8.014 19.250 -0.316 1.00 . A A . 25 LEU CG 1 1
2 2024 1 1 24 LEU H H 9.223 21.322 -1.556 1.00 . A A . 25 LEU H 1 1
2 2025 1 1 24 LEU HA H 6.550 21.582 -0.472 1.00 . A A . 25 LEU HA 1 1
2 2026 1 1 24 LEU HB2 H 9.081 20.648 0.916 1.00 . A A . 25 LEU HB2 1 1
2 2027 1 1 24 LEU HB3 H 7.424 20.338 1.438 1.00 . A A . 25 LEU HB3 1 1
2 2028 1 1 24 LEU HD11 H 9.209 18.339 1.218 1.00 . A A . 25 LEU HD11 1 1
2 2029 1 1 24 LEU HD12 H 8.961 17.326 -0.206 1.00 . A A . 25 LEU HD12 1 1
2 2030 1 1 24 LEU HD13 H 7.651 17.557 0.952 1.00 . A A . 25 LEU HD13 1 1
2 2031 1 1 24 LEU HD21 H 5.892 19.490 -0.096 1.00 . A A . 25 LEU HD21 1 1
2 2032 1 1 24 LEU HD22 H 6.375 17.961 -0.828 1.00 . A A . 25 LEU HD22 1 1
2 2033 1 1 24 LEU HD23 H 6.446 19.451 -1.770 1.00 . A A . 25 LEU HD23 1 1
2 2034 1 1 24 LEU HG H 8.654 19.400 -1.174 1.00 . A A . 25 LEU HG 1 1
2 2035 1 1 24 LEU N N 8.405 21.849 -1.445 1.00 . A A . 25 LEU N 1 1
2 2036 1 1 24 LEU O O 6.814 23.409 1.295 1.00 . A A . 25 LEU O 1 1
2 2037 1 1 25 ASP C C 10.096 25.705 0.762 1.00 . A A . 26 ASP C 1 1
2 2038 1 1 25 ASP CA C 9.125 24.773 1.490 1.00 . A A . 26 ASP CA 1 1
2 2039 1 1 25 ASP CB C 9.710 24.380 2.848 1.00 . A A . 26 ASP CB 1 1
2 2040 1 1 25 ASP CG C 8.682 24.662 3.945 1.00 . A A . 26 ASP CG 1 1
2 2041 1 1 25 ASP H H 9.656 23.174 0.146 1.00 . A A . 26 ASP H 1 1
2 2042 1 1 25 ASP HA H 8.181 25.276 1.634 1.00 . A A . 26 ASP HA 1 1
2 2043 1 1 25 ASP HB2 H 9.955 23.328 2.845 1.00 . A A . 26 ASP HB2 1 1
2 2044 1 1 25 ASP HB3 H 10.603 24.958 3.035 1.00 . A A . 26 ASP HB3 1 1
2 2045 1 1 25 ASP N N 8.915 23.545 0.671 1.00 . A A . 26 ASP N 1 1
2 2046 1 1 25 ASP O O 10.625 25.372 -0.279 1.00 . A A . 26 ASP O 1 1
2 2047 1 1 25 ASP OD1 O 7.913 25.596 3.785 1.00 . A A . 26 ASP OD1 1 1
2 2048 1 1 25 ASP OD2 O 8.679 23.938 4.927 1.00 . A A . 26 ASP OD2 1 1
2 2049 1 1 26 PRO C C 12.702 27.416 0.799 1.00 . A A . 27 PRO C 1 1
2 2050 1 1 26 PRO CA C 11.247 27.885 0.733 1.00 . A A . 27 PRO CA 1 1
2 2051 1 1 26 PRO CB C 11.054 29.124 1.608 1.00 . A A . 27 PRO CB 1 1
2 2052 1 1 26 PRO CD C 9.739 27.383 2.584 1.00 . A A . 27 PRO CD 1 1
2 2053 1 1 26 PRO CG C 10.574 28.588 2.913 1.00 . A A . 27 PRO CG 1 1
2 2054 1 1 26 PRO HA H 10.986 28.126 -0.285 1.00 . A A . 27 PRO HA 1 1
2 2055 1 1 26 PRO HB2 H 11.995 29.645 1.712 1.00 . A A . 27 PRO HB2 1 1
2 2056 1 1 26 PRO HB3 H 10.325 29.779 1.153 1.00 . A A . 27 PRO HB3 1 1
2 2057 1 1 26 PRO HD2 H 9.816 26.646 3.370 1.00 . A A . 27 PRO HD2 1 1
2 2058 1 1 26 PRO HD3 H 8.704 27.663 2.452 1.00 . A A . 27 PRO HD3 1 1
2 2059 1 1 26 PRO HG2 H 11.418 28.313 3.528 1.00 . A A . 27 PRO HG2 1 1
2 2060 1 1 26 PRO HG3 H 9.982 29.337 3.419 1.00 . A A . 27 PRO HG3 1 1
2 2061 1 1 26 PRO N N 10.335 26.899 1.327 1.00 . A A . 27 PRO N 1 1
2 2062 1 1 26 PRO O O 13.601 28.073 0.309 1.00 . A A . 27 PRO O 1 1
2 2063 1 1 27 GLN C C 14.334 24.254 1.292 1.00 . A A . 28 GLN C 1 1
2 2064 1 1 27 GLN CA C 14.333 25.770 1.499 1.00 . A A . 28 GLN CA 1 1
2 2065 1 1 27 GLN CB C 14.900 26.094 2.882 1.00 . A A . 28 GLN CB 1 1
2 2066 1 1 27 GLN CD C 15.582 27.937 4.426 1.00 . A A . 28 GLN CD 1 1
2 2067 1 1 27 GLN CG C 15.012 27.611 3.044 1.00 . A A . 28 GLN CG 1 1
2 2068 1 1 27 GLN H H 12.200 25.771 1.788 1.00 . A A . 28 GLN H 1 1
2 2069 1 1 27 GLN HA H 14.945 26.237 0.741 1.00 . A A . 28 GLN HA 1 1
2 2070 1 1 27 GLN HB2 H 14.241 25.700 3.642 1.00 . A A . 28 GLN HB2 1 1
2 2071 1 1 27 GLN HB3 H 15.877 25.647 2.986 1.00 . A A . 28 GLN HB3 1 1
2 2072 1 1 27 GLN HE21 H 16.072 29.799 3.941 1.00 . A A . 28 GLN HE21 1 1
2 2073 1 1 27 GLN HE22 H 16.464 29.334 5.526 1.00 . A A . 28 GLN HE22 1 1
2 2074 1 1 27 GLN HG2 H 15.668 28.006 2.282 1.00 . A A . 28 GLN HG2 1 1
2 2075 1 1 27 GLN HG3 H 14.034 28.058 2.943 1.00 . A A . 28 GLN HG3 1 1
2 2076 1 1 27 GLN N N 12.941 26.284 1.400 1.00 . A A . 28 GLN N 1 1
2 2077 1 1 27 GLN NE2 N 16.072 29.125 4.653 1.00 . A A . 28 GLN NE2 1 1
2 2078 1 1 27 GLN O O 15.333 23.592 1.490 1.00 . A A . 28 GLN O 1 1
2 2079 1 1 27 GLN OE1 O 15.581 27.102 5.308 1.00 . A A . 28 GLN OE1 1 1
2 2080 1 1 28 THR C C 12.492 21.934 -0.664 1.00 . A A . 29 THR C 1 1
2 2081 1 1 28 THR CA C 13.163 22.225 0.679 1.00 . A A . 29 THR CA 1 1
2 2082 1 1 28 THR CB C 12.356 21.576 1.806 1.00 . A A . 29 THR CB 1 1
2 2083 1 1 28 THR CG2 C 12.264 20.070 1.569 1.00 . A A . 29 THR CG2 1 1
2 2084 1 1 28 THR H H 12.424 24.246 0.741 1.00 . A A . 29 THR H 1 1
2 2085 1 1 28 THR HA H 14.165 21.821 0.676 1.00 . A A . 29 THR HA 1 1
2 2086 1 1 28 THR HB H 11.361 21.995 1.825 1.00 . A A . 29 THR HB 1 1
2 2087 1 1 28 THR HG1 H 13.769 21.254 3.103 1.00 . A A . 29 THR HG1 1 1
2 2088 1 1 28 THR HG21 H 11.497 19.651 2.205 1.00 . A A . 29 THR HG21 1 1
2 2089 1 1 28 THR HG22 H 13.214 19.610 1.800 1.00 . A A . 29 THR HG22 1 1
2 2090 1 1 28 THR HG23 H 12.016 19.882 0.535 1.00 . A A . 29 THR HG23 1 1
2 2091 1 1 28 THR N N 13.221 23.697 0.895 1.00 . A A . 29 THR N 1 1
2 2092 1 1 28 THR O O 11.531 22.575 -1.041 1.00 . A A . 29 THR O 1 1
2 2093 1 1 28 THR OG1 O 12.999 21.824 3.049 1.00 . A A . 29 THR OG1 1 1
2 2094 1 1 29 VAL C C 12.164 19.131 -2.809 1.00 . A A . 30 VAL C 1 1
2 2095 1 1 29 VAL CA C 12.381 20.642 -2.708 1.00 . A A . 30 VAL CA 1 1
2 2096 1 1 29 VAL CB C 13.317 21.098 -3.829 1.00 . A A . 30 VAL CB 1 1
2 2097 1 1 29 VAL CG1 C 13.453 22.620 -3.792 1.00 . A A . 30 VAL CG1 1 1
2 2098 1 1 29 VAL CG2 C 14.693 20.458 -3.635 1.00 . A A . 30 VAL CG2 1 1
2 2099 1 1 29 VAL H H 13.766 20.466 -1.069 1.00 . A A . 30 VAL H 1 1
2 2100 1 1 29 VAL HA H 11.432 21.149 -2.804 1.00 . A A . 30 VAL HA 1 1
2 2101 1 1 29 VAL HB H 12.910 20.795 -4.783 1.00 . A A . 30 VAL HB 1 1
2 2102 1 1 29 VAL HG11 H 12.547 23.054 -3.394 1.00 . A A . 30 VAL HG11 1 1
2 2103 1 1 29 VAL HG12 H 13.621 22.992 -4.791 1.00 . A A . 30 VAL HG12 1 1
2 2104 1 1 29 VAL HG13 H 14.287 22.892 -3.163 1.00 . A A . 30 VAL HG13 1 1
2 2105 1 1 29 VAL HG21 H 14.573 19.408 -3.410 1.00 . A A . 30 VAL HG21 1 1
2 2106 1 1 29 VAL HG22 H 15.205 20.945 -2.820 1.00 . A A . 30 VAL HG22 1 1
2 2107 1 1 29 VAL HG23 H 15.271 20.567 -4.540 1.00 . A A . 30 VAL HG23 1 1
2 2108 1 1 29 VAL N N 12.990 20.971 -1.390 1.00 . A A . 30 VAL N 1 1
2 2109 1 1 29 VAL O O 12.812 18.355 -2.134 1.00 . A A . 30 VAL O 1 1
2 2110 1 1 30 GLY C C 10.451 16.965 -5.191 1.00 . A A . 31 GLY C 1 1
2 2111 1 1 30 GLY CA C 11.001 17.247 -3.792 1.00 . A A . 31 GLY CA 1 1
2 2112 1 1 30 GLY H H 10.747 19.350 -4.182 1.00 . A A . 31 GLY H 1 1
2 2113 1 1 30 GLY HA2 H 11.924 16.703 -3.651 1.00 . A A . 31 GLY HA2 1 1
2 2114 1 1 30 GLY HA3 H 10.281 16.932 -3.051 1.00 . A A . 31 GLY HA3 1 1
2 2115 1 1 30 GLY N N 11.258 18.707 -3.647 1.00 . A A . 31 GLY N 1 1
2 2116 1 1 30 GLY O O 10.160 17.869 -5.947 1.00 . A A . 31 GLY O 1 1
2 2117 1 1 31 VAL C C 8.878 14.145 -6.792 1.00 . A A . 32 VAL C 1 1
2 2118 1 1 31 VAL CA C 9.776 15.380 -6.894 1.00 . A A . 32 VAL CA 1 1
2 2119 1 1 31 VAL CB C 10.940 15.094 -7.845 1.00 . A A . 32 VAL CB 1 1
2 2120 1 1 31 VAL CG1 C 11.916 14.124 -7.180 1.00 . A A . 32 VAL CG1 1 1
2 2121 1 1 31 VAL CG2 C 10.406 14.476 -9.139 1.00 . A A . 32 VAL CG2 1 1
2 2122 1 1 31 VAL H H 10.546 15.000 -4.917 1.00 . A A . 32 VAL H 1 1
2 2123 1 1 31 VAL HA H 9.200 16.213 -7.270 1.00 . A A . 32 VAL HA 1 1
2 2124 1 1 31 VAL HB H 11.451 16.018 -8.073 1.00 . A A . 32 VAL HB 1 1
2 2125 1 1 31 VAL HG11 H 11.452 13.153 -7.089 1.00 . A A . 32 VAL HG11 1 1
2 2126 1 1 31 VAL HG12 H 12.177 14.493 -6.199 1.00 . A A . 32 VAL HG12 1 1
2 2127 1 1 31 VAL HG13 H 12.807 14.042 -7.783 1.00 . A A . 32 VAL HG13 1 1
2 2128 1 1 31 VAL HG21 H 11.234 14.119 -9.735 1.00 . A A . 32 VAL HG21 1 1
2 2129 1 1 31 VAL HG22 H 9.858 15.221 -9.695 1.00 . A A . 32 VAL HG22 1 1
2 2130 1 1 31 VAL HG23 H 9.752 13.650 -8.902 1.00 . A A . 32 VAL HG23 1 1
2 2131 1 1 31 VAL N N 10.307 15.716 -5.542 1.00 . A A . 32 VAL N 1 1
2 2132 1 1 31 VAL O O 9.139 13.237 -6.029 1.00 . A A . 32 VAL O 1 1
2 2133 1 1 32 ILE C C 7.618 11.683 -7.990 1.00 . A A . 33 ILE C 1 1
2 2134 1 1 32 ILE CA C 6.897 12.939 -7.493 1.00 . A A . 33 ILE CA 1 1
2 2135 1 1 32 ILE CB C 5.675 13.210 -8.373 1.00 . A A . 33 ILE CB 1 1
2 2136 1 1 32 ILE CD1 C 3.905 14.915 -8.830 1.00 . A A . 33 ILE CD1 1 1
2 2137 1 1 32 ILE CG1 C 4.854 14.351 -7.769 1.00 . A A . 33 ILE CG1 1 1
2 2138 1 1 32 ILE CG2 C 4.810 11.950 -8.455 1.00 . A A . 33 ILE CG2 1 1
2 2139 1 1 32 ILE H H 7.622 14.856 -8.156 1.00 . A A . 33 ILE H 1 1
2 2140 1 1 32 ILE HA H 6.576 12.787 -6.473 1.00 . A A . 33 ILE HA 1 1
2 2141 1 1 32 ILE HB H 6.002 13.487 -9.365 1.00 . A A . 33 ILE HB 1 1
2 2142 1 1 32 ILE HD11 H 3.969 15.993 -8.832 1.00 . A A . 33 ILE HD11 1 1
2 2143 1 1 32 ILE HD12 H 2.893 14.615 -8.602 1.00 . A A . 33 ILE HD12 1 1
2 2144 1 1 32 ILE HD13 H 4.184 14.535 -9.801 1.00 . A A . 33 ILE HD13 1 1
2 2145 1 1 32 ILE HG12 H 4.279 13.978 -6.935 1.00 . A A . 33 ILE HG12 1 1
2 2146 1 1 32 ILE HG13 H 5.518 15.131 -7.428 1.00 . A A . 33 ILE HG13 1 1
2 2147 1 1 32 ILE HG21 H 4.544 11.763 -9.485 1.00 . A A . 33 ILE HG21 1 1
2 2148 1 1 32 ILE HG22 H 3.912 12.093 -7.872 1.00 . A A . 33 ILE HG22 1 1
2 2149 1 1 32 ILE HG23 H 5.361 11.107 -8.067 1.00 . A A . 33 ILE HG23 1 1
2 2150 1 1 32 ILE N N 7.817 14.109 -7.550 1.00 . A A . 33 ILE N 1 1
2 2151 1 1 32 ILE O O 8.245 11.685 -9.031 1.00 . A A . 33 ILE O 1 1
2 2152 1 1 33 VAL C C 7.141 8.236 -7.772 1.00 . A A . 34 VAL C 1 1
2 2153 1 1 33 VAL CA C 8.190 9.346 -7.680 1.00 . A A . 34 VAL CA 1 1
2 2154 1 1 33 VAL CB C 9.258 8.956 -6.655 1.00 . A A . 34 VAL CB 1 1
2 2155 1 1 33 VAL CG1 C 10.578 9.648 -7.005 1.00 . A A . 34 VAL CG1 1 1
2 2156 1 1 33 VAL CG2 C 8.809 9.392 -5.259 1.00 . A A . 34 VAL CG2 1 1
2 2157 1 1 33 VAL H H 7.006 10.631 -6.423 1.00 . A A . 34 VAL H 1 1
2 2158 1 1 33 VAL HA H 8.652 9.489 -8.646 1.00 . A A . 34 VAL HA 1 1
2 2159 1 1 33 VAL HB H 9.397 7.886 -6.671 1.00 . A A . 34 VAL HB 1 1
2 2160 1 1 33 VAL HG11 H 10.869 10.299 -6.194 1.00 . A A . 34 VAL HG11 1 1
2 2161 1 1 33 VAL HG12 H 10.453 10.228 -7.906 1.00 . A A . 34 VAL HG12 1 1
2 2162 1 1 33 VAL HG13 H 11.344 8.902 -7.160 1.00 . A A . 34 VAL HG13 1 1
2 2163 1 1 33 VAL HG21 H 9.554 9.101 -4.533 1.00 . A A . 34 VAL HG21 1 1
2 2164 1 1 33 VAL HG22 H 7.869 8.917 -5.018 1.00 . A A . 34 VAL HG22 1 1
2 2165 1 1 33 VAL HG23 H 8.686 10.465 -5.237 1.00 . A A . 34 VAL HG23 1 1
2 2166 1 1 33 VAL N N 7.523 10.609 -7.255 1.00 . A A . 34 VAL N 1 1
2 2167 1 1 33 VAL O O 7.149 7.432 -8.682 1.00 . A A . 34 VAL O 1 1
2 2168 1 1 34 ARG C C 3.805 7.829 -6.992 1.00 . A A . 35 ARG C 1 1
2 2169 1 1 34 ARG CA C 5.171 7.149 -6.869 1.00 . A A . 35 ARG CA 1 1
2 2170 1 1 34 ARG CB C 5.220 6.328 -5.579 1.00 . A A . 35 ARG CB 1 1
2 2171 1 1 34 ARG CD C 4.485 4.203 -4.484 1.00 . A A . 35 ARG CD 1 1
2 2172 1 1 34 ARG CG C 4.437 5.027 -5.772 1.00 . A A . 35 ARG CG 1 1
2 2173 1 1 34 ARG CZ C 3.738 1.992 -3.836 1.00 . A A . 35 ARG CZ 1 1
2 2174 1 1 34 ARG H H 6.240 8.860 -6.117 1.00 . A A . 35 ARG H 1 1
2 2175 1 1 34 ARG HA H 5.329 6.500 -7.718 1.00 . A A . 35 ARG HA 1 1
2 2176 1 1 34 ARG HB2 H 6.246 6.097 -5.337 1.00 . A A . 35 ARG HB2 1 1
2 2177 1 1 34 ARG HB3 H 4.779 6.896 -4.773 1.00 . A A . 35 ARG HB3 1 1
2 2178 1 1 34 ARG HD2 H 5.495 3.857 -4.315 1.00 . A A . 35 ARG HD2 1 1
2 2179 1 1 34 ARG HD3 H 4.173 4.818 -3.651 1.00 . A A . 35 ARG HD3 1 1
2 2180 1 1 34 ARG HE H 2.847 3.043 -5.266 1.00 . A A . 35 ARG HE 1 1
2 2181 1 1 34 ARG HG2 H 3.409 5.258 -6.013 1.00 . A A . 35 ARG HG2 1 1
2 2182 1 1 34 ARG HG3 H 4.875 4.459 -6.579 1.00 . A A . 35 ARG HG3 1 1
2 2183 1 1 34 ARG HH11 H 2.713 0.753 -5.028 1.00 . A A . 35 ARG HH11 1 1
2 2184 1 1 34 ARG HH12 H 3.357 0.042 -3.586 1.00 . A A . 35 ARG HH12 1 1
2 2185 1 1 34 ARG HH21 H 4.803 2.987 -2.463 1.00 . A A . 35 ARG HH21 1 1
2 2186 1 1 34 ARG HH22 H 4.540 1.307 -2.135 1.00 . A A . 35 ARG HH22 1 1
2 2187 1 1 34 ARG N N 6.230 8.196 -6.838 1.00 . A A . 35 ARG N 1 1
2 2188 1 1 34 ARG NE N 3.573 3.032 -4.607 1.00 . A A . 35 ARG NE 1 1
2 2189 1 1 34 ARG NH1 N 3.230 0.839 -4.178 1.00 . A A . 35 ARG NH1 1 1
2 2190 1 1 34 ARG NH2 N 4.413 2.103 -2.725 1.00 . A A . 35 ARG NH2 1 1
2 2191 1 1 34 ARG O O 3.354 8.504 -6.089 1.00 . A A . 35 ARG O 1 1
2 2192 1 1 35 LEU C C 0.715 7.390 -7.765 1.00 . A A . 36 LEU C 1 1
2 2193 1 1 35 LEU CA C 1.819 8.311 -8.290 1.00 . A A . 36 LEU CA 1 1
2 2194 1 1 35 LEU CB C 1.589 8.587 -9.777 1.00 . A A . 36 LEU CB 1 1
2 2195 1 1 35 LEU CD1 C 3.900 9.535 -9.850 1.00 . A A . 36 LEU CD1 1 1
2 2196 1 1 35 LEU CD2 C 2.305 9.989 -11.719 1.00 . A A . 36 LEU CD2 1 1
2 2197 1 1 35 LEU CG C 2.433 9.789 -10.207 1.00 . A A . 36 LEU CG 1 1
2 2198 1 1 35 LEU H H 3.533 7.121 -8.826 1.00 . A A . 36 LEU H 1 1
2 2199 1 1 35 LEU HA H 1.796 9.242 -7.744 1.00 . A A . 36 LEU HA 1 1
2 2200 1 1 35 LEU HB2 H 1.877 7.721 -10.353 1.00 . A A . 36 LEU HB2 1 1
2 2201 1 1 35 LEU HB3 H 0.545 8.802 -9.947 1.00 . A A . 36 LEU HB3 1 1
2 2202 1 1 35 LEU HD11 H 4.140 8.499 -10.032 1.00 . A A . 36 LEU HD11 1 1
2 2203 1 1 35 LEU HD12 H 4.061 9.765 -8.807 1.00 . A A . 36 LEU HD12 1 1
2 2204 1 1 35 LEU HD13 H 4.533 10.163 -10.459 1.00 . A A . 36 LEU HD13 1 1
2 2205 1 1 35 LEU HD21 H 1.502 9.373 -12.096 1.00 . A A . 36 LEU HD21 1 1
2 2206 1 1 35 LEU HD22 H 3.231 9.710 -12.199 1.00 . A A . 36 LEU HD22 1 1
2 2207 1 1 35 LEU HD23 H 2.091 11.027 -11.927 1.00 . A A . 36 LEU HD23 1 1
2 2208 1 1 35 LEU HG H 2.087 10.674 -9.696 1.00 . A A . 36 LEU HG 1 1
2 2209 1 1 35 LEU N N 3.148 7.664 -8.107 1.00 . A A . 36 LEU N 1 1
2 2210 1 1 35 LEU O O 0.660 6.220 -8.092 1.00 . A A . 36 LEU O 1 1
2 2211 1 1 36 GLU C C -2.592 7.829 -6.535 1.00 . A A . 37 GLU C 1 1
2 2212 1 1 36 GLU CA C -1.270 7.069 -6.410 1.00 . A A . 37 GLU CA 1 1
2 2213 1 1 36 GLU CB C -0.996 6.758 -4.937 1.00 . A A . 37 GLU CB 1 1
2 2214 1 1 36 GLU CD C 0.389 5.369 -3.389 1.00 . A A . 37 GLU CD 1 1
2 2215 1 1 36 GLU CG C 0.254 5.883 -4.824 1.00 . A A . 37 GLU CG 1 1
2 2216 1 1 36 GLU H H -0.103 8.856 -6.706 1.00 . A A . 37 GLU H 1 1
2 2217 1 1 36 GLU HA H -1.329 6.147 -6.969 1.00 . A A . 37 GLU HA 1 1
2 2218 1 1 36 GLU HB2 H -0.840 7.679 -4.396 1.00 . A A . 37 GLU HB2 1 1
2 2219 1 1 36 GLU HB3 H -1.841 6.232 -4.517 1.00 . A A . 37 GLU HB3 1 1
2 2220 1 1 36 GLU HG2 H 0.169 5.044 -5.499 1.00 . A A . 37 GLU HG2 1 1
2 2221 1 1 36 GLU HG3 H 1.127 6.465 -5.081 1.00 . A A . 37 GLU HG3 1 1
2 2222 1 1 36 GLU N N -0.166 7.910 -6.954 1.00 . A A . 37 GLU N 1 1
2 2223 1 1 36 GLU O O -2.616 9.039 -6.641 1.00 . A A . 37 GLU O 1 1
2 2224 1 1 36 GLU OE1 O -0.395 5.791 -2.553 1.00 . A A . 37 GLU OE1 1 1
2 2225 1 1 36 GLU OE2 O 1.272 4.562 -3.150 1.00 . A A . 37 GLU OE2 1 1
2 2226 1 1 37 ARG C C -5.405 8.416 -5.297 1.00 . A A . 38 ARG C 1 1
2 2227 1 1 37 ARG CA C -5.013 7.814 -6.648 1.00 . A A . 38 ARG CA 1 1
2 2228 1 1 37 ARG CB C -6.075 6.800 -7.082 1.00 . A A . 38 ARG CB 1 1
2 2229 1 1 37 ARG CD C -6.955 5.486 -9.017 1.00 . A A . 38 ARG CD 1 1
2 2230 1 1 37 ARG CG C -5.795 6.351 -8.518 1.00 . A A . 38 ARG CG 1 1
2 2231 1 1 37 ARG CZ C -9.288 5.796 -9.591 1.00 . A A . 38 ARG CZ 1 1
2 2232 1 1 37 ARG H H -3.654 6.154 -6.442 1.00 . A A . 38 ARG H 1 1
2 2233 1 1 37 ARG HA H -4.944 8.600 -7.386 1.00 . A A . 38 ARG HA 1 1
2 2234 1 1 37 ARG HB2 H -6.046 5.945 -6.424 1.00 . A A . 38 ARG HB2 1 1
2 2235 1 1 37 ARG HB3 H -7.052 7.260 -7.033 1.00 . A A . 38 ARG HB3 1 1
2 2236 1 1 37 ARG HD2 H -6.687 5.036 -9.961 1.00 . A A . 38 ARG HD2 1 1
2 2237 1 1 37 ARG HD3 H -7.163 4.712 -8.294 1.00 . A A . 38 ARG HD3 1 1
2 2238 1 1 37 ARG HE H -8.120 7.298 -9.024 1.00 . A A . 38 ARG HE 1 1
2 2239 1 1 37 ARG HG2 H -5.693 7.219 -9.154 1.00 . A A . 38 ARG HG2 1 1
2 2240 1 1 37 ARG HG3 H -4.881 5.776 -8.543 1.00 . A A . 38 ARG HG3 1 1
2 2241 1 1 37 ARG HH11 H -8.513 5.043 -11.277 1.00 . A A . 38 ARG HH11 1 1
2 2242 1 1 37 ARG HH12 H -10.196 4.723 -11.016 1.00 . A A . 38 ARG HH12 1 1
2 2243 1 1 37 ARG HH21 H -10.324 6.424 -7.997 1.00 . A A . 38 ARG HH21 1 1
2 2244 1 1 37 ARG HH22 H -11.220 5.504 -9.158 1.00 . A A . 38 ARG HH22 1 1
2 2245 1 1 37 ARG N N -3.694 7.129 -6.527 1.00 . A A . 38 ARG N 1 1
2 2246 1 1 37 ARG NE N -8.166 6.335 -9.198 1.00 . A A . 38 ARG NE 1 1
2 2247 1 1 37 ARG NH1 N -9.337 5.136 -10.716 1.00 . A A . 38 ARG NH1 1 1
2 2248 1 1 37 ARG NH2 N -10.361 5.918 -8.858 1.00 . A A . 38 ARG NH2 1 1
2 2249 1 1 37 ARG O O -6.035 9.453 -5.228 1.00 . A A . 38 ARG O 1 1
2 2250 1 1 38 GLU C C -4.542 9.546 -2.581 1.00 . A A . 39 GLU C 1 1
2 2251 1 1 38 GLU CA C -5.393 8.310 -2.879 1.00 . A A . 39 GLU CA 1 1
2 2252 1 1 38 GLU CB C -5.128 7.240 -1.818 1.00 . A A . 39 GLU CB 1 1
2 2253 1 1 38 GLU CD C -5.885 5.038 -0.911 1.00 . A A . 39 GLU CD 1 1
2 2254 1 1 38 GLU CG C -6.105 6.078 -2.012 1.00 . A A . 39 GLU CG 1 1
2 2255 1 1 38 GLU H H -4.533 6.938 -4.299 1.00 . A A . 39 GLU H 1 1
2 2256 1 1 38 GLU HA H -6.438 8.581 -2.864 1.00 . A A . 39 GLU HA 1 1
2 2257 1 1 38 GLU HB2 H -4.115 6.880 -1.915 1.00 . A A . 39 GLU HB2 1 1
2 2258 1 1 38 GLU HB3 H -5.267 7.666 -0.835 1.00 . A A . 39 GLU HB3 1 1
2 2259 1 1 38 GLU HG2 H -7.118 6.447 -1.963 1.00 . A A . 39 GLU HG2 1 1
2 2260 1 1 38 GLU HG3 H -5.934 5.622 -2.976 1.00 . A A . 39 GLU HG3 1 1
2 2261 1 1 38 GLU N N -5.039 7.774 -4.223 1.00 . A A . 39 GLU N 1 1
2 2262 1 1 38 GLU O O -4.998 10.494 -1.972 1.00 . A A . 39 GLU O 1 1
2 2263 1 1 38 GLU OE1 O -6.689 4.126 -0.816 1.00 . A A . 39 GLU OE1 1 1
2 2264 1 1 38 GLU OE2 O -4.918 5.174 -0.180 1.00 . A A . 39 GLU OE2 1 1
2 2265 1 1 39 THR C C -1.225 10.680 -3.686 1.00 . A A . 40 THR C 1 1
2 2266 1 1 39 THR CA C -2.429 10.721 -2.743 1.00 . A A . 40 THR CA 1 1
2 2267 1 1 39 THR CB C -1.944 10.681 -1.291 1.00 . A A . 40 THR CB 1 1
2 2268 1 1 39 THR CG2 C -2.724 11.702 -0.461 1.00 . A A . 40 THR CG2 1 1
2 2269 1 1 39 THR H H -2.957 8.771 -3.492 1.00 . A A . 40 THR H 1 1
2 2270 1 1 39 THR HA H -2.987 11.631 -2.910 1.00 . A A . 40 THR HA 1 1
2 2271 1 1 39 THR HB H -0.893 10.922 -1.256 1.00 . A A . 40 THR HB 1 1
2 2272 1 1 39 THR HG1 H -2.360 9.468 0.171 1.00 . A A . 40 THR HG1 1 1
2 2273 1 1 39 THR HG21 H -3.162 12.439 -1.117 1.00 . A A . 40 THR HG21 1 1
2 2274 1 1 39 THR HG22 H -2.055 12.188 0.232 1.00 . A A . 40 THR HG22 1 1
2 2275 1 1 39 THR HG23 H -3.505 11.197 0.087 1.00 . A A . 40 THR HG23 1 1
2 2276 1 1 39 THR N N -3.307 9.545 -3.004 1.00 . A A . 40 THR N 1 1
2 2277 1 1 39 THR O O -1.066 9.761 -4.464 1.00 . A A . 40 THR O 1 1
2 2278 1 1 39 THR OG1 O -2.150 9.379 -0.761 1.00 . A A . 40 THR OG1 1 1
2 2279 1 1 40 PHE C C 2.085 11.512 -3.681 1.00 . A A . 41 PHE C 1 1
2 2280 1 1 40 PHE CA C 0.816 11.682 -4.520 1.00 . A A . 41 PHE CA 1 1
2 2281 1 1 40 PHE CB C 0.877 13.014 -5.272 1.00 . A A . 41 PHE CB 1 1
2 2282 1 1 40 PHE CD1 C -1.366 13.865 -6.043 1.00 . A A . 41 PHE CD1 1 1
2 2283 1 1 40 PHE CD2 C -0.145 12.335 -7.474 1.00 . A A . 41 PHE CD2 1 1
2 2284 1 1 40 PHE CE1 C -2.401 13.921 -6.985 1.00 . A A . 41 PHE CE1 1 1
2 2285 1 1 40 PHE CE2 C -1.180 12.391 -8.416 1.00 . A A . 41 PHE CE2 1 1
2 2286 1 1 40 PHE CG C -0.239 13.073 -6.288 1.00 . A A . 41 PHE CG 1 1
2 2287 1 1 40 PHE CZ C -2.308 13.183 -8.171 1.00 . A A . 41 PHE CZ 1 1
2 2288 1 1 40 PHE H H -0.521 12.401 -2.991 1.00 . A A . 41 PHE H 1 1
2 2289 1 1 40 PHE HA H 0.742 10.871 -5.230 1.00 . A A . 41 PHE HA 1 1
2 2290 1 1 40 PHE HB2 H 0.768 13.828 -4.570 1.00 . A A . 41 PHE HB2 1 1
2 2291 1 1 40 PHE HB3 H 1.829 13.099 -5.777 1.00 . A A . 41 PHE HB3 1 1
2 2292 1 1 40 PHE HD1 H -1.438 14.433 -5.128 1.00 . A A . 41 PHE HD1 1 1
2 2293 1 1 40 PHE HD2 H 0.724 11.723 -7.663 1.00 . A A . 41 PHE HD2 1 1
2 2294 1 1 40 PHE HE1 H -3.271 14.533 -6.796 1.00 . A A . 41 PHE HE1 1 1
2 2295 1 1 40 PHE HE2 H -1.108 11.822 -9.332 1.00 . A A . 41 PHE HE2 1 1
2 2296 1 1 40 PHE HZ H -3.106 13.227 -8.898 1.00 . A A . 41 PHE HZ 1 1
2 2297 1 1 40 PHE N N -0.375 11.669 -3.626 1.00 . A A . 41 PHE N 1 1
2 2298 1 1 40 PHE O O 2.203 12.055 -2.600 1.00 . A A . 41 PHE O 1 1
2 2299 1 1 41 GLN C C 5.441 11.287 -4.096 1.00 . A A . 42 GLN C 1 1
2 2300 1 1 41 GLN CA C 4.292 10.557 -3.397 1.00 . A A . 42 GLN CA 1 1
2 2301 1 1 41 GLN CB C 4.607 9.062 -3.321 1.00 . A A . 42 GLN CB 1 1
2 2302 1 1 41 GLN CD C 6.182 7.360 -2.391 1.00 . A A . 42 GLN CD 1 1
2 2303 1 1 41 GLN CG C 5.766 8.831 -2.349 1.00 . A A . 42 GLN CG 1 1
2 2304 1 1 41 GLN H H 2.919 10.331 -5.042 1.00 . A A . 42 GLN H 1 1
2 2305 1 1 41 GLN HA H 4.171 10.951 -2.398 1.00 . A A . 42 GLN HA 1 1
2 2306 1 1 41 GLN HB2 H 3.735 8.527 -2.974 1.00 . A A . 42 GLN HB2 1 1
2 2307 1 1 41 GLN HB3 H 4.883 8.702 -4.301 1.00 . A A . 42 GLN HB3 1 1
2 2308 1 1 41 GLN HE21 H 5.590 6.992 -0.532 1.00 . A A . 42 GLN HE21 1 1
2 2309 1 1 41 GLN HE22 H 6.212 5.656 -1.372 1.00 . A A . 42 GLN HE22 1 1
2 2310 1 1 41 GLN HG2 H 6.603 9.450 -2.634 1.00 . A A . 42 GLN HG2 1 1
2 2311 1 1 41 GLN HG3 H 5.452 9.088 -1.348 1.00 . A A . 42 GLN HG3 1 1
2 2312 1 1 41 GLN N N 3.034 10.761 -4.168 1.00 . A A . 42 GLN N 1 1
2 2313 1 1 41 GLN NE2 N 5.994 6.611 -1.339 1.00 . A A . 42 GLN NE2 1 1
2 2314 1 1 41 GLN O O 5.581 11.232 -5.302 1.00 . A A . 42 GLN O 1 1
2 2315 1 1 41 GLN OE1 O 6.684 6.886 -3.391 1.00 . A A . 42 GLN OE1 1 1
2 2316 1 1 42 VAL C C 8.660 12.522 -3.120 1.00 . A A . 43 VAL C 1 1
2 2317 1 1 42 VAL CA C 7.401 12.705 -3.975 1.00 . A A . 43 VAL CA 1 1
2 2318 1 1 42 VAL CB C 7.050 14.196 -4.091 1.00 . A A . 43 VAL CB 1 1
2 2319 1 1 42 VAL CG1 C 5.559 14.343 -4.405 1.00 . A A . 43 VAL CG1 1 1
2 2320 1 1 42 VAL CG2 C 7.365 14.919 -2.779 1.00 . A A . 43 VAL CG2 1 1
2 2321 1 1 42 VAL H H 6.134 12.004 -2.380 1.00 . A A . 43 VAL H 1 1
2 2322 1 1 42 VAL HA H 7.581 12.303 -4.962 1.00 . A A . 43 VAL HA 1 1
2 2323 1 1 42 VAL HB H 7.627 14.639 -4.889 1.00 . A A . 43 VAL HB 1 1
2 2324 1 1 42 VAL HG11 H 5.403 15.232 -4.999 1.00 . A A . 43 VAL HG11 1 1
2 2325 1 1 42 VAL HG12 H 5.004 14.424 -3.483 1.00 . A A . 43 VAL HG12 1 1
2 2326 1 1 42 VAL HG13 H 5.220 13.478 -4.955 1.00 . A A . 43 VAL HG13 1 1
2 2327 1 1 42 VAL HG21 H 6.864 14.419 -1.963 1.00 . A A . 43 VAL HG21 1 1
2 2328 1 1 42 VAL HG22 H 7.025 15.942 -2.839 1.00 . A A . 43 VAL HG22 1 1
2 2329 1 1 42 VAL HG23 H 8.432 14.902 -2.610 1.00 . A A . 43 VAL HG23 1 1
2 2330 1 1 42 VAL N N 6.265 11.971 -3.350 1.00 . A A . 43 VAL N 1 1
2 2331 1 1 42 VAL O O 8.586 12.235 -1.941 1.00 . A A . 43 VAL O 1 1
2 2332 1 1 43 LEU C C 11.391 13.835 -2.198 1.00 . A A . 44 LEU C 1 1
2 2333 1 1 43 LEU CA C 11.075 12.529 -2.929 1.00 . A A . 44 LEU CA 1 1
2 2334 1 1 43 LEU CB C 12.220 12.187 -3.883 1.00 . A A . 44 LEU CB 1 1
2 2335 1 1 43 LEU CD1 C 13.574 10.437 -2.724 1.00 . A A . 44 LEU CD1 1 1
2 2336 1 1 43 LEU CD2 C 14.715 12.314 -3.914 1.00 . A A . 44 LEU CD2 1 1
2 2337 1 1 43 LEU CG C 13.494 11.922 -3.078 1.00 . A A . 44 LEU CG 1 1
2 2338 1 1 43 LEU H H 9.850 12.924 -4.655 1.00 . A A . 44 LEU H 1 1
2 2339 1 1 43 LEU HA H 10.956 11.733 -2.208 1.00 . A A . 44 LEU HA 1 1
2 2340 1 1 43 LEU HB2 H 11.965 11.304 -4.450 1.00 . A A . 44 LEU HB2 1 1
2 2341 1 1 43 LEU HB3 H 12.386 13.013 -4.558 1.00 . A A . 44 LEU HB3 1 1
2 2342 1 1 43 LEU HD11 H 14.315 9.957 -3.346 1.00 . A A . 44 LEU HD11 1 1
2 2343 1 1 43 LEU HD12 H 12.612 9.974 -2.889 1.00 . A A . 44 LEU HD12 1 1
2 2344 1 1 43 LEU HD13 H 13.852 10.328 -1.686 1.00 . A A . 44 LEU HD13 1 1
2 2345 1 1 43 LEU HD21 H 14.850 13.385 -3.874 1.00 . A A . 44 LEU HD21 1 1
2 2346 1 1 43 LEU HD22 H 14.564 12.009 -4.938 1.00 . A A . 44 LEU HD22 1 1
2 2347 1 1 43 LEU HD23 H 15.593 11.827 -3.519 1.00 . A A . 44 LEU HD23 1 1
2 2348 1 1 43 LEU HG H 13.475 12.509 -2.171 1.00 . A A . 44 LEU HG 1 1
2 2349 1 1 43 LEU N N 9.813 12.690 -3.705 1.00 . A A . 44 LEU N 1 1
2 2350 1 1 43 LEU O O 11.204 14.914 -2.725 1.00 . A A . 44 LEU O 1 1
2 2351 1 1 44 ASN C C 13.673 15.332 -0.416 1.00 . A A . 45 ASN C 1 1
2 2352 1 1 44 ASN CA C 12.195 14.988 -0.223 1.00 . A A . 45 ASN CA 1 1
2 2353 1 1 44 ASN CB C 11.912 14.759 1.263 1.00 . A A . 45 ASN CB 1 1
2 2354 1 1 44 ASN CG C 10.443 14.376 1.445 1.00 . A A . 45 ASN CG 1 1
2 2355 1 1 44 ASN H H 12.013 12.870 -0.578 1.00 . A A . 45 ASN H 1 1
2 2356 1 1 44 ASN HA H 11.587 15.804 -0.585 1.00 . A A . 45 ASN HA 1 1
2 2357 1 1 44 ASN HB2 H 12.541 13.963 1.631 1.00 . A A . 45 ASN HB2 1 1
2 2358 1 1 44 ASN HB3 H 12.119 15.665 1.812 1.00 . A A . 45 ASN HB3 1 1
2 2359 1 1 44 ASN HD21 H 9.823 15.458 -0.099 1.00 . A A . 45 ASN HD21 1 1
2 2360 1 1 44 ASN HD22 H 8.605 14.628 0.739 1.00 . A A . 45 ASN HD22 1 1
2 2361 1 1 44 ASN N N 11.869 13.750 -0.986 1.00 . A A . 45 ASN N 1 1
2 2362 1 1 44 ASN ND2 N 9.550 14.857 0.625 1.00 . A A . 45 ASN ND2 1 1
2 2363 1 1 44 ASN O O 14.532 14.474 -0.354 1.00 . A A . 45 ASN O 1 1
2 2364 1 1 44 ASN OD1 O 10.105 13.630 2.343 1.00 . A A . 45 ASN OD1 1 1
2 2365 1 1 45 MET C C 16.279 16.355 0.215 1.00 . A A . 46 MET C 1 1
2 2366 1 1 45 MET CA C 15.391 16.994 -0.856 1.00 . A A . 46 MET CA 1 1
2 2367 1 1 45 MET CB C 15.497 18.518 -0.760 1.00 . A A . 46 MET CB 1 1
2 2368 1 1 45 MET CE C 16.978 20.773 1.147 1.00 . A A . 46 MET CE 1 1
2 2369 1 1 45 MET CG C 16.967 18.933 -0.849 1.00 . A A . 46 MET CG 1 1
2 2370 1 1 45 MET H H 13.259 17.253 -0.698 1.00 . A A . 46 MET H 1 1
2 2371 1 1 45 MET HA H 15.720 16.673 -1.832 1.00 . A A . 46 MET HA 1 1
2 2372 1 1 45 MET HB2 H 14.945 18.968 -1.573 1.00 . A A . 46 MET HB2 1 1
2 2373 1 1 45 MET HB3 H 15.085 18.849 0.182 1.00 . A A . 46 MET HB3 1 1
2 2374 1 1 45 MET HE1 H 15.960 20.995 1.434 1.00 . A A . 46 MET HE1 1 1
2 2375 1 1 45 MET HE2 H 17.633 21.537 1.534 1.00 . A A . 46 MET HE2 1 1
2 2376 1 1 45 MET HE3 H 17.272 19.813 1.550 1.00 . A A . 46 MET HE3 1 1
2 2377 1 1 45 MET HG2 H 17.527 18.446 -0.064 1.00 . A A . 46 MET HG2 1 1
2 2378 1 1 45 MET HG3 H 17.366 18.643 -1.810 1.00 . A A . 46 MET HG3 1 1
2 2379 1 1 45 MET N N 13.971 16.582 -0.651 1.00 . A A . 46 MET N 1 1
2 2380 1 1 45 MET O O 17.464 16.173 0.021 1.00 . A A . 46 MET O 1 1
2 2381 1 1 45 MET SD S 17.098 20.728 -0.658 1.00 . A A . 46 MET SD 1 1
2 2382 1 1 46 TYR C C 16.792 13.912 2.072 1.00 . A A . 47 TYR C 1 1
2 2383 1 1 46 TYR CA C 16.538 15.383 2.417 1.00 . A A . 47 TYR CA 1 1
2 2384 1 1 46 TYR CB C 15.791 15.471 3.753 1.00 . A A . 47 TYR CB 1 1
2 2385 1 1 46 TYR CD1 C 16.340 17.932 3.496 1.00 . A A . 47 TYR CD1 1 1
2 2386 1 1 46 TYR CD2 C 14.843 17.244 5.276 1.00 . A A . 47 TYR CD2 1 1
2 2387 1 1 46 TYR CE1 C 16.210 19.266 3.903 1.00 . A A . 47 TYR CE1 1 1
2 2388 1 1 46 TYR CE2 C 14.713 18.578 5.681 1.00 . A A . 47 TYR CE2 1 1
2 2389 1 1 46 TYR CG C 15.656 16.919 4.182 1.00 . A A . 47 TYR CG 1 1
2 2390 1 1 46 TYR CZ C 15.396 19.589 4.995 1.00 . A A . 47 TYR CZ 1 1
2 2391 1 1 46 TYR H H 14.761 16.165 1.482 1.00 . A A . 47 TYR H 1 1
2 2392 1 1 46 TYR HA H 17.483 15.900 2.499 1.00 . A A . 47 TYR HA 1 1
2 2393 1 1 46 TYR HB2 H 14.808 15.039 3.642 1.00 . A A . 47 TYR HB2 1 1
2 2394 1 1 46 TYR HB3 H 16.339 14.924 4.506 1.00 . A A . 47 TYR HB3 1 1
2 2395 1 1 46 TYR HD1 H 16.968 17.685 2.653 1.00 . A A . 47 TYR HD1 1 1
2 2396 1 1 46 TYR HD2 H 14.315 16.465 5.807 1.00 . A A . 47 TYR HD2 1 1
2 2397 1 1 46 TYR HE1 H 16.737 20.046 3.374 1.00 . A A . 47 TYR HE1 1 1
2 2398 1 1 46 TYR HE2 H 14.086 18.827 6.524 1.00 . A A . 47 TYR HE2 1 1
2 2399 1 1 46 TYR HH H 15.348 20.931 6.352 1.00 . A A . 47 TYR HH 1 1
2 2400 1 1 46 TYR N N 15.718 16.012 1.342 1.00 . A A . 47 TYR N 1 1
2 2401 1 1 46 TYR O O 17.384 13.179 2.839 1.00 . A A . 47 TYR O 1 1
2 2402 1 1 46 TYR OH O 15.268 20.903 5.396 1.00 . A A . 47 TYR OH 1 1
2 2403 1 1 47 GLY C C 15.500 11.181 1.202 1.00 . A A . 48 GLY C 1 1
2 2404 1 1 47 GLY CA C 16.564 12.054 0.535 1.00 . A A . 48 GLY CA 1 1
2 2405 1 1 47 GLY H H 15.874 14.078 0.321 1.00 . A A . 48 GLY H 1 1
2 2406 1 1 47 GLY HA2 H 16.486 11.959 -0.538 1.00 . A A . 48 GLY HA2 1 1
2 2407 1 1 47 GLY HA3 H 17.544 11.737 0.854 1.00 . A A . 48 GLY HA3 1 1
2 2408 1 1 47 GLY N N 16.349 13.474 0.924 1.00 . A A . 48 GLY N 1 1
2 2409 1 1 47 GLY O O 15.768 10.076 1.629 1.00 . A A . 48 GLY O 1 1
2 2410 1 1 48 LYS C C 11.927 10.980 1.125 1.00 . A A . 49 LYS C 1 1
2 2411 1 1 48 LYS CA C 13.216 10.868 1.945 1.00 . A A . 49 LYS CA 1 1
2 2412 1 1 48 LYS CB C 12.964 11.397 3.359 1.00 . A A . 49 LYS CB 1 1
2 2413 1 1 48 LYS CD C 13.955 11.685 5.635 1.00 . A A . 49 LYS CD 1 1
2 2414 1 1 48 LYS CE C 13.058 10.660 6.332 1.00 . A A . 49 LYS CE 1 1
2 2415 1 1 48 LYS CG C 14.230 11.228 4.200 1.00 . A A . 49 LYS CG 1 1
2 2416 1 1 48 LYS H H 14.098 12.568 0.950 1.00 . A A . 49 LYS H 1 1
2 2417 1 1 48 LYS HA H 13.519 9.833 1.998 1.00 . A A . 49 LYS HA 1 1
2 2418 1 1 48 LYS HB2 H 12.700 12.443 3.310 1.00 . A A . 49 LYS HB2 1 1
2 2419 1 1 48 LYS HB3 H 12.154 10.843 3.812 1.00 . A A . 49 LYS HB3 1 1
2 2420 1 1 48 LYS HD2 H 14.889 11.770 6.171 1.00 . A A . 49 LYS HD2 1 1
2 2421 1 1 48 LYS HD3 H 13.460 12.645 5.618 1.00 . A A . 49 LYS HD3 1 1
2 2422 1 1 48 LYS HE2 H 12.270 10.354 5.660 1.00 . A A . 49 LYS HE2 1 1
2 2423 1 1 48 LYS HE3 H 13.646 9.799 6.614 1.00 . A A . 49 LYS HE3 1 1
2 2424 1 1 48 LYS HG2 H 14.526 10.190 4.203 1.00 . A A . 49 LYS HG2 1 1
2 2425 1 1 48 LYS HG3 H 15.025 11.827 3.778 1.00 . A A . 49 LYS HG3 1 1
2 2426 1 1 48 LYS HZ1 H 12.045 10.529 8.148 1.00 . A A . 49 LYS HZ1 1 1
2 2427 1 1 48 LYS HZ2 H 11.718 11.948 7.273 1.00 . A A . 49 LYS HZ2 1 1
2 2428 1 1 48 LYS HZ3 H 13.198 11.772 8.088 1.00 . A A . 49 LYS HZ3 1 1
2 2429 1 1 48 LYS N N 14.293 11.671 1.300 1.00 . A A . 49 LYS N 1 1
2 2430 1 1 48 LYS NZ N 12.460 11.273 7.553 1.00 . A A . 49 LYS NZ 1 1
2 2431 1 1 48 LYS O O 11.535 12.052 0.712 1.00 . A A . 49 LYS O 1 1
2 2432 1 1 49 VAL C C 8.803 9.966 1.054 1.00 . A A . 50 VAL C 1 1
2 2433 1 1 49 VAL CA C 10.000 9.926 0.101 1.00 . A A . 50 VAL CA 1 1
2 2434 1 1 49 VAL CB C 9.902 8.682 -0.784 1.00 . A A . 50 VAL CB 1 1
2 2435 1 1 49 VAL CG1 C 8.683 8.802 -1.700 1.00 . A A . 50 VAL CG1 1 1
2 2436 1 1 49 VAL CG2 C 11.168 8.558 -1.635 1.00 . A A . 50 VAL CG2 1 1
2 2437 1 1 49 VAL H H 11.595 9.025 1.235 1.00 . A A . 50 VAL H 1 1
2 2438 1 1 49 VAL HA H 9.995 10.810 -0.520 1.00 . A A . 50 VAL HA 1 1
2 2439 1 1 49 VAL HB H 9.799 7.805 -0.161 1.00 . A A . 50 VAL HB 1 1
2 2440 1 1 49 VAL HG11 H 8.463 7.839 -2.137 1.00 . A A . 50 VAL HG11 1 1
2 2441 1 1 49 VAL HG12 H 8.890 9.515 -2.484 1.00 . A A . 50 VAL HG12 1 1
2 2442 1 1 49 VAL HG13 H 7.833 9.138 -1.125 1.00 . A A . 50 VAL HG13 1 1
2 2443 1 1 49 VAL HG21 H 10.926 8.745 -2.670 1.00 . A A . 50 VAL HG21 1 1
2 2444 1 1 49 VAL HG22 H 11.573 7.561 -1.534 1.00 . A A . 50 VAL HG22 1 1
2 2445 1 1 49 VAL HG23 H 11.899 9.278 -1.299 1.00 . A A . 50 VAL HG23 1 1
2 2446 1 1 49 VAL N N 11.264 9.880 0.890 1.00 . A A . 50 VAL N 1 1
2 2447 1 1 49 VAL O O 8.709 9.184 1.979 1.00 . A A . 50 VAL O 1 1
2 2448 1 1 50 VAL C C 5.437 11.148 0.887 1.00 . A A . 51 VAL C 1 1
2 2449 1 1 50 VAL CA C 6.699 10.954 1.732 1.00 . A A . 51 VAL CA 1 1
2 2450 1 1 50 VAL CB C 6.861 12.137 2.687 1.00 . A A . 51 VAL CB 1 1
2 2451 1 1 50 VAL CG1 C 8.132 11.952 3.517 1.00 . A A . 51 VAL CG1 1 1
2 2452 1 1 50 VAL CG2 C 6.963 13.433 1.880 1.00 . A A . 51 VAL CG2 1 1
2 2453 1 1 50 VAL H H 7.980 11.490 0.085 1.00 . A A . 51 VAL H 1 1
2 2454 1 1 50 VAL HA H 6.613 10.041 2.302 1.00 . A A . 51 VAL HA 1 1
2 2455 1 1 50 VAL HB H 6.006 12.190 3.344 1.00 . A A . 51 VAL HB 1 1
2 2456 1 1 50 VAL HG11 H 8.798 11.270 3.010 1.00 . A A . 51 VAL HG11 1 1
2 2457 1 1 50 VAL HG12 H 7.874 11.550 4.486 1.00 . A A . 51 VAL HG12 1 1
2 2458 1 1 50 VAL HG13 H 8.622 12.906 3.643 1.00 . A A . 51 VAL HG13 1 1
2 2459 1 1 50 VAL HG21 H 7.614 14.126 2.393 1.00 . A A . 51 VAL HG21 1 1
2 2460 1 1 50 VAL HG22 H 5.981 13.871 1.776 1.00 . A A . 51 VAL HG22 1 1
2 2461 1 1 50 VAL HG23 H 7.367 13.217 0.901 1.00 . A A . 51 VAL HG23 1 1
2 2462 1 1 50 VAL N N 7.887 10.869 0.836 1.00 . A A . 51 VAL N 1 1
2 2463 1 1 50 VAL O O 5.499 11.561 -0.253 1.00 . A A . 51 VAL O 1 1
2 2464 1 1 51 THR C C 2.547 12.470 0.783 1.00 . A A . 52 THR C 1 1
2 2465 1 1 51 THR CA C 3.029 11.022 0.669 1.00 . A A . 52 THR CA 1 1
2 2466 1 1 51 THR CB C 1.957 10.085 1.232 1.00 . A A . 52 THR CB 1 1
2 2467 1 1 51 THR CG2 C 0.707 10.151 0.354 1.00 . A A . 52 THR CG2 1 1
2 2468 1 1 51 THR H H 4.263 10.523 2.362 1.00 . A A . 52 THR H 1 1
2 2469 1 1 51 THR HA H 3.207 10.783 -0.369 1.00 . A A . 52 THR HA 1 1
2 2470 1 1 51 THR HB H 1.704 10.388 2.236 1.00 . A A . 52 THR HB 1 1
2 2471 1 1 51 THR HG1 H 2.926 8.602 0.426 1.00 . A A . 52 THR HG1 1 1
2 2472 1 1 51 THR HG21 H 0.838 9.514 -0.508 1.00 . A A . 52 THR HG21 1 1
2 2473 1 1 51 THR HG22 H 0.549 11.168 0.028 1.00 . A A . 52 THR HG22 1 1
2 2474 1 1 51 THR HG23 H -0.149 9.816 0.922 1.00 . A A . 52 THR HG23 1 1
2 2475 1 1 51 THR N N 4.292 10.854 1.440 1.00 . A A . 52 THR N 1 1
2 2476 1 1 51 THR O O 2.754 13.127 1.785 1.00 . A A . 52 THR O 1 1
2 2477 1 1 51 THR OG1 O 2.458 8.754 1.250 1.00 . A A . 52 THR OG1 1 1
2 2478 1 1 52 VAL C C -0.016 14.432 -0.736 1.00 . A A . 53 VAL C 1 1
2 2479 1 1 52 VAL CA C 1.410 14.378 -0.187 1.00 . A A . 53 VAL CA 1 1
2 2480 1 1 52 VAL CB C 2.318 15.269 -1.039 1.00 . A A . 53 VAL CB 1 1
2 2481 1 1 52 VAL CG1 C 3.764 15.134 -0.557 1.00 . A A . 53 VAL CG1 1 1
2 2482 1 1 52 VAL CG2 C 2.226 14.839 -2.503 1.00 . A A . 53 VAL CG2 1 1
2 2483 1 1 52 VAL H H 1.749 12.427 -1.035 1.00 . A A . 53 VAL H 1 1
2 2484 1 1 52 VAL HA H 1.418 14.727 0.835 1.00 . A A . 53 VAL HA 1 1
2 2485 1 1 52 VAL HB H 2.002 16.297 -0.944 1.00 . A A . 53 VAL HB 1 1
2 2486 1 1 52 VAL HG11 H 3.900 14.170 -0.088 1.00 . A A . 53 VAL HG11 1 1
2 2487 1 1 52 VAL HG12 H 3.981 15.915 0.156 1.00 . A A . 53 VAL HG12 1 1
2 2488 1 1 52 VAL HG13 H 4.433 15.221 -1.400 1.00 . A A . 53 VAL HG13 1 1
2 2489 1 1 52 VAL HG21 H 3.130 14.317 -2.784 1.00 . A A . 53 VAL HG21 1 1
2 2490 1 1 52 VAL HG22 H 2.105 15.711 -3.128 1.00 . A A . 53 VAL HG22 1 1
2 2491 1 1 52 VAL HG23 H 1.377 14.183 -2.633 1.00 . A A . 53 VAL HG23 1 1
2 2492 1 1 52 VAL N N 1.906 12.973 -0.236 1.00 . A A . 53 VAL N 1 1
2 2493 1 1 52 VAL O O -0.409 13.623 -1.553 1.00 . A A . 53 VAL O 1 1
2 2494 1 1 53 ARG C C -2.215 16.258 -2.109 1.00 . A A . 54 ARG C 1 1
2 2495 1 1 53 ARG CA C -2.198 15.485 -0.790 1.00 . A A . 54 ARG CA 1 1
2 2496 1 1 53 ARG CB C -3.052 16.222 0.242 1.00 . A A . 54 ARG CB 1 1
2 2497 1 1 53 ARG CD C -3.986 16.126 2.557 1.00 . A A . 54 ARG CD 1 1
2 2498 1 1 53 ARG CG C -3.071 15.427 1.549 1.00 . A A . 54 ARG CG 1 1
2 2499 1 1 53 ARG CZ C -3.937 18.183 3.834 1.00 . A A . 54 ARG CZ 1 1
2 2500 1 1 53 ARG H H -0.462 16.023 0.366 1.00 . A A . 54 ARG H 1 1
2 2501 1 1 53 ARG HA H -2.599 14.494 -0.949 1.00 . A A . 54 ARG HA 1 1
2 2502 1 1 53 ARG HB2 H -2.632 17.201 0.423 1.00 . A A . 54 ARG HB2 1 1
2 2503 1 1 53 ARG HB3 H -4.060 16.326 -0.131 1.00 . A A . 54 ARG HB3 1 1
2 2504 1 1 53 ARG HD2 H -4.986 16.184 2.155 1.00 . A A . 54 ARG HD2 1 1
2 2505 1 1 53 ARG HD3 H -4.001 15.562 3.479 1.00 . A A . 54 ARG HD3 1 1
2 2506 1 1 53 ARG HE H -2.791 17.891 2.238 1.00 . A A . 54 ARG HE 1 1
2 2507 1 1 53 ARG HG2 H -3.441 14.430 1.358 1.00 . A A . 54 ARG HG2 1 1
2 2508 1 1 53 ARG HG3 H -2.070 15.369 1.950 1.00 . A A . 54 ARG HG3 1 1
2 2509 1 1 53 ARG HH11 H -5.690 17.216 3.882 1.00 . A A . 54 ARG HH11 1 1
2 2510 1 1 53 ARG HH12 H -5.484 18.456 5.075 1.00 . A A . 54 ARG HH12 1 1
2 2511 1 1 53 ARG HH21 H -2.292 19.309 4.021 1.00 . A A . 54 ARG HH21 1 1
2 2512 1 1 53 ARG HH22 H -3.561 19.641 5.153 1.00 . A A . 54 ARG HH22 1 1
2 2513 1 1 53 ARG N N -0.796 15.380 -0.294 1.00 . A A . 54 ARG N 1 1
2 2514 1 1 53 ARG NE N -3.474 17.500 2.823 1.00 . A A . 54 ARG NE 1 1
2 2515 1 1 53 ARG NH1 N -5.130 17.932 4.300 1.00 . A A . 54 ARG NH1 1 1
2 2516 1 1 53 ARG NH2 N -3.206 19.117 4.378 1.00 . A A . 54 ARG NH2 1 1
2 2517 1 1 53 ARG O O -1.290 16.978 -2.430 1.00 . A A . 54 ARG O 1 1
2 2518 1 1 54 HIS C C -3.161 18.346 -3.925 1.00 . A A . 55 HIS C 1 1
2 2519 1 1 54 HIS CA C -3.337 16.847 -4.173 1.00 . A A . 55 HIS CA 1 1
2 2520 1 1 54 HIS CB C -4.699 16.594 -4.823 1.00 . A A . 55 HIS CB 1 1
2 2521 1 1 54 HIS CD2 C -4.128 14.034 -4.654 1.00 . A A . 55 HIS CD2 1 1
2 2522 1 1 54 HIS CE1 C -5.925 13.249 -5.575 1.00 . A A . 55 HIS CE1 1 1
2 2523 1 1 54 HIS CG C -4.907 15.114 -4.990 1.00 . A A . 55 HIS CG 1 1
2 2524 1 1 54 HIS H H -3.998 15.534 -2.600 1.00 . A A . 55 HIS H 1 1
2 2525 1 1 54 HIS HA H -2.554 16.496 -4.830 1.00 . A A . 55 HIS HA 1 1
2 2526 1 1 54 HIS HB2 H -5.478 16.998 -4.193 1.00 . A A . 55 HIS HB2 1 1
2 2527 1 1 54 HIS HB3 H -4.733 17.074 -5.790 1.00 . A A . 55 HIS HB3 1 1
2 2528 1 1 54 HIS HD1 H -6.807 15.100 -5.925 1.00 . A A . 55 HIS HD1 1 1
2 2529 1 1 54 HIS HD2 H -3.162 14.090 -4.173 1.00 . A A . 55 HIS HD2 1 1
2 2530 1 1 54 HIS HE1 H -6.667 12.572 -5.973 1.00 . A A . 55 HIS HE1 1 1
2 2531 1 1 54 HIS N N -3.262 16.118 -2.877 1.00 . A A . 55 HIS N 1 1
2 2532 1 1 54 HIS ND1 N -6.049 14.589 -5.576 1.00 . A A . 55 HIS ND1 1 1
2 2533 1 1 54 HIS NE2 N -4.772 12.858 -5.024 1.00 . A A . 55 HIS NE2 1 1
2 2534 1 1 54 HIS O O -2.473 19.031 -4.656 1.00 . A A . 55 HIS O 1 1
2 2535 1 1 55 GLN C C -2.387 20.554 -1.760 1.00 . A A . 56 GLN C 1 1
2 2536 1 1 55 GLN CA C -3.644 20.316 -2.600 1.00 . A A . 56 GLN CA 1 1
2 2537 1 1 55 GLN CB C -4.873 20.792 -1.822 1.00 . A A . 56 GLN CB 1 1
2 2538 1 1 55 GLN CD C -6.109 21.209 -3.953 1.00 . A A . 56 GLN CD 1 1
2 2539 1 1 55 GLN CG C -6.139 20.465 -2.616 1.00 . A A . 56 GLN CG 1 1
2 2540 1 1 55 GLN H H -4.327 18.293 -2.318 1.00 . A A . 56 GLN H 1 1
2 2541 1 1 55 GLN HA H -3.568 20.867 -3.525 1.00 . A A . 56 GLN HA 1 1
2 2542 1 1 55 GLN HB2 H -4.908 20.293 -0.865 1.00 . A A . 56 GLN HB2 1 1
2 2543 1 1 55 GLN HB3 H -4.810 21.859 -1.669 1.00 . A A . 56 GLN HB3 1 1
2 2544 1 1 55 GLN HE21 H -6.598 19.605 -5.017 1.00 . A A . 56 GLN HE21 1 1
2 2545 1 1 55 GLN HE22 H -6.381 21.031 -5.911 1.00 . A A . 56 GLN HE22 1 1
2 2546 1 1 55 GLN HG2 H -6.185 19.401 -2.797 1.00 . A A . 56 GLN HG2 1 1
2 2547 1 1 55 GLN HG3 H -7.006 20.772 -2.052 1.00 . A A . 56 GLN HG3 1 1
2 2548 1 1 55 GLN N N -3.777 18.862 -2.896 1.00 . A A . 56 GLN N 1 1
2 2549 1 1 55 GLN NE2 N -6.379 20.559 -5.052 1.00 . A A . 56 GLN NE2 1 1
2 2550 1 1 55 GLN O O -2.154 21.639 -1.269 1.00 . A A . 56 GLN O 1 1
2 2551 1 1 55 GLN OE1 O -5.837 22.391 -3.997 1.00 . A A . 56 GLN OE1 1 1
2 2552 1 1 56 ALA C C 0.882 19.723 -1.704 1.00 . A A . 57 ALA C 1 1
2 2553 1 1 56 ALA CA C -0.337 19.716 -0.779 1.00 . A A . 57 ALA CA 1 1
2 2554 1 1 56 ALA CB C -0.214 18.560 0.216 1.00 . A A . 57 ALA CB 1 1
2 2555 1 1 56 ALA H H -1.781 18.676 -1.993 1.00 . A A . 57 ALA H 1 1
2 2556 1 1 56 ALA HA H -0.384 20.650 -0.240 1.00 . A A . 57 ALA HA 1 1
2 2557 1 1 56 ALA HB1 H 0.118 17.673 -0.303 1.00 . A A . 57 ALA HB1 1 1
2 2558 1 1 56 ALA HB2 H -1.175 18.373 0.670 1.00 . A A . 57 ALA HB2 1 1
2 2559 1 1 56 ALA HB3 H 0.503 18.818 0.982 1.00 . A A . 57 ALA HB3 1 1
2 2560 1 1 56 ALA N N -1.575 19.546 -1.589 1.00 . A A . 57 ALA N 1 1
2 2561 1 1 56 ALA O O 1.987 19.432 -1.292 1.00 . A A . 57 ALA O 1 1
2 2562 1 1 57 VAL C C 2.072 21.511 -4.385 1.00 . A A . 58 VAL C 1 1
2 2563 1 1 57 VAL CA C 1.841 20.079 -3.900 1.00 . A A . 58 VAL CA 1 1
2 2564 1 1 57 VAL CB C 1.555 19.175 -5.107 1.00 . A A . 58 VAL CB 1 1
2 2565 1 1 57 VAL CG1 C 2.291 17.847 -4.931 1.00 . A A . 58 VAL CG1 1 1
2 2566 1 1 57 VAL CG2 C 0.049 18.912 -5.226 1.00 . A A . 58 VAL CG2 1 1
2 2567 1 1 57 VAL H H -0.209 20.286 -3.265 1.00 . A A . 58 VAL H 1 1
2 2568 1 1 57 VAL HA H 2.728 19.728 -3.394 1.00 . A A . 58 VAL HA 1 1
2 2569 1 1 57 VAL HB H 1.903 19.660 -6.007 1.00 . A A . 58 VAL HB 1 1
2 2570 1 1 57 VAL HG11 H 1.919 17.342 -4.052 1.00 . A A . 58 VAL HG11 1 1
2 2571 1 1 57 VAL HG12 H 3.349 18.035 -4.817 1.00 . A A . 58 VAL HG12 1 1
2 2572 1 1 57 VAL HG13 H 2.128 17.226 -5.800 1.00 . A A . 58 VAL HG13 1 1
2 2573 1 1 57 VAL HG21 H -0.457 19.830 -5.487 1.00 . A A . 58 VAL HG21 1 1
2 2574 1 1 57 VAL HG22 H -0.328 18.548 -4.282 1.00 . A A . 58 VAL HG22 1 1
2 2575 1 1 57 VAL HG23 H -0.128 18.174 -5.994 1.00 . A A . 58 VAL HG23 1 1
2 2576 1 1 57 VAL N N 0.691 20.054 -2.952 1.00 . A A . 58 VAL N 1 1
2 2577 1 1 57 VAL O O 1.190 22.345 -4.333 1.00 . A A . 58 VAL O 1 1
2 2578 1 1 58 THR C C 4.355 23.095 -6.641 1.00 . A A . 59 THR C 1 1
2 2579 1 1 58 THR CA C 3.542 23.177 -5.348 1.00 . A A . 59 THR CA 1 1
2 2580 1 1 58 THR CB C 4.343 23.938 -4.288 1.00 . A A . 59 THR CB 1 1
2 2581 1 1 58 THR CG2 C 3.752 23.665 -2.904 1.00 . A A . 59 THR CG2 1 1
2 2582 1 1 58 THR H H 3.949 21.111 -4.892 1.00 . A A . 59 THR H 1 1
2 2583 1 1 58 THR HA H 2.614 23.695 -5.539 1.00 . A A . 59 THR HA 1 1
2 2584 1 1 58 THR HB H 4.295 24.997 -4.491 1.00 . A A . 59 THR HB 1 1
2 2585 1 1 58 THR HG1 H 6.252 24.286 -4.423 1.00 . A A . 59 THR HG1 1 1
2 2586 1 1 58 THR HG21 H 4.252 24.279 -2.170 1.00 . A A . 59 THR HG21 1 1
2 2587 1 1 58 THR HG22 H 3.889 22.622 -2.654 1.00 . A A . 59 THR HG22 1 1
2 2588 1 1 58 THR HG23 H 2.698 23.897 -2.910 1.00 . A A . 59 THR HG23 1 1
2 2589 1 1 58 THR N N 3.252 21.801 -4.858 1.00 . A A . 59 THR N 1 1
2 2590 1 1 58 THR O O 4.994 22.100 -6.922 1.00 . A A . 59 THR O 1 1
2 2591 1 1 58 THR OG1 O 5.697 23.509 -4.322 1.00 . A A . 59 THR OG1 1 1
2 2592 1 1 59 ARG C C 5.932 25.393 -8.831 1.00 . A A . 60 ARG C 1 1
2 2593 1 1 59 ARG CA C 5.110 24.108 -8.708 1.00 . A A . 60 ARG CA 1 1
2 2594 1 1 59 ARG CB C 4.143 24.006 -9.889 1.00 . A A . 60 ARG CB 1 1
2 2595 1 1 59 ARG CD C 2.500 22.522 -11.048 1.00 . A A . 60 ARG CD 1 1
2 2596 1 1 59 ARG CG C 3.356 22.698 -9.791 1.00 . A A . 60 ARG CG 1 1
2 2597 1 1 59 ARG CZ C 0.407 23.544 -11.712 1.00 . A A . 60 ARG CZ 1 1
2 2598 1 1 59 ARG H H 3.816 24.925 -7.191 1.00 . A A . 60 ARG H 1 1
2 2599 1 1 59 ARG HA H 5.773 23.256 -8.710 1.00 . A A . 60 ARG HA 1 1
2 2600 1 1 59 ARG HB2 H 3.458 24.841 -9.867 1.00 . A A . 60 ARG HB2 1 1
2 2601 1 1 59 ARG HB3 H 4.702 24.023 -10.813 1.00 . A A . 60 ARG HB3 1 1
2 2602 1 1 59 ARG HD2 H 3.142 22.442 -11.913 1.00 . A A . 60 ARG HD2 1 1
2 2603 1 1 59 ARG HD3 H 1.907 21.624 -10.956 1.00 . A A . 60 ARG HD3 1 1
2 2604 1 1 59 ARG HE H 1.902 24.588 -10.926 1.00 . A A . 60 ARG HE 1 1
2 2605 1 1 59 ARG HG2 H 4.045 21.869 -9.706 1.00 . A A . 60 ARG HG2 1 1
2 2606 1 1 59 ARG HG3 H 2.718 22.726 -8.921 1.00 . A A . 60 ARG HG3 1 1
2 2607 1 1 59 ARG HH11 H -0.545 24.048 -10.025 1.00 . A A . 60 ARG HH11 1 1
2 2608 1 1 59 ARG HH12 H -1.562 23.644 -11.368 1.00 . A A . 60 ARG HH12 1 1
2 2609 1 1 59 ARG HH21 H 1.081 23.004 -13.519 1.00 . A A . 60 ARG HH21 1 1
2 2610 1 1 59 ARG HH22 H -0.642 23.053 -13.346 1.00 . A A . 60 ARG HH22 1 1
2 2611 1 1 59 ARG N N 4.338 24.132 -7.433 1.00 . A A . 60 ARG N 1 1
2 2612 1 1 59 ARG NE N 1.599 23.698 -11.204 1.00 . A A . 60 ARG NE 1 1
2 2613 1 1 59 ARG NH1 N -0.649 23.762 -10.978 1.00 . A A . 60 ARG NH1 1 1
2 2614 1 1 59 ARG NH2 N 0.272 23.171 -12.956 1.00 . A A . 60 ARG NH2 1 1
2 2615 1 1 59 ARG O O 5.474 26.469 -8.501 1.00 . A A . 60 ARG O 1 1
2 2616 1 1 60 LYS C C 8.560 26.566 -10.866 1.00 . A A . 61 LYS C 1 1
2 2617 1 1 60 LYS CA C 7.995 26.505 -9.446 1.00 . A A . 61 LYS CA 1 1
2 2618 1 1 60 LYS CB C 9.146 26.443 -8.440 1.00 . A A . 61 LYS CB 1 1
2 2619 1 1 60 LYS CD C 11.116 27.672 -7.519 1.00 . A A . 61 LYS CD 1 1
2 2620 1 1 60 LYS CE C 11.794 29.040 -7.427 1.00 . A A . 61 LYS CE 1 1
2 2621 1 1 60 LYS CG C 9.931 27.755 -8.483 1.00 . A A . 61 LYS CG 1 1
2 2622 1 1 60 LYS H H 7.496 24.412 -9.562 1.00 . A A . 61 LYS H 1 1
2 2623 1 1 60 LYS HA H 7.399 27.385 -9.257 1.00 . A A . 61 LYS HA 1 1
2 2624 1 1 60 LYS HB2 H 8.749 26.292 -7.447 1.00 . A A . 61 LYS HB2 1 1
2 2625 1 1 60 LYS HB3 H 9.802 25.623 -8.694 1.00 . A A . 61 LYS HB3 1 1
2 2626 1 1 60 LYS HD2 H 10.764 27.379 -6.541 1.00 . A A . 61 LYS HD2 1 1
2 2627 1 1 60 LYS HD3 H 11.824 26.942 -7.881 1.00 . A A . 61 LYS HD3 1 1
2 2628 1 1 60 LYS HE2 H 12.782 28.924 -7.006 1.00 . A A . 61 LYS HE2 1 1
2 2629 1 1 60 LYS HE3 H 11.872 29.470 -8.415 1.00 . A A . 61 LYS HE3 1 1
2 2630 1 1 60 LYS HG2 H 10.295 27.925 -9.486 1.00 . A A . 61 LYS HG2 1 1
2 2631 1 1 60 LYS HG3 H 9.286 28.571 -8.192 1.00 . A A . 61 LYS HG3 1 1
2 2632 1 1 60 LYS HZ1 H 10.193 29.404 -6.148 1.00 . A A . 61 LYS HZ1 1 1
2 2633 1 1 60 LYS HZ2 H 10.616 30.729 -7.122 1.00 . A A . 61 LYS HZ2 1 1
2 2634 1 1 60 LYS HZ3 H 11.582 30.309 -5.790 1.00 . A A . 61 LYS HZ3 1 1
2 2635 1 1 60 LYS N N 7.145 25.290 -9.302 1.00 . A A . 61 LYS N 1 1
2 2636 1 1 60 LYS NZ N 10.985 29.938 -6.555 1.00 . A A . 61 LYS NZ 1 1
2 2637 1 1 60 LYS O O 9.448 25.818 -11.223 1.00 . A A . 61 LYS O 1 1
2 2638 1 1 61 LYS C C 9.399 28.830 -13.215 1.00 . A A . 62 LYS C 1 1
2 2639 1 1 61 LYS CA C 8.560 27.559 -13.075 1.00 . A A . 62 LYS CA 1 1
2 2640 1 1 61 LYS CB C 7.378 27.616 -14.045 1.00 . A A . 62 LYS CB 1 1
2 2641 1 1 61 LYS CD C 5.490 26.308 -15.028 1.00 . A A . 62 LYS CD 1 1
2 2642 1 1 61 LYS CE C 4.623 25.058 -14.865 1.00 . A A . 62 LYS CE 1 1
2 2643 1 1 61 LYS CG C 6.589 26.308 -13.963 1.00 . A A . 62 LYS CG 1 1
2 2644 1 1 61 LYS H H 7.335 28.045 -11.371 1.00 . A A . 62 LYS H 1 1
2 2645 1 1 61 LYS HA H 9.171 26.698 -13.303 1.00 . A A . 62 LYS HA 1 1
2 2646 1 1 61 LYS HB2 H 6.735 28.442 -13.780 1.00 . A A . 62 LYS HB2 1 1
2 2647 1 1 61 LYS HB3 H 7.745 27.752 -15.052 1.00 . A A . 62 LYS HB3 1 1
2 2648 1 1 61 LYS HD2 H 4.876 27.188 -14.912 1.00 . A A . 62 LYS HD2 1 1
2 2649 1 1 61 LYS HD3 H 5.940 26.309 -16.010 1.00 . A A . 62 LYS HD3 1 1
2 2650 1 1 61 LYS HE2 H 4.428 24.889 -13.817 1.00 . A A . 62 LYS HE2 1 1
2 2651 1 1 61 LYS HE3 H 3.689 25.196 -15.388 1.00 . A A . 62 LYS HE3 1 1
2 2652 1 1 61 LYS HG2 H 7.254 25.474 -14.131 1.00 . A A . 62 LYS HG2 1 1
2 2653 1 1 61 LYS HG3 H 6.141 26.219 -12.984 1.00 . A A . 62 LYS HG3 1 1
2 2654 1 1 61 LYS HZ1 H 4.780 23.020 -15.263 1.00 . A A . 62 LYS HZ1 1 1
2 2655 1 1 61 LYS HZ2 H 6.268 23.786 -14.974 1.00 . A A . 62 LYS HZ2 1 1
2 2656 1 1 61 LYS HZ3 H 5.467 24.011 -16.456 1.00 . A A . 62 LYS HZ3 1 1
2 2657 1 1 61 LYS N N 8.052 27.451 -11.679 1.00 . A A . 62 LYS N 1 1
2 2658 1 1 61 LYS NZ N 5.339 23.880 -15.432 1.00 . A A . 62 LYS NZ 1 1
2 2659 1 1 61 LYS O O 9.709 29.265 -14.307 1.00 . A A . 62 LYS O 1 1
2 2660 1 1 62 ASP C C 11.853 30.404 -13.009 1.00 . A A . 63 ASP C 1 1
2 2661 1 1 62 ASP CA C 10.590 30.672 -12.188 1.00 . A A . 63 ASP CA 1 1
2 2662 1 1 62 ASP CB C 10.982 31.104 -10.774 1.00 . A A . 63 ASP CB 1 1
2 2663 1 1 62 ASP CG C 9.734 31.556 -10.014 1.00 . A A . 63 ASP CG 1 1
2 2664 1 1 62 ASP H H 9.510 29.063 -11.247 1.00 . A A . 63 ASP H 1 1
2 2665 1 1 62 ASP HA H 10.015 31.457 -12.658 1.00 . A A . 63 ASP HA 1 1
2 2666 1 1 62 ASP HB2 H 11.437 30.273 -10.257 1.00 . A A . 63 ASP HB2 1 1
2 2667 1 1 62 ASP HB3 H 11.685 31.923 -10.830 1.00 . A A . 63 ASP HB3 1 1
2 2668 1 1 62 ASP N N 9.770 29.430 -12.117 1.00 . A A . 63 ASP N 1 1
2 2669 1 1 62 ASP O O 12.291 31.233 -13.782 1.00 . A A . 63 ASP O 1 1
2 2670 1 1 62 ASP OD1 O 9.828 31.729 -8.809 1.00 . A A . 63 ASP OD1 1 1
2 2671 1 1 62 ASP OD2 O 8.705 31.721 -10.648 1.00 . A A . 63 ASP OD2 1 1
2 2672 1 1 63 ASN C C 13.429 27.697 -14.487 1.00 . A A . 64 ASN C 1 1
2 2673 1 1 63 ASN CA C 13.677 28.931 -13.619 1.00 . A A . 64 ASN CA 1 1
2 2674 1 1 63 ASN CB C 14.826 28.653 -12.649 1.00 . A A . 64 ASN CB 1 1
2 2675 1 1 63 ASN CG C 16.151 28.650 -13.414 1.00 . A A . 64 ASN CG 1 1
2 2676 1 1 63 ASN H H 12.074 28.597 -12.218 1.00 . A A . 64 ASN H 1 1
2 2677 1 1 63 ASN HA H 13.935 29.769 -14.250 1.00 . A A . 64 ASN HA 1 1
2 2678 1 1 63 ASN HB2 H 14.851 29.420 -11.889 1.00 . A A . 64 ASN HB2 1 1
2 2679 1 1 63 ASN HB3 H 14.678 27.689 -12.183 1.00 . A A . 64 ASN HB3 1 1
2 2680 1 1 63 ASN HD21 H 17.171 27.819 -11.928 1.00 . A A . 64 ASN HD21 1 1
2 2681 1 1 63 ASN HD22 H 18.071 28.152 -13.328 1.00 . A A . 64 ASN HD22 1 1
2 2682 1 1 63 ASN N N 12.442 29.252 -12.847 1.00 . A A . 64 ASN N 1 1
2 2683 1 1 63 ASN ND2 N 17.221 28.172 -12.841 1.00 . A A . 64 ASN ND2 1 1
2 2684 1 1 63 ASN O O 13.913 26.618 -14.202 1.00 . A A . 64 ASN O 1 1
2 2685 1 1 63 ASN OD1 O 16.212 29.087 -14.546 1.00 . A A . 64 ASN OD1 1 1
2 2686 1 1 64 ARG C C 13.722 26.084 -16.924 1.00 . A A . 65 ARG C 1 1
2 2687 1 1 64 ARG CA C 12.402 26.678 -16.429 1.00 . A A . 65 ARG CA 1 1
2 2688 1 1 64 ARG CB C 11.568 27.135 -17.627 1.00 . A A . 65 ARG CB 1 1
2 2689 1 1 64 ARG CD C 10.159 25.076 -17.762 1.00 . A A . 65 ARG CD 1 1
2 2690 1 1 64 ARG CG C 11.205 25.924 -18.489 1.00 . A A . 65 ARG CG 1 1
2 2691 1 1 64 ARG CZ C 9.426 23.977 -19.791 1.00 . A A . 65 ARG CZ 1 1
2 2692 1 1 64 ARG H H 12.298 28.721 -15.755 1.00 . A A . 65 ARG H 1 1
2 2693 1 1 64 ARG HA H 11.855 25.928 -15.876 1.00 . A A . 65 ARG HA 1 1
2 2694 1 1 64 ARG HB2 H 10.664 27.611 -17.277 1.00 . A A . 65 ARG HB2 1 1
2 2695 1 1 64 ARG HB3 H 12.138 27.837 -18.216 1.00 . A A . 65 ARG HB3 1 1
2 2696 1 1 64 ARG HD2 H 10.540 24.784 -16.795 1.00 . A A . 65 ARG HD2 1 1
2 2697 1 1 64 ARG HD3 H 9.255 25.653 -17.632 1.00 . A A . 65 ARG HD3 1 1
2 2698 1 1 64 ARG HE H 9.988 22.969 -18.176 1.00 . A A . 65 ARG HE 1 1
2 2699 1 1 64 ARG HG2 H 10.803 26.261 -19.433 1.00 . A A . 65 ARG HG2 1 1
2 2700 1 1 64 ARG HG3 H 12.089 25.330 -18.665 1.00 . A A . 65 ARG HG3 1 1
2 2701 1 1 64 ARG HH11 H 8.698 25.822 -19.518 1.00 . A A . 65 ARG HH11 1 1
2 2702 1 1 64 ARG HH12 H 8.494 25.163 -21.107 1.00 . A A . 65 ARG HH12 1 1
2 2703 1 1 64 ARG HH21 H 10.051 22.159 -20.352 1.00 . A A . 65 ARG HH21 1 1
2 2704 1 1 64 ARG HH22 H 9.260 23.090 -21.579 1.00 . A A . 65 ARG HH22 1 1
2 2705 1 1 64 ARG N N 12.679 27.844 -15.544 1.00 . A A . 65 ARG N 1 1
2 2706 1 1 64 ARG NE N 9.860 23.859 -18.567 1.00 . A A . 65 ARG NE 1 1
2 2707 1 1 64 ARG NH1 N 8.825 25.073 -20.168 1.00 . A A . 65 ARG NH1 1 1
2 2708 1 1 64 ARG NH2 N 9.592 22.999 -20.640 1.00 . A A . 65 ARG NH2 1 1
2 2709 1 1 64 ARG O O 13.887 24.882 -16.992 1.00 . A A . 65 ARG O 1 1
2 2710 1 1 65 PHE C C 16.652 25.594 -16.646 1.00 . A A . 66 PHE C 1 1
2 2711 1 1 65 PHE CA C 15.975 26.399 -17.757 1.00 . A A . 66 PHE CA 1 1
2 2712 1 1 65 PHE CB C 16.871 27.573 -18.156 1.00 . A A . 66 PHE CB 1 1
2 2713 1 1 65 PHE CD1 C 15.465 29.410 -19.157 1.00 . A A . 66 PHE CD1 1 1
2 2714 1 1 65 PHE CD2 C 16.527 27.814 -20.641 1.00 . A A . 66 PHE CD2 1 1
2 2715 1 1 65 PHE CE1 C 14.910 30.068 -20.261 1.00 . A A . 66 PHE CE1 1 1
2 2716 1 1 65 PHE CE2 C 15.972 28.472 -21.746 1.00 . A A . 66 PHE CE2 1 1
2 2717 1 1 65 PHE CG C 16.273 28.282 -19.347 1.00 . A A . 66 PHE CG 1 1
2 2718 1 1 65 PHE CZ C 15.163 29.599 -21.555 1.00 . A A . 66 PHE CZ 1 1
2 2719 1 1 65 PHE H H 14.514 27.883 -17.206 1.00 . A A . 66 PHE H 1 1
2 2720 1 1 65 PHE HA H 15.813 25.762 -18.615 1.00 . A A . 66 PHE HA 1 1
2 2721 1 1 65 PHE HB2 H 16.950 28.262 -17.328 1.00 . A A . 66 PHE HB2 1 1
2 2722 1 1 65 PHE HB3 H 17.853 27.204 -18.413 1.00 . A A . 66 PHE HB3 1 1
2 2723 1 1 65 PHE HD1 H 15.269 29.771 -18.158 1.00 . A A . 66 PHE HD1 1 1
2 2724 1 1 65 PHE HD2 H 17.150 26.944 -20.789 1.00 . A A . 66 PHE HD2 1 1
2 2725 1 1 65 PHE HE1 H 14.286 30.936 -20.114 1.00 . A A . 66 PHE HE1 1 1
2 2726 1 1 65 PHE HE2 H 16.168 28.110 -22.745 1.00 . A A . 66 PHE HE2 1 1
2 2727 1 1 65 PHE HZ H 14.736 30.107 -22.407 1.00 . A A . 66 PHE HZ 1 1
2 2728 1 1 65 PHE N N 14.666 26.918 -17.269 1.00 . A A . 66 PHE N 1 1
2 2729 1 1 65 PHE O O 17.234 24.555 -16.885 1.00 . A A . 66 PHE O 1 1
2 2730 1 1 66 ALA C C 18.622 24.883 -14.719 1.00 . A A . 67 ALA C 1 1
2 2731 1 1 66 ALA CA C 17.218 25.330 -14.306 1.00 . A A . 67 ALA CA 1 1
2 2732 1 1 66 ALA CB C 16.375 24.102 -13.957 1.00 . A A . 67 ALA CB 1 1
2 2733 1 1 66 ALA H H 16.105 26.906 -15.261 1.00 . A A . 67 ALA H 1 1
2 2734 1 1 66 ALA HA H 17.285 25.976 -13.445 1.00 . A A . 67 ALA HA 1 1
2 2735 1 1 66 ALA HB1 H 15.679 24.355 -13.170 1.00 . A A . 67 ALA HB1 1 1
2 2736 1 1 66 ALA HB2 H 17.021 23.303 -13.623 1.00 . A A . 67 ALA HB2 1 1
2 2737 1 1 66 ALA HB3 H 15.828 23.780 -14.830 1.00 . A A . 67 ALA HB3 1 1
2 2738 1 1 66 ALA N N 16.579 26.067 -15.432 1.00 . A A . 67 ALA N 1 1
2 2739 1 1 66 ALA O O 18.834 23.754 -15.118 1.00 . A A . 67 ALA O 1 1
2 2740 1 1 67 VAL C C 21.932 25.733 -13.869 1.00 . A A . 68 VAL C 1 1
2 2741 1 1 67 VAL CA C 20.975 25.382 -15.009 1.00 . A A . 68 VAL CA 1 1
2 2742 1 1 67 VAL CB C 21.381 26.150 -16.270 1.00 . A A . 68 VAL CB 1 1
2 2743 1 1 67 VAL CG1 C 20.377 25.861 -17.388 1.00 . A A . 68 VAL CG1 1 1
2 2744 1 1 67 VAL CG2 C 21.393 27.650 -15.972 1.00 . A A . 68 VAL CG2 1 1
2 2745 1 1 67 VAL H H 19.395 26.663 -14.299 1.00 . A A . 68 VAL H 1 1
2 2746 1 1 67 VAL HA H 21.020 24.322 -15.205 1.00 . A A . 68 VAL HA 1 1
2 2747 1 1 67 VAL HB H 22.366 25.836 -16.580 1.00 . A A . 68 VAL HB 1 1
2 2748 1 1 67 VAL HG11 H 19.458 26.393 -17.194 1.00 . A A . 68 VAL HG11 1 1
2 2749 1 1 67 VAL HG12 H 20.178 24.799 -17.428 1.00 . A A . 68 VAL HG12 1 1
2 2750 1 1 67 VAL HG13 H 20.788 26.185 -18.333 1.00 . A A . 68 VAL HG13 1 1
2 2751 1 1 67 VAL HG21 H 22.131 27.860 -15.212 1.00 . A A . 68 VAL HG21 1 1
2 2752 1 1 67 VAL HG22 H 20.419 27.956 -15.620 1.00 . A A . 68 VAL HG22 1 1
2 2753 1 1 67 VAL HG23 H 21.638 28.194 -16.872 1.00 . A A . 68 VAL HG23 1 1
2 2754 1 1 67 VAL N N 19.585 25.759 -14.625 1.00 . A A . 68 VAL N 1 1
2 2755 1 1 67 VAL O O 21.623 26.537 -13.011 1.00 . A A . 68 VAL O 1 1
2 2756 1 1 68 ALA C C 25.490 25.348 -13.316 1.00 . A A . 69 ALA C 1 1
2 2757 1 1 68 ALA CA C 24.066 25.435 -12.763 1.00 . A A . 69 ALA CA 1 1
2 2758 1 1 68 ALA CB C 23.896 24.419 -11.632 1.00 . A A . 69 ALA CB 1 1
2 2759 1 1 68 ALA H H 23.321 24.490 -14.551 1.00 . A A . 69 ALA H 1 1
2 2760 1 1 68 ALA HA H 23.887 26.430 -12.384 1.00 . A A . 69 ALA HA 1 1
2 2761 1 1 68 ALA HB1 H 22.933 24.562 -11.162 1.00 . A A . 69 ALA HB1 1 1
2 2762 1 1 68 ALA HB2 H 24.677 24.561 -10.900 1.00 . A A . 69 ALA HB2 1 1
2 2763 1 1 68 ALA HB3 H 23.955 23.419 -12.034 1.00 . A A . 69 ALA HB3 1 1
2 2764 1 1 68 ALA N N 23.092 25.136 -13.850 1.00 . A A . 69 ALA N 1 1
2 2765 1 1 68 ALA O O 25.780 24.558 -14.192 1.00 . A A . 69 ALA O 1 1
2 2766 1 1 69 LEU C C 28.603 25.137 -12.466 1.00 . A A . 70 LEU C 1 1
2 2767 1 1 69 LEU CA C 27.787 26.119 -13.309 1.00 . A A . 70 LEU CA 1 1
2 2768 1 1 69 LEU CB C 28.402 27.516 -13.202 1.00 . A A . 70 LEU CB 1 1
2 2769 1 1 69 LEU CD1 C 29.583 27.252 -15.387 1.00 . A A . 70 LEU CD1 1 1
2 2770 1 1 69 LEU CD2 C 30.424 28.896 -13.703 1.00 . A A . 70 LEU CD2 1 1
2 2771 1 1 69 LEU CG C 29.767 27.527 -13.893 1.00 . A A . 70 LEU CG 1 1
2 2772 1 1 69 LEU H H 26.129 26.786 -12.105 1.00 . A A . 70 LEU H 1 1
2 2773 1 1 69 LEU HA H 27.795 25.801 -14.340 1.00 . A A . 70 LEU HA 1 1
2 2774 1 1 69 LEU HB2 H 27.751 28.234 -13.678 1.00 . A A . 70 LEU HB2 1 1
2 2775 1 1 69 LEU HB3 H 28.524 27.777 -12.161 1.00 . A A . 70 LEU HB3 1 1
2 2776 1 1 69 LEU HD11 H 30.494 27.495 -15.912 1.00 . A A . 70 LEU HD11 1 1
2 2777 1 1 69 LEU HD12 H 28.775 27.859 -15.768 1.00 . A A . 70 LEU HD12 1 1
2 2778 1 1 69 LEU HD13 H 29.348 26.208 -15.535 1.00 . A A . 70 LEU HD13 1 1
2 2779 1 1 69 LEU HD21 H 30.792 29.253 -14.654 1.00 . A A . 70 LEU HD21 1 1
2 2780 1 1 69 LEU HD22 H 31.246 28.807 -13.009 1.00 . A A . 70 LEU HD22 1 1
2 2781 1 1 69 LEU HD23 H 29.697 29.593 -13.313 1.00 . A A . 70 LEU HD23 1 1
2 2782 1 1 69 LEU HG H 30.395 26.762 -13.460 1.00 . A A . 70 LEU HG 1 1
2 2783 1 1 69 LEU N N 26.382 26.156 -12.811 1.00 . A A . 70 LEU N 1 1
2 2784 1 1 69 LEU O O 28.486 25.096 -11.257 1.00 . A A . 70 LEU O 1 1
2 2785 1 1 70 ASP C C 31.568 24.015 -11.913 1.00 . A A . 71 ASP C 1 1
2 2786 1 1 70 ASP CA C 30.247 23.364 -12.327 1.00 . A A . 71 ASP CA 1 1
2 2787 1 1 70 ASP CB C 30.537 22.144 -13.200 1.00 . A A . 71 ASP CB 1 1
2 2788 1 1 70 ASP CG C 31.073 21.007 -12.327 1.00 . A A . 71 ASP CG 1 1
2 2789 1 1 70 ASP H H 29.506 24.392 -14.070 1.00 . A A . 71 ASP H 1 1
2 2790 1 1 70 ASP HA H 29.707 23.055 -11.444 1.00 . A A . 71 ASP HA 1 1
2 2791 1 1 70 ASP HB2 H 29.628 21.825 -13.689 1.00 . A A . 71 ASP HB2 1 1
2 2792 1 1 70 ASP HB3 H 31.274 22.404 -13.945 1.00 . A A . 71 ASP HB3 1 1
2 2793 1 1 70 ASP N N 29.427 24.343 -13.094 1.00 . A A . 71 ASP N 1 1
2 2794 1 1 70 ASP O O 32.263 24.600 -12.722 1.00 . A A . 71 ASP O 1 1
2 2795 1 1 70 ASP OD1 O 31.116 21.184 -11.120 1.00 . A A . 71 ASP OD1 1 1
2 2796 1 1 70 ASP OD2 O 31.433 19.981 -12.879 1.00 . A A . 71 ASP OD2 1 1
2 2797 1 1 71 SER C C 34.345 24.103 -11.097 1.00 . A A . 72 SER C 1 1
2 2798 1 1 71 SER CA C 33.193 24.525 -10.182 1.00 . A A . 72 SER CA 1 1
2 2799 1 1 71 SER CB C 33.479 24.052 -8.755 1.00 . A A . 72 SER CB 1 1
2 2800 1 1 71 SER H H 31.341 23.436 -10.027 1.00 . A A . 72 SER H 1 1
2 2801 1 1 71 SER HA H 33.101 25.601 -10.192 1.00 . A A . 72 SER HA 1 1
2 2802 1 1 71 SER HB2 H 32.612 24.231 -8.136 1.00 . A A . 72 SER HB2 1 1
2 2803 1 1 71 SER HB3 H 33.704 22.996 -8.764 1.00 . A A . 72 SER HB3 1 1
2 2804 1 1 71 SER HG H 34.485 25.691 -8.470 1.00 . A A . 72 SER HG 1 1
2 2805 1 1 71 SER N N 31.919 23.915 -10.658 1.00 . A A . 72 SER N 1 1
2 2806 1 1 71 SER O O 35.375 24.747 -11.147 1.00 . A A . 72 SER O 1 1
2 2807 1 1 71 SER OG O 34.589 24.768 -8.233 1.00 . A A . 72 SER OG 1 1
2 2808 1 1 72 GLU C C 35.141 23.271 -14.086 1.00 . A A . 73 GLU C 1 1
2 2809 1 1 72 GLU CA C 35.275 22.574 -12.729 1.00 . A A . 73 GLU CA 1 1
2 2810 1 1 72 GLU CB C 35.176 21.059 -12.924 1.00 . A A . 73 GLU CB 1 1
2 2811 1 1 72 GLU CD C 36.362 19.035 -13.783 1.00 . A A . 73 GLU CD 1 1
2 2812 1 1 72 GLU CG C 36.491 20.533 -13.505 1.00 . A A . 73 GLU CG 1 1
2 2813 1 1 72 GLU H H 33.348 22.521 -11.767 1.00 . A A . 73 GLU H 1 1
2 2814 1 1 72 GLU HA H 36.232 22.818 -12.292 1.00 . A A . 73 GLU HA 1 1
2 2815 1 1 72 GLU HB2 H 34.988 20.585 -11.972 1.00 . A A . 73 GLU HB2 1 1
2 2816 1 1 72 GLU HB3 H 34.368 20.836 -13.604 1.00 . A A . 73 GLU HB3 1 1
2 2817 1 1 72 GLU HG2 H 36.711 21.054 -14.425 1.00 . A A . 73 GLU HG2 1 1
2 2818 1 1 72 GLU HG3 H 37.289 20.701 -12.797 1.00 . A A . 73 GLU HG3 1 1
2 2819 1 1 72 GLU N N 34.185 23.029 -11.821 1.00 . A A . 73 GLU N 1 1
2 2820 1 1 72 GLU O O 35.597 22.773 -15.096 1.00 . A A . 73 GLU O 1 1
2 2821 1 1 72 GLU OE1 O 37.307 18.466 -14.303 1.00 . A A . 73 GLU OE1 1 1
2 2822 1 1 72 GLU OE2 O 35.320 18.482 -13.473 1.00 . A A . 73 GLU OE2 1 1
2 2823 1 1 73 GLN C C 33.509 24.310 -16.366 1.00 . A A . 74 GLN C 1 1
2 2824 1 1 73 GLN CA C 34.363 25.146 -15.409 1.00 . A A . 74 GLN CA 1 1
2 2825 1 1 73 GLN CB C 35.740 25.388 -16.033 1.00 . A A . 74 GLN CB 1 1
2 2826 1 1 73 GLN CD C 37.945 26.523 -15.726 1.00 . A A . 74 GLN CD 1 1
2 2827 1 1 73 GLN CG C 36.593 26.222 -15.074 1.00 . A A . 74 GLN CG 1 1
2 2828 1 1 73 GLN H H 34.161 24.806 -13.296 1.00 . A A . 74 GLN H 1 1
2 2829 1 1 73 GLN HA H 33.877 26.094 -15.231 1.00 . A A . 74 GLN HA 1 1
2 2830 1 1 73 GLN HB2 H 36.225 24.440 -16.215 1.00 . A A . 74 GLN HB2 1 1
2 2831 1 1 73 GLN HB3 H 35.624 25.918 -16.966 1.00 . A A . 74 GLN HB3 1 1
2 2832 1 1 73 GLN HE21 H 38.396 27.976 -14.450 1.00 . A A . 74 GLN HE21 1 1
2 2833 1 1 73 GLN HE22 H 39.578 27.646 -15.623 1.00 . A A . 74 GLN HE22 1 1
2 2834 1 1 73 GLN HG2 H 36.084 27.149 -14.855 1.00 . A A . 74 GLN HG2 1 1
2 2835 1 1 73 GLN HG3 H 36.750 25.672 -14.159 1.00 . A A . 74 GLN HG3 1 1
2 2836 1 1 73 GLN N N 34.521 24.421 -14.119 1.00 . A A . 74 GLN N 1 1
2 2837 1 1 73 GLN NE2 N 38.698 27.468 -15.232 1.00 . A A . 74 GLN NE2 1 1
2 2838 1 1 73 GLN O O 33.771 24.245 -17.550 1.00 . A A . 74 GLN O 1 1
2 2839 1 1 73 GLN OE1 O 38.319 25.892 -16.694 1.00 . A A . 74 GLN OE1 1 1
2 2840 1 1 74 ASN C C 30.167 23.299 -16.610 1.00 . A A . 75 ASN C 1 1
2 2841 1 1 74 ASN CA C 31.621 22.845 -16.752 1.00 . A A . 75 ASN CA 1 1
2 2842 1 1 74 ASN CB C 31.739 21.369 -16.362 1.00 . A A . 75 ASN CB 1 1
2 2843 1 1 74 ASN CG C 33.210 20.952 -16.386 1.00 . A A . 75 ASN CG 1 1
2 2844 1 1 74 ASN H H 32.289 23.737 -14.904 1.00 . A A . 75 ASN H 1 1
2 2845 1 1 74 ASN HA H 31.936 22.972 -17.778 1.00 . A A . 75 ASN HA 1 1
2 2846 1 1 74 ASN HB2 H 31.338 21.224 -15.371 1.00 . A A . 75 ASN HB2 1 1
2 2847 1 1 74 ASN HB3 H 31.183 20.767 -17.067 1.00 . A A . 75 ASN HB3 1 1
2 2848 1 1 74 ASN HD21 H 32.883 19.231 -15.453 1.00 . A A . 75 ASN HD21 1 1
2 2849 1 1 74 ASN HD22 H 34.488 19.503 -15.932 1.00 . A A . 75 ASN HD22 1 1
2 2850 1 1 74 ASN N N 32.488 23.671 -15.863 1.00 . A A . 75 ASN N 1 1
2 2851 1 1 74 ASN ND2 N 33.561 19.812 -15.858 1.00 . A A . 75 ASN ND2 1 1
2 2852 1 1 74 ASN O O 29.724 23.674 -15.541 1.00 . A A . 75 ASN O 1 1
2 2853 1 1 74 ASN OD1 O 34.050 21.672 -16.888 1.00 . A A . 75 ASN OD1 1 1
2 2854 1 1 75 ASN C C 27.108 22.507 -17.285 1.00 . A A . 76 ASN C 1 1
2 2855 1 1 75 ASN CA C 27.998 23.708 -17.608 1.00 . A A . 76 ASN CA 1 1
2 2856 1 1 75 ASN CB C 27.580 24.306 -18.952 1.00 . A A . 76 ASN CB 1 1
2 2857 1 1 75 ASN CG C 28.430 25.544 -19.246 1.00 . A A . 76 ASN CG 1 1
2 2858 1 1 75 ASN H H 29.799 22.972 -18.532 1.00 . A A . 76 ASN H 1 1
2 2859 1 1 75 ASN HA H 27.889 24.454 -16.834 1.00 . A A . 76 ASN HA 1 1
2 2860 1 1 75 ASN HB2 H 27.729 23.574 -19.733 1.00 . A A . 76 ASN HB2 1 1
2 2861 1 1 75 ASN HB3 H 26.537 24.584 -18.915 1.00 . A A . 76 ASN HB3 1 1
2 2862 1 1 75 ASN HD21 H 27.945 25.593 -21.171 1.00 . A A . 76 ASN HD21 1 1
2 2863 1 1 75 ASN HD22 H 28.973 26.838 -20.650 1.00 . A A . 76 ASN HD22 1 1
2 2864 1 1 75 ASN N N 29.421 23.273 -17.680 1.00 . A A . 76 ASN N 1 1
2 2865 1 1 75 ASN ND2 N 28.462 26.024 -20.459 1.00 . A A . 76 ASN ND2 1 1
2 2866 1 1 75 ASN O O 27.265 21.437 -17.842 1.00 . A A . 76 ASN O 1 1
2 2867 1 1 75 ASN OD1 O 29.070 26.080 -18.364 1.00 . A A . 76 ASN OD1 1 1
2 2868 1 1 76 ILE C C 23.816 21.963 -16.286 1.00 . A A . 77 ILE C 1 1
2 2869 1 1 76 ILE CA C 25.266 21.547 -16.035 1.00 . A A . 77 ILE CA 1 1
2 2870 1 1 76 ILE CB C 25.449 21.195 -14.557 1.00 . A A . 77 ILE CB 1 1
2 2871 1 1 76 ILE CD1 C 27.122 20.587 -12.803 1.00 . A A . 77 ILE CD1 1 1
2 2872 1 1 76 ILE CG1 C 26.910 20.817 -14.301 1.00 . A A . 77 ILE CG1 1 1
2 2873 1 1 76 ILE CG2 C 24.546 20.014 -14.198 1.00 . A A . 77 ILE CG2 1 1
2 2874 1 1 76 ILE H H 26.061 23.547 -15.959 1.00 . A A . 77 ILE H 1 1
2 2875 1 1 76 ILE HA H 25.505 20.687 -16.644 1.00 . A A . 77 ILE HA 1 1
2 2876 1 1 76 ILE HB H 25.187 22.047 -13.950 1.00 . A A . 77 ILE HB 1 1
2 2877 1 1 76 ILE HD11 H 26.289 20.029 -12.403 1.00 . A A . 77 ILE HD11 1 1
2 2878 1 1 76 ILE HD12 H 27.193 21.541 -12.300 1.00 . A A . 77 ILE HD12 1 1
2 2879 1 1 76 ILE HD13 H 28.035 20.031 -12.649 1.00 . A A . 77 ILE HD13 1 1
2 2880 1 1 76 ILE HG12 H 27.148 19.912 -14.840 1.00 . A A . 77 ILE HG12 1 1
2 2881 1 1 76 ILE HG13 H 27.553 21.616 -14.637 1.00 . A A . 77 ILE HG13 1 1
2 2882 1 1 76 ILE HG21 H 23.934 20.274 -13.348 1.00 . A A . 77 ILE HG21 1 1
2 2883 1 1 76 ILE HG22 H 25.155 19.156 -13.955 1.00 . A A . 77 ILE HG22 1 1
2 2884 1 1 76 ILE HG23 H 23.911 19.777 -15.039 1.00 . A A . 77 ILE HG23 1 1
2 2885 1 1 76 ILE N N 26.172 22.675 -16.393 1.00 . A A . 77 ILE N 1 1
2 2886 1 1 76 ILE O O 23.414 23.064 -15.967 1.00 . A A . 77 ILE O 1 1
2 2887 1 1 77 HIS C C 20.683 20.501 -16.369 1.00 . A A . 78 HIS C 1 1
2 2888 1 1 77 HIS CA C 21.607 21.450 -17.132 1.00 . A A . 78 HIS CA 1 1
2 2889 1 1 77 HIS CB C 21.333 21.333 -18.632 1.00 . A A . 78 HIS CB 1 1
2 2890 1 1 77 HIS CD2 C 23.322 21.833 -20.276 1.00 . A A . 78 HIS CD2 1 1
2 2891 1 1 77 HIS CE1 C 23.363 23.989 -20.074 1.00 . A A . 78 HIS CE1 1 1
2 2892 1 1 77 HIS CG C 22.328 22.168 -19.390 1.00 . A A . 78 HIS CG 1 1
2 2893 1 1 77 HIS H H 23.371 20.213 -17.113 1.00 . A A . 78 HIS H 1 1
2 2894 1 1 77 HIS HA H 21.423 22.465 -16.812 1.00 . A A . 78 HIS HA 1 1
2 2895 1 1 77 HIS HB2 H 21.424 20.301 -18.936 1.00 . A A . 78 HIS HB2 1 1
2 2896 1 1 77 HIS HB3 H 20.333 21.684 -18.845 1.00 . A A . 78 HIS HB3 1 1
2 2897 1 1 77 HIS HD1 H 21.790 24.103 -18.717 1.00 . A A . 78 HIS HD1 1 1
2 2898 1 1 77 HIS HD2 H 23.561 20.827 -20.590 1.00 . A A . 78 HIS HD2 1 1
2 2899 1 1 77 HIS HE1 H 23.632 25.029 -20.188 1.00 . A A . 78 HIS HE1 1 1
2 2900 1 1 77 HIS N N 23.029 21.096 -16.859 1.00 . A A . 78 HIS N 1 1
2 2901 1 1 77 HIS ND1 N 22.373 23.548 -19.276 1.00 . A A . 78 HIS ND1 1 1
2 2902 1 1 77 HIS NE2 N 23.975 22.984 -20.706 1.00 . A A . 78 HIS NE2 1 1
2 2903 1 1 77 HIS O O 21.111 19.498 -15.832 1.00 . A A . 78 HIS O 1 1
2 2904 1 1 78 VAL C C 18.367 18.577 -16.308 1.00 . A A . 79 VAL C 1 1
2 2905 1 1 78 VAL CA C 18.460 19.925 -15.593 1.00 . A A . 79 VAL CA 1 1
2 2906 1 1 78 VAL CB C 17.079 20.586 -15.561 1.00 . A A . 79 VAL CB 1 1
2 2907 1 1 78 VAL CG1 C 16.705 21.058 -16.969 1.00 . A A . 79 VAL CG1 1 1
2 2908 1 1 78 VAL CG2 C 16.040 19.577 -15.069 1.00 . A A . 79 VAL CG2 1 1
2 2909 1 1 78 VAL H H 19.092 21.620 -16.759 1.00 . A A . 79 VAL H 1 1
2 2910 1 1 78 VAL HA H 18.808 19.773 -14.581 1.00 . A A . 79 VAL HA 1 1
2 2911 1 1 78 VAL HB H 17.101 21.434 -14.893 1.00 . A A . 79 VAL HB 1 1
2 2912 1 1 78 VAL HG11 H 16.894 20.264 -17.676 1.00 . A A . 79 VAL HG11 1 1
2 2913 1 1 78 VAL HG12 H 17.300 21.920 -17.229 1.00 . A A . 79 VAL HG12 1 1
2 2914 1 1 78 VAL HG13 H 15.659 21.321 -16.994 1.00 . A A . 79 VAL HG13 1 1
2 2915 1 1 78 VAL HG21 H 15.305 20.083 -14.462 1.00 . A A . 79 VAL HG21 1 1
2 2916 1 1 78 VAL HG22 H 16.529 18.814 -14.480 1.00 . A A . 79 VAL HG22 1 1
2 2917 1 1 78 VAL HG23 H 15.553 19.118 -15.918 1.00 . A A . 79 VAL HG23 1 1
2 2918 1 1 78 VAL N N 19.415 20.808 -16.318 1.00 . A A . 79 VAL N 1 1
2 2919 1 1 78 VAL O O 18.040 17.569 -15.714 1.00 . A A . 79 VAL O 1 1
2 2920 1 1 79 LYS C C 19.978 16.886 -18.832 1.00 . A A . 80 LYS C 1 1
2 2921 1 1 79 LYS CA C 18.582 17.264 -18.333 1.00 . A A . 80 LYS CA 1 1
2 2922 1 1 79 LYS CB C 17.641 17.427 -19.528 1.00 . A A . 80 LYS CB 1 1
2 2923 1 1 79 LYS CD C 16.510 16.239 -21.412 1.00 . A A . 80 LYS CD 1 1
2 2924 1 1 79 LYS CE C 16.234 14.872 -22.039 1.00 . A A . 80 LYS CE 1 1
2 2925 1 1 79 LYS CG C 17.415 16.067 -20.190 1.00 . A A . 80 LYS CG 1 1
2 2926 1 1 79 LYS H H 18.915 19.372 -18.042 1.00 . A A . 80 LYS H 1 1
2 2927 1 1 79 LYS HA H 18.208 16.487 -17.684 1.00 . A A . 80 LYS HA 1 1
2 2928 1 1 79 LYS HB2 H 16.694 17.824 -19.190 1.00 . A A . 80 LYS HB2 1 1
2 2929 1 1 79 LYS HB3 H 18.081 18.106 -20.243 1.00 . A A . 80 LYS HB3 1 1
2 2930 1 1 79 LYS HD2 H 15.578 16.691 -21.108 1.00 . A A . 80 LYS HD2 1 1
2 2931 1 1 79 LYS HD3 H 16.999 16.875 -22.135 1.00 . A A . 80 LYS HD3 1 1
2 2932 1 1 79 LYS HE2 H 16.929 14.700 -22.847 1.00 . A A . 80 LYS HE2 1 1
2 2933 1 1 79 LYS HE3 H 16.354 14.101 -21.291 1.00 . A A . 80 LYS HE3 1 1
2 2934 1 1 79 LYS HG2 H 18.364 15.655 -20.500 1.00 . A A . 80 LYS HG2 1 1
2 2935 1 1 79 LYS HG3 H 16.944 15.397 -19.486 1.00 . A A . 80 LYS HG3 1 1
2 2936 1 1 79 LYS HZ1 H 14.852 15.031 -23.588 1.00 . A A . 80 LYS HZ1 1 1
2 2937 1 1 79 LYS HZ2 H 14.271 15.564 -22.082 1.00 . A A . 80 LYS HZ2 1 1
2 2938 1 1 79 LYS HZ3 H 14.427 13.901 -22.396 1.00 . A A . 80 LYS HZ3 1 1
2 2939 1 1 79 LYS N N 18.653 18.549 -17.581 1.00 . A A . 80 LYS N 1 1
2 2940 1 1 79 LYS NZ N 14.841 14.839 -22.566 1.00 . A A . 80 LYS NZ 1 1
2 2941 1 1 79 LYS O O 20.393 17.281 -19.904 1.00 . A A . 80 LYS O 1 1
2 2942 1 1 80 ASP C C 22.517 14.479 -17.729 1.00 . A A . 81 ASP C 1 1
2 2943 1 1 80 ASP CA C 22.078 15.726 -18.497 1.00 . A A . 81 ASP CA 1 1
2 2944 1 1 80 ASP CB C 23.055 16.869 -18.214 1.00 . A A . 81 ASP CB 1 1
2 2945 1 1 80 ASP CG C 24.321 16.680 -19.053 1.00 . A A . 81 ASP CG 1 1
2 2946 1 1 80 ASP H H 20.357 15.817 -17.201 1.00 . A A . 81 ASP H 1 1
2 2947 1 1 80 ASP HA H 22.071 15.513 -19.556 1.00 . A A . 81 ASP HA 1 1
2 2948 1 1 80 ASP HB2 H 22.591 17.811 -18.470 1.00 . A A . 81 ASP HB2 1 1
2 2949 1 1 80 ASP HB3 H 23.315 16.870 -17.166 1.00 . A A . 81 ASP HB3 1 1
2 2950 1 1 80 ASP N N 20.709 16.125 -18.063 1.00 . A A . 81 ASP N 1 1
2 2951 1 1 80 ASP O O 21.817 13.994 -16.863 1.00 . A A . 81 ASP O 1 1
2 2952 1 1 80 ASP OD1 O 24.387 15.700 -19.775 1.00 . A A . 81 ASP OD1 1 1
2 2953 1 1 80 ASP OD2 O 25.202 17.518 -18.958 1.00 . A A . 81 ASP OD2 1 1
2 2954 1 1 81 ILE C C 25.411 13.086 -16.522 1.00 . A A . 82 ILE C 1 1
2 2955 1 1 81 ILE CA C 24.156 12.740 -17.325 1.00 . A A . 82 ILE CA 1 1
2 2956 1 1 81 ILE CB C 24.489 11.647 -18.344 1.00 . A A . 82 ILE CB 1 1
2 2957 1 1 81 ILE CD1 C 23.629 10.382 -20.320 1.00 . A A . 82 ILE CD1 1 1
2 2958 1 1 81 ILE CG1 C 23.255 11.357 -19.202 1.00 . A A . 82 ILE CG1 1 1
2 2959 1 1 81 ILE CG2 C 24.911 10.373 -17.609 1.00 . A A . 82 ILE CG2 1 1
2 2960 1 1 81 ILE H H 24.222 14.361 -18.740 1.00 . A A . 82 ILE H 1 1
2 2961 1 1 81 ILE HA H 23.386 12.384 -16.655 1.00 . A A . 82 ILE HA 1 1
2 2962 1 1 81 ILE HB H 25.296 11.982 -18.978 1.00 . A A . 82 ILE HB 1 1
2 2963 1 1 81 ILE HD11 H 22.766 10.202 -20.944 1.00 . A A . 82 ILE HD11 1 1
2 2964 1 1 81 ILE HD12 H 23.962 9.450 -19.888 1.00 . A A . 82 ILE HD12 1 1
2 2965 1 1 81 ILE HD13 H 24.423 10.806 -20.918 1.00 . A A . 82 ILE HD13 1 1
2 2966 1 1 81 ILE HG12 H 22.483 10.921 -18.586 1.00 . A A . 82 ILE HG12 1 1
2 2967 1 1 81 ILE HG13 H 22.893 12.279 -19.635 1.00 . A A . 82 ILE HG13 1 1
2 2968 1 1 81 ILE HG21 H 25.705 10.604 -16.916 1.00 . A A . 82 ILE HG21 1 1
2 2969 1 1 81 ILE HG22 H 25.258 9.643 -18.325 1.00 . A A . 82 ILE HG22 1 1
2 2970 1 1 81 ILE HG23 H 24.065 9.974 -17.068 1.00 . A A . 82 ILE HG23 1 1
2 2971 1 1 81 ILE N N 23.672 13.955 -18.038 1.00 . A A . 82 ILE N 1 1
2 2972 1 1 81 ILE O O 26.335 13.691 -17.027 1.00 . A A . 82 ILE O 1 1
2 2973 1 1 82 VAL C C 27.077 11.764 -13.679 1.00 . A A . 83 VAL C 1 1
2 2974 1 1 82 VAL CA C 26.647 13.019 -14.440 1.00 . A A . 83 VAL CA 1 1
2 2975 1 1 82 VAL CB C 26.298 14.127 -13.443 1.00 . A A . 83 VAL CB 1 1
2 2976 1 1 82 VAL CG1 C 25.728 15.330 -14.198 1.00 . A A . 83 VAL CG1 1 1
2 2977 1 1 82 VAL CG2 C 25.258 13.610 -12.449 1.00 . A A . 83 VAL CG2 1 1
2 2978 1 1 82 VAL H H 24.695 12.222 -14.884 1.00 . A A . 83 VAL H 1 1
2 2979 1 1 82 VAL HA H 27.454 13.348 -15.078 1.00 . A A . 83 VAL HA 1 1
2 2980 1 1 82 VAL HB H 27.190 14.425 -12.911 1.00 . A A . 83 VAL HB 1 1
2 2981 1 1 82 VAL HG11 H 25.759 16.202 -13.560 1.00 . A A . 83 VAL HG11 1 1
2 2982 1 1 82 VAL HG12 H 24.706 15.126 -14.479 1.00 . A A . 83 VAL HG12 1 1
2 2983 1 1 82 VAL HG13 H 26.318 15.512 -15.084 1.00 . A A . 83 VAL HG13 1 1
2 2984 1 1 82 VAL HG21 H 24.807 12.708 -12.835 1.00 . A A . 83 VAL HG21 1 1
2 2985 1 1 82 VAL HG22 H 24.495 14.360 -12.304 1.00 . A A . 83 VAL HG22 1 1
2 2986 1 1 82 VAL HG23 H 25.737 13.397 -11.504 1.00 . A A . 83 VAL HG23 1 1
2 2987 1 1 82 VAL N N 25.451 12.709 -15.273 1.00 . A A . 83 VAL N 1 1
2 2988 1 1 82 VAL O O 26.268 10.922 -13.341 1.00 . A A . 83 VAL O 1 1
2 2989 1 1 83 LYS C C 29.004 10.772 -11.188 1.00 . A A . 84 LYS C 1 1
2 2990 1 1 83 LYS CA C 28.828 10.427 -12.668 1.00 . A A . 84 LYS CA 1 1
2 2991 1 1 83 LYS CB C 30.170 9.976 -13.250 1.00 . A A . 84 LYS CB 1 1
2 2992 1 1 83 LYS CD C 31.974 8.253 -13.119 1.00 . A A . 84 LYS CD 1 1
2 2993 1 1 83 LYS CE C 32.303 6.850 -12.606 1.00 . A A . 84 LYS CE 1 1
2 2994 1 1 83 LYS CG C 30.642 8.714 -12.523 1.00 . A A . 84 LYS CG 1 1
2 2995 1 1 83 LYS H H 28.984 12.318 -13.689 1.00 . A A . 84 LYS H 1 1
2 2996 1 1 83 LYS HA H 28.106 9.630 -12.769 1.00 . A A . 84 LYS HA 1 1
2 2997 1 1 83 LYS HB2 H 30.053 9.763 -14.302 1.00 . A A . 84 LYS HB2 1 1
2 2998 1 1 83 LYS HB3 H 30.901 10.761 -13.120 1.00 . A A . 84 LYS HB3 1 1
2 2999 1 1 83 LYS HD2 H 31.899 8.234 -14.196 1.00 . A A . 84 LYS HD2 1 1
2 3000 1 1 83 LYS HD3 H 32.757 8.936 -12.824 1.00 . A A . 84 LYS HD3 1 1
2 3001 1 1 83 LYS HE2 H 31.503 6.500 -11.972 1.00 . A A . 84 LYS HE2 1 1
2 3002 1 1 83 LYS HE3 H 32.417 6.177 -13.445 1.00 . A A . 84 LYS HE3 1 1
2 3003 1 1 83 LYS HG2 H 30.773 8.931 -11.474 1.00 . A A . 84 LYS HG2 1 1
2 3004 1 1 83 LYS HG3 H 29.906 7.934 -12.641 1.00 . A A . 84 LYS HG3 1 1
2 3005 1 1 83 LYS HZ1 H 33.736 7.858 -11.481 1.00 . A A . 84 LYS HZ1 1 1
2 3006 1 1 83 LYS HZ2 H 34.364 6.602 -12.438 1.00 . A A . 84 LYS HZ2 1 1
2 3007 1 1 83 LYS HZ3 H 33.505 6.243 -11.018 1.00 . A A . 84 LYS HZ3 1 1
2 3008 1 1 83 LYS N N 28.347 11.629 -13.407 1.00 . A A . 84 LYS N 1 1
2 3009 1 1 83 LYS NZ N 33.573 6.891 -11.827 1.00 . A A . 84 LYS NZ 1 1
2 3010 1 1 83 LYS O O 29.558 11.796 -10.841 1.00 . A A . 84 LYS O 1 1
2 3011 1 1 84 VAL C C 30.027 9.685 -8.365 1.00 . A A . 85 VAL C 1 1
2 3012 1 1 84 VAL CA C 28.675 10.206 -8.855 1.00 . A A . 85 VAL CA 1 1
2 3013 1 1 84 VAL CB C 27.552 9.506 -8.090 1.00 . A A . 85 VAL CB 1 1
2 3014 1 1 84 VAL CG1 C 27.432 10.112 -6.691 1.00 . A A . 85 VAL CG1 1 1
2 3015 1 1 84 VAL CG2 C 26.232 9.691 -8.841 1.00 . A A . 85 VAL CG2 1 1
2 3016 1 1 84 VAL H H 28.091 9.105 -10.612 1.00 . A A . 85 VAL H 1 1
2 3017 1 1 84 VAL HA H 28.618 11.271 -8.686 1.00 . A A . 85 VAL HA 1 1
2 3018 1 1 84 VAL HB H 27.774 8.452 -8.008 1.00 . A A . 85 VAL HB 1 1
2 3019 1 1 84 VAL HG11 H 26.389 10.217 -6.432 1.00 . A A . 85 VAL HG11 1 1
2 3020 1 1 84 VAL HG12 H 27.904 11.084 -6.678 1.00 . A A . 85 VAL HG12 1 1
2 3021 1 1 84 VAL HG13 H 27.918 9.466 -5.975 1.00 . A A . 85 VAL HG13 1 1
2 3022 1 1 84 VAL HG21 H 26.255 9.116 -9.756 1.00 . A A . 85 VAL HG21 1 1
2 3023 1 1 84 VAL HG22 H 26.095 10.736 -9.077 1.00 . A A . 85 VAL HG22 1 1
2 3024 1 1 84 VAL HG23 H 25.414 9.351 -8.223 1.00 . A A . 85 VAL HG23 1 1
2 3025 1 1 84 VAL N N 28.535 9.925 -10.312 1.00 . A A . 85 VAL N 1 1
2 3026 1 1 84 VAL O O 30.284 8.497 -8.370 1.00 . A A . 85 VAL O 1 1
2 3027 1 1 85 ILE C C 32.433 10.588 -6.012 1.00 . A A . 86 ILE C 1 1
2 3028 1 1 85 ILE CA C 32.232 10.124 -7.456 1.00 . A A . 86 ILE CA 1 1
2 3029 1 1 85 ILE CB C 33.319 10.731 -8.347 1.00 . A A . 86 ILE CB 1 1
2 3030 1 1 85 ILE CD1 C 35.634 10.373 -9.216 1.00 . A A . 86 ILE CD1 1 1
2 3031 1 1 85 ILE CG1 C 34.638 9.990 -8.120 1.00 . A A . 86 ILE CG1 1 1
2 3032 1 1 85 ILE CG2 C 33.501 12.212 -8.008 1.00 . A A . 86 ILE CG2 1 1
2 3033 1 1 85 ILE H H 30.667 11.519 -7.951 1.00 . A A . 86 ILE H 1 1
2 3034 1 1 85 ILE HA H 32.291 9.047 -7.499 1.00 . A A . 86 ILE HA 1 1
2 3035 1 1 85 ILE HB H 33.024 10.635 -9.380 1.00 . A A . 86 ILE HB 1 1
2 3036 1 1 85 ILE HD11 H 36.576 9.876 -9.036 1.00 . A A . 86 ILE HD11 1 1
2 3037 1 1 85 ILE HD12 H 35.784 11.443 -9.207 1.00 . A A . 86 ILE HD12 1 1
2 3038 1 1 85 ILE HD13 H 35.246 10.071 -10.178 1.00 . A A . 86 ILE HD13 1 1
2 3039 1 1 85 ILE HG12 H 35.041 10.261 -7.156 1.00 . A A . 86 ILE HG12 1 1
2 3040 1 1 85 ILE HG13 H 34.462 8.925 -8.151 1.00 . A A . 86 ILE HG13 1 1
2 3041 1 1 85 ILE HG21 H 32.585 12.601 -7.589 1.00 . A A . 86 ILE HG21 1 1
2 3042 1 1 85 ILE HG22 H 33.746 12.759 -8.907 1.00 . A A . 86 ILE HG22 1 1
2 3043 1 1 85 ILE HG23 H 34.300 12.322 -7.291 1.00 . A A . 86 ILE HG23 1 1
2 3044 1 1 85 ILE N N 30.894 10.566 -7.944 1.00 . A A . 86 ILE N 1 1
2 3045 1 1 85 ILE O O 33.315 10.124 -5.317 1.00 . A A . 86 ILE O 1 1
2 3046 1 1 86 ASP C C 30.573 11.559 -3.321 1.00 . A A . 87 ASP C 1 1
2 3047 1 1 86 ASP CA C 31.776 12.003 -4.158 1.00 . A A . 87 ASP CA 1 1
2 3048 1 1 86 ASP CB C 31.853 13.530 -4.167 1.00 . A A . 87 ASP CB 1 1
2 3049 1 1 86 ASP CG C 33.136 13.972 -4.874 1.00 . A A . 87 ASP CG 1 1
2 3050 1 1 86 ASP H H 30.926 11.871 -6.136 1.00 . A A . 87 ASP H 1 1
2 3051 1 1 86 ASP HA H 32.682 11.600 -3.729 1.00 . A A . 87 ASP HA 1 1
2 3052 1 1 86 ASP HB2 H 30.997 13.932 -4.689 1.00 . A A . 87 ASP HB2 1 1
2 3053 1 1 86 ASP HB3 H 31.858 13.896 -3.151 1.00 . A A . 87 ASP HB3 1 1
2 3054 1 1 86 ASP N N 31.626 11.506 -5.557 1.00 . A A . 87 ASP N 1 1
2 3055 1 1 86 ASP O O 29.504 11.303 -3.836 1.00 . A A . 87 ASP O 1 1
2 3056 1 1 86 ASP OD1 O 34.007 13.138 -5.054 1.00 . A A . 87 ASP OD1 1 1
2 3057 1 1 86 ASP OD2 O 33.224 15.138 -5.224 1.00 . A A . 87 ASP OD2 1 1
2 3058 1 1 87 GLY C C 29.483 9.521 -1.180 1.00 . A A . 88 GLY C 1 1
2 3059 1 1 87 GLY CA C 29.611 11.045 -1.154 1.00 . A A . 88 GLY CA 1 1
2 3060 1 1 87 GLY H H 31.613 11.681 -1.632 1.00 . A A . 88 GLY H 1 1
2 3061 1 1 87 GLY HA2 H 29.797 11.372 -0.141 1.00 . A A . 88 GLY HA2 1 1
2 3062 1 1 87 GLY HA3 H 28.693 11.489 -1.512 1.00 . A A . 88 GLY HA3 1 1
2 3063 1 1 87 GLY N N 30.742 11.468 -2.028 1.00 . A A . 88 GLY N 1 1
2 3064 1 1 87 GLY O O 30.292 8.831 -1.767 1.00 . A A . 88 GLY O 1 1
2 3065 1 1 88 PRO C C 27.784 6.989 -1.841 1.00 . A A . 89 PRO C 1 1
2 3066 1 1 88 PRO CA C 28.188 7.543 -0.473 1.00 . A A . 89 PRO CA 1 1
2 3067 1 1 88 PRO CB C 27.023 7.418 0.510 1.00 . A A . 89 PRO CB 1 1
2 3068 1 1 88 PRO CD C 27.413 9.756 0.201 1.00 . A A . 89 PRO CD 1 1
2 3069 1 1 88 PRO CG C 26.335 8.739 0.443 1.00 . A A . 89 PRO CG 1 1
2 3070 1 1 88 PRO HA H 29.034 6.995 -0.090 1.00 . A A . 89 PRO HA 1 1
2 3071 1 1 88 PRO HB2 H 26.373 6.614 0.200 1.00 . A A . 89 PRO HB2 1 1
2 3072 1 1 88 PRO HB3 H 27.404 7.217 1.501 1.00 . A A . 89 PRO HB3 1 1
2 3073 1 1 88 PRO HD2 H 27.034 10.576 -0.392 1.00 . A A . 89 PRO HD2 1 1
2 3074 1 1 88 PRO HD3 H 27.794 10.135 1.139 1.00 . A A . 89 PRO HD3 1 1
2 3075 1 1 88 PRO HG2 H 25.621 8.737 -0.368 1.00 . A A . 89 PRO HG2 1 1
2 3076 1 1 88 PRO HG3 H 25.827 8.933 1.375 1.00 . A A . 89 PRO HG3 1 1
2 3077 1 1 88 PRO N N 28.437 8.989 -0.529 1.00 . A A . 89 PRO N 1 1
2 3078 1 1 88 PRO O O 27.841 5.800 -2.084 1.00 . A A . 89 PRO O 1 1
2 3079 1 1 89 HIS C C 28.245 7.324 -4.976 1.00 . A A . 90 HIS C 1 1
2 3080 1 1 89 HIS CA C 26.997 7.384 -4.098 1.00 . A A . 90 HIS CA 1 1
2 3081 1 1 89 HIS CB C 25.989 8.363 -4.702 1.00 . A A . 90 HIS CB 1 1
2 3082 1 1 89 HIS CD2 C 23.675 7.506 -3.797 1.00 . A A . 90 HIS CD2 1 1
2 3083 1 1 89 HIS CE1 C 23.288 9.093 -2.373 1.00 . A A . 90 HIS CE1 1 1
2 3084 1 1 89 HIS CG C 24.738 8.372 -3.867 1.00 . A A . 90 HIS CG 1 1
2 3085 1 1 89 HIS H H 27.366 8.803 -2.523 1.00 . A A . 90 HIS H 1 1
2 3086 1 1 89 HIS HA H 26.554 6.401 -4.030 1.00 . A A . 90 HIS HA 1 1
2 3087 1 1 89 HIS HB2 H 26.417 9.354 -4.721 1.00 . A A . 90 HIS HB2 1 1
2 3088 1 1 89 HIS HB3 H 25.747 8.056 -5.709 1.00 . A A . 90 HIS HB3 1 1
2 3089 1 1 89 HIS HD1 H 25.038 10.151 -2.756 1.00 . A A . 90 HIS HD1 1 1
2 3090 1 1 89 HIS HD2 H 23.565 6.608 -4.386 1.00 . A A . 90 HIS HD2 1 1
2 3091 1 1 89 HIS HE1 H 22.823 9.704 -1.614 1.00 . A A . 90 HIS HE1 1 1
2 3092 1 1 89 HIS N N 27.391 7.848 -2.739 1.00 . A A . 90 HIS N 1 1
2 3093 1 1 89 HIS ND1 N 24.470 9.376 -2.949 1.00 . A A . 90 HIS ND1 1 1
2 3094 1 1 89 HIS NE2 N 22.759 7.964 -2.854 1.00 . A A . 90 HIS NE2 1 1
2 3095 1 1 89 HIS O O 28.247 6.730 -6.036 1.00 . A A . 90 HIS O 1 1
2 3096 1 1 90 SER C C 30.789 6.573 -5.957 1.00 . A A . 91 SER C 1 1
2 3097 1 1 90 SER CA C 30.572 7.944 -5.314 1.00 . A A . 91 SER CA 1 1
2 3098 1 1 90 SER CB C 31.732 8.253 -4.368 1.00 . A A . 91 SER CB 1 1
2 3099 1 1 90 SER H H 29.270 8.414 -3.674 1.00 . A A . 91 SER H 1 1
2 3100 1 1 90 SER HA H 30.523 8.701 -6.083 1.00 . A A . 91 SER HA 1 1
2 3101 1 1 90 SER HB2 H 31.759 9.314 -4.168 1.00 . A A . 91 SER HB2 1 1
2 3102 1 1 90 SER HB3 H 31.590 7.716 -3.442 1.00 . A A . 91 SER HB3 1 1
2 3103 1 1 90 SER HG H 33.661 8.008 -4.337 1.00 . A A . 91 SER HG 1 1
2 3104 1 1 90 SER N N 29.307 7.943 -4.532 1.00 . A A . 91 SER N 1 1
2 3105 1 1 90 SER O O 30.636 5.547 -5.324 1.00 . A A . 91 SER O 1 1
2 3106 1 1 90 SER OG O 32.955 7.850 -4.968 1.00 . A A . 91 SER OG 1 1
2 3107 1 1 91 GLY C C 30.095 4.839 -8.652 1.00 . A A . 92 GLY C 1 1
2 3108 1 1 91 GLY CA C 31.364 5.243 -7.898 1.00 . A A . 92 GLY CA 1 1
2 3109 1 1 91 GLY H H 31.257 7.385 -7.708 1.00 . A A . 92 GLY H 1 1
2 3110 1 1 91 GLY HA2 H 32.182 5.338 -8.596 1.00 . A A . 92 GLY HA2 1 1
2 3111 1 1 91 GLY HA3 H 31.603 4.488 -7.163 1.00 . A A . 92 GLY HA3 1 1
2 3112 1 1 91 GLY N N 31.141 6.547 -7.214 1.00 . A A . 92 GLY N 1 1
2 3113 1 1 91 GLY O O 30.037 3.796 -9.272 1.00 . A A . 92 GLY O 1 1
2 3114 1 1 92 ARG C C 27.479 6.398 -10.331 1.00 . A A . 93 ARG C 1 1
2 3115 1 1 92 ARG CA C 27.811 5.307 -9.312 1.00 . A A . 93 ARG CA 1 1
2 3116 1 1 92 ARG CB C 26.671 5.195 -8.299 1.00 . A A . 93 ARG CB 1 1
2 3117 1 1 92 ARG CD C 25.817 3.933 -6.320 1.00 . A A . 93 ARG CD 1 1
2 3118 1 1 92 ARG CG C 26.985 4.083 -7.296 1.00 . A A . 93 ARG CG 1 1
2 3119 1 1 92 ARG CZ C 25.911 1.739 -5.299 1.00 . A A . 93 ARG CZ 1 1
2 3120 1 1 92 ARG H H 29.138 6.489 -8.093 1.00 . A A . 93 ARG H 1 1
2 3121 1 1 92 ARG HA H 27.932 4.363 -9.822 1.00 . A A . 93 ARG HA 1 1
2 3122 1 1 92 ARG HB2 H 26.563 6.132 -7.773 1.00 . A A . 93 ARG HB2 1 1
2 3123 1 1 92 ARG HB3 H 25.751 4.965 -8.816 1.00 . A A . 93 ARG HB3 1 1
2 3124 1 1 92 ARG HD2 H 25.567 4.899 -5.906 1.00 . A A . 93 ARG HD2 1 1
2 3125 1 1 92 ARG HD3 H 24.961 3.533 -6.841 1.00 . A A . 93 ARG HD3 1 1
2 3126 1 1 92 ARG HE H 26.680 3.352 -4.433 1.00 . A A . 93 ARG HE 1 1
2 3127 1 1 92 ARG HG2 H 27.134 3.153 -7.825 1.00 . A A . 93 ARG HG2 1 1
2 3128 1 1 92 ARG HG3 H 27.882 4.333 -6.749 1.00 . A A . 93 ARG HG3 1 1
2 3129 1 1 92 ARG HH11 H 24.546 1.805 -3.836 1.00 . A A . 93 ARG HH11 1 1
2 3130 1 1 92 ARG HH12 H 24.786 0.254 -4.566 1.00 . A A . 93 ARG HH12 1 1
2 3131 1 1 92 ARG HH21 H 27.208 1.376 -6.780 1.00 . A A . 93 ARG HH21 1 1
2 3132 1 1 92 ARG HH22 H 26.293 0.010 -6.234 1.00 . A A . 93 ARG HH22 1 1
2 3133 1 1 92 ARG N N 29.075 5.651 -8.600 1.00 . A A . 93 ARG N 1 1
2 3134 1 1 92 ARG NE N 26.204 3.008 -5.218 1.00 . A A . 93 ARG NE 1 1
2 3135 1 1 92 ARG NH1 N 25.011 1.226 -4.505 1.00 . A A . 93 ARG NH1 1 1
2 3136 1 1 92 ARG NH2 N 26.518 0.983 -6.172 1.00 . A A . 93 ARG NH2 1 1
2 3137 1 1 92 ARG O O 27.877 7.538 -10.187 1.00 . A A . 93 ARG O 1 1
2 3138 1 1 93 GLU C C 24.901 7.423 -12.249 1.00 . A A . 94 GLU C 1 1
2 3139 1 1 93 GLU CA C 26.385 7.074 -12.385 1.00 . A A . 94 GLU CA 1 1
2 3140 1 1 93 GLU CB C 26.650 6.508 -13.781 1.00 . A A . 94 GLU CB 1 1
2 3141 1 1 93 GLU CD C 28.372 5.489 -15.277 1.00 . A A . 94 GLU CD 1 1
2 3142 1 1 93 GLU CG C 28.122 6.107 -13.900 1.00 . A A . 94 GLU CG 1 1
2 3143 1 1 93 GLU H H 26.436 5.135 -11.452 1.00 . A A . 94 GLU H 1 1
2 3144 1 1 93 GLU HA H 26.979 7.965 -12.238 1.00 . A A . 94 GLU HA 1 1
2 3145 1 1 93 GLU HB2 H 26.027 5.640 -13.941 1.00 . A A . 94 GLU HB2 1 1
2 3146 1 1 93 GLU HB3 H 26.420 7.257 -14.523 1.00 . A A . 94 GLU HB3 1 1
2 3147 1 1 93 GLU HG2 H 28.744 6.982 -13.778 1.00 . A A . 94 GLU HG2 1 1
2 3148 1 1 93 GLU HG3 H 28.361 5.385 -13.133 1.00 . A A . 94 GLU HG3 1 1
2 3149 1 1 93 GLU N N 26.748 6.059 -11.358 1.00 . A A . 94 GLU N 1 1
2 3150 1 1 93 GLU O O 24.078 6.574 -11.974 1.00 . A A . 94 GLU O 1 1
2 3151 1 1 93 GLU OE1 O 27.404 5.223 -15.970 1.00 . A A . 94 GLU OE1 1 1
2 3152 1 1 93 GLU OE2 O 29.528 5.294 -15.615 1.00 . A A . 94 GLU OE2 1 1
2 3153 1 1 94 GLY C C 22.766 10.046 -13.433 1.00 . A A . 95 GLY C 1 1
2 3154 1 1 94 GLY CA C 23.121 9.062 -12.317 1.00 . A A . 95 GLY CA 1 1
2 3155 1 1 94 GLY H H 25.231 9.338 -12.659 1.00 . A A . 95 GLY H 1 1
2 3156 1 1 94 GLY HA2 H 22.498 8.184 -12.399 1.00 . A A . 95 GLY HA2 1 1
2 3157 1 1 94 GLY HA3 H 22.958 9.532 -11.358 1.00 . A A . 95 GLY HA3 1 1
2 3158 1 1 94 GLY N N 24.552 8.665 -12.438 1.00 . A A . 95 GLY N 1 1
2 3159 1 1 94 GLY O O 23.631 10.617 -14.069 1.00 . A A . 95 GLY O 1 1
2 3160 1 1 95 GLU C C 20.427 12.423 -14.123 1.00 . A A . 96 GLU C 1 1
2 3161 1 1 95 GLU CA C 21.092 11.196 -14.751 1.00 . A A . 96 GLU CA 1 1
2 3162 1 1 95 GLU CB C 20.104 10.505 -15.692 1.00 . A A . 96 GLU CB 1 1
2 3163 1 1 95 GLU CD C 19.822 8.659 -17.351 1.00 . A A . 96 GLU CD 1 1
2 3164 1 1 95 GLU CG C 20.780 9.297 -16.343 1.00 . A A . 96 GLU CG 1 1
2 3165 1 1 95 GLU H H 20.819 9.779 -13.152 1.00 . A A . 96 GLU H 1 1
2 3166 1 1 95 GLU HA H 21.963 11.506 -15.308 1.00 . A A . 96 GLU HA 1 1
2 3167 1 1 95 GLU HB2 H 19.242 10.175 -15.130 1.00 . A A . 96 GLU HB2 1 1
2 3168 1 1 95 GLU HB3 H 19.791 11.199 -16.458 1.00 . A A . 96 GLU HB3 1 1
2 3169 1 1 95 GLU HG2 H 21.677 9.617 -16.852 1.00 . A A . 96 GLU HG2 1 1
2 3170 1 1 95 GLU HG3 H 21.035 8.574 -15.583 1.00 . A A . 96 GLU HG3 1 1
2 3171 1 1 95 GLU N N 21.501 10.249 -13.677 1.00 . A A . 96 GLU N 1 1
2 3172 1 1 95 GLU O O 19.688 12.318 -13.164 1.00 . A A . 96 GLU O 1 1
2 3173 1 1 95 GLU OE1 O 20.260 7.794 -18.090 1.00 . A A . 96 GLU OE1 1 1
2 3174 1 1 95 GLU OE2 O 18.665 9.048 -17.366 1.00 . A A . 96 GLU OE2 1 1
2 3175 1 1 96 ILE C C 18.679 15.018 -14.695 1.00 . A A . 97 ILE C 1 1
2 3176 1 1 96 ILE CA C 20.071 14.818 -14.090 1.00 . A A . 97 ILE CA 1 1
2 3177 1 1 96 ILE CB C 20.951 16.024 -14.425 1.00 . A A . 97 ILE CB 1 1
2 3178 1 1 96 ILE CD1 C 23.203 17.055 -14.106 1.00 . A A . 97 ILE CD1 1 1
2 3179 1 1 96 ILE CG1 C 22.282 15.909 -13.681 1.00 . A A . 97 ILE CG1 1 1
2 3180 1 1 96 ILE CG2 C 20.238 17.310 -14.000 1.00 . A A . 97 ILE CG2 1 1
2 3181 1 1 96 ILE H H 21.284 13.645 -15.427 1.00 . A A . 97 ILE H 1 1
2 3182 1 1 96 ILE HA H 19.987 14.720 -13.018 1.00 . A A . 97 ILE HA 1 1
2 3183 1 1 96 ILE HB H 21.135 16.051 -15.490 1.00 . A A . 97 ILE HB 1 1
2 3184 1 1 96 ILE HD11 H 23.820 16.734 -14.931 1.00 . A A . 97 ILE HD11 1 1
2 3185 1 1 96 ILE HD12 H 23.832 17.338 -13.274 1.00 . A A . 97 ILE HD12 1 1
2 3186 1 1 96 ILE HD13 H 22.607 17.902 -14.411 1.00 . A A . 97 ILE HD13 1 1
2 3187 1 1 96 ILE HG12 H 22.105 15.963 -12.616 1.00 . A A . 97 ILE HG12 1 1
2 3188 1 1 96 ILE HG13 H 22.748 14.965 -13.920 1.00 . A A . 97 ILE HG13 1 1
2 3189 1 1 96 ILE HG21 H 20.843 17.831 -13.272 1.00 . A A . 97 ILE HG21 1 1
2 3190 1 1 96 ILE HG22 H 19.282 17.064 -13.564 1.00 . A A . 97 ILE HG22 1 1
2 3191 1 1 96 ILE HG23 H 20.090 17.941 -14.863 1.00 . A A . 97 ILE HG23 1 1
2 3192 1 1 96 ILE N N 20.685 13.584 -14.655 1.00 . A A . 97 ILE N 1 1
2 3193 1 1 96 ILE O O 18.537 15.297 -15.869 1.00 . A A . 97 ILE O 1 1
2 3194 1 1 97 ARG C C 15.742 16.431 -14.000 1.00 . A A . 98 ARG C 1 1
2 3195 1 1 97 ARG CA C 16.270 15.061 -14.426 1.00 . A A . 98 ARG CA 1 1
2 3196 1 1 97 ARG CB C 15.361 13.967 -13.862 1.00 . A A . 98 ARG CB 1 1
2 3197 1 1 97 ARG CD C 15.561 12.645 -15.972 1.00 . A A . 98 ARG CD 1 1
2 3198 1 1 97 ARG CG C 15.759 12.615 -14.455 1.00 . A A . 98 ARG CG 1 1
2 3199 1 1 97 ARG CZ C 15.849 11.103 -17.819 1.00 . A A . 98 ARG CZ 1 1
2 3200 1 1 97 ARG H H 17.791 14.654 -12.957 1.00 . A A . 98 ARG H 1 1
2 3201 1 1 97 ARG HA H 16.283 14.997 -15.504 1.00 . A A . 98 ARG HA 1 1
2 3202 1 1 97 ARG HB2 H 15.465 13.932 -12.787 1.00 . A A . 98 ARG HB2 1 1
2 3203 1 1 97 ARG HB3 H 14.334 14.185 -14.117 1.00 . A A . 98 ARG HB3 1 1
2 3204 1 1 97 ARG HD2 H 14.555 12.967 -16.199 1.00 . A A . 98 ARG HD2 1 1
2 3205 1 1 97 ARG HD3 H 16.267 13.332 -16.414 1.00 . A A . 98 ARG HD3 1 1
2 3206 1 1 97 ARG HE H 15.879 10.516 -15.922 1.00 . A A . 98 ARG HE 1 1
2 3207 1 1 97 ARG HG2 H 16.797 12.415 -14.231 1.00 . A A . 98 ARG HG2 1 1
2 3208 1 1 97 ARG HG3 H 15.142 11.840 -14.028 1.00 . A A . 98 ARG HG3 1 1
2 3209 1 1 97 ARG HH11 H 14.077 11.964 -18.182 1.00 . A A . 98 ARG HH11 1 1
2 3210 1 1 97 ARG HH12 H 14.925 11.378 -19.574 1.00 . A A . 98 ARG HH12 1 1
2 3211 1 1 97 ARG HH21 H 17.635 10.202 -17.757 1.00 . A A . 98 ARG HH21 1 1
2 3212 1 1 97 ARG HH22 H 16.938 10.380 -19.334 1.00 . A A . 98 ARG HH22 1 1
2 3213 1 1 97 ARG N N 17.652 14.879 -13.901 1.00 . A A . 98 ARG N 1 1
2 3214 1 1 97 ARG NE N 15.782 11.280 -16.528 1.00 . A A . 98 ARG NE 1 1
2 3215 1 1 97 ARG NH1 N 14.874 11.514 -18.585 1.00 . A A . 98 ARG NH1 1 1
2 3216 1 1 97 ARG NH2 N 16.888 10.516 -18.344 1.00 . A A . 98 ARG NH2 1 1
2 3217 1 1 97 ARG O O 15.180 17.166 -14.791 1.00 . A A . 98 ARG O 1 1
2 3218 1 1 98 HIS C C 16.578 18.847 -11.586 1.00 . A A . 99 HIS C 1 1
2 3219 1 1 98 HIS CA C 15.432 18.109 -12.280 1.00 . A A . 99 HIS CA 1 1
2 3220 1 1 98 HIS CB C 14.281 17.910 -11.289 1.00 . A A . 99 HIS CB 1 1
2 3221 1 1 98 HIS CD2 C 13.342 15.467 -11.042 1.00 . A A . 99 HIS CD2 1 1
2 3222 1 1 98 HIS CE1 C 12.171 15.393 -12.864 1.00 . A A . 99 HIS CE1 1 1
2 3223 1 1 98 HIS CG C 13.498 16.682 -11.664 1.00 . A A . 99 HIS CG 1 1
2 3224 1 1 98 HIS H H 16.377 16.179 -12.136 1.00 . A A . 99 HIS H 1 1
2 3225 1 1 98 HIS HA H 15.086 18.691 -13.121 1.00 . A A . 99 HIS HA 1 1
2 3226 1 1 98 HIS HB2 H 14.681 17.791 -10.293 1.00 . A A . 99 HIS HB2 1 1
2 3227 1 1 98 HIS HB3 H 13.631 18.773 -11.314 1.00 . A A . 99 HIS HB3 1 1
2 3228 1 1 98 HIS HD1 H 12.642 17.320 -13.495 1.00 . A A . 99 HIS HD1 1 1
2 3229 1 1 98 HIS HD2 H 13.800 15.185 -10.106 1.00 . A A . 99 HIS HD2 1 1
2 3230 1 1 98 HIS HE1 H 11.521 15.055 -13.658 1.00 . A A . 99 HIS HE1 1 1
2 3231 1 1 98 HIS N N 15.920 16.785 -12.757 1.00 . A A . 99 HIS N 1 1
2 3232 1 1 98 HIS ND1 N 12.742 16.612 -12.824 1.00 . A A . 99 HIS ND1 1 1
2 3233 1 1 98 HIS NE2 N 12.504 14.656 -11.801 1.00 . A A . 99 HIS NE2 1 1
2 3234 1 1 98 HIS O O 17.327 18.268 -10.825 1.00 . A A . 99 HIS O 1 1
2 3235 1 1 99 LEU C C 17.282 22.195 -10.632 1.00 . A A . 100 LEU C 1 1
2 3236 1 1 99 LEU CA C 17.828 20.882 -11.196 1.00 . A A . 100 LEU CA 1 1
2 3237 1 1 99 LEU CB C 18.914 21.183 -12.231 1.00 . A A . 100 LEU CB 1 1
2 3238 1 1 99 LEU CD1 C 21.410 21.266 -12.322 1.00 . A A . 100 LEU CD1 1 1
2 3239 1 1 99 LEU CD2 C 20.127 23.206 -11.410 1.00 . A A . 100 LEU CD2 1 1
2 3240 1 1 99 LEU CG C 20.174 21.681 -11.521 1.00 . A A . 100 LEU CG 1 1
2 3241 1 1 99 LEU H H 16.112 20.567 -12.461 1.00 . A A . 100 LEU H 1 1
2 3242 1 1 99 LEU HA H 18.250 20.294 -10.395 1.00 . A A . 100 LEU HA 1 1
2 3243 1 1 99 LEU HB2 H 19.144 20.284 -12.785 1.00 . A A . 100 LEU HB2 1 1
2 3244 1 1 99 LEU HB3 H 18.561 21.944 -12.913 1.00 . A A . 100 LEU HB3 1 1
2 3245 1 1 99 LEU HD11 H 21.372 20.204 -12.519 1.00 . A A . 100 LEU HD11 1 1
2 3246 1 1 99 LEU HD12 H 22.300 21.495 -11.756 1.00 . A A . 100 LEU HD12 1 1
2 3247 1 1 99 LEU HD13 H 21.429 21.805 -13.258 1.00 . A A . 100 LEU HD13 1 1
2 3248 1 1 99 LEU HD21 H 19.530 23.607 -12.217 1.00 . A A . 100 LEU HD21 1 1
2 3249 1 1 99 LEU HD22 H 21.129 23.602 -11.471 1.00 . A A . 100 LEU HD22 1 1
2 3250 1 1 99 LEU HD23 H 19.686 23.485 -10.463 1.00 . A A . 100 LEU HD23 1 1
2 3251 1 1 99 LEU HG H 20.224 21.250 -10.532 1.00 . A A . 100 LEU HG 1 1
2 3252 1 1 99 LEU N N 16.725 20.117 -11.843 1.00 . A A . 100 LEU N 1 1
2 3253 1 1 99 LEU O O 16.648 22.965 -11.326 1.00 . A A . 100 LEU O 1 1
2 3254 1 1 100 PHE C C 18.059 24.249 -7.772 1.00 . A A . 101 PHE C 1 1
2 3255 1 1 100 PHE CA C 17.024 23.723 -8.768 1.00 . A A . 101 PHE CA 1 1
2 3256 1 1 100 PHE CB C 15.706 23.451 -8.040 1.00 . A A . 101 PHE CB 1 1
2 3257 1 1 100 PHE CD1 C 13.930 24.164 -9.682 1.00 . A A . 101 PHE CD1 1 1
2 3258 1 1 100 PHE CD2 C 14.332 21.795 -9.351 1.00 . A A . 101 PHE CD2 1 1
2 3259 1 1 100 PHE CE1 C 12.931 23.864 -10.616 1.00 . A A . 101 PHE CE1 1 1
2 3260 1 1 100 PHE CE2 C 13.333 21.496 -10.286 1.00 . A A . 101 PHE CE2 1 1
2 3261 1 1 100 PHE CG C 14.629 23.129 -9.048 1.00 . A A . 101 PHE CG 1 1
2 3262 1 1 100 PHE CZ C 12.633 22.530 -10.919 1.00 . A A . 101 PHE CZ 1 1
2 3263 1 1 100 PHE H H 18.041 21.824 -8.835 1.00 . A A . 101 PHE H 1 1
2 3264 1 1 100 PHE HA H 16.864 24.456 -9.543 1.00 . A A . 101 PHE HA 1 1
2 3265 1 1 100 PHE HB2 H 15.831 22.616 -7.368 1.00 . A A . 101 PHE HB2 1 1
2 3266 1 1 100 PHE HB3 H 15.420 24.327 -7.476 1.00 . A A . 101 PHE HB3 1 1
2 3267 1 1 100 PHE HD1 H 14.160 25.193 -9.449 1.00 . A A . 101 PHE HD1 1 1
2 3268 1 1 100 PHE HD2 H 14.871 20.997 -8.863 1.00 . A A . 101 PHE HD2 1 1
2 3269 1 1 100 PHE HE1 H 12.392 24.662 -11.105 1.00 . A A . 101 PHE HE1 1 1
2 3270 1 1 100 PHE HE2 H 13.103 20.466 -10.519 1.00 . A A . 101 PHE HE2 1 1
2 3271 1 1 100 PHE HZ H 11.863 22.298 -11.640 1.00 . A A . 101 PHE HZ 1 1
2 3272 1 1 100 PHE N N 17.525 22.458 -9.377 1.00 . A A . 101 PHE N 1 1
2 3273 1 1 100 PHE O O 18.595 23.510 -6.970 1.00 . A A . 101 PHE O 1 1
2 3274 1 1 101 ARG C C 20.638 25.267 -6.945 1.00 . A A . 102 ARG C 1 1
2 3275 1 1 101 ARG CA C 19.350 26.091 -6.873 1.00 . A A . 102 ARG CA 1 1
2 3276 1 1 101 ARG CB C 18.794 26.045 -5.447 1.00 . A A . 102 ARG CB 1 1
2 3277 1 1 101 ARG CD C 17.016 26.969 -3.957 1.00 . A A . 102 ARG CD 1 1
2 3278 1 1 101 ARG CG C 17.422 26.721 -5.412 1.00 . A A . 102 ARG CG 1 1
2 3279 1 1 101 ARG CZ C 15.609 28.910 -4.301 1.00 . A A . 102 ARG CZ 1 1
2 3280 1 1 101 ARG H H 17.905 26.101 -8.471 1.00 . A A . 102 ARG H 1 1
2 3281 1 1 101 ARG HA H 19.560 27.114 -7.145 1.00 . A A . 102 ARG HA 1 1
2 3282 1 1 101 ARG HB2 H 18.698 25.017 -5.131 1.00 . A A . 102 ARG HB2 1 1
2 3283 1 1 101 ARG HB3 H 19.469 26.564 -4.782 1.00 . A A . 102 ARG HB3 1 1
2 3284 1 1 101 ARG HD2 H 16.938 26.024 -3.440 1.00 . A A . 102 ARG HD2 1 1
2 3285 1 1 101 ARG HD3 H 17.761 27.584 -3.474 1.00 . A A . 102 ARG HD3 1 1
2 3286 1 1 101 ARG HE H 14.901 27.188 -3.612 1.00 . A A . 102 ARG HE 1 1
2 3287 1 1 101 ARG HG2 H 17.471 27.663 -5.937 1.00 . A A . 102 ARG HG2 1 1
2 3288 1 1 101 ARG HG3 H 16.693 26.081 -5.885 1.00 . A A . 102 ARG HG3 1 1
2 3289 1 1 101 ARG HH11 H 16.548 29.630 -2.686 1.00 . A A . 102 ARG HH11 1 1
2 3290 1 1 101 ARG HH12 H 16.033 30.812 -3.842 1.00 . A A . 102 ARG HH12 1 1
2 3291 1 1 101 ARG HH21 H 14.647 28.480 -6.003 1.00 . A A . 102 ARG HH21 1 1
2 3292 1 1 101 ARG HH22 H 14.956 30.161 -5.721 1.00 . A A . 102 ARG HH22 1 1
2 3293 1 1 101 ARG N N 18.347 25.521 -7.816 1.00 . A A . 102 ARG N 1 1
2 3294 1 1 101 ARG NE N 15.699 27.665 -3.921 1.00 . A A . 102 ARG NE 1 1
2 3295 1 1 101 ARG NH1 N 16.102 29.858 -3.551 1.00 . A A . 102 ARG NH1 1 1
2 3296 1 1 101 ARG NH2 N 15.024 29.207 -5.429 1.00 . A A . 102 ARG NH2 1 1
2 3297 1 1 101 ARG O O 20.987 24.734 -7.979 1.00 . A A . 102 ARG O 1 1
2 3298 1 1 102 SER C C 22.282 22.881 -5.696 1.00 . A A . 103 SER C 1 1
2 3299 1 1 102 SER CA C 22.610 24.366 -5.865 1.00 . A A . 103 SER CA 1 1
2 3300 1 1 102 SER CB C 23.509 24.825 -4.715 1.00 . A A . 103 SER CB 1 1
2 3301 1 1 102 SER H H 21.050 25.594 -5.030 1.00 . A A . 103 SER H 1 1
2 3302 1 1 102 SER HA H 23.122 24.518 -6.803 1.00 . A A . 103 SER HA 1 1
2 3303 1 1 102 SER HB2 H 24.516 24.473 -4.882 1.00 . A A . 103 SER HB2 1 1
2 3304 1 1 102 SER HB3 H 23.508 25.903 -4.664 1.00 . A A . 103 SER HB3 1 1
2 3305 1 1 102 SER HG H 22.062 24.259 -3.546 1.00 . A A . 103 SER HG 1 1
2 3306 1 1 102 SER N N 21.348 25.158 -5.855 1.00 . A A . 103 SER N 1 1
2 3307 1 1 102 SER O O 23.159 22.057 -5.528 1.00 . A A . 103 SER O 1 1
2 3308 1 1 102 SER OG O 23.020 24.294 -3.492 1.00 . A A . 103 SER OG 1 1
2 3309 1 1 103 PHE C C 19.967 20.610 -6.868 1.00 . A A . 104 PHE C 1 1
2 3310 1 1 103 PHE CA C 20.640 21.100 -5.584 1.00 . A A . 104 PHE CA 1 1
2 3311 1 1 103 PHE CB C 19.666 20.959 -4.412 1.00 . A A . 104 PHE CB 1 1
2 3312 1 1 103 PHE CD1 C 20.192 22.635 -2.604 1.00 . A A . 104 PHE CD1 1 1
2 3313 1 1 103 PHE CD2 C 21.165 20.419 -2.458 1.00 . A A . 104 PHE CD2 1 1
2 3314 1 1 103 PHE CE1 C 20.832 22.994 -1.411 1.00 . A A . 104 PHE CE1 1 1
2 3315 1 1 103 PHE CE2 C 21.804 20.778 -1.266 1.00 . A A . 104 PHE CE2 1 1
2 3316 1 1 103 PHE CG C 20.358 21.347 -3.127 1.00 . A A . 104 PHE CG 1 1
2 3317 1 1 103 PHE CZ C 21.638 22.065 -0.743 1.00 . A A . 104 PHE CZ 1 1
2 3318 1 1 103 PHE H H 20.331 23.210 -5.878 1.00 . A A . 104 PHE H 1 1
2 3319 1 1 103 PHE HA H 21.523 20.508 -5.393 1.00 . A A . 104 PHE HA 1 1
2 3320 1 1 103 PHE HB2 H 18.815 21.606 -4.572 1.00 . A A . 104 PHE HB2 1 1
2 3321 1 1 103 PHE HB3 H 19.331 19.935 -4.345 1.00 . A A . 104 PHE HB3 1 1
2 3322 1 1 103 PHE HD1 H 19.569 23.351 -3.119 1.00 . A A . 104 PHE HD1 1 1
2 3323 1 1 103 PHE HD2 H 21.294 19.425 -2.862 1.00 . A A . 104 PHE HD2 1 1
2 3324 1 1 103 PHE HE1 H 20.703 23.987 -1.008 1.00 . A A . 104 PHE HE1 1 1
2 3325 1 1 103 PHE HE2 H 22.427 20.061 -0.750 1.00 . A A . 104 PHE HE2 1 1
2 3326 1 1 103 PHE HZ H 22.132 22.342 0.178 1.00 . A A . 104 PHE HZ 1 1
2 3327 1 1 103 PHE N N 21.024 22.531 -5.741 1.00 . A A . 104 PHE N 1 1
2 3328 1 1 103 PHE O O 19.432 21.388 -7.635 1.00 . A A . 104 PHE O 1 1
2 3329 1 1 104 ALA C C 18.822 17.381 -8.089 1.00 . A A . 105 ALA C 1 1
2 3330 1 1 104 ALA CA C 19.346 18.795 -8.348 1.00 . A A . 105 ALA CA 1 1
2 3331 1 1 104 ALA CB C 20.375 18.755 -9.479 1.00 . A A . 105 ALA CB 1 1
2 3332 1 1 104 ALA H H 20.422 18.716 -6.483 1.00 . A A . 105 ALA H 1 1
2 3333 1 1 104 ALA HA H 18.524 19.436 -8.632 1.00 . A A . 105 ALA HA 1 1
2 3334 1 1 104 ALA HB1 H 20.575 17.729 -9.749 1.00 . A A . 105 ALA HB1 1 1
2 3335 1 1 104 ALA HB2 H 21.290 19.226 -9.149 1.00 . A A . 105 ALA HB2 1 1
2 3336 1 1 104 ALA HB3 H 19.988 19.284 -10.337 1.00 . A A . 105 ALA HB3 1 1
2 3337 1 1 104 ALA N N 19.986 19.328 -7.111 1.00 . A A . 105 ALA N 1 1
2 3338 1 1 104 ALA O O 19.371 16.640 -7.296 1.00 . A A . 105 ALA O 1 1
2 3339 1 1 105 PHE C C 17.791 14.686 -9.602 1.00 . A A . 106 PHE C 1 1
2 3340 1 1 105 PHE CA C 17.208 15.632 -8.549 1.00 . A A . 106 PHE CA 1 1
2 3341 1 1 105 PHE CB C 15.685 15.675 -8.689 1.00 . A A . 106 PHE CB 1 1
2 3342 1 1 105 PHE CD1 C 14.384 15.589 -6.533 1.00 . A A . 106 PHE CD1 1 1
2 3343 1 1 105 PHE CD2 C 15.243 17.726 -7.290 1.00 . A A . 106 PHE CD2 1 1
2 3344 1 1 105 PHE CE1 C 13.832 16.210 -5.406 1.00 . A A . 106 PHE CE1 1 1
2 3345 1 1 105 PHE CE2 C 14.692 18.347 -6.163 1.00 . A A . 106 PHE CE2 1 1
2 3346 1 1 105 PHE CG C 15.088 16.347 -7.475 1.00 . A A . 106 PHE CG 1 1
2 3347 1 1 105 PHE CZ C 13.986 17.590 -5.222 1.00 . A A . 106 PHE CZ 1 1
2 3348 1 1 105 PHE H H 17.341 17.612 -9.390 1.00 . A A . 106 PHE H 1 1
2 3349 1 1 105 PHE HA H 17.469 15.279 -7.564 1.00 . A A . 106 PHE HA 1 1
2 3350 1 1 105 PHE HB2 H 15.420 16.234 -9.575 1.00 . A A . 106 PHE HB2 1 1
2 3351 1 1 105 PHE HB3 H 15.301 14.669 -8.770 1.00 . A A . 106 PHE HB3 1 1
2 3352 1 1 105 PHE HD1 H 14.264 14.525 -6.675 1.00 . A A . 106 PHE HD1 1 1
2 3353 1 1 105 PHE HD2 H 15.787 18.310 -8.017 1.00 . A A . 106 PHE HD2 1 1
2 3354 1 1 105 PHE HE1 H 13.288 15.625 -4.679 1.00 . A A . 106 PHE HE1 1 1
2 3355 1 1 105 PHE HE2 H 14.811 19.411 -6.021 1.00 . A A . 106 PHE HE2 1 1
2 3356 1 1 105 PHE HZ H 13.561 18.069 -4.353 1.00 . A A . 106 PHE HZ 1 1
2 3357 1 1 105 PHE N N 17.766 17.000 -8.754 1.00 . A A . 106 PHE N 1 1
2 3358 1 1 105 PHE O O 17.822 14.994 -10.777 1.00 . A A . 106 PHE O 1 1
2 3359 1 1 106 LEU C C 17.896 11.390 -10.352 1.00 . A A . 107 LEU C 1 1
2 3360 1 1 106 LEU CA C 18.841 12.579 -10.167 1.00 . A A . 107 LEU CA 1 1
2 3361 1 1 106 LEU CB C 20.189 12.079 -9.645 1.00 . A A . 107 LEU CB 1 1
2 3362 1 1 106 LEU CD1 C 21.221 13.920 -10.983 1.00 . A A . 107 LEU CD1 1 1
2 3363 1 1 106 LEU CD2 C 20.758 14.252 -8.550 1.00 . A A . 107 LEU CD2 1 1
2 3364 1 1 106 LEU CG C 21.187 13.239 -9.612 1.00 . A A . 107 LEU CG 1 1
2 3365 1 1 106 LEU H H 18.224 13.309 -8.236 1.00 . A A . 107 LEU H 1 1
2 3366 1 1 106 LEU HA H 18.986 13.075 -11.116 1.00 . A A . 107 LEU HA 1 1
2 3367 1 1 106 LEU HB2 H 20.064 11.685 -8.646 1.00 . A A . 107 LEU HB2 1 1
2 3368 1 1 106 LEU HB3 H 20.561 11.301 -10.294 1.00 . A A . 107 LEU HB3 1 1
2 3369 1 1 106 LEU HD11 H 22.052 14.609 -11.021 1.00 . A A . 107 LEU HD11 1 1
2 3370 1 1 106 LEU HD12 H 20.299 14.459 -11.139 1.00 . A A . 107 LEU HD12 1 1
2 3371 1 1 106 LEU HD13 H 21.337 13.173 -11.753 1.00 . A A . 107 LEU HD13 1 1
2 3372 1 1 106 LEU HD21 H 21.621 14.808 -8.213 1.00 . A A . 107 LEU HD21 1 1
2 3373 1 1 106 LEU HD22 H 20.317 13.731 -7.713 1.00 . A A . 107 LEU HD22 1 1
2 3374 1 1 106 LEU HD23 H 20.034 14.932 -8.972 1.00 . A A . 107 LEU HD23 1 1
2 3375 1 1 106 LEU HG H 22.170 12.861 -9.374 1.00 . A A . 107 LEU HG 1 1
2 3376 1 1 106 LEU N N 18.256 13.538 -9.189 1.00 . A A . 107 LEU N 1 1
2 3377 1 1 106 LEU O O 17.055 11.117 -9.519 1.00 . A A . 107 LEU O 1 1
2 3378 1 1 107 HIS C C 17.996 8.266 -11.945 1.00 . A A . 108 HIS C 1 1
2 3379 1 1 107 HIS CA C 17.141 9.506 -11.677 1.00 . A A . 108 HIS CA 1 1
2 3380 1 1 107 HIS CB C 16.247 9.778 -12.888 1.00 . A A . 108 HIS CB 1 1
2 3381 1 1 107 HIS CD2 C 14.900 7.591 -12.332 1.00 . A A . 108 HIS CD2 1 1
2 3382 1 1 107 HIS CE1 C 14.193 7.139 -14.329 1.00 . A A . 108 HIS CE1 1 1
2 3383 1 1 107 HIS CG C 15.388 8.574 -13.158 1.00 . A A . 108 HIS CG 1 1
2 3384 1 1 107 HIS H H 18.716 10.916 -12.098 1.00 . A A . 108 HIS H 1 1
2 3385 1 1 107 HIS HA H 16.526 9.338 -10.806 1.00 . A A . 108 HIS HA 1 1
2 3386 1 1 107 HIS HB2 H 15.616 10.632 -12.685 1.00 . A A . 108 HIS HB2 1 1
2 3387 1 1 107 HIS HB3 H 16.862 9.983 -13.752 1.00 . A A . 108 HIS HB3 1 1
2 3388 1 1 107 HIS HD1 H 15.096 8.774 -15.247 1.00 . A A . 108 HIS HD1 1 1
2 3389 1 1 107 HIS HD2 H 15.074 7.529 -11.268 1.00 . A A . 108 HIS HD2 1 1
2 3390 1 1 107 HIS HE1 H 13.703 6.660 -15.164 1.00 . A A . 108 HIS HE1 1 1
2 3391 1 1 107 HIS N N 18.029 10.679 -11.440 1.00 . A A . 108 HIS N 1 1
2 3392 1 1 107 HIS ND1 N 14.924 8.265 -14.427 1.00 . A A . 108 HIS ND1 1 1
2 3393 1 1 107 HIS NE2 N 14.146 6.686 -13.074 1.00 . A A . 108 HIS NE2 1 1
2 3394 1 1 107 HIS O O 18.946 8.306 -12.701 1.00 . A A . 108 HIS O 1 1
2 3395 1 1 108 CYS C C 17.513 4.768 -11.899 1.00 . A A . 109 CYS C 1 1
2 3396 1 1 108 CYS CA C 18.458 5.921 -11.551 1.00 . A A . 109 CYS CA 1 1
2 3397 1 1 108 CYS CB C 19.235 5.579 -10.278 1.00 . A A . 109 CYS CB 1 1
2 3398 1 1 108 CYS H H 16.895 7.151 -10.725 1.00 . A A . 109 CYS H 1 1
2 3399 1 1 108 CYS HA H 19.151 6.075 -12.365 1.00 . A A . 109 CYS HA 1 1
2 3400 1 1 108 CYS HB2 H 19.154 6.396 -9.577 1.00 . A A . 109 CYS HB2 1 1
2 3401 1 1 108 CYS HB3 H 18.825 4.683 -9.836 1.00 . A A . 109 CYS HB3 1 1
2 3402 1 1 108 CYS HG H 21.476 6.071 -10.388 1.00 . A A . 109 CYS HG 1 1
2 3403 1 1 108 CYS N N 17.665 7.163 -11.331 1.00 . A A . 109 CYS N 1 1
2 3404 1 1 108 CYS O O 16.719 4.338 -11.087 1.00 . A A . 109 CYS O 1 1
2 3405 1 1 108 CYS SG S 20.977 5.307 -10.688 1.00 . A A . 109 CYS SG 1 1
2 3406 1 1 109 LYS C C 17.029 1.902 -12.671 1.00 . A A . 110 LYS C 1 1
2 3407 1 1 109 LYS CA C 16.697 3.144 -13.501 1.00 . A A . 110 LYS CA 1 1
2 3408 1 1 109 LYS CB C 16.900 2.834 -14.986 1.00 . A A . 110 LYS CB 1 1
2 3409 1 1 109 LYS CD C 16.224 1.332 -16.863 1.00 . A A . 110 LYS CD 1 1
2 3410 1 1 109 LYS CE C 15.164 0.337 -17.342 1.00 . A A . 110 LYS CE 1 1
2 3411 1 1 109 LYS CG C 15.937 1.726 -15.413 1.00 . A A . 110 LYS CG 1 1
2 3412 1 1 109 LYS H H 18.239 4.629 -13.742 1.00 . A A . 110 LYS H 1 1
2 3413 1 1 109 LYS HA H 15.668 3.426 -13.330 1.00 . A A . 110 LYS HA 1 1
2 3414 1 1 109 LYS HB2 H 16.707 3.723 -15.568 1.00 . A A . 110 LYS HB2 1 1
2 3415 1 1 109 LYS HB3 H 17.917 2.510 -15.149 1.00 . A A . 110 LYS HB3 1 1
2 3416 1 1 109 LYS HD2 H 16.197 2.214 -17.487 1.00 . A A . 110 LYS HD2 1 1
2 3417 1 1 109 LYS HD3 H 17.201 0.876 -16.926 1.00 . A A . 110 LYS HD3 1 1
2 3418 1 1 109 LYS HE2 H 15.531 -0.189 -18.211 1.00 . A A . 110 LYS HE2 1 1
2 3419 1 1 109 LYS HE3 H 14.956 -0.372 -16.555 1.00 . A A . 110 LYS HE3 1 1
2 3420 1 1 109 LYS HG2 H 16.071 0.865 -14.774 1.00 . A A . 110 LYS HG2 1 1
2 3421 1 1 109 LYS HG3 H 14.920 2.080 -15.331 1.00 . A A . 110 LYS HG3 1 1
2 3422 1 1 109 LYS HZ1 H 13.768 1.848 -17.021 1.00 . A A . 110 LYS HZ1 1 1
2 3423 1 1 109 LYS HZ2 H 13.107 0.416 -17.653 1.00 . A A . 110 LYS HZ2 1 1
2 3424 1 1 109 LYS HZ3 H 14.000 1.457 -18.655 1.00 . A A . 110 LYS HZ3 1 1
2 3425 1 1 109 LYS N N 17.592 4.266 -13.101 1.00 . A A . 110 LYS N 1 1
2 3426 1 1 109 LYS NZ N 13.916 1.070 -17.694 1.00 . A A . 110 LYS NZ 1 1
2 3427 1 1 109 LYS O O 16.186 1.059 -12.433 1.00 . A A . 110 LYS O 1 1
2 3428 1 1 110 LYS C C 17.692 0.466 -10.215 1.00 . A A . 111 LYS C 1 1
2 3429 1 1 110 LYS CA C 18.632 0.591 -11.417 1.00 . A A . 111 LYS CA 1 1
2 3430 1 1 110 LYS CB C 20.072 0.750 -10.922 1.00 . A A . 111 LYS CB 1 1
2 3431 1 1 110 LYS CD C 21.921 -0.342 -9.646 1.00 . A A . 111 LYS CD 1 1
2 3432 1 1 110 LYS CE C 22.409 -1.662 -9.046 1.00 . A A . 111 LYS CE 1 1
2 3433 1 1 110 LYS CG C 20.501 -0.521 -10.186 1.00 . A A . 111 LYS CG 1 1
2 3434 1 1 110 LYS H H 18.916 2.470 -12.431 1.00 . A A . 111 LYS H 1 1
2 3435 1 1 110 LYS HA H 18.558 -0.298 -12.025 1.00 . A A . 111 LYS HA 1 1
2 3436 1 1 110 LYS HB2 H 20.726 0.916 -11.766 1.00 . A A . 111 LYS HB2 1 1
2 3437 1 1 110 LYS HB3 H 20.131 1.593 -10.250 1.00 . A A . 111 LYS HB3 1 1
2 3438 1 1 110 LYS HD2 H 22.578 -0.048 -10.451 1.00 . A A . 111 LYS HD2 1 1
2 3439 1 1 110 LYS HD3 H 21.922 0.422 -8.882 1.00 . A A . 111 LYS HD3 1 1
2 3440 1 1 110 LYS HE2 H 21.615 -2.109 -8.465 1.00 . A A . 111 LYS HE2 1 1
2 3441 1 1 110 LYS HE3 H 22.695 -2.335 -9.841 1.00 . A A . 111 LYS HE3 1 1
2 3442 1 1 110 LYS HG2 H 19.824 -0.708 -9.365 1.00 . A A . 111 LYS HG2 1 1
2 3443 1 1 110 LYS HG3 H 20.479 -1.357 -10.869 1.00 . A A . 111 LYS HG3 1 1
2 3444 1 1 110 LYS HZ1 H 24.459 -1.495 -8.719 1.00 . A A . 111 LYS HZ1 1 1
2 3445 1 1 110 LYS HZ2 H 23.591 -2.094 -7.387 1.00 . A A . 111 LYS HZ2 1 1
2 3446 1 1 110 LYS HZ3 H 23.521 -0.442 -7.777 1.00 . A A . 111 LYS HZ3 1 1
2 3447 1 1 110 LYS N N 18.250 1.780 -12.228 1.00 . A A . 111 LYS N 1 1
2 3448 1 1 110 LYS NZ N 23.583 -1.404 -8.166 1.00 . A A . 111 LYS NZ 1 1
2 3449 1 1 110 LYS O O 17.326 -0.620 -9.812 1.00 . A A . 111 LYS O 1 1
2 3450 1 1 111 LEU C C 14.948 1.804 -8.924 1.00 . A A . 112 LEU C 1 1
2 3451 1 1 111 LEU CA C 16.379 1.511 -8.468 1.00 . A A . 112 LEU CA 1 1
2 3452 1 1 111 LEU CB C 16.808 2.553 -7.432 1.00 . A A . 112 LEU CB 1 1
2 3453 1 1 111 LEU CD1 C 15.970 0.941 -5.717 1.00 . A A . 112 LEU CD1 1 1
2 3454 1 1 111 LEU CD2 C 16.520 3.288 -5.062 1.00 . A A . 112 LEU CD2 1 1
2 3455 1 1 111 LEU CG C 15.953 2.402 -6.172 1.00 . A A . 112 LEU CG 1 1
2 3456 1 1 111 LEU H H 17.604 2.436 -9.981 1.00 . A A . 112 LEU H 1 1
2 3457 1 1 111 LEU HA H 16.423 0.527 -8.027 1.00 . A A . 112 LEU HA 1 1
2 3458 1 1 111 LEU HB2 H 17.847 2.406 -7.181 1.00 . A A . 112 LEU HB2 1 1
2 3459 1 1 111 LEU HB3 H 16.672 3.544 -7.841 1.00 . A A . 112 LEU HB3 1 1
2 3460 1 1 111 LEU HD11 H 15.143 0.413 -6.169 1.00 . A A . 112 LEU HD11 1 1
2 3461 1 1 111 LEU HD12 H 15.881 0.898 -4.642 1.00 . A A . 112 LEU HD12 1 1
2 3462 1 1 111 LEU HD13 H 16.900 0.481 -6.019 1.00 . A A . 112 LEU HD13 1 1
2 3463 1 1 111 LEU HD21 H 17.450 3.729 -5.391 1.00 . A A . 112 LEU HD21 1 1
2 3464 1 1 111 LEU HD22 H 16.698 2.691 -4.180 1.00 . A A . 112 LEU HD22 1 1
2 3465 1 1 111 LEU HD23 H 15.813 4.072 -4.830 1.00 . A A . 112 LEU HD23 1 1
2 3466 1 1 111 LEU HG H 14.938 2.699 -6.387 1.00 . A A . 112 LEU HG 1 1
2 3467 1 1 111 LEU N N 17.297 1.570 -9.641 1.00 . A A . 112 LEU N 1 1
2 3468 1 1 111 LEU O O 14.686 2.791 -9.580 1.00 . A A . 112 LEU O 1 1
2 3469 1 1 112 VAL C C 11.713 1.229 -7.757 1.00 . A A . 113 VAL C 1 1
2 3470 1 1 112 VAL CA C 12.608 1.181 -8.996 1.00 . A A . 113 VAL CA 1 1
2 3471 1 1 112 VAL CB C 12.154 0.041 -9.910 1.00 . A A . 113 VAL CB 1 1
2 3472 1 1 112 VAL CG1 C 10.815 0.408 -10.555 1.00 . A A . 113 VAL CG1 1 1
2 3473 1 1 112 VAL CG2 C 13.201 -0.186 -11.002 1.00 . A A . 113 VAL CG2 1 1
2 3474 1 1 112 VAL H H 14.253 0.160 -8.052 1.00 . A A . 113 VAL H 1 1
2 3475 1 1 112 VAL HA H 12.538 2.118 -9.528 1.00 . A A . 113 VAL HA 1 1
2 3476 1 1 112 VAL HB H 12.038 -0.861 -9.329 1.00 . A A . 113 VAL HB 1 1
2 3477 1 1 112 VAL HG11 H 10.955 0.559 -11.615 1.00 . A A . 113 VAL HG11 1 1
2 3478 1 1 112 VAL HG12 H 10.437 1.316 -10.109 1.00 . A A . 113 VAL HG12 1 1
2 3479 1 1 112 VAL HG13 H 10.108 -0.393 -10.396 1.00 . A A . 113 VAL HG13 1 1
2 3480 1 1 112 VAL HG21 H 13.595 -1.188 -10.920 1.00 . A A . 113 VAL HG21 1 1
2 3481 1 1 112 VAL HG22 H 14.003 0.527 -10.885 1.00 . A A . 113 VAL HG22 1 1
2 3482 1 1 112 VAL HG23 H 12.743 -0.057 -11.972 1.00 . A A . 113 VAL HG23 1 1
2 3483 1 1 112 VAL N N 14.021 0.951 -8.581 1.00 . A A . 113 VAL N 1 1
2 3484 1 1 112 VAL O O 10.552 1.580 -7.830 1.00 . A A . 113 VAL O 1 1
2 3485 1 1 113 GLU C C 10.896 2.323 -5.140 1.00 . A A . 114 GLU C 1 1
2 3486 1 1 113 GLU CA C 11.423 0.906 -5.374 1.00 . A A . 114 GLU CA 1 1
2 3487 1 1 113 GLU CB C 12.286 0.479 -4.185 1.00 . A A . 114 GLU CB 1 1
2 3488 1 1 113 GLU CD C 11.414 -1.850 -4.430 1.00 . A A . 114 GLU CD 1 1
2 3489 1 1 113 GLU CG C 12.678 -0.992 -4.342 1.00 . A A . 114 GLU CG 1 1
2 3490 1 1 113 GLU H H 13.182 0.599 -6.578 1.00 . A A . 114 GLU H 1 1
2 3491 1 1 113 GLU HA H 10.590 0.225 -5.477 1.00 . A A . 114 GLU HA 1 1
2 3492 1 1 113 GLU HB2 H 13.176 1.087 -4.150 1.00 . A A . 114 GLU HB2 1 1
2 3493 1 1 113 GLU HB3 H 11.726 0.606 -3.270 1.00 . A A . 114 GLU HB3 1 1
2 3494 1 1 113 GLU HG2 H 13.260 -1.114 -5.243 1.00 . A A . 114 GLU HG2 1 1
2 3495 1 1 113 GLU HG3 H 13.264 -1.301 -3.490 1.00 . A A . 114 GLU HG3 1 1
2 3496 1 1 113 GLU N N 12.244 0.880 -6.617 1.00 . A A . 114 GLU N 1 1
2 3497 1 1 113 GLU O O 9.757 2.520 -4.768 1.00 . A A . 114 GLU O 1 1
2 3498 1 1 113 GLU OE1 O 10.364 -1.365 -4.040 1.00 . A A . 114 GLU OE1 1 1
2 3499 1 1 113 GLU OE2 O 11.518 -2.977 -4.886 1.00 . A A . 114 GLU OE2 1 1
2 3500 1 1 114 ASN C C 11.437 5.509 -6.442 1.00 . A A . 115 ASN C 1 1
2 3501 1 1 114 ASN CA C 11.265 4.717 -5.144 1.00 . A A . 115 ASN CA 1 1
2 3502 1 1 114 ASN CB C 12.102 5.363 -4.039 1.00 . A A . 115 ASN CB 1 1
2 3503 1 1 114 ASN CG C 11.855 4.632 -2.718 1.00 . A A . 115 ASN CG 1 1
2 3504 1 1 114 ASN H H 12.634 3.135 -5.654 1.00 . A A . 115 ASN H 1 1
2 3505 1 1 114 ASN HA H 10.225 4.720 -4.856 1.00 . A A . 115 ASN HA 1 1
2 3506 1 1 114 ASN HB2 H 13.149 5.299 -4.295 1.00 . A A . 115 ASN HB2 1 1
2 3507 1 1 114 ASN HB3 H 11.822 6.401 -3.934 1.00 . A A . 115 ASN HB3 1 1
2 3508 1 1 114 ASN HD21 H 13.389 5.488 -1.793 1.00 . A A . 115 ASN HD21 1 1
2 3509 1 1 114 ASN HD22 H 12.459 4.438 -0.837 1.00 . A A . 115 ASN HD22 1 1
2 3510 1 1 114 ASN N N 11.719 3.314 -5.355 1.00 . A A . 115 ASN N 1 1
2 3511 1 1 114 ASN ND2 N 12.645 4.856 -1.704 1.00 . A A . 115 ASN ND2 1 1
2 3512 1 1 114 ASN O O 11.517 6.721 -6.435 1.00 . A A . 115 ASN O 1 1
2 3513 1 1 114 ASN OD1 O 10.933 3.848 -2.608 1.00 . A A . 115 ASN OD1 1 1
2 3514 1 1 115 GLY C C 13.135 5.904 -9.059 1.00 . A A . 116 GLY C 1 1
2 3515 1 1 115 GLY CA C 11.660 5.549 -8.854 1.00 . A A . 116 GLY CA 1 1
2 3516 1 1 115 GLY H H 11.427 3.856 -7.542 1.00 . A A . 116 GLY H 1 1
2 3517 1 1 115 GLY HA2 H 11.328 4.911 -9.661 1.00 . A A . 116 GLY HA2 1 1
2 3518 1 1 115 GLY HA3 H 11.070 6.453 -8.844 1.00 . A A . 116 GLY HA3 1 1
2 3519 1 1 115 GLY N N 11.494 4.834 -7.557 1.00 . A A . 116 GLY N 1 1
2 3520 1 1 115 GLY O O 13.492 6.588 -9.997 1.00 . A A . 116 GLY O 1 1
2 3521 1 1 116 GLY C C 15.627 7.270 -8.476 1.00 . A A . 117 GLY C 1 1
2 3522 1 1 116 GLY CA C 15.442 5.757 -8.340 1.00 . A A . 117 GLY CA 1 1
2 3523 1 1 116 GLY H H 13.686 4.893 -7.441 1.00 . A A . 117 GLY H 1 1
2 3524 1 1 116 GLY HA2 H 15.977 5.406 -7.470 1.00 . A A . 117 GLY HA2 1 1
2 3525 1 1 116 GLY HA3 H 15.827 5.266 -9.221 1.00 . A A . 117 GLY HA3 1 1
2 3526 1 1 116 GLY N N 13.994 5.443 -8.191 1.00 . A A . 117 GLY N 1 1
2 3527 1 1 116 GLY O O 16.387 7.740 -9.299 1.00 . A A . 117 GLY O 1 1
2 3528 1 1 117 MET C C 15.745 10.038 -6.484 1.00 . A A . 118 MET C 1 1
2 3529 1 1 117 MET CA C 15.078 9.516 -7.760 1.00 . A A . 118 MET CA 1 1
2 3530 1 1 117 MET CB C 13.695 10.153 -7.908 1.00 . A A . 118 MET CB 1 1
2 3531 1 1 117 MET CE C 13.715 11.761 -10.710 1.00 . A A . 118 MET CE 1 1
2 3532 1 1 117 MET CG C 13.023 9.629 -9.179 1.00 . A A . 118 MET CG 1 1
2 3533 1 1 117 MET H H 14.331 7.637 -7.017 1.00 . A A . 118 MET H 1 1
2 3534 1 1 117 MET HA H 15.687 9.773 -8.614 1.00 . A A . 118 MET HA 1 1
2 3535 1 1 117 MET HB2 H 13.089 9.900 -7.051 1.00 . A A . 118 MET HB2 1 1
2 3536 1 1 117 MET HB3 H 13.798 11.226 -7.972 1.00 . A A . 118 MET HB3 1 1
2 3537 1 1 117 MET HE1 H 14.402 12.228 -11.404 1.00 . A A . 118 MET HE1 1 1
2 3538 1 1 117 MET HE2 H 13.832 12.210 -9.737 1.00 . A A . 118 MET HE2 1 1
2 3539 1 1 117 MET HE3 H 12.699 11.905 -11.051 1.00 . A A . 118 MET HE3 1 1
2 3540 1 1 117 MET HG2 H 12.882 8.561 -9.097 1.00 . A A . 118 MET HG2 1 1
2 3541 1 1 117 MET HG3 H 12.065 10.109 -9.304 1.00 . A A . 118 MET HG3 1 1
2 3542 1 1 117 MET N N 14.939 8.035 -7.674 1.00 . A A . 118 MET N 1 1
2 3543 1 1 117 MET O O 15.165 10.019 -5.417 1.00 . A A . 118 MET O 1 1
2 3544 1 1 117 MET SD S 14.071 9.991 -10.610 1.00 . A A . 118 MET SD 1 1
2 3545 1 1 118 PHE C C 18.186 12.436 -5.671 1.00 . A A . 119 PHE C 1 1
2 3546 1 1 118 PHE CA C 17.658 11.030 -5.380 1.00 . A A . 119 PHE CA 1 1
2 3547 1 1 118 PHE CB C 18.826 10.107 -5.024 1.00 . A A . 119 PHE CB 1 1
2 3548 1 1 118 PHE CD1 C 19.547 9.154 -7.243 1.00 . A A . 119 PHE CD1 1 1
2 3549 1 1 118 PHE CD2 C 20.921 10.861 -6.205 1.00 . A A . 119 PHE CD2 1 1
2 3550 1 1 118 PHE CE1 C 20.439 9.091 -8.320 1.00 . A A . 119 PHE CE1 1 1
2 3551 1 1 118 PHE CE2 C 21.813 10.798 -7.281 1.00 . A A . 119 PHE CE2 1 1
2 3552 1 1 118 PHE CG C 19.787 10.039 -6.186 1.00 . A A . 119 PHE CG 1 1
2 3553 1 1 118 PHE CZ C 21.573 9.913 -8.339 1.00 . A A . 119 PHE CZ 1 1
2 3554 1 1 118 PHE H H 17.409 10.516 -7.457 1.00 . A A . 119 PHE H 1 1
2 3555 1 1 118 PHE HA H 16.965 11.071 -4.552 1.00 . A A . 119 PHE HA 1 1
2 3556 1 1 118 PHE HB2 H 19.338 10.494 -4.155 1.00 . A A . 119 PHE HB2 1 1
2 3557 1 1 118 PHE HB3 H 18.449 9.118 -4.810 1.00 . A A . 119 PHE HB3 1 1
2 3558 1 1 118 PHE HD1 H 18.672 8.520 -7.229 1.00 . A A . 119 PHE HD1 1 1
2 3559 1 1 118 PHE HD2 H 21.107 11.543 -5.389 1.00 . A A . 119 PHE HD2 1 1
2 3560 1 1 118 PHE HE1 H 20.254 8.408 -9.137 1.00 . A A . 119 PHE HE1 1 1
2 3561 1 1 118 PHE HE2 H 22.687 11.431 -7.296 1.00 . A A . 119 PHE HE2 1 1
2 3562 1 1 118 PHE HZ H 22.261 9.864 -9.170 1.00 . A A . 119 PHE HZ 1 1
2 3563 1 1 118 PHE N N 16.958 10.507 -6.587 1.00 . A A . 119 PHE N 1 1
2 3564 1 1 118 PHE O O 18.544 12.757 -6.786 1.00 . A A . 119 PHE O 1 1
2 3565 1 1 119 VAL C C 20.076 14.845 -4.181 1.00 . A A . 120 VAL C 1 1
2 3566 1 1 119 VAL CA C 18.735 14.665 -4.897 1.00 . A A . 120 VAL CA 1 1
2 3567 1 1 119 VAL CB C 17.720 15.664 -4.341 1.00 . A A . 120 VAL CB 1 1
2 3568 1 1 119 VAL CG1 C 17.333 15.257 -2.919 1.00 . A A . 120 VAL CG1 1 1
2 3569 1 1 119 VAL CG2 C 18.337 17.063 -4.323 1.00 . A A . 120 VAL CG2 1 1
2 3570 1 1 119 VAL H H 17.938 13.001 -3.784 1.00 . A A . 120 VAL H 1 1
2 3571 1 1 119 VAL HA H 18.867 14.835 -5.955 1.00 . A A . 120 VAL HA 1 1
2 3572 1 1 119 VAL HB H 16.840 15.668 -4.967 1.00 . A A . 120 VAL HB 1 1
2 3573 1 1 119 VAL HG11 H 17.965 14.445 -2.591 1.00 . A A . 120 VAL HG11 1 1
2 3574 1 1 119 VAL HG12 H 16.301 14.937 -2.905 1.00 . A A . 120 VAL HG12 1 1
2 3575 1 1 119 VAL HG13 H 17.457 16.101 -2.257 1.00 . A A . 120 VAL HG13 1 1
2 3576 1 1 119 VAL HG21 H 18.830 17.253 -5.265 1.00 . A A . 120 VAL HG21 1 1
2 3577 1 1 119 VAL HG22 H 19.058 17.128 -3.522 1.00 . A A . 120 VAL HG22 1 1
2 3578 1 1 119 VAL HG23 H 17.560 17.798 -4.169 1.00 . A A . 120 VAL HG23 1 1
2 3579 1 1 119 VAL N N 18.234 13.279 -4.676 1.00 . A A . 120 VAL N 1 1
2 3580 1 1 119 VAL O O 20.352 14.202 -3.188 1.00 . A A . 120 VAL O 1 1
2 3581 1 1 120 CYS C C 22.831 17.255 -4.525 1.00 . A A . 121 CYS C 1 1
2 3582 1 1 120 CYS CA C 22.235 15.936 -4.030 1.00 . A A . 121 CYS CA 1 1
2 3583 1 1 120 CYS CB C 23.177 14.784 -4.386 1.00 . A A . 121 CYS CB 1 1
2 3584 1 1 120 CYS H H 20.671 16.221 -5.483 1.00 . A A . 121 CYS H 1 1
2 3585 1 1 120 CYS HA H 22.107 15.978 -2.958 1.00 . A A . 121 CYS HA 1 1
2 3586 1 1 120 CYS HB2 H 24.201 15.093 -4.229 1.00 . A A . 121 CYS HB2 1 1
2 3587 1 1 120 CYS HB3 H 22.958 13.932 -3.759 1.00 . A A . 121 CYS HB3 1 1
2 3588 1 1 120 CYS HG H 22.008 14.178 -6.267 1.00 . A A . 121 CYS HG 1 1
2 3589 1 1 120 CYS N N 20.912 15.714 -4.680 1.00 . A A . 121 CYS N 1 1
2 3590 1 1 120 CYS O O 22.284 17.907 -5.393 1.00 . A A . 121 CYS O 1 1
2 3591 1 1 120 CYS SG S 22.944 14.330 -6.123 1.00 . A A . 121 CYS SG 1 1
2 3592 1 1 121 LYS C C 25.250 18.721 -5.782 1.00 . A A . 122 LYS C 1 1
2 3593 1 1 121 LYS CA C 24.577 18.929 -4.425 1.00 . A A . 122 LYS CA 1 1
2 3594 1 1 121 LYS CB C 25.625 19.367 -3.400 1.00 . A A . 122 LYS CB 1 1
2 3595 1 1 121 LYS CD C 25.956 20.426 -1.162 1.00 . A A . 122 LYS CD 1 1
2 3596 1 1 121 LYS CE C 25.309 20.694 0.198 1.00 . A A . 122 LYS CE 1 1
2 3597 1 1 121 LYS CG C 24.933 19.778 -2.099 1.00 . A A . 122 LYS CG 1 1
2 3598 1 1 121 LYS H H 24.376 17.115 -3.286 1.00 . A A . 122 LYS H 1 1
2 3599 1 1 121 LYS HA H 23.818 19.694 -4.512 1.00 . A A . 122 LYS HA 1 1
2 3600 1 1 121 LYS HB2 H 26.301 18.546 -3.205 1.00 . A A . 122 LYS HB2 1 1
2 3601 1 1 121 LYS HB3 H 26.183 20.205 -3.791 1.00 . A A . 122 LYS HB3 1 1
2 3602 1 1 121 LYS HD2 H 26.798 19.762 -1.035 1.00 . A A . 122 LYS HD2 1 1
2 3603 1 1 121 LYS HD3 H 26.294 21.358 -1.589 1.00 . A A . 122 LYS HD3 1 1
2 3604 1 1 121 LYS HE2 H 24.311 21.080 0.052 1.00 . A A . 122 LYS HE2 1 1
2 3605 1 1 121 LYS HE3 H 25.261 19.773 0.760 1.00 . A A . 122 LYS HE3 1 1
2 3606 1 1 121 LYS HG2 H 24.146 20.483 -2.316 1.00 . A A . 122 LYS HG2 1 1
2 3607 1 1 121 LYS HG3 H 24.513 18.904 -1.623 1.00 . A A . 122 LYS HG3 1 1
2 3608 1 1 121 LYS HZ1 H 25.727 21.820 1.900 1.00 . A A . 122 LYS HZ1 1 1
2 3609 1 1 121 LYS HZ2 H 26.107 22.602 0.441 1.00 . A A . 122 LYS HZ2 1 1
2 3610 1 1 121 LYS HZ3 H 27.102 21.356 1.024 1.00 . A A . 122 LYS HZ3 1 1
2 3611 1 1 121 LYS N N 23.950 17.654 -3.982 1.00 . A A . 122 LYS N 1 1
2 3612 1 1 121 LYS NZ N 26.123 21.693 0.947 1.00 . A A . 122 LYS NZ 1 1
2 3613 1 1 121 LYS O O 26.116 17.881 -5.932 1.00 . A A . 122 LYS O 1 1
2 3614 1 1 122 THR C C 26.989 19.155 -7.973 1.00 . A A . 123 THR C 1 1
2 3615 1 1 122 THR CA C 25.476 19.331 -8.119 1.00 . A A . 123 THR CA 1 1
2 3616 1 1 122 THR CB C 25.186 20.583 -8.950 1.00 . A A . 123 THR CB 1 1
2 3617 1 1 122 THR CG2 C 23.679 20.840 -8.980 1.00 . A A . 123 THR CG2 1 1
2 3618 1 1 122 THR H H 24.159 20.150 -6.624 1.00 . A A . 123 THR H 1 1
2 3619 1 1 122 THR HA H 25.058 18.466 -8.613 1.00 . A A . 123 THR HA 1 1
2 3620 1 1 122 THR HB H 25.542 20.437 -9.958 1.00 . A A . 123 THR HB 1 1
2 3621 1 1 122 THR HG1 H 25.420 21.894 -7.533 1.00 . A A . 123 THR HG1 1 1
2 3622 1 1 122 THR HG21 H 23.371 21.288 -8.046 1.00 . A A . 123 THR HG21 1 1
2 3623 1 1 122 THR HG22 H 23.157 19.904 -9.118 1.00 . A A . 123 THR HG22 1 1
2 3624 1 1 122 THR HG23 H 23.443 21.508 -9.795 1.00 . A A . 123 THR HG23 1 1
2 3625 1 1 122 THR N N 24.859 19.479 -6.770 1.00 . A A . 123 THR N 1 1
2 3626 1 1 122 THR O O 27.635 18.540 -8.797 1.00 . A A . 123 THR O 1 1
2 3627 1 1 122 THR OG1 O 25.847 21.698 -8.370 1.00 . A A . 123 THR OG1 1 1
2 3628 1 1 123 ARG C C 29.392 18.071 -6.608 1.00 . A A . 124 ARG C 1 1
2 3629 1 1 123 ARG CA C 29.029 19.553 -6.727 1.00 . A A . 124 ARG CA 1 1
2 3630 1 1 123 ARG CB C 29.443 20.282 -5.447 1.00 . A A . 124 ARG CB 1 1
2 3631 1 1 123 ARG CD C 31.384 20.995 -4.043 1.00 . A A . 124 ARG CD 1 1
2 3632 1 1 123 ARG CG C 30.968 20.297 -5.340 1.00 . A A . 124 ARG CG 1 1
2 3633 1 1 123 ARG CZ C 33.538 20.350 -3.142 1.00 . A A . 124 ARG CZ 1 1
2 3634 1 1 123 ARG H H 27.018 20.180 -6.271 1.00 . A A . 124 ARG H 1 1
2 3635 1 1 123 ARG HA H 29.548 19.983 -7.570 1.00 . A A . 124 ARG HA 1 1
2 3636 1 1 123 ARG HB2 H 29.074 21.297 -5.477 1.00 . A A . 124 ARG HB2 1 1
2 3637 1 1 123 ARG HB3 H 29.026 19.772 -4.592 1.00 . A A . 124 ARG HB3 1 1
2 3638 1 1 123 ARG HD2 H 30.957 21.987 -4.017 1.00 . A A . 124 ARG HD2 1 1
2 3639 1 1 123 ARG HD3 H 31.024 20.427 -3.197 1.00 . A A . 124 ARG HD3 1 1
2 3640 1 1 123 ARG HE H 33.344 21.711 -4.576 1.00 . A A . 124 ARG HE 1 1
2 3641 1 1 123 ARG HG2 H 31.339 19.282 -5.336 1.00 . A A . 124 ARG HG2 1 1
2 3642 1 1 123 ARG HG3 H 31.384 20.828 -6.184 1.00 . A A . 124 ARG HG3 1 1
2 3643 1 1 123 ARG HH11 H 32.601 21.070 -1.525 1.00 . A A . 124 ARG HH11 1 1
2 3644 1 1 123 ARG HH12 H 33.811 19.868 -1.218 1.00 . A A . 124 ARG HH12 1 1
2 3645 1 1 123 ARG HH21 H 34.633 19.458 -4.562 1.00 . A A . 124 ARG HH21 1 1
2 3646 1 1 123 ARG HH22 H 34.961 18.956 -2.937 1.00 . A A . 124 ARG HH22 1 1
2 3647 1 1 123 ARG N N 27.558 19.690 -6.927 1.00 . A A . 124 ARG N 1 1
2 3648 1 1 123 ARG NE N 32.869 21.091 -3.983 1.00 . A A . 124 ARG NE 1 1
2 3649 1 1 123 ARG NH1 N 33.298 20.436 -1.862 1.00 . A A . 124 ARG NH1 1 1
2 3650 1 1 123 ARG NH2 N 34.448 19.524 -3.581 1.00 . A A . 124 ARG NH2 1 1
2 3651 1 1 123 ARG O O 30.382 17.618 -7.148 1.00 . A A . 124 ARG O 1 1
2 3652 1 1 124 HIS C C 28.750 15.161 -7.102 1.00 . A A . 125 HIS C 1 1
2 3653 1 1 124 HIS CA C 28.901 15.859 -5.749 1.00 . A A . 125 HIS CA 1 1
2 3654 1 1 124 HIS CB C 27.928 15.238 -4.744 1.00 . A A . 125 HIS CB 1 1
2 3655 1 1 124 HIS CD2 C 29.143 16.627 -2.875 1.00 . A A . 125 HIS CD2 1 1
2 3656 1 1 124 HIS CE1 C 27.628 16.476 -1.334 1.00 . A A . 125 HIS CE1 1 1
2 3657 1 1 124 HIS CG C 28.116 15.885 -3.400 1.00 . A A . 125 HIS CG 1 1
2 3658 1 1 124 HIS H H 27.806 17.694 -5.474 1.00 . A A . 125 HIS H 1 1
2 3659 1 1 124 HIS HA H 29.913 15.738 -5.393 1.00 . A A . 125 HIS HA 1 1
2 3660 1 1 124 HIS HB2 H 26.914 15.396 -5.081 1.00 . A A . 125 HIS HB2 1 1
2 3661 1 1 124 HIS HB3 H 28.120 14.179 -4.664 1.00 . A A . 125 HIS HB3 1 1
2 3662 1 1 124 HIS HD1 H 26.300 15.335 -2.458 1.00 . A A . 125 HIS HD1 1 1
2 3663 1 1 124 HIS HD2 H 30.055 16.884 -3.395 1.00 . A A . 125 HIS HD2 1 1
2 3664 1 1 124 HIS HE1 H 27.093 16.582 -0.402 1.00 . A A . 125 HIS HE1 1 1
2 3665 1 1 124 HIS N N 28.599 17.311 -5.903 1.00 . A A . 125 HIS N 1 1
2 3666 1 1 124 HIS ND1 N 27.160 15.801 -2.400 1.00 . A A . 125 HIS ND1 1 1
2 3667 1 1 124 HIS NE2 N 28.833 17.001 -1.571 1.00 . A A . 125 HIS NE2 1 1
2 3668 1 1 124 HIS O O 29.242 14.070 -7.307 1.00 . A A . 125 HIS O 1 1
2 3669 1 1 125 LEU C C 28.963 15.673 -10.323 1.00 . A A . 126 LEU C 1 1
2 3670 1 1 125 LEU CA C 27.888 15.154 -9.365 1.00 . A A . 126 LEU CA 1 1
2 3671 1 1 125 LEU CB C 26.503 15.509 -9.910 1.00 . A A . 126 LEU CB 1 1
2 3672 1 1 125 LEU CD1 C 25.414 15.891 -7.694 1.00 . A A . 126 LEU CD1 1 1
2 3673 1 1 125 LEU CD2 C 24.062 15.061 -9.624 1.00 . A A . 126 LEU CD2 1 1
2 3674 1 1 125 LEU CG C 25.430 15.006 -8.942 1.00 . A A . 126 LEU CG 1 1
2 3675 1 1 125 LEU H H 27.681 16.662 -7.842 1.00 . A A . 126 LEU H 1 1
2 3676 1 1 125 LEU HA H 27.976 14.081 -9.274 1.00 . A A . 126 LEU HA 1 1
2 3677 1 1 125 LEU HB2 H 26.421 16.581 -10.013 1.00 . A A . 126 LEU HB2 1 1
2 3678 1 1 125 LEU HB3 H 26.365 15.042 -10.874 1.00 . A A . 126 LEU HB3 1 1
2 3679 1 1 125 LEU HD11 H 24.399 16.000 -7.344 1.00 . A A . 126 LEU HD11 1 1
2 3680 1 1 125 LEU HD12 H 25.818 16.862 -7.937 1.00 . A A . 126 LEU HD12 1 1
2 3681 1 1 125 LEU HD13 H 26.014 15.435 -6.921 1.00 . A A . 126 LEU HD13 1 1
2 3682 1 1 125 LEU HD21 H 23.582 14.096 -9.546 1.00 . A A . 126 LEU HD21 1 1
2 3683 1 1 125 LEU HD22 H 24.188 15.318 -10.665 1.00 . A A . 126 LEU HD22 1 1
2 3684 1 1 125 LEU HD23 H 23.449 15.808 -9.141 1.00 . A A . 126 LEU HD23 1 1
2 3685 1 1 125 LEU HG H 25.651 13.987 -8.658 1.00 . A A . 126 LEU HG 1 1
2 3686 1 1 125 LEU N N 28.071 15.783 -8.027 1.00 . A A . 126 LEU N 1 1
2 3687 1 1 125 LEU O O 29.339 16.828 -10.283 1.00 . A A . 126 LEU O 1 1
2 3688 1 1 126 VAL C C 29.996 15.111 -13.575 1.00 . A A . 127 VAL C 1 1
2 3689 1 1 126 VAL CA C 30.511 15.272 -12.143 1.00 . A A . 127 VAL CA 1 1
2 3690 1 1 126 VAL CB C 31.769 14.420 -11.955 1.00 . A A . 127 VAL CB 1 1
2 3691 1 1 126 VAL CG1 C 31.460 12.967 -12.324 1.00 . A A . 127 VAL CG1 1 1
2 3692 1 1 126 VAL CG2 C 32.883 14.949 -12.858 1.00 . A A . 127 VAL CG2 1 1
2 3693 1 1 126 VAL H H 29.146 13.900 -11.200 1.00 . A A . 127 VAL H 1 1
2 3694 1 1 126 VAL HA H 30.749 16.310 -11.961 1.00 . A A . 127 VAL HA 1 1
2 3695 1 1 126 VAL HB H 32.086 14.469 -10.924 1.00 . A A . 127 VAL HB 1 1
2 3696 1 1 126 VAL HG11 H 30.404 12.863 -12.524 1.00 . A A . 127 VAL HG11 1 1
2 3697 1 1 126 VAL HG12 H 31.736 12.321 -11.504 1.00 . A A . 127 VAL HG12 1 1
2 3698 1 1 126 VAL HG13 H 32.022 12.692 -13.204 1.00 . A A . 127 VAL HG13 1 1
2 3699 1 1 126 VAL HG21 H 33.041 15.998 -12.658 1.00 . A A . 127 VAL HG21 1 1
2 3700 1 1 126 VAL HG22 H 32.602 14.818 -13.893 1.00 . A A . 127 VAL HG22 1 1
2 3701 1 1 126 VAL HG23 H 33.795 14.404 -12.662 1.00 . A A . 127 VAL HG23 1 1
2 3702 1 1 126 VAL N N 29.462 14.827 -11.184 1.00 . A A . 127 VAL N 1 1
2 3703 1 1 126 VAL O O 29.401 14.109 -13.921 1.00 . A A . 127 VAL O 1 1
2 3704 1 1 127 LEU C C 30.772 15.231 -16.655 1.00 . A A . 128 LEU C 1 1
2 3705 1 1 127 LEU CA C 29.741 15.991 -15.817 1.00 . A A . 128 LEU CA 1 1
2 3706 1 1 127 LEU CB C 29.555 17.397 -16.392 1.00 . A A . 128 LEU CB 1 1
2 3707 1 1 127 LEU CD1 C 27.512 16.816 -17.708 1.00 . A A . 128 LEU CD1 1 1
2 3708 1 1 127 LEU CD2 C 29.002 18.672 -18.469 1.00 . A A . 128 LEU CD2 1 1
2 3709 1 1 127 LEU CG C 28.961 17.297 -17.799 1.00 . A A . 128 LEU CG 1 1
2 3710 1 1 127 LEU H H 30.700 16.889 -14.110 1.00 . A A . 128 LEU H 1 1
2 3711 1 1 127 LEU HA H 28.798 15.465 -15.841 1.00 . A A . 128 LEU HA 1 1
2 3712 1 1 127 LEU HB2 H 28.886 17.959 -15.758 1.00 . A A . 128 LEU HB2 1 1
2 3713 1 1 127 LEU HB3 H 30.511 17.896 -16.439 1.00 . A A . 128 LEU HB3 1 1
2 3714 1 1 127 LEU HD11 H 26.900 17.595 -17.278 1.00 . A A . 128 LEU HD11 1 1
2 3715 1 1 127 LEU HD12 H 27.463 15.935 -17.085 1.00 . A A . 128 LEU HD12 1 1
2 3716 1 1 127 LEU HD13 H 27.149 16.577 -18.697 1.00 . A A . 128 LEU HD13 1 1
2 3717 1 1 127 LEU HD21 H 29.463 18.585 -19.442 1.00 . A A . 128 LEU HD21 1 1
2 3718 1 1 127 LEU HD22 H 29.576 19.352 -17.859 1.00 . A A . 128 LEU HD22 1 1
2 3719 1 1 127 LEU HD23 H 27.996 19.048 -18.579 1.00 . A A . 128 LEU HD23 1 1
2 3720 1 1 127 LEU HG H 29.538 16.594 -18.383 1.00 . A A . 128 LEU HG 1 1
2 3721 1 1 127 LEU N N 30.219 16.089 -14.410 1.00 . A A . 128 LEU N 1 1
2 3722 1 1 127 LEU O O 31.935 15.582 -16.693 1.00 . A A . 128 LEU O 1 1
2 3723 1 1 128 ALA C C 31.207 13.866 -19.616 1.00 . A A . 129 ALA C 1 1
2 3724 1 1 128 ALA CA C 31.311 13.411 -18.160 1.00 . A A . 129 ALA CA 1 1
2 3725 1 1 128 ALA CB C 30.972 11.922 -18.064 1.00 . A A . 129 ALA CB 1 1
2 3726 1 1 128 ALA H H 29.412 13.926 -17.280 1.00 . A A . 129 ALA H 1 1
2 3727 1 1 128 ALA HA H 32.317 13.575 -17.803 1.00 . A A . 129 ALA HA 1 1
2 3728 1 1 128 ALA HB1 H 31.852 11.337 -18.292 1.00 . A A . 129 ALA HB1 1 1
2 3729 1 1 128 ALA HB2 H 30.189 11.685 -18.769 1.00 . A A . 129 ALA HB2 1 1
2 3730 1 1 128 ALA HB3 H 30.637 11.693 -17.064 1.00 . A A . 129 ALA HB3 1 1
2 3731 1 1 128 ALA N N 30.354 14.192 -17.325 1.00 . A A . 129 ALA N 1 1
2 3732 1 1 128 ALA O O 30.137 14.166 -20.108 1.00 . A A . 129 ALA O 1 1
2 3733 1 1 129 GLY C C 32.677 15.829 -21.830 1.00 . A A . 130 GLY C 1 1
2 3734 1 1 129 GLY CA C 32.275 14.355 -21.736 1.00 . A A . 130 GLY CA 1 1
2 3735 1 1 129 GLY H H 33.164 13.674 -19.896 1.00 . A A . 130 GLY H 1 1
2 3736 1 1 129 GLY HA2 H 32.965 13.758 -22.313 1.00 . A A . 130 GLY HA2 1 1
2 3737 1 1 129 GLY HA3 H 31.276 14.230 -22.127 1.00 . A A . 130 GLY HA3 1 1
2 3738 1 1 129 GLY N N 32.311 13.920 -20.311 1.00 . A A . 130 GLY N 1 1
2 3739 1 1 129 GLY O O 32.218 16.491 -22.746 1.00 . A A . 130 GLY O 1 1
2 3740 1 1 129 GLY OXT O 33.437 16.271 -20.983 1.00 . A A . 130 GLY OXT 1 1
3 3741 1 1 15 GLN C C -2.822 14.902 -12.171 1.00 . A A . 16 GLN C 1 1
3 3742 1 1 15 GLN CA C -4.232 14.329 -12.019 1.00 . A A . 16 GLN CA 1 1
3 3743 1 1 15 GLN CB C -4.896 14.933 -10.778 1.00 . A A . 16 GLN CB 1 1
3 3744 1 1 15 GLN CD C -6.992 15.015 -9.422 1.00 . A A . 16 GLN CD 1 1
3 3745 1 1 15 GLN CG C -6.347 14.455 -10.692 1.00 . A A . 16 GLN CG 1 1
3 3746 1 1 15 GLN H H -3.427 12.351 -12.297 1.00 . A A . 16 GLN H 1 1
3 3747 1 1 15 GLN HA H -4.817 14.574 -12.893 1.00 . A A . 16 GLN HA 1 1
3 3748 1 1 15 GLN HB2 H -4.360 14.618 -9.895 1.00 . A A . 16 GLN HB2 1 1
3 3749 1 1 15 GLN HB3 H -4.874 16.010 -10.847 1.00 . A A . 16 GLN HB3 1 1
3 3750 1 1 15 GLN HE21 H -8.841 14.574 -9.996 1.00 . A A . 16 GLN HE21 1 1
3 3751 1 1 15 GLN HE22 H -8.712 15.329 -8.481 1.00 . A A . 16 GLN HE22 1 1
3 3752 1 1 15 GLN HG2 H -6.892 14.802 -11.556 1.00 . A A . 16 GLN HG2 1 1
3 3753 1 1 15 GLN HG3 H -6.369 13.376 -10.661 1.00 . A A . 16 GLN HG3 1 1
3 3754 1 1 15 GLN N N -4.154 12.849 -11.869 1.00 . A A . 16 GLN N 1 1
3 3755 1 1 15 GLN NE2 N -8.288 14.967 -9.287 1.00 . A A . 16 GLN NE2 1 1
3 3756 1 1 15 GLN O O -2.635 16.000 -12.657 1.00 . A A . 16 GLN O 1 1
3 3757 1 1 15 GLN OE1 O -6.308 15.502 -8.543 1.00 . A A . 16 GLN OE1 1 1
3 3758 1 1 16 HIS C C 0.338 13.808 -12.882 1.00 . A A . 17 HIS C 1 1
3 3759 1 1 16 HIS CA C -0.429 14.671 -11.877 1.00 . A A . 17 HIS CA 1 1
3 3760 1 1 16 HIS CB C 0.255 14.600 -10.510 1.00 . A A . 17 HIS CB 1 1
3 3761 1 1 16 HIS CD2 C -0.230 15.818 -8.233 1.00 . A A . 17 HIS CD2 1 1
3 3762 1 1 16 HIS CE1 C -1.751 17.195 -8.931 1.00 . A A . 17 HIS CE1 1 1
3 3763 1 1 16 HIS CG C -0.401 15.577 -9.574 1.00 . A A . 17 HIS CG 1 1
3 3764 1 1 16 HIS H H -1.998 13.285 -11.367 1.00 . A A . 17 HIS H 1 1
3 3765 1 1 16 HIS HA H -0.443 15.695 -12.219 1.00 . A A . 17 HIS HA 1 1
3 3766 1 1 16 HIS HB2 H 0.162 13.601 -10.112 1.00 . A A . 17 HIS HB2 1 1
3 3767 1 1 16 HIS HB3 H 1.300 14.850 -10.615 1.00 . A A . 17 HIS HB3 1 1
3 3768 1 1 16 HIS HD1 H -1.729 16.548 -10.908 1.00 . A A . 17 HIS HD1 1 1
3 3769 1 1 16 HIS HD2 H 0.459 15.292 -7.590 1.00 . A A . 17 HIS HD2 1 1
3 3770 1 1 16 HIS HE1 H -2.500 17.974 -8.961 1.00 . A A . 17 HIS HE1 1 1
3 3771 1 1 16 HIS N N -1.826 14.167 -11.757 1.00 . A A . 17 HIS N 1 1
3 3772 1 1 16 HIS ND1 N -1.376 16.467 -9.998 1.00 . A A . 17 HIS ND1 1 1
3 3773 1 1 16 HIS NE2 N -1.083 16.841 -7.829 1.00 . A A . 17 HIS NE2 1 1
3 3774 1 1 16 HIS O O -0.245 13.077 -13.658 1.00 . A A . 17 HIS O 1 1
3 3775 1 1 17 GLU C C 3.693 12.544 -13.142 1.00 . A A . 18 GLU C 1 1
3 3776 1 1 17 GLU CA C 2.437 13.074 -13.837 1.00 . A A . 18 GLU CA 1 1
3 3777 1 1 17 GLU CB C 2.844 13.943 -15.029 1.00 . A A . 18 GLU CB 1 1
3 3778 1 1 17 GLU CD C 4.035 13.963 -17.225 1.00 . A A . 18 GLU CD 1 1
3 3779 1 1 17 GLU CG C 3.570 13.081 -16.065 1.00 . A A . 18 GLU CG 1 1
3 3780 1 1 17 GLU H H 2.094 14.485 -12.248 1.00 . A A . 18 GLU H 1 1
3 3781 1 1 17 GLU HA H 1.841 12.243 -14.186 1.00 . A A . 18 GLU HA 1 1
3 3782 1 1 17 GLU HB2 H 1.961 14.376 -15.476 1.00 . A A . 18 GLU HB2 1 1
3 3783 1 1 17 GLU HB3 H 3.501 14.731 -14.692 1.00 . A A . 18 GLU HB3 1 1
3 3784 1 1 17 GLU HG2 H 4.425 12.610 -15.604 1.00 . A A . 18 GLU HG2 1 1
3 3785 1 1 17 GLU HG3 H 2.897 12.322 -16.437 1.00 . A A . 18 GLU HG3 1 1
3 3786 1 1 17 GLU N N 1.640 13.889 -12.879 1.00 . A A . 18 GLU N 1 1
3 3787 1 1 17 GLU O O 4.158 13.102 -12.168 1.00 . A A . 18 GLU O 1 1
3 3788 1 1 17 GLU OE1 O 4.620 13.428 -18.151 1.00 . A A . 18 GLU OE1 1 1
3 3789 1 1 17 GLU OE2 O 3.798 15.158 -17.166 1.00 . A A . 18 GLU OE2 1 1
3 3790 1 1 18 TRP C C 6.689 11.728 -13.432 1.00 . A A . 19 TRP C 1 1
3 3791 1 1 18 TRP CA C 5.470 10.903 -13.008 1.00 . A A . 19 TRP CA 1 1
3 3792 1 1 18 TRP CB C 5.648 9.454 -13.469 1.00 . A A . 19 TRP CB 1 1
3 3793 1 1 18 TRP CD1 C 6.434 7.997 -11.562 1.00 . A A . 19 TRP CD1 1 1
3 3794 1 1 18 TRP CD2 C 8.138 8.827 -12.773 1.00 . A A . 19 TRP CD2 1 1
3 3795 1 1 18 TRP CE2 C 8.713 8.037 -11.750 1.00 . A A . 19 TRP CE2 1 1
3 3796 1 1 18 TRP CE3 C 9.000 9.469 -13.680 1.00 . A A . 19 TRP CE3 1 1
3 3797 1 1 18 TRP CG C 6.688 8.785 -12.631 1.00 . A A . 19 TRP CG 1 1
3 3798 1 1 18 TRP CH2 C 10.938 8.530 -12.542 1.00 . A A . 19 TRP CH2 1 1
3 3799 1 1 18 TRP CZ2 C 10.096 7.887 -11.632 1.00 . A A . 19 TRP CZ2 1 1
3 3800 1 1 18 TRP CZ3 C 10.392 9.320 -13.565 1.00 . A A . 19 TRP CZ3 1 1
3 3801 1 1 18 TRP H H 3.853 11.038 -14.424 1.00 . A A . 19 TRP H 1 1
3 3802 1 1 18 TRP HA H 5.371 10.931 -11.933 1.00 . A A . 19 TRP HA 1 1
3 3803 1 1 18 TRP HB2 H 4.711 8.929 -13.367 1.00 . A A . 19 TRP HB2 1 1
3 3804 1 1 18 TRP HB3 H 5.957 9.442 -14.503 1.00 . A A . 19 TRP HB3 1 1
3 3805 1 1 18 TRP HD1 H 5.453 7.755 -11.179 1.00 . A A . 19 TRP HD1 1 1
3 3806 1 1 18 TRP HE1 H 7.728 6.965 -10.259 1.00 . A A . 19 TRP HE1 1 1
3 3807 1 1 18 TRP HE3 H 8.590 10.079 -14.471 1.00 . A A . 19 TRP HE3 1 1
3 3808 1 1 18 TRP HH2 H 12.010 8.420 -12.459 1.00 . A A . 19 TRP HH2 1 1
3 3809 1 1 18 TRP HZ2 H 10.511 7.278 -10.845 1.00 . A A . 19 TRP HZ2 1 1
3 3810 1 1 18 TRP HZ3 H 11.046 9.816 -14.267 1.00 . A A . 19 TRP HZ3 1 1
3 3811 1 1 18 TRP N N 4.245 11.472 -13.637 1.00 . A A . 19 TRP N 1 1
3 3812 1 1 18 TRP NE1 N 7.635 7.552 -11.038 1.00 . A A . 19 TRP NE1 1 1
3 3813 1 1 18 TRP O O 6.861 12.046 -14.592 1.00 . A A . 19 TRP O 1 1
3 3814 1 1 19 GLY C C 8.452 14.366 -12.614 1.00 . A A . 20 GLY C 1 1
3 3815 1 1 19 GLY CA C 8.739 12.882 -12.854 1.00 . A A . 20 GLY CA 1 1
3 3816 1 1 19 GLY H H 7.378 11.811 -11.571 1.00 . A A . 20 GLY H 1 1
3 3817 1 1 19 GLY HA2 H 9.571 12.572 -12.238 1.00 . A A . 20 GLY HA2 1 1
3 3818 1 1 19 GLY HA3 H 8.984 12.725 -13.894 1.00 . A A . 20 GLY HA3 1 1
3 3819 1 1 19 GLY N N 7.534 12.077 -12.501 1.00 . A A . 20 GLY N 1 1
3 3820 1 1 19 GLY O O 9.246 15.222 -12.953 1.00 . A A . 20 GLY O 1 1
3 3821 1 1 20 GLU C C 7.737 16.593 -10.533 1.00 . A A . 21 GLU C 1 1
3 3822 1 1 20 GLU CA C 6.993 16.109 -11.778 1.00 . A A . 21 GLU CA 1 1
3 3823 1 1 20 GLU CB C 5.485 16.251 -11.559 1.00 . A A . 21 GLU CB 1 1
3 3824 1 1 20 GLU CD C 3.641 17.866 -11.071 1.00 . A A . 21 GLU CD 1 1
3 3825 1 1 20 GLU CG C 5.135 17.730 -11.376 1.00 . A A . 21 GLU CG 1 1
3 3826 1 1 20 GLU H H 6.698 13.975 -11.770 1.00 . A A . 21 GLU H 1 1
3 3827 1 1 20 GLU HA H 7.289 16.705 -12.629 1.00 . A A . 21 GLU HA 1 1
3 3828 1 1 20 GLU HB2 H 4.958 15.860 -12.416 1.00 . A A . 21 GLU HB2 1 1
3 3829 1 1 20 GLU HB3 H 5.197 15.701 -10.676 1.00 . A A . 21 GLU HB3 1 1
3 3830 1 1 20 GLU HG2 H 5.707 18.137 -10.556 1.00 . A A . 21 GLU HG2 1 1
3 3831 1 1 20 GLU HG3 H 5.368 18.270 -12.282 1.00 . A A . 21 GLU HG3 1 1
3 3832 1 1 20 GLU N N 7.325 14.679 -12.035 1.00 . A A . 21 GLU N 1 1
3 3833 1 1 20 GLU O O 7.780 15.920 -9.522 1.00 . A A . 21 GLU O 1 1
3 3834 1 1 20 GLU OE1 O 3.178 18.990 -10.967 1.00 . A A . 21 GLU OE1 1 1
3 3835 1 1 20 GLU OE2 O 2.986 16.843 -10.947 1.00 . A A . 21 GLU OE2 1 1
3 3836 1 1 21 LEU C C 8.139 19.202 -8.609 1.00 . A A . 22 LEU C 1 1
3 3837 1 1 21 LEU CA C 9.060 18.287 -9.417 1.00 . A A . 22 LEU CA 1 1
3 3838 1 1 21 LEU CB C 10.278 19.083 -9.894 1.00 . A A . 22 LEU CB 1 1
3 3839 1 1 21 LEU CD1 C 12.013 18.437 -8.219 1.00 . A A . 22 LEU CD1 1 1
3 3840 1 1 21 LEU CD2 C 11.917 20.781 -9.073 1.00 . A A . 22 LEU CD2 1 1
3 3841 1 1 21 LEU CG C 11.084 19.558 -8.683 1.00 . A A . 22 LEU CG 1 1
3 3842 1 1 21 LEU H H 8.273 18.285 -11.421 1.00 . A A . 22 LEU H 1 1
3 3843 1 1 21 LEU HA H 9.387 17.465 -8.797 1.00 . A A . 22 LEU HA 1 1
3 3844 1 1 21 LEU HB2 H 10.898 18.453 -10.515 1.00 . A A . 22 LEU HB2 1 1
3 3845 1 1 21 LEU HB3 H 9.948 19.938 -10.465 1.00 . A A . 22 LEU HB3 1 1
3 3846 1 1 21 LEU HD11 H 11.623 17.485 -8.546 1.00 . A A . 22 LEU HD11 1 1
3 3847 1 1 21 LEU HD12 H 12.080 18.447 -7.141 1.00 . A A . 22 LEU HD12 1 1
3 3848 1 1 21 LEU HD13 H 12.996 18.587 -8.641 1.00 . A A . 22 LEU HD13 1 1
3 3849 1 1 21 LEU HD21 H 12.963 20.571 -8.907 1.00 . A A . 22 LEU HD21 1 1
3 3850 1 1 21 LEU HD22 H 11.619 21.627 -8.471 1.00 . A A . 22 LEU HD22 1 1
3 3851 1 1 21 LEU HD23 H 11.756 21.009 -10.116 1.00 . A A . 22 LEU HD23 1 1
3 3852 1 1 21 LEU HG H 10.409 19.822 -7.883 1.00 . A A . 22 LEU HG 1 1
3 3853 1 1 21 LEU N N 8.321 17.758 -10.597 1.00 . A A . 22 LEU N 1 1
3 3854 1 1 21 LEU O O 7.338 19.932 -9.158 1.00 . A A . 22 LEU O 1 1
3 3855 1 1 22 VAL C C 8.192 20.621 -5.318 1.00 . A A . 23 VAL C 1 1
3 3856 1 1 22 VAL CA C 7.372 20.037 -6.470 1.00 . A A . 23 VAL CA 1 1
3 3857 1 1 22 VAL CB C 6.217 19.208 -5.906 1.00 . A A . 23 VAL CB 1 1
3 3858 1 1 22 VAL CG1 C 5.432 18.578 -7.058 1.00 . A A . 23 VAL CG1 1 1
3 3859 1 1 22 VAL CG2 C 6.773 18.104 -5.005 1.00 . A A . 23 VAL CG2 1 1
3 3860 1 1 22 VAL H H 8.897 18.572 -6.885 1.00 . A A . 23 VAL H 1 1
3 3861 1 1 22 VAL HA H 6.978 20.841 -7.074 1.00 . A A . 23 VAL HA 1 1
3 3862 1 1 22 VAL HB H 5.563 19.846 -5.331 1.00 . A A . 23 VAL HB 1 1
3 3863 1 1 22 VAL HG11 H 4.884 17.721 -6.695 1.00 . A A . 23 VAL HG11 1 1
3 3864 1 1 22 VAL HG12 H 6.117 18.265 -7.833 1.00 . A A . 23 VAL HG12 1 1
3 3865 1 1 22 VAL HG13 H 4.739 19.303 -7.461 1.00 . A A . 23 VAL HG13 1 1
3 3866 1 1 22 VAL HG21 H 6.267 17.175 -5.219 1.00 . A A . 23 VAL HG21 1 1
3 3867 1 1 22 VAL HG22 H 6.615 18.370 -3.969 1.00 . A A . 23 VAL HG22 1 1
3 3868 1 1 22 VAL HG23 H 7.831 17.988 -5.189 1.00 . A A . 23 VAL HG23 1 1
3 3869 1 1 22 VAL N N 8.244 19.169 -7.309 1.00 . A A . 23 VAL N 1 1
3 3870 1 1 22 VAL O O 9.075 19.980 -4.783 1.00 . A A . 23 VAL O 1 1
3 3871 1 1 23 GLN C C 7.835 22.404 -2.533 1.00 . A A . 24 GLN C 1 1
3 3872 1 1 23 GLN CA C 8.671 22.457 -3.813 1.00 . A A . 24 GLN CA 1 1
3 3873 1 1 23 GLN CB C 8.982 23.915 -4.159 1.00 . A A . 24 GLN CB 1 1
3 3874 1 1 23 GLN CD C 10.021 26.030 -3.329 1.00 . A A . 24 GLN CD 1 1
3 3875 1 1 23 GLN CG C 9.724 24.569 -2.991 1.00 . A A . 24 GLN CG 1 1
3 3876 1 1 23 GLN H H 7.190 22.335 -5.374 1.00 . A A . 24 GLN H 1 1
3 3877 1 1 23 GLN HA H 9.594 21.918 -3.663 1.00 . A A . 24 GLN HA 1 1
3 3878 1 1 23 GLN HB2 H 9.599 23.951 -5.045 1.00 . A A . 24 GLN HB2 1 1
3 3879 1 1 23 GLN HB3 H 8.059 24.447 -4.341 1.00 . A A . 24 GLN HB3 1 1
3 3880 1 1 23 GLN HE21 H 11.987 25.820 -3.152 1.00 . A A . 24 GLN HE21 1 1
3 3881 1 1 23 GLN HE22 H 11.456 27.386 -3.535 1.00 . A A . 24 GLN HE22 1 1
3 3882 1 1 23 GLN HG2 H 9.110 24.521 -2.104 1.00 . A A . 24 GLN HG2 1 1
3 3883 1 1 23 GLN HG3 H 10.652 24.043 -2.816 1.00 . A A . 24 GLN HG3 1 1
3 3884 1 1 23 GLN N N 7.907 21.834 -4.930 1.00 . A A . 24 GLN N 1 1
3 3885 1 1 23 GLN NE2 N 11.259 26.444 -3.351 1.00 . A A . 24 GLN NE2 1 1
3 3886 1 1 23 GLN O O 6.891 23.151 -2.365 1.00 . A A . 24 GLN O 1 1
3 3887 1 1 23 GLN OE1 O 9.118 26.805 -3.576 1.00 . A A . 24 GLN OE1 1 1
3 3888 1 1 24 LEU C C 7.578 22.723 0.445 1.00 . A A . 25 LEU C 1 1
3 3889 1 1 24 LEU CA C 7.401 21.433 -0.358 1.00 . A A . 25 LEU CA 1 1
3 3890 1 1 24 LEU CB C 7.909 20.247 0.463 1.00 . A A . 25 LEU CB 1 1
3 3891 1 1 24 LEU CD1 C 5.655 19.561 1.292 1.00 . A A . 25 LEU CD1 1 1
3 3892 1 1 24 LEU CD2 C 7.689 19.077 2.660 1.00 . A A . 25 LEU CD2 1 1
3 3893 1 1 24 LEU CG C 7.033 20.078 1.706 1.00 . A A . 25 LEU CG 1 1
3 3894 1 1 24 LEU H H 8.941 20.938 -1.780 1.00 . A A . 25 LEU H 1 1
3 3895 1 1 24 LEU HA H 6.354 21.292 -0.586 1.00 . A A . 25 LEU HA 1 1
3 3896 1 1 24 LEU HB2 H 7.862 19.349 -0.135 1.00 . A A . 25 LEU HB2 1 1
3 3897 1 1 24 LEU HB3 H 8.930 20.428 0.763 1.00 . A A . 25 LEU HB3 1 1
3 3898 1 1 24 LEU HD11 H 5.591 19.529 0.215 1.00 . A A . 25 LEU HD11 1 1
3 3899 1 1 24 LEU HD12 H 4.892 20.221 1.678 1.00 . A A . 25 LEU HD12 1 1
3 3900 1 1 24 LEU HD13 H 5.508 18.568 1.691 1.00 . A A . 25 LEU HD13 1 1
3 3901 1 1 24 LEU HD21 H 7.970 19.581 3.573 1.00 . A A . 25 LEU HD21 1 1
3 3902 1 1 24 LEU HD22 H 8.570 18.659 2.194 1.00 . A A . 25 LEU HD22 1 1
3 3903 1 1 24 LEU HD23 H 6.991 18.285 2.886 1.00 . A A . 25 LEU HD23 1 1
3 3904 1 1 24 LEU HG H 6.926 21.031 2.203 1.00 . A A . 25 LEU HG 1 1
3 3905 1 1 24 LEU N N 8.176 21.529 -1.627 1.00 . A A . 25 LEU N 1 1
3 3906 1 1 24 LEU O O 6.655 23.210 1.067 1.00 . A A . 25 LEU O 1 1
3 3907 1 1 25 ASP C C 9.992 25.411 0.443 1.00 . A A . 26 ASP C 1 1
3 3908 1 1 25 ASP CA C 8.992 24.536 1.201 1.00 . A A . 26 ASP CA 1 1
3 3909 1 1 25 ASP CB C 9.555 24.191 2.581 1.00 . A A . 26 ASP CB 1 1
3 3910 1 1 25 ASP CG C 8.496 24.477 3.649 1.00 . A A . 26 ASP CG 1 1
3 3911 1 1 25 ASP H H 9.491 22.870 -0.071 1.00 . A A . 26 ASP H 1 1
3 3912 1 1 25 ASP HA H 8.060 25.069 1.314 1.00 . A A . 26 ASP HA 1 1
3 3913 1 1 25 ASP HB2 H 9.821 23.145 2.611 1.00 . A A . 26 ASP HB2 1 1
3 3914 1 1 25 ASP HB3 H 10.432 24.791 2.774 1.00 . A A . 26 ASP HB3 1 1
3 3915 1 1 25 ASP N N 8.758 23.280 0.437 1.00 . A A . 26 ASP N 1 1
3 3916 1 1 25 ASP O O 10.529 25.014 -0.572 1.00 . A A . 26 ASP O 1 1
3 3917 1 1 25 ASP OD1 O 7.879 25.527 3.575 1.00 . A A . 26 ASP OD1 1 1
3 3918 1 1 25 ASP OD2 O 8.322 23.643 4.521 1.00 . A A . 26 ASP OD2 1 1
3 3919 1 1 26 PRO C C 12.634 27.067 0.417 1.00 . A A . 27 PRO C 1 1
3 3920 1 1 26 PRO CA C 11.188 27.564 0.322 1.00 . A A . 27 PRO CA 1 1
3 3921 1 1 26 PRO CB C 11.016 28.844 1.140 1.00 . A A . 27 PRO CB 1 1
3 3922 1 1 26 PRO CD C 9.642 27.185 2.172 1.00 . A A . 27 PRO CD 1 1
3 3923 1 1 26 PRO CG C 10.509 28.377 2.461 1.00 . A A . 27 PRO CG 1 1
3 3924 1 1 26 PRO HA H 10.939 27.767 -0.706 1.00 . A A . 27 PRO HA 1 1
3 3925 1 1 26 PRO HB2 H 11.969 29.346 1.234 1.00 . A A . 27 PRO HB2 1 1
3 3926 1 1 26 PRO HB3 H 10.309 29.496 0.649 1.00 . A A . 27 PRO HB3 1 1
3 3927 1 1 26 PRO HD2 H 9.680 26.483 2.992 1.00 . A A . 27 PRO HD2 1 1
3 3928 1 1 26 PRO HD3 H 8.620 27.491 2.005 1.00 . A A . 27 PRO HD3 1 1
3 3929 1 1 26 PRO HG2 H 11.339 28.102 3.095 1.00 . A A . 27 PRO HG2 1 1
3 3930 1 1 26 PRO HG3 H 9.935 29.163 2.931 1.00 . A A . 27 PRO HG3 1 1
3 3931 1 1 26 PRO N N 10.247 26.627 0.950 1.00 . A A . 27 PRO N 1 1
3 3932 1 1 26 PRO O O 13.548 27.687 -0.086 1.00 . A A . 27 PRO O 1 1
3 3933 1 1 27 GLN C C 14.203 23.890 0.998 1.00 . A A . 28 GLN C 1 1
3 3934 1 1 27 GLN CA C 14.227 25.410 1.181 1.00 . A A . 28 GLN CA 1 1
3 3935 1 1 27 GLN CB C 14.784 25.746 2.566 1.00 . A A . 28 GLN CB 1 1
3 3936 1 1 27 GLN CD C 15.323 27.597 4.154 1.00 . A A . 28 GLN CD 1 1
3 3937 1 1 27 GLN CG C 14.848 27.265 2.739 1.00 . A A . 28 GLN CG 1 1
3 3938 1 1 27 GLN H H 12.093 25.462 1.455 1.00 . A A . 28 GLN H 1 1
3 3939 1 1 27 GLN HA H 14.856 25.854 0.424 1.00 . A A . 28 GLN HA 1 1
3 3940 1 1 27 GLN HB2 H 14.142 25.324 3.324 1.00 . A A . 28 GLN HB2 1 1
3 3941 1 1 27 GLN HB3 H 15.777 25.331 2.664 1.00 . A A . 28 GLN HB3 1 1
3 3942 1 1 27 GLN HE21 H 15.866 29.450 3.691 1.00 . A A . 28 GLN HE21 1 1
3 3943 1 1 27 GLN HE22 H 16.139 28.996 5.304 1.00 . A A . 28 GLN HE22 1 1
3 3944 1 1 27 GLN HG2 H 15.540 27.680 2.021 1.00 . A A . 28 GLN HG2 1 1
3 3945 1 1 27 GLN HG3 H 13.866 27.687 2.579 1.00 . A A . 28 GLN HG3 1 1
3 3946 1 1 27 GLN N N 12.845 25.948 1.057 1.00 . A A . 28 GLN N 1 1
3 3947 1 1 27 GLN NE2 N 15.808 28.782 4.407 1.00 . A A . 28 GLN NE2 1 1
3 3948 1 1 27 GLN O O 15.195 23.217 1.203 1.00 . A A . 28 GLN O 1 1
3 3949 1 1 27 GLN OE1 O 15.251 26.770 5.042 1.00 . A A . 28 GLN OE1 1 1
3 3950 1 1 28 THR C C 12.282 21.547 -0.881 1.00 . A A . 29 THR C 1 1
3 3951 1 1 28 THR CA C 13.007 21.863 0.427 1.00 . A A . 29 THR CA 1 1
3 3952 1 1 28 THR CB C 12.243 21.238 1.597 1.00 . A A . 29 THR CB 1 1
3 3953 1 1 28 THR CG2 C 12.147 19.725 1.394 1.00 . A A . 29 THR CG2 1 1
3 3954 1 1 28 THR H H 12.290 23.896 0.457 1.00 . A A . 29 THR H 1 1
3 3955 1 1 28 THR HA H 14.007 21.456 0.393 1.00 . A A . 29 THR HA 1 1
3 3956 1 1 28 THR HB H 11.248 21.655 1.641 1.00 . A A . 29 THR HB 1 1
3 3957 1 1 28 THR HG1 H 12.340 21.306 3.539 1.00 . A A . 29 THR HG1 1 1
3 3958 1 1 28 THR HG21 H 11.597 19.517 0.488 1.00 . A A . 29 THR HG21 1 1
3 3959 1 1 28 THR HG22 H 11.638 19.280 2.236 1.00 . A A . 29 THR HG22 1 1
3 3960 1 1 28 THR HG23 H 13.141 19.309 1.314 1.00 . A A . 29 THR HG23 1 1
3 3961 1 1 28 THR N N 13.081 23.340 0.616 1.00 . A A . 29 THR N 1 1
3 3962 1 1 28 THR O O 11.197 22.029 -1.135 1.00 . A A . 29 THR O 1 1
3 3963 1 1 28 THR OG1 O 12.929 21.514 2.810 1.00 . A A . 29 THR OG1 1 1
3 3964 1 1 29 VAL C C 12.059 18.862 -3.089 1.00 . A A . 30 VAL C 1 1
3 3965 1 1 29 VAL CA C 12.221 20.381 -3.005 1.00 . A A . 30 VAL CA 1 1
3 3966 1 1 29 VAL CB C 13.090 20.866 -4.168 1.00 . A A . 30 VAL CB 1 1
3 3967 1 1 29 VAL CG1 C 13.197 22.391 -4.126 1.00 . A A . 30 VAL CG1 1 1
3 3968 1 1 29 VAL CG2 C 14.488 20.254 -4.050 1.00 . A A . 30 VAL CG2 1 1
3 3969 1 1 29 VAL H H 13.749 20.355 -1.488 1.00 . A A . 30 VAL H 1 1
3 3970 1 1 29 VAL HA H 11.249 20.851 -3.059 1.00 . A A . 30 VAL HA 1 1
3 3971 1 1 29 VAL HB H 12.642 20.562 -5.103 1.00 . A A . 30 VAL HB 1 1
3 3972 1 1 29 VAL HG11 H 14.145 22.673 -3.693 1.00 . A A . 30 VAL HG11 1 1
3 3973 1 1 29 VAL HG12 H 12.394 22.792 -3.525 1.00 . A A . 30 VAL HG12 1 1
3 3974 1 1 29 VAL HG13 H 13.128 22.784 -5.129 1.00 . A A . 30 VAL HG13 1 1
3 3975 1 1 29 VAL HG21 H 14.796 19.871 -5.012 1.00 . A A . 30 VAL HG21 1 1
3 3976 1 1 29 VAL HG22 H 14.468 19.447 -3.332 1.00 . A A . 30 VAL HG22 1 1
3 3977 1 1 29 VAL HG23 H 15.186 21.009 -3.724 1.00 . A A . 30 VAL HG23 1 1
3 3978 1 1 29 VAL N N 12.875 20.735 -1.714 1.00 . A A . 30 VAL N 1 1
3 3979 1 1 29 VAL O O 12.720 18.120 -2.389 1.00 . A A . 30 VAL O 1 1
3 3980 1 1 30 GLY C C 10.401 16.593 -5.434 1.00 . A A . 31 GLY C 1 1
3 3981 1 1 30 GLY CA C 10.993 16.920 -4.062 1.00 . A A . 31 GLY CA 1 1
3 3982 1 1 30 GLY H H 10.665 19.004 -4.497 1.00 . A A . 31 GLY H 1 1
3 3983 1 1 30 GLY HA2 H 11.943 16.418 -3.952 1.00 . A A . 31 GLY HA2 1 1
3 3984 1 1 30 GLY HA3 H 10.317 16.581 -3.289 1.00 . A A . 31 GLY HA3 1 1
3 3985 1 1 30 GLY N N 11.189 18.391 -3.940 1.00 . A A . 31 GLY N 1 1
3 3986 1 1 30 GLY O O 9.965 17.467 -6.157 1.00 . A A . 31 GLY O 1 1
3 3987 1 1 31 VAL C C 8.697 13.933 -6.918 1.00 . A A . 32 VAL C 1 1
3 3988 1 1 31 VAL CA C 9.812 14.958 -7.125 1.00 . A A . 32 VAL CA 1 1
3 3989 1 1 31 VAL CB C 10.897 14.344 -8.023 1.00 . A A . 32 VAL CB 1 1
3 3990 1 1 31 VAL CG1 C 11.040 15.188 -9.291 1.00 . A A . 32 VAL CG1 1 1
3 3991 1 1 31 VAL CG2 C 12.240 14.299 -7.291 1.00 . A A . 32 VAL CG2 1 1
3 3992 1 1 31 VAL H H 10.734 14.650 -5.198 1.00 . A A . 32 VAL H 1 1
3 3993 1 1 31 VAL HA H 9.404 15.836 -7.606 1.00 . A A . 32 VAL HA 1 1
3 3994 1 1 31 VAL HB H 10.607 13.339 -8.297 1.00 . A A . 32 VAL HB 1 1
3 3995 1 1 31 VAL HG11 H 10.204 15.868 -9.366 1.00 . A A . 32 VAL HG11 1 1
3 3996 1 1 31 VAL HG12 H 11.057 14.541 -10.155 1.00 . A A . 32 VAL HG12 1 1
3 3997 1 1 31 VAL HG13 H 11.959 15.752 -9.245 1.00 . A A . 32 VAL HG13 1 1
3 3998 1 1 31 VAL HG21 H 13.040 14.205 -8.010 1.00 . A A . 32 VAL HG21 1 1
3 3999 1 1 31 VAL HG22 H 12.256 13.453 -6.619 1.00 . A A . 32 VAL HG22 1 1
3 4000 1 1 31 VAL HG23 H 12.370 15.210 -6.725 1.00 . A A . 32 VAL HG23 1 1
3 4001 1 1 31 VAL N N 10.380 15.340 -5.798 1.00 . A A . 32 VAL N 1 1
3 4002 1 1 31 VAL O O 8.573 13.343 -5.865 1.00 . A A . 32 VAL O 1 1
3 4003 1 1 32 ILE C C 7.197 11.396 -8.396 1.00 . A A . 33 ILE C 1 1
3 4004 1 1 32 ILE CA C 6.779 12.728 -7.772 1.00 . A A . 33 ILE CA 1 1
3 4005 1 1 32 ILE CB C 5.531 13.257 -8.481 1.00 . A A . 33 ILE CB 1 1
3 4006 1 1 32 ILE CD1 C 3.898 15.146 -8.593 1.00 . A A . 33 ILE CD1 1 1
3 4007 1 1 32 ILE CG1 C 5.106 14.582 -7.844 1.00 . A A . 33 ILE CG1 1 1
3 4008 1 1 32 ILE CG2 C 4.397 12.238 -8.345 1.00 . A A . 33 ILE CG2 1 1
3 4009 1 1 32 ILE H H 8.001 14.202 -8.758 1.00 . A A . 33 ILE H 1 1
3 4010 1 1 32 ILE HA H 6.562 12.583 -6.724 1.00 . A A . 33 ILE HA 1 1
3 4011 1 1 32 ILE HB H 5.750 13.415 -9.526 1.00 . A A . 33 ILE HB 1 1
3 4012 1 1 32 ILE HD11 H 4.069 16.187 -8.822 1.00 . A A . 33 ILE HD11 1 1
3 4013 1 1 32 ILE HD12 H 3.016 15.052 -7.977 1.00 . A A . 33 ILE HD12 1 1
3 4014 1 1 32 ILE HD13 H 3.755 14.595 -9.511 1.00 . A A . 33 ILE HD13 1 1
3 4015 1 1 32 ILE HG12 H 4.844 14.417 -6.809 1.00 . A A . 33 ILE HG12 1 1
3 4016 1 1 32 ILE HG13 H 5.923 15.286 -7.899 1.00 . A A . 33 ILE HG13 1 1
3 4017 1 1 32 ILE HG21 H 4.793 11.242 -8.468 1.00 . A A . 33 ILE HG21 1 1
3 4018 1 1 32 ILE HG22 H 3.652 12.426 -9.103 1.00 . A A . 33 ILE HG22 1 1
3 4019 1 1 32 ILE HG23 H 3.947 12.328 -7.367 1.00 . A A . 33 ILE HG23 1 1
3 4020 1 1 32 ILE N N 7.884 13.716 -7.916 1.00 . A A . 33 ILE N 1 1
3 4021 1 1 32 ILE O O 7.467 11.310 -9.577 1.00 . A A . 33 ILE O 1 1
3 4022 1 1 33 VAL C C 6.436 8.096 -8.150 1.00 . A A . 34 VAL C 1 1
3 4023 1 1 33 VAL CA C 7.650 9.027 -8.156 1.00 . A A . 34 VAL CA 1 1
3 4024 1 1 33 VAL CB C 8.764 8.433 -7.286 1.00 . A A . 34 VAL CB 1 1
3 4025 1 1 33 VAL CG1 C 8.415 8.620 -5.809 1.00 . A A . 34 VAL CG1 1 1
3 4026 1 1 33 VAL CG2 C 8.918 6.941 -7.589 1.00 . A A . 34 VAL CG2 1 1
3 4027 1 1 33 VAL H H 7.029 10.448 -6.661 1.00 . A A . 34 VAL H 1 1
3 4028 1 1 33 VAL HA H 8.008 9.147 -9.168 1.00 . A A . 34 VAL HA 1 1
3 4029 1 1 33 VAL HB H 9.694 8.939 -7.501 1.00 . A A . 34 VAL HB 1 1
3 4030 1 1 33 VAL HG11 H 8.615 7.705 -5.273 1.00 . A A . 34 VAL HG11 1 1
3 4031 1 1 33 VAL HG12 H 7.369 8.871 -5.715 1.00 . A A . 34 VAL HG12 1 1
3 4032 1 1 33 VAL HG13 H 9.015 9.418 -5.395 1.00 . A A . 34 VAL HG13 1 1
3 4033 1 1 33 VAL HG21 H 9.617 6.502 -6.892 1.00 . A A . 34 VAL HG21 1 1
3 4034 1 1 33 VAL HG22 H 9.287 6.813 -8.597 1.00 . A A . 34 VAL HG22 1 1
3 4035 1 1 33 VAL HG23 H 7.960 6.452 -7.493 1.00 . A A . 34 VAL HG23 1 1
3 4036 1 1 33 VAL N N 7.252 10.355 -7.610 1.00 . A A . 34 VAL N 1 1
3 4037 1 1 33 VAL O O 6.295 7.239 -9.000 1.00 . A A . 34 VAL O 1 1
3 4038 1 1 34 ARG C C 3.103 8.264 -6.980 1.00 . A A . 35 ARG C 1 1
3 4039 1 1 34 ARG CA C 4.348 7.389 -7.144 1.00 . A A . 35 ARG CA 1 1
3 4040 1 1 34 ARG CB C 4.463 6.432 -5.954 1.00 . A A . 35 ARG CB 1 1
3 4041 1 1 34 ARG CD C 5.558 4.341 -5.134 1.00 . A A . 35 ARG CD 1 1
3 4042 1 1 34 ARG CG C 5.569 5.411 -6.228 1.00 . A A . 35 ARG CG 1 1
3 4043 1 1 34 ARG CZ C 7.620 3.581 -4.117 1.00 . A A . 35 ARG CZ 1 1
3 4044 1 1 34 ARG H H 5.687 8.960 -6.528 1.00 . A A . 35 ARG H 1 1
3 4045 1 1 34 ARG HA H 4.271 6.820 -8.059 1.00 . A A . 35 ARG HA 1 1
3 4046 1 1 34 ARG HB2 H 4.702 6.992 -5.064 1.00 . A A . 35 ARG HB2 1 1
3 4047 1 1 34 ARG HB3 H 3.524 5.918 -5.815 1.00 . A A . 35 ARG HB3 1 1
3 4048 1 1 34 ARG HD2 H 5.442 4.814 -4.170 1.00 . A A . 35 ARG HD2 1 1
3 4049 1 1 34 ARG HD3 H 4.737 3.661 -5.304 1.00 . A A . 35 ARG HD3 1 1
3 4050 1 1 34 ARG HE H 7.103 3.096 -5.971 1.00 . A A . 35 ARG HE 1 1
3 4051 1 1 34 ARG HG2 H 5.400 4.946 -7.187 1.00 . A A . 35 ARG HG2 1 1
3 4052 1 1 34 ARG HG3 H 6.526 5.911 -6.234 1.00 . A A . 35 ARG HG3 1 1
3 4053 1 1 34 ARG HH11 H 7.989 5.547 -4.189 1.00 . A A . 35 ARG HH11 1 1
3 4054 1 1 34 ARG HH12 H 8.763 4.687 -2.900 1.00 . A A . 35 ARG HH12 1 1
3 4055 1 1 34 ARG HH21 H 7.432 1.613 -3.800 1.00 . A A . 35 ARG HH21 1 1
3 4056 1 1 34 ARG HH22 H 8.447 2.460 -2.679 1.00 . A A . 35 ARG HH22 1 1
3 4057 1 1 34 ARG N N 5.555 8.261 -7.202 1.00 . A A . 35 ARG N 1 1
3 4058 1 1 34 ARG NE N 6.843 3.587 -5.165 1.00 . A A . 35 ARG NE 1 1
3 4059 1 1 34 ARG NH1 N 8.167 4.691 -3.703 1.00 . A A . 35 ARG NH1 1 1
3 4060 1 1 34 ARG NH2 N 7.851 2.463 -3.482 1.00 . A A . 35 ARG NH2 1 1
3 4061 1 1 34 ARG O O 2.928 8.931 -5.981 1.00 . A A . 35 ARG O 1 1
3 4062 1 1 35 LEU C C -0.166 8.244 -7.390 1.00 . A A . 36 LEU C 1 1
3 4063 1 1 35 LEU CA C 1.008 9.105 -7.860 1.00 . A A . 36 LEU CA 1 1
3 4064 1 1 35 LEU CB C 0.687 9.699 -9.233 1.00 . A A . 36 LEU CB 1 1
3 4065 1 1 35 LEU CD1 C 2.950 9.675 -10.293 1.00 . A A . 36 LEU CD1 1 1
3 4066 1 1 35 LEU CD2 C 1.368 11.550 -10.767 1.00 . A A . 36 LEU CD2 1 1
3 4067 1 1 35 LEU CG C 1.857 10.567 -9.700 1.00 . A A . 36 LEU CG 1 1
3 4068 1 1 35 LEU H H 2.399 7.727 -8.758 1.00 . A A . 36 LEU H 1 1
3 4069 1 1 35 LEU HA H 1.173 9.905 -7.152 1.00 . A A . 36 LEU HA 1 1
3 4070 1 1 35 LEU HB2 H 0.526 8.900 -9.942 1.00 . A A . 36 LEU HB2 1 1
3 4071 1 1 35 LEU HB3 H -0.205 10.304 -9.163 1.00 . A A . 36 LEU HB3 1 1
3 4072 1 1 35 LEU HD11 H 2.494 8.879 -10.864 1.00 . A A . 36 LEU HD11 1 1
3 4073 1 1 35 LEU HD12 H 3.542 9.253 -9.495 1.00 . A A . 36 LEU HD12 1 1
3 4074 1 1 35 LEU HD13 H 3.584 10.263 -10.939 1.00 . A A . 36 LEU HD13 1 1
3 4075 1 1 35 LEU HD21 H 0.293 11.647 -10.701 1.00 . A A . 36 LEU HD21 1 1
3 4076 1 1 35 LEU HD22 H 1.637 11.183 -11.746 1.00 . A A . 36 LEU HD22 1 1
3 4077 1 1 35 LEU HD23 H 1.826 12.515 -10.605 1.00 . A A . 36 LEU HD23 1 1
3 4078 1 1 35 LEU HG H 2.255 11.116 -8.861 1.00 . A A . 36 LEU HG 1 1
3 4079 1 1 35 LEU N N 2.238 8.270 -7.958 1.00 . A A . 36 LEU N 1 1
3 4080 1 1 35 LEU O O -0.389 7.156 -7.885 1.00 . A A . 36 LEU O 1 1
3 4081 1 1 36 GLU C C -3.342 8.805 -5.991 1.00 . A A . 37 GLU C 1 1
3 4082 1 1 36 GLU CA C -2.084 7.936 -5.940 1.00 . A A . 37 GLU CA 1 1
3 4083 1 1 36 GLU CB C -1.825 7.498 -4.497 1.00 . A A . 37 GLU CB 1 1
3 4084 1 1 36 GLU CD C -2.713 6.149 -2.590 1.00 . A A . 37 GLU CD 1 1
3 4085 1 1 36 GLU CG C -2.887 6.481 -4.074 1.00 . A A . 37 GLU CG 1 1
3 4086 1 1 36 GLU H H -0.725 9.603 -6.056 1.00 . A A . 37 GLU H 1 1
3 4087 1 1 36 GLU HA H -2.221 7.064 -6.562 1.00 . A A . 37 GLU HA 1 1
3 4088 1 1 36 GLU HB2 H -0.846 7.046 -4.427 1.00 . A A . 37 GLU HB2 1 1
3 4089 1 1 36 GLU HB3 H -1.871 8.358 -3.845 1.00 . A A . 37 GLU HB3 1 1
3 4090 1 1 36 GLU HG2 H -3.870 6.898 -4.237 1.00 . A A . 37 GLU HG2 1 1
3 4091 1 1 36 GLU HG3 H -2.776 5.580 -4.659 1.00 . A A . 37 GLU HG3 1 1
3 4092 1 1 36 GLU N N -0.921 8.724 -6.439 1.00 . A A . 37 GLU N 1 1
3 4093 1 1 36 GLU O O -3.273 10.016 -5.935 1.00 . A A . 37 GLU O 1 1
3 4094 1 1 36 GLU OE1 O -1.781 6.661 -1.994 1.00 . A A . 37 GLU OE1 1 1
3 4095 1 1 36 GLU OE2 O -3.517 5.387 -2.076 1.00 . A A . 37 GLU OE2 1 1
3 4096 1 1 37 ARG C C -6.007 9.643 -4.794 1.00 . A A . 38 ARG C 1 1
3 4097 1 1 37 ARG CA C -5.750 8.993 -6.155 1.00 . A A . 38 ARG CA 1 1
3 4098 1 1 37 ARG CB C -6.920 8.071 -6.507 1.00 . A A . 38 ARG CB 1 1
3 4099 1 1 37 ARG CD C -7.984 6.751 -8.341 1.00 . A A . 38 ARG CD 1 1
3 4100 1 1 37 ARG CG C -6.742 7.543 -7.932 1.00 . A A . 38 ARG CG 1 1
3 4101 1 1 37 ARG CZ C -9.459 5.204 -7.200 1.00 . A A . 38 ARG CZ 1 1
3 4102 1 1 37 ARG H H -4.527 7.219 -6.143 1.00 . A A . 38 ARG H 1 1
3 4103 1 1 37 ARG HA H -5.657 9.760 -6.909 1.00 . A A . 38 ARG HA 1 1
3 4104 1 1 37 ARG HB2 H -6.946 7.242 -5.816 1.00 . A A . 38 ARG HB2 1 1
3 4105 1 1 37 ARG HB3 H -7.846 8.624 -6.442 1.00 . A A . 38 ARG HB3 1 1
3 4106 1 1 37 ARG HD2 H -8.832 7.417 -8.402 1.00 . A A . 38 ARG HD2 1 1
3 4107 1 1 37 ARG HD3 H -7.817 6.291 -9.304 1.00 . A A . 38 ARG HD3 1 1
3 4108 1 1 37 ARG HE H -7.531 5.367 -6.754 1.00 . A A . 38 ARG HE 1 1
3 4109 1 1 37 ARG HG2 H -6.604 8.373 -8.609 1.00 . A A . 38 ARG HG2 1 1
3 4110 1 1 37 ARG HG3 H -5.876 6.899 -7.971 1.00 . A A . 38 ARG HG3 1 1
3 4111 1 1 37 ARG HH11 H -9.541 4.514 -9.077 1.00 . A A . 38 ARG HH11 1 1
3 4112 1 1 37 ARG HH12 H -10.948 4.225 -8.112 1.00 . A A . 38 ARG HH12 1 1
3 4113 1 1 37 ARG HH21 H -9.658 5.779 -5.293 1.00 . A A . 38 ARG HH21 1 1
3 4114 1 1 37 ARG HH22 H -11.015 4.940 -5.968 1.00 . A A . 38 ARG HH22 1 1
3 4115 1 1 37 ARG N N -4.491 8.197 -6.099 1.00 . A A . 38 ARG N 1 1
3 4116 1 1 37 ARG NE N -8.256 5.694 -7.327 1.00 . A A . 38 ARG NE 1 1
3 4117 1 1 37 ARG NH1 N -10.027 4.601 -8.209 1.00 . A A . 38 ARG NH1 1 1
3 4118 1 1 37 ARG NH2 N -10.093 5.317 -6.066 1.00 . A A . 38 ARG NH2 1 1
3 4119 1 1 37 ARG O O -6.515 10.743 -4.707 1.00 . A A . 38 ARG O 1 1
3 4120 1 1 38 GLU C C -4.850 10.646 -2.106 1.00 . A A . 39 GLU C 1 1
3 4121 1 1 38 GLU CA C -5.886 9.550 -2.376 1.00 . A A . 39 GLU CA 1 1
3 4122 1 1 38 GLU CB C -5.748 8.449 -1.323 1.00 . A A . 39 GLU CB 1 1
3 4123 1 1 38 GLU CD C -6.780 6.366 -0.406 1.00 . A A . 39 GLU CD 1 1
3 4124 1 1 38 GLU CG C -6.873 7.428 -1.504 1.00 . A A . 39 GLU CG 1 1
3 4125 1 1 38 GLU H H -5.252 8.086 -3.822 1.00 . A A . 39 GLU H 1 1
3 4126 1 1 38 GLU HA H -6.877 9.974 -2.327 1.00 . A A . 39 GLU HA 1 1
3 4127 1 1 38 GLU HB2 H -4.794 7.957 -1.439 1.00 . A A . 39 GLU HB2 1 1
3 4128 1 1 38 GLU HB3 H -5.812 8.884 -0.337 1.00 . A A . 39 GLU HB3 1 1
3 4129 1 1 38 GLU HG2 H -7.828 7.928 -1.440 1.00 . A A . 39 GLU HG2 1 1
3 4130 1 1 38 GLU HG3 H -6.778 6.954 -2.471 1.00 . A A . 39 GLU HG3 1 1
3 4131 1 1 38 GLU N N -5.660 8.972 -3.731 1.00 . A A . 39 GLU N 1 1
3 4132 1 1 38 GLU O O -5.120 11.610 -1.420 1.00 . A A . 39 GLU O 1 1
3 4133 1 1 38 GLU OE1 O -5.798 6.375 0.318 1.00 . A A . 39 GLU OE1 1 1
3 4134 1 1 38 GLU OE2 O -7.693 5.562 -0.307 1.00 . A A . 39 GLU OE2 1 1
3 4135 1 1 39 THR C C -1.464 11.324 -3.389 1.00 . A A . 40 THR C 1 1
3 4136 1 1 39 THR CA C -2.618 11.539 -2.408 1.00 . A A . 40 THR CA 1 1
3 4137 1 1 39 THR CB C -2.097 11.425 -0.974 1.00 . A A . 40 THR CB 1 1
3 4138 1 1 39 THR CG2 C -2.782 12.474 -0.096 1.00 . A A . 40 THR CG2 1 1
3 4139 1 1 39 THR H H -3.468 9.718 -3.190 1.00 . A A . 40 THR H 1 1
3 4140 1 1 39 THR HA H -3.042 12.520 -2.561 1.00 . A A . 40 THR HA 1 1
3 4141 1 1 39 THR HB H -1.032 11.595 -0.964 1.00 . A A . 40 THR HB 1 1
3 4142 1 1 39 THR HG1 H -2.578 10.207 0.464 1.00 . A A . 40 THR HG1 1 1
3 4143 1 1 39 THR HG21 H -2.208 12.618 0.807 1.00 . A A . 40 THR HG21 1 1
3 4144 1 1 39 THR HG22 H -3.776 12.138 0.158 1.00 . A A . 40 THR HG22 1 1
3 4145 1 1 39 THR HG23 H -2.845 13.409 -0.635 1.00 . A A . 40 THR HG23 1 1
3 4146 1 1 39 THR N N -3.667 10.504 -2.640 1.00 . A A . 40 THR N 1 1
3 4147 1 1 39 THR O O -1.465 10.394 -4.171 1.00 . A A . 40 THR O 1 1
3 4148 1 1 39 THR OG1 O -2.376 10.127 -0.471 1.00 . A A . 40 THR OG1 1 1
3 4149 1 1 40 PHE C C 1.944 11.726 -3.487 1.00 . A A . 41 PHE C 1 1
3 4150 1 1 40 PHE CA C 0.675 12.024 -4.287 1.00 . A A . 41 PHE CA 1 1
3 4151 1 1 40 PHE CB C 0.869 13.318 -5.079 1.00 . A A . 41 PHE CB 1 1
3 4152 1 1 40 PHE CD1 C -0.340 12.662 -7.190 1.00 . A A . 41 PHE CD1 1 1
3 4153 1 1 40 PHE CD2 C -1.240 14.465 -5.841 1.00 . A A . 41 PHE CD2 1 1
3 4154 1 1 40 PHE CE1 C -1.391 12.818 -8.101 1.00 . A A . 41 PHE CE1 1 1
3 4155 1 1 40 PHE CE2 C -2.291 14.622 -6.752 1.00 . A A . 41 PHE CE2 1 1
3 4156 1 1 40 PHE CG C -0.265 13.485 -6.060 1.00 . A A . 41 PHE CG 1 1
3 4157 1 1 40 PHE CZ C -2.367 13.799 -7.882 1.00 . A A . 41 PHE CZ 1 1
3 4158 1 1 40 PHE H H -0.496 12.924 -2.718 1.00 . A A . 41 PHE H 1 1
3 4159 1 1 40 PHE HA H 0.480 11.210 -4.970 1.00 . A A . 41 PHE HA 1 1
3 4160 1 1 40 PHE HB2 H 0.883 14.157 -4.399 1.00 . A A . 41 PHE HB2 1 1
3 4161 1 1 40 PHE HB3 H 1.806 13.275 -5.616 1.00 . A A . 41 PHE HB3 1 1
3 4162 1 1 40 PHE HD1 H 0.412 11.905 -7.358 1.00 . A A . 41 PHE HD1 1 1
3 4163 1 1 40 PHE HD2 H -1.180 15.100 -4.970 1.00 . A A . 41 PHE HD2 1 1
3 4164 1 1 40 PHE HE1 H -1.450 12.183 -8.973 1.00 . A A . 41 PHE HE1 1 1
3 4165 1 1 40 PHE HE2 H -3.045 15.378 -6.583 1.00 . A A . 41 PHE HE2 1 1
3 4166 1 1 40 PHE HZ H -3.177 13.920 -8.585 1.00 . A A . 41 PHE HZ 1 1
3 4167 1 1 40 PHE N N -0.478 12.179 -3.355 1.00 . A A . 41 PHE N 1 1
3 4168 1 1 40 PHE O O 2.215 12.350 -2.480 1.00 . A A . 41 PHE O 1 1
3 4169 1 1 41 GLN C C 5.146 11.226 -3.820 1.00 . A A . 42 GLN C 1 1
3 4170 1 1 41 GLN CA C 3.982 10.451 -3.198 1.00 . A A . 42 GLN CA 1 1
3 4171 1 1 41 GLN CB C 4.254 8.950 -3.307 1.00 . A A . 42 GLN CB 1 1
3 4172 1 1 41 GLN CD C 3.446 6.680 -2.641 1.00 . A A . 42 GLN CD 1 1
3 4173 1 1 41 GLN CG C 3.121 8.175 -2.630 1.00 . A A . 42 GLN CG 1 1
3 4174 1 1 41 GLN H H 2.494 10.295 -4.747 1.00 . A A . 42 GLN H 1 1
3 4175 1 1 41 GLN HA H 3.879 10.726 -2.158 1.00 . A A . 42 GLN HA 1 1
3 4176 1 1 41 GLN HB2 H 4.310 8.669 -4.348 1.00 . A A . 42 GLN HB2 1 1
3 4177 1 1 41 GLN HB3 H 5.190 8.716 -2.821 1.00 . A A . 42 GLN HB3 1 1
3 4178 1 1 41 GLN HE21 H 4.150 6.676 -0.785 1.00 . A A . 42 GLN HE21 1 1
3 4179 1 1 41 GLN HE22 H 4.232 5.187 -1.596 1.00 . A A . 42 GLN HE22 1 1
3 4180 1 1 41 GLN HG2 H 3.014 8.513 -1.609 1.00 . A A . 42 GLN HG2 1 1
3 4181 1 1 41 GLN HG3 H 2.197 8.347 -3.164 1.00 . A A . 42 GLN HG3 1 1
3 4182 1 1 41 GLN N N 2.728 10.783 -3.930 1.00 . A A . 42 GLN N 1 1
3 4183 1 1 41 GLN NE2 N 3.970 6.131 -1.579 1.00 . A A . 42 GLN NE2 1 1
3 4184 1 1 41 GLN O O 5.516 10.999 -4.955 1.00 . A A . 42 GLN O 1 1
3 4185 1 1 41 GLN OE1 O 3.223 6.005 -3.627 1.00 . A A . 42 GLN OE1 1 1
3 4186 1 1 42 VAL C C 8.143 12.588 -2.902 1.00 . A A . 43 VAL C 1 1
3 4187 1 1 42 VAL CA C 6.853 12.931 -3.651 1.00 . A A . 43 VAL CA 1 1
3 4188 1 1 42 VAL CB C 6.560 14.425 -3.498 1.00 . A A . 43 VAL CB 1 1
3 4189 1 1 42 VAL CG1 C 7.682 15.234 -4.152 1.00 . A A . 43 VAL CG1 1 1
3 4190 1 1 42 VAL CG2 C 5.230 14.758 -4.177 1.00 . A A . 43 VAL CG2 1 1
3 4191 1 1 42 VAL H H 5.404 12.314 -2.179 1.00 . A A . 43 VAL H 1 1
3 4192 1 1 42 VAL HA H 6.971 12.694 -4.696 1.00 . A A . 43 VAL HA 1 1
3 4193 1 1 42 VAL HB H 6.501 14.675 -2.449 1.00 . A A . 43 VAL HB 1 1
3 4194 1 1 42 VAL HG11 H 7.697 16.231 -3.737 1.00 . A A . 43 VAL HG11 1 1
3 4195 1 1 42 VAL HG12 H 7.514 15.288 -5.217 1.00 . A A . 43 VAL HG12 1 1
3 4196 1 1 42 VAL HG13 H 8.630 14.752 -3.961 1.00 . A A . 43 VAL HG13 1 1
3 4197 1 1 42 VAL HG21 H 5.389 15.519 -4.927 1.00 . A A . 43 VAL HG21 1 1
3 4198 1 1 42 VAL HG22 H 4.529 15.119 -3.439 1.00 . A A . 43 VAL HG22 1 1
3 4199 1 1 42 VAL HG23 H 4.832 13.868 -4.645 1.00 . A A . 43 VAL HG23 1 1
3 4200 1 1 42 VAL N N 5.721 12.142 -3.091 1.00 . A A . 43 VAL N 1 1
3 4201 1 1 42 VAL O O 8.124 12.247 -1.736 1.00 . A A . 43 VAL O 1 1
3 4202 1 1 43 LEU C C 11.134 13.641 -2.279 1.00 . A A . 44 LEU C 1 1
3 4203 1 1 43 LEU CA C 10.557 12.363 -2.890 1.00 . A A . 44 LEU CA 1 1
3 4204 1 1 43 LEU CB C 11.542 11.799 -3.916 1.00 . A A . 44 LEU CB 1 1
3 4205 1 1 43 LEU CD1 C 12.737 9.927 -2.773 1.00 . A A . 44 LEU CD1 1 1
3 4206 1 1 43 LEU CD2 C 14.016 11.557 -4.170 1.00 . A A . 44 LEU CD2 1 1
3 4207 1 1 43 LEU CG C 12.836 11.390 -3.210 1.00 . A A . 44 LEU CG 1 1
3 4208 1 1 43 LEU H H 9.259 12.959 -4.502 1.00 . A A . 44 LEU H 1 1
3 4209 1 1 43 LEU HA H 10.389 11.633 -2.111 1.00 . A A . 44 LEU HA 1 1
3 4210 1 1 43 LEU HB2 H 11.106 10.936 -4.398 1.00 . A A . 44 LEU HB2 1 1
3 4211 1 1 43 LEU HB3 H 11.759 12.554 -4.658 1.00 . A A . 44 LEU HB3 1 1
3 4212 1 1 43 LEU HD11 H 12.365 9.330 -3.593 1.00 . A A . 44 LEU HD11 1 1
3 4213 1 1 43 LEU HD12 H 12.062 9.847 -1.934 1.00 . A A . 44 LEU HD12 1 1
3 4214 1 1 43 LEU HD13 H 13.715 9.571 -2.484 1.00 . A A . 44 LEU HD13 1 1
3 4215 1 1 43 LEU HD21 H 14.328 12.591 -4.180 1.00 . A A . 44 LEU HD21 1 1
3 4216 1 1 43 LEU HD22 H 13.715 11.263 -5.165 1.00 . A A . 44 LEU HD22 1 1
3 4217 1 1 43 LEU HD23 H 14.837 10.936 -3.845 1.00 . A A . 44 LEU HD23 1 1
3 4218 1 1 43 LEU HG H 12.987 12.016 -2.343 1.00 . A A . 44 LEU HG 1 1
3 4219 1 1 43 LEU N N 9.265 12.680 -3.563 1.00 . A A . 44 LEU N 1 1
3 4220 1 1 43 LEU O O 11.370 14.616 -2.965 1.00 . A A . 44 LEU O 1 1
3 4221 1 1 44 ASN C C 13.394 15.021 -0.708 1.00 . A A . 45 ASN C 1 1
3 4222 1 1 44 ASN CA C 11.916 14.862 -0.336 1.00 . A A . 45 ASN CA 1 1
3 4223 1 1 44 ASN CB C 11.788 14.725 1.183 1.00 . A A . 45 ASN CB 1 1
3 4224 1 1 44 ASN CG C 10.307 14.656 1.566 1.00 . A A . 45 ASN CG 1 1
3 4225 1 1 44 ASN H H 11.159 12.850 -0.458 1.00 . A A . 45 ASN H 1 1
3 4226 1 1 44 ASN HA H 11.367 15.732 -0.665 1.00 . A A . 45 ASN HA 1 1
3 4227 1 1 44 ASN HB2 H 12.286 13.823 1.507 1.00 . A A . 45 ASN HB2 1 1
3 4228 1 1 44 ASN HB3 H 12.243 15.579 1.662 1.00 . A A . 45 ASN HB3 1 1
3 4229 1 1 44 ASN HD21 H 10.664 13.940 3.383 1.00 . A A . 45 ASN HD21 1 1
3 4230 1 1 44 ASN HD22 H 9.024 14.136 2.989 1.00 . A A . 45 ASN HD22 1 1
3 4231 1 1 44 ASN N N 11.360 13.646 -0.992 1.00 . A A . 45 ASN N 1 1
3 4232 1 1 44 ASN ND2 N 9.970 14.219 2.748 1.00 . A A . 45 ASN ND2 1 1
3 4233 1 1 44 ASN O O 14.125 14.056 -0.816 1.00 . A A . 45 ASN O 1 1
3 4234 1 1 44 ASN OD1 O 9.448 15.002 0.779 1.00 . A A . 45 ASN OD1 1 1
3 4235 1 1 45 MET C C 16.179 15.647 -0.385 1.00 . A A . 46 MET C 1 1
3 4236 1 1 45 MET CA C 15.257 16.488 -1.271 1.00 . A A . 46 MET CA 1 1
3 4237 1 1 45 MET CB C 15.576 17.971 -1.069 1.00 . A A . 46 MET CB 1 1
3 4238 1 1 45 MET CE C 17.259 19.855 0.882 1.00 . A A . 46 MET CE 1 1
3 4239 1 1 45 MET CG C 17.076 18.201 -1.265 1.00 . A A . 46 MET CG 1 1
3 4240 1 1 45 MET H H 13.216 16.996 -0.810 1.00 . A A . 46 MET H 1 1
3 4241 1 1 45 MET HA H 15.414 16.226 -2.308 1.00 . A A . 46 MET HA 1 1
3 4242 1 1 45 MET HB2 H 15.024 18.559 -1.786 1.00 . A A . 46 MET HB2 1 1
3 4243 1 1 45 MET HB3 H 15.294 18.265 -0.069 1.00 . A A . 46 MET HB3 1 1
3 4244 1 1 45 MET HE1 H 17.582 18.888 1.240 1.00 . A A . 46 MET HE1 1 1
3 4245 1 1 45 MET HE2 H 16.220 20.000 1.131 1.00 . A A . 46 MET HE2 1 1
3 4246 1 1 45 MET HE3 H 17.849 20.632 1.347 1.00 . A A . 46 MET HE3 1 1
3 4247 1 1 45 MET HG2 H 17.629 17.563 -0.592 1.00 . A A . 46 MET HG2 1 1
3 4248 1 1 45 MET HG3 H 17.346 17.971 -2.285 1.00 . A A . 46 MET HG3 1 1
3 4249 1 1 45 MET N N 13.831 16.239 -0.904 1.00 . A A . 46 MET N 1 1
3 4250 1 1 45 MET O O 17.294 15.335 -0.754 1.00 . A A . 46 MET O 1 1
3 4251 1 1 45 MET SD S 17.470 19.933 -0.914 1.00 . A A . 46 MET SD 1 1
3 4252 1 1 46 TYR C C 16.723 13.042 1.119 1.00 . A A . 47 TYR C 1 1
3 4253 1 1 46 TYR CA C 16.591 14.460 1.681 1.00 . A A . 47 TYR CA 1 1
3 4254 1 1 46 TYR CB C 15.959 14.400 3.075 1.00 . A A . 47 TYR CB 1 1
3 4255 1 1 46 TYR CD1 C 16.513 16.873 3.034 1.00 . A A . 47 TYR CD1 1 1
3 4256 1 1 46 TYR CD2 C 15.347 15.963 4.956 1.00 . A A . 47 TYR CD2 1 1
3 4257 1 1 46 TYR CE1 C 16.492 18.143 3.621 1.00 . A A . 47 TYR CE1 1 1
3 4258 1 1 46 TYR CE2 C 15.325 17.235 5.542 1.00 . A A . 47 TYR CE2 1 1
3 4259 1 1 46 TYR CG C 15.940 15.780 3.701 1.00 . A A . 47 TYR CG 1 1
3 4260 1 1 46 TYR CZ C 15.897 18.324 4.875 1.00 . A A . 47 TYR CZ 1 1
3 4261 1 1 46 TYR H H 14.830 15.539 1.066 1.00 . A A . 47 TYR H 1 1
3 4262 1 1 46 TYR HA H 17.571 14.911 1.751 1.00 . A A . 47 TYR HA 1 1
3 4263 1 1 46 TYR HB2 H 14.947 14.031 2.993 1.00 . A A . 47 TYR HB2 1 1
3 4264 1 1 46 TYR HB3 H 16.532 13.732 3.699 1.00 . A A . 47 TYR HB3 1 1
3 4265 1 1 46 TYR HD1 H 16.971 16.734 2.065 1.00 . A A . 47 TYR HD1 1 1
3 4266 1 1 46 TYR HD2 H 14.905 15.124 5.472 1.00 . A A . 47 TYR HD2 1 1
3 4267 1 1 46 TYR HE1 H 16.933 18.983 3.105 1.00 . A A . 47 TYR HE1 1 1
3 4268 1 1 46 TYR HE2 H 14.867 17.375 6.510 1.00 . A A . 47 TYR HE2 1 1
3 4269 1 1 46 TYR HH H 15.758 20.225 4.755 1.00 . A A . 47 TYR HH 1 1
3 4270 1 1 46 TYR N N 15.730 15.278 0.781 1.00 . A A . 47 TYR N 1 1
3 4271 1 1 46 TYR O O 17.422 12.211 1.665 1.00 . A A . 47 TYR O 1 1
3 4272 1 1 46 TYR OH O 15.875 19.577 5.454 1.00 . A A . 47 TYR OH 1 1
3 4273 1 1 47 GLY C C 15.122 10.488 0.142 1.00 . A A . 48 GLY C 1 1
3 4274 1 1 47 GLY CA C 16.140 11.390 -0.553 1.00 . A A . 48 GLY CA 1 1
3 4275 1 1 47 GLY H H 15.492 13.434 -0.389 1.00 . A A . 48 GLY H 1 1
3 4276 1 1 47 GLY HA2 H 15.920 11.437 -1.609 1.00 . A A . 48 GLY HA2 1 1
3 4277 1 1 47 GLY HA3 H 17.134 10.995 -0.407 1.00 . A A . 48 GLY HA3 1 1
3 4278 1 1 47 GLY N N 16.054 12.755 0.035 1.00 . A A . 48 GLY N 1 1
3 4279 1 1 47 GLY O O 15.381 9.332 0.410 1.00 . A A . 48 GLY O 1 1
3 4280 1 1 48 LYS C C 11.603 10.300 0.378 1.00 . A A . 49 LYS C 1 1
3 4281 1 1 48 LYS CA C 12.931 10.186 1.127 1.00 . A A . 49 LYS CA 1 1
3 4282 1 1 48 LYS CB C 12.753 10.683 2.563 1.00 . A A . 49 LYS CB 1 1
3 4283 1 1 48 LYS CD C 13.857 10.882 4.797 1.00 . A A . 49 LYS CD 1 1
3 4284 1 1 48 LYS CE C 15.200 10.848 5.529 1.00 . A A . 49 LYS CE 1 1
3 4285 1 1 48 LYS CG C 14.067 10.512 3.328 1.00 . A A . 49 LYS CG 1 1
3 4286 1 1 48 LYS H H 13.778 11.951 0.219 1.00 . A A . 49 LYS H 1 1
3 4287 1 1 48 LYS HA H 13.248 9.154 1.141 1.00 . A A . 49 LYS HA 1 1
3 4288 1 1 48 LYS HB2 H 12.476 11.727 2.551 1.00 . A A . 49 LYS HB2 1 1
3 4289 1 1 48 LYS HB3 H 11.977 10.110 3.049 1.00 . A A . 49 LYS HB3 1 1
3 4290 1 1 48 LYS HD2 H 13.437 11.876 4.861 1.00 . A A . 49 LYS HD2 1 1
3 4291 1 1 48 LYS HD3 H 13.179 10.175 5.253 1.00 . A A . 49 LYS HD3 1 1
3 4292 1 1 48 LYS HE2 H 15.967 10.489 4.859 1.00 . A A . 49 LYS HE2 1 1
3 4293 1 1 48 LYS HE3 H 15.452 11.843 5.865 1.00 . A A . 49 LYS HE3 1 1
3 4294 1 1 48 LYS HG2 H 14.393 9.484 3.259 1.00 . A A . 49 LYS HG2 1 1
3 4295 1 1 48 LYS HG3 H 14.820 11.156 2.899 1.00 . A A . 49 LYS HG3 1 1
3 4296 1 1 48 LYS HZ1 H 15.595 10.364 7.516 1.00 . A A . 49 LYS HZ1 1 1
3 4297 1 1 48 LYS HZ2 H 15.543 9.023 6.472 1.00 . A A . 49 LYS HZ2 1 1
3 4298 1 1 48 LYS HZ3 H 14.104 9.790 6.948 1.00 . A A . 49 LYS HZ3 1 1
3 4299 1 1 48 LYS N N 13.965 11.013 0.442 1.00 . A A . 49 LYS N 1 1
3 4300 1 1 48 LYS NZ N 15.103 9.938 6.705 1.00 . A A . 49 LYS NZ 1 1
3 4301 1 1 48 LYS O O 11.306 11.307 -0.232 1.00 . A A . 49 LYS O 1 1
3 4302 1 1 49 VAL C C 8.356 9.379 0.736 1.00 . A A . 50 VAL C 1 1
3 4303 1 1 49 VAL CA C 9.490 9.321 -0.290 1.00 . A A . 50 VAL CA 1 1
3 4304 1 1 49 VAL CB C 9.331 8.069 -1.156 1.00 . A A . 50 VAL CB 1 1
3 4305 1 1 49 VAL CG1 C 8.031 8.165 -1.956 1.00 . A A . 50 VAL CG1 1 1
3 4306 1 1 49 VAL CG2 C 10.517 7.958 -2.118 1.00 . A A . 50 VAL CG2 1 1
3 4307 1 1 49 VAL H H 11.058 8.468 0.916 1.00 . A A . 50 VAL H 1 1
3 4308 1 1 49 VAL HA H 9.453 10.199 -0.918 1.00 . A A . 50 VAL HA 1 1
3 4309 1 1 49 VAL HB H 9.300 7.195 -0.521 1.00 . A A . 50 VAL HB 1 1
3 4310 1 1 49 VAL HG11 H 8.144 7.639 -2.892 1.00 . A A . 50 VAL HG11 1 1
3 4311 1 1 49 VAL HG12 H 7.805 9.203 -2.152 1.00 . A A . 50 VAL HG12 1 1
3 4312 1 1 49 VAL HG13 H 7.226 7.722 -1.390 1.00 . A A . 50 VAL HG13 1 1
3 4313 1 1 49 VAL HG21 H 11.439 8.062 -1.566 1.00 . A A . 50 VAL HG21 1 1
3 4314 1 1 49 VAL HG22 H 10.452 8.739 -2.861 1.00 . A A . 50 VAL HG22 1 1
3 4315 1 1 49 VAL HG23 H 10.496 6.994 -2.605 1.00 . A A . 50 VAL HG23 1 1
3 4316 1 1 49 VAL N N 10.799 9.272 0.418 1.00 . A A . 50 VAL N 1 1
3 4317 1 1 49 VAL O O 8.196 8.491 1.549 1.00 . A A . 50 VAL O 1 1
3 4318 1 1 50 VAL C C 5.175 10.975 0.943 1.00 . A A . 51 VAL C 1 1
3 4319 1 1 50 VAL CA C 6.443 10.532 1.676 1.00 . A A . 51 VAL CA 1 1
3 4320 1 1 50 VAL CB C 6.799 11.564 2.749 1.00 . A A . 51 VAL CB 1 1
3 4321 1 1 50 VAL CG1 C 5.679 11.622 3.790 1.00 . A A . 51 VAL CG1 1 1
3 4322 1 1 50 VAL CG2 C 8.108 11.161 3.430 1.00 . A A . 51 VAL CG2 1 1
3 4323 1 1 50 VAL H H 7.712 11.123 0.038 1.00 . A A . 51 VAL H 1 1
3 4324 1 1 50 VAL HA H 6.273 9.573 2.142 1.00 . A A . 51 VAL HA 1 1
3 4325 1 1 50 VAL HB H 6.915 12.534 2.289 1.00 . A A . 51 VAL HB 1 1
3 4326 1 1 50 VAL HG11 H 5.955 11.030 4.649 1.00 . A A . 51 VAL HG11 1 1
3 4327 1 1 50 VAL HG12 H 4.768 11.232 3.362 1.00 . A A . 51 VAL HG12 1 1
3 4328 1 1 50 VAL HG13 H 5.524 12.648 4.094 1.00 . A A . 51 VAL HG13 1 1
3 4329 1 1 50 VAL HG21 H 8.030 11.337 4.492 1.00 . A A . 51 VAL HG21 1 1
3 4330 1 1 50 VAL HG22 H 8.919 11.750 3.026 1.00 . A A . 51 VAL HG22 1 1
3 4331 1 1 50 VAL HG23 H 8.300 10.113 3.250 1.00 . A A . 51 VAL HG23 1 1
3 4332 1 1 50 VAL N N 7.566 10.418 0.703 1.00 . A A . 51 VAL N 1 1
3 4333 1 1 50 VAL O O 5.224 11.761 0.018 1.00 . A A . 51 VAL O 1 1
3 4334 1 1 51 THR C C 2.415 12.309 1.058 1.00 . A A . 52 THR C 1 1
3 4335 1 1 51 THR CA C 2.769 10.870 0.675 1.00 . A A . 52 THR CA 1 1
3 4336 1 1 51 THR CB C 1.644 9.932 1.119 1.00 . A A . 52 THR CB 1 1
3 4337 1 1 51 THR CG2 C 0.383 10.219 0.301 1.00 . A A . 52 THR CG2 1 1
3 4338 1 1 51 THR H H 4.021 9.844 2.097 1.00 . A A . 52 THR H 1 1
3 4339 1 1 51 THR HA H 2.893 10.802 -0.396 1.00 . A A . 52 THR HA 1 1
3 4340 1 1 51 THR HB H 1.432 10.093 2.165 1.00 . A A . 52 THR HB 1 1
3 4341 1 1 51 THR HG1 H 1.335 8.015 1.216 1.00 . A A . 52 THR HG1 1 1
3 4342 1 1 51 THR HG21 H 0.628 10.211 -0.752 1.00 . A A . 52 THR HG21 1 1
3 4343 1 1 51 THR HG22 H -0.009 11.188 0.571 1.00 . A A . 52 THR HG22 1 1
3 4344 1 1 51 THR HG23 H -0.358 9.460 0.504 1.00 . A A . 52 THR HG23 1 1
3 4345 1 1 51 THR N N 4.039 10.476 1.348 1.00 . A A . 52 THR N 1 1
3 4346 1 1 51 THR O O 2.586 12.721 2.187 1.00 . A A . 52 THR O 1 1
3 4347 1 1 51 THR OG1 O 2.047 8.585 0.917 1.00 . A A . 52 THR OG1 1 1
3 4348 1 1 52 VAL C C 0.169 14.797 -0.124 1.00 . A A . 53 VAL C 1 1
3 4349 1 1 52 VAL CA C 1.559 14.488 0.438 1.00 . A A . 53 VAL CA 1 1
3 4350 1 1 52 VAL CB C 2.586 15.431 -0.195 1.00 . A A . 53 VAL CB 1 1
3 4351 1 1 52 VAL CG1 C 3.986 15.060 0.295 1.00 . A A . 53 VAL CG1 1 1
3 4352 1 1 52 VAL CG2 C 2.527 15.299 -1.718 1.00 . A A . 53 VAL CG2 1 1
3 4353 1 1 52 VAL H H 1.792 12.727 -0.781 1.00 . A A . 53 VAL H 1 1
3 4354 1 1 52 VAL HA H 1.553 14.630 1.508 1.00 . A A . 53 VAL HA 1 1
3 4355 1 1 52 VAL HB H 2.362 16.449 0.088 1.00 . A A . 53 VAL HB 1 1
3 4356 1 1 52 VAL HG11 H 4.064 15.263 1.353 1.00 . A A . 53 VAL HG11 1 1
3 4357 1 1 52 VAL HG12 H 4.721 15.645 -0.239 1.00 . A A . 53 VAL HG12 1 1
3 4358 1 1 52 VAL HG13 H 4.164 14.010 0.117 1.00 . A A . 53 VAL HG13 1 1
3 4359 1 1 52 VAL HG21 H 1.509 15.100 -2.023 1.00 . A A . 53 VAL HG21 1 1
3 4360 1 1 52 VAL HG22 H 3.163 14.487 -2.034 1.00 . A A . 53 VAL HG22 1 1
3 4361 1 1 52 VAL HG23 H 2.866 16.219 -2.172 1.00 . A A . 53 VAL HG23 1 1
3 4362 1 1 52 VAL N N 1.922 13.078 0.125 1.00 . A A . 53 VAL N 1 1
3 4363 1 1 52 VAL O O -0.307 14.139 -1.027 1.00 . A A . 53 VAL O 1 1
3 4364 1 1 53 ARG C C -1.711 17.059 -1.322 1.00 . A A . 54 ARG C 1 1
3 4365 1 1 53 ARG CA C -1.841 16.149 -0.098 1.00 . A A . 54 ARG CA 1 1
3 4366 1 1 53 ARG CB C -2.617 16.878 1.000 1.00 . A A . 54 ARG CB 1 1
3 4367 1 1 53 ARG CD C -3.596 16.669 3.289 1.00 . A A . 54 ARG CD 1 1
3 4368 1 1 53 ARG CG C -2.784 15.954 2.207 1.00 . A A . 54 ARG CG 1 1
3 4369 1 1 53 ARG CZ C -3.736 16.457 5.697 1.00 . A A . 54 ARG CZ 1 1
3 4370 1 1 53 ARG H H -0.081 16.315 1.132 1.00 . A A . 54 ARG H 1 1
3 4371 1 1 53 ARG HA H -2.369 15.248 -0.374 1.00 . A A . 54 ARG HA 1 1
3 4372 1 1 53 ARG HB2 H -2.075 17.764 1.295 1.00 . A A . 54 ARG HB2 1 1
3 4373 1 1 53 ARG HB3 H -3.591 17.162 0.625 1.00 . A A . 54 ARG HB3 1 1
3 4374 1 1 53 ARG HD2 H -3.172 17.646 3.471 1.00 . A A . 54 ARG HD2 1 1
3 4375 1 1 53 ARG HD3 H -4.619 16.777 2.959 1.00 . A A . 54 ARG HD3 1 1
3 4376 1 1 53 ARG HE H -3.404 14.903 4.506 1.00 . A A . 54 ARG HE 1 1
3 4377 1 1 53 ARG HG2 H -3.300 15.056 1.905 1.00 . A A . 54 ARG HG2 1 1
3 4378 1 1 53 ARG HG3 H -1.811 15.697 2.599 1.00 . A A . 54 ARG HG3 1 1
3 4379 1 1 53 ARG HH11 H -2.647 15.121 6.717 1.00 . A A . 54 ARG HH11 1 1
3 4380 1 1 53 ARG HH12 H -3.331 16.405 7.657 1.00 . A A . 54 ARG HH12 1 1
3 4381 1 1 53 ARG HH21 H -4.865 17.929 4.947 1.00 . A A . 54 ARG HH21 1 1
3 4382 1 1 53 ARG HH22 H -4.588 17.995 6.655 1.00 . A A . 54 ARG HH22 1 1
3 4383 1 1 53 ARG N N -0.484 15.796 0.404 1.00 . A A . 54 ARG N 1 1
3 4384 1 1 53 ARG NE N -3.560 15.870 4.546 1.00 . A A . 54 ARG NE 1 1
3 4385 1 1 53 ARG NH1 N -3.196 15.956 6.775 1.00 . A A . 54 ARG NH1 1 1
3 4386 1 1 53 ARG NH2 N -4.452 17.545 5.772 1.00 . A A . 54 ARG NH2 1 1
3 4387 1 1 53 ARG O O -0.667 17.623 -1.578 1.00 . A A . 54 ARG O 1 1
3 4388 1 1 54 HIS C C -2.141 19.447 -2.891 1.00 . A A . 55 HIS C 1 1
3 4389 1 1 54 HIS CA C -2.697 18.077 -3.284 1.00 . A A . 55 HIS CA 1 1
3 4390 1 1 54 HIS CB C -4.100 18.243 -3.871 1.00 . A A . 55 HIS CB 1 1
3 4391 1 1 54 HIS CD2 C -4.008 15.684 -4.464 1.00 . A A . 55 HIS CD2 1 1
3 4392 1 1 54 HIS CE1 C -6.096 15.401 -4.967 1.00 . A A . 55 HIS CE1 1 1
3 4393 1 1 54 HIS CG C -4.624 16.900 -4.302 1.00 . A A . 55 HIS CG 1 1
3 4394 1 1 54 HIS H H -3.597 16.739 -1.856 1.00 . A A . 55 HIS H 1 1
3 4395 1 1 54 HIS HA H -2.050 17.624 -4.021 1.00 . A A . 55 HIS HA 1 1
3 4396 1 1 54 HIS HB2 H -4.756 18.663 -3.123 1.00 . A A . 55 HIS HB2 1 1
3 4397 1 1 54 HIS HB3 H -4.058 18.903 -4.725 1.00 . A A . 55 HIS HB3 1 1
3 4398 1 1 54 HIS HD1 H -6.665 17.372 -4.614 1.00 . A A . 55 HIS HD1 1 1
3 4399 1 1 54 HIS HD2 H -2.959 15.490 -4.292 1.00 . A A . 55 HIS HD2 1 1
3 4400 1 1 54 HIS HE1 H -7.030 14.952 -5.269 1.00 . A A . 55 HIS HE1 1 1
3 4401 1 1 54 HIS N N -2.763 17.203 -2.079 1.00 . A A . 55 HIS N 1 1
3 4402 1 1 54 HIS ND1 N -5.956 16.697 -4.628 1.00 . A A . 55 HIS ND1 1 1
3 4403 1 1 54 HIS NE2 N -4.939 14.739 -4.884 1.00 . A A . 55 HIS NE2 1 1
3 4404 1 1 54 HIS O O -1.338 20.026 -3.593 1.00 . A A . 55 HIS O 1 1
3 4405 1 1 55 GLN C C -0.571 21.181 -0.968 1.00 . A A . 56 GLN C 1 1
3 4406 1 1 55 GLN CA C -2.052 21.300 -1.334 1.00 . A A . 56 GLN CA 1 1
3 4407 1 1 55 GLN CB C -2.843 21.773 -0.112 1.00 . A A . 56 GLN CB 1 1
3 4408 1 1 55 GLN CD C -4.454 22.982 -1.590 1.00 . A A . 56 GLN CD 1 1
3 4409 1 1 55 GLN CG C -4.318 21.929 -0.488 1.00 . A A . 56 GLN CG 1 1
3 4410 1 1 55 GLN H H -3.208 19.485 -1.217 1.00 . A A . 56 GLN H 1 1
3 4411 1 1 55 GLN HA H -2.169 22.012 -2.137 1.00 . A A . 56 GLN HA 1 1
3 4412 1 1 55 GLN HB2 H -2.749 21.046 0.681 1.00 . A A . 56 GLN HB2 1 1
3 4413 1 1 55 GLN HB3 H -2.454 22.723 0.222 1.00 . A A . 56 GLN HB3 1 1
3 4414 1 1 55 GLN HE21 H -5.615 21.844 -2.730 1.00 . A A . 56 GLN HE21 1 1
3 4415 1 1 55 GLN HE22 H -5.246 23.374 -3.368 1.00 . A A . 56 GLN HE22 1 1
3 4416 1 1 55 GLN HG2 H -4.701 20.984 -0.844 1.00 . A A . 56 GLN HG2 1 1
3 4417 1 1 55 GLN HG3 H -4.880 22.241 0.380 1.00 . A A . 56 GLN HG3 1 1
3 4418 1 1 55 GLN N N -2.560 19.969 -1.771 1.00 . A A . 56 GLN N 1 1
3 4419 1 1 55 GLN NE2 N -5.171 22.713 -2.647 1.00 . A A . 56 GLN NE2 1 1
3 4420 1 1 55 GLN O O 0.207 22.089 -1.185 1.00 . A A . 56 GLN O 1 1
3 4421 1 1 55 GLN OE1 O -3.903 24.061 -1.487 1.00 . A A . 56 GLN OE1 1 1
3 4422 1 1 56 ALA C C 2.124 19.927 -1.289 1.00 . A A . 57 ALA C 1 1
3 4423 1 1 56 ALA CA C 1.254 19.892 -0.032 1.00 . A A . 57 ALA CA 1 1
3 4424 1 1 56 ALA CB C 1.431 18.546 0.673 1.00 . A A . 57 ALA CB 1 1
3 4425 1 1 56 ALA H H -0.820 19.350 -0.244 1.00 . A A . 57 ALA H 1 1
3 4426 1 1 56 ALA HA H 1.550 20.689 0.634 1.00 . A A . 57 ALA HA 1 1
3 4427 1 1 56 ALA HB1 H 0.922 17.776 0.111 1.00 . A A . 57 ALA HB1 1 1
3 4428 1 1 56 ALA HB2 H 1.012 18.602 1.667 1.00 . A A . 57 ALA HB2 1 1
3 4429 1 1 56 ALA HB3 H 2.482 18.308 0.737 1.00 . A A . 57 ALA HB3 1 1
3 4430 1 1 56 ALA N N -0.176 20.069 -0.412 1.00 . A A . 57 ALA N 1 1
3 4431 1 1 56 ALA O O 3.325 20.102 -1.220 1.00 . A A . 57 ALA O 1 1
3 4432 1 1 57 VAL C C 2.311 21.204 -4.278 1.00 . A A . 58 VAL C 1 1
3 4433 1 1 57 VAL CA C 2.326 19.788 -3.700 1.00 . A A . 58 VAL CA 1 1
3 4434 1 1 57 VAL CB C 1.727 18.816 -4.727 1.00 . A A . 58 VAL CB 1 1
3 4435 1 1 57 VAL CG1 C 2.857 18.057 -5.425 1.00 . A A . 58 VAL CG1 1 1
3 4436 1 1 57 VAL CG2 C 0.799 17.815 -4.031 1.00 . A A . 58 VAL CG2 1 1
3 4437 1 1 57 VAL H H 0.560 19.624 -2.475 1.00 . A A . 58 VAL H 1 1
3 4438 1 1 57 VAL HA H 3.346 19.500 -3.485 1.00 . A A . 58 VAL HA 1 1
3 4439 1 1 57 VAL HB H 1.164 19.374 -5.462 1.00 . A A . 58 VAL HB 1 1
3 4440 1 1 57 VAL HG11 H 2.790 17.006 -5.179 1.00 . A A . 58 VAL HG11 1 1
3 4441 1 1 57 VAL HG12 H 3.810 18.443 -5.092 1.00 . A A . 58 VAL HG12 1 1
3 4442 1 1 57 VAL HG13 H 2.771 18.184 -6.493 1.00 . A A . 58 VAL HG13 1 1
3 4443 1 1 57 VAL HG21 H -0.208 18.207 -4.016 1.00 . A A . 58 VAL HG21 1 1
3 4444 1 1 57 VAL HG22 H 1.138 17.654 -3.018 1.00 . A A . 58 VAL HG22 1 1
3 4445 1 1 57 VAL HG23 H 0.812 16.879 -4.569 1.00 . A A . 58 VAL HG23 1 1
3 4446 1 1 57 VAL N N 1.530 19.764 -2.439 1.00 . A A . 58 VAL N 1 1
3 4447 1 1 57 VAL O O 1.520 22.037 -3.883 1.00 . A A . 58 VAL O 1 1
3 4448 1 1 58 THR C C 3.259 22.730 -7.338 1.00 . A A . 59 THR C 1 1
3 4449 1 1 58 THR CA C 3.211 22.847 -5.813 1.00 . A A . 59 THR CA 1 1
3 4450 1 1 58 THR CB C 4.453 23.595 -5.320 1.00 . A A . 59 THR CB 1 1
3 4451 1 1 58 THR CG2 C 4.554 23.472 -3.799 1.00 . A A . 59 THR CG2 1 1
3 4452 1 1 58 THR H H 3.809 20.798 -5.516 1.00 . A A . 59 THR H 1 1
3 4453 1 1 58 THR HA H 2.325 23.390 -5.521 1.00 . A A . 59 THR HA 1 1
3 4454 1 1 58 THR HB H 4.376 24.637 -5.587 1.00 . A A . 59 THR HB 1 1
3 4455 1 1 58 THR HG1 H 6.215 23.752 -6.128 1.00 . A A . 59 THR HG1 1 1
3 4456 1 1 58 THR HG21 H 4.934 22.494 -3.541 1.00 . A A . 59 THR HG21 1 1
3 4457 1 1 58 THR HG22 H 3.576 23.604 -3.361 1.00 . A A . 59 THR HG22 1 1
3 4458 1 1 58 THR HG23 H 5.224 24.230 -3.420 1.00 . A A . 59 THR HG23 1 1
3 4459 1 1 58 THR N N 3.179 21.485 -5.212 1.00 . A A . 59 THR N 1 1
3 4460 1 1 58 THR O O 3.676 21.727 -7.880 1.00 . A A . 59 THR O 1 1
3 4461 1 1 58 THR OG1 O 5.611 23.034 -5.921 1.00 . A A . 59 THR OG1 1 1
3 4462 1 1 59 ARG C C 4.297 23.549 -10.008 1.00 . A A . 60 ARG C 1 1
3 4463 1 1 59 ARG CA C 2.855 23.695 -9.522 1.00 . A A . 60 ARG CA 1 1
3 4464 1 1 59 ARG CB C 2.254 24.983 -10.088 1.00 . A A . 60 ARG CB 1 1
3 4465 1 1 59 ARG CD C 0.144 26.288 -10.378 1.00 . A A . 60 ARG CD 1 1
3 4466 1 1 59 ARG CG C 0.773 25.063 -9.711 1.00 . A A . 60 ARG CG 1 1
3 4467 1 1 59 ARG CZ C -2.253 26.000 -10.595 1.00 . A A . 60 ARG CZ 1 1
3 4468 1 1 59 ARG H H 2.501 24.549 -7.576 1.00 . A A . 60 ARG H 1 1
3 4469 1 1 59 ARG HA H 2.275 22.848 -9.858 1.00 . A A . 60 ARG HA 1 1
3 4470 1 1 59 ARG HB2 H 2.776 25.833 -9.678 1.00 . A A . 60 ARG HB2 1 1
3 4471 1 1 59 ARG HB3 H 2.352 24.983 -11.163 1.00 . A A . 60 ARG HB3 1 1
3 4472 1 1 59 ARG HD2 H 0.719 27.168 -10.132 1.00 . A A . 60 ARG HD2 1 1
3 4473 1 1 59 ARG HD3 H 0.136 26.150 -11.449 1.00 . A A . 60 ARG HD3 1 1
3 4474 1 1 59 ARG HE H -1.424 26.910 -9.037 1.00 . A A . 60 ARG HE 1 1
3 4475 1 1 59 ARG HG2 H 0.267 24.170 -10.045 1.00 . A A . 60 ARG HG2 1 1
3 4476 1 1 59 ARG HG3 H 0.678 25.149 -8.638 1.00 . A A . 60 ARG HG3 1 1
3 4477 1 1 59 ARG HH11 H -3.563 27.337 -9.889 1.00 . A A . 60 ARG HH11 1 1
3 4478 1 1 59 ARG HH12 H -4.192 26.209 -11.043 1.00 . A A . 60 ARG HH12 1 1
3 4479 1 1 59 ARG HH21 H -1.175 24.555 -11.467 1.00 . A A . 60 ARG HH21 1 1
3 4480 1 1 59 ARG HH22 H -2.841 24.634 -11.937 1.00 . A A . 60 ARG HH22 1 1
3 4481 1 1 59 ARG N N 2.834 23.749 -8.033 1.00 . A A . 60 ARG N 1 1
3 4482 1 1 59 ARG NE N -1.254 26.456 -9.889 1.00 . A A . 60 ARG NE 1 1
3 4483 1 1 59 ARG NH1 N -3.428 26.559 -10.502 1.00 . A A . 60 ARG NH1 1 1
3 4484 1 1 59 ARG NH2 N -2.075 24.984 -11.396 1.00 . A A . 60 ARG NH2 1 1
3 4485 1 1 59 ARG O O 5.228 23.984 -9.358 1.00 . A A . 60 ARG O 1 1
3 4486 1 1 60 LYS C C 6.581 24.127 -11.701 1.00 . A A . 61 LYS C 1 1
3 4487 1 1 60 LYS CA C 5.875 22.770 -11.674 1.00 . A A . 61 LYS CA 1 1
3 4488 1 1 60 LYS CB C 5.812 22.198 -13.091 1.00 . A A . 61 LYS CB 1 1
3 4489 1 1 60 LYS CD C 5.127 20.226 -14.463 1.00 . A A . 61 LYS CD 1 1
3 4490 1 1 60 LYS CE C 4.290 18.945 -14.469 1.00 . A A . 61 LYS CE 1 1
3 4491 1 1 60 LYS CG C 5.116 20.836 -13.060 1.00 . A A . 61 LYS CG 1 1
3 4492 1 1 60 LYS H H 3.727 22.600 -11.655 1.00 . A A . 61 LYS H 1 1
3 4493 1 1 60 LYS HA H 6.421 22.093 -11.035 1.00 . A A . 61 LYS HA 1 1
3 4494 1 1 60 LYS HB2 H 5.257 22.871 -13.727 1.00 . A A . 61 LYS HB2 1 1
3 4495 1 1 60 LYS HB3 H 6.814 22.082 -13.477 1.00 . A A . 61 LYS HB3 1 1
3 4496 1 1 60 LYS HD2 H 4.709 20.932 -15.165 1.00 . A A . 61 LYS HD2 1 1
3 4497 1 1 60 LYS HD3 H 6.143 19.993 -14.747 1.00 . A A . 61 LYS HD3 1 1
3 4498 1 1 60 LYS HE2 H 4.909 18.112 -14.770 1.00 . A A . 61 LYS HE2 1 1
3 4499 1 1 60 LYS HE3 H 3.901 18.765 -13.478 1.00 . A A . 61 LYS HE3 1 1
3 4500 1 1 60 LYS HG2 H 5.639 20.180 -12.379 1.00 . A A . 61 LYS HG2 1 1
3 4501 1 1 60 LYS HG3 H 4.096 20.960 -12.729 1.00 . A A . 61 LYS HG3 1 1
3 4502 1 1 60 LYS HZ1 H 2.746 20.044 -15.332 1.00 . A A . 61 LYS HZ1 1 1
3 4503 1 1 60 LYS HZ2 H 2.433 18.378 -15.219 1.00 . A A . 61 LYS HZ2 1 1
3 4504 1 1 60 LYS HZ3 H 3.507 18.966 -16.397 1.00 . A A . 61 LYS HZ3 1 1
3 4505 1 1 60 LYS N N 4.491 22.942 -11.146 1.00 . A A . 61 LYS N 1 1
3 4506 1 1 60 LYS NZ N 3.158 19.094 -15.426 1.00 . A A . 61 LYS NZ 1 1
3 4507 1 1 60 LYS O O 6.013 25.126 -12.095 1.00 . A A . 61 LYS O 1 1
3 4508 1 1 61 LYS C C 9.105 25.738 -12.695 1.00 . A A . 62 LYS C 1 1
3 4509 1 1 61 LYS CA C 8.560 25.463 -11.290 1.00 . A A . 62 LYS CA 1 1
3 4510 1 1 61 LYS CB C 9.723 25.387 -10.298 1.00 . A A . 62 LYS CB 1 1
3 4511 1 1 61 LYS CD C 9.374 27.647 -9.293 1.00 . A A . 62 LYS CD 1 1
3 4512 1 1 61 LYS CE C 10.020 29.008 -9.032 1.00 . A A . 62 LYS CE 1 1
3 4513 1 1 61 LYS CG C 10.329 26.779 -10.115 1.00 . A A . 62 LYS CG 1 1
3 4514 1 1 61 LYS H H 8.259 23.354 -10.973 1.00 . A A . 62 LYS H 1 1
3 4515 1 1 61 LYS HA H 7.893 26.262 -11.001 1.00 . A A . 62 LYS HA 1 1
3 4516 1 1 61 LYS HB2 H 9.362 25.023 -9.348 1.00 . A A . 62 LYS HB2 1 1
3 4517 1 1 61 LYS HB3 H 10.476 24.713 -10.678 1.00 . A A . 62 LYS HB3 1 1
3 4518 1 1 61 LYS HD2 H 8.453 27.784 -9.840 1.00 . A A . 62 LYS HD2 1 1
3 4519 1 1 61 LYS HD3 H 9.164 27.161 -8.352 1.00 . A A . 62 LYS HD3 1 1
3 4520 1 1 61 LYS HE2 H 9.937 29.251 -7.983 1.00 . A A . 62 LYS HE2 1 1
3 4521 1 1 61 LYS HE3 H 11.062 28.973 -9.312 1.00 . A A . 62 LYS HE3 1 1
3 4522 1 1 61 LYS HG2 H 11.274 26.694 -9.597 1.00 . A A . 62 LYS HG2 1 1
3 4523 1 1 61 LYS HG3 H 10.488 27.233 -11.082 1.00 . A A . 62 LYS HG3 1 1
3 4524 1 1 61 LYS HZ1 H 8.561 29.611 -10.391 1.00 . A A . 62 LYS HZ1 1 1
3 4525 1 1 61 LYS HZ2 H 10.005 30.501 -10.484 1.00 . A A . 62 LYS HZ2 1 1
3 4526 1 1 61 LYS HZ3 H 8.919 30.768 -9.204 1.00 . A A . 62 LYS HZ3 1 1
3 4527 1 1 61 LYS N N 7.818 24.171 -11.287 1.00 . A A . 62 LYS N 1 1
3 4528 1 1 61 LYS NZ N 9.324 30.051 -9.839 1.00 . A A . 62 LYS NZ 1 1
3 4529 1 1 61 LYS O O 9.652 26.789 -12.963 1.00 . A A . 62 LYS O 1 1
3 4530 1 1 62 ASP C C 10.978 25.277 -14.928 1.00 . A A . 63 ASP C 1 1
3 4531 1 1 62 ASP CA C 9.473 25.011 -14.976 1.00 . A A . 63 ASP CA 1 1
3 4532 1 1 62 ASP CB C 8.762 26.211 -15.605 1.00 . A A . 63 ASP CB 1 1
3 4533 1 1 62 ASP CG C 7.275 25.892 -15.774 1.00 . A A . 63 ASP CG 1 1
3 4534 1 1 62 ASP H H 8.518 23.959 -13.357 1.00 . A A . 63 ASP H 1 1
3 4535 1 1 62 ASP HA H 9.282 24.129 -15.568 1.00 . A A . 63 ASP HA 1 1
3 4536 1 1 62 ASP HB2 H 8.875 27.073 -14.965 1.00 . A A . 63 ASP HB2 1 1
3 4537 1 1 62 ASP HB3 H 9.197 26.420 -16.571 1.00 . A A . 63 ASP HB3 1 1
3 4538 1 1 62 ASP N N 8.962 24.801 -13.592 1.00 . A A . 63 ASP N 1 1
3 4539 1 1 62 ASP O O 11.482 26.167 -15.584 1.00 . A A . 63 ASP O 1 1
3 4540 1 1 62 ASP OD1 O 6.920 24.731 -15.652 1.00 . A A . 63 ASP OD1 1 1
3 4541 1 1 62 ASP OD2 O 6.516 26.815 -16.023 1.00 . A A . 63 ASP OD2 1 1
3 4542 1 1 63 ASN C C 13.862 24.024 -15.240 1.00 . A A . 64 ASN C 1 1
3 4543 1 1 63 ASN CA C 13.174 24.723 -14.067 1.00 . A A . 64 ASN CA 1 1
3 4544 1 1 63 ASN CB C 13.693 24.142 -12.751 1.00 . A A . 64 ASN CB 1 1
3 4545 1 1 63 ASN CG C 13.046 24.881 -11.578 1.00 . A A . 64 ASN CG 1 1
3 4546 1 1 63 ASN H H 11.275 23.802 -13.634 1.00 . A A . 64 ASN H 1 1
3 4547 1 1 63 ASN HA H 13.389 25.781 -14.103 1.00 . A A . 64 ASN HA 1 1
3 4548 1 1 63 ASN HB2 H 13.442 23.093 -12.697 1.00 . A A . 64 ASN HB2 1 1
3 4549 1 1 63 ASN HB3 H 14.765 24.259 -12.702 1.00 . A A . 64 ASN HB3 1 1
3 4550 1 1 63 ASN HD21 H 13.433 23.438 -10.270 1.00 . A A . 64 ASN HD21 1 1
3 4551 1 1 63 ASN HD22 H 12.609 24.784 -9.644 1.00 . A A . 64 ASN HD22 1 1
3 4552 1 1 63 ASN N N 11.701 24.514 -14.155 1.00 . A A . 64 ASN N 1 1
3 4553 1 1 63 ASN ND2 N 13.032 24.323 -10.398 1.00 . A A . 64 ASN ND2 1 1
3 4554 1 1 63 ASN O O 15.073 23.944 -15.304 1.00 . A A . 64 ASN O 1 1
3 4555 1 1 63 ASN OD1 O 12.548 25.978 -11.736 1.00 . A A . 64 ASN OD1 1 1
3 4556 1 1 64 ARG C C 14.790 23.716 -17.956 1.00 . A A . 65 ARG C 1 1
3 4557 1 1 64 ARG CA C 13.715 22.820 -17.337 1.00 . A A . 65 ARG CA 1 1
3 4558 1 1 64 ARG CB C 12.636 22.524 -18.379 1.00 . A A . 65 ARG CB 1 1
3 4559 1 1 64 ARG CD C 10.614 21.145 -18.882 1.00 . A A . 65 ARG CD 1 1
3 4560 1 1 64 ARG CG C 11.623 21.536 -17.799 1.00 . A A . 65 ARG CG 1 1
3 4561 1 1 64 ARG CZ C 11.154 20.546 -21.165 1.00 . A A . 65 ARG CZ 1 1
3 4562 1 1 64 ARG H H 12.126 23.588 -16.102 1.00 . A A . 65 ARG H 1 1
3 4563 1 1 64 ARG HA H 14.164 21.894 -17.009 1.00 . A A . 65 ARG HA 1 1
3 4564 1 1 64 ARG HB2 H 12.131 23.441 -18.647 1.00 . A A . 65 ARG HB2 1 1
3 4565 1 1 64 ARG HB3 H 13.093 22.096 -19.259 1.00 . A A . 65 ARG HB3 1 1
3 4566 1 1 64 ARG HD2 H 9.794 20.604 -18.432 1.00 . A A . 65 ARG HD2 1 1
3 4567 1 1 64 ARG HD3 H 10.237 22.037 -19.362 1.00 . A A . 65 ARG HD3 1 1
3 4568 1 1 64 ARG HE H 11.818 19.512 -19.605 1.00 . A A . 65 ARG HE 1 1
3 4569 1 1 64 ARG HG2 H 12.139 20.653 -17.453 1.00 . A A . 65 ARG HG2 1 1
3 4570 1 1 64 ARG HG3 H 11.103 21.996 -16.973 1.00 . A A . 65 ARG HG3 1 1
3 4571 1 1 64 ARG HH11 H 13.007 19.948 -21.634 1.00 . A A . 65 ARG HH11 1 1
3 4572 1 1 64 ARG HH12 H 12.048 20.526 -22.957 1.00 . A A . 65 ARG HH12 1 1
3 4573 1 1 64 ARG HH21 H 9.272 21.205 -20.994 1.00 . A A . 65 ARG HH21 1 1
3 4574 1 1 64 ARG HH22 H 9.935 21.237 -22.594 1.00 . A A . 65 ARG HH22 1 1
3 4575 1 1 64 ARG N N 13.101 23.515 -16.170 1.00 . A A . 65 ARG N 1 1
3 4576 1 1 64 ARG NE N 11.282 20.280 -19.895 1.00 . A A . 65 ARG NE 1 1
3 4577 1 1 64 ARG NH1 N 12.148 20.322 -21.983 1.00 . A A . 65 ARG NH1 1 1
3 4578 1 1 64 ARG NH2 N 10.033 21.034 -21.620 1.00 . A A . 65 ARG NH2 1 1
3 4579 1 1 64 ARG O O 15.812 23.249 -18.417 1.00 . A A . 65 ARG O 1 1
3 4580 1 1 65 PHE C C 16.564 26.367 -17.478 1.00 . A A . 66 PHE C 1 1
3 4581 1 1 65 PHE CA C 15.576 25.926 -18.561 1.00 . A A . 66 PHE CA 1 1
3 4582 1 1 65 PHE CB C 14.868 27.155 -19.136 1.00 . A A . 66 PHE CB 1 1
3 4583 1 1 65 PHE CD1 C 14.448 26.585 -21.555 1.00 . A A . 66 PHE CD1 1 1
3 4584 1 1 65 PHE CD2 C 12.597 26.473 -19.992 1.00 . A A . 66 PHE CD2 1 1
3 4585 1 1 65 PHE CE1 C 13.595 26.190 -22.593 1.00 . A A . 66 PHE CE1 1 1
3 4586 1 1 65 PHE CE2 C 11.745 26.077 -21.030 1.00 . A A . 66 PHE CE2 1 1
3 4587 1 1 65 PHE CG C 13.949 26.728 -20.254 1.00 . A A . 66 PHE CG 1 1
3 4588 1 1 65 PHE CZ C 12.244 25.936 -22.330 1.00 . A A . 66 PHE CZ 1 1
3 4589 1 1 65 PHE H H 13.736 25.360 -17.594 1.00 . A A . 66 PHE H 1 1
3 4590 1 1 65 PHE HA H 16.111 25.418 -19.349 1.00 . A A . 66 PHE HA 1 1
3 4591 1 1 65 PHE HB2 H 14.291 27.634 -18.359 1.00 . A A . 66 PHE HB2 1 1
3 4592 1 1 65 PHE HB3 H 15.603 27.847 -19.518 1.00 . A A . 66 PHE HB3 1 1
3 4593 1 1 65 PHE HD1 H 15.491 26.781 -21.757 1.00 . A A . 66 PHE HD1 1 1
3 4594 1 1 65 PHE HD2 H 12.213 26.582 -18.988 1.00 . A A . 66 PHE HD2 1 1
3 4595 1 1 65 PHE HE1 H 13.980 26.080 -23.596 1.00 . A A . 66 PHE HE1 1 1
3 4596 1 1 65 PHE HE2 H 10.703 25.881 -20.827 1.00 . A A . 66 PHE HE2 1 1
3 4597 1 1 65 PHE HZ H 11.587 25.630 -23.130 1.00 . A A . 66 PHE HZ 1 1
3 4598 1 1 65 PHE N N 14.568 25.003 -17.971 1.00 . A A . 66 PHE N 1 1
3 4599 1 1 65 PHE O O 17.374 27.249 -17.685 1.00 . A A . 66 PHE O 1 1
3 4600 1 1 66 ALA C C 18.860 25.712 -15.600 1.00 . A A . 67 ALA C 1 1
3 4601 1 1 66 ALA CA C 17.440 26.145 -15.231 1.00 . A A . 67 ALA CA 1 1
3 4602 1 1 66 ALA CB C 17.018 25.457 -13.932 1.00 . A A . 67 ALA CB 1 1
3 4603 1 1 66 ALA H H 15.844 25.050 -16.177 1.00 . A A . 67 ALA H 1 1
3 4604 1 1 66 ALA HA H 17.415 27.216 -15.096 1.00 . A A . 67 ALA HA 1 1
3 4605 1 1 66 ALA HB1 H 17.520 24.505 -13.849 1.00 . A A . 67 ALA HB1 1 1
3 4606 1 1 66 ALA HB2 H 15.949 25.303 -13.937 1.00 . A A . 67 ALA HB2 1 1
3 4607 1 1 66 ALA HB3 H 17.288 26.080 -13.091 1.00 . A A . 67 ALA HB3 1 1
3 4608 1 1 66 ALA N N 16.504 25.759 -16.324 1.00 . A A . 67 ALA N 1 1
3 4609 1 1 66 ALA O O 19.096 24.581 -15.976 1.00 . A A . 67 ALA O 1 1
3 4610 1 1 67 VAL C C 22.101 26.408 -14.608 1.00 . A A . 68 VAL C 1 1
3 4611 1 1 67 VAL CA C 21.211 26.240 -15.841 1.00 . A A . 68 VAL CA 1 1
3 4612 1 1 67 VAL CB C 21.715 27.154 -16.960 1.00 . A A . 68 VAL CB 1 1
3 4613 1 1 67 VAL CG1 C 23.095 26.684 -17.422 1.00 . A A . 68 VAL CG1 1 1
3 4614 1 1 67 VAL CG2 C 20.738 27.103 -18.137 1.00 . A A . 68 VAL CG2 1 1
3 4615 1 1 67 VAL H H 19.597 27.509 -15.191 1.00 . A A . 68 VAL H 1 1
3 4616 1 1 67 VAL HA H 21.247 25.212 -16.173 1.00 . A A . 68 VAL HA 1 1
3 4617 1 1 67 VAL HB H 21.783 28.167 -16.594 1.00 . A A . 68 VAL HB 1 1
3 4618 1 1 67 VAL HG11 H 23.355 27.181 -18.345 1.00 . A A . 68 VAL HG11 1 1
3 4619 1 1 67 VAL HG12 H 23.076 25.615 -17.581 1.00 . A A . 68 VAL HG12 1 1
3 4620 1 1 67 VAL HG13 H 23.828 26.922 -16.665 1.00 . A A . 68 VAL HG13 1 1
3 4621 1 1 67 VAL HG21 H 20.025 27.909 -18.049 1.00 . A A . 68 VAL HG21 1 1
3 4622 1 1 67 VAL HG22 H 20.216 26.158 -18.131 1.00 . A A . 68 VAL HG22 1 1
3 4623 1 1 67 VAL HG23 H 21.285 27.206 -19.063 1.00 . A A . 68 VAL HG23 1 1
3 4624 1 1 67 VAL N N 19.808 26.602 -15.496 1.00 . A A . 68 VAL N 1 1
3 4625 1 1 67 VAL O O 21.969 27.357 -13.860 1.00 . A A . 68 VAL O 1 1
3 4626 1 1 68 ALA C C 25.355 25.403 -13.643 1.00 . A A . 69 ALA C 1 1
3 4627 1 1 68 ALA CA C 23.904 25.604 -13.204 1.00 . A A . 69 ALA CA 1 1
3 4628 1 1 68 ALA CB C 23.528 24.531 -12.181 1.00 . A A . 69 ALA CB 1 1
3 4629 1 1 68 ALA H H 23.098 24.737 -15.004 1.00 . A A . 69 ALA H 1 1
3 4630 1 1 68 ALA HA H 23.794 26.581 -12.758 1.00 . A A . 69 ALA HA 1 1
3 4631 1 1 68 ALA HB1 H 22.465 24.571 -11.990 1.00 . A A . 69 ALA HB1 1 1
3 4632 1 1 68 ALA HB2 H 24.065 24.707 -11.260 1.00 . A A . 69 ALA HB2 1 1
3 4633 1 1 68 ALA HB3 H 23.787 23.557 -12.567 1.00 . A A . 69 ALA HB3 1 1
3 4634 1 1 68 ALA N N 23.007 25.495 -14.389 1.00 . A A . 69 ALA N 1 1
3 4635 1 1 68 ALA O O 25.643 24.631 -14.537 1.00 . A A . 69 ALA O 1 1
3 4636 1 1 69 LEU C C 28.374 24.925 -12.472 1.00 . A A . 70 LEU C 1 1
3 4637 1 1 69 LEU CA C 27.706 25.938 -13.403 1.00 . A A . 70 LEU CA 1 1
3 4638 1 1 69 LEU CB C 28.414 27.289 -13.283 1.00 . A A . 70 LEU CB 1 1
3 4639 1 1 69 LEU CD1 C 29.829 26.903 -15.304 1.00 . A A . 70 LEU CD1 1 1
3 4640 1 1 69 LEU CD2 C 30.612 28.454 -13.509 1.00 . A A . 70 LEU CD2 1 1
3 4641 1 1 69 LEU CG C 29.849 27.159 -13.796 1.00 . A A . 70 LEU CG 1 1
3 4642 1 1 69 LEU H H 26.021 26.708 -12.303 1.00 . A A . 70 LEU H 1 1
3 4643 1 1 69 LEU HA H 27.772 25.587 -14.423 1.00 . A A . 70 LEU HA 1 1
3 4644 1 1 69 LEU HB2 H 27.886 28.026 -13.870 1.00 . A A . 70 LEU HB2 1 1
3 4645 1 1 69 LEU HB3 H 28.429 27.597 -12.247 1.00 . A A . 70 LEU HB3 1 1
3 4646 1 1 69 LEU HD11 H 29.193 27.631 -15.786 1.00 . A A . 70 LEU HD11 1 1
3 4647 1 1 69 LEU HD12 H 29.450 25.910 -15.496 1.00 . A A . 70 LEU HD12 1 1
3 4648 1 1 69 LEU HD13 H 30.833 26.987 -15.698 1.00 . A A . 70 LEU HD13 1 1
3 4649 1 1 69 LEU HD21 H 31.605 28.216 -13.156 1.00 . A A . 70 LEU HD21 1 1
3 4650 1 1 69 LEU HD22 H 30.088 29.020 -12.754 1.00 . A A . 70 LEU HD22 1 1
3 4651 1 1 69 LEU HD23 H 30.682 29.040 -14.413 1.00 . A A . 70 LEU HD23 1 1
3 4652 1 1 69 LEU HG H 30.338 26.336 -13.298 1.00 . A A . 70 LEU HG 1 1
3 4653 1 1 69 LEU N N 26.273 26.091 -13.022 1.00 . A A . 70 LEU N 1 1
3 4654 1 1 69 LEU O O 28.175 24.943 -11.274 1.00 . A A . 70 LEU O 1 1
3 4655 1 1 70 ASP C C 31.176 23.592 -11.654 1.00 . A A . 71 ASP C 1 1
3 4656 1 1 70 ASP CA C 29.847 23.027 -12.160 1.00 . A A . 71 ASP CA 1 1
3 4657 1 1 70 ASP CB C 30.113 21.765 -12.982 1.00 . A A . 71 ASP CB 1 1
3 4658 1 1 70 ASP CG C 30.662 20.668 -12.069 1.00 . A A . 71 ASP CG 1 1
3 4659 1 1 70 ASP H H 29.314 24.044 -13.982 1.00 . A A . 71 ASP H 1 1
3 4660 1 1 70 ASP HA H 29.216 22.783 -11.319 1.00 . A A . 71 ASP HA 1 1
3 4661 1 1 70 ASP HB2 H 29.191 21.431 -13.435 1.00 . A A . 71 ASP HB2 1 1
3 4662 1 1 70 ASP HB3 H 30.835 21.988 -13.753 1.00 . A A . 71 ASP HB3 1 1
3 4663 1 1 70 ASP N N 29.167 24.041 -13.013 1.00 . A A . 71 ASP N 1 1
3 4664 1 1 70 ASP O O 31.991 24.068 -12.421 1.00 . A A . 71 ASP O 1 1
3 4665 1 1 70 ASP OD1 O 31.249 19.733 -12.588 1.00 . A A . 71 ASP OD1 1 1
3 4666 1 1 70 ASP OD2 O 30.488 20.782 -10.867 1.00 . A A . 71 ASP OD2 1 1
3 4667 1 1 71 SER C C 33.862 23.503 -10.583 1.00 . A A . 72 SER C 1 1
3 4668 1 1 71 SER CA C 32.673 24.071 -9.804 1.00 . A A . 72 SER CA 1 1
3 4669 1 1 71 SER CB C 32.790 23.664 -8.333 1.00 . A A . 72 SER CB 1 1
3 4670 1 1 71 SER H H 30.727 23.149 -9.771 1.00 . A A . 72 SER H 1 1
3 4671 1 1 71 SER HA H 32.678 25.148 -9.879 1.00 . A A . 72 SER HA 1 1
3 4672 1 1 71 SER HB2 H 31.902 23.973 -7.803 1.00 . A A . 72 SER HB2 1 1
3 4673 1 1 71 SER HB3 H 32.895 22.591 -8.265 1.00 . A A . 72 SER HB3 1 1
3 4674 1 1 71 SER HG H 33.638 24.775 -6.982 1.00 . A A . 72 SER HG 1 1
3 4675 1 1 71 SER N N 31.400 23.540 -10.367 1.00 . A A . 72 SER N 1 1
3 4676 1 1 71 SER O O 34.944 24.055 -10.571 1.00 . A A . 72 SER O 1 1
3 4677 1 1 71 SER OG O 33.927 24.289 -7.757 1.00 . A A . 72 SER OG 1 1
3 4678 1 1 72 GLU C C 34.856 22.448 -13.430 1.00 . A A . 73 GLU C 1 1
3 4679 1 1 72 GLU CA C 34.795 21.808 -12.040 1.00 . A A . 73 GLU CA 1 1
3 4680 1 1 72 GLU CB C 34.569 20.301 -12.184 1.00 . A A . 73 GLU CB 1 1
3 4681 1 1 72 GLU CD C 36.900 19.709 -11.506 1.00 . A A . 73 GLU CD 1 1
3 4682 1 1 72 GLU CG C 35.869 19.631 -12.634 1.00 . A A . 73 GLU CG 1 1
3 4683 1 1 72 GLU H H 32.794 21.971 -11.260 1.00 . A A . 73 GLU H 1 1
3 4684 1 1 72 GLU HA H 35.725 21.984 -11.522 1.00 . A A . 73 GLU HA 1 1
3 4685 1 1 72 GLU HB2 H 34.263 19.890 -11.233 1.00 . A A . 73 GLU HB2 1 1
3 4686 1 1 72 GLU HB3 H 33.799 20.120 -12.918 1.00 . A A . 73 GLU HB3 1 1
3 4687 1 1 72 GLU HG2 H 35.676 18.596 -12.875 1.00 . A A . 73 GLU HG2 1 1
3 4688 1 1 72 GLU HG3 H 36.252 20.139 -13.507 1.00 . A A . 73 GLU HG3 1 1
3 4689 1 1 72 GLU N N 33.672 22.404 -11.261 1.00 . A A . 73 GLU N 1 1
3 4690 1 1 72 GLU O O 35.393 21.882 -14.360 1.00 . A A . 73 GLU O 1 1
3 4691 1 1 72 GLU OE1 O 38.081 19.651 -11.805 1.00 . A A . 73 GLU OE1 1 1
3 4692 1 1 72 GLU OE2 O 36.491 19.827 -10.363 1.00 . A A . 73 GLU OE2 1 1
3 4693 1 1 73 GLN C C 33.520 23.489 -15.910 1.00 . A A . 74 GLN C 1 1
3 4694 1 1 73 GLN CA C 34.340 24.300 -14.907 1.00 . A A . 74 GLN CA 1 1
3 4695 1 1 73 GLN CB C 35.787 24.406 -15.396 1.00 . A A . 74 GLN CB 1 1
3 4696 1 1 73 GLN CD C 38.030 25.387 -14.900 1.00 . A A . 74 GLN CD 1 1
3 4697 1 1 73 GLN CG C 36.627 25.134 -14.345 1.00 . A A . 74 GLN CG 1 1
3 4698 1 1 73 GLN H H 33.883 24.067 -12.819 1.00 . A A . 74 GLN H 1 1
3 4699 1 1 73 GLN HA H 33.919 25.290 -14.816 1.00 . A A . 74 GLN HA 1 1
3 4700 1 1 73 GLN HB2 H 36.187 23.416 -15.555 1.00 . A A . 74 GLN HB2 1 1
3 4701 1 1 73 GLN HB3 H 35.814 24.958 -16.324 1.00 . A A . 74 GLN HB3 1 1
3 4702 1 1 73 GLN HE21 H 38.881 23.992 -13.774 1.00 . A A . 74 GLN HE21 1 1
3 4703 1 1 73 GLN HE22 H 39.939 24.853 -14.783 1.00 . A A . 74 GLN HE22 1 1
3 4704 1 1 73 GLN HG2 H 36.161 26.078 -14.102 1.00 . A A . 74 GLN HG2 1 1
3 4705 1 1 73 GLN HG3 H 36.696 24.527 -13.455 1.00 . A A . 74 GLN HG3 1 1
3 4706 1 1 73 GLN N N 34.311 23.626 -13.579 1.00 . A A . 74 GLN N 1 1
3 4707 1 1 73 GLN NE2 N 39.032 24.678 -14.456 1.00 . A A . 74 GLN NE2 1 1
3 4708 1 1 73 GLN O O 33.901 23.331 -17.054 1.00 . A A . 74 GLN O 1 1
3 4709 1 1 73 GLN OE1 O 38.217 26.238 -15.747 1.00 . A A . 74 GLN OE1 1 1
3 4710 1 1 74 ASN C C 30.130 22.743 -16.453 1.00 . A A . 75 ASN C 1 1
3 4711 1 1 74 ASN CA C 31.553 22.178 -16.436 1.00 . A A . 75 ASN CA 1 1
3 4712 1 1 74 ASN CB C 31.519 20.716 -15.986 1.00 . A A . 75 ASN CB 1 1
3 4713 1 1 74 ASN CG C 32.947 20.170 -15.918 1.00 . A A . 75 ASN CG 1 1
3 4714 1 1 74 ASN H H 32.100 23.116 -14.570 1.00 . A A . 75 ASN H 1 1
3 4715 1 1 74 ASN HA H 31.973 22.238 -17.429 1.00 . A A . 75 ASN HA 1 1
3 4716 1 1 74 ASN HB2 H 31.062 20.649 -15.011 1.00 . A A . 75 ASN HB2 1 1
3 4717 1 1 74 ASN HB3 H 30.945 20.135 -16.693 1.00 . A A . 75 ASN HB3 1 1
3 4718 1 1 74 ASN HD21 H 32.431 18.558 -14.880 1.00 . A A . 75 ASN HD21 1 1
3 4719 1 1 74 ASN HD22 H 34.074 18.659 -15.295 1.00 . A A . 75 ASN HD22 1 1
3 4720 1 1 74 ASN N N 32.393 22.975 -15.496 1.00 . A A . 75 ASN N 1 1
3 4721 1 1 74 ASN ND2 N 33.173 19.044 -15.297 1.00 . A A . 75 ASN ND2 1 1
3 4722 1 1 74 ASN O O 29.665 23.309 -15.484 1.00 . A A . 75 ASN O 1 1
3 4723 1 1 74 ASN OD1 O 33.866 20.773 -16.437 1.00 . A A . 75 ASN OD1 1 1
3 4724 1 1 75 ASN C C 27.064 22.069 -17.132 1.00 . A A . 76 ASN C 1 1
3 4725 1 1 75 ASN CA C 28.049 23.128 -17.631 1.00 . A A . 76 ASN CA 1 1
3 4726 1 1 75 ASN CB C 27.724 23.480 -19.085 1.00 . A A . 76 ASN CB 1 1
3 4727 1 1 75 ASN CG C 28.759 24.475 -19.611 1.00 . A A . 76 ASN CG 1 1
3 4728 1 1 75 ASN H H 29.834 22.140 -18.321 1.00 . A A . 76 ASN H 1 1
3 4729 1 1 75 ASN HA H 27.966 24.014 -17.020 1.00 . A A . 76 ASN HA 1 1
3 4730 1 1 75 ASN HB2 H 27.747 22.584 -19.686 1.00 . A A . 76 ASN HB2 1 1
3 4731 1 1 75 ASN HB3 H 26.740 23.923 -19.136 1.00 . A A . 76 ASN HB3 1 1
3 4732 1 1 75 ASN HD21 H 28.697 25.617 -17.988 1.00 . A A . 76 ASN HD21 1 1
3 4733 1 1 75 ASN HD22 H 29.744 26.152 -19.211 1.00 . A A . 76 ASN HD22 1 1
3 4734 1 1 75 ASN N N 29.439 22.597 -17.550 1.00 . A A . 76 ASN N 1 1
3 4735 1 1 75 ASN ND2 N 29.102 25.495 -18.871 1.00 . A A . 76 ASN ND2 1 1
3 4736 1 1 75 ASN O O 27.144 20.912 -17.494 1.00 . A A . 76 ASN O 1 1
3 4737 1 1 75 ASN OD1 O 29.262 24.325 -20.707 1.00 . A A . 76 ASN OD1 1 1
3 4738 1 1 76 ILE C C 23.740 21.882 -16.241 1.00 . A A . 77 ILE C 1 1
3 4739 1 1 76 ILE CA C 25.142 21.474 -15.783 1.00 . A A . 77 ILE CA 1 1
3 4740 1 1 76 ILE CB C 25.195 21.458 -14.254 1.00 . A A . 77 ILE CB 1 1
3 4741 1 1 76 ILE CD1 C 26.707 21.261 -12.275 1.00 . A A . 77 ILE CD1 1 1
3 4742 1 1 76 ILE CG1 C 26.617 21.123 -13.796 1.00 . A A . 77 ILE CG1 1 1
3 4743 1 1 76 ILE CG2 C 24.225 20.402 -13.721 1.00 . A A . 77 ILE CG2 1 1
3 4744 1 1 76 ILE H H 26.086 23.396 -16.025 1.00 . A A . 77 ILE H 1 1
3 4745 1 1 76 ILE HA H 25.375 20.491 -16.163 1.00 . A A . 77 ILE HA 1 1
3 4746 1 1 76 ILE HB H 24.915 22.429 -13.873 1.00 . A A . 77 ILE HB 1 1
3 4747 1 1 76 ILE HD11 H 26.772 20.281 -11.827 1.00 . A A . 77 ILE HD11 1 1
3 4748 1 1 76 ILE HD12 H 25.827 21.769 -11.907 1.00 . A A . 77 ILE HD12 1 1
3 4749 1 1 76 ILE HD13 H 27.586 21.833 -12.017 1.00 . A A . 77 ILE HD13 1 1
3 4750 1 1 76 ILE HG12 H 26.855 20.109 -14.080 1.00 . A A . 77 ILE HG12 1 1
3 4751 1 1 76 ILE HG13 H 27.314 21.802 -14.262 1.00 . A A . 77 ILE HG13 1 1
3 4752 1 1 76 ILE HG21 H 24.750 19.467 -13.587 1.00 . A A . 77 ILE HG21 1 1
3 4753 1 1 76 ILE HG22 H 23.420 20.265 -14.426 1.00 . A A . 77 ILE HG22 1 1
3 4754 1 1 76 ILE HG23 H 23.824 20.728 -12.773 1.00 . A A . 77 ILE HG23 1 1
3 4755 1 1 76 ILE N N 26.134 22.457 -16.303 1.00 . A A . 77 ILE N 1 1
3 4756 1 1 76 ILE O O 23.374 23.039 -16.193 1.00 . A A . 77 ILE O 1 1
3 4757 1 1 77 HIS C C 20.573 20.308 -16.531 1.00 . A A . 78 HIS C 1 1
3 4758 1 1 77 HIS CA C 21.578 21.282 -17.150 1.00 . A A . 78 HIS CA 1 1
3 4759 1 1 77 HIS CB C 21.513 21.180 -18.675 1.00 . A A . 78 HIS CB 1 1
3 4760 1 1 77 HIS CD2 C 22.118 23.551 -19.637 1.00 . A A . 78 HIS CD2 1 1
3 4761 1 1 77 HIS CE1 C 24.189 23.167 -20.140 1.00 . A A . 78 HIS CE1 1 1
3 4762 1 1 77 HIS CG C 22.378 22.248 -19.287 1.00 . A A . 78 HIS CG 1 1
3 4763 1 1 77 HIS H H 23.267 20.014 -16.721 1.00 . A A . 78 HIS H 1 1
3 4764 1 1 77 HIS HA H 21.336 22.289 -16.846 1.00 . A A . 78 HIS HA 1 1
3 4765 1 1 77 HIS HB2 H 21.867 20.208 -18.986 1.00 . A A . 78 HIS HB2 1 1
3 4766 1 1 77 HIS HB3 H 20.492 21.312 -19.001 1.00 . A A . 78 HIS HB3 1 1
3 4767 1 1 77 HIS HD1 H 24.201 21.190 -19.492 1.00 . A A . 78 HIS HD1 1 1
3 4768 1 1 77 HIS HD2 H 21.168 24.051 -19.513 1.00 . A A . 78 HIS HD2 1 1
3 4769 1 1 77 HIS HE1 H 25.205 23.291 -20.489 1.00 . A A . 78 HIS HE1 1 1
3 4770 1 1 77 HIS N N 22.953 20.942 -16.688 1.00 . A A . 78 HIS N 1 1
3 4771 1 1 77 HIS ND1 N 23.706 22.026 -19.617 1.00 . A A . 78 HIS ND1 1 1
3 4772 1 1 77 HIS NE2 N 23.264 24.128 -20.175 1.00 . A A . 78 HIS NE2 1 1
3 4773 1 1 77 HIS O O 20.941 19.319 -15.929 1.00 . A A . 78 HIS O 1 1
3 4774 1 1 78 VAL C C 18.330 18.321 -16.812 1.00 . A A . 79 VAL C 1 1
3 4775 1 1 78 VAL CA C 18.273 19.674 -16.101 1.00 . A A . 79 VAL CA 1 1
3 4776 1 1 78 VAL CB C 16.888 20.295 -16.292 1.00 . A A . 79 VAL CB 1 1
3 4777 1 1 78 VAL CG1 C 15.814 19.278 -15.902 1.00 . A A . 79 VAL CG1 1 1
3 4778 1 1 78 VAL CG2 C 16.761 21.536 -15.407 1.00 . A A . 79 VAL CG2 1 1
3 4779 1 1 78 VAL H H 19.031 21.384 -17.168 1.00 . A A . 79 VAL H 1 1
3 4780 1 1 78 VAL HA H 18.464 19.535 -15.048 1.00 . A A . 79 VAL HA 1 1
3 4781 1 1 78 VAL HB H 16.759 20.577 -17.326 1.00 . A A . 79 VAL HB 1 1
3 4782 1 1 78 VAL HG11 H 15.912 19.035 -14.854 1.00 . A A . 79 VAL HG11 1 1
3 4783 1 1 78 VAL HG12 H 15.934 18.383 -16.493 1.00 . A A . 79 VAL HG12 1 1
3 4784 1 1 78 VAL HG13 H 14.836 19.701 -16.083 1.00 . A A . 79 VAL HG13 1 1
3 4785 1 1 78 VAL HG21 H 17.687 21.694 -14.874 1.00 . A A . 79 VAL HG21 1 1
3 4786 1 1 78 VAL HG22 H 15.958 21.395 -14.700 1.00 . A A . 79 VAL HG22 1 1
3 4787 1 1 78 VAL HG23 H 16.550 22.399 -16.023 1.00 . A A . 79 VAL HG23 1 1
3 4788 1 1 78 VAL N N 19.305 20.582 -16.678 1.00 . A A . 79 VAL N 1 1
3 4789 1 1 78 VAL O O 18.030 17.294 -16.237 1.00 . A A . 79 VAL O 1 1
3 4790 1 1 79 LYS C C 20.249 16.729 -19.157 1.00 . A A . 80 LYS C 1 1
3 4791 1 1 79 LYS CA C 18.790 17.025 -18.807 1.00 . A A . 80 LYS CA 1 1
3 4792 1 1 79 LYS CB C 17.968 17.130 -20.091 1.00 . A A . 80 LYS CB 1 1
3 4793 1 1 79 LYS CD C 15.649 17.106 -21.021 1.00 . A A . 80 LYS CD 1 1
3 4794 1 1 79 LYS CE C 14.175 17.347 -20.691 1.00 . A A . 80 LYS CE 1 1
3 4795 1 1 79 LYS CG C 16.481 17.207 -19.741 1.00 . A A . 80 LYS CG 1 1
3 4796 1 1 79 LYS H H 18.951 19.152 -18.505 1.00 . A A . 80 LYS H 1 1
3 4797 1 1 79 LYS HA H 18.398 16.227 -18.191 1.00 . A A . 80 LYS HA 1 1
3 4798 1 1 79 LYS HB2 H 18.257 18.019 -20.633 1.00 . A A . 80 LYS HB2 1 1
3 4799 1 1 79 LYS HB3 H 18.149 16.260 -20.707 1.00 . A A . 80 LYS HB3 1 1
3 4800 1 1 79 LYS HD2 H 15.986 17.849 -21.729 1.00 . A A . 80 LYS HD2 1 1
3 4801 1 1 79 LYS HD3 H 15.766 16.121 -21.450 1.00 . A A . 80 LYS HD3 1 1
3 4802 1 1 79 LYS HE2 H 13.921 16.831 -19.776 1.00 . A A . 80 LYS HE2 1 1
3 4803 1 1 79 LYS HE3 H 14.003 18.406 -20.566 1.00 . A A . 80 LYS HE3 1 1
3 4804 1 1 79 LYS HG2 H 16.224 16.392 -19.080 1.00 . A A . 80 LYS HG2 1 1
3 4805 1 1 79 LYS HG3 H 16.275 18.147 -19.251 1.00 . A A . 80 LYS HG3 1 1
3 4806 1 1 79 LYS HZ1 H 13.909 16.265 -22.450 1.00 . A A . 80 LYS HZ1 1 1
3 4807 1 1 79 LYS HZ2 H 12.913 17.637 -22.322 1.00 . A A . 80 LYS HZ2 1 1
3 4808 1 1 79 LYS HZ3 H 12.565 16.243 -21.414 1.00 . A A . 80 LYS HZ3 1 1
3 4809 1 1 79 LYS N N 18.713 18.312 -18.060 1.00 . A A . 80 LYS N 1 1
3 4810 1 1 79 LYS NZ N 13.326 16.834 -21.803 1.00 . A A . 80 LYS NZ 1 1
3 4811 1 1 79 LYS O O 20.749 17.147 -20.182 1.00 . A A . 80 LYS O 1 1
3 4812 1 1 80 ASP C C 22.789 14.462 -17.792 1.00 . A A . 81 ASP C 1 1
3 4813 1 1 80 ASP CA C 22.365 15.691 -18.601 1.00 . A A . 81 ASP CA 1 1
3 4814 1 1 80 ASP CB C 23.243 16.883 -18.215 1.00 . A A . 81 ASP CB 1 1
3 4815 1 1 80 ASP CG C 24.611 16.749 -18.888 1.00 . A A . 81 ASP CG 1 1
3 4816 1 1 80 ASP H H 20.518 15.682 -17.489 1.00 . A A . 81 ASP H 1 1
3 4817 1 1 80 ASP HA H 22.482 15.485 -19.655 1.00 . A A . 81 ASP HA 1 1
3 4818 1 1 80 ASP HB2 H 22.770 17.798 -18.539 1.00 . A A . 81 ASP HB2 1 1
3 4819 1 1 80 ASP HB3 H 23.370 16.903 -17.142 1.00 . A A . 81 ASP HB3 1 1
3 4820 1 1 80 ASP N N 20.939 16.010 -18.313 1.00 . A A . 81 ASP N 1 1
3 4821 1 1 80 ASP O O 22.041 13.952 -16.983 1.00 . A A . 81 ASP O 1 1
3 4822 1 1 80 ASP OD1 O 25.464 17.579 -18.620 1.00 . A A . 81 ASP OD1 1 1
3 4823 1 1 80 ASP OD2 O 24.781 15.819 -19.660 1.00 . A A . 81 ASP OD2 1 1
3 4824 1 1 81 ILE C C 25.604 13.195 -16.321 1.00 . A A . 82 ILE C 1 1
3 4825 1 1 81 ILE CA C 24.457 12.790 -17.250 1.00 . A A . 82 ILE CA 1 1
3 4826 1 1 81 ILE CB C 24.953 11.729 -18.234 1.00 . A A . 82 ILE CB 1 1
3 4827 1 1 81 ILE CD1 C 24.400 10.506 -20.341 1.00 . A A . 82 ILE CD1 1 1
3 4828 1 1 81 ILE CG1 C 23.838 11.391 -19.228 1.00 . A A . 82 ILE CG1 1 1
3 4829 1 1 81 ILE CG2 C 25.351 10.467 -17.466 1.00 . A A . 82 ILE CG2 1 1
3 4830 1 1 81 ILE H H 24.572 14.412 -18.663 1.00 . A A . 82 ILE H 1 1
3 4831 1 1 81 ILE HA H 23.643 12.389 -16.665 1.00 . A A . 82 ILE HA 1 1
3 4832 1 1 81 ILE HB H 25.809 12.108 -18.772 1.00 . A A . 82 ILE HB 1 1
3 4833 1 1 81 ILE HD11 H 24.221 9.468 -20.101 1.00 . A A . 82 ILE HD11 1 1
3 4834 1 1 81 ILE HD12 H 25.462 10.675 -20.435 1.00 . A A . 82 ILE HD12 1 1
3 4835 1 1 81 ILE HD13 H 23.913 10.749 -21.274 1.00 . A A . 82 ILE HD13 1 1
3 4836 1 1 81 ILE HG12 H 23.046 10.865 -18.714 1.00 . A A . 82 ILE HG12 1 1
3 4837 1 1 81 ILE HG13 H 23.448 12.303 -19.655 1.00 . A A . 82 ILE HG13 1 1
3 4838 1 1 81 ILE HG21 H 26.423 10.444 -17.344 1.00 . A A . 82 ILE HG21 1 1
3 4839 1 1 81 ILE HG22 H 25.032 9.595 -18.016 1.00 . A A . 82 ILE HG22 1 1
3 4840 1 1 81 ILE HG23 H 24.878 10.473 -16.494 1.00 . A A . 82 ILE HG23 1 1
3 4841 1 1 81 ILE N N 23.985 13.985 -18.005 1.00 . A A . 82 ILE N 1 1
3 4842 1 1 81 ILE O O 26.554 13.828 -16.734 1.00 . A A . 82 ILE O 1 1
3 4843 1 1 82 VAL C C 27.036 11.956 -13.330 1.00 . A A . 83 VAL C 1 1
3 4844 1 1 82 VAL CA C 26.610 13.198 -14.118 1.00 . A A . 83 VAL CA 1 1
3 4845 1 1 82 VAL CB C 26.108 14.274 -13.152 1.00 . A A . 83 VAL CB 1 1
3 4846 1 1 82 VAL CG1 C 25.154 13.647 -12.132 1.00 . A A . 83 VAL CG1 1 1
3 4847 1 1 82 VAL CG2 C 27.298 14.896 -12.421 1.00 . A A . 83 VAL CG2 1 1
3 4848 1 1 82 VAL H H 24.748 12.322 -14.756 1.00 . A A . 83 VAL H 1 1
3 4849 1 1 82 VAL HA H 27.457 13.579 -14.671 1.00 . A A . 83 VAL HA 1 1
3 4850 1 1 82 VAL HB H 25.586 15.040 -13.707 1.00 . A A . 83 VAL HB 1 1
3 4851 1 1 82 VAL HG11 H 25.725 13.169 -11.350 1.00 . A A . 83 VAL HG11 1 1
3 4852 1 1 82 VAL HG12 H 24.533 12.913 -12.623 1.00 . A A . 83 VAL HG12 1 1
3 4853 1 1 82 VAL HG13 H 24.530 14.416 -11.703 1.00 . A A . 83 VAL HG13 1 1
3 4854 1 1 82 VAL HG21 H 27.822 14.131 -11.868 1.00 . A A . 83 VAL HG21 1 1
3 4855 1 1 82 VAL HG22 H 26.946 15.655 -11.739 1.00 . A A . 83 VAL HG22 1 1
3 4856 1 1 82 VAL HG23 H 27.970 15.342 -13.141 1.00 . A A . 83 VAL HG23 1 1
3 4857 1 1 82 VAL N N 25.523 12.834 -15.069 1.00 . A A . 83 VAL N 1 1
3 4858 1 1 82 VAL O O 26.270 11.031 -13.150 1.00 . A A . 83 VAL O 1 1
3 4859 1 1 83 LYS C C 28.954 11.152 -10.626 1.00 . A A . 84 LYS C 1 1
3 4860 1 1 83 LYS CA C 28.725 10.746 -12.084 1.00 . A A . 84 LYS CA 1 1
3 4861 1 1 83 LYS CB C 30.036 10.233 -12.682 1.00 . A A . 84 LYS CB 1 1
3 4862 1 1 83 LYS CD C 31.811 8.484 -12.503 1.00 . A A . 84 LYS CD 1 1
3 4863 1 1 83 LYS CE C 32.139 7.105 -11.925 1.00 . A A . 84 LYS CE 1 1
3 4864 1 1 83 LYS CG C 30.480 8.975 -11.932 1.00 . A A . 84 LYS CG 1 1
3 4865 1 1 83 LYS H H 28.856 12.686 -13.014 1.00 . A A . 84 LYS H 1 1
3 4866 1 1 83 LYS HA H 27.979 9.967 -12.127 1.00 . A A . 84 LYS HA 1 1
3 4867 1 1 83 LYS HB2 H 29.887 9.997 -13.725 1.00 . A A . 84 LYS HB2 1 1
3 4868 1 1 83 LYS HB3 H 30.797 10.995 -12.590 1.00 . A A . 84 LYS HB3 1 1
3 4869 1 1 83 LYS HD2 H 31.739 8.415 -13.579 1.00 . A A . 84 LYS HD2 1 1
3 4870 1 1 83 LYS HD3 H 32.595 9.180 -12.239 1.00 . A A . 84 LYS HD3 1 1
3 4871 1 1 83 LYS HE2 H 31.225 6.545 -11.792 1.00 . A A . 84 LYS HE2 1 1
3 4872 1 1 83 LYS HE3 H 32.791 6.576 -12.604 1.00 . A A . 84 LYS HE3 1 1
3 4873 1 1 83 LYS HG2 H 30.600 9.204 -10.884 1.00 . A A . 84 LYS HG2 1 1
3 4874 1 1 83 LYS HG3 H 29.733 8.203 -12.048 1.00 . A A . 84 LYS HG3 1 1
3 4875 1 1 83 LYS HZ1 H 33.662 6.661 -10.577 1.00 . A A . 84 LYS HZ1 1 1
3 4876 1 1 83 LYS HZ2 H 32.165 6.995 -9.846 1.00 . A A . 84 LYS HZ2 1 1
3 4877 1 1 83 LYS HZ3 H 33.103 8.259 -10.485 1.00 . A A . 84 LYS HZ3 1 1
3 4878 1 1 83 LYS N N 28.253 11.928 -12.859 1.00 . A A . 84 LYS N 1 1
3 4879 1 1 83 LYS NZ N 32.819 7.268 -10.609 1.00 . A A . 84 LYS NZ 1 1
3 4880 1 1 83 LYS O O 29.454 12.222 -10.341 1.00 . A A . 84 LYS O 1 1
3 4881 1 1 84 VAL C C 30.210 10.258 -7.842 1.00 . A A . 85 VAL C 1 1
3 4882 1 1 84 VAL CA C 28.793 10.645 -8.264 1.00 . A A . 85 VAL CA 1 1
3 4883 1 1 84 VAL CB C 27.780 9.876 -7.413 1.00 . A A . 85 VAL CB 1 1
3 4884 1 1 84 VAL CG1 C 27.735 10.478 -6.007 1.00 . A A . 85 VAL CG1 1 1
3 4885 1 1 84 VAL CG2 C 26.395 9.972 -8.054 1.00 . A A . 85 VAL CG2 1 1
3 4886 1 1 84 VAL H H 28.192 9.448 -9.952 1.00 . A A . 85 VAL H 1 1
3 4887 1 1 84 VAL HA H 28.651 11.706 -8.120 1.00 . A A . 85 VAL HA 1 1
3 4888 1 1 84 VAL HB H 28.078 8.839 -7.351 1.00 . A A . 85 VAL HB 1 1
3 4889 1 1 84 VAL HG11 H 27.886 11.546 -6.068 1.00 . A A . 85 VAL HG11 1 1
3 4890 1 1 84 VAL HG12 H 28.515 10.038 -5.402 1.00 . A A . 85 VAL HG12 1 1
3 4891 1 1 84 VAL HG13 H 26.774 10.275 -5.559 1.00 . A A . 85 VAL HG13 1 1
3 4892 1 1 84 VAL HG21 H 25.979 8.982 -8.162 1.00 . A A . 85 VAL HG21 1 1
3 4893 1 1 84 VAL HG22 H 26.480 10.434 -9.027 1.00 . A A . 85 VAL HG22 1 1
3 4894 1 1 84 VAL HG23 H 25.749 10.569 -7.427 1.00 . A A . 85 VAL HG23 1 1
3 4895 1 1 84 VAL N N 28.594 10.306 -9.701 1.00 . A A . 85 VAL N 1 1
3 4896 1 1 84 VAL O O 30.583 9.101 -7.874 1.00 . A A . 85 VAL O 1 1
3 4897 1 1 85 ILE C C 32.683 11.547 -5.664 1.00 . A A . 86 ILE C 1 1
3 4898 1 1 85 ILE CA C 32.398 10.895 -7.020 1.00 . A A . 86 ILE CA 1 1
3 4899 1 1 85 ILE CB C 33.384 11.430 -8.059 1.00 . A A . 86 ILE CB 1 1
3 4900 1 1 85 ILE CD1 C 34.013 11.385 -10.477 1.00 . A A . 86 ILE CD1 1 1
3 4901 1 1 85 ILE CG1 C 33.130 10.746 -9.403 1.00 . A A . 86 ILE CG1 1 1
3 4902 1 1 85 ILE CG2 C 34.814 11.137 -7.601 1.00 . A A . 86 ILE CG2 1 1
3 4903 1 1 85 ILE H H 30.686 12.140 -7.425 1.00 . A A . 86 ILE H 1 1
3 4904 1 1 85 ILE HA H 32.511 9.825 -6.934 1.00 . A A . 86 ILE HA 1 1
3 4905 1 1 85 ILE HB H 33.252 12.496 -8.167 1.00 . A A . 86 ILE HB 1 1
3 4906 1 1 85 ILE HD11 H 35.038 11.081 -10.327 1.00 . A A . 86 ILE HD11 1 1
3 4907 1 1 85 ILE HD12 H 33.943 12.460 -10.409 1.00 . A A . 86 ILE HD12 1 1
3 4908 1 1 85 ILE HD13 H 33.682 11.063 -11.453 1.00 . A A . 86 ILE HD13 1 1
3 4909 1 1 85 ILE HG12 H 33.366 9.695 -9.322 1.00 . A A . 86 ILE HG12 1 1
3 4910 1 1 85 ILE HG13 H 32.091 10.861 -9.676 1.00 . A A . 86 ILE HG13 1 1
3 4911 1 1 85 ILE HG21 H 34.791 10.455 -6.764 1.00 . A A . 86 ILE HG21 1 1
3 4912 1 1 85 ILE HG22 H 35.292 12.058 -7.303 1.00 . A A . 86 ILE HG22 1 1
3 4913 1 1 85 ILE HG23 H 35.368 10.690 -8.413 1.00 . A A . 86 ILE HG23 1 1
3 4914 1 1 85 ILE N N 31.005 11.213 -7.444 1.00 . A A . 86 ILE N 1 1
3 4915 1 1 85 ILE O O 33.789 11.504 -5.165 1.00 . A A . 86 ILE O 1 1
3 4916 1 1 86 ASP C C 31.012 12.139 -2.693 1.00 . A A . 87 ASP C 1 1
3 4917 1 1 86 ASP CA C 31.910 12.801 -3.741 1.00 . A A . 87 ASP CA 1 1
3 4918 1 1 86 ASP CB C 31.566 14.288 -3.842 1.00 . A A . 87 ASP CB 1 1
3 4919 1 1 86 ASP CG C 32.619 15.000 -4.694 1.00 . A A . 87 ASP CG 1 1
3 4920 1 1 86 ASP H H 30.806 12.175 -5.481 1.00 . A A . 87 ASP H 1 1
3 4921 1 1 86 ASP HA H 32.944 12.689 -3.451 1.00 . A A . 87 ASP HA 1 1
3 4922 1 1 86 ASP HB2 H 30.595 14.402 -4.301 1.00 . A A . 87 ASP HB2 1 1
3 4923 1 1 86 ASP HB3 H 31.549 14.722 -2.853 1.00 . A A . 87 ASP HB3 1 1
3 4924 1 1 86 ASP N N 31.693 12.150 -5.064 1.00 . A A . 87 ASP N 1 1
3 4925 1 1 86 ASP O O 29.989 11.567 -3.011 1.00 . A A . 87 ASP O 1 1
3 4926 1 1 86 ASP OD1 O 32.394 16.147 -5.044 1.00 . A A . 87 ASP OD1 1 1
3 4927 1 1 86 ASP OD2 O 33.632 14.385 -4.983 1.00 . A A . 87 ASP OD2 1 1
3 4928 1 1 87 GLY C C 30.586 10.067 -0.528 1.00 . A A . 88 GLY C 1 1
3 4929 1 1 87 GLY CA C 30.556 11.589 -0.378 1.00 . A A . 88 GLY CA 1 1
3 4930 1 1 87 GLY H H 32.216 12.679 -1.210 1.00 . A A . 88 GLY H 1 1
3 4931 1 1 87 GLY HA2 H 30.949 11.863 0.590 1.00 . A A . 88 GLY HA2 1 1
3 4932 1 1 87 GLY HA3 H 29.537 11.938 -0.465 1.00 . A A . 88 GLY HA3 1 1
3 4933 1 1 87 GLY N N 31.388 12.212 -1.445 1.00 . A A . 88 GLY N 1 1
3 4934 1 1 87 GLY O O 31.362 9.524 -1.290 1.00 . A A . 88 GLY O 1 1
3 4935 1 1 88 PRO C C 29.062 7.402 -1.148 1.00 . A A . 89 PRO C 1 1
3 4936 1 1 88 PRO CA C 29.637 7.901 0.180 1.00 . A A . 89 PRO CA 1 1
3 4937 1 1 88 PRO CB C 28.681 7.565 1.325 1.00 . A A . 89 PRO CB 1 1
3 4938 1 1 88 PRO CD C 28.751 9.952 1.164 1.00 . A A . 89 PRO CD 1 1
3 4939 1 1 88 PRO CG C 27.853 8.794 1.495 1.00 . A A . 89 PRO CG 1 1
3 4940 1 1 88 PRO HA H 30.589 7.432 0.366 1.00 . A A . 89 PRO HA 1 1
3 4941 1 1 88 PRO HB2 H 28.077 6.712 1.054 1.00 . A A . 89 PRO HB2 1 1
3 4942 1 1 88 PRO HB3 H 29.248 7.340 2.217 1.00 . A A . 89 PRO HB3 1 1
3 4943 1 1 88 PRO HD2 H 28.185 10.751 0.707 1.00 . A A . 89 PRO HD2 1 1
3 4944 1 1 88 PRO HD3 H 29.239 10.320 2.055 1.00 . A A . 89 PRO HD3 1 1
3 4945 1 1 88 PRO HG2 H 27.010 8.761 0.822 1.00 . A A . 89 PRO HG2 1 1
3 4946 1 1 88 PRO HG3 H 27.504 8.860 2.515 1.00 . A A . 89 PRO HG3 1 1
3 4947 1 1 88 PRO N N 29.720 9.367 0.221 1.00 . A A . 89 PRO N 1 1
3 4948 1 1 88 PRO O O 29.115 6.228 -1.457 1.00 . A A . 89 PRO O 1 1
3 4949 1 1 89 HIS C C 29.055 7.885 -4.299 1.00 . A A . 90 HIS C 1 1
3 4950 1 1 89 HIS CA C 27.947 7.865 -3.248 1.00 . A A . 90 HIS CA 1 1
3 4951 1 1 89 HIS CB C 26.835 8.832 -3.657 1.00 . A A . 90 HIS CB 1 1
3 4952 1 1 89 HIS CD2 C 25.421 9.828 -1.678 1.00 . A A . 90 HIS CD2 1 1
3 4953 1 1 89 HIS CE1 C 24.120 8.129 -1.336 1.00 . A A . 90 HIS CE1 1 1
3 4954 1 1 89 HIS CG C 25.779 8.862 -2.586 1.00 . A A . 90 HIS CG 1 1
3 4955 1 1 89 HIS H H 28.493 9.230 -1.674 1.00 . A A . 90 HIS H 1 1
3 4956 1 1 89 HIS HA H 27.546 6.866 -3.164 1.00 . A A . 90 HIS HA 1 1
3 4957 1 1 89 HIS HB2 H 27.247 9.823 -3.785 1.00 . A A . 90 HIS HB2 1 1
3 4958 1 1 89 HIS HB3 H 26.394 8.503 -4.587 1.00 . A A . 90 HIS HB3 1 1
3 4959 1 1 89 HIS HD1 H 24.936 6.935 -2.833 1.00 . A A . 90 HIS HD1 1 1
3 4960 1 1 89 HIS HD2 H 25.882 10.801 -1.589 1.00 . A A . 90 HIS HD2 1 1
3 4961 1 1 89 HIS HE1 H 23.354 7.483 -0.931 1.00 . A A . 90 HIS HE1 1 1
3 4962 1 1 89 HIS N N 28.518 8.286 -1.938 1.00 . A A . 90 HIS N 1 1
3 4963 1 1 89 HIS ND1 N 24.937 7.788 -2.349 1.00 . A A . 90 HIS ND1 1 1
3 4964 1 1 89 HIS NE2 N 24.373 9.362 -0.889 1.00 . A A . 90 HIS NE2 1 1
3 4965 1 1 89 HIS O O 28.945 7.284 -5.348 1.00 . A A . 90 HIS O 1 1
3 4966 1 1 90 SER C C 31.507 7.260 -5.577 1.00 . A A . 91 SER C 1 1
3 4967 1 1 90 SER CA C 31.253 8.645 -4.979 1.00 . A A . 91 SER CA 1 1
3 4968 1 1 90 SER CB C 32.504 9.123 -4.244 1.00 . A A . 91 SER CB 1 1
3 4969 1 1 90 SER H H 30.185 9.047 -3.159 1.00 . A A . 91 SER H 1 1
3 4970 1 1 90 SER HA H 31.011 9.341 -5.769 1.00 . A A . 91 SER HA 1 1
3 4971 1 1 90 SER HB2 H 32.325 10.107 -3.834 1.00 . A A . 91 SER HB2 1 1
3 4972 1 1 90 SER HB3 H 32.733 8.437 -3.442 1.00 . A A . 91 SER HB3 1 1
3 4973 1 1 90 SER HG H 34.040 8.325 -5.131 1.00 . A A . 91 SER HG 1 1
3 4974 1 1 90 SER N N 30.124 8.573 -4.014 1.00 . A A . 91 SER N 1 1
3 4975 1 1 90 SER O O 31.545 6.268 -4.876 1.00 . A A . 91 SER O 1 1
3 4976 1 1 90 SER OG O 33.597 9.176 -5.149 1.00 . A A . 91 SER OG 1 1
3 4977 1 1 91 GLY C C 30.646 5.378 -8.195 1.00 . A A . 92 GLY C 1 1
3 4978 1 1 91 GLY CA C 31.927 5.863 -7.511 1.00 . A A . 92 GLY CA 1 1
3 4979 1 1 91 GLY H H 31.642 7.996 -7.416 1.00 . A A . 92 GLY H 1 1
3 4980 1 1 91 GLY HA2 H 32.712 5.962 -8.247 1.00 . A A . 92 GLY HA2 1 1
3 4981 1 1 91 GLY HA3 H 32.226 5.147 -6.759 1.00 . A A . 92 GLY HA3 1 1
3 4982 1 1 91 GLY N N 31.679 7.183 -6.868 1.00 . A A . 92 GLY N 1 1
3 4983 1 1 91 GLY O O 30.610 4.313 -8.779 1.00 . A A . 92 GLY O 1 1
3 4984 1 1 92 ARG C C 27.960 6.708 -9.889 1.00 . A A . 93 ARG C 1 1
3 4985 1 1 92 ARG CA C 28.320 5.726 -8.772 1.00 . A A . 93 ARG CA 1 1
3 4986 1 1 92 ARG CB C 27.201 5.712 -7.729 1.00 . A A . 93 ARG CB 1 1
3 4987 1 1 92 ARG CD C 26.357 4.595 -5.660 1.00 . A A . 93 ARG CD 1 1
3 4988 1 1 92 ARG CG C 27.506 4.654 -6.667 1.00 . A A . 93 ARG CG 1 1
3 4989 1 1 92 ARG CZ C 25.901 2.879 -4.013 1.00 . A A . 93 ARG CZ 1 1
3 4990 1 1 92 ARG H H 29.642 7.004 -7.650 1.00 . A A . 93 ARG H 1 1
3 4991 1 1 92 ARG HA H 28.436 4.736 -9.187 1.00 . A A . 93 ARG HA 1 1
3 4992 1 1 92 ARG HB2 H 27.133 6.684 -7.260 1.00 . A A . 93 ARG HB2 1 1
3 4993 1 1 92 ARG HB3 H 26.262 5.479 -8.210 1.00 . A A . 93 ARG HB3 1 1
3 4994 1 1 92 ARG HD2 H 26.132 5.593 -5.310 1.00 . A A . 93 ARG HD2 1 1
3 4995 1 1 92 ARG HD3 H 25.482 4.177 -6.137 1.00 . A A . 93 ARG HD3 1 1
3 4996 1 1 92 ARG HE H 27.645 3.825 -4.116 1.00 . A A . 93 ARG HE 1 1
3 4997 1 1 92 ARG HG2 H 27.619 3.690 -7.141 1.00 . A A . 93 ARG HG2 1 1
3 4998 1 1 92 ARG HG3 H 28.421 4.913 -6.153 1.00 . A A . 93 ARG HG3 1 1
3 4999 1 1 92 ARG HH11 H 24.424 4.215 -3.816 1.00 . A A . 93 ARG HH11 1 1
3 5000 1 1 92 ARG HH12 H 24.048 2.602 -3.310 1.00 . A A . 93 ARG HH12 1 1
3 5001 1 1 92 ARG HH21 H 27.180 1.341 -4.096 1.00 . A A . 93 ARG HH21 1 1
3 5002 1 1 92 ARG HH22 H 25.609 0.975 -3.470 1.00 . A A . 93 ARG HH22 1 1
3 5003 1 1 92 ARG N N 29.594 6.148 -8.126 1.00 . A A . 93 ARG N 1 1
3 5004 1 1 92 ARG NE N 26.749 3.740 -4.506 1.00 . A A . 93 ARG NE 1 1
3 5005 1 1 92 ARG NH1 N 24.697 3.262 -3.688 1.00 . A A . 93 ARG NH1 1 1
3 5006 1 1 92 ARG NH2 N 26.258 1.634 -3.846 1.00 . A A . 93 ARG NH2 1 1
3 5007 1 1 92 ARG O O 28.326 7.867 -9.851 1.00 . A A . 93 ARG O 1 1
3 5008 1 1 93 GLU C C 25.382 7.528 -11.871 1.00 . A A . 94 GLU C 1 1
3 5009 1 1 93 GLU CA C 26.863 7.162 -11.999 1.00 . A A . 94 GLU CA 1 1
3 5010 1 1 93 GLU CB C 27.101 6.456 -13.335 1.00 . A A . 94 GLU CB 1 1
3 5011 1 1 93 GLU CD C 28.831 5.434 -14.820 1.00 . A A . 94 GLU CD 1 1
3 5012 1 1 93 GLU CG C 28.582 6.095 -13.463 1.00 . A A . 94 GLU CG 1 1
3 5013 1 1 93 GLU H H 26.960 5.318 -10.892 1.00 . A A . 94 GLU H 1 1
3 5014 1 1 93 GLU HA H 27.460 8.061 -11.955 1.00 . A A . 94 GLU HA 1 1
3 5015 1 1 93 GLU HB2 H 26.506 5.555 -13.377 1.00 . A A . 94 GLU HB2 1 1
3 5016 1 1 93 GLU HB3 H 26.819 7.112 -14.145 1.00 . A A . 94 GLU HB3 1 1
3 5017 1 1 93 GLU HG2 H 29.179 6.991 -13.384 1.00 . A A . 94 GLU HG2 1 1
3 5018 1 1 93 GLU HG3 H 28.855 5.410 -12.674 1.00 . A A . 94 GLU HG3 1 1
3 5019 1 1 93 GLU N N 27.246 6.256 -10.882 1.00 . A A . 94 GLU N 1 1
3 5020 1 1 93 GLU O O 24.575 6.735 -11.429 1.00 . A A . 94 GLU O 1 1
3 5021 1 1 93 GLU OE1 O 27.861 5.132 -15.497 1.00 . A A . 94 GLU OE1 1 1
3 5022 1 1 93 GLU OE2 O 29.986 5.240 -15.160 1.00 . A A . 94 GLU OE2 1 1
3 5023 1 1 94 GLY C C 23.237 10.039 -13.333 1.00 . A A . 95 GLY C 1 1
3 5024 1 1 94 GLY CA C 23.592 9.133 -12.153 1.00 . A A . 95 GLY CA 1 1
3 5025 1 1 94 GLY H H 25.687 9.346 -12.607 1.00 . A A . 95 GLY H 1 1
3 5026 1 1 94 GLY HA2 H 22.962 8.256 -12.169 1.00 . A A . 95 GLY HA2 1 1
3 5027 1 1 94 GLY HA3 H 23.438 9.670 -11.228 1.00 . A A . 95 GLY HA3 1 1
3 5028 1 1 94 GLY N N 25.020 8.721 -12.255 1.00 . A A . 95 GLY N 1 1
3 5029 1 1 94 GLY O O 24.098 10.506 -14.051 1.00 . A A . 95 GLY O 1 1
3 5030 1 1 95 GLU C C 20.831 12.395 -14.126 1.00 . A A . 96 GLU C 1 1
3 5031 1 1 95 GLU CA C 21.563 11.167 -14.672 1.00 . A A . 96 GLU CA 1 1
3 5032 1 1 95 GLU CB C 20.631 10.392 -15.606 1.00 . A A . 96 GLU CB 1 1
3 5033 1 1 95 GLU CD C 19.319 10.509 -17.729 1.00 . A A . 96 GLU CD 1 1
3 5034 1 1 95 GLU CG C 20.325 11.243 -16.840 1.00 . A A . 96 GLU CG 1 1
3 5035 1 1 95 GLU H H 21.294 9.904 -12.947 1.00 . A A . 96 GLU H 1 1
3 5036 1 1 95 GLU HA H 22.439 11.483 -15.217 1.00 . A A . 96 GLU HA 1 1
3 5037 1 1 95 GLU HB2 H 21.111 9.475 -15.912 1.00 . A A . 96 GLU HB2 1 1
3 5038 1 1 95 GLU HB3 H 19.712 10.163 -15.089 1.00 . A A . 96 GLU HB3 1 1
3 5039 1 1 95 GLU HG2 H 19.908 12.190 -16.530 1.00 . A A . 96 GLU HG2 1 1
3 5040 1 1 95 GLU HG3 H 21.236 11.416 -17.393 1.00 . A A . 96 GLU HG3 1 1
3 5041 1 1 95 GLU N N 21.973 10.291 -13.538 1.00 . A A . 96 GLU N 1 1
3 5042 1 1 95 GLU O O 20.097 12.316 -13.162 1.00 . A A . 96 GLU O 1 1
3 5043 1 1 95 GLU OE1 O 18.896 9.431 -17.345 1.00 . A A . 96 GLU OE1 1 1
3 5044 1 1 95 GLU OE2 O 18.989 11.038 -18.777 1.00 . A A . 96 GLU OE2 1 1
3 5045 1 1 96 ILE C C 18.949 14.852 -14.872 1.00 . A A . 97 ILE C 1 1
3 5046 1 1 96 ILE CA C 20.346 14.764 -14.255 1.00 . A A . 97 ILE CA 1 1
3 5047 1 1 96 ILE CB C 21.161 15.992 -14.669 1.00 . A A . 97 ILE CB 1 1
3 5048 1 1 96 ILE CD1 C 23.390 17.105 -14.485 1.00 . A A . 97 ILE CD1 1 1
3 5049 1 1 96 ILE CG1 C 22.505 15.985 -13.936 1.00 . A A . 97 ILE CG1 1 1
3 5050 1 1 96 ILE CG2 C 20.388 17.262 -14.308 1.00 . A A . 97 ILE CG2 1 1
3 5051 1 1 96 ILE H H 21.624 13.573 -15.512 1.00 . A A . 97 ILE H 1 1
3 5052 1 1 96 ILE HA H 20.263 14.734 -13.178 1.00 . A A . 97 ILE HA 1 1
3 5053 1 1 96 ILE HB H 21.333 15.965 -15.735 1.00 . A A . 97 ILE HB 1 1
3 5054 1 1 96 ILE HD11 H 24.270 16.677 -14.941 1.00 . A A . 97 ILE HD11 1 1
3 5055 1 1 96 ILE HD12 H 23.682 17.761 -13.678 1.00 . A A . 97 ILE HD12 1 1
3 5056 1 1 96 ILE HD13 H 22.839 17.669 -15.224 1.00 . A A . 97 ILE HD13 1 1
3 5057 1 1 96 ILE HG12 H 22.339 16.140 -12.880 1.00 . A A . 97 ILE HG12 1 1
3 5058 1 1 96 ILE HG13 H 22.992 15.033 -14.089 1.00 . A A . 97 ILE HG13 1 1
3 5059 1 1 96 ILE HG21 H 21.075 18.006 -13.932 1.00 . A A . 97 ILE HG21 1 1
3 5060 1 1 96 ILE HG22 H 19.654 17.033 -13.549 1.00 . A A . 97 ILE HG22 1 1
3 5061 1 1 96 ILE HG23 H 19.890 17.643 -15.187 1.00 . A A . 97 ILE HG23 1 1
3 5062 1 1 96 ILE N N 21.028 13.531 -14.737 1.00 . A A . 97 ILE N 1 1
3 5063 1 1 96 ILE O O 18.797 15.098 -16.053 1.00 . A A . 97 ILE O 1 1
3 5064 1 1 97 ARG C C 15.924 16.079 -14.237 1.00 . A A . 98 ARG C 1 1
3 5065 1 1 97 ARG CA C 16.542 14.734 -14.625 1.00 . A A . 98 ARG CA 1 1
3 5066 1 1 97 ARG CB C 15.700 13.599 -14.043 1.00 . A A . 98 ARG CB 1 1
3 5067 1 1 97 ARG CD C 13.628 12.245 -14.391 1.00 . A A . 98 ARG CD 1 1
3 5068 1 1 97 ARG CG C 14.361 13.530 -14.780 1.00 . A A . 98 ARG CG 1 1
3 5069 1 1 97 ARG CZ C 12.309 12.186 -16.421 1.00 . A A . 98 ARG CZ 1 1
3 5070 1 1 97 ARG H H 18.073 14.463 -13.134 1.00 . A A . 98 ARG H 1 1
3 5071 1 1 97 ARG HA H 16.570 14.648 -15.701 1.00 . A A . 98 ARG HA 1 1
3 5072 1 1 97 ARG HB2 H 16.225 12.661 -14.163 1.00 . A A . 98 ARG HB2 1 1
3 5073 1 1 97 ARG HB3 H 15.523 13.780 -12.993 1.00 . A A . 98 ARG HB3 1 1
3 5074 1 1 97 ARG HD2 H 14.234 11.391 -14.654 1.00 . A A . 98 ARG HD2 1 1
3 5075 1 1 97 ARG HD3 H 13.447 12.243 -13.326 1.00 . A A . 98 ARG HD3 1 1
3 5076 1 1 97 ARG HE H 11.489 12.122 -14.615 1.00 . A A . 98 ARG HE 1 1
3 5077 1 1 97 ARG HG2 H 13.757 14.384 -14.511 1.00 . A A . 98 ARG HG2 1 1
3 5078 1 1 97 ARG HG3 H 14.536 13.535 -15.845 1.00 . A A . 98 ARG HG3 1 1
3 5079 1 1 97 ARG HH11 H 10.752 13.439 -16.541 1.00 . A A . 98 ARG HH11 1 1
3 5080 1 1 97 ARG HH12 H 11.405 12.908 -18.055 1.00 . A A . 98 ARG HH12 1 1
3 5081 1 1 97 ARG HH21 H 13.863 10.936 -16.606 1.00 . A A . 98 ARG HH21 1 1
3 5082 1 1 97 ARG HH22 H 13.166 11.491 -18.092 1.00 . A A . 98 ARG HH22 1 1
3 5083 1 1 97 ARG N N 17.928 14.656 -14.084 1.00 . A A . 98 ARG N 1 1
3 5084 1 1 97 ARG NE N 12.329 12.176 -15.116 1.00 . A A . 98 ARG NE 1 1
3 5085 1 1 97 ARG NH1 N 11.419 12.900 -17.055 1.00 . A A . 98 ARG NH1 1 1
3 5086 1 1 97 ARG NH2 N 13.180 11.483 -17.092 1.00 . A A . 98 ARG NH2 1 1
3 5087 1 1 97 ARG O O 15.529 16.858 -15.082 1.00 . A A . 98 ARG O 1 1
3 5088 1 1 98 HIS C C 16.332 18.485 -11.827 1.00 . A A . 99 HIS C 1 1
3 5089 1 1 98 HIS CA C 15.254 17.657 -12.526 1.00 . A A . 99 HIS CA 1 1
3 5090 1 1 98 HIS CB C 14.101 17.402 -11.552 1.00 . A A . 99 HIS CB 1 1
3 5091 1 1 98 HIS CD2 C 13.588 14.824 -11.501 1.00 . A A . 99 HIS CD2 1 1
3 5092 1 1 98 HIS CE1 C 11.943 14.804 -12.911 1.00 . A A . 99 HIS CE1 1 1
3 5093 1 1 98 HIS CG C 13.401 16.120 -11.915 1.00 . A A . 99 HIS CG 1 1
3 5094 1 1 98 HIS H H 16.168 15.719 -12.300 1.00 . A A . 99 HIS H 1 1
3 5095 1 1 98 HIS HA H 14.887 18.196 -13.387 1.00 . A A . 99 HIS HA 1 1
3 5096 1 1 98 HIS HB2 H 14.490 17.328 -10.547 1.00 . A A . 99 HIS HB2 1 1
3 5097 1 1 98 HIS HB3 H 13.399 18.221 -11.605 1.00 . A A . 99 HIS HB3 1 1
3 5098 1 1 98 HIS HD1 H 11.968 16.849 -13.292 1.00 . A A . 99 HIS HD1 1 1
3 5099 1 1 98 HIS HD2 H 14.335 14.499 -10.792 1.00 . A A . 99 HIS HD2 1 1
3 5100 1 1 98 HIS HE1 H 11.131 14.472 -13.539 1.00 . A A . 99 HIS HE1 1 1
3 5101 1 1 98 HIS N N 15.841 16.359 -12.965 1.00 . A A . 99 HIS N 1 1
3 5102 1 1 98 HIS ND1 N 12.348 16.083 -12.814 1.00 . A A . 99 HIS ND1 1 1
3 5103 1 1 98 HIS NE2 N 12.665 13.994 -12.131 1.00 . A A . 99 HIS NE2 1 1
3 5104 1 1 98 HIS O O 17.146 17.964 -11.090 1.00 . A A . 99 HIS O 1 1
3 5105 1 1 99 LEU C C 16.683 21.742 -10.606 1.00 . A A . 100 LEU C 1 1
3 5106 1 1 99 LEU CA C 17.374 20.626 -11.394 1.00 . A A . 100 LEU CA 1 1
3 5107 1 1 99 LEU CB C 18.283 21.239 -12.460 1.00 . A A . 100 LEU CB 1 1
3 5108 1 1 99 LEU CD1 C 20.709 20.999 -11.907 1.00 . A A . 100 LEU CD1 1 1
3 5109 1 1 99 LEU CD2 C 19.771 23.246 -12.468 1.00 . A A . 100 LEU CD2 1 1
3 5110 1 1 99 LEU CG C 19.483 21.907 -11.786 1.00 . A A . 100 LEU CG 1 1
3 5111 1 1 99 LEU H H 15.680 20.172 -12.645 1.00 . A A . 100 LEU H 1 1
3 5112 1 1 99 LEU HA H 17.966 20.024 -10.719 1.00 . A A . 100 LEU HA 1 1
3 5113 1 1 99 LEU HB2 H 18.631 20.463 -13.127 1.00 . A A . 100 LEU HB2 1 1
3 5114 1 1 99 LEU HB3 H 17.730 21.976 -13.023 1.00 . A A . 100 LEU HB3 1 1
3 5115 1 1 99 LEU HD11 H 21.289 21.053 -10.998 1.00 . A A . 100 LEU HD11 1 1
3 5116 1 1 99 LEU HD12 H 21.314 21.321 -12.740 1.00 . A A . 100 LEU HD12 1 1
3 5117 1 1 99 LEU HD13 H 20.387 19.980 -12.069 1.00 . A A . 100 LEU HD13 1 1
3 5118 1 1 99 LEU HD21 H 19.498 23.185 -13.511 1.00 . A A . 100 LEU HD21 1 1
3 5119 1 1 99 LEU HD22 H 20.823 23.474 -12.384 1.00 . A A . 100 LEU HD22 1 1
3 5120 1 1 99 LEU HD23 H 19.194 24.025 -11.991 1.00 . A A . 100 LEU HD23 1 1
3 5121 1 1 99 LEU HG H 19.261 22.075 -10.743 1.00 . A A . 100 LEU HG 1 1
3 5122 1 1 99 LEU N N 16.346 19.769 -12.049 1.00 . A A . 100 LEU N 1 1
3 5123 1 1 99 LEU O O 15.806 22.417 -11.108 1.00 . A A . 100 LEU O 1 1
3 5124 1 1 100 PHE C C 17.520 23.754 -7.771 1.00 . A A . 101 PHE C 1 1
3 5125 1 1 100 PHE CA C 16.438 23.012 -8.556 1.00 . A A . 101 PHE CA 1 1
3 5126 1 1 100 PHE CB C 15.440 22.383 -7.581 1.00 . A A . 101 PHE CB 1 1
3 5127 1 1 100 PHE CD1 C 15.305 23.898 -5.568 1.00 . A A . 101 PHE CD1 1 1
3 5128 1 1 100 PHE CD2 C 13.579 24.055 -7.264 1.00 . A A . 101 PHE CD2 1 1
3 5129 1 1 100 PHE CE1 C 14.671 24.905 -4.831 1.00 . A A . 101 PHE CE1 1 1
3 5130 1 1 100 PHE CE2 C 12.946 25.062 -6.527 1.00 . A A . 101 PHE CE2 1 1
3 5131 1 1 100 PHE CG C 14.758 23.472 -6.786 1.00 . A A . 101 PHE CG 1 1
3 5132 1 1 100 PHE CZ C 13.492 25.488 -5.310 1.00 . A A . 101 PHE CZ 1 1
3 5133 1 1 100 PHE H H 17.780 21.384 -8.991 1.00 . A A . 101 PHE H 1 1
3 5134 1 1 100 PHE HA H 15.922 23.705 -9.205 1.00 . A A . 101 PHE HA 1 1
3 5135 1 1 100 PHE HB2 H 14.699 21.825 -8.133 1.00 . A A . 101 PHE HB2 1 1
3 5136 1 1 100 PHE HB3 H 15.963 21.721 -6.908 1.00 . A A . 101 PHE HB3 1 1
3 5137 1 1 100 PHE HD1 H 16.214 23.448 -5.198 1.00 . A A . 101 PHE HD1 1 1
3 5138 1 1 100 PHE HD2 H 13.158 23.727 -8.203 1.00 . A A . 101 PHE HD2 1 1
3 5139 1 1 100 PHE HE1 H 15.093 25.233 -3.892 1.00 . A A . 101 PHE HE1 1 1
3 5140 1 1 100 PHE HE2 H 12.037 25.512 -6.898 1.00 . A A . 101 PHE HE2 1 1
3 5141 1 1 100 PHE HZ H 13.004 26.265 -4.742 1.00 . A A . 101 PHE HZ 1 1
3 5142 1 1 100 PHE N N 17.071 21.939 -9.376 1.00 . A A . 101 PHE N 1 1
3 5143 1 1 100 PHE O O 18.118 23.215 -6.860 1.00 . A A . 101 PHE O 1 1
3 5144 1 1 101 ARG C C 20.125 24.939 -7.361 1.00 . A A . 102 ARG C 1 1
3 5145 1 1 101 ARG CA C 18.827 25.753 -7.385 1.00 . A A . 102 ARG CA 1 1
3 5146 1 1 101 ARG CB C 18.356 26.019 -5.953 1.00 . A A . 102 ARG CB 1 1
3 5147 1 1 101 ARG CD C 16.649 27.235 -4.594 1.00 . A A . 102 ARG CD 1 1
3 5148 1 1 101 ARG CG C 16.975 26.678 -5.982 1.00 . A A . 102 ARG CG 1 1
3 5149 1 1 101 ARG CZ C 15.154 29.028 -5.241 1.00 . A A . 102 ARG CZ 1 1
3 5150 1 1 101 ARG H H 17.290 25.403 -8.854 1.00 . A A . 102 ARG H 1 1
3 5151 1 1 101 ARG HA H 19.000 26.694 -7.888 1.00 . A A . 102 ARG HA 1 1
3 5152 1 1 101 ARG HB2 H 18.296 25.084 -5.414 1.00 . A A . 102 ARG HB2 1 1
3 5153 1 1 101 ARG HB3 H 19.057 26.674 -5.459 1.00 . A A . 102 ARG HB3 1 1
3 5154 1 1 101 ARG HD2 H 16.640 26.428 -3.876 1.00 . A A . 102 ARG HD2 1 1
3 5155 1 1 101 ARG HD3 H 17.399 27.959 -4.312 1.00 . A A . 102 ARG HD3 1 1
3 5156 1 1 101 ARG HE H 14.549 27.468 -4.173 1.00 . A A . 102 ARG HE 1 1
3 5157 1 1 101 ARG HG2 H 16.975 27.483 -6.702 1.00 . A A . 102 ARG HG2 1 1
3 5158 1 1 101 ARG HG3 H 16.232 25.946 -6.260 1.00 . A A . 102 ARG HG3 1 1
3 5159 1 1 101 ARG HH11 H 15.530 30.139 -3.619 1.00 . A A . 102 ARG HH11 1 1
3 5160 1 1 101 ARG HH12 H 15.178 31.022 -5.068 1.00 . A A . 102 ARG HH12 1 1
3 5161 1 1 101 ARG HH21 H 14.739 28.183 -7.008 1.00 . A A . 102 ARG HH21 1 1
3 5162 1 1 101 ARG HH22 H 14.730 29.914 -6.986 1.00 . A A . 102 ARG HH22 1 1
3 5163 1 1 101 ARG N N 17.780 24.985 -8.115 1.00 . A A . 102 ARG N 1 1
3 5164 1 1 101 ARG NE N 15.311 27.891 -4.622 1.00 . A A . 102 ARG NE 1 1
3 5165 1 1 101 ARG NH1 N 15.299 30.150 -4.592 1.00 . A A . 102 ARG NH1 1 1
3 5166 1 1 101 ARG NH2 N 14.851 29.043 -6.511 1.00 . A A . 102 ARG NH2 1 1
3 5167 1 1 101 ARG O O 20.460 24.266 -8.315 1.00 . A A . 102 ARG O 1 1
3 5168 1 1 102 SER C C 21.816 22.726 -6.055 1.00 . A A . 103 SER C 1 1
3 5169 1 1 102 SER CA C 22.131 24.217 -6.208 1.00 . A A . 103 SER CA 1 1
3 5170 1 1 102 SER CB C 22.949 24.691 -5.005 1.00 . A A . 103 SER CB 1 1
3 5171 1 1 102 SER H H 20.577 25.539 -5.519 1.00 . A A . 103 SER H 1 1
3 5172 1 1 102 SER HA H 22.700 24.372 -7.112 1.00 . A A . 103 SER HA 1 1
3 5173 1 1 102 SER HB2 H 23.968 24.348 -5.105 1.00 . A A . 103 SER HB2 1 1
3 5174 1 1 102 SER HB3 H 22.934 25.770 -4.963 1.00 . A A . 103 SER HB3 1 1
3 5175 1 1 102 SER HG H 22.055 24.898 -3.291 1.00 . A A . 103 SER HG 1 1
3 5176 1 1 102 SER N N 20.860 24.991 -6.281 1.00 . A A . 103 SER N 1 1
3 5177 1 1 102 SER O O 22.703 21.896 -6.018 1.00 . A A . 103 SER O 1 1
3 5178 1 1 102 SER OG O 22.386 24.163 -3.813 1.00 . A A . 103 SER OG 1 1
3 5179 1 1 103 PHE C C 19.560 20.442 -7.115 1.00 . A A . 104 PHE C 1 1
3 5180 1 1 103 PHE CA C 20.193 20.942 -5.815 1.00 . A A . 104 PHE CA 1 1
3 5181 1 1 103 PHE CB C 19.191 20.787 -4.670 1.00 . A A . 104 PHE CB 1 1
3 5182 1 1 103 PHE CD1 C 19.644 22.551 -2.927 1.00 . A A . 104 PHE CD1 1 1
3 5183 1 1 103 PHE CD2 C 20.599 20.342 -2.627 1.00 . A A . 104 PHE CD2 1 1
3 5184 1 1 103 PHE CE1 C 20.235 22.968 -1.728 1.00 . A A . 104 PHE CE1 1 1
3 5185 1 1 103 PHE CE2 C 21.189 20.760 -1.429 1.00 . A A . 104 PHE CE2 1 1
3 5186 1 1 103 PHE CG C 19.827 21.237 -3.377 1.00 . A A . 104 PHE CG 1 1
3 5187 1 1 103 PHE CZ C 21.007 22.073 -0.979 1.00 . A A . 104 PHE CZ 1 1
3 5188 1 1 103 PHE H H 19.859 23.061 -5.997 1.00 . A A . 104 PHE H 1 1
3 5189 1 1 103 PHE HA H 21.080 20.364 -5.600 1.00 . A A . 104 PHE HA 1 1
3 5190 1 1 103 PHE HB2 H 18.318 21.392 -4.871 1.00 . A A . 104 PHE HB2 1 1
3 5191 1 1 103 PHE HB3 H 18.898 19.752 -4.585 1.00 . A A . 104 PHE HB3 1 1
3 5192 1 1 103 PHE HD1 H 19.049 23.242 -3.506 1.00 . A A . 104 PHE HD1 1 1
3 5193 1 1 103 PHE HD2 H 20.740 19.329 -2.975 1.00 . A A . 104 PHE HD2 1 1
3 5194 1 1 103 PHE HE1 H 20.094 23.981 -1.381 1.00 . A A . 104 PHE HE1 1 1
3 5195 1 1 103 PHE HE2 H 21.784 20.068 -0.850 1.00 . A A . 104 PHE HE2 1 1
3 5196 1 1 103 PHE HZ H 21.461 22.394 -0.054 1.00 . A A . 104 PHE HZ 1 1
3 5197 1 1 103 PHE N N 20.560 22.378 -5.965 1.00 . A A . 104 PHE N 1 1
3 5198 1 1 103 PHE O O 18.938 21.190 -7.841 1.00 . A A . 104 PHE O 1 1
3 5199 1 1 104 ALA C C 18.689 17.186 -8.439 1.00 . A A . 105 ALA C 1 1
3 5200 1 1 104 ALA CA C 19.117 18.637 -8.667 1.00 . A A . 105 ALA CA 1 1
3 5201 1 1 104 ALA CB C 20.154 18.693 -9.791 1.00 . A A . 105 ALA CB 1 1
3 5202 1 1 104 ALA H H 20.217 18.591 -6.815 1.00 . A A . 105 ALA H 1 1
3 5203 1 1 104 ALA HA H 18.255 19.227 -8.941 1.00 . A A . 105 ALA HA 1 1
3 5204 1 1 104 ALA HB1 H 19.649 18.787 -10.741 1.00 . A A . 105 ALA HB1 1 1
3 5205 1 1 104 ALA HB2 H 20.741 17.787 -9.783 1.00 . A A . 105 ALA HB2 1 1
3 5206 1 1 104 ALA HB3 H 20.801 19.544 -9.641 1.00 . A A . 105 ALA HB3 1 1
3 5207 1 1 104 ALA N N 19.712 19.181 -7.414 1.00 . A A . 105 ALA N 1 1
3 5208 1 1 104 ALA O O 19.357 16.431 -7.761 1.00 . A A . 105 ALA O 1 1
3 5209 1 1 105 PHE C C 17.680 14.511 -9.929 1.00 . A A . 106 PHE C 1 1
3 5210 1 1 105 PHE CA C 17.111 15.388 -8.814 1.00 . A A . 106 PHE CA 1 1
3 5211 1 1 105 PHE CB C 15.583 15.352 -8.861 1.00 . A A . 106 PHE CB 1 1
3 5212 1 1 105 PHE CD1 C 14.871 17.506 -7.762 1.00 . A A . 106 PHE CD1 1 1
3 5213 1 1 105 PHE CD2 C 14.682 15.439 -6.509 1.00 . A A . 106 PHE CD2 1 1
3 5214 1 1 105 PHE CE1 C 14.363 18.216 -6.667 1.00 . A A . 106 PHE CE1 1 1
3 5215 1 1 105 PHE CE2 C 14.173 16.148 -5.415 1.00 . A A . 106 PHE CE2 1 1
3 5216 1 1 105 PHE CG C 15.031 16.118 -7.682 1.00 . A A . 106 PHE CG 1 1
3 5217 1 1 105 PHE CZ C 14.013 17.537 -5.494 1.00 . A A . 106 PHE CZ 1 1
3 5218 1 1 105 PHE H H 17.054 17.415 -9.542 1.00 . A A . 106 PHE H 1 1
3 5219 1 1 105 PHE HA H 17.451 15.020 -7.857 1.00 . A A . 106 PHE HA 1 1
3 5220 1 1 105 PHE HB2 H 15.239 15.805 -9.778 1.00 . A A . 106 PHE HB2 1 1
3 5221 1 1 105 PHE HB3 H 15.246 14.327 -8.815 1.00 . A A . 106 PHE HB3 1 1
3 5222 1 1 105 PHE HD1 H 15.141 18.030 -8.667 1.00 . A A . 106 PHE HD1 1 1
3 5223 1 1 105 PHE HD2 H 14.806 14.368 -6.448 1.00 . A A . 106 PHE HD2 1 1
3 5224 1 1 105 PHE HE1 H 14.240 19.287 -6.729 1.00 . A A . 106 PHE HE1 1 1
3 5225 1 1 105 PHE HE2 H 13.904 15.625 -4.509 1.00 . A A . 106 PHE HE2 1 1
3 5226 1 1 105 PHE HZ H 13.621 18.084 -4.649 1.00 . A A . 106 PHE HZ 1 1
3 5227 1 1 105 PHE N N 17.579 16.791 -9.000 1.00 . A A . 106 PHE N 1 1
3 5228 1 1 105 PHE O O 17.673 14.879 -11.088 1.00 . A A . 106 PHE O 1 1
3 5229 1 1 106 LEU C C 17.853 11.221 -10.790 1.00 . A A . 107 LEU C 1 1
3 5230 1 1 106 LEU CA C 18.746 12.453 -10.631 1.00 . A A . 107 LEU CA 1 1
3 5231 1 1 106 LEU CB C 20.150 12.015 -10.208 1.00 . A A . 107 LEU CB 1 1
3 5232 1 1 106 LEU CD1 C 21.282 13.582 -8.627 1.00 . A A . 107 LEU CD1 1 1
3 5233 1 1 106 LEU CD2 C 22.402 12.942 -10.768 1.00 . A A . 107 LEU CD2 1 1
3 5234 1 1 106 LEU CG C 21.057 13.242 -10.102 1.00 . A A . 107 LEU CG 1 1
3 5235 1 1 106 LEU H H 18.172 13.075 -8.649 1.00 . A A . 107 LEU H 1 1
3 5236 1 1 106 LEU HA H 18.803 12.981 -11.572 1.00 . A A . 107 LEU HA 1 1
3 5237 1 1 106 LEU HB2 H 20.097 11.522 -9.249 1.00 . A A . 107 LEU HB2 1 1
3 5238 1 1 106 LEU HB3 H 20.551 11.332 -10.943 1.00 . A A . 107 LEU HB3 1 1
3 5239 1 1 106 LEU HD11 H 21.423 14.648 -8.521 1.00 . A A . 107 LEU HD11 1 1
3 5240 1 1 106 LEU HD12 H 22.161 13.066 -8.269 1.00 . A A . 107 LEU HD12 1 1
3 5241 1 1 106 LEU HD13 H 20.422 13.273 -8.051 1.00 . A A . 107 LEU HD13 1 1
3 5242 1 1 106 LEU HD21 H 23.180 12.933 -10.018 1.00 . A A . 107 LEU HD21 1 1
3 5243 1 1 106 LEU HD22 H 22.618 13.705 -11.501 1.00 . A A . 107 LEU HD22 1 1
3 5244 1 1 106 LEU HD23 H 22.356 11.978 -11.252 1.00 . A A . 107 LEU HD23 1 1
3 5245 1 1 106 LEU HG H 20.589 14.080 -10.597 1.00 . A A . 107 LEU HG 1 1
3 5246 1 1 106 LEU N N 18.175 13.352 -9.590 1.00 . A A . 107 LEU N 1 1
3 5247 1 1 106 LEU O O 17.132 10.845 -9.889 1.00 . A A . 107 LEU O 1 1
3 5248 1 1 107 HIS C C 17.941 8.161 -12.358 1.00 . A A . 108 HIS C 1 1
3 5249 1 1 107 HIS CA C 17.046 9.384 -12.147 1.00 . A A . 108 HIS CA 1 1
3 5250 1 1 107 HIS CB C 16.167 9.592 -13.381 1.00 . A A . 108 HIS CB 1 1
3 5251 1 1 107 HIS CD2 C 14.771 7.404 -12.969 1.00 . A A . 108 HIS CD2 1 1
3 5252 1 1 107 HIS CE1 C 14.778 6.639 -14.996 1.00 . A A . 108 HIS CE1 1 1
3 5253 1 1 107 HIS CG C 15.478 8.301 -13.731 1.00 . A A . 108 HIS CG 1 1
3 5254 1 1 107 HIS H H 18.484 10.910 -12.649 1.00 . A A . 108 HIS H 1 1
3 5255 1 1 107 HIS HA H 16.420 9.227 -11.281 1.00 . A A . 108 HIS HA 1 1
3 5256 1 1 107 HIS HB2 H 15.426 10.351 -13.171 1.00 . A A . 108 HIS HB2 1 1
3 5257 1 1 107 HIS HB3 H 16.780 9.909 -14.211 1.00 . A A . 108 HIS HB3 1 1
3 5258 1 1 107 HIS HD1 H 15.889 8.201 -15.806 1.00 . A A . 108 HIS HD1 1 1
3 5259 1 1 107 HIS HD2 H 14.584 7.498 -11.909 1.00 . A A . 108 HIS HD2 1 1
3 5260 1 1 107 HIS HE1 H 14.606 6.018 -15.862 1.00 . A A . 108 HIS HE1 1 1
3 5261 1 1 107 HIS N N 17.895 10.590 -11.933 1.00 . A A . 108 HIS N 1 1
3 5262 1 1 107 HIS ND1 N 15.469 7.793 -15.019 1.00 . A A . 108 HIS ND1 1 1
3 5263 1 1 107 HIS NE2 N 14.330 6.355 -13.770 1.00 . A A . 108 HIS NE2 1 1
3 5264 1 1 107 HIS O O 18.898 8.202 -13.105 1.00 . A A . 108 HIS O 1 1
3 5265 1 1 108 CYS C C 17.583 4.684 -12.319 1.00 . A A . 109 CYS C 1 1
3 5266 1 1 108 CYS CA C 18.470 5.848 -11.868 1.00 . A A . 109 CYS CA 1 1
3 5267 1 1 108 CYS CB C 19.128 5.498 -10.532 1.00 . A A . 109 CYS CB 1 1
3 5268 1 1 108 CYS H H 16.860 7.060 -11.108 1.00 . A A . 109 CYS H 1 1
3 5269 1 1 108 CYS HA H 19.233 6.027 -12.610 1.00 . A A . 109 CYS HA 1 1
3 5270 1 1 108 CYS HB2 H 19.636 6.367 -10.143 1.00 . A A . 109 CYS HB2 1 1
3 5271 1 1 108 CYS HB3 H 18.372 5.179 -9.830 1.00 . A A . 109 CYS HB3 1 1
3 5272 1 1 108 CYS HG H 21.201 4.548 -10.803 1.00 . A A . 109 CYS HG 1 1
3 5273 1 1 108 CYS N N 17.636 7.073 -11.706 1.00 . A A . 109 CYS N 1 1
3 5274 1 1 108 CYS O O 16.866 4.098 -11.535 1.00 . A A . 109 CYS O 1 1
3 5275 1 1 108 CYS SG S 20.323 4.161 -10.779 1.00 . A A . 109 CYS SG 1 1
3 5276 1 1 109 LYS C C 17.139 1.944 -13.322 1.00 . A A . 110 LYS C 1 1
3 5277 1 1 109 LYS CA C 16.786 3.225 -14.081 1.00 . A A . 110 LYS CA 1 1
3 5278 1 1 109 LYS CB C 17.044 3.022 -15.574 1.00 . A A . 110 LYS CB 1 1
3 5279 1 1 109 LYS CD C 14.683 2.548 -16.236 1.00 . A A . 110 LYS CD 1 1
3 5280 1 1 109 LYS CE C 13.748 1.516 -16.869 1.00 . A A . 110 LYS CE 1 1
3 5281 1 1 109 LYS CG C 16.089 1.958 -16.117 1.00 . A A . 110 LYS CG 1 1
3 5282 1 1 109 LYS H H 18.212 4.836 -14.197 1.00 . A A . 110 LYS H 1 1
3 5283 1 1 109 LYS HA H 15.743 3.460 -13.925 1.00 . A A . 110 LYS HA 1 1
3 5284 1 1 109 LYS HB2 H 16.881 3.953 -16.098 1.00 . A A . 110 LYS HB2 1 1
3 5285 1 1 109 LYS HB3 H 18.065 2.699 -15.723 1.00 . A A . 110 LYS HB3 1 1
3 5286 1 1 109 LYS HD2 H 14.318 2.809 -15.253 1.00 . A A . 110 LYS HD2 1 1
3 5287 1 1 109 LYS HD3 H 14.715 3.433 -16.855 1.00 . A A . 110 LYS HD3 1 1
3 5288 1 1 109 LYS HE2 H 13.611 1.750 -17.915 1.00 . A A . 110 LYS HE2 1 1
3 5289 1 1 109 LYS HE3 H 14.182 0.532 -16.775 1.00 . A A . 110 LYS HE3 1 1
3 5290 1 1 109 LYS HG2 H 16.427 1.632 -17.090 1.00 . A A . 110 LYS HG2 1 1
3 5291 1 1 109 LYS HG3 H 16.069 1.114 -15.441 1.00 . A A . 110 LYS HG3 1 1
3 5292 1 1 109 LYS HZ1 H 12.441 0.879 -15.380 1.00 . A A . 110 LYS HZ1 1 1
3 5293 1 1 109 LYS HZ2 H 11.680 1.279 -16.846 1.00 . A A . 110 LYS HZ2 1 1
3 5294 1 1 109 LYS HZ3 H 12.249 2.506 -15.818 1.00 . A A . 110 LYS HZ3 1 1
3 5295 1 1 109 LYS N N 17.627 4.349 -13.580 1.00 . A A . 110 LYS N 1 1
3 5296 1 1 109 LYS NZ N 12.430 1.547 -16.176 1.00 . A A . 110 LYS NZ 1 1
3 5297 1 1 109 LYS O O 16.298 1.098 -13.088 1.00 . A A . 110 LYS O 1 1
3 5298 1 1 110 LYS C C 17.940 0.441 -10.920 1.00 . A A . 111 LYS C 1 1
3 5299 1 1 110 LYS CA C 18.779 0.565 -12.193 1.00 . A A . 111 LYS CA 1 1
3 5300 1 1 110 LYS CB C 20.261 0.657 -11.821 1.00 . A A . 111 LYS CB 1 1
3 5301 1 1 110 LYS CD C 20.978 -0.315 -14.009 1.00 . A A . 111 LYS CD 1 1
3 5302 1 1 110 LYS CE C 21.952 -0.156 -15.178 1.00 . A A . 111 LYS CE 1 1
3 5303 1 1 110 LYS CG C 21.090 0.899 -13.084 1.00 . A A . 111 LYS CG 1 1
3 5304 1 1 110 LYS H H 19.040 2.485 -13.135 1.00 . A A . 111 LYS H 1 1
3 5305 1 1 110 LYS HA H 18.618 -0.303 -12.817 1.00 . A A . 111 LYS HA 1 1
3 5306 1 1 110 LYS HB2 H 20.408 1.475 -11.131 1.00 . A A . 111 LYS HB2 1 1
3 5307 1 1 110 LYS HB3 H 20.573 -0.266 -11.356 1.00 . A A . 111 LYS HB3 1 1
3 5308 1 1 110 LYS HD2 H 21.222 -1.211 -13.456 1.00 . A A . 111 LYS HD2 1 1
3 5309 1 1 110 LYS HD3 H 19.970 -0.388 -14.387 1.00 . A A . 111 LYS HD3 1 1
3 5310 1 1 110 LYS HE2 H 21.531 -0.614 -16.061 1.00 . A A . 111 LYS HE2 1 1
3 5311 1 1 110 LYS HE3 H 22.123 0.894 -15.364 1.00 . A A . 111 LYS HE3 1 1
3 5312 1 1 110 LYS HG2 H 20.721 1.776 -13.595 1.00 . A A . 111 LYS HG2 1 1
3 5313 1 1 110 LYS HG3 H 22.124 1.050 -12.811 1.00 . A A . 111 LYS HG3 1 1
3 5314 1 1 110 LYS HZ1 H 23.937 -0.101 -14.551 1.00 . A A . 111 LYS HZ1 1 1
3 5315 1 1 110 LYS HZ2 H 23.600 -1.327 -15.678 1.00 . A A . 111 LYS HZ2 1 1
3 5316 1 1 110 LYS HZ3 H 23.097 -1.491 -14.064 1.00 . A A . 111 LYS HZ3 1 1
3 5317 1 1 110 LYS N N 18.376 1.792 -12.936 1.00 . A A . 111 LYS N 1 1
3 5318 1 1 110 LYS NZ N 23.244 -0.819 -14.842 1.00 . A A . 111 LYS NZ 1 1
3 5319 1 1 110 LYS O O 17.644 -0.645 -10.463 1.00 . A A . 111 LYS O 1 1
3 5320 1 1 111 LEU C C 15.260 1.701 -9.457 1.00 . A A . 112 LEU C 1 1
3 5321 1 1 111 LEU CA C 16.734 1.493 -9.100 1.00 . A A . 112 LEU CA 1 1
3 5322 1 1 111 LEU CB C 17.193 2.601 -8.145 1.00 . A A . 112 LEU CB 1 1
3 5323 1 1 111 LEU CD1 C 15.113 2.662 -6.761 1.00 . A A . 112 LEU CD1 1 1
3 5324 1 1 111 LEU CD2 C 16.837 0.904 -6.338 1.00 . A A . 112 LEU CD2 1 1
3 5325 1 1 111 LEU CG C 16.612 2.361 -6.748 1.00 . A A . 112 LEU CG 1 1
3 5326 1 1 111 LEU H H 17.803 2.411 -10.729 1.00 . A A . 112 LEU H 1 1
3 5327 1 1 111 LEU HA H 16.858 0.532 -8.628 1.00 . A A . 112 LEU HA 1 1
3 5328 1 1 111 LEU HB2 H 18.271 2.602 -8.090 1.00 . A A . 112 LEU HB2 1 1
3 5329 1 1 111 LEU HB3 H 16.851 3.556 -8.515 1.00 . A A . 112 LEU HB3 1 1
3 5330 1 1 111 LEU HD11 H 14.856 3.166 -7.680 1.00 . A A . 112 LEU HD11 1 1
3 5331 1 1 111 LEU HD12 H 14.866 3.295 -5.921 1.00 . A A . 112 LEU HD12 1 1
3 5332 1 1 111 LEU HD13 H 14.560 1.738 -6.690 1.00 . A A . 112 LEU HD13 1 1
3 5333 1 1 111 LEU HD21 H 16.902 0.838 -5.262 1.00 . A A . 112 LEU HD21 1 1
3 5334 1 1 111 LEU HD22 H 17.756 0.544 -6.777 1.00 . A A . 112 LEU HD22 1 1
3 5335 1 1 111 LEU HD23 H 16.011 0.300 -6.686 1.00 . A A . 112 LEU HD23 1 1
3 5336 1 1 111 LEU HG H 17.103 3.012 -6.039 1.00 . A A . 112 LEU HG 1 1
3 5337 1 1 111 LEU N N 17.553 1.546 -10.344 1.00 . A A . 112 LEU N 1 1
3 5338 1 1 111 LEU O O 14.892 2.687 -10.067 1.00 . A A . 112 LEU O 1 1
3 5339 1 1 112 VAL C C 12.151 1.030 -8.122 1.00 . A A . 113 VAL C 1 1
3 5340 1 1 112 VAL CA C 12.964 0.927 -9.414 1.00 . A A . 113 VAL CA 1 1
3 5341 1 1 112 VAL CB C 12.496 -0.288 -10.217 1.00 . A A . 113 VAL CB 1 1
3 5342 1 1 112 VAL CG1 C 11.117 -0.002 -10.816 1.00 . A A . 113 VAL CG1 1 1
3 5343 1 1 112 VAL CG2 C 13.493 -0.569 -11.344 1.00 . A A . 113 VAL CG2 1 1
3 5344 1 1 112 VAL H H 14.726 -0.010 -8.600 1.00 . A A . 113 VAL H 1 1
3 5345 1 1 112 VAL HA H 12.818 1.822 -10.000 1.00 . A A . 113 VAL HA 1 1
3 5346 1 1 112 VAL HB H 12.435 -1.148 -9.567 1.00 . A A . 113 VAL HB 1 1
3 5347 1 1 112 VAL HG11 H 10.398 -0.702 -10.416 1.00 . A A . 113 VAL HG11 1 1
3 5348 1 1 112 VAL HG12 H 11.162 -0.106 -11.890 1.00 . A A . 113 VAL HG12 1 1
3 5349 1 1 112 VAL HG13 H 10.817 1.005 -10.564 1.00 . A A . 113 VAL HG13 1 1
3 5350 1 1 112 VAL HG21 H 14.206 -1.312 -11.017 1.00 . A A . 113 VAL HG21 1 1
3 5351 1 1 112 VAL HG22 H 14.014 0.343 -11.599 1.00 . A A . 113 VAL HG22 1 1
3 5352 1 1 112 VAL HG23 H 12.963 -0.935 -12.210 1.00 . A A . 113 VAL HG23 1 1
3 5353 1 1 112 VAL N N 14.412 0.779 -9.088 1.00 . A A . 113 VAL N 1 1
3 5354 1 1 112 VAL O O 11.035 1.511 -8.119 1.00 . A A . 113 VAL O 1 1
3 5355 1 1 113 GLU C C 11.244 2.001 -5.622 1.00 . A A . 114 GLU C 1 1
3 5356 1 1 113 GLU CA C 11.959 0.651 -5.730 1.00 . A A . 114 GLU CA 1 1
3 5357 1 1 113 GLU CB C 12.943 0.504 -4.569 1.00 . A A . 114 GLU CB 1 1
3 5358 1 1 113 GLU CD C 14.432 -1.092 -3.355 1.00 . A A . 114 GLU CD 1 1
3 5359 1 1 113 GLU CG C 13.575 -0.890 -4.606 1.00 . A A . 114 GLU CG 1 1
3 5360 1 1 113 GLU H H 13.600 0.193 -7.050 1.00 . A A . 114 GLU H 1 1
3 5361 1 1 113 GLU HA H 11.230 -0.146 -5.689 1.00 . A A . 114 GLU HA 1 1
3 5362 1 1 113 GLU HB2 H 13.717 1.252 -4.656 1.00 . A A . 114 GLU HB2 1 1
3 5363 1 1 113 GLU HB3 H 12.418 0.635 -3.634 1.00 . A A . 114 GLU HB3 1 1
3 5364 1 1 113 GLU HG2 H 12.796 -1.637 -4.635 1.00 . A A . 114 GLU HG2 1 1
3 5365 1 1 113 GLU HG3 H 14.194 -0.980 -5.486 1.00 . A A . 114 GLU HG3 1 1
3 5366 1 1 113 GLU N N 12.700 0.580 -7.023 1.00 . A A . 114 GLU N 1 1
3 5367 1 1 113 GLU O O 10.072 2.071 -5.311 1.00 . A A . 114 GLU O 1 1
3 5368 1 1 113 GLU OE1 O 14.629 -0.128 -2.633 1.00 . A A . 114 GLU OE1 1 1
3 5369 1 1 113 GLU OE2 O 14.878 -2.207 -3.141 1.00 . A A . 114 GLU OE2 1 1
3 5370 1 1 114 ASN C C 11.521 5.164 -7.112 1.00 . A A . 115 ASN C 1 1
3 5371 1 1 114 ASN CA C 11.305 4.417 -5.795 1.00 . A A . 115 ASN CA 1 1
3 5372 1 1 114 ASN CB C 11.933 5.212 -4.648 1.00 . A A . 115 ASN CB 1 1
3 5373 1 1 114 ASN CG C 13.341 5.663 -5.045 1.00 . A A . 115 ASN CG 1 1
3 5374 1 1 114 ASN H H 12.886 2.995 -6.132 1.00 . A A . 115 ASN H 1 1
3 5375 1 1 114 ASN HA H 10.246 4.302 -5.616 1.00 . A A . 115 ASN HA 1 1
3 5376 1 1 114 ASN HB2 H 11.325 6.079 -4.435 1.00 . A A . 115 ASN HB2 1 1
3 5377 1 1 114 ASN HB3 H 11.991 4.589 -3.768 1.00 . A A . 115 ASN HB3 1 1
3 5378 1 1 114 ASN HD21 H 13.479 6.998 -3.582 1.00 . A A . 115 ASN HD21 1 1
3 5379 1 1 114 ASN HD22 H 14.820 6.915 -4.618 1.00 . A A . 115 ASN HD22 1 1
3 5380 1 1 114 ASN N N 11.943 3.073 -5.880 1.00 . A A . 115 ASN N 1 1
3 5381 1 1 114 ASN ND2 N 13.934 6.594 -4.351 1.00 . A A . 115 ASN ND2 1 1
3 5382 1 1 114 ASN O O 11.742 6.358 -7.130 1.00 . A A . 115 ASN O 1 1
3 5383 1 1 114 ASN OD1 O 13.904 5.163 -5.998 1.00 . A A . 115 ASN OD1 1 1
3 5384 1 1 115 GLY C C 13.131 5.593 -9.637 1.00 . A A . 116 GLY C 1 1
3 5385 1 1 115 GLY CA C 11.673 5.145 -9.526 1.00 . A A . 116 GLY CA 1 1
3 5386 1 1 115 GLY H H 11.288 3.507 -8.181 1.00 . A A . 116 GLY H 1 1
3 5387 1 1 115 GLY HA2 H 11.443 4.458 -10.327 1.00 . A A . 116 GLY HA2 1 1
3 5388 1 1 115 GLY HA3 H 11.025 6.006 -9.594 1.00 . A A . 116 GLY HA3 1 1
3 5389 1 1 115 GLY N N 11.465 4.470 -8.215 1.00 . A A . 116 GLY N 1 1
3 5390 1 1 115 GLY O O 13.496 6.341 -10.523 1.00 . A A . 116 GLY O 1 1
3 5391 1 1 116 GLY C C 15.497 7.070 -8.875 1.00 . A A . 117 GLY C 1 1
3 5392 1 1 116 GLY CA C 15.403 5.547 -8.793 1.00 . A A . 117 GLY CA 1 1
3 5393 1 1 116 GLY H H 13.654 4.544 -8.034 1.00 . A A . 117 GLY H 1 1
3 5394 1 1 116 GLY HA2 H 15.906 5.201 -7.903 1.00 . A A . 117 GLY HA2 1 1
3 5395 1 1 116 GLY HA3 H 15.869 5.109 -9.664 1.00 . A A . 117 GLY HA3 1 1
3 5396 1 1 116 GLY N N 13.969 5.144 -8.741 1.00 . A A . 117 GLY N 1 1
3 5397 1 1 116 GLY O O 16.119 7.617 -9.763 1.00 . A A . 117 GLY O 1 1
3 5398 1 1 117 MET C C 15.639 9.768 -6.729 1.00 . A A . 118 MET C 1 1
3 5399 1 1 117 MET CA C 14.933 9.250 -7.985 1.00 . A A . 118 MET CA 1 1
3 5400 1 1 117 MET CB C 13.509 9.808 -8.034 1.00 . A A . 118 MET CB 1 1
3 5401 1 1 117 MET CE C 13.392 11.591 -10.763 1.00 . A A . 118 MET CE 1 1
3 5402 1 1 117 MET CG C 12.828 9.357 -9.328 1.00 . A A . 118 MET CG 1 1
3 5403 1 1 117 MET H H 14.381 7.302 -7.246 1.00 . A A . 118 MET H 1 1
3 5404 1 1 117 MET HA H 15.475 9.573 -8.860 1.00 . A A . 118 MET HA 1 1
3 5405 1 1 117 MET HB2 H 12.949 9.440 -7.186 1.00 . A A . 118 MET HB2 1 1
3 5406 1 1 117 MET HB3 H 13.543 10.886 -8.002 1.00 . A A . 118 MET HB3 1 1
3 5407 1 1 117 MET HE1 H 14.022 12.118 -11.466 1.00 . A A . 118 MET HE1 1 1
3 5408 1 1 117 MET HE2 H 13.528 12.008 -9.779 1.00 . A A . 118 MET HE2 1 1
3 5409 1 1 117 MET HE3 H 12.355 11.692 -11.054 1.00 . A A . 118 MET HE3 1 1
3 5410 1 1 117 MET HG2 H 12.712 8.283 -9.318 1.00 . A A . 118 MET HG2 1 1
3 5411 1 1 117 MET HG3 H 11.858 9.824 -9.406 1.00 . A A . 118 MET HG3 1 1
3 5412 1 1 117 MET N N 14.881 7.762 -7.955 1.00 . A A . 118 MET N 1 1
3 5413 1 1 117 MET O O 15.118 9.690 -5.635 1.00 . A A . 118 MET O 1 1
3 5414 1 1 117 MET SD S 13.844 9.839 -10.746 1.00 . A A . 118 MET SD 1 1
3 5415 1 1 118 PHE C C 18.083 12.232 -6.019 1.00 . A A . 119 PHE C 1 1
3 5416 1 1 118 PHE CA C 17.557 10.831 -5.701 1.00 . A A . 119 PHE CA 1 1
3 5417 1 1 118 PHE CB C 18.729 9.906 -5.365 1.00 . A A . 119 PHE CB 1 1
3 5418 1 1 118 PHE CD1 C 19.397 8.908 -7.582 1.00 . A A . 119 PHE CD1 1 1
3 5419 1 1 118 PHE CD2 C 20.792 10.640 -6.614 1.00 . A A . 119 PHE CD2 1 1
3 5420 1 1 118 PHE CE1 C 20.264 8.823 -8.679 1.00 . A A . 119 PHE CE1 1 1
3 5421 1 1 118 PHE CE2 C 21.659 10.556 -7.711 1.00 . A A . 119 PHE CE2 1 1
3 5422 1 1 118 PHE CG C 19.661 9.817 -6.551 1.00 . A A . 119 PHE CG 1 1
3 5423 1 1 118 PHE CZ C 21.394 9.647 -8.744 1.00 . A A . 119 PHE CZ 1 1
3 5424 1 1 118 PHE H H 17.222 10.359 -7.775 1.00 . A A . 119 PHE H 1 1
3 5425 1 1 118 PHE HA H 16.888 10.884 -4.854 1.00 . A A . 119 PHE HA 1 1
3 5426 1 1 118 PHE HB2 H 19.266 10.300 -4.516 1.00 . A A . 119 PHE HB2 1 1
3 5427 1 1 118 PHE HB3 H 18.354 8.922 -5.129 1.00 . A A . 119 PHE HB3 1 1
3 5428 1 1 118 PHE HD1 H 18.525 8.273 -7.533 1.00 . A A . 119 PHE HD1 1 1
3 5429 1 1 118 PHE HD2 H 20.995 11.341 -5.818 1.00 . A A . 119 PHE HD2 1 1
3 5430 1 1 118 PHE HE1 H 20.061 8.123 -9.475 1.00 . A A . 119 PHE HE1 1 1
3 5431 1 1 118 PHE HE2 H 22.530 11.191 -7.760 1.00 . A A . 119 PHE HE2 1 1
3 5432 1 1 118 PHE HZ H 22.063 9.582 -9.588 1.00 . A A . 119 PHE HZ 1 1
3 5433 1 1 118 PHE N N 16.821 10.302 -6.881 1.00 . A A . 119 PHE N 1 1
3 5434 1 1 118 PHE O O 18.426 12.535 -7.144 1.00 . A A . 119 PHE O 1 1
3 5435 1 1 119 VAL C C 19.960 14.685 -4.546 1.00 . A A . 120 VAL C 1 1
3 5436 1 1 119 VAL CA C 18.639 14.473 -5.287 1.00 . A A . 120 VAL CA 1 1
3 5437 1 1 119 VAL CB C 17.598 15.475 -4.786 1.00 . A A . 120 VAL CB 1 1
3 5438 1 1 119 VAL CG1 C 17.168 15.094 -3.371 1.00 . A A . 120 VAL CG1 1 1
3 5439 1 1 119 VAL CG2 C 18.194 16.883 -4.772 1.00 . A A . 120 VAL CG2 1 1
3 5440 1 1 119 VAL H H 17.855 12.827 -4.140 1.00 . A A . 120 VAL H 1 1
3 5441 1 1 119 VAL HA H 18.793 14.615 -6.347 1.00 . A A . 120 VAL HA 1 1
3 5442 1 1 119 VAL HB H 16.739 15.456 -5.438 1.00 . A A . 120 VAL HB 1 1
3 5443 1 1 119 VAL HG11 H 17.213 15.967 -2.737 1.00 . A A . 120 VAL HG11 1 1
3 5444 1 1 119 VAL HG12 H 17.831 14.334 -2.986 1.00 . A A . 120 VAL HG12 1 1
3 5445 1 1 119 VAL HG13 H 16.157 14.715 -3.391 1.00 . A A . 120 VAL HG13 1 1
3 5446 1 1 119 VAL HG21 H 17.520 17.552 -4.257 1.00 . A A . 120 VAL HG21 1 1
3 5447 1 1 119 VAL HG22 H 18.334 17.224 -5.788 1.00 . A A . 120 VAL HG22 1 1
3 5448 1 1 119 VAL HG23 H 19.146 16.866 -4.262 1.00 . A A . 120 VAL HG23 1 1
3 5449 1 1 119 VAL N N 18.142 13.090 -5.039 1.00 . A A . 120 VAL N 1 1
3 5450 1 1 119 VAL O O 20.245 14.030 -3.564 1.00 . A A . 120 VAL O 1 1
3 5451 1 1 120 CYS C C 22.613 17.218 -4.769 1.00 . A A . 121 CYS C 1 1
3 5452 1 1 120 CYS CA C 22.076 15.850 -4.339 1.00 . A A . 121 CYS CA 1 1
3 5453 1 1 120 CYS CB C 23.075 14.762 -4.738 1.00 . A A . 121 CYS CB 1 1
3 5454 1 1 120 CYS H H 20.522 16.111 -5.808 1.00 . A A . 121 CYS H 1 1
3 5455 1 1 120 CYS HA H 21.938 15.838 -3.268 1.00 . A A . 121 CYS HA 1 1
3 5456 1 1 120 CYS HB2 H 22.540 13.872 -5.032 1.00 . A A . 121 CYS HB2 1 1
3 5457 1 1 120 CYS HB3 H 23.676 15.111 -5.565 1.00 . A A . 121 CYS HB3 1 1
3 5458 1 1 120 CYS HG H 24.423 13.465 -3.407 1.00 . A A . 121 CYS HG 1 1
3 5459 1 1 120 CYS N N 20.771 15.596 -5.012 1.00 . A A . 121 CYS N 1 1
3 5460 1 1 120 CYS O O 22.043 17.881 -5.612 1.00 . A A . 121 CYS O 1 1
3 5461 1 1 120 CYS SG S 24.149 14.382 -3.331 1.00 . A A . 121 CYS SG 1 1
3 5462 1 1 121 LYS C C 25.046 18.829 -5.891 1.00 . A A . 122 LYS C 1 1
3 5463 1 1 121 LYS CA C 24.278 18.965 -4.577 1.00 . A A . 122 LYS CA 1 1
3 5464 1 1 121 LYS CB C 25.230 19.444 -3.478 1.00 . A A . 122 LYS CB 1 1
3 5465 1 1 121 LYS CD C 25.335 20.518 -1.226 1.00 . A A . 122 LYS CD 1 1
3 5466 1 1 121 LYS CE C 24.584 20.718 0.093 1.00 . A A . 122 LYS CE 1 1
3 5467 1 1 121 LYS CG C 24.424 19.811 -2.231 1.00 . A A . 122 LYS CG 1 1
3 5468 1 1 121 LYS H H 24.154 17.095 -3.524 1.00 . A A . 122 LYS H 1 1
3 5469 1 1 121 LYS HA H 23.479 19.682 -4.699 1.00 . A A . 122 LYS HA 1 1
3 5470 1 1 121 LYS HB2 H 25.928 18.657 -3.238 1.00 . A A . 122 LYS HB2 1 1
3 5471 1 1 121 LYS HB3 H 25.772 20.312 -3.825 1.00 . A A . 122 LYS HB3 1 1
3 5472 1 1 121 LYS HD2 H 26.214 19.916 -1.051 1.00 . A A . 122 LYS HD2 1 1
3 5473 1 1 121 LYS HD3 H 25.630 21.479 -1.621 1.00 . A A . 122 LYS HD3 1 1
3 5474 1 1 121 LYS HE2 H 25.130 21.409 0.716 1.00 . A A . 122 LYS HE2 1 1
3 5475 1 1 121 LYS HE3 H 23.600 21.115 -0.111 1.00 . A A . 122 LYS HE3 1 1
3 5476 1 1 121 LYS HG2 H 23.612 20.468 -2.506 1.00 . A A . 122 LYS HG2 1 1
3 5477 1 1 121 LYS HG3 H 24.024 18.912 -1.785 1.00 . A A . 122 LYS HG3 1 1
3 5478 1 1 121 LYS HZ1 H 24.768 18.644 0.163 1.00 . A A . 122 LYS HZ1 1 1
3 5479 1 1 121 LYS HZ2 H 23.462 19.255 1.062 1.00 . A A . 122 LYS HZ2 1 1
3 5480 1 1 121 LYS HZ3 H 25.049 19.413 1.648 1.00 . A A . 122 LYS HZ3 1 1
3 5481 1 1 121 LYS N N 23.707 17.644 -4.199 1.00 . A A . 122 LYS N 1 1
3 5482 1 1 121 LYS NZ N 24.457 19.409 0.794 1.00 . A A . 122 LYS NZ 1 1
3 5483 1 1 121 LYS O O 26.016 18.103 -5.983 1.00 . A A . 122 LYS O 1 1
3 5484 1 1 122 THR C C 26.832 19.465 -7.992 1.00 . A A . 123 THR C 1 1
3 5485 1 1 122 THR CA C 25.319 19.443 -8.221 1.00 . A A . 123 THR CA 1 1
3 5486 1 1 122 THR CB C 24.915 20.639 -9.085 1.00 . A A . 123 THR CB 1 1
3 5487 1 1 122 THR CG2 C 23.391 20.773 -9.091 1.00 . A A . 123 THR CG2 1 1
3 5488 1 1 122 THR H H 23.835 20.103 -6.810 1.00 . A A . 123 THR H 1 1
3 5489 1 1 122 THR HA H 25.043 18.527 -8.722 1.00 . A A . 123 THR HA 1 1
3 5490 1 1 122 THR HB H 25.264 20.490 -10.095 1.00 . A A . 123 THR HB 1 1
3 5491 1 1 122 THR HG1 H 26.127 22.157 -9.191 1.00 . A A . 123 THR HG1 1 1
3 5492 1 1 122 THR HG21 H 22.944 19.790 -9.122 1.00 . A A . 123 THR HG21 1 1
3 5493 1 1 122 THR HG22 H 23.083 21.336 -9.959 1.00 . A A . 123 THR HG22 1 1
3 5494 1 1 122 THR HG23 H 23.071 21.285 -8.196 1.00 . A A . 123 THR HG23 1 1
3 5495 1 1 122 THR N N 24.618 19.524 -6.909 1.00 . A A . 123 THR N 1 1
3 5496 1 1 122 THR O O 27.597 18.937 -8.776 1.00 . A A . 123 THR O 1 1
3 5497 1 1 122 THR OG1 O 25.494 21.822 -8.552 1.00 . A A . 123 THR OG1 1 1
3 5498 1 1 123 ARG C C 29.254 18.734 -6.333 1.00 . A A . 124 ARG C 1 1
3 5499 1 1 123 ARG CA C 28.731 20.137 -6.647 1.00 . A A . 124 ARG CA 1 1
3 5500 1 1 123 ARG CB C 28.983 21.053 -5.448 1.00 . A A . 124 ARG CB 1 1
3 5501 1 1 123 ARG CD C 30.740 22.147 -4.050 1.00 . A A . 124 ARG CD 1 1
3 5502 1 1 123 ARG CG C 30.487 21.276 -5.283 1.00 . A A . 124 ARG CG 1 1
3 5503 1 1 123 ARG CZ C 32.605 23.674 -3.826 1.00 . A A . 124 ARG CZ 1 1
3 5504 1 1 123 ARG H H 26.634 20.496 -6.307 1.00 . A A . 124 ARG H 1 1
3 5505 1 1 123 ARG HA H 29.247 20.528 -7.512 1.00 . A A . 124 ARG HA 1 1
3 5506 1 1 123 ARG HB2 H 28.496 22.003 -5.612 1.00 . A A . 124 ARG HB2 1 1
3 5507 1 1 123 ARG HB3 H 28.586 20.596 -4.554 1.00 . A A . 124 ARG HB3 1 1
3 5508 1 1 123 ARG HD2 H 30.193 23.074 -4.146 1.00 . A A . 124 ARG HD2 1 1
3 5509 1 1 123 ARG HD3 H 30.409 21.623 -3.166 1.00 . A A . 124 ARG HD3 1 1
3 5510 1 1 123 ARG HE H 32.846 21.707 -3.947 1.00 . A A . 124 ARG HE 1 1
3 5511 1 1 123 ARG HG2 H 30.981 20.323 -5.158 1.00 . A A . 124 ARG HG2 1 1
3 5512 1 1 123 ARG HG3 H 30.878 21.770 -6.160 1.00 . A A . 124 ARG HG3 1 1
3 5513 1 1 123 ARG HH11 H 32.991 23.530 -1.867 1.00 . A A . 124 ARG HH11 1 1
3 5514 1 1 123 ARG HH12 H 33.315 25.074 -2.583 1.00 . A A . 124 ARG HH12 1 1
3 5515 1 1 123 ARG HH21 H 32.312 24.107 -5.758 1.00 . A A . 124 ARG HH21 1 1
3 5516 1 1 123 ARG HH22 H 32.931 25.401 -4.785 1.00 . A A . 124 ARG HH22 1 1
3 5517 1 1 123 ARG N N 27.270 20.077 -6.926 1.00 . A A . 124 ARG N 1 1
3 5518 1 1 123 ARG NE N 32.196 22.440 -3.938 1.00 . A A . 124 ARG NE 1 1
3 5519 1 1 123 ARG NH1 N 33.002 24.128 -2.668 1.00 . A A . 124 ARG NH1 1 1
3 5520 1 1 123 ARG NH2 N 32.618 24.455 -4.871 1.00 . A A . 124 ARG NH2 1 1
3 5521 1 1 123 ARG O O 30.318 18.345 -6.771 1.00 . A A . 124 ARG O 1 1
3 5522 1 1 124 HIS C C 28.948 15.720 -6.493 1.00 . A A . 125 HIS C 1 1
3 5523 1 1 124 HIS CA C 28.974 16.592 -5.236 1.00 . A A . 125 HIS CA 1 1
3 5524 1 1 124 HIS CB C 28.048 15.988 -4.179 1.00 . A A . 125 HIS CB 1 1
3 5525 1 1 124 HIS CD2 C 29.116 17.658 -2.451 1.00 . A A . 125 HIS CD2 1 1
3 5526 1 1 124 HIS CE1 C 27.612 17.507 -0.899 1.00 . A A . 125 HIS CE1 1 1
3 5527 1 1 124 HIS CG C 28.166 16.774 -2.901 1.00 . A A . 125 HIS CG 1 1
3 5528 1 1 124 HIS H H 27.659 18.300 -5.230 1.00 . A A . 125 HIS H 1 1
3 5529 1 1 124 HIS HA H 29.982 16.636 -4.849 1.00 . A A . 125 HIS HA 1 1
3 5530 1 1 124 HIS HB2 H 27.028 16.026 -4.531 1.00 . A A . 125 HIS HB2 1 1
3 5531 1 1 124 HIS HB3 H 28.330 14.961 -3.998 1.00 . A A . 125 HIS HB3 1 1
3 5532 1 1 124 HIS HD1 H 26.404 16.145 -1.906 1.00 . A A . 125 HIS HD1 1 1
3 5533 1 1 124 HIS HD2 H 30.001 17.950 -2.996 1.00 . A A . 125 HIS HD2 1 1
3 5534 1 1 124 HIS HE1 H 27.065 17.647 0.022 1.00 . A A . 125 HIS HE1 1 1
3 5535 1 1 124 HIS N N 28.515 17.969 -5.576 1.00 . A A . 125 HIS N 1 1
3 5536 1 1 124 HIS ND1 N 27.217 16.694 -1.895 1.00 . A A . 125 HIS ND1 1 1
3 5537 1 1 124 HIS NE2 N 28.764 18.119 -1.186 1.00 . A A . 125 HIS NE2 1 1
3 5538 1 1 124 HIS O O 29.614 14.707 -6.571 1.00 . A A . 125 HIS O 1 1
3 5539 1 1 125 LEU C C 29.147 15.819 -9.729 1.00 . A A . 126 LEU C 1 1
3 5540 1 1 125 LEU CA C 28.115 15.297 -8.728 1.00 . A A . 126 LEU CA 1 1
3 5541 1 1 125 LEU CB C 26.714 15.411 -9.331 1.00 . A A . 126 LEU CB 1 1
3 5542 1 1 125 LEU CD1 C 24.271 15.159 -8.874 1.00 . A A . 126 LEU CD1 1 1
3 5543 1 1 125 LEU CD2 C 25.919 13.683 -7.711 1.00 . A A . 126 LEU CD2 1 1
3 5544 1 1 125 LEU CG C 25.671 15.090 -8.259 1.00 . A A . 126 LEU CG 1 1
3 5545 1 1 125 LEU H H 27.654 16.926 -7.395 1.00 . A A . 126 LEU H 1 1
3 5546 1 1 125 LEU HA H 28.325 14.263 -8.499 1.00 . A A . 126 LEU HA 1 1
3 5547 1 1 125 LEU HB2 H 26.559 16.416 -9.695 1.00 . A A . 126 LEU HB2 1 1
3 5548 1 1 125 LEU HB3 H 26.617 14.713 -10.149 1.00 . A A . 126 LEU HB3 1 1
3 5549 1 1 125 LEU HD11 H 23.698 15.928 -8.378 1.00 . A A . 126 LEU HD11 1 1
3 5550 1 1 125 LEU HD12 H 23.777 14.206 -8.750 1.00 . A A . 126 LEU HD12 1 1
3 5551 1 1 125 LEU HD13 H 24.351 15.389 -9.926 1.00 . A A . 126 LEU HD13 1 1
3 5552 1 1 125 LEU HD21 H 24.978 13.159 -7.621 1.00 . A A . 126 LEU HD21 1 1
3 5553 1 1 125 LEU HD22 H 26.386 13.752 -6.740 1.00 . A A . 126 LEU HD22 1 1
3 5554 1 1 125 LEU HD23 H 26.568 13.143 -8.385 1.00 . A A . 126 LEU HD23 1 1
3 5555 1 1 125 LEU HG H 25.746 15.808 -7.456 1.00 . A A . 126 LEU HG 1 1
3 5556 1 1 125 LEU N N 28.183 16.105 -7.477 1.00 . A A . 126 LEU N 1 1
3 5557 1 1 125 LEU O O 29.394 17.005 -9.818 1.00 . A A . 126 LEU O 1 1
3 5558 1 1 126 VAL C C 30.282 15.061 -12.891 1.00 . A A . 127 VAL C 1 1
3 5559 1 1 126 VAL CA C 30.767 15.391 -11.478 1.00 . A A . 127 VAL CA 1 1
3 5560 1 1 126 VAL CB C 32.092 14.673 -11.213 1.00 . A A . 127 VAL CB 1 1
3 5561 1 1 126 VAL CG1 C 33.153 15.183 -12.191 1.00 . A A . 127 VAL CG1 1 1
3 5562 1 1 126 VAL CG2 C 32.546 14.953 -9.779 1.00 . A A . 127 VAL CG2 1 1
3 5563 1 1 126 VAL H H 29.538 13.990 -10.398 1.00 . A A . 127 VAL H 1 1
3 5564 1 1 126 VAL HA H 30.912 16.457 -11.388 1.00 . A A . 127 VAL HA 1 1
3 5565 1 1 126 VAL HB H 31.959 13.610 -11.348 1.00 . A A . 127 VAL HB 1 1
3 5566 1 1 126 VAL HG11 H 32.674 15.739 -12.983 1.00 . A A . 127 VAL HG11 1 1
3 5567 1 1 126 VAL HG12 H 33.688 14.344 -12.612 1.00 . A A . 127 VAL HG12 1 1
3 5568 1 1 126 VAL HG13 H 33.845 15.826 -11.668 1.00 . A A . 127 VAL HG13 1 1
3 5569 1 1 126 VAL HG21 H 33.416 15.593 -9.795 1.00 . A A . 127 VAL HG21 1 1
3 5570 1 1 126 VAL HG22 H 32.794 14.020 -9.292 1.00 . A A . 127 VAL HG22 1 1
3 5571 1 1 126 VAL HG23 H 31.750 15.440 -9.237 1.00 . A A . 127 VAL HG23 1 1
3 5572 1 1 126 VAL N N 29.751 14.942 -10.485 1.00 . A A . 127 VAL N 1 1
3 5573 1 1 126 VAL O O 29.784 13.984 -13.153 1.00 . A A . 127 VAL O 1 1
3 5574 1 1 127 LEU C C 31.033 14.909 -15.943 1.00 . A A . 128 LEU C 1 1
3 5575 1 1 127 LEU CA C 29.967 15.719 -15.203 1.00 . A A . 128 LEU CA 1 1
3 5576 1 1 127 LEU CB C 29.746 17.050 -15.925 1.00 . A A . 128 LEU CB 1 1
3 5577 1 1 127 LEU CD1 C 29.142 18.483 -13.972 1.00 . A A . 128 LEU CD1 1 1
3 5578 1 1 127 LEU CD2 C 28.082 18.894 -16.196 1.00 . A A . 128 LEU CD2 1 1
3 5579 1 1 127 LEU CG C 28.614 17.819 -15.244 1.00 . A A . 128 LEU CG 1 1
3 5580 1 1 127 LEU H H 30.824 16.844 -13.576 1.00 . A A . 128 LEU H 1 1
3 5581 1 1 127 LEU HA H 29.042 15.163 -15.182 1.00 . A A . 128 LEU HA 1 1
3 5582 1 1 127 LEU HB2 H 30.653 17.635 -15.887 1.00 . A A . 128 LEU HB2 1 1
3 5583 1 1 127 LEU HB3 H 29.483 16.860 -16.956 1.00 . A A . 128 LEU HB3 1 1
3 5584 1 1 127 LEU HD11 H 30.183 18.739 -14.105 1.00 . A A . 128 LEU HD11 1 1
3 5585 1 1 127 LEU HD12 H 29.042 17.800 -13.141 1.00 . A A . 128 LEU HD12 1 1
3 5586 1 1 127 LEU HD13 H 28.574 19.380 -13.771 1.00 . A A . 128 LEU HD13 1 1
3 5587 1 1 127 LEU HD21 H 27.823 18.441 -17.141 1.00 . A A . 128 LEU HD21 1 1
3 5588 1 1 127 LEU HD22 H 28.843 19.645 -16.352 1.00 . A A . 128 LEU HD22 1 1
3 5589 1 1 127 LEU HD23 H 27.206 19.355 -15.765 1.00 . A A . 128 LEU HD23 1 1
3 5590 1 1 127 LEU HG H 27.815 17.138 -14.991 1.00 . A A . 128 LEU HG 1 1
3 5591 1 1 127 LEU N N 30.421 15.981 -13.807 1.00 . A A . 128 LEU N 1 1
3 5592 1 1 127 LEU O O 32.206 15.218 -15.893 1.00 . A A . 128 LEU O 1 1
3 5593 1 1 128 ALA C C 31.556 13.389 -18.864 1.00 . A A . 129 ALA C 1 1
3 5594 1 1 128 ALA CA C 31.623 13.047 -17.374 1.00 . A A . 129 ALA CA 1 1
3 5595 1 1 128 ALA CB C 31.298 11.565 -17.177 1.00 . A A . 129 ALA CB 1 1
3 5596 1 1 128 ALA H H 29.680 13.645 -16.659 1.00 . A A . 129 ALA H 1 1
3 5597 1 1 128 ALA HA H 32.615 13.251 -17.002 1.00 . A A . 129 ALA HA 1 1
3 5598 1 1 128 ALA HB1 H 32.094 11.093 -16.621 1.00 . A A . 129 ALA HB1 1 1
3 5599 1 1 128 ALA HB2 H 31.198 11.087 -18.141 1.00 . A A . 129 ALA HB2 1 1
3 5600 1 1 128 ALA HB3 H 30.372 11.469 -16.631 1.00 . A A . 129 ALA HB3 1 1
3 5601 1 1 128 ALA N N 30.633 13.876 -16.631 1.00 . A A . 129 ALA N 1 1
3 5602 1 1 128 ALA O O 30.511 13.716 -19.391 1.00 . A A . 129 ALA O 1 1
3 5603 1 1 129 GLY C C 32.362 15.125 -21.196 1.00 . A A . 130 GLY C 1 1
3 5604 1 1 129 GLY CA C 32.667 13.638 -21.003 1.00 . A A . 130 GLY CA 1 1
3 5605 1 1 129 GLY H H 33.498 13.052 -19.104 1.00 . A A . 130 GLY H 1 1
3 5606 1 1 129 GLY HA2 H 33.637 13.412 -21.420 1.00 . A A . 130 GLY HA2 1 1
3 5607 1 1 129 GLY HA3 H 31.913 13.048 -21.502 1.00 . A A . 130 GLY HA3 1 1
3 5608 1 1 129 GLY N N 32.665 13.317 -19.547 1.00 . A A . 130 GLY N 1 1
3 5609 1 1 129 GLY O O 33.216 15.821 -21.723 1.00 . A A . 130 GLY O 1 1
3 5610 1 1 129 GLY OXT O 31.281 15.543 -20.816 1.00 . A A . 130 GLY OXT 1 1
4 5611 1 1 15 GLN C C -2.731 13.576 -12.739 1.00 . A A . 16 GLN C 1 1
4 5612 1 1 15 GLN CA C -3.914 12.622 -12.569 1.00 . A A . 16 GLN CA 1 1
4 5613 1 1 15 GLN CB C -4.410 12.676 -11.122 1.00 . A A . 16 GLN CB 1 1
4 5614 1 1 15 GLN CD C -6.123 11.815 -9.520 1.00 . A A . 16 GLN CD 1 1
4 5615 1 1 15 GLN CG C -5.649 11.790 -10.975 1.00 . A A . 16 GLN CG 1 1
4 5616 1 1 15 GLN H H -2.648 11.080 -13.381 1.00 . A A . 16 GLN H 1 1
4 5617 1 1 15 GLN HA H -4.712 12.916 -13.235 1.00 . A A . 16 GLN HA 1 1
4 5618 1 1 15 GLN HB2 H -3.633 12.323 -10.461 1.00 . A A . 16 GLN HB2 1 1
4 5619 1 1 15 GLN HB3 H -4.664 13.695 -10.867 1.00 . A A . 16 GLN HB3 1 1
4 5620 1 1 15 GLN HE21 H -7.892 11.017 -9.935 1.00 . A A . 16 GLN HE21 1 1
4 5621 1 1 15 GLN HE22 H -7.632 11.395 -8.301 1.00 . A A . 16 GLN HE22 1 1
4 5622 1 1 15 GLN HG2 H -6.435 12.162 -11.616 1.00 . A A . 16 GLN HG2 1 1
4 5623 1 1 15 GLN HG3 H -5.402 10.778 -11.256 1.00 . A A . 16 GLN HG3 1 1
4 5624 1 1 15 GLN N N -3.484 11.233 -12.894 1.00 . A A . 16 GLN N 1 1
4 5625 1 1 15 GLN NE2 N -7.312 11.366 -9.227 1.00 . A A . 16 GLN NE2 1 1
4 5626 1 1 15 GLN O O -2.861 14.651 -13.289 1.00 . A A . 16 GLN O 1 1
4 5627 1 1 15 GLN OE1 O -5.403 12.247 -8.642 1.00 . A A . 16 GLN OE1 1 1
4 5628 1 1 16 HIS C C 0.653 13.402 -13.299 1.00 . A A . 17 HIS C 1 1
4 5629 1 1 16 HIS CA C -0.385 14.076 -12.400 1.00 . A A . 17 HIS CA 1 1
4 5630 1 1 16 HIS CB C 0.218 14.325 -11.017 1.00 . A A . 17 HIS CB 1 1
4 5631 1 1 16 HIS CD2 C -0.729 15.499 -8.868 1.00 . A A . 17 HIS CD2 1 1
4 5632 1 1 16 HIS CE1 C -2.537 16.325 -9.731 1.00 . A A . 17 HIS CE1 1 1
4 5633 1 1 16 HIS CG C -0.743 15.131 -10.190 1.00 . A A . 17 HIS CG 1 1
4 5634 1 1 16 HIS H H -1.493 12.321 -11.825 1.00 . A A . 17 HIS H 1 1
4 5635 1 1 16 HIS HA H -0.683 15.018 -12.837 1.00 . A A . 17 HIS HA 1 1
4 5636 1 1 16 HIS HB2 H 0.408 13.379 -10.531 1.00 . A A . 17 HIS HB2 1 1
4 5637 1 1 16 HIS HB3 H 1.146 14.868 -11.119 1.00 . A A . 17 HIS HB3 1 1
4 5638 1 1 16 HIS HD1 H -2.211 15.585 -11.647 1.00 . A A . 17 HIS HD1 1 1
4 5639 1 1 16 HIS HD2 H 0.045 15.243 -8.160 1.00 . A A . 17 HIS HD2 1 1
4 5640 1 1 16 HIS HE1 H -3.475 16.846 -9.851 1.00 . A A . 17 HIS HE1 1 1
4 5641 1 1 16 HIS N N -1.577 13.192 -12.267 1.00 . A A . 17 HIS N 1 1
4 5642 1 1 16 HIS ND1 N -1.905 15.667 -10.720 1.00 . A A . 17 HIS ND1 1 1
4 5643 1 1 16 HIS NE2 N -1.862 16.254 -8.579 1.00 . A A . 17 HIS NE2 1 1
4 5644 1 1 16 HIS O O 0.354 12.465 -14.013 1.00 . A A . 17 HIS O 1 1
4 5645 1 1 17 GLU C C 4.063 12.743 -13.247 1.00 . A A . 18 GLU C 1 1
4 5646 1 1 17 GLU CA C 2.922 13.256 -14.128 1.00 . A A . 18 GLU CA 1 1
4 5647 1 1 17 GLU CB C 3.460 14.301 -15.108 1.00 . A A . 18 GLU CB 1 1
4 5648 1 1 17 GLU CD C 2.880 15.745 -17.064 1.00 . A A . 18 GLU CD 1 1
4 5649 1 1 17 GLU CG C 2.329 14.762 -16.029 1.00 . A A . 18 GLU CG 1 1
4 5650 1 1 17 GLU H H 2.091 14.628 -12.692 1.00 . A A . 18 GLU H 1 1
4 5651 1 1 17 GLU HA H 2.498 12.430 -14.681 1.00 . A A . 18 GLU HA 1 1
4 5652 1 1 17 GLU HB2 H 3.845 15.147 -14.558 1.00 . A A . 18 GLU HB2 1 1
4 5653 1 1 17 GLU HB3 H 4.252 13.867 -15.700 1.00 . A A . 18 GLU HB3 1 1
4 5654 1 1 17 GLU HG2 H 1.905 13.908 -16.535 1.00 . A A . 18 GLU HG2 1 1
4 5655 1 1 17 GLU HG3 H 1.563 15.249 -15.442 1.00 . A A . 18 GLU HG3 1 1
4 5656 1 1 17 GLU N N 1.870 13.872 -13.273 1.00 . A A . 18 GLU N 1 1
4 5657 1 1 17 GLU O O 4.306 13.251 -12.170 1.00 . A A . 18 GLU O 1 1
4 5658 1 1 17 GLU OE1 O 4.031 16.130 -16.931 1.00 . A A . 18 GLU OE1 1 1
4 5659 1 1 17 GLU OE2 O 2.144 16.097 -17.970 1.00 . A A . 18 GLU OE2 1 1
4 5660 1 1 18 TRP C C 7.122 12.079 -13.048 1.00 . A A . 19 TRP C 1 1
4 5661 1 1 18 TRP CA C 5.888 11.190 -12.884 1.00 . A A . 19 TRP CA 1 1
4 5662 1 1 18 TRP CB C 6.212 9.773 -13.362 1.00 . A A . 19 TRP CB 1 1
4 5663 1 1 18 TRP CD1 C 7.072 8.643 -11.274 1.00 . A A . 19 TRP CD1 1 1
4 5664 1 1 18 TRP CD2 C 8.706 9.070 -12.760 1.00 . A A . 19 TRP CD2 1 1
4 5665 1 1 18 TRP CE2 C 9.320 8.442 -11.651 1.00 . A A . 19 TRP CE2 1 1
4 5666 1 1 18 TRP CE3 C 9.519 9.446 -13.844 1.00 . A A . 19 TRP CE3 1 1
4 5667 1 1 18 TRP CG C 7.277 9.185 -12.496 1.00 . A A . 19 TRP CG 1 1
4 5668 1 1 18 TRP CH2 C 11.486 8.576 -12.703 1.00 . A A . 19 TRP CH2 1 1
4 5669 1 1 18 TRP CZ2 C 10.692 8.196 -11.618 1.00 . A A . 19 TRP CZ2 1 1
4 5670 1 1 18 TRP CZ3 C 10.901 9.199 -13.814 1.00 . A A . 19 TRP CZ3 1 1
4 5671 1 1 18 TRP H H 4.552 11.342 -14.566 1.00 . A A . 19 TRP H 1 1
4 5672 1 1 18 TRP HA H 5.600 11.161 -11.844 1.00 . A A . 19 TRP HA 1 1
4 5673 1 1 18 TRP HB2 H 5.324 9.162 -13.306 1.00 . A A . 19 TRP HB2 1 1
4 5674 1 1 18 TRP HB3 H 6.559 9.810 -14.385 1.00 . A A . 19 TRP HB3 1 1
4 5675 1 1 18 TRP HD1 H 6.118 8.566 -10.772 1.00 . A A . 19 TRP HD1 1 1
4 5676 1 1 18 TRP HE1 H 8.410 7.768 -9.903 1.00 . A A . 19 TRP HE1 1 1
4 5677 1 1 18 TRP HE3 H 9.078 9.927 -14.704 1.00 . A A . 19 TRP HE3 1 1
4 5678 1 1 18 TRP HH2 H 12.549 8.389 -12.686 1.00 . A A . 19 TRP HH2 1 1
4 5679 1 1 18 TRP HZ2 H 11.138 7.714 -10.759 1.00 . A A . 19 TRP HZ2 1 1
4 5680 1 1 18 TRP HZ3 H 11.517 9.492 -14.651 1.00 . A A . 19 TRP HZ3 1 1
4 5681 1 1 18 TRP N N 4.764 11.738 -13.696 1.00 . A A . 19 TRP N 1 1
4 5682 1 1 18 TRP NE1 N 8.283 8.201 -10.772 1.00 . A A . 19 TRP NE1 1 1
4 5683 1 1 18 TRP O O 7.442 12.520 -14.134 1.00 . A A . 19 TRP O 1 1
4 5684 1 1 19 GLY C C 8.639 14.670 -11.859 1.00 . A A . 20 GLY C 1 1
4 5685 1 1 19 GLY CA C 9.032 13.206 -12.071 1.00 . A A . 20 GLY CA 1 1
4 5686 1 1 19 GLY H H 7.544 11.980 -11.110 1.00 . A A . 20 GLY H 1 1
4 5687 1 1 19 GLY HA2 H 9.742 12.911 -11.313 1.00 . A A . 20 GLY HA2 1 1
4 5688 1 1 19 GLY HA3 H 9.479 13.090 -13.047 1.00 . A A . 20 GLY HA3 1 1
4 5689 1 1 19 GLY N N 7.819 12.346 -11.977 1.00 . A A . 20 GLY N 1 1
4 5690 1 1 19 GLY O O 9.444 15.567 -12.018 1.00 . A A . 20 GLY O 1 1
4 5691 1 1 20 GLU C C 7.749 16.930 -10.111 1.00 . A A . 21 GLU C 1 1
4 5692 1 1 20 GLU CA C 6.971 16.327 -11.281 1.00 . A A . 21 GLU CA 1 1
4 5693 1 1 20 GLU CB C 5.474 16.351 -10.961 1.00 . A A . 21 GLU CB 1 1
4 5694 1 1 20 GLU CD C 3.543 17.823 -10.374 1.00 . A A . 21 GLU CD 1 1
4 5695 1 1 20 GLU CG C 5.014 17.800 -10.791 1.00 . A A . 21 GLU CG 1 1
4 5696 1 1 20 GLU H H 6.775 14.184 -11.378 1.00 . A A . 21 GLU H 1 1
4 5697 1 1 20 GLU HA H 7.156 16.905 -12.174 1.00 . A A . 21 GLU HA 1 1
4 5698 1 1 20 GLU HB2 H 4.925 15.891 -11.770 1.00 . A A . 21 GLU HB2 1 1
4 5699 1 1 20 GLU HB3 H 5.292 15.805 -10.047 1.00 . A A . 21 GLU HB3 1 1
4 5700 1 1 20 GLU HG2 H 5.612 18.280 -10.030 1.00 . A A . 21 GLU HG2 1 1
4 5701 1 1 20 GLU HG3 H 5.132 18.327 -11.726 1.00 . A A . 21 GLU HG3 1 1
4 5702 1 1 20 GLU N N 7.410 14.920 -11.501 1.00 . A A . 21 GLU N 1 1
4 5703 1 1 20 GLU O O 7.627 16.500 -8.982 1.00 . A A . 21 GLU O 1 1
4 5704 1 1 20 GLU OE1 O 3.028 18.906 -10.150 1.00 . A A . 21 GLU OE1 1 1
4 5705 1 1 20 GLU OE2 O 2.955 16.757 -10.287 1.00 . A A . 21 GLU OE2 1 1
4 5706 1 1 21 LEU C C 8.405 19.479 -8.465 1.00 . A A . 22 LEU C 1 1
4 5707 1 1 21 LEU CA C 9.329 18.567 -9.276 1.00 . A A . 22 LEU CA 1 1
4 5708 1 1 21 LEU CB C 10.467 19.397 -9.882 1.00 . A A . 22 LEU CB 1 1
4 5709 1 1 21 LEU CD1 C 10.858 20.825 -7.863 1.00 . A A . 22 LEU CD1 1 1
4 5710 1 1 21 LEU CD2 C 11.855 18.535 -7.985 1.00 . A A . 22 LEU CD2 1 1
4 5711 1 1 21 LEU CG C 11.476 19.778 -8.793 1.00 . A A . 22 LEU CG 1 1
4 5712 1 1 21 LEU H H 8.628 18.265 -11.290 1.00 . A A . 22 LEU H 1 1
4 5713 1 1 21 LEU HA H 9.740 17.801 -8.632 1.00 . A A . 22 LEU HA 1 1
4 5714 1 1 21 LEU HB2 H 10.965 18.819 -10.645 1.00 . A A . 22 LEU HB2 1 1
4 5715 1 1 21 LEU HB3 H 10.058 20.295 -10.322 1.00 . A A . 22 LEU HB3 1 1
4 5716 1 1 21 LEU HD11 H 9.957 21.217 -8.309 1.00 . A A . 22 LEU HD11 1 1
4 5717 1 1 21 LEU HD12 H 11.563 21.628 -7.710 1.00 . A A . 22 LEU HD12 1 1
4 5718 1 1 21 LEU HD13 H 10.621 20.368 -6.914 1.00 . A A . 22 LEU HD13 1 1
4 5719 1 1 21 LEU HD21 H 12.083 17.723 -8.659 1.00 . A A . 22 LEU HD21 1 1
4 5720 1 1 21 LEU HD22 H 11.029 18.255 -7.348 1.00 . A A . 22 LEU HD22 1 1
4 5721 1 1 21 LEU HD23 H 12.721 18.753 -7.377 1.00 . A A . 22 LEU HD23 1 1
4 5722 1 1 21 LEU HG H 12.360 20.188 -9.255 1.00 . A A . 22 LEU HG 1 1
4 5723 1 1 21 LEU N N 8.546 17.930 -10.372 1.00 . A A . 22 LEU N 1 1
4 5724 1 1 21 LEU O O 7.519 20.113 -9.003 1.00 . A A . 22 LEU O 1 1
4 5725 1 1 22 VAL C C 8.563 21.043 -5.216 1.00 . A A . 23 VAL C 1 1
4 5726 1 1 22 VAL CA C 7.730 20.420 -6.339 1.00 . A A . 23 VAL CA 1 1
4 5727 1 1 22 VAL CB C 6.604 19.581 -5.733 1.00 . A A . 23 VAL CB 1 1
4 5728 1 1 22 VAL CG1 C 5.838 18.871 -6.851 1.00 . A A . 23 VAL CG1 1 1
4 5729 1 1 22 VAL CG2 C 7.197 18.541 -4.781 1.00 . A A . 23 VAL CG2 1 1
4 5730 1 1 22 VAL H H 9.321 19.030 -6.762 1.00 . A A . 23 VAL H 1 1
4 5731 1 1 22 VAL HA H 7.307 21.203 -6.951 1.00 . A A . 23 VAL HA 1 1
4 5732 1 1 22 VAL HB H 5.929 20.224 -5.187 1.00 . A A . 23 VAL HB 1 1
4 5733 1 1 22 VAL HG11 H 5.714 19.545 -7.685 1.00 . A A . 23 VAL HG11 1 1
4 5734 1 1 22 VAL HG12 H 4.868 18.566 -6.486 1.00 . A A . 23 VAL HG12 1 1
4 5735 1 1 22 VAL HG13 H 6.393 18.002 -7.170 1.00 . A A . 23 VAL HG13 1 1
4 5736 1 1 22 VAL HG21 H 8.032 18.974 -4.250 1.00 . A A . 23 VAL HG21 1 1
4 5737 1 1 22 VAL HG22 H 7.536 17.686 -5.348 1.00 . A A . 23 VAL HG22 1 1
4 5738 1 1 22 VAL HG23 H 6.444 18.228 -4.073 1.00 . A A . 23 VAL HG23 1 1
4 5739 1 1 22 VAL N N 8.601 19.550 -7.178 1.00 . A A . 23 VAL N 1 1
4 5740 1 1 22 VAL O O 9.591 20.524 -4.831 1.00 . A A . 23 VAL O 1 1
4 5741 1 1 23 GLN C C 7.996 22.944 -2.359 1.00 . A A . 24 GLN C 1 1
4 5742 1 1 23 GLN CA C 8.891 22.808 -3.593 1.00 . A A . 24 GLN CA 1 1
4 5743 1 1 23 GLN CB C 9.346 24.196 -4.049 1.00 . A A . 24 GLN CB 1 1
4 5744 1 1 23 GLN CD C 10.728 26.186 -3.441 1.00 . A A . 24 GLN CD 1 1
4 5745 1 1 23 GLN CG C 10.164 24.856 -2.938 1.00 . A A . 24 GLN CG 1 1
4 5746 1 1 23 GLN H H 7.294 22.555 -5.015 1.00 . A A . 24 GLN H 1 1
4 5747 1 1 23 GLN HA H 9.755 22.209 -3.347 1.00 . A A . 24 GLN HA 1 1
4 5748 1 1 23 GLN HB2 H 9.955 24.100 -4.937 1.00 . A A . 24 GLN HB2 1 1
4 5749 1 1 23 GLN HB3 H 8.481 24.804 -4.270 1.00 . A A . 24 GLN HB3 1 1
4 5750 1 1 23 GLN HE21 H 11.740 26.551 -1.772 1.00 . A A . 24 GLN HE21 1 1
4 5751 1 1 23 GLN HE22 H 11.914 27.714 -2.997 1.00 . A A . 24 GLN HE22 1 1
4 5752 1 1 23 GLN HG2 H 9.531 25.033 -2.082 1.00 . A A . 24 GLN HG2 1 1
4 5753 1 1 23 GLN HG3 H 10.978 24.205 -2.656 1.00 . A A . 24 GLN HG3 1 1
4 5754 1 1 23 GLN N N 8.125 22.152 -4.689 1.00 . A A . 24 GLN N 1 1
4 5755 1 1 23 GLN NE2 N 11.514 26.882 -2.667 1.00 . A A . 24 GLN NE2 1 1
4 5756 1 1 23 GLN O O 7.081 23.743 -2.330 1.00 . A A . 24 GLN O 1 1
4 5757 1 1 23 GLN OE1 O 10.448 26.597 -4.550 1.00 . A A . 24 GLN OE1 1 1
4 5758 1 1 24 LEU C C 7.672 23.589 0.592 1.00 . A A . 25 LEU C 1 1
4 5759 1 1 24 LEU CA C 7.416 22.254 -0.111 1.00 . A A . 25 LEU CA 1 1
4 5760 1 1 24 LEU CB C 7.780 21.105 0.832 1.00 . A A . 25 LEU CB 1 1
4 5761 1 1 24 LEU CD1 C 5.374 21.194 1.501 1.00 . A A . 25 LEU CD1 1 1
4 5762 1 1 24 LEU CD2 C 6.980 19.785 2.795 1.00 . A A . 25 LEU CD2 1 1
4 5763 1 1 24 LEU CG C 6.812 21.090 2.016 1.00 . A A . 25 LEU CG 1 1
4 5764 1 1 24 LEU H H 8.997 21.532 -1.385 1.00 . A A . 25 LEU H 1 1
4 5765 1 1 24 LEU HA H 6.374 22.183 -0.380 1.00 . A A . 25 LEU HA 1 1
4 5766 1 1 24 LEU HB2 H 7.712 20.168 0.300 1.00 . A A . 25 LEU HB2 1 1
4 5767 1 1 24 LEU HB3 H 8.789 21.242 1.194 1.00 . A A . 25 LEU HB3 1 1
4 5768 1 1 24 LEU HD11 H 5.313 20.760 0.514 1.00 . A A . 25 LEU HD11 1 1
4 5769 1 1 24 LEU HD12 H 5.083 22.233 1.457 1.00 . A A . 25 LEU HD12 1 1
4 5770 1 1 24 LEU HD13 H 4.713 20.663 2.170 1.00 . A A . 25 LEU HD13 1 1
4 5771 1 1 24 LEU HD21 H 6.891 19.982 3.853 1.00 . A A . 25 LEU HD21 1 1
4 5772 1 1 24 LEU HD22 H 7.954 19.366 2.588 1.00 . A A . 25 LEU HD22 1 1
4 5773 1 1 24 LEU HD23 H 6.216 19.084 2.494 1.00 . A A . 25 LEU HD23 1 1
4 5774 1 1 24 LEU HG H 7.024 21.927 2.665 1.00 . A A . 25 LEU HG 1 1
4 5775 1 1 24 LEU N N 8.254 22.170 -1.341 1.00 . A A . 25 LEU N 1 1
4 5776 1 1 24 LEU O O 6.767 24.208 1.115 1.00 . A A . 25 LEU O 1 1
4 5777 1 1 25 ASP C C 10.326 26.042 0.516 1.00 . A A . 26 ASP C 1 1
4 5778 1 1 25 ASP CA C 9.207 25.331 1.280 1.00 . A A . 26 ASP CA 1 1
4 5779 1 1 25 ASP CB C 9.658 25.058 2.716 1.00 . A A . 26 ASP CB 1 1
4 5780 1 1 25 ASP CG C 8.600 25.580 3.690 1.00 . A A . 26 ASP CG 1 1
4 5781 1 1 25 ASP H H 9.614 23.523 0.183 1.00 . A A . 26 ASP H 1 1
4 5782 1 1 25 ASP HA H 8.324 25.953 1.291 1.00 . A A . 26 ASP HA 1 1
4 5783 1 1 25 ASP HB2 H 9.786 23.995 2.859 1.00 . A A . 26 ASP HB2 1 1
4 5784 1 1 25 ASP HB3 H 10.597 25.561 2.900 1.00 . A A . 26 ASP HB3 1 1
4 5785 1 1 25 ASP N N 8.897 24.037 0.610 1.00 . A A . 26 ASP N 1 1
4 5786 1 1 25 ASP O O 10.864 25.516 -0.439 1.00 . A A . 26 ASP O 1 1
4 5787 1 1 25 ASP OD1 O 8.947 26.393 4.532 1.00 . A A . 26 ASP OD1 1 1
4 5788 1 1 25 ASP OD2 O 7.461 25.160 3.577 1.00 . A A . 26 ASP OD2 1 1
4 5789 1 1 26 PRO C C 13.118 27.422 0.507 1.00 . A A . 27 PRO C 1 1
4 5790 1 1 26 PRO CA C 11.738 28.050 0.297 1.00 . A A . 27 PRO CA 1 1
4 5791 1 1 26 PRO CB C 11.661 29.404 1.001 1.00 . A A . 27 PRO CB 1 1
4 5792 1 1 26 PRO CD C 10.084 27.975 2.089 1.00 . A A . 27 PRO CD 1 1
4 5793 1 1 26 PRO CG C 11.049 29.101 2.326 1.00 . A A . 27 PRO CG 1 1
4 5794 1 1 26 PRO HA H 11.559 28.189 -0.757 1.00 . A A . 27 PRO HA 1 1
4 5795 1 1 26 PRO HB2 H 12.654 29.817 1.106 1.00 . A A . 27 PRO HB2 1 1
4 5796 1 1 26 PRO HB3 H 11.046 30.079 0.423 1.00 . A A . 27 PRO HB3 1 1
4 5797 1 1 26 PRO HD2 H 10.022 27.342 2.962 1.00 . A A . 27 PRO HD2 1 1
4 5798 1 1 26 PRO HD3 H 9.104 28.360 1.850 1.00 . A A . 27 PRO HD3 1 1
4 5799 1 1 26 PRO HG2 H 11.819 28.806 3.025 1.00 . A A . 27 PRO HG2 1 1
4 5800 1 1 26 PRO HG3 H 10.535 29.975 2.699 1.00 . A A . 27 PRO HG3 1 1
4 5801 1 1 26 PRO N N 10.681 27.264 0.943 1.00 . A A . 27 PRO N 1 1
4 5802 1 1 26 PRO O O 14.109 27.882 -0.024 1.00 . A A . 27 PRO O 1 1
4 5803 1 1 27 GLN C C 14.331 24.191 1.405 1.00 . A A . 28 GLN C 1 1
4 5804 1 1 27 GLN CA C 14.500 25.708 1.518 1.00 . A A . 28 GLN CA 1 1
4 5805 1 1 27 GLN CB C 15.002 26.064 2.919 1.00 . A A . 28 GLN CB 1 1
4 5806 1 1 27 GLN CD C 16.904 25.764 4.511 1.00 . A A . 28 GLN CD 1 1
4 5807 1 1 27 GLN CG C 16.477 25.675 3.045 1.00 . A A . 28 GLN CG 1 1
4 5808 1 1 27 GLN H H 12.375 26.013 1.692 1.00 . A A . 28 GLN H 1 1
4 5809 1 1 27 GLN HA H 15.214 26.045 0.783 1.00 . A A . 28 GLN HA 1 1
4 5810 1 1 27 GLN HB2 H 14.895 27.126 3.080 1.00 . A A . 28 GLN HB2 1 1
4 5811 1 1 27 GLN HB3 H 14.425 25.527 3.657 1.00 . A A . 28 GLN HB3 1 1
4 5812 1 1 27 GLN HE21 H 18.404 27.014 4.147 1.00 . A A . 28 GLN HE21 1 1
4 5813 1 1 27 GLN HE22 H 18.186 26.597 5.778 1.00 . A A . 28 GLN HE22 1 1
4 5814 1 1 27 GLN HG2 H 16.614 24.663 2.691 1.00 . A A . 28 GLN HG2 1 1
4 5815 1 1 27 GLN HG3 H 17.079 26.349 2.452 1.00 . A A . 28 GLN HG3 1 1
4 5816 1 1 27 GLN N N 13.187 26.371 1.276 1.00 . A A . 28 GLN N 1 1
4 5817 1 1 27 GLN NE2 N 17.922 26.514 4.838 1.00 . A A . 28 GLN NE2 1 1
4 5818 1 1 27 GLN O O 15.245 23.435 1.671 1.00 . A A . 28 GLN O 1 1
4 5819 1 1 27 GLN OE1 O 16.308 25.144 5.369 1.00 . A A . 28 GLN OE1 1 1
4 5820 1 1 28 THR C C 12.262 21.977 -0.453 1.00 . A A . 29 THR C 1 1
4 5821 1 1 28 THR CA C 12.950 22.271 0.881 1.00 . A A . 29 THR CA 1 1
4 5822 1 1 28 THR CB C 12.065 21.782 2.029 1.00 . A A . 29 THR CB 1 1
4 5823 1 1 28 THR CG2 C 11.852 20.273 1.902 1.00 . A A . 29 THR CG2 1 1
4 5824 1 1 28 THR H H 12.446 24.362 0.800 1.00 . A A . 29 THR H 1 1
4 5825 1 1 28 THR HA H 13.901 21.760 0.916 1.00 . A A . 29 THR HA 1 1
4 5826 1 1 28 THR HB H 11.109 22.281 1.985 1.00 . A A . 29 THR HB 1 1
4 5827 1 1 28 THR HG1 H 12.764 23.026 3.350 1.00 . A A . 29 THR HG1 1 1
4 5828 1 1 28 THR HG21 H 12.382 19.766 2.695 1.00 . A A . 29 THR HG21 1 1
4 5829 1 1 28 THR HG22 H 12.227 19.936 0.946 1.00 . A A . 29 THR HG22 1 1
4 5830 1 1 28 THR HG23 H 10.798 20.050 1.974 1.00 . A A . 29 THR HG23 1 1
4 5831 1 1 28 THR N N 13.171 23.738 1.012 1.00 . A A . 29 THR N 1 1
4 5832 1 1 28 THR O O 11.236 22.544 -0.773 1.00 . A A . 29 THR O 1 1
4 5833 1 1 28 THR OG1 O 12.696 22.071 3.268 1.00 . A A . 29 THR OG1 1 1
4 5834 1 1 29 VAL C C 11.915 19.264 -2.610 1.00 . A A . 30 VAL C 1 1
4 5835 1 1 29 VAL CA C 12.199 20.763 -2.547 1.00 . A A . 30 VAL CA 1 1
4 5836 1 1 29 VAL CB C 13.160 21.142 -3.674 1.00 . A A . 30 VAL CB 1 1
4 5837 1 1 29 VAL CG1 C 13.373 22.657 -3.672 1.00 . A A . 30 VAL CG1 1 1
4 5838 1 1 29 VAL CG2 C 14.500 20.437 -3.457 1.00 . A A . 30 VAL CG2 1 1
4 5839 1 1 29 VAL H H 13.648 20.648 -0.957 1.00 . A A . 30 VAL H 1 1
4 5840 1 1 29 VAL HA H 11.276 21.312 -2.659 1.00 . A A . 30 VAL HA 1 1
4 5841 1 1 29 VAL HB H 12.741 20.839 -4.622 1.00 . A A . 30 VAL HB 1 1
4 5842 1 1 29 VAL HG11 H 13.473 23.005 -2.654 1.00 . A A . 30 VAL HG11 1 1
4 5843 1 1 29 VAL HG12 H 12.527 23.141 -4.137 1.00 . A A . 30 VAL HG12 1 1
4 5844 1 1 29 VAL HG13 H 14.271 22.894 -4.222 1.00 . A A . 30 VAL HG13 1 1
4 5845 1 1 29 VAL HG21 H 15.225 20.814 -4.163 1.00 . A A . 30 VAL HG21 1 1
4 5846 1 1 29 VAL HG22 H 14.375 19.373 -3.602 1.00 . A A . 30 VAL HG22 1 1
4 5847 1 1 29 VAL HG23 H 14.846 20.624 -2.452 1.00 . A A . 30 VAL HG23 1 1
4 5848 1 1 29 VAL N N 12.820 21.095 -1.234 1.00 . A A . 30 VAL N 1 1
4 5849 1 1 29 VAL O O 12.482 18.483 -1.871 1.00 . A A . 30 VAL O 1 1
4 5850 1 1 30 GLY C C 10.150 17.113 -4.981 1.00 . A A . 31 GLY C 1 1
4 5851 1 1 30 GLY CA C 10.731 17.403 -3.597 1.00 . A A . 31 GLY CA 1 1
4 5852 1 1 30 GLY H H 10.599 19.497 -4.078 1.00 . A A . 31 GLY H 1 1
4 5853 1 1 30 GLY HA2 H 11.636 16.832 -3.461 1.00 . A A . 31 GLY HA2 1 1
4 5854 1 1 30 GLY HA3 H 10.013 17.129 -2.839 1.00 . A A . 31 GLY HA3 1 1
4 5855 1 1 30 GLY N N 11.044 18.853 -3.488 1.00 . A A . 31 GLY N 1 1
4 5856 1 1 30 GLY O O 9.612 17.984 -5.630 1.00 . A A . 31 GLY O 1 1
4 5857 1 1 31 VAL C C 8.823 14.323 -6.693 1.00 . A A . 32 VAL C 1 1
4 5858 1 1 31 VAL CA C 9.713 15.564 -6.786 1.00 . A A . 32 VAL CA 1 1
4 5859 1 1 31 VAL CB C 10.869 15.293 -7.752 1.00 . A A . 32 VAL CB 1 1
4 5860 1 1 31 VAL CG1 C 11.677 14.095 -7.255 1.00 . A A . 32 VAL CG1 1 1
4 5861 1 1 31 VAL CG2 C 10.313 14.991 -9.145 1.00 . A A . 32 VAL CG2 1 1
4 5862 1 1 31 VAL H H 10.700 15.206 -4.902 1.00 . A A . 32 VAL H 1 1
4 5863 1 1 31 VAL HA H 9.130 16.396 -7.152 1.00 . A A . 32 VAL HA 1 1
4 5864 1 1 31 VAL HB H 11.508 16.163 -7.800 1.00 . A A . 32 VAL HB 1 1
4 5865 1 1 31 VAL HG11 H 12.513 13.927 -7.917 1.00 . A A . 32 VAL HG11 1 1
4 5866 1 1 31 VAL HG12 H 11.047 13.219 -7.240 1.00 . A A . 32 VAL HG12 1 1
4 5867 1 1 31 VAL HG13 H 12.041 14.295 -6.258 1.00 . A A . 32 VAL HG13 1 1
4 5868 1 1 31 VAL HG21 H 11.102 14.600 -9.770 1.00 . A A . 32 VAL HG21 1 1
4 5869 1 1 31 VAL HG22 H 9.923 15.899 -9.581 1.00 . A A . 32 VAL HG22 1 1
4 5870 1 1 31 VAL HG23 H 9.521 14.261 -9.065 1.00 . A A . 32 VAL HG23 1 1
4 5871 1 1 31 VAL N N 10.259 15.897 -5.440 1.00 . A A . 32 VAL N 1 1
4 5872 1 1 31 VAL O O 9.150 13.360 -6.028 1.00 . A A . 32 VAL O 1 1
4 5873 1 1 32 ILE C C 7.502 11.936 -7.874 1.00 . A A . 33 ILE C 1 1
4 5874 1 1 32 ILE CA C 6.784 13.165 -7.313 1.00 . A A . 33 ILE CA 1 1
4 5875 1 1 32 ILE CB C 5.538 13.458 -8.153 1.00 . A A . 33 ILE CB 1 1
4 5876 1 1 32 ILE CD1 C 3.576 14.984 -8.412 1.00 . A A . 33 ILE CD1 1 1
4 5877 1 1 32 ILE CG1 C 4.718 14.562 -7.484 1.00 . A A . 33 ILE CG1 1 1
4 5878 1 1 32 ILE CG2 C 4.690 12.190 -8.267 1.00 . A A . 33 ILE CG2 1 1
4 5879 1 1 32 ILE H H 7.458 15.128 -7.889 1.00 . A A . 33 ILE H 1 1
4 5880 1 1 32 ILE HA H 6.491 12.976 -6.290 1.00 . A A . 33 ILE HA 1 1
4 5881 1 1 32 ILE HB H 5.838 13.780 -9.140 1.00 . A A . 33 ILE HB 1 1
4 5882 1 1 32 ILE HD11 H 2.668 14.476 -8.120 1.00 . A A . 33 ILE HD11 1 1
4 5883 1 1 32 ILE HD12 H 3.822 14.723 -9.430 1.00 . A A . 33 ILE HD12 1 1
4 5884 1 1 32 ILE HD13 H 3.429 16.052 -8.339 1.00 . A A . 33 ILE HD13 1 1
4 5885 1 1 32 ILE HG12 H 4.309 14.194 -6.555 1.00 . A A . 33 ILE HG12 1 1
4 5886 1 1 32 ILE HG13 H 5.353 15.413 -7.286 1.00 . A A . 33 ILE HG13 1 1
4 5887 1 1 32 ILE HG21 H 5.131 11.407 -7.670 1.00 . A A . 33 ILE HG21 1 1
4 5888 1 1 32 ILE HG22 H 4.648 11.875 -9.300 1.00 . A A . 33 ILE HG22 1 1
4 5889 1 1 32 ILE HG23 H 3.690 12.393 -7.913 1.00 . A A . 33 ILE HG23 1 1
4 5890 1 1 32 ILE N N 7.700 14.341 -7.359 1.00 . A A . 33 ILE N 1 1
4 5891 1 1 32 ILE O O 8.222 12.016 -8.848 1.00 . A A . 33 ILE O 1 1
4 5892 1 1 33 VAL C C 6.948 8.437 -7.902 1.00 . A A . 34 VAL C 1 1
4 5893 1 1 33 VAL CA C 7.983 9.562 -7.761 1.00 . A A . 34 VAL CA 1 1
4 5894 1 1 33 VAL CB C 9.090 9.157 -6.774 1.00 . A A . 34 VAL CB 1 1
4 5895 1 1 33 VAL CG1 C 9.710 10.419 -6.171 1.00 . A A . 34 VAL CG1 1 1
4 5896 1 1 33 VAL CG2 C 8.516 8.294 -5.646 1.00 . A A . 34 VAL CG2 1 1
4 5897 1 1 33 VAL H H 6.727 10.754 -6.481 1.00 . A A . 34 VAL H 1 1
4 5898 1 1 33 VAL HA H 8.422 9.763 -8.727 1.00 . A A . 34 VAL HA 1 1
4 5899 1 1 33 VAL HB H 9.852 8.600 -7.299 1.00 . A A . 34 VAL HB 1 1
4 5900 1 1 33 VAL HG11 H 10.164 11.009 -6.955 1.00 . A A . 34 VAL HG11 1 1
4 5901 1 1 33 VAL HG12 H 10.462 10.142 -5.448 1.00 . A A . 34 VAL HG12 1 1
4 5902 1 1 33 VAL HG13 H 8.939 11.000 -5.684 1.00 . A A . 34 VAL HG13 1 1
4 5903 1 1 33 VAL HG21 H 8.018 7.435 -6.069 1.00 . A A . 34 VAL HG21 1 1
4 5904 1 1 33 VAL HG22 H 7.809 8.876 -5.072 1.00 . A A . 34 VAL HG22 1 1
4 5905 1 1 33 VAL HG23 H 9.318 7.965 -5.002 1.00 . A A . 34 VAL HG23 1 1
4 5906 1 1 33 VAL N N 7.311 10.797 -7.265 1.00 . A A . 34 VAL N 1 1
4 5907 1 1 33 VAL O O 7.032 7.611 -8.787 1.00 . A A . 34 VAL O 1 1
4 5908 1 1 34 ARG C C 3.549 7.981 -6.999 1.00 . A A . 35 ARG C 1 1
4 5909 1 1 34 ARG CA C 4.932 7.340 -7.127 1.00 . A A . 35 ARG CA 1 1
4 5910 1 1 34 ARG CB C 5.136 6.327 -5.998 1.00 . A A . 35 ARG CB 1 1
4 5911 1 1 34 ARG CD C 4.408 4.342 -7.332 1.00 . A A . 35 ARG CD 1 1
4 5912 1 1 34 ARG CG C 4.092 5.214 -6.114 1.00 . A A . 35 ARG CG 1 1
4 5913 1 1 34 ARG CZ C 3.616 2.056 -7.206 1.00 . A A . 35 ARG CZ 1 1
4 5914 1 1 34 ARG H H 5.918 9.082 -6.332 1.00 . A A . 35 ARG H 1 1
4 5915 1 1 34 ARG HA H 5.010 6.839 -8.081 1.00 . A A . 35 ARG HA 1 1
4 5916 1 1 34 ARG HB2 H 6.125 5.902 -6.071 1.00 . A A . 35 ARG HB2 1 1
4 5917 1 1 34 ARG HB3 H 5.027 6.824 -5.046 1.00 . A A . 35 ARG HB3 1 1
4 5918 1 1 34 ARG HD2 H 4.439 4.958 -8.217 1.00 . A A . 35 ARG HD2 1 1
4 5919 1 1 34 ARG HD3 H 5.365 3.862 -7.192 1.00 . A A . 35 ARG HD3 1 1
4 5920 1 1 34 ARG HE H 2.457 3.555 -7.798 1.00 . A A . 35 ARG HE 1 1
4 5921 1 1 34 ARG HG2 H 4.114 4.607 -5.222 1.00 . A A . 35 ARG HG2 1 1
4 5922 1 1 34 ARG HG3 H 3.111 5.651 -6.228 1.00 . A A . 35 ARG HG3 1 1
4 5923 1 1 34 ARG HH11 H 5.301 2.012 -8.288 1.00 . A A . 35 ARG HH11 1 1
4 5924 1 1 34 ARG HH12 H 4.888 0.535 -7.483 1.00 . A A . 35 ARG HH12 1 1
4 5925 1 1 34 ARG HH21 H 1.992 1.808 -6.061 1.00 . A A . 35 ARG HH21 1 1
4 5926 1 1 34 ARG HH22 H 3.015 0.419 -6.223 1.00 . A A . 35 ARG HH22 1 1
4 5927 1 1 34 ARG N N 5.971 8.404 -7.038 1.00 . A A . 35 ARG N 1 1
4 5928 1 1 34 ARG NE N 3.350 3.303 -7.486 1.00 . A A . 35 ARG NE 1 1
4 5929 1 1 34 ARG NH1 N 4.684 1.491 -7.697 1.00 . A A . 35 ARG NH1 1 1
4 5930 1 1 34 ARG NH2 N 2.812 1.375 -6.436 1.00 . A A . 35 ARG NH2 1 1
4 5931 1 1 34 ARG O O 3.218 8.572 -5.990 1.00 . A A . 35 ARG O 1 1
4 5932 1 1 35 LEU C C 0.391 7.508 -7.343 1.00 . A A . 36 LEU C 1 1
4 5933 1 1 35 LEU CA C 1.384 8.495 -7.958 1.00 . A A . 36 LEU CA 1 1
4 5934 1 1 35 LEU CB C 0.931 8.860 -9.373 1.00 . A A . 36 LEU CB 1 1
4 5935 1 1 35 LEU CD1 C 3.127 9.034 -10.552 1.00 . A A . 36 LEU CD1 1 1
4 5936 1 1 35 LEU CD2 C 1.269 10.602 -11.131 1.00 . A A . 36 LEU CD2 1 1
4 5937 1 1 35 LEU CG C 1.941 9.825 -9.997 1.00 . A A . 36 LEU CG 1 1
4 5938 1 1 35 LEU H H 3.028 7.407 -8.827 1.00 . A A . 36 LEU H 1 1
4 5939 1 1 35 LEU HA H 1.423 9.389 -7.354 1.00 . A A . 36 LEU HA 1 1
4 5940 1 1 35 LEU HB2 H 0.872 7.964 -9.973 1.00 . A A . 36 LEU HB2 1 1
4 5941 1 1 35 LEU HB3 H -0.040 9.330 -9.331 1.00 . A A . 36 LEU HB3 1 1
4 5942 1 1 35 LEU HD11 H 3.423 9.450 -11.504 1.00 . A A . 36 LEU HD11 1 1
4 5943 1 1 35 LEU HD12 H 2.840 8.001 -10.684 1.00 . A A . 36 LEU HD12 1 1
4 5944 1 1 35 LEU HD13 H 3.953 9.092 -9.860 1.00 . A A . 36 LEU HD13 1 1
4 5945 1 1 35 LEU HD21 H 1.791 11.535 -11.286 1.00 . A A . 36 LEU HD21 1 1
4 5946 1 1 35 LEU HD22 H 0.240 10.803 -10.870 1.00 . A A . 36 LEU HD22 1 1
4 5947 1 1 35 LEU HD23 H 1.301 10.016 -12.038 1.00 . A A . 36 LEU HD23 1 1
4 5948 1 1 35 LEU HG H 2.290 10.516 -9.245 1.00 . A A . 36 LEU HG 1 1
4 5949 1 1 35 LEU N N 2.741 7.881 -8.019 1.00 . A A . 36 LEU N 1 1
4 5950 1 1 35 LEU O O 0.284 6.374 -7.767 1.00 . A A . 36 LEU O 1 1
4 5951 1 1 36 GLU C C -2.718 7.284 -6.305 1.00 . A A . 37 GLU C 1 1
4 5952 1 1 36 GLU CA C -1.333 7.018 -5.713 1.00 . A A . 37 GLU CA 1 1
4 5953 1 1 36 GLU CB C -1.370 7.265 -4.203 1.00 . A A . 37 GLU CB 1 1
4 5954 1 1 36 GLU CD C -0.023 7.163 -2.103 1.00 . A A . 37 GLU CD 1 1
4 5955 1 1 36 GLU CG C 0.044 7.153 -3.631 1.00 . A A . 37 GLU CG 1 1
4 5956 1 1 36 GLU H H -0.244 8.851 -6.024 1.00 . A A . 37 GLU H 1 1
4 5957 1 1 36 GLU HA H -1.052 5.993 -5.903 1.00 . A A . 37 GLU HA 1 1
4 5958 1 1 36 GLU HB2 H -1.758 8.254 -4.009 1.00 . A A . 37 GLU HB2 1 1
4 5959 1 1 36 GLU HB3 H -2.007 6.530 -3.734 1.00 . A A . 37 GLU HB3 1 1
4 5960 1 1 36 GLU HG2 H 0.495 6.229 -3.966 1.00 . A A . 37 GLU HG2 1 1
4 5961 1 1 36 GLU HG3 H 0.638 7.987 -3.972 1.00 . A A . 37 GLU HG3 1 1
4 5962 1 1 36 GLU N N -0.342 7.931 -6.349 1.00 . A A . 37 GLU N 1 1
4 5963 1 1 36 GLU O O -2.869 8.042 -7.242 1.00 . A A . 37 GLU O 1 1
4 5964 1 1 36 GLU OE1 O 0.967 6.809 -1.483 1.00 . A A . 37 GLU OE1 1 1
4 5965 1 1 36 GLU OE2 O -1.063 7.524 -1.578 1.00 . A A . 37 GLU OE2 1 1
4 5966 1 1 37 ARG C C -5.560 8.309 -5.983 1.00 . A A . 38 ARG C 1 1
4 5967 1 1 37 ARG CA C -5.106 6.881 -6.297 1.00 . A A . 38 ARG CA 1 1
4 5968 1 1 37 ARG CB C -6.067 5.885 -5.646 1.00 . A A . 38 ARG CB 1 1
4 5969 1 1 37 ARG CD C -6.802 3.497 -5.596 1.00 . A A . 38 ARG CD 1 1
4 5970 1 1 37 ARG CG C -5.764 4.474 -6.155 1.00 . A A . 38 ARG CG 1 1
4 5971 1 1 37 ARG CZ C -6.619 1.516 -6.977 1.00 . A A . 38 ARG CZ 1 1
4 5972 1 1 37 ARG H H -3.589 6.058 -5.010 1.00 . A A . 38 ARG H 1 1
4 5973 1 1 37 ARG HA H -5.104 6.732 -7.367 1.00 . A A . 38 ARG HA 1 1
4 5974 1 1 37 ARG HB2 H -5.944 5.915 -4.574 1.00 . A A . 38 ARG HB2 1 1
4 5975 1 1 37 ARG HB3 H -7.084 6.148 -5.899 1.00 . A A . 38 ARG HB3 1 1
4 5976 1 1 37 ARG HD2 H -6.913 3.659 -4.534 1.00 . A A . 38 ARG HD2 1 1
4 5977 1 1 37 ARG HD3 H -7.750 3.661 -6.086 1.00 . A A . 38 ARG HD3 1 1
4 5978 1 1 37 ARG HE H -5.854 1.615 -5.148 1.00 . A A . 38 ARG HE 1 1
4 5979 1 1 37 ARG HG2 H -5.804 4.463 -7.233 1.00 . A A . 38 ARG HG2 1 1
4 5980 1 1 37 ARG HG3 H -4.778 4.177 -5.828 1.00 . A A . 38 ARG HG3 1 1
4 5981 1 1 37 ARG HH11 H -4.740 1.635 -7.657 1.00 . A A . 38 ARG HH11 1 1
4 5982 1 1 37 ARG HH12 H -5.877 0.884 -8.727 1.00 . A A . 38 ARG HH12 1 1
4 5983 1 1 37 ARG HH21 H -8.561 1.258 -6.563 1.00 . A A . 38 ARG HH21 1 1
4 5984 1 1 37 ARG HH22 H -8.040 0.671 -8.107 1.00 . A A . 38 ARG HH22 1 1
4 5985 1 1 37 ARG N N -3.732 6.665 -5.765 1.00 . A A . 38 ARG N 1 1
4 5986 1 1 37 ARG NE N -6.351 2.098 -5.841 1.00 . A A . 38 ARG NE 1 1
4 5987 1 1 37 ARG NH1 N -5.672 1.331 -7.855 1.00 . A A . 38 ARG NH1 1 1
4 5988 1 1 37 ARG NH2 N -7.834 1.118 -7.236 1.00 . A A . 38 ARG NH2 1 1
4 5989 1 1 37 ARG O O -6.279 8.923 -6.746 1.00 . A A . 38 ARG O 1 1
4 5990 1 1 38 GLU C C -4.348 11.049 -4.084 1.00 . A A . 39 GLU C 1 1
4 5991 1 1 38 GLU CA C -5.570 10.227 -4.505 1.00 . A A . 39 GLU CA 1 1
4 5992 1 1 38 GLU CB C -6.565 10.173 -3.343 1.00 . A A . 39 GLU CB 1 1
4 5993 1 1 38 GLU CD C -8.802 9.337 -2.609 1.00 . A A . 39 GLU CD 1 1
4 5994 1 1 38 GLU CG C -7.810 9.392 -3.771 1.00 . A A . 39 GLU CG 1 1
4 5995 1 1 38 GLU H H -4.577 8.330 -4.258 1.00 . A A . 39 GLU H 1 1
4 5996 1 1 38 GLU HA H -6.040 10.692 -5.358 1.00 . A A . 39 GLU HA 1 1
4 5997 1 1 38 GLU HB2 H -6.106 9.682 -2.498 1.00 . A A . 39 GLU HB2 1 1
4 5998 1 1 38 GLU HB3 H -6.849 11.177 -3.066 1.00 . A A . 39 GLU HB3 1 1
4 5999 1 1 38 GLU HG2 H -8.271 9.884 -4.615 1.00 . A A . 39 GLU HG2 1 1
4 6000 1 1 38 GLU HG3 H -7.527 8.388 -4.051 1.00 . A A . 39 GLU HG3 1 1
4 6001 1 1 38 GLU N N -5.153 8.841 -4.863 1.00 . A A . 39 GLU N 1 1
4 6002 1 1 38 GLU O O -4.293 12.245 -4.298 1.00 . A A . 39 GLU O 1 1
4 6003 1 1 38 GLU OE1 O -8.421 9.712 -1.512 1.00 . A A . 39 GLU OE1 1 1
4 6004 1 1 38 GLU OE2 O -9.927 8.921 -2.834 1.00 . A A . 39 GLU OE2 1 1
4 6005 1 1 39 THR C C -0.980 10.856 -3.956 1.00 . A A . 40 THR C 1 1
4 6006 1 1 39 THR CA C -2.165 11.186 -3.043 1.00 . A A . 40 THR CA 1 1
4 6007 1 1 39 THR CB C -1.820 10.805 -1.601 1.00 . A A . 40 THR CB 1 1
4 6008 1 1 39 THR CG2 C -2.426 11.830 -0.643 1.00 . A A . 40 THR CG2 1 1
4 6009 1 1 39 THR H H -3.435 9.464 -3.311 1.00 . A A . 40 THR H 1 1
4 6010 1 1 39 THR HA H -2.371 12.246 -3.093 1.00 . A A . 40 THR HA 1 1
4 6011 1 1 39 THR HB H -0.748 10.792 -1.478 1.00 . A A . 40 THR HB 1 1
4 6012 1 1 39 THR HG1 H -2.238 9.353 -0.377 1.00 . A A . 40 THR HG1 1 1
4 6013 1 1 39 THR HG21 H -2.238 11.527 0.376 1.00 . A A . 40 THR HG21 1 1
4 6014 1 1 39 THR HG22 H -3.491 11.893 -0.808 1.00 . A A . 40 THR HG22 1 1
4 6015 1 1 39 THR HG23 H -1.977 12.797 -0.819 1.00 . A A . 40 THR HG23 1 1
4 6016 1 1 39 THR N N -3.372 10.427 -3.482 1.00 . A A . 40 THR N 1 1
4 6017 1 1 39 THR O O -1.080 10.043 -4.853 1.00 . A A . 40 THR O 1 1
4 6018 1 1 39 THR OG1 O -2.348 9.517 -1.316 1.00 . A A . 40 THR OG1 1 1
4 6019 1 1 40 PHE C C 2.563 11.021 -3.683 1.00 . A A . 41 PHE C 1 1
4 6020 1 1 40 PHE CA C 1.337 11.213 -4.579 1.00 . A A . 41 PHE CA 1 1
4 6021 1 1 40 PHE CB C 1.581 12.398 -5.517 1.00 . A A . 41 PHE CB 1 1
4 6022 1 1 40 PHE CD1 C 0.082 11.873 -7.475 1.00 . A A . 41 PHE CD1 1 1
4 6023 1 1 40 PHE CD2 C -0.537 13.681 -5.984 1.00 . A A . 41 PHE CD2 1 1
4 6024 1 1 40 PHE CE1 C -1.062 12.116 -8.244 1.00 . A A . 41 PHE CE1 1 1
4 6025 1 1 40 PHE CE2 C -1.681 13.923 -6.752 1.00 . A A . 41 PHE CE2 1 1
4 6026 1 1 40 PHE CG C 0.345 12.655 -6.345 1.00 . A A . 41 PHE CG 1 1
4 6027 1 1 40 PHE CZ C -1.944 13.141 -7.882 1.00 . A A . 41 PHE CZ 1 1
4 6028 1 1 40 PHE H H 0.198 12.138 -3.002 1.00 . A A . 41 PHE H 1 1
4 6029 1 1 40 PHE HA H 1.172 10.320 -5.161 1.00 . A A . 41 PHE HA 1 1
4 6030 1 1 40 PHE HB2 H 1.813 13.277 -4.934 1.00 . A A . 41 PHE HB2 1 1
4 6031 1 1 40 PHE HB3 H 2.410 12.172 -6.172 1.00 . A A . 41 PHE HB3 1 1
4 6032 1 1 40 PHE HD1 H 0.762 11.082 -7.754 1.00 . A A . 41 PHE HD1 1 1
4 6033 1 1 40 PHE HD2 H -0.335 14.285 -5.111 1.00 . A A . 41 PHE HD2 1 1
4 6034 1 1 40 PHE HE1 H -1.265 11.512 -9.117 1.00 . A A . 41 PHE HE1 1 1
4 6035 1 1 40 PHE HE2 H -2.362 14.714 -6.473 1.00 . A A . 41 PHE HE2 1 1
4 6036 1 1 40 PHE HZ H -2.826 13.328 -8.477 1.00 . A A . 41 PHE HZ 1 1
4 6037 1 1 40 PHE N N 0.142 11.485 -3.730 1.00 . A A . 41 PHE N 1 1
4 6038 1 1 40 PHE O O 2.543 11.338 -2.511 1.00 . A A . 41 PHE O 1 1
4 6039 1 1 41 GLN C C 5.947 11.256 -3.926 1.00 . A A . 42 GLN C 1 1
4 6040 1 1 41 GLN CA C 4.862 10.311 -3.414 1.00 . A A . 42 GLN CA 1 1
4 6041 1 1 41 GLN CB C 5.335 8.862 -3.547 1.00 . A A . 42 GLN CB 1 1
4 6042 1 1 41 GLN CD C 4.937 6.536 -2.726 1.00 . A A . 42 GLN CD 1 1
4 6043 1 1 41 GLN CG C 4.328 7.933 -2.869 1.00 . A A . 42 GLN CG 1 1
4 6044 1 1 41 GLN H H 3.632 10.271 -5.179 1.00 . A A . 42 GLN H 1 1
4 6045 1 1 41 GLN HA H 4.650 10.531 -2.378 1.00 . A A . 42 GLN HA 1 1
4 6046 1 1 41 GLN HB2 H 5.416 8.604 -4.593 1.00 . A A . 42 GLN HB2 1 1
4 6047 1 1 41 GLN HB3 H 6.301 8.753 -3.074 1.00 . A A . 42 GLN HB3 1 1
4 6048 1 1 41 GLN HE21 H 3.376 5.800 -1.746 1.00 . A A . 42 GLN HE21 1 1
4 6049 1 1 41 GLN HE22 H 4.624 4.694 -2.059 1.00 . A A . 42 GLN HE22 1 1
4 6050 1 1 41 GLN HG2 H 4.083 8.320 -1.891 1.00 . A A . 42 GLN HG2 1 1
4 6051 1 1 41 GLN HG3 H 3.431 7.875 -3.469 1.00 . A A . 42 GLN HG3 1 1
4 6052 1 1 41 GLN N N 3.633 10.513 -4.230 1.00 . A A . 42 GLN N 1 1
4 6053 1 1 41 GLN NE2 N 4.264 5.604 -2.111 1.00 . A A . 42 GLN NE2 1 1
4 6054 1 1 41 GLN O O 6.313 11.225 -5.082 1.00 . A A . 42 GLN O 1 1
4 6055 1 1 41 GLN OE1 O 6.037 6.293 -3.181 1.00 . A A . 42 GLN OE1 1 1
4 6056 1 1 42 VAL C C 8.813 12.803 -2.791 1.00 . A A . 43 VAL C 1 1
4 6057 1 1 42 VAL CA C 7.507 13.060 -3.543 1.00 . A A . 43 VAL CA 1 1
4 6058 1 1 42 VAL CB C 7.038 14.492 -3.277 1.00 . A A . 43 VAL CB 1 1
4 6059 1 1 42 VAL CG1 C 8.077 15.480 -3.811 1.00 . A A . 43 VAL CG1 1 1
4 6060 1 1 42 VAL CG2 C 5.698 14.727 -3.979 1.00 . A A . 43 VAL CG2 1 1
4 6061 1 1 42 VAL H H 6.147 12.131 -2.154 1.00 . A A . 43 VAL H 1 1
4 6062 1 1 42 VAL HA H 7.669 12.928 -4.603 1.00 . A A . 43 VAL HA 1 1
4 6063 1 1 42 VAL HB H 6.916 14.638 -2.214 1.00 . A A . 43 VAL HB 1 1
4 6064 1 1 42 VAL HG11 H 7.990 15.547 -4.885 1.00 . A A . 43 VAL HG11 1 1
4 6065 1 1 42 VAL HG12 H 9.068 15.136 -3.551 1.00 . A A . 43 VAL HG12 1 1
4 6066 1 1 42 VAL HG13 H 7.908 16.452 -3.374 1.00 . A A . 43 VAL HG13 1 1
4 6067 1 1 42 VAL HG21 H 5.076 13.850 -3.872 1.00 . A A . 43 VAL HG21 1 1
4 6068 1 1 42 VAL HG22 H 5.870 14.920 -5.028 1.00 . A A . 43 VAL HG22 1 1
4 6069 1 1 42 VAL HG23 H 5.201 15.576 -3.533 1.00 . A A . 43 VAL HG23 1 1
4 6070 1 1 42 VAL N N 6.459 12.109 -3.084 1.00 . A A . 43 VAL N 1 1
4 6071 1 1 42 VAL O O 8.829 12.641 -1.588 1.00 . A A . 43 VAL O 1 1
4 6072 1 1 43 LEU C C 11.692 13.844 -2.187 1.00 . A A . 44 LEU C 1 1
4 6073 1 1 43 LEU CA C 11.221 12.536 -2.825 1.00 . A A . 44 LEU CA 1 1
4 6074 1 1 43 LEU CB C 12.247 12.073 -3.861 1.00 . A A . 44 LEU CB 1 1
4 6075 1 1 43 LEU CD1 C 13.232 10.188 -2.553 1.00 . A A . 44 LEU CD1 1 1
4 6076 1 1 43 LEU CD2 C 14.658 11.481 -4.147 1.00 . A A . 44 LEU CD2 1 1
4 6077 1 1 43 LEU CG C 13.503 11.571 -3.146 1.00 . A A . 44 LEU CG 1 1
4 6078 1 1 43 LEU H H 9.878 12.912 -4.464 1.00 . A A . 44 LEU H 1 1
4 6079 1 1 43 LEU HA H 11.108 11.781 -2.061 1.00 . A A . 44 LEU HA 1 1
4 6080 1 1 43 LEU HB2 H 11.826 11.273 -4.452 1.00 . A A . 44 LEU HB2 1 1
4 6081 1 1 43 LEU HB3 H 12.506 12.900 -4.506 1.00 . A A . 44 LEU HB3 1 1
4 6082 1 1 43 LEU HD11 H 14.167 9.669 -2.408 1.00 . A A . 44 LEU HD11 1 1
4 6083 1 1 43 LEU HD12 H 12.606 9.623 -3.228 1.00 . A A . 44 LEU HD12 1 1
4 6084 1 1 43 LEU HD13 H 12.729 10.296 -1.602 1.00 . A A . 44 LEU HD13 1 1
4 6085 1 1 43 LEU HD21 H 15.284 12.357 -4.054 1.00 . A A . 44 LEU HD21 1 1
4 6086 1 1 43 LEU HD22 H 14.263 11.426 -5.150 1.00 . A A . 44 LEU HD22 1 1
4 6087 1 1 43 LEU HD23 H 15.243 10.596 -3.941 1.00 . A A . 44 LEU HD23 1 1
4 6088 1 1 43 LEU HG H 13.765 12.257 -2.354 1.00 . A A . 44 LEU HG 1 1
4 6089 1 1 43 LEU N N 9.913 12.772 -3.495 1.00 . A A . 44 LEU N 1 1
4 6090 1 1 43 LEU O O 11.469 14.912 -2.717 1.00 . A A . 44 LEU O 1 1
4 6091 1 1 44 ASN C C 14.312 15.177 -0.589 1.00 . A A . 45 ASN C 1 1
4 6092 1 1 44 ASN CA C 12.804 15.021 -0.386 1.00 . A A . 45 ASN CA 1 1
4 6093 1 1 44 ASN CB C 12.497 14.948 1.111 1.00 . A A . 45 ASN CB 1 1
4 6094 1 1 44 ASN CG C 12.750 16.315 1.749 1.00 . A A . 45 ASN CG 1 1
4 6095 1 1 44 ASN H H 12.499 12.901 -0.637 1.00 . A A . 45 ASN H 1 1
4 6096 1 1 44 ASN HA H 12.293 15.869 -0.817 1.00 . A A . 45 ASN HA 1 1
4 6097 1 1 44 ASN HB2 H 11.463 14.670 1.254 1.00 . A A . 45 ASN HB2 1 1
4 6098 1 1 44 ASN HB3 H 13.135 14.210 1.574 1.00 . A A . 45 ASN HB3 1 1
4 6099 1 1 44 ASN HD21 H 12.229 15.721 3.571 1.00 . A A . 45 ASN HD21 1 1
4 6100 1 1 44 ASN HD22 H 12.702 17.346 3.444 1.00 . A A . 45 ASN HD22 1 1
4 6101 1 1 44 ASN N N 12.333 13.773 -1.052 1.00 . A A . 45 ASN N 1 1
4 6102 1 1 44 ASN ND2 N 12.544 16.474 3.028 1.00 . A A . 45 ASN ND2 1 1
4 6103 1 1 44 ASN O O 15.030 14.209 -0.744 1.00 . A A . 45 ASN O 1 1
4 6104 1 1 44 ASN OD1 O 13.139 17.249 1.077 1.00 . A A . 45 ASN OD1 1 1
4 6105 1 1 45 MET C C 17.068 15.598 -0.027 1.00 . A A . 46 MET C 1 1
4 6106 1 1 45 MET CA C 16.252 16.646 -0.782 1.00 . A A . 46 MET CA 1 1
4 6107 1 1 45 MET CB C 16.612 18.033 -0.241 1.00 . A A . 46 MET CB 1 1
4 6108 1 1 45 MET CE C 16.203 20.555 1.443 1.00 . A A . 46 MET CE 1 1
4 6109 1 1 45 MET CG C 15.606 19.068 -0.747 1.00 . A A . 46 MET CG 1 1
4 6110 1 1 45 MET H H 14.183 17.152 -0.462 1.00 . A A . 46 MET H 1 1
4 6111 1 1 45 MET HA H 16.490 16.599 -1.833 1.00 . A A . 46 MET HA 1 1
4 6112 1 1 45 MET HB2 H 16.593 18.012 0.839 1.00 . A A . 46 MET HB2 1 1
4 6113 1 1 45 MET HB3 H 17.603 18.303 -0.577 1.00 . A A . 46 MET HB3 1 1
4 6114 1 1 45 MET HE1 H 16.354 21.524 1.898 1.00 . A A . 46 MET HE1 1 1
4 6115 1 1 45 MET HE2 H 16.996 19.891 1.747 1.00 . A A . 46 MET HE2 1 1
4 6116 1 1 45 MET HE3 H 15.253 20.147 1.758 1.00 . A A . 46 MET HE3 1 1
4 6117 1 1 45 MET HG2 H 15.489 18.967 -1.816 1.00 . A A . 46 MET HG2 1 1
4 6118 1 1 45 MET HG3 H 14.653 18.915 -0.263 1.00 . A A . 46 MET HG3 1 1
4 6119 1 1 45 MET N N 14.790 16.395 -0.589 1.00 . A A . 46 MET N 1 1
4 6120 1 1 45 MET O O 18.178 15.274 -0.399 1.00 . A A . 46 MET O 1 1
4 6121 1 1 45 MET SD S 16.215 20.729 -0.359 1.00 . A A . 46 MET SD 1 1
4 6122 1 1 46 TYR C C 17.006 12.658 1.252 1.00 . A A . 47 TYR C 1 1
4 6123 1 1 46 TYR CA C 17.280 14.052 1.825 1.00 . A A . 47 TYR CA 1 1
4 6124 1 1 46 TYR CB C 16.817 14.105 3.282 1.00 . A A . 47 TYR CB 1 1
4 6125 1 1 46 TYR CD1 C 15.874 16.439 3.473 1.00 . A A . 47 TYR CD1 1 1
4 6126 1 1 46 TYR CD2 C 17.987 15.939 4.555 1.00 . A A . 47 TYR CD2 1 1
4 6127 1 1 46 TYR CE1 C 15.950 17.758 3.937 1.00 . A A . 47 TYR CE1 1 1
4 6128 1 1 46 TYR CE2 C 18.062 17.257 5.018 1.00 . A A . 47 TYR CE2 1 1
4 6129 1 1 46 TYR CG C 16.894 15.528 3.783 1.00 . A A . 47 TYR CG 1 1
4 6130 1 1 46 TYR CZ C 17.044 18.168 4.710 1.00 . A A . 47 TYR CZ 1 1
4 6131 1 1 46 TYR H H 15.639 15.351 1.324 1.00 . A A . 47 TYR H 1 1
4 6132 1 1 46 TYR HA H 18.337 14.261 1.774 1.00 . A A . 47 TYR HA 1 1
4 6133 1 1 46 TYR HB2 H 15.799 13.752 3.350 1.00 . A A . 47 TYR HB2 1 1
4 6134 1 1 46 TYR HB3 H 17.457 13.476 3.885 1.00 . A A . 47 TYR HB3 1 1
4 6135 1 1 46 TYR HD1 H 15.029 16.126 2.878 1.00 . A A . 47 TYR HD1 1 1
4 6136 1 1 46 TYR HD2 H 18.772 15.237 4.794 1.00 . A A . 47 TYR HD2 1 1
4 6137 1 1 46 TYR HE1 H 15.165 18.461 3.698 1.00 . A A . 47 TYR HE1 1 1
4 6138 1 1 46 TYR HE2 H 18.905 17.574 5.615 1.00 . A A . 47 TYR HE2 1 1
4 6139 1 1 46 TYR HH H 16.356 19.630 5.726 1.00 . A A . 47 TYR HH 1 1
4 6140 1 1 46 TYR N N 16.532 15.071 1.038 1.00 . A A . 47 TYR N 1 1
4 6141 1 1 46 TYR O O 17.108 11.664 1.942 1.00 . A A . 47 TYR O 1 1
4 6142 1 1 46 TYR OH O 17.119 19.468 5.166 1.00 . A A . 47 TYR OH 1 1
4 6143 1 1 47 GLY C C 15.271 10.563 0.198 1.00 . A A . 48 GLY C 1 1
4 6144 1 1 47 GLY CA C 16.371 11.249 -0.610 1.00 . A A . 48 GLY CA 1 1
4 6145 1 1 47 GLY H H 16.574 13.390 -0.543 1.00 . A A . 48 GLY H 1 1
4 6146 1 1 47 GLY HA2 H 16.042 11.382 -1.630 1.00 . A A . 48 GLY HA2 1 1
4 6147 1 1 47 GLY HA3 H 17.265 10.645 -0.593 1.00 . A A . 48 GLY HA3 1 1
4 6148 1 1 47 GLY N N 16.655 12.578 -0.003 1.00 . A A . 48 GLY N 1 1
4 6149 1 1 47 GLY O O 15.312 9.373 0.438 1.00 . A A . 48 GLY O 1 1
4 6150 1 1 48 LYS C C 11.879 10.760 0.647 1.00 . A A . 49 LYS C 1 1
4 6151 1 1 48 LYS CA C 13.191 10.700 1.432 1.00 . A A . 49 LYS CA 1 1
4 6152 1 1 48 LYS CB C 13.032 11.474 2.743 1.00 . A A . 49 LYS CB 1 1
4 6153 1 1 48 LYS CD C 14.009 11.822 5.015 1.00 . A A . 49 LYS CD 1 1
4 6154 1 1 48 LYS CE C 15.293 11.751 5.844 1.00 . A A . 49 LYS CE 1 1
4 6155 1 1 48 LYS CG C 14.272 11.265 3.614 1.00 . A A . 49 LYS CG 1 1
4 6156 1 1 48 LYS H H 14.280 12.272 0.428 1.00 . A A . 49 LYS H 1 1
4 6157 1 1 48 LYS HA H 13.433 9.671 1.650 1.00 . A A . 49 LYS HA 1 1
4 6158 1 1 48 LYS HB2 H 12.916 12.525 2.528 1.00 . A A . 49 LYS HB2 1 1
4 6159 1 1 48 LYS HB3 H 12.159 11.115 3.268 1.00 . A A . 49 LYS HB3 1 1
4 6160 1 1 48 LYS HD2 H 13.687 12.850 4.937 1.00 . A A . 49 LYS HD2 1 1
4 6161 1 1 48 LYS HD3 H 13.238 11.239 5.495 1.00 . A A . 49 LYS HD3 1 1
4 6162 1 1 48 LYS HE2 H 15.991 12.497 5.492 1.00 . A A . 49 LYS HE2 1 1
4 6163 1 1 48 LYS HE3 H 15.061 11.937 6.882 1.00 . A A . 49 LYS HE3 1 1
4 6164 1 1 48 LYS HG2 H 14.492 10.210 3.681 1.00 . A A . 49 LYS HG2 1 1
4 6165 1 1 48 LYS HG3 H 15.112 11.780 3.174 1.00 . A A . 49 LYS HG3 1 1
4 6166 1 1 48 LYS HZ1 H 16.519 10.379 4.870 1.00 . A A . 49 LYS HZ1 1 1
4 6167 1 1 48 LYS HZ2 H 15.148 9.688 5.598 1.00 . A A . 49 LYS HZ2 1 1
4 6168 1 1 48 LYS HZ3 H 16.464 10.182 6.553 1.00 . A A . 49 LYS HZ3 1 1
4 6169 1 1 48 LYS N N 14.290 11.309 0.628 1.00 . A A . 49 LYS N 1 1
4 6170 1 1 48 LYS NZ N 15.902 10.398 5.706 1.00 . A A . 49 LYS NZ 1 1
4 6171 1 1 48 LYS O O 11.547 11.763 0.048 1.00 . A A . 49 LYS O 1 1
4 6172 1 1 49 VAL C C 8.677 9.730 0.910 1.00 . A A . 50 VAL C 1 1
4 6173 1 1 49 VAL CA C 9.834 9.692 -0.091 1.00 . A A . 50 VAL CA 1 1
4 6174 1 1 49 VAL CB C 9.733 8.423 -0.941 1.00 . A A . 50 VAL CB 1 1
4 6175 1 1 49 VAL CG1 C 8.460 8.477 -1.788 1.00 . A A . 50 VAL CG1 1 1
4 6176 1 1 49 VAL CG2 C 10.952 8.325 -1.861 1.00 . A A . 50 VAL CG2 1 1
4 6177 1 1 49 VAL H H 11.410 8.895 1.142 1.00 . A A . 50 VAL H 1 1
4 6178 1 1 49 VAL HA H 9.786 10.560 -0.732 1.00 . A A . 50 VAL HA 1 1
4 6179 1 1 49 VAL HB H 9.699 7.558 -0.295 1.00 . A A . 50 VAL HB 1 1
4 6180 1 1 49 VAL HG11 H 8.710 8.307 -2.825 1.00 . A A . 50 VAL HG11 1 1
4 6181 1 1 49 VAL HG12 H 7.998 9.448 -1.684 1.00 . A A . 50 VAL HG12 1 1
4 6182 1 1 49 VAL HG13 H 7.772 7.714 -1.453 1.00 . A A . 50 VAL HG13 1 1
4 6183 1 1 49 VAL HG21 H 10.922 9.125 -2.585 1.00 . A A . 50 VAL HG21 1 1
4 6184 1 1 49 VAL HG22 H 10.940 7.375 -2.374 1.00 . A A . 50 VAL HG22 1 1
4 6185 1 1 49 VAL HG23 H 11.854 8.404 -1.272 1.00 . A A . 50 VAL HG23 1 1
4 6186 1 1 49 VAL N N 11.127 9.694 0.649 1.00 . A A . 50 VAL N 1 1
4 6187 1 1 49 VAL O O 8.577 8.897 1.788 1.00 . A A . 50 VAL O 1 1
4 6188 1 1 50 VAL C C 5.360 10.993 0.950 1.00 . A A . 51 VAL C 1 1
4 6189 1 1 50 VAL CA C 6.657 10.784 1.734 1.00 . A A . 51 VAL CA 1 1
4 6190 1 1 50 VAL CB C 6.874 11.964 2.684 1.00 . A A . 51 VAL CB 1 1
4 6191 1 1 50 VAL CG1 C 5.737 12.012 3.707 1.00 . A A . 51 VAL CG1 1 1
4 6192 1 1 50 VAL CG2 C 8.209 11.795 3.413 1.00 . A A . 51 VAL CG2 1 1
4 6193 1 1 50 VAL H H 7.905 11.357 0.073 1.00 . A A . 51 VAL H 1 1
4 6194 1 1 50 VAL HA H 6.589 9.871 2.305 1.00 . A A . 51 VAL HA 1 1
4 6195 1 1 50 VAL HB H 6.888 12.885 2.118 1.00 . A A . 51 VAL HB 1 1
4 6196 1 1 50 VAL HG11 H 4.834 11.624 3.258 1.00 . A A . 51 VAL HG11 1 1
4 6197 1 1 50 VAL HG12 H 5.574 13.033 4.018 1.00 . A A . 51 VAL HG12 1 1
4 6198 1 1 50 VAL HG13 H 5.999 11.412 4.565 1.00 . A A . 51 VAL HG13 1 1
4 6199 1 1 50 VAL HG21 H 8.296 10.781 3.775 1.00 . A A . 51 VAL HG21 1 1
4 6200 1 1 50 VAL HG22 H 8.252 12.481 4.247 1.00 . A A . 51 VAL HG22 1 1
4 6201 1 1 50 VAL HG23 H 9.020 12.006 2.732 1.00 . A A . 51 VAL HG23 1 1
4 6202 1 1 50 VAL N N 7.805 10.693 0.787 1.00 . A A . 51 VAL N 1 1
4 6203 1 1 50 VAL O O 5.337 11.662 -0.065 1.00 . A A . 51 VAL O 1 1
4 6204 1 1 51 THR C C 2.420 11.990 0.971 1.00 . A A . 52 THR C 1 1
4 6205 1 1 51 THR CA C 2.981 10.593 0.696 1.00 . A A . 52 THR CA 1 1
4 6206 1 1 51 THR CB C 1.987 9.538 1.189 1.00 . A A . 52 THR CB 1 1
4 6207 1 1 51 THR CG2 C 0.695 9.630 0.376 1.00 . A A . 52 THR CG2 1 1
4 6208 1 1 51 THR H H 4.318 9.893 2.234 1.00 . A A . 52 THR H 1 1
4 6209 1 1 51 THR HA H 3.139 10.470 -0.366 1.00 . A A . 52 THR HA 1 1
4 6210 1 1 51 THR HB H 1.764 9.711 2.231 1.00 . A A . 52 THR HB 1 1
4 6211 1 1 51 THR HG1 H 1.942 7.606 1.403 1.00 . A A . 52 THR HG1 1 1
4 6212 1 1 51 THR HG21 H 0.907 10.066 -0.590 1.00 . A A . 52 THR HG21 1 1
4 6213 1 1 51 THR HG22 H -0.018 10.249 0.901 1.00 . A A . 52 THR HG22 1 1
4 6214 1 1 51 THR HG23 H 0.283 8.641 0.240 1.00 . A A . 52 THR HG23 1 1
4 6215 1 1 51 THR N N 4.278 10.427 1.414 1.00 . A A . 52 THR N 1 1
4 6216 1 1 51 THR O O 2.299 12.408 2.105 1.00 . A A . 52 THR O 1 1
4 6217 1 1 51 THR OG1 O 2.555 8.246 1.034 1.00 . A A . 52 THR OG1 1 1
4 6218 1 1 52 VAL C C 0.252 14.254 -0.685 1.00 . A A . 53 VAL C 1 1
4 6219 1 1 52 VAL CA C 1.524 14.085 0.148 1.00 . A A . 53 VAL CA 1 1
4 6220 1 1 52 VAL CB C 2.562 15.121 -0.288 1.00 . A A . 53 VAL CB 1 1
4 6221 1 1 52 VAL CG1 C 3.859 14.901 0.492 1.00 . A A . 53 VAL CG1 1 1
4 6222 1 1 52 VAL CG2 C 2.835 14.969 -1.785 1.00 . A A . 53 VAL CG2 1 1
4 6223 1 1 52 VAL H H 2.182 12.361 -0.966 1.00 . A A . 53 VAL H 1 1
4 6224 1 1 52 VAL HA H 1.292 14.225 1.193 1.00 . A A . 53 VAL HA 1 1
4 6225 1 1 52 VAL HB H 2.186 16.114 -0.089 1.00 . A A . 53 VAL HB 1 1
4 6226 1 1 52 VAL HG11 H 4.701 15.183 -0.122 1.00 . A A . 53 VAL HG11 1 1
4 6227 1 1 52 VAL HG12 H 3.944 13.858 0.763 1.00 . A A . 53 VAL HG12 1 1
4 6228 1 1 52 VAL HG13 H 3.848 15.505 1.388 1.00 . A A . 53 VAL HG13 1 1
4 6229 1 1 52 VAL HG21 H 3.787 15.421 -2.026 1.00 . A A . 53 VAL HG21 1 1
4 6230 1 1 52 VAL HG22 H 2.052 15.459 -2.346 1.00 . A A . 53 VAL HG22 1 1
4 6231 1 1 52 VAL HG23 H 2.860 13.921 -2.042 1.00 . A A . 53 VAL HG23 1 1
4 6232 1 1 52 VAL N N 2.076 12.715 -0.059 1.00 . A A . 53 VAL N 1 1
4 6233 1 1 52 VAL O O -0.037 13.466 -1.563 1.00 . A A . 53 VAL O 1 1
4 6234 1 1 53 ARG C C -1.554 16.637 -2.193 1.00 . A A . 54 ARG C 1 1
4 6235 1 1 53 ARG CA C -1.765 15.498 -1.193 1.00 . A A . 54 ARG CA 1 1
4 6236 1 1 53 ARG CB C -2.899 15.870 -0.237 1.00 . A A . 54 ARG CB 1 1
4 6237 1 1 53 ARG CD C -4.396 15.026 1.576 1.00 . A A . 54 ARG CD 1 1
4 6238 1 1 53 ARG CG C -3.197 14.688 0.687 1.00 . A A . 54 ARG CG 1 1
4 6239 1 1 53 ARG CZ C -3.928 16.183 3.652 1.00 . A A . 54 ARG CZ 1 1
4 6240 1 1 53 ARG H H -0.261 15.904 0.296 1.00 . A A . 54 ARG H 1 1
4 6241 1 1 53 ARG HA H -2.023 14.594 -1.725 1.00 . A A . 54 ARG HA 1 1
4 6242 1 1 53 ARG HB2 H -2.606 16.724 0.355 1.00 . A A . 54 ARG HB2 1 1
4 6243 1 1 53 ARG HB3 H -3.785 16.113 -0.806 1.00 . A A . 54 ARG HB3 1 1
4 6244 1 1 53 ARG HD2 H -5.266 15.192 0.959 1.00 . A A . 54 ARG HD2 1 1
4 6245 1 1 53 ARG HD3 H -4.585 14.205 2.252 1.00 . A A . 54 ARG HD3 1 1
4 6246 1 1 53 ARG HE H -4.033 17.124 1.907 1.00 . A A . 54 ARG HE 1 1
4 6247 1 1 53 ARG HG2 H -3.424 13.814 0.094 1.00 . A A . 54 ARG HG2 1 1
4 6248 1 1 53 ARG HG3 H -2.334 14.488 1.306 1.00 . A A . 54 ARG HG3 1 1
4 6249 1 1 53 ARG HH11 H -5.850 16.543 4.082 1.00 . A A . 54 ARG HH11 1 1
4 6250 1 1 53 ARG HH12 H -4.809 16.298 5.446 1.00 . A A . 54 ARG HH12 1 1
4 6251 1 1 53 ARG HH21 H -1.965 15.809 3.524 1.00 . A A . 54 ARG HH21 1 1
4 6252 1 1 53 ARG HH22 H -2.611 15.882 5.130 1.00 . A A . 54 ARG HH22 1 1
4 6253 1 1 53 ARG N N -0.512 15.279 -0.417 1.00 . A A . 54 ARG N 1 1
4 6254 1 1 53 ARG NE N -4.100 16.257 2.360 1.00 . A A . 54 ARG NE 1 1
4 6255 1 1 53 ARG NH1 N -4.942 16.354 4.456 1.00 . A A . 54 ARG NH1 1 1
4 6256 1 1 53 ARG NH2 N -2.742 15.939 4.140 1.00 . A A . 54 ARG NH2 1 1
4 6257 1 1 53 ARG O O -0.705 17.486 -2.011 1.00 . A A . 54 ARG O 1 1
4 6258 1 1 54 HIS C C -2.316 19.105 -3.565 1.00 . A A . 55 HIS C 1 1
4 6259 1 1 54 HIS CA C -2.168 17.748 -4.255 1.00 . A A . 55 HIS CA 1 1
4 6260 1 1 54 HIS CB C -3.247 17.602 -5.331 1.00 . A A . 55 HIS CB 1 1
4 6261 1 1 54 HIS CD2 C -3.695 19.709 -6.837 1.00 . A A . 55 HIS CD2 1 1
4 6262 1 1 54 HIS CE1 C -1.965 19.544 -8.132 1.00 . A A . 55 HIS CE1 1 1
4 6263 1 1 54 HIS CG C -2.997 18.599 -6.429 1.00 . A A . 55 HIS CG 1 1
4 6264 1 1 54 HIS H H -3.003 15.969 -3.374 1.00 . A A . 55 HIS H 1 1
4 6265 1 1 54 HIS HA H -1.192 17.680 -4.712 1.00 . A A . 55 HIS HA 1 1
4 6266 1 1 54 HIS HB2 H -3.217 16.603 -5.738 1.00 . A A . 55 HIS HB2 1 1
4 6267 1 1 54 HIS HB3 H -4.218 17.784 -4.894 1.00 . A A . 55 HIS HB3 1 1
4 6268 1 1 54 HIS HD1 H -1.199 17.827 -7.240 1.00 . A A . 55 HIS HD1 1 1
4 6269 1 1 54 HIS HD2 H -4.611 20.066 -6.391 1.00 . A A . 55 HIS HD2 1 1
4 6270 1 1 54 HIS HE1 H -1.239 19.733 -8.909 1.00 . A A . 55 HIS HE1 1 1
4 6271 1 1 54 HIS N N -2.324 16.662 -3.248 1.00 . A A . 55 HIS N 1 1
4 6272 1 1 54 HIS ND1 N -1.898 18.513 -7.269 1.00 . A A . 55 HIS ND1 1 1
4 6273 1 1 54 HIS NE2 N -3.042 20.304 -7.913 1.00 . A A . 55 HIS NE2 1 1
4 6274 1 1 54 HIS O O -1.817 20.108 -4.032 1.00 . A A . 55 HIS O 1 1
4 6275 1 1 55 GLN C C -1.902 20.758 -0.950 1.00 . A A . 56 GLN C 1 1
4 6276 1 1 55 GLN CA C -3.176 20.435 -1.732 1.00 . A A . 56 GLN CA 1 1
4 6277 1 1 55 GLN CB C -4.353 20.321 -0.761 1.00 . A A . 56 GLN CB 1 1
4 6278 1 1 55 GLN CD C -6.819 19.959 -0.578 1.00 . A A . 56 GLN CD 1 1
4 6279 1 1 55 GLN CG C -5.651 20.134 -1.551 1.00 . A A . 56 GLN CG 1 1
4 6280 1 1 55 GLN H H -3.392 18.322 -2.090 1.00 . A A . 56 GLN H 1 1
4 6281 1 1 55 GLN HA H -3.370 21.223 -2.444 1.00 . A A . 56 GLN HA 1 1
4 6282 1 1 55 GLN HB2 H -4.203 19.472 -0.110 1.00 . A A . 56 GLN HB2 1 1
4 6283 1 1 55 GLN HB3 H -4.420 21.221 -0.167 1.00 . A A . 56 GLN HB3 1 1
4 6284 1 1 55 GLN HE21 H -8.200 20.398 -1.935 1.00 . A A . 56 GLN HE21 1 1
4 6285 1 1 55 GLN HE22 H -8.794 20.029 -0.389 1.00 . A A . 56 GLN HE22 1 1
4 6286 1 1 55 GLN HG2 H -5.824 21.003 -2.168 1.00 . A A . 56 GLN HG2 1 1
4 6287 1 1 55 GLN HG3 H -5.568 19.258 -2.177 1.00 . A A . 56 GLN HG3 1 1
4 6288 1 1 55 GLN N N -2.999 19.144 -2.452 1.00 . A A . 56 GLN N 1 1
4 6289 1 1 55 GLN NE2 N -8.039 20.147 -1.002 1.00 . A A . 56 GLN NE2 1 1
4 6290 1 1 55 GLN O O -1.725 21.855 -0.457 1.00 . A A . 56 GLN O 1 1
4 6291 1 1 55 GLN OE1 O -6.620 19.646 0.579 1.00 . A A . 56 GLN OE1 1 1
4 6292 1 1 56 ALA C C 1.441 19.994 -1.038 1.00 . A A . 57 ALA C 1 1
4 6293 1 1 56 ALA CA C 0.250 20.064 -0.079 1.00 . A A . 57 ALA CA 1 1
4 6294 1 1 56 ALA CB C 0.412 19.007 1.014 1.00 . A A . 57 ALA CB 1 1
4 6295 1 1 56 ALA H H -1.173 18.933 -1.235 1.00 . A A . 57 ALA H 1 1
4 6296 1 1 56 ALA HA H 0.209 21.045 0.372 1.00 . A A . 57 ALA HA 1 1
4 6297 1 1 56 ALA HB1 H 0.793 19.473 1.911 1.00 . A A . 57 ALA HB1 1 1
4 6298 1 1 56 ALA HB2 H 1.105 18.248 0.681 1.00 . A A . 57 ALA HB2 1 1
4 6299 1 1 56 ALA HB3 H -0.545 18.554 1.222 1.00 . A A . 57 ALA HB3 1 1
4 6300 1 1 56 ALA N N -1.011 19.811 -0.831 1.00 . A A . 57 ALA N 1 1
4 6301 1 1 56 ALA O O 2.558 19.732 -0.635 1.00 . A A . 57 ALA O 1 1
4 6302 1 1 57 VAL C C 2.346 21.456 -4.114 1.00 . A A . 58 VAL C 1 1
4 6303 1 1 57 VAL CA C 2.336 20.173 -3.280 1.00 . A A . 58 VAL CA 1 1
4 6304 1 1 57 VAL CB C 2.154 18.964 -4.202 1.00 . A A . 58 VAL CB 1 1
4 6305 1 1 57 VAL CG1 C 1.840 17.724 -3.361 1.00 . A A . 58 VAL CG1 1 1
4 6306 1 1 57 VAL CG2 C 1.000 19.230 -5.170 1.00 . A A . 58 VAL CG2 1 1
4 6307 1 1 57 VAL H H 0.307 20.437 -2.606 1.00 . A A . 58 VAL H 1 1
4 6308 1 1 57 VAL HA H 3.272 20.082 -2.749 1.00 . A A . 58 VAL HA 1 1
4 6309 1 1 57 VAL HB H 3.062 18.799 -4.761 1.00 . A A . 58 VAL HB 1 1
4 6310 1 1 57 VAL HG11 H 2.564 16.952 -3.576 1.00 . A A . 58 VAL HG11 1 1
4 6311 1 1 57 VAL HG12 H 0.851 17.367 -3.602 1.00 . A A . 58 VAL HG12 1 1
4 6312 1 1 57 VAL HG13 H 1.886 17.978 -2.312 1.00 . A A . 58 VAL HG13 1 1
4 6313 1 1 57 VAL HG21 H 0.119 19.511 -4.612 1.00 . A A . 58 VAL HG21 1 1
4 6314 1 1 57 VAL HG22 H 0.795 18.337 -5.741 1.00 . A A . 58 VAL HG22 1 1
4 6315 1 1 57 VAL HG23 H 1.271 20.032 -5.841 1.00 . A A . 58 VAL HG23 1 1
4 6316 1 1 57 VAL N N 1.214 20.226 -2.301 1.00 . A A . 58 VAL N 1 1
4 6317 1 1 57 VAL O O 1.425 22.248 -4.064 1.00 . A A . 58 VAL O 1 1
4 6318 1 1 58 THR C C 3.687 22.513 -7.178 1.00 . A A . 59 THR C 1 1
4 6319 1 1 58 THR CA C 3.446 22.900 -5.717 1.00 . A A . 59 THR CA 1 1
4 6320 1 1 58 THR CB C 4.595 23.786 -5.229 1.00 . A A . 59 THR CB 1 1
4 6321 1 1 58 THR CG2 C 4.509 23.946 -3.710 1.00 . A A . 59 THR CG2 1 1
4 6322 1 1 58 THR H H 4.111 21.017 -4.908 1.00 . A A . 59 THR H 1 1
4 6323 1 1 58 THR HA H 2.515 23.440 -5.637 1.00 . A A . 59 THR HA 1 1
4 6324 1 1 58 THR HB H 4.524 24.757 -5.694 1.00 . A A . 59 THR HB 1 1
4 6325 1 1 58 THR HG1 H 6.276 23.755 -6.208 1.00 . A A . 59 THR HG1 1 1
4 6326 1 1 58 THR HG21 H 3.474 23.917 -3.403 1.00 . A A . 59 THR HG21 1 1
4 6327 1 1 58 THR HG22 H 4.943 24.892 -3.423 1.00 . A A . 59 THR HG22 1 1
4 6328 1 1 58 THR HG23 H 5.050 23.142 -3.232 1.00 . A A . 59 THR HG23 1 1
4 6329 1 1 58 THR N N 3.379 21.668 -4.881 1.00 . A A . 59 THR N 1 1
4 6330 1 1 58 THR O O 4.094 21.409 -7.479 1.00 . A A . 59 THR O 1 1
4 6331 1 1 58 THR OG1 O 5.835 23.184 -5.575 1.00 . A A . 59 THR OG1 1 1
4 6332 1 1 59 ARG C C 4.803 23.949 -10.071 1.00 . A A . 60 ARG C 1 1
4 6333 1 1 59 ARG CA C 3.653 23.099 -9.528 1.00 . A A . 60 ARG CA 1 1
4 6334 1 1 59 ARG CB C 2.376 23.410 -10.312 1.00 . A A . 60 ARG CB 1 1
4 6335 1 1 59 ARG CD C -0.003 22.737 -10.676 1.00 . A A . 60 ARG CD 1 1
4 6336 1 1 59 ARG CG C 1.242 22.511 -9.815 1.00 . A A . 60 ARG CG 1 1
4 6337 1 1 59 ARG CZ C -1.780 21.093 -10.751 1.00 . A A . 60 ARG CZ 1 1
4 6338 1 1 59 ARG H H 3.110 24.300 -7.823 1.00 . A A . 60 ARG H 1 1
4 6339 1 1 59 ARG HA H 3.896 22.053 -9.635 1.00 . A A . 60 ARG HA 1 1
4 6340 1 1 59 ARG HB2 H 2.106 24.446 -10.164 1.00 . A A . 60 ARG HB2 1 1
4 6341 1 1 59 ARG HB3 H 2.545 23.228 -11.362 1.00 . A A . 60 ARG HB3 1 1
4 6342 1 1 59 ARG HD2 H -0.220 23.794 -10.726 1.00 . A A . 60 ARG HD2 1 1
4 6343 1 1 59 ARG HD3 H 0.175 22.359 -11.672 1.00 . A A . 60 ARG HD3 1 1
4 6344 1 1 59 ARG HE H -1.458 22.243 -9.166 1.00 . A A . 60 ARG HE 1 1
4 6345 1 1 59 ARG HG2 H 1.545 21.477 -9.883 1.00 . A A . 60 ARG HG2 1 1
4 6346 1 1 59 ARG HG3 H 1.016 22.753 -8.786 1.00 . A A . 60 ARG HG3 1 1
4 6347 1 1 59 ARG HH11 H -0.177 19.900 -10.877 1.00 . A A . 60 ARG HH11 1 1
4 6348 1 1 59 ARG HH12 H -1.616 19.305 -11.636 1.00 . A A . 60 ARG HH12 1 1
4 6349 1 1 59 ARG HH21 H -3.528 22.069 -10.782 1.00 . A A . 60 ARG HH21 1 1
4 6350 1 1 59 ARG HH22 H -3.513 20.533 -11.583 1.00 . A A . 60 ARG HH22 1 1
4 6351 1 1 59 ARG N N 3.438 23.415 -8.087 1.00 . A A . 60 ARG N 1 1
4 6352 1 1 59 ARG NE N -1.160 22.019 -10.072 1.00 . A A . 60 ARG NE 1 1
4 6353 1 1 59 ARG NH1 N -1.141 20.015 -11.117 1.00 . A A . 60 ARG NH1 1 1
4 6354 1 1 59 ARG NH2 N -3.038 21.244 -11.063 1.00 . A A . 60 ARG NH2 1 1
4 6355 1 1 59 ARG O O 4.939 25.110 -9.742 1.00 . A A . 60 ARG O 1 1
4 6356 1 1 60 LYS C C 6.918 23.838 -12.955 1.00 . A A . 61 LYS C 1 1
4 6357 1 1 60 LYS CA C 6.775 24.153 -11.464 1.00 . A A . 61 LYS CA 1 1
4 6358 1 1 60 LYS CB C 8.063 23.768 -10.734 1.00 . A A . 61 LYS CB 1 1
4 6359 1 1 60 LYS CD C 10.529 24.150 -10.618 1.00 . A A . 61 LYS CD 1 1
4 6360 1 1 60 LYS CE C 11.662 25.097 -11.023 1.00 . A A . 61 LYS CE 1 1
4 6361 1 1 60 LYS CG C 9.224 24.609 -11.270 1.00 . A A . 61 LYS CG 1 1
4 6362 1 1 60 LYS H H 5.507 22.440 -11.153 1.00 . A A . 61 LYS H 1 1
4 6363 1 1 60 LYS HA H 6.591 25.210 -11.336 1.00 . A A . 61 LYS HA 1 1
4 6364 1 1 60 LYS HB2 H 7.946 23.949 -9.676 1.00 . A A . 61 LYS HB2 1 1
4 6365 1 1 60 LYS HB3 H 8.271 22.721 -10.900 1.00 . A A . 61 LYS HB3 1 1
4 6366 1 1 60 LYS HD2 H 10.419 24.160 -9.544 1.00 . A A . 61 LYS HD2 1 1
4 6367 1 1 60 LYS HD3 H 10.763 23.148 -10.946 1.00 . A A . 61 LYS HD3 1 1
4 6368 1 1 60 LYS HE2 H 12.461 24.528 -11.476 1.00 . A A . 61 LYS HE2 1 1
4 6369 1 1 60 LYS HE3 H 11.289 25.821 -11.731 1.00 . A A . 61 LYS HE3 1 1
4 6370 1 1 60 LYS HG2 H 9.294 24.486 -12.341 1.00 . A A . 61 LYS HG2 1 1
4 6371 1 1 60 LYS HG3 H 9.052 25.649 -11.037 1.00 . A A . 61 LYS HG3 1 1
4 6372 1 1 60 LYS HZ1 H 11.434 25.835 -9.089 1.00 . A A . 61 LYS HZ1 1 1
4 6373 1 1 60 LYS HZ2 H 12.455 26.771 -10.073 1.00 . A A . 61 LYS HZ2 1 1
4 6374 1 1 60 LYS HZ3 H 13.002 25.293 -9.441 1.00 . A A . 61 LYS HZ3 1 1
4 6375 1 1 60 LYS N N 5.634 23.379 -10.900 1.00 . A A . 61 LYS N 1 1
4 6376 1 1 60 LYS NZ N 12.178 25.802 -9.815 1.00 . A A . 61 LYS NZ 1 1
4 6377 1 1 60 LYS O O 6.943 22.691 -13.356 1.00 . A A . 61 LYS O 1 1
4 6378 1 1 61 LYS C C 8.605 24.250 -15.564 1.00 . A A . 62 LYS C 1 1
4 6379 1 1 61 LYS CA C 7.151 24.603 -15.241 1.00 . A A . 62 LYS CA 1 1
4 6380 1 1 61 LYS CB C 6.751 25.865 -16.008 1.00 . A A . 62 LYS CB 1 1
4 6381 1 1 61 LYS CD C 6.282 26.813 -18.271 1.00 . A A . 62 LYS CD 1 1
4 6382 1 1 61 LYS CE C 5.986 26.458 -19.730 1.00 . A A . 62 LYS CE 1 1
4 6383 1 1 61 LYS CG C 6.635 25.541 -17.499 1.00 . A A . 62 LYS CG 1 1
4 6384 1 1 61 LYS H H 6.988 25.764 -13.434 1.00 . A A . 62 LYS H 1 1
4 6385 1 1 61 LYS HA H 6.509 23.786 -15.534 1.00 . A A . 62 LYS HA 1 1
4 6386 1 1 61 LYS HB2 H 5.799 26.221 -15.643 1.00 . A A . 62 LYS HB2 1 1
4 6387 1 1 61 LYS HB3 H 7.501 26.628 -15.862 1.00 . A A . 62 LYS HB3 1 1
4 6388 1 1 61 LYS HD2 H 5.410 27.272 -17.829 1.00 . A A . 62 LYS HD2 1 1
4 6389 1 1 61 LYS HD3 H 7.112 27.502 -18.229 1.00 . A A . 62 LYS HD3 1 1
4 6390 1 1 61 LYS HE2 H 6.274 27.281 -20.366 1.00 . A A . 62 LYS HE2 1 1
4 6391 1 1 61 LYS HE3 H 6.546 25.576 -20.006 1.00 . A A . 62 LYS HE3 1 1
4 6392 1 1 61 LYS HG2 H 7.578 25.153 -17.857 1.00 . A A . 62 LYS HG2 1 1
4 6393 1 1 61 LYS HG3 H 5.862 24.802 -17.648 1.00 . A A . 62 LYS HG3 1 1
4 6394 1 1 61 LYS HZ1 H 4.303 25.253 -19.505 1.00 . A A . 62 LYS HZ1 1 1
4 6395 1 1 61 LYS HZ2 H 4.281 26.222 -20.901 1.00 . A A . 62 LYS HZ2 1 1
4 6396 1 1 61 LYS HZ3 H 3.985 26.914 -19.377 1.00 . A A . 62 LYS HZ3 1 1
4 6397 1 1 61 LYS N N 7.011 24.846 -13.777 1.00 . A A . 62 LYS N 1 1
4 6398 1 1 61 LYS NZ N 4.529 26.192 -19.890 1.00 . A A . 62 LYS NZ 1 1
4 6399 1 1 61 LYS O O 9.527 24.889 -15.099 1.00 . A A . 62 LYS O 1 1
4 6400 1 1 62 ASP C C 10.738 23.772 -17.806 1.00 . A A . 63 ASP C 1 1
4 6401 1 1 62 ASP CA C 10.210 22.843 -16.712 1.00 . A A . 63 ASP CA 1 1
4 6402 1 1 62 ASP CB C 10.219 21.400 -17.218 1.00 . A A . 63 ASP CB 1 1
4 6403 1 1 62 ASP CG C 11.664 20.944 -17.432 1.00 . A A . 63 ASP CG 1 1
4 6404 1 1 62 ASP H H 8.058 22.733 -16.723 1.00 . A A . 63 ASP H 1 1
4 6405 1 1 62 ASP HA H 10.838 22.922 -15.836 1.00 . A A . 63 ASP HA 1 1
4 6406 1 1 62 ASP HB2 H 9.744 20.759 -16.491 1.00 . A A . 63 ASP HB2 1 1
4 6407 1 1 62 ASP HB3 H 9.682 21.343 -18.154 1.00 . A A . 63 ASP HB3 1 1
4 6408 1 1 62 ASP N N 8.816 23.236 -16.358 1.00 . A A . 63 ASP N 1 1
4 6409 1 1 62 ASP O O 10.242 23.787 -18.914 1.00 . A A . 63 ASP O 1 1
4 6410 1 1 62 ASP OD1 O 12.281 20.525 -16.467 1.00 . A A . 63 ASP OD1 1 1
4 6411 1 1 62 ASP OD2 O 12.128 21.020 -18.558 1.00 . A A . 63 ASP OD2 1 1
4 6412 1 1 63 ASN C C 13.702 25.012 -18.926 1.00 . A A . 64 ASN C 1 1
4 6413 1 1 63 ASN CA C 12.300 25.476 -18.526 1.00 . A A . 64 ASN CA 1 1
4 6414 1 1 63 ASN CB C 12.378 26.889 -17.945 1.00 . A A . 64 ASN CB 1 1
4 6415 1 1 63 ASN CG C 12.650 27.890 -19.070 1.00 . A A . 64 ASN CG 1 1
4 6416 1 1 63 ASN H H 12.129 24.523 -16.603 1.00 . A A . 64 ASN H 1 1
4 6417 1 1 63 ASN HA H 11.661 25.480 -19.397 1.00 . A A . 64 ASN HA 1 1
4 6418 1 1 63 ASN HB2 H 11.441 27.133 -17.467 1.00 . A A . 64 ASN HB2 1 1
4 6419 1 1 63 ASN HB3 H 13.177 26.937 -17.220 1.00 . A A . 64 ASN HB3 1 1
4 6420 1 1 63 ASN HD21 H 12.970 29.410 -17.834 1.00 . A A . 64 ASN HD21 1 1
4 6421 1 1 63 ASN HD22 H 13.111 29.776 -19.486 1.00 . A A . 64 ASN HD22 1 1
4 6422 1 1 63 ASN N N 11.743 24.549 -17.503 1.00 . A A . 64 ASN N 1 1
4 6423 1 1 63 ASN ND2 N 12.934 29.128 -18.771 1.00 . A A . 64 ASN ND2 1 1
4 6424 1 1 63 ASN O O 14.604 24.955 -18.114 1.00 . A A . 64 ASN O 1 1
4 6425 1 1 63 ASN OD1 O 12.605 27.541 -20.233 1.00 . A A . 64 ASN OD1 1 1
4 6426 1 1 64 ARG C C 16.281 25.290 -20.293 1.00 . A A . 65 ARG C 1 1
4 6427 1 1 64 ARG CA C 15.237 24.221 -20.626 1.00 . A A . 65 ARG CA 1 1
4 6428 1 1 64 ARG CB C 15.213 23.985 -22.138 1.00 . A A . 65 ARG CB 1 1
4 6429 1 1 64 ARG CD C 14.266 22.563 -23.962 1.00 . A A . 65 ARG CD 1 1
4 6430 1 1 64 ARG CG C 14.211 22.876 -22.466 1.00 . A A . 65 ARG CG 1 1
4 6431 1 1 64 ARG CZ C 16.165 22.124 -25.400 1.00 . A A . 65 ARG CZ 1 1
4 6432 1 1 64 ARG H H 13.154 24.735 -20.814 1.00 . A A . 65 ARG H 1 1
4 6433 1 1 64 ARG HA H 15.490 23.300 -20.122 1.00 . A A . 65 ARG HA 1 1
4 6434 1 1 64 ARG HB2 H 14.920 24.894 -22.640 1.00 . A A . 65 ARG HB2 1 1
4 6435 1 1 64 ARG HB3 H 16.197 23.690 -22.472 1.00 . A A . 65 ARG HB3 1 1
4 6436 1 1 64 ARG HD2 H 13.439 21.922 -24.228 1.00 . A A . 65 ARG HD2 1 1
4 6437 1 1 64 ARG HD3 H 14.203 23.482 -24.525 1.00 . A A . 65 ARG HD3 1 1
4 6438 1 1 64 ARG HE H 15.930 21.232 -23.643 1.00 . A A . 65 ARG HE 1 1
4 6439 1 1 64 ARG HG2 H 14.459 21.988 -21.902 1.00 . A A . 65 ARG HG2 1 1
4 6440 1 1 64 ARG HG3 H 13.215 23.201 -22.203 1.00 . A A . 65 ARG HG3 1 1
4 6441 1 1 64 ARG HH11 H 17.822 22.814 -24.514 1.00 . A A . 65 ARG HH11 1 1
4 6442 1 1 64 ARG HH12 H 17.844 22.815 -26.246 1.00 . A A . 65 ARG HH12 1 1
4 6443 1 1 64 ARG HH21 H 14.652 21.495 -26.550 1.00 . A A . 65 ARG HH21 1 1
4 6444 1 1 64 ARG HH22 H 16.048 22.069 -27.398 1.00 . A A . 65 ARG HH22 1 1
4 6445 1 1 64 ARG N N 13.893 24.681 -20.174 1.00 . A A . 65 ARG N 1 1
4 6446 1 1 64 ARG NE N 15.550 21.874 -24.278 1.00 . A A . 65 ARG NE 1 1
4 6447 1 1 64 ARG NH1 N 17.371 22.624 -25.385 1.00 . A A . 65 ARG NH1 1 1
4 6448 1 1 64 ARG NH2 N 15.576 21.876 -26.539 1.00 . A A . 65 ARG NH2 1 1
4 6449 1 1 64 ARG O O 17.428 24.990 -20.032 1.00 . A A . 65 ARG O 1 1
4 6450 1 1 65 PHE C C 17.473 27.375 -18.606 1.00 . A A . 66 PHE C 1 1
4 6451 1 1 65 PHE CA C 16.860 27.622 -19.985 1.00 . A A . 66 PHE CA 1 1
4 6452 1 1 65 PHE CB C 16.134 28.969 -19.988 1.00 . A A . 66 PHE CB 1 1
4 6453 1 1 65 PHE CD1 C 17.799 30.608 -20.933 1.00 . A A . 66 PHE CD1 1 1
4 6454 1 1 65 PHE CD2 C 17.410 30.590 -18.540 1.00 . A A . 66 PHE CD2 1 1
4 6455 1 1 65 PHE CE1 C 18.731 31.641 -20.773 1.00 . A A . 66 PHE CE1 1 1
4 6456 1 1 65 PHE CE2 C 18.342 31.622 -18.380 1.00 . A A . 66 PHE CE2 1 1
4 6457 1 1 65 PHE CG C 17.139 30.083 -19.816 1.00 . A A . 66 PHE CG 1 1
4 6458 1 1 65 PHE CZ C 19.002 32.148 -19.496 1.00 . A A . 66 PHE CZ 1 1
4 6459 1 1 65 PHE H H 14.959 26.757 -20.514 1.00 . A A . 66 PHE H 1 1
4 6460 1 1 65 PHE HA H 17.642 27.633 -20.730 1.00 . A A . 66 PHE HA 1 1
4 6461 1 1 65 PHE HB2 H 15.614 29.095 -20.926 1.00 . A A . 66 PHE HB2 1 1
4 6462 1 1 65 PHE HB3 H 15.423 28.996 -19.175 1.00 . A A . 66 PHE HB3 1 1
4 6463 1 1 65 PHE HD1 H 17.591 30.217 -21.917 1.00 . A A . 66 PHE HD1 1 1
4 6464 1 1 65 PHE HD2 H 16.900 30.184 -17.678 1.00 . A A . 66 PHE HD2 1 1
4 6465 1 1 65 PHE HE1 H 19.241 32.047 -21.635 1.00 . A A . 66 PHE HE1 1 1
4 6466 1 1 65 PHE HE2 H 18.550 32.014 -17.395 1.00 . A A . 66 PHE HE2 1 1
4 6467 1 1 65 PHE HZ H 19.721 32.946 -19.374 1.00 . A A . 66 PHE HZ 1 1
4 6468 1 1 65 PHE N N 15.890 26.536 -20.301 1.00 . A A . 66 PHE N 1 1
4 6469 1 1 65 PHE O O 18.630 27.661 -18.369 1.00 . A A . 66 PHE O 1 1
4 6470 1 1 66 ALA C C 18.532 25.756 -16.441 1.00 . A A . 67 ALA C 1 1
4 6471 1 1 66 ALA CA C 17.248 26.579 -16.328 1.00 . A A . 67 ALA CA 1 1
4 6472 1 1 66 ALA CB C 16.213 25.801 -15.512 1.00 . A A . 67 ALA CB 1 1
4 6473 1 1 66 ALA H H 15.777 26.619 -17.902 1.00 . A A . 67 ALA H 1 1
4 6474 1 1 66 ALA HA H 17.462 27.516 -15.838 1.00 . A A . 67 ALA HA 1 1
4 6475 1 1 66 ALA HB1 H 15.301 25.707 -16.083 1.00 . A A . 67 ALA HB1 1 1
4 6476 1 1 66 ALA HB2 H 16.010 26.330 -14.592 1.00 . A A . 67 ALA HB2 1 1
4 6477 1 1 66 ALA HB3 H 16.599 24.819 -15.284 1.00 . A A . 67 ALA HB3 1 1
4 6478 1 1 66 ALA N N 16.708 26.843 -17.691 1.00 . A A . 67 ALA N 1 1
4 6479 1 1 66 ALA O O 18.505 24.541 -16.433 1.00 . A A . 67 ALA O 1 1
4 6480 1 1 67 VAL C C 21.862 26.049 -15.500 1.00 . A A . 68 VAL C 1 1
4 6481 1 1 67 VAL CA C 20.942 25.661 -16.660 1.00 . A A . 68 VAL CA 1 1
4 6482 1 1 67 VAL CB C 21.621 26.011 -17.985 1.00 . A A . 68 VAL CB 1 1
4 6483 1 1 67 VAL CG1 C 22.834 25.101 -18.194 1.00 . A A . 68 VAL CG1 1 1
4 6484 1 1 67 VAL CG2 C 20.630 25.810 -19.135 1.00 . A A . 68 VAL CG2 1 1
4 6485 1 1 67 VAL H H 19.658 27.387 -16.551 1.00 . A A . 68 VAL H 1 1
4 6486 1 1 67 VAL HA H 20.747 24.599 -16.624 1.00 . A A . 68 VAL HA 1 1
4 6487 1 1 67 VAL HB H 21.943 27.041 -17.965 1.00 . A A . 68 VAL HB 1 1
4 6488 1 1 67 VAL HG11 H 22.501 24.125 -18.516 1.00 . A A . 68 VAL HG11 1 1
4 6489 1 1 67 VAL HG12 H 23.377 25.007 -17.265 1.00 . A A . 68 VAL HG12 1 1
4 6490 1 1 67 VAL HG13 H 23.479 25.527 -18.947 1.00 . A A . 68 VAL HG13 1 1
4 6491 1 1 67 VAL HG21 H 19.624 25.798 -18.744 1.00 . A A . 68 VAL HG21 1 1
4 6492 1 1 67 VAL HG22 H 20.837 24.872 -19.629 1.00 . A A . 68 VAL HG22 1 1
4 6493 1 1 67 VAL HG23 H 20.731 26.620 -19.843 1.00 . A A . 68 VAL HG23 1 1
4 6494 1 1 67 VAL N N 19.658 26.407 -16.546 1.00 . A A . 68 VAL N 1 1
4 6495 1 1 67 VAL O O 21.959 27.203 -15.131 1.00 . A A . 68 VAL O 1 1
4 6496 1 1 68 ALA C C 24.874 24.960 -14.145 1.00 . A A . 69 ALA C 1 1
4 6497 1 1 68 ALA CA C 23.455 25.408 -13.792 1.00 . A A . 69 ALA CA 1 1
4 6498 1 1 68 ALA CB C 22.985 24.672 -12.535 1.00 . A A . 69 ALA CB 1 1
4 6499 1 1 68 ALA H H 22.449 24.171 -15.239 1.00 . A A . 69 ALA H 1 1
4 6500 1 1 68 ALA HA H 23.450 26.473 -13.608 1.00 . A A . 69 ALA HA 1 1
4 6501 1 1 68 ALA HB1 H 23.838 24.429 -11.920 1.00 . A A . 69 ALA HB1 1 1
4 6502 1 1 68 ALA HB2 H 22.475 23.764 -12.821 1.00 . A A . 69 ALA HB2 1 1
4 6503 1 1 68 ALA HB3 H 22.308 25.305 -11.980 1.00 . A A . 69 ALA HB3 1 1
4 6504 1 1 68 ALA N N 22.541 25.095 -14.925 1.00 . A A . 69 ALA N 1 1
4 6505 1 1 68 ALA O O 25.071 23.980 -14.835 1.00 . A A . 69 ALA O 1 1
4 6506 1 1 69 LEU C C 27.845 24.470 -12.829 1.00 . A A . 70 LEU C 1 1
4 6507 1 1 69 LEU CA C 27.269 25.283 -13.990 1.00 . A A . 70 LEU CA 1 1
4 6508 1 1 69 LEU CB C 28.111 26.544 -14.195 1.00 . A A . 70 LEU CB 1 1
4 6509 1 1 69 LEU CD1 C 27.358 28.817 -14.911 1.00 . A A . 70 LEU CD1 1 1
4 6510 1 1 69 LEU CD2 C 28.481 27.300 -16.548 1.00 . A A . 70 LEU CD2 1 1
4 6511 1 1 69 LEU CG C 27.530 27.362 -15.351 1.00 . A A . 70 LEU CG 1 1
4 6512 1 1 69 LEU H H 25.685 26.458 -13.126 1.00 . A A . 70 LEU H 1 1
4 6513 1 1 69 LEU HA H 27.288 24.688 -14.891 1.00 . A A . 70 LEU HA 1 1
4 6514 1 1 69 LEU HB2 H 28.097 27.137 -13.293 1.00 . A A . 70 LEU HB2 1 1
4 6515 1 1 69 LEU HB3 H 29.128 26.265 -14.429 1.00 . A A . 70 LEU HB3 1 1
4 6516 1 1 69 LEU HD11 H 26.307 29.038 -14.798 1.00 . A A . 70 LEU HD11 1 1
4 6517 1 1 69 LEU HD12 H 27.786 29.472 -15.656 1.00 . A A . 70 LEU HD12 1 1
4 6518 1 1 69 LEU HD13 H 27.861 28.970 -13.966 1.00 . A A . 70 LEU HD13 1 1
4 6519 1 1 69 LEU HD21 H 28.409 26.329 -17.016 1.00 . A A . 70 LEU HD21 1 1
4 6520 1 1 69 LEU HD22 H 29.494 27.464 -16.211 1.00 . A A . 70 LEU HD22 1 1
4 6521 1 1 69 LEU HD23 H 28.211 28.064 -17.262 1.00 . A A . 70 LEU HD23 1 1
4 6522 1 1 69 LEU HG H 26.570 26.955 -15.633 1.00 . A A . 70 LEU HG 1 1
4 6523 1 1 69 LEU N N 25.864 25.670 -13.679 1.00 . A A . 70 LEU N 1 1
4 6524 1 1 69 LEU O O 27.600 24.758 -11.675 1.00 . A A . 70 LEU O 1 1
4 6525 1 1 70 ASP C C 30.362 23.383 -11.394 1.00 . A A . 71 ASP C 1 1
4 6526 1 1 70 ASP CA C 29.202 22.624 -12.039 1.00 . A A . 71 ASP CA 1 1
4 6527 1 1 70 ASP CB C 29.716 21.307 -12.623 1.00 . A A . 71 ASP CB 1 1
4 6528 1 1 70 ASP CG C 29.844 20.269 -11.507 1.00 . A A . 71 ASP CG 1 1
4 6529 1 1 70 ASP H H 28.797 23.239 -14.064 1.00 . A A . 71 ASP H 1 1
4 6530 1 1 70 ASP HA H 28.447 22.418 -11.294 1.00 . A A . 71 ASP HA 1 1
4 6531 1 1 70 ASP HB2 H 29.022 20.949 -13.370 1.00 . A A . 71 ASP HB2 1 1
4 6532 1 1 70 ASP HB3 H 30.681 21.468 -13.078 1.00 . A A . 71 ASP HB3 1 1
4 6533 1 1 70 ASP N N 28.611 23.455 -13.126 1.00 . A A . 71 ASP N 1 1
4 6534 1 1 70 ASP O O 31.102 24.085 -12.057 1.00 . A A . 71 ASP O 1 1
4 6535 1 1 70 ASP OD1 O 30.952 20.069 -11.036 1.00 . A A . 71 ASP OD1 1 1
4 6536 1 1 70 ASP OD2 O 28.833 19.692 -11.141 1.00 . A A . 71 ASP OD2 1 1
4 6537 1 1 71 SER C C 32.931 23.812 -10.213 1.00 . A A . 72 SER C 1 1
4 6538 1 1 71 SER CA C 31.638 23.958 -9.409 1.00 . A A . 72 SER CA 1 1
4 6539 1 1 71 SER CB C 31.834 23.355 -8.017 1.00 . A A . 72 SER CB 1 1
4 6540 1 1 71 SER H H 29.917 22.675 -9.593 1.00 . A A . 72 SER H 1 1
4 6541 1 1 71 SER HA H 31.390 25.004 -9.315 1.00 . A A . 72 SER HA 1 1
4 6542 1 1 71 SER HB2 H 32.108 22.315 -8.110 1.00 . A A . 72 SER HB2 1 1
4 6543 1 1 71 SER HB3 H 32.617 23.890 -7.501 1.00 . A A . 72 SER HB3 1 1
4 6544 1 1 71 SER HG H 30.835 23.819 -6.414 1.00 . A A . 72 SER HG 1 1
4 6545 1 1 71 SER N N 30.526 23.246 -10.105 1.00 . A A . 72 SER N 1 1
4 6546 1 1 71 SER O O 33.830 24.622 -10.111 1.00 . A A . 72 SER O 1 1
4 6547 1 1 71 SER OG O 30.625 23.462 -7.280 1.00 . A A . 72 SER OG 1 1
4 6548 1 1 72 GLU C C 34.162 23.378 -13.132 1.00 . A A . 73 GLU C 1 1
4 6549 1 1 72 GLU CA C 34.274 22.594 -11.821 1.00 . A A . 73 GLU CA 1 1
4 6550 1 1 72 GLU CB C 34.453 21.106 -12.133 1.00 . A A . 73 GLU CB 1 1
4 6551 1 1 72 GLU CD C 36.846 21.003 -11.422 1.00 . A A . 73 GLU CD 1 1
4 6552 1 1 72 GLU CG C 35.887 20.854 -12.604 1.00 . A A . 73 GLU CG 1 1
4 6553 1 1 72 GLU H H 32.302 22.139 -11.083 1.00 . A A . 73 GLU H 1 1
4 6554 1 1 72 GLU HA H 35.127 22.949 -11.261 1.00 . A A . 73 GLU HA 1 1
4 6555 1 1 72 GLU HB2 H 34.260 20.526 -11.243 1.00 . A A . 73 GLU HB2 1 1
4 6556 1 1 72 GLU HB3 H 33.761 20.816 -12.909 1.00 . A A . 73 GLU HB3 1 1
4 6557 1 1 72 GLU HG2 H 35.963 19.854 -13.006 1.00 . A A . 73 GLU HG2 1 1
4 6558 1 1 72 GLU HG3 H 36.144 21.570 -13.370 1.00 . A A . 73 GLU HG3 1 1
4 6559 1 1 72 GLU N N 33.036 22.784 -11.014 1.00 . A A . 73 GLU N 1 1
4 6560 1 1 72 GLU O O 34.811 23.063 -14.109 1.00 . A A . 73 GLU O 1 1
4 6561 1 1 72 GLU OE1 O 36.395 20.865 -10.296 1.00 . A A . 73 GLU OE1 1 1
4 6562 1 1 72 GLU OE2 O 38.016 21.255 -11.662 1.00 . A A . 73 GLU OE2 1 1
4 6563 1 1 73 GLN C C 32.652 24.298 -15.524 1.00 . A A . 74 GLN C 1 1
4 6564 1 1 73 GLN CA C 33.198 25.194 -14.412 1.00 . A A . 74 GLN CA 1 1
4 6565 1 1 73 GLN CB C 34.563 25.748 -14.826 1.00 . A A . 74 GLN CB 1 1
4 6566 1 1 73 GLN CD C 36.475 27.197 -14.126 1.00 . A A . 74 GLN CD 1 1
4 6567 1 1 73 GLN CG C 35.108 26.647 -13.714 1.00 . A A . 74 GLN CG 1 1
4 6568 1 1 73 GLN H H 32.829 24.638 -12.368 1.00 . A A . 74 GLN H 1 1
4 6569 1 1 73 GLN HA H 32.515 26.012 -14.239 1.00 . A A . 74 GLN HA 1 1
4 6570 1 1 73 GLN HB2 H 35.247 24.929 -14.995 1.00 . A A . 74 GLN HB2 1 1
4 6571 1 1 73 GLN HB3 H 34.458 26.322 -15.735 1.00 . A A . 74 GLN HB3 1 1
4 6572 1 1 73 GLN HE21 H 36.497 28.591 -12.713 1.00 . A A . 74 GLN HE21 1 1
4 6573 1 1 73 GLN HE22 H 37.876 28.538 -13.702 1.00 . A A . 74 GLN HE22 1 1
4 6574 1 1 73 GLN HG2 H 34.425 27.466 -13.547 1.00 . A A . 74 GLN HG2 1 1
4 6575 1 1 73 GLN HG3 H 35.211 26.072 -12.805 1.00 . A A . 74 GLN HG3 1 1
4 6576 1 1 73 GLN N N 33.345 24.397 -13.163 1.00 . A A . 74 GLN N 1 1
4 6577 1 1 73 GLN NE2 N 36.987 28.199 -13.466 1.00 . A A . 74 GLN NE2 1 1
4 6578 1 1 73 GLN O O 33.105 24.343 -16.650 1.00 . A A . 74 GLN O 1 1
4 6579 1 1 73 GLN OE1 O 37.082 26.711 -15.060 1.00 . A A . 74 GLN OE1 1 1
4 6580 1 1 74 ASN C C 29.659 22.976 -16.540 1.00 . A A . 75 ASN C 1 1
4 6581 1 1 74 ASN CA C 31.111 22.583 -16.260 1.00 . A A . 75 ASN CA 1 1
4 6582 1 1 74 ASN CB C 31.159 21.134 -15.769 1.00 . A A . 75 ASN CB 1 1
4 6583 1 1 74 ASN CG C 32.601 20.763 -15.419 1.00 . A A . 75 ASN CG 1 1
4 6584 1 1 74 ASN H H 31.329 23.459 -14.301 1.00 . A A . 75 ASN H 1 1
4 6585 1 1 74 ASN HA H 31.688 22.673 -17.168 1.00 . A A . 75 ASN HA 1 1
4 6586 1 1 74 ASN HB2 H 30.538 21.031 -14.892 1.00 . A A . 75 ASN HB2 1 1
4 6587 1 1 74 ASN HB3 H 30.796 20.478 -16.546 1.00 . A A . 75 ASN HB3 1 1
4 6588 1 1 74 ASN HD21 H 32.097 19.063 -14.527 1.00 . A A . 75 ASN HD21 1 1
4 6589 1 1 74 ASN HD22 H 33.763 19.382 -14.592 1.00 . A A . 75 ASN HD22 1 1
4 6590 1 1 74 ASN N N 31.681 23.482 -15.217 1.00 . A A . 75 ASN N 1 1
4 6591 1 1 74 ASN ND2 N 32.839 19.651 -14.779 1.00 . A A . 75 ASN ND2 1 1
4 6592 1 1 74 ASN O O 28.940 23.408 -15.661 1.00 . A A . 75 ASN O 1 1
4 6593 1 1 74 ASN OD1 O 33.522 21.492 -15.734 1.00 . A A . 75 ASN OD1 1 1
4 6594 1 1 75 ASN C C 26.887 22.038 -17.721 1.00 . A A . 76 ASN C 1 1
4 6595 1 1 75 ASN CA C 27.816 23.193 -18.098 1.00 . A A . 76 ASN CA 1 1
4 6596 1 1 75 ASN CB C 27.708 23.467 -19.600 1.00 . A A . 76 ASN CB 1 1
4 6597 1 1 75 ASN CG C 26.371 24.150 -19.898 1.00 . A A . 76 ASN CG 1 1
4 6598 1 1 75 ASN H H 29.816 22.478 -18.456 1.00 . A A . 76 ASN H 1 1
4 6599 1 1 75 ASN HA H 27.532 24.079 -17.550 1.00 . A A . 76 ASN HA 1 1
4 6600 1 1 75 ASN HB2 H 28.518 24.111 -19.909 1.00 . A A . 76 ASN HB2 1 1
4 6601 1 1 75 ASN HB3 H 27.762 22.533 -20.141 1.00 . A A . 76 ASN HB3 1 1
4 6602 1 1 75 ASN HD21 H 26.761 24.387 -21.830 1.00 . A A . 76 ASN HD21 1 1
4 6603 1 1 75 ASN HD22 H 25.260 24.989 -21.314 1.00 . A A . 76 ASN HD22 1 1
4 6604 1 1 75 ASN N N 29.221 22.829 -17.761 1.00 . A A . 76 ASN N 1 1
4 6605 1 1 75 ASN ND2 N 26.107 24.536 -21.116 1.00 . A A . 76 ASN ND2 1 1
4 6606 1 1 75 ASN O O 27.019 20.937 -18.217 1.00 . A A . 76 ASN O 1 1
4 6607 1 1 75 ASN OD1 O 25.560 24.336 -19.013 1.00 . A A . 76 ASN OD1 1 1
4 6608 1 1 76 ILE C C 23.595 21.546 -16.883 1.00 . A A . 77 ILE C 1 1
4 6609 1 1 76 ILE CA C 25.016 21.193 -16.437 1.00 . A A . 77 ILE CA 1 1
4 6610 1 1 76 ILE CB C 25.050 21.038 -14.916 1.00 . A A . 77 ILE CB 1 1
4 6611 1 1 76 ILE CD1 C 26.543 20.762 -12.931 1.00 . A A . 77 ILE CD1 1 1
4 6612 1 1 76 ILE CG1 C 26.488 20.781 -14.460 1.00 . A A . 77 ILE CG1 1 1
4 6613 1 1 76 ILE CG2 C 24.166 19.859 -14.504 1.00 . A A . 77 ILE CG2 1 1
4 6614 1 1 76 ILE H H 25.862 23.174 -16.457 1.00 . A A . 77 ILE H 1 1
4 6615 1 1 76 ILE HA H 25.318 20.265 -16.900 1.00 . A A . 77 ILE HA 1 1
4 6616 1 1 76 ILE HB H 24.682 21.942 -14.454 1.00 . A A . 77 ILE HB 1 1
4 6617 1 1 76 ILE HD11 H 26.960 19.824 -12.597 1.00 . A A . 77 ILE HD11 1 1
4 6618 1 1 76 ILE HD12 H 25.545 20.874 -12.533 1.00 . A A . 77 ILE HD12 1 1
4 6619 1 1 76 ILE HD13 H 27.163 21.576 -12.583 1.00 . A A . 77 ILE HD13 1 1
4 6620 1 1 76 ILE HG12 H 26.821 19.828 -14.844 1.00 . A A . 77 ILE HG12 1 1
4 6621 1 1 76 ILE HG13 H 27.130 21.564 -14.834 1.00 . A A . 77 ILE HG13 1 1
4 6622 1 1 76 ILE HG21 H 23.865 19.978 -13.472 1.00 . A A . 77 ILE HG21 1 1
4 6623 1 1 76 ILE HG22 H 24.718 18.939 -14.614 1.00 . A A . 77 ILE HG22 1 1
4 6624 1 1 76 ILE HG23 H 23.288 19.830 -15.133 1.00 . A A . 77 ILE HG23 1 1
4 6625 1 1 76 ILE N N 25.950 22.279 -16.845 1.00 . A A . 77 ILE N 1 1
4 6626 1 1 76 ILE O O 23.149 22.667 -16.736 1.00 . A A . 77 ILE O 1 1
4 6627 1 1 77 HIS C C 20.513 19.977 -17.127 1.00 . A A . 78 HIS C 1 1
4 6628 1 1 77 HIS CA C 21.492 20.881 -17.883 1.00 . A A . 78 HIS CA 1 1
4 6629 1 1 77 HIS CB C 21.381 20.610 -19.384 1.00 . A A . 78 HIS CB 1 1
4 6630 1 1 77 HIS CD2 C 22.115 22.767 -20.695 1.00 . A A . 78 HIS CD2 1 1
4 6631 1 1 77 HIS CE1 C 24.185 22.233 -21.047 1.00 . A A . 78 HIS CE1 1 1
4 6632 1 1 77 HIS CG C 22.308 21.532 -20.128 1.00 . A A . 78 HIS CG 1 1
4 6633 1 1 77 HIS H H 23.261 19.702 -17.538 1.00 . A A . 78 HIS H 1 1
4 6634 1 1 77 HIS HA H 21.252 21.915 -17.685 1.00 . A A . 78 HIS HA 1 1
4 6635 1 1 77 HIS HB2 H 21.653 19.585 -19.586 1.00 . A A . 78 HIS HB2 1 1
4 6636 1 1 77 HIS HB3 H 20.365 20.783 -19.708 1.00 . A A . 78 HIS HB3 1 1
4 6637 1 1 77 HIS HD1 H 24.093 20.390 -20.086 1.00 . A A . 78 HIS HD1 1 1
4 6638 1 1 77 HIS HD2 H 21.182 23.314 -20.691 1.00 . A A . 78 HIS HD2 1 1
4 6639 1 1 77 HIS HE1 H 25.214 22.261 -21.372 1.00 . A A . 78 HIS HE1 1 1
4 6640 1 1 77 HIS N N 22.882 20.598 -17.428 1.00 . A A . 78 HIS N 1 1
4 6641 1 1 77 HIS ND1 N 23.636 21.211 -20.365 1.00 . A A . 78 HIS ND1 1 1
4 6642 1 1 77 HIS NE2 N 23.301 23.208 -21.275 1.00 . A A . 78 HIS NE2 1 1
4 6643 1 1 77 HIS O O 20.853 18.886 -16.716 1.00 . A A . 78 HIS O 1 1
4 6644 1 1 78 VAL C C 18.194 18.221 -16.880 1.00 . A A . 79 VAL C 1 1
4 6645 1 1 78 VAL CA C 18.303 19.593 -16.212 1.00 . A A . 79 VAL CA 1 1
4 6646 1 1 78 VAL CB C 16.939 20.287 -16.248 1.00 . A A . 79 VAL CB 1 1
4 6647 1 1 78 VAL CG1 C 15.875 19.351 -15.671 1.00 . A A . 79 VAL CG1 1 1
4 6648 1 1 78 VAL CG2 C 16.997 21.569 -15.415 1.00 . A A . 79 VAL CG2 1 1
4 6649 1 1 78 VAL H H 19.049 21.308 -17.280 1.00 . A A . 79 VAL H 1 1
4 6650 1 1 78 VAL HA H 18.616 19.470 -15.186 1.00 . A A . 79 VAL HA 1 1
4 6651 1 1 78 VAL HB H 16.688 20.533 -17.269 1.00 . A A . 79 VAL HB 1 1
4 6652 1 1 78 VAL HG11 H 16.249 18.894 -14.768 1.00 . A A . 79 VAL HG11 1 1
4 6653 1 1 78 VAL HG12 H 15.641 18.583 -16.394 1.00 . A A . 79 VAL HG12 1 1
4 6654 1 1 78 VAL HG13 H 14.982 19.916 -15.447 1.00 . A A . 79 VAL HG13 1 1
4 6655 1 1 78 VAL HG21 H 16.537 22.377 -15.964 1.00 . A A . 79 VAL HG21 1 1
4 6656 1 1 78 VAL HG22 H 18.029 21.817 -15.208 1.00 . A A . 79 VAL HG22 1 1
4 6657 1 1 78 VAL HG23 H 16.469 21.419 -14.485 1.00 . A A . 79 VAL HG23 1 1
4 6658 1 1 78 VAL N N 19.301 20.425 -16.941 1.00 . A A . 79 VAL N 1 1
4 6659 1 1 78 VAL O O 17.908 17.230 -16.240 1.00 . A A . 79 VAL O 1 1
4 6660 1 1 79 LYS C C 19.720 16.442 -19.368 1.00 . A A . 80 LYS C 1 1
4 6661 1 1 79 LYS CA C 18.332 16.848 -18.869 1.00 . A A . 80 LYS CA 1 1
4 6662 1 1 79 LYS CB C 17.378 16.974 -20.058 1.00 . A A . 80 LYS CB 1 1
4 6663 1 1 79 LYS CD C 16.145 15.706 -21.823 1.00 . A A . 80 LYS CD 1 1
4 6664 1 1 79 LYS CE C 16.756 16.472 -22.998 1.00 . A A . 80 LYS CE 1 1
4 6665 1 1 79 LYS CG C 17.174 15.598 -20.695 1.00 . A A . 80 LYS CG 1 1
4 6666 1 1 79 LYS H H 18.651 18.968 -18.662 1.00 . A A . 80 LYS H 1 1
4 6667 1 1 79 LYS HA H 17.960 16.096 -18.188 1.00 . A A . 80 LYS HA 1 1
4 6668 1 1 79 LYS HB2 H 16.427 17.358 -19.719 1.00 . A A . 80 LYS HB2 1 1
4 6669 1 1 79 LYS HB3 H 17.800 17.649 -20.787 1.00 . A A . 80 LYS HB3 1 1
4 6670 1 1 79 LYS HD2 H 15.861 14.716 -22.147 1.00 . A A . 80 LYS HD2 1 1
4 6671 1 1 79 LYS HD3 H 15.273 16.233 -21.464 1.00 . A A . 80 LYS HD3 1 1
4 6672 1 1 79 LYS HE2 H 16.551 17.527 -22.886 1.00 . A A . 80 LYS HE2 1 1
4 6673 1 1 79 LYS HE3 H 17.824 16.313 -23.016 1.00 . A A . 80 LYS HE3 1 1
4 6674 1 1 79 LYS HG2 H 18.113 15.244 -21.096 1.00 . A A . 80 LYS HG2 1 1
4 6675 1 1 79 LYS HG3 H 16.818 14.904 -19.948 1.00 . A A . 80 LYS HG3 1 1
4 6676 1 1 79 LYS HZ1 H 16.069 14.948 -24.240 1.00 . A A . 80 LYS HZ1 1 1
4 6677 1 1 79 LYS HZ2 H 16.774 16.253 -25.069 1.00 . A A . 80 LYS HZ2 1 1
4 6678 1 1 79 LYS HZ3 H 15.219 16.407 -24.401 1.00 . A A . 80 LYS HZ3 1 1
4 6679 1 1 79 LYS N N 18.422 18.157 -18.163 1.00 . A A . 80 LYS N 1 1
4 6680 1 1 79 LYS NZ N 16.159 15.984 -24.273 1.00 . A A . 80 LYS NZ 1 1
4 6681 1 1 79 LYS O O 20.128 16.801 -20.455 1.00 . A A . 80 LYS O 1 1
4 6682 1 1 80 ASP C C 22.284 14.111 -18.138 1.00 . A A . 81 ASP C 1 1
4 6683 1 1 80 ASP CA C 21.810 15.271 -19.015 1.00 . A A . 81 ASP CA 1 1
4 6684 1 1 80 ASP CB C 22.780 16.446 -18.877 1.00 . A A . 81 ASP CB 1 1
4 6685 1 1 80 ASP CG C 23.899 16.310 -19.913 1.00 . A A . 81 ASP CG 1 1
4 6686 1 1 80 ASP H H 20.101 15.418 -17.711 1.00 . A A . 81 ASP H 1 1
4 6687 1 1 80 ASP HA H 21.777 14.952 -20.047 1.00 . A A . 81 ASP HA 1 1
4 6688 1 1 80 ASP HB2 H 22.249 17.372 -19.040 1.00 . A A . 81 ASP HB2 1 1
4 6689 1 1 80 ASP HB3 H 23.206 16.446 -17.884 1.00 . A A . 81 ASP HB3 1 1
4 6690 1 1 80 ASP N N 20.449 15.697 -18.584 1.00 . A A . 81 ASP N 1 1
4 6691 1 1 80 ASP O O 21.524 13.546 -17.377 1.00 . A A . 81 ASP O 1 1
4 6692 1 1 80 ASP OD1 O 24.838 17.086 -19.847 1.00 . A A . 81 ASP OD1 1 1
4 6693 1 1 80 ASP OD2 O 23.796 15.432 -20.754 1.00 . A A . 81 ASP OD2 1 1
4 6694 1 1 81 ILE C C 25.151 13.153 -16.477 1.00 . A A . 82 ILE C 1 1
4 6695 1 1 81 ILE CA C 24.055 12.630 -17.407 1.00 . A A . 82 ILE CA 1 1
4 6696 1 1 81 ILE CB C 24.635 11.547 -18.319 1.00 . A A . 82 ILE CB 1 1
4 6697 1 1 81 ILE CD1 C 25.413 9.174 -18.396 1.00 . A A . 82 ILE CD1 1 1
4 6698 1 1 81 ILE CG1 C 25.064 10.345 -17.475 1.00 . A A . 82 ILE CG1 1 1
4 6699 1 1 81 ILE CG2 C 25.847 12.105 -19.066 1.00 . A A . 82 ILE CG2 1 1
4 6700 1 1 81 ILE H H 24.131 14.221 -18.857 1.00 . A A . 82 ILE H 1 1
4 6701 1 1 81 ILE HA H 23.251 12.213 -16.820 1.00 . A A . 82 ILE HA 1 1
4 6702 1 1 81 ILE HB H 23.884 11.236 -19.031 1.00 . A A . 82 ILE HB 1 1
4 6703 1 1 81 ILE HD11 H 24.508 8.654 -18.676 1.00 . A A . 82 ILE HD11 1 1
4 6704 1 1 81 ILE HD12 H 26.073 8.493 -17.878 1.00 . A A . 82 ILE HD12 1 1
4 6705 1 1 81 ILE HD13 H 25.903 9.546 -19.283 1.00 . A A . 82 ILE HD13 1 1
4 6706 1 1 81 ILE HG12 H 25.929 10.610 -16.887 1.00 . A A . 82 ILE HG12 1 1
4 6707 1 1 81 ILE HG13 H 24.256 10.059 -16.819 1.00 . A A . 82 ILE HG13 1 1
4 6708 1 1 81 ILE HG21 H 25.577 13.034 -19.547 1.00 . A A . 82 ILE HG21 1 1
4 6709 1 1 81 ILE HG22 H 26.168 11.393 -19.812 1.00 . A A . 82 ILE HG22 1 1
4 6710 1 1 81 ILE HG23 H 26.651 12.281 -18.367 1.00 . A A . 82 ILE HG23 1 1
4 6711 1 1 81 ILE N N 23.534 13.752 -18.237 1.00 . A A . 82 ILE N 1 1
4 6712 1 1 81 ILE O O 26.015 13.905 -16.881 1.00 . A A . 82 ILE O 1 1
4 6713 1 1 82 VAL C C 26.686 12.052 -13.464 1.00 . A A . 83 VAL C 1 1
4 6714 1 1 82 VAL CA C 26.160 13.236 -14.277 1.00 . A A . 83 VAL CA 1 1
4 6715 1 1 82 VAL CB C 25.549 14.272 -13.332 1.00 . A A . 83 VAL CB 1 1
4 6716 1 1 82 VAL CG1 C 24.571 13.581 -12.382 1.00 . A A . 83 VAL CG1 1 1
4 6717 1 1 82 VAL CG2 C 26.661 14.943 -12.523 1.00 . A A . 83 VAL CG2 1 1
4 6718 1 1 82 VAL H H 24.415 12.154 -14.927 1.00 . A A . 83 VAL H 1 1
4 6719 1 1 82 VAL HA H 26.975 13.686 -14.826 1.00 . A A . 83 VAL HA 1 1
4 6720 1 1 82 VAL HB H 25.024 15.019 -13.910 1.00 . A A . 83 VAL HB 1 1
4 6721 1 1 82 VAL HG11 H 25.121 13.101 -11.585 1.00 . A A . 83 VAL HG11 1 1
4 6722 1 1 82 VAL HG12 H 24.005 12.839 -12.924 1.00 . A A . 83 VAL HG12 1 1
4 6723 1 1 82 VAL HG13 H 23.896 14.313 -11.963 1.00 . A A . 83 VAL HG13 1 1
4 6724 1 1 82 VAL HG21 H 27.292 15.517 -13.185 1.00 . A A . 83 VAL HG21 1 1
4 6725 1 1 82 VAL HG22 H 27.253 14.186 -12.028 1.00 . A A . 83 VAL HG22 1 1
4 6726 1 1 82 VAL HG23 H 26.224 15.599 -11.784 1.00 . A A . 83 VAL HG23 1 1
4 6727 1 1 82 VAL N N 25.120 12.761 -15.232 1.00 . A A . 83 VAL N 1 1
4 6728 1 1 82 VAL O O 25.966 11.116 -13.175 1.00 . A A . 83 VAL O 1 1
4 6729 1 1 83 LYS C C 28.589 11.355 -10.828 1.00 . A A . 84 LYS C 1 1
4 6730 1 1 83 LYS CA C 28.507 10.957 -12.303 1.00 . A A . 84 LYS CA 1 1
4 6731 1 1 83 LYS CB C 29.909 10.628 -12.821 1.00 . A A . 84 LYS CB 1 1
4 6732 1 1 83 LYS CD C 31.209 9.775 -14.777 1.00 . A A . 84 LYS CD 1 1
4 6733 1 1 83 LYS CE C 31.145 9.451 -16.270 1.00 . A A . 84 LYS CE 1 1
4 6734 1 1 83 LYS CG C 29.822 10.191 -14.284 1.00 . A A . 84 LYS CG 1 1
4 6735 1 1 83 LYS H H 28.502 12.845 -13.339 1.00 . A A . 84 LYS H 1 1
4 6736 1 1 83 LYS HA H 27.874 10.088 -12.406 1.00 . A A . 84 LYS HA 1 1
4 6737 1 1 83 LYS HB2 H 30.536 11.505 -12.745 1.00 . A A . 84 LYS HB2 1 1
4 6738 1 1 83 LYS HB3 H 30.334 9.829 -12.231 1.00 . A A . 84 LYS HB3 1 1
4 6739 1 1 83 LYS HD2 H 31.906 10.584 -14.612 1.00 . A A . 84 LYS HD2 1 1
4 6740 1 1 83 LYS HD3 H 31.537 8.902 -14.232 1.00 . A A . 84 LYS HD3 1 1
4 6741 1 1 83 LYS HE2 H 30.115 9.437 -16.591 1.00 . A A . 84 LYS HE2 1 1
4 6742 1 1 83 LYS HE3 H 31.686 10.204 -16.824 1.00 . A A . 84 LYS HE3 1 1
4 6743 1 1 83 LYS HG2 H 29.143 9.355 -14.371 1.00 . A A . 84 LYS HG2 1 1
4 6744 1 1 83 LYS HG3 H 29.458 11.013 -14.884 1.00 . A A . 84 LYS HG3 1 1
4 6745 1 1 83 LYS HZ1 H 31.301 7.406 -15.912 1.00 . A A . 84 LYS HZ1 1 1
4 6746 1 1 83 LYS HZ2 H 32.776 8.157 -16.294 1.00 . A A . 84 LYS HZ2 1 1
4 6747 1 1 83 LYS HZ3 H 31.633 7.854 -17.514 1.00 . A A . 84 LYS HZ3 1 1
4 6748 1 1 83 LYS N N 27.937 12.083 -13.095 1.00 . A A . 84 LYS N 1 1
4 6749 1 1 83 LYS NZ N 31.760 8.116 -16.516 1.00 . A A . 84 LYS NZ 1 1
4 6750 1 1 83 LYS O O 28.613 12.522 -10.490 1.00 . A A . 84 LYS O 1 1
4 6751 1 1 84 VAL C C 30.074 10.264 -7.949 1.00 . A A . 85 VAL C 1 1
4 6752 1 1 84 VAL CA C 28.716 10.714 -8.494 1.00 . A A . 85 VAL CA 1 1
4 6753 1 1 84 VAL CB C 27.601 9.981 -7.746 1.00 . A A . 85 VAL CB 1 1
4 6754 1 1 84 VAL CG1 C 27.436 10.589 -6.351 1.00 . A A . 85 VAL CG1 1 1
4 6755 1 1 84 VAL CG2 C 26.291 10.122 -8.524 1.00 . A A . 85 VAL CG2 1 1
4 6756 1 1 84 VAL H H 28.617 9.458 -10.241 1.00 . A A . 85 VAL H 1 1
4 6757 1 1 84 VAL HA H 28.606 11.779 -8.352 1.00 . A A . 85 VAL HA 1 1
4 6758 1 1 84 VAL HB H 27.855 8.936 -7.656 1.00 . A A . 85 VAL HB 1 1
4 6759 1 1 84 VAL HG11 H 27.677 11.640 -6.385 1.00 . A A . 85 VAL HG11 1 1
4 6760 1 1 84 VAL HG12 H 28.099 10.089 -5.661 1.00 . A A . 85 VAL HG12 1 1
4 6761 1 1 84 VAL HG13 H 26.415 10.464 -6.023 1.00 . A A . 85 VAL HG13 1 1
4 6762 1 1 84 VAL HG21 H 26.117 9.225 -9.100 1.00 . A A . 85 VAL HG21 1 1
4 6763 1 1 84 VAL HG22 H 26.355 10.970 -9.188 1.00 . A A . 85 VAL HG22 1 1
4 6764 1 1 84 VAL HG23 H 25.475 10.268 -7.831 1.00 . A A . 85 VAL HG23 1 1
4 6765 1 1 84 VAL N N 28.635 10.393 -9.947 1.00 . A A . 85 VAL N 1 1
4 6766 1 1 84 VAL O O 30.427 9.104 -8.021 1.00 . A A . 85 VAL O 1 1
4 6767 1 1 85 ILE C C 32.374 11.463 -5.496 1.00 . A A . 86 ILE C 1 1
4 6768 1 1 85 ILE CA C 32.173 10.794 -6.859 1.00 . A A . 86 ILE CA 1 1
4 6769 1 1 85 ILE CB C 33.268 11.257 -7.821 1.00 . A A . 86 ILE CB 1 1
4 6770 1 1 85 ILE CD1 C 32.985 9.186 -9.191 1.00 . A A . 86 ILE CD1 1 1
4 6771 1 1 85 ILE CG1 C 32.979 10.716 -9.222 1.00 . A A . 86 ILE CG1 1 1
4 6772 1 1 85 ILE CG2 C 34.622 10.731 -7.340 1.00 . A A . 86 ILE CG2 1 1
4 6773 1 1 85 ILE H H 30.534 12.104 -7.359 1.00 . A A . 86 ILE H 1 1
4 6774 1 1 85 ILE HA H 32.224 9.723 -6.745 1.00 . A A . 86 ILE HA 1 1
4 6775 1 1 85 ILE HB H 33.290 12.336 -7.849 1.00 . A A . 86 ILE HB 1 1
4 6776 1 1 85 ILE HD11 H 33.214 8.848 -8.191 1.00 . A A . 86 ILE HD11 1 1
4 6777 1 1 85 ILE HD12 H 33.733 8.815 -9.876 1.00 . A A . 86 ILE HD12 1 1
4 6778 1 1 85 ILE HD13 H 32.013 8.816 -9.482 1.00 . A A . 86 ILE HD13 1 1
4 6779 1 1 85 ILE HG12 H 32.011 11.066 -9.550 1.00 . A A . 86 ILE HG12 1 1
4 6780 1 1 85 ILE HG13 H 33.739 11.065 -9.906 1.00 . A A . 86 ILE HG13 1 1
4 6781 1 1 85 ILE HG21 H 35.272 10.577 -8.189 1.00 . A A . 86 ILE HG21 1 1
4 6782 1 1 85 ILE HG22 H 34.481 9.794 -6.822 1.00 . A A . 86 ILE HG22 1 1
4 6783 1 1 85 ILE HG23 H 35.070 11.450 -6.669 1.00 . A A . 86 ILE HG23 1 1
4 6784 1 1 85 ILE N N 30.839 11.172 -7.406 1.00 . A A . 86 ILE N 1 1
4 6785 1 1 85 ILE O O 33.480 11.575 -5.008 1.00 . A A . 86 ILE O 1 1
4 6786 1 1 86 ASP C C 30.514 11.887 -2.545 1.00 . A A . 87 ASP C 1 1
4 6787 1 1 86 ASP CA C 31.446 12.568 -3.551 1.00 . A A . 87 ASP CA 1 1
4 6788 1 1 86 ASP CB C 31.069 14.045 -3.674 1.00 . A A . 87 ASP CB 1 1
4 6789 1 1 86 ASP CG C 32.135 14.778 -4.493 1.00 . A A . 87 ASP CG 1 1
4 6790 1 1 86 ASP H H 30.429 11.808 -5.292 1.00 . A A . 87 ASP H 1 1
4 6791 1 1 86 ASP HA H 32.467 12.484 -3.209 1.00 . A A . 87 ASP HA 1 1
4 6792 1 1 86 ASP HB2 H 30.112 14.132 -4.167 1.00 . A A . 87 ASP HB2 1 1
4 6793 1 1 86 ASP HB3 H 31.008 14.484 -2.689 1.00 . A A . 87 ASP HB3 1 1
4 6794 1 1 86 ASP N N 31.313 11.907 -4.880 1.00 . A A . 87 ASP N 1 1
4 6795 1 1 86 ASP O O 29.532 11.272 -2.911 1.00 . A A . 87 ASP O 1 1
4 6796 1 1 86 ASP OD1 O 31.887 15.911 -4.870 1.00 . A A . 87 ASP OD1 1 1
4 6797 1 1 86 ASP OD2 O 33.179 14.193 -4.730 1.00 . A A . 87 ASP OD2 1 1
4 6798 1 1 87 GLY C C 29.914 9.842 -0.467 1.00 . A A . 88 GLY C 1 1
4 6799 1 1 87 GLY CA C 29.944 11.356 -0.250 1.00 . A A . 88 GLY CA 1 1
4 6800 1 1 87 GLY H H 31.609 12.495 -1.005 1.00 . A A . 88 GLY H 1 1
4 6801 1 1 87 GLY HA2 H 30.335 11.570 0.733 1.00 . A A . 88 GLY HA2 1 1
4 6802 1 1 87 GLY HA3 H 28.942 11.750 -0.332 1.00 . A A . 88 GLY HA3 1 1
4 6803 1 1 87 GLY N N 30.813 11.994 -1.279 1.00 . A A . 88 GLY N 1 1
4 6804 1 1 87 GLY O O 30.730 9.292 -1.180 1.00 . A A . 88 GLY O 1 1
4 6805 1 1 88 PRO C C 28.329 7.290 -1.347 1.00 . A A . 89 PRO C 1 1
4 6806 1 1 88 PRO CA C 28.800 7.702 0.050 1.00 . A A . 89 PRO CA 1 1
4 6807 1 1 88 PRO CB C 27.726 7.370 1.085 1.00 . A A . 89 PRO CB 1 1
4 6808 1 1 88 PRO CD C 27.926 9.754 1.043 1.00 . A A . 89 PRO CD 1 1
4 6809 1 1 88 PRO CG C 26.946 8.632 1.236 1.00 . A A . 89 PRO CG 1 1
4 6810 1 1 88 PRO HA H 29.707 7.176 0.300 1.00 . A A . 89 PRO HA 1 1
4 6811 1 1 88 PRO HB2 H 27.108 6.561 0.720 1.00 . A A . 89 PRO HB2 1 1
4 6812 1 1 88 PRO HB3 H 28.193 7.078 2.014 1.00 . A A . 89 PRO HB3 1 1
4 6813 1 1 88 PRO HD2 H 27.445 10.600 0.575 1.00 . A A . 89 PRO HD2 1 1
4 6814 1 1 88 PRO HD3 H 28.345 10.057 1.992 1.00 . A A . 89 PRO HD3 1 1
4 6815 1 1 88 PRO HG2 H 26.168 8.671 0.486 1.00 . A A . 89 PRO HG2 1 1
4 6816 1 1 88 PRO HG3 H 26.506 8.673 2.220 1.00 . A A . 89 PRO HG3 1 1
4 6817 1 1 88 PRO N N 28.949 9.159 0.166 1.00 . A A . 89 PRO N 1 1
4 6818 1 1 88 PRO O O 28.370 6.132 -1.711 1.00 . A A . 89 PRO O 1 1
4 6819 1 1 89 HIS C C 28.624 7.925 -4.456 1.00 . A A . 90 HIS C 1 1
4 6820 1 1 89 HIS CA C 27.425 7.898 -3.512 1.00 . A A . 90 HIS CA 1 1
4 6821 1 1 89 HIS CB C 26.392 8.930 -3.968 1.00 . A A . 90 HIS CB 1 1
4 6822 1 1 89 HIS CD2 C 24.042 8.093 -3.144 1.00 . A A . 90 HIS CD2 1 1
4 6823 1 1 89 HIS CE1 C 23.865 9.339 -1.381 1.00 . A A . 90 HIS CE1 1 1
4 6824 1 1 89 HIS CG C 25.181 8.855 -3.080 1.00 . A A . 90 HIS CG 1 1
4 6825 1 1 89 HIS H H 27.876 9.161 -1.827 1.00 . A A . 90 HIS H 1 1
4 6826 1 1 89 HIS HA H 26.982 6.913 -3.515 1.00 . A A . 90 HIS HA 1 1
4 6827 1 1 89 HIS HB2 H 26.820 9.919 -3.910 1.00 . A A . 90 HIS HB2 1 1
4 6828 1 1 89 HIS HB3 H 26.103 8.723 -4.988 1.00 . A A . 90 HIS HB3 1 1
4 6829 1 1 89 HIS HD1 H 25.695 10.300 -1.618 1.00 . A A . 90 HIS HD1 1 1
4 6830 1 1 89 HIS HD2 H 23.822 7.365 -3.911 1.00 . A A . 90 HIS HD2 1 1
4 6831 1 1 89 HIS HE1 H 23.490 9.800 -0.479 1.00 . A A . 90 HIS HE1 1 1
4 6832 1 1 89 HIS N N 27.890 8.233 -2.136 1.00 . A A . 90 HIS N 1 1
4 6833 1 1 89 HIS ND1 N 25.046 9.642 -1.947 1.00 . A A . 90 HIS ND1 1 1
4 6834 1 1 89 HIS NE2 N 23.211 8.400 -2.070 1.00 . A A . 90 HIS NE2 1 1
4 6835 1 1 89 HIS O O 28.587 7.387 -5.545 1.00 . A A . 90 HIS O 1 1
4 6836 1 1 90 SER C C 31.161 7.262 -5.538 1.00 . A A . 91 SER C 1 1
4 6837 1 1 90 SER CA C 30.899 8.626 -4.901 1.00 . A A . 91 SER CA 1 1
4 6838 1 1 90 SER CB C 32.095 9.029 -4.039 1.00 . A A . 91 SER CB 1 1
4 6839 1 1 90 SER H H 29.690 8.977 -3.159 1.00 . A A . 91 SER H 1 1
4 6840 1 1 90 SER HA H 30.747 9.364 -5.673 1.00 . A A . 91 SER HA 1 1
4 6841 1 1 90 SER HB2 H 31.894 9.981 -3.570 1.00 . A A . 91 SER HB2 1 1
4 6842 1 1 90 SER HB3 H 32.256 8.281 -3.277 1.00 . A A . 91 SER HB3 1 1
4 6843 1 1 90 SER HG H 33.571 8.246 -5.034 1.00 . A A . 91 SER HG 1 1
4 6844 1 1 90 SER N N 29.688 8.552 -4.042 1.00 . A A . 91 SER N 1 1
4 6845 1 1 90 SER O O 31.145 6.242 -4.877 1.00 . A A . 91 SER O 1 1
4 6846 1 1 90 SER OG O 33.254 9.134 -4.854 1.00 . A A . 91 SER OG 1 1
4 6847 1 1 91 GLY C C 30.397 5.471 -8.225 1.00 . A A . 92 GLY C 1 1
4 6848 1 1 91 GLY CA C 31.663 5.933 -7.500 1.00 . A A . 92 GLY CA 1 1
4 6849 1 1 91 GLY H H 31.409 8.066 -7.336 1.00 . A A . 92 GLY H 1 1
4 6850 1 1 91 GLY HA2 H 32.462 6.057 -8.216 1.00 . A A . 92 GLY HA2 1 1
4 6851 1 1 91 GLY HA3 H 31.948 5.195 -6.767 1.00 . A A . 92 GLY HA3 1 1
4 6852 1 1 91 GLY N N 31.401 7.233 -6.820 1.00 . A A . 92 GLY N 1 1
4 6853 1 1 91 GLY O O 30.373 4.425 -8.844 1.00 . A A . 92 GLY O 1 1
4 6854 1 1 92 ARG C C 27.722 6.870 -9.906 1.00 . A A . 93 ARG C 1 1
4 6855 1 1 92 ARG CA C 28.082 5.834 -8.839 1.00 . A A . 93 ARG CA 1 1
4 6856 1 1 92 ARG CB C 26.951 5.749 -7.813 1.00 . A A . 93 ARG CB 1 1
4 6857 1 1 92 ARG CD C 26.144 4.573 -5.762 1.00 . A A . 93 ARG CD 1 1
4 6858 1 1 92 ARG CG C 27.294 4.689 -6.763 1.00 . A A . 93 ARG CG 1 1
4 6859 1 1 92 ARG CZ C 26.860 2.465 -4.808 1.00 . A A . 93 ARG CZ 1 1
4 6860 1 1 92 ARG H H 29.380 7.079 -7.651 1.00 . A A . 93 ARG H 1 1
4 6861 1 1 92 ARG HA H 28.218 4.869 -9.305 1.00 . A A . 93 ARG HA 1 1
4 6862 1 1 92 ARG HB2 H 26.829 6.707 -7.329 1.00 . A A . 93 ARG HB2 1 1
4 6863 1 1 92 ARG HB3 H 26.032 5.477 -8.311 1.00 . A A . 93 ARG HB3 1 1
4 6864 1 1 92 ARG HD2 H 25.879 5.556 -5.403 1.00 . A A . 93 ARG HD2 1 1
4 6865 1 1 92 ARG HD3 H 25.289 4.124 -6.247 1.00 . A A . 93 ARG HD3 1 1
4 6866 1 1 92 ARG HE H 26.629 4.107 -3.716 1.00 . A A . 93 ARG HE 1 1
4 6867 1 1 92 ARG HG2 H 27.445 3.737 -7.251 1.00 . A A . 93 ARG HG2 1 1
4 6868 1 1 92 ARG HG3 H 28.197 4.975 -6.245 1.00 . A A . 93 ARG HG3 1 1
4 6869 1 1 92 ARG HH11 H 28.839 2.747 -4.694 1.00 . A A . 93 ARG HH11 1 1
4 6870 1 1 92 ARG HH12 H 28.330 1.116 -4.976 1.00 . A A . 93 ARG HH12 1 1
4 6871 1 1 92 ARG HH21 H 24.949 1.889 -4.967 1.00 . A A . 93 ARG HH21 1 1
4 6872 1 1 92 ARG HH22 H 26.128 0.630 -5.131 1.00 . A A . 93 ARG HH22 1 1
4 6873 1 1 92 ARG N N 29.343 6.238 -8.154 1.00 . A A . 93 ARG N 1 1
4 6874 1 1 92 ARG NE N 26.568 3.722 -4.616 1.00 . A A . 93 ARG NE 1 1
4 6875 1 1 92 ARG NH1 N 28.106 2.080 -4.827 1.00 . A A . 93 ARG NH1 1 1
4 6876 1 1 92 ARG NH2 N 25.905 1.593 -4.982 1.00 . A A . 93 ARG NH2 1 1
4 6877 1 1 92 ARG O O 28.088 8.025 -9.814 1.00 . A A . 93 ARG O 1 1
4 6878 1 1 93 GLU C C 25.090 7.524 -12.052 1.00 . A A . 94 GLU C 1 1
4 6879 1 1 93 GLU CA C 26.615 7.425 -11.989 1.00 . A A . 94 GLU CA 1 1
4 6880 1 1 93 GLU CB C 27.150 6.930 -13.335 1.00 . A A . 94 GLU CB 1 1
4 6881 1 1 93 GLU CD C 29.214 6.375 -14.628 1.00 . A A . 94 GLU CD 1 1
4 6882 1 1 93 GLU CG C 28.675 6.818 -13.267 1.00 . A A . 94 GLU CG 1 1
4 6883 1 1 93 GLU H H 26.716 5.529 -10.971 1.00 . A A . 94 GLU H 1 1
4 6884 1 1 93 GLU HA H 27.031 8.396 -11.771 1.00 . A A . 94 GLU HA 1 1
4 6885 1 1 93 GLU HB2 H 26.727 5.962 -13.558 1.00 . A A . 94 GLU HB2 1 1
4 6886 1 1 93 GLU HB3 H 26.876 7.630 -14.111 1.00 . A A . 94 GLU HB3 1 1
4 6887 1 1 93 GLU HG2 H 29.095 7.777 -13.007 1.00 . A A . 94 GLU HG2 1 1
4 6888 1 1 93 GLU HG3 H 28.948 6.090 -12.517 1.00 . A A . 94 GLU HG3 1 1
4 6889 1 1 93 GLU N N 27.003 6.465 -10.917 1.00 . A A . 94 GLU N 1 1
4 6890 1 1 93 GLU O O 24.384 6.585 -11.739 1.00 . A A . 94 GLU O 1 1
4 6891 1 1 93 GLU OE1 O 28.412 6.007 -15.471 1.00 . A A . 94 GLU OE1 1 1
4 6892 1 1 93 GLU OE2 O 30.421 6.410 -14.805 1.00 . A A . 94 GLU OE2 1 1
4 6893 1 1 94 GLY C C 22.735 9.754 -13.676 1.00 . A A . 95 GLY C 1 1
4 6894 1 1 94 GLY CA C 23.093 8.808 -12.530 1.00 . A A . 95 GLY CA 1 1
4 6895 1 1 94 GLY H H 25.158 9.400 -12.698 1.00 . A A . 95 GLY H 1 1
4 6896 1 1 94 GLY HA2 H 22.640 7.843 -12.705 1.00 . A A . 95 GLY HA2 1 1
4 6897 1 1 94 GLY HA3 H 22.724 9.214 -11.599 1.00 . A A . 95 GLY HA3 1 1
4 6898 1 1 94 GLY N N 24.572 8.654 -12.452 1.00 . A A . 95 GLY N 1 1
4 6899 1 1 94 GLY O O 23.597 10.290 -14.345 1.00 . A A . 95 GLY O 1 1
4 6900 1 1 95 GLU C C 20.432 12.142 -14.419 1.00 . A A . 96 GLU C 1 1
4 6901 1 1 95 GLU CA C 21.053 10.876 -15.013 1.00 . A A . 96 GLU CA 1 1
4 6902 1 1 95 GLU CB C 20.024 10.169 -15.898 1.00 . A A . 96 GLU CB 1 1
4 6903 1 1 95 GLU CD C 21.831 9.299 -17.389 1.00 . A A . 96 GLU CD 1 1
4 6904 1 1 95 GLU CG C 20.649 8.908 -16.499 1.00 . A A . 96 GLU CG 1 1
4 6905 1 1 95 GLU H H 20.789 9.521 -13.358 1.00 . A A . 96 GLU H 1 1
4 6906 1 1 95 GLU HA H 21.916 11.140 -15.605 1.00 . A A . 96 GLU HA 1 1
4 6907 1 1 95 GLU HB2 H 19.165 9.897 -15.304 1.00 . A A . 96 GLU HB2 1 1
4 6908 1 1 95 GLU HB3 H 19.717 10.833 -16.693 1.00 . A A . 96 GLU HB3 1 1
4 6909 1 1 95 GLU HG2 H 20.993 8.264 -15.705 1.00 . A A . 96 GLU HG2 1 1
4 6910 1 1 95 GLU HG3 H 19.910 8.387 -17.091 1.00 . A A . 96 GLU HG3 1 1
4 6911 1 1 95 GLU N N 21.468 9.963 -13.910 1.00 . A A . 96 GLU N 1 1
4 6912 1 1 95 GLU O O 19.766 12.102 -13.404 1.00 . A A . 96 GLU O 1 1
4 6913 1 1 95 GLU OE1 O 22.610 8.422 -17.724 1.00 . A A . 96 GLU OE1 1 1
4 6914 1 1 95 GLU OE2 O 21.937 10.468 -17.719 1.00 . A A . 96 GLU OE2 1 1
4 6915 1 1 96 ILE C C 18.641 14.701 -15.028 1.00 . A A . 97 ILE C 1 1
4 6916 1 1 96 ILE CA C 20.072 14.535 -14.513 1.00 . A A . 97 ILE CA 1 1
4 6917 1 1 96 ILE CB C 20.922 15.718 -14.983 1.00 . A A . 97 ILE CB 1 1
4 6918 1 1 96 ILE CD1 C 23.237 16.656 -15.021 1.00 . A A . 97 ILE CD1 1 1
4 6919 1 1 96 ILE CG1 C 22.320 15.619 -14.368 1.00 . A A . 97 ILE CG1 1 1
4 6920 1 1 96 ILE CG2 C 20.262 17.026 -14.543 1.00 . A A . 97 ILE CG2 1 1
4 6921 1 1 96 ILE H H 21.191 13.279 -15.859 1.00 . A A . 97 ILE H 1 1
4 6922 1 1 96 ILE HA H 20.065 14.504 -13.433 1.00 . A A . 97 ILE HA 1 1
4 6923 1 1 96 ILE HB H 21.000 15.700 -16.059 1.00 . A A . 97 ILE HB 1 1
4 6924 1 1 96 ILE HD11 H 24.054 16.152 -15.516 1.00 . A A . 97 ILE HD11 1 1
4 6925 1 1 96 ILE HD12 H 23.628 17.319 -14.264 1.00 . A A . 97 ILE HD12 1 1
4 6926 1 1 96 ILE HD13 H 22.675 17.227 -15.745 1.00 . A A . 97 ILE HD13 1 1
4 6927 1 1 96 ILE HG12 H 22.262 15.809 -13.306 1.00 . A A . 97 ILE HG12 1 1
4 6928 1 1 96 ILE HG13 H 22.718 14.630 -14.536 1.00 . A A . 97 ILE HG13 1 1
4 6929 1 1 96 ILE HG21 H 19.443 16.809 -13.873 1.00 . A A . 97 ILE HG21 1 1
4 6930 1 1 96 ILE HG22 H 19.890 17.551 -15.410 1.00 . A A . 97 ILE HG22 1 1
4 6931 1 1 96 ILE HG23 H 20.988 17.642 -14.033 1.00 . A A . 97 ILE HG23 1 1
4 6932 1 1 96 ILE N N 20.648 13.268 -15.042 1.00 . A A . 97 ILE N 1 1
4 6933 1 1 96 ILE O O 18.416 14.952 -16.196 1.00 . A A . 97 ILE O 1 1
4 6934 1 1 97 ARG C C 15.743 16.098 -14.202 1.00 . A A . 98 ARG C 1 1
4 6935 1 1 97 ARG CA C 16.254 14.714 -14.602 1.00 . A A . 98 ARG CA 1 1
4 6936 1 1 97 ARG CB C 15.397 13.639 -13.930 1.00 . A A . 98 ARG CB 1 1
4 6937 1 1 97 ARG CD C 13.923 13.260 -15.913 1.00 . A A . 98 ARG CD 1 1
4 6938 1 1 97 ARG CG C 13.962 13.728 -14.457 1.00 . A A . 98 ARG CG 1 1
4 6939 1 1 97 ARG CZ C 12.411 13.928 -17.684 1.00 . A A . 98 ARG CZ 1 1
4 6940 1 1 97 ARG H H 17.876 14.362 -13.228 1.00 . A A . 98 ARG H 1 1
4 6941 1 1 97 ARG HA H 16.196 14.604 -15.675 1.00 . A A . 98 ARG HA 1 1
4 6942 1 1 97 ARG HB2 H 15.802 12.663 -14.153 1.00 . A A . 98 ARG HB2 1 1
4 6943 1 1 97 ARG HB3 H 15.398 13.794 -12.862 1.00 . A A . 98 ARG HB3 1 1
4 6944 1 1 97 ARG HD2 H 14.640 13.824 -16.491 1.00 . A A . 98 ARG HD2 1 1
4 6945 1 1 97 ARG HD3 H 14.170 12.210 -15.960 1.00 . A A . 98 ARG HD3 1 1
4 6946 1 1 97 ARG HE H 11.769 13.276 -15.922 1.00 . A A . 98 ARG HE 1 1
4 6947 1 1 97 ARG HG2 H 13.320 13.098 -13.859 1.00 . A A . 98 ARG HG2 1 1
4 6948 1 1 97 ARG HG3 H 13.620 14.750 -14.398 1.00 . A A . 98 ARG HG3 1 1
4 6949 1 1 97 ARG HH11 H 10.614 14.738 -17.331 1.00 . A A . 98 ARG HH11 1 1
4 6950 1 1 97 ARG HH12 H 11.219 14.928 -18.942 1.00 . A A . 98 ARG HH12 1 1
4 6951 1 1 97 ARG HH21 H 14.172 13.222 -18.322 1.00 . A A . 98 ARG HH21 1 1
4 6952 1 1 97 ARG HH22 H 13.233 14.071 -19.504 1.00 . A A . 98 ARG HH22 1 1
4 6953 1 1 97 ARG N N 17.672 14.563 -14.164 1.00 . A A . 98 ARG N 1 1
4 6954 1 1 97 ARG NE N 12.557 13.475 -16.468 1.00 . A A . 98 ARG NE 1 1
4 6955 1 1 97 ARG NH1 N 11.331 14.582 -18.011 1.00 . A A . 98 ARG NH1 1 1
4 6956 1 1 97 ARG NH2 N 13.345 13.724 -18.572 1.00 . A A . 98 ARG NH2 1 1
4 6957 1 1 97 ARG O O 15.378 16.902 -15.038 1.00 . A A . 98 ARG O 1 1
4 6958 1 1 98 HIS C C 16.376 18.489 -11.823 1.00 . A A . 99 HIS C 1 1
4 6959 1 1 98 HIS CA C 15.226 17.721 -12.479 1.00 . A A . 99 HIS CA 1 1
4 6960 1 1 98 HIS CB C 14.093 17.544 -11.463 1.00 . A A . 99 HIS CB 1 1
4 6961 1 1 98 HIS CD2 C 13.378 15.023 -11.252 1.00 . A A . 99 HIS CD2 1 1
4 6962 1 1 98 HIS CE1 C 11.840 15.002 -12.778 1.00 . A A . 99 HIS CE1 1 1
4 6963 1 1 98 HIS CG C 13.321 16.290 -11.776 1.00 . A A . 99 HIS CG 1 1
4 6964 1 1 98 HIS H H 16.013 15.726 -12.270 1.00 . A A . 99 HIS H 1 1
4 6965 1 1 98 HIS HA H 14.862 18.278 -13.330 1.00 . A A . 99 HIS HA 1 1
4 6966 1 1 98 HIS HB2 H 14.509 17.469 -10.470 1.00 . A A . 99 HIS HB2 1 1
4 6967 1 1 98 HIS HB3 H 13.429 18.395 -11.512 1.00 . A A . 99 HIS HB3 1 1
4 6968 1 1 98 HIS HD1 H 12.047 17.003 -13.312 1.00 . A A . 99 HIS HD1 1 1
4 6969 1 1 98 HIS HD2 H 14.049 14.704 -10.468 1.00 . A A . 99 HIS HD2 1 1
4 6970 1 1 98 HIS HE1 H 11.053 14.678 -13.441 1.00 . A A . 99 HIS HE1 1 1
4 6971 1 1 98 HIS N N 15.714 16.387 -12.929 1.00 . A A . 99 HIS N 1 1
4 6972 1 1 98 HIS ND1 N 12.334 16.253 -12.749 1.00 . A A . 99 HIS ND1 1 1
4 6973 1 1 98 HIS NE2 N 12.442 14.211 -11.886 1.00 . A A . 99 HIS NE2 1 1
4 6974 1 1 98 HIS O O 17.215 17.918 -11.155 1.00 . A A . 99 HIS O 1 1
4 6975 1 1 99 LEU C C 16.909 21.759 -10.619 1.00 . A A . 100 LEU C 1 1
4 6976 1 1 99 LEU CA C 17.514 20.582 -11.386 1.00 . A A . 100 LEU CA 1 1
4 6977 1 1 99 LEU CB C 18.444 21.111 -12.480 1.00 . A A . 100 LEU CB 1 1
4 6978 1 1 99 LEU CD1 C 20.898 21.443 -12.839 1.00 . A A . 100 LEU CD1 1 1
4 6979 1 1 99 LEU CD2 C 19.599 23.082 -11.471 1.00 . A A . 100 LEU CD2 1 1
4 6980 1 1 99 LEU CG C 19.746 21.606 -11.844 1.00 . A A . 100 LEU CG 1 1
4 6981 1 1 99 LEU H H 15.733 20.223 -12.544 1.00 . A A . 100 LEU H 1 1
4 6982 1 1 99 LEU HA H 18.076 19.959 -10.706 1.00 . A A . 100 LEU HA 1 1
4 6983 1 1 99 LEU HB2 H 18.665 20.319 -13.181 1.00 . A A . 100 LEU HB2 1 1
4 6984 1 1 99 LEU HB3 H 17.964 21.928 -12.999 1.00 . A A . 100 LEU HB3 1 1
4 6985 1 1 99 LEU HD11 H 21.001 22.347 -13.421 1.00 . A A . 100 LEU HD11 1 1
4 6986 1 1 99 LEU HD12 H 20.690 20.612 -13.498 1.00 . A A . 100 LEU HD12 1 1
4 6987 1 1 99 LEU HD13 H 21.815 21.254 -12.301 1.00 . A A . 100 LEU HD13 1 1
4 6988 1 1 99 LEU HD21 H 20.331 23.665 -12.011 1.00 . A A . 100 LEU HD21 1 1
4 6989 1 1 99 LEU HD22 H 19.757 23.202 -10.409 1.00 . A A . 100 LEU HD22 1 1
4 6990 1 1 99 LEU HD23 H 18.608 23.423 -11.729 1.00 . A A . 100 LEU HD23 1 1
4 6991 1 1 99 LEU HG H 19.953 21.029 -10.956 1.00 . A A . 100 LEU HG 1 1
4 6992 1 1 99 LEU N N 16.420 19.780 -12.004 1.00 . A A . 100 LEU N 1 1
4 6993 1 1 99 LEU O O 16.092 22.494 -11.136 1.00 . A A . 100 LEU O 1 1
4 6994 1 1 100 PHE C C 17.886 23.792 -7.870 1.00 . A A . 101 PHE C 1 1
4 6995 1 1 100 PHE CA C 16.746 23.072 -8.591 1.00 . A A . 101 PHE CA 1 1
4 6996 1 1 100 PHE CB C 15.751 22.531 -7.561 1.00 . A A . 101 PHE CB 1 1
4 6997 1 1 100 PHE CD1 C 15.645 24.155 -5.637 1.00 . A A . 101 PHE CD1 1 1
4 6998 1 1 100 PHE CD2 C 13.948 24.281 -7.366 1.00 . A A . 101 PHE CD2 1 1
4 6999 1 1 100 PHE CE1 C 15.038 25.224 -4.966 1.00 . A A . 101 PHE CE1 1 1
4 7000 1 1 100 PHE CE2 C 13.343 25.349 -6.695 1.00 . A A . 101 PHE CE2 1 1
4 7001 1 1 100 PHE CG C 15.099 23.684 -6.837 1.00 . A A . 101 PHE CG 1 1
4 7002 1 1 100 PHE CZ C 13.888 25.821 -5.494 1.00 . A A . 101 PHE CZ 1 1
4 7003 1 1 100 PHE H H 17.961 21.339 -8.987 1.00 . A A . 101 PHE H 1 1
4 7004 1 1 100 PHE HA H 16.242 23.765 -9.250 1.00 . A A . 101 PHE HA 1 1
4 7005 1 1 100 PHE HB2 H 14.995 21.947 -8.064 1.00 . A A . 101 PHE HB2 1 1
4 7006 1 1 100 PHE HB3 H 16.273 21.908 -6.850 1.00 . A A . 101 PHE HB3 1 1
4 7007 1 1 100 PHE HD1 H 16.532 23.694 -5.229 1.00 . A A . 101 PHE HD1 1 1
4 7008 1 1 100 PHE HD2 H 13.527 23.916 -8.291 1.00 . A A . 101 PHE HD2 1 1
4 7009 1 1 100 PHE HE1 H 15.459 25.587 -4.040 1.00 . A A . 101 PHE HE1 1 1
4 7010 1 1 100 PHE HE2 H 12.456 25.810 -7.102 1.00 . A A . 101 PHE HE2 1 1
4 7011 1 1 100 PHE HZ H 13.421 26.645 -4.976 1.00 . A A . 101 PHE HZ 1 1
4 7012 1 1 100 PHE N N 17.301 21.943 -9.388 1.00 . A A . 101 PHE N 1 1
4 7013 1 1 100 PHE O O 18.555 23.226 -7.028 1.00 . A A . 101 PHE O 1 1
4 7014 1 1 101 ARG C C 20.486 24.926 -7.531 1.00 . A A . 102 ARG C 1 1
4 7015 1 1 101 ARG CA C 19.215 25.783 -7.524 1.00 . A A . 102 ARG CA 1 1
4 7016 1 1 101 ARG CB C 18.809 26.098 -6.082 1.00 . A A . 102 ARG CB 1 1
4 7017 1 1 101 ARG CD C 17.173 27.349 -4.671 1.00 . A A . 102 ARG CD 1 1
4 7018 1 1 101 ARG CG C 17.464 26.824 -6.078 1.00 . A A . 102 ARG CG 1 1
4 7019 1 1 101 ARG CZ C 15.585 28.909 -3.720 1.00 . A A . 102 ARG CZ 1 1
4 7020 1 1 101 ARG H H 17.566 25.475 -8.874 1.00 . A A . 102 ARG H 1 1
4 7021 1 1 101 ARG HA H 19.400 26.705 -8.055 1.00 . A A . 102 ARG HA 1 1
4 7022 1 1 101 ARG HB2 H 18.724 25.177 -5.522 1.00 . A A . 102 ARG HB2 1 1
4 7023 1 1 101 ARG HB3 H 19.559 26.727 -5.626 1.00 . A A . 102 ARG HB3 1 1
4 7024 1 1 101 ARG HD2 H 17.144 26.522 -3.978 1.00 . A A . 102 ARG HD2 1 1
4 7025 1 1 101 ARG HD3 H 17.951 28.039 -4.377 1.00 . A A . 102 ARG HD3 1 1
4 7026 1 1 101 ARG HE H 15.201 27.868 -5.367 1.00 . A A . 102 ARG HE 1 1
4 7027 1 1 101 ARG HG2 H 17.500 27.651 -6.772 1.00 . A A . 102 ARG HG2 1 1
4 7028 1 1 101 ARG HG3 H 16.684 26.139 -6.375 1.00 . A A . 102 ARG HG3 1 1
4 7029 1 1 101 ARG HH11 H 16.040 30.510 -4.834 1.00 . A A . 102 ARG HH11 1 1
4 7030 1 1 101 ARG HH12 H 15.514 30.846 -3.218 1.00 . A A . 102 ARG HH12 1 1
4 7031 1 1 101 ARG HH21 H 15.068 27.510 -2.386 1.00 . A A . 102 ARG HH21 1 1
4 7032 1 1 101 ARG HH22 H 14.963 29.148 -1.832 1.00 . A A . 102 ARG HH22 1 1
4 7033 1 1 101 ARG N N 18.116 25.035 -8.192 1.00 . A A . 102 ARG N 1 1
4 7034 1 1 101 ARG NE N 15.859 28.051 -4.664 1.00 . A A . 102 ARG NE 1 1
4 7035 1 1 101 ARG NH1 N 15.723 30.188 -3.941 1.00 . A A . 102 ARG NH1 1 1
4 7036 1 1 101 ARG NH2 N 15.173 28.490 -2.556 1.00 . A A . 102 ARG NH2 1 1
4 7037 1 1 101 ARG O O 20.763 24.224 -8.482 1.00 . A A . 102 ARG O 1 1
4 7038 1 1 102 SER C C 22.152 22.681 -6.255 1.00 . A A . 103 SER C 1 1
4 7039 1 1 102 SER CA C 22.508 24.159 -6.439 1.00 . A A . 103 SER CA 1 1
4 7040 1 1 102 SER CB C 23.380 24.622 -5.271 1.00 . A A . 103 SER CB 1 1
4 7041 1 1 102 SER H H 21.027 25.546 -5.721 1.00 . A A . 103 SER H 1 1
4 7042 1 1 102 SER HA H 23.051 24.286 -7.365 1.00 . A A . 103 SER HA 1 1
4 7043 1 1 102 SER HB2 H 24.387 24.254 -5.405 1.00 . A A . 103 SER HB2 1 1
4 7044 1 1 102 SER HB3 H 23.393 25.701 -5.237 1.00 . A A . 103 SER HB3 1 1
4 7045 1 1 102 SER HG H 23.559 24.094 -3.408 1.00 . A A . 103 SER HG 1 1
4 7046 1 1 102 SER N N 21.261 24.975 -6.480 1.00 . A A . 103 SER N 1 1
4 7047 1 1 102 SER O O 23.014 21.825 -6.236 1.00 . A A . 103 SER O 1 1
4 7048 1 1 102 SER OG O 22.850 24.116 -4.055 1.00 . A A . 103 SER OG 1 1
4 7049 1 1 103 PHE C C 19.818 20.440 -7.218 1.00 . A A . 104 PHE C 1 1
4 7050 1 1 103 PHE CA C 20.489 20.948 -5.941 1.00 . A A . 104 PHE CA 1 1
4 7051 1 1 103 PHE CB C 19.507 20.840 -4.773 1.00 . A A . 104 PHE CB 1 1
4 7052 1 1 103 PHE CD1 C 19.963 22.647 -3.075 1.00 . A A . 104 PHE CD1 1 1
4 7053 1 1 103 PHE CD2 C 20.989 20.472 -2.767 1.00 . A A . 104 PHE CD2 1 1
4 7054 1 1 103 PHE CE1 C 20.577 23.103 -1.903 1.00 . A A . 104 PHE CE1 1 1
4 7055 1 1 103 PHE CE2 C 21.603 20.928 -1.595 1.00 . A A . 104 PHE CE2 1 1
4 7056 1 1 103 PHE CG C 20.168 21.332 -3.508 1.00 . A A . 104 PHE CG 1 1
4 7057 1 1 103 PHE CZ C 21.396 22.244 -1.163 1.00 . A A . 104 PHE CZ 1 1
4 7058 1 1 103 PHE H H 20.208 23.073 -6.142 1.00 . A A . 104 PHE H 1 1
4 7059 1 1 103 PHE HA H 21.364 20.351 -5.732 1.00 . A A . 104 PHE HA 1 1
4 7060 1 1 103 PHE HB2 H 18.635 21.442 -4.980 1.00 . A A . 104 PHE HB2 1 1
4 7061 1 1 103 PHE HB3 H 19.210 19.809 -4.646 1.00 . A A . 104 PHE HB3 1 1
4 7062 1 1 103 PHE HD1 H 19.330 23.310 -3.647 1.00 . A A . 104 PHE HD1 1 1
4 7063 1 1 103 PHE HD2 H 21.149 19.457 -3.100 1.00 . A A . 104 PHE HD2 1 1
4 7064 1 1 103 PHE HE1 H 20.417 24.118 -1.570 1.00 . A A . 104 PHE HE1 1 1
4 7065 1 1 103 PHE HE2 H 22.236 20.265 -1.024 1.00 . A A . 104 PHE HE2 1 1
4 7066 1 1 103 PHE HZ H 21.871 22.595 -0.258 1.00 . A A . 104 PHE HZ 1 1
4 7067 1 1 103 PHE N N 20.890 22.371 -6.122 1.00 . A A . 104 PHE N 1 1
4 7068 1 1 103 PHE O O 19.306 21.208 -8.009 1.00 . A A . 104 PHE O 1 1
4 7069 1 1 104 ALA C C 18.700 17.170 -8.388 1.00 . A A . 105 ALA C 1 1
4 7070 1 1 104 ALA CA C 19.174 18.600 -8.655 1.00 . A A . 105 ALA CA 1 1
4 7071 1 1 104 ALA CB C 20.191 18.593 -9.799 1.00 . A A . 105 ALA CB 1 1
4 7072 1 1 104 ALA H H 20.231 18.548 -6.777 1.00 . A A . 105 ALA H 1 1
4 7073 1 1 104 ALA HA H 18.329 19.214 -8.928 1.00 . A A . 105 ALA HA 1 1
4 7074 1 1 104 ALA HB1 H 20.373 17.575 -10.112 1.00 . A A . 105 ALA HB1 1 1
4 7075 1 1 104 ALA HB2 H 21.115 19.037 -9.462 1.00 . A A . 105 ALA HB2 1 1
4 7076 1 1 104 ALA HB3 H 19.800 19.160 -10.631 1.00 . A A . 105 ALA HB3 1 1
4 7077 1 1 104 ALA N N 19.813 19.152 -7.427 1.00 . A A . 105 ALA N 1 1
4 7078 1 1 104 ALA O O 19.299 16.439 -7.623 1.00 . A A . 105 ALA O 1 1
4 7079 1 1 105 PHE C C 17.624 14.475 -9.923 1.00 . A A . 106 PHE C 1 1
4 7080 1 1 105 PHE CA C 17.118 15.380 -8.800 1.00 . A A . 106 PHE CA 1 1
4 7081 1 1 105 PHE CB C 15.588 15.393 -8.802 1.00 . A A . 106 PHE CB 1 1
4 7082 1 1 105 PHE CD1 C 14.428 15.265 -6.568 1.00 . A A . 106 PHE CD1 1 1
4 7083 1 1 105 PHE CD2 C 15.291 17.405 -7.314 1.00 . A A . 106 PHE CD2 1 1
4 7084 1 1 105 PHE CE1 C 13.967 15.863 -5.389 1.00 . A A . 106 PHE CE1 1 1
4 7085 1 1 105 PHE CE2 C 14.830 18.003 -6.135 1.00 . A A . 106 PHE CE2 1 1
4 7086 1 1 105 PHE CG C 15.089 16.037 -7.530 1.00 . A A . 106 PHE CG 1 1
4 7087 1 1 105 PHE CZ C 14.168 17.231 -5.172 1.00 . A A . 106 PHE CZ 1 1
4 7088 1 1 105 PHE H H 17.162 17.369 -9.628 1.00 . A A . 106 PHE H 1 1
4 7089 1 1 105 PHE HA H 17.474 15.009 -7.850 1.00 . A A . 106 PHE HA 1 1
4 7090 1 1 105 PHE HB2 H 15.234 15.955 -9.654 1.00 . A A . 106 PHE HB2 1 1
4 7091 1 1 105 PHE HB3 H 15.219 14.380 -8.863 1.00 . A A . 106 PHE HB3 1 1
4 7092 1 1 105 PHE HD1 H 14.273 14.210 -6.735 1.00 . A A . 106 PHE HD1 1 1
4 7093 1 1 105 PHE HD2 H 15.802 18.000 -8.057 1.00 . A A . 106 PHE HD2 1 1
4 7094 1 1 105 PHE HE1 H 13.457 15.267 -4.645 1.00 . A A . 106 PHE HE1 1 1
4 7095 1 1 105 PHE HE2 H 14.985 19.058 -5.968 1.00 . A A . 106 PHE HE2 1 1
4 7096 1 1 105 PHE HZ H 13.813 17.693 -4.263 1.00 . A A . 106 PHE HZ 1 1
4 7097 1 1 105 PHE N N 17.629 16.764 -9.015 1.00 . A A . 106 PHE N 1 1
4 7098 1 1 105 PHE O O 17.507 14.791 -11.090 1.00 . A A . 106 PHE O 1 1
4 7099 1 1 106 LEU C C 17.744 11.256 -10.801 1.00 . A A . 107 LEU C 1 1
4 7100 1 1 106 LEU CA C 18.710 12.429 -10.628 1.00 . A A . 107 LEU CA 1 1
4 7101 1 1 106 LEU CB C 20.081 11.902 -10.203 1.00 . A A . 107 LEU CB 1 1
4 7102 1 1 106 LEU CD1 C 20.966 13.937 -11.352 1.00 . A A . 107 LEU CD1 1 1
4 7103 1 1 106 LEU CD2 C 20.731 13.909 -8.864 1.00 . A A . 107 LEU CD2 1 1
4 7104 1 1 106 LEU CG C 21.068 13.068 -10.098 1.00 . A A . 107 LEU CG 1 1
4 7105 1 1 106 LEU H H 18.280 13.116 -8.634 1.00 . A A . 107 LEU H 1 1
4 7106 1 1 106 LEU HA H 18.803 12.961 -11.564 1.00 . A A . 107 LEU HA 1 1
4 7107 1 1 106 LEU HB2 H 19.996 11.416 -9.244 1.00 . A A . 107 LEU HB2 1 1
4 7108 1 1 106 LEU HB3 H 20.438 11.192 -10.936 1.00 . A A . 107 LEU HB3 1 1
4 7109 1 1 106 LEU HD11 H 21.746 14.685 -11.335 1.00 . A A . 107 LEU HD11 1 1
4 7110 1 1 106 LEU HD12 H 20.002 14.423 -11.376 1.00 . A A . 107 LEU HD12 1 1
4 7111 1 1 106 LEU HD13 H 21.080 13.319 -12.230 1.00 . A A . 107 LEU HD13 1 1
4 7112 1 1 106 LEU HD21 H 20.156 14.772 -9.164 1.00 . A A . 107 LEU HD21 1 1
4 7113 1 1 106 LEU HD22 H 21.645 14.232 -8.389 1.00 . A A . 107 LEU HD22 1 1
4 7114 1 1 106 LEU HD23 H 20.155 13.315 -8.170 1.00 . A A . 107 LEU HD23 1 1
4 7115 1 1 106 LEU HG H 22.072 12.682 -10.007 1.00 . A A . 107 LEU HG 1 1
4 7116 1 1 106 LEU N N 18.192 13.352 -9.581 1.00 . A A . 107 LEU N 1 1
4 7117 1 1 106 LEU O O 16.864 11.038 -9.993 1.00 . A A . 107 LEU O 1 1
4 7118 1 1 107 HIS C C 17.833 8.082 -12.349 1.00 . A A . 108 HIS C 1 1
4 7119 1 1 107 HIS CA C 16.998 9.333 -12.073 1.00 . A A . 108 HIS CA 1 1
4 7120 1 1 107 HIS CB C 16.091 9.615 -13.273 1.00 . A A . 108 HIS CB 1 1
4 7121 1 1 107 HIS CD2 C 14.700 7.449 -12.747 1.00 . A A . 108 HIS CD2 1 1
4 7122 1 1 107 HIS CE1 C 14.186 6.903 -14.781 1.00 . A A . 108 HIS CE1 1 1
4 7123 1 1 107 HIS CG C 15.261 8.396 -13.568 1.00 . A A . 108 HIS CG 1 1
4 7124 1 1 107 HIS H H 18.622 10.686 -12.489 1.00 . A A . 108 HIS H 1 1
4 7125 1 1 107 HIS HA H 16.393 9.175 -11.193 1.00 . A A . 108 HIS HA 1 1
4 7126 1 1 107 HIS HB2 H 15.442 10.447 -13.046 1.00 . A A . 108 HIS HB2 1 1
4 7127 1 1 107 HIS HB3 H 16.698 9.855 -14.133 1.00 . A A . 108 HIS HB3 1 1
4 7128 1 1 107 HIS HD1 H 15.169 8.500 -15.681 1.00 . A A . 108 HIS HD1 1 1
4 7129 1 1 107 HIS HD2 H 14.773 7.436 -11.670 1.00 . A A . 108 HIS HD2 1 1
4 7130 1 1 107 HIS HE1 H 13.780 6.383 -15.636 1.00 . A A . 108 HIS HE1 1 1
4 7131 1 1 107 HIS N N 17.904 10.494 -11.850 1.00 . A A . 108 HIS N 1 1
4 7132 1 1 107 HIS ND1 N 14.921 8.028 -14.860 1.00 . A A . 108 HIS ND1 1 1
4 7133 1 1 107 HIS NE2 N 14.021 6.506 -13.515 1.00 . A A . 108 HIS NE2 1 1
4 7134 1 1 107 HIS O O 18.795 8.118 -13.092 1.00 . A A . 108 HIS O 1 1
4 7135 1 1 108 CYS C C 17.295 4.590 -12.362 1.00 . A A . 109 CYS C 1 1
4 7136 1 1 108 CYS CA C 18.252 5.723 -11.990 1.00 . A A . 109 CYS CA 1 1
4 7137 1 1 108 CYS CB C 19.011 5.352 -10.715 1.00 . A A . 109 CYS CB 1 1
4 7138 1 1 108 CYS H H 16.697 6.966 -11.164 1.00 . A A . 109 CYS H 1 1
4 7139 1 1 108 CYS HA H 18.955 5.880 -12.794 1.00 . A A . 109 CYS HA 1 1
4 7140 1 1 108 CYS HB2 H 18.585 5.881 -9.875 1.00 . A A . 109 CYS HB2 1 1
4 7141 1 1 108 CYS HB3 H 18.933 4.289 -10.547 1.00 . A A . 109 CYS HB3 1 1
4 7142 1 1 108 CYS HG H 20.811 6.499 -11.561 1.00 . A A . 109 CYS HG 1 1
4 7143 1 1 108 CYS N N 17.476 6.975 -11.759 1.00 . A A . 109 CYS N 1 1
4 7144 1 1 108 CYS O O 16.478 4.167 -11.568 1.00 . A A . 109 CYS O 1 1
4 7145 1 1 108 CYS SG S 20.753 5.810 -10.895 1.00 . A A . 109 CYS SG 1 1
4 7146 1 1 109 LYS C C 16.807 1.729 -13.176 1.00 . A A . 110 LYS C 1 1
4 7147 1 1 109 LYS CA C 16.489 2.985 -13.989 1.00 . A A . 110 LYS CA 1 1
4 7148 1 1 109 LYS CB C 16.700 2.698 -15.478 1.00 . A A . 110 LYS CB 1 1
4 7149 1 1 109 LYS CD C 16.000 1.257 -17.395 1.00 . A A . 110 LYS CD 1 1
4 7150 1 1 109 LYS CE C 14.924 0.293 -17.900 1.00 . A A . 110 LYS CE 1 1
4 7151 1 1 109 LYS CG C 15.725 1.608 -15.932 1.00 . A A . 110 LYS CG 1 1
4 7152 1 1 109 LYS H H 18.057 4.448 -14.190 1.00 . A A . 110 LYS H 1 1
4 7153 1 1 109 LYS HA H 15.461 3.272 -13.820 1.00 . A A . 110 LYS HA 1 1
4 7154 1 1 109 LYS HB2 H 16.522 3.598 -16.046 1.00 . A A . 110 LYS HB2 1 1
4 7155 1 1 109 LYS HB3 H 17.713 2.363 -15.639 1.00 . A A . 110 LYS HB3 1 1
4 7156 1 1 109 LYS HD2 H 15.984 2.158 -17.990 1.00 . A A . 110 LYS HD2 1 1
4 7157 1 1 109 LYS HD3 H 16.970 0.788 -17.477 1.00 . A A . 110 LYS HD3 1 1
4 7158 1 1 109 LYS HE2 H 15.352 -0.689 -18.028 1.00 . A A . 110 LYS HE2 1 1
4 7159 1 1 109 LYS HE3 H 14.119 0.245 -17.180 1.00 . A A . 110 LYS HE3 1 1
4 7160 1 1 109 LYS HG2 H 15.858 0.729 -15.319 1.00 . A A . 110 LYS HG2 1 1
4 7161 1 1 109 LYS HG3 H 14.712 1.968 -15.832 1.00 . A A . 110 LYS HG3 1 1
4 7162 1 1 109 LYS HZ1 H 13.582 0.198 -19.488 1.00 . A A . 110 LYS HZ1 1 1
4 7163 1 1 109 LYS HZ2 H 15.141 0.712 -19.927 1.00 . A A . 110 LYS HZ2 1 1
4 7164 1 1 109 LYS HZ3 H 14.093 1.770 -19.109 1.00 . A A . 110 LYS HZ3 1 1
4 7165 1 1 109 LYS N N 17.391 4.093 -13.566 1.00 . A A . 110 LYS N 1 1
4 7166 1 1 109 LYS NZ N 14.395 0.779 -19.204 1.00 . A A . 110 LYS NZ 1 1
4 7167 1 1 109 LYS O O 15.951 0.904 -12.927 1.00 . A A . 110 LYS O 1 1
4 7168 1 1 110 LYS C C 17.505 0.280 -10.729 1.00 . A A . 111 LYS C 1 1
4 7169 1 1 110 LYS CA C 18.407 0.374 -11.962 1.00 . A A . 111 LYS CA 1 1
4 7170 1 1 110 LYS CB C 19.867 0.488 -11.520 1.00 . A A . 111 LYS CB 1 1
4 7171 1 1 110 LYS CD C 21.752 -0.695 -10.386 1.00 . A A . 111 LYS CD 1 1
4 7172 1 1 110 LYS CE C 22.239 -2.051 -9.868 1.00 . A A . 111 LYS CE 1 1
4 7173 1 1 110 LYS CG C 20.301 -0.820 -10.855 1.00 . A A . 111 LYS CG 1 1
4 7174 1 1 110 LYS H H 18.711 2.254 -12.969 1.00 . A A . 111 LYS H 1 1
4 7175 1 1 110 LYS HA H 18.282 -0.511 -12.568 1.00 . A A . 111 LYS HA 1 1
4 7176 1 1 110 LYS HB2 H 20.490 0.678 -12.382 1.00 . A A . 111 LYS HB2 1 1
4 7177 1 1 110 LYS HB3 H 19.968 1.301 -10.816 1.00 . A A . 111 LYS HB3 1 1
4 7178 1 1 110 LYS HD2 H 22.373 -0.382 -11.213 1.00 . A A . 111 LYS HD2 1 1
4 7179 1 1 110 LYS HD3 H 21.814 0.035 -9.594 1.00 . A A . 111 LYS HD3 1 1
4 7180 1 1 110 LYS HE2 H 21.423 -2.565 -9.382 1.00 . A A . 111 LYS HE2 1 1
4 7181 1 1 110 LYS HE3 H 22.597 -2.645 -10.697 1.00 . A A . 111 LYS HE3 1 1
4 7182 1 1 110 LYS HG2 H 19.665 -1.022 -10.007 1.00 . A A . 111 LYS HG2 1 1
4 7183 1 1 110 LYS HG3 H 20.222 -1.629 -11.566 1.00 . A A . 111 LYS HG3 1 1
4 7184 1 1 110 LYS HZ1 H 24.199 -2.336 -9.224 1.00 . A A . 111 LYS HZ1 1 1
4 7185 1 1 110 LYS HZ2 H 23.065 -2.217 -7.964 1.00 . A A . 111 LYS HZ2 1 1
4 7186 1 1 110 LYS HZ3 H 23.549 -0.826 -8.810 1.00 . A A . 111 LYS HZ3 1 1
4 7187 1 1 110 LYS N N 18.034 1.577 -12.760 1.00 . A A . 111 LYS N 1 1
4 7188 1 1 110 LYS NZ N 23.347 -1.842 -8.893 1.00 . A A . 111 LYS NZ 1 1
4 7189 1 1 110 LYS O O 17.130 -0.794 -10.304 1.00 . A A . 111 LYS O 1 1
4 7190 1 1 111 LEU C C 14.850 1.745 -9.348 1.00 . A A . 112 LEU C 1 1
4 7191 1 1 111 LEU CA C 16.278 1.368 -8.948 1.00 . A A . 112 LEU CA 1 1
4 7192 1 1 111 LEU CB C 16.798 2.370 -7.913 1.00 . A A . 112 LEU CB 1 1
4 7193 1 1 111 LEU CD1 C 17.070 2.540 -5.436 1.00 . A A . 112 LEU CD1 1 1
4 7194 1 1 111 LEU CD2 C 14.822 2.880 -6.473 1.00 . A A . 112 LEU CD2 1 1
4 7195 1 1 111 LEU CG C 16.134 2.098 -6.562 1.00 . A A . 112 LEU CG 1 1
4 7196 1 1 111 LEU H H 17.467 2.253 -10.510 1.00 . A A . 112 LEU H 1 1
4 7197 1 1 111 LEU HA H 16.282 0.376 -8.522 1.00 . A A . 112 LEU HA 1 1
4 7198 1 1 111 LEU HB2 H 17.868 2.263 -7.816 1.00 . A A . 112 LEU HB2 1 1
4 7199 1 1 111 LEU HB3 H 16.563 3.373 -8.234 1.00 . A A . 112 LEU HB3 1 1
4 7200 1 1 111 LEU HD11 H 18.050 2.117 -5.595 1.00 . A A . 112 LEU HD11 1 1
4 7201 1 1 111 LEU HD12 H 16.680 2.198 -4.488 1.00 . A A . 112 LEU HD12 1 1
4 7202 1 1 111 LEU HD13 H 17.140 3.618 -5.429 1.00 . A A . 112 LEU HD13 1 1
4 7203 1 1 111 LEU HD21 H 14.119 2.486 -7.192 1.00 . A A . 112 LEU HD21 1 1
4 7204 1 1 111 LEU HD22 H 15.009 3.922 -6.686 1.00 . A A . 112 LEU HD22 1 1
4 7205 1 1 111 LEU HD23 H 14.412 2.783 -5.479 1.00 . A A . 112 LEU HD23 1 1
4 7206 1 1 111 LEU HG H 15.930 1.041 -6.466 1.00 . A A . 112 LEU HG 1 1
4 7207 1 1 111 LEU N N 17.155 1.397 -10.152 1.00 . A A . 112 LEU N 1 1
4 7208 1 1 111 LEU O O 14.616 2.766 -9.962 1.00 . A A . 112 LEU O 1 1
4 7209 1 1 112 VAL C C 11.637 1.337 -8.097 1.00 . A A . 113 VAL C 1 1
4 7210 1 1 112 VAL CA C 12.481 1.236 -9.370 1.00 . A A . 113 VAL CA 1 1
4 7211 1 1 112 VAL CB C 11.929 0.123 -10.262 1.00 . A A . 113 VAL CB 1 1
4 7212 1 1 112 VAL CG1 C 10.570 0.546 -10.824 1.00 . A A . 113 VAL CG1 1 1
4 7213 1 1 112 VAL CG2 C 12.900 -0.135 -11.416 1.00 . A A . 113 VAL CG2 1 1
4 7214 1 1 112 VAL H H 14.102 0.106 -8.512 1.00 . A A . 113 VAL H 1 1
4 7215 1 1 112 VAL HA H 12.445 2.175 -9.902 1.00 . A A . 113 VAL HA 1 1
4 7216 1 1 112 VAL HB H 11.813 -0.780 -9.681 1.00 . A A . 113 VAL HB 1 1
4 7217 1 1 112 VAL HG11 H 9.933 -0.322 -10.918 1.00 . A A . 113 VAL HG11 1 1
4 7218 1 1 112 VAL HG12 H 10.708 0.998 -11.796 1.00 . A A . 113 VAL HG12 1 1
4 7219 1 1 112 VAL HG13 H 10.111 1.259 -10.157 1.00 . A A . 113 VAL HG13 1 1
4 7220 1 1 112 VAL HG21 H 13.431 -1.059 -11.241 1.00 . A A . 113 VAL HG21 1 1
4 7221 1 1 112 VAL HG22 H 13.607 0.680 -11.481 1.00 . A A . 113 VAL HG22 1 1
4 7222 1 1 112 VAL HG23 H 12.348 -0.207 -12.341 1.00 . A A . 113 VAL HG23 1 1
4 7223 1 1 112 VAL N N 13.893 0.925 -9.007 1.00 . A A . 113 VAL N 1 1
4 7224 1 1 112 VAL O O 10.550 1.880 -8.105 1.00 . A A . 113 VAL O 1 1
4 7225 1 1 113 GLU C C 10.791 2.300 -5.554 1.00 . A A . 114 GLU C 1 1
4 7226 1 1 113 GLU CA C 11.350 0.888 -5.734 1.00 . A A . 114 GLU CA 1 1
4 7227 1 1 113 GLU CB C 12.269 0.550 -4.557 1.00 . A A . 114 GLU CB 1 1
4 7228 1 1 113 GLU CD C 12.352 0.064 -2.108 1.00 . A A . 114 GLU CD 1 1
4 7229 1 1 113 GLU CG C 11.433 0.397 -3.285 1.00 . A A . 114 GLU CG 1 1
4 7230 1 1 113 GLU H H 13.006 0.386 -7.019 1.00 . A A . 114 GLU H 1 1
4 7231 1 1 113 GLU HA H 10.537 0.180 -5.771 1.00 . A A . 114 GLU HA 1 1
4 7232 1 1 113 GLU HB2 H 12.789 -0.375 -4.760 1.00 . A A . 114 GLU HB2 1 1
4 7233 1 1 113 GLU HB3 H 12.987 1.346 -4.421 1.00 . A A . 114 GLU HB3 1 1
4 7234 1 1 113 GLU HG2 H 10.910 1.320 -3.084 1.00 . A A . 114 GLU HG2 1 1
4 7235 1 1 113 GLU HG3 H 10.717 -0.401 -3.419 1.00 . A A . 114 GLU HG3 1 1
4 7236 1 1 113 GLU N N 12.127 0.820 -7.004 1.00 . A A . 114 GLU N 1 1
4 7237 1 1 113 GLU O O 9.611 2.488 -5.335 1.00 . A A . 114 GLU O 1 1
4 7238 1 1 113 GLU OE1 O 11.843 -0.100 -1.012 1.00 . A A . 114 GLU OE1 1 1
4 7239 1 1 113 GLU OE2 O 13.551 -0.020 -2.323 1.00 . A A . 114 GLU OE2 1 1
4 7240 1 1 114 ASN C C 11.337 5.456 -6.796 1.00 . A A . 115 ASN C 1 1
4 7241 1 1 114 ASN CA C 11.147 4.696 -5.483 1.00 . A A . 115 ASN CA 1 1
4 7242 1 1 114 ASN CB C 11.949 5.385 -4.377 1.00 . A A . 115 ASN CB 1 1
4 7243 1 1 114 ASN CG C 11.685 4.684 -3.042 1.00 . A A . 115 ASN CG 1 1
4 7244 1 1 114 ASN H H 12.577 3.123 -5.826 1.00 . A A . 115 ASN H 1 1
4 7245 1 1 114 ASN HA H 10.100 4.688 -5.218 1.00 . A A . 115 ASN HA 1 1
4 7246 1 1 114 ASN HB2 H 13.003 5.332 -4.609 1.00 . A A . 115 ASN HB2 1 1
4 7247 1 1 114 ASN HB3 H 11.647 6.421 -4.305 1.00 . A A . 115 ASN HB3 1 1
4 7248 1 1 114 ASN HD21 H 9.886 5.490 -2.813 1.00 . A A . 115 ASN HD21 1 1
4 7249 1 1 114 ASN HD22 H 10.410 4.510 -1.531 1.00 . A A . 115 ASN HD22 1 1
4 7250 1 1 114 ASN N N 11.630 3.296 -5.647 1.00 . A A . 115 ASN N 1 1
4 7251 1 1 114 ASN ND2 N 10.555 4.890 -2.423 1.00 . A A . 115 ASN ND2 1 1
4 7252 1 1 114 ASN O O 11.484 6.662 -6.812 1.00 . A A . 115 ASN O 1 1
4 7253 1 1 114 ASN OD1 O 12.516 3.942 -2.559 1.00 . A A . 115 ASN OD1 1 1
4 7254 1 1 115 GLY C C 13.003 5.748 -9.422 1.00 . A A . 116 GLY C 1 1
4 7255 1 1 115 GLY CA C 11.519 5.443 -9.212 1.00 . A A . 116 GLY CA 1 1
4 7256 1 1 115 GLY H H 11.218 3.788 -7.867 1.00 . A A . 116 GLY H 1 1
4 7257 1 1 115 GLY HA2 H 11.168 4.801 -10.006 1.00 . A A . 116 GLY HA2 1 1
4 7258 1 1 115 GLY HA3 H 10.957 6.366 -9.220 1.00 . A A . 116 GLY HA3 1 1
4 7259 1 1 115 GLY N N 11.336 4.760 -7.901 1.00 . A A . 116 GLY N 1 1
4 7260 1 1 115 GLY O O 13.376 6.478 -10.319 1.00 . A A . 116 GLY O 1 1
4 7261 1 1 116 GLY C C 15.538 6.973 -8.854 1.00 . A A . 117 GLY C 1 1
4 7262 1 1 116 GLY CA C 15.310 5.464 -8.754 1.00 . A A . 117 GLY CA 1 1
4 7263 1 1 116 GLY H H 13.534 4.614 -7.881 1.00 . A A . 117 GLY H 1 1
4 7264 1 1 116 GLY HA2 H 15.841 5.075 -7.897 1.00 . A A . 117 GLY HA2 1 1
4 7265 1 1 116 GLY HA3 H 15.672 4.984 -9.651 1.00 . A A . 117 GLY HA3 1 1
4 7266 1 1 116 GLY N N 13.854 5.199 -8.600 1.00 . A A . 117 GLY N 1 1
4 7267 1 1 116 GLY O O 16.364 7.437 -9.614 1.00 . A A . 117 GLY O 1 1
4 7268 1 1 117 MET C C 15.651 9.708 -6.863 1.00 . A A . 118 MET C 1 1
4 7269 1 1 117 MET CA C 14.978 9.222 -8.146 1.00 . A A . 118 MET CA 1 1
4 7270 1 1 117 MET CB C 13.608 9.889 -8.287 1.00 . A A . 118 MET CB 1 1
4 7271 1 1 117 MET CE C 13.644 11.628 -10.966 1.00 . A A . 118 MET CE 1 1
4 7272 1 1 117 MET CG C 12.937 9.409 -9.575 1.00 . A A . 118 MET CG 1 1
4 7273 1 1 117 MET H H 14.143 7.348 -7.490 1.00 . A A . 118 MET H 1 1
4 7274 1 1 117 MET HA H 15.593 9.483 -8.994 1.00 . A A . 118 MET HA 1 1
4 7275 1 1 117 MET HB2 H 12.992 9.628 -7.441 1.00 . A A . 118 MET HB2 1 1
4 7276 1 1 117 MET HB3 H 13.732 10.961 -8.324 1.00 . A A . 118 MET HB3 1 1
4 7277 1 1 117 MET HE1 H 14.582 12.165 -10.933 1.00 . A A . 118 MET HE1 1 1
4 7278 1 1 117 MET HE2 H 13.060 11.874 -10.093 1.00 . A A . 118 MET HE2 1 1
4 7279 1 1 117 MET HE3 H 13.093 11.906 -11.854 1.00 . A A . 118 MET HE3 1 1
4 7280 1 1 117 MET HG2 H 12.812 8.338 -9.538 1.00 . A A . 118 MET HG2 1 1
4 7281 1 1 117 MET HG3 H 11.970 9.880 -9.675 1.00 . A A . 118 MET HG3 1 1
4 7282 1 1 117 MET N N 14.807 7.743 -8.094 1.00 . A A . 118 MET N 1 1
4 7283 1 1 117 MET O O 15.122 9.559 -5.780 1.00 . A A . 118 MET O 1 1
4 7284 1 1 117 MET SD S 13.970 9.848 -10.993 1.00 . A A . 118 MET SD 1 1
4 7285 1 1 118 PHE C C 17.989 12.230 -6.025 1.00 . A A . 119 PHE C 1 1
4 7286 1 1 118 PHE CA C 17.509 10.802 -5.765 1.00 . A A . 119 PHE CA 1 1
4 7287 1 1 118 PHE CB C 18.705 9.902 -5.439 1.00 . A A . 119 PHE CB 1 1
4 7288 1 1 118 PHE CD1 C 20.765 10.488 -6.768 1.00 . A A . 119 PHE CD1 1 1
4 7289 1 1 118 PHE CD2 C 19.214 8.860 -7.678 1.00 . A A . 119 PHE CD2 1 1
4 7290 1 1 118 PHE CE1 C 21.581 10.341 -7.896 1.00 . A A . 119 PHE CE1 1 1
4 7291 1 1 118 PHE CE2 C 20.031 8.715 -8.807 1.00 . A A . 119 PHE CE2 1 1
4 7292 1 1 118 PHE CG C 19.581 9.748 -6.659 1.00 . A A . 119 PHE CG 1 1
4 7293 1 1 118 PHE CZ C 21.214 9.454 -8.915 1.00 . A A . 119 PHE CZ 1 1
4 7294 1 1 118 PHE H H 17.216 10.412 -7.862 1.00 . A A . 119 PHE H 1 1
4 7295 1 1 118 PHE HA H 16.823 10.803 -4.930 1.00 . A A . 119 PHE HA 1 1
4 7296 1 1 118 PHE HB2 H 19.279 10.344 -4.638 1.00 . A A . 119 PHE HB2 1 1
4 7297 1 1 118 PHE HB3 H 18.348 8.931 -5.129 1.00 . A A . 119 PHE HB3 1 1
4 7298 1 1 118 PHE HD1 H 21.047 11.173 -5.982 1.00 . A A . 119 PHE HD1 1 1
4 7299 1 1 118 PHE HD2 H 18.301 8.290 -7.594 1.00 . A A . 119 PHE HD2 1 1
4 7300 1 1 118 PHE HE1 H 22.494 10.912 -7.980 1.00 . A A . 119 PHE HE1 1 1
4 7301 1 1 118 PHE HE2 H 19.747 8.030 -9.593 1.00 . A A . 119 PHE HE2 1 1
4 7302 1 1 118 PHE HZ H 21.844 9.340 -9.785 1.00 . A A . 119 PHE HZ 1 1
4 7303 1 1 118 PHE N N 16.810 10.296 -6.977 1.00 . A A . 119 PHE N 1 1
4 7304 1 1 118 PHE O O 18.279 12.601 -7.145 1.00 . A A . 119 PHE O 1 1
4 7305 1 1 119 VAL C C 19.781 14.697 -4.373 1.00 . A A . 120 VAL C 1 1
4 7306 1 1 119 VAL CA C 18.519 14.441 -5.202 1.00 . A A . 120 VAL CA 1 1
4 7307 1 1 119 VAL CB C 17.402 15.398 -4.769 1.00 . A A . 120 VAL CB 1 1
4 7308 1 1 119 VAL CG1 C 16.789 14.910 -3.453 1.00 . A A . 120 VAL CG1 1 1
4 7309 1 1 119 VAL CG2 C 17.968 16.808 -4.574 1.00 . A A . 120 VAL CG2 1 1
4 7310 1 1 119 VAL H H 17.826 12.718 -4.110 1.00 . A A . 120 VAL H 1 1
4 7311 1 1 119 VAL HA H 18.741 14.602 -6.247 1.00 . A A . 120 VAL HA 1 1
4 7312 1 1 119 VAL HB H 16.638 15.422 -5.530 1.00 . A A . 120 VAL HB 1 1
4 7313 1 1 119 VAL HG11 H 17.515 15.007 -2.659 1.00 . A A . 120 VAL HG11 1 1
4 7314 1 1 119 VAL HG12 H 16.499 13.874 -3.552 1.00 . A A . 120 VAL HG12 1 1
4 7315 1 1 119 VAL HG13 H 15.918 15.504 -3.220 1.00 . A A . 120 VAL HG13 1 1
4 7316 1 1 119 VAL HG21 H 18.680 16.800 -3.763 1.00 . A A . 120 VAL HG21 1 1
4 7317 1 1 119 VAL HG22 H 17.163 17.490 -4.341 1.00 . A A . 120 VAL HG22 1 1
4 7318 1 1 119 VAL HG23 H 18.460 17.126 -5.481 1.00 . A A . 120 VAL HG23 1 1
4 7319 1 1 119 VAL N N 18.068 13.036 -5.004 1.00 . A A . 120 VAL N 1 1
4 7320 1 1 119 VAL O O 19.966 14.132 -3.313 1.00 . A A . 120 VAL O 1 1
4 7321 1 1 120 CYS C C 22.490 17.163 -4.594 1.00 . A A . 121 CYS C 1 1
4 7322 1 1 120 CYS CA C 21.901 15.839 -4.101 1.00 . A A . 121 CYS CA 1 1
4 7323 1 1 120 CYS CB C 22.912 14.715 -4.333 1.00 . A A . 121 CYS CB 1 1
4 7324 1 1 120 CYS H H 20.480 15.987 -5.710 1.00 . A A . 121 CYS H 1 1
4 7325 1 1 120 CYS HA H 21.681 15.913 -3.046 1.00 . A A . 121 CYS HA 1 1
4 7326 1 1 120 CYS HB2 H 22.600 14.120 -5.179 1.00 . A A . 121 CYS HB2 1 1
4 7327 1 1 120 CYS HB3 H 23.884 15.138 -4.531 1.00 . A A . 121 CYS HB3 1 1
4 7328 1 1 120 CYS HG H 22.355 13.993 -2.226 1.00 . A A . 121 CYS HG 1 1
4 7329 1 1 120 CYS N N 20.650 15.544 -4.852 1.00 . A A . 121 CYS N 1 1
4 7330 1 1 120 CYS O O 21.997 17.762 -5.528 1.00 . A A . 121 CYS O 1 1
4 7331 1 1 120 CYS SG S 22.998 13.667 -2.860 1.00 . A A . 121 CYS SG 1 1
4 7332 1 1 121 LYS C C 24.966 18.672 -5.687 1.00 . A A . 122 LYS C 1 1
4 7333 1 1 121 LYS CA C 24.160 18.906 -4.408 1.00 . A A . 122 LYS CA 1 1
4 7334 1 1 121 LYS CB C 25.089 19.422 -3.307 1.00 . A A . 122 LYS CB 1 1
4 7335 1 1 121 LYS CD C 26.412 21.389 -2.515 1.00 . A A . 122 LYS CD 1 1
4 7336 1 1 121 LYS CE C 26.720 22.867 -2.760 1.00 . A A . 122 LYS CE 1 1
4 7337 1 1 121 LYS CG C 25.389 20.903 -3.545 1.00 . A A . 122 LYS CG 1 1
4 7338 1 1 121 LYS H H 23.925 17.125 -3.223 1.00 . A A . 122 LYS H 1 1
4 7339 1 1 121 LYS HA H 23.386 19.634 -4.597 1.00 . A A . 122 LYS HA 1 1
4 7340 1 1 121 LYS HB2 H 24.610 19.301 -2.347 1.00 . A A . 122 LYS HB2 1 1
4 7341 1 1 121 LYS HB3 H 26.012 18.861 -3.322 1.00 . A A . 122 LYS HB3 1 1
4 7342 1 1 121 LYS HD2 H 26.009 21.264 -1.521 1.00 . A A . 122 LYS HD2 1 1
4 7343 1 1 121 LYS HD3 H 27.320 20.810 -2.610 1.00 . A A . 122 LYS HD3 1 1
4 7344 1 1 121 LYS HE2 H 27.790 23.013 -2.780 1.00 . A A . 122 LYS HE2 1 1
4 7345 1 1 121 LYS HE3 H 26.297 23.171 -3.706 1.00 . A A . 122 LYS HE3 1 1
4 7346 1 1 121 LYS HG2 H 25.790 21.033 -4.540 1.00 . A A . 122 LYS HG2 1 1
4 7347 1 1 121 LYS HG3 H 24.480 21.476 -3.447 1.00 . A A . 122 LYS HG3 1 1
4 7348 1 1 121 LYS HZ1 H 25.234 23.253 -1.352 1.00 . A A . 122 LYS HZ1 1 1
4 7349 1 1 121 LYS HZ2 H 25.946 24.649 -2.012 1.00 . A A . 122 LYS HZ2 1 1
4 7350 1 1 121 LYS HZ3 H 26.790 23.725 -0.863 1.00 . A A . 122 LYS HZ3 1 1
4 7351 1 1 121 LYS N N 23.541 17.623 -3.973 1.00 . A A . 122 LYS N 1 1
4 7352 1 1 121 LYS NZ N 26.128 23.685 -1.664 1.00 . A A . 122 LYS NZ 1 1
4 7353 1 1 121 LYS O O 25.862 17.851 -5.724 1.00 . A A . 122 LYS O 1 1
4 7354 1 1 122 THR C C 26.901 19.093 -7.708 1.00 . A A . 123 THR C 1 1
4 7355 1 1 122 THR CA C 25.406 19.209 -8.009 1.00 . A A . 123 THR CA 1 1
4 7356 1 1 122 THR CB C 25.161 20.416 -8.919 1.00 . A A . 123 THR CB 1 1
4 7357 1 1 122 THR CG2 C 23.657 20.642 -9.076 1.00 . A A . 123 THR CG2 1 1
4 7358 1 1 122 THR H H 23.930 20.045 -6.680 1.00 . A A . 123 THR H 1 1
4 7359 1 1 122 THR HA H 25.067 18.311 -8.504 1.00 . A A . 123 THR HA 1 1
4 7360 1 1 122 THR HB H 25.596 20.229 -9.889 1.00 . A A . 123 THR HB 1 1
4 7361 1 1 122 THR HG1 H 26.676 21.600 -8.627 1.00 . A A . 123 THR HG1 1 1
4 7362 1 1 122 THR HG21 H 23.121 19.853 -8.571 1.00 . A A . 123 THR HG21 1 1
4 7363 1 1 122 THR HG22 H 23.401 20.637 -10.125 1.00 . A A . 123 THR HG22 1 1
4 7364 1 1 122 THR HG23 H 23.389 21.595 -8.644 1.00 . A A . 123 THR HG23 1 1
4 7365 1 1 122 THR N N 24.657 19.388 -6.733 1.00 . A A . 123 THR N 1 1
4 7366 1 1 122 THR O O 27.646 18.471 -8.440 1.00 . A A . 123 THR O 1 1
4 7367 1 1 122 THR OG1 O 25.759 21.569 -8.344 1.00 . A A . 123 THR OG1 1 1
4 7368 1 1 123 ARG C C 29.193 18.155 -6.067 1.00 . A A . 124 ARG C 1 1
4 7369 1 1 123 ARG CA C 28.793 19.615 -6.289 1.00 . A A . 124 ARG CA 1 1
4 7370 1 1 123 ARG CB C 29.051 20.416 -5.011 1.00 . A A . 124 ARG CB 1 1
4 7371 1 1 123 ARG CD C 30.816 21.239 -3.444 1.00 . A A . 124 ARG CD 1 1
4 7372 1 1 123 ARG CG C 30.558 20.484 -4.750 1.00 . A A . 124 ARG CG 1 1
4 7373 1 1 123 ARG CZ C 33.033 22.075 -3.950 1.00 . A A . 124 ARG CZ 1 1
4 7374 1 1 123 ARG H H 26.727 20.186 -6.060 1.00 . A A . 124 ARG H 1 1
4 7375 1 1 123 ARG HA H 29.378 20.030 -7.097 1.00 . A A . 124 ARG HA 1 1
4 7376 1 1 123 ARG HB2 H 28.660 21.416 -5.126 1.00 . A A . 124 ARG HB2 1 1
4 7377 1 1 123 ARG HB3 H 28.564 19.932 -4.178 1.00 . A A . 124 ARG HB3 1 1
4 7378 1 1 123 ARG HD2 H 30.411 22.237 -3.518 1.00 . A A . 124 ARG HD2 1 1
4 7379 1 1 123 ARG HD3 H 30.341 20.718 -2.626 1.00 . A A . 124 ARG HD3 1 1
4 7380 1 1 123 ARG HE H 32.687 20.796 -2.472 1.00 . A A . 124 ARG HE 1 1
4 7381 1 1 123 ARG HG2 H 30.955 19.484 -4.672 1.00 . A A . 124 ARG HG2 1 1
4 7382 1 1 123 ARG HG3 H 31.041 21.001 -5.566 1.00 . A A . 124 ARG HG3 1 1
4 7383 1 1 123 ARG HH11 H 31.681 23.546 -4.076 1.00 . A A . 124 ARG HH11 1 1
4 7384 1 1 123 ARG HH12 H 33.166 23.817 -4.925 1.00 . A A . 124 ARG HH12 1 1
4 7385 1 1 123 ARG HH21 H 34.560 20.781 -4.000 1.00 . A A . 124 ARG HH21 1 1
4 7386 1 1 123 ARG HH22 H 34.796 22.253 -4.882 1.00 . A A . 124 ARG HH22 1 1
4 7387 1 1 123 ARG N N 27.346 19.689 -6.637 1.00 . A A . 124 ARG N 1 1
4 7388 1 1 123 ARG NE N 32.284 21.315 -3.198 1.00 . A A . 124 ARG NE 1 1
4 7389 1 1 123 ARG NH1 N 32.592 23.237 -4.348 1.00 . A A . 124 ARG NH1 1 1
4 7390 1 1 123 ARG NH2 N 34.222 21.671 -4.305 1.00 . A A . 124 ARG NH2 1 1
4 7391 1 1 123 ARG O O 30.223 17.707 -6.530 1.00 . A A . 124 ARG O 1 1
4 7392 1 1 124 HIS C C 28.756 15.221 -6.441 1.00 . A A . 125 HIS C 1 1
4 7393 1 1 124 HIS CA C 28.725 15.979 -5.112 1.00 . A A . 125 HIS CA 1 1
4 7394 1 1 124 HIS CB C 27.667 15.357 -4.197 1.00 . A A . 125 HIS CB 1 1
4 7395 1 1 124 HIS CD2 C 28.677 16.794 -2.241 1.00 . A A . 125 HIS CD2 1 1
4 7396 1 1 124 HIS CE1 C 27.033 16.617 -0.841 1.00 . A A . 125 HIS CE1 1 1
4 7397 1 1 124 HIS CG C 27.719 16.020 -2.848 1.00 . A A . 125 HIS CG 1 1
4 7398 1 1 124 HIS H H 27.561 17.788 -4.996 1.00 . A A . 125 HIS H 1 1
4 7399 1 1 124 HIS HA H 29.694 15.914 -4.639 1.00 . A A . 125 HIS HA 1 1
4 7400 1 1 124 HIS HB2 H 26.689 15.499 -4.631 1.00 . A A . 125 HIS HB2 1 1
4 7401 1 1 124 HIS HB3 H 27.863 14.301 -4.086 1.00 . A A . 125 HIS HB3 1 1
4 7402 1 1 124 HIS HD1 H 25.840 15.432 -2.066 1.00 . A A . 125 HIS HD1 1 1
4 7403 1 1 124 HIS HD2 H 29.624 17.068 -2.682 1.00 . A A . 125 HIS HD2 1 1
4 7404 1 1 124 HIS HE1 H 26.416 16.717 0.039 1.00 . A A . 125 HIS HE1 1 1
4 7405 1 1 124 HIS N N 28.387 17.408 -5.362 1.00 . A A . 125 HIS N 1 1
4 7406 1 1 124 HIS ND1 N 26.680 15.920 -1.937 1.00 . A A . 125 HIS ND1 1 1
4 7407 1 1 124 HIS NE2 N 28.242 17.170 -0.975 1.00 . A A . 125 HIS NE2 1 1
4 7408 1 1 124 HIS O O 29.499 14.274 -6.610 1.00 . A A . 125 HIS O 1 1
4 7409 1 1 125 LEU C C 28.887 15.641 -9.669 1.00 . A A . 126 LEU C 1 1
4 7410 1 1 125 LEU CA C 27.937 14.932 -8.702 1.00 . A A . 126 LEU CA 1 1
4 7411 1 1 125 LEU CB C 26.517 14.955 -9.273 1.00 . A A . 126 LEU CB 1 1
4 7412 1 1 125 LEU CD1 C 25.337 15.170 -7.082 1.00 . A A . 126 LEU CD1 1 1
4 7413 1 1 125 LEU CD2 C 24.226 13.999 -8.989 1.00 . A A . 126 LEU CD2 1 1
4 7414 1 1 125 LEU CG C 25.563 14.266 -8.295 1.00 . A A . 126 LEU CG 1 1
4 7415 1 1 125 LEU H H 27.362 16.395 -7.229 1.00 . A A . 126 LEU H 1 1
4 7416 1 1 125 LEU HA H 28.255 13.909 -8.570 1.00 . A A . 126 LEU HA 1 1
4 7417 1 1 125 LEU HB2 H 26.204 15.977 -9.420 1.00 . A A . 126 LEU HB2 1 1
4 7418 1 1 125 LEU HB3 H 26.502 14.434 -10.219 1.00 . A A . 126 LEU HB3 1 1
4 7419 1 1 125 LEU HD11 H 25.408 16.203 -7.386 1.00 . A A . 126 LEU HD11 1 1
4 7420 1 1 125 LEU HD12 H 26.086 14.962 -6.333 1.00 . A A . 126 LEU HD12 1 1
4 7421 1 1 125 LEU HD13 H 24.355 14.982 -6.671 1.00 . A A . 126 LEU HD13 1 1
4 7422 1 1 125 LEU HD21 H 24.366 14.019 -10.060 1.00 . A A . 126 LEU HD21 1 1
4 7423 1 1 125 LEU HD22 H 23.515 14.760 -8.706 1.00 . A A . 126 LEU HD22 1 1
4 7424 1 1 125 LEU HD23 H 23.853 13.029 -8.693 1.00 . A A . 126 LEU HD23 1 1
4 7425 1 1 125 LEU HG H 25.994 13.330 -7.971 1.00 . A A . 126 LEU HG 1 1
4 7426 1 1 125 LEU N N 27.954 15.630 -7.386 1.00 . A A . 126 LEU N 1 1
4 7427 1 1 125 LEU O O 29.126 16.828 -9.562 1.00 . A A . 126 LEU O 1 1
4 7428 1 1 126 VAL C C 29.846 15.335 -13.007 1.00 . A A . 127 VAL C 1 1
4 7429 1 1 126 VAL CA C 30.366 15.556 -11.586 1.00 . A A . 127 VAL CA 1 1
4 7430 1 1 126 VAL CB C 31.752 14.923 -11.446 1.00 . A A . 127 VAL CB 1 1
4 7431 1 1 126 VAL CG1 C 31.684 13.450 -11.848 1.00 . A A . 127 VAL CG1 1 1
4 7432 1 1 126 VAL CG2 C 32.740 15.656 -12.357 1.00 . A A . 127 VAL CG2 1 1
4 7433 1 1 126 VAL H H 29.226 13.967 -10.681 1.00 . A A . 127 VAL H 1 1
4 7434 1 1 126 VAL HA H 30.431 16.615 -11.385 1.00 . A A . 127 VAL HA 1 1
4 7435 1 1 126 VAL HB H 32.082 15.002 -10.420 1.00 . A A . 127 VAL HB 1 1
4 7436 1 1 126 VAL HG11 H 31.150 12.894 -11.092 1.00 . A A . 127 VAL HG11 1 1
4 7437 1 1 126 VAL HG12 H 32.685 13.056 -11.943 1.00 . A A . 127 VAL HG12 1 1
4 7438 1 1 126 VAL HG13 H 31.170 13.357 -12.793 1.00 . A A . 127 VAL HG13 1 1
4 7439 1 1 126 VAL HG21 H 32.536 15.403 -13.387 1.00 . A A . 127 VAL HG21 1 1
4 7440 1 1 126 VAL HG22 H 33.748 15.358 -12.107 1.00 . A A . 127 VAL HG22 1 1
4 7441 1 1 126 VAL HG23 H 32.635 16.721 -12.220 1.00 . A A . 127 VAL HG23 1 1
4 7442 1 1 126 VAL N N 29.432 14.923 -10.613 1.00 . A A . 127 VAL N 1 1
4 7443 1 1 126 VAL O O 29.346 14.278 -13.338 1.00 . A A . 127 VAL O 1 1
4 7444 1 1 127 LEU C C 30.509 15.399 -16.070 1.00 . A A . 128 LEU C 1 1
4 7445 1 1 127 LEU CA C 29.472 16.169 -15.250 1.00 . A A . 128 LEU CA 1 1
4 7446 1 1 127 LEU CB C 29.254 17.550 -15.872 1.00 . A A . 128 LEU CB 1 1
4 7447 1 1 127 LEU CD1 C 27.148 17.020 -17.107 1.00 . A A . 128 LEU CD1 1 1
4 7448 1 1 127 LEU CD2 C 28.746 18.706 -18.027 1.00 . A A . 128 LEU CD2 1 1
4 7449 1 1 127 LEU CG C 28.626 17.389 -17.257 1.00 . A A . 128 LEU CG 1 1
4 7450 1 1 127 LEU H H 30.366 17.169 -13.564 1.00 . A A . 128 LEU H 1 1
4 7451 1 1 127 LEU HA H 28.538 15.624 -15.247 1.00 . A A . 128 LEU HA 1 1
4 7452 1 1 127 LEU HB2 H 28.595 18.129 -15.242 1.00 . A A . 128 LEU HB2 1 1
4 7453 1 1 127 LEU HB3 H 30.203 18.057 -15.963 1.00 . A A . 128 LEU HB3 1 1
4 7454 1 1 127 LEU HD11 H 26.854 17.128 -16.074 1.00 . A A . 128 LEU HD11 1 1
4 7455 1 1 127 LEU HD12 H 27.000 15.997 -17.419 1.00 . A A . 128 LEU HD12 1 1
4 7456 1 1 127 LEU HD13 H 26.549 17.675 -17.723 1.00 . A A . 128 LEU HD13 1 1
4 7457 1 1 127 LEU HD21 H 29.521 18.616 -18.773 1.00 . A A . 128 LEU HD21 1 1
4 7458 1 1 127 LEU HD22 H 28.995 19.502 -17.343 1.00 . A A . 128 LEU HD22 1 1
4 7459 1 1 127 LEU HD23 H 27.806 18.927 -18.511 1.00 . A A . 128 LEU HD23 1 1
4 7460 1 1 127 LEU HG H 29.138 16.608 -17.797 1.00 . A A . 128 LEU HG 1 1
4 7461 1 1 127 LEU N N 29.960 16.324 -13.851 1.00 . A A . 128 LEU N 1 1
4 7462 1 1 127 LEU O O 31.655 15.790 -16.162 1.00 . A A . 128 LEU O 1 1
4 7463 1 1 128 ALA C C 31.555 14.352 -18.667 1.00 . A A . 129 ALA C 1 1
4 7464 1 1 128 ALA CA C 31.080 13.514 -17.479 1.00 . A A . 129 ALA CA 1 1
4 7465 1 1 128 ALA CB C 30.393 12.246 -17.989 1.00 . A A . 129 ALA CB 1 1
4 7466 1 1 128 ALA H H 29.187 14.008 -16.579 1.00 . A A . 129 ALA H 1 1
4 7467 1 1 128 ALA HA H 31.929 13.242 -16.867 1.00 . A A . 129 ALA HA 1 1
4 7468 1 1 128 ALA HB1 H 31.141 11.519 -18.268 1.00 . A A . 129 ALA HB1 1 1
4 7469 1 1 128 ALA HB2 H 29.786 12.486 -18.849 1.00 . A A . 129 ALA HB2 1 1
4 7470 1 1 128 ALA HB3 H 29.768 11.837 -17.209 1.00 . A A . 129 ALA HB3 1 1
4 7471 1 1 128 ALA N N 30.116 14.307 -16.665 1.00 . A A . 129 ALA N 1 1
4 7472 1 1 128 ALA O O 32.695 14.271 -19.080 1.00 . A A . 129 ALA O 1 1
4 7473 1 1 129 GLY C C 30.445 15.455 -21.658 1.00 . A A . 130 GLY C 1 1
4 7474 1 1 129 GLY CA C 31.094 15.998 -20.383 1.00 . A A . 130 GLY CA 1 1
4 7475 1 1 129 GLY H H 29.776 15.209 -18.875 1.00 . A A . 130 GLY H 1 1
4 7476 1 1 129 GLY HA2 H 30.771 17.016 -20.221 1.00 . A A . 130 GLY HA2 1 1
4 7477 1 1 129 GLY HA3 H 32.169 15.976 -20.489 1.00 . A A . 130 GLY HA3 1 1
4 7478 1 1 129 GLY N N 30.691 15.157 -19.222 1.00 . A A . 130 GLY N 1 1
4 7479 1 1 129 GLY O O 30.198 16.244 -22.555 1.00 . A A . 130 GLY O 1 1
4 7480 1 1 129 GLY OXT O 30.207 14.261 -21.715 1.00 . A A . 130 GLY OXT 1 1
5 7481 1 1 15 GLN C C -3.073 12.297 -12.390 1.00 . A A . 16 GLN C 1 1
5 7482 1 1 15 GLN CA C -4.017 11.204 -11.882 1.00 . A A . 16 GLN CA 1 1
5 7483 1 1 15 GLN CB C -4.658 11.655 -10.569 1.00 . A A . 16 GLN CB 1 1
5 7484 1 1 15 GLN CD C -6.143 13.360 -9.507 1.00 . A A . 16 GLN CD 1 1
5 7485 1 1 15 GLN CG C -5.565 12.858 -10.831 1.00 . A A . 16 GLN CG 1 1
5 7486 1 1 15 GLN H H -2.355 9.844 -12.047 1.00 . A A . 16 GLN H 1 1
5 7487 1 1 15 GLN HA H -4.788 11.026 -12.617 1.00 . A A . 16 GLN HA 1 1
5 7488 1 1 15 GLN HB2 H -5.244 10.846 -10.157 1.00 . A A . 16 GLN HB2 1 1
5 7489 1 1 15 GLN HB3 H -3.886 11.933 -9.867 1.00 . A A . 16 GLN HB3 1 1
5 7490 1 1 15 GLN HE21 H -8.030 13.117 -10.075 1.00 . A A . 16 GLN HE21 1 1
5 7491 1 1 15 GLN HE22 H -7.818 13.732 -8.507 1.00 . A A . 16 GLN HE22 1 1
5 7492 1 1 15 GLN HG2 H -4.991 13.647 -11.295 1.00 . A A . 16 GLN HG2 1 1
5 7493 1 1 15 GLN HG3 H -6.371 12.566 -11.488 1.00 . A A . 16 GLN HG3 1 1
5 7494 1 1 15 GLN N N -3.246 9.949 -11.655 1.00 . A A . 16 GLN N 1 1
5 7495 1 1 15 GLN NE2 N -7.438 13.404 -9.349 1.00 . A A . 16 GLN NE2 1 1
5 7496 1 1 15 GLN O O -3.438 13.112 -13.214 1.00 . A A . 16 GLN O 1 1
5 7497 1 1 15 GLN OE1 O -5.409 13.716 -8.607 1.00 . A A . 16 GLN OE1 1 1
5 7498 1 1 16 HIS C C 0.094 12.736 -13.346 1.00 . A A . 17 HIS C 1 1
5 7499 1 1 16 HIS CA C -0.897 13.360 -12.360 1.00 . A A . 17 HIS CA 1 1
5 7500 1 1 16 HIS CB C -0.145 13.920 -11.150 1.00 . A A . 17 HIS CB 1 1
5 7501 1 1 16 HIS CD2 C -0.919 15.407 -9.124 1.00 . A A . 17 HIS CD2 1 1
5 7502 1 1 16 HIS CE1 C -2.996 15.651 -9.690 1.00 . A A . 17 HIS CE1 1 1
5 7503 1 1 16 HIS CG C -1.096 14.719 -10.300 1.00 . A A . 17 HIS CG 1 1
5 7504 1 1 16 HIS H H -1.587 11.654 -11.241 1.00 . A A . 17 HIS H 1 1
5 7505 1 1 16 HIS HA H -1.435 14.159 -12.849 1.00 . A A . 17 HIS HA 1 1
5 7506 1 1 16 HIS HB2 H 0.261 13.105 -10.571 1.00 . A A . 17 HIS HB2 1 1
5 7507 1 1 16 HIS HB3 H 0.656 14.557 -11.484 1.00 . A A . 17 HIS HB3 1 1
5 7508 1 1 16 HIS HD1 H -2.874 14.520 -11.432 1.00 . A A . 17 HIS HD1 1 1
5 7509 1 1 16 HIS HD2 H 0.011 15.480 -8.581 1.00 . A A . 17 HIS HD2 1 1
5 7510 1 1 16 HIS HE1 H -4.034 15.951 -9.692 1.00 . A A . 17 HIS HE1 1 1
5 7511 1 1 16 HIS N N -1.863 12.320 -11.905 1.00 . A A . 17 HIS N 1 1
5 7512 1 1 16 HIS ND1 N -2.427 14.889 -10.641 1.00 . A A . 17 HIS ND1 1 1
5 7513 1 1 16 HIS NE2 N -2.120 15.995 -8.741 1.00 . A A . 17 HIS NE2 1 1
5 7514 1 1 16 HIS O O -0.144 11.677 -13.892 1.00 . A A . 17 HIS O 1 1
5 7515 1 1 17 GLU C C 3.490 12.472 -13.795 1.00 . A A . 18 GLU C 1 1
5 7516 1 1 17 GLU CA C 2.200 12.826 -14.542 1.00 . A A . 18 GLU CA 1 1
5 7517 1 1 17 GLU CB C 2.502 13.869 -15.619 1.00 . A A . 18 GLU CB 1 1
5 7518 1 1 17 GLU CD C 3.938 14.394 -17.594 1.00 . A A . 18 GLU CD 1 1
5 7519 1 1 17 GLU CG C 3.515 13.299 -16.614 1.00 . A A . 18 GLU CG 1 1
5 7520 1 1 17 GLU H H 1.377 14.238 -13.140 1.00 . A A . 18 GLU H 1 1
5 7521 1 1 17 GLU HA H 1.797 11.938 -15.004 1.00 . A A . 18 GLU HA 1 1
5 7522 1 1 17 GLU HB2 H 1.591 14.123 -16.140 1.00 . A A . 18 GLU HB2 1 1
5 7523 1 1 17 GLU HB3 H 2.912 14.755 -15.158 1.00 . A A . 18 GLU HB3 1 1
5 7524 1 1 17 GLU HG2 H 4.382 12.939 -16.078 1.00 . A A . 18 GLU HG2 1 1
5 7525 1 1 17 GLU HG3 H 3.064 12.482 -17.158 1.00 . A A . 18 GLU HG3 1 1
5 7526 1 1 17 GLU N N 1.202 13.384 -13.585 1.00 . A A . 18 GLU N 1 1
5 7527 1 1 17 GLU O O 3.910 13.173 -12.896 1.00 . A A . 18 GLU O 1 1
5 7528 1 1 17 GLU OE1 O 4.705 14.094 -18.494 1.00 . A A . 18 GLU OE1 1 1
5 7529 1 1 17 GLU OE2 O 3.488 15.516 -17.428 1.00 . A A . 18 GLU OE2 1 1
5 7530 1 1 18 TRP C C 6.548 11.800 -14.048 1.00 . A A . 19 TRP C 1 1
5 7531 1 1 18 TRP CA C 5.382 10.988 -13.481 1.00 . A A . 19 TRP CA 1 1
5 7532 1 1 18 TRP CB C 5.636 9.498 -13.719 1.00 . A A . 19 TRP CB 1 1
5 7533 1 1 18 TRP CD1 C 6.419 8.316 -11.626 1.00 . A A . 19 TRP CD1 1 1
5 7534 1 1 18 TRP CD2 C 8.123 9.151 -12.834 1.00 . A A . 19 TRP CD2 1 1
5 7535 1 1 18 TRP CE2 C 8.697 8.523 -11.703 1.00 . A A . 19 TRP CE2 1 1
5 7536 1 1 18 TRP CE3 C 8.988 9.761 -13.761 1.00 . A A . 19 TRP CE3 1 1
5 7537 1 1 18 TRP CG C 6.674 9.007 -12.761 1.00 . A A . 19 TRP CG 1 1
5 7538 1 1 18 TRP CH2 C 10.920 9.109 -12.431 1.00 . A A . 19 TRP CH2 1 1
5 7539 1 1 18 TRP CZ2 C 10.077 8.499 -11.500 1.00 . A A . 19 TRP CZ2 1 1
5 7540 1 1 18 TRP CZ3 C 10.378 9.739 -13.560 1.00 . A A . 19 TRP CZ3 1 1
5 7541 1 1 18 TRP H H 3.762 10.840 -14.892 1.00 . A A . 19 TRP H 1 1
5 7542 1 1 18 TRP HA H 5.293 11.174 -12.420 1.00 . A A . 19 TRP HA 1 1
5 7543 1 1 18 TRP HB2 H 4.720 8.948 -13.568 1.00 . A A . 19 TRP HB2 1 1
5 7544 1 1 18 TRP HB3 H 5.982 9.350 -14.730 1.00 . A A . 19 TRP HB3 1 1
5 7545 1 1 18 TRP HD1 H 5.438 8.035 -11.269 1.00 . A A . 19 TRP HD1 1 1
5 7546 1 1 18 TRP HE1 H 7.709 7.537 -10.155 1.00 . A A . 19 TRP HE1 1 1
5 7547 1 1 18 TRP HE3 H 8.579 10.250 -14.634 1.00 . A A . 19 TRP HE3 1 1
5 7548 1 1 18 TRP HH2 H 11.990 9.096 -12.282 1.00 . A A . 19 TRP HH2 1 1
5 7549 1 1 18 TRP HZ2 H 10.490 8.012 -10.629 1.00 . A A . 19 TRP HZ2 1 1
5 7550 1 1 18 TRP HZ3 H 11.032 10.211 -14.279 1.00 . A A . 19 TRP HZ3 1 1
5 7551 1 1 18 TRP N N 4.119 11.389 -14.164 1.00 . A A . 19 TRP N 1 1
5 7552 1 1 18 TRP NE1 N 7.617 8.028 -10.997 1.00 . A A . 19 TRP NE1 1 1
5 7553 1 1 18 TRP O O 6.688 11.950 -15.245 1.00 . A A . 19 TRP O 1 1
5 7554 1 1 19 GLY C C 8.295 14.611 -13.409 1.00 . A A . 20 GLY C 1 1
5 7555 1 1 19 GLY CA C 8.543 13.127 -13.690 1.00 . A A . 20 GLY CA 1 1
5 7556 1 1 19 GLY H H 7.257 12.194 -12.235 1.00 . A A . 20 GLY H 1 1
5 7557 1 1 19 GLY HA2 H 9.443 12.811 -13.183 1.00 . A A . 20 GLY HA2 1 1
5 7558 1 1 19 GLY HA3 H 8.657 12.976 -14.754 1.00 . A A . 20 GLY HA3 1 1
5 7559 1 1 19 GLY N N 7.387 12.326 -13.197 1.00 . A A . 20 GLY N 1 1
5 7560 1 1 19 GLY O O 9.045 15.467 -13.837 1.00 . A A . 20 GLY O 1 1
5 7561 1 1 20 GLU C C 7.558 16.717 -11.028 1.00 . A A . 21 GLU C 1 1
5 7562 1 1 20 GLU CA C 6.957 16.354 -12.387 1.00 . A A . 21 GLU CA 1 1
5 7563 1 1 20 GLU CB C 5.444 16.567 -12.349 1.00 . A A . 21 GLU CB 1 1
5 7564 1 1 20 GLU CD C 3.644 18.217 -11.820 1.00 . A A . 21 GLU CD 1 1
5 7565 1 1 20 GLU CG C 5.144 18.041 -12.063 1.00 . A A . 21 GLU CG 1 1
5 7566 1 1 20 GLU H H 6.657 14.221 -12.357 1.00 . A A . 21 GLU H 1 1
5 7567 1 1 20 GLU HA H 7.391 16.981 -13.152 1.00 . A A . 21 GLU HA 1 1
5 7568 1 1 20 GLU HB2 H 5.016 16.291 -13.302 1.00 . A A . 21 GLU HB2 1 1
5 7569 1 1 20 GLU HB3 H 5.013 15.954 -11.571 1.00 . A A . 21 GLU HB3 1 1
5 7570 1 1 20 GLU HG2 H 5.689 18.355 -11.186 1.00 . A A . 21 GLU HG2 1 1
5 7571 1 1 20 GLU HG3 H 5.445 18.640 -12.909 1.00 . A A . 21 GLU HG3 1 1
5 7572 1 1 20 GLU N N 7.250 14.924 -12.693 1.00 . A A . 21 GLU N 1 1
5 7573 1 1 20 GLU O O 7.290 16.079 -10.030 1.00 . A A . 21 GLU O 1 1
5 7574 1 1 20 GLU OE1 O 2.945 17.217 -11.800 1.00 . A A . 21 GLU OE1 1 1
5 7575 1 1 20 GLU OE2 O 3.219 19.350 -11.658 1.00 . A A . 21 GLU OE2 1 1
5 7576 1 1 21 LEU C C 8.018 19.062 -8.931 1.00 . A A . 22 LEU C 1 1
5 7577 1 1 21 LEU CA C 8.982 18.144 -9.686 1.00 . A A . 22 LEU CA 1 1
5 7578 1 1 21 LEU CB C 10.292 18.889 -9.953 1.00 . A A . 22 LEU CB 1 1
5 7579 1 1 21 LEU CD1 C 11.562 17.941 -8.022 1.00 . A A . 22 LEU CD1 1 1
5 7580 1 1 21 LEU CD2 C 12.095 20.232 -8.864 1.00 . A A . 22 LEU CD2 1 1
5 7581 1 1 21 LEU CG C 10.974 19.219 -8.624 1.00 . A A . 22 LEU CG 1 1
5 7582 1 1 21 LEU H H 8.570 18.241 -11.797 1.00 . A A . 22 LEU H 1 1
5 7583 1 1 21 LEU HA H 9.183 17.265 -9.091 1.00 . A A . 22 LEU HA 1 1
5 7584 1 1 21 LEU HB2 H 10.944 18.268 -10.548 1.00 . A A . 22 LEU HB2 1 1
5 7585 1 1 21 LEU HB3 H 10.082 19.805 -10.487 1.00 . A A . 22 LEU HB3 1 1
5 7586 1 1 21 LEU HD11 H 12.552 17.778 -8.421 1.00 . A A . 22 LEU HD11 1 1
5 7587 1 1 21 LEU HD12 H 10.930 17.102 -8.271 1.00 . A A . 22 LEU HD12 1 1
5 7588 1 1 21 LEU HD13 H 11.618 18.042 -6.948 1.00 . A A . 22 LEU HD13 1 1
5 7589 1 1 21 LEU HD21 H 12.295 20.769 -7.949 1.00 . A A . 22 LEU HD21 1 1
5 7590 1 1 21 LEU HD22 H 11.793 20.927 -9.632 1.00 . A A . 22 LEU HD22 1 1
5 7591 1 1 21 LEU HD23 H 12.987 19.711 -9.178 1.00 . A A . 22 LEU HD23 1 1
5 7592 1 1 21 LEU HG H 10.249 19.638 -7.941 1.00 . A A . 22 LEU HG 1 1
5 7593 1 1 21 LEU N N 8.368 17.739 -10.981 1.00 . A A . 22 LEU N 1 1
5 7594 1 1 21 LEU O O 7.171 19.704 -9.519 1.00 . A A . 22 LEU O 1 1
5 7595 1 1 22 VAL C C 8.001 20.658 -5.702 1.00 . A A . 23 VAL C 1 1
5 7596 1 1 22 VAL CA C 7.224 20.006 -6.847 1.00 . A A . 23 VAL CA 1 1
5 7597 1 1 22 VAL CB C 6.081 19.167 -6.274 1.00 . A A . 23 VAL CB 1 1
5 7598 1 1 22 VAL CG1 C 5.362 18.437 -7.409 1.00 . A A . 23 VAL CG1 1 1
5 7599 1 1 22 VAL CG2 C 6.645 18.145 -5.286 1.00 . A A . 23 VAL CG2 1 1
5 7600 1 1 22 VAL H H 8.826 18.603 -7.176 1.00 . A A . 23 VAL H 1 1
5 7601 1 1 22 VAL HA H 6.819 20.774 -7.491 1.00 . A A . 23 VAL HA 1 1
5 7602 1 1 22 VAL HB H 5.381 19.814 -5.763 1.00 . A A . 23 VAL HB 1 1
5 7603 1 1 22 VAL HG11 H 4.322 18.301 -7.150 1.00 . A A . 23 VAL HG11 1 1
5 7604 1 1 22 VAL HG12 H 5.823 17.473 -7.567 1.00 . A A . 23 VAL HG12 1 1
5 7605 1 1 22 VAL HG13 H 5.432 19.021 -8.315 1.00 . A A . 23 VAL HG13 1 1
5 7606 1 1 22 VAL HG21 H 7.194 17.389 -5.826 1.00 . A A . 23 VAL HG21 1 1
5 7607 1 1 22 VAL HG22 H 5.834 17.682 -4.743 1.00 . A A . 23 VAL HG22 1 1
5 7608 1 1 22 VAL HG23 H 7.306 18.642 -4.592 1.00 . A A . 23 VAL HG23 1 1
5 7609 1 1 22 VAL N N 8.136 19.129 -7.634 1.00 . A A . 23 VAL N 1 1
5 7610 1 1 22 VAL O O 8.924 20.084 -5.159 1.00 . A A . 23 VAL O 1 1
5 7611 1 1 23 GLN C C 7.455 22.554 -2.974 1.00 . A A . 24 GLN C 1 1
5 7612 1 1 23 GLN CA C 8.346 22.542 -4.218 1.00 . A A . 24 GLN CA 1 1
5 7613 1 1 23 GLN CB C 8.666 23.980 -4.631 1.00 . A A . 24 GLN CB 1 1
5 7614 1 1 23 GLN CD C 9.827 26.078 -3.925 1.00 . A A . 24 GLN CD 1 1
5 7615 1 1 23 GLN CG C 9.301 24.720 -3.452 1.00 . A A . 24 GLN CG 1 1
5 7616 1 1 23 GLN H H 6.884 22.298 -5.781 1.00 . A A . 24 GLN H 1 1
5 7617 1 1 23 GLN HA H 9.264 22.017 -3.999 1.00 . A A . 24 GLN HA 1 1
5 7618 1 1 23 GLN HB2 H 9.354 23.971 -5.464 1.00 . A A . 24 GLN HB2 1 1
5 7619 1 1 23 GLN HB3 H 7.755 24.482 -4.922 1.00 . A A . 24 GLN HB3 1 1
5 7620 1 1 23 GLN HE21 H 10.778 26.461 -2.225 1.00 . A A . 24 GLN HE21 1 1
5 7621 1 1 23 GLN HE22 H 10.925 27.654 -3.424 1.00 . A A . 24 GLN HE22 1 1
5 7622 1 1 23 GLN HG2 H 8.561 24.869 -2.680 1.00 . A A . 24 GLN HG2 1 1
5 7623 1 1 23 GLN HG3 H 10.118 24.135 -3.058 1.00 . A A . 24 GLN HG3 1 1
5 7624 1 1 23 GLN N N 7.632 21.854 -5.330 1.00 . A A . 24 GLN N 1 1
5 7625 1 1 23 GLN NE2 N 10.565 26.794 -3.121 1.00 . A A . 24 GLN NE2 1 1
5 7626 1 1 23 GLN O O 6.450 23.234 -2.926 1.00 . A A . 24 GLN O 1 1
5 7627 1 1 23 GLN OE1 O 9.563 26.490 -5.037 1.00 . A A . 24 GLN OE1 1 1
5 7628 1 1 24 LEU C C 7.143 23.090 0.029 1.00 . A A . 25 LEU C 1 1
5 7629 1 1 24 LEU CA C 6.986 21.772 -0.731 1.00 . A A . 25 LEU CA 1 1
5 7630 1 1 24 LEU CB C 7.446 20.615 0.159 1.00 . A A . 25 LEU CB 1 1
5 7631 1 1 24 LEU CD1 C 6.525 18.985 1.813 1.00 . A A . 25 LEU CD1 1 1
5 7632 1 1 24 LEU CD2 C 6.788 21.391 2.442 1.00 . A A . 25 LEU CD2 1 1
5 7633 1 1 24 LEU CG C 6.448 20.426 1.303 1.00 . A A . 25 LEU CG 1 1
5 7634 1 1 24 LEU H H 8.628 21.262 -2.028 1.00 . A A . 25 LEU H 1 1
5 7635 1 1 24 LEU HA H 5.949 21.631 -0.995 1.00 . A A . 25 LEU HA 1 1
5 7636 1 1 24 LEU HB2 H 7.500 19.710 -0.426 1.00 . A A . 25 LEU HB2 1 1
5 7637 1 1 24 LEU HB3 H 8.421 20.840 0.566 1.00 . A A . 25 LEU HB3 1 1
5 7638 1 1 24 LEU HD11 H 6.837 18.986 2.847 1.00 . A A . 25 LEU HD11 1 1
5 7639 1 1 24 LEU HD12 H 7.240 18.433 1.221 1.00 . A A . 25 LEU HD12 1 1
5 7640 1 1 24 LEU HD13 H 5.554 18.522 1.730 1.00 . A A . 25 LEU HD13 1 1
5 7641 1 1 24 LEU HD21 H 6.768 20.859 3.382 1.00 . A A . 25 LEU HD21 1 1
5 7642 1 1 24 LEU HD22 H 6.062 22.190 2.466 1.00 . A A . 25 LEU HD22 1 1
5 7643 1 1 24 LEU HD23 H 7.773 21.804 2.283 1.00 . A A . 25 LEU HD23 1 1
5 7644 1 1 24 LEU HG H 5.449 20.628 0.947 1.00 . A A . 25 LEU HG 1 1
5 7645 1 1 24 LEU N N 7.814 21.804 -1.968 1.00 . A A . 25 LEU N 1 1
5 7646 1 1 24 LEU O O 6.237 23.544 0.698 1.00 . A A . 25 LEU O 1 1
5 7647 1 1 25 ASP C C 9.532 25.834 -0.101 1.00 . A A . 26 ASP C 1 1
5 7648 1 1 25 ASP CA C 8.499 24.996 0.653 1.00 . A A . 26 ASP CA 1 1
5 7649 1 1 25 ASP CB C 9.008 24.702 2.066 1.00 . A A . 26 ASP CB 1 1
5 7650 1 1 25 ASP CG C 7.933 25.085 3.085 1.00 . A A . 26 ASP CG 1 1
5 7651 1 1 25 ASP H H 9.010 23.327 -0.610 1.00 . A A . 26 ASP H 1 1
5 7652 1 1 25 ASP HA H 7.566 25.536 0.710 1.00 . A A . 26 ASP HA 1 1
5 7653 1 1 25 ASP HB2 H 9.231 23.650 2.158 1.00 . A A . 26 ASP HB2 1 1
5 7654 1 1 25 ASP HB3 H 9.904 25.277 2.254 1.00 . A A . 26 ASP HB3 1 1
5 7655 1 1 25 ASP N N 8.288 23.709 -0.066 1.00 . A A . 26 ASP N 1 1
5 7656 1 1 25 ASP O O 10.090 25.400 -1.089 1.00 . A A . 26 ASP O 1 1
5 7657 1 1 25 ASP OD1 O 8.255 25.155 4.260 1.00 . A A . 26 ASP OD1 1 1
5 7658 1 1 25 ASP OD2 O 6.805 25.302 2.674 1.00 . A A . 26 ASP OD2 1 1
5 7659 1 1 26 PRO C C 12.199 27.444 -0.080 1.00 . A A . 27 PRO C 1 1
5 7660 1 1 26 PRO CA C 10.769 27.960 -0.253 1.00 . A A . 27 PRO CA 1 1
5 7661 1 1 26 PRO CB C 10.587 29.274 0.504 1.00 . A A . 27 PRO CB 1 1
5 7662 1 1 26 PRO CD C 9.170 27.666 1.567 1.00 . A A . 27 PRO CD 1 1
5 7663 1 1 26 PRO CG C 10.030 28.871 1.827 1.00 . A A . 27 PRO CG 1 1
5 7664 1 1 26 PRO HA H 10.562 28.121 -1.298 1.00 . A A . 27 PRO HA 1 1
5 7665 1 1 26 PRO HB2 H 11.541 29.770 0.607 1.00 . A A . 27 PRO HB2 1 1
5 7666 1 1 26 PRO HB3 H 9.904 29.913 -0.036 1.00 . A A . 27 PRO HB3 1 1
5 7667 1 1 26 PRO HD2 H 9.194 26.997 2.414 1.00 . A A . 27 PRO HD2 1 1
5 7668 1 1 26 PRO HD3 H 8.151 27.964 1.371 1.00 . A A . 27 PRO HD3 1 1
5 7669 1 1 26 PRO HG2 H 10.837 28.627 2.502 1.00 . A A . 27 PRO HG2 1 1
5 7670 1 1 26 PRO HG3 H 9.443 29.678 2.237 1.00 . A A . 27 PRO HG3 1 1
5 7671 1 1 26 PRO N N 9.796 27.060 0.378 1.00 . A A . 27 PRO N 1 1
5 7672 1 1 26 PRO O O 13.144 28.017 -0.585 1.00 . A A . 27 PRO O 1 1
5 7673 1 1 27 GLN C C 13.667 24.273 0.747 1.00 . A A . 28 GLN C 1 1
5 7674 1 1 27 GLN CA C 13.726 25.800 0.834 1.00 . A A . 28 GLN CA 1 1
5 7675 1 1 27 GLN CB C 14.245 26.214 2.212 1.00 . A A . 28 GLN CB 1 1
5 7676 1 1 27 GLN CD C 15.020 28.135 3.609 1.00 . A A . 28 GLN CD 1 1
5 7677 1 1 27 GLN CG C 14.449 27.729 2.248 1.00 . A A . 28 GLN CG 1 1
5 7678 1 1 27 GLN H H 11.584 25.912 1.023 1.00 . A A . 28 GLN H 1 1
5 7679 1 1 27 GLN HA H 14.389 26.179 0.070 1.00 . A A . 28 GLN HA 1 1
5 7680 1 1 27 GLN HB2 H 13.527 25.929 2.967 1.00 . A A . 28 GLN HB2 1 1
5 7681 1 1 27 GLN HB3 H 15.186 25.718 2.406 1.00 . A A . 28 GLN HB3 1 1
5 7682 1 1 27 GLN HE21 H 15.573 29.941 2.999 1.00 . A A . 28 GLN HE21 1 1
5 7683 1 1 27 GLN HE22 H 15.928 29.583 4.620 1.00 . A A . 28 GLN HE22 1 1
5 7684 1 1 27 GLN HG2 H 15.139 28.018 1.469 1.00 . A A . 28 GLN HG2 1 1
5 7685 1 1 27 GLN HG3 H 13.502 28.224 2.093 1.00 . A A . 28 GLN HG3 1 1
5 7686 1 1 27 GLN N N 12.362 26.360 0.628 1.00 . A A . 28 GLN N 1 1
5 7687 1 1 27 GLN NE2 N 15.547 29.319 3.757 1.00 . A A . 28 GLN NE2 1 1
5 7688 1 1 27 GLN O O 14.628 23.589 1.042 1.00 . A A . 28 GLN O 1 1
5 7689 1 1 27 GLN OE1 O 14.987 27.364 4.549 1.00 . A A . 28 GLN OE1 1 1
5 7690 1 1 28 THR C C 11.830 21.876 -1.111 1.00 . A A . 29 THR C 1 1
5 7691 1 1 28 THR CA C 12.435 22.249 0.244 1.00 . A A . 29 THR CA 1 1
5 7692 1 1 28 THR CB C 11.533 21.727 1.364 1.00 . A A . 29 THR CB 1 1
5 7693 1 1 28 THR CG2 C 11.408 20.207 1.256 1.00 . A A . 29 THR CG2 1 1
5 7694 1 1 28 THR H H 11.783 24.297 0.112 1.00 . A A . 29 THR H 1 1
5 7695 1 1 28 THR HA H 13.416 21.805 0.335 1.00 . A A . 29 THR HA 1 1
5 7696 1 1 28 THR HB H 10.553 22.172 1.275 1.00 . A A . 29 THR HB 1 1
5 7697 1 1 28 THR HG1 H 11.411 22.482 3.153 1.00 . A A . 29 THR HG1 1 1
5 7698 1 1 28 THR HG21 H 12.311 19.802 0.823 1.00 . A A . 29 THR HG21 1 1
5 7699 1 1 28 THR HG22 H 10.565 19.960 0.628 1.00 . A A . 29 THR HG22 1 1
5 7700 1 1 28 THR HG23 H 11.260 19.786 2.239 1.00 . A A . 29 THR HG23 1 1
5 7701 1 1 28 THR N N 12.549 23.731 0.346 1.00 . A A . 29 THR N 1 1
5 7702 1 1 28 THR O O 10.893 22.495 -1.576 1.00 . A A . 29 THR O 1 1
5 7703 1 1 28 THR OG1 O 12.097 22.071 2.623 1.00 . A A . 29 THR OG1 1 1
5 7704 1 1 29 VAL C C 11.466 18.965 -3.039 1.00 . A A . 30 VAL C 1 1
5 7705 1 1 29 VAL CA C 11.812 20.454 -3.073 1.00 . A A . 30 VAL CA 1 1
5 7706 1 1 29 VAL CB C 12.858 20.709 -4.159 1.00 . A A . 30 VAL CB 1 1
5 7707 1 1 29 VAL CG1 C 12.876 22.198 -4.512 1.00 . A A . 30 VAL CG1 1 1
5 7708 1 1 29 VAL CG2 C 14.238 20.291 -3.646 1.00 . A A . 30 VAL CG2 1 1
5 7709 1 1 29 VAL H H 13.113 20.379 -1.357 1.00 . A A . 30 VAL H 1 1
5 7710 1 1 29 VAL HA H 10.922 21.027 -3.288 1.00 . A A . 30 VAL HA 1 1
5 7711 1 1 29 VAL HB H 12.612 20.133 -5.038 1.00 . A A . 30 VAL HB 1 1
5 7712 1 1 29 VAL HG11 H 13.627 22.699 -3.920 1.00 . A A . 30 VAL HG11 1 1
5 7713 1 1 29 VAL HG12 H 11.908 22.628 -4.304 1.00 . A A . 30 VAL HG12 1 1
5 7714 1 1 29 VAL HG13 H 13.104 22.316 -5.560 1.00 . A A . 30 VAL HG13 1 1
5 7715 1 1 29 VAL HG21 H 14.122 19.611 -2.816 1.00 . A A . 30 VAL HG21 1 1
5 7716 1 1 29 VAL HG22 H 14.782 21.165 -3.322 1.00 . A A . 30 VAL HG22 1 1
5 7717 1 1 29 VAL HG23 H 14.783 19.801 -4.439 1.00 . A A . 30 VAL HG23 1 1
5 7718 1 1 29 VAL N N 12.358 20.866 -1.749 1.00 . A A . 30 VAL N 1 1
5 7719 1 1 29 VAL O O 11.955 18.222 -2.212 1.00 . A A . 30 VAL O 1 1
5 7720 1 1 30 GLY C C 9.932 16.652 -5.385 1.00 . A A . 31 GLY C 1 1
5 7721 1 1 30 GLY CA C 10.251 17.080 -3.951 1.00 . A A . 31 GLY CA 1 1
5 7722 1 1 30 GLY H H 10.242 19.136 -4.593 1.00 . A A . 31 GLY H 1 1
5 7723 1 1 30 GLY HA2 H 11.074 16.490 -3.575 1.00 . A A . 31 GLY HA2 1 1
5 7724 1 1 30 GLY HA3 H 9.383 16.926 -3.327 1.00 . A A . 31 GLY HA3 1 1
5 7725 1 1 30 GLY N N 10.626 18.521 -3.933 1.00 . A A . 31 GLY N 1 1
5 7726 1 1 30 GLY O O 9.670 17.471 -6.244 1.00 . A A . 31 GLY O 1 1
5 7727 1 1 31 VAL C C 8.596 13.789 -6.960 1.00 . A A . 32 VAL C 1 1
5 7728 1 1 31 VAL CA C 9.648 14.897 -7.028 1.00 . A A . 32 VAL CA 1 1
5 7729 1 1 31 VAL CB C 10.921 14.350 -7.677 1.00 . A A . 32 VAL CB 1 1
5 7730 1 1 31 VAL CG1 C 10.837 14.527 -9.194 1.00 . A A . 32 VAL CG1 1 1
5 7731 1 1 31 VAL CG2 C 12.134 15.114 -7.144 1.00 . A A . 32 VAL CG2 1 1
5 7732 1 1 31 VAL H H 10.164 14.730 -4.943 1.00 . A A . 32 VAL H 1 1
5 7733 1 1 31 VAL HA H 9.266 15.718 -7.618 1.00 . A A . 32 VAL HA 1 1
5 7734 1 1 31 VAL HB H 11.025 13.302 -7.441 1.00 . A A . 32 VAL HB 1 1
5 7735 1 1 31 VAL HG11 H 11.469 15.349 -9.497 1.00 . A A . 32 VAL HG11 1 1
5 7736 1 1 31 VAL HG12 H 9.816 14.736 -9.477 1.00 . A A . 32 VAL HG12 1 1
5 7737 1 1 31 VAL HG13 H 11.165 13.621 -9.681 1.00 . A A . 32 VAL HG13 1 1
5 7738 1 1 31 VAL HG21 H 12.648 14.509 -6.413 1.00 . A A . 32 VAL HG21 1 1
5 7739 1 1 31 VAL HG22 H 11.805 16.034 -6.683 1.00 . A A . 32 VAL HG22 1 1
5 7740 1 1 31 VAL HG23 H 12.804 15.340 -7.960 1.00 . A A . 32 VAL HG23 1 1
5 7741 1 1 31 VAL N N 9.950 15.375 -5.650 1.00 . A A . 32 VAL N 1 1
5 7742 1 1 31 VAL O O 8.664 12.906 -6.128 1.00 . A A . 32 VAL O 1 1
5 7743 1 1 32 ILE C C 7.124 11.474 -8.376 1.00 . A A . 33 ILE C 1 1
5 7744 1 1 32 ILE CA C 6.565 12.779 -7.806 1.00 . A A . 33 ILE CA 1 1
5 7745 1 1 32 ILE CB C 5.378 13.233 -8.656 1.00 . A A . 33 ILE CB 1 1
5 7746 1 1 32 ILE CD1 C 3.733 15.077 -9.021 1.00 . A A . 33 ILE CD1 1 1
5 7747 1 1 32 ILE CG1 C 4.777 14.507 -8.059 1.00 . A A . 33 ILE CG1 1 1
5 7748 1 1 32 ILE CG2 C 4.318 12.129 -8.676 1.00 . A A . 33 ILE CG2 1 1
5 7749 1 1 32 ILE H H 7.583 14.550 -8.487 1.00 . A A . 33 ILE H 1 1
5 7750 1 1 32 ILE HA H 6.238 12.617 -6.790 1.00 . A A . 33 ILE HA 1 1
5 7751 1 1 32 ILE HB H 5.711 13.430 -9.663 1.00 . A A . 33 ILE HB 1 1
5 7752 1 1 32 ILE HD11 H 2.746 14.950 -8.598 1.00 . A A . 33 ILE HD11 1 1
5 7753 1 1 32 ILE HD12 H 3.789 14.555 -9.964 1.00 . A A . 33 ILE HD12 1 1
5 7754 1 1 32 ILE HD13 H 3.924 16.128 -9.179 1.00 . A A . 33 ILE HD13 1 1
5 7755 1 1 32 ILE HG12 H 4.309 14.276 -7.113 1.00 . A A . 33 ILE HG12 1 1
5 7756 1 1 32 ILE HG13 H 5.559 15.236 -7.905 1.00 . A A . 33 ILE HG13 1 1
5 7757 1 1 32 ILE HG21 H 3.359 12.546 -8.406 1.00 . A A . 33 ILE HG21 1 1
5 7758 1 1 32 ILE HG22 H 4.589 11.359 -7.969 1.00 . A A . 33 ILE HG22 1 1
5 7759 1 1 32 ILE HG23 H 4.261 11.705 -9.667 1.00 . A A . 33 ILE HG23 1 1
5 7760 1 1 32 ILE N N 7.621 13.829 -7.825 1.00 . A A . 33 ILE N 1 1
5 7761 1 1 32 ILE O O 7.715 11.450 -9.437 1.00 . A A . 33 ILE O 1 1
5 7762 1 1 33 VAL C C 6.285 8.091 -8.287 1.00 . A A . 34 VAL C 1 1
5 7763 1 1 33 VAL CA C 7.447 9.080 -8.184 1.00 . A A . 34 VAL CA 1 1
5 7764 1 1 33 VAL CB C 8.505 8.534 -7.220 1.00 . A A . 34 VAL CB 1 1
5 7765 1 1 33 VAL CG1 C 9.882 9.065 -7.623 1.00 . A A . 34 VAL CG1 1 1
5 7766 1 1 33 VAL CG2 C 8.181 8.984 -5.793 1.00 . A A . 34 VAL CG2 1 1
5 7767 1 1 33 VAL H H 6.451 10.427 -6.831 1.00 . A A . 34 VAL H 1 1
5 7768 1 1 33 VAL HA H 7.888 9.219 -9.161 1.00 . A A . 34 VAL HA 1 1
5 7769 1 1 33 VAL HB H 8.508 7.455 -7.264 1.00 . A A . 34 VAL HB 1 1
5 7770 1 1 33 VAL HG11 H 9.771 10.022 -8.111 1.00 . A A . 34 VAL HG11 1 1
5 7771 1 1 33 VAL HG12 H 10.353 8.368 -8.299 1.00 . A A . 34 VAL HG12 1 1
5 7772 1 1 33 VAL HG13 H 10.496 9.181 -6.741 1.00 . A A . 34 VAL HG13 1 1
5 7773 1 1 33 VAL HG21 H 8.513 10.003 -5.653 1.00 . A A . 34 VAL HG21 1 1
5 7774 1 1 33 VAL HG22 H 8.688 8.340 -5.089 1.00 . A A . 34 VAL HG22 1 1
5 7775 1 1 33 VAL HG23 H 7.115 8.927 -5.630 1.00 . A A . 34 VAL HG23 1 1
5 7776 1 1 33 VAL N N 6.935 10.386 -7.682 1.00 . A A . 34 VAL N 1 1
5 7777 1 1 33 VAL O O 6.264 7.226 -9.140 1.00 . A A . 34 VAL O 1 1
5 7778 1 1 34 ARG C C 2.853 8.105 -7.480 1.00 . A A . 35 ARG C 1 1
5 7779 1 1 34 ARG CA C 4.146 7.289 -7.475 1.00 . A A . 35 ARG CA 1 1
5 7780 1 1 34 ARG CB C 4.166 6.371 -6.251 1.00 . A A . 35 ARG CB 1 1
5 7781 1 1 34 ARG CD C 5.338 4.576 -7.532 1.00 . A A . 35 ARG CD 1 1
5 7782 1 1 34 ARG CG C 5.407 5.480 -6.300 1.00 . A A . 35 ARG CG 1 1
5 7783 1 1 34 ARG CZ C 6.612 2.733 -8.454 1.00 . A A . 35 ARG CZ 1 1
5 7784 1 1 34 ARG H H 5.346 8.923 -6.748 1.00 . A A . 35 ARG H 1 1
5 7785 1 1 34 ARG HA H 4.199 6.692 -8.374 1.00 . A A . 35 ARG HA 1 1
5 7786 1 1 34 ARG HB2 H 4.187 6.971 -5.352 1.00 . A A . 35 ARG HB2 1 1
5 7787 1 1 34 ARG HB3 H 3.279 5.755 -6.249 1.00 . A A . 35 ARG HB3 1 1
5 7788 1 1 34 ARG HD2 H 4.437 3.980 -7.492 1.00 . A A . 35 ARG HD2 1 1
5 7789 1 1 34 ARG HD3 H 5.326 5.184 -8.424 1.00 . A A . 35 ARG HD3 1 1
5 7790 1 1 34 ARG HE H 7.247 3.799 -6.903 1.00 . A A . 35 ARG HE 1 1
5 7791 1 1 34 ARG HG2 H 6.291 6.097 -6.355 1.00 . A A . 35 ARG HG2 1 1
5 7792 1 1 34 ARG HG3 H 5.449 4.871 -5.408 1.00 . A A . 35 ARG HG3 1 1
5 7793 1 1 34 ARG HH11 H 6.370 1.248 -7.132 1.00 . A A . 35 ARG HH11 1 1
5 7794 1 1 34 ARG HH12 H 6.576 0.758 -8.780 1.00 . A A . 35 ARG HH12 1 1
5 7795 1 1 34 ARG HH21 H 6.871 3.997 -9.985 1.00 . A A . 35 ARG HH21 1 1
5 7796 1 1 34 ARG HH22 H 6.860 2.313 -10.396 1.00 . A A . 35 ARG HH22 1 1
5 7797 1 1 34 ARG N N 5.312 8.215 -7.425 1.00 . A A . 35 ARG N 1 1
5 7798 1 1 34 ARG NE N 6.527 3.678 -7.558 1.00 . A A . 35 ARG NE 1 1
5 7799 1 1 34 ARG NH1 N 6.512 1.482 -8.094 1.00 . A A . 35 ARG NH1 1 1
5 7800 1 1 34 ARG NH2 N 6.796 3.038 -9.709 1.00 . A A . 35 ARG NH2 1 1
5 7801 1 1 34 ARG O O 2.618 8.918 -6.607 1.00 . A A . 35 ARG O 1 1
5 7802 1 1 35 LEU C C -0.406 7.807 -7.979 1.00 . A A . 36 LEU C 1 1
5 7803 1 1 35 LEU CA C 0.738 8.670 -8.517 1.00 . A A . 36 LEU CA 1 1
5 7804 1 1 35 LEU CB C 0.437 9.057 -9.967 1.00 . A A . 36 LEU CB 1 1
5 7805 1 1 35 LEU CD1 C 1.660 11.198 -9.535 1.00 . A A . 36 LEU CD1 1 1
5 7806 1 1 35 LEU CD2 C 2.851 9.272 -10.590 1.00 . A A . 36 LEU CD2 1 1
5 7807 1 1 35 LEU CG C 1.515 10.011 -10.487 1.00 . A A . 36 LEU CG 1 1
5 7808 1 1 35 LEU H H 2.222 7.242 -9.154 1.00 . A A . 36 LEU H 1 1
5 7809 1 1 35 LEU HA H 0.827 9.563 -7.917 1.00 . A A . 36 LEU HA 1 1
5 7810 1 1 35 LEU HB2 H 0.421 8.167 -10.580 1.00 . A A . 36 LEU HB2 1 1
5 7811 1 1 35 LEU HB3 H -0.525 9.543 -10.016 1.00 . A A . 36 LEU HB3 1 1
5 7812 1 1 35 LEU HD11 H 2.004 10.850 -8.571 1.00 . A A . 36 LEU HD11 1 1
5 7813 1 1 35 LEU HD12 H 0.703 11.685 -9.421 1.00 . A A . 36 LEU HD12 1 1
5 7814 1 1 35 LEU HD13 H 2.373 11.900 -9.940 1.00 . A A . 36 LEU HD13 1 1
5 7815 1 1 35 LEU HD21 H 3.411 9.410 -9.677 1.00 . A A . 36 LEU HD21 1 1
5 7816 1 1 35 LEU HD22 H 3.416 9.664 -11.422 1.00 . A A . 36 LEU HD22 1 1
5 7817 1 1 35 LEU HD23 H 2.668 8.219 -10.743 1.00 . A A . 36 LEU HD23 1 1
5 7818 1 1 35 LEU HG H 1.230 10.374 -11.460 1.00 . A A . 36 LEU HG 1 1
5 7819 1 1 35 LEU N N 2.014 7.901 -8.458 1.00 . A A . 36 LEU N 1 1
5 7820 1 1 35 LEU O O -0.726 6.771 -8.528 1.00 . A A . 36 LEU O 1 1
5 7821 1 1 36 GLU C C -3.432 8.280 -6.384 1.00 . A A . 37 GLU C 1 1
5 7822 1 1 36 GLU CA C -2.156 7.437 -6.347 1.00 . A A . 37 GLU CA 1 1
5 7823 1 1 36 GLU CB C -1.839 7.054 -4.901 1.00 . A A . 37 GLU CB 1 1
5 7824 1 1 36 GLU CD C -2.442 5.531 -3.014 1.00 . A A . 37 GLU CD 1 1
5 7825 1 1 36 GLU CG C -2.742 5.897 -4.470 1.00 . A A . 37 GLU CG 1 1
5 7826 1 1 36 GLU H H -0.759 9.070 -6.490 1.00 . A A . 37 GLU H 1 1
5 7827 1 1 36 GLU HA H -2.299 6.542 -6.936 1.00 . A A . 37 GLU HA 1 1
5 7828 1 1 36 GLU HB2 H -0.805 6.750 -4.827 1.00 . A A . 37 GLU HB2 1 1
5 7829 1 1 36 GLU HB3 H -2.012 7.902 -4.257 1.00 . A A . 37 GLU HB3 1 1
5 7830 1 1 36 GLU HG2 H -3.777 6.194 -4.559 1.00 . A A . 37 GLU HG2 1 1
5 7831 1 1 36 GLU HG3 H -2.557 5.040 -5.100 1.00 . A A . 37 GLU HG3 1 1
5 7832 1 1 36 GLU N N -1.029 8.229 -6.914 1.00 . A A . 37 GLU N 1 1
5 7833 1 1 36 GLU O O -3.386 9.487 -6.509 1.00 . A A . 37 GLU O 1 1
5 7834 1 1 36 GLU OE1 O -1.466 6.039 -2.486 1.00 . A A . 37 GLU OE1 1 1
5 7835 1 1 36 GLU OE2 O -3.193 4.752 -2.452 1.00 . A A . 37 GLU OE2 1 1
5 7836 1 1 37 ARG C C -6.082 9.063 -4.932 1.00 . A A . 38 ARG C 1 1
5 7837 1 1 37 ARG CA C -5.846 8.425 -6.301 1.00 . A A . 38 ARG CA 1 1
5 7838 1 1 37 ARG CB C -7.005 7.484 -6.634 1.00 . A A . 38 ARG CB 1 1
5 7839 1 1 37 ARG CD C -9.477 7.337 -6.956 1.00 . A A . 38 ARG CD 1 1
5 7840 1 1 37 ARG CG C -8.298 8.292 -6.753 1.00 . A A . 38 ARG CG 1 1
5 7841 1 1 37 ARG CZ C -11.810 7.526 -7.573 1.00 . A A . 38 ARG CZ 1 1
5 7842 1 1 37 ARG H H -4.589 6.681 -6.172 1.00 . A A . 38 ARG H 1 1
5 7843 1 1 37 ARG HA H -5.784 9.199 -7.053 1.00 . A A . 38 ARG HA 1 1
5 7844 1 1 37 ARG HB2 H -6.805 6.982 -7.569 1.00 . A A . 38 ARG HB2 1 1
5 7845 1 1 37 ARG HB3 H -7.110 6.752 -5.847 1.00 . A A . 38 ARG HB3 1 1
5 7846 1 1 37 ARG HD2 H -9.292 6.715 -7.819 1.00 . A A . 38 ARG HD2 1 1
5 7847 1 1 37 ARG HD3 H -9.589 6.714 -6.081 1.00 . A A . 38 ARG HD3 1 1
5 7848 1 1 37 ARG HE H -10.728 9.090 -7.005 1.00 . A A . 38 ARG HE 1 1
5 7849 1 1 37 ARG HG2 H -8.450 8.866 -5.853 1.00 . A A . 38 ARG HG2 1 1
5 7850 1 1 37 ARG HG3 H -8.229 8.960 -7.600 1.00 . A A . 38 ARG HG3 1 1
5 7851 1 1 37 ARG HH11 H -11.498 7.936 -9.507 1.00 . A A . 38 ARG HH11 1 1
5 7852 1 1 37 ARG HH12 H -12.938 7.039 -9.154 1.00 . A A . 38 ARG HH12 1 1
5 7853 1 1 37 ARG HH21 H -12.373 6.975 -5.732 1.00 . A A . 38 ARG HH21 1 1
5 7854 1 1 37 ARG HH22 H -13.433 6.495 -7.015 1.00 . A A . 38 ARG HH22 1 1
5 7855 1 1 37 ARG N N -4.572 7.655 -6.274 1.00 . A A . 38 ARG N 1 1
5 7856 1 1 37 ARG NE N -10.723 8.124 -7.168 1.00 . A A . 38 ARG NE 1 1
5 7857 1 1 37 ARG NH1 N -12.105 7.498 -8.843 1.00 . A A . 38 ARG NH1 1 1
5 7858 1 1 37 ARG NH2 N -12.600 6.954 -6.706 1.00 . A A . 38 ARG NH2 1 1
5 7859 1 1 37 ARG O O -6.681 10.114 -4.820 1.00 . A A . 38 ARG O 1 1
5 7860 1 1 38 GLU C C -4.827 10.160 -2.316 1.00 . A A . 39 GLU C 1 1
5 7861 1 1 38 GLU CA C -5.806 9.004 -2.527 1.00 . A A . 39 GLU CA 1 1
5 7862 1 1 38 GLU CB C -5.549 7.918 -1.480 1.00 . A A . 39 GLU CB 1 1
5 7863 1 1 38 GLU CD C -6.437 5.816 -0.461 1.00 . A A . 39 GLU CD 1 1
5 7864 1 1 38 GLU CG C -6.644 6.853 -1.567 1.00 . A A . 39 GLU CG 1 1
5 7865 1 1 38 GLU H H -5.131 7.589 -4.003 1.00 . A A . 39 GLU H 1 1
5 7866 1 1 38 GLU HA H -6.819 9.366 -2.428 1.00 . A A . 39 GLU HA 1 1
5 7867 1 1 38 GLU HB2 H -4.587 7.461 -1.666 1.00 . A A . 39 GLU HB2 1 1
5 7868 1 1 38 GLU HB3 H -5.553 8.360 -0.495 1.00 . A A . 39 GLU HB3 1 1
5 7869 1 1 38 GLU HG2 H -7.610 7.320 -1.446 1.00 . A A . 39 GLU HG2 1 1
5 7870 1 1 38 GLU HG3 H -6.598 6.366 -2.529 1.00 . A A . 39 GLU HG3 1 1
5 7871 1 1 38 GLU N N -5.613 8.435 -3.890 1.00 . A A . 39 GLU N 1 1
5 7872 1 1 38 GLU O O -5.152 11.159 -1.706 1.00 . A A . 39 GLU O 1 1
5 7873 1 1 38 GLU OE1 O -5.402 5.865 0.183 1.00 . A A . 39 GLU OE1 1 1
5 7874 1 1 38 GLU OE2 O -7.317 4.992 -0.275 1.00 . A A . 39 GLU OE2 1 1
5 7875 1 1 39 THR C C -1.443 10.883 -3.584 1.00 . A A . 40 THR C 1 1
5 7876 1 1 39 THR CA C -2.627 11.124 -2.645 1.00 . A A . 40 THR CA 1 1
5 7877 1 1 39 THR CB C -2.137 11.141 -1.196 1.00 . A A . 40 THR CB 1 1
5 7878 1 1 39 THR CG2 C -2.822 12.279 -0.436 1.00 . A A . 40 THR CG2 1 1
5 7879 1 1 39 THR H H -3.386 9.218 -3.307 1.00 . A A . 40 THR H 1 1
5 7880 1 1 39 THR HA H -3.088 12.073 -2.881 1.00 . A A . 40 THR HA 1 1
5 7881 1 1 39 THR HB H -1.069 11.294 -1.178 1.00 . A A . 40 THR HB 1 1
5 7882 1 1 39 THR HG1 H -1.904 9.222 -0.981 1.00 . A A . 40 THR HG1 1 1
5 7883 1 1 39 THR HG21 H -2.090 12.810 0.153 1.00 . A A . 40 THR HG21 1 1
5 7884 1 1 39 THR HG22 H -3.582 11.871 0.214 1.00 . A A . 40 THR HG22 1 1
5 7885 1 1 39 THR HG23 H -3.279 12.957 -1.142 1.00 . A A . 40 THR HG23 1 1
5 7886 1 1 39 THR N N -3.629 10.032 -2.817 1.00 . A A . 40 THR N 1 1
5 7887 1 1 39 THR O O -1.387 9.896 -4.287 1.00 . A A . 40 THR O 1 1
5 7888 1 1 39 THR OG1 O -2.450 9.900 -0.577 1.00 . A A . 40 THR OG1 1 1
5 7889 1 1 40 PHE C C 1.939 11.383 -3.645 1.00 . A A . 41 PHE C 1 1
5 7890 1 1 40 PHE CA C 0.684 11.595 -4.494 1.00 . A A . 41 PHE CA 1 1
5 7891 1 1 40 PHE CB C 0.863 12.840 -5.366 1.00 . A A . 41 PHE CB 1 1
5 7892 1 1 40 PHE CD1 C -0.416 12.134 -7.423 1.00 . A A . 41 PHE CD1 1 1
5 7893 1 1 40 PHE CD2 C -1.301 13.932 -6.057 1.00 . A A . 41 PHE CD2 1 1
5 7894 1 1 40 PHE CE1 C -1.506 12.259 -8.293 1.00 . A A . 41 PHE CE1 1 1
5 7895 1 1 40 PHE CE2 C -2.390 14.056 -6.928 1.00 . A A . 41 PHE CE2 1 1
5 7896 1 1 40 PHE CG C -0.313 12.972 -6.305 1.00 . A A . 41 PHE CG 1 1
5 7897 1 1 40 PHE CZ C -2.493 13.220 -8.045 1.00 . A A . 41 PHE CZ 1 1
5 7898 1 1 40 PHE H H -0.556 12.570 -3.025 1.00 . A A . 41 PHE H 1 1
5 7899 1 1 40 PHE HA H 0.527 10.734 -5.125 1.00 . A A . 41 PHE HA 1 1
5 7900 1 1 40 PHE HB2 H 0.920 13.715 -4.736 1.00 . A A . 41 PHE HB2 1 1
5 7901 1 1 40 PHE HB3 H 1.774 12.749 -5.941 1.00 . A A . 41 PHE HB3 1 1
5 7902 1 1 40 PHE HD1 H 0.346 11.393 -7.617 1.00 . A A . 41 PHE HD1 1 1
5 7903 1 1 40 PHE HD2 H -1.222 14.578 -5.195 1.00 . A A . 41 PHE HD2 1 1
5 7904 1 1 40 PHE HE1 H -1.585 11.614 -9.155 1.00 . A A . 41 PHE HE1 1 1
5 7905 1 1 40 PHE HE2 H -3.153 14.797 -6.736 1.00 . A A . 41 PHE HE2 1 1
5 7906 1 1 40 PHE HZ H -3.332 13.317 -8.716 1.00 . A A . 41 PHE HZ 1 1
5 7907 1 1 40 PHE N N -0.494 11.778 -3.600 1.00 . A A . 41 PHE N 1 1
5 7908 1 1 40 PHE O O 2.127 12.021 -2.627 1.00 . A A . 41 PHE O 1 1
5 7909 1 1 41 GLN C C 5.230 10.906 -3.959 1.00 . A A . 42 GLN C 1 1
5 7910 1 1 41 GLN CA C 4.041 10.240 -3.266 1.00 . A A . 42 GLN CA 1 1
5 7911 1 1 41 GLN CB C 4.285 8.733 -3.170 1.00 . A A . 42 GLN CB 1 1
5 7912 1 1 41 GLN CD C 5.640 6.952 -2.063 1.00 . A A . 42 GLN CD 1 1
5 7913 1 1 41 GLN CG C 5.417 8.461 -2.178 1.00 . A A . 42 GLN CG 1 1
5 7914 1 1 41 GLN H H 2.631 9.987 -4.875 1.00 . A A . 42 GLN H 1 1
5 7915 1 1 41 GLN HA H 3.927 10.649 -2.273 1.00 . A A . 42 GLN HA 1 1
5 7916 1 1 41 GLN HB2 H 3.385 8.243 -2.833 1.00 . A A . 42 GLN HB2 1 1
5 7917 1 1 41 GLN HB3 H 4.560 8.351 -4.142 1.00 . A A . 42 GLN HB3 1 1
5 7918 1 1 41 GLN HE21 H 7.306 7.135 -1.000 1.00 . A A . 42 GLN HE21 1 1
5 7919 1 1 41 GLN HE22 H 6.854 5.541 -1.373 1.00 . A A . 42 GLN HE22 1 1
5 7920 1 1 41 GLN HG2 H 6.323 8.934 -2.526 1.00 . A A . 42 GLN HG2 1 1
5 7921 1 1 41 GLN HG3 H 5.150 8.862 -1.210 1.00 . A A . 42 GLN HG3 1 1
5 7922 1 1 41 GLN N N 2.800 10.492 -4.053 1.00 . A A . 42 GLN N 1 1
5 7923 1 1 41 GLN NE2 N 6.677 6.505 -1.410 1.00 . A A . 42 GLN NE2 1 1
5 7924 1 1 41 GLN O O 5.468 10.706 -5.134 1.00 . A A . 42 GLN O 1 1
5 7925 1 1 41 GLN OE1 O 4.860 6.172 -2.572 1.00 . A A . 42 GLN OE1 1 1
5 7926 1 1 42 VAL C C 8.374 12.218 -2.946 1.00 . A A . 43 VAL C 1 1
5 7927 1 1 42 VAL CA C 7.153 12.372 -3.861 1.00 . A A . 43 VAL CA 1 1
5 7928 1 1 42 VAL CB C 6.834 13.859 -4.079 1.00 . A A . 43 VAL CB 1 1
5 7929 1 1 42 VAL CG1 C 5.359 14.008 -4.457 1.00 . A A . 43 VAL CG1 1 1
5 7930 1 1 42 VAL CG2 C 7.110 14.653 -2.800 1.00 . A A . 43 VAL CG2 1 1
5 7931 1 1 42 VAL H H 5.772 11.844 -2.296 1.00 . A A . 43 VAL H 1 1
5 7932 1 1 42 VAL HA H 7.365 11.909 -4.814 1.00 . A A . 43 VAL HA 1 1
5 7933 1 1 42 VAL HB H 7.449 14.243 -4.879 1.00 . A A . 43 VAL HB 1 1
5 7934 1 1 42 VAL HG11 H 5.066 13.189 -5.098 1.00 . A A . 43 VAL HG11 1 1
5 7935 1 1 42 VAL HG12 H 5.213 14.942 -4.978 1.00 . A A . 43 VAL HG12 1 1
5 7936 1 1 42 VAL HG13 H 4.754 13.997 -3.561 1.00 . A A . 43 VAL HG13 1 1
5 7937 1 1 42 VAL HG21 H 6.916 15.701 -2.977 1.00 . A A . 43 VAL HG21 1 1
5 7938 1 1 42 VAL HG22 H 8.145 14.523 -2.514 1.00 . A A . 43 VAL HG22 1 1
5 7939 1 1 42 VAL HG23 H 6.470 14.296 -2.006 1.00 . A A . 43 VAL HG23 1 1
5 7940 1 1 42 VAL N N 5.980 11.696 -3.242 1.00 . A A . 43 VAL N 1 1
5 7941 1 1 42 VAL O O 8.248 12.002 -1.758 1.00 . A A . 43 VAL O 1 1
5 7942 1 1 43 LEU C C 11.237 13.572 -2.188 1.00 . A A . 44 LEU C 1 1
5 7943 1 1 43 LEU CA C 10.778 12.189 -2.655 1.00 . A A . 44 LEU CA 1 1
5 7944 1 1 43 LEU CB C 11.888 11.536 -3.481 1.00 . A A . 44 LEU CB 1 1
5 7945 1 1 43 LEU CD1 C 13.161 10.114 -1.867 1.00 . A A . 44 LEU CD1 1 1
5 7946 1 1 43 LEU CD2 C 14.385 11.494 -3.552 1.00 . A A . 44 LEU CD2 1 1
5 7947 1 1 43 LEU CG C 13.160 11.436 -2.638 1.00 . A A . 44 LEU CG 1 1
5 7948 1 1 43 LEU H H 9.632 12.504 -4.452 1.00 . A A . 44 LEU H 1 1
5 7949 1 1 43 LEU HA H 10.559 11.573 -1.795 1.00 . A A . 44 LEU HA 1 1
5 7950 1 1 43 LEU HB2 H 11.577 10.546 -3.781 1.00 . A A . 44 LEU HB2 1 1
5 7951 1 1 43 LEU HB3 H 12.084 12.134 -4.359 1.00 . A A . 44 LEU HB3 1 1
5 7952 1 1 43 LEU HD11 H 12.298 10.075 -1.221 1.00 . A A . 44 LEU HD11 1 1
5 7953 1 1 43 LEU HD12 H 14.060 10.045 -1.272 1.00 . A A . 44 LEU HD12 1 1
5 7954 1 1 43 LEU HD13 H 13.127 9.291 -2.565 1.00 . A A . 44 LEU HD13 1 1
5 7955 1 1 43 LEU HD21 H 15.039 10.663 -3.332 1.00 . A A . 44 LEU HD21 1 1
5 7956 1 1 43 LEU HD22 H 14.914 12.421 -3.389 1.00 . A A . 44 LEU HD22 1 1
5 7957 1 1 43 LEU HD23 H 14.067 11.438 -4.583 1.00 . A A . 44 LEU HD23 1 1
5 7958 1 1 43 LEU HG H 13.195 12.260 -1.939 1.00 . A A . 44 LEU HG 1 1
5 7959 1 1 43 LEU N N 9.553 12.329 -3.492 1.00 . A A . 44 LEU N 1 1
5 7960 1 1 43 LEU O O 11.350 14.495 -2.971 1.00 . A A . 44 LEU O 1 1
5 7961 1 1 44 ASN C C 13.468 15.173 -0.580 1.00 . A A . 45 ASN C 1 1
5 7962 1 1 44 ASN CA C 11.953 15.045 -0.401 1.00 . A A . 45 ASN CA 1 1
5 7963 1 1 44 ASN CB C 11.603 15.161 1.083 1.00 . A A . 45 ASN CB 1 1
5 7964 1 1 44 ASN CG C 11.675 16.628 1.511 1.00 . A A . 45 ASN CG 1 1
5 7965 1 1 44 ASN H H 11.404 12.966 -0.306 1.00 . A A . 45 ASN H 1 1
5 7966 1 1 44 ASN HA H 11.458 15.834 -0.950 1.00 . A A . 45 ASN HA 1 1
5 7967 1 1 44 ASN HB2 H 10.605 14.785 1.248 1.00 . A A . 45 ASN HB2 1 1
5 7968 1 1 44 ASN HB3 H 12.306 14.582 1.665 1.00 . A A . 45 ASN HB3 1 1
5 7969 1 1 44 ASN HD21 H 10.878 16.293 3.299 1.00 . A A . 45 ASN HD21 1 1
5 7970 1 1 44 ASN HD22 H 11.276 17.911 2.974 1.00 . A A . 45 ASN HD22 1 1
5 7971 1 1 44 ASN N N 11.502 13.723 -0.919 1.00 . A A . 45 ASN N 1 1
5 7972 1 1 44 ASN ND2 N 11.243 16.972 2.694 1.00 . A A . 45 ASN ND2 1 1
5 7973 1 1 44 ASN O O 14.198 14.209 -0.451 1.00 . A A . 45 ASN O 1 1
5 7974 1 1 44 ASN OD1 O 12.126 17.471 0.761 1.00 . A A . 45 ASN OD1 1 1
5 7975 1 1 45 MET C C 16.189 15.843 0.012 1.00 . A A . 46 MET C 1 1
5 7976 1 1 45 MET CA C 15.402 16.570 -1.079 1.00 . A A . 46 MET CA 1 1
5 7977 1 1 45 MET CB C 15.714 18.066 -1.015 1.00 . A A . 46 MET CB 1 1
5 7978 1 1 45 MET CE C 14.819 20.695 2.011 1.00 . A A . 46 MET CE 1 1
5 7979 1 1 45 MET CG C 15.008 18.685 0.193 1.00 . A A . 46 MET CG 1 1
5 7980 1 1 45 MET H H 13.320 17.113 -0.980 1.00 . A A . 46 MET H 1 1
5 7981 1 1 45 MET HA H 15.691 16.185 -2.045 1.00 . A A . 46 MET HA 1 1
5 7982 1 1 45 MET HB2 H 16.781 18.208 -0.920 1.00 . A A . 46 MET HB2 1 1
5 7983 1 1 45 MET HB3 H 15.367 18.545 -1.918 1.00 . A A . 46 MET HB3 1 1
5 7984 1 1 45 MET HE1 H 13.948 20.069 2.146 1.00 . A A . 46 MET HE1 1 1
5 7985 1 1 45 MET HE2 H 14.534 21.730 2.113 1.00 . A A . 46 MET HE2 1 1
5 7986 1 1 45 MET HE3 H 15.563 20.453 2.758 1.00 . A A . 46 MET HE3 1 1
5 7987 1 1 45 MET HG2 H 13.939 18.632 0.053 1.00 . A A . 46 MET HG2 1 1
5 7988 1 1 45 MET HG3 H 15.282 18.142 1.087 1.00 . A A . 46 MET HG3 1 1
5 7989 1 1 45 MET N N 13.937 16.359 -0.881 1.00 . A A . 46 MET N 1 1
5 7990 1 1 45 MET O O 17.333 15.478 -0.175 1.00 . A A . 46 MET O 1 1
5 7991 1 1 45 MET SD S 15.510 20.416 0.362 1.00 . A A . 46 MET SD 1 1
5 7992 1 1 46 TYR C C 16.552 13.454 1.826 1.00 . A A . 47 TYR C 1 1
5 7993 1 1 46 TYR CA C 16.317 14.910 2.238 1.00 . A A . 47 TYR CA 1 1
5 7994 1 1 46 TYR CB C 15.481 14.949 3.518 1.00 . A A . 47 TYR CB 1 1
5 7995 1 1 46 TYR CD1 C 16.376 16.924 4.802 1.00 . A A . 47 TYR CD1 1 1
5 7996 1 1 46 TYR CD2 C 14.255 17.146 3.649 1.00 . A A . 47 TYR CD2 1 1
5 7997 1 1 46 TYR CE1 C 16.272 18.246 5.249 1.00 . A A . 47 TYR CE1 1 1
5 7998 1 1 46 TYR CE2 C 14.150 18.469 4.097 1.00 . A A . 47 TYR CE2 1 1
5 7999 1 1 46 TYR CG C 15.368 16.374 4.002 1.00 . A A . 47 TYR CG 1 1
5 8000 1 1 46 TYR CZ C 15.159 19.019 4.897 1.00 . A A . 47 TYR CZ 1 1
5 8001 1 1 46 TYR H H 14.667 15.918 1.285 1.00 . A A . 47 TYR H 1 1
5 8002 1 1 46 TYR HA H 17.266 15.393 2.413 1.00 . A A . 47 TYR HA 1 1
5 8003 1 1 46 TYR HB2 H 14.495 14.557 3.318 1.00 . A A . 47 TYR HB2 1 1
5 8004 1 1 46 TYR HB3 H 15.959 14.348 4.278 1.00 . A A . 47 TYR HB3 1 1
5 8005 1 1 46 TYR HD1 H 17.235 16.328 5.073 1.00 . A A . 47 TYR HD1 1 1
5 8006 1 1 46 TYR HD2 H 13.476 16.721 3.033 1.00 . A A . 47 TYR HD2 1 1
5 8007 1 1 46 TYR HE1 H 17.050 18.671 5.867 1.00 . A A . 47 TYR HE1 1 1
5 8008 1 1 46 TYR HE2 H 13.292 19.064 3.825 1.00 . A A . 47 TYR HE2 1 1
5 8009 1 1 46 TYR HH H 15.048 20.311 6.298 1.00 . A A . 47 TYR HH 1 1
5 8010 1 1 46 TYR N N 15.591 15.621 1.148 1.00 . A A . 47 TYR N 1 1
5 8011 1 1 46 TYR O O 17.205 12.701 2.520 1.00 . A A . 47 TYR O 1 1
5 8012 1 1 46 TYR OH O 15.056 20.322 5.338 1.00 . A A . 47 TYR OH 1 1
5 8013 1 1 47 GLY C C 15.155 10.771 0.937 1.00 . A A . 48 GLY C 1 1
5 8014 1 1 47 GLY CA C 16.202 11.646 0.253 1.00 . A A . 48 GLY CA 1 1
5 8015 1 1 47 GLY H H 15.489 13.666 0.163 1.00 . A A . 48 GLY H 1 1
5 8016 1 1 47 GLY HA2 H 16.077 11.591 -0.818 1.00 . A A . 48 GLY HA2 1 1
5 8017 1 1 47 GLY HA3 H 17.192 11.308 0.520 1.00 . A A . 48 GLY HA3 1 1
5 8018 1 1 47 GLY N N 16.018 13.050 0.704 1.00 . A A . 48 GLY N 1 1
5 8019 1 1 47 GLY O O 15.428 9.660 1.347 1.00 . A A . 48 GLY O 1 1
5 8020 1 1 48 LYS C C 11.581 10.586 0.951 1.00 . A A . 49 LYS C 1 1
5 8021 1 1 48 LYS CA C 12.888 10.468 1.737 1.00 . A A . 49 LYS CA 1 1
5 8022 1 1 48 LYS CB C 12.677 10.992 3.159 1.00 . A A . 49 LYS CB 1 1
5 8023 1 1 48 LYS CD C 11.437 10.640 5.299 1.00 . A A . 49 LYS CD 1 1
5 8024 1 1 48 LYS CE C 10.677 9.612 6.139 1.00 . A A . 49 LYS CE 1 1
5 8025 1 1 48 LYS CG C 11.728 10.057 3.915 1.00 . A A . 49 LYS CG 1 1
5 8026 1 1 48 LYS H H 13.757 12.174 0.734 1.00 . A A . 49 LYS H 1 1
5 8027 1 1 48 LYS HA H 13.191 9.432 1.779 1.00 . A A . 49 LYS HA 1 1
5 8028 1 1 48 LYS HB2 H 13.626 11.032 3.674 1.00 . A A . 49 LYS HB2 1 1
5 8029 1 1 48 LYS HB3 H 12.248 11.982 3.119 1.00 . A A . 49 LYS HB3 1 1
5 8030 1 1 48 LYS HD2 H 12.367 10.888 5.789 1.00 . A A . 49 LYS HD2 1 1
5 8031 1 1 48 LYS HD3 H 10.837 11.532 5.194 1.00 . A A . 49 LYS HD3 1 1
5 8032 1 1 48 LYS HE2 H 9.624 9.849 6.133 1.00 . A A . 49 LYS HE2 1 1
5 8033 1 1 48 LYS HE3 H 10.827 8.626 5.723 1.00 . A A . 49 LYS HE3 1 1
5 8034 1 1 48 LYS HG2 H 10.805 9.958 3.363 1.00 . A A . 49 LYS HG2 1 1
5 8035 1 1 48 LYS HG3 H 12.190 9.086 4.022 1.00 . A A . 49 LYS HG3 1 1
5 8036 1 1 48 LYS HZ1 H 11.865 10.422 7.645 1.00 . A A . 49 LYS HZ1 1 1
5 8037 1 1 48 LYS HZ2 H 11.654 8.740 7.758 1.00 . A A . 49 LYS HZ2 1 1
5 8038 1 1 48 LYS HZ3 H 10.391 9.789 8.194 1.00 . A A . 49 LYS HZ3 1 1
5 8039 1 1 48 LYS N N 13.954 11.269 1.070 1.00 . A A . 49 LYS N 1 1
5 8040 1 1 48 LYS NZ N 11.185 9.643 7.540 1.00 . A A . 49 LYS NZ 1 1
5 8041 1 1 48 LYS O O 11.204 11.652 0.512 1.00 . A A . 49 LYS O 1 1
5 8042 1 1 49 VAL C C 8.431 9.531 1.002 1.00 . A A . 50 VAL C 1 1
5 8043 1 1 49 VAL CA C 9.602 9.544 0.017 1.00 . A A . 50 VAL CA 1 1
5 8044 1 1 49 VAL CB C 9.506 8.326 -0.905 1.00 . A A . 50 VAL CB 1 1
5 8045 1 1 49 VAL CG1 C 10.727 8.282 -1.826 1.00 . A A . 50 VAL CG1 1 1
5 8046 1 1 49 VAL CG2 C 9.457 7.051 -0.063 1.00 . A A . 50 VAL CG2 1 1
5 8047 1 1 49 VAL H H 11.208 8.644 1.137 1.00 . A A . 50 VAL H 1 1
5 8048 1 1 49 VAL HA H 9.567 10.447 -0.574 1.00 . A A . 50 VAL HA 1 1
5 8049 1 1 49 VAL HB H 8.608 8.397 -1.502 1.00 . A A . 50 VAL HB 1 1
5 8050 1 1 49 VAL HG11 H 10.702 9.127 -2.498 1.00 . A A . 50 VAL HG11 1 1
5 8051 1 1 49 VAL HG12 H 10.714 7.367 -2.398 1.00 . A A . 50 VAL HG12 1 1
5 8052 1 1 49 VAL HG13 H 11.627 8.322 -1.231 1.00 . A A . 50 VAL HG13 1 1
5 8053 1 1 49 VAL HG21 H 8.546 7.038 0.519 1.00 . A A . 50 VAL HG21 1 1
5 8054 1 1 49 VAL HG22 H 10.308 7.025 0.602 1.00 . A A . 50 VAL HG22 1 1
5 8055 1 1 49 VAL HG23 H 9.480 6.188 -0.712 1.00 . A A . 50 VAL HG23 1 1
5 8056 1 1 49 VAL N N 10.886 9.495 0.772 1.00 . A A . 50 VAL N 1 1
5 8057 1 1 49 VAL O O 8.421 8.781 1.958 1.00 . A A . 50 VAL O 1 1
5 8058 1 1 50 VAL C C 5.012 10.743 0.906 1.00 . A A . 51 VAL C 1 1
5 8059 1 1 50 VAL CA C 6.273 10.384 1.697 1.00 . A A . 51 VAL CA 1 1
5 8060 1 1 50 VAL CB C 6.508 11.431 2.788 1.00 . A A . 51 VAL CB 1 1
5 8061 1 1 50 VAL CG1 C 7.805 11.109 3.533 1.00 . A A . 51 VAL CG1 1 1
5 8062 1 1 50 VAL CG2 C 6.619 12.818 2.149 1.00 . A A . 51 VAL CG2 1 1
5 8063 1 1 50 VAL H H 7.469 10.947 -0.004 1.00 . A A . 51 VAL H 1 1
5 8064 1 1 50 VAL HA H 6.146 9.414 2.152 1.00 . A A . 51 VAL HA 1 1
5 8065 1 1 50 VAL HB H 5.682 11.420 3.482 1.00 . A A . 51 VAL HB 1 1
5 8066 1 1 50 VAL HG11 H 8.031 11.907 4.224 1.00 . A A . 51 VAL HG11 1 1
5 8067 1 1 50 VAL HG12 H 8.613 11.007 2.823 1.00 . A A . 51 VAL HG12 1 1
5 8068 1 1 50 VAL HG13 H 7.686 10.184 4.077 1.00 . A A . 51 VAL HG13 1 1
5 8069 1 1 50 VAL HG21 H 6.737 13.562 2.923 1.00 . A A . 51 VAL HG21 1 1
5 8070 1 1 50 VAL HG22 H 5.722 13.026 1.584 1.00 . A A . 51 VAL HG22 1 1
5 8071 1 1 50 VAL HG23 H 7.474 12.844 1.489 1.00 . A A . 51 VAL HG23 1 1
5 8072 1 1 50 VAL N N 7.442 10.352 0.774 1.00 . A A . 51 VAL N 1 1
5 8073 1 1 50 VAL O O 5.083 11.281 -0.182 1.00 . A A . 51 VAL O 1 1
5 8074 1 1 51 THR C C 2.169 12.202 1.050 1.00 . A A . 52 THR C 1 1
5 8075 1 1 51 THR CA C 2.599 10.773 0.717 1.00 . A A . 52 THR CA 1 1
5 8076 1 1 51 THR CB C 1.500 9.796 1.145 1.00 . A A . 52 THR CB 1 1
5 8077 1 1 51 THR CG2 C 0.270 9.988 0.257 1.00 . A A . 52 THR CG2 1 1
5 8078 1 1 51 THR H H 3.823 10.015 2.319 1.00 . A A . 52 THR H 1 1
5 8079 1 1 51 THR HA H 2.762 10.685 -0.347 1.00 . A A . 52 THR HA 1 1
5 8080 1 1 51 THR HB H 1.230 9.985 2.172 1.00 . A A . 52 THR HB 1 1
5 8081 1 1 51 THR HG1 H 2.932 8.479 1.122 1.00 . A A . 52 THR HG1 1 1
5 8082 1 1 51 THR HG21 H 0.577 10.039 -0.777 1.00 . A A . 52 THR HG21 1 1
5 8083 1 1 51 THR HG22 H -0.232 10.904 0.530 1.00 . A A . 52 THR HG22 1 1
5 8084 1 1 51 THR HG23 H -0.404 9.154 0.391 1.00 . A A . 52 THR HG23 1 1
5 8085 1 1 51 THR N N 3.860 10.450 1.442 1.00 . A A . 52 THR N 1 1
5 8086 1 1 51 THR O O 2.365 12.682 2.149 1.00 . A A . 52 THR O 1 1
5 8087 1 1 51 THR OG1 O 1.978 8.465 1.016 1.00 . A A . 52 THR OG1 1 1
5 8088 1 1 52 VAL C C -0.191 14.537 -0.352 1.00 . A A . 53 VAL C 1 1
5 8089 1 1 52 VAL CA C 1.135 14.285 0.368 1.00 . A A . 53 VAL CA 1 1
5 8090 1 1 52 VAL CB C 2.192 15.263 -0.151 1.00 . A A . 53 VAL CB 1 1
5 8091 1 1 52 VAL CG1 C 3.545 14.934 0.483 1.00 . A A . 53 VAL CG1 1 1
5 8092 1 1 52 VAL CG2 C 2.297 15.140 -1.672 1.00 . A A . 53 VAL CG2 1 1
5 8093 1 1 52 VAL H H 1.429 12.482 -0.772 1.00 . A A . 53 VAL H 1 1
5 8094 1 1 52 VAL HA H 1.001 14.429 1.430 1.00 . A A . 53 VAL HA 1 1
5 8095 1 1 52 VAL HB H 1.908 16.272 0.110 1.00 . A A . 53 VAL HB 1 1
5 8096 1 1 52 VAL HG11 H 3.987 14.092 -0.030 1.00 . A A . 53 VAL HG11 1 1
5 8097 1 1 52 VAL HG12 H 3.405 14.690 1.525 1.00 . A A . 53 VAL HG12 1 1
5 8098 1 1 52 VAL HG13 H 4.198 15.790 0.398 1.00 . A A . 53 VAL HG13 1 1
5 8099 1 1 52 VAL HG21 H 2.008 16.075 -2.129 1.00 . A A . 53 VAL HG21 1 1
5 8100 1 1 52 VAL HG22 H 1.642 14.354 -2.016 1.00 . A A . 53 VAL HG22 1 1
5 8101 1 1 52 VAL HG23 H 3.315 14.906 -1.945 1.00 . A A . 53 VAL HG23 1 1
5 8102 1 1 52 VAL N N 1.580 12.888 0.107 1.00 . A A . 53 VAL N 1 1
5 8103 1 1 52 VAL O O -0.453 13.986 -1.402 1.00 . A A . 53 VAL O 1 1
5 8104 1 1 53 ARG C C -2.128 16.620 -1.615 1.00 . A A . 54 ARG C 1 1
5 8105 1 1 53 ARG CA C -2.339 15.650 -0.451 1.00 . A A . 54 ARG CA 1 1
5 8106 1 1 53 ARG CB C -3.293 16.275 0.568 1.00 . A A . 54 ARG CB 1 1
5 8107 1 1 53 ARG CD C -4.542 15.882 2.697 1.00 . A A . 54 ARG CD 1 1
5 8108 1 1 53 ARG CG C -3.550 15.279 1.701 1.00 . A A . 54 ARG CG 1 1
5 8109 1 1 53 ARG CZ C -5.027 15.538 5.045 1.00 . A A . 54 ARG CZ 1 1
5 8110 1 1 53 ARG H H -0.803 15.801 1.051 1.00 . A A . 54 ARG H 1 1
5 8111 1 1 53 ARG HA H -2.763 14.729 -0.823 1.00 . A A . 54 ARG HA 1 1
5 8112 1 1 53 ARG HB2 H -2.851 17.174 0.973 1.00 . A A . 54 ARG HB2 1 1
5 8113 1 1 53 ARG HB3 H -4.227 16.520 0.085 1.00 . A A . 54 ARG HB3 1 1
5 8114 1 1 53 ARG HD2 H -4.224 16.880 2.962 1.00 . A A . 54 ARG HD2 1 1
5 8115 1 1 53 ARG HD3 H -5.523 15.924 2.247 1.00 . A A . 54 ARG HD3 1 1
5 8116 1 1 53 ARG HE H -4.300 14.101 3.884 1.00 . A A . 54 ARG HE 1 1
5 8117 1 1 53 ARG HG2 H -3.961 14.367 1.292 1.00 . A A . 54 ARG HG2 1 1
5 8118 1 1 53 ARG HG3 H -2.621 15.059 2.206 1.00 . A A . 54 ARG HG3 1 1
5 8119 1 1 53 ARG HH11 H -6.307 16.799 4.162 1.00 . A A . 54 ARG HH11 1 1
5 8120 1 1 53 ARG HH12 H -6.273 16.856 5.893 1.00 . A A . 54 ARG HH12 1 1
5 8121 1 1 53 ARG HH21 H -3.849 14.393 6.189 1.00 . A A . 54 ARG HH21 1 1
5 8122 1 1 53 ARG HH22 H -4.882 15.493 7.041 1.00 . A A . 54 ARG HH22 1 1
5 8123 1 1 53 ARG N N -1.031 15.366 0.203 1.00 . A A . 54 ARG N 1 1
5 8124 1 1 53 ARG NE N -4.593 15.036 3.921 1.00 . A A . 54 ARG NE 1 1
5 8125 1 1 53 ARG NH1 N -5.940 16.470 5.032 1.00 . A A . 54 ARG NH1 1 1
5 8126 1 1 53 ARG NH2 N -4.549 15.108 6.180 1.00 . A A . 54 ARG NH2 1 1
5 8127 1 1 53 ARG O O -1.186 17.388 -1.633 1.00 . A A . 54 ARG O 1 1
5 8128 1 1 54 HIS C C -2.480 18.910 -3.253 1.00 . A A . 55 HIS C 1 1
5 8129 1 1 54 HIS CA C -2.843 17.510 -3.752 1.00 . A A . 55 HIS CA 1 1
5 8130 1 1 54 HIS CB C -4.160 17.572 -4.530 1.00 . A A . 55 HIS CB 1 1
5 8131 1 1 54 HIS CD2 C -4.524 19.604 -6.157 1.00 . A A . 55 HIS CD2 1 1
5 8132 1 1 54 HIS CE1 C -3.167 18.993 -7.731 1.00 . A A . 55 HIS CE1 1 1
5 8133 1 1 54 HIS CG C -3.971 18.410 -5.764 1.00 . A A . 55 HIS CG 1 1
5 8134 1 1 54 HIS H H -3.748 15.963 -2.556 1.00 . A A . 55 HIS H 1 1
5 8135 1 1 54 HIS HA H -2.061 17.143 -4.399 1.00 . A A . 55 HIS HA 1 1
5 8136 1 1 54 HIS HB2 H -4.458 16.574 -4.814 1.00 . A A . 55 HIS HB2 1 1
5 8137 1 1 54 HIS HB3 H -4.925 18.014 -3.908 1.00 . A A . 55 HIS HB3 1 1
5 8138 1 1 54 HIS HD1 H -2.556 17.231 -6.809 1.00 . A A . 55 HIS HD1 1 1
5 8139 1 1 54 HIS HD2 H -5.245 20.173 -5.589 1.00 . A A . 55 HIS HD2 1 1
5 8140 1 1 54 HIS HE1 H -2.596 18.971 -8.648 1.00 . A A . 55 HIS HE1 1 1
5 8141 1 1 54 HIS N N -2.995 16.591 -2.589 1.00 . A A . 55 HIS N 1 1
5 8142 1 1 54 HIS ND1 N -3.108 18.040 -6.783 1.00 . A A . 55 HIS ND1 1 1
5 8143 1 1 54 HIS NE2 N -4.015 19.970 -7.400 1.00 . A A . 55 HIS NE2 1 1
5 8144 1 1 54 HIS O O -1.653 19.588 -3.830 1.00 . A A . 55 HIS O 1 1
5 8145 1 1 55 GLN C C -1.394 20.688 -1.002 1.00 . A A . 56 GLN C 1 1
5 8146 1 1 55 GLN CA C -2.779 20.702 -1.652 1.00 . A A . 56 GLN CA 1 1
5 8147 1 1 55 GLN CB C -3.828 21.093 -0.610 1.00 . A A . 56 GLN CB 1 1
5 8148 1 1 55 GLN CD C -6.267 21.471 -0.216 1.00 . A A . 56 GLN CD 1 1
5 8149 1 1 55 GLN CG C -5.202 21.180 -1.277 1.00 . A A . 56 GLN CG 1 1
5 8150 1 1 55 GLN H H -3.754 18.783 -1.737 1.00 . A A . 56 GLN H 1 1
5 8151 1 1 55 GLN HA H -2.790 21.418 -2.460 1.00 . A A . 56 GLN HA 1 1
5 8152 1 1 55 GLN HB2 H -3.854 20.348 0.172 1.00 . A A . 56 GLN HB2 1 1
5 8153 1 1 55 GLN HB3 H -3.573 22.053 -0.184 1.00 . A A . 56 GLN HB3 1 1
5 8154 1 1 55 GLN HE21 H -7.603 22.123 -1.533 1.00 . A A . 56 GLN HE21 1 1
5 8155 1 1 55 GLN HE22 H -8.104 22.158 0.089 1.00 . A A . 56 GLN HE22 1 1
5 8156 1 1 55 GLN HG2 H -5.197 21.975 -2.008 1.00 . A A . 56 GLN HG2 1 1
5 8157 1 1 55 GLN HG3 H -5.426 20.243 -1.765 1.00 . A A . 56 GLN HG3 1 1
5 8158 1 1 55 GLN N N -3.090 19.346 -2.186 1.00 . A A . 56 GLN N 1 1
5 8159 1 1 55 GLN NE2 N -7.423 21.951 -0.585 1.00 . A A . 56 GLN NE2 1 1
5 8160 1 1 55 GLN O O -0.723 21.698 -0.926 1.00 . A A . 56 GLN O 1 1
5 8161 1 1 55 GLN OE1 O -6.044 21.257 0.959 1.00 . A A . 56 GLN OE1 1 1
5 8162 1 1 56 ALA C C 1.464 19.466 -0.977 1.00 . A A . 57 ALA C 1 1
5 8163 1 1 56 ALA CA C 0.385 19.471 0.106 1.00 . A A . 57 ALA CA 1 1
5 8164 1 1 56 ALA CB C 0.481 18.187 0.932 1.00 . A A . 57 ALA CB 1 1
5 8165 1 1 56 ALA H H -1.514 18.744 -0.609 1.00 . A A . 57 ALA H 1 1
5 8166 1 1 56 ALA HA H 0.525 20.325 0.751 1.00 . A A . 57 ALA HA 1 1
5 8167 1 1 56 ALA HB1 H 1.448 18.139 1.412 1.00 . A A . 57 ALA HB1 1 1
5 8168 1 1 56 ALA HB2 H 0.359 17.331 0.284 1.00 . A A . 57 ALA HB2 1 1
5 8169 1 1 56 ALA HB3 H -0.293 18.182 1.684 1.00 . A A . 57 ALA HB3 1 1
5 8170 1 1 56 ALA N N -0.959 19.549 -0.536 1.00 . A A . 57 ALA N 1 1
5 8171 1 1 56 ALA O O 2.637 19.627 -0.700 1.00 . A A . 57 ALA O 1 1
5 8172 1 1 57 VAL C C 1.976 20.573 -4.109 1.00 . A A . 58 VAL C 1 1
5 8173 1 1 57 VAL CA C 2.082 19.270 -3.315 1.00 . A A . 58 VAL CA 1 1
5 8174 1 1 57 VAL CB C 1.829 18.081 -4.257 1.00 . A A . 58 VAL CB 1 1
5 8175 1 1 57 VAL CG1 C 3.014 17.115 -4.181 1.00 . A A . 58 VAL CG1 1 1
5 8176 1 1 57 VAL CG2 C 0.547 17.341 -3.858 1.00 . A A . 58 VAL CG2 1 1
5 8177 1 1 57 VAL H H 0.128 19.158 -2.412 1.00 . A A . 58 VAL H 1 1
5 8178 1 1 57 VAL HA H 3.074 19.189 -2.894 1.00 . A A . 58 VAL HA 1 1
5 8179 1 1 57 VAL HB H 1.730 18.443 -5.269 1.00 . A A . 58 VAL HB 1 1
5 8180 1 1 57 VAL HG11 H 3.353 17.042 -3.159 1.00 . A A . 58 VAL HG11 1 1
5 8181 1 1 57 VAL HG12 H 3.817 17.481 -4.802 1.00 . A A . 58 VAL HG12 1 1
5 8182 1 1 57 VAL HG13 H 2.705 16.140 -4.529 1.00 . A A . 58 VAL HG13 1 1
5 8183 1 1 57 VAL HG21 H 0.563 17.141 -2.795 1.00 . A A . 58 VAL HG21 1 1
5 8184 1 1 57 VAL HG22 H 0.486 16.409 -4.398 1.00 . A A . 58 VAL HG22 1 1
5 8185 1 1 57 VAL HG23 H -0.311 17.953 -4.096 1.00 . A A . 58 VAL HG23 1 1
5 8186 1 1 57 VAL N N 1.078 19.284 -2.211 1.00 . A A . 58 VAL N 1 1
5 8187 1 1 57 VAL O O 0.961 21.240 -4.091 1.00 . A A . 58 VAL O 1 1
5 8188 1 1 58 THR C C 3.517 21.948 -7.001 1.00 . A A . 59 THR C 1 1
5 8189 1 1 58 THR CA C 2.971 22.204 -5.595 1.00 . A A . 59 THR CA 1 1
5 8190 1 1 58 THR CB C 3.823 23.271 -4.904 1.00 . A A . 59 THR CB 1 1
5 8191 1 1 58 THR CG2 C 3.493 23.303 -3.411 1.00 . A A . 59 THR CG2 1 1
5 8192 1 1 58 THR H H 3.827 20.393 -4.805 1.00 . A A . 59 THR H 1 1
5 8193 1 1 58 THR HA H 1.950 22.550 -5.664 1.00 . A A . 59 THR HA 1 1
5 8194 1 1 58 THR HB H 3.611 24.238 -5.335 1.00 . A A . 59 THR HB 1 1
5 8195 1 1 58 THR HG1 H 5.370 22.118 -4.661 1.00 . A A . 59 THR HG1 1 1
5 8196 1 1 58 THR HG21 H 2.439 23.117 -3.271 1.00 . A A . 59 THR HG21 1 1
5 8197 1 1 58 THR HG22 H 3.746 24.271 -3.006 1.00 . A A . 59 THR HG22 1 1
5 8198 1 1 58 THR HG23 H 4.063 22.540 -2.901 1.00 . A A . 59 THR HG23 1 1
5 8199 1 1 58 THR N N 3.016 20.944 -4.803 1.00 . A A . 59 THR N 1 1
5 8200 1 1 58 THR O O 4.120 20.926 -7.267 1.00 . A A . 59 THR O 1 1
5 8201 1 1 58 THR OG1 O 5.198 22.964 -5.082 1.00 . A A . 59 THR OG1 1 1
5 8202 1 1 59 ARG C C 4.815 23.788 -9.627 1.00 . A A . 60 ARG C 1 1
5 8203 1 1 59 ARG CA C 3.817 22.678 -9.292 1.00 . A A . 60 ARG CA 1 1
5 8204 1 1 59 ARG CB C 2.645 22.733 -10.274 1.00 . A A . 60 ARG CB 1 1
5 8205 1 1 59 ARG CD C 0.566 21.573 -11.029 1.00 . A A . 60 ARG CD 1 1
5 8206 1 1 59 ARG CG C 1.675 21.588 -9.976 1.00 . A A . 60 ARG CG 1 1
5 8207 1 1 59 ARG CZ C -1.146 19.933 -11.528 1.00 . A A . 60 ARG CZ 1 1
5 8208 1 1 59 ARG H H 2.822 23.683 -7.669 1.00 . A A . 60 ARG H 1 1
5 8209 1 1 59 ARG HA H 4.307 21.718 -9.369 1.00 . A A . 60 ARG HA 1 1
5 8210 1 1 59 ARG HB2 H 2.132 23.676 -10.169 1.00 . A A . 60 ARG HB2 1 1
5 8211 1 1 59 ARG HB3 H 3.017 22.636 -11.284 1.00 . A A . 60 ARG HB3 1 1
5 8212 1 1 59 ARG HD2 H 0.136 22.561 -11.114 1.00 . A A . 60 ARG HD2 1 1
5 8213 1 1 59 ARG HD3 H 0.977 21.276 -11.982 1.00 . A A . 60 ARG HD3 1 1
5 8214 1 1 59 ARG HE H -0.695 20.473 -9.671 1.00 . A A . 60 ARG HE 1 1
5 8215 1 1 59 ARG HG2 H 2.209 20.649 -10.001 1.00 . A A . 60 ARG HG2 1 1
5 8216 1 1 59 ARG HG3 H 1.241 21.730 -8.997 1.00 . A A . 60 ARG HG3 1 1
5 8217 1 1 59 ARG HH11 H -1.107 18.215 -10.501 1.00 . A A . 60 ARG HH11 1 1
5 8218 1 1 59 ARG HH12 H -1.910 18.154 -12.034 1.00 . A A . 60 ARG HH12 1 1
5 8219 1 1 59 ARG HH21 H -1.337 21.494 -12.767 1.00 . A A . 60 ARG HH21 1 1
5 8220 1 1 59 ARG HH22 H -2.040 20.010 -13.317 1.00 . A A . 60 ARG HH22 1 1
5 8221 1 1 59 ARG N N 3.310 22.868 -7.904 1.00 . A A . 60 ARG N 1 1
5 8222 1 1 59 ARG NE N -0.491 20.605 -10.621 1.00 . A A . 60 ARG NE 1 1
5 8223 1 1 59 ARG NH1 N -1.408 18.669 -11.340 1.00 . A A . 60 ARG NH1 1 1
5 8224 1 1 59 ARG NH2 N -1.538 20.525 -12.622 1.00 . A A . 60 ARG NH2 1 1
5 8225 1 1 59 ARG O O 4.609 24.941 -9.300 1.00 . A A . 60 ARG O 1 1
5 8226 1 1 60 LYS C C 7.388 24.257 -12.068 1.00 . A A . 61 LYS C 1 1
5 8227 1 1 60 LYS CA C 6.903 24.489 -10.635 1.00 . A A . 61 LYS CA 1 1
5 8228 1 1 60 LYS CB C 8.090 24.398 -9.673 1.00 . A A . 61 LYS CB 1 1
5 8229 1 1 60 LYS CD C 8.591 26.840 -9.504 1.00 . A A . 61 LYS CD 1 1
5 8230 1 1 60 LYS CE C 9.627 27.926 -9.805 1.00 . A A . 61 LYS CE 1 1
5 8231 1 1 60 LYS CG C 9.106 25.491 -10.011 1.00 . A A . 61 LYS CG 1 1
5 8232 1 1 60 LYS H H 6.042 22.517 -10.534 1.00 . A A . 61 LYS H 1 1
5 8233 1 1 60 LYS HA H 6.454 25.468 -10.561 1.00 . A A . 61 LYS HA 1 1
5 8234 1 1 60 LYS HB2 H 7.743 24.530 -8.659 1.00 . A A . 61 LYS HB2 1 1
5 8235 1 1 60 LYS HB3 H 8.559 23.429 -9.770 1.00 . A A . 61 LYS HB3 1 1
5 8236 1 1 60 LYS HD2 H 7.663 27.080 -9.999 1.00 . A A . 61 LYS HD2 1 1
5 8237 1 1 60 LYS HD3 H 8.427 26.785 -8.437 1.00 . A A . 61 LYS HD3 1 1
5 8238 1 1 60 LYS HE2 H 10.401 27.905 -9.052 1.00 . A A . 61 LYS HE2 1 1
5 8239 1 1 60 LYS HE3 H 10.063 27.749 -10.776 1.00 . A A . 61 LYS HE3 1 1
5 8240 1 1 60 LYS HG2 H 10.050 25.265 -9.537 1.00 . A A . 61 LYS HG2 1 1
5 8241 1 1 60 LYS HG3 H 9.243 25.538 -11.081 1.00 . A A . 61 LYS HG3 1 1
5 8242 1 1 60 LYS HZ1 H 8.366 29.346 -8.949 1.00 . A A . 61 LYS HZ1 1 1
5 8243 1 1 60 LYS HZ2 H 8.374 29.360 -10.648 1.00 . A A . 61 LYS HZ2 1 1
5 8244 1 1 60 LYS HZ3 H 9.685 30.008 -9.784 1.00 . A A . 61 LYS HZ3 1 1
5 8245 1 1 60 LYS N N 5.895 23.452 -10.278 1.00 . A A . 61 LYS N 1 1
5 8246 1 1 60 LYS NZ N 8.962 29.260 -9.795 1.00 . A A . 61 LYS NZ 1 1
5 8247 1 1 60 LYS O O 7.813 23.174 -12.421 1.00 . A A . 61 LYS O 1 1
5 8248 1 1 61 LYS C C 9.280 25.385 -14.395 1.00 . A A . 62 LYS C 1 1
5 8249 1 1 61 LYS CA C 7.780 25.097 -14.305 1.00 . A A . 62 LYS CA 1 1
5 8250 1 1 61 LYS CB C 7.020 26.073 -15.205 1.00 . A A . 62 LYS CB 1 1
5 8251 1 1 61 LYS CD C 6.565 24.506 -17.097 1.00 . A A . 62 LYS CD 1 1
5 8252 1 1 61 LYS CE C 6.806 24.242 -18.585 1.00 . A A . 62 LYS CE 1 1
5 8253 1 1 61 LYS CG C 7.329 25.761 -16.671 1.00 . A A . 62 LYS CG 1 1
5 8254 1 1 61 LYS H H 6.977 26.127 -12.591 1.00 . A A . 62 LYS H 1 1
5 8255 1 1 61 LYS HA H 7.588 24.085 -14.628 1.00 . A A . 62 LYS HA 1 1
5 8256 1 1 61 LYS HB2 H 5.959 25.971 -15.031 1.00 . A A . 62 LYS HB2 1 1
5 8257 1 1 61 LYS HB3 H 7.327 27.084 -14.980 1.00 . A A . 62 LYS HB3 1 1
5 8258 1 1 61 LYS HD2 H 6.912 23.661 -16.521 1.00 . A A . 62 LYS HD2 1 1
5 8259 1 1 61 LYS HD3 H 5.509 24.652 -16.924 1.00 . A A . 62 LYS HD3 1 1
5 8260 1 1 61 LYS HE2 H 5.865 24.277 -19.114 1.00 . A A . 62 LYS HE2 1 1
5 8261 1 1 61 LYS HE3 H 7.470 24.996 -18.981 1.00 . A A . 62 LYS HE3 1 1
5 8262 1 1 61 LYS HG2 H 7.026 26.594 -17.288 1.00 . A A . 62 LYS HG2 1 1
5 8263 1 1 61 LYS HG3 H 8.389 25.593 -16.788 1.00 . A A . 62 LYS HG3 1 1
5 8264 1 1 61 LYS HZ1 H 7.139 22.281 -17.969 1.00 . A A . 62 LYS HZ1 1 1
5 8265 1 1 61 LYS HZ2 H 8.460 22.991 -18.768 1.00 . A A . 62 LYS HZ2 1 1
5 8266 1 1 61 LYS HZ3 H 7.103 22.480 -19.653 1.00 . A A . 62 LYS HZ3 1 1
5 8267 1 1 61 LYS N N 7.325 25.263 -12.896 1.00 . A A . 62 LYS N 1 1
5 8268 1 1 61 LYS NZ N 7.424 22.897 -18.757 1.00 . A A . 62 LYS NZ 1 1
5 8269 1 1 61 LYS O O 9.763 26.381 -13.894 1.00 . A A . 62 LYS O 1 1
5 8270 1 1 62 ASP C C 11.801 25.306 -16.544 1.00 . A A . 63 ASP C 1 1
5 8271 1 1 62 ASP CA C 11.488 24.742 -15.156 1.00 . A A . 63 ASP CA 1 1
5 8272 1 1 62 ASP CB C 12.223 23.413 -14.970 1.00 . A A . 63 ASP CB 1 1
5 8273 1 1 62 ASP CG C 11.740 22.410 -16.019 1.00 . A A . 63 ASP CG 1 1
5 8274 1 1 62 ASP H H 9.611 23.722 -15.430 1.00 . A A . 63 ASP H 1 1
5 8275 1 1 62 ASP HA H 11.812 25.442 -14.401 1.00 . A A . 63 ASP HA 1 1
5 8276 1 1 62 ASP HB2 H 13.286 23.570 -15.083 1.00 . A A . 63 ASP HB2 1 1
5 8277 1 1 62 ASP HB3 H 12.020 23.026 -13.982 1.00 . A A . 63 ASP HB3 1 1
5 8278 1 1 62 ASP N N 10.021 24.519 -15.033 1.00 . A A . 63 ASP N 1 1
5 8279 1 1 62 ASP O O 11.034 25.157 -17.473 1.00 . A A . 63 ASP O 1 1
5 8280 1 1 62 ASP OD1 O 12.094 21.248 -15.907 1.00 . A A . 63 ASP OD1 1 1
5 8281 1 1 62 ASP OD2 O 11.024 22.822 -16.917 1.00 . A A . 63 ASP OD2 1 1
5 8282 1 1 63 ASN C C 14.641 25.984 -18.460 1.00 . A A . 64 ASN C 1 1
5 8283 1 1 63 ASN CA C 13.282 26.530 -18.019 1.00 . A A . 64 ASN CA 1 1
5 8284 1 1 63 ASN CB C 13.356 28.054 -17.913 1.00 . A A . 64 ASN CB 1 1
5 8285 1 1 63 ASN CG C 11.994 28.603 -17.480 1.00 . A A . 64 ASN CG 1 1
5 8286 1 1 63 ASN H H 13.529 26.067 -15.930 1.00 . A A . 64 ASN H 1 1
5 8287 1 1 63 ASN HA H 12.531 26.256 -18.744 1.00 . A A . 64 ASN HA 1 1
5 8288 1 1 63 ASN HB2 H 14.104 28.329 -17.184 1.00 . A A . 64 ASN HB2 1 1
5 8289 1 1 63 ASN HB3 H 13.622 28.469 -18.874 1.00 . A A . 64 ASN HB3 1 1
5 8290 1 1 63 ASN HD21 H 10.974 27.470 -18.751 1.00 . A A . 64 ASN HD21 1 1
5 8291 1 1 63 ASN HD22 H 10.034 28.488 -17.772 1.00 . A A . 64 ASN HD22 1 1
5 8292 1 1 63 ASN N N 12.923 25.957 -16.691 1.00 . A A . 64 ASN N 1 1
5 8293 1 1 63 ASN ND2 N 10.911 28.152 -18.051 1.00 . A A . 64 ASN ND2 1 1
5 8294 1 1 63 ASN O O 15.537 25.800 -17.660 1.00 . A A . 64 ASN O 1 1
5 8295 1 1 63 ASN OD1 O 11.917 29.450 -16.613 1.00 . A A . 64 ASN OD1 1 1
5 8296 1 1 64 ARG C C 17.232 26.145 -19.813 1.00 . A A . 65 ARG C 1 1
5 8297 1 1 64 ARG CA C 16.106 25.190 -20.217 1.00 . A A . 65 ARG CA 1 1
5 8298 1 1 64 ARG CB C 16.066 25.067 -21.742 1.00 . A A . 65 ARG CB 1 1
5 8299 1 1 64 ARG CD C 15.046 23.834 -23.660 1.00 . A A . 65 ARG CD 1 1
5 8300 1 1 64 ARG CG C 15.000 24.046 -22.146 1.00 . A A . 65 ARG CG 1 1
5 8301 1 1 64 ARG CZ C 12.670 23.382 -23.793 1.00 . A A . 65 ARG CZ 1 1
5 8302 1 1 64 ARG H H 14.069 25.879 -20.359 1.00 . A A . 65 ARG H 1 1
5 8303 1 1 64 ARG HA H 16.284 24.218 -19.782 1.00 . A A . 65 ARG HA 1 1
5 8304 1 1 64 ARG HB2 H 15.827 26.027 -22.174 1.00 . A A . 65 ARG HB2 1 1
5 8305 1 1 64 ARG HB3 H 17.031 24.741 -22.102 1.00 . A A . 65 ARG HB3 1 1
5 8306 1 1 64 ARG HD2 H 15.002 24.791 -24.159 1.00 . A A . 65 ARG HD2 1 1
5 8307 1 1 64 ARG HD3 H 15.964 23.332 -23.926 1.00 . A A . 65 ARG HD3 1 1
5 8308 1 1 64 ARG HE H 14.033 22.167 -24.573 1.00 . A A . 65 ARG HE 1 1
5 8309 1 1 64 ARG HG2 H 15.191 23.109 -21.644 1.00 . A A . 65 ARG HG2 1 1
5 8310 1 1 64 ARG HG3 H 14.025 24.413 -21.862 1.00 . A A . 65 ARG HG3 1 1
5 8311 1 1 64 ARG HH11 H 11.899 21.538 -23.916 1.00 . A A . 65 ARG HH11 1 1
5 8312 1 1 64 ARG HH12 H 10.776 22.795 -23.518 1.00 . A A . 65 ARG HH12 1 1
5 8313 1 1 64 ARG HH21 H 13.157 25.315 -23.602 1.00 . A A . 65 ARG HH21 1 1
5 8314 1 1 64 ARG HH22 H 11.488 24.933 -23.340 1.00 . A A . 65 ARG HH22 1 1
5 8315 1 1 64 ARG N N 14.804 25.722 -19.728 1.00 . A A . 65 ARG N 1 1
5 8316 1 1 64 ARG NE N 13.885 23.001 -24.080 1.00 . A A . 65 ARG NE 1 1
5 8317 1 1 64 ARG NH1 N 11.706 22.503 -23.738 1.00 . A A . 65 ARG NH1 1 1
5 8318 1 1 64 ARG NH2 N 12.418 24.641 -23.560 1.00 . A A . 65 ARG NH2 1 1
5 8319 1 1 64 ARG O O 18.356 25.738 -19.598 1.00 . A A . 65 ARG O 1 1
5 8320 1 1 65 PHE C C 18.564 28.008 -17.953 1.00 . A A . 66 PHE C 1 1
5 8321 1 1 65 PHE CA C 17.989 28.391 -19.319 1.00 . A A . 66 PHE CA 1 1
5 8322 1 1 65 PHE CB C 17.379 29.792 -19.240 1.00 . A A . 66 PHE CB 1 1
5 8323 1 1 65 PHE CD1 C 18.733 31.187 -17.637 1.00 . A A . 66 PHE CD1 1 1
5 8324 1 1 65 PHE CD2 C 19.207 31.346 -20.009 1.00 . A A . 66 PHE CD2 1 1
5 8325 1 1 65 PHE CE1 C 19.741 32.123 -17.373 1.00 . A A . 66 PHE CE1 1 1
5 8326 1 1 65 PHE CE2 C 20.214 32.281 -19.746 1.00 . A A . 66 PHE CE2 1 1
5 8327 1 1 65 PHE CG C 18.466 30.800 -18.956 1.00 . A A . 66 PHE CG 1 1
5 8328 1 1 65 PHE CZ C 20.482 32.669 -18.428 1.00 . A A . 66 PHE CZ 1 1
5 8329 1 1 65 PHE H H 16.023 27.719 -19.886 1.00 . A A . 66 PHE H 1 1
5 8330 1 1 65 PHE HA H 18.779 28.384 -20.055 1.00 . A A . 66 PHE HA 1 1
5 8331 1 1 65 PHE HB2 H 16.904 30.031 -20.180 1.00 . A A . 66 PHE HB2 1 1
5 8332 1 1 65 PHE HB3 H 16.644 29.821 -18.448 1.00 . A A . 66 PHE HB3 1 1
5 8333 1 1 65 PHE HD1 H 18.162 30.766 -16.824 1.00 . A A . 66 PHE HD1 1 1
5 8334 1 1 65 PHE HD2 H 19.001 31.047 -21.027 1.00 . A A . 66 PHE HD2 1 1
5 8335 1 1 65 PHE HE1 H 19.947 32.423 -16.356 1.00 . A A . 66 PHE HE1 1 1
5 8336 1 1 65 PHE HE2 H 20.786 32.703 -20.559 1.00 . A A . 66 PHE HE2 1 1
5 8337 1 1 65 PHE HZ H 21.260 33.390 -18.224 1.00 . A A . 66 PHE HZ 1 1
5 8338 1 1 65 PHE N N 16.937 27.412 -19.708 1.00 . A A . 66 PHE N 1 1
5 8339 1 1 65 PHE O O 19.731 28.207 -17.682 1.00 . A A . 66 PHE O 1 1
5 8340 1 1 66 ALA C C 19.507 26.196 -15.902 1.00 . A A . 67 ALA C 1 1
5 8341 1 1 66 ALA CA C 18.255 27.063 -15.745 1.00 . A A . 67 ALA CA 1 1
5 8342 1 1 66 ALA CB C 17.174 26.267 -15.011 1.00 . A A . 67 ALA CB 1 1
5 8343 1 1 66 ALA H H 16.816 27.305 -17.329 1.00 . A A . 67 ALA H 1 1
5 8344 1 1 66 ALA HA H 18.500 27.948 -15.176 1.00 . A A . 67 ALA HA 1 1
5 8345 1 1 66 ALA HB1 H 17.155 26.560 -13.971 1.00 . A A . 67 ALA HB1 1 1
5 8346 1 1 66 ALA HB2 H 17.391 25.211 -15.084 1.00 . A A . 67 ALA HB2 1 1
5 8347 1 1 66 ALA HB3 H 16.212 26.469 -15.459 1.00 . A A . 67 ALA HB3 1 1
5 8348 1 1 66 ALA N N 17.754 27.458 -17.091 1.00 . A A . 67 ALA N 1 1
5 8349 1 1 66 ALA O O 19.428 24.990 -16.019 1.00 . A A . 67 ALA O 1 1
5 8350 1 1 67 VAL C C 22.918 26.434 -14.979 1.00 . A A . 68 VAL C 1 1
5 8351 1 1 67 VAL CA C 21.916 26.012 -16.057 1.00 . A A . 68 VAL CA 1 1
5 8352 1 1 67 VAL CB C 22.518 26.269 -17.439 1.00 . A A . 68 VAL CB 1 1
5 8353 1 1 67 VAL CG1 C 21.453 26.031 -18.512 1.00 . A A . 68 VAL CG1 1 1
5 8354 1 1 67 VAL CG2 C 23.008 27.716 -17.522 1.00 . A A . 68 VAL CG2 1 1
5 8355 1 1 67 VAL H H 20.706 27.777 -15.811 1.00 . A A . 68 VAL H 1 1
5 8356 1 1 67 VAL HA H 21.695 24.960 -15.950 1.00 . A A . 68 VAL HA 1 1
5 8357 1 1 67 VAL HB H 23.349 25.598 -17.601 1.00 . A A . 68 VAL HB 1 1
5 8358 1 1 67 VAL HG11 H 21.105 26.980 -18.891 1.00 . A A . 68 VAL HG11 1 1
5 8359 1 1 67 VAL HG12 H 20.624 25.489 -18.081 1.00 . A A . 68 VAL HG12 1 1
5 8360 1 1 67 VAL HG13 H 21.878 25.454 -19.320 1.00 . A A . 68 VAL HG13 1 1
5 8361 1 1 67 VAL HG21 H 22.188 28.386 -17.308 1.00 . A A . 68 VAL HG21 1 1
5 8362 1 1 67 VAL HG22 H 23.386 27.913 -18.513 1.00 . A A . 68 VAL HG22 1 1
5 8363 1 1 67 VAL HG23 H 23.796 27.871 -16.799 1.00 . A A . 68 VAL HG23 1 1
5 8364 1 1 67 VAL N N 20.662 26.802 -15.906 1.00 . A A . 68 VAL N 1 1
5 8365 1 1 67 VAL O O 23.042 27.598 -14.655 1.00 . A A . 68 VAL O 1 1
5 8366 1 1 68 ALA C C 26.030 25.458 -13.842 1.00 . A A . 69 ALA C 1 1
5 8367 1 1 68 ALA CA C 24.628 25.844 -13.368 1.00 . A A . 69 ALA CA 1 1
5 8368 1 1 68 ALA CB C 24.296 25.082 -12.084 1.00 . A A . 69 ALA CB 1 1
5 8369 1 1 68 ALA H H 23.519 24.563 -14.699 1.00 . A A . 69 ALA H 1 1
5 8370 1 1 68 ALA HA H 24.592 26.906 -13.176 1.00 . A A . 69 ALA HA 1 1
5 8371 1 1 68 ALA HB1 H 24.258 24.023 -12.293 1.00 . A A . 69 ALA HB1 1 1
5 8372 1 1 68 ALA HB2 H 23.338 25.409 -11.707 1.00 . A A . 69 ALA HB2 1 1
5 8373 1 1 68 ALA HB3 H 25.058 25.275 -11.344 1.00 . A A . 69 ALA HB3 1 1
5 8374 1 1 68 ALA N N 23.635 25.496 -14.423 1.00 . A A . 69 ALA N 1 1
5 8375 1 1 68 ALA O O 26.220 24.448 -14.491 1.00 . A A . 69 ALA O 1 1
5 8376 1 1 69 LEU C C 29.119 25.157 -12.847 1.00 . A A . 70 LEU C 1 1
5 8377 1 1 69 LEU CA C 28.403 25.929 -13.957 1.00 . A A . 70 LEU CA 1 1
5 8378 1 1 69 LEU CB C 29.162 27.225 -14.248 1.00 . A A . 70 LEU CB 1 1
5 8379 1 1 69 LEU CD1 C 30.349 26.287 -16.235 1.00 . A A . 70 LEU CD1 1 1
5 8380 1 1 69 LEU CD2 C 31.368 28.168 -14.945 1.00 . A A . 70 LEU CD2 1 1
5 8381 1 1 69 LEU CG C 30.531 26.892 -14.842 1.00 . A A . 70 LEU CG 1 1
5 8382 1 1 69 LEU H H 26.841 27.062 -13.000 1.00 . A A . 70 LEU H 1 1
5 8383 1 1 69 LEU HA H 28.369 25.324 -14.851 1.00 . A A . 70 LEU HA 1 1
5 8384 1 1 69 LEU HB2 H 28.600 27.821 -14.952 1.00 . A A . 70 LEU HB2 1 1
5 8385 1 1 69 LEU HB3 H 29.292 27.780 -13.331 1.00 . A A . 70 LEU HB3 1 1
5 8386 1 1 69 LEU HD11 H 29.685 26.912 -16.814 1.00 . A A . 70 LEU HD11 1 1
5 8387 1 1 69 LEU HD12 H 29.926 25.297 -16.146 1.00 . A A . 70 LEU HD12 1 1
5 8388 1 1 69 LEU HD13 H 31.307 26.225 -16.729 1.00 . A A . 70 LEU HD13 1 1
5 8389 1 1 69 LEU HD21 H 31.898 28.328 -14.017 1.00 . A A . 70 LEU HD21 1 1
5 8390 1 1 69 LEU HD22 H 30.719 29.009 -15.137 1.00 . A A . 70 LEU HD22 1 1
5 8391 1 1 69 LEU HD23 H 32.078 28.069 -15.752 1.00 . A A . 70 LEU HD23 1 1
5 8392 1 1 69 LEU HG H 31.036 26.181 -14.204 1.00 . A A . 70 LEU HG 1 1
5 8393 1 1 69 LEU N N 27.015 26.252 -13.524 1.00 . A A . 70 LEU N 1 1
5 8394 1 1 69 LEU O O 29.052 25.513 -11.688 1.00 . A A . 70 LEU O 1 1
5 8395 1 1 70 ASP C C 31.887 23.942 -11.884 1.00 . A A . 71 ASP C 1 1
5 8396 1 1 70 ASP CA C 30.522 23.308 -12.156 1.00 . A A . 71 ASP CA 1 1
5 8397 1 1 70 ASP CB C 30.718 21.875 -12.652 1.00 . A A . 71 ASP CB 1 1
5 8398 1 1 70 ASP CG C 31.011 20.959 -11.462 1.00 . A A . 71 ASP CG 1 1
5 8399 1 1 70 ASP H H 29.845 23.829 -14.133 1.00 . A A . 71 ASP H 1 1
5 8400 1 1 70 ASP HA H 29.942 23.298 -11.245 1.00 . A A . 71 ASP HA 1 1
5 8401 1 1 70 ASP HB2 H 29.821 21.541 -13.152 1.00 . A A . 71 ASP HB2 1 1
5 8402 1 1 70 ASP HB3 H 31.548 21.845 -13.342 1.00 . A A . 71 ASP HB3 1 1
5 8403 1 1 70 ASP N N 29.804 24.100 -13.193 1.00 . A A . 71 ASP N 1 1
5 8404 1 1 70 ASP O O 32.638 24.237 -12.793 1.00 . A A . 71 ASP O 1 1
5 8405 1 1 70 ASP OD1 O 31.213 19.777 -11.685 1.00 . A A . 71 ASP OD1 1 1
5 8406 1 1 70 ASP OD2 O 31.026 21.455 -10.348 1.00 . A A . 71 ASP OD2 1 1
5 8407 1 1 71 SER C C 34.651 24.042 -11.043 1.00 . A A . 72 SER C 1 1
5 8408 1 1 71 SER CA C 33.528 24.765 -10.295 1.00 . A A . 72 SER CA 1 1
5 8409 1 1 71 SER CB C 33.767 24.652 -8.788 1.00 . A A . 72 SER CB 1 1
5 8410 1 1 71 SER H H 31.592 23.902 -9.921 1.00 . A A . 72 SER H 1 1
5 8411 1 1 71 SER HA H 33.522 25.807 -10.578 1.00 . A A . 72 SER HA 1 1
5 8412 1 1 71 SER HB2 H 33.813 23.609 -8.508 1.00 . A A . 72 SER HB2 1 1
5 8413 1 1 71 SER HB3 H 34.700 25.133 -8.534 1.00 . A A . 72 SER HB3 1 1
5 8414 1 1 71 SER HG H 33.052 26.073 -7.672 1.00 . A A . 72 SER HG 1 1
5 8415 1 1 71 SER N N 32.214 24.151 -10.636 1.00 . A A . 72 SER N 1 1
5 8416 1 1 71 SER O O 35.726 24.575 -11.232 1.00 . A A . 72 SER O 1 1
5 8417 1 1 71 SER OG O 32.703 25.283 -8.092 1.00 . A A . 72 SER OG 1 1
5 8418 1 1 72 GLU C C 35.417 22.437 -13.698 1.00 . A A . 73 GLU C 1 1
5 8419 1 1 72 GLU CA C 35.471 22.082 -12.208 1.00 . A A . 73 GLU CA 1 1
5 8420 1 1 72 GLU CB C 35.244 20.579 -12.036 1.00 . A A . 73 GLU CB 1 1
5 8421 1 1 72 GLU CD C 35.052 18.720 -10.378 1.00 . A A . 73 GLU CD 1 1
5 8422 1 1 72 GLU CG C 35.279 20.224 -10.549 1.00 . A A . 73 GLU CG 1 1
5 8423 1 1 72 GLU H H 33.542 22.415 -11.310 1.00 . A A . 73 GLU H 1 1
5 8424 1 1 72 GLU HA H 36.440 22.346 -11.811 1.00 . A A . 73 GLU HA 1 1
5 8425 1 1 72 GLU HB2 H 34.281 20.312 -12.447 1.00 . A A . 73 GLU HB2 1 1
5 8426 1 1 72 GLU HB3 H 36.020 20.036 -12.554 1.00 . A A . 73 GLU HB3 1 1
5 8427 1 1 72 GLU HG2 H 36.240 20.492 -10.137 1.00 . A A . 73 GLU HG2 1 1
5 8428 1 1 72 GLU HG3 H 34.501 20.767 -10.031 1.00 . A A . 73 GLU HG3 1 1
5 8429 1 1 72 GLU N N 34.413 22.831 -11.472 1.00 . A A . 73 GLU N 1 1
5 8430 1 1 72 GLU O O 35.871 21.688 -14.538 1.00 . A A . 73 GLU O 1 1
5 8431 1 1 72 GLU OE1 O 34.715 18.077 -11.359 1.00 . A A . 73 GLU OE1 1 1
5 8432 1 1 72 GLU OE2 O 35.221 18.237 -9.271 1.00 . A A . 73 GLU OE2 1 1
5 8433 1 1 73 GLN C C 33.891 22.987 -16.217 1.00 . A A . 74 GLN C 1 1
5 8434 1 1 73 GLN CA C 34.788 23.971 -15.464 1.00 . A A . 74 GLN CA 1 1
5 8435 1 1 73 GLN CB C 36.191 23.956 -16.074 1.00 . A A . 74 GLN CB 1 1
5 8436 1 1 73 GLN CD C 38.484 24.939 -15.925 1.00 . A A . 74 GLN CD 1 1
5 8437 1 1 73 GLN CG C 37.113 24.856 -15.249 1.00 . A A . 74 GLN CG 1 1
5 8438 1 1 73 GLN H H 34.506 24.167 -13.341 1.00 . A A . 74 GLN H 1 1
5 8439 1 1 73 GLN HA H 34.373 24.965 -15.540 1.00 . A A . 74 GLN HA 1 1
5 8440 1 1 73 GLN HB2 H 36.575 22.947 -16.071 1.00 . A A . 74 GLN HB2 1 1
5 8441 1 1 73 GLN HB3 H 36.146 24.320 -17.089 1.00 . A A . 74 GLN HB3 1 1
5 8442 1 1 73 GLN HE21 H 38.987 26.631 -15.016 1.00 . A A . 74 GLN HE21 1 1
5 8443 1 1 73 GLN HE22 H 40.164 25.989 -16.056 1.00 . A A . 74 GLN HE22 1 1
5 8444 1 1 73 GLN HG2 H 36.686 25.845 -15.181 1.00 . A A . 74 GLN HG2 1 1
5 8445 1 1 73 GLN HG3 H 37.226 24.443 -14.258 1.00 . A A . 74 GLN HG3 1 1
5 8446 1 1 73 GLN N N 34.867 23.574 -14.031 1.00 . A A . 74 GLN N 1 1
5 8447 1 1 73 GLN NE2 N 39.274 25.942 -15.649 1.00 . A A . 74 GLN NE2 1 1
5 8448 1 1 73 GLN O O 34.172 22.608 -17.337 1.00 . A A . 74 GLN O 1 1
5 8449 1 1 73 GLN OE1 O 38.840 24.083 -16.710 1.00 . A A . 74 GLN OE1 1 1
5 8450 1 1 74 ASN C C 30.491 22.210 -16.372 1.00 . A A . 75 ASN C 1 1
5 8451 1 1 74 ASN CA C 31.898 21.614 -16.303 1.00 . A A . 75 ASN CA 1 1
5 8452 1 1 74 ASN CB C 31.858 20.294 -15.530 1.00 . A A . 75 ASN CB 1 1
5 8453 1 1 74 ASN CG C 33.284 19.777 -15.332 1.00 . A A . 75 ASN CG 1 1
5 8454 1 1 74 ASN H H 32.598 22.891 -14.711 1.00 . A A . 75 ASN H 1 1
5 8455 1 1 74 ASN HA H 32.259 21.433 -17.305 1.00 . A A . 75 ASN HA 1 1
5 8456 1 1 74 ASN HB2 H 31.395 20.454 -14.568 1.00 . A A . 75 ASN HB2 1 1
5 8457 1 1 74 ASN HB3 H 31.285 19.568 -16.088 1.00 . A A . 75 ASN HB3 1 1
5 8458 1 1 74 ASN HD21 H 32.746 18.372 -14.037 1.00 . A A . 75 ASN HD21 1 1
5 8459 1 1 74 ASN HD22 H 34.398 18.411 -14.420 1.00 . A A . 75 ASN HD22 1 1
5 8460 1 1 74 ASN N N 32.811 22.571 -15.615 1.00 . A A . 75 ASN N 1 1
5 8461 1 1 74 ASN ND2 N 33.496 18.781 -14.515 1.00 . A A . 75 ASN ND2 1 1
5 8462 1 1 74 ASN O O 30.059 22.910 -15.477 1.00 . A A . 75 ASN O 1 1
5 8463 1 1 74 ASN OD1 O 34.214 20.284 -15.925 1.00 . A A . 75 ASN OD1 1 1
5 8464 1 1 75 ASN C C 27.385 21.496 -16.989 1.00 . A A . 76 ASN C 1 1
5 8465 1 1 75 ASN CA C 28.397 22.495 -17.555 1.00 . A A . 76 ASN CA 1 1
5 8466 1 1 75 ASN CB C 28.087 22.750 -19.032 1.00 . A A . 76 ASN CB 1 1
5 8467 1 1 75 ASN CG C 29.050 23.804 -19.580 1.00 . A A . 76 ASN CG 1 1
5 8468 1 1 75 ASN H H 30.143 21.375 -18.139 1.00 . A A . 76 ASN H 1 1
5 8469 1 1 75 ASN HA H 28.331 23.424 -17.009 1.00 . A A . 76 ASN HA 1 1
5 8470 1 1 75 ASN HB2 H 28.203 21.832 -19.588 1.00 . A A . 76 ASN HB2 1 1
5 8471 1 1 75 ASN HB3 H 27.072 23.104 -19.130 1.00 . A A . 76 ASN HB3 1 1
5 8472 1 1 75 ASN HD21 H 28.736 23.308 -21.477 1.00 . A A . 76 ASN HD21 1 1
5 8473 1 1 75 ASN HD22 H 29.809 24.600 -21.233 1.00 . A A . 76 ASN HD22 1 1
5 8474 1 1 75 ASN N N 29.774 21.940 -17.428 1.00 . A A . 76 ASN N 1 1
5 8475 1 1 75 ASN ND2 N 29.223 23.905 -20.870 1.00 . A A . 76 ASN ND2 1 1
5 8476 1 1 75 ASN O O 27.441 20.315 -17.265 1.00 . A A . 76 ASN O 1 1
5 8477 1 1 75 ASN OD1 O 29.653 24.544 -18.827 1.00 . A A . 76 ASN OD1 1 1
5 8478 1 1 76 ILE C C 24.043 21.534 -16.007 1.00 . A A . 77 ILE C 1 1
5 8479 1 1 76 ILE CA C 25.439 21.048 -15.615 1.00 . A A . 77 ILE CA 1 1
5 8480 1 1 76 ILE CB C 25.570 21.041 -14.091 1.00 . A A . 77 ILE CB 1 1
5 8481 1 1 76 ILE CD1 C 27.169 20.762 -12.191 1.00 . A A . 77 ILE CD1 1 1
5 8482 1 1 76 ILE CG1 C 26.988 20.615 -13.703 1.00 . A A . 77 ILE CG1 1 1
5 8483 1 1 76 ILE CG2 C 24.563 20.055 -13.498 1.00 . A A . 77 ILE CG2 1 1
5 8484 1 1 76 ILE H H 26.431 22.923 -15.991 1.00 . A A . 77 ILE H 1 1
5 8485 1 1 76 ILE HA H 25.594 20.050 -15.997 1.00 . A A . 77 ILE HA 1 1
5 8486 1 1 76 ILE HB H 25.374 22.031 -13.709 1.00 . A A . 77 ILE HB 1 1
5 8487 1 1 76 ILE HD11 H 28.142 20.390 -11.907 1.00 . A A . 77 ILE HD11 1 1
5 8488 1 1 76 ILE HD12 H 26.404 20.197 -11.681 1.00 . A A . 77 ILE HD12 1 1
5 8489 1 1 76 ILE HD13 H 27.088 21.805 -11.919 1.00 . A A . 77 ILE HD13 1 1
5 8490 1 1 76 ILE HG12 H 27.143 19.585 -13.986 1.00 . A A . 77 ILE HG12 1 1
5 8491 1 1 76 ILE HG13 H 27.704 21.242 -14.214 1.00 . A A . 77 ILE HG13 1 1
5 8492 1 1 76 ILE HG21 H 24.016 20.536 -12.699 1.00 . A A . 77 ILE HG21 1 1
5 8493 1 1 76 ILE HG22 H 25.087 19.195 -13.108 1.00 . A A . 77 ILE HG22 1 1
5 8494 1 1 76 ILE HG23 H 23.872 19.739 -14.266 1.00 . A A . 77 ILE HG23 1 1
5 8495 1 1 76 ILE N N 26.458 21.965 -16.199 1.00 . A A . 77 ILE N 1 1
5 8496 1 1 76 ILE O O 23.732 22.705 -15.905 1.00 . A A . 77 ILE O 1 1
5 8497 1 1 77 HIS C C 20.791 20.227 -16.114 1.00 . A A . 78 HIS C 1 1
5 8498 1 1 77 HIS CA C 21.827 21.068 -16.862 1.00 . A A . 78 HIS CA 1 1
5 8499 1 1 77 HIS CB C 21.654 20.868 -18.368 1.00 . A A . 78 HIS CB 1 1
5 8500 1 1 77 HIS CD2 C 23.884 21.203 -19.719 1.00 . A A . 78 HIS CD2 1 1
5 8501 1 1 77 HIS CE1 C 23.789 23.355 -19.952 1.00 . A A . 78 HIS CE1 1 1
5 8502 1 1 77 HIS CG C 22.731 21.620 -19.099 1.00 . A A . 78 HIS CG 1 1
5 8503 1 1 77 HIS H H 23.469 19.710 -16.540 1.00 . A A . 78 HIS H 1 1
5 8504 1 1 77 HIS HA H 21.685 22.110 -16.620 1.00 . A A . 78 HIS HA 1 1
5 8505 1 1 77 HIS HB2 H 21.728 19.815 -18.602 1.00 . A A . 78 HIS HB2 1 1
5 8506 1 1 77 HIS HB3 H 20.687 21.237 -18.672 1.00 . A A . 78 HIS HB3 1 1
5 8507 1 1 77 HIS HD1 H 21.994 23.598 -18.929 1.00 . A A . 78 HIS HD1 1 1
5 8508 1 1 77 HIS HD2 H 24.222 20.179 -19.780 1.00 . A A . 78 HIS HD2 1 1
5 8509 1 1 77 HIS HE1 H 24.026 24.373 -20.228 1.00 . A A . 78 HIS HE1 1 1
5 8510 1 1 77 HIS N N 23.199 20.648 -16.460 1.00 . A A . 78 HIS N 1 1
5 8511 1 1 77 HIS ND1 N 22.692 22.996 -19.260 1.00 . A A . 78 HIS ND1 1 1
5 8512 1 1 77 HIS NE2 N 24.550 22.300 -20.257 1.00 . A A . 78 HIS NE2 1 1
5 8513 1 1 77 HIS O O 21.069 19.132 -15.668 1.00 . A A . 78 HIS O 1 1
5 8514 1 1 78 VAL C C 18.337 18.613 -15.946 1.00 . A A . 79 VAL C 1 1
5 8515 1 1 78 VAL CA C 18.538 19.966 -15.260 1.00 . A A . 79 VAL CA 1 1
5 8516 1 1 78 VAL CB C 17.228 20.758 -15.290 1.00 . A A . 79 VAL CB 1 1
5 8517 1 1 78 VAL CG1 C 16.963 21.256 -16.712 1.00 . A A . 79 VAL CG1 1 1
5 8518 1 1 78 VAL CG2 C 16.075 19.856 -14.842 1.00 . A A . 79 VAL CG2 1 1
5 8519 1 1 78 VAL H H 19.393 21.617 -16.345 1.00 . A A . 79 VAL H 1 1
5 8520 1 1 78 VAL HA H 18.840 19.809 -14.235 1.00 . A A . 79 VAL HA 1 1
5 8521 1 1 78 VAL HB H 17.304 21.602 -14.621 1.00 . A A . 79 VAL HB 1 1
5 8522 1 1 78 VAL HG11 H 17.073 20.438 -17.407 1.00 . A A . 79 VAL HG11 1 1
5 8523 1 1 78 VAL HG12 H 17.671 22.034 -16.958 1.00 . A A . 79 VAL HG12 1 1
5 8524 1 1 78 VAL HG13 H 15.960 21.649 -16.774 1.00 . A A . 79 VAL HG13 1 1
5 8525 1 1 78 VAL HG21 H 15.378 20.431 -14.252 1.00 . A A . 79 VAL HG21 1 1
5 8526 1 1 78 VAL HG22 H 16.466 19.044 -14.248 1.00 . A A . 79 VAL HG22 1 1
5 8527 1 1 78 VAL HG23 H 15.572 19.458 -15.710 1.00 . A A . 79 VAL HG23 1 1
5 8528 1 1 78 VAL N N 19.595 20.732 -15.976 1.00 . A A . 79 VAL N 1 1
5 8529 1 1 78 VAL O O 17.898 17.656 -15.337 1.00 . A A . 79 VAL O 1 1
5 8530 1 1 79 LYS C C 19.823 16.797 -18.529 1.00 . A A . 80 LYS C 1 1
5 8531 1 1 79 LYS CA C 18.483 17.230 -17.929 1.00 . A A . 80 LYS CA 1 1
5 8532 1 1 79 LYS CB C 17.456 17.405 -19.049 1.00 . A A . 80 LYS CB 1 1
5 8533 1 1 79 LYS CD C 16.173 16.227 -20.839 1.00 . A A . 80 LYS CD 1 1
5 8534 1 1 79 LYS CE C 15.778 14.856 -21.392 1.00 . A A . 80 LYS CE 1 1
5 8535 1 1 79 LYS CG C 17.154 16.044 -19.679 1.00 . A A . 80 LYS CG 1 1
5 8536 1 1 79 LYS H H 19.010 19.304 -17.681 1.00 . A A . 80 LYS H 1 1
5 8537 1 1 79 LYS HA H 18.138 16.475 -17.239 1.00 . A A . 80 LYS HA 1 1
5 8538 1 1 79 LYS HB2 H 16.547 17.823 -18.641 1.00 . A A . 80 LYS HB2 1 1
5 8539 1 1 79 LYS HB3 H 17.852 18.071 -19.801 1.00 . A A . 80 LYS HB3 1 1
5 8540 1 1 79 LYS HD2 H 15.291 16.741 -20.488 1.00 . A A . 80 LYS HD2 1 1
5 8541 1 1 79 LYS HD3 H 16.642 16.808 -21.620 1.00 . A A . 80 LYS HD3 1 1
5 8542 1 1 79 LYS HE2 H 16.606 14.172 -21.281 1.00 . A A . 80 LYS HE2 1 1
5 8543 1 1 79 LYS HE3 H 14.926 14.480 -20.846 1.00 . A A . 80 LYS HE3 1 1
5 8544 1 1 79 LYS HG2 H 18.069 15.606 -20.048 1.00 . A A . 80 LYS HG2 1 1
5 8545 1 1 79 LYS HG3 H 16.715 15.393 -18.938 1.00 . A A . 80 LYS HG3 1 1
5 8546 1 1 79 LYS HZ1 H 14.500 15.443 -22.926 1.00 . A A . 80 LYS HZ1 1 1
5 8547 1 1 79 LYS HZ2 H 15.391 14.037 -23.266 1.00 . A A . 80 LYS HZ2 1 1
5 8548 1 1 79 LYS HZ3 H 16.146 15.558 -23.316 1.00 . A A . 80 LYS HZ3 1 1
5 8549 1 1 79 LYS N N 18.656 18.522 -17.207 1.00 . A A . 80 LYS N 1 1
5 8550 1 1 79 LYS NZ N 15.427 14.983 -22.834 1.00 . A A . 80 LYS NZ 1 1
5 8551 1 1 79 LYS O O 20.129 17.095 -19.666 1.00 . A A . 80 LYS O 1 1
5 8552 1 1 80 ASP C C 22.456 14.470 -17.470 1.00 . A A . 81 ASP C 1 1
5 8553 1 1 80 ASP CA C 21.943 15.646 -18.303 1.00 . A A . 81 ASP CA 1 1
5 8554 1 1 80 ASP CB C 22.944 16.801 -18.226 1.00 . A A . 81 ASP CB 1 1
5 8555 1 1 80 ASP CG C 24.154 16.486 -19.110 1.00 . A A . 81 ASP CG 1 1
5 8556 1 1 80 ASP H H 20.358 15.865 -16.858 1.00 . A A . 81 ASP H 1 1
5 8557 1 1 80 ASP HA H 21.831 15.335 -19.332 1.00 . A A . 81 ASP HA 1 1
5 8558 1 1 80 ASP HB2 H 22.474 17.710 -18.571 1.00 . A A . 81 ASP HB2 1 1
5 8559 1 1 80 ASP HB3 H 23.270 16.927 -17.205 1.00 . A A . 81 ASP HB3 1 1
5 8560 1 1 80 ASP N N 20.624 16.096 -17.774 1.00 . A A . 81 ASP N 1 1
5 8561 1 1 80 ASP O O 21.869 14.104 -16.471 1.00 . A A . 81 ASP O 1 1
5 8562 1 1 80 ASP OD1 O 24.125 15.465 -19.777 1.00 . A A . 81 ASP OD1 1 1
5 8563 1 1 80 ASP OD2 O 25.086 17.272 -19.105 1.00 . A A . 81 ASP OD2 1 1
5 8564 1 1 81 ILE C C 25.409 13.133 -16.433 1.00 . A A . 82 ILE C 1 1
5 8565 1 1 81 ILE CA C 24.093 12.723 -17.100 1.00 . A A . 82 ILE CA 1 1
5 8566 1 1 81 ILE CB C 24.347 11.549 -18.048 1.00 . A A . 82 ILE CB 1 1
5 8567 1 1 81 ILE CD1 C 23.336 10.129 -19.838 1.00 . A A . 82 ILE CD1 1 1
5 8568 1 1 81 ILE CG1 C 23.049 11.192 -18.776 1.00 . A A . 82 ILE CG1 1 1
5 8569 1 1 81 ILE CG2 C 24.831 10.341 -17.245 1.00 . A A . 82 ILE CG2 1 1
5 8570 1 1 81 ILE H H 24.005 14.187 -18.680 1.00 . A A . 82 ILE H 1 1
5 8571 1 1 81 ILE HA H 23.383 12.428 -16.342 1.00 . A A . 82 ILE HA 1 1
5 8572 1 1 81 ILE HB H 25.099 11.828 -18.771 1.00 . A A . 82 ILE HB 1 1
5 8573 1 1 81 ILE HD11 H 22.776 9.234 -19.611 1.00 . A A . 82 ILE HD11 1 1
5 8574 1 1 81 ILE HD12 H 24.392 9.901 -19.842 1.00 . A A . 82 ILE HD12 1 1
5 8575 1 1 81 ILE HD13 H 23.044 10.501 -20.809 1.00 . A A . 82 ILE HD13 1 1
5 8576 1 1 81 ILE HG12 H 22.333 10.807 -18.065 1.00 . A A . 82 ILE HG12 1 1
5 8577 1 1 81 ILE HG13 H 22.647 12.075 -19.250 1.00 . A A . 82 ILE HG13 1 1
5 8578 1 1 81 ILE HG21 H 25.842 10.516 -16.907 1.00 . A A . 82 ILE HG21 1 1
5 8579 1 1 81 ILE HG22 H 24.809 9.461 -17.871 1.00 . A A . 82 ILE HG22 1 1
5 8580 1 1 81 ILE HG23 H 24.187 10.193 -16.392 1.00 . A A . 82 ILE HG23 1 1
5 8581 1 1 81 ILE N N 23.547 13.876 -17.871 1.00 . A A . 82 ILE N 1 1
5 8582 1 1 81 ILE O O 26.327 13.596 -17.082 1.00 . A A . 82 ILE O 1 1
5 8583 1 1 82 VAL C C 27.272 12.149 -13.628 1.00 . A A . 83 VAL C 1 1
5 8584 1 1 82 VAL CA C 26.765 13.344 -14.438 1.00 . A A . 83 VAL CA 1 1
5 8585 1 1 82 VAL CB C 26.490 14.519 -13.497 1.00 . A A . 83 VAL CB 1 1
5 8586 1 1 82 VAL CG1 C 25.941 15.697 -14.303 1.00 . A A . 83 VAL CG1 1 1
5 8587 1 1 82 VAL CG2 C 25.463 14.100 -12.443 1.00 . A A . 83 VAL CG2 1 1
5 8588 1 1 82 VAL H H 24.757 12.591 -14.638 1.00 . A A . 83 VAL H 1 1
5 8589 1 1 82 VAL HA H 27.513 13.630 -15.162 1.00 . A A . 83 VAL HA 1 1
5 8590 1 1 82 VAL HB H 27.407 14.812 -13.009 1.00 . A A . 83 VAL HB 1 1
5 8591 1 1 82 VAL HG11 H 26.741 16.147 -14.874 1.00 . A A . 83 VAL HG11 1 1
5 8592 1 1 82 VAL HG12 H 25.524 16.430 -13.629 1.00 . A A . 83 VAL HG12 1 1
5 8593 1 1 82 VAL HG13 H 25.173 15.347 -14.975 1.00 . A A . 83 VAL HG13 1 1
5 8594 1 1 82 VAL HG21 H 24.818 14.936 -12.217 1.00 . A A . 83 VAL HG21 1 1
5 8595 1 1 82 VAL HG22 H 25.976 13.788 -11.545 1.00 . A A . 83 VAL HG22 1 1
5 8596 1 1 82 VAL HG23 H 24.870 13.281 -12.823 1.00 . A A . 83 VAL HG23 1 1
5 8597 1 1 82 VAL N N 25.508 12.966 -15.143 1.00 . A A . 83 VAL N 1 1
5 8598 1 1 82 VAL O O 26.504 11.324 -13.174 1.00 . A A . 83 VAL O 1 1
5 8599 1 1 83 LYS C C 29.455 11.367 -11.247 1.00 . A A . 84 LYS C 1 1
5 8600 1 1 83 LYS CA C 29.113 10.905 -12.665 1.00 . A A . 84 LYS CA 1 1
5 8601 1 1 83 LYS CB C 30.379 10.386 -13.349 1.00 . A A . 84 LYS CB 1 1
5 8602 1 1 83 LYS CD C 31.244 9.032 -15.263 1.00 . A A . 84 LYS CD 1 1
5 8603 1 1 83 LYS CE C 30.904 8.468 -16.643 1.00 . A A . 84 LYS CE 1 1
5 8604 1 1 83 LYS CG C 30.005 9.700 -14.665 1.00 . A A . 84 LYS CG 1 1
5 8605 1 1 83 LYS H H 29.164 12.723 -13.819 1.00 . A A . 84 LYS H 1 1
5 8606 1 1 83 LYS HA H 28.379 10.113 -12.617 1.00 . A A . 84 LYS HA 1 1
5 8607 1 1 83 LYS HB2 H 31.044 11.212 -13.551 1.00 . A A . 84 LYS HB2 1 1
5 8608 1 1 83 LYS HB3 H 30.873 9.676 -12.702 1.00 . A A . 84 LYS HB3 1 1
5 8609 1 1 83 LYS HD2 H 32.036 9.760 -15.356 1.00 . A A . 84 LYS HD2 1 1
5 8610 1 1 83 LYS HD3 H 31.567 8.230 -14.616 1.00 . A A . 84 LYS HD3 1 1
5 8611 1 1 83 LYS HE2 H 30.731 7.405 -16.565 1.00 . A A . 84 LYS HE2 1 1
5 8612 1 1 83 LYS HE3 H 30.014 8.951 -17.020 1.00 . A A . 84 LYS HE3 1 1
5 8613 1 1 83 LYS HG2 H 29.247 8.953 -14.479 1.00 . A A . 84 LYS HG2 1 1
5 8614 1 1 83 LYS HG3 H 29.623 10.435 -15.358 1.00 . A A . 84 LYS HG3 1 1
5 8615 1 1 83 LYS HZ1 H 32.853 9.082 -17.042 1.00 . A A . 84 LYS HZ1 1 1
5 8616 1 1 83 LYS HZ2 H 31.752 9.422 -18.288 1.00 . A A . 84 LYS HZ2 1 1
5 8617 1 1 83 LYS HZ3 H 32.303 7.833 -18.049 1.00 . A A . 84 LYS HZ3 1 1
5 8618 1 1 83 LYS N N 28.560 12.048 -13.444 1.00 . A A . 84 LYS N 1 1
5 8619 1 1 83 LYS NZ N 32.039 8.720 -17.576 1.00 . A A . 84 LYS NZ 1 1
5 8620 1 1 83 LYS O O 30.000 12.435 -11.046 1.00 . A A . 84 LYS O 1 1
5 8621 1 1 84 VAL C C 30.816 10.404 -8.463 1.00 . A A . 85 VAL C 1 1
5 8622 1 1 84 VAL CA C 29.448 10.962 -8.858 1.00 . A A . 85 VAL CA 1 1
5 8623 1 1 84 VAL CB C 28.378 10.395 -7.925 1.00 . A A . 85 VAL CB 1 1
5 8624 1 1 84 VAL CG1 C 28.501 11.053 -6.549 1.00 . A A . 85 VAL CG1 1 1
5 8625 1 1 84 VAL CG2 C 26.992 10.679 -8.505 1.00 . A A . 85 VAL CG2 1 1
5 8626 1 1 84 VAL H H 28.703 9.714 -10.447 1.00 . A A . 85 VAL H 1 1
5 8627 1 1 84 VAL HA H 29.462 12.039 -8.778 1.00 . A A . 85 VAL HA 1 1
5 8628 1 1 84 VAL HB H 28.515 9.328 -7.826 1.00 . A A . 85 VAL HB 1 1
5 8629 1 1 84 VAL HG11 H 28.891 10.337 -5.841 1.00 . A A . 85 VAL HG11 1 1
5 8630 1 1 84 VAL HG12 H 27.527 11.387 -6.222 1.00 . A A . 85 VAL HG12 1 1
5 8631 1 1 84 VAL HG13 H 29.169 11.899 -6.613 1.00 . A A . 85 VAL HG13 1 1
5 8632 1 1 84 VAL HG21 H 26.291 9.941 -8.142 1.00 . A A . 85 VAL HG21 1 1
5 8633 1 1 84 VAL HG22 H 27.037 10.633 -9.583 1.00 . A A . 85 VAL HG22 1 1
5 8634 1 1 84 VAL HG23 H 26.668 11.664 -8.200 1.00 . A A . 85 VAL HG23 1 1
5 8635 1 1 84 VAL N N 29.141 10.571 -10.262 1.00 . A A . 85 VAL N 1 1
5 8636 1 1 84 VAL O O 31.056 9.215 -8.540 1.00 . A A . 85 VAL O 1 1
5 8637 1 1 85 ILE C C 33.487 11.445 -6.332 1.00 . A A . 86 ILE C 1 1
5 8638 1 1 85 ILE CA C 33.066 10.767 -7.637 1.00 . A A . 86 ILE CA 1 1
5 8639 1 1 85 ILE CB C 34.075 11.107 -8.736 1.00 . A A . 86 ILE CB 1 1
5 8640 1 1 85 ILE CD1 C 34.579 10.879 -11.172 1.00 . A A . 86 ILE CD1 1 1
5 8641 1 1 85 ILE CG1 C 33.679 10.398 -10.032 1.00 . A A . 86 ILE CG1 1 1
5 8642 1 1 85 ILE CG2 C 35.470 10.648 -8.309 1.00 . A A . 86 ILE CG2 1 1
5 8643 1 1 85 ILE H H 31.499 12.205 -7.982 1.00 . A A . 86 ILE H 1 1
5 8644 1 1 85 ILE HA H 33.037 9.697 -7.494 1.00 . A A . 86 ILE HA 1 1
5 8645 1 1 85 ILE HB H 34.081 12.175 -8.898 1.00 . A A . 86 ILE HB 1 1
5 8646 1 1 85 ILE HD11 H 35.492 10.304 -11.177 1.00 . A A . 86 ILE HD11 1 1
5 8647 1 1 85 ILE HD12 H 34.812 11.924 -11.031 1.00 . A A . 86 ILE HD12 1 1
5 8648 1 1 85 ILE HD13 H 34.067 10.749 -12.115 1.00 . A A . 86 ILE HD13 1 1
5 8649 1 1 85 ILE HG12 H 33.794 9.331 -9.908 1.00 . A A . 86 ILE HG12 1 1
5 8650 1 1 85 ILE HG13 H 32.649 10.624 -10.267 1.00 . A A . 86 ILE HG13 1 1
5 8651 1 1 85 ILE HG21 H 35.929 11.412 -7.699 1.00 . A A . 86 ILE HG21 1 1
5 8652 1 1 85 ILE HG22 H 36.077 10.476 -9.186 1.00 . A A . 86 ILE HG22 1 1
5 8653 1 1 85 ILE HG23 H 35.389 9.733 -7.740 1.00 . A A . 86 ILE HG23 1 1
5 8654 1 1 85 ILE N N 31.714 11.250 -8.038 1.00 . A A . 86 ILE N 1 1
5 8655 1 1 85 ILE O O 34.656 11.530 -6.014 1.00 . A A . 86 ILE O 1 1
5 8656 1 1 86 ASP C C 31.982 12.078 -3.175 1.00 . A A . 87 ASP C 1 1
5 8657 1 1 86 ASP CA C 32.891 12.602 -4.289 1.00 . A A . 87 ASP CA 1 1
5 8658 1 1 86 ASP CB C 32.699 14.112 -4.436 1.00 . A A . 87 ASP CB 1 1
5 8659 1 1 86 ASP CG C 33.266 14.822 -3.205 1.00 . A A . 87 ASP CG 1 1
5 8660 1 1 86 ASP H H 31.605 11.850 -5.845 1.00 . A A . 87 ASP H 1 1
5 8661 1 1 86 ASP HA H 33.921 12.393 -4.041 1.00 . A A . 87 ASP HA 1 1
5 8662 1 1 86 ASP HB2 H 33.217 14.456 -5.320 1.00 . A A . 87 ASP HB2 1 1
5 8663 1 1 86 ASP HB3 H 31.647 14.335 -4.527 1.00 . A A . 87 ASP HB3 1 1
5 8664 1 1 86 ASP N N 32.542 11.929 -5.572 1.00 . A A . 87 ASP N 1 1
5 8665 1 1 86 ASP O O 30.825 11.781 -3.392 1.00 . A A . 87 ASP O 1 1
5 8666 1 1 86 ASP OD1 O 33.238 16.042 -3.183 1.00 . A A . 87 ASP OD1 1 1
5 8667 1 1 86 ASP OD2 O 33.719 14.134 -2.306 1.00 . A A . 87 ASP OD2 1 1
5 8668 1 1 87 GLY C C 31.500 9.943 -0.982 1.00 . A A . 88 GLY C 1 1
5 8669 1 1 87 GLY CA C 31.664 11.459 -0.855 1.00 . A A . 88 GLY CA 1 1
5 8670 1 1 87 GLY H H 33.434 12.209 -1.827 1.00 . A A . 88 GLY H 1 1
5 8671 1 1 87 GLY HA2 H 32.147 11.691 0.083 1.00 . A A . 88 GLY HA2 1 1
5 8672 1 1 87 GLY HA3 H 30.693 11.930 -0.885 1.00 . A A . 88 GLY HA3 1 1
5 8673 1 1 87 GLY N N 32.498 11.964 -1.981 1.00 . A A . 88 GLY N 1 1
5 8674 1 1 87 GLY O O 32.204 9.295 -1.731 1.00 . A A . 88 GLY O 1 1
5 8675 1 1 88 PRO C C 29.652 7.488 -1.576 1.00 . A A . 89 PRO C 1 1
5 8676 1 1 88 PRO CA C 30.282 7.928 -0.252 1.00 . A A . 89 PRO CA 1 1
5 8677 1 1 88 PRO CB C 29.288 7.729 0.893 1.00 . A A . 89 PRO CB 1 1
5 8678 1 1 88 PRO CD C 29.658 10.088 0.700 1.00 . A A . 89 PRO CD 1 1
5 8679 1 1 88 PRO CG C 28.621 9.056 1.044 1.00 . A A . 89 PRO CG 1 1
5 8680 1 1 88 PRO HA H 31.167 7.344 -0.055 1.00 . A A . 89 PRO HA 1 1
5 8681 1 1 88 PRO HB2 H 28.582 6.957 0.630 1.00 . A A . 89 PRO HB2 1 1
5 8682 1 1 88 PRO HB3 H 29.819 7.447 1.790 1.00 . A A . 89 PRO HB3 1 1
5 8683 1 1 88 PRO HD2 H 29.198 10.942 0.228 1.00 . A A . 89 PRO HD2 1 1
5 8684 1 1 88 PRO HD3 H 30.184 10.406 1.588 1.00 . A A . 89 PRO HD3 1 1
5 8685 1 1 88 PRO HG2 H 27.780 9.119 0.370 1.00 . A A . 89 PRO HG2 1 1
5 8686 1 1 88 PRO HG3 H 28.282 9.178 2.062 1.00 . A A . 89 PRO HG3 1 1
5 8687 1 1 88 PRO N N 30.548 9.371 -0.230 1.00 . A A . 89 PRO N 1 1
5 8688 1 1 88 PRO O O 29.645 6.322 -1.915 1.00 . A A . 89 PRO O 1 1
5 8689 1 1 89 HIS C C 29.590 8.057 -4.714 1.00 . A A . 90 HIS C 1 1
5 8690 1 1 89 HIS CA C 28.508 8.058 -3.635 1.00 . A A . 90 HIS CA 1 1
5 8691 1 1 89 HIS CB C 27.430 9.084 -3.987 1.00 . A A . 90 HIS CB 1 1
5 8692 1 1 89 HIS CD2 C 25.365 8.065 -2.720 1.00 . A A . 90 HIS CD2 1 1
5 8693 1 1 89 HIS CE1 C 25.056 9.662 -1.288 1.00 . A A . 90 HIS CE1 1 1
5 8694 1 1 89 HIS CG C 26.324 9.016 -2.970 1.00 . A A . 90 HIS CG 1 1
5 8695 1 1 89 HIS H H 29.155 9.352 -2.041 1.00 . A A . 90 HIS H 1 1
5 8696 1 1 89 HIS HA H 28.065 7.074 -3.567 1.00 . A A . 90 HIS HA 1 1
5 8697 1 1 89 HIS HB2 H 27.861 10.075 -3.985 1.00 . A A . 90 HIS HB2 1 1
5 8698 1 1 89 HIS HB3 H 27.032 8.867 -4.968 1.00 . A A . 90 HIS HB3 1 1
5 8699 1 1 89 HIS HD1 H 26.626 10.852 -1.958 1.00 . A A . 90 HIS HD1 1 1
5 8700 1 1 89 HIS HD2 H 25.249 7.141 -3.265 1.00 . A A . 90 HIS HD2 1 1
5 8701 1 1 89 HIS HE1 H 24.658 10.257 -0.479 1.00 . A A . 90 HIS HE1 1 1
5 8702 1 1 89 HIS N N 29.130 8.416 -2.330 1.00 . A A . 90 HIS N 1 1
5 8703 1 1 89 HIS ND1 N 26.108 10.025 -2.045 1.00 . A A . 90 HIS ND1 1 1
5 8704 1 1 89 HIS NE2 N 24.565 8.476 -1.657 1.00 . A A . 90 HIS NE2 1 1
5 8705 1 1 89 HIS O O 29.427 7.493 -5.777 1.00 . A A . 90 HIS O 1 1
5 8706 1 1 90 SER C C 31.975 7.368 -6.079 1.00 . A A . 91 SER C 1 1
5 8707 1 1 90 SER CA C 31.801 8.743 -5.433 1.00 . A A . 91 SER CA 1 1
5 8708 1 1 90 SER CB C 33.091 9.142 -4.716 1.00 . A A . 91 SER CB 1 1
5 8709 1 1 90 SER H H 30.797 9.139 -3.572 1.00 . A A . 91 SER H 1 1
5 8710 1 1 90 SER HA H 31.571 9.474 -6.193 1.00 . A A . 91 SER HA 1 1
5 8711 1 1 90 SER HB2 H 32.998 10.151 -4.346 1.00 . A A . 91 SER HB2 1 1
5 8712 1 1 90 SER HB3 H 33.264 8.469 -3.888 1.00 . A A . 91 SER HB3 1 1
5 8713 1 1 90 SER HG H 34.179 8.192 -6.019 1.00 . A A . 91 SER HG 1 1
5 8714 1 1 90 SER N N 30.695 8.692 -4.440 1.00 . A A . 91 SER N 1 1
5 8715 1 1 90 SER O O 32.035 6.357 -5.407 1.00 . A A . 91 SER O 1 1
5 8716 1 1 90 SER OG O 34.181 9.067 -5.624 1.00 . A A . 91 SER OG 1 1
5 8717 1 1 91 GLY C C 30.893 5.587 -8.691 1.00 . A A . 92 GLY C 1 1
5 8718 1 1 91 GLY CA C 32.226 6.013 -8.072 1.00 . A A . 92 GLY CA 1 1
5 8719 1 1 91 GLY H H 32.005 8.149 -7.905 1.00 . A A . 92 GLY H 1 1
5 8720 1 1 91 GLY HA2 H 32.969 6.111 -8.850 1.00 . A A . 92 GLY HA2 1 1
5 8721 1 1 91 GLY HA3 H 32.547 5.268 -7.358 1.00 . A A . 92 GLY HA3 1 1
5 8722 1 1 91 GLY N N 32.057 7.322 -7.381 1.00 . A A . 92 GLY N 1 1
5 8723 1 1 91 GLY O O 30.789 4.539 -9.298 1.00 . A A . 92 GLY O 1 1
5 8724 1 1 92 ARG C C 28.092 7.114 -10.087 1.00 . A A . 93 ARG C 1 1
5 8725 1 1 92 ARG CA C 28.549 6.019 -9.122 1.00 . A A . 93 ARG CA 1 1
5 8726 1 1 92 ARG CB C 27.522 5.872 -7.998 1.00 . A A . 93 ARG CB 1 1
5 8727 1 1 92 ARG CD C 26.887 4.553 -5.975 1.00 . A A . 93 ARG CD 1 1
5 8728 1 1 92 ARG CG C 27.952 4.746 -7.057 1.00 . A A . 93 ARG CG 1 1
5 8729 1 1 92 ARG CZ C 27.360 3.979 -3.671 1.00 . A A . 93 ARG CZ 1 1
5 8730 1 1 92 ARG H H 29.974 7.227 -8.048 1.00 . A A . 93 ARG H 1 1
5 8731 1 1 92 ARG HA H 28.637 5.084 -9.655 1.00 . A A . 93 ARG HA 1 1
5 8732 1 1 92 ARG HB2 H 27.457 6.798 -7.445 1.00 . A A . 93 ARG HB2 1 1
5 8733 1 1 92 ARG HB3 H 26.557 5.638 -8.421 1.00 . A A . 93 ARG HB3 1 1
5 8734 1 1 92 ARG HD2 H 26.652 5.508 -5.529 1.00 . A A . 93 ARG HD2 1 1
5 8735 1 1 92 ARG HD3 H 25.997 4.134 -6.418 1.00 . A A . 93 ARG HD3 1 1
5 8736 1 1 92 ARG HE H 27.776 2.759 -5.181 1.00 . A A . 93 ARG HE 1 1
5 8737 1 1 92 ARG HG2 H 28.065 3.830 -7.619 1.00 . A A . 93 ARG HG2 1 1
5 8738 1 1 92 ARG HG3 H 28.893 5.003 -6.594 1.00 . A A . 93 ARG HG3 1 1
5 8739 1 1 92 ARG HH11 H 29.140 3.180 -3.227 1.00 . A A . 93 ARG HH11 1 1
5 8740 1 1 92 ARG HH12 H 28.313 3.947 -1.912 1.00 . A A . 93 ARG HH12 1 1
5 8741 1 1 92 ARG HH21 H 25.568 4.861 -3.822 1.00 . A A . 93 ARG HH21 1 1
5 8742 1 1 92 ARG HH22 H 26.290 4.898 -2.249 1.00 . A A . 93 ARG HH22 1 1
5 8743 1 1 92 ARG N N 29.872 6.387 -8.542 1.00 . A A . 93 ARG N 1 1
5 8744 1 1 92 ARG NE N 27.403 3.629 -4.927 1.00 . A A . 93 ARG NE 1 1
5 8745 1 1 92 ARG NH1 N 28.348 3.678 -2.874 1.00 . A A . 93 ARG NH1 1 1
5 8746 1 1 92 ARG NH2 N 26.326 4.630 -3.212 1.00 . A A . 93 ARG NH2 1 1
5 8747 1 1 92 ARG O O 28.382 8.280 -9.902 1.00 . A A . 93 ARG O 1 1
5 8748 1 1 93 GLU C C 25.371 7.866 -12.008 1.00 . A A . 94 GLU C 1 1
5 8749 1 1 93 GLU CA C 26.896 7.768 -12.091 1.00 . A A . 94 GLU CA 1 1
5 8750 1 1 93 GLU CB C 27.306 7.351 -13.505 1.00 . A A . 94 GLU CB 1 1
5 8751 1 1 93 GLU CD C 27.137 7.931 -15.930 1.00 . A A . 94 GLU CD 1 1
5 8752 1 1 93 GLU CG C 26.837 8.408 -14.506 1.00 . A A . 94 GLU CG 1 1
5 8753 1 1 93 GLU H H 27.152 5.804 -11.244 1.00 . A A . 94 GLU H 1 1
5 8754 1 1 93 GLU HA H 27.333 8.727 -11.856 1.00 . A A . 94 GLU HA 1 1
5 8755 1 1 93 GLU HB2 H 28.381 7.259 -13.556 1.00 . A A . 94 GLU HB2 1 1
5 8756 1 1 93 GLU HB3 H 26.853 6.400 -13.746 1.00 . A A . 94 GLU HB3 1 1
5 8757 1 1 93 GLU HG2 H 25.775 8.563 -14.395 1.00 . A A . 94 GLU HG2 1 1
5 8758 1 1 93 GLU HG3 H 27.358 9.336 -14.321 1.00 . A A . 94 GLU HG3 1 1
5 8759 1 1 93 GLU N N 27.376 6.749 -11.115 1.00 . A A . 94 GLU N 1 1
5 8760 1 1 93 GLU O O 24.687 6.882 -11.806 1.00 . A A . 94 GLU O 1 1
5 8761 1 1 93 GLU OE1 O 26.893 8.691 -16.852 1.00 . A A . 94 GLU OE1 1 1
5 8762 1 1 93 GLU OE2 O 27.605 6.814 -16.072 1.00 . A A . 94 GLU OE2 1 1
5 8763 1 1 94 GLY C C 22.879 10.144 -13.191 1.00 . A A . 95 GLY C 1 1
5 8764 1 1 94 GLY CA C 23.352 9.200 -12.084 1.00 . A A . 95 GLY CA 1 1
5 8765 1 1 94 GLY H H 25.401 9.827 -12.319 1.00 . A A . 95 GLY H 1 1
5 8766 1 1 94 GLY HA2 H 22.883 8.236 -12.209 1.00 . A A . 95 GLY HA2 1 1
5 8767 1 1 94 GLY HA3 H 23.082 9.610 -11.122 1.00 . A A . 95 GLY HA3 1 1
5 8768 1 1 94 GLY N N 24.832 9.045 -12.159 1.00 . A A . 95 GLY N 1 1
5 8769 1 1 94 GLY O O 23.670 10.766 -13.872 1.00 . A A . 95 GLY O 1 1
5 8770 1 1 95 GLU C C 20.416 12.386 -13.789 1.00 . A A . 96 GLU C 1 1
5 8771 1 1 95 GLU CA C 21.065 11.161 -14.437 1.00 . A A . 96 GLU CA 1 1
5 8772 1 1 95 GLU CB C 20.025 10.414 -15.274 1.00 . A A . 96 GLU CB 1 1
5 8773 1 1 95 GLU CD C 18.551 10.546 -17.287 1.00 . A A . 96 GLU CD 1 1
5 8774 1 1 95 GLU CG C 19.628 11.270 -16.478 1.00 . A A . 96 GLU CG 1 1
5 8775 1 1 95 GLU H H 20.969 9.747 -12.815 1.00 . A A . 96 GLU H 1 1
5 8776 1 1 95 GLU HA H 21.878 11.478 -15.074 1.00 . A A . 96 GLU HA 1 1
5 8777 1 1 95 GLU HB2 H 20.443 9.479 -15.619 1.00 . A A . 96 GLU HB2 1 1
5 8778 1 1 95 GLU HB3 H 19.151 10.216 -14.670 1.00 . A A . 96 GLU HB3 1 1
5 8779 1 1 95 GLU HG2 H 19.242 12.220 -16.134 1.00 . A A . 96 GLU HG2 1 1
5 8780 1 1 95 GLU HG3 H 20.494 11.439 -17.101 1.00 . A A . 96 GLU HG3 1 1
5 8781 1 1 95 GLU N N 21.591 10.256 -13.375 1.00 . A A . 96 GLU N 1 1
5 8782 1 1 95 GLU O O 19.725 12.281 -12.795 1.00 . A A . 96 GLU O 1 1
5 8783 1 1 95 GLU OE1 O 18.177 9.453 -16.894 1.00 . A A . 96 GLU OE1 1 1
5 8784 1 1 95 GLU OE2 O 18.118 11.096 -18.287 1.00 . A A . 96 GLU OE2 1 1
5 8785 1 1 96 ILE C C 18.653 15.018 -14.384 1.00 . A A . 97 ILE C 1 1
5 8786 1 1 96 ILE CA C 20.028 14.776 -13.759 1.00 . A A . 97 ILE CA 1 1
5 8787 1 1 96 ILE CB C 20.935 15.975 -14.049 1.00 . A A . 97 ILE CB 1 1
5 8788 1 1 96 ILE CD1 C 23.233 16.901 -13.748 1.00 . A A . 97 ILE CD1 1 1
5 8789 1 1 96 ILE CG1 C 22.260 15.806 -13.306 1.00 . A A . 97 ILE CG1 1 1
5 8790 1 1 96 ILE CG2 C 20.247 17.259 -13.581 1.00 . A A . 97 ILE CG2 1 1
5 8791 1 1 96 ILE H H 21.193 13.609 -15.145 1.00 . A A . 97 ILE H 1 1
5 8792 1 1 96 ILE HA H 19.923 14.654 -12.692 1.00 . A A . 97 ILE HA 1 1
5 8793 1 1 96 ILE HB H 21.122 16.035 -15.111 1.00 . A A . 97 ILE HB 1 1
5 8794 1 1 96 ILE HD11 H 23.921 17.117 -12.944 1.00 . A A . 97 ILE HD11 1 1
5 8795 1 1 96 ILE HD12 H 22.680 17.795 -13.998 1.00 . A A . 97 ILE HD12 1 1
5 8796 1 1 96 ILE HD13 H 23.785 16.565 -14.613 1.00 . A A . 97 ILE HD13 1 1
5 8797 1 1 96 ILE HG12 H 22.090 15.883 -12.242 1.00 . A A . 97 ILE HG12 1 1
5 8798 1 1 96 ILE HG13 H 22.681 14.837 -13.535 1.00 . A A . 97 ILE HG13 1 1
5 8799 1 1 96 ILE HG21 H 19.950 17.842 -14.440 1.00 . A A . 97 ILE HG21 1 1
5 8800 1 1 96 ILE HG22 H 20.933 17.835 -12.976 1.00 . A A . 97 ILE HG22 1 1
5 8801 1 1 96 ILE HG23 H 19.375 17.008 -12.995 1.00 . A A . 97 ILE HG23 1 1
5 8802 1 1 96 ILE N N 20.633 13.546 -14.344 1.00 . A A . 97 ILE N 1 1
5 8803 1 1 96 ILE O O 18.534 15.260 -15.570 1.00 . A A . 97 ILE O 1 1
5 8804 1 1 97 ARG C C 15.769 16.585 -13.753 1.00 . A A . 98 ARG C 1 1
5 8805 1 1 97 ARG CA C 16.247 15.187 -14.149 1.00 . A A . 98 ARG CA 1 1
5 8806 1 1 97 ARG CB C 15.284 14.140 -13.586 1.00 . A A . 98 ARG CB 1 1
5 8807 1 1 97 ARG CD C 15.640 12.670 -15.577 1.00 . A A . 98 ARG CD 1 1
5 8808 1 1 97 ARG CG C 15.716 12.747 -14.050 1.00 . A A . 98 ARG CG 1 1
5 8809 1 1 97 ARG CZ C 13.959 13.001 -17.292 1.00 . A A . 98 ARG CZ 1 1
5 8810 1 1 97 ARG H H 17.731 14.764 -12.644 1.00 . A A . 98 ARG H 1 1
5 8811 1 1 97 ARG HA H 16.276 15.108 -15.225 1.00 . A A . 98 ARG HA 1 1
5 8812 1 1 97 ARG HB2 H 15.300 14.180 -12.507 1.00 . A A . 98 ARG HB2 1 1
5 8813 1 1 97 ARG HB3 H 14.284 14.343 -13.940 1.00 . A A . 98 ARG HB3 1 1
5 8814 1 1 97 ARG HD2 H 16.295 13.412 -16.009 1.00 . A A . 98 ARG HD2 1 1
5 8815 1 1 97 ARG HD3 H 15.945 11.688 -15.903 1.00 . A A . 98 ARG HD3 1 1
5 8816 1 1 97 ARG HE H 13.528 13.040 -15.353 1.00 . A A . 98 ARG HE 1 1
5 8817 1 1 97 ARG HG2 H 16.731 12.560 -13.731 1.00 . A A . 98 ARG HG2 1 1
5 8818 1 1 97 ARG HG3 H 15.060 12.005 -13.619 1.00 . A A . 98 ARG HG3 1 1
5 8819 1 1 97 ARG HH11 H 12.592 11.540 -17.235 1.00 . A A . 98 ARG HH11 1 1
5 8820 1 1 97 ARG HH12 H 12.850 12.265 -18.786 1.00 . A A . 98 ARG HH12 1 1
5 8821 1 1 97 ARG HH21 H 15.260 14.482 -17.648 1.00 . A A . 98 ARG HH21 1 1
5 8822 1 1 97 ARG HH22 H 14.359 13.929 -19.020 1.00 . A A . 98 ARG HH22 1 1
5 8823 1 1 97 ARG N N 17.613 14.958 -13.597 1.00 . A A . 98 ARG N 1 1
5 8824 1 1 97 ARG NE N 14.239 12.927 -16.018 1.00 . A A . 98 ARG NE 1 1
5 8825 1 1 97 ARG NH1 N 13.064 12.207 -17.812 1.00 . A A . 98 ARG NH1 1 1
5 8826 1 1 97 ARG NH2 N 14.574 13.872 -18.045 1.00 . A A . 98 ARG NH2 1 1
5 8827 1 1 97 ARG O O 15.282 17.340 -14.572 1.00 . A A . 98 ARG O 1 1
5 8828 1 1 98 HIS C C 16.620 18.991 -11.345 1.00 . A A . 99 HIS C 1 1
5 8829 1 1 98 HIS CA C 15.463 18.290 -12.058 1.00 . A A . 99 HIS CA 1 1
5 8830 1 1 98 HIS CB C 14.280 18.157 -11.095 1.00 . A A . 99 HIS CB 1 1
5 8831 1 1 98 HIS CD2 C 13.638 15.607 -11.141 1.00 . A A . 99 HIS CD2 1 1
5 8832 1 1 98 HIS CE1 C 11.840 15.757 -12.340 1.00 . A A . 99 HIS CE1 1 1
5 8833 1 1 98 HIS CG C 13.472 16.936 -11.445 1.00 . A A . 99 HIS CG 1 1
5 8834 1 1 98 HIS H H 16.304 16.315 -11.860 1.00 . A A . 99 HIS H 1 1
5 8835 1 1 98 HIS HA H 15.164 18.872 -12.917 1.00 . A A . 99 HIS HA 1 1
5 8836 1 1 98 HIS HB2 H 14.648 18.067 -10.083 1.00 . A A . 99 HIS HB2 1 1
5 8837 1 1 98 HIS HB3 H 13.654 19.034 -11.172 1.00 . A A . 99 HIS HB3 1 1
5 8838 1 1 98 HIS HD1 H 11.923 17.821 -12.587 1.00 . A A . 99 HIS HD1 1 1
5 8839 1 1 98 HIS HD2 H 14.448 15.200 -10.553 1.00 . A A . 99 HIS HD2 1 1
5 8840 1 1 98 HIS HE1 H 10.944 15.506 -12.888 1.00 . A A . 99 HIS HE1 1 1
5 8841 1 1 98 HIS N N 15.908 16.938 -12.504 1.00 . A A . 99 HIS N 1 1
5 8842 1 1 98 HIS ND1 N 12.319 17.008 -12.210 1.00 . A A . 99 HIS ND1 1 1
5 8843 1 1 98 HIS NE2 N 12.606 14.865 -11.708 1.00 . A A . 99 HIS NE2 1 1
5 8844 1 1 98 HIS O O 17.346 18.389 -10.579 1.00 . A A . 99 HIS O 1 1
5 8845 1 1 99 LEU C C 17.331 22.071 -10.004 1.00 . A A . 100 LEU C 1 1
5 8846 1 1 99 LEU CA C 17.911 20.996 -10.923 1.00 . A A . 100 LEU CA 1 1
5 8847 1 1 99 LEU CB C 18.798 21.654 -11.982 1.00 . A A . 100 LEU CB 1 1
5 8848 1 1 99 LEU CD1 C 20.722 21.215 -10.449 1.00 . A A . 100 LEU CD1 1 1
5 8849 1 1 99 LEU CD2 C 20.991 22.784 -12.375 1.00 . A A . 100 LEU CD2 1 1
5 8850 1 1 99 LEU CG C 20.023 22.272 -11.307 1.00 . A A . 100 LEU CG 1 1
5 8851 1 1 99 LEU H H 16.204 20.730 -12.211 1.00 . A A . 100 LEU H 1 1
5 8852 1 1 99 LEU HA H 18.501 20.304 -10.340 1.00 . A A . 100 LEU HA 1 1
5 8853 1 1 99 LEU HB2 H 19.118 20.909 -12.697 1.00 . A A . 100 LEU HB2 1 1
5 8854 1 1 99 LEU HB3 H 18.239 22.425 -12.491 1.00 . A A . 100 LEU HB3 1 1
5 8855 1 1 99 LEU HD11 H 21.702 21.571 -10.167 1.00 . A A . 100 LEU HD11 1 1
5 8856 1 1 99 LEU HD12 H 20.821 20.300 -11.014 1.00 . A A . 100 LEU HD12 1 1
5 8857 1 1 99 LEU HD13 H 20.138 21.029 -9.560 1.00 . A A . 100 LEU HD13 1 1
5 8858 1 1 99 LEU HD21 H 21.964 22.338 -12.224 1.00 . A A . 100 LEU HD21 1 1
5 8859 1 1 99 LEU HD22 H 21.074 23.858 -12.302 1.00 . A A . 100 LEU HD22 1 1
5 8860 1 1 99 LEU HD23 H 20.621 22.516 -13.354 1.00 . A A . 100 LEU HD23 1 1
5 8861 1 1 99 LEU HG H 19.712 23.095 -10.680 1.00 . A A . 100 LEU HG 1 1
5 8862 1 1 99 LEU N N 16.800 20.260 -11.590 1.00 . A A . 100 LEU N 1 1
5 8863 1 1 99 LEU O O 16.499 22.861 -10.403 1.00 . A A . 100 LEU O 1 1
5 8864 1 1 100 PHE C C 18.390 23.708 -7.005 1.00 . A A . 101 PHE C 1 1
5 8865 1 1 100 PHE CA C 17.234 23.132 -7.827 1.00 . A A . 101 PHE CA 1 1
5 8866 1 1 100 PHE CB C 16.216 22.480 -6.889 1.00 . A A . 101 PHE CB 1 1
5 8867 1 1 100 PHE CD1 C 14.488 24.241 -6.376 1.00 . A A . 101 PHE CD1 1 1
5 8868 1 1 100 PHE CD2 C 16.209 23.785 -4.732 1.00 . A A . 101 PHE CD2 1 1
5 8869 1 1 100 PHE CE1 C 13.937 25.212 -5.531 1.00 . A A . 101 PHE CE1 1 1
5 8870 1 1 100 PHE CE2 C 15.659 24.755 -3.885 1.00 . A A . 101 PHE CE2 1 1
5 8871 1 1 100 PHE CG C 15.625 23.528 -5.977 1.00 . A A . 101 PHE CG 1 1
5 8872 1 1 100 PHE CZ C 14.523 25.469 -4.285 1.00 . A A . 101 PHE CZ 1 1
5 8873 1 1 100 PHE H H 18.434 21.461 -8.469 1.00 . A A . 101 PHE H 1 1
5 8874 1 1 100 PHE HA H 16.757 23.925 -8.383 1.00 . A A . 101 PHE HA 1 1
5 8875 1 1 100 PHE HB2 H 15.430 22.026 -7.472 1.00 . A A . 101 PHE HB2 1 1
5 8876 1 1 100 PHE HB3 H 16.707 21.722 -6.295 1.00 . A A . 101 PHE HB3 1 1
5 8877 1 1 100 PHE HD1 H 14.036 24.044 -7.337 1.00 . A A . 101 PHE HD1 1 1
5 8878 1 1 100 PHE HD2 H 17.086 23.234 -4.423 1.00 . A A . 101 PHE HD2 1 1
5 8879 1 1 100 PHE HE1 H 13.060 25.762 -5.839 1.00 . A A . 101 PHE HE1 1 1
5 8880 1 1 100 PHE HE2 H 16.110 24.954 -2.925 1.00 . A A . 101 PHE HE2 1 1
5 8881 1 1 100 PHE HZ H 14.098 26.217 -3.633 1.00 . A A . 101 PHE HZ 1 1
5 8882 1 1 100 PHE N N 17.762 22.108 -8.772 1.00 . A A . 101 PHE N 1 1
5 8883 1 1 100 PHE O O 19.000 23.023 -6.209 1.00 . A A . 101 PHE O 1 1
5 8884 1 1 101 ARG C C 21.052 24.679 -6.522 1.00 . A A . 102 ARG C 1 1
5 8885 1 1 101 ARG CA C 19.814 25.577 -6.421 1.00 . A A . 102 ARG CA 1 1
5 8886 1 1 101 ARG CB C 19.399 25.723 -4.956 1.00 . A A . 102 ARG CB 1 1
5 8887 1 1 101 ARG CD C 17.886 27.012 -3.442 1.00 . A A . 102 ARG CD 1 1
5 8888 1 1 101 ARG CG C 18.090 26.512 -4.874 1.00 . A A . 102 ARG CG 1 1
5 8889 1 1 101 ARG CZ C 16.489 28.912 -3.995 1.00 . A A . 102 ARG CZ 1 1
5 8890 1 1 101 ARG H H 18.194 25.500 -7.840 1.00 . A A . 102 ARG H 1 1
5 8891 1 1 101 ARG HA H 20.042 26.551 -6.830 1.00 . A A . 102 ARG HA 1 1
5 8892 1 1 101 ARG HB2 H 19.256 24.744 -4.522 1.00 . A A . 102 ARG HB2 1 1
5 8893 1 1 101 ARG HB3 H 20.171 26.248 -4.413 1.00 . A A . 102 ARG HB3 1 1
5 8894 1 1 101 ARG HD2 H 17.845 26.169 -2.768 1.00 . A A . 102 ARG HD2 1 1
5 8895 1 1 101 ARG HD3 H 18.711 27.653 -3.165 1.00 . A A . 102 ARG HD3 1 1
5 8896 1 1 101 ARG HE H 15.866 27.433 -2.824 1.00 . A A . 102 ARG HE 1 1
5 8897 1 1 101 ARG HG2 H 18.136 27.355 -5.547 1.00 . A A . 102 ARG HG2 1 1
5 8898 1 1 101 ARG HG3 H 17.267 25.873 -5.153 1.00 . A A . 102 ARG HG3 1 1
5 8899 1 1 101 ARG HH11 H 18.326 29.551 -3.519 1.00 . A A . 102 ARG HH11 1 1
5 8900 1 1 101 ARG HH12 H 17.383 30.634 -4.489 1.00 . A A . 102 ARG HH12 1 1
5 8901 1 1 101 ARG HH21 H 14.624 28.538 -4.617 1.00 . A A . 102 ARG HH21 1 1
5 8902 1 1 101 ARG HH22 H 15.287 30.059 -5.111 1.00 . A A . 102 ARG HH22 1 1
5 8903 1 1 101 ARG N N 18.697 24.963 -7.193 1.00 . A A . 102 ARG N 1 1
5 8904 1 1 101 ARG NE N 16.612 27.778 -3.359 1.00 . A A . 102 ARG NE 1 1
5 8905 1 1 101 ARG NH1 N 17.476 29.765 -4.001 1.00 . A A . 102 ARG NH1 1 1
5 8906 1 1 101 ARG NH2 N 15.380 29.191 -4.623 1.00 . A A . 102 ARG NH2 1 1
5 8907 1 1 101 ARG O O 21.314 24.086 -7.551 1.00 . A A . 102 ARG O 1 1
5 8908 1 1 102 SER C C 22.625 22.237 -5.434 1.00 . A A . 103 SER C 1 1
5 8909 1 1 102 SER CA C 23.032 23.711 -5.515 1.00 . A A . 103 SER CA 1 1
5 8910 1 1 102 SER CB C 23.943 24.054 -4.335 1.00 . A A . 103 SER CB 1 1
5 8911 1 1 102 SER H H 21.592 25.055 -4.647 1.00 . A A . 103 SER H 1 1
5 8912 1 1 102 SER HA H 23.560 23.887 -6.440 1.00 . A A . 103 SER HA 1 1
5 8913 1 1 102 SER HB2 H 24.932 23.661 -4.518 1.00 . A A . 103 SER HB2 1 1
5 8914 1 1 102 SER HB3 H 23.996 25.126 -4.221 1.00 . A A . 103 SER HB3 1 1
5 8915 1 1 102 SER HG H 23.942 23.793 -2.409 1.00 . A A . 103 SER HG 1 1
5 8916 1 1 102 SER N N 21.816 24.571 -5.468 1.00 . A A . 103 SER N 1 1
5 8917 1 1 102 SER O O 23.461 21.354 -5.421 1.00 . A A . 103 SER O 1 1
5 8918 1 1 102 SER OG O 23.417 23.477 -3.149 1.00 . A A . 103 SER OG 1 1
5 8919 1 1 103 PHE C C 20.191 20.159 -6.600 1.00 . A A . 104 PHE C 1 1
5 8920 1 1 103 PHE CA C 20.900 20.541 -5.300 1.00 . A A . 104 PHE CA 1 1
5 8921 1 1 103 PHE CB C 19.933 20.379 -4.126 1.00 . A A . 104 PHE CB 1 1
5 8922 1 1 103 PHE CD1 C 20.548 21.952 -2.254 1.00 . A A . 104 PHE CD1 1 1
5 8923 1 1 103 PHE CD2 C 21.430 19.693 -2.219 1.00 . A A . 104 PHE CD2 1 1
5 8924 1 1 103 PHE CE1 C 21.218 22.232 -1.057 1.00 . A A . 104 PHE CE1 1 1
5 8925 1 1 103 PHE CE2 C 22.099 19.974 -1.022 1.00 . A A . 104 PHE CE2 1 1
5 8926 1 1 103 PHE CG C 20.654 20.683 -2.835 1.00 . A A . 104 PHE CG 1 1
5 8927 1 1 103 PHE CZ C 21.993 21.243 -0.441 1.00 . A A . 104 PHE CZ 1 1
5 8928 1 1 103 PHE H H 20.689 22.680 -5.390 1.00 . A A . 104 PHE H 1 1
5 8929 1 1 103 PHE HA H 21.756 19.898 -5.154 1.00 . A A . 104 PHE HA 1 1
5 8930 1 1 103 PHE HB2 H 19.105 21.064 -4.245 1.00 . A A . 104 PHE HB2 1 1
5 8931 1 1 103 PHE HB3 H 19.561 19.366 -4.102 1.00 . A A . 104 PHE HB3 1 1
5 8932 1 1 103 PHE HD1 H 19.950 22.715 -2.730 1.00 . A A . 104 PHE HD1 1 1
5 8933 1 1 103 PHE HD2 H 21.511 18.715 -2.667 1.00 . A A . 104 PHE HD2 1 1
5 8934 1 1 103 PHE HE1 H 21.137 23.211 -0.610 1.00 . A A . 104 PHE HE1 1 1
5 8935 1 1 103 PHE HE2 H 22.698 19.209 -0.547 1.00 . A A . 104 PHE HE2 1 1
5 8936 1 1 103 PHE HZ H 22.510 21.459 0.482 1.00 . A A . 104 PHE HZ 1 1
5 8937 1 1 103 PHE N N 21.350 21.958 -5.379 1.00 . A A . 104 PHE N 1 1
5 8938 1 1 103 PHE O O 19.402 20.914 -7.134 1.00 . A A . 104 PHE O 1 1
5 8939 1 1 104 ALA C C 19.142 17.198 -8.172 1.00 . A A . 105 ALA C 1 1
5 8940 1 1 104 ALA CA C 19.801 18.563 -8.378 1.00 . A A . 105 ALA CA 1 1
5 8941 1 1 104 ALA CB C 20.844 18.462 -9.493 1.00 . A A . 105 ALA CB 1 1
5 8942 1 1 104 ALA H H 21.100 18.396 -6.669 1.00 . A A . 105 ALA H 1 1
5 8943 1 1 104 ALA HA H 19.048 19.288 -8.654 1.00 . A A . 105 ALA HA 1 1
5 8944 1 1 104 ALA HB1 H 21.555 19.269 -9.396 1.00 . A A . 105 ALA HB1 1 1
5 8945 1 1 104 ALA HB2 H 20.353 18.528 -10.453 1.00 . A A . 105 ALA HB2 1 1
5 8946 1 1 104 ALA HB3 H 21.361 17.516 -9.418 1.00 . A A . 105 ALA HB3 1 1
5 8947 1 1 104 ALA N N 20.462 18.992 -7.115 1.00 . A A . 105 ALA N 1 1
5 8948 1 1 104 ALA O O 19.729 16.295 -7.606 1.00 . A A . 105 ALA O 1 1
5 8949 1 1 105 PHE C C 17.791 14.734 -9.473 1.00 . A A . 106 PHE C 1 1
5 8950 1 1 105 PHE CA C 17.235 15.732 -8.458 1.00 . A A . 106 PHE CA 1 1
5 8951 1 1 105 PHE CB C 15.734 15.911 -8.694 1.00 . A A . 106 PHE CB 1 1
5 8952 1 1 105 PHE CD1 C 14.840 17.897 -7.421 1.00 . A A . 106 PHE CD1 1 1
5 8953 1 1 105 PHE CD2 C 14.760 15.709 -6.379 1.00 . A A . 106 PHE CD2 1 1
5 8954 1 1 105 PHE CE1 C 14.247 18.460 -6.284 1.00 . A A . 106 PHE CE1 1 1
5 8955 1 1 105 PHE CE2 C 14.166 16.271 -5.243 1.00 . A A . 106 PHE CE2 1 1
5 8956 1 1 105 PHE CG C 15.097 16.521 -7.468 1.00 . A A . 106 PHE CG 1 1
5 8957 1 1 105 PHE CZ C 13.909 17.647 -5.196 1.00 . A A . 106 PHE CZ 1 1
5 8958 1 1 105 PHE H H 17.473 17.780 -9.079 1.00 . A A . 106 PHE H 1 1
5 8959 1 1 105 PHE HA H 17.402 15.359 -7.458 1.00 . A A . 106 PHE HA 1 1
5 8960 1 1 105 PHE HB2 H 15.579 16.560 -9.542 1.00 . A A . 106 PHE HB2 1 1
5 8961 1 1 105 PHE HB3 H 15.285 14.949 -8.891 1.00 . A A . 106 PHE HB3 1 1
5 8962 1 1 105 PHE HD1 H 15.100 18.524 -8.261 1.00 . A A . 106 PHE HD1 1 1
5 8963 1 1 105 PHE HD2 H 14.956 14.648 -6.416 1.00 . A A . 106 PHE HD2 1 1
5 8964 1 1 105 PHE HE1 H 14.049 19.521 -6.248 1.00 . A A . 106 PHE HE1 1 1
5 8965 1 1 105 PHE HE2 H 13.906 15.644 -4.403 1.00 . A A . 106 PHE HE2 1 1
5 8966 1 1 105 PHE HZ H 13.452 18.082 -4.319 1.00 . A A . 106 PHE HZ 1 1
5 8967 1 1 105 PHE N N 17.928 17.040 -8.626 1.00 . A A . 106 PHE N 1 1
5 8968 1 1 105 PHE O O 17.723 14.946 -10.667 1.00 . A A . 106 PHE O 1 1
5 8969 1 1 106 LEU C C 17.925 11.468 -10.085 1.00 . A A . 107 LEU C 1 1
5 8970 1 1 106 LEU CA C 18.901 12.638 -9.951 1.00 . A A . 107 LEU CA 1 1
5 8971 1 1 106 LEU CB C 20.242 12.131 -9.418 1.00 . A A . 107 LEU CB 1 1
5 8972 1 1 106 LEU CD1 C 21.657 13.464 -7.851 1.00 . A A . 107 LEU CD1 1 1
5 8973 1 1 106 LEU CD2 C 22.444 13.032 -10.182 1.00 . A A . 107 LEU CD2 1 1
5 8974 1 1 106 LEU CG C 21.219 13.304 -9.308 1.00 . A A . 107 LEU CG 1 1
5 8975 1 1 106 LEU H H 18.386 13.494 -8.041 1.00 . A A . 107 LEU H 1 1
5 8976 1 1 106 LEU HA H 19.048 13.095 -10.919 1.00 . A A . 107 LEU HA 1 1
5 8977 1 1 106 LEU HB2 H 20.099 11.688 -8.444 1.00 . A A . 107 LEU HB2 1 1
5 8978 1 1 106 LEU HB3 H 20.643 11.391 -10.096 1.00 . A A . 107 LEU HB3 1 1
5 8979 1 1 106 LEU HD11 H 22.557 12.891 -7.681 1.00 . A A . 107 LEU HD11 1 1
5 8980 1 1 106 LEU HD12 H 20.875 13.107 -7.198 1.00 . A A . 107 LEU HD12 1 1
5 8981 1 1 106 LEU HD13 H 21.850 14.507 -7.647 1.00 . A A . 107 LEU HD13 1 1
5 8982 1 1 106 LEU HD21 H 22.676 11.978 -10.161 1.00 . A A . 107 LEU HD21 1 1
5 8983 1 1 106 LEU HD22 H 23.287 13.594 -9.806 1.00 . A A . 107 LEU HD22 1 1
5 8984 1 1 106 LEU HD23 H 22.236 13.336 -11.198 1.00 . A A . 107 LEU HD23 1 1
5 8985 1 1 106 LEU HG H 20.733 14.209 -9.639 1.00 . A A . 107 LEU HG 1 1
5 8986 1 1 106 LEU N N 18.341 13.646 -9.009 1.00 . A A . 107 LEU N 1 1
5 8987 1 1 106 LEU O O 17.154 11.184 -9.189 1.00 . A A . 107 LEU O 1 1
5 8988 1 1 107 HIS C C 17.827 8.376 -11.704 1.00 . A A . 108 HIS C 1 1
5 8989 1 1 107 HIS CA C 17.022 9.639 -11.390 1.00 . A A . 108 HIS CA 1 1
5 8990 1 1 107 HIS CB C 16.074 9.940 -12.553 1.00 . A A . 108 HIS CB 1 1
5 8991 1 1 107 HIS CD2 C 14.702 7.748 -12.084 1.00 . A A . 108 HIS CD2 1 1
5 8992 1 1 107 HIS CE1 C 14.258 7.210 -14.135 1.00 . A A . 108 HIS CE1 1 1
5 8993 1 1 107 HIS CG C 15.274 8.709 -12.880 1.00 . A A . 108 HIS CG 1 1
5 8994 1 1 107 HIS H H 18.579 11.034 -11.908 1.00 . A A . 108 HIS H 1 1
5 8995 1 1 107 HIS HA H 16.447 9.485 -10.489 1.00 . A A . 108 HIS HA 1 1
5 8996 1 1 107 HIS HB2 H 15.405 10.740 -12.275 1.00 . A A . 108 HIS HB2 1 1
5 8997 1 1 107 HIS HB3 H 16.649 10.236 -13.419 1.00 . A A . 108 HIS HB3 1 1
5 8998 1 1 107 HIS HD1 H 15.243 8.827 -14.996 1.00 . A A . 108 HIS HD1 1 1
5 8999 1 1 107 HIS HD2 H 14.744 7.731 -11.005 1.00 . A A . 108 HIS HD2 1 1
5 9000 1 1 107 HIS HE1 H 13.884 6.690 -15.004 1.00 . A A . 108 HIS HE1 1 1
5 9001 1 1 107 HIS N N 17.950 10.787 -11.198 1.00 . A A . 108 HIS N 1 1
5 9002 1 1 107 HIS ND1 N 14.978 8.344 -14.185 1.00 . A A . 108 HIS ND1 1 1
5 9003 1 1 107 HIS NE2 N 14.061 6.802 -12.878 1.00 . A A . 108 HIS NE2 1 1
5 9004 1 1 107 HIS O O 18.817 8.418 -12.408 1.00 . A A . 108 HIS O 1 1
5 9005 1 1 108 CYS C C 17.153 4.897 -11.866 1.00 . A A . 109 CYS C 1 1
5 9006 1 1 108 CYS CA C 18.148 5.987 -11.460 1.00 . A A . 109 CYS CA 1 1
5 9007 1 1 108 CYS CB C 18.897 5.552 -10.199 1.00 . A A . 109 CYS CB 1 1
5 9008 1 1 108 CYS H H 16.607 7.240 -10.625 1.00 . A A . 109 CYS H 1 1
5 9009 1 1 108 CYS HA H 18.853 6.147 -12.263 1.00 . A A . 109 CYS HA 1 1
5 9010 1 1 108 CYS HB2 H 18.953 6.382 -9.510 1.00 . A A . 109 CYS HB2 1 1
5 9011 1 1 108 CYS HB3 H 18.372 4.731 -9.734 1.00 . A A . 109 CYS HB3 1 1
5 9012 1 1 108 CYS HG H 21.052 5.794 -10.954 1.00 . A A . 109 CYS HG 1 1
5 9013 1 1 108 CYS N N 17.409 7.252 -11.189 1.00 . A A . 109 CYS N 1 1
5 9014 1 1 108 CYS O O 16.313 4.491 -11.088 1.00 . A A . 109 CYS O 1 1
5 9015 1 1 108 CYS SG S 20.570 5.024 -10.645 1.00 . A A . 109 CYS SG 1 1
5 9016 1 1 109 LYS C C 16.564 2.073 -12.748 1.00 . A A . 110 LYS C 1 1
5 9017 1 1 109 LYS CA C 16.295 3.361 -13.530 1.00 . A A . 110 LYS CA 1 1
5 9018 1 1 109 LYS CB C 16.495 3.102 -15.024 1.00 . A A . 110 LYS CB 1 1
5 9019 1 1 109 LYS CD C 16.349 4.112 -17.306 1.00 . A A . 110 LYS CD 1 1
5 9020 1 1 109 LYS CE C 16.146 5.415 -18.081 1.00 . A A . 110 LYS CE 1 1
5 9021 1 1 109 LYS CG C 16.180 4.378 -15.809 1.00 . A A . 110 LYS CG 1 1
5 9022 1 1 109 LYS H H 17.922 4.764 -13.691 1.00 . A A . 110 LYS H 1 1
5 9023 1 1 109 LYS HA H 15.279 3.683 -13.352 1.00 . A A . 110 LYS HA 1 1
5 9024 1 1 109 LYS HB2 H 17.519 2.811 -15.206 1.00 . A A . 110 LYS HB2 1 1
5 9025 1 1 109 LYS HB3 H 15.833 2.311 -15.344 1.00 . A A . 110 LYS HB3 1 1
5 9026 1 1 109 LYS HD2 H 17.342 3.731 -17.494 1.00 . A A . 110 LYS HD2 1 1
5 9027 1 1 109 LYS HD3 H 15.618 3.384 -17.626 1.00 . A A . 110 LYS HD3 1 1
5 9028 1 1 109 LYS HE2 H 16.393 6.253 -17.447 1.00 . A A . 110 LYS HE2 1 1
5 9029 1 1 109 LYS HE3 H 16.786 5.420 -18.951 1.00 . A A . 110 LYS HE3 1 1
5 9030 1 1 109 LYS HG2 H 15.163 4.682 -15.609 1.00 . A A . 110 LYS HG2 1 1
5 9031 1 1 109 LYS HG3 H 16.857 5.163 -15.504 1.00 . A A . 110 LYS HG3 1 1
5 9032 1 1 109 LYS HZ1 H 14.512 6.503 -18.775 1.00 . A A . 110 LYS HZ1 1 1
5 9033 1 1 109 LYS HZ2 H 14.103 5.230 -17.728 1.00 . A A . 110 LYS HZ2 1 1
5 9034 1 1 109 LYS HZ3 H 14.561 4.901 -19.331 1.00 . A A . 110 LYS HZ3 1 1
5 9035 1 1 109 LYS N N 17.239 4.422 -13.078 1.00 . A A . 110 LYS N 1 1
5 9036 1 1 109 LYS NZ N 14.722 5.521 -18.511 1.00 . A A . 110 LYS NZ 1 1
5 9037 1 1 109 LYS O O 15.687 1.251 -12.570 1.00 . A A . 110 LYS O 1 1
5 9038 1 1 110 LYS C C 17.142 0.545 -10.311 1.00 . A A . 111 LYS C 1 1
5 9039 1 1 110 LYS CA C 18.088 0.658 -11.508 1.00 . A A . 111 LYS CA 1 1
5 9040 1 1 110 LYS CB C 19.533 0.727 -11.010 1.00 . A A . 111 LYS CB 1 1
5 9041 1 1 110 LYS CD C 21.930 0.680 -11.709 1.00 . A A . 111 LYS CD 1 1
5 9042 1 1 110 LYS CE C 22.884 0.773 -12.902 1.00 . A A . 111 LYS CE 1 1
5 9043 1 1 110 LYS CG C 20.485 0.725 -12.208 1.00 . A A . 111 LYS CG 1 1
5 9044 1 1 110 LYS H H 18.460 2.568 -12.432 1.00 . A A . 111 LYS H 1 1
5 9045 1 1 110 LYS HA H 17.967 -0.205 -12.146 1.00 . A A . 111 LYS HA 1 1
5 9046 1 1 110 LYS HB2 H 19.674 1.633 -10.440 1.00 . A A . 111 LYS HB2 1 1
5 9047 1 1 110 LYS HB3 H 19.739 -0.128 -10.384 1.00 . A A . 111 LYS HB3 1 1
5 9048 1 1 110 LYS HD2 H 22.108 1.511 -11.042 1.00 . A A . 111 LYS HD2 1 1
5 9049 1 1 110 LYS HD3 H 22.102 -0.248 -11.183 1.00 . A A . 111 LYS HD3 1 1
5 9050 1 1 110 LYS HE2 H 23.882 0.505 -12.589 1.00 . A A . 111 LYS HE2 1 1
5 9051 1 1 110 LYS HE3 H 22.557 0.097 -13.679 1.00 . A A . 111 LYS HE3 1 1
5 9052 1 1 110 LYS HG2 H 20.289 -0.142 -12.822 1.00 . A A . 111 LYS HG2 1 1
5 9053 1 1 110 LYS HG3 H 20.333 1.622 -12.790 1.00 . A A . 111 LYS HG3 1 1
5 9054 1 1 110 LYS HZ1 H 22.097 2.289 -14.094 1.00 . A A . 111 LYS HZ1 1 1
5 9055 1 1 110 LYS HZ2 H 23.786 2.352 -13.916 1.00 . A A . 111 LYS HZ2 1 1
5 9056 1 1 110 LYS HZ3 H 22.775 2.836 -12.639 1.00 . A A . 111 LYS HZ3 1 1
5 9057 1 1 110 LYS N N 17.768 1.893 -12.279 1.00 . A A . 111 LYS N 1 1
5 9058 1 1 110 LYS NZ N 22.886 2.168 -13.427 1.00 . A A . 111 LYS NZ 1 1
5 9059 1 1 110 LYS O O 16.726 -0.533 -9.936 1.00 . A A . 111 LYS O 1 1
5 9060 1 1 111 LEU C C 14.457 1.942 -8.993 1.00 . A A . 112 LEU C 1 1
5 9061 1 1 111 LEU CA C 15.878 1.607 -8.538 1.00 . A A . 112 LEU CA 1 1
5 9062 1 1 111 LEU CB C 16.335 2.629 -7.495 1.00 . A A . 112 LEU CB 1 1
5 9063 1 1 111 LEU CD1 C 15.468 1.042 -5.771 1.00 . A A . 112 LEU CD1 1 1
5 9064 1 1 111 LEU CD2 C 16.040 3.391 -5.135 1.00 . A A . 112 LEU CD2 1 1
5 9065 1 1 111 LEU CG C 15.471 2.498 -6.240 1.00 . A A . 112 LEU CG 1 1
5 9066 1 1 111 LEU H H 17.144 2.511 -10.029 1.00 . A A . 112 LEU H 1 1
5 9067 1 1 111 LEU HA H 15.894 0.618 -8.105 1.00 . A A . 112 LEU HA 1 1
5 9068 1 1 111 LEU HB2 H 17.369 2.446 -7.241 1.00 . A A . 112 LEU HB2 1 1
5 9069 1 1 111 LEU HB3 H 16.235 3.625 -7.899 1.00 . A A . 112 LEU HB3 1 1
5 9070 1 1 111 LEU HD11 H 15.449 1.012 -4.691 1.00 . A A . 112 LEU HD11 1 1
5 9071 1 1 111 LEU HD12 H 16.359 0.547 -6.128 1.00 . A A . 112 LEU HD12 1 1
5 9072 1 1 111 LEU HD13 H 14.596 0.540 -6.161 1.00 . A A . 112 LEU HD13 1 1
5 9073 1 1 111 LEU HD21 H 17.099 3.527 -5.292 1.00 . A A . 112 LEU HD21 1 1
5 9074 1 1 111 LEU HD22 H 15.875 2.923 -4.175 1.00 . A A . 112 LEU HD22 1 1
5 9075 1 1 111 LEU HD23 H 15.546 4.351 -5.157 1.00 . A A . 112 LEU HD23 1 1
5 9076 1 1 111 LEU HG H 14.460 2.805 -6.466 1.00 . A A . 112 LEU HG 1 1
5 9077 1 1 111 LEU N N 16.797 1.651 -9.710 1.00 . A A . 112 LEU N 1 1
5 9078 1 1 111 LEU O O 14.221 2.943 -9.641 1.00 . A A . 112 LEU O 1 1
5 9079 1 1 112 VAL C C 11.219 1.526 -7.832 1.00 . A A . 113 VAL C 1 1
5 9080 1 1 112 VAL CA C 12.101 1.386 -9.075 1.00 . A A . 113 VAL CA 1 1
5 9081 1 1 112 VAL CB C 11.588 0.229 -9.934 1.00 . A A . 113 VAL CB 1 1
5 9082 1 1 112 VAL CG1 C 10.098 0.425 -10.220 1.00 . A A . 113 VAL CG1 1 1
5 9083 1 1 112 VAL CG2 C 12.360 0.194 -11.255 1.00 . A A . 113 VAL CG2 1 1
5 9084 1 1 112 VAL H H 13.715 0.311 -8.137 1.00 . A A . 113 VAL H 1 1
5 9085 1 1 112 VAL HA H 12.065 2.301 -9.645 1.00 . A A . 113 VAL HA 1 1
5 9086 1 1 112 VAL HB H 11.735 -0.704 -9.408 1.00 . A A . 113 VAL HB 1 1
5 9087 1 1 112 VAL HG11 H 9.845 1.469 -10.106 1.00 . A A . 113 VAL HG11 1 1
5 9088 1 1 112 VAL HG12 H 9.518 -0.163 -9.524 1.00 . A A . 113 VAL HG12 1 1
5 9089 1 1 112 VAL HG13 H 9.880 0.108 -11.228 1.00 . A A . 113 VAL HG13 1 1
5 9090 1 1 112 VAL HG21 H 11.947 -0.572 -11.894 1.00 . A A . 113 VAL HG21 1 1
5 9091 1 1 112 VAL HG22 H 13.399 -0.024 -11.060 1.00 . A A . 113 VAL HG22 1 1
5 9092 1 1 112 VAL HG23 H 12.278 1.153 -11.745 1.00 . A A . 113 VAL HG23 1 1
5 9093 1 1 112 VAL N N 13.506 1.113 -8.661 1.00 . A A . 113 VAL N 1 1
5 9094 1 1 112 VAL O O 10.123 2.048 -7.892 1.00 . A A . 113 VAL O 1 1
5 9095 1 1 113 GLU C C 10.364 2.608 -5.308 1.00 . A A . 114 GLU C 1 1
5 9096 1 1 113 GLU CA C 10.876 1.174 -5.459 1.00 . A A . 114 GLU CA 1 1
5 9097 1 1 113 GLU CB C 11.745 0.813 -4.253 1.00 . A A . 114 GLU CB 1 1
5 9098 1 1 113 GLU CD C 11.735 0.346 -1.798 1.00 . A A . 114 GLU CD 1 1
5 9099 1 1 113 GLU CG C 10.863 0.683 -3.009 1.00 . A A . 114 GLU CG 1 1
5 9100 1 1 113 GLU H H 12.575 0.649 -6.677 1.00 . A A . 114 GLU H 1 1
5 9101 1 1 113 GLU HA H 10.038 0.496 -5.517 1.00 . A A . 114 GLU HA 1 1
5 9102 1 1 113 GLU HB2 H 12.246 -0.125 -4.438 1.00 . A A . 114 GLU HB2 1 1
5 9103 1 1 113 GLU HB3 H 12.480 1.588 -4.093 1.00 . A A . 114 GLU HB3 1 1
5 9104 1 1 113 GLU HG2 H 10.348 1.616 -2.833 1.00 . A A . 114 GLU HG2 1 1
5 9105 1 1 113 GLU HG3 H 10.140 -0.105 -3.161 1.00 . A A . 114 GLU HG3 1 1
5 9106 1 1 113 GLU N N 11.688 1.066 -6.704 1.00 . A A . 114 GLU N 1 1
5 9107 1 1 113 GLU O O 9.219 2.836 -4.972 1.00 . A A . 114 GLU O 1 1
5 9108 1 1 113 GLU OE1 O 11.185 0.192 -0.720 1.00 . A A . 114 GLU OE1 1 1
5 9109 1 1 113 GLU OE2 O 12.939 0.248 -1.969 1.00 . A A . 114 GLU OE2 1 1
5 9110 1 1 114 ASN C C 11.068 5.738 -6.728 1.00 . A A . 115 ASN C 1 1
5 9111 1 1 114 ASN CA C 10.765 4.995 -5.427 1.00 . A A . 115 ASN CA 1 1
5 9112 1 1 114 ASN CB C 11.519 5.659 -4.273 1.00 . A A . 115 ASN CB 1 1
5 9113 1 1 114 ASN CG C 12.996 5.806 -4.646 1.00 . A A . 115 ASN CG 1 1
5 9114 1 1 114 ASN H H 12.122 3.371 -5.825 1.00 . A A . 115 ASN H 1 1
5 9115 1 1 114 ASN HA H 9.704 5.028 -5.231 1.00 . A A . 115 ASN HA 1 1
5 9116 1 1 114 ASN HB2 H 11.098 6.635 -4.082 1.00 . A A . 115 ASN HB2 1 1
5 9117 1 1 114 ASN HB3 H 11.431 5.049 -3.387 1.00 . A A . 115 ASN HB3 1 1
5 9118 1 1 114 ASN HD21 H 13.344 7.214 -3.291 1.00 . A A . 115 ASN HD21 1 1
5 9119 1 1 114 ASN HD22 H 14.673 6.794 -4.259 1.00 . A A . 115 ASN HD22 1 1
5 9120 1 1 114 ASN N N 11.204 3.577 -5.555 1.00 . A A . 115 ASN N 1 1
5 9121 1 1 114 ASN ND2 N 13.735 6.668 -4.004 1.00 . A A . 115 ASN ND2 1 1
5 9122 1 1 114 ASN O O 11.486 6.879 -6.721 1.00 . A A . 115 ASN O 1 1
5 9123 1 1 114 ASN OD1 O 13.481 5.128 -5.530 1.00 . A A . 115 ASN OD1 1 1
5 9124 1 1 115 GLY C C 12.640 6.070 -9.250 1.00 . A A . 116 GLY C 1 1
5 9125 1 1 115 GLY CA C 11.143 5.771 -9.148 1.00 . A A . 116 GLY CA 1 1
5 9126 1 1 115 GLY H H 10.527 4.180 -7.833 1.00 . A A . 116 GLY H 1 1
5 9127 1 1 115 GLY HA2 H 10.848 5.122 -9.959 1.00 . A A . 116 GLY HA2 1 1
5 9128 1 1 115 GLY HA3 H 10.586 6.695 -9.205 1.00 . A A . 116 GLY HA3 1 1
5 9129 1 1 115 GLY N N 10.863 5.101 -7.848 1.00 . A A . 116 GLY N 1 1
5 9130 1 1 115 GLY O O 13.079 6.804 -10.113 1.00 . A A . 116 GLY O 1 1
5 9131 1 1 116 GLY C C 15.155 7.262 -8.449 1.00 . A A . 117 GLY C 1 1
5 9132 1 1 116 GLY CA C 14.895 5.756 -8.420 1.00 . A A . 117 GLY CA 1 1
5 9133 1 1 116 GLY H H 13.051 4.916 -7.687 1.00 . A A . 117 GLY H 1 1
5 9134 1 1 116 GLY HA2 H 15.359 5.327 -7.544 1.00 . A A . 117 GLY HA2 1 1
5 9135 1 1 116 GLY HA3 H 15.310 5.300 -9.307 1.00 . A A . 117 GLY HA3 1 1
5 9136 1 1 116 GLY N N 13.426 5.506 -8.375 1.00 . A A . 117 GLY N 1 1
5 9137 1 1 116 GLY O O 15.913 7.755 -9.261 1.00 . A A . 117 GLY O 1 1
5 9138 1 1 117 MET C C 15.573 9.853 -6.313 1.00 . A A . 118 MET C 1 1
5 9139 1 1 117 MET CA C 14.750 9.474 -7.547 1.00 . A A . 118 MET CA 1 1
5 9140 1 1 117 MET CB C 13.396 10.186 -7.498 1.00 . A A . 118 MET CB 1 1
5 9141 1 1 117 MET CE C 13.005 11.900 -10.422 1.00 . A A . 118 MET CE 1 1
5 9142 1 1 117 MET CG C 12.580 9.812 -8.736 1.00 . A A . 118 MET CG 1 1
5 9143 1 1 117 MET H H 13.928 7.582 -6.920 1.00 . A A . 118 MET H 1 1
5 9144 1 1 117 MET HA H 15.281 9.772 -8.440 1.00 . A A . 118 MET HA 1 1
5 9145 1 1 117 MET HB2 H 12.862 9.881 -6.609 1.00 . A A . 118 MET HB2 1 1
5 9146 1 1 117 MET HB3 H 13.551 11.254 -7.477 1.00 . A A . 118 MET HB3 1 1
5 9147 1 1 117 MET HE1 H 12.141 11.936 -11.070 1.00 . A A . 118 MET HE1 1 1
5 9148 1 1 117 MET HE2 H 13.804 12.479 -10.858 1.00 . A A . 118 MET HE2 1 1
5 9149 1 1 117 MET HE3 H 12.754 12.311 -9.453 1.00 . A A . 118 MET HE3 1 1
5 9150 1 1 117 MET HG2 H 12.348 8.757 -8.710 1.00 . A A . 118 MET HG2 1 1
5 9151 1 1 117 MET HG3 H 11.662 10.381 -8.748 1.00 . A A . 118 MET HG3 1 1
5 9152 1 1 117 MET N N 14.535 8.000 -7.568 1.00 . A A . 118 MET N 1 1
5 9153 1 1 117 MET O O 15.323 9.383 -5.221 1.00 . A A . 118 MET O 1 1
5 9154 1 1 117 MET SD S 13.538 10.181 -10.226 1.00 . A A . 118 MET SD 1 1
5 9155 1 1 118 PHE C C 18.156 12.387 -5.661 1.00 . A A . 119 PHE C 1 1
5 9156 1 1 118 PHE CA C 17.389 11.109 -5.313 1.00 . A A . 119 PHE CA 1 1
5 9157 1 1 118 PHE CB C 18.377 9.991 -4.975 1.00 . A A . 119 PHE CB 1 1
5 9158 1 1 118 PHE CD1 C 20.598 10.510 -6.050 1.00 . A A . 119 PHE CD1 1 1
5 9159 1 1 118 PHE CD2 C 19.072 9.011 -7.192 1.00 . A A . 119 PHE CD2 1 1
5 9160 1 1 118 PHE CE1 C 21.522 10.363 -7.092 1.00 . A A . 119 PHE CE1 1 1
5 9161 1 1 118 PHE CE2 C 19.995 8.863 -8.233 1.00 . A A . 119 PHE CE2 1 1
5 9162 1 1 118 PHE CG C 19.372 9.834 -6.100 1.00 . A A . 119 PHE CG 1 1
5 9163 1 1 118 PHE CZ C 21.221 9.540 -8.183 1.00 . A A . 119 PHE CZ 1 1
5 9164 1 1 118 PHE H H 16.737 11.070 -7.367 1.00 . A A . 119 PHE H 1 1
5 9165 1 1 118 PHE HA H 16.751 11.295 -4.462 1.00 . A A . 119 PHE HA 1 1
5 9166 1 1 118 PHE HB2 H 18.900 10.237 -4.063 1.00 . A A . 119 PHE HB2 1 1
5 9167 1 1 118 PHE HB3 H 17.838 9.064 -4.840 1.00 . A A . 119 PHE HB3 1 1
5 9168 1 1 118 PHE HD1 H 20.830 11.145 -5.207 1.00 . A A . 119 PHE HD1 1 1
5 9169 1 1 118 PHE HD2 H 18.127 8.489 -7.230 1.00 . A A . 119 PHE HD2 1 1
5 9170 1 1 118 PHE HE1 H 22.467 10.884 -7.052 1.00 . A A . 119 PHE HE1 1 1
5 9171 1 1 118 PHE HE2 H 19.763 8.229 -9.076 1.00 . A A . 119 PHE HE2 1 1
5 9172 1 1 118 PHE HZ H 21.933 9.426 -8.987 1.00 . A A . 119 PHE HZ 1 1
5 9173 1 1 118 PHE N N 16.552 10.701 -6.478 1.00 . A A . 119 PHE N 1 1
5 9174 1 1 118 PHE O O 18.627 12.558 -6.767 1.00 . A A . 119 PHE O 1 1
5 9175 1 1 119 VAL C C 20.496 14.390 -4.649 1.00 . A A . 120 VAL C 1 1
5 9176 1 1 119 VAL CA C 19.016 14.556 -5.003 1.00 . A A . 120 VAL CA 1 1
5 9177 1 1 119 VAL CB C 18.426 15.693 -4.164 1.00 . A A . 120 VAL CB 1 1
5 9178 1 1 119 VAL CG1 C 17.161 16.225 -4.836 1.00 . A A . 120 VAL CG1 1 1
5 9179 1 1 119 VAL CG2 C 18.080 15.177 -2.765 1.00 . A A . 120 VAL CG2 1 1
5 9180 1 1 119 VAL H H 17.894 13.129 -3.839 1.00 . A A . 120 VAL H 1 1
5 9181 1 1 119 VAL HA H 18.925 14.799 -6.051 1.00 . A A . 120 VAL HA 1 1
5 9182 1 1 119 VAL HB H 19.149 16.489 -4.083 1.00 . A A . 120 VAL HB 1 1
5 9183 1 1 119 VAL HG11 H 17.342 16.353 -5.893 1.00 . A A . 120 VAL HG11 1 1
5 9184 1 1 119 VAL HG12 H 16.894 17.176 -4.399 1.00 . A A . 120 VAL HG12 1 1
5 9185 1 1 119 VAL HG13 H 16.355 15.523 -4.690 1.00 . A A . 120 VAL HG13 1 1
5 9186 1 1 119 VAL HG21 H 18.867 14.527 -2.414 1.00 . A A . 120 VAL HG21 1 1
5 9187 1 1 119 VAL HG22 H 17.149 14.629 -2.802 1.00 . A A . 120 VAL HG22 1 1
5 9188 1 1 119 VAL HG23 H 17.976 16.014 -2.090 1.00 . A A . 120 VAL HG23 1 1
5 9189 1 1 119 VAL N N 18.283 13.286 -4.723 1.00 . A A . 120 VAL N 1 1
5 9190 1 1 119 VAL O O 20.882 13.465 -3.962 1.00 . A A . 120 VAL O 1 1
5 9191 1 1 120 CYS C C 23.406 16.586 -4.880 1.00 . A A . 121 CYS C 1 1
5 9192 1 1 120 CYS CA C 22.781 15.191 -4.800 1.00 . A A . 121 CYS CA 1 1
5 9193 1 1 120 CYS CB C 23.461 14.265 -5.811 1.00 . A A . 121 CYS CB 1 1
5 9194 1 1 120 CYS H H 20.989 16.026 -5.661 1.00 . A A . 121 CYS H 1 1
5 9195 1 1 120 CYS HA H 22.911 14.795 -3.804 1.00 . A A . 121 CYS HA 1 1
5 9196 1 1 120 CYS HB2 H 22.906 13.342 -5.883 1.00 . A A . 121 CYS HB2 1 1
5 9197 1 1 120 CYS HB3 H 23.489 14.745 -6.777 1.00 . A A . 121 CYS HB3 1 1
5 9198 1 1 120 CYS HG H 25.220 12.964 -5.116 1.00 . A A . 121 CYS HG 1 1
5 9199 1 1 120 CYS N N 21.325 15.285 -5.110 1.00 . A A . 121 CYS N 1 1
5 9200 1 1 120 CYS O O 22.829 17.503 -5.431 1.00 . A A . 121 CYS O 1 1
5 9201 1 1 120 CYS SG S 25.150 13.909 -5.265 1.00 . A A . 121 CYS SG 1 1
5 9202 1 1 121 LYS C C 26.027 18.226 -5.680 1.00 . A A . 122 LYS C 1 1
5 9203 1 1 121 LYS CA C 25.233 18.095 -4.380 1.00 . A A . 122 LYS CA 1 1
5 9204 1 1 121 LYS CB C 26.184 18.243 -3.189 1.00 . A A . 122 LYS CB 1 1
5 9205 1 1 121 LYS CD C 26.284 18.696 -0.737 1.00 . A A . 122 LYS CD 1 1
5 9206 1 1 121 LYS CE C 25.513 18.612 0.582 1.00 . A A . 122 LYS CE 1 1
5 9207 1 1 121 LYS CG C 25.379 18.252 -1.888 1.00 . A A . 122 LYS CG 1 1
5 9208 1 1 121 LYS H H 25.031 16.010 -3.893 1.00 . A A . 122 LYS H 1 1
5 9209 1 1 121 LYS HA H 24.479 18.867 -4.337 1.00 . A A . 122 LYS HA 1 1
5 9210 1 1 121 LYS HB2 H 26.876 17.415 -3.178 1.00 . A A . 122 LYS HB2 1 1
5 9211 1 1 121 LYS HB3 H 26.731 19.169 -3.280 1.00 . A A . 122 LYS HB3 1 1
5 9212 1 1 121 LYS HD2 H 27.148 18.052 -0.690 1.00 . A A . 122 LYS HD2 1 1
5 9213 1 1 121 LYS HD3 H 26.603 19.715 -0.902 1.00 . A A . 122 LYS HD3 1 1
5 9214 1 1 121 LYS HE2 H 25.041 19.563 0.785 1.00 . A A . 122 LYS HE2 1 1
5 9215 1 1 121 LYS HE3 H 24.758 17.843 0.510 1.00 . A A . 122 LYS HE3 1 1
5 9216 1 1 121 LYS HG2 H 24.551 18.939 -1.981 1.00 . A A . 122 LYS HG2 1 1
5 9217 1 1 121 LYS HG3 H 25.003 17.259 -1.689 1.00 . A A . 122 LYS HG3 1 1
5 9218 1 1 121 LYS HZ1 H 26.868 17.340 1.522 1.00 . A A . 122 LYS HZ1 1 1
5 9219 1 1 121 LYS HZ2 H 25.943 18.281 2.592 1.00 . A A . 122 LYS HZ2 1 1
5 9220 1 1 121 LYS HZ3 H 27.218 18.988 1.718 1.00 . A A . 122 LYS HZ3 1 1
5 9221 1 1 121 LYS N N 24.580 16.758 -4.333 1.00 . A A . 122 LYS N 1 1
5 9222 1 1 121 LYS NZ N 26.456 18.280 1.688 1.00 . A A . 122 LYS NZ 1 1
5 9223 1 1 121 LYS O O 26.996 17.528 -5.899 1.00 . A A . 122 LYS O 1 1
5 9224 1 1 122 THR C C 27.861 19.269 -7.563 1.00 . A A . 123 THR C 1 1
5 9225 1 1 122 THR CA C 26.355 19.299 -7.828 1.00 . A A . 123 THR CA 1 1
5 9226 1 1 122 THR CB C 25.971 20.642 -8.452 1.00 . A A . 123 THR CB 1 1
5 9227 1 1 122 THR CG2 C 24.450 20.802 -8.432 1.00 . A A . 123 THR CG2 1 1
5 9228 1 1 122 THR H H 24.837 19.671 -6.344 1.00 . A A . 123 THR H 1 1
5 9229 1 1 122 THR HA H 26.093 18.499 -8.506 1.00 . A A . 123 THR HA 1 1
5 9230 1 1 122 THR HB H 26.318 20.677 -9.473 1.00 . A A . 123 THR HB 1 1
5 9231 1 1 122 THR HG1 H 26.553 21.453 -6.783 1.00 . A A . 123 THR HG1 1 1
5 9232 1 1 122 THR HG21 H 23.985 19.832 -8.536 1.00 . A A . 123 THR HG21 1 1
5 9233 1 1 122 THR HG22 H 24.144 21.438 -9.250 1.00 . A A . 123 THR HG22 1 1
5 9234 1 1 122 THR HG23 H 24.147 21.247 -7.495 1.00 . A A . 123 THR HG23 1 1
5 9235 1 1 122 THR N N 25.623 19.118 -6.543 1.00 . A A . 123 THR N 1 1
5 9236 1 1 122 THR O O 28.645 18.903 -8.416 1.00 . A A . 123 THR O 1 1
5 9237 1 1 122 THR OG1 O 26.571 21.696 -7.711 1.00 . A A . 123 THR OG1 1 1
5 9238 1 1 123 ARG C C 30.262 18.216 -6.139 1.00 . A A . 124 ARG C 1 1
5 9239 1 1 123 ARG CA C 29.729 19.647 -6.066 1.00 . A A . 124 ARG CA 1 1
5 9240 1 1 123 ARG CB C 29.948 20.200 -4.656 1.00 . A A . 124 ARG CB 1 1
5 9241 1 1 123 ARG CD C 31.668 20.756 -2.931 1.00 . A A . 124 ARG CD 1 1
5 9242 1 1 123 ARG CG C 31.448 20.287 -4.371 1.00 . A A . 124 ARG CG 1 1
5 9243 1 1 123 ARG CZ C 33.709 20.275 -1.720 1.00 . A A . 124 ARG CZ 1 1
5 9244 1 1 123 ARG H H 27.623 19.942 -5.710 1.00 . A A . 124 ARG H 1 1
5 9245 1 1 123 ARG HA H 30.256 20.264 -6.780 1.00 . A A . 124 ARG HA 1 1
5 9246 1 1 123 ARG HB2 H 29.509 21.184 -4.584 1.00 . A A . 124 ARG HB2 1 1
5 9247 1 1 123 ARG HB3 H 29.481 19.544 -3.936 1.00 . A A . 124 ARG HB3 1 1
5 9248 1 1 123 ARG HD2 H 31.160 21.697 -2.778 1.00 . A A . 124 ARG HD2 1 1
5 9249 1 1 123 ARG HD3 H 31.273 20.018 -2.248 1.00 . A A . 124 ARG HD3 1 1
5 9250 1 1 123 ARG HE H 33.648 21.545 -3.244 1.00 . A A . 124 ARG HE 1 1
5 9251 1 1 123 ARG HG2 H 31.897 19.314 -4.504 1.00 . A A . 124 ARG HG2 1 1
5 9252 1 1 123 ARG HG3 H 31.904 20.991 -5.052 1.00 . A A . 124 ARG HG3 1 1
5 9253 1 1 123 ARG HH11 H 35.417 20.009 -2.729 1.00 . A A . 124 ARG HH11 1 1
5 9254 1 1 123 ARG HH12 H 35.377 19.333 -1.135 1.00 . A A . 124 ARG HH12 1 1
5 9255 1 1 123 ARG HH21 H 32.138 20.386 -0.485 1.00 . A A . 124 ARG HH21 1 1
5 9256 1 1 123 ARG HH22 H 33.520 19.547 0.136 1.00 . A A . 124 ARG HH22 1 1
5 9257 1 1 123 ARG N N 28.273 19.653 -6.385 1.00 . A A . 124 ARG N 1 1
5 9258 1 1 123 ARG NE N 33.126 20.933 -2.683 1.00 . A A . 124 ARG NE 1 1
5 9259 1 1 123 ARG NH1 N 34.930 19.838 -1.874 1.00 . A A . 124 ARG NH1 1 1
5 9260 1 1 123 ARG NH2 N 33.073 20.051 -0.602 1.00 . A A . 124 ARG NH2 1 1
5 9261 1 1 123 ARG O O 31.388 17.980 -6.531 1.00 . A A . 124 ARG O 1 1
5 9262 1 1 124 HIS C C 29.596 15.242 -7.183 1.00 . A A . 125 HIS C 1 1
5 9263 1 1 124 HIS CA C 29.923 15.840 -5.813 1.00 . A A . 125 HIS CA 1 1
5 9264 1 1 124 HIS CB C 29.214 15.035 -4.722 1.00 . A A . 125 HIS CB 1 1
5 9265 1 1 124 HIS CD2 C 30.601 16.425 -2.975 1.00 . A A . 125 HIS CD2 1 1
5 9266 1 1 124 HIS CE1 C 29.496 15.883 -1.192 1.00 . A A . 125 HIS CE1 1 1
5 9267 1 1 124 HIS CG C 29.598 15.576 -3.372 1.00 . A A . 125 HIS CG 1 1
5 9268 1 1 124 HIS H H 28.557 17.466 -5.451 1.00 . A A . 125 HIS H 1 1
5 9269 1 1 124 HIS HA H 30.990 15.804 -5.650 1.00 . A A . 125 HIS HA 1 1
5 9270 1 1 124 HIS HB2 H 28.145 15.117 -4.852 1.00 . A A . 125 HIS HB2 1 1
5 9271 1 1 124 HIS HB3 H 29.505 13.998 -4.791 1.00 . A A . 125 HIS HB3 1 1
5 9272 1 1 124 HIS HD1 H 28.126 14.651 -2.159 1.00 . A A . 125 HIS HD1 1 1
5 9273 1 1 124 HIS HD2 H 31.330 16.875 -3.631 1.00 . A A . 125 HIS HD2 1 1
5 9274 1 1 124 HIS HE1 H 29.170 15.811 -0.164 1.00 . A A . 125 HIS HE1 1 1
5 9275 1 1 124 HIS N N 29.462 17.255 -5.764 1.00 . A A . 125 HIS N 1 1
5 9276 1 1 124 HIS ND1 N 28.905 15.243 -2.217 1.00 . A A . 125 HIS ND1 1 1
5 9277 1 1 124 HIS NE2 N 30.534 16.618 -1.598 1.00 . A A . 125 HIS NE2 1 1
5 9278 1 1 124 HIS O O 29.998 14.141 -7.503 1.00 . A A . 125 HIS O 1 1
5 9279 1 1 125 LEU C C 29.605 15.836 -10.346 1.00 . A A . 126 LEU C 1 1
5 9280 1 1 125 LEU CA C 28.520 15.434 -9.345 1.00 . A A . 126 LEU CA 1 1
5 9281 1 1 125 LEU CB C 27.177 16.019 -9.788 1.00 . A A . 126 LEU CB 1 1
5 9282 1 1 125 LEU CD1 C 24.742 16.156 -9.252 1.00 . A A . 126 LEU CD1 1 1
5 9283 1 1 125 LEU CD2 C 26.069 14.164 -8.535 1.00 . A A . 126 LEU CD2 1 1
5 9284 1 1 125 LEU CG C 26.105 15.678 -8.751 1.00 . A A . 126 LEU CG 1 1
5 9285 1 1 125 LEU H H 28.557 16.847 -7.721 1.00 . A A . 126 LEU H 1 1
5 9286 1 1 125 LEU HA H 28.449 14.357 -9.304 1.00 . A A . 126 LEU HA 1 1
5 9287 1 1 125 LEU HB2 H 27.264 17.092 -9.877 1.00 . A A . 126 LEU HB2 1 1
5 9288 1 1 125 LEU HB3 H 26.900 15.599 -10.744 1.00 . A A . 126 LEU HB3 1 1
5 9289 1 1 125 LEU HD11 H 24.024 15.354 -9.162 1.00 . A A . 126 LEU HD11 1 1
5 9290 1 1 125 LEU HD12 H 24.822 16.453 -10.287 1.00 . A A . 126 LEU HD12 1 1
5 9291 1 1 125 LEU HD13 H 24.416 16.998 -8.659 1.00 . A A . 126 LEU HD13 1 1
5 9292 1 1 125 LEU HD21 H 26.994 13.842 -8.080 1.00 . A A . 126 LEU HD21 1 1
5 9293 1 1 125 LEU HD22 H 25.943 13.668 -9.485 1.00 . A A . 126 LEU HD22 1 1
5 9294 1 1 125 LEU HD23 H 25.243 13.913 -7.885 1.00 . A A . 126 LEU HD23 1 1
5 9295 1 1 125 LEU HG H 26.339 16.169 -7.817 1.00 . A A . 126 LEU HG 1 1
5 9296 1 1 125 LEU N N 28.870 15.960 -7.997 1.00 . A A . 126 LEU N 1 1
5 9297 1 1 125 LEU O O 30.199 16.890 -10.242 1.00 . A A . 126 LEU O 1 1
5 9298 1 1 126 VAL C C 30.333 15.191 -13.730 1.00 . A A . 127 VAL C 1 1
5 9299 1 1 126 VAL CA C 30.915 15.340 -12.323 1.00 . A A . 127 VAL CA 1 1
5 9300 1 1 126 VAL CB C 32.104 14.391 -12.159 1.00 . A A . 127 VAL CB 1 1
5 9301 1 1 126 VAL CG1 C 33.210 14.784 -13.140 1.00 . A A . 127 VAL CG1 1 1
5 9302 1 1 126 VAL CG2 C 32.635 14.482 -10.728 1.00 . A A . 127 VAL CG2 1 1
5 9303 1 1 126 VAL H H 29.379 14.158 -11.383 1.00 . A A . 127 VAL H 1 1
5 9304 1 1 126 VAL HA H 31.244 16.358 -12.174 1.00 . A A . 127 VAL HA 1 1
5 9305 1 1 126 VAL HB H 31.786 13.378 -12.361 1.00 . A A . 127 VAL HB 1 1
5 9306 1 1 126 VAL HG11 H 32.841 14.695 -14.152 1.00 . A A . 127 VAL HG11 1 1
5 9307 1 1 126 VAL HG12 H 34.058 14.129 -13.008 1.00 . A A . 127 VAL HG12 1 1
5 9308 1 1 126 VAL HG13 H 33.510 15.804 -12.955 1.00 . A A . 127 VAL HG13 1 1
5 9309 1 1 126 VAL HG21 H 32.173 13.717 -10.122 1.00 . A A . 127 VAL HG21 1 1
5 9310 1 1 126 VAL HG22 H 32.405 15.455 -10.319 1.00 . A A . 127 VAL HG22 1 1
5 9311 1 1 126 VAL HG23 H 33.706 14.338 -10.732 1.00 . A A . 127 VAL HG23 1 1
5 9312 1 1 126 VAL N N 29.869 15.004 -11.316 1.00 . A A . 127 VAL N 1 1
5 9313 1 1 126 VAL O O 29.330 14.537 -13.930 1.00 . A A . 127 VAL O 1 1
5 9314 1 1 127 LEU C C 31.048 14.457 -16.776 1.00 . A A . 128 LEU C 1 1
5 9315 1 1 127 LEU CA C 30.436 15.684 -16.099 1.00 . A A . 128 LEU CA 1 1
5 9316 1 1 127 LEU CB C 30.812 16.941 -16.886 1.00 . A A . 128 LEU CB 1 1
5 9317 1 1 127 LEU CD1 C 28.644 17.135 -18.113 1.00 . A A . 128 LEU CD1 1 1
5 9318 1 1 127 LEU CD2 C 30.748 17.985 -19.155 1.00 . A A . 128 LEU CD2 1 1
5 9319 1 1 127 LEU CG C 30.148 16.897 -18.263 1.00 . A A . 128 LEU CG 1 1
5 9320 1 1 127 LEU H H 31.763 16.317 -14.525 1.00 . A A . 128 LEU H 1 1
5 9321 1 1 127 LEU HA H 29.361 15.583 -16.075 1.00 . A A . 128 LEU HA 1 1
5 9322 1 1 127 LEU HB2 H 30.473 17.815 -16.351 1.00 . A A . 128 LEU HB2 1 1
5 9323 1 1 127 LEU HB3 H 31.884 16.984 -17.005 1.00 . A A . 128 LEU HB3 1 1
5 9324 1 1 127 LEU HD11 H 28.475 17.932 -17.405 1.00 . A A . 128 LEU HD11 1 1
5 9325 1 1 127 LEU HD12 H 28.170 16.231 -17.757 1.00 . A A . 128 LEU HD12 1 1
5 9326 1 1 127 LEU HD13 H 28.224 17.408 -19.069 1.00 . A A . 128 LEU HD13 1 1
5 9327 1 1 127 LEU HD21 H 30.742 17.652 -20.183 1.00 . A A . 128 LEU HD21 1 1
5 9328 1 1 127 LEU HD22 H 31.764 18.183 -18.848 1.00 . A A . 128 LEU HD22 1 1
5 9329 1 1 127 LEU HD23 H 30.163 18.888 -19.066 1.00 . A A . 128 LEU HD23 1 1
5 9330 1 1 127 LEU HG H 30.315 15.929 -18.713 1.00 . A A . 128 LEU HG 1 1
5 9331 1 1 127 LEU N N 30.955 15.793 -14.707 1.00 . A A . 128 LEU N 1 1
5 9332 1 1 127 LEU O O 32.251 14.290 -16.810 1.00 . A A . 128 LEU O 1 1
5 9333 1 1 128 ALA C C 31.590 12.794 -19.211 1.00 . A A . 129 ALA C 1 1
5 9334 1 1 128 ALA CA C 30.765 12.380 -17.991 1.00 . A A . 129 ALA CA 1 1
5 9335 1 1 128 ALA CB C 29.602 11.492 -18.438 1.00 . A A . 129 ALA CB 1 1
5 9336 1 1 128 ALA H H 29.262 13.749 -17.278 1.00 . A A . 129 ALA H 1 1
5 9337 1 1 128 ALA HA H 31.391 11.832 -17.302 1.00 . A A . 129 ALA HA 1 1
5 9338 1 1 128 ALA HB1 H 29.760 11.182 -19.461 1.00 . A A . 129 ALA HB1 1 1
5 9339 1 1 128 ALA HB2 H 28.678 12.046 -18.368 1.00 . A A . 129 ALA HB2 1 1
5 9340 1 1 128 ALA HB3 H 29.549 10.622 -17.803 1.00 . A A . 129 ALA HB3 1 1
5 9341 1 1 128 ALA N N 30.230 13.595 -17.317 1.00 . A A . 129 ALA N 1 1
5 9342 1 1 128 ALA O O 32.604 12.200 -19.518 1.00 . A A . 129 ALA O 1 1
5 9343 1 1 129 GLY C C 31.252 13.715 -22.373 1.00 . A A . 130 GLY C 1 1
5 9344 1 1 129 GLY CA C 31.924 14.260 -21.111 1.00 . A A . 130 GLY CA 1 1
5 9345 1 1 129 GLY H H 30.342 14.276 -19.648 1.00 . A A . 130 GLY H 1 1
5 9346 1 1 129 GLY HA2 H 31.935 15.339 -21.146 1.00 . A A . 130 GLY HA2 1 1
5 9347 1 1 129 GLY HA3 H 32.937 13.890 -21.054 1.00 . A A . 130 GLY HA3 1 1
5 9348 1 1 129 GLY N N 31.162 13.809 -19.911 1.00 . A A . 130 GLY N 1 1
5 9349 1 1 129 GLY O O 31.839 13.842 -23.435 1.00 . A A . 130 GLY O 1 1
5 9350 1 1 129 GLY OXT O 30.161 13.180 -22.257 1.00 . A A . 130 GLY OXT 1 1
6 9351 1 1 15 GLN C C -1.723 16.938 -13.085 1.00 . A A . 16 GLN C 1 1
6 9352 1 1 15 GLN CA C -3.090 17.225 -13.707 1.00 . A A . 16 GLN CA 1 1
6 9353 1 1 15 GLN CB C -4.131 17.387 -12.597 1.00 . A A . 16 GLN CB 1 1
6 9354 1 1 15 GLN CD C -6.515 17.938 -12.099 1.00 . A A . 16 GLN CD 1 1
6 9355 1 1 15 GLN CG C -5.469 17.806 -13.207 1.00 . A A . 16 GLN CG 1 1
6 9356 1 1 15 GLN H H -3.064 15.992 -15.473 1.00 . A A . 16 GLN H 1 1
6 9357 1 1 15 GLN HA H -3.038 18.135 -14.288 1.00 . A A . 16 GLN HA 1 1
6 9358 1 1 15 GLN HB2 H -4.251 16.447 -12.077 1.00 . A A . 16 GLN HB2 1 1
6 9359 1 1 15 GLN HB3 H -3.799 18.143 -11.900 1.00 . A A . 16 GLN HB3 1 1
6 9360 1 1 15 GLN HE21 H -7.794 18.951 -13.230 1.00 . A A . 16 GLN HE21 1 1
6 9361 1 1 15 GLN HE22 H -8.318 18.638 -11.646 1.00 . A A . 16 GLN HE22 1 1
6 9362 1 1 15 GLN HG2 H -5.354 18.757 -13.708 1.00 . A A . 16 GLN HG2 1 1
6 9363 1 1 15 GLN HG3 H -5.790 17.060 -13.919 1.00 . A A . 16 GLN HG3 1 1
6 9364 1 1 15 GLN N N -3.480 16.092 -14.592 1.00 . A A . 16 GLN N 1 1
6 9365 1 1 15 GLN NE2 N -7.632 18.568 -12.343 1.00 . A A . 16 GLN NE2 1 1
6 9366 1 1 15 GLN O O -1.029 17.835 -12.646 1.00 . A A . 16 GLN O 1 1
6 9367 1 1 15 GLN OE1 O -6.315 17.462 -10.999 1.00 . A A . 16 GLN OE1 1 1
6 9368 1 1 16 HIS C C 0.833 14.584 -13.464 1.00 . A A . 17 HIS C 1 1
6 9369 1 1 16 HIS CA C -0.008 15.352 -12.443 1.00 . A A . 17 HIS CA 1 1
6 9370 1 1 16 HIS CB C -0.220 14.481 -11.203 1.00 . A A . 17 HIS CB 1 1
6 9371 1 1 16 HIS CD2 C -1.677 15.791 -9.454 1.00 . A A . 17 HIS CD2 1 1
6 9372 1 1 16 HIS CE1 C -3.621 15.018 -10.018 1.00 . A A . 17 HIS CE1 1 1
6 9373 1 1 16 HIS CG C -1.471 14.918 -10.492 1.00 . A A . 17 HIS CG 1 1
6 9374 1 1 16 HIS H H -1.904 14.987 -13.398 1.00 . A A . 17 HIS H 1 1
6 9375 1 1 16 HIS HA H 0.507 16.259 -12.161 1.00 . A A . 17 HIS HA 1 1
6 9376 1 1 16 HIS HB2 H -0.318 13.447 -11.502 1.00 . A A . 17 HIS HB2 1 1
6 9377 1 1 16 HIS HB3 H 0.627 14.585 -10.541 1.00 . A A . 17 HIS HB3 1 1
6 9378 1 1 16 HIS HD1 H -2.922 13.789 -11.545 1.00 . A A . 17 HIS HD1 1 1
6 9379 1 1 16 HIS HD2 H -0.902 16.347 -8.946 1.00 . A A . 17 HIS HD2 1 1
6 9380 1 1 16 HIS HE1 H -4.683 14.831 -10.054 1.00 . A A . 17 HIS HE1 1 1
6 9381 1 1 16 HIS N N -1.329 15.696 -13.040 1.00 . A A . 17 HIS N 1 1
6 9382 1 1 16 HIS ND1 N -2.724 14.435 -10.835 1.00 . A A . 17 HIS ND1 1 1
6 9383 1 1 16 HIS NE2 N -3.035 15.854 -9.156 1.00 . A A . 17 HIS NE2 1 1
6 9384 1 1 16 HIS O O 0.385 14.285 -14.553 1.00 . A A . 17 HIS O 1 1
6 9385 1 1 17 GLU C C 4.118 12.935 -13.315 1.00 . A A . 18 GLU C 1 1
6 9386 1 1 17 GLU CA C 2.920 13.513 -14.071 1.00 . A A . 18 GLU CA 1 1
6 9387 1 1 17 GLU CB C 3.416 14.458 -15.167 1.00 . A A . 18 GLU CB 1 1
6 9388 1 1 17 GLU CD C 4.759 14.612 -17.268 1.00 . A A . 18 GLU CD 1 1
6 9389 1 1 17 GLU CG C 4.184 13.658 -16.220 1.00 . A A . 18 GLU CG 1 1
6 9390 1 1 17 GLU H H 2.392 14.513 -12.237 1.00 . A A . 18 GLU H 1 1
6 9391 1 1 17 GLU HA H 2.354 12.709 -14.518 1.00 . A A . 18 GLU HA 1 1
6 9392 1 1 17 GLU HB2 H 2.571 14.946 -15.631 1.00 . A A . 18 GLU HB2 1 1
6 9393 1 1 17 GLU HB3 H 4.067 15.202 -14.734 1.00 . A A . 18 GLU HB3 1 1
6 9394 1 1 17 GLU HG2 H 4.990 13.118 -15.744 1.00 . A A . 18 GLU HG2 1 1
6 9395 1 1 17 GLU HG3 H 3.516 12.957 -16.699 1.00 . A A . 18 GLU HG3 1 1
6 9396 1 1 17 GLU N N 2.050 14.263 -13.121 1.00 . A A . 18 GLU N 1 1
6 9397 1 1 17 GLU O O 4.560 13.478 -12.323 1.00 . A A . 18 GLU O 1 1
6 9398 1 1 17 GLU OE1 O 4.555 15.807 -17.129 1.00 . A A . 18 GLU OE1 1 1
6 9399 1 1 17 GLU OE2 O 5.394 14.132 -18.193 1.00 . A A . 18 GLU OE2 1 1
6 9400 1 1 18 TRP C C 7.057 12.094 -13.314 1.00 . A A . 19 TRP C 1 1
6 9401 1 1 18 TRP CA C 5.818 11.224 -13.087 1.00 . A A . 19 TRP CA 1 1
6 9402 1 1 18 TRP CB C 6.066 9.824 -13.655 1.00 . A A . 19 TRP CB 1 1
6 9403 1 1 18 TRP CD1 C 6.715 8.335 -11.717 1.00 . A A . 19 TRP CD1 1 1
6 9404 1 1 18 TRP CD2 C 8.495 9.051 -12.891 1.00 . A A . 19 TRP CD2 1 1
6 9405 1 1 18 TRP CE2 C 8.996 8.236 -11.848 1.00 . A A . 19 TRP CE2 1 1
6 9406 1 1 18 TRP CE3 C 9.418 9.631 -13.781 1.00 . A A . 19 TRP CE3 1 1
6 9407 1 1 18 TRP CG C 7.042 9.098 -12.785 1.00 . A A . 19 TRP CG 1 1
6 9408 1 1 18 TRP CH2 C 11.266 8.588 -12.587 1.00 . A A . 19 TRP CH2 1 1
6 9409 1 1 18 TRP CZ2 C 10.364 8.005 -11.694 1.00 . A A . 19 TRP CZ2 1 1
6 9410 1 1 18 TRP CZ3 C 10.795 9.400 -13.629 1.00 . A A . 19 TRP CZ3 1 1
6 9411 1 1 18 TRP H H 4.277 11.413 -14.581 1.00 . A A . 19 TRP H 1 1
6 9412 1 1 18 TRP HA H 5.615 11.154 -12.030 1.00 . A A . 19 TRP HA 1 1
6 9413 1 1 18 TRP HB2 H 5.134 9.278 -13.683 1.00 . A A . 19 TRP HB2 1 1
6 9414 1 1 18 TRP HB3 H 6.465 9.906 -14.654 1.00 . A A . 19 TRP HB3 1 1
6 9415 1 1 18 TRP HD1 H 5.712 8.155 -11.359 1.00 . A A . 19 TRP HD1 1 1
6 9416 1 1 18 TRP HE1 H 7.912 7.239 -10.375 1.00 . A A . 19 TRP HE1 1 1
6 9417 1 1 18 TRP HE3 H 9.064 10.257 -14.588 1.00 . A A . 19 TRP HE3 1 1
6 9418 1 1 18 TRP HH2 H 12.326 8.415 -12.476 1.00 . A A . 19 TRP HH2 1 1
6 9419 1 1 18 TRP HZ2 H 10.722 7.379 -10.890 1.00 . A A . 19 TRP HZ2 1 1
6 9420 1 1 18 TRP HZ3 H 11.493 9.850 -14.319 1.00 . A A . 19 TRP HZ3 1 1
6 9421 1 1 18 TRP N N 4.648 11.836 -13.779 1.00 . A A . 19 TRP N 1 1
6 9422 1 1 18 TRP NE1 N 7.873 7.824 -11.161 1.00 . A A . 19 TRP NE1 1 1
6 9423 1 1 18 TRP O O 7.343 12.509 -14.419 1.00 . A A . 19 TRP O 1 1
6 9424 1 1 19 GLY C C 8.656 14.689 -12.178 1.00 . A A . 20 GLY C 1 1
6 9425 1 1 19 GLY CA C 9.013 13.221 -12.431 1.00 . A A . 20 GLY CA 1 1
6 9426 1 1 19 GLY H H 7.547 12.034 -11.390 1.00 . A A . 20 GLY H 1 1
6 9427 1 1 19 GLY HA2 H 9.763 12.907 -11.720 1.00 . A A . 20 GLY HA2 1 1
6 9428 1 1 19 GLY HA3 H 9.399 13.112 -13.434 1.00 . A A . 20 GLY HA3 1 1
6 9429 1 1 19 GLY N N 7.794 12.377 -12.274 1.00 . A A . 20 GLY N 1 1
6 9430 1 1 19 GLY O O 9.460 15.577 -12.381 1.00 . A A . 20 GLY O 1 1
6 9431 1 1 20 GLU C C 7.859 16.925 -10.310 1.00 . A A . 21 GLU C 1 1
6 9432 1 1 20 GLU CA C 7.048 16.360 -11.479 1.00 . A A . 21 GLU CA 1 1
6 9433 1 1 20 GLU CB C 5.558 16.403 -11.131 1.00 . A A . 21 GLU CB 1 1
6 9434 1 1 20 GLU CD C 3.623 17.896 -10.616 1.00 . A A . 21 GLU CD 1 1
6 9435 1 1 20 GLU CG C 5.107 17.857 -10.984 1.00 . A A . 21 GLU CG 1 1
6 9436 1 1 20 GLU H H 6.820 14.221 -11.585 1.00 . A A . 21 GLU H 1 1
6 9437 1 1 20 GLU HA H 7.228 16.956 -12.362 1.00 . A A . 21 GLU HA 1 1
6 9438 1 1 20 GLU HB2 H 4.992 15.929 -11.920 1.00 . A A . 21 GLU HB2 1 1
6 9439 1 1 20 GLU HB3 H 5.391 15.878 -10.203 1.00 . A A . 21 GLU HB3 1 1
6 9440 1 1 20 GLU HG2 H 5.685 18.335 -10.207 1.00 . A A . 21 GLU HG2 1 1
6 9441 1 1 20 GLU HG3 H 5.261 18.378 -11.919 1.00 . A A . 21 GLU HG3 1 1
6 9442 1 1 20 GLU N N 7.456 14.951 -11.740 1.00 . A A . 21 GLU N 1 1
6 9443 1 1 20 GLU O O 7.823 16.411 -9.210 1.00 . A A . 21 GLU O 1 1
6 9444 1 1 20 GLU OE1 O 3.128 18.978 -10.347 1.00 . A A . 21 GLU OE1 1 1
6 9445 1 1 20 GLU OE2 O 3.008 16.843 -10.609 1.00 . A A . 21 GLU OE2 1 1
6 9446 1 1 21 LEU C C 8.503 19.535 -8.631 1.00 . A A . 22 LEU C 1 1
6 9447 1 1 21 LEU CA C 9.394 18.592 -9.444 1.00 . A A . 22 LEU CA 1 1
6 9448 1 1 21 LEU CB C 10.558 19.383 -10.052 1.00 . A A . 22 LEU CB 1 1
6 9449 1 1 21 LEU CD1 C 11.105 20.348 -7.811 1.00 . A A . 22 LEU CD1 1 1
6 9450 1 1 21 LEU CD2 C 12.156 18.200 -8.538 1.00 . A A . 22 LEU CD2 1 1
6 9451 1 1 21 LEU CG C 11.659 19.568 -9.006 1.00 . A A . 22 LEU CG 1 1
6 9452 1 1 21 LEU H H 8.596 18.386 -11.435 1.00 . A A . 22 LEU H 1 1
6 9453 1 1 21 LEU HA H 9.780 17.811 -8.804 1.00 . A A . 22 LEU HA 1 1
6 9454 1 1 21 LEU HB2 H 10.955 18.842 -10.898 1.00 . A A . 22 LEU HB2 1 1
6 9455 1 1 21 LEU HB3 H 10.204 20.349 -10.378 1.00 . A A . 22 LEU HB3 1 1
6 9456 1 1 21 LEU HD11 H 11.882 20.974 -7.398 1.00 . A A . 22 LEU HD11 1 1
6 9457 1 1 21 LEU HD12 H 10.762 19.656 -7.057 1.00 . A A . 22 LEU HD12 1 1
6 9458 1 1 21 LEU HD13 H 10.281 20.966 -8.135 1.00 . A A . 22 LEU HD13 1 1
6 9459 1 1 21 LEU HD21 H 11.412 17.744 -7.902 1.00 . A A . 22 LEU HD21 1 1
6 9460 1 1 21 LEU HD22 H 13.076 18.321 -7.987 1.00 . A A . 22 LEU HD22 1 1
6 9461 1 1 21 LEU HD23 H 12.330 17.568 -9.396 1.00 . A A . 22 LEU HD23 1 1
6 9462 1 1 21 LEU HG H 12.480 20.118 -9.443 1.00 . A A . 22 LEU HG 1 1
6 9463 1 1 21 LEU N N 8.585 17.985 -10.541 1.00 . A A . 22 LEU N 1 1
6 9464 1 1 21 LEU O O 7.784 20.347 -9.178 1.00 . A A . 22 LEU O 1 1
6 9465 1 1 22 VAL C C 8.499 20.864 -5.317 1.00 . A A . 23 VAL C 1 1
6 9466 1 1 22 VAL CA C 7.685 20.326 -6.495 1.00 . A A . 23 VAL CA 1 1
6 9467 1 1 22 VAL CB C 6.487 19.537 -5.963 1.00 . A A . 23 VAL CB 1 1
6 9468 1 1 22 VAL CG1 C 5.701 18.948 -7.137 1.00 . A A . 23 VAL CG1 1 1
6 9469 1 1 22 VAL CG2 C 6.981 18.405 -5.060 1.00 . A A . 23 VAL CG2 1 1
6 9470 1 1 22 VAL H H 9.120 18.771 -6.904 1.00 . A A . 23 VAL H 1 1
6 9471 1 1 22 VAL HA H 7.333 21.151 -7.095 1.00 . A A . 23 VAL HA 1 1
6 9472 1 1 22 VAL HB H 5.846 20.195 -5.395 1.00 . A A . 23 VAL HB 1 1
6 9473 1 1 22 VAL HG11 H 5.445 17.921 -6.920 1.00 . A A . 23 VAL HG11 1 1
6 9474 1 1 22 VAL HG12 H 6.305 18.987 -8.030 1.00 . A A . 23 VAL HG12 1 1
6 9475 1 1 22 VAL HG13 H 4.797 19.520 -7.286 1.00 . A A . 23 VAL HG13 1 1
6 9476 1 1 22 VAL HG21 H 6.431 17.502 -5.281 1.00 . A A . 23 VAL HG21 1 1
6 9477 1 1 22 VAL HG22 H 6.828 18.675 -4.026 1.00 . A A . 23 VAL HG22 1 1
6 9478 1 1 22 VAL HG23 H 8.033 18.238 -5.236 1.00 . A A . 23 VAL HG23 1 1
6 9479 1 1 22 VAL N N 8.538 19.433 -7.330 1.00 . A A . 23 VAL N 1 1
6 9480 1 1 22 VAL O O 9.528 20.325 -4.959 1.00 . A A . 23 VAL O 1 1
6 9481 1 1 23 GLN C C 7.950 22.314 -2.279 1.00 . A A . 24 GLN C 1 1
6 9482 1 1 23 GLN CA C 8.782 22.498 -3.549 1.00 . A A . 24 GLN CA 1 1
6 9483 1 1 23 GLN CB C 9.024 23.989 -3.789 1.00 . A A . 24 GLN CB 1 1
6 9484 1 1 23 GLN CD C 10.056 26.055 -2.833 1.00 . A A . 24 GLN CD 1 1
6 9485 1 1 23 GLN CG C 9.637 24.613 -2.534 1.00 . A A . 24 GLN CG 1 1
6 9486 1 1 23 GLN H H 7.209 22.341 -5.011 1.00 . A A . 24 GLN H 1 1
6 9487 1 1 23 GLN HA H 9.728 21.991 -3.437 1.00 . A A . 24 GLN HA 1 1
6 9488 1 1 23 GLN HB2 H 9.702 24.115 -4.621 1.00 . A A . 24 GLN HB2 1 1
6 9489 1 1 23 GLN HB3 H 8.086 24.476 -4.012 1.00 . A A . 24 GLN HB3 1 1
6 9490 1 1 23 GLN HE21 H 11.031 26.276 -1.118 1.00 . A A . 24 GLN HE21 1 1
6 9491 1 1 23 GLN HE22 H 11.036 27.635 -2.136 1.00 . A A . 24 GLN HE22 1 1
6 9492 1 1 23 GLN HG2 H 8.908 24.609 -1.737 1.00 . A A . 24 GLN HG2 1 1
6 9493 1 1 23 GLN HG3 H 10.503 24.043 -2.233 1.00 . A A . 24 GLN HG3 1 1
6 9494 1 1 23 GLN N N 8.042 21.923 -4.707 1.00 . A A . 24 GLN N 1 1
6 9495 1 1 23 GLN NE2 N 10.769 26.709 -1.958 1.00 . A A . 24 GLN NE2 1 1
6 9496 1 1 23 GLN O O 6.911 22.922 -2.113 1.00 . A A . 24 GLN O 1 1
6 9497 1 1 23 GLN OE1 O 9.732 26.590 -3.874 1.00 . A A . 24 GLN OE1 1 1
6 9498 1 1 24 LEU C C 7.792 22.458 0.802 1.00 . A A . 25 LEU C 1 1
6 9499 1 1 24 LEU CA C 7.623 21.253 -0.127 1.00 . A A . 25 LEU CA 1 1
6 9500 1 1 24 LEU CB C 8.138 19.992 0.569 1.00 . A A . 25 LEU CB 1 1
6 9501 1 1 24 LEU CD1 C 8.463 17.525 0.333 1.00 . A A . 25 LEU CD1 1 1
6 9502 1 1 24 LEU CD2 C 6.571 18.654 -0.845 1.00 . A A . 25 LEU CD2 1 1
6 9503 1 1 24 LEU CG C 8.024 18.801 -0.386 1.00 . A A . 25 LEU CG 1 1
6 9504 1 1 24 LEU H H 9.232 20.993 -1.536 1.00 . A A . 25 LEU H 1 1
6 9505 1 1 24 LEU HA H 6.578 21.129 -0.366 1.00 . A A . 25 LEU HA 1 1
6 9506 1 1 24 LEU HB2 H 9.172 20.131 0.849 1.00 . A A . 25 LEU HB2 1 1
6 9507 1 1 24 LEU HB3 H 7.548 19.801 1.454 1.00 . A A . 25 LEU HB3 1 1
6 9508 1 1 24 LEU HD11 H 8.502 17.707 1.397 1.00 . A A . 25 LEU HD11 1 1
6 9509 1 1 24 LEU HD12 H 9.442 17.234 -0.018 1.00 . A A . 25 LEU HD12 1 1
6 9510 1 1 24 LEU HD13 H 7.757 16.735 0.129 1.00 . A A . 25 LEU HD13 1 1
6 9511 1 1 24 LEU HD21 H 6.417 17.658 -1.235 1.00 . A A . 25 LEU HD21 1 1
6 9512 1 1 24 LEU HD22 H 6.361 19.379 -1.617 1.00 . A A . 25 LEU HD22 1 1
6 9513 1 1 24 LEU HD23 H 5.909 18.818 -0.007 1.00 . A A . 25 LEU HD23 1 1
6 9514 1 1 24 LEU HG H 8.657 18.967 -1.244 1.00 . A A . 25 LEU HG 1 1
6 9515 1 1 24 LEU N N 8.393 21.476 -1.382 1.00 . A A . 25 LEU N 1 1
6 9516 1 1 24 LEU O O 6.869 22.861 1.482 1.00 . A A . 25 LEU O 1 1
6 9517 1 1 25 ASP C C 10.051 25.242 0.999 1.00 . A A . 26 ASP C 1 1
6 9518 1 1 25 ASP CA C 9.180 24.214 1.726 1.00 . A A . 26 ASP CA 1 1
6 9519 1 1 25 ASP CB C 9.881 23.758 3.007 1.00 . A A . 26 ASP CB 1 1
6 9520 1 1 25 ASP CG C 8.926 23.910 4.192 1.00 . A A . 26 ASP CG 1 1
6 9521 1 1 25 ASP H H 9.695 22.699 0.283 1.00 . A A . 26 ASP H 1 1
6 9522 1 1 25 ASP HA H 8.229 24.659 1.975 1.00 . A A . 26 ASP HA 1 1
6 9523 1 1 25 ASP HB2 H 10.173 22.723 2.910 1.00 . A A . 26 ASP HB2 1 1
6 9524 1 1 25 ASP HB3 H 10.759 24.366 3.173 1.00 . A A . 26 ASP HB3 1 1
6 9525 1 1 25 ASP N N 8.961 23.037 0.839 1.00 . A A . 26 ASP N 1 1
6 9526 1 1 25 ASP O O 10.517 25.006 -0.097 1.00 . A A . 26 ASP O 1 1
6 9527 1 1 25 ASP OD1 O 7.970 24.658 4.066 1.00 . A A . 26 ASP OD1 1 1
6 9528 1 1 25 ASP OD2 O 9.165 23.275 5.206 1.00 . A A . 26 ASP OD2 1 1
6 9529 1 1 26 PRO C C 12.566 27.083 0.962 1.00 . A A . 27 PRO C 1 1
6 9530 1 1 26 PRO CA C 11.089 27.479 1.040 1.00 . A A . 27 PRO CA 1 1
6 9531 1 1 26 PRO CB C 10.908 28.642 2.014 1.00 . A A . 27 PRO CB 1 1
6 9532 1 1 26 PRO CD C 9.750 26.775 2.955 1.00 . A A . 27 PRO CD 1 1
6 9533 1 1 26 PRO CG C 10.555 27.993 3.309 1.00 . A A . 27 PRO CG 1 1
6 9534 1 1 26 PRO HA H 10.739 27.776 0.065 1.00 . A A . 27 PRO HA 1 1
6 9535 1 1 26 PRO HB2 H 11.829 29.202 2.087 1.00 . A A . 27 PRO HB2 1 1
6 9536 1 1 26 PRO HB3 H 10.116 29.289 1.665 1.00 . A A . 27 PRO HB3 1 1
6 9537 1 1 26 PRO HD2 H 9.914 25.991 3.677 1.00 . A A . 27 PRO HD2 1 1
6 9538 1 1 26 PRO HD3 H 8.698 27.015 2.915 1.00 . A A . 27 PRO HD3 1 1
6 9539 1 1 26 PRO HG2 H 11.456 27.716 3.836 1.00 . A A . 27 PRO HG2 1 1
6 9540 1 1 26 PRO HG3 H 9.974 28.674 3.913 1.00 . A A . 27 PRO HG3 1 1
6 9541 1 1 26 PRO N N 10.272 26.408 1.627 1.00 . A A . 27 PRO N 1 1
6 9542 1 1 26 PRO O O 13.389 27.811 0.444 1.00 . A A . 27 PRO O 1 1
6 9543 1 1 27 GLN C C 14.372 23.978 1.159 1.00 . A A . 28 GLN C 1 1
6 9544 1 1 27 GLN CA C 14.323 25.484 1.428 1.00 . A A . 28 GLN CA 1 1
6 9545 1 1 27 GLN CB C 14.993 25.787 2.768 1.00 . A A . 28 GLN CB 1 1
6 9546 1 1 27 GLN CD C 15.746 27.608 4.305 1.00 . A A . 28 GLN CD 1 1
6 9547 1 1 27 GLN CG C 15.063 27.303 2.972 1.00 . A A . 28 GLN CG 1 1
6 9548 1 1 27 GLN H H 12.222 25.360 1.884 1.00 . A A . 28 GLN H 1 1
6 9549 1 1 27 GLN HA H 14.841 26.008 0.638 1.00 . A A . 28 GLN HA 1 1
6 9550 1 1 27 GLN HB2 H 14.418 25.343 3.567 1.00 . A A . 28 GLN HB2 1 1
6 9551 1 1 27 GLN HB3 H 15.992 25.377 2.773 1.00 . A A . 28 GLN HB3 1 1
6 9552 1 1 27 GLN HE21 H 16.120 29.502 3.838 1.00 . A A . 28 GLN HE21 1 1
6 9553 1 1 27 GLN HE22 H 16.670 29.010 5.366 1.00 . A A . 28 GLN HE22 1 1
6 9554 1 1 27 GLN HG2 H 15.628 27.747 2.166 1.00 . A A . 28 GLN HG2 1 1
6 9555 1 1 27 GLN HG3 H 14.062 27.711 2.977 1.00 . A A . 28 GLN HG3 1 1
6 9556 1 1 27 GLN N N 12.904 25.931 1.471 1.00 . A A . 28 GLN N 1 1
6 9557 1 1 27 GLN NE2 N 16.211 28.809 4.524 1.00 . A A . 28 GLN NE2 1 1
6 9558 1 1 27 GLN O O 15.407 23.352 1.273 1.00 . A A . 28 GLN O 1 1
6 9559 1 1 27 GLN OE1 O 15.859 26.749 5.156 1.00 . A A . 28 GLN OE1 1 1
6 9560 1 1 28 THR C C 12.497 21.662 -0.778 1.00 . A A . 29 THR C 1 1
6 9561 1 1 28 THR CA C 13.247 21.929 0.529 1.00 . A A . 29 THR CA 1 1
6 9562 1 1 28 THR CB C 12.546 21.203 1.680 1.00 . A A . 29 THR CB 1 1
6 9563 1 1 28 THR CG2 C 12.527 19.700 1.403 1.00 . A A . 29 THR CG2 1 1
6 9564 1 1 28 THR H H 12.435 23.915 0.717 1.00 . A A . 29 THR H 1 1
6 9565 1 1 28 THR HA H 14.261 21.570 0.441 1.00 . A A . 29 THR HA 1 1
6 9566 1 1 28 THR HB H 11.531 21.561 1.768 1.00 . A A . 29 THR HB 1 1
6 9567 1 1 28 THR HG1 H 12.659 21.941 3.476 1.00 . A A . 29 THR HG1 1 1
6 9568 1 1 28 THR HG21 H 12.847 19.167 2.287 1.00 . A A . 29 THR HG21 1 1
6 9569 1 1 28 THR HG22 H 13.197 19.477 0.586 1.00 . A A . 29 THR HG22 1 1
6 9570 1 1 28 THR HG23 H 11.525 19.395 1.141 1.00 . A A . 29 THR HG23 1 1
6 9571 1 1 28 THR N N 13.260 23.393 0.802 1.00 . A A . 29 THR N 1 1
6 9572 1 1 28 THR O O 11.437 22.207 -1.019 1.00 . A A . 29 THR O 1 1
6 9573 1 1 28 THR OG1 O 13.245 21.455 2.891 1.00 . A A . 29 THR OG1 1 1
6 9574 1 1 29 VAL C C 12.167 19.018 -3.059 1.00 . A A . 30 VAL C 1 1
6 9575 1 1 29 VAL CA C 12.352 20.531 -2.915 1.00 . A A . 30 VAL CA 1 1
6 9576 1 1 29 VAL CB C 13.194 21.056 -4.082 1.00 . A A . 30 VAL CB 1 1
6 9577 1 1 29 VAL CG1 C 13.226 22.585 -4.038 1.00 . A A . 30 VAL CG1 1 1
6 9578 1 1 29 VAL CG2 C 14.621 20.513 -3.977 1.00 . A A . 30 VAL CG2 1 1
6 9579 1 1 29 VAL H H 13.892 20.400 -1.413 1.00 . A A . 30 VAL H 1 1
6 9580 1 1 29 VAL HA H 11.385 21.011 -2.926 1.00 . A A . 30 VAL HA 1 1
6 9581 1 1 29 VAL HB H 12.755 20.733 -5.015 1.00 . A A . 30 VAL HB 1 1
6 9582 1 1 29 VAL HG11 H 13.635 22.962 -4.964 1.00 . A A . 30 VAL HG11 1 1
6 9583 1 1 29 VAL HG12 H 13.844 22.907 -3.214 1.00 . A A . 30 VAL HG12 1 1
6 9584 1 1 29 VAL HG13 H 12.223 22.963 -3.907 1.00 . A A . 30 VAL HG13 1 1
6 9585 1 1 29 VAL HG21 H 14.786 19.783 -4.756 1.00 . A A . 30 VAL HG21 1 1
6 9586 1 1 29 VAL HG22 H 14.760 20.048 -3.014 1.00 . A A . 30 VAL HG22 1 1
6 9587 1 1 29 VAL HG23 H 15.324 21.325 -4.089 1.00 . A A . 30 VAL HG23 1 1
6 9588 1 1 29 VAL N N 13.037 20.829 -1.625 1.00 . A A . 30 VAL N 1 1
6 9589 1 1 29 VAL O O 12.836 18.236 -2.412 1.00 . A A . 30 VAL O 1 1
6 9590 1 1 30 GLY C C 10.466 16.894 -5.490 1.00 . A A . 31 GLY C 1 1
6 9591 1 1 30 GLY CA C 11.036 17.142 -4.092 1.00 . A A . 31 GLY CA 1 1
6 9592 1 1 30 GLY H H 10.737 19.249 -4.417 1.00 . A A . 31 GLY H 1 1
6 9593 1 1 30 GLY HA2 H 11.972 16.613 -3.986 1.00 . A A . 31 GLY HA2 1 1
6 9594 1 1 30 GLY HA3 H 10.336 16.788 -3.351 1.00 . A A . 31 GLY HA3 1 1
6 9595 1 1 30 GLY N N 11.265 18.601 -3.905 1.00 . A A . 31 GLY N 1 1
6 9596 1 1 30 GLY O O 10.164 17.817 -6.219 1.00 . A A . 31 GLY O 1 1
6 9597 1 1 31 VAL C C 8.820 14.148 -7.122 1.00 . A A . 32 VAL C 1 1
6 9598 1 1 31 VAL CA C 9.763 15.351 -7.221 1.00 . A A . 32 VAL CA 1 1
6 9599 1 1 31 VAL CB C 10.917 15.038 -8.182 1.00 . A A . 32 VAL CB 1 1
6 9600 1 1 31 VAL CG1 C 11.945 14.157 -7.472 1.00 . A A . 32 VAL CG1 1 1
6 9601 1 1 31 VAL CG2 C 10.386 14.308 -9.420 1.00 . A A . 32 VAL CG2 1 1
6 9602 1 1 31 VAL H H 10.564 14.924 -5.265 1.00 . A A . 32 VAL H 1 1
6 9603 1 1 31 VAL HA H 9.215 16.207 -7.584 1.00 . A A . 32 VAL HA 1 1
6 9604 1 1 31 VAL HB H 11.388 15.961 -8.487 1.00 . A A . 32 VAL HB 1 1
6 9605 1 1 31 VAL HG11 H 11.510 13.191 -7.264 1.00 . A A . 32 VAL HG11 1 1
6 9606 1 1 31 VAL HG12 H 12.241 14.627 -6.546 1.00 . A A . 32 VAL HG12 1 1
6 9607 1 1 31 VAL HG13 H 12.811 14.034 -8.106 1.00 . A A . 32 VAL HG13 1 1
6 9608 1 1 31 VAL HG21 H 11.211 14.057 -10.071 1.00 . A A . 32 VAL HG21 1 1
6 9609 1 1 31 VAL HG22 H 9.694 14.949 -9.946 1.00 . A A . 32 VAL HG22 1 1
6 9610 1 1 31 VAL HG23 H 9.880 13.404 -9.116 1.00 . A A . 32 VAL HG23 1 1
6 9611 1 1 31 VAL N N 10.315 15.655 -5.870 1.00 . A A . 32 VAL N 1 1
6 9612 1 1 31 VAL O O 9.159 13.124 -6.561 1.00 . A A . 32 VAL O 1 1
6 9613 1 1 32 ILE C C 7.293 11.877 -8.184 1.00 . A A . 33 ILE C 1 1
6 9614 1 1 32 ILE CA C 6.666 13.140 -7.591 1.00 . A A . 33 ILE CA 1 1
6 9615 1 1 32 ILE CB C 5.409 13.503 -8.384 1.00 . A A . 33 ILE CB 1 1
6 9616 1 1 32 ILE CD1 C 3.555 15.160 -8.622 1.00 . A A . 33 ILE CD1 1 1
6 9617 1 1 32 ILE CG1 C 4.776 14.764 -7.790 1.00 . A A . 33 ILE CG1 1 1
6 9618 1 1 32 ILE CG2 C 4.409 12.348 -8.314 1.00 . A A . 33 ILE CG2 1 1
6 9619 1 1 32 ILE H H 7.384 15.105 -8.099 1.00 . A A . 33 ILE H 1 1
6 9620 1 1 32 ILE HA H 6.398 12.956 -6.560 1.00 . A A . 33 ILE HA 1 1
6 9621 1 1 32 ILE HB H 5.676 13.687 -9.414 1.00 . A A . 33 ILE HB 1 1
6 9622 1 1 32 ILE HD11 H 3.314 16.196 -8.437 1.00 . A A . 33 ILE HD11 1 1
6 9623 1 1 32 ILE HD12 H 2.714 14.540 -8.346 1.00 . A A . 33 ILE HD12 1 1
6 9624 1 1 32 ILE HD13 H 3.774 15.024 -9.670 1.00 . A A . 33 ILE HD13 1 1
6 9625 1 1 32 ILE HG12 H 4.472 14.568 -6.772 1.00 . A A . 33 ILE HG12 1 1
6 9626 1 1 32 ILE HG13 H 5.497 15.568 -7.802 1.00 . A A . 33 ILE HG13 1 1
6 9627 1 1 32 ILE HG21 H 4.146 12.039 -9.314 1.00 . A A . 33 ILE HG21 1 1
6 9628 1 1 32 ILE HG22 H 3.520 12.674 -7.794 1.00 . A A . 33 ILE HG22 1 1
6 9629 1 1 32 ILE HG23 H 4.853 11.519 -7.784 1.00 . A A . 33 ILE HG23 1 1
6 9630 1 1 32 ILE N N 7.636 14.268 -7.656 1.00 . A A . 33 ILE N 1 1
6 9631 1 1 32 ILE O O 7.829 11.890 -9.275 1.00 . A A . 33 ILE O 1 1
6 9632 1 1 33 VAL C C 6.693 8.466 -8.121 1.00 . A A . 34 VAL C 1 1
6 9633 1 1 33 VAL CA C 7.803 9.513 -8.000 1.00 . A A . 34 VAL CA 1 1
6 9634 1 1 33 VAL CB C 8.886 9.006 -7.043 1.00 . A A . 34 VAL CB 1 1
6 9635 1 1 33 VAL CG1 C 10.238 9.602 -7.444 1.00 . A A . 34 VAL CG1 1 1
6 9636 1 1 33 VAL CG2 C 8.549 9.428 -5.612 1.00 . A A . 34 VAL CG2 1 1
6 9637 1 1 33 VAL H H 6.779 10.793 -6.604 1.00 . A A . 34 VAL H 1 1
6 9638 1 1 33 VAL HA H 8.237 9.691 -8.974 1.00 . A A . 34 VAL HA 1 1
6 9639 1 1 33 VAL HB H 8.938 7.929 -7.098 1.00 . A A . 34 VAL HB 1 1
6 9640 1 1 33 VAL HG11 H 10.590 10.255 -6.659 1.00 . A A . 34 VAL HG11 1 1
6 9641 1 1 33 VAL HG12 H 10.127 10.165 -8.358 1.00 . A A . 34 VAL HG12 1 1
6 9642 1 1 33 VAL HG13 H 10.952 8.806 -7.596 1.00 . A A . 34 VAL HG13 1 1
6 9643 1 1 33 VAL HG21 H 8.774 10.477 -5.483 1.00 . A A . 34 VAL HG21 1 1
6 9644 1 1 33 VAL HG22 H 9.136 8.846 -4.917 1.00 . A A . 34 VAL HG22 1 1
6 9645 1 1 33 VAL HG23 H 7.498 9.260 -5.425 1.00 . A A . 34 VAL HG23 1 1
6 9646 1 1 33 VAL N N 7.222 10.782 -7.478 1.00 . A A . 34 VAL N 1 1
6 9647 1 1 33 VAL O O 6.631 7.718 -9.075 1.00 . A A . 34 VAL O 1 1
6 9648 1 1 34 ARG C C 3.366 8.164 -7.059 1.00 . A A . 35 ARG C 1 1
6 9649 1 1 34 ARG CA C 4.697 7.426 -7.220 1.00 . A A . 35 ARG CA 1 1
6 9650 1 1 34 ARG CB C 4.856 6.402 -6.093 1.00 . A A . 35 ARG CB 1 1
6 9651 1 1 34 ARG CD C 6.093 4.347 -5.397 1.00 . A A . 35 ARG CD 1 1
6 9652 1 1 34 ARG CG C 6.081 5.528 -6.368 1.00 . A A . 35 ARG CG 1 1
6 9653 1 1 34 ARG CZ C 7.279 2.272 -5.797 1.00 . A A . 35 ARG CZ 1 1
6 9654 1 1 34 ARG H H 5.875 9.033 -6.403 1.00 . A A . 35 ARG H 1 1
6 9655 1 1 34 ARG HA H 4.715 6.920 -8.174 1.00 . A A . 35 ARG HA 1 1
6 9656 1 1 34 ARG HB2 H 4.986 6.918 -5.153 1.00 . A A . 35 ARG HB2 1 1
6 9657 1 1 34 ARG HB3 H 3.975 5.782 -6.045 1.00 . A A . 35 ARG HB3 1 1
6 9658 1 1 34 ARG HD2 H 6.050 4.714 -4.382 1.00 . A A . 35 ARG HD2 1 1
6 9659 1 1 34 ARG HD3 H 5.238 3.716 -5.588 1.00 . A A . 35 ARG HD3 1 1
6 9660 1 1 34 ARG HE H 8.214 4.007 -5.557 1.00 . A A . 35 ARG HE 1 1
6 9661 1 1 34 ARG HG2 H 6.040 5.160 -7.383 1.00 . A A . 35 ARG HG2 1 1
6 9662 1 1 34 ARG HG3 H 6.979 6.113 -6.235 1.00 . A A . 35 ARG HG3 1 1
6 9663 1 1 34 ARG HH11 H 7.908 1.787 -3.960 1.00 . A A . 35 ARG HH11 1 1
6 9664 1 1 34 ARG HH12 H 7.558 0.454 -5.008 1.00 . A A . 35 ARG HH12 1 1
6 9665 1 1 34 ARG HH21 H 6.632 2.456 -7.683 1.00 . A A . 35 ARG HH21 1 1
6 9666 1 1 34 ARG HH22 H 6.836 0.832 -7.116 1.00 . A A . 35 ARG HH22 1 1
6 9667 1 1 34 ARG N N 5.811 8.416 -7.161 1.00 . A A . 35 ARG N 1 1
6 9668 1 1 34 ARG NE N 7.344 3.559 -5.587 1.00 . A A . 35 ARG NE 1 1
6 9669 1 1 34 ARG NH1 N 7.608 1.440 -4.848 1.00 . A A . 35 ARG NH1 1 1
6 9670 1 1 34 ARG NH2 N 6.885 1.818 -6.955 1.00 . A A . 35 ARG NH2 1 1
6 9671 1 1 34 ARG O O 3.019 8.611 -5.985 1.00 . A A . 35 ARG O 1 1
6 9672 1 1 35 LEU C C 0.235 8.069 -7.520 1.00 . A A . 36 LEU C 1 1
6 9673 1 1 35 LEU CA C 1.319 9.020 -8.033 1.00 . A A . 36 LEU CA 1 1
6 9674 1 1 35 LEU CB C 0.926 9.535 -9.419 1.00 . A A . 36 LEU CB 1 1
6 9675 1 1 35 LEU CD1 C 3.030 9.515 -10.770 1.00 . A A . 36 LEU CD1 1 1
6 9676 1 1 35 LEU CD2 C 1.468 11.458 -10.920 1.00 . A A . 36 LEU CD2 1 1
6 9677 1 1 35 LEU CG C 2.057 10.398 -9.986 1.00 . A A . 36 LEU CG 1 1
6 9678 1 1 35 LEU H H 2.924 7.940 -8.981 1.00 . A A . 36 LEU H 1 1
6 9679 1 1 35 LEU HA H 1.415 9.855 -7.355 1.00 . A A . 36 LEU HA 1 1
6 9680 1 1 35 LEU HB2 H 0.748 8.698 -10.077 1.00 . A A . 36 LEU HB2 1 1
6 9681 1 1 35 LEU HB3 H 0.028 10.128 -9.341 1.00 . A A . 36 LEU HB3 1 1
6 9682 1 1 35 LEU HD11 H 3.480 10.093 -11.565 1.00 . A A . 36 LEU HD11 1 1
6 9683 1 1 35 LEU HD12 H 2.497 8.677 -11.192 1.00 . A A . 36 LEU HD12 1 1
6 9684 1 1 35 LEU HD13 H 3.802 9.153 -10.107 1.00 . A A . 36 LEU HD13 1 1
6 9685 1 1 35 LEU HD21 H 2.264 11.930 -11.476 1.00 . A A . 36 LEU HD21 1 1
6 9686 1 1 35 LEU HD22 H 0.945 12.201 -10.336 1.00 . A A . 36 LEU HD22 1 1
6 9687 1 1 35 LEU HD23 H 0.779 10.990 -11.606 1.00 . A A . 36 LEU HD23 1 1
6 9688 1 1 35 LEU HG H 2.582 10.883 -9.176 1.00 . A A . 36 LEU HG 1 1
6 9689 1 1 35 LEU N N 2.622 8.302 -8.123 1.00 . A A . 36 LEU N 1 1
6 9690 1 1 35 LEU O O 0.083 6.965 -8.003 1.00 . A A . 36 LEU O 1 1
6 9691 1 1 36 GLU C C -2.931 8.397 -6.031 1.00 . A A . 37 GLU C 1 1
6 9692 1 1 36 GLU CA C -1.608 7.626 -6.006 1.00 . A A . 37 GLU CA 1 1
6 9693 1 1 36 GLU CB C -1.275 7.225 -4.567 1.00 . A A . 37 GLU CB 1 1
6 9694 1 1 36 GLU CD C 0.329 5.969 -3.121 1.00 . A A . 37 GLU CD 1 1
6 9695 1 1 36 GLU CG C 0.046 6.453 -4.544 1.00 . A A . 37 GLU CG 1 1
6 9696 1 1 36 GLU H H -0.389 9.393 -6.178 1.00 . A A . 37 GLU H 1 1
6 9697 1 1 36 GLU HA H -1.698 6.739 -6.617 1.00 . A A . 37 GLU HA 1 1
6 9698 1 1 36 GLU HB2 H -1.185 8.111 -3.958 1.00 . A A . 37 GLU HB2 1 1
6 9699 1 1 36 GLU HB3 H -2.064 6.599 -4.177 1.00 . A A . 37 GLU HB3 1 1
6 9700 1 1 36 GLU HG2 H -0.023 5.602 -5.207 1.00 . A A . 37 GLU HG2 1 1
6 9701 1 1 36 GLU HG3 H 0.847 7.100 -4.871 1.00 . A A . 37 GLU HG3 1 1
6 9702 1 1 36 GLU N N -0.526 8.495 -6.548 1.00 . A A . 37 GLU N 1 1
6 9703 1 1 36 GLU O O -2.950 9.607 -6.134 1.00 . A A . 37 GLU O 1 1
6 9704 1 1 36 GLU OE1 O 1.234 5.165 -2.958 1.00 . A A . 37 GLU OE1 1 1
6 9705 1 1 36 GLU OE2 O -0.363 6.408 -2.218 1.00 . A A . 37 GLU OE2 1 1
6 9706 1 1 37 ARG C C -5.620 9.064 -4.614 1.00 . A A . 38 ARG C 1 1
6 9707 1 1 37 ARG CA C -5.352 8.409 -5.971 1.00 . A A . 38 ARG CA 1 1
6 9708 1 1 37 ARG CB C -6.461 7.399 -6.274 1.00 . A A . 38 ARG CB 1 1
6 9709 1 1 37 ARG CD C -7.516 6.019 -8.070 1.00 . A A . 38 ARG CD 1 1
6 9710 1 1 37 ARG CG C -6.309 6.887 -7.707 1.00 . A A . 38 ARG CG 1 1
6 9711 1 1 37 ARG CZ C -7.637 3.734 -7.274 1.00 . A A . 38 ARG CZ 1 1
6 9712 1 1 37 ARG H H -4.001 6.733 -5.867 1.00 . A A . 38 ARG H 1 1
6 9713 1 1 37 ARG HA H -5.340 9.168 -6.740 1.00 . A A . 38 ARG HA 1 1
6 9714 1 1 37 ARG HB2 H -6.388 6.569 -5.585 1.00 . A A . 38 ARG HB2 1 1
6 9715 1 1 37 ARG HB3 H -7.423 7.875 -6.161 1.00 . A A . 38 ARG HB3 1 1
6 9716 1 1 37 ARG HD2 H -8.392 6.642 -8.163 1.00 . A A . 38 ARG HD2 1 1
6 9717 1 1 37 ARG HD3 H -7.330 5.517 -9.008 1.00 . A A . 38 ARG HD3 1 1
6 9718 1 1 37 ARG HE H -7.962 5.294 -6.090 1.00 . A A . 38 ARG HE 1 1
6 9719 1 1 37 ARG HG2 H -6.253 7.727 -8.385 1.00 . A A . 38 ARG HG2 1 1
6 9720 1 1 37 ARG HG3 H -5.406 6.299 -7.786 1.00 . A A . 38 ARG HG3 1 1
6 9721 1 1 37 ARG HH11 H -5.978 3.948 -8.375 1.00 . A A . 38 ARG HH11 1 1
6 9722 1 1 37 ARG HH12 H -6.576 2.328 -8.226 1.00 . A A . 38 ARG HH12 1 1
6 9723 1 1 37 ARG HH21 H -9.270 3.223 -6.235 1.00 . A A . 38 ARG HH21 1 1
6 9724 1 1 37 ARG HH22 H -8.440 1.919 -7.015 1.00 . A A . 38 ARG HH22 1 1
6 9725 1 1 37 ARG N N -4.036 7.709 -5.945 1.00 . A A . 38 ARG N 1 1
6 9726 1 1 37 ARG NE N -7.739 5.006 -7.000 1.00 . A A . 38 ARG NE 1 1
6 9727 1 1 37 ARG NH1 N -6.654 3.303 -8.016 1.00 . A A . 38 ARG NH1 1 1
6 9728 1 1 37 ARG NH2 N -8.517 2.893 -6.805 1.00 . A A . 38 ARG NH2 1 1
6 9729 1 1 37 ARG O O -6.237 10.107 -4.529 1.00 . A A . 38 ARG O 1 1
6 9730 1 1 38 GLU C C -4.413 10.193 -1.959 1.00 . A A . 39 GLU C 1 1
6 9731 1 1 38 GLU CA C -5.400 9.049 -2.204 1.00 . A A . 39 GLU CA 1 1
6 9732 1 1 38 GLU CB C -5.207 7.969 -1.138 1.00 . A A . 39 GLU CB 1 1
6 9733 1 1 38 GLU CD C -6.220 5.932 -0.104 1.00 . A A . 39 GLU CD 1 1
6 9734 1 1 38 GLU CG C -6.338 6.944 -1.244 1.00 . A A . 39 GLU CG 1 1
6 9735 1 1 38 GLU H H -4.672 7.618 -3.639 1.00 . A A . 39 GLU H 1 1
6 9736 1 1 38 GLU HA H -6.410 9.430 -2.149 1.00 . A A . 39 GLU HA 1 1
6 9737 1 1 38 GLU HB2 H -4.258 7.477 -1.292 1.00 . A A . 39 GLU HB2 1 1
6 9738 1 1 38 GLU HB3 H -5.223 8.423 -0.157 1.00 . A A . 39 GLU HB3 1 1
6 9739 1 1 38 GLU HG2 H -7.290 7.451 -1.178 1.00 . A A . 39 GLU HG2 1 1
6 9740 1 1 38 GLU HG3 H -6.269 6.429 -2.191 1.00 . A A . 39 GLU HG3 1 1
6 9741 1 1 38 GLU N N -5.165 8.461 -3.552 1.00 . A A . 39 GLU N 1 1
6 9742 1 1 38 GLU O O -4.695 11.122 -1.229 1.00 . A A . 39 GLU O 1 1
6 9743 1 1 38 GLU OE1 O -7.115 5.114 0.032 1.00 . A A . 39 GLU OE1 1 1
6 9744 1 1 38 GLU OE2 O -5.237 5.991 0.616 1.00 . A A . 39 GLU OE2 1 1
6 9745 1 1 39 THR C C -1.143 11.092 -3.401 1.00 . A A . 40 THR C 1 1
6 9746 1 1 39 THR CA C -2.255 11.217 -2.356 1.00 . A A . 40 THR CA 1 1
6 9747 1 1 39 THR CB C -1.653 11.098 -0.954 1.00 . A A . 40 THR CB 1 1
6 9748 1 1 39 THR CG2 C -2.329 12.103 -0.020 1.00 . A A . 40 THR CG2 1 1
6 9749 1 1 39 THR H H -3.046 9.374 -3.145 1.00 . A A . 40 THR H 1 1
6 9750 1 1 39 THR HA H -2.739 12.177 -2.460 1.00 . A A . 40 THR HA 1 1
6 9751 1 1 39 THR HB H -0.596 11.307 -0.996 1.00 . A A . 40 THR HB 1 1
6 9752 1 1 39 THR HG1 H -1.574 9.164 -1.141 1.00 . A A . 40 THR HG1 1 1
6 9753 1 1 39 THR HG21 H -3.310 11.740 0.251 1.00 . A A . 40 THR HG21 1 1
6 9754 1 1 39 THR HG22 H -2.424 13.055 -0.522 1.00 . A A . 40 THR HG22 1 1
6 9755 1 1 39 THR HG23 H -1.732 12.224 0.872 1.00 . A A . 40 THR HG23 1 1
6 9756 1 1 39 THR N N -3.256 10.132 -2.561 1.00 . A A . 40 THR N 1 1
6 9757 1 1 39 THR O O -1.138 10.185 -4.209 1.00 . A A . 40 THR O 1 1
6 9758 1 1 39 THR OG1 O -1.858 9.780 -0.463 1.00 . A A . 40 THR OG1 1 1
6 9759 1 1 40 PHE C C 2.228 11.675 -3.654 1.00 . A A . 41 PHE C 1 1
6 9760 1 1 40 PHE CA C 0.906 11.926 -4.385 1.00 . A A . 41 PHE CA 1 1
6 9761 1 1 40 PHE CB C 0.987 13.246 -5.153 1.00 . A A . 41 PHE CB 1 1
6 9762 1 1 40 PHE CD1 C -0.489 12.796 -7.148 1.00 . A A . 41 PHE CD1 1 1
6 9763 1 1 40 PHE CD2 C -1.284 14.307 -5.426 1.00 . A A . 41 PHE CD2 1 1
6 9764 1 1 40 PHE CE1 C -1.676 12.989 -7.865 1.00 . A A . 41 PHE CE1 1 1
6 9765 1 1 40 PHE CE2 C -2.471 14.499 -6.143 1.00 . A A . 41 PHE CE2 1 1
6 9766 1 1 40 PHE CG C -0.293 13.455 -5.927 1.00 . A A . 41 PHE CG 1 1
6 9767 1 1 40 PHE CZ C -2.667 13.841 -7.362 1.00 . A A . 41 PHE CZ 1 1
6 9768 1 1 40 PHE H H -0.225 12.720 -2.732 1.00 . A A . 41 PHE H 1 1
6 9769 1 1 40 PHE HA H 0.719 11.118 -5.076 1.00 . A A . 41 PHE HA 1 1
6 9770 1 1 40 PHE HB2 H 1.123 14.060 -4.457 1.00 . A A . 41 PHE HB2 1 1
6 9771 1 1 40 PHE HB3 H 1.822 13.213 -5.838 1.00 . A A . 41 PHE HB3 1 1
6 9772 1 1 40 PHE HD1 H 0.276 12.138 -7.535 1.00 . A A . 41 PHE HD1 1 1
6 9773 1 1 40 PHE HD2 H -1.133 14.815 -4.484 1.00 . A A . 41 PHE HD2 1 1
6 9774 1 1 40 PHE HE1 H -1.827 12.481 -8.805 1.00 . A A . 41 PHE HE1 1 1
6 9775 1 1 40 PHE HE2 H -3.235 15.156 -5.755 1.00 . A A . 41 PHE HE2 1 1
6 9776 1 1 40 PHE HZ H -3.582 13.990 -7.915 1.00 . A A . 41 PHE HZ 1 1
6 9777 1 1 40 PHE N N -0.203 11.996 -3.392 1.00 . A A . 41 PHE N 1 1
6 9778 1 1 40 PHE O O 2.510 12.278 -2.638 1.00 . A A . 41 PHE O 1 1
6 9779 1 1 41 GLN C C 5.467 11.218 -4.242 1.00 . A A . 42 GLN C 1 1
6 9780 1 1 41 GLN CA C 4.340 10.497 -3.498 1.00 . A A . 42 GLN CA 1 1
6 9781 1 1 41 GLN CB C 4.596 8.989 -3.520 1.00 . A A . 42 GLN CB 1 1
6 9782 1 1 41 GLN CD C 6.233 7.196 -2.925 1.00 . A A . 42 GLN CD 1 1
6 9783 1 1 41 GLN CG C 5.883 8.676 -2.753 1.00 . A A . 42 GLN CG 1 1
6 9784 1 1 41 GLN H H 2.791 10.312 -4.983 1.00 . A A . 42 GLN H 1 1
6 9785 1 1 41 GLN HA H 4.306 10.842 -2.475 1.00 . A A . 42 GLN HA 1 1
6 9786 1 1 41 GLN HB2 H 3.766 8.476 -3.056 1.00 . A A . 42 GLN HB2 1 1
6 9787 1 1 41 GLN HB3 H 4.697 8.657 -4.542 1.00 . A A . 42 GLN HB3 1 1
6 9788 1 1 41 GLN HE21 H 5.612 6.692 -1.107 1.00 . A A . 42 GLN HE21 1 1
6 9789 1 1 41 GLN HE22 H 6.231 5.417 -2.041 1.00 . A A . 42 GLN HE22 1 1
6 9790 1 1 41 GLN HG2 H 6.688 9.283 -3.139 1.00 . A A . 42 GLN HG2 1 1
6 9791 1 1 41 GLN HG3 H 5.739 8.893 -1.705 1.00 . A A . 42 GLN HG3 1 1
6 9792 1 1 41 GLN N N 3.038 10.788 -4.164 1.00 . A A . 42 GLN N 1 1
6 9793 1 1 41 GLN NE2 N 6.004 6.365 -1.943 1.00 . A A . 42 GLN NE2 1 1
6 9794 1 1 41 GLN O O 5.571 11.146 -5.450 1.00 . A A . 42 GLN O 1 1
6 9795 1 1 41 GLN OE1 O 6.719 6.791 -3.962 1.00 . A A . 42 GLN OE1 1 1
6 9796 1 1 42 VAL C C 8.721 12.427 -3.389 1.00 . A A . 43 VAL C 1 1
6 9797 1 1 42 VAL CA C 7.435 12.630 -4.197 1.00 . A A . 43 VAL CA 1 1
6 9798 1 1 42 VAL CB C 7.100 14.126 -4.299 1.00 . A A . 43 VAL CB 1 1
6 9799 1 1 42 VAL CG1 C 5.601 14.294 -4.560 1.00 . A A . 43 VAL CG1 1 1
6 9800 1 1 42 VAL CG2 C 7.473 14.843 -2.998 1.00 . A A . 43 VAL CG2 1 1
6 9801 1 1 42 VAL H H 6.214 11.954 -2.555 1.00 . A A . 43 VAL H 1 1
6 9802 1 1 42 VAL HA H 7.573 12.227 -5.189 1.00 . A A . 43 VAL HA 1 1
6 9803 1 1 42 VAL HB H 7.656 14.561 -5.117 1.00 . A A . 43 VAL HB 1 1
6 9804 1 1 42 VAL HG11 H 5.086 14.426 -3.620 1.00 . A A . 43 VAL HG11 1 1
6 9805 1 1 42 VAL HG12 H 5.222 13.415 -5.059 1.00 . A A . 43 VAL HG12 1 1
6 9806 1 1 42 VAL HG13 H 5.439 15.161 -5.184 1.00 . A A . 43 VAL HG13 1 1
6 9807 1 1 42 VAL HG21 H 8.546 14.828 -2.877 1.00 . A A . 43 VAL HG21 1 1
6 9808 1 1 42 VAL HG22 H 7.009 14.338 -2.163 1.00 . A A . 43 VAL HG22 1 1
6 9809 1 1 42 VAL HG23 H 7.128 15.866 -3.038 1.00 . A A . 43 VAL HG23 1 1
6 9810 1 1 42 VAL N N 6.314 11.909 -3.529 1.00 . A A . 43 VAL N 1 1
6 9811 1 1 42 VAL O O 8.687 12.136 -2.210 1.00 . A A . 43 VAL O 1 1
6 9812 1 1 43 LEU C C 11.507 13.694 -2.566 1.00 . A A . 44 LEU C 1 1
6 9813 1 1 43 LEU CA C 11.141 12.396 -3.287 1.00 . A A . 44 LEU CA 1 1
6 9814 1 1 43 LEU CB C 12.242 12.038 -4.287 1.00 . A A . 44 LEU CB 1 1
6 9815 1 1 43 LEU CD1 C 13.605 10.250 -3.197 1.00 . A A . 44 LEU CD1 1 1
6 9816 1 1 43 LEU CD2 C 14.735 12.119 -4.414 1.00 . A A . 44 LEU CD2 1 1
6 9817 1 1 43 LEU CG C 13.540 11.741 -3.535 1.00 . A A . 44 LEU CG 1 1
6 9818 1 1 43 LEU H H 9.858 12.816 -4.964 1.00 . A A . 44 LEU H 1 1
6 9819 1 1 43 LEU HA H 11.037 11.600 -2.565 1.00 . A A . 44 LEU HA 1 1
6 9820 1 1 43 LEU HB2 H 11.946 11.166 -4.850 1.00 . A A . 44 LEU HB2 1 1
6 9821 1 1 43 LEU HB3 H 12.398 12.867 -4.961 1.00 . A A . 44 LEU HB3 1 1
6 9822 1 1 43 LEU HD11 H 14.403 9.789 -3.760 1.00 . A A . 44 LEU HD11 1 1
6 9823 1 1 43 LEU HD12 H 12.666 9.783 -3.453 1.00 . A A . 44 LEU HD12 1 1
6 9824 1 1 43 LEU HD13 H 13.791 10.128 -2.141 1.00 . A A . 44 LEU HD13 1 1
6 9825 1 1 43 LEU HD21 H 14.921 13.179 -4.331 1.00 . A A . 44 LEU HD21 1 1
6 9826 1 1 43 LEU HD22 H 14.517 11.871 -5.441 1.00 . A A . 44 LEU HD22 1 1
6 9827 1 1 43 LEU HD23 H 15.608 11.573 -4.089 1.00 . A A . 44 LEU HD23 1 1
6 9828 1 1 43 LEU HG H 13.568 12.319 -2.622 1.00 . A A . 44 LEU HG 1 1
6 9829 1 1 43 LEU N N 9.854 12.580 -4.016 1.00 . A A . 44 LEU N 1 1
6 9830 1 1 43 LEU O O 11.419 14.771 -3.123 1.00 . A A . 44 LEU O 1 1
6 9831 1 1 44 ASN C C 13.764 15.151 -0.796 1.00 . A A . 45 ASN C 1 1
6 9832 1 1 44 ASN CA C 12.284 14.836 -0.573 1.00 . A A . 45 ASN CA 1 1
6 9833 1 1 44 ASN CB C 12.028 14.619 0.919 1.00 . A A . 45 ASN CB 1 1
6 9834 1 1 44 ASN CG C 12.069 15.966 1.642 1.00 . A A . 45 ASN CG 1 1
6 9835 1 1 44 ASN H H 11.979 12.727 -0.896 1.00 . A A . 45 ASN H 1 1
6 9836 1 1 44 ASN HA H 11.685 15.663 -0.924 1.00 . A A . 45 ASN HA 1 1
6 9837 1 1 44 ASN HB2 H 11.056 14.167 1.055 1.00 . A A . 45 ASN HB2 1 1
6 9838 1 1 44 ASN HB3 H 12.788 13.968 1.325 1.00 . A A . 45 ASN HB3 1 1
6 9839 1 1 44 ASN HD21 H 11.999 15.157 3.454 1.00 . A A . 45 ASN HD21 1 1
6 9840 1 1 44 ASN HD22 H 12.092 16.851 3.421 1.00 . A A . 45 ASN HD22 1 1
6 9841 1 1 44 ASN N N 11.916 13.605 -1.328 1.00 . A A . 45 ASN N 1 1
6 9842 1 1 44 ASN ND2 N 12.043 15.994 2.947 1.00 . A A . 45 ASN ND2 1 1
6 9843 1 1 44 ASN O O 14.600 14.268 -0.819 1.00 . A A . 45 ASN O 1 1
6 9844 1 1 44 ASN OD1 O 12.126 17.004 1.015 1.00 . A A . 45 ASN OD1 1 1
6 9845 1 1 45 MET C C 16.429 16.036 -0.231 1.00 . A A . 46 MET C 1 1
6 9846 1 1 45 MET CA C 15.511 16.803 -1.186 1.00 . A A . 46 MET CA 1 1
6 9847 1 1 45 MET CB C 15.663 18.305 -0.934 1.00 . A A . 46 MET CB 1 1
6 9848 1 1 45 MET CE C 17.183 20.400 0.951 1.00 . A A . 46 MET CE 1 1
6 9849 1 1 45 MET CG C 17.113 18.721 -1.185 1.00 . A A . 46 MET CG 1 1
6 9850 1 1 45 MET H H 13.391 17.096 -0.937 1.00 . A A . 46 MET H 1 1
6 9851 1 1 45 MET HA H 15.788 16.582 -2.205 1.00 . A A . 46 MET HA 1 1
6 9852 1 1 45 MET HB2 H 15.011 18.849 -1.603 1.00 . A A . 46 MET HB2 1 1
6 9853 1 1 45 MET HB3 H 15.396 18.527 0.088 1.00 . A A . 46 MET HB3 1 1
6 9854 1 1 45 MET HE1 H 16.169 20.151 1.233 1.00 . A A . 46 MET HE1 1 1
6 9855 1 1 45 MET HE2 H 17.449 21.354 1.378 1.00 . A A . 46 MET HE2 1 1
6 9856 1 1 45 MET HE3 H 17.861 19.642 1.316 1.00 . A A . 46 MET HE3 1 1
6 9857 1 1 45 MET HG2 H 17.766 18.161 -0.532 1.00 . A A . 46 MET HG2 1 1
6 9858 1 1 45 MET HG3 H 17.373 18.518 -2.214 1.00 . A A . 46 MET HG3 1 1
6 9859 1 1 45 MET N N 14.090 16.407 -0.960 1.00 . A A . 46 MET N 1 1
6 9860 1 1 45 MET O O 17.595 15.835 -0.506 1.00 . A A . 46 MET O 1 1
6 9861 1 1 45 MET SD S 17.299 20.491 -0.853 1.00 . A A . 46 MET SD 1 1
6 9862 1 1 46 TYR C C 16.998 13.431 1.351 1.00 . A A . 47 TYR C 1 1
6 9863 1 1 46 TYR CA C 16.771 14.859 1.858 1.00 . A A . 47 TYR CA 1 1
6 9864 1 1 46 TYR CB C 16.074 14.808 3.222 1.00 . A A . 47 TYR CB 1 1
6 9865 1 1 46 TYR CD1 C 16.461 17.311 3.108 1.00 . A A . 47 TYR CD1 1 1
6 9866 1 1 46 TYR CD2 C 15.186 16.403 4.962 1.00 . A A . 47 TYR CD2 1 1
6 9867 1 1 46 TYR CE1 C 16.298 18.601 3.628 1.00 . A A . 47 TYR CE1 1 1
6 9868 1 1 46 TYR CE2 C 15.023 17.694 5.480 1.00 . A A . 47 TYR CE2 1 1
6 9869 1 1 46 TYR CG C 15.904 16.209 3.775 1.00 . A A . 47 TYR CG 1 1
6 9870 1 1 46 TYR CZ C 15.579 18.793 4.814 1.00 . A A . 47 TYR CZ 1 1
6 9871 1 1 46 TYR H H 14.977 15.781 1.100 1.00 . A A . 47 TYR H 1 1
6 9872 1 1 46 TYR HA H 17.723 15.359 1.960 1.00 . A A . 47 TYR HA 1 1
6 9873 1 1 46 TYR HB2 H 15.105 14.347 3.111 1.00 . A A . 47 TYR HB2 1 1
6 9874 1 1 46 TYR HB3 H 16.672 14.224 3.907 1.00 . A A . 47 TYR HB3 1 1
6 9875 1 1 46 TYR HD1 H 17.015 17.163 2.193 1.00 . A A . 47 TYR HD1 1 1
6 9876 1 1 46 TYR HD2 H 14.756 15.558 5.477 1.00 . A A . 47 TYR HD2 1 1
6 9877 1 1 46 TYR HE1 H 16.727 19.448 3.113 1.00 . A A . 47 TYR HE1 1 1
6 9878 1 1 46 TYR HE2 H 14.469 17.842 6.395 1.00 . A A . 47 TYR HE2 1 1
6 9879 1 1 46 TYR HH H 16.273 20.503 5.303 1.00 . A A . 47 TYR HH 1 1
6 9880 1 1 46 TYR N N 15.919 15.608 0.892 1.00 . A A . 47 TYR N 1 1
6 9881 1 1 46 TYR O O 17.625 12.623 2.007 1.00 . A A . 47 TYR O 1 1
6 9882 1 1 46 TYR OH O 15.419 20.064 5.325 1.00 . A A . 47 TYR OH 1 1
6 9883 1 1 47 GLY C C 15.669 10.802 0.320 1.00 . A A . 48 GLY C 1 1
6 9884 1 1 47 GLY CA C 16.677 11.737 -0.346 1.00 . A A . 48 GLY CA 1 1
6 9885 1 1 47 GLY H H 15.986 13.771 -0.322 1.00 . A A . 48 GLY H 1 1
6 9886 1 1 47 GLY HA2 H 16.515 11.740 -1.414 1.00 . A A . 48 GLY HA2 1 1
6 9887 1 1 47 GLY HA3 H 17.681 11.398 -0.134 1.00 . A A . 48 GLY HA3 1 1
6 9888 1 1 47 GLY N N 16.491 13.111 0.192 1.00 . A A . 48 GLY N 1 1
6 9889 1 1 47 GLY O O 15.982 9.680 0.667 1.00 . A A . 48 GLY O 1 1
6 9890 1 1 48 LYS C C 12.160 10.383 0.313 1.00 . A A . 49 LYS C 1 1
6 9891 1 1 48 LYS CA C 13.434 10.395 1.158 1.00 . A A . 49 LYS CA 1 1
6 9892 1 1 48 LYS CB C 13.119 10.945 2.551 1.00 . A A . 49 LYS CB 1 1
6 9893 1 1 48 LYS CD C 13.955 11.113 4.900 1.00 . A A . 49 LYS CD 1 1
6 9894 1 1 48 LYS CE C 15.208 11.085 5.777 1.00 . A A . 49 LYS CE 1 1
6 9895 1 1 48 LYS CG C 14.330 10.746 3.462 1.00 . A A . 49 LYS CG 1 1
6 9896 1 1 48 LYS H H 14.231 12.171 0.222 1.00 . A A . 49 LYS H 1 1
6 9897 1 1 48 LYS HA H 13.816 9.389 1.248 1.00 . A A . 49 LYS HA 1 1
6 9898 1 1 48 LYS HB2 H 12.890 11.998 2.479 1.00 . A A . 49 LYS HB2 1 1
6 9899 1 1 48 LYS HB3 H 12.269 10.418 2.961 1.00 . A A . 49 LYS HB3 1 1
6 9900 1 1 48 LYS HD2 H 13.525 12.105 4.918 1.00 . A A . 49 LYS HD2 1 1
6 9901 1 1 48 LYS HD3 H 13.235 10.403 5.278 1.00 . A A . 49 LYS HD3 1 1
6 9902 1 1 48 LYS HE2 H 15.940 10.425 5.338 1.00 . A A . 49 LYS HE2 1 1
6 9903 1 1 48 LYS HE3 H 15.619 12.081 5.850 1.00 . A A . 49 LYS HE3 1 1
6 9904 1 1 48 LYS HG2 H 14.644 9.713 3.425 1.00 . A A . 49 LYS HG2 1 1
6 9905 1 1 48 LYS HG3 H 15.139 11.379 3.129 1.00 . A A . 49 LYS HG3 1 1
6 9906 1 1 48 LYS HZ1 H 15.289 11.208 7.854 1.00 . A A . 49 LYS HZ1 1 1
6 9907 1 1 48 LYS HZ2 H 15.195 9.620 7.257 1.00 . A A . 49 LYS HZ2 1 1
6 9908 1 1 48 LYS HZ3 H 13.818 10.615 7.255 1.00 . A A . 49 LYS HZ3 1 1
6 9909 1 1 48 LYS N N 14.462 11.258 0.507 1.00 . A A . 49 LYS N 1 1
6 9910 1 1 48 LYS NZ N 14.851 10.596 7.139 1.00 . A A . 49 LYS NZ 1 1
6 9911 1 1 48 LYS O O 12.016 11.142 -0.625 1.00 . A A . 49 LYS O 1 1
6 9912 1 1 49 VAL C C 8.776 9.678 0.789 1.00 . A A . 50 VAL C 1 1
6 9913 1 1 49 VAL CA C 9.967 9.460 -0.147 1.00 . A A . 50 VAL CA 1 1
6 9914 1 1 49 VAL CB C 9.846 8.086 -0.811 1.00 . A A . 50 VAL CB 1 1
6 9915 1 1 49 VAL CG1 C 8.625 8.070 -1.732 1.00 . A A . 50 VAL CG1 1 1
6 9916 1 1 49 VAL CG2 C 11.107 7.802 -1.629 1.00 . A A . 50 VAL CG2 1 1
6 9917 1 1 49 VAL H H 11.369 8.920 1.396 1.00 . A A . 50 VAL H 1 1
6 9918 1 1 49 VAL HA H 9.974 10.227 -0.906 1.00 . A A . 50 VAL HA 1 1
6 9919 1 1 49 VAL HB H 9.733 7.327 -0.050 1.00 . A A . 50 VAL HB 1 1
6 9920 1 1 49 VAL HG11 H 8.648 7.182 -2.345 1.00 . A A . 50 VAL HG11 1 1
6 9921 1 1 49 VAL HG12 H 8.640 8.945 -2.364 1.00 . A A . 50 VAL HG12 1 1
6 9922 1 1 49 VAL HG13 H 7.724 8.072 -1.135 1.00 . A A . 50 VAL HG13 1 1
6 9923 1 1 49 VAL HG21 H 11.210 6.737 -1.775 1.00 . A A . 50 VAL HG21 1 1
6 9924 1 1 49 VAL HG22 H 11.971 8.180 -1.102 1.00 . A A . 50 VAL HG22 1 1
6 9925 1 1 49 VAL HG23 H 11.029 8.290 -2.590 1.00 . A A . 50 VAL HG23 1 1
6 9926 1 1 49 VAL N N 11.232 9.523 0.638 1.00 . A A . 50 VAL N 1 1
6 9927 1 1 49 VAL O O 8.574 8.941 1.734 1.00 . A A . 50 VAL O 1 1
6 9928 1 1 50 VAL C C 5.585 11.244 0.544 1.00 . A A . 51 VAL C 1 1
6 9929 1 1 50 VAL CA C 6.810 10.949 1.411 1.00 . A A . 51 VAL CA 1 1
6 9930 1 1 50 VAL CB C 7.104 12.153 2.307 1.00 . A A . 51 VAL CB 1 1
6 9931 1 1 50 VAL CG1 C 5.931 12.376 3.263 1.00 . A A . 51 VAL CG1 1 1
6 9932 1 1 50 VAL CG2 C 8.376 11.888 3.116 1.00 . A A . 51 VAL CG2 1 1
6 9933 1 1 50 VAL H H 8.167 11.267 -0.231 1.00 . A A . 51 VAL H 1 1
6 9934 1 1 50 VAL HA H 6.617 10.082 2.025 1.00 . A A . 51 VAL HA 1 1
6 9935 1 1 50 VAL HB H 7.243 13.032 1.696 1.00 . A A . 51 VAL HB 1 1
6 9936 1 1 50 VAL HG11 H 5.547 11.421 3.589 1.00 . A A . 51 VAL HG11 1 1
6 9937 1 1 50 VAL HG12 H 5.151 12.923 2.755 1.00 . A A . 51 VAL HG12 1 1
6 9938 1 1 50 VAL HG13 H 6.266 12.941 4.121 1.00 . A A . 51 VAL HG13 1 1
6 9939 1 1 50 VAL HG21 H 8.140 11.888 4.169 1.00 . A A . 51 VAL HG21 1 1
6 9940 1 1 50 VAL HG22 H 9.101 12.661 2.908 1.00 . A A . 51 VAL HG22 1 1
6 9941 1 1 50 VAL HG23 H 8.784 10.927 2.838 1.00 . A A . 51 VAL HG23 1 1
6 9942 1 1 50 VAL N N 7.986 10.685 0.535 1.00 . A A . 51 VAL N 1 1
6 9943 1 1 50 VAL O O 5.671 11.933 -0.454 1.00 . A A . 51 VAL O 1 1
6 9944 1 1 51 THR C C 2.344 12.016 0.820 1.00 . A A . 52 THR C 1 1
6 9945 1 1 51 THR CA C 3.217 10.981 0.110 1.00 . A A . 52 THR CA 1 1
6 9946 1 1 51 THR CB C 2.433 9.674 -0.047 1.00 . A A . 52 THR CB 1 1
6 9947 1 1 51 THR CG2 C 1.301 9.875 -1.056 1.00 . A A . 52 THR CG2 1 1
6 9948 1 1 51 THR H H 4.398 10.175 1.722 1.00 . A A . 52 THR H 1 1
6 9949 1 1 51 THR HA H 3.496 11.353 -0.864 1.00 . A A . 52 THR HA 1 1
6 9950 1 1 51 THR HB H 2.015 9.388 0.905 1.00 . A A . 52 THR HB 1 1
6 9951 1 1 51 THR HG1 H 2.787 7.860 -0.651 1.00 . A A . 52 THR HG1 1 1
6 9952 1 1 51 THR HG21 H 1.331 10.886 -1.436 1.00 . A A . 52 THR HG21 1 1
6 9953 1 1 51 THR HG22 H 0.352 9.701 -0.571 1.00 . A A . 52 THR HG22 1 1
6 9954 1 1 51 THR HG23 H 1.420 9.179 -1.873 1.00 . A A . 52 THR HG23 1 1
6 9955 1 1 51 THR N N 4.445 10.729 0.914 1.00 . A A . 52 THR N 1 1
6 9956 1 1 51 THR O O 2.098 11.927 2.007 1.00 . A A . 52 THR O 1 1
6 9957 1 1 51 THR OG1 O 3.308 8.655 -0.508 1.00 . A A . 52 THR OG1 1 1
6 9958 1 1 52 VAL C C -0.064 14.482 -0.254 1.00 . A A . 53 VAL C 1 1
6 9959 1 1 52 VAL CA C 1.017 14.042 0.735 1.00 . A A . 53 VAL CA 1 1
6 9960 1 1 52 VAL CB C 1.878 15.248 1.116 1.00 . A A . 53 VAL CB 1 1
6 9961 1 1 52 VAL CG1 C 2.964 14.809 2.102 1.00 . A A . 53 VAL CG1 1 1
6 9962 1 1 52 VAL CG2 C 2.534 15.824 -0.141 1.00 . A A . 53 VAL CG2 1 1
6 9963 1 1 52 VAL H H 2.086 13.054 -0.853 1.00 . A A . 53 VAL H 1 1
6 9964 1 1 52 VAL HA H 0.553 13.637 1.622 1.00 . A A . 53 VAL HA 1 1
6 9965 1 1 52 VAL HB H 1.258 16.002 1.576 1.00 . A A . 53 VAL HB 1 1
6 9966 1 1 52 VAL HG11 H 2.510 14.568 3.052 1.00 . A A . 53 VAL HG11 1 1
6 9967 1 1 52 VAL HG12 H 3.674 15.611 2.235 1.00 . A A . 53 VAL HG12 1 1
6 9968 1 1 52 VAL HG13 H 3.471 13.939 1.714 1.00 . A A . 53 VAL HG13 1 1
6 9969 1 1 52 VAL HG21 H 3.330 15.170 -0.464 1.00 . A A . 53 VAL HG21 1 1
6 9970 1 1 52 VAL HG22 H 2.938 16.801 0.079 1.00 . A A . 53 VAL HG22 1 1
6 9971 1 1 52 VAL HG23 H 1.796 15.908 -0.925 1.00 . A A . 53 VAL HG23 1 1
6 9972 1 1 52 VAL N N 1.874 13.001 0.103 1.00 . A A . 53 VAL N 1 1
6 9973 1 1 52 VAL O O 0.003 14.192 -1.431 1.00 . A A . 53 VAL O 1 1
6 9974 1 1 53 ARG C C -1.576 16.657 -1.689 1.00 . A A . 54 ARG C 1 1
6 9975 1 1 53 ARG CA C -2.144 15.638 -0.699 1.00 . A A . 54 ARG CA 1 1
6 9976 1 1 53 ARG CB C -3.260 16.290 0.119 1.00 . A A . 54 ARG CB 1 1
6 9977 1 1 53 ARG CD C -5.012 15.895 1.856 1.00 . A A . 54 ARG CD 1 1
6 9978 1 1 53 ARG CG C -3.852 15.262 1.085 1.00 . A A . 54 ARG CG 1 1
6 9979 1 1 53 ARG CZ C -4.755 17.162 3.905 1.00 . A A . 54 ARG CZ 1 1
6 9980 1 1 53 ARG H H -1.097 15.405 1.169 1.00 . A A . 54 ARG H 1 1
6 9981 1 1 53 ARG HA H -2.541 14.792 -1.240 1.00 . A A . 54 ARG HA 1 1
6 9982 1 1 53 ARG HB2 H -2.857 17.122 0.679 1.00 . A A . 54 ARG HB2 1 1
6 9983 1 1 53 ARG HB3 H -4.033 16.645 -0.546 1.00 . A A . 54 ARG HB3 1 1
6 9984 1 1 53 ARG HD2 H -5.773 16.217 1.160 1.00 . A A . 54 ARG HD2 1 1
6 9985 1 1 53 ARG HD3 H -5.430 15.170 2.537 1.00 . A A . 54 ARG HD3 1 1
6 9986 1 1 53 ARG HE H -4.006 17.773 2.172 1.00 . A A . 54 ARG HE 1 1
6 9987 1 1 53 ARG HG2 H -4.212 14.411 0.528 1.00 . A A . 54 ARG HG2 1 1
6 9988 1 1 53 ARG HG3 H -3.090 14.941 1.781 1.00 . A A . 54 ARG HG3 1 1
6 9989 1 1 53 ARG HH11 H -3.075 16.216 4.444 1.00 . A A . 54 ARG HH11 1 1
6 9990 1 1 53 ARG HH12 H -4.094 16.737 5.746 1.00 . A A . 54 ARG HH12 1 1
6 9991 1 1 53 ARG HH21 H -6.493 18.127 3.663 1.00 . A A . 54 ARG HH21 1 1
6 9992 1 1 53 ARG HH22 H -6.029 17.818 5.303 1.00 . A A . 54 ARG HH22 1 1
6 9993 1 1 53 ARG N N -1.062 15.180 0.215 1.00 . A A . 54 ARG N 1 1
6 9994 1 1 53 ARG NE N -4.514 17.070 2.626 1.00 . A A . 54 ARG NE 1 1
6 9995 1 1 53 ARG NH1 N -3.909 16.666 4.766 1.00 . A A . 54 ARG NH1 1 1
6 9996 1 1 53 ARG NH2 N -5.844 17.747 4.324 1.00 . A A . 54 ARG NH2 1 1
6 9997 1 1 53 ARG O O -0.567 17.285 -1.437 1.00 . A A . 54 ARG O 1 1
6 9998 1 1 54 HIS C C -1.524 19.169 -3.148 1.00 . A A . 55 HIS C 1 1
6 9999 1 1 54 HIS CA C -1.710 17.806 -3.816 1.00 . A A . 55 HIS CA 1 1
6 10000 1 1 54 HIS CB C -2.718 17.934 -4.959 1.00 . A A . 55 HIS CB 1 1
6 10001 1 1 54 HIS CD2 C -1.309 18.569 -7.084 1.00 . A A . 55 HIS CD2 1 1
6 10002 1 1 54 HIS CE1 C -1.774 20.683 -7.151 1.00 . A A . 55 HIS CE1 1 1
6 10003 1 1 54 HIS CG C -2.150 18.825 -6.029 1.00 . A A . 55 HIS CG 1 1
6 10004 1 1 54 HIS H H -3.028 16.310 -2.998 1.00 . A A . 55 HIS H 1 1
6 10005 1 1 54 HIS HA H -0.764 17.465 -4.208 1.00 . A A . 55 HIS HA 1 1
6 10006 1 1 54 HIS HB2 H -2.921 16.958 -5.373 1.00 . A A . 55 HIS HB2 1 1
6 10007 1 1 54 HIS HB3 H -3.636 18.363 -4.584 1.00 . A A . 55 HIS HB3 1 1
6 10008 1 1 54 HIS HD1 H -3.009 20.679 -5.476 1.00 . A A . 55 HIS HD1 1 1
6 10009 1 1 54 HIS HD2 H -0.893 17.603 -7.328 1.00 . A A . 55 HIS HD2 1 1
6 10010 1 1 54 HIS HE1 H -1.807 21.722 -7.447 1.00 . A A . 55 HIS HE1 1 1
6 10011 1 1 54 HIS N N -2.216 16.827 -2.813 1.00 . A A . 55 HIS N 1 1
6 10012 1 1 54 HIS ND1 N -2.434 20.180 -6.092 1.00 . A A . 55 HIS ND1 1 1
6 10013 1 1 54 HIS NE2 N -1.073 19.744 -7.791 1.00 . A A . 55 HIS NE2 1 1
6 10014 1 1 54 HIS O O -0.571 19.875 -3.409 1.00 . A A . 55 HIS O 1 1
6 10015 1 1 55 GLN C C -1.057 20.863 -0.715 1.00 . A A . 56 GLN C 1 1
6 10016 1 1 55 GLN CA C -2.304 20.863 -1.601 1.00 . A A . 56 GLN CA 1 1
6 10017 1 1 55 GLN CB C -3.544 21.108 -0.739 1.00 . A A . 56 GLN CB 1 1
6 10018 1 1 55 GLN CD C -6.028 21.381 -0.769 1.00 . A A . 56 GLN CD 1 1
6 10019 1 1 55 GLN CG C -4.781 21.187 -1.635 1.00 . A A . 56 GLN CG 1 1
6 10020 1 1 55 GLN H H -3.191 18.961 -2.089 1.00 . A A . 56 GLN H 1 1
6 10021 1 1 55 GLN HA H -2.221 21.646 -2.341 1.00 . A A . 56 GLN HA 1 1
6 10022 1 1 55 GLN HB2 H -3.659 20.296 -0.037 1.00 . A A . 56 GLN HB2 1 1
6 10023 1 1 55 GLN HB3 H -3.429 22.036 -0.200 1.00 . A A . 56 GLN HB3 1 1
6 10024 1 1 55 GLN HE21 H -7.154 22.006 -2.279 1.00 . A A . 56 GLN HE21 1 1
6 10025 1 1 55 GLN HE22 H -7.932 21.944 -0.772 1.00 . A A . 56 GLN HE22 1 1
6 10026 1 1 55 GLN HG2 H -4.681 22.021 -2.314 1.00 . A A . 56 GLN HG2 1 1
6 10027 1 1 55 GLN HG3 H -4.876 20.272 -2.200 1.00 . A A . 56 GLN HG3 1 1
6 10028 1 1 55 GLN N N -2.429 19.545 -2.285 1.00 . A A . 56 GLN N 1 1
6 10029 1 1 55 GLN NE2 N -7.129 21.811 -1.319 1.00 . A A . 56 GLN NE2 1 1
6 10030 1 1 55 GLN O O -0.481 21.896 -0.439 1.00 . A A . 56 GLN O 1 1
6 10031 1 1 55 GLN OE1 O -5.997 21.139 0.422 1.00 . A A . 56 GLN OE1 1 1
6 10032 1 1 56 ALA C C 1.824 19.892 -0.251 1.00 . A A . 57 ALA C 1 1
6 10033 1 1 56 ALA CA C 0.577 19.648 0.598 1.00 . A A . 57 ALA CA 1 1
6 10034 1 1 56 ALA CB C 0.665 18.266 1.250 1.00 . A A . 57 ALA CB 1 1
6 10035 1 1 56 ALA H H -1.112 18.889 -0.504 1.00 . A A . 57 ALA H 1 1
6 10036 1 1 56 ALA HA H 0.510 20.405 1.366 1.00 . A A . 57 ALA HA 1 1
6 10037 1 1 56 ALA HB1 H 1.273 18.327 2.141 1.00 . A A . 57 ALA HB1 1 1
6 10038 1 1 56 ALA HB2 H 1.111 17.569 0.557 1.00 . A A . 57 ALA HB2 1 1
6 10039 1 1 56 ALA HB3 H -0.326 17.928 1.513 1.00 . A A . 57 ALA HB3 1 1
6 10040 1 1 56 ALA N N -0.635 19.712 -0.268 1.00 . A A . 57 ALA N 1 1
6 10041 1 1 56 ALA O O 2.896 20.149 0.260 1.00 . A A . 57 ALA O 1 1
6 10042 1 1 57 VAL C C 2.614 21.265 -3.315 1.00 . A A . 58 VAL C 1 1
6 10043 1 1 57 VAL CA C 2.872 20.044 -2.431 1.00 . A A . 58 VAL CA 1 1
6 10044 1 1 57 VAL CB C 3.096 18.814 -3.313 1.00 . A A . 58 VAL CB 1 1
6 10045 1 1 57 VAL CG1 C 3.068 17.552 -2.448 1.00 . A A . 58 VAL CG1 1 1
6 10046 1 1 57 VAL CG2 C 1.991 18.735 -4.367 1.00 . A A . 58 VAL CG2 1 1
6 10047 1 1 57 VAL H H 0.820 19.607 -1.940 1.00 . A A . 58 VAL H 1 1
6 10048 1 1 57 VAL HA H 3.749 20.217 -1.823 1.00 . A A . 58 VAL HA 1 1
6 10049 1 1 57 VAL HB H 4.055 18.893 -3.803 1.00 . A A . 58 VAL HB 1 1
6 10050 1 1 57 VAL HG11 H 3.165 16.681 -3.079 1.00 . A A . 58 VAL HG11 1 1
6 10051 1 1 57 VAL HG12 H 2.133 17.505 -1.910 1.00 . A A . 58 VAL HG12 1 1
6 10052 1 1 57 VAL HG13 H 3.887 17.580 -1.744 1.00 . A A . 58 VAL HG13 1 1
6 10053 1 1 57 VAL HG21 H 2.207 17.934 -5.058 1.00 . A A . 58 VAL HG21 1 1
6 10054 1 1 57 VAL HG22 H 1.940 19.671 -4.905 1.00 . A A . 58 VAL HG22 1 1
6 10055 1 1 57 VAL HG23 H 1.044 18.547 -3.883 1.00 . A A . 58 VAL HG23 1 1
6 10056 1 1 57 VAL N N 1.694 19.815 -1.548 1.00 . A A . 58 VAL N 1 1
6 10057 1 1 57 VAL O O 1.523 21.797 -3.354 1.00 . A A . 58 VAL O 1 1
6 10058 1 1 58 THR C C 4.024 22.617 -6.284 1.00 . A A . 59 THR C 1 1
6 10059 1 1 58 THR CA C 3.423 22.903 -4.907 1.00 . A A . 59 THR CA 1 1
6 10060 1 1 58 THR CB C 4.122 24.116 -4.287 1.00 . A A . 59 THR CB 1 1
6 10061 1 1 58 THR CG2 C 3.738 24.230 -2.811 1.00 . A A . 59 THR CG2 1 1
6 10062 1 1 58 THR H H 4.485 21.275 -3.981 1.00 . A A . 59 THR H 1 1
6 10063 1 1 58 THR HA H 2.368 23.111 -5.011 1.00 . A A . 59 THR HA 1 1
6 10064 1 1 58 THR HB H 3.817 25.012 -4.805 1.00 . A A . 59 THR HB 1 1
6 10065 1 1 58 THR HG1 H 5.918 24.828 -4.510 1.00 . A A . 59 THR HG1 1 1
6 10066 1 1 58 THR HG21 H 3.464 25.251 -2.589 1.00 . A A . 59 THR HG21 1 1
6 10067 1 1 58 THR HG22 H 4.577 23.940 -2.197 1.00 . A A . 59 THR HG22 1 1
6 10068 1 1 58 THR HG23 H 2.899 23.581 -2.606 1.00 . A A . 59 THR HG23 1 1
6 10069 1 1 58 THR N N 3.612 21.717 -4.026 1.00 . A A . 59 THR N 1 1
6 10070 1 1 58 THR O O 4.847 21.736 -6.442 1.00 . A A . 59 THR O 1 1
6 10071 1 1 58 THR OG1 O 5.529 23.958 -4.402 1.00 . A A . 59 THR OG1 1 1
6 10072 1 1 59 ARG C C 5.411 23.995 -8.855 1.00 . A A . 60 ARG C 1 1
6 10073 1 1 59 ARG CA C 4.171 23.123 -8.649 1.00 . A A . 60 ARG CA 1 1
6 10074 1 1 59 ARG CB C 3.114 23.487 -9.692 1.00 . A A . 60 ARG CB 1 1
6 10075 1 1 59 ARG CD C 2.587 23.529 -12.133 1.00 . A A . 60 ARG CD 1 1
6 10076 1 1 59 ARG CG C 3.626 23.124 -11.087 1.00 . A A . 60 ARG CG 1 1
6 10077 1 1 59 ARG CZ C 2.860 21.878 -13.883 1.00 . A A . 60 ARG CZ 1 1
6 10078 1 1 59 ARG H H 2.958 24.059 -7.135 1.00 . A A . 60 ARG H 1 1
6 10079 1 1 59 ARG HA H 4.441 22.082 -8.757 1.00 . A A . 60 ARG HA 1 1
6 10080 1 1 59 ARG HB2 H 2.204 22.941 -9.489 1.00 . A A . 60 ARG HB2 1 1
6 10081 1 1 59 ARG HB3 H 2.914 24.548 -9.647 1.00 . A A . 60 ARG HB3 1 1
6 10082 1 1 59 ARG HD2 H 1.646 23.050 -11.910 1.00 . A A . 60 ARG HD2 1 1
6 10083 1 1 59 ARG HD3 H 2.459 24.601 -12.116 1.00 . A A . 60 ARG HD3 1 1
6 10084 1 1 59 ARG HE H 3.500 23.748 -14.072 1.00 . A A . 60 ARG HE 1 1
6 10085 1 1 59 ARG HG2 H 4.553 23.646 -11.277 1.00 . A A . 60 ARG HG2 1 1
6 10086 1 1 59 ARG HG3 H 3.797 22.058 -11.142 1.00 . A A . 60 ARG HG3 1 1
6 10087 1 1 59 ARG HH11 H 4.689 21.690 -14.676 1.00 . A A . 60 ARG HH11 1 1
6 10088 1 1 59 ARG HH12 H 3.666 20.298 -14.811 1.00 . A A . 60 ARG HH12 1 1
6 10089 1 1 59 ARG HH21 H 0.988 21.780 -13.182 1.00 . A A . 60 ARG HH21 1 1
6 10090 1 1 59 ARG HH22 H 1.570 20.349 -13.965 1.00 . A A . 60 ARG HH22 1 1
6 10091 1 1 59 ARG N N 3.622 23.354 -7.283 1.00 . A A . 60 ARG N 1 1
6 10092 1 1 59 ARG NE N 3.051 23.106 -13.484 1.00 . A A . 60 ARG NE 1 1
6 10093 1 1 59 ARG NH1 N 3.812 21.239 -14.506 1.00 . A A . 60 ARG NH1 1 1
6 10094 1 1 59 ARG NH2 N 1.717 21.290 -13.660 1.00 . A A . 60 ARG NH2 1 1
6 10095 1 1 59 ARG O O 5.429 25.158 -8.501 1.00 . A A . 60 ARG O 1 1
6 10096 1 1 60 LYS C C 7.540 25.057 -10.939 1.00 . A A . 61 LYS C 1 1
6 10097 1 1 60 LYS CA C 7.686 24.244 -9.650 1.00 . A A . 61 LYS CA 1 1
6 10098 1 1 60 LYS CB C 8.886 23.303 -9.774 1.00 . A A . 61 LYS CB 1 1
6 10099 1 1 60 LYS CD C 10.480 24.679 -8.431 1.00 . A A . 61 LYS CD 1 1
6 10100 1 1 60 LYS CE C 11.776 25.492 -8.477 1.00 . A A . 61 LYS CE 1 1
6 10101 1 1 60 LYS CG C 10.175 24.126 -9.824 1.00 . A A . 61 LYS CG 1 1
6 10102 1 1 60 LYS H H 6.414 22.506 -9.701 1.00 . A A . 61 LYS H 1 1
6 10103 1 1 60 LYS HA H 7.838 24.915 -8.817 1.00 . A A . 61 LYS HA 1 1
6 10104 1 1 60 LYS HB2 H 8.914 22.642 -8.921 1.00 . A A . 61 LYS HB2 1 1
6 10105 1 1 60 LYS HB3 H 8.795 22.721 -10.679 1.00 . A A . 61 LYS HB3 1 1
6 10106 1 1 60 LYS HD2 H 9.668 25.315 -8.109 1.00 . A A . 61 LYS HD2 1 1
6 10107 1 1 60 LYS HD3 H 10.593 23.861 -7.735 1.00 . A A . 61 LYS HD3 1 1
6 10108 1 1 60 LYS HE2 H 12.394 25.232 -7.632 1.00 . A A . 61 LYS HE2 1 1
6 10109 1 1 60 LYS HE3 H 12.305 25.272 -9.392 1.00 . A A . 61 LYS HE3 1 1
6 10110 1 1 60 LYS HG2 H 10.991 23.498 -10.149 1.00 . A A . 61 LYS HG2 1 1
6 10111 1 1 60 LYS HG3 H 10.052 24.945 -10.517 1.00 . A A . 61 LYS HG3 1 1
6 10112 1 1 60 LYS HZ1 H 12.311 27.499 -8.617 1.00 . A A . 61 LYS HZ1 1 1
6 10113 1 1 60 LYS HZ2 H 11.083 27.187 -7.485 1.00 . A A . 61 LYS HZ2 1 1
6 10114 1 1 60 LYS HZ3 H 10.735 27.166 -9.147 1.00 . A A . 61 LYS HZ3 1 1
6 10115 1 1 60 LYS N N 6.449 23.444 -9.424 1.00 . A A . 61 LYS N 1 1
6 10116 1 1 60 LYS NZ N 11.452 26.946 -8.428 1.00 . A A . 61 LYS NZ 1 1
6 10117 1 1 60 LYS O O 7.049 24.571 -11.938 1.00 . A A . 61 LYS O 1 1
6 10118 1 1 61 LYS C C 8.741 26.558 -13.250 1.00 . A A . 62 LYS C 1 1
6 10119 1 1 61 LYS CA C 7.849 27.134 -12.147 1.00 . A A . 62 LYS CA 1 1
6 10120 1 1 61 LYS CB C 8.292 28.562 -11.826 1.00 . A A . 62 LYS CB 1 1
6 10121 1 1 61 LYS CD C 8.497 30.885 -12.725 1.00 . A A . 62 LYS CD 1 1
6 10122 1 1 61 LYS CE C 8.073 31.825 -13.856 1.00 . A A . 62 LYS CE 1 1
6 10123 1 1 61 LYS CG C 7.999 29.469 -13.024 1.00 . A A . 62 LYS CG 1 1
6 10124 1 1 61 LYS H H 8.356 26.664 -10.107 1.00 . A A . 62 LYS H 1 1
6 10125 1 1 61 LYS HA H 6.823 27.142 -12.484 1.00 . A A . 62 LYS HA 1 1
6 10126 1 1 61 LYS HB2 H 7.752 28.920 -10.962 1.00 . A A . 62 LYS HB2 1 1
6 10127 1 1 61 LYS HB3 H 9.352 28.572 -11.618 1.00 . A A . 62 LYS HB3 1 1
6 10128 1 1 61 LYS HD2 H 8.069 31.228 -11.793 1.00 . A A . 62 LYS HD2 1 1
6 10129 1 1 61 LYS HD3 H 9.574 30.880 -12.646 1.00 . A A . 62 LYS HD3 1 1
6 10130 1 1 61 LYS HE2 H 8.476 31.465 -14.792 1.00 . A A . 62 LYS HE2 1 1
6 10131 1 1 61 LYS HE3 H 6.994 31.852 -13.916 1.00 . A A . 62 LYS HE3 1 1
6 10132 1 1 61 LYS HG2 H 8.506 29.087 -13.897 1.00 . A A . 62 LYS HG2 1 1
6 10133 1 1 61 LYS HG3 H 6.935 29.492 -13.206 1.00 . A A . 62 LYS HG3 1 1
6 10134 1 1 61 LYS HZ1 H 8.862 33.647 -14.481 1.00 . A A . 62 LYS HZ1 1 1
6 10135 1 1 61 LYS HZ2 H 9.421 33.134 -12.960 1.00 . A A . 62 LYS HZ2 1 1
6 10136 1 1 61 LYS HZ3 H 7.850 33.760 -13.124 1.00 . A A . 62 LYS HZ3 1 1
6 10137 1 1 61 LYS N N 7.964 26.291 -10.924 1.00 . A A . 62 LYS N 1 1
6 10138 1 1 61 LYS NZ N 8.591 33.195 -13.585 1.00 . A A . 62 LYS NZ 1 1
6 10139 1 1 61 LYS O O 9.867 26.168 -13.009 1.00 . A A . 62 LYS O 1 1
6 10140 1 1 62 ASP C C 10.014 27.037 -16.092 1.00 . A A . 63 ASP C 1 1
6 10141 1 1 62 ASP CA C 9.068 25.952 -15.572 1.00 . A A . 63 ASP CA 1 1
6 10142 1 1 62 ASP CB C 8.147 25.494 -16.705 1.00 . A A . 63 ASP CB 1 1
6 10143 1 1 62 ASP CG C 8.978 24.814 -17.795 1.00 . A A . 63 ASP CG 1 1
6 10144 1 1 62 ASP H H 7.338 26.821 -14.629 1.00 . A A . 63 ASP H 1 1
6 10145 1 1 62 ASP HA H 9.646 25.112 -15.215 1.00 . A A . 63 ASP HA 1 1
6 10146 1 1 62 ASP HB2 H 7.421 24.795 -16.317 1.00 . A A . 63 ASP HB2 1 1
6 10147 1 1 62 ASP HB3 H 7.636 26.349 -17.122 1.00 . A A . 63 ASP HB3 1 1
6 10148 1 1 62 ASP N N 8.248 26.502 -14.456 1.00 . A A . 63 ASP N 1 1
6 10149 1 1 62 ASP O O 9.587 28.058 -16.593 1.00 . A A . 63 ASP O 1 1
6 10150 1 1 62 ASP OD1 O 8.405 24.451 -18.809 1.00 . A A . 63 ASP OD1 1 1
6 10151 1 1 62 ASP OD2 O 10.173 24.668 -17.597 1.00 . A A . 63 ASP OD2 1 1
6 10152 1 1 63 ASN C C 12.777 27.443 -17.847 1.00 . A A . 64 ASN C 1 1
6 10153 1 1 63 ASN CA C 12.268 27.845 -16.462 1.00 . A A . 64 ASN CA 1 1
6 10154 1 1 63 ASN CB C 13.446 27.931 -15.491 1.00 . A A . 64 ASN CB 1 1
6 10155 1 1 63 ASN CG C 14.296 29.157 -15.829 1.00 . A A . 64 ASN CG 1 1
6 10156 1 1 63 ASN H H 11.620 25.995 -15.567 1.00 . A A . 64 ASN H 1 1
6 10157 1 1 63 ASN HA H 11.779 28.806 -16.523 1.00 . A A . 64 ASN HA 1 1
6 10158 1 1 63 ASN HB2 H 13.074 28.019 -14.480 1.00 . A A . 64 ASN HB2 1 1
6 10159 1 1 63 ASN HB3 H 14.049 27.040 -15.576 1.00 . A A . 64 ASN HB3 1 1
6 10160 1 1 63 ASN HD21 H 15.921 28.454 -14.929 1.00 . A A . 64 ASN HD21 1 1
6 10161 1 1 63 ASN HD22 H 16.093 29.983 -15.647 1.00 . A A . 64 ASN HD22 1 1
6 10162 1 1 63 ASN N N 11.296 26.825 -15.975 1.00 . A A . 64 ASN N 1 1
6 10163 1 1 63 ASN ND2 N 15.541 29.202 -15.436 1.00 . A A . 64 ASN ND2 1 1
6 10164 1 1 63 ASN O O 13.440 26.438 -18.007 1.00 . A A . 64 ASN O 1 1
6 10165 1 1 63 ASN OD1 O 13.825 30.084 -16.457 1.00 . A A . 64 ASN OD1 1 1
6 10166 1 1 64 ARG C C 14.449 27.610 -20.195 1.00 . A A . 65 ARG C 1 1
6 10167 1 1 64 ARG CA C 12.943 27.881 -20.223 1.00 . A A . 65 ARG CA 1 1
6 10168 1 1 64 ARG CB C 12.655 29.053 -21.164 1.00 . A A . 65 ARG CB 1 1
6 10169 1 1 64 ARG CD C 10.854 30.362 -22.296 1.00 . A A . 65 ARG CD 1 1
6 10170 1 1 64 ARG CG C 11.143 29.263 -21.272 1.00 . A A . 65 ARG CG 1 1
6 10171 1 1 64 ARG CZ C 8.968 31.869 -22.491 1.00 . A A . 65 ARG CZ 1 1
6 10172 1 1 64 ARG H H 11.939 29.028 -18.701 1.00 . A A . 65 ARG H 1 1
6 10173 1 1 64 ARG HA H 12.424 27.001 -20.574 1.00 . A A . 65 ARG HA 1 1
6 10174 1 1 64 ARG HB2 H 13.116 29.949 -20.775 1.00 . A A . 65 ARG HB2 1 1
6 10175 1 1 64 ARG HB3 H 13.059 28.836 -22.142 1.00 . A A . 65 ARG HB3 1 1
6 10176 1 1 64 ARG HD2 H 11.391 31.259 -22.022 1.00 . A A . 65 ARG HD2 1 1
6 10177 1 1 64 ARG HD3 H 11.173 30.036 -23.275 1.00 . A A . 65 ARG HD3 1 1
6 10178 1 1 64 ARG HE H 8.749 29.917 -22.207 1.00 . A A . 65 ARG HE 1 1
6 10179 1 1 64 ARG HG2 H 10.674 28.343 -21.589 1.00 . A A . 65 ARG HG2 1 1
6 10180 1 1 64 ARG HG3 H 10.751 29.554 -20.310 1.00 . A A . 65 ARG HG3 1 1
6 10181 1 1 64 ARG HH11 H 10.019 32.612 -20.957 1.00 . A A . 65 ARG HH11 1 1
6 10182 1 1 64 ARG HH12 H 9.054 33.757 -21.829 1.00 . A A . 65 ARG HH12 1 1
6 10183 1 1 64 ARG HH21 H 7.817 31.413 -24.065 1.00 . A A . 65 ARG HH21 1 1
6 10184 1 1 64 ARG HH22 H 7.808 33.078 -23.586 1.00 . A A . 65 ARG HH22 1 1
6 10185 1 1 64 ARG N N 12.474 28.221 -18.851 1.00 . A A . 65 ARG N 1 1
6 10186 1 1 64 ARG NE N 9.392 30.647 -22.320 1.00 . A A . 65 ARG NE 1 1
6 10187 1 1 64 ARG NH1 N 9.379 32.820 -21.697 1.00 . A A . 65 ARG NH1 1 1
6 10188 1 1 64 ARG NH2 N 8.132 32.142 -23.456 1.00 . A A . 65 ARG NH2 1 1
6 10189 1 1 64 ARG O O 14.941 26.713 -20.849 1.00 . A A . 65 ARG O 1 1
6 10190 1 1 65 PHE C C 16.949 26.793 -18.769 1.00 . A A . 66 PHE C 1 1
6 10191 1 1 65 PHE CA C 16.658 28.170 -19.371 1.00 . A A . 66 PHE CA 1 1
6 10192 1 1 65 PHE CB C 17.286 29.254 -18.494 1.00 . A A . 66 PHE CB 1 1
6 10193 1 1 65 PHE CD1 C 18.099 31.022 -20.097 1.00 . A A . 66 PHE CD1 1 1
6 10194 1 1 65 PHE CD2 C 16.045 31.415 -18.870 1.00 . A A . 66 PHE CD2 1 1
6 10195 1 1 65 PHE CE1 C 17.962 32.265 -20.725 1.00 . A A . 66 PHE CE1 1 1
6 10196 1 1 65 PHE CE2 C 15.908 32.658 -19.497 1.00 . A A . 66 PHE CE2 1 1
6 10197 1 1 65 PHE CG C 17.140 30.596 -19.170 1.00 . A A . 66 PHE CG 1 1
6 10198 1 1 65 PHE CZ C 16.867 33.084 -20.425 1.00 . A A . 66 PHE CZ 1 1
6 10199 1 1 65 PHE H H 14.768 29.101 -18.922 1.00 . A A . 66 PHE H 1 1
6 10200 1 1 65 PHE HA H 17.077 28.223 -20.365 1.00 . A A . 66 PHE HA 1 1
6 10201 1 1 65 PHE HB2 H 16.787 29.276 -17.536 1.00 . A A . 66 PHE HB2 1 1
6 10202 1 1 65 PHE HB3 H 18.334 29.037 -18.348 1.00 . A A . 66 PHE HB3 1 1
6 10203 1 1 65 PHE HD1 H 18.944 30.390 -20.328 1.00 . A A . 66 PHE HD1 1 1
6 10204 1 1 65 PHE HD2 H 15.305 31.087 -18.155 1.00 . A A . 66 PHE HD2 1 1
6 10205 1 1 65 PHE HE1 H 18.702 32.593 -21.439 1.00 . A A . 66 PHE HE1 1 1
6 10206 1 1 65 PHE HE2 H 15.063 33.290 -19.266 1.00 . A A . 66 PHE HE2 1 1
6 10207 1 1 65 PHE HZ H 16.761 34.043 -20.909 1.00 . A A . 66 PHE HZ 1 1
6 10208 1 1 65 PHE N N 15.184 28.381 -19.441 1.00 . A A . 66 PHE N 1 1
6 10209 1 1 65 PHE O O 17.683 26.003 -19.328 1.00 . A A . 66 PHE O 1 1
6 10210 1 1 66 ALA C C 18.126 24.875 -17.007 1.00 . A A . 67 ALA C 1 1
6 10211 1 1 66 ALA CA C 16.626 25.175 -16.996 1.00 . A A . 67 ALA CA 1 1
6 10212 1 1 66 ALA CB C 15.883 24.089 -17.777 1.00 . A A . 67 ALA CB 1 1
6 10213 1 1 66 ALA H H 15.791 27.151 -17.196 1.00 . A A . 67 ALA H 1 1
6 10214 1 1 66 ALA HA H 16.270 25.194 -15.977 1.00 . A A . 67 ALA HA 1 1
6 10215 1 1 66 ALA HB1 H 15.139 23.632 -17.139 1.00 . A A . 67 ALA HB1 1 1
6 10216 1 1 66 ALA HB2 H 16.586 23.337 -18.105 1.00 . A A . 67 ALA HB2 1 1
6 10217 1 1 66 ALA HB3 H 15.399 24.530 -18.636 1.00 . A A . 67 ALA HB3 1 1
6 10218 1 1 66 ALA N N 16.380 26.500 -17.632 1.00 . A A . 67 ALA N 1 1
6 10219 1 1 66 ALA O O 18.540 23.733 -17.017 1.00 . A A . 67 ALA O 1 1
6 10220 1 1 67 VAL C C 21.050 26.375 -15.818 1.00 . A A . 68 VAL C 1 1
6 10221 1 1 67 VAL CA C 20.416 25.663 -17.014 1.00 . A A . 68 VAL CA 1 1
6 10222 1 1 67 VAL CB C 21.009 26.216 -18.311 1.00 . A A . 68 VAL CB 1 1
6 10223 1 1 67 VAL CG1 C 20.647 27.697 -18.448 1.00 . A A . 68 VAL CG1 1 1
6 10224 1 1 67 VAL CG2 C 22.531 26.064 -18.281 1.00 . A A . 68 VAL CG2 1 1
6 10225 1 1 67 VAL H H 18.590 26.805 -16.996 1.00 . A A . 68 VAL H 1 1
6 10226 1 1 67 VAL HA H 20.617 24.604 -16.950 1.00 . A A . 68 VAL HA 1 1
6 10227 1 1 67 VAL HB H 20.610 25.668 -19.152 1.00 . A A . 68 VAL HB 1 1
6 10228 1 1 67 VAL HG11 H 20.691 28.169 -17.479 1.00 . A A . 68 VAL HG11 1 1
6 10229 1 1 67 VAL HG12 H 19.648 27.787 -18.847 1.00 . A A . 68 VAL HG12 1 1
6 10230 1 1 67 VAL HG13 H 21.346 28.178 -19.116 1.00 . A A . 68 VAL HG13 1 1
6 10231 1 1 67 VAL HG21 H 22.793 25.168 -17.737 1.00 . A A . 68 VAL HG21 1 1
6 10232 1 1 67 VAL HG22 H 22.970 26.922 -17.793 1.00 . A A . 68 VAL HG22 1 1
6 10233 1 1 67 VAL HG23 H 22.906 25.993 -19.291 1.00 . A A . 68 VAL HG23 1 1
6 10234 1 1 67 VAL N N 18.944 25.891 -17.004 1.00 . A A . 68 VAL N 1 1
6 10235 1 1 67 VAL O O 20.571 27.397 -15.365 1.00 . A A . 68 VAL O 1 1
6 10236 1 1 68 ALA C C 24.305 26.403 -14.295 1.00 . A A . 69 ALA C 1 1
6 10237 1 1 68 ALA CA C 22.786 26.493 -14.134 1.00 . A A . 69 ALA CA 1 1
6 10238 1 1 68 ALA CB C 22.366 25.778 -12.849 1.00 . A A . 69 ALA CB 1 1
6 10239 1 1 68 ALA H H 22.495 25.022 -15.681 1.00 . A A . 69 ALA H 1 1
6 10240 1 1 68 ALA HA H 22.490 27.531 -14.083 1.00 . A A . 69 ALA HA 1 1
6 10241 1 1 68 ALA HB1 H 22.729 24.761 -12.868 1.00 . A A . 69 ALA HB1 1 1
6 10242 1 1 68 ALA HB2 H 21.289 25.773 -12.775 1.00 . A A . 69 ALA HB2 1 1
6 10243 1 1 68 ALA HB3 H 22.784 26.293 -11.997 1.00 . A A . 69 ALA HB3 1 1
6 10244 1 1 68 ALA N N 22.124 25.845 -15.302 1.00 . A A . 69 ALA N 1 1
6 10245 1 1 68 ALA O O 24.825 25.462 -14.861 1.00 . A A . 69 ALA O 1 1
6 10246 1 1 69 LEU C C 27.106 26.655 -12.699 1.00 . A A . 70 LEU C 1 1
6 10247 1 1 69 LEU CA C 26.505 27.344 -13.926 1.00 . A A . 70 LEU CA 1 1
6 10248 1 1 69 LEU CB C 27.040 28.775 -14.023 1.00 . A A . 70 LEU CB 1 1
6 10249 1 1 69 LEU CD1 C 29.379 28.147 -13.408 1.00 . A A . 70 LEU CD1 1 1
6 10250 1 1 69 LEU CD2 C 28.602 27.899 -15.769 1.00 . A A . 70 LEU CD2 1 1
6 10251 1 1 69 LEU CG C 28.495 28.747 -14.501 1.00 . A A . 70 LEU CG 1 1
6 10252 1 1 69 LEU H H 24.583 28.126 -13.347 1.00 . A A . 70 LEU H 1 1
6 10253 1 1 69 LEU HA H 26.779 26.796 -14.815 1.00 . A A . 70 LEU HA 1 1
6 10254 1 1 69 LEU HB2 H 26.442 29.336 -14.726 1.00 . A A . 70 LEU HB2 1 1
6 10255 1 1 69 LEU HB3 H 26.990 29.244 -13.051 1.00 . A A . 70 LEU HB3 1 1
6 10256 1 1 69 LEU HD11 H 29.588 27.112 -13.641 1.00 . A A . 70 LEU HD11 1 1
6 10257 1 1 69 LEU HD12 H 28.869 28.204 -12.458 1.00 . A A . 70 LEU HD12 1 1
6 10258 1 1 69 LEU HD13 H 30.307 28.696 -13.352 1.00 . A A . 70 LEU HD13 1 1
6 10259 1 1 69 LEU HD21 H 29.329 28.338 -16.436 1.00 . A A . 70 LEU HD21 1 1
6 10260 1 1 69 LEU HD22 H 27.641 27.861 -16.260 1.00 . A A . 70 LEU HD22 1 1
6 10261 1 1 69 LEU HD23 H 28.911 26.897 -15.508 1.00 . A A . 70 LEU HD23 1 1
6 10262 1 1 69 LEU HG H 28.821 29.755 -14.714 1.00 . A A . 70 LEU HG 1 1
6 10263 1 1 69 LEU N N 25.021 27.375 -13.801 1.00 . A A . 70 LEU N 1 1
6 10264 1 1 69 LEU O O 26.790 26.986 -11.573 1.00 . A A . 70 LEU O 1 1
6 10265 1 1 70 ASP C C 29.780 25.803 -11.237 1.00 . A A . 71 ASP C 1 1
6 10266 1 1 70 ASP CA C 28.590 24.992 -11.752 1.00 . A A . 71 ASP CA 1 1
6 10267 1 1 70 ASP CB C 29.072 23.611 -12.200 1.00 . A A . 71 ASP CB 1 1
6 10268 1 1 70 ASP CG C 29.483 22.793 -10.974 1.00 . A A . 71 ASP CG 1 1
6 10269 1 1 70 ASP H H 28.212 25.450 -13.822 1.00 . A A . 71 ASP H 1 1
6 10270 1 1 70 ASP HA H 27.861 24.881 -10.963 1.00 . A A . 71 ASP HA 1 1
6 10271 1 1 70 ASP HB2 H 28.275 23.102 -12.722 1.00 . A A . 71 ASP HB2 1 1
6 10272 1 1 70 ASP HB3 H 29.920 23.723 -12.858 1.00 . A A . 71 ASP HB3 1 1
6 10273 1 1 70 ASP N N 27.970 25.701 -12.907 1.00 . A A . 71 ASP N 1 1
6 10274 1 1 70 ASP O O 30.619 26.246 -11.999 1.00 . A A . 71 ASP O 1 1
6 10275 1 1 70 ASP OD1 O 29.272 23.269 -9.871 1.00 . A A . 71 ASP OD1 1 1
6 10276 1 1 70 ASP OD2 O 30.002 21.704 -11.160 1.00 . A A . 71 ASP OD2 1 1
6 10277 1 1 71 SER C C 32.317 26.277 -9.956 1.00 . A A . 72 SER C 1 1
6 10278 1 1 71 SER CA C 30.992 26.778 -9.374 1.00 . A A . 72 SER CA 1 1
6 10279 1 1 71 SER CB C 31.007 26.609 -7.854 1.00 . A A . 72 SER CB 1 1
6 10280 1 1 71 SER H H 29.172 25.627 -9.355 1.00 . A A . 72 SER H 1 1
6 10281 1 1 71 SER HA H 30.866 27.823 -9.617 1.00 . A A . 72 SER HA 1 1
6 10282 1 1 71 SER HB2 H 31.717 27.299 -7.421 1.00 . A A . 72 SER HB2 1 1
6 10283 1 1 71 SER HB3 H 30.023 26.811 -7.460 1.00 . A A . 72 SER HB3 1 1
6 10284 1 1 71 SER HG H 32.190 25.316 -7.010 1.00 . A A . 72 SER HG 1 1
6 10285 1 1 71 SER N N 29.860 25.996 -9.948 1.00 . A A . 72 SER N 1 1
6 10286 1 1 71 SER O O 33.308 26.981 -9.958 1.00 . A A . 72 SER O 1 1
6 10287 1 1 71 SER OG O 31.383 25.278 -7.530 1.00 . A A . 72 SER OG 1 1
6 10288 1 1 72 GLU C C 33.729 24.955 -12.498 1.00 . A A . 73 GLU C 1 1
6 10289 1 1 72 GLU CA C 33.612 24.533 -11.030 1.00 . A A . 73 GLU CA 1 1
6 10290 1 1 72 GLU CB C 33.606 23.006 -10.938 1.00 . A A . 73 GLU CB 1 1
6 10291 1 1 72 GLU CD C 33.463 21.056 -9.385 1.00 . A A . 73 GLU CD 1 1
6 10292 1 1 72 GLU CG C 33.445 22.582 -9.477 1.00 . A A . 73 GLU CG 1 1
6 10293 1 1 72 GLU H H 31.539 24.514 -10.439 1.00 . A A . 73 GLU H 1 1
6 10294 1 1 72 GLU HA H 34.453 24.922 -10.476 1.00 . A A . 73 GLU HA 1 1
6 10295 1 1 72 GLU HB2 H 32.784 22.613 -11.520 1.00 . A A . 73 GLU HB2 1 1
6 10296 1 1 72 GLU HB3 H 34.537 22.619 -11.325 1.00 . A A . 73 GLU HB3 1 1
6 10297 1 1 72 GLU HG2 H 34.259 22.988 -8.894 1.00 . A A . 73 GLU HG2 1 1
6 10298 1 1 72 GLU HG3 H 32.507 22.956 -9.095 1.00 . A A . 73 GLU HG3 1 1
6 10299 1 1 72 GLU N N 32.346 25.069 -10.450 1.00 . A A . 73 GLU N 1 1
6 10300 1 1 72 GLU O O 34.405 24.317 -13.282 1.00 . A A . 73 GLU O 1 1
6 10301 1 1 72 GLU OE1 O 33.501 20.550 -8.275 1.00 . A A . 73 GLU OE1 1 1
6 10302 1 1 72 GLU OE2 O 33.438 20.418 -10.424 1.00 . A A . 73 GLU OE2 1 1
6 10303 1 1 73 GLN C C 32.577 25.401 -15.211 1.00 . A A . 74 GLN C 1 1
6 10304 1 1 73 GLN CA C 33.161 26.477 -14.294 1.00 . A A . 74 GLN CA 1 1
6 10305 1 1 73 GLN CB C 34.623 26.727 -14.665 1.00 . A A . 74 GLN CB 1 1
6 10306 1 1 73 GLN CD C 36.675 28.037 -14.100 1.00 . A A . 74 GLN CD 1 1
6 10307 1 1 73 GLN CG C 35.204 27.809 -13.752 1.00 . A A . 74 GLN CG 1 1
6 10308 1 1 73 GLN H H 32.541 26.525 -12.236 1.00 . A A . 74 GLN H 1 1
6 10309 1 1 73 GLN HA H 32.599 27.392 -14.411 1.00 . A A . 74 GLN HA 1 1
6 10310 1 1 73 GLN HB2 H 35.187 25.814 -14.544 1.00 . A A . 74 GLN HB2 1 1
6 10311 1 1 73 GLN HB3 H 34.684 27.054 -15.694 1.00 . A A . 74 GLN HB3 1 1
6 10312 1 1 73 GLN HE21 H 36.794 29.746 -13.098 1.00 . A A . 74 GLN HE21 1 1
6 10313 1 1 73 GLN HE22 H 38.227 29.253 -13.862 1.00 . A A . 74 GLN HE22 1 1
6 10314 1 1 73 GLN HG2 H 34.654 28.729 -13.889 1.00 . A A . 74 GLN HG2 1 1
6 10315 1 1 73 GLN HG3 H 35.122 27.492 -12.723 1.00 . A A . 74 GLN HG3 1 1
6 10316 1 1 73 GLN N N 33.080 26.022 -12.879 1.00 . A A . 74 GLN N 1 1
6 10317 1 1 73 GLN NE2 N 37.282 29.102 -13.652 1.00 . A A . 74 GLN NE2 1 1
6 10318 1 1 73 GLN O O 33.113 25.113 -16.263 1.00 . A A . 74 GLN O 1 1
6 10319 1 1 73 GLN OE1 O 37.280 27.238 -14.788 1.00 . A A . 74 GLN OE1 1 1
6 10320 1 1 74 ASN C C 29.387 24.065 -15.895 1.00 . A A . 75 ASN C 1 1
6 10321 1 1 74 ASN CA C 30.869 23.750 -15.681 1.00 . A A . 75 ASN CA 1 1
6 10322 1 1 74 ASN CB C 31.011 22.387 -15.000 1.00 . A A . 75 ASN CB 1 1
6 10323 1 1 74 ASN CG C 32.495 22.054 -14.830 1.00 . A A . 75 ASN CG 1 1
6 10324 1 1 74 ASN H H 31.062 25.054 -13.971 1.00 . A A . 75 ASN H 1 1
6 10325 1 1 74 ASN HA H 31.372 23.728 -16.636 1.00 . A A . 75 ASN HA 1 1
6 10326 1 1 74 ASN HB2 H 30.536 22.417 -14.030 1.00 . A A . 75 ASN HB2 1 1
6 10327 1 1 74 ASN HB3 H 30.539 21.631 -15.608 1.00 . A A . 75 ASN HB3 1 1
6 10328 1 1 74 ASN HD21 H 32.154 20.471 -13.681 1.00 . A A . 75 ASN HD21 1 1
6 10329 1 1 74 ASN HD22 H 33.787 20.783 -14.020 1.00 . A A . 75 ASN HD22 1 1
6 10330 1 1 74 ASN N N 31.482 24.806 -14.824 1.00 . A A . 75 ASN N 1 1
6 10331 1 1 74 ASN ND2 N 32.842 21.023 -14.108 1.00 . A A . 75 ASN ND2 1 1
6 10332 1 1 74 ASN O O 28.719 24.574 -15.020 1.00 . A A . 75 ASN O 1 1
6 10333 1 1 74 ASN OD1 O 33.347 22.738 -15.362 1.00 . A A . 75 ASN OD1 1 1
6 10334 1 1 75 ASN C C 26.582 22.859 -16.882 1.00 . A A . 76 ASN C 1 1
6 10335 1 1 75 ASN CA C 27.434 24.050 -17.327 1.00 . A A . 76 ASN CA 1 1
6 10336 1 1 75 ASN CB C 27.235 24.285 -18.826 1.00 . A A . 76 ASN CB 1 1
6 10337 1 1 75 ASN CG C 28.020 25.527 -19.256 1.00 . A A . 76 ASN CG 1 1
6 10338 1 1 75 ASN H H 29.428 23.356 -17.750 1.00 . A A . 76 ASN H 1 1
6 10339 1 1 75 ASN HA H 27.132 24.932 -16.781 1.00 . A A . 76 ASN HA 1 1
6 10340 1 1 75 ASN HB2 H 27.590 23.427 -19.375 1.00 . A A . 76 ASN HB2 1 1
6 10341 1 1 75 ASN HB3 H 26.185 24.435 -19.030 1.00 . A A . 76 ASN HB3 1 1
6 10342 1 1 75 ASN HD21 H 27.981 25.057 -21.184 1.00 . A A . 76 ASN HD21 1 1
6 10343 1 1 75 ASN HD22 H 28.798 26.495 -20.804 1.00 . A A . 76 ASN HD22 1 1
6 10344 1 1 75 ASN N N 28.871 23.766 -17.056 1.00 . A A . 76 ASN N 1 1
6 10345 1 1 75 ASN ND2 N 28.285 25.710 -20.520 1.00 . A A . 76 ASN ND2 1 1
6 10346 1 1 75 ASN O O 26.871 21.723 -17.200 1.00 . A A . 76 ASN O 1 1
6 10347 1 1 75 ASN OD1 O 28.395 26.337 -18.432 1.00 . A A . 76 ASN OD1 1 1
6 10348 1 1 76 ILE C C 23.302 22.091 -16.388 1.00 . A A . 77 ILE C 1 1
6 10349 1 1 76 ILE CA C 24.659 21.997 -15.687 1.00 . A A . 77 ILE CA 1 1
6 10350 1 1 76 ILE CB C 24.461 22.099 -14.173 1.00 . A A . 77 ILE CB 1 1
6 10351 1 1 76 ILE CD1 C 25.633 22.258 -11.970 1.00 . A A . 77 ILE CD1 1 1
6 10352 1 1 76 ILE CG1 C 25.822 22.054 -13.475 1.00 . A A . 77 ILE CG1 1 1
6 10353 1 1 76 ILE CG2 C 23.602 20.929 -13.691 1.00 . A A . 77 ILE CG2 1 1
6 10354 1 1 76 ILE H H 25.315 24.037 -15.907 1.00 . A A . 77 ILE H 1 1
6 10355 1 1 76 ILE HA H 25.124 21.052 -15.927 1.00 . A A . 77 ILE HA 1 1
6 10356 1 1 76 ILE HB H 23.967 23.030 -13.937 1.00 . A A . 77 ILE HB 1 1
6 10357 1 1 76 ILE HD11 H 26.285 21.585 -11.431 1.00 . A A . 77 ILE HD11 1 1
6 10358 1 1 76 ILE HD12 H 24.606 22.053 -11.706 1.00 . A A . 77 ILE HD12 1 1
6 10359 1 1 76 ILE HD13 H 25.875 23.278 -11.712 1.00 . A A . 77 ILE HD13 1 1
6 10360 1 1 76 ILE HG12 H 26.286 21.094 -13.653 1.00 . A A . 77 ILE HG12 1 1
6 10361 1 1 76 ILE HG13 H 26.454 22.837 -13.868 1.00 . A A . 77 ILE HG13 1 1
6 10362 1 1 76 ILE HG21 H 24.075 19.998 -13.965 1.00 . A A . 77 ILE HG21 1 1
6 10363 1 1 76 ILE HG22 H 22.626 20.985 -14.151 1.00 . A A . 77 ILE HG22 1 1
6 10364 1 1 76 ILE HG23 H 23.496 20.977 -12.618 1.00 . A A . 77 ILE HG23 1 1
6 10365 1 1 76 ILE N N 25.532 23.112 -16.150 1.00 . A A . 77 ILE N 1 1
6 10366 1 1 76 ILE O O 22.801 23.167 -16.648 1.00 . A A . 77 ILE O 1 1
6 10367 1 1 77 HIS C C 20.447 19.974 -16.746 1.00 . A A . 78 HIS C 1 1
6 10368 1 1 77 HIS CA C 21.381 21.005 -17.383 1.00 . A A . 78 HIS CA 1 1
6 10369 1 1 77 HIS CB C 21.567 20.677 -18.865 1.00 . A A . 78 HIS CB 1 1
6 10370 1 1 77 HIS CD2 C 19.247 21.687 -19.574 1.00 . A A . 78 HIS CD2 1 1
6 10371 1 1 77 HIS CE1 C 18.574 20.067 -20.845 1.00 . A A . 78 HIS CE1 1 1
6 10372 1 1 77 HIS CG C 20.236 20.735 -19.563 1.00 . A A . 78 HIS CG 1 1
6 10373 1 1 77 HIS H H 23.123 20.116 -16.481 1.00 . A A . 78 HIS H 1 1
6 10374 1 1 77 HIS HA H 20.949 21.990 -17.284 1.00 . A A . 78 HIS HA 1 1
6 10375 1 1 77 HIS HB2 H 22.239 21.396 -19.311 1.00 . A A . 78 HIS HB2 1 1
6 10376 1 1 77 HIS HB3 H 21.983 19.685 -18.964 1.00 . A A . 78 HIS HB3 1 1
6 10377 1 1 77 HIS HD1 H 20.262 18.879 -20.583 1.00 . A A . 78 HIS HD1 1 1
6 10378 1 1 77 HIS HD2 H 19.277 22.623 -19.035 1.00 . A A . 78 HIS HD2 1 1
6 10379 1 1 77 HIS HE1 H 17.977 19.459 -21.510 1.00 . A A . 78 HIS HE1 1 1
6 10380 1 1 77 HIS N N 22.703 20.974 -16.698 1.00 . A A . 78 HIS N 1 1
6 10381 1 1 77 HIS ND1 N 19.785 19.711 -20.381 1.00 . A A . 78 HIS ND1 1 1
6 10382 1 1 77 HIS NE2 N 18.197 21.263 -20.384 1.00 . A A . 78 HIS NE2 1 1
6 10383 1 1 77 HIS O O 20.871 18.921 -16.311 1.00 . A A . 78 HIS O 1 1
6 10384 1 1 78 VAL C C 18.262 17.983 -16.845 1.00 . A A . 79 VAL C 1 1
6 10385 1 1 78 VAL CA C 18.211 19.307 -16.083 1.00 . A A . 79 VAL CA 1 1
6 10386 1 1 78 VAL CB C 16.796 19.886 -16.161 1.00 . A A . 79 VAL CB 1 1
6 10387 1 1 78 VAL CG1 C 16.805 21.330 -15.657 1.00 . A A . 79 VAL CG1 1 1
6 10388 1 1 78 VAL CG2 C 16.311 19.856 -17.612 1.00 . A A . 79 VAL CG2 1 1
6 10389 1 1 78 VAL H H 18.856 21.121 -17.046 1.00 . A A . 79 VAL H 1 1
6 10390 1 1 78 VAL HA H 18.475 19.139 -15.049 1.00 . A A . 79 VAL HA 1 1
6 10391 1 1 78 VAL HB H 16.132 19.295 -15.547 1.00 . A A . 79 VAL HB 1 1
6 10392 1 1 78 VAL HG11 H 16.282 21.960 -16.362 1.00 . A A . 79 VAL HG11 1 1
6 10393 1 1 78 VAL HG12 H 17.825 21.671 -15.558 1.00 . A A . 79 VAL HG12 1 1
6 10394 1 1 78 VAL HG13 H 16.313 21.379 -14.697 1.00 . A A . 79 VAL HG13 1 1
6 10395 1 1 78 VAL HG21 H 15.641 19.021 -17.750 1.00 . A A . 79 VAL HG21 1 1
6 10396 1 1 78 VAL HG22 H 17.159 19.750 -18.273 1.00 . A A . 79 VAL HG22 1 1
6 10397 1 1 78 VAL HG23 H 15.791 20.776 -17.837 1.00 . A A . 79 VAL HG23 1 1
6 10398 1 1 78 VAL N N 19.176 20.268 -16.689 1.00 . A A . 79 VAL N 1 1
6 10399 1 1 78 VAL O O 17.938 16.939 -16.314 1.00 . A A . 79 VAL O 1 1
6 10400 1 1 79 LYS C C 20.186 16.455 -19.243 1.00 . A A . 80 LYS C 1 1
6 10401 1 1 79 LYS CA C 18.731 16.755 -18.881 1.00 . A A . 80 LYS CA 1 1
6 10402 1 1 79 LYS CB C 17.912 16.915 -20.164 1.00 . A A . 80 LYS CB 1 1
6 10403 1 1 79 LYS CD C 15.864 16.141 -18.961 1.00 . A A . 80 LYS CD 1 1
6 10404 1 1 79 LYS CE C 14.366 16.391 -18.774 1.00 . A A . 80 LYS CE 1 1
6 10405 1 1 79 LYS CG C 16.466 17.264 -19.808 1.00 . A A . 80 LYS CG 1 1
6 10406 1 1 79 LYS H H 18.918 18.866 -18.496 1.00 . A A . 80 LYS H 1 1
6 10407 1 1 79 LYS HA H 18.329 15.939 -18.297 1.00 . A A . 80 LYS HA 1 1
6 10408 1 1 79 LYS HB2 H 18.336 17.706 -20.765 1.00 . A A . 80 LYS HB2 1 1
6 10409 1 1 79 LYS HB3 H 17.933 15.990 -20.721 1.00 . A A . 80 LYS HB3 1 1
6 10410 1 1 79 LYS HD2 H 16.012 15.195 -19.460 1.00 . A A . 80 LYS HD2 1 1
6 10411 1 1 79 LYS HD3 H 16.348 16.120 -17.996 1.00 . A A . 80 LYS HD3 1 1
6 10412 1 1 79 LYS HE2 H 14.047 17.181 -19.438 1.00 . A A . 80 LYS HE2 1 1
6 10413 1 1 79 LYS HE3 H 13.820 15.488 -19.002 1.00 . A A . 80 LYS HE3 1 1
6 10414 1 1 79 LYS HG2 H 16.446 18.188 -19.249 1.00 . A A . 80 LYS HG2 1 1
6 10415 1 1 79 LYS HG3 H 15.891 17.379 -20.714 1.00 . A A . 80 LYS HG3 1 1
6 10416 1 1 79 LYS HZ1 H 13.541 16.052 -16.893 1.00 . A A . 80 LYS HZ1 1 1
6 10417 1 1 79 LYS HZ2 H 13.576 17.688 -17.351 1.00 . A A . 80 LYS HZ2 1 1
6 10418 1 1 79 LYS HZ3 H 15.005 16.909 -16.862 1.00 . A A . 80 LYS HZ3 1 1
6 10419 1 1 79 LYS N N 18.663 18.014 -18.086 1.00 . A A . 80 LYS N 1 1
6 10420 1 1 79 LYS NZ N 14.102 16.790 -17.363 1.00 . A A . 80 LYS NZ 1 1
6 10421 1 1 79 LYS O O 20.693 16.913 -20.248 1.00 . A A . 80 LYS O 1 1
6 10422 1 1 80 ASP C C 22.768 14.253 -17.799 1.00 . A A . 81 ASP C 1 1
6 10423 1 1 80 ASP CA C 22.288 15.362 -18.736 1.00 . A A . 81 ASP CA 1 1
6 10424 1 1 80 ASP CB C 23.152 16.609 -18.536 1.00 . A A . 81 ASP CB 1 1
6 10425 1 1 80 ASP CG C 24.578 16.323 -19.011 1.00 . A A . 81 ASP CG 1 1
6 10426 1 1 80 ASP H H 20.439 15.328 -17.627 1.00 . A A . 81 ASP H 1 1
6 10427 1 1 80 ASP HA H 22.370 15.028 -19.761 1.00 . A A . 81 ASP HA 1 1
6 10428 1 1 80 ASP HB2 H 22.740 17.428 -19.106 1.00 . A A . 81 ASP HB2 1 1
6 10429 1 1 80 ASP HB3 H 23.168 16.872 -17.489 1.00 . A A . 81 ASP HB3 1 1
6 10430 1 1 80 ASP N N 20.865 15.689 -18.433 1.00 . A A . 81 ASP N 1 1
6 10431 1 1 80 ASP O O 22.104 13.906 -16.844 1.00 . A A . 81 ASP O 1 1
6 10432 1 1 80 ASP OD1 O 25.386 15.922 -18.190 1.00 . A A . 81 ASP OD1 1 1
6 10433 1 1 80 ASP OD2 O 24.839 16.511 -20.188 1.00 . A A . 81 ASP OD2 1 1
6 10434 1 1 81 ILE C C 25.530 13.164 -16.272 1.00 . A A . 82 ILE C 1 1
6 10435 1 1 81 ILE CA C 24.433 12.606 -17.182 1.00 . A A . 82 ILE CA 1 1
6 10436 1 1 81 ILE CB C 25.007 11.480 -18.043 1.00 . A A . 82 ILE CB 1 1
6 10437 1 1 81 ILE CD1 C 24.577 10.030 -20.032 1.00 . A A . 82 ILE CD1 1 1
6 10438 1 1 81 ILE CG1 C 23.945 11.004 -19.035 1.00 . A A . 82 ILE CG1 1 1
6 10439 1 1 81 ILE CG2 C 25.426 10.313 -17.146 1.00 . A A . 82 ILE CG2 1 1
6 10440 1 1 81 ILE H H 24.439 13.985 -18.837 1.00 . A A . 82 ILE H 1 1
6 10441 1 1 81 ILE HA H 23.627 12.221 -16.576 1.00 . A A . 82 ILE HA 1 1
6 10442 1 1 81 ILE HB H 25.868 11.844 -18.584 1.00 . A A . 82 ILE HB 1 1
6 10443 1 1 81 ILE HD11 H 25.607 10.308 -20.203 1.00 . A A . 82 ILE HD11 1 1
6 10444 1 1 81 ILE HD12 H 24.035 10.067 -20.965 1.00 . A A . 82 ILE HD12 1 1
6 10445 1 1 81 ILE HD13 H 24.537 9.027 -19.631 1.00 . A A . 82 ILE HD13 1 1
6 10446 1 1 81 ILE HG12 H 23.150 10.505 -18.500 1.00 . A A . 82 ILE HG12 1 1
6 10447 1 1 81 ILE HG13 H 23.543 11.852 -19.568 1.00 . A A . 82 ILE HG13 1 1
6 10448 1 1 81 ILE HG21 H 25.171 9.380 -17.626 1.00 . A A . 82 ILE HG21 1 1
6 10449 1 1 81 ILE HG22 H 24.910 10.383 -16.199 1.00 . A A . 82 ILE HG22 1 1
6 10450 1 1 81 ILE HG23 H 26.492 10.353 -16.977 1.00 . A A . 82 ILE HG23 1 1
6 10451 1 1 81 ILE N N 23.917 13.693 -18.062 1.00 . A A . 82 ILE N 1 1
6 10452 1 1 81 ILE O O 26.370 13.934 -16.696 1.00 . A A . 82 ILE O 1 1
6 10453 1 1 82 VAL C C 27.118 12.124 -13.257 1.00 . A A . 83 VAL C 1 1
6 10454 1 1 82 VAL CA C 26.574 13.287 -14.089 1.00 . A A . 83 VAL CA 1 1
6 10455 1 1 82 VAL CB C 25.960 14.338 -13.162 1.00 . A A . 83 VAL CB 1 1
6 10456 1 1 82 VAL CG1 C 25.028 13.653 -12.160 1.00 . A A . 83 VAL CG1 1 1
6 10457 1 1 82 VAL CG2 C 27.073 15.066 -12.408 1.00 . A A . 83 VAL CG2 1 1
6 10458 1 1 82 VAL H H 24.846 12.159 -14.703 1.00 . A A . 83 VAL H 1 1
6 10459 1 1 82 VAL HA H 27.379 13.734 -14.655 1.00 . A A . 83 VAL HA 1 1
6 10460 1 1 82 VAL HB H 25.397 15.050 -13.748 1.00 . A A . 83 VAL HB 1 1
6 10461 1 1 82 VAL HG11 H 25.615 13.076 -11.460 1.00 . A A . 83 VAL HG11 1 1
6 10462 1 1 82 VAL HG12 H 24.351 12.998 -12.688 1.00 . A A . 83 VAL HG12 1 1
6 10463 1 1 82 VAL HG13 H 24.462 14.401 -11.625 1.00 . A A . 83 VAL HG13 1 1
6 10464 1 1 82 VAL HG21 H 26.657 15.568 -11.546 1.00 . A A . 83 VAL HG21 1 1
6 10465 1 1 82 VAL HG22 H 27.533 15.795 -13.060 1.00 . A A . 83 VAL HG22 1 1
6 10466 1 1 82 VAL HG23 H 27.816 14.353 -12.085 1.00 . A A . 83 VAL HG23 1 1
6 10467 1 1 82 VAL N N 25.531 12.780 -15.024 1.00 . A A . 83 VAL N 1 1
6 10468 1 1 82 VAL O O 26.408 11.190 -12.940 1.00 . A A . 83 VAL O 1 1
6 10469 1 1 83 LYS C C 28.950 11.449 -10.614 1.00 . A A . 84 LYS C 1 1
6 10470 1 1 83 LYS CA C 28.961 11.064 -12.094 1.00 . A A . 84 LYS CA 1 1
6 10471 1 1 83 LYS CB C 30.402 10.813 -12.544 1.00 . A A . 84 LYS CB 1 1
6 10472 1 1 83 LYS CD C 32.382 9.306 -12.299 1.00 . A A . 84 LYS CD 1 1
6 10473 1 1 83 LYS CE C 32.864 7.963 -11.747 1.00 . A A . 84 LYS CE 1 1
6 10474 1 1 83 LYS CG C 30.926 9.535 -11.884 1.00 . A A . 84 LYS CG 1 1
6 10475 1 1 83 LYS H H 28.931 12.931 -13.170 1.00 . A A . 84 LYS H 1 1
6 10476 1 1 83 LYS HA H 28.378 10.165 -12.237 1.00 . A A . 84 LYS HA 1 1
6 10477 1 1 83 LYS HB2 H 30.430 10.700 -13.618 1.00 . A A . 84 LYS HB2 1 1
6 10478 1 1 83 LYS HB3 H 31.021 11.648 -12.253 1.00 . A A . 84 LYS HB3 1 1
6 10479 1 1 83 LYS HD2 H 32.451 9.298 -13.377 1.00 . A A . 84 LYS HD2 1 1
6 10480 1 1 83 LYS HD3 H 32.998 10.101 -11.905 1.00 . A A . 84 LYS HD3 1 1
6 10481 1 1 83 LYS HE2 H 33.168 8.086 -10.718 1.00 . A A . 84 LYS HE2 1 1
6 10482 1 1 83 LYS HE3 H 32.061 7.243 -11.802 1.00 . A A . 84 LYS HE3 1 1
6 10483 1 1 83 LYS HG2 H 30.871 9.636 -10.810 1.00 . A A . 84 LYS HG2 1 1
6 10484 1 1 83 LYS HG3 H 30.326 8.695 -12.198 1.00 . A A . 84 LYS HG3 1 1
6 10485 1 1 83 LYS HZ1 H 34.169 8.115 -13.362 1.00 . A A . 84 LYS HZ1 1 1
6 10486 1 1 83 LYS HZ2 H 33.826 6.517 -12.895 1.00 . A A . 84 LYS HZ2 1 1
6 10487 1 1 83 LYS HZ3 H 34.876 7.472 -11.961 1.00 . A A . 84 LYS HZ3 1 1
6 10488 1 1 83 LYS N N 28.374 12.170 -12.903 1.00 . A A . 84 LYS N 1 1
6 10489 1 1 83 LYS NZ N 34.022 7.481 -12.552 1.00 . A A . 84 LYS NZ 1 1
6 10490 1 1 83 LYS O O 29.179 12.586 -10.255 1.00 . A A . 84 LYS O 1 1
6 10491 1 1 84 VAL C C 29.977 10.359 -7.657 1.00 . A A . 85 VAL C 1 1
6 10492 1 1 84 VAL CA C 28.663 10.815 -8.293 1.00 . A A . 85 VAL CA 1 1
6 10493 1 1 84 VAL CB C 27.496 10.078 -7.635 1.00 . A A . 85 VAL CB 1 1
6 10494 1 1 84 VAL CG1 C 27.194 10.711 -6.275 1.00 . A A . 85 VAL CG1 1 1
6 10495 1 1 84 VAL CG2 C 26.261 10.180 -8.530 1.00 . A A . 85 VAL CG2 1 1
6 10496 1 1 84 VAL H H 28.507 9.594 -10.060 1.00 . A A . 85 VAL H 1 1
6 10497 1 1 84 VAL HA H 28.544 11.879 -8.151 1.00 . A A . 85 VAL HA 1 1
6 10498 1 1 84 VAL HB H 27.757 9.039 -7.498 1.00 . A A . 85 VAL HB 1 1
6 10499 1 1 84 VAL HG11 H 28.067 10.640 -5.643 1.00 . A A . 85 VAL HG11 1 1
6 10500 1 1 84 VAL HG12 H 26.370 10.188 -5.810 1.00 . A A . 85 VAL HG12 1 1
6 10501 1 1 84 VAL HG13 H 26.931 11.749 -6.411 1.00 . A A . 85 VAL HG13 1 1
6 10502 1 1 84 VAL HG21 H 26.289 11.109 -9.080 1.00 . A A . 85 VAL HG21 1 1
6 10503 1 1 84 VAL HG22 H 25.369 10.149 -7.920 1.00 . A A . 85 VAL HG22 1 1
6 10504 1 1 84 VAL HG23 H 26.250 9.352 -9.225 1.00 . A A . 85 VAL HG23 1 1
6 10505 1 1 84 VAL N N 28.687 10.506 -9.750 1.00 . A A . 85 VAL N 1 1
6 10506 1 1 84 VAL O O 30.290 9.185 -7.632 1.00 . A A . 85 VAL O 1 1
6 10507 1 1 85 ILE C C 32.115 11.481 -5.098 1.00 . A A . 86 ILE C 1 1
6 10508 1 1 85 ILE CA C 32.043 10.896 -6.510 1.00 . A A . 86 ILE CA 1 1
6 10509 1 1 85 ILE CB C 33.201 11.442 -7.348 1.00 . A A . 86 ILE CB 1 1
6 10510 1 1 85 ILE CD1 C 34.204 11.502 -9.636 1.00 . A A . 86 ILE CD1 1 1
6 10511 1 1 85 ILE CG1 C 33.140 10.845 -8.755 1.00 . A A . 86 ILE CG1 1 1
6 10512 1 1 85 ILE CG2 C 34.530 11.063 -6.690 1.00 . A A . 86 ILE CG2 1 1
6 10513 1 1 85 ILE H H 30.478 12.219 -7.173 1.00 . A A . 86 ILE H 1 1
6 10514 1 1 85 ILE HA H 32.113 9.819 -6.458 1.00 . A A . 86 ILE HA 1 1
6 10515 1 1 85 ILE HB H 33.123 12.517 -7.410 1.00 . A A . 86 ILE HB 1 1
6 10516 1 1 85 ILE HD11 H 34.234 11.006 -10.595 1.00 . A A . 86 ILE HD11 1 1
6 10517 1 1 85 ILE HD12 H 35.168 11.421 -9.157 1.00 . A A . 86 ILE HD12 1 1
6 10518 1 1 85 ILE HD13 H 33.959 12.545 -9.779 1.00 . A A . 86 ILE HD13 1 1
6 10519 1 1 85 ILE HG12 H 33.322 9.782 -8.704 1.00 . A A . 86 ILE HG12 1 1
6 10520 1 1 85 ILE HG13 H 32.163 11.021 -9.179 1.00 . A A . 86 ILE HG13 1 1
6 10521 1 1 85 ILE HG21 H 34.802 11.818 -5.968 1.00 . A A . 86 ILE HG21 1 1
6 10522 1 1 85 ILE HG22 H 35.298 10.994 -7.446 1.00 . A A . 86 ILE HG22 1 1
6 10523 1 1 85 ILE HG23 H 34.426 10.110 -6.194 1.00 . A A . 86 ILE HG23 1 1
6 10524 1 1 85 ILE N N 30.749 11.277 -7.143 1.00 . A A . 86 ILE N 1 1
6 10525 1 1 85 ILE O O 33.151 11.470 -4.463 1.00 . A A . 86 ILE O 1 1
6 10526 1 1 86 ASP C C 29.888 11.974 -2.411 1.00 . A A . 87 ASP C 1 1
6 10527 1 1 86 ASP CA C 31.031 12.576 -3.230 1.00 . A A . 87 ASP CA 1 1
6 10528 1 1 86 ASP CB C 30.850 14.093 -3.321 1.00 . A A . 87 ASP CB 1 1
6 10529 1 1 86 ASP CG C 32.102 14.718 -3.940 1.00 . A A . 87 ASP CG 1 1
6 10530 1 1 86 ASP H H 30.196 11.990 -5.128 1.00 . A A . 87 ASP H 1 1
6 10531 1 1 86 ASP HA H 31.973 12.354 -2.750 1.00 . A A . 87 ASP HA 1 1
6 10532 1 1 86 ASP HB2 H 29.993 14.317 -3.938 1.00 . A A . 87 ASP HB2 1 1
6 10533 1 1 86 ASP HB3 H 30.697 14.497 -2.332 1.00 . A A . 87 ASP HB3 1 1
6 10534 1 1 86 ASP N N 31.021 11.991 -4.601 1.00 . A A . 87 ASP N 1 1
6 10535 1 1 86 ASP O O 28.895 11.522 -2.948 1.00 . A A . 87 ASP O 1 1
6 10536 1 1 86 ASP OD1 O 33.092 14.015 -4.064 1.00 . A A . 87 ASP OD1 1 1
6 10537 1 1 86 ASP OD2 O 32.049 15.888 -4.279 1.00 . A A . 87 ASP OD2 1 1
6 10538 1 1 87 GLY C C 28.973 9.865 -0.349 1.00 . A A . 88 GLY C 1 1
6 10539 1 1 87 GLY CA C 28.939 11.392 -0.258 1.00 . A A . 88 GLY CA 1 1
6 10540 1 1 87 GLY H H 30.826 12.333 -0.698 1.00 . A A . 88 GLY H 1 1
6 10541 1 1 87 GLY HA2 H 29.093 11.694 0.767 1.00 . A A . 88 GLY HA2 1 1
6 10542 1 1 87 GLY HA3 H 27.980 11.752 -0.600 1.00 . A A . 88 GLY HA3 1 1
6 10543 1 1 87 GLY N N 30.018 11.964 -1.112 1.00 . A A . 88 GLY N 1 1
6 10544 1 1 87 GLY O O 29.891 9.287 -0.896 1.00 . A A . 88 GLY O 1 1
6 10545 1 1 88 PRO C C 27.588 7.198 -1.224 1.00 . A A . 89 PRO C 1 1
6 10546 1 1 88 PRO CA C 27.845 7.738 0.186 1.00 . A A . 89 PRO CA 1 1
6 10547 1 1 88 PRO CB C 26.639 7.453 1.082 1.00 . A A . 89 PRO CB 1 1
6 10548 1 1 88 PRO CD C 26.797 9.831 0.877 1.00 . A A . 89 PRO CD 1 1
6 10549 1 1 88 PRO CG C 25.820 8.697 1.016 1.00 . A A . 89 PRO CG 1 1
6 10550 1 1 88 PRO HA H 28.717 7.262 0.605 1.00 . A A . 89 PRO HA 1 1
6 10551 1 1 88 PRO HB2 H 26.097 6.599 0.702 1.00 . A A . 89 PRO HB2 1 1
6 10552 1 1 88 PRO HB3 H 26.975 7.250 2.088 1.00 . A A . 89 PRO HB3 1 1
6 10553 1 1 88 PRO HD2 H 26.372 10.626 0.283 1.00 . A A . 89 PRO HD2 1 1
6 10554 1 1 88 PRO HD3 H 27.071 10.215 1.849 1.00 . A A . 89 PRO HD3 1 1
6 10555 1 1 88 PRO HG2 H 25.161 8.655 0.162 1.00 . A A . 89 PRO HG2 1 1
6 10556 1 1 88 PRO HG3 H 25.240 8.801 1.921 1.00 . A A . 89 PRO HG3 1 1
6 10557 1 1 88 PRO N N 27.945 9.203 0.200 1.00 . A A . 89 PRO N 1 1
6 10558 1 1 88 PRO O O 27.813 6.039 -1.508 1.00 . A A . 89 PRO O 1 1
6 10559 1 1 89 HIS C C 28.145 7.722 -4.323 1.00 . A A . 90 HIS C 1 1
6 10560 1 1 89 HIS CA C 26.863 7.579 -3.505 1.00 . A A . 90 HIS CA 1 1
6 10561 1 1 89 HIS CB C 25.759 8.438 -4.124 1.00 . A A . 90 HIS CB 1 1
6 10562 1 1 89 HIS CD2 C 24.075 7.195 -2.538 1.00 . A A . 90 HIS CD2 1 1
6 10563 1 1 89 HIS CE1 C 22.395 8.548 -2.738 1.00 . A A . 90 HIS CE1 1 1
6 10564 1 1 89 HIS CG C 24.467 8.192 -3.395 1.00 . A A . 90 HIS CG 1 1
6 10565 1 1 89 HIS H H 26.962 8.969 -1.864 1.00 . A A . 90 HIS H 1 1
6 10566 1 1 89 HIS HA H 26.554 6.544 -3.494 1.00 . A A . 90 HIS HA 1 1
6 10567 1 1 89 HIS HB2 H 26.026 9.481 -4.044 1.00 . A A . 90 HIS HB2 1 1
6 10568 1 1 89 HIS HB3 H 25.640 8.175 -5.166 1.00 . A A . 90 HIS HB3 1 1
6 10569 1 1 89 HIS HD1 H 23.337 9.859 -4.050 1.00 . A A . 90 HIS HD1 1 1
6 10570 1 1 89 HIS HD2 H 24.689 6.361 -2.230 1.00 . A A . 90 HIS HD2 1 1
6 10571 1 1 89 HIS HE1 H 21.422 9.004 -2.629 1.00 . A A . 90 HIS HE1 1 1
6 10572 1 1 89 HIS N N 27.126 8.037 -2.112 1.00 . A A . 90 HIS N 1 1
6 10573 1 1 89 HIS ND1 N 23.381 9.044 -3.508 1.00 . A A . 90 HIS ND1 1 1
6 10574 1 1 89 HIS NE2 N 22.765 7.421 -2.123 1.00 . A A . 90 HIS NE2 1 1
6 10575 1 1 89 HIS O O 28.284 7.156 -5.388 1.00 . A A . 90 HIS O 1 1
6 10576 1 1 90 SER C C 30.829 7.344 -5.142 1.00 . A A . 91 SER C 1 1
6 10577 1 1 90 SER CA C 30.364 8.676 -4.552 1.00 . A A . 91 SER CA 1 1
6 10578 1 1 90 SER CB C 31.413 9.198 -3.572 1.00 . A A . 91 SER CB 1 1
6 10579 1 1 90 SER H H 28.940 8.924 -2.961 1.00 . A A . 91 SER H 1 1
6 10580 1 1 90 SER HA H 30.223 9.395 -5.345 1.00 . A A . 91 SER HA 1 1
6 10581 1 1 90 SER HB2 H 31.181 10.219 -3.309 1.00 . A A . 91 SER HB2 1 1
6 10582 1 1 90 SER HB3 H 31.404 8.588 -2.680 1.00 . A A . 91 SER HB3 1 1
6 10583 1 1 90 SER HG H 33.223 8.499 -3.693 1.00 . A A . 91 SER HG 1 1
6 10584 1 1 90 SER N N 29.082 8.480 -3.823 1.00 . A A . 91 SER N 1 1
6 10585 1 1 90 SER O O 30.794 6.318 -4.492 1.00 . A A . 91 SER O 1 1
6 10586 1 1 90 SER OG O 32.697 9.140 -4.175 1.00 . A A . 91 SER OG 1 1
6 10587 1 1 91 GLY C C 30.627 5.534 -7.913 1.00 . A A . 92 GLY C 1 1
6 10588 1 1 91 GLY CA C 31.730 6.088 -7.007 1.00 . A A . 92 GLY CA 1 1
6 10589 1 1 91 GLY H H 31.283 8.191 -6.880 1.00 . A A . 92 GLY H 1 1
6 10590 1 1 91 GLY HA2 H 32.615 6.284 -7.595 1.00 . A A . 92 GLY HA2 1 1
6 10591 1 1 91 GLY HA3 H 31.962 5.364 -6.239 1.00 . A A . 92 GLY HA3 1 1
6 10592 1 1 91 GLY N N 31.265 7.352 -6.372 1.00 . A A . 92 GLY N 1 1
6 10593 1 1 91 GLY O O 30.779 4.497 -8.527 1.00 . A A . 92 GLY O 1 1
6 10594 1 1 92 ARG C C 28.025 6.804 -9.877 1.00 . A A . 93 ARG C 1 1
6 10595 1 1 92 ARG CA C 28.407 5.723 -8.865 1.00 . A A . 93 ARG CA 1 1
6 10596 1 1 92 ARG CB C 27.194 5.389 -7.995 1.00 . A A . 93 ARG CB 1 1
6 10597 1 1 92 ARG CD C 26.301 3.839 -6.252 1.00 . A A . 93 ARG CD 1 1
6 10598 1 1 92 ARG CG C 27.539 4.228 -7.061 1.00 . A A . 93 ARG CG 1 1
6 10599 1 1 92 ARG CZ C 27.659 3.039 -4.412 1.00 . A A . 93 ARG CZ 1 1
6 10600 1 1 92 ARG H H 29.411 7.050 -7.496 1.00 . A A . 93 ARG H 1 1
6 10601 1 1 92 ARG HA H 28.728 4.836 -9.390 1.00 . A A . 93 ARG HA 1 1
6 10602 1 1 92 ARG HB2 H 26.923 6.255 -7.408 1.00 . A A . 93 ARG HB2 1 1
6 10603 1 1 92 ARG HB3 H 26.364 5.108 -8.626 1.00 . A A . 93 ARG HB3 1 1
6 10604 1 1 92 ARG HD2 H 25.906 4.713 -5.755 1.00 . A A . 93 ARG HD2 1 1
6 10605 1 1 92 ARG HD3 H 25.551 3.433 -6.915 1.00 . A A . 93 ARG HD3 1 1
6 10606 1 1 92 ARG HE H 26.175 1.971 -5.186 1.00 . A A . 93 ARG HE 1 1
6 10607 1 1 92 ARG HG2 H 27.869 3.382 -7.645 1.00 . A A . 93 ARG HG2 1 1
6 10608 1 1 92 ARG HG3 H 28.329 4.531 -6.388 1.00 . A A . 93 ARG HG3 1 1
6 10609 1 1 92 ARG HH11 H 28.831 1.611 -5.185 1.00 . A A . 93 ARG HH11 1 1
6 10610 1 1 92 ARG HH12 H 29.507 2.500 -3.862 1.00 . A A . 93 ARG HH12 1 1
6 10611 1 1 92 ARG HH21 H 26.719 4.518 -3.446 1.00 . A A . 93 ARG HH21 1 1
6 10612 1 1 92 ARG HH22 H 28.312 4.145 -2.877 1.00 . A A . 93 ARG HH22 1 1
6 10613 1 1 92 ARG N N 29.517 6.216 -8.000 1.00 . A A . 93 ARG N 1 1
6 10614 1 1 92 ARG NE N 26.672 2.814 -5.236 1.00 . A A . 93 ARG NE 1 1
6 10615 1 1 92 ARG NH1 N 28.751 2.327 -4.494 1.00 . A A . 93 ARG NH1 1 1
6 10616 1 1 92 ARG NH2 N 27.555 3.974 -3.508 1.00 . A A . 93 ARG NH2 1 1
6 10617 1 1 92 ARG O O 28.252 7.979 -9.663 1.00 . A A . 93 ARG O 1 1
6 10618 1 1 93 GLU C C 25.512 7.535 -12.026 1.00 . A A . 94 GLU C 1 1
6 10619 1 1 93 GLU CA C 27.037 7.420 -12.002 1.00 . A A . 94 GLU CA 1 1
6 10620 1 1 93 GLU CB C 27.538 6.975 -13.377 1.00 . A A . 94 GLU CB 1 1
6 10621 1 1 93 GLU CD C 27.551 7.535 -15.812 1.00 . A A . 94 GLU CD 1 1
6 10622 1 1 93 GLU CG C 27.206 8.051 -14.413 1.00 . A A . 94 GLU CG 1 1
6 10623 1 1 93 GLU H H 27.262 5.465 -11.128 1.00 . A A . 94 GLU H 1 1
6 10624 1 1 93 GLU HA H 27.467 8.380 -11.755 1.00 . A A . 94 GLU HA 1 1
6 10625 1 1 93 GLU HB2 H 28.607 6.827 -13.340 1.00 . A A . 94 GLU HB2 1 1
6 10626 1 1 93 GLU HB3 H 27.057 6.048 -13.653 1.00 . A A . 94 GLU HB3 1 1
6 10627 1 1 93 GLU HG2 H 26.153 8.284 -14.365 1.00 . A A . 94 GLU HG2 1 1
6 10628 1 1 93 GLU HG3 H 27.783 8.940 -14.205 1.00 . A A . 94 GLU HG3 1 1
6 10629 1 1 93 GLU N N 27.439 6.417 -10.977 1.00 . A A . 94 GLU N 1 1
6 10630 1 1 93 GLU O O 24.805 6.557 -11.888 1.00 . A A . 94 GLU O 1 1
6 10631 1 1 93 GLU OE1 O 27.396 8.293 -16.755 1.00 . A A . 94 GLU OE1 1 1
6 10632 1 1 93 GLU OE2 O 27.965 6.392 -15.915 1.00 . A A . 94 GLU OE2 1 1
6 10633 1 1 94 GLY C C 23.125 9.807 -13.386 1.00 . A A . 95 GLY C 1 1
6 10634 1 1 94 GLY CA C 23.517 8.893 -12.224 1.00 . A A . 95 GLY CA 1 1
6 10635 1 1 94 GLY H H 25.584 9.500 -12.303 1.00 . A A . 95 GLY H 1 1
6 10636 1 1 94 GLY HA2 H 23.046 7.929 -12.348 1.00 . A A . 95 GLY HA2 1 1
6 10637 1 1 94 GLY HA3 H 23.192 9.335 -11.294 1.00 . A A . 95 GLY HA3 1 1
6 10638 1 1 94 GLY N N 24.998 8.722 -12.196 1.00 . A A . 95 GLY N 1 1
6 10639 1 1 94 GLY O O 23.958 10.452 -13.991 1.00 . A A . 95 GLY O 1 1
6 10640 1 1 95 GLU C C 20.721 11.983 -14.256 1.00 . A A . 96 GLU C 1 1
6 10641 1 1 95 GLU CA C 21.410 10.741 -14.823 1.00 . A A . 96 GLU CA 1 1
6 10642 1 1 95 GLU CB C 20.427 9.970 -15.706 1.00 . A A . 96 GLU CB 1 1
6 10643 1 1 95 GLU CD C 20.192 8.065 -17.307 1.00 . A A . 96 GLU CD 1 1
6 10644 1 1 95 GLU CG C 21.131 8.755 -16.314 1.00 . A A . 96 GLU CG 1 1
6 10645 1 1 95 GLU H H 21.204 9.340 -13.199 1.00 . A A . 96 GLU H 1 1
6 10646 1 1 95 GLU HA H 22.265 11.040 -15.412 1.00 . A A . 96 GLU HA 1 1
6 10647 1 1 95 GLU HB2 H 19.589 9.640 -15.109 1.00 . A A . 96 GLU HB2 1 1
6 10648 1 1 95 GLU HB3 H 20.072 10.614 -16.498 1.00 . A A . 96 GLU HB3 1 1
6 10649 1 1 95 GLU HG2 H 22.024 9.076 -16.828 1.00 . A A . 96 GLU HG2 1 1
6 10650 1 1 95 GLU HG3 H 21.395 8.062 -15.529 1.00 . A A . 96 GLU HG3 1 1
6 10651 1 1 95 GLU N N 21.860 9.868 -13.701 1.00 . A A . 96 GLU N 1 1
6 10652 1 1 95 GLU O O 20.049 11.925 -13.245 1.00 . A A . 96 GLU O 1 1
6 10653 1 1 95 GLU OE1 O 19.034 8.445 -17.361 1.00 . A A . 96 GLU OE1 1 1
6 10654 1 1 95 GLU OE2 O 20.649 7.168 -17.997 1.00 . A A . 96 GLU OE2 1 1
6 10655 1 1 96 ILE C C 18.846 14.496 -15.012 1.00 . A A . 97 ILE C 1 1
6 10656 1 1 96 ILE CA C 20.238 14.352 -14.396 1.00 . A A . 97 ILE CA 1 1
6 10657 1 1 96 ILE CB C 21.088 15.564 -14.784 1.00 . A A . 97 ILE CB 1 1
6 10658 1 1 96 ILE CD1 C 23.373 16.560 -14.625 1.00 . A A . 97 ILE CD1 1 1
6 10659 1 1 96 ILE CG1 C 22.424 15.513 -14.039 1.00 . A A . 97 ILE CG1 1 1
6 10660 1 1 96 ILE CG2 C 20.345 16.850 -14.411 1.00 . A A . 97 ILE CG2 1 1
6 10661 1 1 96 ILE H H 21.428 13.130 -15.710 1.00 . A A . 97 ILE H 1 1
6 10662 1 1 96 ILE HA H 20.151 14.304 -13.320 1.00 . A A . 97 ILE HA 1 1
6 10663 1 1 96 ILE HB H 21.269 15.550 -15.848 1.00 . A A . 97 ILE HB 1 1
6 10664 1 1 96 ILE HD11 H 23.806 17.142 -13.825 1.00 . A A . 97 ILE HD11 1 1
6 10665 1 1 96 ILE HD12 H 22.824 17.212 -15.290 1.00 . A A . 97 ILE HD12 1 1
6 10666 1 1 96 ILE HD13 H 24.159 16.065 -15.176 1.00 . A A . 97 ILE HD13 1 1
6 10667 1 1 96 ILE HG12 H 22.260 15.721 -12.992 1.00 . A A . 97 ILE HG12 1 1
6 10668 1 1 96 ILE HG13 H 22.859 14.530 -14.148 1.00 . A A . 97 ILE HG13 1 1
6 10669 1 1 96 ILE HG21 H 19.530 16.615 -13.742 1.00 . A A . 97 ILE HG21 1 1
6 10670 1 1 96 ILE HG22 H 19.955 17.315 -15.305 1.00 . A A . 97 ILE HG22 1 1
6 10671 1 1 96 ILE HG23 H 21.027 17.531 -13.922 1.00 . A A . 97 ILE HG23 1 1
6 10672 1 1 96 ILE N N 20.882 13.106 -14.898 1.00 . A A . 97 ILE N 1 1
6 10673 1 1 96 ILE O O 18.701 14.743 -16.193 1.00 . A A . 97 ILE O 1 1
6 10674 1 1 97 ARG C C 15.943 15.910 -14.474 1.00 . A A . 98 ARG C 1 1
6 10675 1 1 97 ARG CA C 16.437 14.488 -14.749 1.00 . A A . 98 ARG CA 1 1
6 10676 1 1 97 ARG CB C 15.518 13.481 -14.055 1.00 . A A . 98 ARG CB 1 1
6 10677 1 1 97 ARG CD C 13.336 12.279 -14.238 1.00 . A A . 98 ARG CD 1 1
6 10678 1 1 97 ARG CG C 14.161 13.456 -14.760 1.00 . A A . 98 ARG CG 1 1
6 10679 1 1 97 ARG CZ C 12.076 12.039 -16.293 1.00 . A A . 98 ARG CZ 1 1
6 10680 1 1 97 ARG H H 17.962 14.158 -13.267 1.00 . A A . 98 ARG H 1 1
6 10681 1 1 97 ARG HA H 16.437 14.306 -15.814 1.00 . A A . 98 ARG HA 1 1
6 10682 1 1 97 ARG HB2 H 15.964 12.498 -14.098 1.00 . A A . 98 ARG HB2 1 1
6 10683 1 1 97 ARG HB3 H 15.382 13.769 -13.023 1.00 . A A . 98 ARG HB3 1 1
6 10684 1 1 97 ARG HD2 H 13.894 11.362 -14.368 1.00 . A A . 98 ARG HD2 1 1
6 10685 1 1 97 ARG HD3 H 13.123 12.424 -13.189 1.00 . A A . 98 ARG HD3 1 1
6 10686 1 1 97 ARG HE H 11.201 12.252 -14.524 1.00 . A A . 98 ARG HE 1 1
6 10687 1 1 97 ARG HG2 H 13.636 14.379 -14.563 1.00 . A A . 98 ARG HG2 1 1
6 10688 1 1 97 ARG HG3 H 14.311 13.348 -15.825 1.00 . A A . 98 ARG HG3 1 1
6 10689 1 1 97 ARG HH11 H 13.666 10.823 -16.278 1.00 . A A . 98 ARG HH11 1 1
6 10690 1 1 97 ARG HH12 H 13.000 11.165 -17.840 1.00 . A A . 98 ARG HH12 1 1
6 10691 1 1 97 ARG HH21 H 10.491 13.219 -16.611 1.00 . A A . 98 ARG HH21 1 1
6 10692 1 1 97 ARG HH22 H 11.203 12.522 -18.028 1.00 . A A . 98 ARG HH22 1 1
6 10693 1 1 97 ARG N N 17.820 14.350 -14.217 1.00 . A A . 98 ARG N 1 1
6 10694 1 1 97 ARG NE N 12.057 12.193 -14.997 1.00 . A A . 98 ARG NE 1 1
6 10695 1 1 97 ARG NH1 N 12.985 11.283 -16.846 1.00 . A A . 98 ARG NH1 1 1
6 10696 1 1 97 ARG NH2 N 11.187 12.641 -17.036 1.00 . A A . 98 ARG NH2 1 1
6 10697 1 1 97 ARG O O 15.652 16.665 -15.380 1.00 . A A . 98 ARG O 1 1
6 10698 1 1 98 HIS C C 16.570 18.425 -12.259 1.00 . A A . 99 HIS C 1 1
6 10699 1 1 98 HIS CA C 15.402 17.659 -12.887 1.00 . A A . 99 HIS CA 1 1
6 10700 1 1 98 HIS CB C 14.243 17.589 -11.888 1.00 . A A . 99 HIS CB 1 1
6 10701 1 1 98 HIS CD2 C 13.454 15.103 -11.566 1.00 . A A . 99 HIS CD2 1 1
6 10702 1 1 98 HIS CE1 C 11.888 15.070 -13.063 1.00 . A A . 99 HIS CE1 1 1
6 10703 1 1 98 HIS CG C 13.428 16.350 -12.140 1.00 . A A . 99 HIS CG 1 1
6 10704 1 1 98 HIS H H 16.109 15.661 -12.512 1.00 . A A . 99 HIS H 1 1
6 10705 1 1 98 HIS HA H 15.079 18.165 -13.785 1.00 . A A . 99 HIS HA 1 1
6 10706 1 1 98 HIS HB2 H 14.635 17.563 -10.883 1.00 . A A . 99 HIS HB2 1 1
6 10707 1 1 98 HIS HB3 H 13.616 18.461 -12.006 1.00 . A A . 99 HIS HB3 1 1
6 10708 1 1 98 HIS HD1 H 12.148 17.040 -13.682 1.00 . A A . 99 HIS HD1 1 1
6 10709 1 1 98 HIS HD2 H 14.126 14.794 -10.779 1.00 . A A . 99 HIS HD2 1 1
6 10710 1 1 98 HIS HE1 H 11.075 14.744 -13.696 1.00 . A A . 99 HIS HE1 1 1
6 10711 1 1 98 HIS N N 15.860 16.283 -13.227 1.00 . A A . 99 HIS N 1 1
6 10712 1 1 98 HIS ND1 N 12.421 16.305 -13.093 1.00 . A A . 99 HIS ND1 1 1
6 10713 1 1 98 HIS NE2 N 12.480 14.297 -12.149 1.00 . A A . 99 HIS NE2 1 1
6 10714 1 1 98 HIS O O 17.360 17.868 -11.524 1.00 . A A . 99 HIS O 1 1
6 10715 1 1 99 LEU C C 17.277 21.557 -11.031 1.00 . A A . 100 LEU C 1 1
6 10716 1 1 99 LEU CA C 17.820 20.474 -11.964 1.00 . A A . 100 LEU CA 1 1
6 10717 1 1 99 LEU CB C 18.625 21.129 -13.089 1.00 . A A . 100 LEU CB 1 1
6 10718 1 1 99 LEU CD1 C 20.913 21.095 -12.084 1.00 . A A . 100 LEU CD1 1 1
6 10719 1 1 99 LEU CD2 C 20.207 23.016 -13.517 1.00 . A A . 100 LEU CD2 1 1
6 10720 1 1 99 LEU CG C 19.737 21.989 -12.485 1.00 . A A . 100 LEU CG 1 1
6 10721 1 1 99 LEU H H 16.051 20.125 -13.146 1.00 . A A . 100 LEU H 1 1
6 10722 1 1 99 LEU HA H 18.464 19.810 -11.405 1.00 . A A . 100 LEU HA 1 1
6 10723 1 1 99 LEU HB2 H 19.059 20.365 -13.716 1.00 . A A . 100 LEU HB2 1 1
6 10724 1 1 99 LEU HB3 H 17.971 21.753 -13.681 1.00 . A A . 100 LEU HB3 1 1
6 10725 1 1 99 LEU HD11 H 21.776 21.709 -11.875 1.00 . A A . 100 LEU HD11 1 1
6 10726 1 1 99 LEU HD12 H 21.142 20.416 -12.893 1.00 . A A . 100 LEU HD12 1 1
6 10727 1 1 99 LEU HD13 H 20.651 20.529 -11.203 1.00 . A A . 100 LEU HD13 1 1
6 10728 1 1 99 LEU HD21 H 19.465 23.108 -14.298 1.00 . A A . 100 LEU HD21 1 1
6 10729 1 1 99 LEU HD22 H 21.143 22.693 -13.947 1.00 . A A . 100 LEU HD22 1 1
6 10730 1 1 99 LEU HD23 H 20.343 23.974 -13.037 1.00 . A A . 100 LEU HD23 1 1
6 10731 1 1 99 LEU HG H 19.362 22.503 -11.612 1.00 . A A . 100 LEU HG 1 1
6 10732 1 1 99 LEU N N 16.693 19.691 -12.547 1.00 . A A . 100 LEU N 1 1
6 10733 1 1 99 LEU O O 16.220 22.113 -11.255 1.00 . A A . 100 LEU O 1 1
6 10734 1 1 100 PHE C C 18.628 23.986 -8.913 1.00 . A A . 101 PHE C 1 1
6 10735 1 1 100 PHE CA C 17.543 22.913 -9.037 1.00 . A A . 101 PHE CA 1 1
6 10736 1 1 100 PHE CB C 17.283 22.284 -7.668 1.00 . A A . 101 PHE CB 1 1
6 10737 1 1 100 PHE CD1 C 15.355 23.722 -6.915 1.00 . A A . 101 PHE CD1 1 1
6 10738 1 1 100 PHE CD2 C 17.459 23.872 -5.720 1.00 . A A . 101 PHE CD2 1 1
6 10739 1 1 100 PHE CE1 C 14.801 24.682 -6.058 1.00 . A A . 101 PHE CE1 1 1
6 10740 1 1 100 PHE CE2 C 16.907 24.831 -4.864 1.00 . A A . 101 PHE CE2 1 1
6 10741 1 1 100 PHE CG C 16.685 23.318 -6.745 1.00 . A A . 101 PHE CG 1 1
6 10742 1 1 100 PHE CZ C 15.576 25.235 -5.032 1.00 . A A . 101 PHE CZ 1 1
6 10743 1 1 100 PHE H H 18.851 21.403 -9.834 1.00 . A A . 101 PHE H 1 1
6 10744 1 1 100 PHE HA H 16.632 23.363 -9.406 1.00 . A A . 101 PHE HA 1 1
6 10745 1 1 100 PHE HB2 H 16.597 21.457 -7.775 1.00 . A A . 101 PHE HB2 1 1
6 10746 1 1 100 PHE HB3 H 18.214 21.928 -7.253 1.00 . A A . 101 PHE HB3 1 1
6 10747 1 1 100 PHE HD1 H 14.757 23.295 -7.706 1.00 . A A . 101 PHE HD1 1 1
6 10748 1 1 100 PHE HD2 H 18.485 23.560 -5.591 1.00 . A A . 101 PHE HD2 1 1
6 10749 1 1 100 PHE HE1 H 13.776 24.993 -6.189 1.00 . A A . 101 PHE HE1 1 1
6 10750 1 1 100 PHE HE2 H 17.505 25.258 -4.073 1.00 . A A . 101 PHE HE2 1 1
6 10751 1 1 100 PHE HZ H 15.150 25.975 -4.372 1.00 . A A . 101 PHE HZ 1 1
6 10752 1 1 100 PHE N N 18.001 21.863 -9.989 1.00 . A A . 101 PHE N 1 1
6 10753 1 1 100 PHE O O 19.796 23.719 -9.110 1.00 . A A . 101 PHE O 1 1
6 10754 1 1 101 ARG C C 20.542 25.783 -7.837 1.00 . A A . 102 ARG C 1 1
6 10755 1 1 101 ARG CA C 19.245 26.300 -8.468 1.00 . A A . 102 ARG CA 1 1
6 10756 1 1 101 ARG CB C 18.663 27.413 -7.592 1.00 . A A . 102 ARG CB 1 1
6 10757 1 1 101 ARG CD C 17.134 29.388 -7.609 1.00 . A A . 102 ARG CD 1 1
6 10758 1 1 101 ARG CG C 17.509 28.092 -8.331 1.00 . A A . 102 ARG CG 1 1
6 10759 1 1 101 ARG CZ C 16.217 30.025 -5.459 1.00 . A A . 102 ARG CZ 1 1
6 10760 1 1 101 ARG H H 17.295 25.381 -8.450 1.00 . A A . 102 ARG H 1 1
6 10761 1 1 101 ARG HA H 19.462 26.698 -9.449 1.00 . A A . 102 ARG HA 1 1
6 10762 1 1 101 ARG HB2 H 18.301 26.990 -6.667 1.00 . A A . 102 ARG HB2 1 1
6 10763 1 1 101 ARG HB3 H 19.433 28.140 -7.378 1.00 . A A . 102 ARG HB3 1 1
6 10764 1 1 101 ARG HD2 H 18.013 30.006 -7.498 1.00 . A A . 102 ARG HD2 1 1
6 10765 1 1 101 ARG HD3 H 16.391 29.919 -8.185 1.00 . A A . 102 ARG HD3 1 1
6 10766 1 1 101 ARG HE H 16.492 28.129 -5.983 1.00 . A A . 102 ARG HE 1 1
6 10767 1 1 101 ARG HG2 H 17.812 28.319 -9.343 1.00 . A A . 102 ARG HG2 1 1
6 10768 1 1 101 ARG HG3 H 16.655 27.431 -8.350 1.00 . A A . 102 ARG HG3 1 1
6 10769 1 1 101 ARG HH11 H 16.103 28.840 -3.850 1.00 . A A . 102 ARG HH11 1 1
6 10770 1 1 101 ARG HH12 H 15.716 30.506 -3.582 1.00 . A A . 102 ARG HH12 1 1
6 10771 1 1 101 ARG HH21 H 16.245 31.435 -6.880 1.00 . A A . 102 ARG HH21 1 1
6 10772 1 1 101 ARG HH22 H 15.795 31.975 -5.297 1.00 . A A . 102 ARG HH22 1 1
6 10773 1 1 101 ARG N N 18.246 25.195 -8.596 1.00 . A A . 102 ARG N 1 1
6 10774 1 1 101 ARG NE N 16.581 29.064 -6.264 1.00 . A A . 102 ARG NE 1 1
6 10775 1 1 101 ARG NH1 N 15.995 29.771 -4.199 1.00 . A A . 102 ARG NH1 1 1
6 10776 1 1 101 ARG NH2 N 16.075 31.240 -5.914 1.00 . A A . 102 ARG NH2 1 1
6 10777 1 1 101 ARG O O 21.623 26.030 -8.334 1.00 . A A . 102 ARG O 1 1
6 10778 1 1 102 SER C C 21.597 23.036 -5.942 1.00 . A A . 103 SER C 1 1
6 10779 1 1 102 SER CA C 21.688 24.555 -6.096 1.00 . A A . 103 SER CA 1 1
6 10780 1 1 102 SER CB C 21.845 25.195 -4.716 1.00 . A A . 103 SER CB 1 1
6 10781 1 1 102 SER H H 19.573 24.884 -6.354 1.00 . A A . 103 SER H 1 1
6 10782 1 1 102 SER HA H 22.545 24.803 -6.705 1.00 . A A . 103 SER HA 1 1
6 10783 1 1 102 SER HB2 H 21.669 24.451 -3.952 1.00 . A A . 103 SER HB2 1 1
6 10784 1 1 102 SER HB3 H 22.845 25.588 -4.612 1.00 . A A . 103 SER HB3 1 1
6 10785 1 1 102 SER HG H 21.179 26.971 -5.144 1.00 . A A . 103 SER HG 1 1
6 10786 1 1 102 SER N N 20.450 25.073 -6.746 1.00 . A A . 103 SER N 1 1
6 10787 1 1 102 SER O O 22.469 22.409 -5.374 1.00 . A A . 103 SER O 1 1
6 10788 1 1 102 SER OG O 20.904 26.250 -4.574 1.00 . A A . 103 SER OG 1 1
6 10789 1 1 103 PHE C C 20.056 20.364 -7.675 1.00 . A A . 104 PHE C 1 1
6 10790 1 1 103 PHE CA C 20.416 20.959 -6.314 1.00 . A A . 104 PHE CA 1 1
6 10791 1 1 103 PHE CB C 19.315 20.631 -5.305 1.00 . A A . 104 PHE CB 1 1
6 10792 1 1 103 PHE CD1 C 20.446 19.939 -3.160 1.00 . A A . 104 PHE CD1 1 1
6 10793 1 1 103 PHE CD2 C 19.612 22.207 -3.362 1.00 . A A . 104 PHE CD2 1 1
6 10794 1 1 103 PHE CE1 C 20.897 20.219 -1.865 1.00 . A A . 104 PHE CE1 1 1
6 10795 1 1 103 PHE CE2 C 20.063 22.488 -2.066 1.00 . A A . 104 PHE CE2 1 1
6 10796 1 1 103 PHE CG C 19.803 20.932 -3.909 1.00 . A A . 104 PHE CG 1 1
6 10797 1 1 103 PHE CZ C 20.705 21.494 -1.318 1.00 . A A . 104 PHE CZ 1 1
6 10798 1 1 103 PHE H H 19.856 22.958 -6.895 1.00 . A A . 104 PHE H 1 1
6 10799 1 1 103 PHE HA H 21.353 20.540 -5.975 1.00 . A A . 104 PHE HA 1 1
6 10800 1 1 103 PHE HB2 H 18.441 21.229 -5.519 1.00 . A A . 104 PHE HB2 1 1
6 10801 1 1 103 PHE HB3 H 19.060 19.584 -5.379 1.00 . A A . 104 PHE HB3 1 1
6 10802 1 1 103 PHE HD1 H 20.593 18.956 -3.582 1.00 . A A . 104 PHE HD1 1 1
6 10803 1 1 103 PHE HD2 H 19.117 22.973 -3.940 1.00 . A A . 104 PHE HD2 1 1
6 10804 1 1 103 PHE HE1 H 21.393 19.453 -1.288 1.00 . A A . 104 PHE HE1 1 1
6 10805 1 1 103 PHE HE2 H 19.915 23.471 -1.644 1.00 . A A . 104 PHE HE2 1 1
6 10806 1 1 103 PHE HZ H 21.054 21.710 -0.319 1.00 . A A . 104 PHE HZ 1 1
6 10807 1 1 103 PHE N N 20.552 22.438 -6.440 1.00 . A A . 104 PHE N 1 1
6 10808 1 1 103 PHE O O 19.849 21.073 -8.638 1.00 . A A . 104 PHE O 1 1
6 10809 1 1 104 ALA C C 19.050 17.035 -8.807 1.00 . A A . 105 ALA C 1 1
6 10810 1 1 104 ALA CA C 19.631 18.426 -9.061 1.00 . A A . 105 ALA CA 1 1
6 10811 1 1 104 ALA CB C 20.892 18.304 -9.920 1.00 . A A . 105 ALA CB 1 1
6 10812 1 1 104 ALA H H 20.152 18.510 -6.972 1.00 . A A . 105 ALA H 1 1
6 10813 1 1 104 ALA HA H 18.902 19.034 -9.577 1.00 . A A . 105 ALA HA 1 1
6 10814 1 1 104 ALA HB1 H 20.613 18.231 -10.960 1.00 . A A . 105 ALA HB1 1 1
6 10815 1 1 104 ALA HB2 H 21.439 17.419 -9.631 1.00 . A A . 105 ALA HB2 1 1
6 10816 1 1 104 ALA HB3 H 21.513 19.175 -9.773 1.00 . A A . 105 ALA HB3 1 1
6 10817 1 1 104 ALA N N 19.980 19.065 -7.761 1.00 . A A . 105 ALA N 1 1
6 10818 1 1 104 ALA O O 19.650 16.212 -8.144 1.00 . A A . 105 ALA O 1 1
6 10819 1 1 105 PHE C C 17.763 14.474 -10.222 1.00 . A A . 106 PHE C 1 1
6 10820 1 1 105 PHE CA C 17.273 15.421 -9.126 1.00 . A A . 106 PHE CA 1 1
6 10821 1 1 105 PHE CB C 15.748 15.538 -9.190 1.00 . A A . 106 PHE CB 1 1
6 10822 1 1 105 PHE CD1 C 15.464 17.625 -7.802 1.00 . A A . 106 PHE CD1 1 1
6 10823 1 1 105 PHE CD2 C 14.568 15.533 -6.961 1.00 . A A . 106 PHE CD2 1 1
6 10824 1 1 105 PHE CE1 C 15.002 18.283 -6.655 1.00 . A A . 106 PHE CE1 1 1
6 10825 1 1 105 PHE CE2 C 14.105 16.192 -5.815 1.00 . A A . 106 PHE CE2 1 1
6 10826 1 1 105 PHE CG C 15.247 16.249 -7.954 1.00 . A A . 106 PHE CG 1 1
6 10827 1 1 105 PHE CZ C 14.322 17.567 -5.663 1.00 . A A . 106 PHE CZ 1 1
6 10828 1 1 105 PHE H H 17.421 17.439 -9.869 1.00 . A A . 106 PHE H 1 1
6 10829 1 1 105 PHE HA H 17.565 15.037 -8.161 1.00 . A A . 106 PHE HA 1 1
6 10830 1 1 105 PHE HB2 H 15.465 16.099 -10.068 1.00 . A A . 106 PHE HB2 1 1
6 10831 1 1 105 PHE HB3 H 15.313 14.551 -9.237 1.00 . A A . 106 PHE HB3 1 1
6 10832 1 1 105 PHE HD1 H 15.989 18.177 -8.568 1.00 . A A . 106 PHE HD1 1 1
6 10833 1 1 105 PHE HD2 H 14.401 14.473 -7.079 1.00 . A A . 106 PHE HD2 1 1
6 10834 1 1 105 PHE HE1 H 15.169 19.344 -6.538 1.00 . A A . 106 PHE HE1 1 1
6 10835 1 1 105 PHE HE2 H 13.581 15.640 -5.050 1.00 . A A . 106 PHE HE2 1 1
6 10836 1 1 105 PHE HZ H 13.965 18.075 -4.779 1.00 . A A . 106 PHE HZ 1 1
6 10837 1 1 105 PHE N N 17.887 16.763 -9.334 1.00 . A A . 106 PHE N 1 1
6 10838 1 1 105 PHE O O 17.889 14.852 -11.370 1.00 . A A . 106 PHE O 1 1
6 10839 1 1 106 LEU C C 17.600 11.089 -10.998 1.00 . A A . 107 LEU C 1 1
6 10840 1 1 106 LEU CA C 18.544 12.291 -10.908 1.00 . A A . 107 LEU CA 1 1
6 10841 1 1 106 LEU CB C 19.943 11.808 -10.521 1.00 . A A . 107 LEU CB 1 1
6 10842 1 1 106 LEU CD1 C 21.044 13.557 -9.117 1.00 . A A . 107 LEU CD1 1 1
6 10843 1 1 106 LEU CD2 C 22.283 12.522 -11.023 1.00 . A A . 107 LEU CD2 1 1
6 10844 1 1 106 LEU CG C 20.912 12.992 -10.532 1.00 . A A . 107 LEU CG 1 1
6 10845 1 1 106 LEU H H 17.951 12.963 -8.946 1.00 . A A . 107 LEU H 1 1
6 10846 1 1 106 LEU HA H 18.587 12.785 -11.867 1.00 . A A . 107 LEU HA 1 1
6 10847 1 1 106 LEU HB2 H 19.912 11.377 -9.532 1.00 . A A . 107 LEU HB2 1 1
6 10848 1 1 106 LEU HB3 H 20.275 11.064 -11.230 1.00 . A A . 107 LEU HB3 1 1
6 10849 1 1 106 LEU HD11 H 20.920 14.630 -9.143 1.00 . A A . 107 LEU HD11 1 1
6 10850 1 1 106 LEU HD12 H 22.020 13.317 -8.722 1.00 . A A . 107 LEU HD12 1 1
6 10851 1 1 106 LEU HD13 H 20.284 13.124 -8.483 1.00 . A A . 107 LEU HD13 1 1
6 10852 1 1 106 LEU HD21 H 23.024 13.273 -10.792 1.00 . A A . 107 LEU HD21 1 1
6 10853 1 1 106 LEU HD22 H 22.249 12.365 -12.091 1.00 . A A . 107 LEU HD22 1 1
6 10854 1 1 106 LEU HD23 H 22.543 11.596 -10.531 1.00 . A A . 107 LEU HD23 1 1
6 10855 1 1 106 LEU HG H 20.537 13.759 -11.193 1.00 . A A . 107 LEU HG 1 1
6 10856 1 1 106 LEU N N 18.051 13.249 -9.879 1.00 . A A . 107 LEU N 1 1
6 10857 1 1 106 LEU O O 16.808 10.838 -10.110 1.00 . A A . 107 LEU O 1 1
6 10858 1 1 107 HIS C C 17.662 7.914 -12.463 1.00 . A A . 108 HIS C 1 1
6 10859 1 1 107 HIS CA C 16.801 9.156 -12.222 1.00 . A A . 108 HIS CA 1 1
6 10860 1 1 107 HIS CB C 15.868 9.367 -13.417 1.00 . A A . 108 HIS CB 1 1
6 10861 1 1 107 HIS CD2 C 14.316 7.291 -12.984 1.00 . A A . 108 HIS CD2 1 1
6 10862 1 1 107 HIS CE1 C 14.515 6.340 -14.920 1.00 . A A . 108 HIS CE1 1 1
6 10863 1 1 107 HIS CG C 15.155 8.081 -13.731 1.00 . A A . 108 HIS CG 1 1
6 10864 1 1 107 HIS H H 18.332 10.566 -12.766 1.00 . A A . 108 HIS H 1 1
6 10865 1 1 107 HIS HA H 16.214 9.021 -11.325 1.00 . A A . 108 HIS HA 1 1
6 10866 1 1 107 HIS HB2 H 15.143 10.132 -13.178 1.00 . A A . 108 HIS HB2 1 1
6 10867 1 1 107 HIS HB3 H 16.446 9.676 -14.275 1.00 . A A . 108 HIS HB3 1 1
6 10868 1 1 107 HIS HD1 H 15.800 7.766 -15.723 1.00 . A A . 108 HIS HD1 1 1
6 10869 1 1 107 HIS HD2 H 14.014 7.493 -11.966 1.00 . A A . 108 HIS HD2 1 1
6 10870 1 1 107 HIS HE1 H 14.411 5.649 -15.743 1.00 . A A . 108 HIS HE1 1 1
6 10871 1 1 107 HIS N N 17.684 10.345 -12.066 1.00 . A A . 108 HIS N 1 1
6 10872 1 1 107 HIS ND1 N 15.269 7.455 -14.962 1.00 . A A . 108 HIS ND1 1 1
6 10873 1 1 107 HIS NE2 N 13.914 6.192 -13.736 1.00 . A A . 108 HIS NE2 1 1
6 10874 1 1 107 HIS O O 18.610 7.943 -13.222 1.00 . A A . 108 HIS O 1 1
6 10875 1 1 108 CYS C C 17.219 4.418 -12.355 1.00 . A A . 109 CYS C 1 1
6 10876 1 1 108 CYS CA C 18.148 5.584 -12.014 1.00 . A A . 109 CYS CA 1 1
6 10877 1 1 108 CYS CB C 18.913 5.268 -10.727 1.00 . A A . 109 CYS CB 1 1
6 10878 1 1 108 CYS H H 16.576 6.819 -11.211 1.00 . A A . 109 CYS H 1 1
6 10879 1 1 108 CYS HA H 18.850 5.734 -12.821 1.00 . A A . 109 CYS HA 1 1
6 10880 1 1 108 CYS HB2 H 18.622 5.964 -9.954 1.00 . A A . 109 CYS HB2 1 1
6 10881 1 1 108 CYS HB3 H 18.683 4.261 -10.410 1.00 . A A . 109 CYS HB3 1 1
6 10882 1 1 108 CYS HG H 21.143 5.344 -10.186 1.00 . A A . 109 CYS HG 1 1
6 10883 1 1 108 CYS N N 17.343 6.824 -11.820 1.00 . A A . 109 CYS N 1 1
6 10884 1 1 108 CYS O O 16.493 3.925 -11.515 1.00 . A A . 109 CYS O 1 1
6 10885 1 1 108 CYS SG S 20.692 5.412 -11.030 1.00 . A A . 109 CYS SG 1 1
6 10886 1 1 109 LYS C C 16.710 1.603 -13.142 1.00 . A A . 110 LYS C 1 1
6 10887 1 1 109 LYS CA C 16.354 2.838 -13.973 1.00 . A A . 110 LYS CA 1 1
6 10888 1 1 109 LYS CB C 16.552 2.528 -15.458 1.00 . A A . 110 LYS CB 1 1
6 10889 1 1 109 LYS CD C 15.667 1.233 -17.404 1.00 . A A . 110 LYS CD 1 1
6 10890 1 1 109 LYS CE C 17.042 0.637 -17.708 1.00 . A A . 110 LYS CE 1 1
6 10891 1 1 109 LYS CG C 15.535 1.472 -15.898 1.00 . A A . 110 LYS CG 1 1
6 10892 1 1 109 LYS H H 17.829 4.384 -14.244 1.00 . A A . 110 LYS H 1 1
6 10893 1 1 109 LYS HA H 15.323 3.105 -13.795 1.00 . A A . 110 LYS HA 1 1
6 10894 1 1 109 LYS HB2 H 16.408 3.429 -16.036 1.00 . A A . 110 LYS HB2 1 1
6 10895 1 1 109 LYS HB3 H 17.552 2.152 -15.617 1.00 . A A . 110 LYS HB3 1 1
6 10896 1 1 109 LYS HD2 H 14.898 0.548 -17.728 1.00 . A A . 110 LYS HD2 1 1
6 10897 1 1 109 LYS HD3 H 15.557 2.171 -17.928 1.00 . A A . 110 LYS HD3 1 1
6 10898 1 1 109 LYS HE2 H 17.689 1.407 -18.101 1.00 . A A . 110 LYS HE2 1 1
6 10899 1 1 109 LYS HE3 H 17.469 0.237 -16.801 1.00 . A A . 110 LYS HE3 1 1
6 10900 1 1 109 LYS HG2 H 15.723 0.549 -15.369 1.00 . A A . 110 LYS HG2 1 1
6 10901 1 1 109 LYS HG3 H 14.537 1.819 -15.674 1.00 . A A . 110 LYS HG3 1 1
6 10902 1 1 109 LYS HZ1 H 16.909 -0.048 -19.669 1.00 . A A . 110 LYS HZ1 1 1
6 10903 1 1 109 LYS HZ2 H 15.998 -0.952 -18.556 1.00 . A A . 110 LYS HZ2 1 1
6 10904 1 1 109 LYS HZ3 H 17.688 -1.123 -18.614 1.00 . A A . 110 LYS HZ3 1 1
6 10905 1 1 109 LYS N N 17.236 3.972 -13.581 1.00 . A A . 110 LYS N 1 1
6 10906 1 1 109 LYS NZ N 16.899 -0.454 -18.713 1.00 . A A . 110 LYS NZ 1 1
6 10907 1 1 109 LYS O O 15.862 0.796 -12.816 1.00 . A A . 110 LYS O 1 1
6 10908 1 1 110 LYS C C 17.513 0.190 -10.723 1.00 . A A . 111 LYS C 1 1
6 10909 1 1 110 LYS CA C 18.367 0.264 -11.989 1.00 . A A . 111 LYS CA 1 1
6 10910 1 1 110 LYS CB C 19.842 0.395 -11.601 1.00 . A A . 111 LYS CB 1 1
6 10911 1 1 110 LYS CD C 22.181 0.479 -12.473 1.00 . A A . 111 LYS CD 1 1
6 10912 1 1 110 LYS CE C 23.038 0.608 -13.733 1.00 . A A . 111 LYS CE 1 1
6 10913 1 1 110 LYS CG C 20.702 0.435 -12.864 1.00 . A A . 111 LYS CG 1 1
6 10914 1 1 110 LYS H H 18.629 2.109 -13.071 1.00 . A A . 111 LYS H 1 1
6 10915 1 1 110 LYS HA H 18.227 -0.635 -12.572 1.00 . A A . 111 LYS HA 1 1
6 10916 1 1 110 LYS HB2 H 19.986 1.305 -11.038 1.00 . A A . 111 LYS HB2 1 1
6 10917 1 1 110 LYS HB3 H 20.130 -0.452 -10.995 1.00 . A A . 111 LYS HB3 1 1
6 10918 1 1 110 LYS HD2 H 22.357 1.330 -11.830 1.00 . A A . 111 LYS HD2 1 1
6 10919 1 1 110 LYS HD3 H 22.443 -0.428 -11.950 1.00 . A A . 111 LYS HD3 1 1
6 10920 1 1 110 LYS HE2 H 22.568 0.072 -14.545 1.00 . A A . 111 LYS HE2 1 1
6 10921 1 1 110 LYS HE3 H 23.136 1.650 -13.999 1.00 . A A . 111 LYS HE3 1 1
6 10922 1 1 110 LYS HG2 H 20.514 -0.449 -13.457 1.00 . A A . 111 LYS HG2 1 1
6 10923 1 1 110 LYS HG3 H 20.455 1.314 -13.441 1.00 . A A . 111 LYS HG3 1 1
6 10924 1 1 110 LYS HZ1 H 24.336 -0.636 -12.681 1.00 . A A . 111 LYS HZ1 1 1
6 10925 1 1 110 LYS HZ2 H 25.052 0.799 -13.242 1.00 . A A . 111 LYS HZ2 1 1
6 10926 1 1 110 LYS HZ3 H 24.721 -0.467 -14.324 1.00 . A A . 111 LYS HZ3 1 1
6 10927 1 1 110 LYS N N 17.959 1.448 -12.798 1.00 . A A . 111 LYS N 1 1
6 10928 1 1 110 LYS NZ N 24.389 0.032 -13.476 1.00 . A A . 111 LYS NZ 1 1
6 10929 1 1 110 LYS O O 17.177 -0.877 -10.250 1.00 . A A . 111 LYS O 1 1
6 10930 1 1 111 LEU C C 14.881 1.664 -9.285 1.00 . A A . 112 LEU C 1 1
6 10931 1 1 111 LEU CA C 16.328 1.311 -8.933 1.00 . A A . 112 LEU CA 1 1
6 10932 1 1 111 LEU CB C 16.878 2.342 -7.945 1.00 . A A . 112 LEU CB 1 1
6 10933 1 1 111 LEU CD1 C 15.094 1.552 -6.385 1.00 . A A . 112 LEU CD1 1 1
6 10934 1 1 111 LEU CD2 C 17.416 0.651 -6.185 1.00 . A A . 112 LEU CD2 1 1
6 10935 1 1 111 LEU CG C 16.580 1.890 -6.514 1.00 . A A . 112 LEU CG 1 1
6 10936 1 1 111 LEU H H 17.441 2.169 -10.564 1.00 . A A . 112 LEU H 1 1
6 10937 1 1 111 LEU HA H 16.359 0.330 -8.483 1.00 . A A . 112 LEU HA 1 1
6 10938 1 1 111 LEU HB2 H 17.946 2.434 -8.078 1.00 . A A . 112 LEU HB2 1 1
6 10939 1 1 111 LEU HB3 H 16.409 3.299 -8.124 1.00 . A A . 112 LEU HB3 1 1
6 10940 1 1 111 LEU HD11 H 14.927 0.535 -6.710 1.00 . A A . 112 LEU HD11 1 1
6 10941 1 1 111 LEU HD12 H 14.517 2.226 -7.001 1.00 . A A . 112 LEU HD12 1 1
6 10942 1 1 111 LEU HD13 H 14.789 1.655 -5.354 1.00 . A A . 112 LEU HD13 1 1
6 10943 1 1 111 LEU HD21 H 16.894 0.047 -5.457 1.00 . A A . 112 LEU HD21 1 1
6 10944 1 1 111 LEU HD22 H 18.370 0.957 -5.781 1.00 . A A . 112 LEU HD22 1 1
6 10945 1 1 111 LEU HD23 H 17.574 0.074 -7.084 1.00 . A A . 112 LEU HD23 1 1
6 10946 1 1 111 LEU HG H 16.830 2.684 -5.826 1.00 . A A . 112 LEU HG 1 1
6 10947 1 1 111 LEU N N 17.158 1.318 -10.168 1.00 . A A . 112 LEU N 1 1
6 10948 1 1 111 LEU O O 14.603 2.714 -9.829 1.00 . A A . 112 LEU O 1 1
6 10949 1 1 112 VAL C C 11.730 1.166 -7.992 1.00 . A A . 113 VAL C 1 1
6 10950 1 1 112 VAL CA C 12.531 1.079 -9.293 1.00 . A A . 113 VAL CA 1 1
6 10951 1 1 112 VAL CB C 11.967 -0.045 -10.165 1.00 . A A . 113 VAL CB 1 1
6 10952 1 1 112 VAL CG1 C 10.508 0.261 -10.512 1.00 . A A . 113 VAL CG1 1 1
6 10953 1 1 112 VAL CG2 C 12.786 -0.153 -11.452 1.00 . A A . 113 VAL CG2 1 1
6 10954 1 1 112 VAL H H 14.205 -0.047 -8.540 1.00 . A A . 113 VAL H 1 1
6 10955 1 1 112 VAL HA H 12.459 2.017 -9.824 1.00 . A A . 113 VAL HA 1 1
6 10956 1 1 112 VAL HB H 12.019 -0.980 -9.626 1.00 . A A . 113 VAL HB 1 1
6 10957 1 1 112 VAL HG11 H 10.125 -0.506 -11.170 1.00 . A A . 113 VAL HG11 1 1
6 10958 1 1 112 VAL HG12 H 10.450 1.220 -11.006 1.00 . A A . 113 VAL HG12 1 1
6 10959 1 1 112 VAL HG13 H 9.920 0.286 -9.607 1.00 . A A . 113 VAL HG13 1 1
6 10960 1 1 112 VAL HG21 H 13.784 -0.492 -11.217 1.00 . A A . 113 VAL HG21 1 1
6 10961 1 1 112 VAL HG22 H 12.837 0.815 -11.928 1.00 . A A . 113 VAL HG22 1 1
6 10962 1 1 112 VAL HG23 H 12.314 -0.858 -12.121 1.00 . A A . 113 VAL HG23 1 1
6 10963 1 1 112 VAL N N 13.958 0.794 -8.979 1.00 . A A . 113 VAL N 1 1
6 10964 1 1 112 VAL O O 10.663 1.742 -7.946 1.00 . A A . 113 VAL O 1 1
6 10965 1 1 113 GLU C C 11.069 2.086 -5.353 1.00 . A A . 114 GLU C 1 1
6 10966 1 1 113 GLU CA C 11.510 0.648 -5.635 1.00 . A A . 114 GLU CA 1 1
6 10967 1 1 113 GLU CB C 12.431 0.167 -4.511 1.00 . A A . 114 GLU CB 1 1
6 10968 1 1 113 GLU CD C 12.550 -0.430 -2.087 1.00 . A A . 114 GLU CD 1 1
6 10969 1 1 113 GLU CG C 11.620 -0.003 -3.225 1.00 . A A . 114 GLU CG 1 1
6 10970 1 1 113 GLU H H 13.105 0.138 -6.991 1.00 . A A . 114 GLU H 1 1
6 10971 1 1 113 GLU HA H 10.641 0.008 -5.686 1.00 . A A . 114 GLU HA 1 1
6 10972 1 1 113 GLU HB2 H 12.873 -0.779 -4.786 1.00 . A A . 114 GLU HB2 1 1
6 10973 1 1 113 GLU HB3 H 13.213 0.896 -4.349 1.00 . A A . 114 GLU HB3 1 1
6 10974 1 1 113 GLU HG2 H 11.146 0.933 -2.970 1.00 . A A . 114 GLU HG2 1 1
6 10975 1 1 113 GLU HG3 H 10.864 -0.760 -3.374 1.00 . A A . 114 GLU HG3 1 1
6 10976 1 1 113 GLU N N 12.241 0.597 -6.933 1.00 . A A . 114 GLU N 1 1
6 10977 1 1 113 GLU O O 9.967 2.330 -4.904 1.00 . A A . 114 GLU O 1 1
6 10978 1 1 113 GLU OE1 O 12.060 -0.614 -0.985 1.00 . A A . 114 GLU OE1 1 1
6 10979 1 1 113 GLU OE2 O 13.736 -0.567 -2.337 1.00 . A A . 114 GLU OE2 1 1
6 10980 1 1 114 ASN C C 11.603 5.239 -6.680 1.00 . A A . 115 ASN C 1 1
6 10981 1 1 114 ASN CA C 11.547 4.460 -5.365 1.00 . A A . 115 ASN CA 1 1
6 10982 1 1 114 ASN CB C 12.526 5.075 -4.364 1.00 . A A . 115 ASN CB 1 1
6 10983 1 1 114 ASN CG C 12.386 4.370 -3.013 1.00 . A A . 115 ASN CG 1 1
6 10984 1 1 114 ASN H H 12.803 2.822 -5.979 1.00 . A A . 115 ASN H 1 1
6 10985 1 1 114 ASN HA H 10.545 4.504 -4.963 1.00 . A A . 115 ASN HA 1 1
6 10986 1 1 114 ASN HB2 H 13.536 4.957 -4.728 1.00 . A A . 115 ASN HB2 1 1
6 10987 1 1 114 ASN HB3 H 12.308 6.127 -4.246 1.00 . A A . 115 ASN HB3 1 1
6 10988 1 1 114 ASN HD21 H 14.023 5.194 -2.253 1.00 . A A . 115 ASN HD21 1 1
6 10989 1 1 114 ASN HD22 H 13.149 4.202 -1.189 1.00 . A A . 115 ASN HD22 1 1
6 10990 1 1 114 ASN N N 11.920 3.039 -5.617 1.00 . A A . 115 ASN N 1 1
6 10991 1 1 114 ASN ND2 N 13.275 4.585 -2.083 1.00 . A A . 115 ASN ND2 1 1
6 10992 1 1 114 ASN O O 11.729 6.448 -6.692 1.00 . A A . 115 ASN O 1 1
6 10993 1 1 114 ASN OD1 O 11.456 3.617 -2.802 1.00 . A A . 115 ASN OD1 1 1
6 10994 1 1 115 GLY C C 13.005 5.646 -9.424 1.00 . A A . 116 GLY C 1 1
6 10995 1 1 115 GLY CA C 11.559 5.259 -9.102 1.00 . A A . 116 GLY CA 1 1
6 10996 1 1 115 GLY H H 11.410 3.583 -7.757 1.00 . A A . 116 GLY H 1 1
6 10997 1 1 115 GLY HA2 H 11.182 4.605 -9.874 1.00 . A A . 116 GLY HA2 1 1
6 10998 1 1 115 GLY HA3 H 10.951 6.150 -9.057 1.00 . A A . 116 GLY HA3 1 1
6 10999 1 1 115 GLY N N 11.511 4.557 -7.789 1.00 . A A . 116 GLY N 1 1
6 11000 1 1 115 GLY O O 13.276 6.306 -10.405 1.00 . A A . 116 GLY O 1 1
6 11001 1 1 116 GLY C C 15.503 7.106 -8.975 1.00 . A A . 117 GLY C 1 1
6 11002 1 1 116 GLY CA C 15.362 5.588 -8.865 1.00 . A A . 117 GLY CA 1 1
6 11003 1 1 116 GLY H H 13.699 4.709 -7.816 1.00 . A A . 117 GLY H 1 1
6 11004 1 1 116 GLY HA2 H 15.975 5.226 -8.052 1.00 . A A . 117 GLY HA2 1 1
6 11005 1 1 116 GLY HA3 H 15.680 5.128 -9.788 1.00 . A A . 117 GLY HA3 1 1
6 11006 1 1 116 GLY N N 13.937 5.240 -8.603 1.00 . A A . 117 GLY N 1 1
6 11007 1 1 116 GLY O O 16.302 7.612 -9.739 1.00 . A A . 117 GLY O 1 1
6 11008 1 1 117 MET C C 15.561 9.845 -7.044 1.00 . A A . 118 MET C 1 1
6 11009 1 1 117 MET CA C 14.825 9.325 -8.281 1.00 . A A . 118 MET CA 1 1
6 11010 1 1 117 MET CB C 13.415 9.921 -8.324 1.00 . A A . 118 MET CB 1 1
6 11011 1 1 117 MET CE C 13.541 11.751 -10.853 1.00 . A A . 118 MET CE 1 1
6 11012 1 1 117 MET CG C 12.715 9.481 -9.611 1.00 . A A . 118 MET CG 1 1
6 11013 1 1 117 MET H H 14.096 7.413 -7.610 1.00 . A A . 118 MET H 1 1
6 11014 1 1 117 MET HA H 15.365 9.615 -9.171 1.00 . A A . 118 MET HA 1 1
6 11015 1 1 117 MET HB2 H 12.851 9.574 -7.470 1.00 . A A . 118 MET HB2 1 1
6 11016 1 1 117 MET HB3 H 13.479 10.998 -8.300 1.00 . A A . 118 MET HB3 1 1
6 11017 1 1 117 MET HE1 H 14.154 12.251 -11.590 1.00 . A A . 118 MET HE1 1 1
6 11018 1 1 117 MET HE2 H 13.858 12.045 -9.866 1.00 . A A . 118 MET HE2 1 1
6 11019 1 1 117 MET HE3 H 12.504 12.026 -10.992 1.00 . A A . 118 MET HE3 1 1
6 11020 1 1 117 MET HG2 H 12.588 8.408 -9.604 1.00 . A A . 118 MET HG2 1 1
6 11021 1 1 117 MET HG3 H 11.747 9.956 -9.675 1.00 . A A . 118 MET HG3 1 1
6 11022 1 1 117 MET N N 14.733 7.839 -8.219 1.00 . A A . 118 MET N 1 1
6 11023 1 1 117 MET O O 15.015 9.890 -5.960 1.00 . A A . 118 MET O 1 1
6 11024 1 1 117 MET SD S 13.719 9.960 -11.040 1.00 . A A . 118 MET SD 1 1
6 11025 1 1 118 PHE C C 18.048 12.176 -6.330 1.00 . A A . 119 PHE C 1 1
6 11026 1 1 118 PHE CA C 17.562 10.756 -6.030 1.00 . A A . 119 PHE CA 1 1
6 11027 1 1 118 PHE CB C 18.765 9.848 -5.756 1.00 . A A . 119 PHE CB 1 1
6 11028 1 1 118 PHE CD1 C 19.108 8.826 -8.036 1.00 . A A . 119 PHE CD1 1 1
6 11029 1 1 118 PHE CD2 C 20.785 10.352 -7.176 1.00 . A A . 119 PHE CD2 1 1
6 11030 1 1 118 PHE CE1 C 19.857 8.662 -9.207 1.00 . A A . 119 PHE CE1 1 1
6 11031 1 1 118 PHE CE2 C 21.534 10.188 -8.347 1.00 . A A . 119 PHE CE2 1 1
6 11032 1 1 118 PHE CG C 19.571 9.672 -7.021 1.00 . A A . 119 PHE CG 1 1
6 11033 1 1 118 PHE CZ C 21.070 9.343 -9.362 1.00 . A A . 119 PHE CZ 1 1
6 11034 1 1 118 PHE H H 17.218 10.195 -8.082 1.00 . A A . 119 PHE H 1 1
6 11035 1 1 118 PHE HA H 16.921 10.773 -5.161 1.00 . A A . 119 PHE HA 1 1
6 11036 1 1 118 PHE HB2 H 19.386 10.295 -4.994 1.00 . A A . 119 PHE HB2 1 1
6 11037 1 1 118 PHE HB3 H 18.416 8.884 -5.416 1.00 . A A . 119 PHE HB3 1 1
6 11038 1 1 118 PHE HD1 H 18.172 8.301 -7.916 1.00 . A A . 119 PHE HD1 1 1
6 11039 1 1 118 PHE HD2 H 21.142 11.005 -6.393 1.00 . A A . 119 PHE HD2 1 1
6 11040 1 1 118 PHE HE1 H 19.500 8.010 -9.990 1.00 . A A . 119 PHE HE1 1 1
6 11041 1 1 118 PHE HE2 H 22.470 10.713 -8.468 1.00 . A A . 119 PHE HE2 1 1
6 11042 1 1 118 PHE HZ H 21.648 9.217 -10.265 1.00 . A A . 119 PHE HZ 1 1
6 11043 1 1 118 PHE N N 16.796 10.238 -7.198 1.00 . A A . 119 PHE N 1 1
6 11044 1 1 118 PHE O O 18.338 12.519 -7.459 1.00 . A A . 119 PHE O 1 1
6 11045 1 1 119 VAL C C 19.852 14.669 -4.716 1.00 . A A . 120 VAL C 1 1
6 11046 1 1 119 VAL CA C 18.596 14.404 -5.550 1.00 . A A . 120 VAL CA 1 1
6 11047 1 1 119 VAL CB C 17.493 15.378 -5.130 1.00 . A A . 120 VAL CB 1 1
6 11048 1 1 119 VAL CG1 C 17.061 15.070 -3.696 1.00 . A A . 120 VAL CG1 1 1
6 11049 1 1 119 VAL CG2 C 18.022 16.813 -5.204 1.00 . A A . 120 VAL CG2 1 1
6 11050 1 1 119 VAL H H 17.894 12.707 -4.424 1.00 . A A . 120 VAL H 1 1
6 11051 1 1 119 VAL HA H 18.823 14.546 -6.596 1.00 . A A . 120 VAL HA 1 1
6 11052 1 1 119 VAL HB H 16.647 15.272 -5.793 1.00 . A A . 120 VAL HB 1 1
6 11053 1 1 119 VAL HG11 H 17.573 14.186 -3.348 1.00 . A A . 120 VAL HG11 1 1
6 11054 1 1 119 VAL HG12 H 15.994 14.902 -3.670 1.00 . A A . 120 VAL HG12 1 1
6 11055 1 1 119 VAL HG13 H 17.310 15.905 -3.057 1.00 . A A . 120 VAL HG13 1 1
6 11056 1 1 119 VAL HG21 H 17.254 17.497 -4.872 1.00 . A A . 120 VAL HG21 1 1
6 11057 1 1 119 VAL HG22 H 18.294 17.044 -6.223 1.00 . A A . 120 VAL HG22 1 1
6 11058 1 1 119 VAL HG23 H 18.888 16.910 -4.568 1.00 . A A . 120 VAL HG23 1 1
6 11059 1 1 119 VAL N N 18.134 13.004 -5.326 1.00 . A A . 120 VAL N 1 1
6 11060 1 1 119 VAL O O 20.050 14.082 -3.672 1.00 . A A . 120 VAL O 1 1
6 11061 1 1 120 CYS C C 22.482 17.224 -4.826 1.00 . A A . 121 CYS C 1 1
6 11062 1 1 120 CYS CA C 21.942 15.856 -4.402 1.00 . A A . 121 CYS CA 1 1
6 11063 1 1 120 CYS CB C 22.993 14.782 -4.685 1.00 . A A . 121 CYS CB 1 1
6 11064 1 1 120 CYS H H 20.520 16.016 -6.015 1.00 . A A . 121 CYS H 1 1
6 11065 1 1 120 CYS HA H 21.717 15.871 -3.346 1.00 . A A . 121 CYS HA 1 1
6 11066 1 1 120 CYS HB2 H 22.750 14.276 -5.608 1.00 . A A . 121 CYS HB2 1 1
6 11067 1 1 120 CYS HB3 H 23.965 15.243 -4.772 1.00 . A A . 121 CYS HB3 1 1
6 11068 1 1 120 CYS HG H 22.655 14.016 -2.548 1.00 . A A . 121 CYS HG 1 1
6 11069 1 1 120 CYS N N 20.700 15.553 -5.169 1.00 . A A . 121 CYS N 1 1
6 11070 1 1 120 CYS O O 21.970 17.849 -5.733 1.00 . A A . 121 CYS O 1 1
6 11071 1 1 120 CYS SG S 23.011 13.584 -3.327 1.00 . A A . 121 CYS SG 1 1
6 11072 1 1 121 LYS C C 24.885 18.882 -5.841 1.00 . A A . 122 LYS C 1 1
6 11073 1 1 121 LYS CA C 24.085 19.018 -4.546 1.00 . A A . 122 LYS CA 1 1
6 11074 1 1 121 LYS CB C 25.006 19.501 -3.424 1.00 . A A . 122 LYS CB 1 1
6 11075 1 1 121 LYS CD C 26.278 21.461 -2.539 1.00 . A A . 122 LYS CD 1 1
6 11076 1 1 121 LYS CE C 26.506 22.968 -2.673 1.00 . A A . 122 LYS CE 1 1
6 11077 1 1 121 LYS CG C 25.229 21.010 -3.557 1.00 . A A . 122 LYS CG 1 1
6 11078 1 1 121 LYS H H 23.913 17.173 -3.451 1.00 . A A . 122 LYS H 1 1
6 11079 1 1 121 LYS HA H 23.285 19.729 -4.688 1.00 . A A . 122 LYS HA 1 1
6 11080 1 1 121 LYS HB2 H 24.552 19.288 -2.467 1.00 . A A . 122 LYS HB2 1 1
6 11081 1 1 121 LYS HB3 H 25.956 18.991 -3.493 1.00 . A A . 122 LYS HB3 1 1
6 11082 1 1 121 LYS HD2 H 25.931 21.236 -1.541 1.00 . A A . 122 LYS HD2 1 1
6 11083 1 1 121 LYS HD3 H 27.205 20.939 -2.722 1.00 . A A . 122 LYS HD3 1 1
6 11084 1 1 121 LYS HE2 H 26.539 23.237 -3.717 1.00 . A A . 122 LYS HE2 1 1
6 11085 1 1 121 LYS HE3 H 25.700 23.499 -2.188 1.00 . A A . 122 LYS HE3 1 1
6 11086 1 1 121 LYS HG2 H 25.574 21.237 -4.556 1.00 . A A . 122 LYS HG2 1 1
6 11087 1 1 121 LYS HG3 H 24.300 21.528 -3.370 1.00 . A A . 122 LYS HG3 1 1
6 11088 1 1 121 LYS HZ1 H 28.489 23.602 -2.753 1.00 . A A . 122 LYS HZ1 1 1
6 11089 1 1 121 LYS HZ2 H 28.160 22.517 -1.489 1.00 . A A . 122 LYS HZ2 1 1
6 11090 1 1 121 LYS HZ3 H 27.649 24.133 -1.378 1.00 . A A . 122 LYS HZ3 1 1
6 11091 1 1 121 LYS N N 23.513 17.692 -4.178 1.00 . A A . 122 LYS N 1 1
6 11092 1 1 121 LYS NZ N 27.799 23.332 -2.024 1.00 . A A . 122 LYS NZ 1 1
6 11093 1 1 121 LYS O O 25.817 18.105 -5.927 1.00 . A A . 122 LYS O 1 1
6 11094 1 1 122 THR C C 26.771 19.470 -7.869 1.00 . A A . 123 THR C 1 1
6 11095 1 1 122 THR CA C 25.268 19.545 -8.142 1.00 . A A . 123 THR CA 1 1
6 11096 1 1 122 THR CB C 24.965 20.786 -8.985 1.00 . A A . 123 THR CB 1 1
6 11097 1 1 122 THR CG2 C 23.453 20.915 -9.182 1.00 . A A . 123 THR CG2 1 1
6 11098 1 1 122 THR H H 23.772 20.247 -6.757 1.00 . A A . 123 THR H 1 1
6 11099 1 1 122 THR HA H 24.954 18.661 -8.678 1.00 . A A . 123 THR HA 1 1
6 11100 1 1 122 THR HB H 25.442 20.693 -9.949 1.00 . A A . 123 THR HB 1 1
6 11101 1 1 122 THR HG1 H 25.138 21.923 -7.417 1.00 . A A . 123 THR HG1 1 1
6 11102 1 1 122 THR HG21 H 22.944 20.267 -8.486 1.00 . A A . 123 THR HG21 1 1
6 11103 1 1 122 THR HG22 H 23.197 20.632 -10.192 1.00 . A A . 123 THR HG22 1 1
6 11104 1 1 122 THR HG23 H 23.155 21.938 -9.007 1.00 . A A . 123 THR HG23 1 1
6 11105 1 1 122 THR N N 24.529 19.629 -6.850 1.00 . A A . 123 THR N 1 1
6 11106 1 1 122 THR O O 27.526 18.916 -8.643 1.00 . A A . 123 THR O 1 1
6 11107 1 1 122 THR OG1 O 25.460 21.941 -8.321 1.00 . A A . 123 THR OG1 1 1
6 11108 1 1 123 ARG C C 29.091 18.542 -6.163 1.00 . A A . 124 ARG C 1 1
6 11109 1 1 123 ARG CA C 28.666 19.985 -6.451 1.00 . A A . 124 ARG CA 1 1
6 11110 1 1 123 ARG CB C 28.940 20.851 -5.221 1.00 . A A . 124 ARG CB 1 1
6 11111 1 1 123 ARG CD C 30.710 21.655 -3.653 1.00 . A A . 124 ARG CD 1 1
6 11112 1 1 123 ARG CG C 30.445 20.900 -4.956 1.00 . A A . 124 ARG CG 1 1
6 11113 1 1 123 ARG CZ C 32.812 21.232 -2.527 1.00 . A A . 124 ARG CZ 1 1
6 11114 1 1 123 ARG H H 26.585 20.465 -6.160 1.00 . A A . 124 ARG H 1 1
6 11115 1 1 123 ARG HA H 29.230 20.365 -7.290 1.00 . A A . 124 ARG HA 1 1
6 11116 1 1 123 ARG HB2 H 28.573 21.852 -5.396 1.00 . A A . 124 ARG HB2 1 1
6 11117 1 1 123 ARG HB3 H 28.436 20.429 -4.364 1.00 . A A . 124 ARG HB3 1 1
6 11118 1 1 123 ARG HD2 H 30.219 22.616 -3.687 1.00 . A A . 124 ARG HD2 1 1
6 11119 1 1 123 ARG HD3 H 30.326 21.083 -2.821 1.00 . A A . 124 ARG HD3 1 1
6 11120 1 1 123 ARG HE H 32.665 22.447 -4.090 1.00 . A A . 124 ARG HE 1 1
6 11121 1 1 123 ARG HG2 H 30.828 19.893 -4.873 1.00 . A A . 124 ARG HG2 1 1
6 11122 1 1 123 ARG HG3 H 30.939 21.407 -5.772 1.00 . A A . 124 ARG HG3 1 1
6 11123 1 1 123 ARG HH11 H 31.337 21.461 -1.191 1.00 . A A . 124 ARG HH11 1 1
6 11124 1 1 123 ARG HH12 H 32.738 20.616 -0.623 1.00 . A A . 124 ARG HH12 1 1
6 11125 1 1 123 ARG HH21 H 34.434 20.857 -3.637 1.00 . A A . 124 ARG HH21 1 1
6 11126 1 1 123 ARG HH22 H 34.492 20.275 -2.007 1.00 . A A . 124 ARG HH22 1 1
6 11127 1 1 123 ARG N N 27.211 20.023 -6.773 1.00 . A A . 124 ARG N 1 1
6 11128 1 1 123 ARG NE N 32.177 21.852 -3.482 1.00 . A A . 124 ARG NE 1 1
6 11129 1 1 123 ARG NH1 N 32.252 21.093 -1.355 1.00 . A A . 124 ARG NH1 1 1
6 11130 1 1 123 ARG NH2 N 34.006 20.751 -2.740 1.00 . A A . 124 ARG NH2 1 1
6 11131 1 1 123 ARG O O 30.119 18.085 -6.624 1.00 . A A . 124 ARG O 1 1
6 11132 1 1 124 HIS C C 28.819 15.613 -6.381 1.00 . A A . 125 HIS C 1 1
6 11133 1 1 124 HIS CA C 28.675 16.412 -5.085 1.00 . A A . 125 HIS CA 1 1
6 11134 1 1 124 HIS CB C 27.579 15.785 -4.221 1.00 . A A . 125 HIS CB 1 1
6 11135 1 1 124 HIS CD2 C 28.624 17.083 -2.188 1.00 . A A . 125 HIS CD2 1 1
6 11136 1 1 124 HIS CE1 C 27.023 16.777 -0.763 1.00 . A A . 125 HIS CE1 1 1
6 11137 1 1 124 HIS CG C 27.659 16.343 -2.827 1.00 . A A . 125 HIS CG 1 1
6 11138 1 1 124 HIS H H 27.488 18.210 -5.041 1.00 . A A . 125 HIS H 1 1
6 11139 1 1 124 HIS HA H 29.611 16.394 -4.547 1.00 . A A . 125 HIS HA 1 1
6 11140 1 1 124 HIS HB2 H 26.613 16.011 -4.645 1.00 . A A . 125 HIS HB2 1 1
6 11141 1 1 124 HIS HB3 H 27.716 14.714 -4.188 1.00 . A A . 125 HIS HB3 1 1
6 11142 1 1 124 HIS HD1 H 25.809 15.672 -2.042 1.00 . A A . 125 HIS HD1 1 1
6 11143 1 1 124 HIS HD2 H 29.556 17.403 -2.631 1.00 . A A . 125 HIS HD2 1 1
6 11144 1 1 124 HIS HE1 H 26.427 16.801 0.139 1.00 . A A . 125 HIS HE1 1 1
6 11145 1 1 124 HIS N N 28.312 17.822 -5.403 1.00 . A A . 125 HIS N 1 1
6 11146 1 1 124 HIS ND1 N 26.646 16.161 -1.898 1.00 . A A . 125 HIS ND1 1 1
6 11147 1 1 124 HIS NE2 N 28.220 17.355 -0.885 1.00 . A A . 125 HIS NE2 1 1
6 11148 1 1 124 HIS O O 29.655 14.739 -6.494 1.00 . A A . 125 HIS O 1 1
6 11149 1 1 125 LEU C C 28.879 15.983 -9.670 1.00 . A A . 126 LEU C 1 1
6 11150 1 1 125 LEU CA C 28.098 15.154 -8.648 1.00 . A A . 126 LEU CA 1 1
6 11151 1 1 125 LEU CB C 26.689 14.884 -9.179 1.00 . A A . 126 LEU CB 1 1
6 11152 1 1 125 LEU CD1 C 25.537 14.887 -6.962 1.00 . A A . 126 LEU CD1 1 1
6 11153 1 1 125 LEU CD2 C 24.654 13.480 -8.827 1.00 . A A . 126 LEU CD2 1 1
6 11154 1 1 125 LEU CG C 25.921 14.030 -8.169 1.00 . A A . 126 LEU CG 1 1
6 11155 1 1 125 LEU H H 27.338 16.609 -7.252 1.00 . A A . 126 LEU H 1 1
6 11156 1 1 125 LEU HA H 28.606 14.216 -8.483 1.00 . A A . 126 LEU HA 1 1
6 11157 1 1 125 LEU HB2 H 26.173 15.821 -9.324 1.00 . A A . 126 LEU HB2 1 1
6 11158 1 1 125 LEU HB3 H 26.754 14.359 -10.120 1.00 . A A . 126 LEU HB3 1 1
6 11159 1 1 125 LEU HD11 H 26.267 14.751 -6.178 1.00 . A A . 126 LEU HD11 1 1
6 11160 1 1 125 LEU HD12 H 24.564 14.588 -6.604 1.00 . A A . 126 LEU HD12 1 1
6 11161 1 1 125 LEU HD13 H 25.510 15.927 -7.253 1.00 . A A . 126 LEU HD13 1 1
6 11162 1 1 125 LEU HD21 H 24.591 13.838 -9.844 1.00 . A A . 126 LEU HD21 1 1
6 11163 1 1 125 LEU HD22 H 23.787 13.812 -8.275 1.00 . A A . 126 LEU HD22 1 1
6 11164 1 1 125 LEU HD23 H 24.688 12.400 -8.827 1.00 . A A . 126 LEU HD23 1 1
6 11165 1 1 125 LEU HG H 26.543 13.209 -7.845 1.00 . A A . 126 LEU HG 1 1
6 11166 1 1 125 LEU N N 28.008 15.902 -7.362 1.00 . A A . 126 LEU N 1 1
6 11167 1 1 125 LEU O O 28.875 17.197 -9.634 1.00 . A A . 126 LEU O 1 1
6 11168 1 1 126 VAL C C 29.872 15.658 -13.004 1.00 . A A . 127 VAL C 1 1
6 11169 1 1 126 VAL CA C 30.331 16.081 -11.608 1.00 . A A . 127 VAL CA 1 1
6 11170 1 1 126 VAL CB C 31.819 15.766 -11.445 1.00 . A A . 127 VAL CB 1 1
6 11171 1 1 126 VAL CG1 C 32.062 14.285 -11.740 1.00 . A A . 127 VAL CG1 1 1
6 11172 1 1 126 VAL CG2 C 32.632 16.619 -12.420 1.00 . A A . 127 VAL CG2 1 1
6 11173 1 1 126 VAL H H 29.540 14.355 -10.594 1.00 . A A . 127 VAL H 1 1
6 11174 1 1 126 VAL HA H 30.172 17.142 -11.482 1.00 . A A . 127 VAL HA 1 1
6 11175 1 1 126 VAL HB H 32.125 15.986 -10.433 1.00 . A A . 127 VAL HB 1 1
6 11176 1 1 126 VAL HG11 H 32.692 14.189 -12.611 1.00 . A A . 127 VAL HG11 1 1
6 11177 1 1 126 VAL HG12 H 31.118 13.795 -11.922 1.00 . A A . 127 VAL HG12 1 1
6 11178 1 1 126 VAL HG13 H 32.548 13.824 -10.892 1.00 . A A . 127 VAL HG13 1 1
6 11179 1 1 126 VAL HG21 H 32.135 16.642 -13.379 1.00 . A A . 127 VAL HG21 1 1
6 11180 1 1 126 VAL HG22 H 33.617 16.193 -12.536 1.00 . A A . 127 VAL HG22 1 1
6 11181 1 1 126 VAL HG23 H 32.718 17.625 -12.035 1.00 . A A . 127 VAL HG23 1 1
6 11182 1 1 126 VAL N N 29.551 15.335 -10.582 1.00 . A A . 127 VAL N 1 1
6 11183 1 1 126 VAL O O 29.564 14.508 -13.244 1.00 . A A . 127 VAL O 1 1
6 11184 1 1 127 LEU C C 30.544 15.607 -16.077 1.00 . A A . 128 LEU C 1 1
6 11185 1 1 127 LEU CA C 29.376 16.224 -15.305 1.00 . A A . 128 LEU CA 1 1
6 11186 1 1 127 LEU CB C 28.896 17.486 -16.027 1.00 . A A . 128 LEU CB 1 1
6 11187 1 1 127 LEU CD1 C 27.848 18.669 -14.092 1.00 . A A . 128 LEU CD1 1 1
6 11188 1 1 127 LEU CD2 C 26.871 18.906 -16.379 1.00 . A A . 128 LEU CD2 1 1
6 11189 1 1 127 LEU CG C 27.572 17.949 -15.413 1.00 . A A . 128 LEU CG 1 1
6 11190 1 1 127 LEU H H 30.070 17.501 -13.715 1.00 . A A . 128 LEU H 1 1
6 11191 1 1 127 LEU HA H 28.566 15.512 -15.250 1.00 . A A . 128 LEU HA 1 1
6 11192 1 1 127 LEU HB2 H 29.635 18.265 -15.919 1.00 . A A . 128 LEU HB2 1 1
6 11193 1 1 127 LEU HB3 H 28.750 17.267 -17.075 1.00 . A A . 128 LEU HB3 1 1
6 11194 1 1 127 LEU HD11 H 28.820 19.138 -14.133 1.00 . A A . 128 LEU HD11 1 1
6 11195 1 1 127 LEU HD12 H 27.827 17.954 -13.282 1.00 . A A . 128 LEU HD12 1 1
6 11196 1 1 127 LEU HD13 H 27.091 19.421 -13.928 1.00 . A A . 128 LEU HD13 1 1
6 11197 1 1 127 LEU HD21 H 25.809 18.710 -16.372 1.00 . A A . 128 LEU HD21 1 1
6 11198 1 1 127 LEU HD22 H 27.258 18.760 -17.377 1.00 . A A . 128 LEU HD22 1 1
6 11199 1 1 127 LEU HD23 H 27.050 19.926 -16.070 1.00 . A A . 128 LEU HD23 1 1
6 11200 1 1 127 LEU HG H 26.940 17.093 -15.232 1.00 . A A . 128 LEU HG 1 1
6 11201 1 1 127 LEU N N 29.819 16.579 -13.928 1.00 . A A . 128 LEU N 1 1
6 11202 1 1 127 LEU O O 31.582 16.217 -16.244 1.00 . A A . 128 LEU O 1 1
6 11203 1 1 128 ALA C C 31.747 14.521 -18.601 1.00 . A A . 129 ALA C 1 1
6 11204 1 1 128 ALA CA C 31.485 13.744 -17.308 1.00 . A A . 129 ALA CA 1 1
6 11205 1 1 128 ALA CB C 31.083 12.308 -17.649 1.00 . A A . 129 ALA CB 1 1
6 11206 1 1 128 ALA H H 29.538 13.926 -16.402 1.00 . A A . 129 ALA H 1 1
6 11207 1 1 128 ALA HA H 32.382 13.734 -16.706 1.00 . A A . 129 ALA HA 1 1
6 11208 1 1 128 ALA HB1 H 31.946 11.769 -18.015 1.00 . A A . 129 ALA HB1 1 1
6 11209 1 1 128 ALA HB2 H 30.317 12.319 -18.410 1.00 . A A . 129 ALA HB2 1 1
6 11210 1 1 128 ALA HB3 H 30.704 11.820 -16.764 1.00 . A A . 129 ALA HB3 1 1
6 11211 1 1 128 ALA N N 30.384 14.401 -16.548 1.00 . A A . 129 ALA N 1 1
6 11212 1 1 128 ALA O O 32.861 14.588 -19.080 1.00 . A A . 129 ALA O 1 1
6 11213 1 1 129 GLY C C 30.327 17.280 -20.263 1.00 . A A . 130 GLY C 1 1
6 11214 1 1 129 GLY CA C 30.921 15.881 -20.427 1.00 . A A . 130 GLY CA 1 1
6 11215 1 1 129 GLY H H 29.839 15.042 -18.764 1.00 . A A . 130 GLY H 1 1
6 11216 1 1 129 GLY HA2 H 31.977 15.961 -20.643 1.00 . A A . 130 GLY HA2 1 1
6 11217 1 1 129 GLY HA3 H 30.425 15.371 -21.240 1.00 . A A . 130 GLY HA3 1 1
6 11218 1 1 129 GLY N N 30.729 15.109 -19.167 1.00 . A A . 130 GLY N 1 1
6 11219 1 1 129 GLY O O 31.044 18.158 -19.812 1.00 . A A . 130 GLY O 1 1
6 11220 1 1 129 GLY OXT O 29.163 17.451 -20.591 1.00 . A A . 130 GLY OXT 1 1
7 11221 1 1 15 GLN C C -2.674 15.805 -14.036 1.00 . A A . 16 GLN C 1 1
7 11222 1 1 15 GLN CA C -4.066 15.576 -14.628 1.00 . A A . 16 GLN CA 1 1
7 11223 1 1 15 GLN CB C -4.870 14.656 -13.707 1.00 . A A . 16 GLN CB 1 1
7 11224 1 1 15 GLN CD C -7.056 13.485 -13.398 1.00 . A A . 16 GLN CD 1 1
7 11225 1 1 15 GLN CG C -6.263 14.432 -14.301 1.00 . A A . 16 GLN CG 1 1
7 11226 1 1 15 GLN H H -3.157 14.387 -16.178 1.00 . A A . 16 GLN H 1 1
7 11227 1 1 15 GLN HA H -4.576 16.523 -14.725 1.00 . A A . 16 GLN HA 1 1
7 11228 1 1 15 GLN HB2 H -4.361 13.707 -13.614 1.00 . A A . 16 GLN HB2 1 1
7 11229 1 1 15 GLN HB3 H -4.962 15.112 -12.734 1.00 . A A . 16 GLN HB3 1 1
7 11230 1 1 15 GLN HE21 H -8.808 13.963 -14.197 1.00 . A A . 16 GLN HE21 1 1
7 11231 1 1 15 GLN HE22 H -8.873 12.846 -12.920 1.00 . A A . 16 GLN HE22 1 1
7 11232 1 1 15 GLN HG2 H -6.779 15.377 -14.373 1.00 . A A . 16 GLN HG2 1 1
7 11233 1 1 15 GLN HG3 H -6.169 13.997 -15.284 1.00 . A A . 16 GLN HG3 1 1
7 11234 1 1 15 GLN N N -3.937 14.944 -15.972 1.00 . A A . 16 GLN N 1 1
7 11235 1 1 15 GLN NE2 N -8.352 13.413 -13.526 1.00 . A A . 16 GLN NE2 1 1
7 11236 1 1 15 GLN O O -2.266 16.924 -13.799 1.00 . A A . 16 GLN O 1 1
7 11237 1 1 15 GLN OE1 O -6.489 12.803 -12.567 1.00 . A A . 16 GLN OE1 1 1
7 11238 1 1 16 HIS C C 0.438 14.187 -14.105 1.00 . A A . 17 HIS C 1 1
7 11239 1 1 16 HIS CA C -0.578 14.910 -13.217 1.00 . A A . 17 HIS CA 1 1
7 11240 1 1 16 HIS CB C -0.545 14.309 -11.811 1.00 . A A . 17 HIS CB 1 1
7 11241 1 1 16 HIS CD2 C -2.146 15.437 -10.059 1.00 . A A . 17 HIS CD2 1 1
7 11242 1 1 16 HIS CE1 C -3.997 14.493 -10.672 1.00 . A A . 17 HIS CE1 1 1
7 11243 1 1 16 HIS CG C -1.841 14.608 -11.110 1.00 . A A . 17 HIS CG 1 1
7 11244 1 1 16 HIS H H -2.290 13.856 -13.991 1.00 . A A . 17 HIS H 1 1
7 11245 1 1 16 HIS HA H -0.327 15.959 -13.166 1.00 . A A . 17 HIS HA 1 1
7 11246 1 1 16 HIS HB2 H -0.411 13.239 -11.878 1.00 . A A . 17 HIS HB2 1 1
7 11247 1 1 16 HIS HB3 H 0.274 14.740 -11.253 1.00 . A A . 17 HIS HB3 1 1
7 11248 1 1 16 HIS HD1 H -3.161 13.370 -12.211 1.00 . A A . 17 HIS HD1 1 1
7 11249 1 1 16 HIS HD2 H -1.436 16.053 -9.527 1.00 . A A . 17 HIS HD2 1 1
7 11250 1 1 16 HIS HE1 H -5.037 14.206 -10.728 1.00 . A A . 17 HIS HE1 1 1
7 11251 1 1 16 HIS N N -1.942 14.752 -13.794 1.00 . A A . 17 HIS N 1 1
7 11252 1 1 16 HIS ND1 N -3.038 14.017 -11.485 1.00 . A A . 17 HIS ND1 1 1
7 11253 1 1 16 HIS NE2 N -3.508 15.362 -9.783 1.00 . A A . 17 HIS NE2 1 1
7 11254 1 1 16 HIS O O 0.087 13.589 -15.103 1.00 . A A . 17 HIS O 1 1
7 11255 1 1 17 GLU C C 3.823 12.992 -13.675 1.00 . A A . 18 GLU C 1 1
7 11256 1 1 17 GLU CA C 2.724 13.550 -14.581 1.00 . A A . 18 GLU CA 1 1
7 11257 1 1 17 GLU CB C 3.335 14.548 -15.567 1.00 . A A . 18 GLU CB 1 1
7 11258 1 1 17 GLU CD C 2.828 16.234 -17.340 1.00 . A A . 18 GLU CD 1 1
7 11259 1 1 17 GLU CG C 2.219 15.214 -16.376 1.00 . A A . 18 GLU CG 1 1
7 11260 1 1 17 GLU H H 1.957 14.723 -12.944 1.00 . A A . 18 GLU H 1 1
7 11261 1 1 17 GLU HA H 2.265 12.740 -15.129 1.00 . A A . 18 GLU HA 1 1
7 11262 1 1 17 GLU HB2 H 3.883 15.302 -15.022 1.00 . A A . 18 GLU HB2 1 1
7 11263 1 1 17 GLU HB3 H 4.004 14.029 -16.237 1.00 . A A . 18 GLU HB3 1 1
7 11264 1 1 17 GLU HG2 H 1.684 14.463 -16.936 1.00 . A A . 18 GLU HG2 1 1
7 11265 1 1 17 GLU HG3 H 1.538 15.716 -15.704 1.00 . A A . 18 GLU HG3 1 1
7 11266 1 1 17 GLU N N 1.693 14.235 -13.752 1.00 . A A . 18 GLU N 1 1
7 11267 1 1 17 GLU O O 3.950 13.372 -12.527 1.00 . A A . 18 GLU O 1 1
7 11268 1 1 17 GLU OE1 O 4.000 16.536 -17.189 1.00 . A A . 18 GLU OE1 1 1
7 11269 1 1 17 GLU OE2 O 2.112 16.694 -18.214 1.00 . A A . 18 GLU OE2 1 1
7 11270 1 1 18 TRP C C 6.999 12.299 -13.576 1.00 . A A . 19 TRP C 1 1
7 11271 1 1 18 TRP CA C 5.711 11.506 -13.352 1.00 . A A . 19 TRP CA 1 1
7 11272 1 1 18 TRP CB C 5.931 10.047 -13.757 1.00 . A A . 19 TRP CB 1 1
7 11273 1 1 18 TRP CD1 C 6.385 8.778 -11.620 1.00 . A A . 19 TRP CD1 1 1
7 11274 1 1 18 TRP CD2 C 8.263 9.220 -12.778 1.00 . A A . 19 TRP CD2 1 1
7 11275 1 1 18 TRP CE2 C 8.658 8.511 -11.618 1.00 . A A . 19 TRP CE2 1 1
7 11276 1 1 18 TRP CE3 C 9.263 9.620 -13.683 1.00 . A A . 19 TRP CE3 1 1
7 11277 1 1 18 TRP CG C 6.814 9.375 -12.755 1.00 . A A . 19 TRP CG 1 1
7 11278 1 1 18 TRP CH2 C 10.977 8.616 -12.275 1.00 . A A . 19 TRP CH2 1 1
7 11279 1 1 18 TRP CZ2 C 9.997 8.210 -11.365 1.00 . A A . 19 TRP CZ2 1 1
7 11280 1 1 18 TRP CZ3 C 10.612 9.319 -13.432 1.00 . A A . 19 TRP CZ3 1 1
7 11281 1 1 18 TRP H H 4.500 11.797 -15.109 1.00 . A A . 19 TRP H 1 1
7 11282 1 1 18 TRP HA H 5.436 11.553 -12.308 1.00 . A A . 19 TRP HA 1 1
7 11283 1 1 18 TRP HB2 H 4.979 9.538 -13.796 1.00 . A A . 19 TRP HB2 1 1
7 11284 1 1 18 TRP HB3 H 6.398 10.011 -14.730 1.00 . A A . 19 TRP HB3 1 1
7 11285 1 1 18 TRP HD1 H 5.358 8.711 -11.294 1.00 . A A . 19 TRP HD1 1 1
7 11286 1 1 18 TRP HE1 H 7.441 7.782 -10.093 1.00 . A A . 19 TRP HE1 1 1
7 11287 1 1 18 TRP HE3 H 8.992 10.163 -14.577 1.00 . A A . 19 TRP HE3 1 1
7 11288 1 1 18 TRP HH2 H 12.016 8.387 -12.087 1.00 . A A . 19 TRP HH2 1 1
7 11289 1 1 18 TRP HZ2 H 10.273 7.668 -10.473 1.00 . A A . 19 TRP HZ2 1 1
7 11290 1 1 18 TRP HZ3 H 11.372 9.631 -14.133 1.00 . A A . 19 TRP HZ3 1 1
7 11291 1 1 18 TRP N N 4.619 12.090 -14.181 1.00 . A A . 19 TRP N 1 1
7 11292 1 1 18 TRP NE1 N 7.478 8.264 -10.945 1.00 . A A . 19 TRP NE1 1 1
7 11293 1 1 18 TRP O O 7.403 12.542 -14.696 1.00 . A A . 19 TRP O 1 1
7 11294 1 1 19 GLY C C 8.633 14.963 -12.373 1.00 . A A . 20 GLY C 1 1
7 11295 1 1 19 GLY CA C 8.907 13.488 -12.675 1.00 . A A . 20 GLY CA 1 1
7 11296 1 1 19 GLY H H 7.306 12.503 -11.624 1.00 . A A . 20 GLY H 1 1
7 11297 1 1 19 GLY HA2 H 9.651 13.113 -11.988 1.00 . A A . 20 GLY HA2 1 1
7 11298 1 1 19 GLY HA3 H 9.270 13.389 -13.688 1.00 . A A . 20 GLY HA3 1 1
7 11299 1 1 19 GLY N N 7.649 12.708 -12.520 1.00 . A A . 20 GLY N 1 1
7 11300 1 1 19 GLY O O 9.538 15.767 -12.278 1.00 . A A . 20 GLY O 1 1
7 11301 1 1 20 GLU C C 7.785 17.191 -10.661 1.00 . A A . 21 GLU C 1 1
7 11302 1 1 20 GLU CA C 7.052 16.746 -11.929 1.00 . A A . 21 GLU CA 1 1
7 11303 1 1 20 GLU CB C 5.543 16.883 -11.720 1.00 . A A . 21 GLU CB 1 1
7 11304 1 1 20 GLU CD C 3.312 16.721 -12.832 1.00 . A A . 21 GLU CD 1 1
7 11305 1 1 20 GLU CG C 4.813 16.482 -13.003 1.00 . A A . 21 GLU CG 1 1
7 11306 1 1 20 GLU H H 6.670 14.661 -12.304 1.00 . A A . 21 GLU H 1 1
7 11307 1 1 20 GLU HA H 7.359 17.367 -12.758 1.00 . A A . 21 GLU HA 1 1
7 11308 1 1 20 GLU HB2 H 5.232 16.237 -10.912 1.00 . A A . 21 GLU HB2 1 1
7 11309 1 1 20 GLU HB3 H 5.305 17.907 -11.476 1.00 . A A . 21 GLU HB3 1 1
7 11310 1 1 20 GLU HG2 H 5.181 17.076 -13.827 1.00 . A A . 21 GLU HG2 1 1
7 11311 1 1 20 GLU HG3 H 4.991 15.436 -13.206 1.00 . A A . 21 GLU HG3 1 1
7 11312 1 1 20 GLU N N 7.387 15.324 -12.223 1.00 . A A . 21 GLU N 1 1
7 11313 1 1 20 GLU O O 7.826 16.483 -9.675 1.00 . A A . 21 GLU O 1 1
7 11314 1 1 20 GLU OE1 O 2.616 16.732 -13.833 1.00 . A A . 21 GLU OE1 1 1
7 11315 1 1 20 GLU OE2 O 2.884 16.889 -11.702 1.00 . A A . 21 GLU OE2 1 1
7 11316 1 1 21 LEU C C 8.128 19.635 -8.580 1.00 . A A . 22 LEU C 1 1
7 11317 1 1 21 LEU CA C 9.090 18.853 -9.478 1.00 . A A . 22 LEU CA 1 1
7 11318 1 1 21 LEU CB C 10.235 19.766 -9.918 1.00 . A A . 22 LEU CB 1 1
7 11319 1 1 21 LEU CD1 C 12.554 20.056 -9.039 1.00 . A A . 22 LEU CD1 1 1
7 11320 1 1 21 LEU CD2 C 10.739 21.610 -8.309 1.00 . A A . 22 LEU CD2 1 1
7 11321 1 1 21 LEU CG C 11.067 20.167 -8.698 1.00 . A A . 22 LEU CG 1 1
7 11322 1 1 21 LEU H H 8.315 18.917 -11.485 1.00 . A A . 22 LEU H 1 1
7 11323 1 1 21 LEU HA H 9.490 18.012 -8.930 1.00 . A A . 22 LEU HA 1 1
7 11324 1 1 21 LEU HB2 H 10.862 19.243 -10.625 1.00 . A A . 22 LEU HB2 1 1
7 11325 1 1 21 LEU HB3 H 9.830 20.652 -10.383 1.00 . A A . 22 LEU HB3 1 1
7 11326 1 1 21 LEU HD11 H 12.751 19.091 -9.483 1.00 . A A . 22 LEU HD11 1 1
7 11327 1 1 21 LEU HD12 H 13.139 20.165 -8.138 1.00 . A A . 22 LEU HD12 1 1
7 11328 1 1 21 LEU HD13 H 12.822 20.836 -9.737 1.00 . A A . 22 LEU HD13 1 1
7 11329 1 1 21 LEU HD21 H 10.018 21.610 -7.505 1.00 . A A . 22 LEU HD21 1 1
7 11330 1 1 21 LEU HD22 H 10.327 22.128 -9.162 1.00 . A A . 22 LEU HD22 1 1
7 11331 1 1 21 LEU HD23 H 11.640 22.109 -7.985 1.00 . A A . 22 LEU HD23 1 1
7 11332 1 1 21 LEU HG H 10.837 19.509 -7.874 1.00 . A A . 22 LEU HG 1 1
7 11333 1 1 21 LEU N N 8.361 18.361 -10.680 1.00 . A A . 22 LEU N 1 1
7 11334 1 1 21 LEU O O 7.327 20.419 -9.048 1.00 . A A . 22 LEU O 1 1
7 11335 1 1 22 VAL C C 8.110 20.852 -5.282 1.00 . A A . 23 VAL C 1 1
7 11336 1 1 22 VAL CA C 7.287 20.161 -6.370 1.00 . A A . 23 VAL CA 1 1
7 11337 1 1 22 VAL CB C 6.315 19.171 -5.722 1.00 . A A . 23 VAL CB 1 1
7 11338 1 1 22 VAL CG1 C 5.483 18.487 -6.810 1.00 . A A . 23 VAL CG1 1 1
7 11339 1 1 22 VAL CG2 C 7.103 18.117 -4.942 1.00 . A A . 23 VAL CG2 1 1
7 11340 1 1 22 VAL H H 8.852 18.791 -6.935 1.00 . A A . 23 VAL H 1 1
7 11341 1 1 22 VAL HA H 6.730 20.900 -6.926 1.00 . A A . 23 VAL HA 1 1
7 11342 1 1 22 VAL HB H 5.659 19.703 -5.048 1.00 . A A . 23 VAL HB 1 1
7 11343 1 1 22 VAL HG11 H 4.436 18.686 -6.639 1.00 . A A . 23 VAL HG11 1 1
7 11344 1 1 22 VAL HG12 H 5.657 17.422 -6.779 1.00 . A A . 23 VAL HG12 1 1
7 11345 1 1 22 VAL HG13 H 5.768 18.872 -7.777 1.00 . A A . 23 VAL HG13 1 1
7 11346 1 1 22 VAL HG21 H 6.571 17.867 -4.037 1.00 . A A . 23 VAL HG21 1 1
7 11347 1 1 22 VAL HG22 H 8.077 18.510 -4.690 1.00 . A A . 23 VAL HG22 1 1
7 11348 1 1 22 VAL HG23 H 7.219 17.232 -5.549 1.00 . A A . 23 VAL HG23 1 1
7 11349 1 1 22 VAL N N 8.198 19.428 -7.294 1.00 . A A . 23 VAL N 1 1
7 11350 1 1 22 VAL O O 9.149 20.373 -4.876 1.00 . A A . 23 VAL O 1 1
7 11351 1 1 23 GLN C C 7.561 22.789 -2.480 1.00 . A A . 24 GLN C 1 1
7 11352 1 1 23 GLN CA C 8.412 22.702 -3.747 1.00 . A A . 24 GLN CA 1 1
7 11353 1 1 23 GLN CB C 8.747 24.114 -4.231 1.00 . A A . 24 GLN CB 1 1
7 11354 1 1 23 GLN CD C 10.156 26.125 -3.775 1.00 . A A . 24 GLN CD 1 1
7 11355 1 1 23 GLN CG C 9.620 24.817 -3.190 1.00 . A A . 24 GLN CG 1 1
7 11356 1 1 23 GLN H H 6.815 22.352 -5.149 1.00 . A A . 24 GLN H 1 1
7 11357 1 1 23 GLN HA H 9.328 22.170 -3.532 1.00 . A A . 24 GLN HA 1 1
7 11358 1 1 23 GLN HB2 H 9.281 24.057 -5.169 1.00 . A A . 24 GLN HB2 1 1
7 11359 1 1 23 GLN HB3 H 7.833 24.673 -4.371 1.00 . A A . 24 GLN HB3 1 1
7 11360 1 1 23 GLN HE21 H 11.351 26.494 -2.233 1.00 . A A . 24 GLN HE21 1 1
7 11361 1 1 23 GLN HE22 H 11.403 27.642 -3.482 1.00 . A A . 24 GLN HE22 1 1
7 11362 1 1 23 GLN HG2 H 9.030 25.032 -2.311 1.00 . A A . 24 GLN HG2 1 1
7 11363 1 1 23 GLN HG3 H 10.447 24.177 -2.922 1.00 . A A . 24 GLN HG3 1 1
7 11364 1 1 23 GLN N N 7.655 21.979 -4.808 1.00 . A A . 24 GLN N 1 1
7 11365 1 1 23 GLN NE2 N 11.037 26.815 -3.104 1.00 . A A . 24 GLN NE2 1 1
7 11366 1 1 23 GLN O O 6.668 23.605 -2.375 1.00 . A A . 24 GLN O 1 1
7 11367 1 1 23 GLN OE1 O 9.769 26.523 -4.856 1.00 . A A . 24 GLN OE1 1 1
7 11368 1 1 24 LEU C C 7.332 23.300 0.489 1.00 . A A . 25 LEU C 1 1
7 11369 1 1 24 LEU CA C 7.037 21.996 -0.254 1.00 . A A . 25 LEU CA 1 1
7 11370 1 1 24 LEU CB C 7.419 20.807 0.631 1.00 . A A . 25 LEU CB 1 1
7 11371 1 1 24 LEU CD1 C 5.139 20.293 1.513 1.00 . A A . 25 LEU CD1 1 1
7 11372 1 1 24 LEU CD2 C 7.151 19.868 2.931 1.00 . A A . 25 LEU CD2 1 1
7 11373 1 1 24 LEU CG C 6.536 20.795 1.880 1.00 . A A . 25 LEU CG 1 1
7 11374 1 1 24 LEU H H 8.557 21.305 -1.615 1.00 . A A . 25 LEU H 1 1
7 11375 1 1 24 LEU HA H 5.984 21.946 -0.490 1.00 . A A . 25 LEU HA 1 1
7 11376 1 1 24 LEU HB2 H 7.277 19.889 0.080 1.00 . A A . 25 LEU HB2 1 1
7 11377 1 1 24 LEU HB3 H 8.455 20.895 0.923 1.00 . A A . 25 LEU HB3 1 1
7 11378 1 1 24 LEU HD11 H 4.887 19.443 2.130 1.00 . A A . 25 LEU HD11 1 1
7 11379 1 1 24 LEU HD12 H 5.123 20.001 0.473 1.00 . A A . 25 LEU HD12 1 1
7 11380 1 1 24 LEU HD13 H 4.418 21.081 1.675 1.00 . A A . 25 LEU HD13 1 1
7 11381 1 1 24 LEU HD21 H 7.795 20.439 3.582 1.00 . A A . 25 LEU HD21 1 1
7 11382 1 1 24 LEU HD22 H 7.727 19.099 2.438 1.00 . A A . 25 LEU HD22 1 1
7 11383 1 1 24 LEU HD23 H 6.364 19.411 3.512 1.00 . A A . 25 LEU HD23 1 1
7 11384 1 1 24 LEU HG H 6.466 21.796 2.281 1.00 . A A . 25 LEU HG 1 1
7 11385 1 1 24 LEU N N 7.831 21.955 -1.513 1.00 . A A . 25 LEU N 1 1
7 11386 1 1 24 LEU O O 6.480 23.854 1.156 1.00 . A A . 25 LEU O 1 1
7 11387 1 1 25 ASP C C 9.988 25.781 0.299 1.00 . A A . 26 ASP C 1 1
7 11388 1 1 25 ASP CA C 8.885 25.063 1.080 1.00 . A A . 26 ASP CA 1 1
7 11389 1 1 25 ASP CB C 9.383 24.738 2.490 1.00 . A A . 26 ASP CB 1 1
7 11390 1 1 25 ASP CG C 8.379 25.262 3.520 1.00 . A A . 26 ASP CG 1 1
7 11391 1 1 25 ASP H H 9.209 23.333 -0.162 1.00 . A A . 26 ASP H 1 1
7 11392 1 1 25 ASP HA H 8.013 25.696 1.142 1.00 . A A . 26 ASP HA 1 1
7 11393 1 1 25 ASP HB2 H 9.484 23.668 2.599 1.00 . A A . 26 ASP HB2 1 1
7 11394 1 1 25 ASP HB3 H 10.341 25.207 2.651 1.00 . A A . 26 ASP HB3 1 1
7 11395 1 1 25 ASP N N 8.535 23.796 0.380 1.00 . A A . 26 ASP N 1 1
7 11396 1 1 25 ASP O O 10.480 25.281 -0.692 1.00 . A A . 26 ASP O 1 1
7 11397 1 1 25 ASP OD1 O 8.794 25.994 4.402 1.00 . A A . 26 ASP OD1 1 1
7 11398 1 1 25 ASP OD2 O 7.213 24.921 3.408 1.00 . A A . 26 ASP OD2 1 1
7 11399 1 1 26 PRO C C 12.805 27.108 0.242 1.00 . A A . 27 PRO C 1 1
7 11400 1 1 26 PRO CA C 11.432 27.768 0.097 1.00 . A A . 27 PRO CA 1 1
7 11401 1 1 26 PRO CB C 11.404 29.100 0.845 1.00 . A A . 27 PRO CB 1 1
7 11402 1 1 26 PRO CD C 9.843 27.662 1.947 1.00 . A A . 27 PRO CD 1 1
7 11403 1 1 26 PRO CG C 10.835 28.767 2.181 1.00 . A A . 27 PRO CG 1 1
7 11404 1 1 26 PRO HA H 11.218 27.942 -0.946 1.00 . A A . 27 PRO HA 1 1
7 11405 1 1 26 PRO HB2 H 12.407 29.492 0.926 1.00 . A A . 27 PRO HB2 1 1
7 11406 1 1 26 PRO HB3 H 10.781 29.803 0.311 1.00 . A A . 27 PRO HB3 1 1
7 11407 1 1 26 PRO HD2 H 9.805 27.002 2.801 1.00 . A A . 27 PRO HD2 1 1
7 11408 1 1 26 PRO HD3 H 8.860 28.068 1.761 1.00 . A A . 27 PRO HD3 1 1
7 11409 1 1 26 PRO HG2 H 11.624 28.438 2.842 1.00 . A A . 27 PRO HG2 1 1
7 11410 1 1 26 PRO HG3 H 10.347 29.636 2.599 1.00 . A A . 27 PRO HG3 1 1
7 11411 1 1 26 PRO N N 10.383 26.980 0.756 1.00 . A A . 27 PRO N 1 1
7 11412 1 1 26 PRO O O 13.789 27.573 -0.299 1.00 . A A . 27 PRO O 1 1
7 11413 1 1 27 GLN C C 13.978 23.822 1.031 1.00 . A A . 28 GLN C 1 1
7 11414 1 1 27 GLN CA C 14.183 25.334 1.147 1.00 . A A . 28 GLN CA 1 1
7 11415 1 1 27 GLN CB C 14.753 25.669 2.527 1.00 . A A . 28 GLN CB 1 1
7 11416 1 1 27 GLN CD C 15.707 27.811 1.664 1.00 . A A . 28 GLN CD 1 1
7 11417 1 1 27 GLN CG C 14.781 27.187 2.711 1.00 . A A . 28 GLN CG 1 1
7 11418 1 1 27 GLN H H 12.070 25.668 1.393 1.00 . A A . 28 GLN H 1 1
7 11419 1 1 27 GLN HA H 14.872 25.664 0.383 1.00 . A A . 28 GLN HA 1 1
7 11420 1 1 27 GLN HB2 H 14.131 25.225 3.290 1.00 . A A . 28 GLN HB2 1 1
7 11421 1 1 27 GLN HB3 H 15.756 25.277 2.606 1.00 . A A . 28 GLN HB3 1 1
7 11422 1 1 27 GLN HE21 H 14.537 29.387 1.363 1.00 . A A . 28 GLN HE21 1 1
7 11423 1 1 27 GLN HE22 H 15.950 29.342 0.423 1.00 . A A . 28 GLN HE22 1 1
7 11424 1 1 27 GLN HG2 H 13.784 27.583 2.591 1.00 . A A . 28 GLN HG2 1 1
7 11425 1 1 27 GLN HG3 H 15.146 27.423 3.700 1.00 . A A . 28 GLN HG3 1 1
7 11426 1 1 27 GLN N N 12.877 26.026 0.968 1.00 . A A . 28 GLN N 1 1
7 11427 1 1 27 GLN NE2 N 15.373 28.945 1.108 1.00 . A A . 28 GLN NE2 1 1
7 11428 1 1 27 GLN O O 14.879 23.043 1.273 1.00 . A A . 28 GLN O 1 1
7 11429 1 1 27 GLN OE1 O 16.744 27.262 1.349 1.00 . A A . 28 GLN OE1 1 1
7 11430 1 1 28 THR C C 11.864 21.658 -0.811 1.00 . A A . 29 THR C 1 1
7 11431 1 1 28 THR CA C 12.541 21.935 0.532 1.00 . A A . 29 THR CA 1 1
7 11432 1 1 28 THR CB C 11.629 21.473 1.669 1.00 . A A . 29 THR CB 1 1
7 11433 1 1 28 THR CG2 C 11.397 19.966 1.559 1.00 . A A . 29 THR CG2 1 1
7 11434 1 1 28 THR H H 12.084 24.038 0.470 1.00 . A A . 29 THR H 1 1
7 11435 1 1 28 THR HA H 13.477 21.398 0.580 1.00 . A A . 29 THR HA 1 1
7 11436 1 1 28 THR HB H 10.681 21.984 1.601 1.00 . A A . 29 THR HB 1 1
7 11437 1 1 28 THR HG1 H 11.585 22.198 3.474 1.00 . A A . 29 THR HG1 1 1
7 11438 1 1 28 THR HG21 H 10.444 19.714 2.001 1.00 . A A . 29 THR HG21 1 1
7 11439 1 1 28 THR HG22 H 12.185 19.441 2.078 1.00 . A A . 29 THR HG22 1 1
7 11440 1 1 28 THR HG23 H 11.398 19.677 0.518 1.00 . A A . 29 THR HG23 1 1
7 11441 1 1 28 THR N N 12.799 23.397 0.661 1.00 . A A . 29 THR N 1 1
7 11442 1 1 28 THR O O 10.966 22.365 -1.224 1.00 . A A . 29 THR O 1 1
7 11443 1 1 28 THR OG1 O 12.240 21.771 2.917 1.00 . A A . 29 THR OG1 1 1
7 11444 1 1 29 VAL C C 11.289 18.833 -2.853 1.00 . A A . 30 VAL C 1 1
7 11445 1 1 29 VAL CA C 11.671 20.313 -2.815 1.00 . A A . 30 VAL CA 1 1
7 11446 1 1 29 VAL CB C 12.676 20.611 -3.930 1.00 . A A . 30 VAL CB 1 1
7 11447 1 1 29 VAL CG1 C 12.903 22.121 -4.025 1.00 . A A . 30 VAL CG1 1 1
7 11448 1 1 29 VAL CG2 C 14.003 19.918 -3.615 1.00 . A A . 30 VAL CG2 1 1
7 11449 1 1 29 VAL H H 13.016 20.077 -1.149 1.00 . A A . 30 VAL H 1 1
7 11450 1 1 29 VAL HA H 10.786 20.918 -2.955 1.00 . A A . 30 VAL HA 1 1
7 11451 1 1 29 VAL HB H 12.291 20.244 -4.869 1.00 . A A . 30 VAL HB 1 1
7 11452 1 1 29 VAL HG11 H 13.317 22.362 -4.993 1.00 . A A . 30 VAL HG11 1 1
7 11453 1 1 29 VAL HG12 H 13.589 22.433 -3.251 1.00 . A A . 30 VAL HG12 1 1
7 11454 1 1 29 VAL HG13 H 11.960 22.635 -3.900 1.00 . A A . 30 VAL HG13 1 1
7 11455 1 1 29 VAL HG21 H 14.570 19.792 -4.526 1.00 . A A . 30 VAL HG21 1 1
7 11456 1 1 29 VAL HG22 H 13.807 18.950 -3.178 1.00 . A A . 30 VAL HG22 1 1
7 11457 1 1 29 VAL HG23 H 14.568 20.519 -2.918 1.00 . A A . 30 VAL HG23 1 1
7 11458 1 1 29 VAL N N 12.288 20.634 -1.498 1.00 . A A . 30 VAL N 1 1
7 11459 1 1 29 VAL O O 11.843 18.021 -2.138 1.00 . A A . 30 VAL O 1 1
7 11460 1 1 30 GLY C C 9.626 16.683 -5.218 1.00 . A A . 31 GLY C 1 1
7 11461 1 1 30 GLY CA C 9.933 17.045 -3.763 1.00 . A A . 31 GLY CA 1 1
7 11462 1 1 30 GLY H H 9.914 19.143 -4.249 1.00 . A A . 31 GLY H 1 1
7 11463 1 1 30 GLY HA2 H 10.732 16.418 -3.399 1.00 . A A . 31 GLY HA2 1 1
7 11464 1 1 30 GLY HA3 H 9.051 16.890 -3.160 1.00 . A A . 31 GLY HA3 1 1
7 11465 1 1 30 GLY N N 10.348 18.474 -3.681 1.00 . A A . 31 GLY N 1 1
7 11466 1 1 30 GLY O O 9.378 17.542 -6.041 1.00 . A A . 31 GLY O 1 1
7 11467 1 1 31 VAL C C 8.322 13.876 -6.944 1.00 . A A . 32 VAL C 1 1
7 11468 1 1 31 VAL CA C 9.354 15.006 -6.944 1.00 . A A . 32 VAL CA 1 1
7 11469 1 1 31 VAL CB C 10.645 14.521 -7.604 1.00 . A A . 32 VAL CB 1 1
7 11470 1 1 31 VAL CG1 C 10.424 14.367 -9.109 1.00 . A A . 32 VAL CG1 1 1
7 11471 1 1 31 VAL CG2 C 11.752 15.544 -7.353 1.00 . A A . 32 VAL CG2 1 1
7 11472 1 1 31 VAL H H 9.849 14.742 -4.861 1.00 . A A . 32 VAL H 1 1
7 11473 1 1 31 VAL HA H 8.964 15.849 -7.494 1.00 . A A . 32 VAL HA 1 1
7 11474 1 1 31 VAL HB H 10.931 13.570 -7.182 1.00 . A A . 32 VAL HB 1 1
7 11475 1 1 31 VAL HG11 H 10.345 15.344 -9.562 1.00 . A A . 32 VAL HG11 1 1
7 11476 1 1 31 VAL HG12 H 9.515 13.812 -9.285 1.00 . A A . 32 VAL HG12 1 1
7 11477 1 1 31 VAL HG13 H 11.260 13.837 -9.541 1.00 . A A . 32 VAL HG13 1 1
7 11478 1 1 31 VAL HG21 H 11.906 15.650 -6.291 1.00 . A A . 32 VAL HG21 1 1
7 11479 1 1 31 VAL HG22 H 11.463 16.496 -7.773 1.00 . A A . 32 VAL HG22 1 1
7 11480 1 1 31 VAL HG23 H 12.665 15.206 -7.820 1.00 . A A . 32 VAL HG23 1 1
7 11481 1 1 31 VAL N N 9.643 15.420 -5.541 1.00 . A A . 32 VAL N 1 1
7 11482 1 1 31 VAL O O 8.433 12.920 -6.202 1.00 . A A . 32 VAL O 1 1
7 11483 1 1 32 ILE C C 6.901 11.610 -8.327 1.00 . A A . 33 ILE C 1 1
7 11484 1 1 32 ILE CA C 6.278 12.914 -7.821 1.00 . A A . 33 ILE CA 1 1
7 11485 1 1 32 ILE CB C 5.156 13.341 -8.770 1.00 . A A . 33 ILE CB 1 1
7 11486 1 1 32 ILE CD1 C 3.376 15.039 -9.195 1.00 . A A . 33 ILE CD1 1 1
7 11487 1 1 32 ILE CG1 C 4.503 14.623 -8.249 1.00 . A A . 33 ILE CG1 1 1
7 11488 1 1 32 ILE CG2 C 4.107 12.230 -8.851 1.00 . A A . 33 ILE CG2 1 1
7 11489 1 1 32 ILE H H 7.248 14.759 -8.361 1.00 . A A . 33 ILE H 1 1
7 11490 1 1 32 ILE HA H 5.873 12.760 -6.832 1.00 . A A . 33 ILE HA 1 1
7 11491 1 1 32 ILE HB H 5.566 13.520 -9.753 1.00 . A A . 33 ILE HB 1 1
7 11492 1 1 32 ILE HD11 H 3.192 16.099 -9.093 1.00 . A A . 33 ILE HD11 1 1
7 11493 1 1 32 ILE HD12 H 2.477 14.493 -8.946 1.00 . A A . 33 ILE HD12 1 1
7 11494 1 1 32 ILE HD13 H 3.661 14.819 -10.213 1.00 . A A . 33 ILE HD13 1 1
7 11495 1 1 32 ILE HG12 H 4.101 14.447 -7.263 1.00 . A A . 33 ILE HG12 1 1
7 11496 1 1 32 ILE HG13 H 5.242 15.409 -8.202 1.00 . A A . 33 ILE HG13 1 1
7 11497 1 1 32 ILE HG21 H 4.459 11.362 -8.313 1.00 . A A . 33 ILE HG21 1 1
7 11498 1 1 32 ILE HG22 H 3.939 11.969 -9.886 1.00 . A A . 33 ILE HG22 1 1
7 11499 1 1 32 ILE HG23 H 3.182 12.575 -8.413 1.00 . A A . 33 ILE HG23 1 1
7 11500 1 1 32 ILE N N 7.318 13.979 -7.772 1.00 . A A . 33 ILE N 1 1
7 11501 1 1 32 ILE O O 7.271 11.494 -9.477 1.00 . A A . 33 ILE O 1 1
7 11502 1 1 33 VAL C C 6.499 8.279 -8.009 1.00 . A A . 34 VAL C 1 1
7 11503 1 1 33 VAL CA C 7.606 9.329 -7.907 1.00 . A A . 34 VAL CA 1 1
7 11504 1 1 33 VAL CB C 8.647 8.878 -6.881 1.00 . A A . 34 VAL CB 1 1
7 11505 1 1 33 VAL CG1 C 9.989 9.545 -7.188 1.00 . A A . 34 VAL CG1 1 1
7 11506 1 1 33 VAL CG2 C 8.186 9.280 -5.479 1.00 . A A . 34 VAL CG2 1 1
7 11507 1 1 33 VAL H H 6.704 10.741 -6.552 1.00 . A A . 34 VAL H 1 1
7 11508 1 1 33 VAL HA H 8.078 9.451 -8.872 1.00 . A A . 34 VAL HA 1 1
7 11509 1 1 33 VAL HB H 8.758 7.804 -6.929 1.00 . A A . 34 VAL HB 1 1
7 11510 1 1 33 VAL HG11 H 10.774 8.803 -7.162 1.00 . A A . 34 VAL HG11 1 1
7 11511 1 1 33 VAL HG12 H 10.189 10.307 -6.449 1.00 . A A . 34 VAL HG12 1 1
7 11512 1 1 33 VAL HG13 H 9.952 9.995 -8.169 1.00 . A A . 34 VAL HG13 1 1
7 11513 1 1 33 VAL HG21 H 8.305 10.346 -5.353 1.00 . A A . 34 VAL HG21 1 1
7 11514 1 1 33 VAL HG22 H 8.782 8.762 -4.741 1.00 . A A . 34 VAL HG22 1 1
7 11515 1 1 33 VAL HG23 H 7.146 9.016 -5.352 1.00 . A A . 34 VAL HG23 1 1
7 11516 1 1 33 VAL N N 7.013 10.627 -7.475 1.00 . A A . 34 VAL N 1 1
7 11517 1 1 33 VAL O O 6.542 7.394 -8.840 1.00 . A A . 34 VAL O 1 1
7 11518 1 1 34 ARG C C 3.054 8.135 -7.197 1.00 . A A . 35 ARG C 1 1
7 11519 1 1 34 ARG CA C 4.387 7.387 -7.218 1.00 . A A . 35 ARG CA 1 1
7 11520 1 1 34 ARG CB C 4.472 6.459 -6.005 1.00 . A A . 35 ARG CB 1 1
7 11521 1 1 34 ARG CD C 5.747 4.576 -4.971 1.00 . A A . 35 ARG CD 1 1
7 11522 1 1 34 ARG CG C 5.733 5.597 -6.110 1.00 . A A . 35 ARG CG 1 1
7 11523 1 1 34 ARG CZ C 7.275 2.705 -5.152 1.00 . A A . 35 ARG CZ 1 1
7 11524 1 1 34 ARG H H 5.488 9.098 -6.511 1.00 . A A . 35 ARG H 1 1
7 11525 1 1 34 ARG HA H 4.460 6.805 -8.125 1.00 . A A . 35 ARG HA 1 1
7 11526 1 1 34 ARG HB2 H 4.515 7.049 -5.102 1.00 . A A . 35 ARG HB2 1 1
7 11527 1 1 34 ARG HB3 H 3.602 5.822 -5.979 1.00 . A A . 35 ARG HB3 1 1
7 11528 1 1 34 ARG HD2 H 5.504 5.070 -4.042 1.00 . A A . 35 ARG HD2 1 1
7 11529 1 1 34 ARG HD3 H 5.020 3.804 -5.171 1.00 . A A . 35 ARG HD3 1 1
7 11530 1 1 34 ARG HE H 7.867 4.515 -4.591 1.00 . A A . 35 ARG HE 1 1
7 11531 1 1 34 ARG HG2 H 5.736 5.079 -7.058 1.00 . A A . 35 ARG HG2 1 1
7 11532 1 1 34 ARG HG3 H 6.607 6.227 -6.041 1.00 . A A . 35 ARG HG3 1 1
7 11533 1 1 34 ARG HH11 H 7.047 2.092 -3.259 1.00 . A A . 35 ARG HH11 1 1
7 11534 1 1 34 ARG HH12 H 7.352 0.843 -4.419 1.00 . A A . 35 ARG HH12 1 1
7 11535 1 1 34 ARG HH21 H 7.541 3.021 -7.110 1.00 . A A . 35 ARG HH21 1 1
7 11536 1 1 34 ARG HH22 H 7.630 1.368 -6.599 1.00 . A A . 35 ARG HH22 1 1
7 11537 1 1 34 ARG N N 5.503 8.374 -7.171 1.00 . A A . 35 ARG N 1 1
7 11538 1 1 34 ARG NE N 7.103 3.967 -4.869 1.00 . A A . 35 ARG NE 1 1
7 11539 1 1 34 ARG NH1 N 7.220 1.811 -4.203 1.00 . A A . 35 ARG NH1 1 1
7 11540 1 1 34 ARG NH2 N 7.499 2.336 -6.383 1.00 . A A . 35 ARG NH2 1 1
7 11541 1 1 34 ARG O O 2.738 8.834 -6.254 1.00 . A A . 35 ARG O 1 1
7 11542 1 1 35 LEU C C -0.150 7.776 -7.778 1.00 . A A . 36 LEU C 1 1
7 11543 1 1 35 LEU CA C 0.958 8.709 -8.268 1.00 . A A . 36 LEU CA 1 1
7 11544 1 1 35 LEU CB C 0.657 9.148 -9.702 1.00 . A A . 36 LEU CB 1 1
7 11545 1 1 35 LEU CD1 C 2.620 9.217 -11.248 1.00 . A A . 36 LEU CD1 1 1
7 11546 1 1 35 LEU CD2 C 1.237 11.266 -10.891 1.00 . A A . 36 LEU CD2 1 1
7 11547 1 1 35 LEU CG C 1.806 10.012 -10.225 1.00 . A A . 36 LEU CG 1 1
7 11548 1 1 35 LEU H H 2.542 7.434 -8.983 1.00 . A A . 36 LEU H 1 1
7 11549 1 1 35 LEU HA H 1.004 9.580 -7.630 1.00 . A A . 36 LEU HA 1 1
7 11550 1 1 35 LEU HB2 H 0.549 8.275 -10.330 1.00 . A A . 36 LEU HB2 1 1
7 11551 1 1 35 LEU HB3 H -0.259 9.719 -9.719 1.00 . A A . 36 LEU HB3 1 1
7 11552 1 1 35 LEU HD11 H 3.351 8.610 -10.735 1.00 . A A . 36 LEU HD11 1 1
7 11553 1 1 35 LEU HD12 H 3.124 9.898 -11.917 1.00 . A A . 36 LEU HD12 1 1
7 11554 1 1 35 LEU HD13 H 1.958 8.579 -11.817 1.00 . A A . 36 LEU HD13 1 1
7 11555 1 1 35 LEU HD21 H 1.038 11.062 -11.932 1.00 . A A . 36 LEU HD21 1 1
7 11556 1 1 35 LEU HD22 H 1.952 12.072 -10.813 1.00 . A A . 36 LEU HD22 1 1
7 11557 1 1 35 LEU HD23 H 0.320 11.551 -10.397 1.00 . A A . 36 LEU HD23 1 1
7 11558 1 1 35 LEU HG H 2.444 10.299 -9.402 1.00 . A A . 36 LEU HG 1 1
7 11559 1 1 35 LEU N N 2.268 8.000 -8.231 1.00 . A A . 36 LEU N 1 1
7 11560 1 1 35 LEU O O -0.287 6.661 -8.241 1.00 . A A . 36 LEU O 1 1
7 11561 1 1 36 GLU C C -3.368 8.140 -6.417 1.00 . A A . 37 GLU C 1 1
7 11562 1 1 36 GLU CA C -2.050 7.368 -6.330 1.00 . A A . 37 GLU CA 1 1
7 11563 1 1 36 GLU CB C -1.771 6.992 -4.872 1.00 . A A . 37 GLU CB 1 1
7 11564 1 1 36 GLU CD C -0.209 5.783 -3.340 1.00 . A A . 37 GLU CD 1 1
7 11565 1 1 36 GLU CG C -0.456 6.214 -4.787 1.00 . A A . 37 GLU CG 1 1
7 11566 1 1 36 GLU H H -0.820 9.128 -6.488 1.00 . A A . 37 GLU H 1 1
7 11567 1 1 36 GLU HA H -2.118 6.470 -6.927 1.00 . A A . 37 GLU HA 1 1
7 11568 1 1 36 GLU HB2 H -1.697 7.890 -4.276 1.00 . A A . 37 GLU HB2 1 1
7 11569 1 1 36 GLU HB3 H -2.576 6.379 -4.498 1.00 . A A . 37 GLU HB3 1 1
7 11570 1 1 36 GLU HG2 H -0.514 5.339 -5.418 1.00 . A A . 37 GLU HG2 1 1
7 11571 1 1 36 GLU HG3 H 0.357 6.844 -5.119 1.00 . A A . 37 GLU HG3 1 1
7 11572 1 1 36 GLU N N -0.946 8.225 -6.845 1.00 . A A . 37 GLU N 1 1
7 11573 1 1 36 GLU O O -3.383 9.343 -6.586 1.00 . A A . 37 GLU O 1 1
7 11574 1 1 36 GLU OE1 O 0.691 4.989 -3.124 1.00 . A A . 37 GLU OE1 1 1
7 11575 1 1 36 GLU OE2 O -0.925 6.254 -2.472 1.00 . A A . 37 GLU OE2 1 1
7 11576 1 1 37 ARG C C -6.112 8.813 -5.047 1.00 . A A . 38 ARG C 1 1
7 11577 1 1 37 ARG CA C -5.790 8.159 -6.392 1.00 . A A . 38 ARG CA 1 1
7 11578 1 1 37 ARG CB C -6.883 7.147 -6.740 1.00 . A A . 38 ARG CB 1 1
7 11579 1 1 37 ARG CD C -7.829 5.723 -8.560 1.00 . A A . 38 ARG CD 1 1
7 11580 1 1 37 ARG CG C -6.651 6.610 -8.153 1.00 . A A . 38 ARG CG 1 1
7 11581 1 1 37 ARG CZ C -8.388 4.245 -10.395 1.00 . A A . 38 ARG CZ 1 1
7 11582 1 1 37 ARG H H -4.445 6.489 -6.176 1.00 . A A . 38 ARG H 1 1
7 11583 1 1 37 ARG HA H -5.745 8.918 -7.159 1.00 . A A . 38 ARG HA 1 1
7 11584 1 1 37 ARG HB2 H -6.854 6.329 -6.035 1.00 . A A . 38 ARG HB2 1 1
7 11585 1 1 37 ARG HB3 H -7.848 7.630 -6.691 1.00 . A A . 38 ARG HB3 1 1
7 11586 1 1 37 ARG HD2 H -8.042 5.022 -7.766 1.00 . A A . 38 ARG HD2 1 1
7 11587 1 1 37 ARG HD3 H -8.698 6.339 -8.740 1.00 . A A . 38 ARG HD3 1 1
7 11588 1 1 37 ARG HE H -6.579 5.032 -10.173 1.00 . A A . 38 ARG HE 1 1
7 11589 1 1 37 ARG HG2 H -6.567 7.438 -8.844 1.00 . A A . 38 ARG HG2 1 1
7 11590 1 1 37 ARG HG3 H -5.739 6.031 -8.174 1.00 . A A . 38 ARG HG3 1 1
7 11591 1 1 37 ARG HH11 H -8.721 3.085 -8.797 1.00 . A A . 38 ARG HH11 1 1
7 11592 1 1 37 ARG HH12 H -9.661 2.712 -10.203 1.00 . A A . 38 ARG HH12 1 1
7 11593 1 1 37 ARG HH21 H -8.268 5.236 -12.130 1.00 . A A . 38 ARG HH21 1 1
7 11594 1 1 37 ARG HH22 H -9.405 3.929 -12.091 1.00 . A A . 38 ARG HH22 1 1
7 11595 1 1 37 ARG N N -4.477 7.459 -6.308 1.00 . A A . 38 ARG N 1 1
7 11596 1 1 37 ARG NE N -7.484 4.975 -9.802 1.00 . A A . 38 ARG NE 1 1
7 11597 1 1 37 ARG NH1 N -8.969 3.271 -9.748 1.00 . A A . 38 ARG NH1 1 1
7 11598 1 1 37 ARG NH2 N -8.712 4.488 -11.635 1.00 . A A . 38 ARG NH2 1 1
7 11599 1 1 37 ARG O O -6.749 9.846 -4.985 1.00 . A A . 38 ARG O 1 1
7 11600 1 1 38 GLU C C -5.055 10.016 -2.392 1.00 . A A . 39 GLU C 1 1
7 11601 1 1 38 GLU CA C -5.969 8.810 -2.630 1.00 . A A . 39 GLU CA 1 1
7 11602 1 1 38 GLU CB C -5.721 7.760 -1.545 1.00 . A A . 39 GLU CB 1 1
7 11603 1 1 38 GLU CD C -6.586 5.653 -0.518 1.00 . A A . 39 GLU CD 1 1
7 11604 1 1 38 GLU CG C -6.759 6.643 -1.672 1.00 . A A . 39 GLU CG 1 1
7 11605 1 1 38 GLU H H -5.172 7.386 -4.037 1.00 . A A . 39 GLU H 1 1
7 11606 1 1 38 GLU HA H -7.001 9.129 -2.592 1.00 . A A . 39 GLU HA 1 1
7 11607 1 1 38 GLU HB2 H -4.731 7.346 -1.663 1.00 . A A . 39 GLU HB2 1 1
7 11608 1 1 38 GLU HB3 H -5.806 8.221 -0.572 1.00 . A A . 39 GLU HB3 1 1
7 11609 1 1 38 GLU HG2 H -7.751 7.067 -1.637 1.00 . A A . 39 GLU HG2 1 1
7 11610 1 1 38 GLU HG3 H -6.621 6.128 -2.611 1.00 . A A . 39 GLU HG3 1 1
7 11611 1 1 38 GLU N N -5.682 8.220 -3.967 1.00 . A A . 39 GLU N 1 1
7 11612 1 1 38 GLU O O -5.443 10.987 -1.773 1.00 . A A . 39 GLU O 1 1
7 11613 1 1 38 GLU OE1 O -5.620 5.790 0.214 1.00 . A A . 39 GLU OE1 1 1
7 11614 1 1 38 GLU OE2 O -7.424 4.775 -0.386 1.00 . A A . 39 GLU OE2 1 1
7 11615 1 1 39 THR C C -1.706 10.950 -3.607 1.00 . A A . 40 THR C 1 1
7 11616 1 1 39 THR CA C -2.911 11.105 -2.677 1.00 . A A . 40 THR CA 1 1
7 11617 1 1 39 THR CB C -2.433 11.126 -1.223 1.00 . A A . 40 THR CB 1 1
7 11618 1 1 39 THR CG2 C -3.248 12.149 -0.430 1.00 . A A . 40 THR CG2 1 1
7 11619 1 1 39 THR H H -3.551 9.169 -3.373 1.00 . A A . 40 THR H 1 1
7 11620 1 1 39 THR HA H -3.421 12.031 -2.901 1.00 . A A . 40 THR HA 1 1
7 11621 1 1 39 THR HB H -1.390 11.400 -1.190 1.00 . A A . 40 THR HB 1 1
7 11622 1 1 39 THR HG1 H -3.544 9.646 -0.626 1.00 . A A . 40 THR HG1 1 1
7 11623 1 1 39 THR HG21 H -2.734 12.383 0.491 1.00 . A A . 40 THR HG21 1 1
7 11624 1 1 39 THR HG22 H -4.220 11.738 -0.204 1.00 . A A . 40 THR HG22 1 1
7 11625 1 1 39 THR HG23 H -3.364 13.049 -1.016 1.00 . A A . 40 THR HG23 1 1
7 11626 1 1 39 THR N N -3.845 9.961 -2.877 1.00 . A A . 40 THR N 1 1
7 11627 1 1 39 THR O O -1.589 9.983 -4.331 1.00 . A A . 40 THR O 1 1
7 11628 1 1 39 THR OG1 O -2.604 9.836 -0.652 1.00 . A A . 40 THR OG1 1 1
7 11629 1 1 40 PHE C C 1.641 11.620 -3.625 1.00 . A A . 41 PHE C 1 1
7 11630 1 1 40 PHE CA C 0.386 11.804 -4.480 1.00 . A A . 41 PHE CA 1 1
7 11631 1 1 40 PHE CB C 0.513 13.087 -5.303 1.00 . A A . 41 PHE CB 1 1
7 11632 1 1 40 PHE CD1 C -1.707 14.119 -5.898 1.00 . A A . 41 PHE CD1 1 1
7 11633 1 1 40 PHE CD2 C -0.769 12.439 -7.374 1.00 . A A . 41 PHE CD2 1 1
7 11634 1 1 40 PHE CE1 C -2.818 14.239 -6.740 1.00 . A A . 41 PHE CE1 1 1
7 11635 1 1 40 PHE CE2 C -1.880 12.560 -8.217 1.00 . A A . 41 PHE CE2 1 1
7 11636 1 1 40 PHE CG C -0.682 13.219 -6.214 1.00 . A A . 41 PHE CG 1 1
7 11637 1 1 40 PHE CZ C -2.904 13.460 -7.900 1.00 . A A . 41 PHE CZ 1 1
7 11638 1 1 40 PHE H H -0.922 12.673 -3.004 1.00 . A A . 41 PHE H 1 1
7 11639 1 1 40 PHE HA H 0.276 10.960 -5.144 1.00 . A A . 41 PHE HA 1 1
7 11640 1 1 40 PHE HB2 H 0.557 13.937 -4.639 1.00 . A A . 41 PHE HB2 1 1
7 11641 1 1 40 PHE HB3 H 1.416 13.046 -5.896 1.00 . A A . 41 PHE HB3 1 1
7 11642 1 1 40 PHE HD1 H -1.639 14.720 -5.003 1.00 . A A . 41 PHE HD1 1 1
7 11643 1 1 40 PHE HD2 H 0.022 11.745 -7.618 1.00 . A A . 41 PHE HD2 1 1
7 11644 1 1 40 PHE HE1 H -3.608 14.934 -6.496 1.00 . A A . 41 PHE HE1 1 1
7 11645 1 1 40 PHE HE2 H -1.946 11.959 -9.111 1.00 . A A . 41 PHE HE2 1 1
7 11646 1 1 40 PHE HZ H -3.761 13.552 -8.549 1.00 . A A . 41 PHE HZ 1 1
7 11647 1 1 40 PHE N N -0.809 11.898 -3.594 1.00 . A A . 41 PHE N 1 1
7 11648 1 1 40 PHE O O 1.839 12.301 -2.639 1.00 . A A . 41 PHE O 1 1
7 11649 1 1 41 GLN C C 4.918 11.136 -3.932 1.00 . A A . 42 GLN C 1 1
7 11650 1 1 41 GLN CA C 3.738 10.481 -3.211 1.00 . A A . 42 GLN CA 1 1
7 11651 1 1 41 GLN CB C 3.995 8.980 -3.075 1.00 . A A . 42 GLN CB 1 1
7 11652 1 1 41 GLN CD C 3.053 6.821 -2.242 1.00 . A A . 42 GLN CD 1 1
7 11653 1 1 41 GLN CG C 2.843 8.335 -2.301 1.00 . A A . 42 GLN CG 1 1
7 11654 1 1 41 GLN H H 2.318 10.169 -4.800 1.00 . A A . 42 GLN H 1 1
7 11655 1 1 41 GLN HA H 3.627 10.919 -2.230 1.00 . A A . 42 GLN HA 1 1
7 11656 1 1 41 GLN HB2 H 4.062 8.536 -4.056 1.00 . A A . 42 GLN HB2 1 1
7 11657 1 1 41 GLN HB3 H 4.920 8.819 -2.542 1.00 . A A . 42 GLN HB3 1 1
7 11658 1 1 41 GLN HE21 H 1.732 6.553 -0.784 1.00 . A A . 42 GLN HE21 1 1
7 11659 1 1 41 GLN HE22 H 2.514 5.146 -1.322 1.00 . A A . 42 GLN HE22 1 1
7 11660 1 1 41 GLN HG2 H 2.816 8.733 -1.298 1.00 . A A . 42 GLN HG2 1 1
7 11661 1 1 41 GLN HG3 H 1.910 8.550 -2.798 1.00 . A A . 42 GLN HG3 1 1
7 11662 1 1 41 GLN N N 2.495 10.706 -3.999 1.00 . A A . 42 GLN N 1 1
7 11663 1 1 41 GLN NE2 N 2.371 6.113 -1.384 1.00 . A A . 42 GLN NE2 1 1
7 11664 1 1 41 GLN O O 5.119 10.944 -5.114 1.00 . A A . 42 GLN O 1 1
7 11665 1 1 41 GLN OE1 O 3.845 6.276 -2.985 1.00 . A A . 42 GLN OE1 1 1
7 11666 1 1 42 VAL C C 8.119 12.336 -3.034 1.00 . A A . 43 VAL C 1 1
7 11667 1 1 42 VAL CA C 6.861 12.578 -3.875 1.00 . A A . 43 VAL CA 1 1
7 11668 1 1 42 VAL CB C 6.584 14.084 -3.999 1.00 . A A . 43 VAL CB 1 1
7 11669 1 1 42 VAL CG1 C 5.103 14.302 -4.315 1.00 . A A . 43 VAL CG1 1 1
7 11670 1 1 42 VAL CG2 C 6.935 14.796 -2.689 1.00 . A A . 43 VAL CG2 1 1
7 11671 1 1 42 VAL H H 5.517 12.054 -2.276 1.00 . A A . 43 VAL H 1 1
7 11672 1 1 42 VAL HA H 7.007 12.159 -4.860 1.00 . A A . 43 VAL HA 1 1
7 11673 1 1 42 VAL HB H 7.184 14.492 -4.799 1.00 . A A . 43 VAL HB 1 1
7 11674 1 1 42 VAL HG11 H 4.500 13.787 -3.582 1.00 . A A . 43 VAL HG11 1 1
7 11675 1 1 42 VAL HG12 H 4.884 13.913 -5.299 1.00 . A A . 43 VAL HG12 1 1
7 11676 1 1 42 VAL HG13 H 4.880 15.359 -4.287 1.00 . A A . 43 VAL HG13 1 1
7 11677 1 1 42 VAL HG21 H 6.785 15.859 -2.806 1.00 . A A . 43 VAL HG21 1 1
7 11678 1 1 42 VAL HG22 H 7.968 14.601 -2.443 1.00 . A A . 43 VAL HG22 1 1
7 11679 1 1 42 VAL HG23 H 6.299 14.427 -1.898 1.00 . A A . 43 VAL HG23 1 1
7 11680 1 1 42 VAL N N 5.698 11.910 -3.229 1.00 . A A . 43 VAL N 1 1
7 11681 1 1 42 VAL O O 8.043 12.056 -1.854 1.00 . A A . 43 VAL O 1 1
7 11682 1 1 43 LEU C C 11.065 13.557 -2.357 1.00 . A A . 44 LEU C 1 1
7 11683 1 1 43 LEU CA C 10.529 12.216 -2.862 1.00 . A A . 44 LEU CA 1 1
7 11684 1 1 43 LEU CB C 11.573 11.559 -3.767 1.00 . A A . 44 LEU CB 1 1
7 11685 1 1 43 LEU CD1 C 12.894 9.693 -2.756 1.00 . A A . 44 LEU CD1 1 1
7 11686 1 1 43 LEU CD2 C 14.066 11.701 -3.672 1.00 . A A . 44 LEU CD2 1 1
7 11687 1 1 43 LEU CG C 12.815 11.210 -2.942 1.00 . A A . 44 LEU CG 1 1
7 11688 1 1 43 LEU H H 9.313 12.670 -4.581 1.00 . A A . 44 LEU H 1 1
7 11689 1 1 43 LEU HA H 10.325 11.571 -2.021 1.00 . A A . 44 LEU HA 1 1
7 11690 1 1 43 LEU HB2 H 11.161 10.657 -4.197 1.00 . A A . 44 LEU HB2 1 1
7 11691 1 1 43 LEU HB3 H 11.846 12.242 -4.558 1.00 . A A . 44 LEU HB3 1 1
7 11692 1 1 43 LEU HD11 H 11.917 9.259 -2.910 1.00 . A A . 44 LEU HD11 1 1
7 11693 1 1 43 LEU HD12 H 13.232 9.472 -1.754 1.00 . A A . 44 LEU HD12 1 1
7 11694 1 1 43 LEU HD13 H 13.589 9.278 -3.470 1.00 . A A . 44 LEU HD13 1 1
7 11695 1 1 43 LEU HD21 H 14.234 12.743 -3.438 1.00 . A A . 44 LEU HD21 1 1
7 11696 1 1 43 LEU HD22 H 13.929 11.590 -4.738 1.00 . A A . 44 LEU HD22 1 1
7 11697 1 1 43 LEU HD23 H 14.919 11.119 -3.356 1.00 . A A . 44 LEU HD23 1 1
7 11698 1 1 43 LEU HG H 12.751 11.689 -1.977 1.00 . A A . 44 LEU HG 1 1
7 11699 1 1 43 LEU N N 9.273 12.441 -3.630 1.00 . A A . 44 LEU N 1 1
7 11700 1 1 43 LEU O O 11.374 14.443 -3.129 1.00 . A A . 44 LEU O 1 1
7 11701 1 1 44 ASN C C 13.205 15.077 -0.732 1.00 . A A . 45 ASN C 1 1
7 11702 1 1 44 ASN CA C 11.692 14.996 -0.509 1.00 . A A . 45 ASN CA 1 1
7 11703 1 1 44 ASN CB C 11.390 15.060 0.990 1.00 . A A . 45 ASN CB 1 1
7 11704 1 1 44 ASN CG C 9.879 15.178 1.201 1.00 . A A . 45 ASN CG 1 1
7 11705 1 1 44 ASN H H 10.921 12.986 -0.460 1.00 . A A . 45 ASN H 1 1
7 11706 1 1 44 ASN HA H 11.211 15.823 -1.008 1.00 . A A . 45 ASN HA 1 1
7 11707 1 1 44 ASN HB2 H 11.752 14.163 1.469 1.00 . A A . 45 ASN HB2 1 1
7 11708 1 1 44 ASN HB3 H 11.882 15.921 1.420 1.00 . A A . 45 ASN HB3 1 1
7 11709 1 1 44 ASN HD21 H 9.961 14.668 3.117 1.00 . A A . 45 ASN HD21 1 1
7 11710 1 1 44 ASN HD22 H 8.403 14.956 2.509 1.00 . A A . 45 ASN HD22 1 1
7 11711 1 1 44 ASN N N 11.177 13.713 -1.064 1.00 . A A . 45 ASN N 1 1
7 11712 1 1 44 ASN ND2 N 9.374 14.928 2.377 1.00 . A A . 45 ASN ND2 1 1
7 11713 1 1 44 ASN O O 13.905 14.084 -0.658 1.00 . A A . 45 ASN O 1 1
7 11714 1 1 44 ASN OD1 O 9.151 15.501 0.283 1.00 . A A . 45 ASN OD1 1 1
7 11715 1 1 45 MET C C 15.964 15.628 -0.203 1.00 . A A . 46 MET C 1 1
7 11716 1 1 45 MET CA C 15.173 16.417 -1.246 1.00 . A A . 46 MET CA 1 1
7 11717 1 1 45 MET CB C 15.542 17.898 -1.144 1.00 . A A . 46 MET CB 1 1
7 11718 1 1 45 MET CE C 15.971 20.215 2.221 1.00 . A A . 46 MET CE 1 1
7 11719 1 1 45 MET CG C 15.464 18.345 0.318 1.00 . A A . 46 MET CG 1 1
7 11720 1 1 45 MET H H 13.116 17.033 -1.064 1.00 . A A . 46 MET H 1 1
7 11721 1 1 45 MET HA H 15.419 16.054 -2.232 1.00 . A A . 46 MET HA 1 1
7 11722 1 1 45 MET HB2 H 16.546 18.045 -1.512 1.00 . A A . 46 MET HB2 1 1
7 11723 1 1 45 MET HB3 H 14.853 18.482 -1.734 1.00 . A A . 46 MET HB3 1 1
7 11724 1 1 45 MET HE1 H 15.149 19.692 2.690 1.00 . A A . 46 MET HE1 1 1
7 11725 1 1 45 MET HE2 H 15.962 21.248 2.531 1.00 . A A . 46 MET HE2 1 1
7 11726 1 1 45 MET HE3 H 16.908 19.761 2.512 1.00 . A A . 46 MET HE3 1 1
7 11727 1 1 45 MET HG2 H 14.478 18.138 0.706 1.00 . A A . 46 MET HG2 1 1
7 11728 1 1 45 MET HG3 H 16.200 17.807 0.898 1.00 . A A . 46 MET HG3 1 1
7 11729 1 1 45 MET N N 13.707 16.253 -1.009 1.00 . A A . 46 MET N 1 1
7 11730 1 1 45 MET O O 17.077 15.204 -0.446 1.00 . A A . 46 MET O 1 1
7 11731 1 1 45 MET SD S 15.793 20.122 0.422 1.00 . A A . 46 MET SD 1 1
7 11732 1 1 46 TYR C C 16.393 13.240 1.518 1.00 . A A . 47 TYR C 1 1
7 11733 1 1 46 TYR CA C 16.130 14.665 2.010 1.00 . A A . 47 TYR CA 1 1
7 11734 1 1 46 TYR CB C 15.281 14.617 3.281 1.00 . A A . 47 TYR CB 1 1
7 11735 1 1 46 TYR CD1 C 16.086 16.564 4.663 1.00 . A A . 47 TYR CD1 1 1
7 11736 1 1 46 TYR CD2 C 13.974 16.763 3.488 1.00 . A A . 47 TYR CD2 1 1
7 11737 1 1 46 TYR CE1 C 15.928 17.861 5.166 1.00 . A A . 47 TYR CE1 1 1
7 11738 1 1 46 TYR CE2 C 13.817 18.060 3.991 1.00 . A A . 47 TYR CE2 1 1
7 11739 1 1 46 TYR CG C 15.109 16.015 3.824 1.00 . A A . 47 TYR CG 1 1
7 11740 1 1 46 TYR CZ C 14.793 18.609 4.830 1.00 . A A . 47 TYR CZ 1 1
7 11741 1 1 46 TYR H H 14.506 15.776 1.136 1.00 . A A . 47 TYR H 1 1
7 11742 1 1 46 TYR HA H 17.071 15.151 2.223 1.00 . A A . 47 TYR HA 1 1
7 11743 1 1 46 TYR HB2 H 14.312 14.199 3.052 1.00 . A A . 47 TYR HB2 1 1
7 11744 1 1 46 TYR HB3 H 15.772 14.002 4.021 1.00 . A A . 47 TYR HB3 1 1
7 11745 1 1 46 TYR HD1 H 16.962 15.987 4.922 1.00 . A A . 47 TYR HD1 1 1
7 11746 1 1 46 TYR HD2 H 13.221 16.339 2.840 1.00 . A A . 47 TYR HD2 1 1
7 11747 1 1 46 TYR HE1 H 16.681 18.284 5.814 1.00 . A A . 47 TYR HE1 1 1
7 11748 1 1 46 TYR HE2 H 12.941 18.637 3.732 1.00 . A A . 47 TYR HE2 1 1
7 11749 1 1 46 TYR HH H 14.852 19.870 6.262 1.00 . A A . 47 TYR HH 1 1
7 11750 1 1 46 TYR N N 15.404 15.427 0.957 1.00 . A A . 47 TYR N 1 1
7 11751 1 1 46 TYR O O 17.133 12.490 2.124 1.00 . A A . 47 TYR O 1 1
7 11752 1 1 46 TYR OH O 14.637 19.887 5.326 1.00 . A A . 47 TYR OH 1 1
7 11753 1 1 47 GLY C C 14.935 10.563 0.511 1.00 . A A . 48 GLY C 1 1
7 11754 1 1 47 GLY CA C 15.994 11.481 -0.095 1.00 . A A . 48 GLY CA 1 1
7 11755 1 1 47 GLY H H 15.187 13.469 -0.041 1.00 . A A . 48 GLY H 1 1
7 11756 1 1 47 GLY HA2 H 15.898 11.484 -1.171 1.00 . A A . 48 GLY HA2 1 1
7 11757 1 1 47 GLY HA3 H 16.979 11.133 0.180 1.00 . A A . 48 GLY HA3 1 1
7 11758 1 1 47 GLY N N 15.786 12.856 0.429 1.00 . A A . 48 GLY N 1 1
7 11759 1 1 47 GLY O O 15.189 9.414 0.815 1.00 . A A . 48 GLY O 1 1
7 11760 1 1 48 LYS C C 11.361 10.458 0.525 1.00 . A A . 49 LYS C 1 1
7 11761 1 1 48 LYS CA C 12.666 10.231 1.289 1.00 . A A . 49 LYS CA 1 1
7 11762 1 1 48 LYS CB C 12.469 10.620 2.756 1.00 . A A . 49 LYS CB 1 1
7 11763 1 1 48 LYS CD C 13.557 10.722 5.003 1.00 . A A . 49 LYS CD 1 1
7 11764 1 1 48 LYS CE C 14.878 10.560 5.758 1.00 . A A . 49 LYS CE 1 1
7 11765 1 1 48 LYS CG C 13.765 10.365 3.529 1.00 . A A . 49 LYS CG 1 1
7 11766 1 1 48 LYS H H 13.565 12.003 0.446 1.00 . A A . 49 LYS H 1 1
7 11767 1 1 48 LYS HA H 12.942 9.189 1.227 1.00 . A A . 49 LYS HA 1 1
7 11768 1 1 48 LYS HB2 H 12.213 11.668 2.818 1.00 . A A . 49 LYS HB2 1 1
7 11769 1 1 48 LYS HB3 H 11.673 10.029 3.182 1.00 . A A . 49 LYS HB3 1 1
7 11770 1 1 48 LYS HD2 H 13.220 11.745 5.082 1.00 . A A . 49 LYS HD2 1 1
7 11771 1 1 48 LYS HD3 H 12.815 10.063 5.431 1.00 . A A . 49 LYS HD3 1 1
7 11772 1 1 48 LYS HE2 H 15.702 10.752 5.086 1.00 . A A . 49 LYS HE2 1 1
7 11773 1 1 48 LYS HE3 H 14.912 11.263 6.578 1.00 . A A . 49 LYS HE3 1 1
7 11774 1 1 48 LYS HG2 H 14.035 9.323 3.446 1.00 . A A . 49 LYS HG2 1 1
7 11775 1 1 48 LYS HG3 H 14.555 10.977 3.120 1.00 . A A . 49 LYS HG3 1 1
7 11776 1 1 48 LYS HZ1 H 14.907 8.494 5.502 1.00 . A A . 49 LYS HZ1 1 1
7 11777 1 1 48 LYS HZ2 H 14.210 9.002 6.967 1.00 . A A . 49 LYS HZ2 1 1
7 11778 1 1 48 LYS HZ3 H 15.897 9.048 6.764 1.00 . A A . 49 LYS HZ3 1 1
7 11779 1 1 48 LYS N N 13.745 11.068 0.695 1.00 . A A . 49 LYS N 1 1
7 11780 1 1 48 LYS NZ N 14.981 9.172 6.287 1.00 . A A . 49 LYS NZ 1 1
7 11781 1 1 48 LYS O O 11.170 11.478 -0.105 1.00 . A A . 49 LYS O 1 1
7 11782 1 1 49 VAL C C 8.040 9.875 0.875 1.00 . A A . 50 VAL C 1 1
7 11783 1 1 49 VAL CA C 9.167 9.678 -0.141 1.00 . A A . 50 VAL CA 1 1
7 11784 1 1 49 VAL CB C 8.888 8.425 -0.975 1.00 . A A . 50 VAL CB 1 1
7 11785 1 1 49 VAL CG1 C 7.633 8.647 -1.821 1.00 . A A . 50 VAL CG1 1 1
7 11786 1 1 49 VAL CG2 C 10.081 8.147 -1.892 1.00 . A A . 50 VAL CG2 1 1
7 11787 1 1 49 VAL H H 10.635 8.702 1.097 1.00 . A A . 50 VAL H 1 1
7 11788 1 1 49 VAL HA H 9.221 10.539 -0.791 1.00 . A A . 50 VAL HA 1 1
7 11789 1 1 49 VAL HB H 8.734 7.582 -0.317 1.00 . A A . 50 VAL HB 1 1
7 11790 1 1 49 VAL HG11 H 7.724 9.576 -2.364 1.00 . A A . 50 VAL HG11 1 1
7 11791 1 1 49 VAL HG12 H 6.767 8.689 -1.178 1.00 . A A . 50 VAL HG12 1 1
7 11792 1 1 49 VAL HG13 H 7.522 7.831 -2.521 1.00 . A A . 50 VAL HG13 1 1
7 11793 1 1 49 VAL HG21 H 10.997 8.381 -1.371 1.00 . A A . 50 VAL HG21 1 1
7 11794 1 1 49 VAL HG22 H 10.004 8.759 -2.778 1.00 . A A . 50 VAL HG22 1 1
7 11795 1 1 49 VAL HG23 H 10.082 7.104 -2.173 1.00 . A A . 50 VAL HG23 1 1
7 11796 1 1 49 VAL N N 10.460 9.516 0.580 1.00 . A A . 50 VAL N 1 1
7 11797 1 1 49 VAL O O 7.902 9.122 1.818 1.00 . A A . 50 VAL O 1 1
7 11798 1 1 50 VAL C C 4.832 11.419 0.859 1.00 . A A . 51 VAL C 1 1
7 11799 1 1 50 VAL CA C 6.114 11.128 1.643 1.00 . A A . 51 VAL CA 1 1
7 11800 1 1 50 VAL CB C 6.454 12.326 2.530 1.00 . A A . 51 VAL CB 1 1
7 11801 1 1 50 VAL CG1 C 5.327 12.548 3.541 1.00 . A A . 51 VAL CG1 1 1
7 11802 1 1 50 VAL CG2 C 7.761 12.055 3.278 1.00 . A A . 51 VAL CG2 1 1
7 11803 1 1 50 VAL H H 7.360 11.478 -0.078 1.00 . A A . 51 VAL H 1 1
7 11804 1 1 50 VAL HA H 5.968 10.252 2.260 1.00 . A A . 51 VAL HA 1 1
7 11805 1 1 50 VAL HB H 6.567 13.208 1.917 1.00 . A A . 51 VAL HB 1 1
7 11806 1 1 50 VAL HG11 H 4.939 11.593 3.863 1.00 . A A . 51 VAL HG11 1 1
7 11807 1 1 50 VAL HG12 H 4.537 13.120 3.078 1.00 . A A . 51 VAL HG12 1 1
7 11808 1 1 50 VAL HG13 H 5.710 13.088 4.394 1.00 . A A . 51 VAL HG13 1 1
7 11809 1 1 50 VAL HG21 H 7.543 11.600 4.233 1.00 . A A . 51 VAL HG21 1 1
7 11810 1 1 50 VAL HG22 H 8.286 12.985 3.433 1.00 . A A . 51 VAL HG22 1 1
7 11811 1 1 50 VAL HG23 H 8.378 11.387 2.695 1.00 . A A . 51 VAL HG23 1 1
7 11812 1 1 50 VAL N N 7.232 10.883 0.690 1.00 . A A . 51 VAL N 1 1
7 11813 1 1 50 VAL O O 4.846 12.123 -0.131 1.00 . A A . 51 VAL O 1 1
7 11814 1 1 51 THR C C 1.961 12.552 0.863 1.00 . A A . 52 THR C 1 1
7 11815 1 1 51 THR CA C 2.444 11.130 0.572 1.00 . A A . 52 THR CA 1 1
7 11816 1 1 51 THR CB C 1.390 10.125 1.043 1.00 . A A . 52 THR CB 1 1
7 11817 1 1 51 THR CG2 C 0.139 10.250 0.172 1.00 . A A . 52 THR CG2 1 1
7 11818 1 1 51 THR H H 3.734 10.317 2.095 1.00 . A A . 52 THR H 1 1
7 11819 1 1 51 THR HA H 2.602 11.015 -0.490 1.00 . A A . 52 THR HA 1 1
7 11820 1 1 51 THR HB H 1.130 10.329 2.070 1.00 . A A . 52 THR HB 1 1
7 11821 1 1 51 THR HG1 H 1.689 8.333 1.741 1.00 . A A . 52 THR HG1 1 1
7 11822 1 1 51 THR HG21 H -0.557 9.465 0.428 1.00 . A A . 52 THR HG21 1 1
7 11823 1 1 51 THR HG22 H 0.414 10.162 -0.868 1.00 . A A . 52 THR HG22 1 1
7 11824 1 1 51 THR HG23 H -0.324 11.211 0.342 1.00 . A A . 52 THR HG23 1 1
7 11825 1 1 51 THR N N 3.724 10.883 1.294 1.00 . A A . 52 THR N 1 1
7 11826 1 1 51 THR O O 2.095 13.050 1.963 1.00 . A A . 52 THR O 1 1
7 11827 1 1 51 THR OG1 O 1.914 8.808 0.937 1.00 . A A . 52 THR OG1 1 1
7 11828 1 1 52 VAL C C -0.404 14.805 -0.646 1.00 . A A . 53 VAL C 1 1
7 11829 1 1 52 VAL CA C 0.910 14.599 0.108 1.00 . A A . 53 VAL CA 1 1
7 11830 1 1 52 VAL CB C 1.952 15.594 -0.402 1.00 . A A . 53 VAL CB 1 1
7 11831 1 1 52 VAL CG1 C 3.289 15.337 0.297 1.00 . A A . 53 VAL CG1 1 1
7 11832 1 1 52 VAL CG2 C 2.126 15.423 -1.913 1.00 . A A . 53 VAL CG2 1 1
7 11833 1 1 52 VAL H H 1.301 12.790 -0.994 1.00 . A A . 53 VAL H 1 1
7 11834 1 1 52 VAL HA H 0.747 14.758 1.164 1.00 . A A . 53 VAL HA 1 1
7 11835 1 1 52 VAL HB H 1.623 16.601 -0.189 1.00 . A A . 53 VAL HB 1 1
7 11836 1 1 52 VAL HG11 H 3.261 15.751 1.293 1.00 . A A . 53 VAL HG11 1 1
7 11837 1 1 52 VAL HG12 H 4.085 15.803 -0.265 1.00 . A A . 53 VAL HG12 1 1
7 11838 1 1 52 VAL HG13 H 3.465 14.272 0.354 1.00 . A A . 53 VAL HG13 1 1
7 11839 1 1 52 VAL HG21 H 1.690 16.269 -2.423 1.00 . A A . 53 VAL HG21 1 1
7 11840 1 1 52 VAL HG22 H 1.632 14.517 -2.230 1.00 . A A . 53 VAL HG22 1 1
7 11841 1 1 52 VAL HG23 H 3.177 15.362 -2.150 1.00 . A A . 53 VAL HG23 1 1
7 11842 1 1 52 VAL N N 1.399 13.209 -0.114 1.00 . A A . 53 VAL N 1 1
7 11843 1 1 52 VAL O O -0.649 14.190 -1.665 1.00 . A A . 53 VAL O 1 1
7 11844 1 1 53 ARG C C -2.304 16.752 -2.103 1.00 . A A . 54 ARG C 1 1
7 11845 1 1 53 ARG CA C -2.548 15.913 -0.847 1.00 . A A . 54 ARG CA 1 1
7 11846 1 1 53 ARG CB C -3.495 16.663 0.092 1.00 . A A . 54 ARG CB 1 1
7 11847 1 1 53 ARG CD C -4.790 16.522 2.223 1.00 . A A . 54 ARG CD 1 1
7 11848 1 1 53 ARG CG C -3.806 15.789 1.309 1.00 . A A . 54 ARG CG 1 1
7 11849 1 1 53 ARG CZ C -3.934 15.210 4.070 1.00 . A A . 54 ARG CZ 1 1
7 11850 1 1 53 ARG H H -1.035 16.154 0.667 1.00 . A A . 54 ARG H 1 1
7 11851 1 1 53 ARG HA H -2.993 14.969 -1.127 1.00 . A A . 54 ARG HA 1 1
7 11852 1 1 53 ARG HB2 H -3.026 17.579 0.418 1.00 . A A . 54 ARG HB2 1 1
7 11853 1 1 53 ARG HB3 H -4.412 16.893 -0.430 1.00 . A A . 54 ARG HB3 1 1
7 11854 1 1 53 ARG HD2 H -4.404 17.505 2.453 1.00 . A A . 54 ARG HD2 1 1
7 11855 1 1 53 ARG HD3 H -5.742 16.619 1.724 1.00 . A A . 54 ARG HD3 1 1
7 11856 1 1 53 ARG HE H -5.861 15.649 3.876 1.00 . A A . 54 ARG HE 1 1
7 11857 1 1 53 ARG HG2 H -4.245 14.859 0.981 1.00 . A A . 54 ARG HG2 1 1
7 11858 1 1 53 ARG HG3 H -2.894 15.587 1.851 1.00 . A A . 54 ARG HG3 1 1
7 11859 1 1 53 ARG HH11 H -4.509 13.331 3.688 1.00 . A A . 54 ARG HH11 1 1
7 11860 1 1 53 ARG HH12 H -3.019 13.496 4.557 1.00 . A A . 54 ARG HH12 1 1
7 11861 1 1 53 ARG HH21 H -3.116 16.963 4.590 1.00 . A A . 54 ARG HH21 1 1
7 11862 1 1 53 ARG HH22 H -2.231 15.552 5.068 1.00 . A A . 54 ARG HH22 1 1
7 11863 1 1 53 ARG N N -1.252 15.668 -0.156 1.00 . A A . 54 ARG N 1 1
7 11864 1 1 53 ARG NE N -4.967 15.751 3.486 1.00 . A A . 54 ARG NE 1 1
7 11865 1 1 53 ARG NH1 N -3.812 13.912 4.108 1.00 . A A . 54 ARG NH1 1 1
7 11866 1 1 53 ARG NH2 N -3.024 15.968 4.618 1.00 . A A . 54 ARG NH2 1 1
7 11867 1 1 53 ARG O O -1.350 17.499 -2.188 1.00 . A A . 54 ARG O 1 1
7 11868 1 1 54 HIS C C -2.643 18.876 -3.978 1.00 . A A . 55 HIS C 1 1
7 11869 1 1 54 HIS CA C -2.982 17.426 -4.331 1.00 . A A . 55 HIS CA 1 1
7 11870 1 1 54 HIS CB C -4.275 17.389 -5.147 1.00 . A A . 55 HIS CB 1 1
7 11871 1 1 54 HIS CD2 C -4.612 19.290 -6.931 1.00 . A A . 55 HIS CD2 1 1
7 11872 1 1 54 HIS CE1 C -3.259 18.541 -8.448 1.00 . A A . 55 HIS CE1 1 1
7 11873 1 1 54 HIS CG C -4.073 18.126 -6.443 1.00 . A A . 55 HIS CG 1 1
7 11874 1 1 54 HIS H H -3.925 16.027 -2.992 1.00 . A A . 55 HIS H 1 1
7 11875 1 1 54 HIS HA H -2.177 17.000 -4.912 1.00 . A A . 55 HIS HA 1 1
7 11876 1 1 54 HIS HB2 H -4.541 16.364 -5.354 1.00 . A A . 55 HIS HB2 1 1
7 11877 1 1 54 HIS HB3 H -5.069 17.860 -4.585 1.00 . A A . 55 HIS HB3 1 1
7 11878 1 1 54 HIS HD1 H -2.670 16.851 -7.388 1.00 . A A . 55 HIS HD1 1 1
7 11879 1 1 54 HIS HD2 H -5.328 19.911 -6.410 1.00 . A A . 55 HIS HD2 1 1
7 11880 1 1 54 HIS HE1 H -2.690 18.439 -9.360 1.00 . A A . 55 HIS HE1 1 1
7 11881 1 1 54 HIS N N -3.162 16.636 -3.080 1.00 . A A . 55 HIS N 1 1
7 11882 1 1 54 HIS ND1 N -3.213 17.665 -7.428 1.00 . A A . 55 HIS ND1 1 1
7 11883 1 1 54 HIS NE2 N -4.098 19.551 -8.197 1.00 . A A . 55 HIS NE2 1 1
7 11884 1 1 54 HIS O O -1.821 19.504 -4.615 1.00 . A A . 55 HIS O 1 1
7 11885 1 1 55 GLN C C -1.636 20.893 -1.859 1.00 . A A . 56 GLN C 1 1
7 11886 1 1 55 GLN CA C -2.985 20.823 -2.579 1.00 . A A . 56 GLN CA 1 1
7 11887 1 1 55 GLN CB C -4.088 21.328 -1.647 1.00 . A A . 56 GLN CB 1 1
7 11888 1 1 55 GLN CD C -6.539 21.759 -1.441 1.00 . A A . 56 GLN CD 1 1
7 11889 1 1 55 GLN CG C -5.419 21.348 -2.398 1.00 . A A . 56 GLN CG 1 1
7 11890 1 1 55 GLN H H -3.932 18.891 -2.467 1.00 . A A . 56 GLN H 1 1
7 11891 1 1 55 GLN HA H -2.952 21.441 -3.465 1.00 . A A . 56 GLN HA 1 1
7 11892 1 1 55 GLN HB2 H -4.165 20.672 -0.793 1.00 . A A . 56 GLN HB2 1 1
7 11893 1 1 55 GLN HB3 H -3.848 22.327 -1.313 1.00 . A A . 56 GLN HB3 1 1
7 11894 1 1 55 GLN HE21 H -7.790 22.268 -2.895 1.00 . A A . 56 GLN HE21 1 1
7 11895 1 1 55 GLN HE22 H -8.387 22.473 -1.320 1.00 . A A . 56 GLN HE22 1 1
7 11896 1 1 55 GLN HG2 H -5.364 22.056 -3.211 1.00 . A A . 56 GLN HG2 1 1
7 11897 1 1 55 GLN HG3 H -5.625 20.363 -2.791 1.00 . A A . 56 GLN HG3 1 1
7 11898 1 1 55 GLN N N -3.270 19.413 -2.968 1.00 . A A . 56 GLN N 1 1
7 11899 1 1 55 GLN NE2 N -7.666 22.201 -1.925 1.00 . A A . 56 GLN NE2 1 1
7 11900 1 1 55 GLN O O -1.037 21.944 -1.747 1.00 . A A . 56 GLN O 1 1
7 11901 1 1 55 GLN OE1 O -6.386 21.676 -0.238 1.00 . A A . 56 GLN OE1 1 1
7 11902 1 1 56 ALA C C 1.290 19.668 -1.680 1.00 . A A . 57 ALA C 1 1
7 11903 1 1 56 ALA CA C 0.155 19.792 -0.661 1.00 . A A . 57 ALA CA 1 1
7 11904 1 1 56 ALA CB C 0.214 18.613 0.313 1.00 . A A . 57 ALA CB 1 1
7 11905 1 1 56 ALA H H -1.651 18.946 -1.474 1.00 . A A . 57 ALA H 1 1
7 11906 1 1 56 ALA HA H 0.262 20.716 -0.113 1.00 . A A . 57 ALA HA 1 1
7 11907 1 1 56 ALA HB1 H -0.264 17.754 -0.132 1.00 . A A . 57 ALA HB1 1 1
7 11908 1 1 56 ALA HB2 H -0.297 18.876 1.228 1.00 . A A . 57 ALA HB2 1 1
7 11909 1 1 56 ALA HB3 H 1.245 18.378 0.532 1.00 . A A . 57 ALA HB3 1 1
7 11910 1 1 56 ALA N N -1.154 19.784 -1.372 1.00 . A A . 57 ALA N 1 1
7 11911 1 1 56 ALA O O 2.450 19.828 -1.354 1.00 . A A . 57 ALA O 1 1
7 11912 1 1 57 VAL C C 1.972 20.442 -4.902 1.00 . A A . 58 VAL C 1 1
7 11913 1 1 57 VAL CA C 2.031 19.245 -3.949 1.00 . A A . 58 VAL CA 1 1
7 11914 1 1 57 VAL CB C 1.835 17.949 -4.748 1.00 . A A . 58 VAL CB 1 1
7 11915 1 1 57 VAL CG1 C 2.905 16.936 -4.336 1.00 . A A . 58 VAL CG1 1 1
7 11916 1 1 57 VAL CG2 C 0.446 17.359 -4.478 1.00 . A A . 58 VAL CG2 1 1
7 11917 1 1 57 VAL H H 0.026 19.255 -3.155 1.00 . A A . 58 VAL H 1 1
7 11918 1 1 57 VAL HA H 2.997 19.224 -3.466 1.00 . A A . 58 VAL HA 1 1
7 11919 1 1 57 VAL HB H 1.933 18.161 -5.802 1.00 . A A . 58 VAL HB 1 1
7 11920 1 1 57 VAL HG11 H 3.279 17.187 -3.355 1.00 . A A . 58 VAL HG11 1 1
7 11921 1 1 57 VAL HG12 H 3.717 16.961 -5.048 1.00 . A A . 58 VAL HG12 1 1
7 11922 1 1 57 VAL HG13 H 2.475 15.945 -4.316 1.00 . A A . 58 VAL HG13 1 1
7 11923 1 1 57 VAL HG21 H 0.342 16.424 -5.009 1.00 . A A . 58 VAL HG21 1 1
7 11924 1 1 57 VAL HG22 H -0.310 18.051 -4.817 1.00 . A A . 58 VAL HG22 1 1
7 11925 1 1 57 VAL HG23 H 0.328 17.187 -3.419 1.00 . A A . 58 VAL HG23 1 1
7 11926 1 1 57 VAL N N 0.967 19.381 -2.912 1.00 . A A . 58 VAL N 1 1
7 11927 1 1 57 VAL O O 0.959 21.100 -5.028 1.00 . A A . 58 VAL O 1 1
7 11928 1 1 58 THR C C 3.646 21.437 -7.861 1.00 . A A . 59 THR C 1 1
7 11929 1 1 58 THR CA C 3.067 21.883 -6.516 1.00 . A A . 59 THR CA 1 1
7 11930 1 1 58 THR CB C 3.929 23.007 -5.936 1.00 . A A . 59 THR CB 1 1
7 11931 1 1 58 THR CG2 C 3.563 23.230 -4.469 1.00 . A A . 59 THR CG2 1 1
7 11932 1 1 58 THR H H 3.862 20.184 -5.454 1.00 . A A . 59 THR H 1 1
7 11933 1 1 58 THR HA H 2.057 22.240 -6.659 1.00 . A A . 59 THR HA 1 1
7 11934 1 1 58 THR HB H 3.754 23.917 -6.490 1.00 . A A . 59 THR HB 1 1
7 11935 1 1 58 THR HG1 H 5.790 23.421 -6.324 1.00 . A A . 59 THR HG1 1 1
7 11936 1 1 58 THR HG21 H 4.435 23.071 -3.851 1.00 . A A . 59 THR HG21 1 1
7 11937 1 1 58 THR HG22 H 2.787 22.538 -4.182 1.00 . A A . 59 THR HG22 1 1
7 11938 1 1 58 THR HG23 H 3.210 24.242 -4.337 1.00 . A A . 59 THR HG23 1 1
7 11939 1 1 58 THR N N 3.056 20.729 -5.572 1.00 . A A . 59 THR N 1 1
7 11940 1 1 58 THR O O 4.141 20.337 -7.999 1.00 . A A . 59 THR O 1 1
7 11941 1 1 58 THR OG1 O 5.300 22.647 -6.035 1.00 . A A . 59 THR OG1 1 1
7 11942 1 1 59 ARG C C 4.629 23.165 -10.908 1.00 . A A . 60 ARG C 1 1
7 11943 1 1 59 ARG CA C 4.138 21.909 -10.187 1.00 . A A . 60 ARG CA 1 1
7 11944 1 1 59 ARG CB C 3.044 21.239 -11.020 1.00 . A A . 60 ARG CB 1 1
7 11945 1 1 59 ARG CD C 0.772 21.556 -12.008 1.00 . A A . 60 ARG CD 1 1
7 11946 1 1 59 ARG CG C 1.969 22.268 -11.374 1.00 . A A . 60 ARG CG 1 1
7 11947 1 1 59 ARG CZ C -1.465 22.225 -12.655 1.00 . A A . 60 ARG CZ 1 1
7 11948 1 1 59 ARG H H 3.187 23.168 -8.719 1.00 . A A . 60 ARG H 1 1
7 11949 1 1 59 ARG HA H 4.963 21.224 -10.057 1.00 . A A . 60 ARG HA 1 1
7 11950 1 1 59 ARG HB2 H 3.475 20.842 -11.927 1.00 . A A . 60 ARG HB2 1 1
7 11951 1 1 59 ARG HB3 H 2.600 20.435 -10.451 1.00 . A A . 60 ARG HB3 1 1
7 11952 1 1 59 ARG HD2 H 1.107 20.968 -12.849 1.00 . A A . 60 ARG HD2 1 1
7 11953 1 1 59 ARG HD3 H 0.309 20.909 -11.278 1.00 . A A . 60 ARG HD3 1 1
7 11954 1 1 59 ARG HE H 0.064 23.491 -12.640 1.00 . A A . 60 ARG HE 1 1
7 11955 1 1 59 ARG HG2 H 1.651 22.779 -10.478 1.00 . A A . 60 ARG HG2 1 1
7 11956 1 1 59 ARG HG3 H 2.373 22.985 -12.073 1.00 . A A . 60 ARG HG3 1 1
7 11957 1 1 59 ARG HH11 H -2.206 23.859 -11.769 1.00 . A A . 60 ARG HH11 1 1
7 11958 1 1 59 ARG HH12 H -3.379 22.738 -12.374 1.00 . A A . 60 ARG HH12 1 1
7 11959 1 1 59 ARG HH21 H -1.014 20.509 -13.584 1.00 . A A . 60 ARG HH21 1 1
7 11960 1 1 59 ARG HH22 H -2.705 20.841 -13.401 1.00 . A A . 60 ARG HH22 1 1
7 11961 1 1 59 ARG N N 3.589 22.285 -8.853 1.00 . A A . 60 ARG N 1 1
7 11962 1 1 59 ARG NE N -0.220 22.568 -12.472 1.00 . A A . 60 ARG NE 1 1
7 11963 1 1 59 ARG NH1 N -2.425 23.001 -12.234 1.00 . A A . 60 ARG NH1 1 1
7 11964 1 1 59 ARG NH2 N -1.750 21.104 -13.260 1.00 . A A . 60 ARG NH2 1 1
7 11965 1 1 59 ARG O O 4.161 24.260 -10.660 1.00 . A A . 60 ARG O 1 1
7 11966 1 1 60 LYS C C 5.813 24.035 -14.035 1.00 . A A . 61 LYS C 1 1
7 11967 1 1 60 LYS CA C 6.089 24.203 -12.540 1.00 . A A . 61 LYS CA 1 1
7 11968 1 1 60 LYS CB C 7.596 24.328 -12.311 1.00 . A A . 61 LYS CB 1 1
7 11969 1 1 60 LYS CD C 9.366 24.807 -10.614 1.00 . A A . 61 LYS CD 1 1
7 11970 1 1 60 LYS CE C 9.652 24.949 -9.118 1.00 . A A . 61 LYS CE 1 1
7 11971 1 1 60 LYS CG C 7.866 24.589 -10.828 1.00 . A A . 61 LYS CG 1 1
7 11972 1 1 60 LYS H H 5.932 22.127 -11.988 1.00 . A A . 61 LYS H 1 1
7 11973 1 1 60 LYS HA H 5.596 25.095 -12.181 1.00 . A A . 61 LYS HA 1 1
7 11974 1 1 60 LYS HB2 H 8.082 23.410 -12.609 1.00 . A A . 61 LYS HB2 1 1
7 11975 1 1 60 LYS HB3 H 7.983 25.148 -12.897 1.00 . A A . 61 LYS HB3 1 1
7 11976 1 1 60 LYS HD2 H 9.913 23.963 -11.008 1.00 . A A . 61 LYS HD2 1 1
7 11977 1 1 60 LYS HD3 H 9.675 25.707 -11.126 1.00 . A A . 61 LYS HD3 1 1
7 11978 1 1 60 LYS HE2 H 8.933 25.621 -8.675 1.00 . A A . 61 LYS HE2 1 1
7 11979 1 1 60 LYS HE3 H 9.579 23.980 -8.644 1.00 . A A . 61 LYS HE3 1 1
7 11980 1 1 60 LYS HG2 H 7.326 25.469 -10.513 1.00 . A A . 61 LYS HG2 1 1
7 11981 1 1 60 LYS HG3 H 7.540 23.739 -10.246 1.00 . A A . 61 LYS HG3 1 1
7 11982 1 1 60 LYS HZ1 H 11.517 24.947 -8.189 1.00 . A A . 61 LYS HZ1 1 1
7 11983 1 1 60 LYS HZ2 H 10.966 26.491 -8.636 1.00 . A A . 61 LYS HZ2 1 1
7 11984 1 1 60 LYS HZ3 H 11.556 25.422 -9.817 1.00 . A A . 61 LYS HZ3 1 1
7 11985 1 1 60 LYS N N 5.568 23.018 -11.802 1.00 . A A . 61 LYS N 1 1
7 11986 1 1 60 LYS NZ N 11.027 25.493 -8.926 1.00 . A A . 61 LYS NZ 1 1
7 11987 1 1 60 LYS O O 5.807 22.937 -14.554 1.00 . A A . 61 LYS O 1 1
7 11988 1 1 61 LYS C C 6.481 24.315 -16.883 1.00 . A A . 62 LYS C 1 1
7 11989 1 1 61 LYS CA C 5.310 25.015 -16.192 1.00 . A A . 62 LYS CA 1 1
7 11990 1 1 61 LYS CB C 5.136 26.418 -16.776 1.00 . A A . 62 LYS CB 1 1
7 11991 1 1 61 LYS CD C 3.578 28.365 -16.939 1.00 . A A . 62 LYS CD 1 1
7 11992 1 1 61 LYS CE C 2.404 29.079 -16.266 1.00 . A A . 62 LYS CE 1 1
7 11993 1 1 61 LYS CG C 3.866 27.053 -16.206 1.00 . A A . 62 LYS CG 1 1
7 11994 1 1 61 LYS H H 5.593 25.991 -14.292 1.00 . A A . 62 LYS H 1 1
7 11995 1 1 61 LYS HA H 4.406 24.445 -16.350 1.00 . A A . 62 LYS HA 1 1
7 11996 1 1 61 LYS HB2 H 5.990 27.025 -16.515 1.00 . A A . 62 LYS HB2 1 1
7 11997 1 1 61 LYS HB3 H 5.056 26.353 -17.851 1.00 . A A . 62 LYS HB3 1 1
7 11998 1 1 61 LYS HD2 H 4.453 28.998 -16.901 1.00 . A A . 62 LYS HD2 1 1
7 11999 1 1 61 LYS HD3 H 3.330 28.155 -17.969 1.00 . A A . 62 LYS HD3 1 1
7 12000 1 1 61 LYS HE2 H 1.942 28.414 -15.551 1.00 . A A . 62 LYS HE2 1 1
7 12001 1 1 61 LYS HE3 H 2.762 29.962 -15.759 1.00 . A A . 62 LYS HE3 1 1
7 12002 1 1 61 LYS HG2 H 3.035 26.377 -16.340 1.00 . A A . 62 LYS HG2 1 1
7 12003 1 1 61 LYS HG3 H 4.004 27.252 -15.154 1.00 . A A . 62 LYS HG3 1 1
7 12004 1 1 61 LYS HZ1 H 1.872 29.550 -18.224 1.00 . A A . 62 LYS HZ1 1 1
7 12005 1 1 61 LYS HZ2 H 0.982 30.386 -17.043 1.00 . A A . 62 LYS HZ2 1 1
7 12006 1 1 61 LYS HZ3 H 0.658 28.748 -17.353 1.00 . A A . 62 LYS HZ3 1 1
7 12007 1 1 61 LYS N N 5.584 25.114 -14.731 1.00 . A A . 62 LYS N 1 1
7 12008 1 1 61 LYS NZ N 1.403 29.471 -17.299 1.00 . A A . 62 LYS NZ 1 1
7 12009 1 1 61 LYS O O 6.299 23.514 -17.778 1.00 . A A . 62 LYS O 1 1
7 12010 1 1 62 ASP C C 10.114 24.240 -16.265 1.00 . A A . 63 ASP C 1 1
7 12011 1 1 62 ASP CA C 8.868 23.963 -17.108 1.00 . A A . 63 ASP CA 1 1
7 12012 1 1 62 ASP CB C 9.067 24.528 -18.516 1.00 . A A . 63 ASP CB 1 1
7 12013 1 1 62 ASP CG C 10.095 23.679 -19.266 1.00 . A A . 63 ASP CG 1 1
7 12014 1 1 62 ASP H H 7.812 25.259 -15.751 1.00 . A A . 63 ASP H 1 1
7 12015 1 1 62 ASP HA H 8.703 22.897 -17.169 1.00 . A A . 63 ASP HA 1 1
7 12016 1 1 62 ASP HB2 H 8.127 24.509 -19.049 1.00 . A A . 63 ASP HB2 1 1
7 12017 1 1 62 ASP HB3 H 9.421 25.545 -18.448 1.00 . A A . 63 ASP HB3 1 1
7 12018 1 1 62 ASP N N 7.685 24.611 -16.475 1.00 . A A . 63 ASP N 1 1
7 12019 1 1 62 ASP O O 10.123 25.114 -15.423 1.00 . A A . 63 ASP O 1 1
7 12020 1 1 62 ASP OD1 O 10.503 22.664 -18.726 1.00 . A A . 63 ASP OD1 1 1
7 12021 1 1 62 ASP OD2 O 10.457 24.058 -20.367 1.00 . A A . 63 ASP OD2 1 1
7 12022 1 1 63 ASN C C 13.620 23.708 -16.639 1.00 . A A . 64 ASN C 1 1
7 12023 1 1 63 ASN CA C 12.412 23.725 -15.699 1.00 . A A . 64 ASN CA 1 1
7 12024 1 1 63 ASN CB C 12.562 22.615 -14.656 1.00 . A A . 64 ASN CB 1 1
7 12025 1 1 63 ASN CG C 12.903 21.298 -15.357 1.00 . A A . 64 ASN CG 1 1
7 12026 1 1 63 ASN H H 11.140 22.801 -17.172 1.00 . A A . 64 ASN H 1 1
7 12027 1 1 63 ASN HA H 12.357 24.681 -15.200 1.00 . A A . 64 ASN HA 1 1
7 12028 1 1 63 ASN HB2 H 13.354 22.871 -13.968 1.00 . A A . 64 ASN HB2 1 1
7 12029 1 1 63 ASN HB3 H 11.635 22.503 -14.113 1.00 . A A . 64 ASN HB3 1 1
7 12030 1 1 63 ASN HD21 H 13.390 20.364 -13.673 1.00 . A A . 64 ASN HD21 1 1
7 12031 1 1 63 ASN HD22 H 13.531 19.434 -15.087 1.00 . A A . 64 ASN HD22 1 1
7 12032 1 1 63 ASN N N 11.168 23.502 -16.487 1.00 . A A . 64 ASN N 1 1
7 12033 1 1 63 ASN ND2 N 13.308 20.281 -14.647 1.00 . A A . 64 ASN ND2 1 1
7 12034 1 1 63 ASN O O 14.754 23.643 -16.208 1.00 . A A . 64 ASN O 1 1
7 12035 1 1 63 ASN OD1 O 12.799 21.194 -16.563 1.00 . A A . 64 ASN OD1 1 1
7 12036 1 1 64 ARG C C 15.402 24.980 -18.655 1.00 . A A . 65 ARG C 1 1
7 12037 1 1 64 ARG CA C 14.517 23.753 -18.889 1.00 . A A . 65 ARG CA 1 1
7 12038 1 1 64 ARG CB C 13.969 23.785 -20.317 1.00 . A A . 65 ARG CB 1 1
7 12039 1 1 64 ARG CD C 12.646 22.527 -22.021 1.00 . A A . 65 ARG CD 1 1
7 12040 1 1 64 ARG CG C 13.146 22.521 -20.575 1.00 . A A . 65 ARG CG 1 1
7 12041 1 1 64 ARG CZ C 11.503 20.900 -23.404 1.00 . A A . 65 ARG CZ 1 1
7 12042 1 1 64 ARG H H 12.462 23.817 -18.248 1.00 . A A . 65 ARG H 1 1
7 12043 1 1 64 ARG HA H 15.102 22.856 -18.747 1.00 . A A . 65 ARG HA 1 1
7 12044 1 1 64 ARG HB2 H 13.342 24.655 -20.443 1.00 . A A . 65 ARG HB2 1 1
7 12045 1 1 64 ARG HB3 H 14.790 23.828 -21.017 1.00 . A A . 65 ARG HB3 1 1
7 12046 1 1 64 ARG HD2 H 12.159 23.469 -22.229 1.00 . A A . 65 ARG HD2 1 1
7 12047 1 1 64 ARG HD3 H 13.482 22.398 -22.691 1.00 . A A . 65 ARG HD3 1 1
7 12048 1 1 64 ARG HE H 11.168 21.065 -21.454 1.00 . A A . 65 ARG HE 1 1
7 12049 1 1 64 ARG HG2 H 13.761 21.650 -20.411 1.00 . A A . 65 ARG HG2 1 1
7 12050 1 1 64 ARG HG3 H 12.301 22.497 -19.901 1.00 . A A . 65 ARG HG3 1 1
7 12051 1 1 64 ARG HH11 H 13.455 20.878 -23.847 1.00 . A A . 65 ARG HH11 1 1
7 12052 1 1 64 ARG HH12 H 12.401 20.272 -25.079 1.00 . A A . 65 ARG HH12 1 1
7 12053 1 1 64 ARG HH21 H 9.509 20.803 -23.239 1.00 . A A . 65 ARG HH21 1 1
7 12054 1 1 64 ARG HH22 H 10.167 20.229 -24.736 1.00 . A A . 65 ARG HH22 1 1
7 12055 1 1 64 ARG N N 13.384 23.766 -17.921 1.00 . A A . 65 ARG N 1 1
7 12056 1 1 64 ARG NE N 11.676 21.414 -22.216 1.00 . A A . 65 ARG NE 1 1
7 12057 1 1 64 ARG NH1 N 12.533 20.665 -24.169 1.00 . A A . 65 ARG NH1 1 1
7 12058 1 1 64 ARG NH2 N 10.299 20.622 -23.826 1.00 . A A . 65 ARG NH2 1 1
7 12059 1 1 64 ARG O O 16.586 24.962 -18.923 1.00 . A A . 65 ARG O 1 1
7 12060 1 1 65 PHE C C 16.590 27.031 -16.729 1.00 . A A . 66 PHE C 1 1
7 12061 1 1 65 PHE CA C 15.644 27.272 -17.908 1.00 . A A . 66 PHE CA 1 1
7 12062 1 1 65 PHE CB C 14.712 28.441 -17.582 1.00 . A A . 66 PHE CB 1 1
7 12063 1 1 65 PHE CD1 C 12.935 27.442 -16.100 1.00 . A A . 66 PHE CD1 1 1
7 12064 1 1 65 PHE CD2 C 14.668 28.804 -15.088 1.00 . A A . 66 PHE CD2 1 1
7 12065 1 1 65 PHE CE1 C 12.358 27.241 -14.840 1.00 . A A . 66 PHE CE1 1 1
7 12066 1 1 65 PHE CE2 C 14.090 28.603 -13.829 1.00 . A A . 66 PHE CE2 1 1
7 12067 1 1 65 PHE CG C 14.090 28.224 -16.224 1.00 . A A . 66 PHE CG 1 1
7 12068 1 1 65 PHE CZ C 12.935 27.821 -13.705 1.00 . A A . 66 PHE CZ 1 1
7 12069 1 1 65 PHE H H 13.878 26.040 -17.949 1.00 . A A . 66 PHE H 1 1
7 12070 1 1 65 PHE HA H 16.222 27.507 -18.791 1.00 . A A . 66 PHE HA 1 1
7 12071 1 1 65 PHE HB2 H 15.278 29.361 -17.576 1.00 . A A . 66 PHE HB2 1 1
7 12072 1 1 65 PHE HB3 H 13.935 28.502 -18.329 1.00 . A A . 66 PHE HB3 1 1
7 12073 1 1 65 PHE HD1 H 12.489 26.995 -16.976 1.00 . A A . 66 PHE HD1 1 1
7 12074 1 1 65 PHE HD2 H 15.559 29.407 -15.183 1.00 . A A . 66 PHE HD2 1 1
7 12075 1 1 65 PHE HE1 H 11.467 26.638 -14.745 1.00 . A A . 66 PHE HE1 1 1
7 12076 1 1 65 PHE HE2 H 14.536 29.050 -12.952 1.00 . A A . 66 PHE HE2 1 1
7 12077 1 1 65 PHE HZ H 12.489 27.666 -12.733 1.00 . A A . 66 PHE HZ 1 1
7 12078 1 1 65 PHE N N 14.835 26.046 -18.158 1.00 . A A . 66 PHE N 1 1
7 12079 1 1 65 PHE O O 17.435 27.847 -16.422 1.00 . A A . 66 PHE O 1 1
7 12080 1 1 66 ALA C C 18.744 25.265 -15.413 1.00 . A A . 67 ALA C 1 1
7 12081 1 1 66 ALA CA C 17.344 25.625 -14.906 1.00 . A A . 67 ALA CA 1 1
7 12082 1 1 66 ALA CB C 16.775 24.451 -14.107 1.00 . A A . 67 ALA CB 1 1
7 12083 1 1 66 ALA H H 15.766 25.269 -16.327 1.00 . A A . 67 ALA H 1 1
7 12084 1 1 66 ALA HA H 17.405 26.498 -14.272 1.00 . A A . 67 ALA HA 1 1
7 12085 1 1 66 ALA HB1 H 16.757 24.705 -13.057 1.00 . A A . 67 ALA HB1 1 1
7 12086 1 1 66 ALA HB2 H 17.394 23.579 -14.256 1.00 . A A . 67 ALA HB2 1 1
7 12087 1 1 66 ALA HB3 H 15.770 24.241 -14.443 1.00 . A A . 67 ALA HB3 1 1
7 12088 1 1 66 ALA N N 16.454 25.915 -16.065 1.00 . A A . 67 ALA N 1 1
7 12089 1 1 66 ALA O O 18.936 24.266 -16.075 1.00 . A A . 67 ALA O 1 1
7 12090 1 1 67 VAL C C 22.083 25.971 -14.406 1.00 . A A . 68 VAL C 1 1
7 12091 1 1 67 VAL CA C 21.107 25.778 -15.569 1.00 . A A . 68 VAL CA 1 1
7 12092 1 1 67 VAL CB C 21.476 26.728 -16.709 1.00 . A A . 68 VAL CB 1 1
7 12093 1 1 67 VAL CG1 C 21.431 28.172 -16.205 1.00 . A A . 68 VAL CG1 1 1
7 12094 1 1 67 VAL CG2 C 22.887 26.404 -17.206 1.00 . A A . 68 VAL CG2 1 1
7 12095 1 1 67 VAL H H 19.545 26.874 -14.569 1.00 . A A . 68 VAL H 1 1
7 12096 1 1 67 VAL HA H 21.160 24.758 -15.917 1.00 . A A . 68 VAL HA 1 1
7 12097 1 1 67 VAL HB H 20.772 26.608 -17.520 1.00 . A A . 68 VAL HB 1 1
7 12098 1 1 67 VAL HG11 H 22.070 28.788 -16.819 1.00 . A A . 68 VAL HG11 1 1
7 12099 1 1 67 VAL HG12 H 21.774 28.206 -15.181 1.00 . A A . 68 VAL HG12 1 1
7 12100 1 1 67 VAL HG13 H 20.418 28.540 -16.258 1.00 . A A . 68 VAL HG13 1 1
7 12101 1 1 67 VAL HG21 H 22.891 25.427 -17.666 1.00 . A A . 68 VAL HG21 1 1
7 12102 1 1 67 VAL HG22 H 23.573 26.412 -16.372 1.00 . A A . 68 VAL HG22 1 1
7 12103 1 1 67 VAL HG23 H 23.192 27.144 -17.931 1.00 . A A . 68 VAL HG23 1 1
7 12104 1 1 67 VAL N N 19.722 26.074 -15.105 1.00 . A A . 68 VAL N 1 1
7 12105 1 1 67 VAL O O 21.802 26.678 -13.459 1.00 . A A . 68 VAL O 1 1
7 12106 1 1 68 ALA C C 25.634 25.347 -13.922 1.00 . A A . 69 ALA C 1 1
7 12107 1 1 68 ALA CA C 24.217 25.496 -13.364 1.00 . A A . 69 ALA CA 1 1
7 12108 1 1 68 ALA CB C 23.968 24.416 -12.308 1.00 . A A . 69 ALA CB 1 1
7 12109 1 1 68 ALA H H 23.435 24.779 -15.240 1.00 . A A . 69 ALA H 1 1
7 12110 1 1 68 ALA HA H 24.108 26.472 -12.913 1.00 . A A . 69 ALA HA 1 1
7 12111 1 1 68 ALA HB1 H 23.690 24.882 -11.374 1.00 . A A . 69 ALA HB1 1 1
7 12112 1 1 68 ALA HB2 H 24.868 23.836 -12.168 1.00 . A A . 69 ALA HB2 1 1
7 12113 1 1 68 ALA HB3 H 23.169 23.767 -12.639 1.00 . A A . 69 ALA HB3 1 1
7 12114 1 1 68 ALA N N 23.227 25.346 -14.468 1.00 . A A . 69 ALA N 1 1
7 12115 1 1 68 ALA O O 25.873 24.590 -14.841 1.00 . A A . 69 ALA O 1 1
7 12116 1 1 69 LEU C C 28.783 25.056 -12.936 1.00 . A A . 70 LEU C 1 1
7 12117 1 1 69 LEU CA C 27.978 25.962 -13.870 1.00 . A A . 70 LEU CA 1 1
7 12118 1 1 69 LEU CB C 28.610 27.356 -13.900 1.00 . A A . 70 LEU CB 1 1
7 12119 1 1 69 LEU CD1 C 30.972 26.536 -13.899 1.00 . A A . 70 LEU CD1 1 1
7 12120 1 1 69 LEU CD2 C 29.683 26.625 -16.039 1.00 . A A . 70 LEU CD2 1 1
7 12121 1 1 69 LEU CG C 29.920 27.313 -14.693 1.00 . A A . 70 LEU CG 1 1
7 12122 1 1 69 LEU H H 26.363 26.667 -12.629 1.00 . A A . 70 LEU H 1 1
7 12123 1 1 69 LEU HA H 27.976 25.545 -14.865 1.00 . A A . 70 LEU HA 1 1
7 12124 1 1 69 LEU HB2 H 27.929 28.051 -14.369 1.00 . A A . 70 LEU HB2 1 1
7 12125 1 1 69 LEU HB3 H 28.813 27.681 -12.889 1.00 . A A . 70 LEU HB3 1 1
7 12126 1 1 69 LEU HD11 H 30.668 26.471 -12.864 1.00 . A A . 70 LEU HD11 1 1
7 12127 1 1 69 LEU HD12 H 31.921 27.046 -13.963 1.00 . A A . 70 LEU HD12 1 1
7 12128 1 1 69 LEU HD13 H 31.070 25.541 -14.309 1.00 . A A . 70 LEU HD13 1 1
7 12129 1 1 69 LEU HD21 H 30.538 26.784 -16.680 1.00 . A A . 70 LEU HD21 1 1
7 12130 1 1 69 LEU HD22 H 28.802 27.039 -16.505 1.00 . A A . 70 LEU HD22 1 1
7 12131 1 1 69 LEU HD23 H 29.544 25.565 -15.882 1.00 . A A . 70 LEU HD23 1 1
7 12132 1 1 69 LEU HG H 30.270 28.321 -14.862 1.00 . A A . 70 LEU HG 1 1
7 12133 1 1 69 LEU N N 26.577 26.064 -13.371 1.00 . A A . 70 LEU N 1 1
7 12134 1 1 69 LEU O O 28.740 25.196 -11.730 1.00 . A A . 70 LEU O 1 1
7 12135 1 1 70 ASP C C 31.644 23.893 -12.253 1.00 . A A . 71 ASP C 1 1
7 12136 1 1 70 ASP CA C 30.324 23.214 -12.622 1.00 . A A . 71 ASP CA 1 1
7 12137 1 1 70 ASP CB C 30.617 21.919 -13.382 1.00 . A A . 71 ASP CB 1 1
7 12138 1 1 70 ASP CG C 31.073 20.841 -12.395 1.00 . A A . 71 ASP CG 1 1
7 12139 1 1 70 ASP H H 29.541 24.028 -14.457 1.00 . A A . 71 ASP H 1 1
7 12140 1 1 70 ASP HA H 29.772 22.986 -11.724 1.00 . A A . 71 ASP HA 1 1
7 12141 1 1 70 ASP HB2 H 29.722 21.587 -13.888 1.00 . A A . 71 ASP HB2 1 1
7 12142 1 1 70 ASP HB3 H 31.396 22.095 -14.106 1.00 . A A . 71 ASP HB3 1 1
7 12143 1 1 70 ASP N N 29.519 24.126 -13.483 1.00 . A A . 71 ASP N 1 1
7 12144 1 1 70 ASP O O 32.355 24.394 -13.102 1.00 . A A . 71 ASP O 1 1
7 12145 1 1 70 ASP OD1 O 31.455 19.775 -12.846 1.00 . A A . 71 ASP OD1 1 1
7 12146 1 1 70 ASP OD2 O 31.033 21.104 -11.204 1.00 . A A . 71 ASP OD2 1 1
7 12147 1 1 71 SER C C 34.403 24.051 -11.428 1.00 . A A . 72 SER C 1 1
7 12148 1 1 71 SER CA C 33.248 24.557 -10.560 1.00 . A A . 72 SER CA 1 1
7 12149 1 1 71 SER CB C 33.523 24.214 -9.095 1.00 . A A . 72 SER CB 1 1
7 12150 1 1 71 SER H H 31.386 23.501 -10.324 1.00 . A A . 72 SER H 1 1
7 12151 1 1 71 SER HA H 33.162 25.629 -10.667 1.00 . A A . 72 SER HA 1 1
7 12152 1 1 71 SER HB2 H 34.361 24.794 -8.740 1.00 . A A . 72 SER HB2 1 1
7 12153 1 1 71 SER HB3 H 32.650 24.443 -8.501 1.00 . A A . 72 SER HB3 1 1
7 12154 1 1 71 SER HG H 33.131 22.419 -8.455 1.00 . A A . 72 SER HG 1 1
7 12155 1 1 71 SER N N 31.976 23.912 -10.990 1.00 . A A . 72 SER N 1 1
7 12156 1 1 71 SER O O 35.432 24.687 -11.538 1.00 . A A . 72 SER O 1 1
7 12157 1 1 71 SER OG O 33.822 22.831 -8.980 1.00 . A A . 72 SER OG 1 1
7 12158 1 1 72 GLU C C 35.207 22.944 -14.322 1.00 . A A . 73 GLU C 1 1
7 12159 1 1 72 GLU CA C 35.333 22.373 -12.907 1.00 . A A . 73 GLU CA 1 1
7 12160 1 1 72 GLU CB C 35.231 20.848 -12.964 1.00 . A A . 73 GLU CB 1 1
7 12161 1 1 72 GLU CD C 35.225 18.752 -11.604 1.00 . A A . 73 GLU CD 1 1
7 12162 1 1 72 GLU CG C 35.324 20.277 -11.547 1.00 . A A . 73 GLU CG 1 1
7 12163 1 1 72 GLU H H 33.405 22.413 -11.947 1.00 . A A . 73 GLU H 1 1
7 12164 1 1 72 GLU HA H 36.290 22.653 -12.491 1.00 . A A . 73 GLU HA 1 1
7 12165 1 1 72 GLU HB2 H 34.285 20.567 -13.404 1.00 . A A . 73 GLU HB2 1 1
7 12166 1 1 72 GLU HB3 H 36.037 20.455 -13.564 1.00 . A A . 73 GLU HB3 1 1
7 12167 1 1 72 GLU HG2 H 36.268 20.561 -11.106 1.00 . A A . 73 GLU HG2 1 1
7 12168 1 1 72 GLU HG3 H 34.515 20.669 -10.948 1.00 . A A . 73 GLU HG3 1 1
7 12169 1 1 72 GLU N N 34.242 22.913 -12.047 1.00 . A A . 73 GLU N 1 1
7 12170 1 1 72 GLU O O 35.649 22.347 -15.283 1.00 . A A . 73 GLU O 1 1
7 12171 1 1 72 GLU OE1 O 34.920 18.238 -12.667 1.00 . A A . 73 GLU OE1 1 1
7 12172 1 1 72 GLU OE2 O 35.456 18.125 -10.584 1.00 . A A . 73 GLU OE2 1 1
7 12173 1 1 73 GLN C C 33.609 23.791 -16.696 1.00 . A A . 74 GLN C 1 1
7 12174 1 1 73 GLN CA C 34.464 24.703 -15.814 1.00 . A A . 74 GLN CA 1 1
7 12175 1 1 73 GLN CB C 35.846 24.880 -16.445 1.00 . A A . 74 GLN CB 1 1
7 12176 1 1 73 GLN CD C 38.070 25.994 -16.199 1.00 . A A . 74 GLN CD 1 1
7 12177 1 1 73 GLN CG C 36.678 25.835 -15.586 1.00 . A A . 74 GLN CG 1 1
7 12178 1 1 73 GLN H H 34.262 24.568 -13.677 1.00 . A A . 74 GLN H 1 1
7 12179 1 1 73 GLN HA H 33.984 25.668 -15.726 1.00 . A A . 74 GLN HA 1 1
7 12180 1 1 73 GLN HB2 H 36.342 23.920 -16.500 1.00 . A A . 74 GLN HB2 1 1
7 12181 1 1 73 GLN HB3 H 35.740 25.288 -17.439 1.00 . A A . 74 GLN HB3 1 1
7 12182 1 1 73 GLN HE21 H 38.539 27.564 -15.077 1.00 . A A . 74 GLN HE21 1 1
7 12183 1 1 73 GLN HE22 H 39.737 27.073 -16.174 1.00 . A A . 74 GLN HE22 1 1
7 12184 1 1 73 GLN HG2 H 36.190 26.797 -15.544 1.00 . A A . 74 GLN HG2 1 1
7 12185 1 1 73 GLN HG3 H 36.769 25.434 -14.587 1.00 . A A . 74 GLN HG3 1 1
7 12186 1 1 73 GLN N N 34.611 24.098 -14.461 1.00 . A A . 74 GLN N 1 1
7 12187 1 1 73 GLN NE2 N 38.848 26.953 -15.779 1.00 . A A . 74 GLN NE2 1 1
7 12188 1 1 73 GLN O O 33.885 23.607 -17.864 1.00 . A A . 74 GLN O 1 1
7 12189 1 1 73 GLN OE1 O 38.454 25.237 -17.069 1.00 . A A . 74 GLN OE1 1 1
7 12190 1 1 74 ASN C C 30.246 22.798 -16.866 1.00 . A A . 75 ASN C 1 1
7 12191 1 1 74 ASN CA C 31.699 22.325 -16.965 1.00 . A A . 75 ASN CA 1 1
7 12192 1 1 74 ASN CB C 31.808 20.889 -16.445 1.00 . A A . 75 ASN CB 1 1
7 12193 1 1 74 ASN CG C 33.281 20.489 -16.363 1.00 . A A . 75 ASN CG 1 1
7 12194 1 1 74 ASN H H 32.359 23.384 -15.204 1.00 . A A . 75 ASN H 1 1
7 12195 1 1 74 ASN HA H 32.017 22.359 -17.996 1.00 . A A . 75 ASN HA 1 1
7 12196 1 1 74 ASN HB2 H 31.361 20.824 -15.466 1.00 . A A . 75 ASN HB2 1 1
7 12197 1 1 74 ASN HB3 H 31.292 20.222 -17.121 1.00 . A A . 75 ASN HB3 1 1
7 12198 1 1 74 ASN HD21 H 32.922 18.840 -15.317 1.00 . A A . 75 ASN HD21 1 1
7 12199 1 1 74 ASN HD22 H 34.553 19.116 -15.699 1.00 . A A . 75 ASN HD22 1 1
7 12200 1 1 74 ASN N N 32.569 23.221 -16.149 1.00 . A A . 75 ASN N 1 1
7 12201 1 1 74 ASN ND2 N 33.615 19.396 -15.732 1.00 . A A . 75 ASN ND2 1 1
7 12202 1 1 74 ASN O O 29.795 23.235 -15.826 1.00 . A A . 75 ASN O 1 1
7 12203 1 1 74 ASN OD1 O 34.140 21.178 -16.876 1.00 . A A . 75 ASN OD1 1 1
7 12204 1 1 75 ASN C C 27.197 22.025 -17.436 1.00 . A A . 76 ASN C 1 1
7 12205 1 1 75 ASN CA C 28.093 23.171 -17.912 1.00 . A A . 76 ASN CA 1 1
7 12206 1 1 75 ASN CB C 27.666 23.602 -19.318 1.00 . A A . 76 ASN CB 1 1
7 12207 1 1 75 ASN CG C 28.523 24.786 -19.770 1.00 . A A . 76 ASN CG 1 1
7 12208 1 1 75 ASN H H 29.898 22.369 -18.773 1.00 . A A . 76 ASN H 1 1
7 12209 1 1 75 ASN HA H 27.996 24.007 -17.236 1.00 . A A . 76 ASN HA 1 1
7 12210 1 1 75 ASN HB2 H 27.802 22.779 -20.003 1.00 . A A . 76 ASN HB2 1 1
7 12211 1 1 75 ASN HB3 H 26.627 23.894 -19.305 1.00 . A A . 76 ASN HB3 1 1
7 12212 1 1 75 ASN HD21 H 28.041 24.587 -21.685 1.00 . A A . 76 ASN HD21 1 1
7 12213 1 1 75 ASN HD22 H 29.063 25.894 -21.326 1.00 . A A . 76 ASN HD22 1 1
7 12214 1 1 75 ASN N N 29.513 22.721 -17.942 1.00 . A A . 76 ASN N 1 1
7 12215 1 1 75 ASN ND2 N 28.560 25.105 -21.035 1.00 . A A . 76 ASN ND2 1 1
7 12216 1 1 75 ASN O O 27.391 20.881 -17.796 1.00 . A A . 76 ASN O 1 1
7 12217 1 1 75 ASN OD1 O 29.166 25.429 -18.963 1.00 . A A . 76 ASN OD1 1 1
7 12218 1 1 76 ILE C C 23.856 21.627 -16.466 1.00 . A A . 77 ILE C 1 1
7 12219 1 1 76 ILE CA C 25.303 21.256 -16.130 1.00 . A A . 77 ILE CA 1 1
7 12220 1 1 76 ILE CB C 25.454 21.123 -14.614 1.00 . A A . 77 ILE CB 1 1
7 12221 1 1 76 ILE CD1 C 27.107 20.892 -12.752 1.00 . A A . 77 ILE CD1 1 1
7 12222 1 1 76 ILE CG1 C 26.917 20.830 -14.270 1.00 . A A . 77 ILE CG1 1 1
7 12223 1 1 76 ILE CG2 C 24.573 19.977 -14.112 1.00 . A A . 77 ILE CG2 1 1
7 12224 1 1 76 ILE H H 26.075 23.255 -16.353 1.00 . A A . 77 ILE H 1 1
7 12225 1 1 76 ILE HA H 25.554 20.319 -16.603 1.00 . A A . 77 ILE HA 1 1
7 12226 1 1 76 ILE HB H 25.151 22.044 -14.139 1.00 . A A . 77 ILE HB 1 1
7 12227 1 1 76 ILE HD11 H 27.125 21.924 -12.434 1.00 . A A . 77 ILE HD11 1 1
7 12228 1 1 76 ILE HD12 H 28.040 20.417 -12.487 1.00 . A A . 77 ILE HD12 1 1
7 12229 1 1 76 ILE HD13 H 26.291 20.379 -12.267 1.00 . A A . 77 ILE HD13 1 1
7 12230 1 1 76 ILE HG12 H 27.180 19.845 -14.626 1.00 . A A . 77 ILE HG12 1 1
7 12231 1 1 76 ILE HG13 H 27.552 21.565 -14.742 1.00 . A A . 77 ILE HG13 1 1
7 12232 1 1 76 ILE HG21 H 24.230 19.393 -14.953 1.00 . A A . 77 ILE HG21 1 1
7 12233 1 1 76 ILE HG22 H 23.723 20.382 -13.584 1.00 . A A . 77 ILE HG22 1 1
7 12234 1 1 76 ILE HG23 H 25.145 19.348 -13.446 1.00 . A A . 77 ILE HG23 1 1
7 12235 1 1 76 ILE N N 26.215 22.325 -16.629 1.00 . A A . 77 ILE N 1 1
7 12236 1 1 76 ILE O O 23.450 22.764 -16.331 1.00 . A A . 77 ILE O 1 1
7 12237 1 1 77 HIS C C 20.722 20.073 -16.454 1.00 . A A . 78 HIS C 1 1
7 12238 1 1 77 HIS CA C 21.657 20.985 -17.252 1.00 . A A . 78 HIS CA 1 1
7 12239 1 1 77 HIS CB C 21.436 20.760 -18.749 1.00 . A A . 78 HIS CB 1 1
7 12240 1 1 77 HIS CD2 C 22.097 23.017 -19.921 1.00 . A A . 78 HIS CD2 1 1
7 12241 1 1 77 HIS CE1 C 24.044 22.426 -20.666 1.00 . A A . 78 HIS CE1 1 1
7 12242 1 1 77 HIS CG C 22.293 21.715 -19.532 1.00 . A A . 78 HIS CG 1 1
7 12243 1 1 77 HIS H H 23.419 19.767 -17.011 1.00 . A A . 78 HIS H 1 1
7 12244 1 1 77 HIS HA H 21.443 22.016 -17.009 1.00 . A A . 78 HIS HA 1 1
7 12245 1 1 77 HIS HB2 H 21.703 19.745 -19.003 1.00 . A A . 78 HIS HB2 1 1
7 12246 1 1 77 HIS HB3 H 20.396 20.930 -18.988 1.00 . A A . 78 HIS HB3 1 1
7 12247 1 1 77 HIS HD1 H 23.979 20.489 -19.910 1.00 . A A . 78 HIS HD1 1 1
7 12248 1 1 77 HIS HD2 H 21.218 23.605 -19.705 1.00 . A A . 78 HIS HD2 1 1
7 12249 1 1 77 HIS HE1 H 25.010 22.442 -21.150 1.00 . A A . 78 HIS HE1 1 1
7 12250 1 1 77 HIS N N 23.074 20.679 -16.907 1.00 . A A . 78 HIS N 1 1
7 12251 1 1 77 HIS ND1 N 23.542 21.359 -20.018 1.00 . A A . 78 HIS ND1 1 1
7 12252 1 1 77 HIS NE2 N 23.203 23.464 -20.637 1.00 . A A . 78 HIS NE2 1 1
7 12253 1 1 77 HIS O O 21.072 18.964 -16.100 1.00 . A A . 78 HIS O 1 1
7 12254 1 1 78 VAL C C 18.305 18.393 -16.151 1.00 . A A . 79 VAL C 1 1
7 12255 1 1 78 VAL CA C 18.572 19.697 -15.397 1.00 . A A . 79 VAL CA 1 1
7 12256 1 1 78 VAL CB C 17.259 20.465 -15.225 1.00 . A A . 79 VAL CB 1 1
7 12257 1 1 78 VAL CG1 C 16.804 21.006 -16.582 1.00 . A A . 79 VAL CG1 1 1
7 12258 1 1 78 VAL CG2 C 16.187 19.526 -14.667 1.00 . A A . 79 VAL CG2 1 1
7 12259 1 1 78 VAL H H 19.273 21.428 -16.466 1.00 . A A . 79 VAL H 1 1
7 12260 1 1 78 VAL HA H 18.988 19.473 -14.425 1.00 . A A . 79 VAL HA 1 1
7 12261 1 1 78 VAL HB H 17.410 21.286 -14.541 1.00 . A A . 79 VAL HB 1 1
7 12262 1 1 78 VAL HG11 H 17.486 21.778 -16.910 1.00 . A A . 79 VAL HG11 1 1
7 12263 1 1 78 VAL HG12 H 15.810 21.419 -16.491 1.00 . A A . 79 VAL HG12 1 1
7 12264 1 1 78 VAL HG13 H 16.794 20.204 -17.306 1.00 . A A . 79 VAL HG13 1 1
7 12265 1 1 78 VAL HG21 H 15.464 20.100 -14.106 1.00 . A A . 79 VAL HG21 1 1
7 12266 1 1 78 VAL HG22 H 16.649 18.797 -14.019 1.00 . A A . 79 VAL HG22 1 1
7 12267 1 1 78 VAL HG23 H 15.691 19.022 -15.482 1.00 . A A . 79 VAL HG23 1 1
7 12268 1 1 78 VAL N N 19.534 20.532 -16.169 1.00 . A A . 79 VAL N 1 1
7 12269 1 1 78 VAL O O 17.989 17.378 -15.563 1.00 . A A . 79 VAL O 1 1
7 12270 1 1 79 LYS C C 19.495 16.711 -18.875 1.00 . A A . 80 LYS C 1 1
7 12271 1 1 79 LYS CA C 18.183 17.177 -18.241 1.00 . A A . 80 LYS CA 1 1
7 12272 1 1 79 LYS CB C 17.163 17.473 -19.341 1.00 . A A . 80 LYS CB 1 1
7 12273 1 1 79 LYS CD C 16.563 19.043 -21.193 1.00 . A A . 80 LYS CD 1 1
7 12274 1 1 79 LYS CE C 17.212 19.979 -22.214 1.00 . A A . 80 LYS CE 1 1
7 12275 1 1 79 LYS CG C 17.547 18.772 -20.053 1.00 . A A . 80 LYS CG 1 1
7 12276 1 1 79 LYS H H 18.686 19.244 -17.903 1.00 . A A . 80 LYS H 1 1
7 12277 1 1 79 LYS HA H 17.800 16.403 -17.593 1.00 . A A . 80 LYS HA 1 1
7 12278 1 1 79 LYS HB2 H 17.154 16.662 -20.053 1.00 . A A . 80 LYS HB2 1 1
7 12279 1 1 79 LYS HB3 H 16.182 17.580 -18.903 1.00 . A A . 80 LYS HB3 1 1
7 12280 1 1 79 LYS HD2 H 16.303 18.111 -21.673 1.00 . A A . 80 LYS HD2 1 1
7 12281 1 1 79 LYS HD3 H 15.672 19.505 -20.797 1.00 . A A . 80 LYS HD3 1 1
7 12282 1 1 79 LYS HE2 H 18.242 20.156 -21.936 1.00 . A A . 80 LYS HE2 1 1
7 12283 1 1 79 LYS HE3 H 17.178 19.524 -23.193 1.00 . A A . 80 LYS HE3 1 1
7 12284 1 1 79 LYS HG2 H 17.516 19.591 -19.349 1.00 . A A . 80 LYS HG2 1 1
7 12285 1 1 79 LYS HG3 H 18.546 18.681 -20.454 1.00 . A A . 80 LYS HG3 1 1
7 12286 1 1 79 LYS HZ1 H 17.155 22.059 -22.291 1.00 . A A . 80 LYS HZ1 1 1
7 12287 1 1 79 LYS HZ2 H 15.901 21.365 -21.379 1.00 . A A . 80 LYS HZ2 1 1
7 12288 1 1 79 LYS HZ3 H 15.856 21.303 -23.076 1.00 . A A . 80 LYS HZ3 1 1
7 12289 1 1 79 LYS N N 18.430 18.414 -17.448 1.00 . A A . 80 LYS N 1 1
7 12290 1 1 79 LYS NZ N 16.476 21.274 -22.243 1.00 . A A . 80 LYS NZ 1 1
7 12291 1 1 79 LYS O O 19.773 16.990 -20.025 1.00 . A A . 80 LYS O 1 1
7 12292 1 1 80 ASP C C 22.102 14.335 -17.878 1.00 . A A . 81 ASP C 1 1
7 12293 1 1 80 ASP CA C 21.598 15.523 -18.698 1.00 . A A . 81 ASP CA 1 1
7 12294 1 1 80 ASP CB C 22.630 16.651 -18.646 1.00 . A A . 81 ASP CB 1 1
7 12295 1 1 80 ASP CG C 23.664 16.449 -19.755 1.00 . A A . 81 ASP CG 1 1
7 12296 1 1 80 ASP H H 20.063 15.789 -17.210 1.00 . A A . 81 ASP H 1 1
7 12297 1 1 80 ASP HA H 21.452 15.216 -19.724 1.00 . A A . 81 ASP HA 1 1
7 12298 1 1 80 ASP HB2 H 22.133 17.600 -18.785 1.00 . A A . 81 ASP HB2 1 1
7 12299 1 1 80 ASP HB3 H 23.125 16.641 -17.686 1.00 . A A . 81 ASP HB3 1 1
7 12300 1 1 80 ASP N N 20.305 16.004 -18.136 1.00 . A A . 81 ASP N 1 1
7 12301 1 1 80 ASP O O 21.421 13.838 -17.003 1.00 . A A . 81 ASP O 1 1
7 12302 1 1 80 ASP OD1 O 23.522 15.494 -20.502 1.00 . A A . 81 ASP OD1 1 1
7 12303 1 1 80 ASP OD2 O 24.578 17.251 -19.840 1.00 . A A . 81 ASP OD2 1 1
7 12304 1 1 81 ILE C C 25.007 13.187 -16.522 1.00 . A A . 82 ILE C 1 1
7 12305 1 1 81 ILE CA C 23.838 12.719 -17.390 1.00 . A A . 82 ILE CA 1 1
7 12306 1 1 81 ILE CB C 24.327 11.647 -18.367 1.00 . A A . 82 ILE CB 1 1
7 12307 1 1 81 ILE CD1 C 23.681 10.200 -20.298 1.00 . A A . 82 ILE CD1 1 1
7 12308 1 1 81 ILE CG1 C 23.178 11.235 -19.290 1.00 . A A . 82 ILE CG1 1 1
7 12309 1 1 81 ILE CG2 C 24.817 10.428 -17.583 1.00 . A A . 82 ILE CG2 1 1
7 12310 1 1 81 ILE H H 23.824 14.288 -18.864 1.00 . A A . 82 ILE H 1 1
7 12311 1 1 81 ILE HA H 23.064 12.305 -16.760 1.00 . A A . 82 ILE HA 1 1
7 12312 1 1 81 ILE HB H 25.138 12.044 -18.959 1.00 . A A . 82 ILE HB 1 1
7 12313 1 1 81 ILE HD11 H 24.086 9.349 -19.769 1.00 . A A . 82 ILE HD11 1 1
7 12314 1 1 81 ILE HD12 H 24.452 10.641 -20.913 1.00 . A A . 82 ILE HD12 1 1
7 12315 1 1 81 ILE HD13 H 22.862 9.878 -20.924 1.00 . A A . 82 ILE HD13 1 1
7 12316 1 1 81 ILE HG12 H 22.380 10.806 -18.701 1.00 . A A . 82 ILE HG12 1 1
7 12317 1 1 81 ILE HG13 H 22.811 12.102 -19.817 1.00 . A A . 82 ILE HG13 1 1
7 12318 1 1 81 ILE HG21 H 24.937 9.592 -18.257 1.00 . A A . 82 ILE HG21 1 1
7 12319 1 1 81 ILE HG22 H 24.094 10.176 -16.822 1.00 . A A . 82 ILE HG22 1 1
7 12320 1 1 81 ILE HG23 H 25.764 10.655 -17.118 1.00 . A A . 82 ILE HG23 1 1
7 12321 1 1 81 ILE N N 23.291 13.874 -18.154 1.00 . A A . 82 ILE N 1 1
7 12322 1 1 81 ILE O O 25.932 13.816 -16.997 1.00 . A A . 82 ILE O 1 1
7 12323 1 1 82 VAL C C 26.629 12.094 -13.608 1.00 . A A . 83 VAL C 1 1
7 12324 1 1 82 VAL CA C 26.086 13.312 -14.358 1.00 . A A . 83 VAL CA 1 1
7 12325 1 1 82 VAL CB C 25.565 14.342 -13.353 1.00 . A A . 83 VAL CB 1 1
7 12326 1 1 82 VAL CG1 C 24.666 13.648 -12.329 1.00 . A A . 83 VAL CG1 1 1
7 12327 1 1 82 VAL CG2 C 26.748 14.995 -12.635 1.00 . A A . 83 VAL CG2 1 1
7 12328 1 1 82 VAL H H 24.220 12.376 -14.891 1.00 . A A . 83 VAL H 1 1
7 12329 1 1 82 VAL HA H 26.875 13.752 -14.949 1.00 . A A . 83 VAL HA 1 1
7 12330 1 1 82 VAL HB H 24.999 15.099 -13.875 1.00 . A A . 83 VAL HB 1 1
7 12331 1 1 82 VAL HG11 H 25.276 13.180 -11.572 1.00 . A A . 83 VAL HG11 1 1
7 12332 1 1 82 VAL HG12 H 24.068 12.897 -12.825 1.00 . A A . 83 VAL HG12 1 1
7 12333 1 1 82 VAL HG13 H 24.016 14.377 -11.868 1.00 . A A . 83 VAL HG13 1 1
7 12334 1 1 82 VAL HG21 H 27.365 14.230 -12.188 1.00 . A A . 83 VAL HG21 1 1
7 12335 1 1 82 VAL HG22 H 26.380 15.656 -11.864 1.00 . A A . 83 VAL HG22 1 1
7 12336 1 1 82 VAL HG23 H 27.333 15.560 -13.345 1.00 . A A . 83 VAL HG23 1 1
7 12337 1 1 82 VAL N N 24.974 12.884 -15.254 1.00 . A A . 83 VAL N 1 1
7 12338 1 1 82 VAL O O 25.910 11.155 -13.327 1.00 . A A . 83 VAL O 1 1
7 12339 1 1 83 LYS C C 28.934 11.390 -11.163 1.00 . A A . 84 LYS C 1 1
7 12340 1 1 83 LYS CA C 28.477 10.942 -12.552 1.00 . A A . 84 LYS CA 1 1
7 12341 1 1 83 LYS CB C 29.673 10.399 -13.337 1.00 . A A . 84 LYS CB 1 1
7 12342 1 1 83 LYS CD C 30.348 9.158 -15.400 1.00 . A A . 84 LYS CD 1 1
7 12343 1 1 83 LYS CE C 29.890 8.718 -16.792 1.00 . A A . 84 LYS CE 1 1
7 12344 1 1 83 LYS CG C 29.187 9.840 -14.675 1.00 . A A . 84 LYS CG 1 1
7 12345 1 1 83 LYS H H 28.456 12.867 -13.519 1.00 . A A . 84 LYS H 1 1
7 12346 1 1 83 LYS HA H 27.731 10.167 -12.452 1.00 . A A . 84 LYS HA 1 1
7 12347 1 1 83 LYS HB2 H 30.381 11.196 -13.513 1.00 . A A . 84 LYS HB2 1 1
7 12348 1 1 83 LYS HB3 H 30.150 9.613 -12.769 1.00 . A A . 84 LYS HB3 1 1
7 12349 1 1 83 LYS HD2 H 31.172 9.850 -15.494 1.00 . A A . 84 LYS HD2 1 1
7 12350 1 1 83 LYS HD3 H 30.667 8.295 -14.836 1.00 . A A . 84 LYS HD3 1 1
7 12351 1 1 83 LYS HE2 H 29.035 8.065 -16.700 1.00 . A A . 84 LYS HE2 1 1
7 12352 1 1 83 LYS HE3 H 29.619 9.587 -17.373 1.00 . A A . 84 LYS HE3 1 1
7 12353 1 1 83 LYS HG2 H 28.400 9.121 -14.501 1.00 . A A . 84 LYS HG2 1 1
7 12354 1 1 83 LYS HG3 H 28.807 10.648 -15.285 1.00 . A A . 84 LYS HG3 1 1
7 12355 1 1 83 LYS HZ1 H 31.020 8.255 -18.480 1.00 . A A . 84 LYS HZ1 1 1
7 12356 1 1 83 LYS HZ2 H 30.842 6.965 -17.388 1.00 . A A . 84 LYS HZ2 1 1
7 12357 1 1 83 LYS HZ3 H 31.903 8.243 -17.032 1.00 . A A . 84 LYS HZ3 1 1
7 12358 1 1 83 LYS N N 27.892 12.101 -13.282 1.00 . A A . 84 LYS N 1 1
7 12359 1 1 83 LYS NZ N 30.998 7.990 -17.474 1.00 . A A . 84 LYS NZ 1 1
7 12360 1 1 83 LYS O O 29.158 12.560 -10.920 1.00 . A A . 84 LYS O 1 1
7 12361 1 1 84 VAL C C 30.969 10.431 -8.675 1.00 . A A . 85 VAL C 1 1
7 12362 1 1 84 VAL CA C 29.509 10.843 -8.875 1.00 . A A . 85 VAL CA 1 1
7 12363 1 1 84 VAL CB C 28.635 10.126 -7.846 1.00 . A A . 85 VAL CB 1 1
7 12364 1 1 84 VAL CG1 C 28.848 10.757 -6.468 1.00 . A A . 85 VAL CG1 1 1
7 12365 1 1 84 VAL CG2 C 27.165 10.258 -8.244 1.00 . A A . 85 VAL CG2 1 1
7 12366 1 1 84 VAL H H 28.883 9.533 -10.465 1.00 . A A . 85 VAL H 1 1
7 12367 1 1 84 VAL HA H 29.416 11.911 -8.745 1.00 . A A . 85 VAL HA 1 1
7 12368 1 1 84 VAL HB H 28.905 9.080 -7.808 1.00 . A A . 85 VAL HB 1 1
7 12369 1 1 84 VAL HG11 H 29.871 11.096 -6.382 1.00 . A A . 85 VAL HG11 1 1
7 12370 1 1 84 VAL HG12 H 28.646 10.025 -5.700 1.00 . A A . 85 VAL HG12 1 1
7 12371 1 1 84 VAL HG13 H 28.180 11.597 -6.350 1.00 . A A . 85 VAL HG13 1 1
7 12372 1 1 84 VAL HG21 H 26.828 9.334 -8.690 1.00 . A A . 85 VAL HG21 1 1
7 12373 1 1 84 VAL HG22 H 27.056 11.063 -8.957 1.00 . A A . 85 VAL HG22 1 1
7 12374 1 1 84 VAL HG23 H 26.571 10.472 -7.367 1.00 . A A . 85 VAL HG23 1 1
7 12375 1 1 84 VAL N N 29.070 10.470 -10.249 1.00 . A A . 85 VAL N 1 1
7 12376 1 1 84 VAL O O 31.283 9.261 -8.562 1.00 . A A . 85 VAL O 1 1
7 12377 1 1 85 ILE C C 33.864 11.888 -7.285 1.00 . A A . 86 ILE C 1 1
7 12378 1 1 85 ILE CA C 33.300 11.055 -8.440 1.00 . A A . 86 ILE CA 1 1
7 12379 1 1 85 ILE CB C 34.073 11.375 -9.721 1.00 . A A . 86 ILE CB 1 1
7 12380 1 1 85 ILE CD1 C 34.051 11.130 -12.207 1.00 . A A . 86 ILE CD1 1 1
7 12381 1 1 85 ILE CG1 C 33.443 10.626 -10.897 1.00 . A A . 86 ILE CG1 1 1
7 12382 1 1 85 ILE CG2 C 35.530 10.939 -9.557 1.00 . A A . 86 ILE CG2 1 1
7 12383 1 1 85 ILE H H 31.581 12.319 -8.726 1.00 . A A . 86 ILE H 1 1
7 12384 1 1 85 ILE HA H 33.403 10.005 -8.209 1.00 . A A . 86 ILE HA 1 1
7 12385 1 1 85 ILE HB H 34.034 12.437 -9.908 1.00 . A A . 86 ILE HB 1 1
7 12386 1 1 85 ILE HD11 H 34.954 11.683 -11.997 1.00 . A A . 86 ILE HD11 1 1
7 12387 1 1 85 ILE HD12 H 33.343 11.774 -12.708 1.00 . A A . 86 ILE HD12 1 1
7 12388 1 1 85 ILE HD13 H 34.283 10.289 -12.843 1.00 . A A . 86 ILE HD13 1 1
7 12389 1 1 85 ILE HG12 H 33.634 9.568 -10.794 1.00 . A A . 86 ILE HG12 1 1
7 12390 1 1 85 ILE HG13 H 32.377 10.800 -10.904 1.00 . A A . 86 ILE HG13 1 1
7 12391 1 1 85 ILE HG21 H 36.019 10.946 -10.521 1.00 . A A . 86 ILE HG21 1 1
7 12392 1 1 85 ILE HG22 H 35.564 9.942 -9.144 1.00 . A A . 86 ILE HG22 1 1
7 12393 1 1 85 ILE HG23 H 36.038 11.621 -8.892 1.00 . A A . 86 ILE HG23 1 1
7 12394 1 1 85 ILE N N 31.861 11.384 -8.633 1.00 . A A . 86 ILE N 1 1
7 12395 1 1 85 ILE O O 35.054 11.903 -7.041 1.00 . A A . 86 ILE O 1 1
7 12396 1 1 86 ASP C C 32.750 13.023 -4.163 1.00 . A A . 87 ASP C 1 1
7 12397 1 1 86 ASP CA C 33.508 13.410 -5.434 1.00 . A A . 87 ASP CA 1 1
7 12398 1 1 86 ASP CB C 33.271 14.890 -5.739 1.00 . A A . 87 ASP CB 1 1
7 12399 1 1 86 ASP CG C 34.353 15.395 -6.696 1.00 . A A . 87 ASP CG 1 1
7 12400 1 1 86 ASP H H 32.063 12.555 -6.783 1.00 . A A . 87 ASP H 1 1
7 12401 1 1 86 ASP HA H 34.564 13.236 -5.290 1.00 . A A . 87 ASP HA 1 1
7 12402 1 1 86 ASP HB2 H 32.301 15.012 -6.197 1.00 . A A . 87 ASP HB2 1 1
7 12403 1 1 86 ASP HB3 H 33.310 15.457 -4.822 1.00 . A A . 87 ASP HB3 1 1
7 12404 1 1 86 ASP N N 33.019 12.581 -6.572 1.00 . A A . 87 ASP N 1 1
7 12405 1 1 86 ASP O O 31.575 12.716 -4.198 1.00 . A A . 87 ASP O 1 1
7 12406 1 1 86 ASP OD1 O 35.242 14.622 -7.016 1.00 . A A . 87 ASP OD1 1 1
7 12407 1 1 86 ASP OD2 O 34.275 16.545 -7.093 1.00 . A A . 87 ASP OD2 1 1
7 12408 1 1 87 GLY C C 32.687 11.147 -1.630 1.00 . A A . 88 GLY C 1 1
7 12409 1 1 87 GLY CA C 32.729 12.671 -1.766 1.00 . A A . 88 GLY CA 1 1
7 12410 1 1 87 GLY H H 34.360 13.288 -3.032 1.00 . A A . 88 GLY H 1 1
7 12411 1 1 87 GLY HA2 H 33.271 13.092 -0.932 1.00 . A A . 88 GLY HA2 1 1
7 12412 1 1 87 GLY HA3 H 31.721 13.059 -1.774 1.00 . A A . 88 GLY HA3 1 1
7 12413 1 1 87 GLY N N 33.413 13.037 -3.039 1.00 . A A . 88 GLY N 1 1
7 12414 1 1 87 GLY O O 33.234 10.428 -2.442 1.00 . A A . 88 GLY O 1 1
7 12415 1 1 88 PRO C C 30.984 8.531 -1.352 1.00 . A A . 89 PRO C 1 1
7 12416 1 1 88 PRO CA C 31.898 9.209 -0.327 1.00 . A A . 89 PRO CA 1 1
7 12417 1 1 88 PRO CB C 31.270 9.138 1.064 1.00 . A A . 89 PRO CB 1 1
7 12418 1 1 88 PRO CD C 31.332 11.454 0.448 1.00 . A A . 89 PRO CD 1 1
7 12419 1 1 88 PRO CG C 30.541 10.431 1.215 1.00 . A A . 89 PRO CG 1 1
7 12420 1 1 88 PRO HA H 32.856 8.713 -0.307 1.00 . A A . 89 PRO HA 1 1
7 12421 1 1 88 PRO HB2 H 30.598 8.295 1.116 1.00 . A A . 89 PRO HB2 1 1
7 12422 1 1 88 PRO HB3 H 32.045 9.031 1.807 1.00 . A A . 89 PRO HB3 1 1
7 12423 1 1 88 PRO HD2 H 30.674 12.184 0.003 1.00 . A A . 89 PRO HD2 1 1
7 12424 1 1 88 PRO HD3 H 32.037 11.951 1.099 1.00 . A A . 89 PRO HD3 1 1
7 12425 1 1 88 PRO HG2 H 29.544 10.336 0.809 1.00 . A A . 89 PRO HG2 1 1
7 12426 1 1 88 PRO HG3 H 30.484 10.697 2.259 1.00 . A A . 89 PRO HG3 1 1
7 12427 1 1 88 PRO N N 32.020 10.649 -0.578 1.00 . A A . 89 PRO N 1 1
7 12428 1 1 88 PRO O O 30.938 7.321 -1.455 1.00 . A A . 89 PRO O 1 1
7 12429 1 1 89 HIS C C 30.151 8.497 -4.432 1.00 . A A . 90 HIS C 1 1
7 12430 1 1 89 HIS CA C 29.361 8.711 -3.142 1.00 . A A . 90 HIS CA 1 1
7 12431 1 1 89 HIS CB C 28.193 9.662 -3.410 1.00 . A A . 90 HIS CB 1 1
7 12432 1 1 89 HIS CD2 C 26.321 9.284 -1.605 1.00 . A A . 90 HIS CD2 1 1
7 12433 1 1 89 HIS CE1 C 26.920 10.823 -0.204 1.00 . A A . 90 HIS CE1 1 1
7 12434 1 1 89 HIS CG C 27.431 9.894 -2.134 1.00 . A A . 90 HIS CG 1 1
7 12435 1 1 89 HIS H H 30.325 10.278 -2.024 1.00 . A A . 90 HIS H 1 1
7 12436 1 1 89 HIS HA H 28.983 7.763 -2.788 1.00 . A A . 90 HIS HA 1 1
7 12437 1 1 89 HIS HB2 H 28.573 10.603 -3.779 1.00 . A A . 90 HIS HB2 1 1
7 12438 1 1 89 HIS HB3 H 27.536 9.226 -4.149 1.00 . A A . 90 HIS HB3 1 1
7 12439 1 1 89 HIS HD1 H 28.553 11.488 -1.307 1.00 . A A . 90 HIS HD1 1 1
7 12440 1 1 89 HIS HD2 H 25.778 8.471 -2.064 1.00 . A A . 90 HIS HD2 1 1
7 12441 1 1 89 HIS HE1 H 26.955 11.475 0.658 1.00 . A A . 90 HIS HE1 1 1
7 12442 1 1 89 HIS N N 30.263 9.304 -2.117 1.00 . A A . 90 HIS N 1 1
7 12443 1 1 89 HIS ND1 N 27.795 10.873 -1.224 1.00 . A A . 90 HIS ND1 1 1
7 12444 1 1 89 HIS NE2 N 26.000 9.872 -0.385 1.00 . A A . 90 HIS NE2 1 1
7 12445 1 1 89 HIS O O 29.737 7.774 -5.318 1.00 . A A . 90 HIS O 1 1
7 12446 1 1 90 SER C C 32.119 7.526 -6.227 1.00 . A A . 91 SER C 1 1
7 12447 1 1 90 SER CA C 32.124 8.983 -5.761 1.00 . A A . 91 SER CA 1 1
7 12448 1 1 90 SER CB C 33.554 9.408 -5.430 1.00 . A A . 91 SER CB 1 1
7 12449 1 1 90 SER H H 31.592 9.706 -3.810 1.00 . A A . 91 SER H 1 1
7 12450 1 1 90 SER HA H 31.733 9.615 -6.543 1.00 . A A . 91 SER HA 1 1
7 12451 1 1 90 SER HB2 H 34.036 9.776 -6.322 1.00 . A A . 91 SER HB2 1 1
7 12452 1 1 90 SER HB3 H 33.529 10.189 -4.682 1.00 . A A . 91 SER HB3 1 1
7 12453 1 1 90 SER HG H 34.042 8.184 -4.002 1.00 . A A . 91 SER HG 1 1
7 12454 1 1 90 SER N N 31.287 9.128 -4.539 1.00 . A A . 91 SER N 1 1
7 12455 1 1 90 SER O O 31.995 6.611 -5.438 1.00 . A A . 91 SER O 1 1
7 12456 1 1 90 SER OG O 34.274 8.293 -4.927 1.00 . A A . 91 SER OG 1 1
7 12457 1 1 91 GLY C C 30.844 5.517 -8.460 1.00 . A A . 92 GLY C 1 1
7 12458 1 1 91 GLY CA C 32.258 5.906 -8.022 1.00 . A A . 92 GLY CA 1 1
7 12459 1 1 91 GLY H H 32.353 8.056 -8.128 1.00 . A A . 92 GLY H 1 1
7 12460 1 1 91 GLY HA2 H 32.927 5.837 -8.867 1.00 . A A . 92 GLY HA2 1 1
7 12461 1 1 91 GLY HA3 H 32.590 5.236 -7.244 1.00 . A A . 92 GLY HA3 1 1
7 12462 1 1 91 GLY N N 32.254 7.303 -7.507 1.00 . A A . 92 GLY N 1 1
7 12463 1 1 91 GLY O O 30.603 4.408 -8.893 1.00 . A A . 92 GLY O 1 1
7 12464 1 1 92 ARG C C 28.080 6.986 -9.911 1.00 . A A . 93 ARG C 1 1
7 12465 1 1 92 ARG CA C 28.507 6.085 -8.753 1.00 . A A . 93 ARG CA 1 1
7 12466 1 1 92 ARG CB C 27.566 6.299 -7.567 1.00 . A A . 93 ARG CB 1 1
7 12467 1 1 92 ARG CD C 26.780 5.324 -5.406 1.00 . A A . 93 ARG CD 1 1
7 12468 1 1 92 ARG CG C 27.862 5.258 -6.486 1.00 . A A . 93 ARG CG 1 1
7 12469 1 1 92 ARG CZ C 24.555 5.634 -6.313 1.00 . A A . 93 ARG CZ 1 1
7 12470 1 1 92 ARG H H 30.114 7.308 -7.992 1.00 . A A . 93 ARG H 1 1
7 12471 1 1 92 ARG HA H 28.461 5.051 -9.065 1.00 . A A . 93 ARG HA 1 1
7 12472 1 1 92 ARG HB2 H 27.717 7.290 -7.163 1.00 . A A . 93 ARG HB2 1 1
7 12473 1 1 92 ARG HB3 H 26.543 6.196 -7.896 1.00 . A A . 93 ARG HB3 1 1
7 12474 1 1 92 ARG HD2 H 27.079 4.722 -4.560 1.00 . A A . 93 ARG HD2 1 1
7 12475 1 1 92 ARG HD3 H 26.649 6.348 -5.090 1.00 . A A . 93 ARG HD3 1 1
7 12476 1 1 92 ARG HE H 25.361 3.838 -6.054 1.00 . A A . 93 ARG HE 1 1
7 12477 1 1 92 ARG HG2 H 27.869 4.272 -6.928 1.00 . A A . 93 ARG HG2 1 1
7 12478 1 1 92 ARG HG3 H 28.826 5.461 -6.044 1.00 . A A . 93 ARG HG3 1 1
7 12479 1 1 92 ARG HH11 H 24.681 6.734 -4.645 1.00 . A A . 93 ARG HH11 1 1
7 12480 1 1 92 ARG HH12 H 23.496 7.252 -5.796 1.00 . A A . 93 ARG HH12 1 1
7 12481 1 1 92 ARG HH21 H 24.209 4.728 -8.064 1.00 . A A . 93 ARG HH21 1 1
7 12482 1 1 92 ARG HH22 H 23.228 6.117 -7.731 1.00 . A A . 93 ARG HH22 1 1
7 12483 1 1 92 ARG N N 29.903 6.416 -8.346 1.00 . A A . 93 ARG N 1 1
7 12484 1 1 92 ARG NE N 25.498 4.804 -5.958 1.00 . A A . 93 ARG NE 1 1
7 12485 1 1 92 ARG NH1 N 24.218 6.617 -5.523 1.00 . A A . 93 ARG NH1 1 1
7 12486 1 1 92 ARG NH2 N 23.951 5.481 -7.459 1.00 . A A . 93 ARG NH2 1 1
7 12487 1 1 92 ARG O O 28.366 8.165 -9.930 1.00 . A A . 93 ARG O 1 1
7 12488 1 1 93 GLU C C 25.418 7.377 -12.015 1.00 . A A . 94 GLU C 1 1
7 12489 1 1 93 GLU CA C 26.943 7.266 -12.033 1.00 . A A . 94 GLU CA 1 1
7 12490 1 1 93 GLU CB C 27.392 6.603 -13.336 1.00 . A A . 94 GLU CB 1 1
7 12491 1 1 93 GLU CD C 29.260 5.082 -12.672 1.00 . A A . 94 GLU CD 1 1
7 12492 1 1 93 GLU CG C 28.911 6.424 -13.319 1.00 . A A . 94 GLU CG 1 1
7 12493 1 1 93 GLU H H 27.170 5.486 -10.841 1.00 . A A . 94 GLU H 1 1
7 12494 1 1 93 GLU HA H 27.378 8.252 -11.960 1.00 . A A . 94 GLU HA 1 1
7 12495 1 1 93 GLU HB2 H 26.917 5.637 -13.431 1.00 . A A . 94 GLU HB2 1 1
7 12496 1 1 93 GLU HB3 H 27.112 7.226 -14.172 1.00 . A A . 94 GLU HB3 1 1
7 12497 1 1 93 GLU HG2 H 29.287 6.445 -14.331 1.00 . A A . 94 GLU HG2 1 1
7 12498 1 1 93 GLU HG3 H 29.361 7.226 -12.751 1.00 . A A . 94 GLU HG3 1 1
7 12499 1 1 93 GLU N N 27.393 6.440 -10.876 1.00 . A A . 94 GLU N 1 1
7 12500 1 1 93 GLU O O 24.724 6.472 -11.596 1.00 . A A . 94 GLU O 1 1
7 12501 1 1 93 GLU OE1 O 30.435 4.768 -12.602 1.00 . A A . 94 GLU OE1 1 1
7 12502 1 1 93 GLU OE2 O 28.343 4.392 -12.256 1.00 . A A . 94 GLU OE2 1 1
7 12503 1 1 94 GLY C C 23.015 9.658 -13.552 1.00 . A A . 95 GLY C 1 1
7 12504 1 1 94 GLY CA C 23.408 8.648 -12.473 1.00 . A A . 95 GLY CA 1 1
7 12505 1 1 94 GLY H H 25.465 9.200 -12.800 1.00 . A A . 95 GLY H 1 1
7 12506 1 1 94 GLY HA2 H 22.941 7.697 -12.682 1.00 . A A . 95 GLY HA2 1 1
7 12507 1 1 94 GLY HA3 H 23.082 9.006 -11.509 1.00 . A A . 95 GLY HA3 1 1
7 12508 1 1 94 GLY N N 24.889 8.481 -12.466 1.00 . A A . 95 GLY N 1 1
7 12509 1 1 94 GLY O O 23.852 10.198 -14.247 1.00 . A A . 95 GLY O 1 1
7 12510 1 1 95 GLU C C 20.691 12.118 -14.052 1.00 . A A . 96 GLU C 1 1
7 12511 1 1 95 GLU CA C 21.298 10.890 -14.734 1.00 . A A . 96 GLU CA 1 1
7 12512 1 1 95 GLU CB C 20.249 10.233 -15.632 1.00 . A A . 96 GLU CB 1 1
7 12513 1 1 95 GLU CD C 19.898 8.532 -17.430 1.00 . A A . 96 GLU CD 1 1
7 12514 1 1 95 GLU CG C 20.894 9.081 -16.408 1.00 . A A . 96 GLU CG 1 1
7 12515 1 1 95 GLU H H 21.084 9.471 -13.129 1.00 . A A . 96 GLU H 1 1
7 12516 1 1 95 GLU HA H 22.145 11.194 -15.333 1.00 . A A . 96 GLU HA 1 1
7 12517 1 1 95 GLU HB2 H 19.443 9.850 -15.025 1.00 . A A . 96 GLU HB2 1 1
7 12518 1 1 95 GLU HB3 H 19.861 10.962 -16.329 1.00 . A A . 96 GLU HB3 1 1
7 12519 1 1 95 GLU HG2 H 21.774 9.442 -16.921 1.00 . A A . 96 GLU HG2 1 1
7 12520 1 1 95 GLU HG3 H 21.174 8.298 -15.720 1.00 . A A . 96 GLU HG3 1 1
7 12521 1 1 95 GLU N N 21.744 9.917 -13.699 1.00 . A A . 96 GLU N 1 1
7 12522 1 1 95 GLU O O 20.112 12.027 -12.988 1.00 . A A . 96 GLU O 1 1
7 12523 1 1 95 GLU OE1 O 20.295 7.695 -18.224 1.00 . A A . 96 GLU OE1 1 1
7 12524 1 1 95 GLU OE2 O 18.755 8.957 -17.402 1.00 . A A . 96 GLU OE2 1 1
7 12525 1 1 96 ILE C C 18.807 14.687 -14.502 1.00 . A A . 97 ILE C 1 1
7 12526 1 1 96 ILE CA C 20.253 14.502 -14.040 1.00 . A A . 97 ILE CA 1 1
7 12527 1 1 96 ILE CB C 21.083 15.714 -14.467 1.00 . A A . 97 ILE CB 1 1
7 12528 1 1 96 ILE CD1 C 23.366 16.726 -14.450 1.00 . A A . 97 ILE CD1 1 1
7 12529 1 1 96 ILE CG1 C 22.505 15.579 -13.919 1.00 . A A . 97 ILE CG1 1 1
7 12530 1 1 96 ILE CG2 C 20.445 16.992 -13.918 1.00 . A A . 97 ILE CG2 1 1
7 12531 1 1 96 ILE H H 21.293 13.321 -15.513 1.00 . A A . 97 ILE H 1 1
7 12532 1 1 96 ILE HA H 20.278 14.410 -12.963 1.00 . A A . 97 ILE HA 1 1
7 12533 1 1 96 ILE HB H 21.117 15.765 -15.545 1.00 . A A . 97 ILE HB 1 1
7 12534 1 1 96 ILE HD11 H 24.182 16.325 -15.032 1.00 . A A . 97 ILE HD11 1 1
7 12535 1 1 96 ILE HD12 H 23.761 17.293 -13.620 1.00 . A A . 97 ILE HD12 1 1
7 12536 1 1 96 ILE HD13 H 22.763 17.371 -15.071 1.00 . A A . 97 ILE HD13 1 1
7 12537 1 1 96 ILE HG12 H 22.481 15.615 -12.841 1.00 . A A . 97 ILE HG12 1 1
7 12538 1 1 96 ILE HG13 H 22.925 14.635 -14.238 1.00 . A A . 97 ILE HG13 1 1
7 12539 1 1 96 ILE HG21 H 21.150 17.499 -13.275 1.00 . A A . 97 ILE HG21 1 1
7 12540 1 1 96 ILE HG22 H 19.561 16.738 -13.352 1.00 . A A . 97 ILE HG22 1 1
7 12541 1 1 96 ILE HG23 H 20.173 17.640 -14.737 1.00 . A A . 97 ILE HG23 1 1
7 12542 1 1 96 ILE N N 20.821 13.269 -14.656 1.00 . A A . 97 ILE N 1 1
7 12543 1 1 96 ILE O O 18.547 15.017 -15.643 1.00 . A A . 97 ILE O 1 1
7 12544 1 1 97 ARG C C 15.993 16.082 -13.677 1.00 . A A . 98 ARG C 1 1
7 12545 1 1 97 ARG CA C 16.434 14.655 -14.010 1.00 . A A . 98 ARG CA 1 1
7 12546 1 1 97 ARG CB C 15.569 13.660 -13.236 1.00 . A A . 98 ARG CB 1 1
7 12547 1 1 97 ARG CD C 14.051 13.076 -15.130 1.00 . A A . 98 ARG CD 1 1
7 12548 1 1 97 ARG CG C 14.130 13.734 -13.752 1.00 . A A . 98 ARG CG 1 1
7 12549 1 1 97 ARG CZ C 12.380 12.747 -16.852 1.00 . A A . 98 ARG CZ 1 1
7 12550 1 1 97 ARG H H 18.095 14.224 -12.708 1.00 . A A . 98 ARG H 1 1
7 12551 1 1 97 ARG HA H 16.324 14.483 -15.070 1.00 . A A . 98 ARG HA 1 1
7 12552 1 1 97 ARG HB2 H 15.953 12.661 -13.379 1.00 . A A . 98 ARG HB2 1 1
7 12553 1 1 97 ARG HB3 H 15.588 13.907 -12.185 1.00 . A A . 98 ARG HB3 1 1
7 12554 1 1 97 ARG HD2 H 14.744 13.563 -15.801 1.00 . A A . 98 ARG HD2 1 1
7 12555 1 1 97 ARG HD3 H 14.306 12.030 -15.046 1.00 . A A . 98 ARG HD3 1 1
7 12556 1 1 97 ARG HE H 11.973 13.645 -15.128 1.00 . A A . 98 ARG HE 1 1
7 12557 1 1 97 ARG HG2 H 13.475 13.216 -13.067 1.00 . A A . 98 ARG HG2 1 1
7 12558 1 1 97 ARG HG3 H 13.829 14.768 -13.829 1.00 . A A . 98 ARG HG3 1 1
7 12559 1 1 97 ARG HH11 H 13.112 10.921 -16.484 1.00 . A A . 98 ARG HH11 1 1
7 12560 1 1 97 ARG HH12 H 12.451 11.158 -18.068 1.00 . A A . 98 ARG HH12 1 1
7 12561 1 1 97 ARG HH21 H 11.581 14.465 -17.498 1.00 . A A . 98 ARG HH21 1 1
7 12562 1 1 97 ARG HH22 H 11.584 13.164 -18.641 1.00 . A A . 98 ARG HH22 1 1
7 12563 1 1 97 ARG N N 17.863 14.483 -13.623 1.00 . A A . 98 ARG N 1 1
7 12564 1 1 97 ARG NE N 12.668 13.210 -15.666 1.00 . A A . 98 ARG NE 1 1
7 12565 1 1 97 ARG NH1 N 12.670 11.513 -17.159 1.00 . A A . 98 ARG NH1 1 1
7 12566 1 1 97 ARG NH2 N 11.803 13.519 -17.732 1.00 . A A . 98 ARG NH2 1 1
7 12567 1 1 97 ARG O O 15.702 16.872 -14.552 1.00 . A A . 98 ARG O 1 1
7 12568 1 1 98 HIS C C 16.743 18.525 -11.430 1.00 . A A . 99 HIS C 1 1
7 12569 1 1 98 HIS CA C 15.539 17.801 -12.034 1.00 . A A . 99 HIS CA 1 1
7 12570 1 1 98 HIS CB C 14.407 17.747 -11.006 1.00 . A A . 99 HIS CB 1 1
7 12571 1 1 98 HIS CD2 C 13.269 15.415 -10.585 1.00 . A A . 99 HIS CD2 1 1
7 12572 1 1 98 HIS CE1 C 12.072 15.319 -12.387 1.00 . A A . 99 HIS CE1 1 1
7 12573 1 1 98 HIS CG C 13.520 16.565 -11.291 1.00 . A A . 99 HIS CG 1 1
7 12574 1 1 98 HIS H H 16.198 15.771 -11.724 1.00 . A A . 99 HIS H 1 1
7 12575 1 1 98 HIS HA H 15.204 18.333 -12.912 1.00 . A A . 99 HIS HA 1 1
7 12576 1 1 98 HIS HB2 H 14.824 17.656 -10.015 1.00 . A A . 99 HIS HB2 1 1
7 12577 1 1 98 HIS HB3 H 13.824 18.655 -11.067 1.00 . A A . 99 HIS HB3 1 1
7 12578 1 1 98 HIS HD1 H 12.698 17.149 -13.153 1.00 . A A . 99 HIS HD1 1 1
7 12579 1 1 98 HIS HD2 H 13.712 15.159 -9.633 1.00 . A A . 99 HIS HD2 1 1
7 12580 1 1 98 HIS HE1 H 11.384 14.983 -13.150 1.00 . A A . 99 HIS HE1 1 1
7 12581 1 1 98 HIS N N 15.951 16.421 -12.417 1.00 . A A . 99 HIS N 1 1
7 12582 1 1 98 HIS ND1 N 12.745 16.482 -12.437 1.00 . A A . 99 HIS ND1 1 1
7 12583 1 1 98 HIS NE2 N 12.354 14.629 -11.279 1.00 . A A . 99 HIS NE2 1 1
7 12584 1 1 98 HIS O O 17.608 17.916 -10.833 1.00 . A A . 99 HIS O 1 1
7 12585 1 1 99 LEU C C 17.490 21.539 -9.948 1.00 . A A . 100 LEU C 1 1
7 12586 1 1 99 LEU CA C 17.971 20.568 -11.028 1.00 . A A . 100 LEU CA 1 1
7 12587 1 1 99 LEU CB C 18.657 21.351 -12.148 1.00 . A A . 100 LEU CB 1 1
7 12588 1 1 99 LEU CD1 C 21.153 21.372 -12.235 1.00 . A A . 100 LEU CD1 1 1
7 12589 1 1 99 LEU CD2 C 19.895 23.511 -11.944 1.00 . A A . 100 LEU CD2 1 1
7 12590 1 1 99 LEU CG C 19.920 22.020 -11.603 1.00 . A A . 100 LEU CG 1 1
7 12591 1 1 99 LEU H H 16.110 20.292 -12.078 1.00 . A A . 100 LEU H 1 1
7 12592 1 1 99 LEU HA H 18.673 19.871 -10.596 1.00 . A A . 100 LEU HA 1 1
7 12593 1 1 99 LEU HB2 H 18.924 20.676 -12.948 1.00 . A A . 100 LEU HB2 1 1
7 12594 1 1 99 LEU HB3 H 17.984 22.106 -12.525 1.00 . A A . 100 LEU HB3 1 1
7 12595 1 1 99 LEU HD11 H 22.043 21.874 -11.885 1.00 . A A . 100 LEU HD11 1 1
7 12596 1 1 99 LEU HD12 H 21.093 21.457 -13.311 1.00 . A A . 100 LEU HD12 1 1
7 12597 1 1 99 LEU HD13 H 21.194 20.329 -11.959 1.00 . A A . 100 LEU HD13 1 1
7 12598 1 1 99 LEU HD21 H 20.042 23.639 -13.007 1.00 . A A . 100 LEU HD21 1 1
7 12599 1 1 99 LEU HD22 H 20.683 24.017 -11.408 1.00 . A A . 100 LEU HD22 1 1
7 12600 1 1 99 LEU HD23 H 18.941 23.930 -11.660 1.00 . A A . 100 LEU HD23 1 1
7 12601 1 1 99 LEU HG H 19.958 21.897 -10.530 1.00 . A A . 100 LEU HG 1 1
7 12602 1 1 99 LEU N N 16.812 19.817 -11.587 1.00 . A A . 100 LEU N 1 1
7 12603 1 1 99 LEU O O 16.578 22.316 -10.156 1.00 . A A . 100 LEU O 1 1
7 12604 1 1 100 PHE C C 18.824 23.431 -7.444 1.00 . A A . 101 PHE C 1 1
7 12605 1 1 100 PHE CA C 17.696 22.429 -7.702 1.00 . A A . 101 PHE CA 1 1
7 12606 1 1 100 PHE CB C 17.427 21.624 -6.427 1.00 . A A . 101 PHE CB 1 1
7 12607 1 1 100 PHE CD1 C 17.811 22.987 -4.342 1.00 . A A . 101 PHE CD1 1 1
7 12608 1 1 100 PHE CD2 C 15.598 22.970 -5.334 1.00 . A A . 101 PHE CD2 1 1
7 12609 1 1 100 PHE CE1 C 17.353 23.846 -3.335 1.00 . A A . 101 PHE CE1 1 1
7 12610 1 1 100 PHE CE2 C 15.140 23.829 -4.326 1.00 . A A . 101 PHE CE2 1 1
7 12611 1 1 100 PHE CG C 16.933 22.549 -5.341 1.00 . A A . 101 PHE CG 1 1
7 12612 1 1 100 PHE CZ C 16.018 24.267 -3.328 1.00 . A A . 101 PHE CZ 1 1
7 12613 1 1 100 PHE H H 18.840 20.874 -8.655 1.00 . A A . 101 PHE H 1 1
7 12614 1 1 100 PHE HA H 16.800 22.959 -7.990 1.00 . A A . 101 PHE HA 1 1
7 12615 1 1 100 PHE HB2 H 16.677 20.872 -6.628 1.00 . A A . 101 PHE HB2 1 1
7 12616 1 1 100 PHE HB3 H 18.340 21.144 -6.105 1.00 . A A . 101 PHE HB3 1 1
7 12617 1 1 100 PHE HD1 H 18.841 22.663 -4.348 1.00 . A A . 101 PHE HD1 1 1
7 12618 1 1 100 PHE HD2 H 14.920 22.633 -6.103 1.00 . A A . 101 PHE HD2 1 1
7 12619 1 1 100 PHE HE1 H 18.031 24.184 -2.565 1.00 . A A . 101 PHE HE1 1 1
7 12620 1 1 100 PHE HE2 H 14.109 24.153 -4.320 1.00 . A A . 101 PHE HE2 1 1
7 12621 1 1 100 PHE HZ H 15.664 24.929 -2.551 1.00 . A A . 101 PHE HZ 1 1
7 12622 1 1 100 PHE N N 18.104 21.506 -8.797 1.00 . A A . 101 PHE N 1 1
7 12623 1 1 100 PHE O O 19.938 23.248 -7.896 1.00 . A A . 101 PHE O 1 1
7 12624 1 1 101 ARG C C 20.937 24.833 -6.189 1.00 . A A . 102 ARG C 1 1
7 12625 1 1 101 ARG CA C 19.590 25.514 -6.445 1.00 . A A . 102 ARG CA 1 1
7 12626 1 1 101 ARG CB C 19.191 26.322 -5.209 1.00 . A A . 102 ARG CB 1 1
7 12627 1 1 101 ARG CD C 19.952 28.062 -3.581 1.00 . A A . 102 ARG CD 1 1
7 12628 1 1 101 ARG CG C 20.326 27.280 -4.842 1.00 . A A . 102 ARG CG 1 1
7 12629 1 1 101 ARG CZ C 20.851 29.921 -2.312 1.00 . A A . 102 ARG CZ 1 1
7 12630 1 1 101 ARG H H 17.633 24.612 -6.382 1.00 . A A . 102 ARG H 1 1
7 12631 1 1 101 ARG HA H 19.680 26.178 -7.291 1.00 . A A . 102 ARG HA 1 1
7 12632 1 1 101 ARG HB2 H 18.297 26.889 -5.422 1.00 . A A . 102 ARG HB2 1 1
7 12633 1 1 101 ARG HB3 H 19.005 25.651 -4.383 1.00 . A A . 102 ARG HB3 1 1
7 12634 1 1 101 ARG HD2 H 19.000 28.551 -3.730 1.00 . A A . 102 ARG HD2 1 1
7 12635 1 1 101 ARG HD3 H 19.881 27.384 -2.745 1.00 . A A . 102 ARG HD3 1 1
7 12636 1 1 101 ARG HE H 21.799 29.131 -3.868 1.00 . A A . 102 ARG HE 1 1
7 12637 1 1 101 ARG HG2 H 21.229 26.715 -4.659 1.00 . A A . 102 ARG HG2 1 1
7 12638 1 1 101 ARG HG3 H 20.493 27.970 -5.657 1.00 . A A . 102 ARG HG3 1 1
7 12639 1 1 101 ARG HH11 H 22.374 29.169 -1.254 1.00 . A A . 102 ARG HH11 1 1
7 12640 1 1 101 ARG HH12 H 21.537 30.498 -0.523 1.00 . A A . 102 ARG HH12 1 1
7 12641 1 1 101 ARG HH21 H 19.295 30.870 -3.141 1.00 . A A . 102 ARG HH21 1 1
7 12642 1 1 101 ARG HH22 H 19.794 31.461 -1.591 1.00 . A A . 102 ARG HH22 1 1
7 12643 1 1 101 ARG N N 18.541 24.489 -6.730 1.00 . A A . 102 ARG N 1 1
7 12644 1 1 101 ARG NE N 20.998 29.086 -3.305 1.00 . A A . 102 ARG NE 1 1
7 12645 1 1 101 ARG NH1 N 21.650 29.857 -1.283 1.00 . A A . 102 ARG NH1 1 1
7 12646 1 1 101 ARG NH2 N 19.906 30.821 -2.352 1.00 . A A . 102 ARG NH2 1 1
7 12647 1 1 101 ARG O O 21.762 24.718 -7.074 1.00 . A A . 102 ARG O 1 1
7 12648 1 1 102 SER C C 22.259 22.194 -4.653 1.00 . A A . 103 SER C 1 1
7 12649 1 1 102 SER CA C 22.464 23.709 -4.684 1.00 . A A . 103 SER CA 1 1
7 12650 1 1 102 SER CB C 22.979 24.184 -3.324 1.00 . A A . 103 SER CB 1 1
7 12651 1 1 102 SER H H 20.493 24.482 -4.286 1.00 . A A . 103 SER H 1 1
7 12652 1 1 102 SER HA H 23.186 23.959 -5.449 1.00 . A A . 103 SER HA 1 1
7 12653 1 1 102 SER HB2 H 23.856 23.615 -3.053 1.00 . A A . 103 SER HB2 1 1
7 12654 1 1 102 SER HB3 H 23.234 25.232 -3.381 1.00 . A A . 103 SER HB3 1 1
7 12655 1 1 102 SER HG H 21.885 24.812 -1.844 1.00 . A A . 103 SER HG 1 1
7 12656 1 1 102 SER N N 21.169 24.379 -4.988 1.00 . A A . 103 SER N 1 1
7 12657 1 1 102 SER O O 22.976 21.476 -3.984 1.00 . A A . 103 SER O 1 1
7 12658 1 1 102 SER OG O 21.970 23.996 -2.342 1.00 . A A . 103 SER OG 1 1
7 12659 1 1 103 PHE C C 20.440 19.822 -6.721 1.00 . A A . 104 PHE C 1 1
7 12660 1 1 103 PHE CA C 21.041 20.231 -5.376 1.00 . A A . 104 PHE CA 1 1
7 12661 1 1 103 PHE CB C 20.065 19.872 -4.254 1.00 . A A . 104 PHE CB 1 1
7 12662 1 1 103 PHE CD1 C 21.363 19.190 -2.206 1.00 . A A . 104 PHE CD1 1 1
7 12663 1 1 103 PHE CD2 C 20.610 21.488 -2.400 1.00 . A A . 104 PHE CD2 1 1
7 12664 1 1 103 PHE CE1 C 21.948 19.487 -0.969 1.00 . A A . 104 PHE CE1 1 1
7 12665 1 1 103 PHE CE2 C 21.195 21.784 -1.163 1.00 . A A . 104 PHE CE2 1 1
7 12666 1 1 103 PHE CG C 20.694 20.191 -2.921 1.00 . A A . 104 PHE CG 1 1
7 12667 1 1 103 PHE CZ C 21.864 20.783 -0.447 1.00 . A A . 104 PHE CZ 1 1
7 12668 1 1 103 PHE H H 20.717 22.295 -5.905 1.00 . A A . 104 PHE H 1 1
7 12669 1 1 103 PHE HA H 21.973 19.709 -5.224 1.00 . A A . 104 PHE HA 1 1
7 12670 1 1 103 PHE HB2 H 19.156 20.444 -4.371 1.00 . A A . 104 PHE HB2 1 1
7 12671 1 1 103 PHE HB3 H 19.835 18.818 -4.301 1.00 . A A . 104 PHE HB3 1 1
7 12672 1 1 103 PHE HD1 H 21.427 18.191 -2.609 1.00 . A A . 104 PHE HD1 1 1
7 12673 1 1 103 PHE HD2 H 20.095 22.259 -2.952 1.00 . A A . 104 PHE HD2 1 1
7 12674 1 1 103 PHE HE1 H 22.464 18.714 -0.417 1.00 . A A . 104 PHE HE1 1 1
7 12675 1 1 103 PHE HE2 H 21.130 22.784 -0.761 1.00 . A A . 104 PHE HE2 1 1
7 12676 1 1 103 PHE HZ H 22.316 21.012 0.506 1.00 . A A . 104 PHE HZ 1 1
7 12677 1 1 103 PHE N N 21.286 21.700 -5.370 1.00 . A A . 104 PHE N 1 1
7 12678 1 1 103 PHE O O 19.896 20.634 -7.439 1.00 . A A . 104 PHE O 1 1
7 12679 1 1 104 ALA C C 19.259 16.768 -8.163 1.00 . A A . 105 ALA C 1 1
7 12680 1 1 104 ALA CA C 19.965 18.109 -8.365 1.00 . A A . 105 ALA CA 1 1
7 12681 1 1 104 ALA CB C 21.090 17.943 -9.387 1.00 . A A . 105 ALA CB 1 1
7 12682 1 1 104 ALA H H 20.979 17.929 -6.472 1.00 . A A . 105 ALA H 1 1
7 12683 1 1 104 ALA HA H 19.256 18.841 -8.726 1.00 . A A . 105 ALA HA 1 1
7 12684 1 1 104 ALA HB1 H 21.157 16.905 -9.681 1.00 . A A . 105 ALA HB1 1 1
7 12685 1 1 104 ALA HB2 H 22.027 18.254 -8.946 1.00 . A A . 105 ALA HB2 1 1
7 12686 1 1 104 ALA HB3 H 20.882 18.551 -10.255 1.00 . A A . 105 ALA HB3 1 1
7 12687 1 1 104 ALA N N 20.534 18.569 -7.067 1.00 . A A . 105 ALA N 1 1
7 12688 1 1 104 ALA O O 19.737 15.908 -7.452 1.00 . A A . 105 ALA O 1 1
7 12689 1 1 105 PHE C C 17.957 14.261 -9.600 1.00 . A A . 106 PHE C 1 1
7 12690 1 1 105 PHE CA C 17.396 15.289 -8.620 1.00 . A A . 106 PHE CA 1 1
7 12691 1 1 105 PHE CB C 15.910 15.498 -8.905 1.00 . A A . 106 PHE CB 1 1
7 12692 1 1 105 PHE CD1 C 15.217 17.563 -7.636 1.00 . A A . 106 PHE CD1 1 1
7 12693 1 1 105 PHE CD2 C 14.701 15.387 -6.699 1.00 . A A . 106 PHE CD2 1 1
7 12694 1 1 105 PHE CE1 C 14.613 18.180 -6.534 1.00 . A A . 106 PHE CE1 1 1
7 12695 1 1 105 PHE CE2 C 14.099 16.003 -5.599 1.00 . A A . 106 PHE CE2 1 1
7 12696 1 1 105 PHE CG C 15.260 16.166 -7.718 1.00 . A A . 106 PHE CG 1 1
7 12697 1 1 105 PHE CZ C 14.055 17.399 -5.516 1.00 . A A . 106 PHE CZ 1 1
7 12698 1 1 105 PHE H H 17.751 17.286 -9.353 1.00 . A A . 106 PHE H 1 1
7 12699 1 1 105 PHE HA H 17.521 14.930 -7.609 1.00 . A A . 106 PHE HA 1 1
7 12700 1 1 105 PHE HB2 H 15.796 16.120 -9.779 1.00 . A A . 106 PHE HB2 1 1
7 12701 1 1 105 PHE HB3 H 15.439 14.542 -9.081 1.00 . A A . 106 PHE HB3 1 1
7 12702 1 1 105 PHE HD1 H 15.649 18.164 -8.421 1.00 . A A . 106 PHE HD1 1 1
7 12703 1 1 105 PHE HD2 H 14.733 14.309 -6.765 1.00 . A A . 106 PHE HD2 1 1
7 12704 1 1 105 PHE HE1 H 14.581 19.258 -6.469 1.00 . A A . 106 PHE HE1 1 1
7 12705 1 1 105 PHE HE2 H 13.668 15.401 -4.812 1.00 . A A . 106 PHE HE2 1 1
7 12706 1 1 105 PHE HZ H 13.589 17.873 -4.667 1.00 . A A . 106 PHE HZ 1 1
7 12707 1 1 105 PHE N N 18.124 16.580 -8.782 1.00 . A A . 106 PHE N 1 1
7 12708 1 1 105 PHE O O 17.873 14.424 -10.802 1.00 . A A . 106 PHE O 1 1
7 12709 1 1 106 LEU C C 18.054 11.064 -10.235 1.00 . A A . 107 LEU C 1 1
7 12710 1 1 106 LEU CA C 19.097 12.160 -9.999 1.00 . A A . 107 LEU CA 1 1
7 12711 1 1 106 LEU CB C 20.339 11.547 -9.351 1.00 . A A . 107 LEU CB 1 1
7 12712 1 1 106 LEU CD1 C 21.655 13.246 -10.626 1.00 . A A . 107 LEU CD1 1 1
7 12713 1 1 106 LEU CD2 C 21.024 13.682 -8.250 1.00 . A A . 107 LEU CD2 1 1
7 12714 1 1 106 LEU CG C 21.439 12.605 -9.253 1.00 . A A . 107 LEU CG 1 1
7 12715 1 1 106 LEU H H 18.583 13.091 -8.123 1.00 . A A . 107 LEU H 1 1
7 12716 1 1 106 LEU HA H 19.367 12.609 -10.942 1.00 . A A . 107 LEU HA 1 1
7 12717 1 1 106 LEU HB2 H 20.093 11.192 -8.360 1.00 . A A . 107 LEU HB2 1 1
7 12718 1 1 106 LEU HB3 H 20.688 10.720 -9.952 1.00 . A A . 107 LEU HB3 1 1
7 12719 1 1 106 LEU HD11 H 20.891 13.989 -10.801 1.00 . A A . 107 LEU HD11 1 1
7 12720 1 1 106 LEU HD12 H 21.599 12.485 -11.390 1.00 . A A . 107 LEU HD12 1 1
7 12721 1 1 106 LEU HD13 H 22.627 13.715 -10.655 1.00 . A A . 107 LEU HD13 1 1
7 12722 1 1 106 LEU HD21 H 20.526 14.486 -8.772 1.00 . A A . 107 LEU HD21 1 1
7 12723 1 1 106 LEU HD22 H 21.901 14.066 -7.750 1.00 . A A . 107 LEU HD22 1 1
7 12724 1 1 106 LEU HD23 H 20.352 13.255 -7.521 1.00 . A A . 107 LEU HD23 1 1
7 12725 1 1 106 LEU HG H 22.358 12.142 -8.924 1.00 . A A . 107 LEU HG 1 1
7 12726 1 1 106 LEU N N 18.529 13.202 -9.096 1.00 . A A . 107 LEU N 1 1
7 12727 1 1 106 LEU O O 17.275 10.736 -9.363 1.00 . A A . 107 LEU O 1 1
7 12728 1 1 107 HIS C C 17.781 8.141 -12.100 1.00 . A A . 108 HIS C 1 1
7 12729 1 1 107 HIS CA C 17.043 9.420 -11.699 1.00 . A A . 108 HIS CA 1 1
7 12730 1 1 107 HIS CB C 16.128 9.861 -12.842 1.00 . A A . 108 HIS CB 1 1
7 12731 1 1 107 HIS CD2 C 14.415 7.898 -12.496 1.00 . A A . 108 HIS CD2 1 1
7 12732 1 1 107 HIS CE1 C 14.236 7.270 -14.562 1.00 . A A . 108 HIS CE1 1 1
7 12733 1 1 107 HIS CG C 15.232 8.719 -13.234 1.00 . A A . 108 HIS CG 1 1
7 12734 1 1 107 HIS H H 18.672 10.773 -12.099 1.00 . A A . 108 HIS H 1 1
7 12735 1 1 107 HIS HA H 16.451 9.231 -10.816 1.00 . A A . 108 HIS HA 1 1
7 12736 1 1 107 HIS HB2 H 15.526 10.697 -12.518 1.00 . A A . 108 HIS HB2 1 1
7 12737 1 1 107 HIS HB3 H 16.729 10.156 -13.690 1.00 . A A . 108 HIS HB3 1 1
7 12738 1 1 107 HIS HD1 H 15.557 8.683 -15.327 1.00 . A A . 108 HIS HD1 1 1
7 12739 1 1 107 HIS HD2 H 14.281 7.953 -11.426 1.00 . A A . 108 HIS HD2 1 1
7 12740 1 1 107 HIS HE1 H 13.939 6.739 -15.454 1.00 . A A . 108 HIS HE1 1 1
7 12741 1 1 107 HIS N N 18.035 10.495 -11.409 1.00 . A A . 108 HIS N 1 1
7 12742 1 1 107 HIS ND1 N 15.102 8.300 -14.549 1.00 . A A . 108 HIS ND1 1 1
7 12743 1 1 107 HIS NE2 N 13.787 6.984 -13.337 1.00 . A A . 108 HIS NE2 1 1
7 12744 1 1 107 HIS O O 18.704 8.168 -12.890 1.00 . A A . 108 HIS O 1 1
7 12745 1 1 108 CYS C C 17.013 4.669 -12.208 1.00 . A A . 109 CYS C 1 1
7 12746 1 1 108 CYS CA C 18.063 5.742 -11.913 1.00 . A A . 109 CYS CA 1 1
7 12747 1 1 108 CYS CB C 18.936 5.292 -10.741 1.00 . A A . 109 CYS CB 1 1
7 12748 1 1 108 CYS H H 16.636 7.021 -10.927 1.00 . A A . 109 CYS H 1 1
7 12749 1 1 108 CYS HA H 18.681 5.891 -12.787 1.00 . A A . 109 CYS HA 1 1
7 12750 1 1 108 CYS HB2 H 18.534 5.687 -9.819 1.00 . A A . 109 CYS HB2 1 1
7 12751 1 1 108 CYS HB3 H 18.948 4.213 -10.696 1.00 . A A . 109 CYS HB3 1 1
7 12752 1 1 108 CYS HG H 20.702 6.218 -11.878 1.00 . A A . 109 CYS HG 1 1
7 12753 1 1 108 CYS N N 17.382 7.021 -11.562 1.00 . A A . 109 CYS N 1 1
7 12754 1 1 108 CYS O O 16.321 4.204 -11.324 1.00 . A A . 109 CYS O 1 1
7 12755 1 1 108 CYS SG S 20.623 5.904 -10.975 1.00 . A A . 109 CYS SG 1 1
7 12756 1 1 109 LYS C C 16.197 1.946 -13.018 1.00 . A A . 110 LYS C 1 1
7 12757 1 1 109 LYS CA C 15.886 3.228 -13.793 1.00 . A A . 110 LYS CA 1 1
7 12758 1 1 109 LYS CB C 15.945 2.943 -15.297 1.00 . A A . 110 LYS CB 1 1
7 12759 1 1 109 LYS CD C 15.511 3.892 -17.567 1.00 . A A . 110 LYS CD 1 1
7 12760 1 1 109 LYS CE C 15.237 5.177 -18.349 1.00 . A A . 110 LYS CE 1 1
7 12761 1 1 109 LYS CG C 15.553 4.203 -16.069 1.00 . A A . 110 LYS CG 1 1
7 12762 1 1 109 LYS H H 17.457 4.658 -14.143 1.00 . A A . 110 LYS H 1 1
7 12763 1 1 109 LYS HA H 14.897 3.576 -13.532 1.00 . A A . 110 LYS HA 1 1
7 12764 1 1 109 LYS HB2 H 16.948 2.651 -15.568 1.00 . A A . 110 LYS HB2 1 1
7 12765 1 1 109 LYS HB3 H 15.259 2.144 -15.538 1.00 . A A . 110 LYS HB3 1 1
7 12766 1 1 109 LYS HD2 H 16.461 3.478 -17.875 1.00 . A A . 110 LYS HD2 1 1
7 12767 1 1 109 LYS HD3 H 14.727 3.176 -17.764 1.00 . A A . 110 LYS HD3 1 1
7 12768 1 1 109 LYS HE2 H 14.687 4.942 -19.248 1.00 . A A . 110 LYS HE2 1 1
7 12769 1 1 109 LYS HE3 H 14.657 5.853 -17.739 1.00 . A A . 110 LYS HE3 1 1
7 12770 1 1 109 LYS HG2 H 14.578 4.537 -15.745 1.00 . A A . 110 LYS HG2 1 1
7 12771 1 1 109 LYS HG3 H 16.280 4.980 -15.884 1.00 . A A . 110 LYS HG3 1 1
7 12772 1 1 109 LYS HZ1 H 16.625 5.853 -19.747 1.00 . A A . 110 LYS HZ1 1 1
7 12773 1 1 109 LYS HZ2 H 17.316 5.274 -18.308 1.00 . A A . 110 LYS HZ2 1 1
7 12774 1 1 109 LYS HZ3 H 16.553 6.791 -18.336 1.00 . A A . 110 LYS HZ3 1 1
7 12775 1 1 109 LYS N N 16.889 4.272 -13.445 1.00 . A A . 110 LYS N 1 1
7 12776 1 1 109 LYS NZ N 16.531 5.823 -18.712 1.00 . A A . 110 LYS NZ 1 1
7 12777 1 1 109 LYS O O 15.311 1.198 -12.652 1.00 . A A . 110 LYS O 1 1
7 12778 1 1 110 LYS C C 17.074 0.431 -10.676 1.00 . A A . 111 LYS C 1 1
7 12779 1 1 110 LYS CA C 17.819 0.454 -12.011 1.00 . A A . 111 LYS CA 1 1
7 12780 1 1 110 LYS CB C 19.327 0.444 -11.755 1.00 . A A . 111 LYS CB 1 1
7 12781 1 1 110 LYS CD C 19.656 -2.005 -12.119 1.00 . A A . 111 LYS CD 1 1
7 12782 1 1 110 LYS CE C 20.094 -3.317 -11.464 1.00 . A A . 111 LYS CE 1 1
7 12783 1 1 110 LYS CG C 19.723 -0.875 -11.090 1.00 . A A . 111 LYS CG 1 1
7 12784 1 1 110 LYS H H 18.150 2.302 -13.067 1.00 . A A . 111 LYS H 1 1
7 12785 1 1 110 LYS HA H 17.546 -0.417 -12.590 1.00 . A A . 111 LYS HA 1 1
7 12786 1 1 110 LYS HB2 H 19.852 0.546 -12.693 1.00 . A A . 111 LYS HB2 1 1
7 12787 1 1 110 LYS HB3 H 19.587 1.267 -11.106 1.00 . A A . 111 LYS HB3 1 1
7 12788 1 1 110 LYS HD2 H 18.643 -2.105 -12.479 1.00 . A A . 111 LYS HD2 1 1
7 12789 1 1 110 LYS HD3 H 20.313 -1.778 -12.946 1.00 . A A . 111 LYS HD3 1 1
7 12790 1 1 110 LYS HE2 H 20.508 -3.111 -10.488 1.00 . A A . 111 LYS HE2 1 1
7 12791 1 1 110 LYS HE3 H 19.242 -3.971 -11.362 1.00 . A A . 111 LYS HE3 1 1
7 12792 1 1 110 LYS HG2 H 20.729 -0.797 -10.706 1.00 . A A . 111 LYS HG2 1 1
7 12793 1 1 110 LYS HG3 H 19.043 -1.087 -10.277 1.00 . A A . 111 LYS HG3 1 1
7 12794 1 1 110 LYS HZ1 H 21.630 -3.254 -12.869 1.00 . A A . 111 LYS HZ1 1 1
7 12795 1 1 110 LYS HZ2 H 20.668 -4.652 -12.956 1.00 . A A . 111 LYS HZ2 1 1
7 12796 1 1 110 LYS HZ3 H 21.807 -4.477 -11.707 1.00 . A A . 111 LYS HZ3 1 1
7 12797 1 1 110 LYS N N 17.451 1.686 -12.764 1.00 . A A . 111 LYS N 1 1
7 12798 1 1 110 LYS NZ N 21.128 -3.975 -12.313 1.00 . A A . 111 LYS NZ 1 1
7 12799 1 1 110 LYS O O 16.678 -0.610 -10.192 1.00 . A A . 111 LYS O 1 1
7 12800 1 1 111 LEU C C 14.661 1.780 -9.021 1.00 . A A . 112 LEU C 1 1
7 12801 1 1 111 LEU CA C 16.162 1.618 -8.770 1.00 . A A . 112 LEU CA 1 1
7 12802 1 1 111 LEU CB C 16.672 2.802 -7.947 1.00 . A A . 112 LEU CB 1 1
7 12803 1 1 111 LEU CD1 C 17.157 3.387 -5.567 1.00 . A A . 112 LEU CD1 1 1
7 12804 1 1 111 LEU CD2 C 14.795 3.302 -6.374 1.00 . A A . 112 LEU CD2 1 1
7 12805 1 1 111 LEU CG C 16.183 2.670 -6.504 1.00 . A A . 112 LEU CG 1 1
7 12806 1 1 111 LEU H H 17.209 2.403 -10.482 1.00 . A A . 112 LEU H 1 1
7 12807 1 1 111 LEU HA H 16.340 0.701 -8.230 1.00 . A A . 112 LEU HA 1 1
7 12808 1 1 111 LEU HB2 H 17.753 2.811 -7.961 1.00 . A A . 112 LEU HB2 1 1
7 12809 1 1 111 LEU HB3 H 16.300 3.722 -8.372 1.00 . A A . 112 LEU HB3 1 1
7 12810 1 1 111 LEU HD11 H 17.305 4.401 -5.909 1.00 . A A . 112 LEU HD11 1 1
7 12811 1 1 111 LEU HD12 H 18.104 2.867 -5.564 1.00 . A A . 112 LEU HD12 1 1
7 12812 1 1 111 LEU HD13 H 16.751 3.401 -4.566 1.00 . A A . 112 LEU HD13 1 1
7 12813 1 1 111 LEU HD21 H 14.884 4.281 -5.928 1.00 . A A . 112 LEU HD21 1 1
7 12814 1 1 111 LEU HD22 H 14.171 2.677 -5.752 1.00 . A A . 112 LEU HD22 1 1
7 12815 1 1 111 LEU HD23 H 14.348 3.392 -7.353 1.00 . A A . 112 LEU HD23 1 1
7 12816 1 1 111 LEU HG H 16.129 1.626 -6.235 1.00 . A A . 112 LEU HG 1 1
7 12817 1 1 111 LEU N N 16.881 1.574 -10.074 1.00 . A A . 112 LEU N 1 1
7 12818 1 1 111 LEU O O 14.235 2.654 -9.750 1.00 . A A . 112 LEU O 1 1
7 12819 1 1 112 VAL C C 11.679 1.127 -7.274 1.00 . A A . 113 VAL C 1 1
7 12820 1 1 112 VAL CA C 12.384 1.052 -8.631 1.00 . A A . 113 VAL CA 1 1
7 12821 1 1 112 VAL CB C 11.887 -0.175 -9.396 1.00 . A A . 113 VAL CB 1 1
7 12822 1 1 112 VAL CG1 C 10.457 0.071 -9.882 1.00 . A A . 113 VAL CG1 1 1
7 12823 1 1 112 VAL CG2 C 12.797 -0.432 -10.598 1.00 . A A . 113 VAL CG2 1 1
7 12824 1 1 112 VAL H H 14.220 0.246 -7.840 1.00 . A A . 113 VAL H 1 1
7 12825 1 1 112 VAL HA H 12.165 1.943 -9.200 1.00 . A A . 113 VAL HA 1 1
7 12826 1 1 112 VAL HB H 11.902 -1.037 -8.744 1.00 . A A . 113 VAL HB 1 1
7 12827 1 1 112 VAL HG11 H 9.958 -0.876 -10.030 1.00 . A A . 113 VAL HG11 1 1
7 12828 1 1 112 VAL HG12 H 10.484 0.613 -10.816 1.00 . A A . 113 VAL HG12 1 1
7 12829 1 1 112 VAL HG13 H 9.921 0.649 -9.145 1.00 . A A . 113 VAL HG13 1 1
7 12830 1 1 112 VAL HG21 H 12.656 -1.444 -10.948 1.00 . A A . 113 VAL HG21 1 1
7 12831 1 1 112 VAL HG22 H 13.827 -0.291 -10.306 1.00 . A A . 113 VAL HG22 1 1
7 12832 1 1 112 VAL HG23 H 12.550 0.260 -11.390 1.00 . A A . 113 VAL HG23 1 1
7 12833 1 1 112 VAL N N 13.857 0.945 -8.425 1.00 . A A . 113 VAL N 1 1
7 12834 1 1 112 VAL O O 10.472 1.233 -7.198 1.00 . A A . 113 VAL O 1 1
7 12835 1 1 113 GLU C C 11.034 2.467 -4.711 1.00 . A A . 114 GLU C 1 1
7 12836 1 1 113 GLU CA C 11.790 1.145 -4.855 1.00 . A A . 114 GLU CA 1 1
7 12837 1 1 113 GLU CB C 12.874 1.057 -3.778 1.00 . A A . 114 GLU CB 1 1
7 12838 1 1 113 GLU CD C 12.523 -1.411 -3.601 1.00 . A A . 114 GLU CD 1 1
7 12839 1 1 113 GLU CG C 13.557 -0.310 -3.850 1.00 . A A . 114 GLU CG 1 1
7 12840 1 1 113 GLU H H 13.395 0.990 -6.283 1.00 . A A . 114 GLU H 1 1
7 12841 1 1 113 GLU HA H 11.100 0.321 -4.738 1.00 . A A . 114 GLU HA 1 1
7 12842 1 1 113 GLU HB2 H 13.607 1.834 -3.941 1.00 . A A . 114 GLU HB2 1 1
7 12843 1 1 113 GLU HB3 H 12.425 1.184 -2.804 1.00 . A A . 114 GLU HB3 1 1
7 12844 1 1 113 GLU HG2 H 13.994 -0.443 -4.829 1.00 . A A . 114 GLU HG2 1 1
7 12845 1 1 113 GLU HG3 H 14.331 -0.367 -3.099 1.00 . A A . 114 GLU HG3 1 1
7 12846 1 1 113 GLU N N 12.423 1.075 -6.202 1.00 . A A . 114 GLU N 1 1
7 12847 1 1 113 GLU O O 9.974 2.526 -4.124 1.00 . A A . 114 GLU O 1 1
7 12848 1 1 113 GLU OE1 O 12.808 -2.550 -3.933 1.00 . A A . 114 GLU OE1 1 1
7 12849 1 1 113 GLU OE2 O 11.465 -1.096 -3.083 1.00 . A A . 114 GLU OE2 1 1
7 12850 1 1 114 ASN C C 10.975 5.584 -6.476 1.00 . A A . 115 ASN C 1 1
7 12851 1 1 114 ASN CA C 10.882 4.848 -5.138 1.00 . A A . 115 ASN CA 1 1
7 12852 1 1 114 ASN CB C 11.551 5.687 -4.048 1.00 . A A . 115 ASN CB 1 1
7 12853 1 1 114 ASN CG C 11.528 4.918 -2.727 1.00 . A A . 115 ASN CG 1 1
7 12854 1 1 114 ASN H H 12.429 3.464 -5.716 1.00 . A A . 115 ASN H 1 1
7 12855 1 1 114 ASN HA H 9.844 4.690 -4.885 1.00 . A A . 115 ASN HA 1 1
7 12856 1 1 114 ASN HB2 H 12.573 5.893 -4.330 1.00 . A A . 115 ASN HB2 1 1
7 12857 1 1 114 ASN HB3 H 11.016 6.618 -3.932 1.00 . A A . 115 ASN HB3 1 1
7 12858 1 1 114 ASN HD21 H 9.593 4.495 -2.844 1.00 . A A . 115 ASN HD21 1 1
7 12859 1 1 114 ASN HD22 H 10.370 3.953 -1.436 1.00 . A A . 115 ASN HD22 1 1
7 12860 1 1 114 ASN N N 11.572 3.531 -5.245 1.00 . A A . 115 ASN N 1 1
7 12861 1 1 114 ASN ND2 N 10.409 4.394 -2.310 1.00 . A A . 115 ASN ND2 1 1
7 12862 1 1 114 ASN O O 10.912 6.796 -6.533 1.00 . A A . 115 ASN O 1 1
7 12863 1 1 114 ASN OD1 O 12.541 4.791 -2.067 1.00 . A A . 115 ASN OD1 1 1
7 12864 1 1 115 GLY C C 12.680 5.879 -9.175 1.00 . A A . 116 GLY C 1 1
7 12865 1 1 115 GLY CA C 11.219 5.523 -8.885 1.00 . A A . 116 GLY CA 1 1
7 12866 1 1 115 GLY H H 11.171 3.886 -7.485 1.00 . A A . 116 GLY H 1 1
7 12867 1 1 115 GLY HA2 H 10.856 4.850 -9.647 1.00 . A A . 116 GLY HA2 1 1
7 12868 1 1 115 GLY HA3 H 10.623 6.423 -8.884 1.00 . A A . 116 GLY HA3 1 1
7 12869 1 1 115 GLY N N 11.123 4.862 -7.553 1.00 . A A . 116 GLY N 1 1
7 12870 1 1 115 GLY O O 12.987 6.527 -10.155 1.00 . A A . 116 GLY O 1 1
7 12871 1 1 116 GLY C C 15.214 7.296 -8.570 1.00 . A A . 117 GLY C 1 1
7 12872 1 1 116 GLY CA C 15.021 5.779 -8.558 1.00 . A A . 117 GLY CA 1 1
7 12873 1 1 116 GLY H H 13.316 4.941 -7.544 1.00 . A A . 117 GLY H 1 1
7 12874 1 1 116 GLY HA2 H 15.614 5.347 -7.767 1.00 . A A . 117 GLY HA2 1 1
7 12875 1 1 116 GLY HA3 H 15.333 5.368 -9.507 1.00 . A A . 117 GLY HA3 1 1
7 12876 1 1 116 GLY N N 13.583 5.462 -8.329 1.00 . A A . 117 GLY N 1 1
7 12877 1 1 116 GLY O O 16.058 7.818 -9.270 1.00 . A A . 117 GLY O 1 1
7 12878 1 1 117 MET C C 15.270 9.906 -6.467 1.00 . A A . 118 MET C 1 1
7 12879 1 1 117 MET CA C 14.579 9.490 -7.767 1.00 . A A . 118 MET CA 1 1
7 12880 1 1 117 MET CB C 13.194 10.138 -7.841 1.00 . A A . 118 MET CB 1 1
7 12881 1 1 117 MET CE C 13.139 12.118 -10.402 1.00 . A A . 118 MET CE 1 1
7 12882 1 1 117 MET CG C 12.533 9.774 -9.173 1.00 . A A . 118 MET CG 1 1
7 12883 1 1 117 MET H H 13.762 7.567 -7.242 1.00 . A A . 118 MET H 1 1
7 12884 1 1 117 MET HA H 15.173 9.812 -8.609 1.00 . A A . 118 MET HA 1 1
7 12885 1 1 117 MET HB2 H 12.583 9.778 -7.026 1.00 . A A . 118 MET HB2 1 1
7 12886 1 1 117 MET HB3 H 13.294 11.210 -7.769 1.00 . A A . 118 MET HB3 1 1
7 12887 1 1 117 MET HE1 H 14.014 12.717 -10.612 1.00 . A A . 118 MET HE1 1 1
7 12888 1 1 117 MET HE2 H 12.794 12.329 -9.402 1.00 . A A . 118 MET HE2 1 1
7 12889 1 1 117 MET HE3 H 12.354 12.355 -11.108 1.00 . A A . 118 MET HE3 1 1
7 12890 1 1 117 MET HG2 H 12.425 8.702 -9.240 1.00 . A A . 118 MET HG2 1 1
7 12891 1 1 117 MET HG3 H 11.559 10.239 -9.229 1.00 . A A . 118 MET HG3 1 1
7 12892 1 1 117 MET N N 14.438 8.008 -7.799 1.00 . A A . 118 MET N 1 1
7 12893 1 1 117 MET O O 14.787 9.642 -5.383 1.00 . A A . 118 MET O 1 1
7 12894 1 1 117 MET SD S 13.563 10.365 -10.539 1.00 . A A . 118 MET SD 1 1
7 12895 1 1 118 PHE C C 17.959 12.226 -5.675 1.00 . A A . 119 PHE C 1 1
7 12896 1 1 118 PHE CA C 17.121 10.993 -5.341 1.00 . A A . 119 PHE CA 1 1
7 12897 1 1 118 PHE CB C 18.039 9.867 -4.860 1.00 . A A . 119 PHE CB 1 1
7 12898 1 1 118 PHE CD1 C 18.707 8.731 -7.008 1.00 . A A . 119 PHE CD1 1 1
7 12899 1 1 118 PHE CD2 C 20.345 10.096 -5.852 1.00 . A A . 119 PHE CD2 1 1
7 12900 1 1 118 PHE CE1 C 19.648 8.445 -8.004 1.00 . A A . 119 PHE CE1 1 1
7 12901 1 1 118 PHE CE2 C 21.286 9.810 -6.848 1.00 . A A . 119 PHE CE2 1 1
7 12902 1 1 118 PHE CG C 19.055 9.557 -5.932 1.00 . A A . 119 PHE CG 1 1
7 12903 1 1 118 PHE CZ C 20.938 8.984 -7.923 1.00 . A A . 119 PHE CZ 1 1
7 12904 1 1 118 PHE H H 16.767 10.760 -7.452 1.00 . A A . 119 PHE H 1 1
7 12905 1 1 118 PHE HA H 16.410 11.237 -4.567 1.00 . A A . 119 PHE HA 1 1
7 12906 1 1 118 PHE HB2 H 18.548 10.178 -3.960 1.00 . A A . 119 PHE HB2 1 1
7 12907 1 1 118 PHE HB3 H 17.451 8.986 -4.654 1.00 . A A . 119 PHE HB3 1 1
7 12908 1 1 118 PHE HD1 H 17.712 8.316 -7.069 1.00 . A A . 119 PHE HD1 1 1
7 12909 1 1 118 PHE HD2 H 20.613 10.733 -5.022 1.00 . A A . 119 PHE HD2 1 1
7 12910 1 1 118 PHE HE1 H 19.379 7.808 -8.833 1.00 . A A . 119 PHE HE1 1 1
7 12911 1 1 118 PHE HE2 H 22.280 10.225 -6.786 1.00 . A A . 119 PHE HE2 1 1
7 12912 1 1 118 PHE HZ H 21.664 8.763 -8.692 1.00 . A A . 119 PHE HZ 1 1
7 12913 1 1 118 PHE N N 16.396 10.556 -6.567 1.00 . A A . 119 PHE N 1 1
7 12914 1 1 118 PHE O O 18.483 12.352 -6.762 1.00 . A A . 119 PHE O 1 1
7 12915 1 1 119 VAL C C 20.321 14.178 -4.548 1.00 . A A . 120 VAL C 1 1
7 12916 1 1 119 VAL CA C 18.885 14.365 -5.040 1.00 . A A . 120 VAL CA 1 1
7 12917 1 1 119 VAL CB C 18.261 15.563 -4.325 1.00 . A A . 120 VAL CB 1 1
7 12918 1 1 119 VAL CG1 C 17.007 16.014 -5.075 1.00 . A A . 120 VAL CG1 1 1
7 12919 1 1 119 VAL CG2 C 17.890 15.166 -2.894 1.00 . A A . 120 VAL CG2 1 1
7 12920 1 1 119 VAL H H 17.652 13.028 -3.884 1.00 . A A . 120 VAL H 1 1
7 12921 1 1 119 VAL HA H 18.891 14.548 -6.104 1.00 . A A . 120 VAL HA 1 1
7 12922 1 1 119 VAL HB H 18.973 16.373 -4.301 1.00 . A A . 120 VAL HB 1 1
7 12923 1 1 119 VAL HG11 H 16.693 16.979 -4.704 1.00 . A A . 120 VAL HG11 1 1
7 12924 1 1 119 VAL HG12 H 16.218 15.294 -4.918 1.00 . A A . 120 VAL HG12 1 1
7 12925 1 1 119 VAL HG13 H 17.225 16.086 -6.129 1.00 . A A . 120 VAL HG13 1 1
7 12926 1 1 119 VAL HG21 H 18.724 14.656 -2.434 1.00 . A A . 120 VAL HG21 1 1
7 12927 1 1 119 VAL HG22 H 17.034 14.507 -2.914 1.00 . A A . 120 VAL HG22 1 1
7 12928 1 1 119 VAL HG23 H 17.650 16.052 -2.325 1.00 . A A . 120 VAL HG23 1 1
7 12929 1 1 119 VAL N N 18.085 13.141 -4.756 1.00 . A A . 120 VAL N 1 1
7 12930 1 1 119 VAL O O 20.606 13.320 -3.737 1.00 . A A . 120 VAL O 1 1
7 12931 1 1 120 CYS C C 23.278 16.267 -4.627 1.00 . A A . 121 CYS C 1 1
7 12932 1 1 120 CYS CA C 22.642 14.876 -4.596 1.00 . A A . 121 CYS CA 1 1
7 12933 1 1 120 CYS CB C 23.401 13.945 -5.544 1.00 . A A . 121 CYS CB 1 1
7 12934 1 1 120 CYS H H 20.964 15.673 -5.679 1.00 . A A . 121 CYS H 1 1
7 12935 1 1 120 CYS HA H 22.683 14.482 -3.591 1.00 . A A . 121 CYS HA 1 1
7 12936 1 1 120 CYS HB2 H 22.696 13.392 -6.146 1.00 . A A . 121 CYS HB2 1 1
7 12937 1 1 120 CYS HB3 H 24.043 14.530 -6.187 1.00 . A A . 121 CYS HB3 1 1
7 12938 1 1 120 CYS HG H 24.493 11.979 -5.084 1.00 . A A . 121 CYS HG 1 1
7 12939 1 1 120 CYS N N 21.223 14.986 -5.031 1.00 . A A . 121 CYS N 1 1
7 12940 1 1 120 CYS O O 22.749 17.185 -5.221 1.00 . A A . 121 CYS O 1 1
7 12941 1 1 120 CYS SG S 24.405 12.790 -4.579 1.00 . A A . 121 CYS SG 1 1
7 12942 1 1 121 LYS C C 25.869 17.939 -5.279 1.00 . A A . 122 LYS C 1 1
7 12943 1 1 121 LYS CA C 25.056 17.772 -3.996 1.00 . A A . 122 LYS CA 1 1
7 12944 1 1 121 LYS CB C 25.983 17.895 -2.786 1.00 . A A . 122 LYS CB 1 1
7 12945 1 1 121 LYS CD C 27.271 19.502 -1.368 1.00 . A A . 122 LYS CD 1 1
7 12946 1 1 121 LYS CE C 27.545 20.982 -1.092 1.00 . A A . 122 LYS CE 1 1
7 12947 1 1 121 LYS CG C 26.263 19.375 -2.512 1.00 . A A . 122 LYS CG 1 1
7 12948 1 1 121 LYS H H 24.822 15.689 -3.520 1.00 . A A . 122 LYS H 1 1
7 12949 1 1 121 LYS HA H 24.299 18.541 -3.948 1.00 . A A . 122 LYS HA 1 1
7 12950 1 1 121 LYS HB2 H 25.509 17.452 -1.922 1.00 . A A . 122 LYS HB2 1 1
7 12951 1 1 121 LYS HB3 H 26.913 17.384 -2.990 1.00 . A A . 122 LYS HB3 1 1
7 12952 1 1 121 LYS HD2 H 26.869 19.039 -0.479 1.00 . A A . 122 LYS HD2 1 1
7 12953 1 1 121 LYS HD3 H 28.192 19.010 -1.644 1.00 . A A . 122 LYS HD3 1 1
7 12954 1 1 121 LYS HE2 H 28.592 21.191 -1.253 1.00 . A A . 122 LYS HE2 1 1
7 12955 1 1 121 LYS HE3 H 26.951 21.588 -1.760 1.00 . A A . 122 LYS HE3 1 1
7 12956 1 1 121 LYS HG2 H 26.668 19.835 -3.401 1.00 . A A . 122 LYS HG2 1 1
7 12957 1 1 121 LYS HG3 H 25.343 19.870 -2.237 1.00 . A A . 122 LYS HG3 1 1
7 12958 1 1 121 LYS HZ1 H 27.503 22.262 0.549 1.00 . A A . 122 LYS HZ1 1 1
7 12959 1 1 121 LYS HZ2 H 27.650 20.619 0.955 1.00 . A A . 122 LYS HZ2 1 1
7 12960 1 1 121 LYS HZ3 H 26.154 21.239 0.437 1.00 . A A . 122 LYS HZ3 1 1
7 12961 1 1 121 LYS N N 24.405 16.436 -3.994 1.00 . A A . 122 LYS N 1 1
7 12962 1 1 121 LYS NZ N 27.185 21.299 0.318 1.00 . A A . 122 LYS NZ 1 1
7 12963 1 1 121 LYS O O 26.843 17.247 -5.503 1.00 . A A . 122 LYS O 1 1
7 12964 1 1 122 THR C C 27.722 19.023 -7.115 1.00 . A A . 123 THR C 1 1
7 12965 1 1 122 THR CA C 26.220 19.073 -7.394 1.00 . A A . 123 THR CA 1 1
7 12966 1 1 122 THR CB C 25.854 20.441 -7.971 1.00 . A A . 123 THR CB 1 1
7 12967 1 1 122 THR CG2 C 24.337 20.537 -8.137 1.00 . A A . 123 THR CG2 1 1
7 12968 1 1 122 THR H H 24.683 19.397 -5.920 1.00 . A A . 123 THR H 1 1
7 12969 1 1 122 THR HA H 25.960 18.301 -8.103 1.00 . A A . 123 THR HA 1 1
7 12970 1 1 122 THR HB H 26.325 20.565 -8.934 1.00 . A A . 123 THR HB 1 1
7 12971 1 1 122 THR HG1 H 26.422 22.265 -7.599 1.00 . A A . 123 THR HG1 1 1
7 12972 1 1 122 THR HG21 H 23.979 19.676 -8.681 1.00 . A A . 123 THR HG21 1 1
7 12973 1 1 122 THR HG22 H 24.091 21.437 -8.682 1.00 . A A . 123 THR HG22 1 1
7 12974 1 1 122 THR HG23 H 23.870 20.567 -7.164 1.00 . A A . 123 THR HG23 1 1
7 12975 1 1 122 THR N N 25.472 18.853 -6.124 1.00 . A A . 123 THR N 1 1
7 12976 1 1 122 THR O O 28.513 18.681 -7.972 1.00 . A A . 123 THR O 1 1
7 12977 1 1 122 THR OG1 O 26.302 21.460 -7.088 1.00 . A A . 123 THR OG1 1 1
7 12978 1 1 123 ARG C C 30.089 17.903 -5.672 1.00 . A A . 124 ARG C 1 1
7 12979 1 1 123 ARG CA C 29.573 19.340 -5.585 1.00 . A A . 124 ARG CA 1 1
7 12980 1 1 123 ARG CB C 29.777 19.873 -4.165 1.00 . A A . 124 ARG CB 1 1
7 12981 1 1 123 ARG CD C 31.477 20.416 -2.416 1.00 . A A . 124 ARG CD 1 1
7 12982 1 1 123 ARG CG C 31.275 19.974 -3.867 1.00 . A A . 124 ARG CG 1 1
7 12983 1 1 123 ARG CZ C 33.795 19.718 -2.475 1.00 . A A . 124 ARG CZ 1 1
7 12984 1 1 123 ARG H H 27.467 19.637 -5.244 1.00 . A A . 124 ARG H 1 1
7 12985 1 1 123 ARG HA H 30.117 19.960 -6.283 1.00 . A A . 124 ARG HA 1 1
7 12986 1 1 123 ARG HB2 H 29.327 20.851 -4.081 1.00 . A A . 124 ARG HB2 1 1
7 12987 1 1 123 ARG HB3 H 29.313 19.200 -3.459 1.00 . A A . 124 ARG HB3 1 1
7 12988 1 1 123 ARG HD2 H 30.934 21.334 -2.242 1.00 . A A . 124 ARG HD2 1 1
7 12989 1 1 123 ARG HD3 H 31.111 19.649 -1.751 1.00 . A A . 124 ARG HD3 1 1
7 12990 1 1 123 ARG HE H 33.232 21.484 -1.765 1.00 . A A . 124 ARG HE 1 1
7 12991 1 1 123 ARG HG2 H 31.737 19.010 -4.017 1.00 . A A . 124 ARG HG2 1 1
7 12992 1 1 123 ARG HG3 H 31.726 20.696 -4.530 1.00 . A A . 124 ARG HG3 1 1
7 12993 1 1 123 ARG HH11 H 33.815 18.905 -0.645 1.00 . A A . 124 ARG HH11 1 1
7 12994 1 1 123 ARG HH12 H 34.848 18.148 -1.811 1.00 . A A . 124 ARG HH12 1 1
7 12995 1 1 123 ARG HH21 H 33.981 20.314 -4.376 1.00 . A A . 124 ARG HH21 1 1
7 12996 1 1 123 ARG HH22 H 34.941 18.946 -3.924 1.00 . A A . 124 ARG HH22 1 1
7 12997 1 1 123 ARG N N 28.123 19.366 -5.921 1.00 . A A . 124 ARG N 1 1
7 12998 1 1 123 ARG NE N 32.928 20.642 -2.164 1.00 . A A . 124 ARG NE 1 1
7 12999 1 1 123 ARG NH1 N 34.183 18.857 -1.573 1.00 . A A . 124 ARG NH1 1 1
7 13000 1 1 123 ARG NH2 N 34.276 19.654 -3.686 1.00 . A A . 124 ARG NH2 1 1
7 13001 1 1 123 ARG O O 31.200 17.656 -6.094 1.00 . A A . 124 ARG O 1 1
7 13002 1 1 124 HIS C C 29.435 14.968 -6.733 1.00 . A A . 125 HIS C 1 1
7 13003 1 1 124 HIS CA C 29.727 15.530 -5.340 1.00 . A A . 125 HIS CA 1 1
7 13004 1 1 124 HIS CB C 28.966 14.715 -4.292 1.00 . A A . 125 HIS CB 1 1
7 13005 1 1 124 HIS CD2 C 30.415 15.935 -2.469 1.00 . A A . 125 HIS CD2 1 1
7 13006 1 1 124 HIS CE1 C 29.246 15.397 -0.727 1.00 . A A . 125 HIS CE1 1 1
7 13007 1 1 124 HIS CG C 29.364 15.173 -2.916 1.00 . A A . 125 HIS CG 1 1
7 13008 1 1 124 HIS H H 28.392 17.174 -4.943 1.00 . A A . 125 HIS H 1 1
7 13009 1 1 124 HIS HA H 30.787 15.473 -5.143 1.00 . A A . 125 HIS HA 1 1
7 13010 1 1 124 HIS HB2 H 27.904 14.859 -4.425 1.00 . A A . 125 HIS HB2 1 1
7 13011 1 1 124 HIS HB3 H 29.206 13.669 -4.407 1.00 . A A . 125 HIS HB3 1 1
7 13012 1 1 124 HIS HD1 H 27.815 14.298 -1.764 1.00 . A A . 125 HIS HD1 1 1
7 13013 1 1 124 HIS HD2 H 31.184 16.362 -3.096 1.00 . A A . 125 HIS HD2 1 1
7 13014 1 1 124 HIS HE1 H 28.897 15.305 0.291 1.00 . A A . 125 HIS HE1 1 1
7 13015 1 1 124 HIS N N 29.286 16.952 -5.278 1.00 . A A . 125 HIS N 1 1
7 13016 1 1 124 HIS ND1 N 28.632 14.840 -1.787 1.00 . A A . 125 HIS ND1 1 1
7 13017 1 1 124 HIS NE2 N 30.338 16.076 -1.087 1.00 . A A . 125 HIS NE2 1 1
7 13018 1 1 124 HIS O O 29.973 13.953 -7.129 1.00 . A A . 125 HIS O 1 1
7 13019 1 1 125 LEU C C 29.162 15.811 -9.869 1.00 . A A . 126 LEU C 1 1
7 13020 1 1 125 LEU CA C 28.258 15.121 -8.845 1.00 . A A . 126 LEU CA 1 1
7 13021 1 1 125 LEU CB C 26.795 15.433 -9.165 1.00 . A A . 126 LEU CB 1 1
7 13022 1 1 125 LEU CD1 C 24.431 15.042 -8.458 1.00 . A A . 126 LEU CD1 1 1
7 13023 1 1 125 LEU CD2 C 26.200 13.376 -7.879 1.00 . A A . 126 LEU CD2 1 1
7 13024 1 1 125 LEU CG C 25.899 14.864 -8.064 1.00 . A A . 126 LEU CG 1 1
7 13025 1 1 125 LEU H H 28.160 16.435 -7.141 1.00 . A A . 126 LEU H 1 1
7 13026 1 1 125 LEU HA H 28.415 14.054 -8.887 1.00 . A A . 126 LEU HA 1 1
7 13027 1 1 125 LEU HB2 H 26.659 16.504 -9.222 1.00 . A A . 126 LEU HB2 1 1
7 13028 1 1 125 LEU HB3 H 26.530 14.986 -10.111 1.00 . A A . 126 LEU HB3 1 1
7 13029 1 1 125 LEU HD11 H 24.357 15.151 -9.529 1.00 . A A . 126 LEU HD11 1 1
7 13030 1 1 125 LEU HD12 H 24.034 15.924 -7.977 1.00 . A A . 126 LEU HD12 1 1
7 13031 1 1 125 LEU HD13 H 23.867 14.176 -8.144 1.00 . A A . 126 LEU HD13 1 1
7 13032 1 1 125 LEU HD21 H 26.043 12.858 -8.814 1.00 . A A . 126 LEU HD21 1 1
7 13033 1 1 125 LEU HD22 H 25.544 12.966 -7.126 1.00 . A A . 126 LEU HD22 1 1
7 13034 1 1 125 LEU HD23 H 27.227 13.253 -7.567 1.00 . A A . 126 LEU HD23 1 1
7 13035 1 1 125 LEU HG H 26.089 15.387 -7.138 1.00 . A A . 126 LEU HG 1 1
7 13036 1 1 125 LEU N N 28.584 15.619 -7.479 1.00 . A A . 126 LEU N 1 1
7 13037 1 1 125 LEU O O 29.485 16.976 -9.741 1.00 . A A . 126 LEU O 1 1
7 13038 1 1 126 VAL C C 29.881 15.441 -13.308 1.00 . A A . 127 VAL C 1 1
7 13039 1 1 126 VAL CA C 30.453 15.718 -11.916 1.00 . A A . 127 VAL CA 1 1
7 13040 1 1 126 VAL CB C 31.857 15.118 -11.813 1.00 . A A . 127 VAL CB 1 1
7 13041 1 1 126 VAL CG1 C 32.780 15.802 -12.824 1.00 . A A . 127 VAL CG1 1 1
7 13042 1 1 126 VAL CG2 C 32.402 15.334 -10.400 1.00 . A A . 127 VAL CG2 1 1
7 13043 1 1 126 VAL H H 29.299 14.164 -10.971 1.00 . A A . 127 VAL H 1 1
7 13044 1 1 126 VAL HA H 30.506 16.785 -11.755 1.00 . A A . 127 VAL HA 1 1
7 13045 1 1 126 VAL HB H 31.814 14.060 -12.025 1.00 . A A . 127 VAL HB 1 1
7 13046 1 1 126 VAL HG11 H 33.807 15.684 -12.512 1.00 . A A . 127 VAL HG11 1 1
7 13047 1 1 126 VAL HG12 H 32.540 16.854 -12.878 1.00 . A A . 127 VAL HG12 1 1
7 13048 1 1 126 VAL HG13 H 32.645 15.352 -13.797 1.00 . A A . 127 VAL HG13 1 1
7 13049 1 1 126 VAL HG21 H 33.281 14.724 -10.255 1.00 . A A . 127 VAL HG21 1 1
7 13050 1 1 126 VAL HG22 H 31.648 15.058 -9.678 1.00 . A A . 127 VAL HG22 1 1
7 13051 1 1 126 VAL HG23 H 32.661 16.374 -10.269 1.00 . A A . 127 VAL HG23 1 1
7 13052 1 1 126 VAL N N 29.571 15.102 -10.885 1.00 . A A . 127 VAL N 1 1
7 13053 1 1 126 VAL O O 29.154 14.489 -13.512 1.00 . A A . 127 VAL O 1 1
7 13054 1 1 127 LEU C C 30.571 15.064 -16.388 1.00 . A A . 128 LEU C 1 1
7 13055 1 1 127 LEU CA C 29.670 16.049 -15.643 1.00 . A A . 128 LEU CA 1 1
7 13056 1 1 127 LEU CB C 29.639 17.382 -16.392 1.00 . A A . 128 LEU CB 1 1
7 13057 1 1 127 LEU CD1 C 27.471 17.010 -17.575 1.00 . A A . 128 LEU CD1 1 1
7 13058 1 1 127 LEU CD2 C 29.249 18.408 -18.638 1.00 . A A . 128 LEU CD2 1 1
7 13059 1 1 127 LEU CG C 28.979 17.184 -17.758 1.00 . A A . 128 LEU CG 1 1
7 13060 1 1 127 LEU H H 30.786 17.029 -14.082 1.00 . A A . 128 LEU H 1 1
7 13061 1 1 127 LEU HA H 28.669 15.647 -15.583 1.00 . A A . 128 LEU HA 1 1
7 13062 1 1 127 LEU HB2 H 29.074 18.103 -15.821 1.00 . A A . 128 LEU HB2 1 1
7 13063 1 1 127 LEU HB3 H 30.649 17.742 -16.528 1.00 . A A . 128 LEU HB3 1 1
7 13064 1 1 127 LEU HD11 H 27.102 16.293 -18.293 1.00 . A A . 128 LEU HD11 1 1
7 13065 1 1 127 LEU HD12 H 26.978 17.959 -17.728 1.00 . A A . 128 LEU HD12 1 1
7 13066 1 1 127 LEU HD13 H 27.268 16.656 -16.575 1.00 . A A . 128 LEU HD13 1 1
7 13067 1 1 127 LEU HD21 H 29.186 18.124 -19.677 1.00 . A A . 128 LEU HD21 1 1
7 13068 1 1 127 LEU HD22 H 30.237 18.790 -18.428 1.00 . A A . 128 LEU HD22 1 1
7 13069 1 1 127 LEU HD23 H 28.515 19.171 -18.427 1.00 . A A . 128 LEU HD23 1 1
7 13070 1 1 127 LEU HG H 29.389 16.304 -18.232 1.00 . A A . 128 LEU HG 1 1
7 13071 1 1 127 LEU N N 30.199 16.266 -14.267 1.00 . A A . 128 LEU N 1 1
7 13072 1 1 127 LEU O O 31.772 15.240 -16.463 1.00 . A A . 128 LEU O 1 1
7 13073 1 1 128 ALA C C 31.512 13.716 -18.865 1.00 . A A . 129 ALA C 1 1
7 13074 1 1 128 ALA CA C 30.829 13.031 -17.680 1.00 . A A . 129 ALA CA 1 1
7 13075 1 1 128 ALA CB C 29.931 11.903 -18.193 1.00 . A A . 129 ALA CB 1 1
7 13076 1 1 128 ALA H H 29.034 13.903 -16.868 1.00 . A A . 129 ALA H 1 1
7 13077 1 1 128 ALA HA H 31.578 12.622 -17.019 1.00 . A A . 129 ALA HA 1 1
7 13078 1 1 128 ALA HB1 H 30.506 10.993 -18.273 1.00 . A A . 129 ALA HB1 1 1
7 13079 1 1 128 ALA HB2 H 29.539 12.169 -19.163 1.00 . A A . 129 ALA HB2 1 1
7 13080 1 1 128 ALA HB3 H 29.112 11.754 -17.503 1.00 . A A . 129 ALA HB3 1 1
7 13081 1 1 128 ALA N N 30.004 14.026 -16.940 1.00 . A A . 129 ALA N 1 1
7 13082 1 1 128 ALA O O 30.959 14.601 -19.487 1.00 . A A . 129 ALA O 1 1
7 13083 1 1 129 GLY C C 33.231 13.098 -21.583 1.00 . A A . 130 GLY C 1 1
7 13084 1 1 129 GLY CA C 33.431 13.947 -20.325 1.00 . A A . 130 GLY CA 1 1
7 13085 1 1 129 GLY H H 33.144 12.601 -18.667 1.00 . A A . 130 GLY H 1 1
7 13086 1 1 129 GLY HA2 H 33.037 14.938 -20.494 1.00 . A A . 130 GLY HA2 1 1
7 13087 1 1 129 GLY HA3 H 34.485 14.011 -20.098 1.00 . A A . 130 GLY HA3 1 1
7 13088 1 1 129 GLY N N 32.714 13.316 -19.181 1.00 . A A . 130 GLY N 1 1
7 13089 1 1 129 GLY O O 32.088 12.847 -21.929 1.00 . A A . 130 GLY O 1 1
7 13090 1 1 129 GLY OXT O 34.224 12.712 -22.178 1.00 . A A . 130 GLY OXT 1 1
8 13091 1 1 15 GLN C C -2.919 14.985 -12.516 1.00 . A A . 16 GLN C 1 1
8 13092 1 1 15 GLN CA C -4.244 14.229 -12.401 1.00 . A A . 16 GLN CA 1 1
8 13093 1 1 15 GLN CB C -4.727 14.260 -10.950 1.00 . A A . 16 GLN CB 1 1
8 13094 1 1 15 GLN CD C -5.327 15.749 -9.037 1.00 . A A . 16 GLN CD 1 1
8 13095 1 1 15 GLN CG C -4.986 15.707 -10.527 1.00 . A A . 16 GLN CG 1 1
8 13096 1 1 15 GLN H H -3.498 12.212 -12.285 1.00 . A A . 16 GLN H 1 1
8 13097 1 1 15 GLN HA H -4.982 14.696 -13.037 1.00 . A A . 16 GLN HA 1 1
8 13098 1 1 15 GLN HB2 H -5.640 13.690 -10.862 1.00 . A A . 16 GLN HB2 1 1
8 13099 1 1 15 GLN HB3 H -3.971 13.827 -10.310 1.00 . A A . 16 GLN HB3 1 1
8 13100 1 1 15 GLN HE21 H -7.154 16.468 -9.329 1.00 . A A . 16 GLN HE21 1 1
8 13101 1 1 15 GLN HE22 H -6.722 16.222 -7.706 1.00 . A A . 16 GLN HE22 1 1
8 13102 1 1 15 GLN HG2 H -4.102 16.300 -10.712 1.00 . A A . 16 GLN HG2 1 1
8 13103 1 1 15 GLN HG3 H -5.812 16.105 -11.097 1.00 . A A . 16 GLN HG3 1 1
8 13104 1 1 15 GLN N N -4.045 12.815 -12.828 1.00 . A A . 16 GLN N 1 1
8 13105 1 1 15 GLN NE2 N -6.500 16.177 -8.659 1.00 . A A . 16 GLN NE2 1 1
8 13106 1 1 15 GLN O O -2.883 16.142 -12.887 1.00 . A A . 16 GLN O 1 1
8 13107 1 1 15 GLN OE1 O -4.517 15.387 -8.205 1.00 . A A . 16 GLN OE1 1 1
8 13108 1 1 16 HIS C C 0.361 14.306 -13.334 1.00 . A A . 17 HIS C 1 1
8 13109 1 1 16 HIS CA C -0.506 15.021 -12.296 1.00 . A A . 17 HIS CA 1 1
8 13110 1 1 16 HIS CB C 0.186 14.978 -10.932 1.00 . A A . 17 HIS CB 1 1
8 13111 1 1 16 HIS CD2 C -0.444 16.013 -8.601 1.00 . A A . 17 HIS CD2 1 1
8 13112 1 1 16 HIS CE1 C -2.096 17.257 -9.245 1.00 . A A . 17 HIS CE1 1 1
8 13113 1 1 16 HIS CG C -0.577 15.828 -9.954 1.00 . A A . 17 HIS CG 1 1
8 13114 1 1 16 HIS H H -1.879 13.408 -11.908 1.00 . A A . 17 HIS H 1 1
8 13115 1 1 16 HIS HA H -0.651 16.049 -12.594 1.00 . A A . 17 HIS HA 1 1
8 13116 1 1 16 HIS HB2 H 0.217 13.959 -10.576 1.00 . A A . 17 HIS HB2 1 1
8 13117 1 1 16 HIS HB3 H 1.193 15.356 -11.026 1.00 . A A . 17 HIS HB3 1 1
8 13118 1 1 16 HIS HD1 H -1.988 16.726 -11.255 1.00 . A A . 17 HIS HD1 1 1
8 13119 1 1 16 HIS HD2 H 0.294 15.531 -7.977 1.00 . A A . 17 HIS HD2 1 1
8 13120 1 1 16 HIS HE1 H -2.923 17.952 -9.245 1.00 . A A . 17 HIS HE1 1 1
8 13121 1 1 16 HIS N N -1.829 14.340 -12.203 1.00 . A A . 17 HIS N 1 1
8 13122 1 1 16 HIS ND1 N -1.637 16.631 -10.344 1.00 . A A . 17 HIS ND1 1 1
8 13123 1 1 16 HIS NE2 N -1.405 16.916 -8.155 1.00 . A A . 17 HIS NE2 1 1
8 13124 1 1 16 HIS O O -0.126 13.538 -14.139 1.00 . A A . 17 HIS O 1 1
8 13125 1 1 17 GLU C C 3.771 13.338 -13.590 1.00 . A A . 18 GLU C 1 1
8 13126 1 1 17 GLU CA C 2.536 13.885 -14.310 1.00 . A A . 18 GLU CA 1 1
8 13127 1 1 17 GLU CB C 2.972 14.898 -15.369 1.00 . A A . 18 GLU CB 1 1
8 13128 1 1 17 GLU CD C 4.383 15.230 -17.405 1.00 . A A . 18 GLU CD 1 1
8 13129 1 1 17 GLU CG C 3.823 14.193 -16.428 1.00 . A A . 18 GLU CG 1 1
8 13130 1 1 17 GLU H H 2.016 15.175 -12.666 1.00 . A A . 18 GLU H 1 1
8 13131 1 1 17 GLU HA H 2.006 13.072 -14.784 1.00 . A A . 18 GLU HA 1 1
8 13132 1 1 17 GLU HB2 H 2.098 15.326 -15.837 1.00 . A A . 18 GLU HB2 1 1
8 13133 1 1 17 GLU HB3 H 3.552 15.680 -14.903 1.00 . A A . 18 GLU HB3 1 1
8 13134 1 1 17 GLU HG2 H 4.640 13.676 -15.948 1.00 . A A . 18 GLU HG2 1 1
8 13135 1 1 17 GLU HG3 H 3.214 13.484 -16.966 1.00 . A A . 18 GLU HG3 1 1
8 13136 1 1 17 GLU N N 1.642 14.551 -13.323 1.00 . A A . 18 GLU N 1 1
8 13137 1 1 17 GLU O O 4.198 13.864 -12.582 1.00 . A A . 18 GLU O 1 1
8 13138 1 1 17 GLU OE1 O 5.104 14.836 -18.308 1.00 . A A . 18 GLU OE1 1 1
8 13139 1 1 17 GLU OE2 O 4.080 16.400 -17.236 1.00 . A A . 18 GLU OE2 1 1
8 13140 1 1 18 TRP C C 6.773 12.577 -13.772 1.00 . A A . 19 TRP C 1 1
8 13141 1 1 18 TRP CA C 5.556 11.707 -13.449 1.00 . A A . 19 TRP CA 1 1
8 13142 1 1 18 TRP CB C 5.786 10.288 -13.974 1.00 . A A . 19 TRP CB 1 1
8 13143 1 1 18 TRP CD1 C 6.283 8.818 -11.979 1.00 . A A . 19 TRP CD1 1 1
8 13144 1 1 18 TRP CD2 C 8.145 9.456 -13.068 1.00 . A A . 19 TRP CD2 1 1
8 13145 1 1 18 TRP CE2 C 8.565 8.646 -11.987 1.00 . A A . 19 TRP CE2 1 1
8 13146 1 1 18 TRP CE3 C 9.127 9.992 -13.919 1.00 . A A . 19 TRP CE3 1 1
8 13147 1 1 18 TRP CG C 6.691 9.549 -13.042 1.00 . A A . 19 TRP CG 1 1
8 13148 1 1 18 TRP CH2 C 10.879 8.917 -12.612 1.00 . A A . 19 TRP CH2 1 1
8 13149 1 1 18 TRP CZ2 C 9.915 8.377 -11.758 1.00 . A A . 19 TRP CZ2 1 1
8 13150 1 1 18 TRP CZ3 C 10.487 9.723 -13.691 1.00 . A A . 19 TRP CZ3 1 1
8 13151 1 1 18 TRP H H 3.990 11.877 -14.917 1.00 . A A . 19 TRP H 1 1
8 13152 1 1 18 TRP HA H 5.408 11.676 -12.379 1.00 . A A . 19 TRP HA 1 1
8 13153 1 1 18 TRP HB2 H 4.841 9.772 -14.041 1.00 . A A . 19 TRP HB2 1 1
8 13154 1 1 18 TRP HB3 H 6.241 10.336 -14.953 1.00 . A A . 19 TRP HB3 1 1
8 13155 1 1 18 TRP HD1 H 5.258 8.674 -11.671 1.00 . A A . 19 TRP HD1 1 1
8 13156 1 1 18 TRP HE1 H 7.374 7.710 -10.556 1.00 . A A . 19 TRP HE1 1 1
8 13157 1 1 18 TRP HE3 H 8.836 10.614 -14.751 1.00 . A A . 19 TRP HE3 1 1
8 13158 1 1 18 TRP HH2 H 11.927 8.714 -12.442 1.00 . A A . 19 TRP HH2 1 1
8 13159 1 1 18 TRP HZ2 H 10.211 7.755 -10.925 1.00 . A A . 19 TRP HZ2 1 1
8 13160 1 1 18 TRP HZ3 H 11.235 10.139 -14.350 1.00 . A A . 19 TRP HZ3 1 1
8 13161 1 1 18 TRP N N 4.349 12.285 -14.102 1.00 . A A . 19 TRP N 1 1
8 13162 1 1 18 TRP NE1 N 7.394 8.281 -11.353 1.00 . A A . 19 TRP NE1 1 1
8 13163 1 1 18 TRP O O 6.912 13.087 -14.866 1.00 . A A . 19 TRP O 1 1
8 13164 1 1 19 GLY C C 8.539 15.056 -12.774 1.00 . A A . 20 GLY C 1 1
8 13165 1 1 19 GLY CA C 8.861 13.592 -13.082 1.00 . A A . 20 GLY CA 1 1
8 13166 1 1 19 GLY H H 7.528 12.335 -11.951 1.00 . A A . 20 GLY H 1 1
8 13167 1 1 19 GLY HA2 H 9.672 13.261 -12.451 1.00 . A A . 20 GLY HA2 1 1
8 13168 1 1 19 GLY HA3 H 9.152 13.499 -14.118 1.00 . A A . 20 GLY HA3 1 1
8 13169 1 1 19 GLY N N 7.657 12.753 -12.828 1.00 . A A . 20 GLY N 1 1
8 13170 1 1 19 GLY O O 9.352 15.936 -12.979 1.00 . A A . 20 GLY O 1 1
8 13171 1 1 20 GLU C C 7.733 17.178 -10.697 1.00 . A A . 21 GLU C 1 1
8 13172 1 1 20 GLU CA C 6.993 16.735 -11.961 1.00 . A A . 21 GLU CA 1 1
8 13173 1 1 20 GLU CB C 5.484 16.830 -11.731 1.00 . A A . 21 GLU CB 1 1
8 13174 1 1 20 GLU CD C 5.164 17.700 -14.051 1.00 . A A . 21 GLU CD 1 1
8 13175 1 1 20 GLU CG C 4.751 16.613 -13.056 1.00 . A A . 21 GLU CG 1 1
8 13176 1 1 20 GLU H H 6.718 14.605 -12.121 1.00 . A A . 21 GLU H 1 1
8 13177 1 1 20 GLU HA H 7.272 17.376 -12.785 1.00 . A A . 21 GLU HA 1 1
8 13178 1 1 20 GLU HB2 H 5.179 16.073 -11.023 1.00 . A A . 21 GLU HB2 1 1
8 13179 1 1 20 GLU HB3 H 5.239 17.807 -11.339 1.00 . A A . 21 GLU HB3 1 1
8 13180 1 1 20 GLU HG2 H 5.007 15.643 -13.454 1.00 . A A . 21 GLU HG2 1 1
8 13181 1 1 20 GLU HG3 H 3.685 16.664 -12.891 1.00 . A A . 21 GLU HG3 1 1
8 13182 1 1 20 GLU N N 7.360 15.327 -12.281 1.00 . A A . 21 GLU N 1 1
8 13183 1 1 20 GLU O O 7.824 16.447 -9.732 1.00 . A A . 21 GLU O 1 1
8 13184 1 1 20 GLU OE1 O 4.934 17.510 -15.234 1.00 . A A . 21 GLU OE1 1 1
8 13185 1 1 20 GLU OE2 O 5.705 18.702 -13.613 1.00 . A A . 21 GLU OE2 1 1
8 13186 1 1 21 LEU C C 8.035 19.639 -8.596 1.00 . A A . 22 LEU C 1 1
8 13187 1 1 21 LEU CA C 8.995 18.860 -9.496 1.00 . A A . 22 LEU CA 1 1
8 13188 1 1 21 LEU CB C 10.140 19.775 -9.940 1.00 . A A . 22 LEU CB 1 1
8 13189 1 1 21 LEU CD1 C 10.314 21.080 -7.815 1.00 . A A . 22 LEU CD1 1 1
8 13190 1 1 21 LEU CD2 C 11.360 18.817 -7.977 1.00 . A A . 22 LEU CD2 1 1
8 13191 1 1 21 LEU CG C 11.037 20.102 -8.743 1.00 . A A . 22 LEU CG 1 1
8 13192 1 1 21 LEU H H 8.177 18.944 -11.488 1.00 . A A . 22 LEU H 1 1
8 13193 1 1 21 LEU HA H 9.397 18.017 -8.952 1.00 . A A . 22 LEU HA 1 1
8 13194 1 1 21 LEU HB2 H 10.724 19.276 -10.700 1.00 . A A . 22 LEU HB2 1 1
8 13195 1 1 21 LEU HB3 H 9.732 20.690 -10.344 1.00 . A A . 22 LEU HB3 1 1
8 13196 1 1 21 LEU HD11 H 9.500 21.547 -8.348 1.00 . A A . 22 LEU HD11 1 1
8 13197 1 1 21 LEU HD12 H 11.007 21.838 -7.481 1.00 . A A . 22 LEU HD12 1 1
8 13198 1 1 21 LEU HD13 H 9.927 20.546 -6.960 1.00 . A A . 22 LEU HD13 1 1
8 13199 1 1 21 LEU HD21 H 10.669 18.703 -7.156 1.00 . A A . 22 LEU HD21 1 1
8 13200 1 1 21 LEU HD22 H 12.369 18.870 -7.595 1.00 . A A . 22 LEU HD22 1 1
8 13201 1 1 21 LEU HD23 H 11.272 17.970 -8.642 1.00 . A A . 22 LEU HD23 1 1
8 13202 1 1 21 LEU HG H 11.955 20.550 -9.094 1.00 . A A . 22 LEU HG 1 1
8 13203 1 1 21 LEU N N 8.262 18.370 -10.697 1.00 . A A . 22 LEU N 1 1
8 13204 1 1 21 LEU O O 7.281 20.474 -9.053 1.00 . A A . 22 LEU O 1 1
8 13205 1 1 22 VAL C C 7.969 20.763 -5.285 1.00 . A A . 23 VAL C 1 1
8 13206 1 1 22 VAL CA C 7.147 20.101 -6.392 1.00 . A A . 23 VAL CA 1 1
8 13207 1 1 22 VAL CB C 6.155 19.115 -5.770 1.00 . A A . 23 VAL CB 1 1
8 13208 1 1 22 VAL CG1 C 5.320 18.466 -6.876 1.00 . A A . 23 VAL CG1 1 1
8 13209 1 1 22 VAL CG2 C 6.921 18.033 -5.006 1.00 . A A . 23 VAL CG2 1 1
8 13210 1 1 22 VAL H H 8.675 18.696 -6.969 1.00 . A A . 23 VAL H 1 1
8 13211 1 1 22 VAL HA H 6.606 20.858 -6.940 1.00 . A A . 23 VAL HA 1 1
8 13212 1 1 22 VAL HB H 5.503 19.642 -5.090 1.00 . A A . 23 VAL HB 1 1
8 13213 1 1 22 VAL HG11 H 5.947 18.269 -7.732 1.00 . A A . 23 VAL HG11 1 1
8 13214 1 1 22 VAL HG12 H 4.519 19.132 -7.161 1.00 . A A . 23 VAL HG12 1 1
8 13215 1 1 22 VAL HG13 H 4.903 17.538 -6.513 1.00 . A A . 23 VAL HG13 1 1
8 13216 1 1 22 VAL HG21 H 6.335 17.709 -4.159 1.00 . A A . 23 VAL HG21 1 1
8 13217 1 1 22 VAL HG22 H 7.862 18.433 -4.661 1.00 . A A . 23 VAL HG22 1 1
8 13218 1 1 22 VAL HG23 H 7.104 17.193 -5.660 1.00 . A A . 23 VAL HG23 1 1
8 13219 1 1 22 VAL N N 8.058 19.373 -7.319 1.00 . A A . 23 VAL N 1 1
8 13220 1 1 22 VAL O O 8.962 20.229 -4.832 1.00 . A A . 23 VAL O 1 1
8 13221 1 1 23 GLN C C 7.514 22.572 -2.469 1.00 . A A . 24 GLN C 1 1
8 13222 1 1 23 GLN CA C 8.323 22.615 -3.766 1.00 . A A . 24 GLN CA 1 1
8 13223 1 1 23 GLN CB C 8.567 24.072 -4.166 1.00 . A A . 24 GLN CB 1 1
8 13224 1 1 23 GLN CD C 9.833 26.141 -3.563 1.00 . A A . 24 GLN CD 1 1
8 13225 1 1 23 GLN CG C 9.349 24.781 -3.057 1.00 . A A . 24 GLN CG 1 1
8 13226 1 1 23 GLN H H 6.759 22.335 -5.222 1.00 . A A . 24 GLN H 1 1
8 13227 1 1 23 GLN HA H 9.270 22.120 -3.617 1.00 . A A . 24 GLN HA 1 1
8 13228 1 1 23 GLN HB2 H 9.136 24.102 -5.083 1.00 . A A . 24 GLN HB2 1 1
8 13229 1 1 23 GLN HB3 H 7.620 24.570 -4.313 1.00 . A A . 24 GLN HB3 1 1
8 13230 1 1 23 GLN HE21 H 11.014 26.461 -2.000 1.00 . A A . 24 GLN HE21 1 1
8 13231 1 1 23 GLN HE22 H 11.047 27.667 -3.192 1.00 . A A . 24 GLN HE22 1 1
8 13232 1 1 23 GLN HG2 H 8.709 24.922 -2.199 1.00 . A A . 24 GLN HG2 1 1
8 13233 1 1 23 GLN HG3 H 10.199 24.177 -2.776 1.00 . A A . 24 GLN HG3 1 1
8 13234 1 1 23 GLN N N 7.564 21.922 -4.845 1.00 . A A . 24 GLN N 1 1
8 13235 1 1 23 GLN NE2 N 10.689 26.822 -2.850 1.00 . A A . 24 GLN NE2 1 1
8 13236 1 1 23 GLN O O 6.538 23.276 -2.310 1.00 . A A . 24 GLN O 1 1
8 13237 1 1 23 GLN OE1 O 9.429 26.588 -4.618 1.00 . A A . 24 GLN OE1 1 1
8 13238 1 1 24 LEU C C 7.418 22.925 0.568 1.00 . A A . 25 LEU C 1 1
8 13239 1 1 24 LEU CA C 7.166 21.659 -0.253 1.00 . A A . 25 LEU CA 1 1
8 13240 1 1 24 LEU CB C 7.644 20.434 0.529 1.00 . A A . 25 LEU CB 1 1
8 13241 1 1 24 LEU CD1 C 7.846 17.944 0.485 1.00 . A A . 25 LEU CD1 1 1
8 13242 1 1 24 LEU CD2 C 5.999 19.070 -0.765 1.00 . A A . 25 LEU CD2 1 1
8 13243 1 1 24 LEU CG C 7.461 19.181 -0.329 1.00 . A A . 25 LEU CG 1 1
8 13244 1 1 24 LEU H H 8.703 21.187 -1.687 1.00 . A A . 25 LEU H 1 1
8 13245 1 1 24 LEU HA H 6.110 21.567 -0.457 1.00 . A A . 25 LEU HA 1 1
8 13246 1 1 24 LEU HB2 H 8.687 20.551 0.780 1.00 . A A . 25 LEU HB2 1 1
8 13247 1 1 24 LEU HB3 H 7.064 20.338 1.436 1.00 . A A . 25 LEU HB3 1 1
8 13248 1 1 24 LEU HD11 H 8.919 17.836 0.490 1.00 . A A . 25 LEU HD11 1 1
8 13249 1 1 24 LEU HD12 H 7.398 17.067 0.040 1.00 . A A . 25 LEU HD12 1 1
8 13250 1 1 24 LEU HD13 H 7.489 18.055 1.498 1.00 . A A . 25 LEU HD13 1 1
8 13251 1 1 24 LEU HD21 H 5.359 19.104 0.105 1.00 . A A . 25 LEU HD21 1 1
8 13252 1 1 24 LEU HD22 H 5.848 18.135 -1.285 1.00 . A A . 25 LEU HD22 1 1
8 13253 1 1 24 LEU HD23 H 5.756 19.891 -1.423 1.00 . A A . 25 LEU HD23 1 1
8 13254 1 1 24 LEU HG H 8.093 19.247 -1.202 1.00 . A A . 25 LEU HG 1 1
8 13255 1 1 24 LEU N N 7.913 21.748 -1.539 1.00 . A A . 25 LEU N 1 1
8 13256 1 1 24 LEU O O 6.572 23.367 1.320 1.00 . A A . 25 LEU O 1 1
8 13257 1 1 25 ASP C C 9.870 25.607 0.404 1.00 . A A . 26 ASP C 1 1
8 13258 1 1 25 ASP CA C 8.878 24.754 1.198 1.00 . A A . 26 ASP CA 1 1
8 13259 1 1 25 ASP CB C 9.491 24.375 2.548 1.00 . A A . 26 ASP CB 1 1
8 13260 1 1 25 ASP CG C 8.521 24.752 3.671 1.00 . A A . 26 ASP CG 1 1
8 13261 1 1 25 ASP H H 9.244 23.144 -0.186 1.00 . A A . 26 ASP H 1 1
8 13262 1 1 25 ASP HA H 7.968 25.312 1.356 1.00 . A A . 26 ASP HA 1 1
8 13263 1 1 25 ASP HB2 H 9.676 23.312 2.575 1.00 . A A . 26 ASP HB2 1 1
8 13264 1 1 25 ASP HB3 H 10.421 24.907 2.682 1.00 . A A . 26 ASP HB3 1 1
8 13265 1 1 25 ASP N N 8.574 23.515 0.428 1.00 . A A . 26 ASP N 1 1
8 13266 1 1 25 ASP O O 10.344 25.207 -0.640 1.00 . A A . 26 ASP O 1 1
8 13267 1 1 25 ASP OD1 O 8.991 25.164 4.719 1.00 . A A . 26 ASP OD1 1 1
8 13268 1 1 25 ASP OD2 O 7.326 24.623 3.463 1.00 . A A . 26 ASP OD2 1 1
8 13269 1 1 26 PRO C C 12.562 27.165 0.289 1.00 . A A . 27 PRO C 1 1
8 13270 1 1 26 PRO CA C 11.135 27.715 0.253 1.00 . A A . 27 PRO CA 1 1
8 13271 1 1 26 PRO CB C 11.044 28.993 1.088 1.00 . A A . 27 PRO CB 1 1
8 13272 1 1 26 PRO CD C 9.667 27.367 2.172 1.00 . A A . 27 PRO CD 1 1
8 13273 1 1 26 PRO CG C 10.583 28.530 2.428 1.00 . A A . 27 PRO CG 1 1
8 13274 1 1 26 PRO HA H 10.851 27.934 -0.763 1.00 . A A . 27 PRO HA 1 1
8 13275 1 1 26 PRO HB2 H 12.015 29.461 1.141 1.00 . A A . 27 PRO HB2 1 1
8 13276 1 1 26 PRO HB3 H 10.337 29.672 0.636 1.00 . A A . 27 PRO HB3 1 1
8 13277 1 1 26 PRO HD2 H 9.726 26.655 2.980 1.00 . A A . 27 PRO HD2 1 1
8 13278 1 1 26 PRO HD3 H 8.648 27.703 2.060 1.00 . A A . 27 PRO HD3 1 1
8 13279 1 1 26 PRO HG2 H 11.432 28.226 3.021 1.00 . A A . 27 PRO HG2 1 1
8 13280 1 1 26 PRO HG3 H 10.055 29.329 2.929 1.00 . A A . 27 PRO HG3 1 1
8 13281 1 1 26 PRO N N 10.192 26.805 0.914 1.00 . A A . 27 PRO N 1 1
8 13282 1 1 26 PRO O O 13.478 27.746 -0.260 1.00 . A A . 27 PRO O 1 1
8 13283 1 1 27 GLN C C 14.018 23.930 0.876 1.00 . A A . 28 GLN C 1 1
8 13284 1 1 27 GLN CA C 14.117 25.453 1.006 1.00 . A A . 28 GLN CA 1 1
8 13285 1 1 27 GLN CB C 14.752 25.811 2.350 1.00 . A A . 28 GLN CB 1 1
8 13286 1 1 27 GLN CD C 15.720 27.664 3.717 1.00 . A A . 28 GLN CD 1 1
8 13287 1 1 27 GLN CG C 15.028 27.314 2.399 1.00 . A A . 28 GLN CG 1 1
8 13288 1 1 27 GLN H H 12.001 25.596 1.366 1.00 . A A . 28 GLN H 1 1
8 13289 1 1 27 GLN HA H 14.725 25.844 0.204 1.00 . A A . 28 GLN HA 1 1
8 13290 1 1 27 GLN HB2 H 14.076 25.542 3.149 1.00 . A A . 28 GLN HB2 1 1
8 13291 1 1 27 GLN HB3 H 15.679 25.270 2.466 1.00 . A A . 28 GLN HB3 1 1
8 13292 1 1 27 GLN HE21 H 16.211 29.498 3.137 1.00 . A A . 28 GLN HE21 1 1
8 13293 1 1 27 GLN HE22 H 16.715 29.073 4.702 1.00 . A A . 28 GLN HE22 1 1
8 13294 1 1 27 GLN HG2 H 15.666 27.591 1.573 1.00 . A A . 28 GLN HG2 1 1
8 13295 1 1 27 GLN HG3 H 14.095 27.854 2.328 1.00 . A A . 28 GLN HG3 1 1
8 13296 1 1 27 GLN N N 12.754 26.045 0.931 1.00 . A A . 28 GLN N 1 1
8 13297 1 1 27 GLN NE2 N 16.255 28.845 3.867 1.00 . A A . 28 GLN NE2 1 1
8 13298 1 1 27 GLN O O 14.981 23.218 1.079 1.00 . A A . 28 GLN O 1 1
8 13299 1 1 27 GLN OE1 O 15.775 26.854 4.621 1.00 . A A . 28 GLN OE1 1 1
8 13300 1 1 28 THR C C 11.978 21.638 -0.910 1.00 . A A . 29 THR C 1 1
8 13301 1 1 28 THR CA C 12.707 21.951 0.398 1.00 . A A . 29 THR CA 1 1
8 13302 1 1 28 THR CB C 11.896 21.407 1.577 1.00 . A A . 29 THR CB 1 1
8 13303 1 1 28 THR CG2 C 11.783 19.887 1.462 1.00 . A A . 29 THR CG2 1 1
8 13304 1 1 28 THR H H 12.095 24.015 0.379 1.00 . A A . 29 THR H 1 1
8 13305 1 1 28 THR HA H 13.681 21.487 0.387 1.00 . A A . 29 THR HA 1 1
8 13306 1 1 28 THR HB H 10.908 21.841 1.566 1.00 . A A . 29 THR HB 1 1
8 13307 1 1 28 THR HG1 H 12.147 22.550 3.130 1.00 . A A . 29 THR HG1 1 1
8 13308 1 1 28 THR HG21 H 11.321 19.631 0.520 1.00 . A A . 29 THR HG21 1 1
8 13309 1 1 28 THR HG22 H 11.179 19.509 2.275 1.00 . A A . 29 THR HG22 1 1
8 13310 1 1 28 THR HG23 H 12.767 19.448 1.511 1.00 . A A . 29 THR HG23 1 1
8 13311 1 1 28 THR N N 12.861 23.426 0.539 1.00 . A A . 29 THR N 1 1
8 13312 1 1 28 THR O O 10.980 22.250 -1.239 1.00 . A A . 29 THR O 1 1
8 13313 1 1 28 THR OG1 O 12.548 21.747 2.794 1.00 . A A . 29 THR OG1 1 1
8 13314 1 1 29 VAL C C 11.387 18.867 -2.920 1.00 . A A . 30 VAL C 1 1
8 13315 1 1 29 VAL CA C 11.804 20.339 -2.947 1.00 . A A . 30 VAL CA 1 1
8 13316 1 1 29 VAL CB C 12.781 20.573 -4.101 1.00 . A A . 30 VAL CB 1 1
8 13317 1 1 29 VAL CG1 C 12.878 22.071 -4.391 1.00 . A A . 30 VAL CG1 1 1
8 13318 1 1 29 VAL CG2 C 14.161 20.038 -3.714 1.00 . A A . 30 VAL CG2 1 1
8 13319 1 1 29 VAL H H 13.273 20.209 -1.377 1.00 . A A . 30 VAL H 1 1
8 13320 1 1 29 VAL HA H 10.930 20.959 -3.083 1.00 . A A . 30 VAL HA 1 1
8 13321 1 1 29 VAL HB H 12.429 20.056 -4.983 1.00 . A A . 30 VAL HB 1 1
8 13322 1 1 29 VAL HG11 H 13.518 22.539 -3.658 1.00 . A A . 30 VAL HG11 1 1
8 13323 1 1 29 VAL HG12 H 11.893 22.511 -4.342 1.00 . A A . 30 VAL HG12 1 1
8 13324 1 1 29 VAL HG13 H 13.291 22.221 -5.378 1.00 . A A . 30 VAL HG13 1 1
8 13325 1 1 29 VAL HG21 H 14.657 19.645 -4.592 1.00 . A A . 30 VAL HG21 1 1
8 13326 1 1 29 VAL HG22 H 14.049 19.252 -2.983 1.00 . A A . 30 VAL HG22 1 1
8 13327 1 1 29 VAL HG23 H 14.753 20.838 -3.294 1.00 . A A . 30 VAL HG23 1 1
8 13328 1 1 29 VAL N N 12.468 20.690 -1.660 1.00 . A A . 30 VAL N 1 1
8 13329 1 1 29 VAL O O 11.885 18.086 -2.134 1.00 . A A . 30 VAL O 1 1
8 13330 1 1 30 GLY C C 9.683 16.651 -5.225 1.00 . A A . 31 GLY C 1 1
8 13331 1 1 30 GLY CA C 10.033 17.060 -3.792 1.00 . A A . 31 GLY CA 1 1
8 13332 1 1 30 GLY H H 10.087 19.126 -4.399 1.00 . A A . 31 GLY H 1 1
8 13333 1 1 30 GLY HA2 H 10.828 16.431 -3.423 1.00 . A A . 31 GLY HA2 1 1
8 13334 1 1 30 GLY HA3 H 9.163 16.946 -3.163 1.00 . A A . 31 GLY HA3 1 1
8 13335 1 1 30 GLY N N 10.478 18.481 -3.773 1.00 . A A . 31 GLY N 1 1
8 13336 1 1 30 GLY O O 9.222 17.454 -6.013 1.00 . A A . 31 GLY O 1 1
8 13337 1 1 31 VAL C C 8.541 13.833 -6.906 1.00 . A A . 32 VAL C 1 1
8 13338 1 1 31 VAL CA C 9.574 14.959 -6.956 1.00 . A A . 32 VAL CA 1 1
8 13339 1 1 31 VAL CB C 10.842 14.449 -7.640 1.00 . A A . 32 VAL CB 1 1
8 13340 1 1 31 VAL CG1 C 10.603 14.358 -9.148 1.00 . A A . 32 VAL CG1 1 1
8 13341 1 1 31 VAL CG2 C 11.993 15.416 -7.363 1.00 . A A . 32 VAL CG2 1 1
8 13342 1 1 31 VAL H H 10.271 14.776 -4.919 1.00 . A A . 32 VAL H 1 1
8 13343 1 1 31 VAL HA H 9.173 15.789 -7.518 1.00 . A A . 32 VAL HA 1 1
8 13344 1 1 31 VAL HB H 11.092 13.473 -7.254 1.00 . A A . 32 VAL HB 1 1
8 13345 1 1 31 VAL HG11 H 11.553 14.304 -9.660 1.00 . A A . 32 VAL HG11 1 1
8 13346 1 1 31 VAL HG12 H 10.064 15.232 -9.481 1.00 . A A . 32 VAL HG12 1 1
8 13347 1 1 31 VAL HG13 H 10.025 13.472 -9.367 1.00 . A A . 32 VAL HG13 1 1
8 13348 1 1 31 VAL HG21 H 11.702 16.414 -7.655 1.00 . A A . 32 VAL HG21 1 1
8 13349 1 1 31 VAL HG22 H 12.861 15.112 -7.930 1.00 . A A . 32 VAL HG22 1 1
8 13350 1 1 31 VAL HG23 H 12.226 15.403 -6.310 1.00 . A A . 32 VAL HG23 1 1
8 13351 1 1 31 VAL N N 9.897 15.410 -5.570 1.00 . A A . 32 VAL N 1 1
8 13352 1 1 31 VAL O O 8.689 12.871 -6.180 1.00 . A A . 32 VAL O 1 1
8 13353 1 1 32 ILE C C 7.033 11.593 -8.278 1.00 . A A . 33 ILE C 1 1
8 13354 1 1 32 ILE CA C 6.451 12.880 -7.685 1.00 . A A . 33 ILE CA 1 1
8 13355 1 1 32 ILE CB C 5.262 13.338 -8.533 1.00 . A A . 33 ILE CB 1 1
8 13356 1 1 32 ILE CD1 C 3.600 15.173 -8.868 1.00 . A A . 33 ILE CD1 1 1
8 13357 1 1 32 ILE CG1 C 4.644 14.593 -7.912 1.00 . A A . 33 ILE CG1 1 1
8 13358 1 1 32 ILE CG2 C 4.214 12.226 -8.587 1.00 . A A . 33 ILE CG2 1 1
8 13359 1 1 32 ILE H H 7.398 14.727 -8.263 1.00 . A A . 33 ILE H 1 1
8 13360 1 1 32 ILE HA H 6.122 12.693 -6.673 1.00 . A A . 33 ILE HA 1 1
8 13361 1 1 32 ILE HB H 5.601 13.562 -9.534 1.00 . A A . 33 ILE HB 1 1
8 13362 1 1 32 ILE HD11 H 3.401 14.464 -9.658 1.00 . A A . 33 ILE HD11 1 1
8 13363 1 1 32 ILE HD12 H 3.973 16.092 -9.296 1.00 . A A . 33 ILE HD12 1 1
8 13364 1 1 32 ILE HD13 H 2.687 15.373 -8.326 1.00 . A A . 33 ILE HD13 1 1
8 13365 1 1 32 ILE HG12 H 4.172 14.336 -6.976 1.00 . A A . 33 ILE HG12 1 1
8 13366 1 1 32 ILE HG13 H 5.417 15.326 -7.736 1.00 . A A . 33 ILE HG13 1 1
8 13367 1 1 32 ILE HG21 H 4.130 11.859 -9.599 1.00 . A A . 33 ILE HG21 1 1
8 13368 1 1 32 ILE HG22 H 3.259 12.616 -8.265 1.00 . A A . 33 ILE HG22 1 1
8 13369 1 1 32 ILE HG23 H 4.512 11.418 -7.934 1.00 . A A . 33 ILE HG23 1 1
8 13370 1 1 32 ILE N N 7.496 13.944 -7.681 1.00 . A A . 33 ILE N 1 1
8 13371 1 1 32 ILE O O 7.502 11.573 -9.398 1.00 . A A . 33 ILE O 1 1
8 13372 1 1 33 VAL C C 6.401 8.252 -8.294 1.00 . A A . 34 VAL C 1 1
8 13373 1 1 33 VAL CA C 7.552 9.237 -8.064 1.00 . A A . 34 VAL CA 1 1
8 13374 1 1 33 VAL CB C 8.565 8.661 -7.060 1.00 . A A . 34 VAL CB 1 1
8 13375 1 1 33 VAL CG1 C 9.281 9.813 -6.352 1.00 . A A . 34 VAL CG1 1 1
8 13376 1 1 33 VAL CG2 C 7.856 7.795 -6.013 1.00 . A A . 34 VAL CG2 1 1
8 13377 1 1 33 VAL H H 6.618 10.554 -6.637 1.00 . A A . 34 VAL H 1 1
8 13378 1 1 33 VAL HA H 8.050 9.426 -9.005 1.00 . A A . 34 VAL HA 1 1
8 13379 1 1 33 VAL HB H 9.290 8.061 -7.588 1.00 . A A . 34 VAL HB 1 1
8 13380 1 1 33 VAL HG11 H 8.560 10.396 -5.796 1.00 . A A . 34 VAL HG11 1 1
8 13381 1 1 33 VAL HG12 H 9.765 10.441 -7.085 1.00 . A A . 34 VAL HG12 1 1
8 13382 1 1 33 VAL HG13 H 10.021 9.414 -5.673 1.00 . A A . 34 VAL HG13 1 1
8 13383 1 1 33 VAL HG21 H 7.364 6.968 -6.502 1.00 . A A . 34 VAL HG21 1 1
8 13384 1 1 33 VAL HG22 H 7.124 8.392 -5.488 1.00 . A A . 34 VAL HG22 1 1
8 13385 1 1 33 VAL HG23 H 8.583 7.416 -5.309 1.00 . A A . 34 VAL HG23 1 1
8 13386 1 1 33 VAL N N 7.003 10.519 -7.537 1.00 . A A . 34 VAL N 1 1
8 13387 1 1 33 VAL O O 6.445 7.424 -9.182 1.00 . A A . 34 VAL O 1 1
8 13388 1 1 34 ARG C C 2.922 8.238 -7.757 1.00 . A A . 35 ARG C 1 1
8 13389 1 1 34 ARG CA C 4.211 7.419 -7.668 1.00 . A A . 35 ARG CA 1 1
8 13390 1 1 34 ARG CB C 4.132 6.473 -6.469 1.00 . A A . 35 ARG CB 1 1
8 13391 1 1 34 ARG CD C 3.224 4.286 -5.668 1.00 . A A . 35 ARG CD 1 1
8 13392 1 1 34 ARG CG C 3.154 5.337 -6.779 1.00 . A A . 35 ARG CG 1 1
8 13393 1 1 34 ARG CZ C 2.220 2.135 -5.189 1.00 . A A . 35 ARG CZ 1 1
8 13394 1 1 34 ARG H H 5.354 9.020 -6.793 1.00 . A A . 35 ARG H 1 1
8 13395 1 1 34 ARG HA H 4.337 6.845 -8.574 1.00 . A A . 35 ARG HA 1 1
8 13396 1 1 34 ARG HB2 H 5.110 6.061 -6.270 1.00 . A A . 35 ARG HB2 1 1
8 13397 1 1 34 ARG HB3 H 3.787 7.018 -5.602 1.00 . A A . 35 ARG HB3 1 1
8 13398 1 1 34 ARG HD2 H 4.230 3.901 -5.601 1.00 . A A . 35 ARG HD2 1 1
8 13399 1 1 34 ARG HD3 H 2.949 4.739 -4.727 1.00 . A A . 35 ARG HD3 1 1
8 13400 1 1 34 ARG HE H 1.714 3.220 -6.774 1.00 . A A . 35 ARG HE 1 1
8 13401 1 1 34 ARG HG2 H 2.151 5.732 -6.838 1.00 . A A . 35 ARG HG2 1 1
8 13402 1 1 34 ARG HG3 H 3.418 4.882 -7.721 1.00 . A A . 35 ARG HG3 1 1
8 13403 1 1 34 ARG HH11 H 0.277 1.799 -5.535 1.00 . A A . 35 ARG HH11 1 1
8 13404 1 1 34 ARG HH12 H 1.043 0.699 -4.438 1.00 . A A . 35 ARG HH12 1 1
8 13405 1 1 34 ARG HH21 H 4.148 2.229 -4.656 1.00 . A A . 35 ARG HH21 1 1
8 13406 1 1 34 ARG HH22 H 3.234 0.944 -3.939 1.00 . A A . 35 ARG HH22 1 1
8 13407 1 1 34 ARG N N 5.369 8.342 -7.500 1.00 . A A . 35 ARG N 1 1
8 13408 1 1 34 ARG NE N 2.284 3.173 -5.977 1.00 . A A . 35 ARG NE 1 1
8 13409 1 1 34 ARG NH1 N 1.093 1.495 -5.042 1.00 . A A . 35 ARG NH1 1 1
8 13410 1 1 34 ARG NH2 N 3.284 1.738 -4.544 1.00 . A A . 35 ARG NH2 1 1
8 13411 1 1 34 ARG O O 2.619 9.032 -6.889 1.00 . A A . 35 ARG O 1 1
8 13412 1 1 35 LEU C C -0.284 7.968 -8.496 1.00 . A A . 36 LEU C 1 1
8 13413 1 1 35 LEU CA C 0.897 8.830 -8.946 1.00 . A A . 36 LEU CA 1 1
8 13414 1 1 35 LEU CB C 0.711 9.230 -10.410 1.00 . A A . 36 LEU CB 1 1
8 13415 1 1 35 LEU CD1 C 2.019 9.938 -12.419 1.00 . A A . 36 LEU CD1 1 1
8 13416 1 1 35 LEU CD2 C 1.881 11.438 -10.427 1.00 . A A . 36 LEU CD2 1 1
8 13417 1 1 35 LEU CG C 1.954 9.982 -10.892 1.00 . A A . 36 LEU CG 1 1
8 13418 1 1 35 LEU H H 2.426 7.414 -9.494 1.00 . A A . 36 LEU H 1 1
8 13419 1 1 35 LEU HA H 0.947 9.719 -8.334 1.00 . A A . 36 LEU HA 1 1
8 13420 1 1 35 LEU HB2 H 0.571 8.345 -11.012 1.00 . A A . 36 LEU HB2 1 1
8 13421 1 1 35 LEU HB3 H -0.154 9.869 -10.502 1.00 . A A . 36 LEU HB3 1 1
8 13422 1 1 35 LEU HD11 H 2.955 9.496 -12.727 1.00 . A A . 36 LEU HD11 1 1
8 13423 1 1 35 LEU HD12 H 1.948 10.941 -12.811 1.00 . A A . 36 LEU HD12 1 1
8 13424 1 1 35 LEU HD13 H 1.199 9.345 -12.797 1.00 . A A . 36 LEU HD13 1 1
8 13425 1 1 35 LEU HD21 H 0.913 11.847 -10.676 1.00 . A A . 36 LEU HD21 1 1
8 13426 1 1 35 LEU HD22 H 2.652 12.012 -10.919 1.00 . A A . 36 LEU HD22 1 1
8 13427 1 1 35 LEU HD23 H 2.027 11.483 -9.358 1.00 . A A . 36 LEU HD23 1 1
8 13428 1 1 35 LEU HG H 2.838 9.518 -10.481 1.00 . A A . 36 LEU HG 1 1
8 13429 1 1 35 LEU N N 2.163 8.057 -8.803 1.00 . A A . 36 LEU N 1 1
8 13430 1 1 35 LEU O O -0.592 6.957 -9.096 1.00 . A A . 36 LEU O 1 1
8 13431 1 1 36 GLU C C -3.337 8.468 -6.839 1.00 . A A . 37 GLU C 1 1
8 13432 1 1 36 GLU CA C -2.108 7.562 -6.952 1.00 . A A . 37 GLU CA 1 1
8 13433 1 1 36 GLU CB C -1.781 6.974 -5.579 1.00 . A A . 37 GLU CB 1 1
8 13434 1 1 36 GLU CD C -0.182 5.540 -4.303 1.00 . A A . 37 GLU CD 1 1
8 13435 1 1 36 GLU CG C -0.472 6.185 -5.659 1.00 . A A . 37 GLU CG 1 1
8 13436 1 1 36 GLU H H -0.682 9.176 -6.972 1.00 . A A . 37 GLU H 1 1
8 13437 1 1 36 GLU HA H -2.315 6.761 -7.647 1.00 . A A . 37 GLU HA 1 1
8 13438 1 1 36 GLU HB2 H -1.675 7.774 -4.860 1.00 . A A . 37 GLU HB2 1 1
8 13439 1 1 36 GLU HB3 H -2.579 6.316 -5.268 1.00 . A A . 37 GLU HB3 1 1
8 13440 1 1 36 GLU HG2 H -0.562 5.416 -6.412 1.00 . A A . 37 GLU HG2 1 1
8 13441 1 1 36 GLU HG3 H 0.335 6.853 -5.921 1.00 . A A . 37 GLU HG3 1 1
8 13442 1 1 36 GLU N N -0.948 8.358 -7.442 1.00 . A A . 37 GLU N 1 1
8 13443 1 1 36 GLU O O -3.276 9.649 -7.116 1.00 . A A . 37 GLU O 1 1
8 13444 1 1 36 GLU OE1 O 0.641 4.641 -4.261 1.00 . A A . 37 GLU OE1 1 1
8 13445 1 1 36 GLU OE2 O -0.786 5.957 -3.329 1.00 . A A . 37 GLU OE2 1 1
8 13446 1 1 37 ARG C C -5.837 9.209 -4.847 1.00 . A A . 38 ARG C 1 1
8 13447 1 1 37 ARG CA C -5.682 8.757 -6.299 1.00 . A A . 38 ARG CA 1 1
8 13448 1 1 37 ARG CB C -6.902 7.933 -6.711 1.00 . A A . 38 ARG CB 1 1
8 13449 1 1 37 ARG CD C -8.112 6.925 -8.651 1.00 . A A . 38 ARG CD 1 1
8 13450 1 1 37 ARG CG C -6.816 7.603 -8.203 1.00 . A A . 38 ARG CG 1 1
8 13451 1 1 37 ARG CZ C -8.375 5.022 -10.126 1.00 . A A . 38 ARG CZ 1 1
8 13452 1 1 37 ARG H H -4.480 6.971 -6.211 1.00 . A A . 38 ARG H 1 1
8 13453 1 1 37 ARG HA H -5.600 9.624 -6.939 1.00 . A A . 38 ARG HA 1 1
8 13454 1 1 37 ARG HB2 H -6.927 7.016 -6.141 1.00 . A A . 38 ARG HB2 1 1
8 13455 1 1 37 ARG HB3 H -7.801 8.499 -6.520 1.00 . A A . 38 ARG HB3 1 1
8 13456 1 1 37 ARG HD2 H -8.425 6.215 -7.900 1.00 . A A . 38 ARG HD2 1 1
8 13457 1 1 37 ARG HD3 H -8.882 7.672 -8.784 1.00 . A A . 38 ARG HD3 1 1
8 13458 1 1 37 ARG HE H -7.359 6.645 -10.650 1.00 . A A . 38 ARG HE 1 1
8 13459 1 1 37 ARG HG2 H -6.673 8.514 -8.765 1.00 . A A . 38 ARG HG2 1 1
8 13460 1 1 37 ARG HG3 H -5.982 6.939 -8.377 1.00 . A A . 38 ARG HG3 1 1
8 13461 1 1 37 ARG HH11 H -6.813 4.376 -11.199 1.00 . A A . 38 ARG HH11 1 1
8 13462 1 1 37 ARG HH12 H -8.083 3.223 -10.955 1.00 . A A . 38 ARG HH12 1 1
8 13463 1 1 37 ARG HH21 H -10.051 5.388 -9.096 1.00 . A A . 38 ARG HH21 1 1
8 13464 1 1 37 ARG HH22 H -9.917 3.797 -9.765 1.00 . A A . 38 ARG HH22 1 1
8 13465 1 1 37 ARG N N -4.452 7.924 -6.431 1.00 . A A . 38 ARG N 1 1
8 13466 1 1 37 ARG NE N -7.881 6.216 -9.940 1.00 . A A . 38 ARG NE 1 1
8 13467 1 1 37 ARG NH1 N -7.705 4.139 -10.813 1.00 . A A . 38 ARG NH1 1 1
8 13468 1 1 37 ARG NH2 N -9.539 4.712 -9.623 1.00 . A A . 38 ARG NH2 1 1
8 13469 1 1 37 ARG O O -6.476 10.203 -4.560 1.00 . A A . 38 ARG O 1 1
8 13470 1 1 38 GLU C C -4.302 9.922 -2.166 1.00 . A A . 39 GLU C 1 1
8 13471 1 1 38 GLU CA C -5.371 8.878 -2.493 1.00 . A A . 39 GLU CA 1 1
8 13472 1 1 38 GLU CB C -5.167 7.646 -1.611 1.00 . A A . 39 GLU CB 1 1
8 13473 1 1 38 GLU CD C -6.212 5.526 -0.803 1.00 . A A . 39 GLU CD 1 1
8 13474 1 1 38 GLU CG C -6.350 6.691 -1.785 1.00 . A A . 39 GLU CG 1 1
8 13475 1 1 38 GLU H H -4.747 7.691 -4.178 1.00 . A A . 39 GLU H 1 1
8 13476 1 1 38 GLU HA H -6.351 9.295 -2.309 1.00 . A A . 39 GLU HA 1 1
8 13477 1 1 38 GLU HB2 H -4.255 7.144 -1.899 1.00 . A A . 39 GLU HB2 1 1
8 13478 1 1 38 GLU HB3 H -5.099 7.949 -0.577 1.00 . A A . 39 GLU HB3 1 1
8 13479 1 1 38 GLU HG2 H -7.271 7.220 -1.589 1.00 . A A . 39 GLU HG2 1 1
8 13480 1 1 38 GLU HG3 H -6.361 6.310 -2.795 1.00 . A A . 39 GLU HG3 1 1
8 13481 1 1 38 GLU N N -5.258 8.488 -3.926 1.00 . A A . 39 GLU N 1 1
8 13482 1 1 38 GLU O O -4.537 10.857 -1.427 1.00 . A A . 39 GLU O 1 1
8 13483 1 1 38 GLU OE1 O -5.173 5.429 -0.171 1.00 . A A . 39 GLU OE1 1 1
8 13484 1 1 38 GLU OE2 O -7.149 4.751 -0.698 1.00 . A A . 39 GLU OE2 1 1
8 13485 1 1 39 THR C C -0.912 10.557 -3.452 1.00 . A A . 40 THR C 1 1
8 13486 1 1 39 THR CA C -2.041 10.749 -2.437 1.00 . A A . 40 THR CA 1 1
8 13487 1 1 39 THR CB C -1.498 10.528 -1.023 1.00 . A A . 40 THR CB 1 1
8 13488 1 1 39 THR CG2 C -2.032 11.616 -0.091 1.00 . A A . 40 THR CG2 1 1
8 13489 1 1 39 THR H H -2.959 9.007 -3.307 1.00 . A A . 40 THR H 1 1
8 13490 1 1 39 THR HA H -2.432 11.753 -2.520 1.00 . A A . 40 THR HA 1 1
8 13491 1 1 39 THR HB H -0.421 10.572 -1.041 1.00 . A A . 40 THR HB 1 1
8 13492 1 1 39 THR HG1 H -1.532 9.119 0.318 1.00 . A A . 40 THR HG1 1 1
8 13493 1 1 39 THR HG21 H -1.218 12.021 0.492 1.00 . A A . 40 THR HG21 1 1
8 13494 1 1 39 THR HG22 H -2.773 11.193 0.571 1.00 . A A . 40 THR HG22 1 1
8 13495 1 1 39 THR HG23 H -2.482 12.404 -0.678 1.00 . A A . 40 THR HG23 1 1
8 13496 1 1 39 THR N N -3.127 9.768 -2.713 1.00 . A A . 40 THR N 1 1
8 13497 1 1 39 THR O O -0.954 9.668 -4.279 1.00 . A A . 40 THR O 1 1
8 13498 1 1 39 THR OG1 O -1.913 9.252 -0.554 1.00 . A A . 40 THR OG1 1 1
8 13499 1 1 40 PHE C C 2.505 10.880 -3.608 1.00 . A A . 41 PHE C 1 1
8 13500 1 1 40 PHE CA C 1.225 11.244 -4.362 1.00 . A A . 41 PHE CA 1 1
8 13501 1 1 40 PHE CB C 1.433 12.570 -5.097 1.00 . A A . 41 PHE CB 1 1
8 13502 1 1 40 PHE CD1 C -0.717 13.728 -5.720 1.00 . A A . 41 PHE CD1 1 1
8 13503 1 1 40 PHE CD2 C 0.226 12.111 -7.261 1.00 . A A . 41 PHE CD2 1 1
8 13504 1 1 40 PHE CE1 C -1.780 13.951 -6.603 1.00 . A A . 41 PHE CE1 1 1
8 13505 1 1 40 PHE CE2 C -0.837 12.333 -8.145 1.00 . A A . 41 PHE CE2 1 1
8 13506 1 1 40 PHE CG C 0.285 12.808 -6.049 1.00 . A A . 41 PHE CG 1 1
8 13507 1 1 40 PHE CZ C -1.840 13.252 -7.815 1.00 . A A . 41 PHE CZ 1 1
8 13508 1 1 40 PHE H H 0.112 12.095 -2.723 1.00 . A A . 41 PHE H 1 1
8 13509 1 1 40 PHE HA H 0.995 10.468 -5.077 1.00 . A A . 41 PHE HA 1 1
8 13510 1 1 40 PHE HB2 H 1.478 13.375 -4.379 1.00 . A A . 41 PHE HB2 1 1
8 13511 1 1 40 PHE HB3 H 2.359 12.532 -5.652 1.00 . A A . 41 PHE HB3 1 1
8 13512 1 1 40 PHE HD1 H -0.671 14.265 -4.784 1.00 . A A . 41 PHE HD1 1 1
8 13513 1 1 40 PHE HD2 H 1.000 11.402 -7.514 1.00 . A A . 41 PHE HD2 1 1
8 13514 1 1 40 PHE HE1 H -2.554 14.659 -6.349 1.00 . A A . 41 PHE HE1 1 1
8 13515 1 1 40 PHE HE2 H -0.883 11.795 -9.079 1.00 . A A . 41 PHE HE2 1 1
8 13516 1 1 40 PHE HZ H -2.660 13.424 -8.497 1.00 . A A . 41 PHE HZ 1 1
8 13517 1 1 40 PHE N N 0.097 11.383 -3.397 1.00 . A A . 41 PHE N 1 1
8 13518 1 1 40 PHE O O 2.689 11.244 -2.463 1.00 . A A . 41 PHE O 1 1
8 13519 1 1 41 GLN C C 5.762 10.774 -4.000 1.00 . A A . 42 GLN C 1 1
8 13520 1 1 41 GLN CA C 4.670 9.795 -3.571 1.00 . A A . 42 GLN CA 1 1
8 13521 1 1 41 GLN CB C 5.062 8.375 -3.983 1.00 . A A . 42 GLN CB 1 1
8 13522 1 1 41 GLN CD C 6.524 6.432 -3.408 1.00 . A A . 42 GLN CD 1 1
8 13523 1 1 41 GLN CG C 6.281 7.925 -3.175 1.00 . A A . 42 GLN CG 1 1
8 13524 1 1 41 GLN H H 3.235 9.896 -5.171 1.00 . A A . 42 GLN H 1 1
8 13525 1 1 41 GLN HA H 4.541 9.841 -2.500 1.00 . A A . 42 GLN HA 1 1
8 13526 1 1 41 GLN HB2 H 4.238 7.704 -3.793 1.00 . A A . 42 GLN HB2 1 1
8 13527 1 1 41 GLN HB3 H 5.303 8.359 -5.036 1.00 . A A . 42 GLN HB3 1 1
8 13528 1 1 41 GLN HE21 H 8.480 6.556 -3.091 1.00 . A A . 42 GLN HE21 1 1
8 13529 1 1 41 GLN HE22 H 7.905 5.008 -3.484 1.00 . A A . 42 GLN HE22 1 1
8 13530 1 1 41 GLN HG2 H 7.148 8.485 -3.491 1.00 . A A . 42 GLN HG2 1 1
8 13531 1 1 41 GLN HG3 H 6.102 8.101 -2.125 1.00 . A A . 42 GLN HG3 1 1
8 13532 1 1 41 GLN N N 3.398 10.172 -4.246 1.00 . A A . 42 GLN N 1 1
8 13533 1 1 41 GLN NE2 N 7.736 5.958 -3.311 1.00 . A A . 42 GLN NE2 1 1
8 13534 1 1 41 GLN O O 6.288 10.691 -5.093 1.00 . A A . 42 GLN O 1 1
8 13535 1 1 41 GLN OE1 O 5.602 5.690 -3.682 1.00 . A A . 42 GLN OE1 1 1
8 13536 1 1 42 VAL C C 8.428 12.425 -2.733 1.00 . A A . 43 VAL C 1 1
8 13537 1 1 42 VAL CA C 7.151 12.697 -3.529 1.00 . A A . 43 VAL CA 1 1
8 13538 1 1 42 VAL CB C 6.649 14.109 -3.221 1.00 . A A . 43 VAL CB 1 1
8 13539 1 1 42 VAL CG1 C 7.678 15.134 -3.700 1.00 . A A . 43 VAL CG1 1 1
8 13540 1 1 42 VAL CG2 C 5.319 14.346 -3.940 1.00 . A A . 43 VAL CG2 1 1
8 13541 1 1 42 VAL H H 5.660 11.766 -2.284 1.00 . A A . 43 VAL H 1 1
8 13542 1 1 42 VAL HA H 7.360 12.615 -4.585 1.00 . A A . 43 VAL HA 1 1
8 13543 1 1 42 VAL HB H 6.506 14.215 -2.155 1.00 . A A . 43 VAL HB 1 1
8 13544 1 1 42 VAL HG11 H 7.510 16.075 -3.198 1.00 . A A . 43 VAL HG11 1 1
8 13545 1 1 42 VAL HG12 H 7.579 15.272 -4.766 1.00 . A A . 43 VAL HG12 1 1
8 13546 1 1 42 VAL HG13 H 8.673 14.778 -3.474 1.00 . A A . 43 VAL HG13 1 1
8 13547 1 1 42 VAL HG21 H 5.446 14.170 -4.998 1.00 . A A . 43 VAL HG21 1 1
8 13548 1 1 42 VAL HG22 H 5.000 15.365 -3.780 1.00 . A A . 43 VAL HG22 1 1
8 13549 1 1 42 VAL HG23 H 4.573 13.670 -3.550 1.00 . A A . 43 VAL HG23 1 1
8 13550 1 1 42 VAL N N 6.101 11.709 -3.157 1.00 . A A . 43 VAL N 1 1
8 13551 1 1 42 VAL O O 8.390 12.165 -1.547 1.00 . A A . 43 VAL O 1 1
8 13552 1 1 43 LEU C C 11.414 13.579 -2.181 1.00 . A A . 44 LEU C 1 1
8 13553 1 1 43 LEU CA C 10.843 12.244 -2.662 1.00 . A A . 44 LEU CA 1 1
8 13554 1 1 43 LEU CB C 11.838 11.575 -3.613 1.00 . A A . 44 LEU CB 1 1
8 13555 1 1 43 LEU CD1 C 13.232 10.038 -2.223 1.00 . A A . 44 LEU CD1 1 1
8 13556 1 1 43 LEU CD2 C 14.314 11.505 -3.933 1.00 . A A . 44 LEU CD2 1 1
8 13557 1 1 43 LEU CG C 13.184 11.407 -2.906 1.00 . A A . 44 LEU CG 1 1
8 13558 1 1 43 LEU H H 9.568 12.707 -4.334 1.00 . A A . 44 LEU H 1 1
8 13559 1 1 43 LEU HA H 10.666 11.601 -1.813 1.00 . A A . 44 LEU HA 1 1
8 13560 1 1 43 LEU HB2 H 11.460 10.607 -3.905 1.00 . A A . 44 LEU HB2 1 1
8 13561 1 1 43 LEU HB3 H 11.966 12.193 -4.490 1.00 . A A . 44 LEU HB3 1 1
8 13562 1 1 43 LEU HD11 H 13.340 9.266 -2.971 1.00 . A A . 44 LEU HD11 1 1
8 13563 1 1 43 LEU HD12 H 12.317 9.879 -1.671 1.00 . A A . 44 LEU HD12 1 1
8 13564 1 1 43 LEU HD13 H 14.072 10.003 -1.546 1.00 . A A . 44 LEU HD13 1 1
8 13565 1 1 43 LEU HD21 H 15.064 10.760 -3.714 1.00 . A A . 44 LEU HD21 1 1
8 13566 1 1 43 LEU HD22 H 14.758 12.488 -3.884 1.00 . A A . 44 LEU HD22 1 1
8 13567 1 1 43 LEU HD23 H 13.916 11.337 -4.923 1.00 . A A . 44 LEU HD23 1 1
8 13568 1 1 43 LEU HG H 13.302 12.183 -2.165 1.00 . A A . 44 LEU HG 1 1
8 13569 1 1 43 LEU N N 9.561 12.490 -3.378 1.00 . A A . 44 LEU N 1 1
8 13570 1 1 43 LEU O O 11.515 14.526 -2.937 1.00 . A A . 44 LEU O 1 1
8 13571 1 1 44 ASN C C 13.823 15.051 -0.768 1.00 . A A . 45 ASN C 1 1
8 13572 1 1 44 ASN CA C 12.341 14.940 -0.399 1.00 . A A . 45 ASN CA 1 1
8 13573 1 1 44 ASN CB C 12.191 14.966 1.123 1.00 . A A . 45 ASN CB 1 1
8 13574 1 1 44 ASN CG C 10.705 14.940 1.488 1.00 . A A . 45 ASN CG 1 1
8 13575 1 1 44 ASN H H 11.688 12.887 -0.339 1.00 . A A . 45 ASN H 1 1
8 13576 1 1 44 ASN HA H 11.802 15.772 -0.827 1.00 . A A . 45 ASN HA 1 1
8 13577 1 1 44 ASN HB2 H 12.681 14.103 1.548 1.00 . A A . 45 ASN HB2 1 1
8 13578 1 1 44 ASN HB3 H 12.642 15.865 1.514 1.00 . A A . 45 ASN HB3 1 1
8 13579 1 1 44 ASN HD21 H 10.180 16.184 0.033 1.00 . A A . 45 ASN HD21 1 1
8 13580 1 1 44 ASN HD22 H 8.900 15.593 0.976 1.00 . A A . 45 ASN HD22 1 1
8 13581 1 1 44 ASN N N 11.782 13.663 -0.931 1.00 . A A . 45 ASN N 1 1
8 13582 1 1 44 ASN ND2 N 9.861 15.645 0.786 1.00 . A A . 45 ASN ND2 1 1
8 13583 1 1 44 ASN O O 14.549 14.075 -0.765 1.00 . A A . 45 ASN O 1 1
8 13584 1 1 44 ASN OD1 O 10.308 14.273 2.423 1.00 . A A . 45 ASN OD1 1 1
8 13585 1 1 45 MET C C 16.603 15.724 -0.447 1.00 . A A . 46 MET C 1 1
8 13586 1 1 45 MET CA C 15.705 16.432 -1.460 1.00 . A A . 46 MET CA 1 1
8 13587 1 1 45 MET CB C 16.033 17.925 -1.464 1.00 . A A . 46 MET CB 1 1
8 13588 1 1 45 MET CE C 15.707 20.563 1.655 1.00 . A A . 46 MET CE 1 1
8 13589 1 1 45 MET CG C 15.527 18.559 -0.166 1.00 . A A . 46 MET CG 1 1
8 13590 1 1 45 MET H H 13.664 17.006 -1.080 1.00 . A A . 46 MET H 1 1
8 13591 1 1 45 MET HA H 15.879 16.022 -2.444 1.00 . A A . 46 MET HA 1 1
8 13592 1 1 45 MET HB2 H 17.102 18.058 -1.535 1.00 . A A . 46 MET HB2 1 1
8 13593 1 1 45 MET HB3 H 15.554 18.397 -2.307 1.00 . A A . 46 MET HB3 1 1
8 13594 1 1 45 MET HE1 H 14.642 20.661 1.815 1.00 . A A . 46 MET HE1 1 1
8 13595 1 1 45 MET HE2 H 16.201 21.462 1.981 1.00 . A A . 46 MET HE2 1 1
8 13596 1 1 45 MET HE3 H 16.085 19.722 2.220 1.00 . A A . 46 MET HE3 1 1
8 13597 1 1 45 MET HG2 H 14.449 18.494 -0.131 1.00 . A A . 46 MET HG2 1 1
8 13598 1 1 45 MET HG3 H 15.946 18.033 0.679 1.00 . A A . 46 MET HG3 1 1
8 13599 1 1 45 MET N N 14.273 16.238 -1.087 1.00 . A A . 46 MET N 1 1
8 13600 1 1 45 MET O O 17.696 15.298 -0.764 1.00 . A A . 46 MET O 1 1
8 13601 1 1 45 MET SD S 16.028 20.297 -0.106 1.00 . A A . 46 MET SD 1 1
8 13602 1 1 46 TYR C C 17.287 13.485 1.322 1.00 . A A . 47 TYR C 1 1
8 13603 1 1 46 TYR CA C 16.988 14.906 1.795 1.00 . A A . 47 TYR CA 1 1
8 13604 1 1 46 TYR CB C 16.228 14.859 3.123 1.00 . A A . 47 TYR CB 1 1
8 13605 1 1 46 TYR CD1 C 17.137 16.859 4.357 1.00 . A A . 47 TYR CD1 1 1
8 13606 1 1 46 TYR CD2 C 14.879 16.959 3.480 1.00 . A A . 47 TYR CD2 1 1
8 13607 1 1 46 TYR CE1 C 16.999 18.158 4.860 1.00 . A A . 47 TYR CE1 1 1
8 13608 1 1 46 TYR CE2 C 14.741 18.258 3.983 1.00 . A A . 47 TYR CE2 1 1
8 13609 1 1 46 TYR CG C 16.078 16.259 3.667 1.00 . A A . 47 TYR CG 1 1
8 13610 1 1 46 TYR CZ C 15.800 18.858 4.674 1.00 . A A . 47 TYR CZ 1 1
8 13611 1 1 46 TYR H H 15.268 15.938 1.008 1.00 . A A . 47 TYR H 1 1
8 13612 1 1 46 TYR HA H 17.914 15.447 1.926 1.00 . A A . 47 TYR HA 1 1
8 13613 1 1 46 TYR HB2 H 15.250 14.428 2.962 1.00 . A A . 47 TYR HB2 1 1
8 13614 1 1 46 TYR HB3 H 16.777 14.254 3.829 1.00 . A A . 47 TYR HB3 1 1
8 13615 1 1 46 TYR HD1 H 18.062 16.320 4.501 1.00 . A A . 47 TYR HD1 1 1
8 13616 1 1 46 TYR HD2 H 14.062 16.496 2.947 1.00 . A A . 47 TYR HD2 1 1
8 13617 1 1 46 TYR HE1 H 17.816 18.621 5.393 1.00 . A A . 47 TYR HE1 1 1
8 13618 1 1 46 TYR HE2 H 13.816 18.797 3.838 1.00 . A A . 47 TYR HE2 1 1
8 13619 1 1 46 TYR HH H 14.823 20.189 5.631 1.00 . A A . 47 TYR HH 1 1
8 13620 1 1 46 TYR N N 16.154 15.591 0.770 1.00 . A A . 47 TYR N 1 1
8 13621 1 1 46 TYR O O 18.167 12.819 1.830 1.00 . A A . 47 TYR O 1 1
8 13622 1 1 46 TYR OH O 15.663 20.139 5.169 1.00 . A A . 47 TYR OH 1 1
8 13623 1 1 47 GLY C C 15.784 10.690 0.499 1.00 . A A . 48 GLY C 1 1
8 13624 1 1 47 GLY CA C 16.784 11.638 -0.163 1.00 . A A . 48 GLY CA 1 1
8 13625 1 1 47 GLY H H 15.848 13.568 -0.043 1.00 . A A . 48 GLY H 1 1
8 13626 1 1 47 GLY HA2 H 16.641 11.623 -1.234 1.00 . A A . 48 GLY HA2 1 1
8 13627 1 1 47 GLY HA3 H 17.791 11.328 0.071 1.00 . A A . 48 GLY HA3 1 1
8 13628 1 1 47 GLY N N 16.554 13.014 0.349 1.00 . A A . 48 GLY N 1 1
8 13629 1 1 47 GLY O O 16.098 9.560 0.815 1.00 . A A . 48 GLY O 1 1
8 13630 1 1 48 LYS C C 12.232 10.385 0.618 1.00 . A A . 49 LYS C 1 1
8 13631 1 1 48 LYS CA C 13.561 10.275 1.367 1.00 . A A . 49 LYS CA 1 1
8 13632 1 1 48 LYS CB C 13.367 10.716 2.817 1.00 . A A . 49 LYS CB 1 1
8 13633 1 1 48 LYS CD C 14.508 11.052 5.015 1.00 . A A . 49 LYS CD 1 1
8 13634 1 1 48 LYS CE C 15.859 11.037 5.733 1.00 . A A . 49 LYS CE 1 1
8 13635 1 1 48 LYS CG C 14.699 10.615 3.562 1.00 . A A . 49 LYS CG 1 1
8 13636 1 1 48 LYS H H 14.350 12.068 0.457 1.00 . A A . 49 LYS H 1 1
8 13637 1 1 48 LYS HA H 13.901 9.250 1.346 1.00 . A A . 49 LYS HA 1 1
8 13638 1 1 48 LYS HB2 H 13.019 11.739 2.839 1.00 . A A . 49 LYS HB2 1 1
8 13639 1 1 48 LYS HB3 H 12.638 10.078 3.294 1.00 . A A . 49 LYS HB3 1 1
8 13640 1 1 48 LYS HD2 H 14.098 12.052 5.040 1.00 . A A . 49 LYS HD2 1 1
8 13641 1 1 48 LYS HD3 H 13.830 10.373 5.510 1.00 . A A . 49 LYS HD3 1 1
8 13642 1 1 48 LYS HE2 H 16.432 10.183 5.403 1.00 . A A . 49 LYS HE2 1 1
8 13643 1 1 48 LYS HE3 H 16.399 11.943 5.504 1.00 . A A . 49 LYS HE3 1 1
8 13644 1 1 48 LYS HG2 H 15.048 9.593 3.537 1.00 . A A . 49 LYS HG2 1 1
8 13645 1 1 48 LYS HG3 H 15.427 11.255 3.086 1.00 . A A . 49 LYS HG3 1 1
8 13646 1 1 48 LYS HZ1 H 16.532 10.700 7.674 1.00 . A A . 49 LYS HZ1 1 1
8 13647 1 1 48 LYS HZ2 H 14.925 10.219 7.405 1.00 . A A . 49 LYS HZ2 1 1
8 13648 1 1 48 LYS HZ3 H 15.307 11.867 7.561 1.00 . A A . 49 LYS HZ3 1 1
8 13649 1 1 48 LYS N N 14.581 11.147 0.717 1.00 . A A . 49 LYS N 1 1
8 13650 1 1 48 LYS NZ N 15.639 10.949 7.204 1.00 . A A . 49 LYS NZ 1 1
8 13651 1 1 48 LYS O O 12.000 11.318 -0.126 1.00 . A A . 49 LYS O 1 1
8 13652 1 1 49 VAL C C 8.925 9.667 1.149 1.00 . A A . 50 VAL C 1 1
8 13653 1 1 49 VAL CA C 10.038 9.484 0.116 1.00 . A A . 50 VAL CA 1 1
8 13654 1 1 49 VAL CB C 9.815 8.174 -0.644 1.00 . A A . 50 VAL CB 1 1
8 13655 1 1 49 VAL CG1 C 8.507 8.258 -1.432 1.00 . A A . 50 VAL CG1 1 1
8 13656 1 1 49 VAL CG2 C 10.978 7.941 -1.610 1.00 . A A . 50 VAL CG2 1 1
8 13657 1 1 49 VAL H H 11.561 8.696 1.417 1.00 . A A . 50 VAL H 1 1
8 13658 1 1 49 VAL HA H 10.025 10.311 -0.579 1.00 . A A . 50 VAL HA 1 1
8 13659 1 1 49 VAL HB H 9.761 7.356 0.059 1.00 . A A . 50 VAL HB 1 1
8 13660 1 1 49 VAL HG11 H 7.926 7.363 -1.260 1.00 . A A . 50 VAL HG11 1 1
8 13661 1 1 49 VAL HG12 H 8.726 8.348 -2.485 1.00 . A A . 50 VAL HG12 1 1
8 13662 1 1 49 VAL HG13 H 7.944 9.120 -1.105 1.00 . A A . 50 VAL HG13 1 1
8 13663 1 1 49 VAL HG21 H 10.847 6.990 -2.107 1.00 . A A . 50 VAL HG21 1 1
8 13664 1 1 49 VAL HG22 H 11.908 7.935 -1.060 1.00 . A A . 50 VAL HG22 1 1
8 13665 1 1 49 VAL HG23 H 11.000 8.731 -2.345 1.00 . A A . 50 VAL HG23 1 1
8 13666 1 1 49 VAL N N 11.355 9.438 0.811 1.00 . A A . 50 VAL N 1 1
8 13667 1 1 49 VAL O O 8.909 9.020 2.177 1.00 . A A . 50 VAL O 1 1
8 13668 1 1 50 VAL C C 5.574 10.966 1.097 1.00 . A A . 51 VAL C 1 1
8 13669 1 1 50 VAL CA C 6.887 10.762 1.857 1.00 . A A . 51 VAL CA 1 1
8 13670 1 1 50 VAL CB C 7.186 12.002 2.701 1.00 . A A . 51 VAL CB 1 1
8 13671 1 1 50 VAL CG1 C 7.215 13.238 1.800 1.00 . A A . 51 VAL CG1 1 1
8 13672 1 1 50 VAL CG2 C 6.100 12.170 3.764 1.00 . A A . 51 VAL CG2 1 1
8 13673 1 1 50 VAL H H 8.025 11.054 0.052 1.00 . A A . 51 VAL H 1 1
8 13674 1 1 50 VAL HA H 6.799 9.900 2.503 1.00 . A A . 51 VAL HA 1 1
8 13675 1 1 50 VAL HB H 8.146 11.886 3.183 1.00 . A A . 51 VAL HB 1 1
8 13676 1 1 50 VAL HG11 H 7.430 14.113 2.396 1.00 . A A . 51 VAL HG11 1 1
8 13677 1 1 50 VAL HG12 H 6.255 13.356 1.320 1.00 . A A . 51 VAL HG12 1 1
8 13678 1 1 50 VAL HG13 H 7.981 13.118 1.047 1.00 . A A . 51 VAL HG13 1 1
8 13679 1 1 50 VAL HG21 H 5.550 11.246 3.866 1.00 . A A . 51 VAL HG21 1 1
8 13680 1 1 50 VAL HG22 H 5.425 12.959 3.468 1.00 . A A . 51 VAL HG22 1 1
8 13681 1 1 50 VAL HG23 H 6.557 12.423 4.710 1.00 . A A . 51 VAL HG23 1 1
8 13682 1 1 50 VAL N N 7.995 10.542 0.886 1.00 . A A . 51 VAL N 1 1
8 13683 1 1 50 VAL O O 5.560 11.445 -0.020 1.00 . A A . 51 VAL O 1 1
8 13684 1 1 51 THR C C 2.635 12.190 1.260 1.00 . A A . 52 THR C 1 1
8 13685 1 1 51 THR CA C 3.161 10.775 1.007 1.00 . A A . 52 THR CA 1 1
8 13686 1 1 51 THR CB C 2.164 9.752 1.557 1.00 . A A . 52 THR CB 1 1
8 13687 1 1 51 THR CG2 C 0.884 9.785 0.724 1.00 . A A . 52 THR CG2 1 1
8 13688 1 1 51 THR H H 4.507 10.218 2.594 1.00 . A A . 52 THR H 1 1
8 13689 1 1 51 THR HA H 3.287 10.622 -0.054 1.00 . A A . 52 THR HA 1 1
8 13690 1 1 51 THR HB H 1.929 9.992 2.582 1.00 . A A . 52 THR HB 1 1
8 13691 1 1 51 THR HG1 H 2.678 8.146 0.587 1.00 . A A . 52 THR HG1 1 1
8 13692 1 1 51 THR HG21 H 0.483 10.788 0.718 1.00 . A A . 52 THR HG21 1 1
8 13693 1 1 51 THR HG22 H 0.158 9.109 1.152 1.00 . A A . 52 THR HG22 1 1
8 13694 1 1 51 THR HG23 H 1.105 9.481 -0.288 1.00 . A A . 52 THR HG23 1 1
8 13695 1 1 51 THR N N 4.472 10.604 1.694 1.00 . A A . 52 THR N 1 1
8 13696 1 1 51 THR O O 2.595 12.657 2.380 1.00 . A A . 52 THR O 1 1
8 13697 1 1 51 THR OG1 O 2.740 8.454 1.494 1.00 . A A . 52 THR OG1 1 1
8 13698 1 1 52 VAL C C 0.314 14.363 -0.223 1.00 . A A . 53 VAL C 1 1
8 13699 1 1 52 VAL CA C 1.705 14.258 0.406 1.00 . A A . 53 VAL CA 1 1
8 13700 1 1 52 VAL CB C 2.649 15.254 -0.273 1.00 . A A . 53 VAL CB 1 1
8 13701 1 1 52 VAL CG1 C 4.054 15.104 0.312 1.00 . A A . 53 VAL CG1 1 1
8 13702 1 1 52 VAL CG2 C 2.690 14.973 -1.777 1.00 . A A . 53 VAL CG2 1 1
8 13703 1 1 52 VAL H H 2.269 12.480 -0.671 1.00 . A A . 53 VAL H 1 1
8 13704 1 1 52 VAL HA H 1.642 14.485 1.460 1.00 . A A . 53 VAL HA 1 1
8 13705 1 1 52 VAL HB H 2.294 16.259 -0.105 1.00 . A A . 53 VAL HB 1 1
8 13706 1 1 52 VAL HG11 H 4.745 14.838 -0.475 1.00 . A A . 53 VAL HG11 1 1
8 13707 1 1 52 VAL HG12 H 4.050 14.329 1.065 1.00 . A A . 53 VAL HG12 1 1
8 13708 1 1 52 VAL HG13 H 4.360 16.038 0.759 1.00 . A A . 53 VAL HG13 1 1
8 13709 1 1 52 VAL HG21 H 3.531 15.489 -2.216 1.00 . A A . 53 VAL HG21 1 1
8 13710 1 1 52 VAL HG22 H 1.775 15.320 -2.233 1.00 . A A . 53 VAL HG22 1 1
8 13711 1 1 52 VAL HG23 H 2.794 13.911 -1.942 1.00 . A A . 53 VAL HG23 1 1
8 13712 1 1 52 VAL N N 2.229 12.876 0.225 1.00 . A A . 53 VAL N 1 1
8 13713 1 1 52 VAL O O -0.011 13.657 -1.157 1.00 . A A . 53 VAL O 1 1
8 13714 1 1 53 ARG C C -1.830 16.316 -1.503 1.00 . A A . 54 ARG C 1 1
8 13715 1 1 53 ARG CA C -1.880 15.389 -0.287 1.00 . A A . 54 ARG CA 1 1
8 13716 1 1 53 ARG CB C -2.811 15.985 0.771 1.00 . A A . 54 ARG CB 1 1
8 13717 1 1 53 ARG CD C -3.777 15.660 3.052 1.00 . A A . 54 ARG CD 1 1
8 13718 1 1 53 ARG CG C -2.853 15.060 1.990 1.00 . A A . 54 ARG CG 1 1
8 13719 1 1 53 ARG CZ C -3.265 15.287 5.391 1.00 . A A . 54 ARG CZ 1 1
8 13720 1 1 53 ARG H H -0.230 15.800 1.036 1.00 . A A . 54 ARG H 1 1
8 13721 1 1 53 ARG HA H -2.252 14.421 -0.588 1.00 . A A . 54 ARG HA 1 1
8 13722 1 1 53 ARG HB2 H -2.443 16.955 1.069 1.00 . A A . 54 ARG HB2 1 1
8 13723 1 1 53 ARG HB3 H -3.804 16.086 0.362 1.00 . A A . 54 ARG HB3 1 1
8 13724 1 1 53 ARG HD2 H -3.443 16.657 3.299 1.00 . A A . 54 ARG HD2 1 1
8 13725 1 1 53 ARG HD3 H -4.785 15.702 2.669 1.00 . A A . 54 ARG HD3 1 1
8 13726 1 1 53 ARG HE H -4.084 13.889 4.242 1.00 . A A . 54 ARG HE 1 1
8 13727 1 1 53 ARG HG2 H -3.226 14.091 1.693 1.00 . A A . 54 ARG HG2 1 1
8 13728 1 1 53 ARG HG3 H -1.858 14.955 2.396 1.00 . A A . 54 ARG HG3 1 1
8 13729 1 1 53 ARG HH11 H -2.071 13.717 5.729 1.00 . A A . 54 ARG HH11 1 1
8 13730 1 1 53 ARG HH12 H -2.015 14.973 6.921 1.00 . A A . 54 ARG HH12 1 1
8 13731 1 1 53 ARG HH21 H -4.351 16.968 5.314 1.00 . A A . 54 ARG HH21 1 1
8 13732 1 1 53 ARG HH22 H -3.306 16.814 6.686 1.00 . A A . 54 ARG HH22 1 1
8 13733 1 1 53 ARG N N -0.511 15.240 0.282 1.00 . A A . 54 ARG N 1 1
8 13734 1 1 53 ARG NE N -3.744 14.808 4.276 1.00 . A A . 54 ARG NE 1 1
8 13735 1 1 53 ARG NH1 N -2.381 14.605 6.067 1.00 . A A . 54 ARG NH1 1 1
8 13736 1 1 53 ARG NH2 N -3.673 16.446 5.832 1.00 . A A . 54 ARG NH2 1 1
8 13737 1 1 53 ARG O O -0.937 17.129 -1.638 1.00 . A A . 54 ARG O 1 1
8 13738 1 1 54 HIS C C -2.445 18.510 -3.188 1.00 . A A . 55 HIS C 1 1
8 13739 1 1 54 HIS CA C -2.792 17.076 -3.595 1.00 . A A . 55 HIS CA 1 1
8 13740 1 1 54 HIS CB C -4.181 17.049 -4.234 1.00 . A A . 55 HIS CB 1 1
8 13741 1 1 54 HIS CD2 C -3.884 14.446 -4.424 1.00 . A A . 55 HIS CD2 1 1
8 13742 1 1 54 HIS CE1 C -5.891 13.945 -5.068 1.00 . A A . 55 HIS CE1 1 1
8 13743 1 1 54 HIS CG C -4.583 15.625 -4.502 1.00 . A A . 55 HIS CG 1 1
8 13744 1 1 54 HIS H H -3.493 15.538 -2.258 1.00 . A A . 55 HIS H 1 1
8 13745 1 1 54 HIS HA H -2.062 16.717 -4.305 1.00 . A A . 55 HIS HA 1 1
8 13746 1 1 54 HIS HB2 H -4.895 17.503 -3.561 1.00 . A A . 55 HIS HB2 1 1
8 13747 1 1 54 HIS HB3 H -4.162 17.600 -5.162 1.00 . A A . 55 HIS HB3 1 1
8 13748 1 1 54 HIS HD1 H -6.605 15.899 -5.067 1.00 . A A . 55 HIS HD1 1 1
8 13749 1 1 54 HIS HD2 H -2.849 14.354 -4.128 1.00 . A A . 55 HIS HD2 1 1
8 13750 1 1 54 HIS HE1 H -6.763 13.392 -5.384 1.00 . A A . 55 HIS HE1 1 1
8 13751 1 1 54 HIS N N -2.783 16.202 -2.387 1.00 . A A . 55 HIS N 1 1
8 13752 1 1 54 HIS ND1 N -5.859 15.282 -4.915 1.00 . A A . 55 HIS ND1 1 1
8 13753 1 1 54 HIS NE2 N -4.712 13.386 -4.781 1.00 . A A . 55 HIS NE2 1 1
8 13754 1 1 54 HIS O O -1.765 19.220 -3.901 1.00 . A A . 55 HIS O 1 1
8 13755 1 1 55 GLN C C -1.146 20.407 -1.140 1.00 . A A . 56 GLN C 1 1
8 13756 1 1 55 GLN CA C -2.605 20.327 -1.593 1.00 . A A . 56 GLN CA 1 1
8 13757 1 1 55 GLN CB C -3.521 20.693 -0.425 1.00 . A A . 56 GLN CB 1 1
8 13758 1 1 55 GLN CD C -5.892 21.041 0.277 1.00 . A A . 56 GLN CD 1 1
8 13759 1 1 55 GLN CG C -4.972 20.735 -0.906 1.00 . A A . 56 GLN CG 1 1
8 13760 1 1 55 GLN H H -3.454 18.350 -1.486 1.00 . A A . 56 GLN H 1 1
8 13761 1 1 55 GLN HA H -2.767 21.016 -2.409 1.00 . A A . 56 GLN HA 1 1
8 13762 1 1 55 GLN HB2 H -3.422 19.953 0.355 1.00 . A A . 56 GLN HB2 1 1
8 13763 1 1 55 GLN HB3 H -3.242 21.662 -0.039 1.00 . A A . 56 GLN HB3 1 1
8 13764 1 1 55 GLN HE21 H -7.419 21.586 -0.867 1.00 . A A . 56 GLN HE21 1 1
8 13765 1 1 55 GLN HE22 H -7.694 21.685 0.805 1.00 . A A . 56 GLN HE22 1 1
8 13766 1 1 55 GLN HG2 H -5.081 21.506 -1.655 1.00 . A A . 56 GLN HG2 1 1
8 13767 1 1 55 GLN HG3 H -5.239 19.779 -1.332 1.00 . A A . 56 GLN HG3 1 1
8 13768 1 1 55 GLN N N -2.907 18.940 -2.047 1.00 . A A . 56 GLN N 1 1
8 13769 1 1 55 GLN NE2 N -7.105 21.465 0.053 1.00 . A A . 56 GLN NE2 1 1
8 13770 1 1 55 GLN O O -0.505 21.433 -1.256 1.00 . A A . 56 GLN O 1 1
8 13771 1 1 55 GLN OE1 O -5.503 20.891 1.419 1.00 . A A . 56 GLN OE1 1 1
8 13772 1 1 56 ALA C C 1.734 19.359 -1.371 1.00 . A A . 57 ALA C 1 1
8 13773 1 1 56 ALA CA C 0.800 19.348 -0.159 1.00 . A A . 57 ALA CA 1 1
8 13774 1 1 56 ALA CB C 1.073 18.102 0.685 1.00 . A A . 57 ALA CB 1 1
8 13775 1 1 56 ALA H H -1.151 18.516 -0.537 1.00 . A A . 57 ALA H 1 1
8 13776 1 1 56 ALA HA H 0.974 20.232 0.437 1.00 . A A . 57 ALA HA 1 1
8 13777 1 1 56 ALA HB1 H 0.637 18.228 1.664 1.00 . A A . 57 ALA HB1 1 1
8 13778 1 1 56 ALA HB2 H 2.139 17.958 0.780 1.00 . A A . 57 ALA HB2 1 1
8 13779 1 1 56 ALA HB3 H 0.635 17.238 0.205 1.00 . A A . 57 ALA HB3 1 1
8 13780 1 1 56 ALA N N -0.617 19.333 -0.622 1.00 . A A . 57 ALA N 1 1
8 13781 1 1 56 ALA O O 2.929 19.533 -1.243 1.00 . A A . 57 ALA O 1 1
8 13782 1 1 57 VAL C C 1.957 20.533 -4.456 1.00 . A A . 58 VAL C 1 1
8 13783 1 1 57 VAL CA C 2.059 19.172 -3.765 1.00 . A A . 58 VAL CA 1 1
8 13784 1 1 57 VAL CB C 1.596 18.075 -4.732 1.00 . A A . 58 VAL CB 1 1
8 13785 1 1 57 VAL CG1 C 2.812 17.478 -5.443 1.00 . A A . 58 VAL CG1 1 1
8 13786 1 1 57 VAL CG2 C 0.869 16.970 -3.959 1.00 . A A . 58 VAL CG2 1 1
8 13787 1 1 57 VAL H H 0.233 19.034 -2.630 1.00 . A A . 58 VAL H 1 1
8 13788 1 1 57 VAL HA H 3.085 18.990 -3.480 1.00 . A A . 58 VAL HA 1 1
8 13789 1 1 57 VAL HB H 0.926 18.502 -5.462 1.00 . A A . 58 VAL HB 1 1
8 13790 1 1 57 VAL HG11 H 3.700 18.020 -5.154 1.00 . A A . 58 VAL HG11 1 1
8 13791 1 1 57 VAL HG12 H 2.676 17.554 -6.512 1.00 . A A . 58 VAL HG12 1 1
8 13792 1 1 57 VAL HG13 H 2.917 16.440 -5.166 1.00 . A A . 58 VAL HG13 1 1
8 13793 1 1 57 VAL HG21 H 1.208 16.964 -2.933 1.00 . A A . 58 VAL HG21 1 1
8 13794 1 1 57 VAL HG22 H 1.080 16.014 -4.413 1.00 . A A . 58 VAL HG22 1 1
8 13795 1 1 57 VAL HG23 H -0.195 17.153 -3.985 1.00 . A A . 58 VAL HG23 1 1
8 13796 1 1 57 VAL N N 1.199 19.172 -2.547 1.00 . A A . 58 VAL N 1 1
8 13797 1 1 57 VAL O O 1.126 21.351 -4.117 1.00 . A A . 58 VAL O 1 1
8 13798 1 1 58 THR C C 2.686 21.844 -7.646 1.00 . A A . 59 THR C 1 1
8 13799 1 1 58 THR CA C 2.743 22.088 -6.137 1.00 . A A . 59 THR CA 1 1
8 13800 1 1 58 THR CB C 3.993 22.903 -5.799 1.00 . A A . 59 THR CB 1 1
8 13801 1 1 58 THR CG2 C 4.118 23.040 -4.280 1.00 . A A . 59 THR CG2 1 1
8 13802 1 1 58 THR H H 3.458 20.108 -5.685 1.00 . A A . 59 THR H 1 1
8 13803 1 1 58 THR HA H 1.863 22.632 -5.827 1.00 . A A . 59 THR HA 1 1
8 13804 1 1 58 THR HB H 3.914 23.884 -6.239 1.00 . A A . 59 THR HB 1 1
8 13805 1 1 58 THR HG1 H 5.061 22.213 -7.269 1.00 . A A . 59 THR HG1 1 1
8 13806 1 1 58 THR HG21 H 5.002 23.614 -4.042 1.00 . A A . 59 THR HG21 1 1
8 13807 1 1 58 THR HG22 H 4.196 22.059 -3.835 1.00 . A A . 59 THR HG22 1 1
8 13808 1 1 58 THR HG23 H 3.246 23.544 -3.891 1.00 . A A . 59 THR HG23 1 1
8 13809 1 1 58 THR N N 2.794 20.780 -5.425 1.00 . A A . 59 THR N 1 1
8 13810 1 1 58 THR O O 3.002 20.772 -8.124 1.00 . A A . 59 THR O 1 1
8 13811 1 1 58 THR OG1 O 5.141 22.242 -6.313 1.00 . A A . 59 THR OG1 1 1
8 13812 1 1 59 ARG C C 3.415 23.324 -10.536 1.00 . A A . 60 ARG C 1 1
8 13813 1 1 59 ARG CA C 2.207 22.652 -9.880 1.00 . A A . 60 ARG CA 1 1
8 13814 1 1 59 ARG CB C 0.921 23.291 -10.404 1.00 . A A . 60 ARG CB 1 1
8 13815 1 1 59 ARG CD C -1.570 23.106 -10.444 1.00 . A A . 60 ARG CD 1 1
8 13816 1 1 59 ARG CG C -0.288 22.571 -9.803 1.00 . A A . 60 ARG CG 1 1
8 13817 1 1 59 ARG CZ C -2.707 22.594 -8.368 1.00 . A A . 60 ARG CZ 1 1
8 13818 1 1 59 ARG H H 2.032 23.686 -7.997 1.00 . A A . 60 ARG H 1 1
8 13819 1 1 59 ARG HA H 2.208 21.598 -10.115 1.00 . A A . 60 ARG HA 1 1
8 13820 1 1 59 ARG HB2 H 0.894 24.333 -10.124 1.00 . A A . 60 ARG HB2 1 1
8 13821 1 1 59 ARG HB3 H 0.890 23.207 -11.481 1.00 . A A . 60 ARG HB3 1 1
8 13822 1 1 59 ARG HD2 H -1.552 24.186 -10.438 1.00 . A A . 60 ARG HD2 1 1
8 13823 1 1 59 ARG HD3 H -1.638 22.753 -11.462 1.00 . A A . 60 ARG HD3 1 1
8 13824 1 1 59 ARG HE H -3.558 22.334 -10.142 1.00 . A A . 60 ARG HE 1 1
8 13825 1 1 59 ARG HG2 H -0.207 21.511 -9.991 1.00 . A A . 60 ARG HG2 1 1
8 13826 1 1 59 ARG HG3 H -0.318 22.746 -8.737 1.00 . A A . 60 ARG HG3 1 1
8 13827 1 1 59 ARG HH11 H -1.738 24.337 -8.203 1.00 . A A . 60 ARG HH11 1 1
8 13828 1 1 59 ARG HH12 H -2.106 23.542 -6.710 1.00 . A A . 60 ARG HH12 1 1
8 13829 1 1 59 ARG HH21 H -3.666 20.841 -8.227 1.00 . A A . 60 ARG HH21 1 1
8 13830 1 1 59 ARG HH22 H -3.199 21.562 -6.723 1.00 . A A . 60 ARG HH22 1 1
8 13831 1 1 59 ARG N N 2.284 22.830 -8.402 1.00 . A A . 60 ARG N 1 1
8 13832 1 1 59 ARG NE N -2.749 22.626 -9.671 1.00 . A A . 60 ARG NE 1 1
8 13833 1 1 59 ARG NH1 N -2.140 23.567 -7.709 1.00 . A A . 60 ARG NH1 1 1
8 13834 1 1 59 ARG NH2 N -3.231 21.587 -7.722 1.00 . A A . 60 ARG NH2 1 1
8 13835 1 1 59 ARG O O 3.324 23.857 -11.624 1.00 . A A . 60 ARG O 1 1
8 13836 1 1 60 LYS C C 6.312 23.051 -11.584 1.00 . A A . 61 LYS C 1 1
8 13837 1 1 60 LYS CA C 5.756 23.941 -10.473 1.00 . A A . 61 LYS CA 1 1
8 13838 1 1 60 LYS CB C 6.817 24.121 -9.386 1.00 . A A . 61 LYS CB 1 1
8 13839 1 1 60 LYS CD C 9.083 25.045 -8.883 1.00 . A A . 61 LYS CD 1 1
8 13840 1 1 60 LYS CE C 10.217 25.926 -9.412 1.00 . A A . 61 LYS CE 1 1
8 13841 1 1 60 LYS CG C 7.988 24.931 -9.945 1.00 . A A . 61 LYS CG 1 1
8 13842 1 1 60 LYS H H 4.597 22.868 -9.007 1.00 . A A . 61 LYS H 1 1
8 13843 1 1 60 LYS HA H 5.492 24.905 -10.881 1.00 . A A . 61 LYS HA 1 1
8 13844 1 1 60 LYS HB2 H 6.386 24.646 -8.545 1.00 . A A . 61 LYS HB2 1 1
8 13845 1 1 60 LYS HB3 H 7.170 23.153 -9.063 1.00 . A A . 61 LYS HB3 1 1
8 13846 1 1 60 LYS HD2 H 8.673 25.486 -7.987 1.00 . A A . 61 LYS HD2 1 1
8 13847 1 1 60 LYS HD3 H 9.468 24.061 -8.656 1.00 . A A . 61 LYS HD3 1 1
8 13848 1 1 60 LYS HE2 H 10.986 25.302 -9.845 1.00 . A A . 61 LYS HE2 1 1
8 13849 1 1 60 LYS HE3 H 9.831 26.595 -10.166 1.00 . A A . 61 LYS HE3 1 1
8 13850 1 1 60 LYS HG2 H 8.383 24.436 -10.819 1.00 . A A . 61 LYS HG2 1 1
8 13851 1 1 60 LYS HG3 H 7.646 25.920 -10.216 1.00 . A A . 61 LYS HG3 1 1
8 13852 1 1 60 LYS HZ1 H 10.647 27.732 -8.471 1.00 . A A . 61 LYS HZ1 1 1
8 13853 1 1 60 LYS HZ2 H 11.814 26.524 -8.217 1.00 . A A . 61 LYS HZ2 1 1
8 13854 1 1 60 LYS HZ3 H 10.325 26.456 -7.402 1.00 . A A . 61 LYS HZ3 1 1
8 13855 1 1 60 LYS N N 4.545 23.304 -9.884 1.00 . A A . 61 LYS N 1 1
8 13856 1 1 60 LYS NZ N 10.794 26.719 -8.291 1.00 . A A . 61 LYS NZ 1 1
8 13857 1 1 60 LYS O O 6.488 21.861 -11.411 1.00 . A A . 61 LYS O 1 1
8 13858 1 1 61 LYS C C 8.595 23.187 -14.097 1.00 . A A . 62 LYS C 1 1
8 13859 1 1 61 LYS CA C 7.135 22.802 -13.849 1.00 . A A . 62 LYS CA 1 1
8 13860 1 1 61 LYS CB C 6.316 23.062 -15.114 1.00 . A A . 62 LYS CB 1 1
8 13861 1 1 61 LYS CD C 4.053 22.854 -16.153 1.00 . A A . 62 LYS CD 1 1
8 13862 1 1 61 LYS CE C 2.580 22.543 -15.883 1.00 . A A . 62 LYS CE 1 1
8 13863 1 1 61 LYS CG C 4.856 22.674 -14.864 1.00 . A A . 62 LYS CG 1 1
8 13864 1 1 61 LYS H H 6.442 24.578 -12.847 1.00 . A A . 62 LYS H 1 1
8 13865 1 1 61 LYS HA H 7.079 21.754 -13.593 1.00 . A A . 62 LYS HA 1 1
8 13866 1 1 61 LYS HB2 H 6.370 24.111 -15.369 1.00 . A A . 62 LYS HB2 1 1
8 13867 1 1 61 LYS HB3 H 6.711 22.472 -15.927 1.00 . A A . 62 LYS HB3 1 1
8 13868 1 1 61 LYS HD2 H 4.149 23.872 -16.499 1.00 . A A . 62 LYS HD2 1 1
8 13869 1 1 61 LYS HD3 H 4.430 22.181 -16.909 1.00 . A A . 62 LYS HD3 1 1
8 13870 1 1 61 LYS HE2 H 2.339 21.567 -16.277 1.00 . A A . 62 LYS HE2 1 1
8 13871 1 1 61 LYS HE3 H 2.399 22.555 -14.818 1.00 . A A . 62 LYS HE3 1 1
8 13872 1 1 61 LYS HG2 H 4.808 21.642 -14.550 1.00 . A A . 62 LYS HG2 1 1
8 13873 1 1 61 LYS HG3 H 4.444 23.306 -14.092 1.00 . A A . 62 LYS HG3 1 1
8 13874 1 1 61 LYS HZ1 H 2.239 24.472 -16.587 1.00 . A A . 62 LYS HZ1 1 1
8 13875 1 1 61 LYS HZ2 H 0.849 23.695 -15.996 1.00 . A A . 62 LYS HZ2 1 1
8 13876 1 1 61 LYS HZ3 H 1.491 23.258 -17.507 1.00 . A A . 62 LYS HZ3 1 1
8 13877 1 1 61 LYS N N 6.591 23.616 -12.727 1.00 . A A . 62 LYS N 1 1
8 13878 1 1 61 LYS NZ N 1.725 23.570 -16.543 1.00 . A A . 62 LYS NZ 1 1
8 13879 1 1 61 LYS O O 8.983 24.327 -13.938 1.00 . A A . 62 LYS O 1 1
8 13880 1 1 62 ASP C C 10.952 23.470 -15.969 1.00 . A A . 63 ASP C 1 1
8 13881 1 1 62 ASP CA C 10.842 22.557 -14.747 1.00 . A A . 63 ASP CA 1 1
8 13882 1 1 62 ASP CB C 11.608 21.259 -15.010 1.00 . A A . 63 ASP CB 1 1
8 13883 1 1 62 ASP CG C 11.594 20.394 -13.747 1.00 . A A . 63 ASP CG 1 1
8 13884 1 1 62 ASP H H 9.076 21.330 -14.611 1.00 . A A . 63 ASP H 1 1
8 13885 1 1 62 ASP HA H 11.263 23.055 -13.886 1.00 . A A . 63 ASP HA 1 1
8 13886 1 1 62 ASP HB2 H 11.138 20.721 -15.819 1.00 . A A . 63 ASP HB2 1 1
8 13887 1 1 62 ASP HB3 H 12.629 21.490 -15.276 1.00 . A A . 63 ASP HB3 1 1
8 13888 1 1 62 ASP N N 9.408 22.243 -14.488 1.00 . A A . 63 ASP N 1 1
8 13889 1 1 62 ASP O O 10.240 23.311 -16.940 1.00 . A A . 63 ASP O 1 1
8 13890 1 1 62 ASP OD1 O 11.901 19.219 -13.854 1.00 . A A . 63 ASP OD1 1 1
8 13891 1 1 62 ASP OD2 O 11.276 20.923 -12.695 1.00 . A A . 63 ASP OD2 1 1
8 13892 1 1 63 ASN C C 13.375 25.156 -17.712 1.00 . A A . 64 ASN C 1 1
8 13893 1 1 63 ASN CA C 11.992 25.349 -17.088 1.00 . A A . 64 ASN CA 1 1
8 13894 1 1 63 ASN CB C 11.846 26.795 -16.612 1.00 . A A . 64 ASN CB 1 1
8 13895 1 1 63 ASN CG C 10.429 27.014 -16.073 1.00 . A A . 64 ASN CG 1 1
8 13896 1 1 63 ASN H H 12.403 24.538 -15.135 1.00 . A A . 64 ASN H 1 1
8 13897 1 1 63 ASN HA H 11.232 25.132 -17.823 1.00 . A A . 64 ASN HA 1 1
8 13898 1 1 63 ASN HB2 H 12.563 26.992 -15.829 1.00 . A A . 64 ASN HB2 1 1
8 13899 1 1 63 ASN HB3 H 12.023 27.467 -17.440 1.00 . A A . 64 ASN HB3 1 1
8 13900 1 1 63 ASN HD21 H 10.919 28.640 -15.045 1.00 . A A . 64 ASN HD21 1 1
8 13901 1 1 63 ASN HD22 H 9.294 28.168 -14.925 1.00 . A A . 64 ASN HD22 1 1
8 13902 1 1 63 ASN N N 11.838 24.427 -15.928 1.00 . A A . 64 ASN N 1 1
8 13903 1 1 63 ASN ND2 N 10.194 28.028 -15.286 1.00 . A A . 64 ASN ND2 1 1
8 13904 1 1 63 ASN O O 14.363 25.004 -17.022 1.00 . A A . 64 ASN O 1 1
8 13905 1 1 63 ASN OD1 O 9.529 26.254 -16.372 1.00 . A A . 64 ASN OD1 1 1
8 13906 1 1 64 ARG C C 15.745 26.054 -19.192 1.00 . A A . 65 ARG C 1 1
8 13907 1 1 64 ARG CA C 14.774 24.976 -19.681 1.00 . A A . 65 ARG CA 1 1
8 13908 1 1 64 ARG CB C 14.601 25.095 -21.197 1.00 . A A . 65 ARG CB 1 1
8 13909 1 1 64 ARG CD C 15.800 25.054 -23.389 1.00 . A A . 65 ARG CD 1 1
8 13910 1 1 64 ARG CG C 15.937 24.809 -21.885 1.00 . A A . 65 ARG CG 1 1
8 13911 1 1 64 ARG CZ C 14.164 24.459 -25.073 1.00 . A A . 65 ARG CZ 1 1
8 13912 1 1 64 ARG H H 12.646 25.284 -19.555 1.00 . A A . 65 ARG H 1 1
8 13913 1 1 64 ARG HA H 15.167 24.000 -19.439 1.00 . A A . 65 ARG HA 1 1
8 13914 1 1 64 ARG HB2 H 13.864 24.383 -21.532 1.00 . A A . 65 ARG HB2 1 1
8 13915 1 1 64 ARG HB3 H 14.276 26.095 -21.444 1.00 . A A . 65 ARG HB3 1 1
8 13916 1 1 64 ARG HD2 H 15.526 26.085 -23.562 1.00 . A A . 65 ARG HD2 1 1
8 13917 1 1 64 ARG HD3 H 16.740 24.845 -23.876 1.00 . A A . 65 ARG HD3 1 1
8 13918 1 1 64 ARG HE H 14.484 23.349 -23.459 1.00 . A A . 65 ARG HE 1 1
8 13919 1 1 64 ARG HG2 H 16.698 25.462 -21.482 1.00 . A A . 65 ARG HG2 1 1
8 13920 1 1 64 ARG HG3 H 16.219 23.780 -21.713 1.00 . A A . 65 ARG HG3 1 1
8 13921 1 1 64 ARG HH11 H 13.426 26.199 -24.411 1.00 . A A . 65 ARG HH11 1 1
8 13922 1 1 64 ARG HH12 H 13.050 25.803 -26.055 1.00 . A A . 65 ARG HH12 1 1
8 13923 1 1 64 ARG HH21 H 14.766 22.790 -26.000 1.00 . A A . 65 ARG HH21 1 1
8 13924 1 1 64 ARG HH22 H 13.808 23.873 -26.954 1.00 . A A . 65 ARG HH22 1 1
8 13925 1 1 64 ARG N N 13.455 25.160 -19.015 1.00 . A A . 65 ARG N 1 1
8 13926 1 1 64 ARG NE N 14.743 24.162 -23.943 1.00 . A A . 65 ARG NE 1 1
8 13927 1 1 64 ARG NH1 N 13.494 25.574 -25.189 1.00 . A A . 65 ARG NH1 1 1
8 13928 1 1 64 ARG NH2 N 14.253 23.644 -26.088 1.00 . A A . 65 ARG NH2 1 1
8 13929 1 1 64 ARG O O 16.933 25.825 -19.075 1.00 . A A . 65 ARG O 1 1
8 13930 1 1 65 PHE C C 16.873 27.856 -17.160 1.00 . A A . 66 PHE C 1 1
8 13931 1 1 65 PHE CA C 16.145 28.316 -18.425 1.00 . A A . 66 PHE CA 1 1
8 13932 1 1 65 PHE CB C 15.314 29.560 -18.111 1.00 . A A . 66 PHE CB 1 1
8 13933 1 1 65 PHE CD1 C 16.524 30.923 -16.370 1.00 . A A . 66 PHE CD1 1 1
8 13934 1 1 65 PHE CD2 C 16.794 31.512 -18.707 1.00 . A A . 66 PHE CD2 1 1
8 13935 1 1 65 PHE CE1 C 17.377 31.972 -16.007 1.00 . A A . 66 PHE CE1 1 1
8 13936 1 1 65 PHE CE2 C 17.647 32.561 -18.345 1.00 . A A . 66 PHE CE2 1 1
8 13937 1 1 65 PHE CG C 16.232 30.693 -17.720 1.00 . A A . 66 PHE CG 1 1
8 13938 1 1 65 PHE CZ C 17.939 32.791 -16.995 1.00 . A A . 66 PHE CZ 1 1
8 13939 1 1 65 PHE H H 14.289 27.391 -19.007 1.00 . A A . 66 PHE H 1 1
8 13940 1 1 65 PHE HA H 16.869 28.550 -19.191 1.00 . A A . 66 PHE HA 1 1
8 13941 1 1 65 PHE HB2 H 14.745 29.843 -18.985 1.00 . A A . 66 PHE HB2 1 1
8 13942 1 1 65 PHE HB3 H 14.638 29.346 -17.296 1.00 . A A . 66 PHE HB3 1 1
8 13943 1 1 65 PHE HD1 H 16.091 30.291 -15.609 1.00 . A A . 66 PHE HD1 1 1
8 13944 1 1 65 PHE HD2 H 16.569 31.334 -19.748 1.00 . A A . 66 PHE HD2 1 1
8 13945 1 1 65 PHE HE1 H 17.603 32.149 -14.967 1.00 . A A . 66 PHE HE1 1 1
8 13946 1 1 65 PHE HE2 H 18.080 33.193 -19.106 1.00 . A A . 66 PHE HE2 1 1
8 13947 1 1 65 PHE HZ H 18.596 33.600 -16.715 1.00 . A A . 66 PHE HZ 1 1
8 13948 1 1 65 PHE N N 15.250 27.227 -18.906 1.00 . A A . 66 PHE N 1 1
8 13949 1 1 65 PHE O O 18.024 28.178 -16.943 1.00 . A A . 66 PHE O 1 1
8 13950 1 1 66 ALA C C 18.190 25.942 -15.423 1.00 . A A . 67 ALA C 1 1
8 13951 1 1 66 ALA CA C 16.867 26.626 -15.073 1.00 . A A . 67 ALA CA 1 1
8 13952 1 1 66 ALA CB C 15.949 25.628 -14.365 1.00 . A A . 67 ALA CB 1 1
8 13953 1 1 66 ALA H H 15.284 26.856 -16.515 1.00 . A A . 67 ALA H 1 1
8 13954 1 1 66 ALA HA H 17.057 27.467 -14.421 1.00 . A A . 67 ALA HA 1 1
8 13955 1 1 66 ALA HB1 H 15.614 24.883 -15.071 1.00 . A A . 67 ALA HB1 1 1
8 13956 1 1 66 ALA HB2 H 15.093 26.151 -13.961 1.00 . A A . 67 ALA HB2 1 1
8 13957 1 1 66 ALA HB3 H 16.489 25.148 -13.563 1.00 . A A . 67 ALA HB3 1 1
8 13958 1 1 66 ALA N N 16.212 27.105 -16.322 1.00 . A A . 67 ALA N 1 1
8 13959 1 1 66 ALA O O 18.221 24.791 -15.809 1.00 . A A . 67 ALA O 1 1
8 13960 1 1 67 VAL C C 21.583 26.287 -14.470 1.00 . A A . 68 VAL C 1 1
8 13961 1 1 67 VAL CA C 20.602 26.029 -15.617 1.00 . A A . 68 VAL CA 1 1
8 13962 1 1 67 VAL CB C 21.149 26.651 -16.903 1.00 . A A . 68 VAL CB 1 1
8 13963 1 1 67 VAL CG1 C 20.154 26.423 -18.043 1.00 . A A . 68 VAL CG1 1 1
8 13964 1 1 67 VAL CG2 C 21.353 28.153 -16.697 1.00 . A A . 68 VAL CG2 1 1
8 13965 1 1 67 VAL H H 19.238 27.568 -14.977 1.00 . A A . 68 VAL H 1 1
8 13966 1 1 67 VAL HA H 20.481 24.965 -15.754 1.00 . A A . 68 VAL HA 1 1
8 13967 1 1 67 VAL HB H 22.094 26.190 -17.153 1.00 . A A . 68 VAL HB 1 1
8 13968 1 1 67 VAL HG11 H 20.400 25.506 -18.558 1.00 . A A . 68 VAL HG11 1 1
8 13969 1 1 67 VAL HG12 H 20.205 27.250 -18.735 1.00 . A A . 68 VAL HG12 1 1
8 13970 1 1 67 VAL HG13 H 19.155 26.351 -17.640 1.00 . A A . 68 VAL HG13 1 1
8 13971 1 1 67 VAL HG21 H 22.244 28.318 -16.110 1.00 . A A . 68 VAL HG21 1 1
8 13972 1 1 67 VAL HG22 H 20.499 28.564 -16.178 1.00 . A A . 68 VAL HG22 1 1
8 13973 1 1 67 VAL HG23 H 21.458 28.638 -17.657 1.00 . A A . 68 VAL HG23 1 1
8 13974 1 1 67 VAL N N 19.284 26.641 -15.291 1.00 . A A . 68 VAL N 1 1
8 13975 1 1 67 VAL O O 21.393 27.175 -13.666 1.00 . A A . 68 VAL O 1 1
8 13976 1 1 68 ALA C C 25.035 25.479 -13.842 1.00 . A A . 69 ALA C 1 1
8 13977 1 1 68 ALA CA C 23.624 25.713 -13.299 1.00 . A A . 69 ALA CA 1 1
8 13978 1 1 68 ALA CB C 23.343 24.722 -12.167 1.00 . A A . 69 ALA CB 1 1
8 13979 1 1 68 ALA H H 22.766 24.802 -15.052 1.00 . A A . 69 ALA H 1 1
8 13980 1 1 68 ALA HA H 23.545 26.723 -12.921 1.00 . A A . 69 ALA HA 1 1
8 13981 1 1 68 ALA HB1 H 24.155 24.748 -11.456 1.00 . A A . 69 ALA HB1 1 1
8 13982 1 1 68 ALA HB2 H 23.252 23.727 -12.575 1.00 . A A . 69 ALA HB2 1 1
8 13983 1 1 68 ALA HB3 H 22.422 24.993 -11.672 1.00 . A A . 69 ALA HB3 1 1
8 13984 1 1 68 ALA N N 22.632 25.514 -14.391 1.00 . A A . 69 ALA N 1 1
8 13985 1 1 68 ALA O O 25.238 24.704 -14.755 1.00 . A A . 69 ALA O 1 1
8 13986 1 1 69 LEU C C 28.123 24.933 -12.891 1.00 . A A . 70 LEU C 1 1
8 13987 1 1 69 LEU CA C 27.407 25.957 -13.774 1.00 . A A . 70 LEU CA 1 1
8 13988 1 1 69 LEU CB C 28.151 27.293 -13.712 1.00 . A A . 70 LEU CB 1 1
8 13989 1 1 69 LEU CD1 C 29.386 26.960 -15.859 1.00 . A A . 70 LEU CD1 1 1
8 13990 1 1 69 LEU CD2 C 30.374 28.383 -14.056 1.00 . A A . 70 LEU CD2 1 1
8 13991 1 1 69 LEU CG C 29.535 27.135 -14.345 1.00 . A A . 70 LEU CG 1 1
8 13992 1 1 69 LEU H H 25.827 26.764 -12.552 1.00 . A A . 70 LEU H 1 1
8 13993 1 1 69 LEU HA H 27.389 25.603 -14.794 1.00 . A A . 70 LEU HA 1 1
8 13994 1 1 69 LEU HB2 H 27.591 28.043 -14.252 1.00 . A A . 70 LEU HB2 1 1
8 13995 1 1 69 LEU HB3 H 28.259 27.597 -12.682 1.00 . A A . 70 LEU HB3 1 1
8 13996 1 1 69 LEU HD11 H 28.612 26.237 -16.063 1.00 . A A . 70 LEU HD11 1 1
8 13997 1 1 69 LEU HD12 H 30.322 26.615 -16.274 1.00 . A A . 70 LEU HD12 1 1
8 13998 1 1 69 LEU HD13 H 29.121 27.908 -16.306 1.00 . A A . 70 LEU HD13 1 1
8 13999 1 1 69 LEU HD21 H 30.245 29.097 -14.856 1.00 . A A . 70 LEU HD21 1 1
8 14000 1 1 69 LEU HD22 H 31.416 28.107 -13.985 1.00 . A A . 70 LEU HD22 1 1
8 14001 1 1 69 LEU HD23 H 30.054 28.823 -13.124 1.00 . A A . 70 LEU HD23 1 1
8 14002 1 1 69 LEU HG H 30.024 26.268 -13.929 1.00 . A A . 70 LEU HG 1 1
8 14003 1 1 69 LEU N N 26.012 26.144 -13.287 1.00 . A A . 70 LEU N 1 1
8 14004 1 1 69 LEU O O 28.031 24.971 -11.680 1.00 . A A . 70 LEU O 1 1
8 14005 1 1 70 ASP C C 30.890 23.564 -12.200 1.00 . A A . 71 ASP C 1 1
8 14006 1 1 70 ASP CA C 29.556 22.991 -12.679 1.00 . A A . 71 ASP CA 1 1
8 14007 1 1 70 ASP CB C 29.812 21.752 -13.537 1.00 . A A . 71 ASP CB 1 1
8 14008 1 1 70 ASP CG C 30.319 20.613 -12.649 1.00 . A A . 71 ASP CG 1 1
8 14009 1 1 70 ASP H H 28.898 24.002 -14.464 1.00 . A A . 71 ASP H 1 1
8 14010 1 1 70 ASP HA H 28.954 22.719 -11.824 1.00 . A A . 71 ASP HA 1 1
8 14011 1 1 70 ASP HB2 H 28.895 21.451 -14.019 1.00 . A A . 71 ASP HB2 1 1
8 14012 1 1 70 ASP HB3 H 30.555 21.981 -14.286 1.00 . A A . 71 ASP HB3 1 1
8 14013 1 1 70 ASP N N 28.836 24.015 -13.487 1.00 . A A . 71 ASP N 1 1
8 14014 1 1 70 ASP O O 31.693 24.034 -12.984 1.00 . A A . 71 ASP O 1 1
8 14015 1 1 70 ASP OD1 O 30.625 19.560 -13.186 1.00 . A A . 71 ASP OD1 1 1
8 14016 1 1 70 ASP OD2 O 30.393 20.813 -11.448 1.00 . A A . 71 ASP OD2 1 1
8 14017 1 1 71 SER C C 33.589 23.574 -11.219 1.00 . A A . 72 SER C 1 1
8 14018 1 1 71 SER CA C 32.411 24.067 -10.374 1.00 . A A . 72 SER CA 1 1
8 14019 1 1 71 SER CB C 32.589 23.593 -8.930 1.00 . A A . 72 SER CB 1 1
8 14020 1 1 71 SER H H 30.468 23.142 -10.307 1.00 . A A . 72 SER H 1 1
8 14021 1 1 71 SER HA H 32.382 25.147 -10.395 1.00 . A A . 72 SER HA 1 1
8 14022 1 1 71 SER HB2 H 31.704 23.835 -8.361 1.00 . A A . 72 SER HB2 1 1
8 14023 1 1 71 SER HB3 H 32.744 22.524 -8.919 1.00 . A A . 72 SER HB3 1 1
8 14024 1 1 71 SER HG H 34.010 23.713 -7.609 1.00 . A A . 72 SER HG 1 1
8 14025 1 1 71 SER N N 31.133 23.526 -10.917 1.00 . A A . 72 SER N 1 1
8 14026 1 1 71 SER O O 34.639 24.185 -11.249 1.00 . A A . 72 SER O 1 1
8 14027 1 1 71 SER OG O 33.714 24.240 -8.355 1.00 . A A . 72 SER OG 1 1
8 14028 1 1 72 GLU C C 34.515 22.616 -14.124 1.00 . A A . 73 GLU C 1 1
8 14029 1 1 72 GLU CA C 34.546 21.953 -12.744 1.00 . A A . 73 GLU CA 1 1
8 14030 1 1 72 GLU CB C 34.396 20.440 -12.904 1.00 . A A . 73 GLU CB 1 1
8 14031 1 1 72 GLU CD C 34.276 18.261 -11.687 1.00 . A A . 73 GLU CD 1 1
8 14032 1 1 72 GLU CG C 34.425 19.775 -11.526 1.00 . A A . 73 GLU CG 1 1
8 14033 1 1 72 GLU H H 32.576 21.994 -11.870 1.00 . A A . 73 GLU H 1 1
8 14034 1 1 72 GLU HA H 35.487 22.172 -12.263 1.00 . A A . 73 GLU HA 1 1
8 14035 1 1 72 GLU HB2 H 33.458 20.219 -13.391 1.00 . A A . 73 GLU HB2 1 1
8 14036 1 1 72 GLU HB3 H 35.211 20.060 -13.504 1.00 . A A . 73 GLU HB3 1 1
8 14037 1 1 72 GLU HG2 H 35.364 19.995 -11.040 1.00 . A A . 73 GLU HG2 1 1
8 14038 1 1 72 GLU HG3 H 33.611 20.155 -10.927 1.00 . A A . 73 GLU HG3 1 1
8 14039 1 1 72 GLU N N 33.428 22.476 -11.907 1.00 . A A . 73 GLU N 1 1
8 14040 1 1 72 GLU O O 35.032 22.086 -15.088 1.00 . A A . 73 GLU O 1 1
8 14041 1 1 72 GLU OE1 O 33.988 17.828 -12.790 1.00 . A A . 73 GLU OE1 1 1
8 14042 1 1 72 GLU OE2 O 34.453 17.561 -10.704 1.00 . A A . 73 GLU OE2 1 1
8 14043 1 1 73 GLN C C 33.058 23.608 -16.536 1.00 . A A . 74 GLN C 1 1
8 14044 1 1 73 GLN CA C 33.858 24.460 -15.551 1.00 . A A . 74 GLN CA 1 1
8 14045 1 1 73 GLN CB C 35.279 24.659 -16.085 1.00 . A A . 74 GLN CB 1 1
8 14046 1 1 73 GLN CD C 37.502 25.699 -15.620 1.00 . A A . 74 GLN CD 1 1
8 14047 1 1 73 GLN CG C 36.109 25.423 -15.051 1.00 . A A . 74 GLN CG 1 1
8 14048 1 1 73 GLN H H 33.504 24.186 -13.447 1.00 . A A . 74 GLN H 1 1
8 14049 1 1 73 GLN HA H 33.379 25.421 -15.435 1.00 . A A . 74 GLN HA 1 1
8 14050 1 1 73 GLN HB2 H 35.732 23.696 -16.270 1.00 . A A . 74 GLN HB2 1 1
8 14051 1 1 73 GLN HB3 H 35.242 25.222 -17.006 1.00 . A A . 74 GLN HB3 1 1
8 14052 1 1 73 GLN HE21 H 37.861 27.213 -14.385 1.00 . A A . 74 GLN HE21 1 1
8 14053 1 1 73 GLN HE22 H 39.125 26.832 -15.453 1.00 . A A . 74 GLN HE22 1 1
8 14054 1 1 73 GLN HG2 H 35.622 26.359 -14.819 1.00 . A A . 74 GLN HG2 1 1
8 14055 1 1 73 GLN HG3 H 36.198 24.831 -14.153 1.00 . A A . 74 GLN HG3 1 1
8 14056 1 1 73 GLN N N 33.915 23.771 -14.232 1.00 . A A . 74 GLN N 1 1
8 14057 1 1 73 GLN NE2 N 38.218 26.670 -15.119 1.00 . A A . 74 GLN NE2 1 1
8 14058 1 1 73 GLN O O 33.421 23.465 -17.687 1.00 . A A . 74 GLN O 1 1
8 14059 1 1 73 GLN OE1 O 37.945 25.025 -16.528 1.00 . A A . 74 GLN OE1 1 1
8 14060 1 1 74 ASN C C 29.698 22.703 -17.001 1.00 . A A . 75 ASN C 1 1
8 14061 1 1 74 ASN CA C 31.143 22.201 -17.012 1.00 . A A . 75 ASN CA 1 1
8 14062 1 1 74 ASN CB C 31.184 20.742 -16.549 1.00 . A A . 75 ASN CB 1 1
8 14063 1 1 74 ASN CG C 32.638 20.274 -16.462 1.00 . A A . 75 ASN CG 1 1
8 14064 1 1 74 ASN H H 31.689 23.171 -15.163 1.00 . A A . 75 ASN H 1 1
8 14065 1 1 74 ASN HA H 31.540 22.270 -18.014 1.00 . A A . 75 ASN HA 1 1
8 14066 1 1 74 ASN HB2 H 30.720 20.659 -15.577 1.00 . A A . 75 ASN HB2 1 1
8 14067 1 1 74 ASN HB3 H 30.648 20.126 -17.256 1.00 . A A . 75 ASN HB3 1 1
8 14068 1 1 74 ASN HD21 H 32.198 18.637 -15.430 1.00 . A A . 75 ASN HD21 1 1
8 14069 1 1 74 ASN HD22 H 33.834 18.815 -15.845 1.00 . A A . 75 ASN HD22 1 1
8 14070 1 1 74 ASN N N 31.967 23.042 -16.095 1.00 . A A . 75 ASN N 1 1
8 14071 1 1 74 ASN ND2 N 32.918 19.163 -15.838 1.00 . A A . 75 ASN ND2 1 1
8 14072 1 1 74 ASN O O 29.215 23.215 -16.012 1.00 . A A . 75 ASN O 1 1
8 14073 1 1 74 ASN OD1 O 33.529 20.926 -16.969 1.00 . A A . 75 ASN OD1 1 1
8 14074 1 1 75 ASN C C 26.672 21.979 -17.546 1.00 . A A . 76 ASN C 1 1
8 14075 1 1 75 ASN CA C 27.594 23.038 -18.154 1.00 . A A . 76 ASN CA 1 1
8 14076 1 1 75 ASN CB C 27.196 23.284 -19.611 1.00 . A A . 76 ASN CB 1 1
8 14077 1 1 75 ASN CG C 25.796 23.899 -19.661 1.00 . A A . 76 ASN CG 1 1
8 14078 1 1 75 ASN H H 29.415 22.151 -18.888 1.00 . A A . 76 ASN H 1 1
8 14079 1 1 75 ASN HA H 27.501 23.958 -17.596 1.00 . A A . 76 ASN HA 1 1
8 14080 1 1 75 ASN HB2 H 27.903 23.961 -20.068 1.00 . A A . 76 ASN HB2 1 1
8 14081 1 1 75 ASN HB3 H 27.197 22.347 -20.148 1.00 . A A . 76 ASN HB3 1 1
8 14082 1 1 75 ASN HD21 H 26.412 25.700 -19.097 1.00 . A A . 76 ASN HD21 1 1
8 14083 1 1 75 ASN HD22 H 24.754 25.575 -19.442 1.00 . A A . 76 ASN HD22 1 1
8 14084 1 1 75 ASN N N 29.005 22.564 -18.099 1.00 . A A . 76 ASN N 1 1
8 14085 1 1 75 ASN ND2 N 25.637 25.158 -19.356 1.00 . A A . 76 ASN ND2 1 1
8 14086 1 1 75 ASN O O 26.742 20.813 -17.882 1.00 . A A . 76 ASN O 1 1
8 14087 1 1 75 ASN OD1 O 24.836 23.227 -19.982 1.00 . A A . 76 ASN OD1 1 1
8 14088 1 1 76 ILE C C 23.433 21.809 -16.317 1.00 . A A . 77 ILE C 1 1
8 14089 1 1 76 ILE CA C 24.877 21.395 -16.027 1.00 . A A . 77 ILE CA 1 1
8 14090 1 1 76 ILE CB C 25.106 21.371 -14.515 1.00 . A A . 77 ILE CB 1 1
8 14091 1 1 76 ILE CD1 C 26.833 21.161 -12.723 1.00 . A A . 77 ILE CD1 1 1
8 14092 1 1 76 ILE CG1 C 26.571 21.042 -14.226 1.00 . A A . 77 ILE CG1 1 1
8 14093 1 1 76 ILE CG2 C 24.208 20.306 -13.880 1.00 . A A . 77 ILE CG2 1 1
8 14094 1 1 76 ILE H H 25.764 23.322 -16.400 1.00 . A A . 77 ILE H 1 1
8 14095 1 1 76 ILE HA H 25.060 20.412 -16.436 1.00 . A A . 77 ILE HA 1 1
8 14096 1 1 76 ILE HB H 24.865 22.338 -14.099 1.00 . A A . 77 ILE HB 1 1
8 14097 1 1 76 ILE HD11 H 25.913 20.995 -12.182 1.00 . A A . 77 ILE HD11 1 1
8 14098 1 1 76 ILE HD12 H 27.207 22.150 -12.501 1.00 . A A . 77 ILE HD12 1 1
8 14099 1 1 76 ILE HD13 H 27.564 20.425 -12.426 1.00 . A A . 77 ILE HD13 1 1
8 14100 1 1 76 ILE HG12 H 26.784 20.035 -14.549 1.00 . A A . 77 ILE HG12 1 1
8 14101 1 1 76 ILE HG13 H 27.206 21.733 -14.758 1.00 . A A . 77 ILE HG13 1 1
8 14102 1 1 76 ILE HG21 H 23.732 19.726 -14.657 1.00 . A A . 77 ILE HG21 1 1
8 14103 1 1 76 ILE HG22 H 23.452 20.787 -13.277 1.00 . A A . 77 ILE HG22 1 1
8 14104 1 1 76 ILE HG23 H 24.804 19.656 -13.258 1.00 . A A . 77 ILE HG23 1 1
8 14105 1 1 76 ILE N N 25.805 22.377 -16.655 1.00 . A A . 77 ILE N 1 1
8 14106 1 1 76 ILE O O 23.057 22.950 -16.136 1.00 . A A . 77 ILE O 1 1
8 14107 1 1 77 HIS C C 20.271 20.217 -16.423 1.00 . A A . 78 HIS C 1 1
8 14108 1 1 77 HIS CA C 21.205 21.242 -17.070 1.00 . A A . 78 HIS CA 1 1
8 14109 1 1 77 HIS CB C 20.992 21.241 -18.586 1.00 . A A . 78 HIS CB 1 1
8 14110 1 1 77 HIS CD2 C 18.571 21.019 -19.582 1.00 . A A . 78 HIS CD2 1 1
8 14111 1 1 77 HIS CE1 C 17.776 22.916 -18.903 1.00 . A A . 78 HIS CE1 1 1
8 14112 1 1 77 HIS CG C 19.578 21.649 -18.893 1.00 . A A . 78 HIS CG 1 1
8 14113 1 1 77 HIS H H 22.942 19.977 -16.910 1.00 . A A . 78 HIS H 1 1
8 14114 1 1 77 HIS HA H 20.985 22.225 -16.679 1.00 . A A . 78 HIS HA 1 1
8 14115 1 1 77 HIS HB2 H 21.676 21.939 -19.045 1.00 . A A . 78 HIS HB2 1 1
8 14116 1 1 77 HIS HB3 H 21.174 20.249 -18.974 1.00 . A A . 78 HIS HB3 1 1
8 14117 1 1 77 HIS HD1 H 19.515 23.543 -17.948 1.00 . A A . 78 HIS HD1 1 1
8 14118 1 1 77 HIS HD2 H 18.649 20.047 -20.048 1.00 . A A . 78 HIS HD2 1 1
8 14119 1 1 77 HIS HE1 H 17.112 23.748 -18.721 1.00 . A A . 78 HIS HE1 1 1
8 14120 1 1 77 HIS N N 22.621 20.893 -16.768 1.00 . A A . 78 HIS N 1 1
8 14121 1 1 77 HIS ND1 N 19.048 22.857 -18.470 1.00 . A A . 78 HIS ND1 1 1
8 14122 1 1 77 HIS NE2 N 17.434 21.822 -19.587 1.00 . A A . 78 HIS NE2 1 1
8 14123 1 1 77 HIS O O 20.664 19.109 -16.115 1.00 . A A . 78 HIS O 1 1
8 14124 1 1 78 VAL C C 18.097 18.301 -16.341 1.00 . A A . 79 VAL C 1 1
8 14125 1 1 78 VAL CA C 18.069 19.634 -15.591 1.00 . A A . 79 VAL CA 1 1
8 14126 1 1 78 VAL CB C 16.659 20.227 -15.657 1.00 . A A . 79 VAL CB 1 1
8 14127 1 1 78 VAL CG1 C 16.692 21.677 -15.170 1.00 . A A . 79 VAL CG1 1 1
8 14128 1 1 78 VAL CG2 C 16.158 20.187 -17.103 1.00 . A A . 79 VAL CG2 1 1
8 14129 1 1 78 VAL H H 18.741 21.479 -16.474 1.00 . A A . 79 VAL H 1 1
8 14130 1 1 78 VAL HA H 18.342 19.472 -14.559 1.00 . A A . 79 VAL HA 1 1
8 14131 1 1 78 VAL HB H 15.997 19.651 -15.030 1.00 . A A . 79 VAL HB 1 1
8 14132 1 1 78 VAL HG11 H 16.495 22.341 -16.000 1.00 . A A . 79 VAL HG11 1 1
8 14133 1 1 78 VAL HG12 H 17.664 21.897 -14.755 1.00 . A A . 79 VAL HG12 1 1
8 14134 1 1 78 VAL HG13 H 15.936 21.818 -14.410 1.00 . A A . 79 VAL HG13 1 1
8 14135 1 1 78 VAL HG21 H 16.864 20.694 -17.743 1.00 . A A . 79 VAL HG21 1 1
8 14136 1 1 78 VAL HG22 H 15.198 20.680 -17.164 1.00 . A A . 79 VAL HG22 1 1
8 14137 1 1 78 VAL HG23 H 16.056 19.159 -17.420 1.00 . A A . 79 VAL HG23 1 1
8 14138 1 1 78 VAL N N 19.035 20.581 -16.217 1.00 . A A . 79 VAL N 1 1
8 14139 1 1 78 VAL O O 17.766 17.267 -15.797 1.00 . A A . 79 VAL O 1 1
8 14140 1 1 79 LYS C C 19.961 16.790 -18.837 1.00 . A A . 80 LYS C 1 1
8 14141 1 1 79 LYS CA C 18.528 17.050 -18.369 1.00 . A A . 80 LYS CA 1 1
8 14142 1 1 79 LYS CB C 17.610 17.174 -19.587 1.00 . A A . 80 LYS CB 1 1
8 14143 1 1 79 LYS CD C 16.670 15.971 -21.563 1.00 . A A . 80 LYS CD 1 1
8 14144 1 1 79 LYS CE C 16.427 14.591 -22.177 1.00 . A A . 80 LYS CE 1 1
8 14145 1 1 79 LYS CG C 17.532 15.826 -20.307 1.00 . A A . 80 LYS CG 1 1
8 14146 1 1 79 LYS H H 18.746 19.163 -18.007 1.00 . A A . 80 LYS H 1 1
8 14147 1 1 79 LYS HA H 18.197 16.232 -17.749 1.00 . A A . 80 LYS HA 1 1
8 14148 1 1 79 LYS HB2 H 16.622 17.467 -19.263 1.00 . A A . 80 LYS HB2 1 1
8 14149 1 1 79 LYS HB3 H 18.004 17.920 -20.261 1.00 . A A . 80 LYS HB3 1 1
8 14150 1 1 79 LYS HD2 H 15.724 16.420 -21.300 1.00 . A A . 80 LYS HD2 1 1
8 14151 1 1 79 LYS HD3 H 17.181 16.598 -22.279 1.00 . A A . 80 LYS HD3 1 1
8 14152 1 1 79 LYS HE2 H 16.710 13.827 -21.469 1.00 . A A . 80 LYS HE2 1 1
8 14153 1 1 79 LYS HE3 H 15.381 14.485 -22.422 1.00 . A A . 80 LYS HE3 1 1
8 14154 1 1 79 LYS HG2 H 18.526 15.509 -20.586 1.00 . A A . 80 LYS HG2 1 1
8 14155 1 1 79 LYS HG3 H 17.091 15.091 -19.650 1.00 . A A . 80 LYS HG3 1 1
8 14156 1 1 79 LYS HZ1 H 17.916 13.664 -23.300 1.00 . A A . 80 LYS HZ1 1 1
8 14157 1 1 79 LYS HZ2 H 17.766 15.331 -23.590 1.00 . A A . 80 LYS HZ2 1 1
8 14158 1 1 79 LYS HZ3 H 16.619 14.249 -24.222 1.00 . A A . 80 LYS HZ3 1 1
8 14159 1 1 79 LYS N N 18.485 18.318 -17.586 1.00 . A A . 80 LYS N 1 1
8 14160 1 1 79 LYS NZ N 17.244 14.448 -23.416 1.00 . A A . 80 LYS NZ 1 1
8 14161 1 1 79 LYS O O 20.368 17.227 -19.895 1.00 . A A . 80 LYS O 1 1
8 14162 1 1 80 ASP C C 22.618 14.512 -17.778 1.00 . A A . 81 ASP C 1 1
8 14163 1 1 80 ASP CA C 22.136 15.792 -18.462 1.00 . A A . 81 ASP CA 1 1
8 14164 1 1 80 ASP CB C 23.033 16.959 -18.048 1.00 . A A . 81 ASP CB 1 1
8 14165 1 1 80 ASP CG C 24.275 16.991 -18.941 1.00 . A A . 81 ASP CG 1 1
8 14166 1 1 80 ASP H H 20.383 15.735 -17.208 1.00 . A A . 81 ASP H 1 1
8 14167 1 1 80 ASP HA H 22.183 15.666 -19.535 1.00 . A A . 81 ASP HA 1 1
8 14168 1 1 80 ASP HB2 H 22.490 17.887 -18.154 1.00 . A A . 81 ASP HB2 1 1
8 14169 1 1 80 ASP HB3 H 23.334 16.834 -17.019 1.00 . A A . 81 ASP HB3 1 1
8 14170 1 1 80 ASP N N 20.730 16.079 -18.058 1.00 . A A . 81 ASP N 1 1
8 14171 1 1 80 ASP O O 21.884 13.869 -17.052 1.00 . A A . 81 ASP O 1 1
8 14172 1 1 80 ASP OD1 O 24.406 16.106 -19.771 1.00 . A A . 81 ASP OD1 1 1
8 14173 1 1 80 ASP OD2 O 25.074 17.899 -18.781 1.00 . A A . 81 ASP OD2 1 1
8 14174 1 1 81 ILE C C 25.630 13.249 -16.549 1.00 . A A . 82 ILE C 1 1
8 14175 1 1 81 ILE CA C 24.382 12.901 -17.363 1.00 . A A . 82 ILE CA 1 1
8 14176 1 1 81 ILE CB C 24.748 11.885 -18.448 1.00 . A A . 82 ILE CB 1 1
8 14177 1 1 81 ILE CD1 C 23.888 10.577 -20.395 1.00 . A A . 82 ILE CD1 1 1
8 14178 1 1 81 ILE CG1 C 23.510 11.561 -19.286 1.00 . A A . 82 ILE CG1 1 1
8 14179 1 1 81 ILE CG2 C 25.269 10.605 -17.793 1.00 . A A . 82 ILE CG2 1 1
8 14180 1 1 81 ILE H H 24.423 14.672 -18.589 1.00 . A A . 82 ILE H 1 1
8 14181 1 1 81 ILE HA H 23.632 12.478 -16.711 1.00 . A A . 82 ILE HA 1 1
8 14182 1 1 81 ILE HB H 25.515 12.300 -19.086 1.00 . A A . 82 ILE HB 1 1
8 14183 1 1 81 ILE HD11 H 24.426 9.744 -19.968 1.00 . A A . 82 ILE HD11 1 1
8 14184 1 1 81 ILE HD12 H 24.513 11.076 -21.120 1.00 . A A . 82 ILE HD12 1 1
8 14185 1 1 81 ILE HD13 H 22.992 10.216 -20.878 1.00 . A A . 82 ILE HD13 1 1
8 14186 1 1 81 ILE HG12 H 22.753 11.119 -18.654 1.00 . A A . 82 ILE HG12 1 1
8 14187 1 1 81 ILE HG13 H 23.125 12.469 -19.727 1.00 . A A . 82 ILE HG13 1 1
8 14188 1 1 81 ILE HG21 H 26.340 10.547 -17.917 1.00 . A A . 82 ILE HG21 1 1
8 14189 1 1 81 ILE HG22 H 24.806 9.748 -18.257 1.00 . A A . 82 ILE HG22 1 1
8 14190 1 1 81 ILE HG23 H 25.029 10.616 -16.739 1.00 . A A . 82 ILE HG23 1 1
8 14191 1 1 81 ILE N N 23.848 14.137 -18.002 1.00 . A A . 82 ILE N 1 1
8 14192 1 1 81 ILE O O 26.597 13.768 -17.070 1.00 . A A . 82 ILE O 1 1
8 14193 1 1 82 VAL C C 27.167 12.073 -13.576 1.00 . A A . 83 VAL C 1 1
8 14194 1 1 82 VAL CA C 26.805 13.288 -14.433 1.00 . A A . 83 VAL CA 1 1
8 14195 1 1 82 VAL CB C 26.480 14.474 -13.522 1.00 . A A . 83 VAL CB 1 1
8 14196 1 1 82 VAL CG1 C 25.989 15.649 -14.372 1.00 . A A . 83 VAL CG1 1 1
8 14197 1 1 82 VAL CG2 C 25.387 14.072 -12.530 1.00 . A A . 83 VAL CG2 1 1
8 14198 1 1 82 VAL H H 24.828 12.551 -14.872 1.00 . A A . 83 VAL H 1 1
8 14199 1 1 82 VAL HA H 27.641 13.541 -15.069 1.00 . A A . 83 VAL HA 1 1
8 14200 1 1 82 VAL HB H 27.368 14.767 -12.982 1.00 . A A . 83 VAL HB 1 1
8 14201 1 1 82 VAL HG11 H 25.764 16.488 -13.730 1.00 . A A . 83 VAL HG11 1 1
8 14202 1 1 82 VAL HG12 H 25.099 15.357 -14.909 1.00 . A A . 83 VAL HG12 1 1
8 14203 1 1 82 VAL HG13 H 26.758 15.930 -15.077 1.00 . A A . 83 VAL HG13 1 1
8 14204 1 1 82 VAL HG21 H 24.884 14.957 -12.170 1.00 . A A . 83 VAL HG21 1 1
8 14205 1 1 82 VAL HG22 H 25.832 13.547 -11.697 1.00 . A A . 83 VAL HG22 1 1
8 14206 1 1 82 VAL HG23 H 24.674 13.428 -13.022 1.00 . A A . 83 VAL HG23 1 1
8 14207 1 1 82 VAL N N 25.617 12.969 -15.275 1.00 . A A . 83 VAL N 1 1
8 14208 1 1 82 VAL O O 26.317 11.288 -13.204 1.00 . A A . 83 VAL O 1 1
8 14209 1 1 83 LYS C C 29.096 11.213 -10.991 1.00 . A A . 84 LYS C 1 1
8 14210 1 1 83 LYS CA C 28.836 10.747 -12.426 1.00 . A A . 84 LYS CA 1 1
8 14211 1 1 83 LYS CB C 30.114 10.133 -13.002 1.00 . A A . 84 LYS CB 1 1
8 14212 1 1 83 LYS CD C 31.877 8.396 -12.659 1.00 . A A . 84 LYS CD 1 1
8 14213 1 1 83 LYS CE C 32.170 7.073 -11.945 1.00 . A A . 84 LYS CE 1 1
8 14214 1 1 83 LYS CG C 30.609 9.021 -12.075 1.00 . A A . 84 LYS CG 1 1
8 14215 1 1 83 LYS H H 29.093 12.556 -13.568 1.00 . A A . 84 LYS H 1 1
8 14216 1 1 83 LYS HA H 28.050 10.006 -12.426 1.00 . A A . 84 LYS HA 1 1
8 14217 1 1 83 LYS HB2 H 29.907 9.723 -13.979 1.00 . A A . 84 LYS HB2 1 1
8 14218 1 1 83 LYS HB3 H 30.874 10.897 -13.086 1.00 . A A . 84 LYS HB3 1 1
8 14219 1 1 83 LYS HD2 H 31.737 8.211 -13.714 1.00 . A A . 84 LYS HD2 1 1
8 14220 1 1 83 LYS HD3 H 32.709 9.071 -12.519 1.00 . A A . 84 LYS HD3 1 1
8 14221 1 1 83 LYS HE2 H 33.091 7.161 -11.388 1.00 . A A . 84 LYS HE2 1 1
8 14222 1 1 83 LYS HE3 H 31.361 6.844 -11.267 1.00 . A A . 84 LYS HE3 1 1
8 14223 1 1 83 LYS HG2 H 30.825 9.433 -11.101 1.00 . A A . 84 LYS HG2 1 1
8 14224 1 1 83 LYS HG3 H 29.844 8.263 -11.983 1.00 . A A . 84 LYS HG3 1 1
8 14225 1 1 83 LYS HZ1 H 33.251 5.569 -12.893 1.00 . A A . 84 LYS HZ1 1 1
8 14226 1 1 83 LYS HZ2 H 32.147 6.371 -13.905 1.00 . A A . 84 LYS HZ2 1 1
8 14227 1 1 83 LYS HZ3 H 31.591 5.247 -12.759 1.00 . A A . 84 LYS HZ3 1 1
8 14228 1 1 83 LYS N N 28.422 11.911 -13.259 1.00 . A A . 84 LYS N 1 1
8 14229 1 1 83 LYS NZ N 32.300 5.983 -12.952 1.00 . A A . 84 LYS NZ 1 1
8 14230 1 1 83 LYS O O 29.792 12.182 -10.761 1.00 . A A . 84 LYS O 1 1
8 14231 1 1 84 VAL C C 29.974 10.194 -8.047 1.00 . A A . 85 VAL C 1 1
8 14232 1 1 84 VAL CA C 28.762 10.938 -8.609 1.00 . A A . 85 VAL CA 1 1
8 14233 1 1 84 VAL CB C 27.523 10.596 -7.781 1.00 . A A . 85 VAL CB 1 1
8 14234 1 1 84 VAL CG1 C 27.599 11.307 -6.429 1.00 . A A . 85 VAL CG1 1 1
8 14235 1 1 84 VAL CG2 C 26.269 11.054 -8.527 1.00 . A A . 85 VAL CG2 1 1
8 14236 1 1 84 VAL H H 27.987 9.753 -10.232 1.00 . A A . 85 VAL H 1 1
8 14237 1 1 84 VAL HA H 28.942 12.003 -8.564 1.00 . A A . 85 VAL HA 1 1
8 14238 1 1 84 VAL HB H 27.478 9.528 -7.624 1.00 . A A . 85 VAL HB 1 1
8 14239 1 1 84 VAL HG11 H 26.976 12.188 -6.451 1.00 . A A . 85 VAL HG11 1 1
8 14240 1 1 84 VAL HG12 H 28.622 11.594 -6.232 1.00 . A A . 85 VAL HG12 1 1
8 14241 1 1 84 VAL HG13 H 27.256 10.641 -5.652 1.00 . A A . 85 VAL HG13 1 1
8 14242 1 1 84 VAL HG21 H 26.549 11.737 -9.315 1.00 . A A . 85 VAL HG21 1 1
8 14243 1 1 84 VAL HG22 H 25.603 11.554 -7.838 1.00 . A A . 85 VAL HG22 1 1
8 14244 1 1 84 VAL HG23 H 25.769 10.197 -8.953 1.00 . A A . 85 VAL HG23 1 1
8 14245 1 1 84 VAL N N 28.545 10.532 -10.026 1.00 . A A . 85 VAL N 1 1
8 14246 1 1 84 VAL O O 29.955 8.989 -7.889 1.00 . A A . 85 VAL O 1 1
8 14247 1 1 85 ILE C C 32.583 10.834 -5.827 1.00 . A A . 86 ILE C 1 1
8 14248 1 1 85 ILE CA C 32.244 10.238 -7.196 1.00 . A A . 86 ILE CA 1 1
8 14249 1 1 85 ILE CB C 33.421 10.457 -8.150 1.00 . A A . 86 ILE CB 1 1
8 14250 1 1 85 ILE CD1 C 34.271 10.065 -10.465 1.00 . A A . 86 ILE CD1 1 1
8 14251 1 1 85 ILE CG1 C 33.088 9.858 -9.518 1.00 . A A . 86 ILE CG1 1 1
8 14252 1 1 85 ILE CG2 C 34.668 9.774 -7.586 1.00 . A A . 86 ILE CG2 1 1
8 14253 1 1 85 ILE H H 31.022 11.873 -7.884 1.00 . A A . 86 ILE H 1 1
8 14254 1 1 85 ILE HA H 32.060 9.180 -7.091 1.00 . A A . 86 ILE HA 1 1
8 14255 1 1 85 ILE HB H 33.606 11.515 -8.256 1.00 . A A . 86 ILE HB 1 1
8 14256 1 1 85 ILE HD11 H 35.187 10.097 -9.895 1.00 . A A . 86 ILE HD11 1 1
8 14257 1 1 85 ILE HD12 H 34.147 10.997 -10.998 1.00 . A A . 86 ILE HD12 1 1
8 14258 1 1 85 ILE HD13 H 34.314 9.250 -11.171 1.00 . A A . 86 ILE HD13 1 1
8 14259 1 1 85 ILE HG12 H 32.893 8.802 -9.411 1.00 . A A . 86 ILE HG12 1 1
8 14260 1 1 85 ILE HG13 H 32.213 10.347 -9.922 1.00 . A A . 86 ILE HG13 1 1
8 14261 1 1 85 ILE HG21 H 34.552 8.702 -7.649 1.00 . A A . 86 ILE HG21 1 1
8 14262 1 1 85 ILE HG22 H 34.799 10.061 -6.553 1.00 . A A . 86 ILE HG22 1 1
8 14263 1 1 85 ILE HG23 H 35.534 10.078 -8.157 1.00 . A A . 86 ILE HG23 1 1
8 14264 1 1 85 ILE N N 31.029 10.902 -7.746 1.00 . A A . 86 ILE N 1 1
8 14265 1 1 85 ILE O O 33.323 10.257 -5.055 1.00 . A A . 86 ILE O 1 1
8 14266 1 1 86 ASP C C 31.181 12.370 -3.241 1.00 . A A . 87 ASP C 1 1
8 14267 1 1 86 ASP CA C 32.347 12.614 -4.202 1.00 . A A . 87 ASP CA 1 1
8 14268 1 1 86 ASP CB C 32.544 14.119 -4.391 1.00 . A A . 87 ASP CB 1 1
8 14269 1 1 86 ASP CG C 33.867 14.374 -5.117 1.00 . A A . 87 ASP CG 1 1
8 14270 1 1 86 ASP H H 31.457 12.437 -6.156 1.00 . A A . 87 ASP H 1 1
8 14271 1 1 86 ASP HA H 33.248 12.182 -3.792 1.00 . A A . 87 ASP HA 1 1
8 14272 1 1 86 ASP HB2 H 31.729 14.517 -4.976 1.00 . A A . 87 ASP HB2 1 1
8 14273 1 1 86 ASP HB3 H 32.564 14.603 -3.425 1.00 . A A . 87 ASP HB3 1 1
8 14274 1 1 86 ASP N N 32.050 11.984 -5.520 1.00 . A A . 87 ASP N 1 1
8 14275 1 1 86 ASP O O 30.029 12.506 -3.600 1.00 . A A . 87 ASP O 1 1
8 14276 1 1 86 ASP OD1 O 34.094 15.505 -5.512 1.00 . A A . 87 ASP OD1 1 1
8 14277 1 1 86 ASP OD2 O 34.629 13.432 -5.266 1.00 . A A . 87 ASP OD2 1 1
8 14278 1 1 87 GLY C C 30.212 10.256 -0.830 1.00 . A A . 88 GLY C 1 1
8 14279 1 1 87 GLY CA C 30.381 11.763 -1.035 1.00 . A A . 88 GLY CA 1 1
8 14280 1 1 87 GLY H H 32.409 11.910 -1.750 1.00 . A A . 88 GLY H 1 1
8 14281 1 1 87 GLY HA2 H 30.633 12.227 -0.094 1.00 . A A . 88 GLY HA2 1 1
8 14282 1 1 87 GLY HA3 H 29.457 12.181 -1.408 1.00 . A A . 88 GLY HA3 1 1
8 14283 1 1 87 GLY N N 31.472 12.012 -2.021 1.00 . A A . 88 GLY N 1 1
8 14284 1 1 87 GLY O O 30.710 9.455 -1.596 1.00 . A A . 88 GLY O 1 1
8 14285 1 1 88 PRO C C 28.314 7.797 -0.471 1.00 . A A . 89 PRO C 1 1
8 14286 1 1 88 PRO CA C 29.244 8.456 0.551 1.00 . A A . 89 PRO CA 1 1
8 14287 1 1 88 PRO CB C 28.568 8.512 1.921 1.00 . A A . 89 PRO CB 1 1
8 14288 1 1 88 PRO CD C 28.852 10.776 1.201 1.00 . A A . 89 PRO CD 1 1
8 14289 1 1 88 PRO CG C 27.944 9.865 1.976 1.00 . A A . 89 PRO CG 1 1
8 14290 1 1 88 PRO HA H 30.159 7.890 0.631 1.00 . A A . 89 PRO HA 1 1
8 14291 1 1 88 PRO HB2 H 27.827 7.728 1.991 1.00 . A A . 89 PRO HB2 1 1
8 14292 1 1 88 PRO HB3 H 29.308 8.383 2.696 1.00 . A A . 89 PRO HB3 1 1
8 14293 1 1 88 PRO HD2 H 28.282 11.548 0.706 1.00 . A A . 89 PRO HD2 1 1
8 14294 1 1 88 PRO HD3 H 29.582 11.231 1.857 1.00 . A A . 89 PRO HD3 1 1
8 14295 1 1 88 PRO HG2 H 26.962 9.832 1.526 1.00 . A A . 89 PRO HG2 1 1
8 14296 1 1 88 PRO HG3 H 27.864 10.188 3.003 1.00 . A A . 89 PRO HG3 1 1
8 14297 1 1 88 PRO N N 29.488 9.868 0.231 1.00 . A A . 89 PRO N 1 1
8 14298 1 1 88 PRO O O 28.378 6.607 -0.705 1.00 . A A . 89 PRO O 1 1
8 14299 1 1 89 HIS C C 27.221 7.971 -3.460 1.00 . A A . 90 HIS C 1 1
8 14300 1 1 89 HIS CA C 26.530 7.981 -2.096 1.00 . A A . 90 HIS CA 1 1
8 14301 1 1 89 HIS CB C 25.257 8.827 -2.172 1.00 . A A . 90 HIS CB 1 1
8 14302 1 1 89 HIS CD2 C 23.852 8.646 -4.386 1.00 . A A . 90 HIS CD2 1 1
8 14303 1 1 89 HIS CE1 C 22.912 6.730 -4.007 1.00 . A A . 90 HIS CE1 1 1
8 14304 1 1 89 HIS CG C 24.306 8.215 -3.163 1.00 . A A . 90 HIS CG 1 1
8 14305 1 1 89 HIS H H 27.424 9.522 -0.888 1.00 . A A . 90 HIS H 1 1
8 14306 1 1 89 HIS HA H 26.275 6.970 -1.813 1.00 . A A . 90 HIS HA 1 1
8 14307 1 1 89 HIS HB2 H 24.789 8.862 -1.199 1.00 . A A . 90 HIS HB2 1 1
8 14308 1 1 89 HIS HB3 H 25.510 9.829 -2.487 1.00 . A A . 90 HIS HB3 1 1
8 14309 1 1 89 HIS HD1 H 23.808 6.420 -2.154 1.00 . A A . 90 HIS HD1 1 1
8 14310 1 1 89 HIS HD2 H 24.135 9.573 -4.862 1.00 . A A . 90 HIS HD2 1 1
8 14311 1 1 89 HIS HE1 H 22.310 5.841 -4.113 1.00 . A A . 90 HIS HE1 1 1
8 14312 1 1 89 HIS N N 27.455 8.562 -1.085 1.00 . A A . 90 HIS N 1 1
8 14313 1 1 89 HIS ND1 N 23.694 6.991 -2.943 1.00 . A A . 90 HIS ND1 1 1
8 14314 1 1 89 HIS NE2 N 22.972 7.708 -4.916 1.00 . A A . 90 HIS NE2 1 1
8 14315 1 1 89 HIS O O 26.796 7.303 -4.381 1.00 . A A . 90 HIS O 1 1
8 14316 1 1 90 SER C C 29.539 7.362 -5.227 1.00 . A A . 91 SER C 1 1
8 14317 1 1 90 SER CA C 29.014 8.757 -4.889 1.00 . A A . 91 SER CA 1 1
8 14318 1 1 90 SER CB C 30.186 9.731 -4.774 1.00 . A A . 91 SER CB 1 1
8 14319 1 1 90 SER H H 28.608 9.243 -2.832 1.00 . A A . 91 SER H 1 1
8 14320 1 1 90 SER HA H 28.343 9.089 -5.667 1.00 . A A . 91 SER HA 1 1
8 14321 1 1 90 SER HB2 H 30.309 10.259 -5.709 1.00 . A A . 91 SER HB2 1 1
8 14322 1 1 90 SER HB3 H 29.988 10.440 -3.984 1.00 . A A . 91 SER HB3 1 1
8 14323 1 1 90 SER HG H 31.746 8.701 -5.306 1.00 . A A . 91 SER HG 1 1
8 14324 1 1 90 SER N N 28.286 8.713 -3.590 1.00 . A A . 91 SER N 1 1
8 14325 1 1 90 SER O O 29.208 6.388 -4.580 1.00 . A A . 91 SER O 1 1
8 14326 1 1 90 SER OG O 31.372 9.009 -4.478 1.00 . A A . 91 SER OG 1 1
8 14327 1 1 91 GLY C C 30.054 5.330 -7.748 1.00 . A A . 92 GLY C 1 1
8 14328 1 1 91 GLY CA C 30.901 5.924 -6.619 1.00 . A A . 92 GLY CA 1 1
8 14329 1 1 91 GLY H H 30.609 8.054 -6.749 1.00 . A A . 92 GLY H 1 1
8 14330 1 1 91 GLY HA2 H 31.921 6.036 -6.955 1.00 . A A . 92 GLY HA2 1 1
8 14331 1 1 91 GLY HA3 H 30.873 5.267 -5.764 1.00 . A A . 92 GLY HA3 1 1
8 14332 1 1 91 GLY N N 30.356 7.257 -6.238 1.00 . A A . 92 GLY N 1 1
8 14333 1 1 91 GLY O O 30.301 4.235 -8.210 1.00 . A A . 92 GLY O 1 1
8 14334 1 1 92 ARG C C 27.800 6.652 -10.230 1.00 . A A . 93 ARG C 1 1
8 14335 1 1 92 ARG CA C 28.192 5.512 -9.286 1.00 . A A . 93 ARG CA 1 1
8 14336 1 1 92 ARG CB C 26.929 4.892 -8.686 1.00 . A A . 93 ARG CB 1 1
8 14337 1 1 92 ARG CD C 26.058 3.177 -7.093 1.00 . A A . 93 ARG CD 1 1
8 14338 1 1 92 ARG CG C 27.322 3.801 -7.687 1.00 . A A . 93 ARG CG 1 1
8 14339 1 1 92 ARG CZ C 24.927 4.131 -5.176 1.00 . A A . 93 ARG CZ 1 1
8 14340 1 1 92 ARG H H 28.868 6.925 -7.806 1.00 . A A . 93 ARG H 1 1
8 14341 1 1 92 ARG HA H 28.735 4.760 -9.838 1.00 . A A . 93 ARG HA 1 1
8 14342 1 1 92 ARG HB2 H 26.359 5.656 -8.178 1.00 . A A . 93 ARG HB2 1 1
8 14343 1 1 92 ARG HB3 H 26.330 4.460 -9.475 1.00 . A A . 93 ARG HB3 1 1
8 14344 1 1 92 ARG HD2 H 25.481 2.712 -7.880 1.00 . A A . 93 ARG HD2 1 1
8 14345 1 1 92 ARG HD3 H 26.334 2.432 -6.362 1.00 . A A . 93 ARG HD3 1 1
8 14346 1 1 92 ARG HE H 24.941 5.013 -6.954 1.00 . A A . 93 ARG HE 1 1
8 14347 1 1 92 ARG HG2 H 27.896 3.039 -8.194 1.00 . A A . 93 ARG HG2 1 1
8 14348 1 1 92 ARG HG3 H 27.916 4.234 -6.896 1.00 . A A . 93 ARG HG3 1 1
8 14349 1 1 92 ARG HH11 H 25.413 6.023 -4.738 1.00 . A A . 93 ARG HH11 1 1
8 14350 1 1 92 ARG HH12 H 24.824 5.076 -3.414 1.00 . A A . 93 ARG HH12 1 1
8 14351 1 1 92 ARG HH21 H 24.368 2.214 -5.319 1.00 . A A . 93 ARG HH21 1 1
8 14352 1 1 92 ARG HH22 H 24.233 2.919 -3.741 1.00 . A A . 93 ARG HH22 1 1
8 14353 1 1 92 ARG N N 29.053 6.042 -8.193 1.00 . A A . 93 ARG N 1 1
8 14354 1 1 92 ARG NE N 25.241 4.237 -6.438 1.00 . A A . 93 ARG NE 1 1
8 14355 1 1 92 ARG NH1 N 25.065 5.157 -4.380 1.00 . A A . 93 ARG NH1 1 1
8 14356 1 1 92 ARG NH2 N 24.474 3.000 -4.709 1.00 . A A . 93 ARG NH2 1 1
8 14357 1 1 92 ARG O O 28.001 7.813 -9.934 1.00 . A A . 93 ARG O 1 1
8 14358 1 1 93 GLU C C 25.320 7.584 -12.258 1.00 . A A . 94 GLU C 1 1
8 14359 1 1 93 GLU CA C 26.835 7.389 -12.326 1.00 . A A . 94 GLU CA 1 1
8 14360 1 1 93 GLU CB C 27.232 6.971 -13.743 1.00 . A A . 94 GLU CB 1 1
8 14361 1 1 93 GLU CD C 29.069 5.995 -15.126 1.00 . A A . 94 GLU CD 1 1
8 14362 1 1 93 GLU CG C 28.721 6.620 -13.773 1.00 . A A . 94 GLU CG 1 1
8 14363 1 1 93 GLU H H 27.088 5.384 -11.582 1.00 . A A . 94 GLU H 1 1
8 14364 1 1 93 GLU HA H 27.329 8.315 -12.071 1.00 . A A . 94 GLU HA 1 1
8 14365 1 1 93 GLU HB2 H 26.653 6.109 -14.040 1.00 . A A . 94 GLU HB2 1 1
8 14366 1 1 93 GLU HB3 H 27.040 7.786 -14.425 1.00 . A A . 94 GLU HB3 1 1
8 14367 1 1 93 GLU HG2 H 29.306 7.517 -13.630 1.00 . A A . 94 GLU HG2 1 1
8 14368 1 1 93 GLU HG3 H 28.942 5.918 -12.983 1.00 . A A . 94 GLU HG3 1 1
8 14369 1 1 93 GLU N N 27.241 6.327 -11.364 1.00 . A A . 94 GLU N 1 1
8 14370 1 1 93 GLU O O 24.583 6.681 -11.912 1.00 . A A . 94 GLU O 1 1
8 14371 1 1 93 GLU OE1 O 30.248 5.869 -15.411 1.00 . A A . 94 GLU OE1 1 1
8 14372 1 1 93 GLU OE2 O 28.150 5.653 -15.852 1.00 . A A . 94 GLU OE2 1 1
8 14373 1 1 94 GLY C C 22.997 10.029 -13.604 1.00 . A A . 95 GLY C 1 1
8 14374 1 1 94 GLY CA C 23.377 9.002 -12.537 1.00 . A A . 95 GLY CA 1 1
8 14375 1 1 94 GLY H H 25.455 9.470 -12.861 1.00 . A A . 95 GLY H 1 1
8 14376 1 1 94 GLY HA2 H 22.850 8.078 -12.725 1.00 . A A . 95 GLY HA2 1 1
8 14377 1 1 94 GLY HA3 H 23.108 9.378 -11.561 1.00 . A A . 95 GLY HA3 1 1
8 14378 1 1 94 GLY N N 24.846 8.755 -12.585 1.00 . A A . 95 GLY N 1 1
8 14379 1 1 94 GLY O O 23.838 10.721 -14.142 1.00 . A A . 95 GLY O 1 1
8 14380 1 1 95 GLU C C 20.611 12.303 -14.259 1.00 . A A . 96 GLU C 1 1
8 14381 1 1 95 GLU CA C 21.299 11.120 -14.943 1.00 . A A . 96 GLU CA 1 1
8 14382 1 1 95 GLU CB C 20.316 10.449 -15.905 1.00 . A A . 96 GLU CB 1 1
8 14383 1 1 95 GLU CD C 20.089 8.739 -17.711 1.00 . A A . 96 GLU CD 1 1
8 14384 1 1 95 GLU CG C 21.020 9.304 -16.636 1.00 . A A . 96 GLU CG 1 1
8 14385 1 1 95 GLU H H 21.071 9.570 -13.466 1.00 . A A . 96 GLU H 1 1
8 14386 1 1 95 GLU HA H 22.159 11.472 -15.493 1.00 . A A . 96 GLU HA 1 1
8 14387 1 1 95 GLU HB2 H 19.478 10.058 -15.347 1.00 . A A . 96 GLU HB2 1 1
8 14388 1 1 95 GLU HB3 H 19.964 11.174 -16.624 1.00 . A A . 96 GLU HB3 1 1
8 14389 1 1 95 GLU HG2 H 21.923 9.674 -17.099 1.00 . A A . 96 GLU HG2 1 1
8 14390 1 1 95 GLU HG3 H 21.271 8.526 -15.930 1.00 . A A . 96 GLU HG3 1 1
8 14391 1 1 95 GLU N N 21.734 10.136 -13.913 1.00 . A A . 96 GLU N 1 1
8 14392 1 1 95 GLU O O 19.937 12.147 -13.261 1.00 . A A . 96 GLU O 1 1
8 14393 1 1 95 GLU OE1 O 20.546 7.920 -18.491 1.00 . A A . 96 GLU OE1 1 1
8 14394 1 1 95 GLU OE2 O 18.936 9.135 -17.734 1.00 . A A . 96 GLU OE2 1 1
8 14395 1 1 96 ILE C C 18.728 14.858 -14.750 1.00 . A A . 97 ILE C 1 1
8 14396 1 1 96 ILE CA C 20.128 14.673 -14.165 1.00 . A A . 97 ILE CA 1 1
8 14397 1 1 96 ILE CB C 20.964 15.923 -14.454 1.00 . A A . 97 ILE CB 1 1
8 14398 1 1 96 ILE CD1 C 23.176 17.025 -14.102 1.00 . A A . 97 ILE CD1 1 1
8 14399 1 1 96 ILE CG1 C 22.307 15.823 -13.727 1.00 . A A . 97 ILE CG1 1 1
8 14400 1 1 96 ILE CG2 C 20.213 17.163 -13.963 1.00 . A A . 97 ILE CG2 1 1
8 14401 1 1 96 ILE H H 21.322 13.590 -15.594 1.00 . A A . 97 ILE H 1 1
8 14402 1 1 96 ILE HA H 20.056 14.526 -13.098 1.00 . A A . 97 ILE HA 1 1
8 14403 1 1 96 ILE HB H 21.135 16.003 -15.516 1.00 . A A . 97 ILE HB 1 1
8 14404 1 1 96 ILE HD11 H 22.543 17.838 -14.429 1.00 . A A . 97 ILE HD11 1 1
8 14405 1 1 96 ILE HD12 H 23.848 16.749 -14.901 1.00 . A A . 97 ILE HD12 1 1
8 14406 1 1 96 ILE HD13 H 23.748 17.338 -13.241 1.00 . A A . 97 ILE HD13 1 1
8 14407 1 1 96 ILE HG12 H 22.140 15.817 -12.661 1.00 . A A . 97 ILE HG12 1 1
8 14408 1 1 96 ILE HG13 H 22.807 14.911 -14.020 1.00 . A A . 97 ILE HG13 1 1
8 14409 1 1 96 ILE HG21 H 19.445 16.866 -13.265 1.00 . A A . 97 ILE HG21 1 1
8 14410 1 1 96 ILE HG22 H 19.760 17.665 -14.805 1.00 . A A . 97 ILE HG22 1 1
8 14411 1 1 96 ILE HG23 H 20.905 17.833 -13.475 1.00 . A A . 97 ILE HG23 1 1
8 14412 1 1 96 ILE N N 20.775 13.485 -14.788 1.00 . A A . 97 ILE N 1 1
8 14413 1 1 96 ILE O O 18.566 15.084 -15.934 1.00 . A A . 97 ILE O 1 1
8 14414 1 1 97 ARG C C 15.874 16.386 -14.138 1.00 . A A . 98 ARG C 1 1
8 14415 1 1 97 ARG CA C 16.328 14.957 -14.441 1.00 . A A . 98 ARG CA 1 1
8 14416 1 1 97 ARG CB C 15.392 13.964 -13.749 1.00 . A A . 98 ARG CB 1 1
8 14417 1 1 97 ARG CD C 13.164 12.835 -13.880 1.00 . A A . 98 ARG CD 1 1
8 14418 1 1 97 ARG CG C 14.061 13.908 -14.503 1.00 . A A . 98 ARG CG 1 1
8 14419 1 1 97 ARG CZ C 11.863 12.721 -15.919 1.00 . A A . 98 ARG CZ 1 1
8 14420 1 1 97 ARG H H 17.869 14.598 -12.980 1.00 . A A . 98 ARG H 1 1
8 14421 1 1 97 ARG HA H 16.309 14.791 -15.508 1.00 . A A . 98 ARG HA 1 1
8 14422 1 1 97 ARG HB2 H 15.845 12.983 -13.747 1.00 . A A . 98 ARG HB2 1 1
8 14423 1 1 97 ARG HB3 H 15.216 14.282 -12.733 1.00 . A A . 98 ARG HB3 1 1
8 14424 1 1 97 ARG HD2 H 13.655 11.875 -13.943 1.00 . A A . 98 ARG HD2 1 1
8 14425 1 1 97 ARG HD3 H 12.980 13.078 -12.843 1.00 . A A . 98 ARG HD3 1 1
8 14426 1 1 97 ARG HE H 11.024 12.792 -14.120 1.00 . A A . 98 ARG HE 1 1
8 14427 1 1 97 ARG HG2 H 13.570 14.868 -14.438 1.00 . A A . 98 ARG HG2 1 1
8 14428 1 1 97 ARG HG3 H 14.243 13.666 -15.539 1.00 . A A . 98 ARG HG3 1 1
8 14429 1 1 97 ARG HH11 H 12.355 10.781 -15.983 1.00 . A A . 98 ARG HH11 1 1
8 14430 1 1 97 ARG HH12 H 12.132 11.548 -17.519 1.00 . A A . 98 ARG HH12 1 1
8 14431 1 1 97 ARG HH21 H 11.369 14.646 -16.159 1.00 . A A . 98 ARG HH21 1 1
8 14432 1 1 97 ARG HH22 H 11.574 13.737 -17.619 1.00 . A A . 98 ARG HH22 1 1
8 14433 1 1 97 ARG N N 17.716 14.774 -13.931 1.00 . A A . 98 ARG N 1 1
8 14434 1 1 97 ARG NE N 11.870 12.781 -14.616 1.00 . A A . 98 ARG NE 1 1
8 14435 1 1 97 ARG NH1 N 12.138 11.595 -16.521 1.00 . A A . 98 ARG NH1 1 1
8 14436 1 1 97 ARG NH2 N 11.580 13.784 -16.621 1.00 . A A . 98 ARG NH2 1 1
8 14437 1 1 97 ARG O O 15.553 17.149 -15.027 1.00 . A A . 98 ARG O 1 1
8 14438 1 1 98 HIS C C 16.635 18.878 -11.924 1.00 . A A . 99 HIS C 1 1
8 14439 1 1 98 HIS CA C 15.437 18.139 -12.521 1.00 . A A . 99 HIS CA 1 1
8 14440 1 1 98 HIS CB C 14.309 18.081 -11.489 1.00 . A A . 99 HIS CB 1 1
8 14441 1 1 98 HIS CD2 C 13.256 15.709 -11.061 1.00 . A A . 99 HIS CD2 1 1
8 14442 1 1 98 HIS CE1 C 11.978 15.611 -12.808 1.00 . A A . 99 HIS CE1 1 1
8 14443 1 1 98 HIS CG C 13.441 16.881 -11.754 1.00 . A A . 99 HIS CG 1 1
8 14444 1 1 98 HIS H H 16.127 16.126 -12.186 1.00 . A A . 99 HIS H 1 1
8 14445 1 1 98 HIS HA H 15.095 18.658 -13.404 1.00 . A A . 99 HIS HA 1 1
8 14446 1 1 98 HIS HB2 H 14.733 18.009 -10.498 1.00 . A A . 99 HIS HB2 1 1
8 14447 1 1 98 HIS HB3 H 13.712 18.978 -11.559 1.00 . A A . 99 HIS HB3 1 1
8 14448 1 1 98 HIS HD1 H 12.514 17.474 -13.564 1.00 . A A . 99 HIS HD1 1 1
8 14449 1 1 98 HIS HD2 H 13.751 15.448 -10.138 1.00 . A A . 99 HIS HD2 1 1
8 14450 1 1 98 HIS HE1 H 11.266 15.270 -13.544 1.00 . A A . 99 HIS HE1 1 1
8 14451 1 1 98 HIS N N 15.856 16.756 -12.886 1.00 . A A . 99 HIS N 1 1
8 14452 1 1 98 HIS ND1 N 12.615 16.796 -12.864 1.00 . A A . 99 HIS ND1 1 1
8 14453 1 1 98 HIS NE2 N 12.333 14.910 -11.728 1.00 . A A . 99 HIS NE2 1 1
8 14454 1 1 98 HIS O O 17.554 18.273 -11.409 1.00 . A A . 99 HIS O 1 1
8 14455 1 1 99 LEU C C 17.287 21.897 -10.331 1.00 . A A . 100 LEU C 1 1
8 14456 1 1 99 LEU CA C 17.786 20.944 -11.420 1.00 . A A . 100 LEU CA 1 1
8 14457 1 1 99 LEU CB C 18.466 21.747 -12.531 1.00 . A A . 100 LEU CB 1 1
8 14458 1 1 99 LEU CD1 C 20.798 22.382 -13.170 1.00 . A A . 100 LEU CD1 1 1
8 14459 1 1 99 LEU CD2 C 19.572 23.705 -11.441 1.00 . A A . 100 LEU CD2 1 1
8 14460 1 1 99 LEU CG C 19.795 22.304 -12.017 1.00 . A A . 100 LEU CG 1 1
8 14461 1 1 99 LEU H H 15.891 20.656 -12.405 1.00 . A A . 100 LEU H 1 1
8 14462 1 1 99 LEU HA H 18.497 20.253 -10.990 1.00 . A A . 100 LEU HA 1 1
8 14463 1 1 99 LEU HB2 H 18.650 21.103 -13.378 1.00 . A A . 100 LEU HB2 1 1
8 14464 1 1 99 LEU HB3 H 17.825 22.562 -12.831 1.00 . A A . 100 LEU HB3 1 1
8 14465 1 1 99 LEU HD11 H 20.362 21.943 -14.056 1.00 . A A . 100 LEU HD11 1 1
8 14466 1 1 99 LEU HD12 H 21.694 21.841 -12.904 1.00 . A A . 100 LEU HD12 1 1
8 14467 1 1 99 LEU HD13 H 21.044 23.415 -13.364 1.00 . A A . 100 LEU HD13 1 1
8 14468 1 1 99 LEU HD21 H 18.532 23.976 -11.546 1.00 . A A . 100 LEU HD21 1 1
8 14469 1 1 99 LEU HD22 H 20.185 24.415 -11.975 1.00 . A A . 100 LEU HD22 1 1
8 14470 1 1 99 LEU HD23 H 19.842 23.711 -10.395 1.00 . A A . 100 LEU HD23 1 1
8 14471 1 1 99 LEU HG H 20.183 21.656 -11.245 1.00 . A A . 100 LEU HG 1 1
8 14472 1 1 99 LEU N N 16.639 20.181 -11.986 1.00 . A A . 100 LEU N 1 1
8 14473 1 1 99 LEU O O 16.422 22.720 -10.559 1.00 . A A . 100 LEU O 1 1
8 14474 1 1 100 PHE C C 18.497 23.709 -7.758 1.00 . A A . 101 PHE C 1 1
8 14475 1 1 100 PHE CA C 17.394 22.686 -8.042 1.00 . A A . 101 PHE CA 1 1
8 14476 1 1 100 PHE CB C 17.132 21.851 -6.786 1.00 . A A . 101 PHE CB 1 1
8 14477 1 1 100 PHE CD1 C 15.350 23.300 -5.744 1.00 . A A . 101 PHE CD1 1 1
8 14478 1 1 100 PHE CD2 C 17.461 23.029 -4.582 1.00 . A A . 101 PHE CD2 1 1
8 14479 1 1 100 PHE CE1 C 14.891 24.131 -4.716 1.00 . A A . 101 PHE CE1 1 1
8 14480 1 1 100 PHE CE2 C 17.002 23.861 -3.553 1.00 . A A . 101 PHE CE2 1 1
8 14481 1 1 100 PHE CG C 16.636 22.749 -5.677 1.00 . A A . 101 PHE CG 1 1
8 14482 1 1 100 PHE CZ C 15.716 24.411 -3.620 1.00 . A A . 101 PHE CZ 1 1
8 14483 1 1 100 PHE H H 18.525 21.120 -8.990 1.00 . A A . 101 PHE H 1 1
8 14484 1 1 100 PHE HA H 16.489 23.201 -8.328 1.00 . A A . 101 PHE HA 1 1
8 14485 1 1 100 PHE HB2 H 16.387 21.100 -7.002 1.00 . A A . 101 PHE HB2 1 1
8 14486 1 1 100 PHE HB3 H 18.048 21.370 -6.476 1.00 . A A . 101 PHE HB3 1 1
8 14487 1 1 100 PHE HD1 H 14.714 23.083 -6.589 1.00 . A A . 101 PHE HD1 1 1
8 14488 1 1 100 PHE HD2 H 18.453 22.604 -4.530 1.00 . A A . 101 PHE HD2 1 1
8 14489 1 1 100 PHE HE1 H 13.899 24.556 -4.768 1.00 . A A . 101 PHE HE1 1 1
8 14490 1 1 100 PHE HE2 H 17.639 24.077 -2.708 1.00 . A A . 101 PHE HE2 1 1
8 14491 1 1 100 PHE HZ H 15.361 25.053 -2.826 1.00 . A A . 101 PHE HZ 1 1
8 14492 1 1 100 PHE N N 17.828 21.790 -9.150 1.00 . A A . 101 PHE N 1 1
8 14493 1 1 100 PHE O O 19.605 23.585 -8.242 1.00 . A A . 101 PHE O 1 1
8 14494 1 1 101 ARG C C 20.594 25.107 -6.473 1.00 . A A . 102 ARG C 1 1
8 14495 1 1 101 ARG CA C 19.222 25.760 -6.664 1.00 . A A . 102 ARG CA 1 1
8 14496 1 1 101 ARG CB C 18.825 26.489 -5.379 1.00 . A A . 102 ARG CB 1 1
8 14497 1 1 101 ARG CD C 19.573 28.123 -3.644 1.00 . A A . 102 ARG CD 1 1
8 14498 1 1 101 ARG CG C 19.969 27.401 -4.933 1.00 . A A . 102 ARG CG 1 1
8 14499 1 1 101 ARG CZ C 20.407 29.962 -2.305 1.00 . A A . 102 ARG CZ 1 1
8 14500 1 1 101 ARG H H 17.296 24.794 -6.607 1.00 . A A . 102 ARG H 1 1
8 14501 1 1 101 ARG HA H 19.274 26.469 -7.476 1.00 . A A . 102 ARG HA 1 1
8 14502 1 1 101 ARG HB2 H 17.941 27.083 -5.561 1.00 . A A . 102 ARG HB2 1 1
8 14503 1 1 101 ARG HB3 H 18.618 25.765 -4.604 1.00 . A A . 102 ARG HB3 1 1
8 14504 1 1 101 ARG HD2 H 18.581 28.536 -3.752 1.00 . A A . 102 ARG HD2 1 1
8 14505 1 1 101 ARG HD3 H 19.584 27.422 -2.820 1.00 . A A . 102 ARG HD3 1 1
8 14506 1 1 101 ARG HE H 21.280 29.391 -3.994 1.00 . A A . 102 ARG HE 1 1
8 14507 1 1 101 ARG HG2 H 20.854 26.807 -4.755 1.00 . A A . 102 ARG HG2 1 1
8 14508 1 1 101 ARG HG3 H 20.171 28.128 -5.705 1.00 . A A . 102 ARG HG3 1 1
8 14509 1 1 101 ARG HH11 H 18.653 30.739 -2.878 1.00 . A A . 102 ARG HH11 1 1
8 14510 1 1 101 ARG HH12 H 19.251 31.289 -1.348 1.00 . A A . 102 ARG HH12 1 1
8 14511 1 1 101 ARG HH21 H 22.129 29.358 -1.481 1.00 . A A . 102 ARG HH21 1 1
8 14512 1 1 101 ARG HH22 H 21.219 30.507 -0.558 1.00 . A A . 102 ARG HH22 1 1
8 14513 1 1 101 ARG N N 18.199 24.719 -6.981 1.00 . A A . 102 ARG N 1 1
8 14514 1 1 101 ARG NE N 20.541 29.223 -3.372 1.00 . A A . 102 ARG NE 1 1
8 14515 1 1 101 ARG NH1 N 19.355 30.722 -2.167 1.00 . A A . 102 ARG NH1 1 1
8 14516 1 1 101 ARG NH2 N 21.323 29.941 -1.376 1.00 . A A . 102 ARG NH2 1 1
8 14517 1 1 101 ARG O O 21.374 25.000 -7.399 1.00 . A A . 102 ARG O 1 1
8 14518 1 1 102 SER C C 22.053 22.508 -5.037 1.00 . A A . 103 SER C 1 1
8 14519 1 1 102 SER CA C 22.216 24.028 -5.038 1.00 . A A . 103 SER CA 1 1
8 14520 1 1 102 SER CB C 22.760 24.480 -3.683 1.00 . A A . 103 SER CB 1 1
8 14521 1 1 102 SER H H 20.254 24.767 -4.548 1.00 . A A . 103 SER H 1 1
8 14522 1 1 102 SER HA H 22.907 24.316 -5.818 1.00 . A A . 103 SER HA 1 1
8 14523 1 1 102 SER HB2 H 23.599 23.858 -3.406 1.00 . A A . 103 SER HB2 1 1
8 14524 1 1 102 SER HB3 H 23.082 25.510 -3.748 1.00 . A A . 103 SER HB3 1 1
8 14525 1 1 102 SER HG H 22.104 24.651 -1.860 1.00 . A A . 103 SER HG 1 1
8 14526 1 1 102 SER N N 20.895 24.671 -5.282 1.00 . A A . 103 SER N 1 1
8 14527 1 1 102 SER O O 22.760 21.801 -4.348 1.00 . A A . 103 SER O 1 1
8 14528 1 1 102 SER OG O 21.740 24.367 -2.702 1.00 . A A . 103 SER OG 1 1
8 14529 1 1 103 PHE C C 20.312 20.118 -7.173 1.00 . A A . 104 PHE C 1 1
8 14530 1 1 103 PHE CA C 20.920 20.522 -5.830 1.00 . A A . 104 PHE CA 1 1
8 14531 1 1 103 PHE CB C 19.974 20.117 -4.697 1.00 . A A . 104 PHE CB 1 1
8 14532 1 1 103 PHE CD1 C 21.310 19.460 -2.661 1.00 . A A . 104 PHE CD1 1 1
8 14533 1 1 103 PHE CD2 C 20.498 21.739 -2.839 1.00 . A A . 104 PHE CD2 1 1
8 14534 1 1 103 PHE CE1 C 21.898 19.767 -1.428 1.00 . A A . 104 PHE CE1 1 1
8 14535 1 1 103 PHE CE2 C 21.087 22.045 -1.606 1.00 . A A . 104 PHE CE2 1 1
8 14536 1 1 103 PHE CG C 20.609 20.446 -3.367 1.00 . A A . 104 PHE CG 1 1
8 14537 1 1 103 PHE CZ C 21.787 21.058 -0.900 1.00 . A A . 104 PHE CZ 1 1
8 14538 1 1 103 PHE H H 20.558 22.582 -6.347 1.00 . A A . 104 PHE H 1 1
8 14539 1 1 103 PHE HA H 21.870 20.025 -5.701 1.00 . A A . 104 PHE HA 1 1
8 14540 1 1 103 PHE HB2 H 19.045 20.656 -4.795 1.00 . A A . 104 PHE HB2 1 1
8 14541 1 1 103 PHE HB3 H 19.782 19.055 -4.751 1.00 . A A . 104 PHE HB3 1 1
8 14542 1 1 103 PHE HD1 H 21.397 18.465 -3.068 1.00 . A A . 104 PHE HD1 1 1
8 14543 1 1 103 PHE HD2 H 19.958 22.499 -3.384 1.00 . A A . 104 PHE HD2 1 1
8 14544 1 1 103 PHE HE1 H 22.438 19.006 -0.884 1.00 . A A . 104 PHE HE1 1 1
8 14545 1 1 103 PHE HE2 H 21.001 23.042 -1.199 1.00 . A A . 104 PHE HE2 1 1
8 14546 1 1 103 PHE HZ H 22.240 21.295 0.050 1.00 . A A . 104 PHE HZ 1 1
8 14547 1 1 103 PHE N N 21.123 21.996 -5.799 1.00 . A A . 104 PHE N 1 1
8 14548 1 1 103 PHE O O 19.653 20.901 -7.827 1.00 . A A . 104 PHE O 1 1
8 14549 1 1 104 ALA C C 19.278 17.092 -8.700 1.00 . A A . 105 ALA C 1 1
8 14550 1 1 104 ALA CA C 19.960 18.446 -8.892 1.00 . A A . 105 ALA CA 1 1
8 14551 1 1 104 ALA CB C 21.086 18.308 -9.920 1.00 . A A . 105 ALA CB 1 1
8 14552 1 1 104 ALA H H 21.062 18.284 -7.048 1.00 . A A . 105 ALA H 1 1
8 14553 1 1 104 ALA HA H 19.238 19.168 -9.243 1.00 . A A . 105 ALA HA 1 1
8 14554 1 1 104 ALA HB1 H 21.525 17.323 -9.842 1.00 . A A . 105 ALA HB1 1 1
8 14555 1 1 104 ALA HB2 H 21.843 19.054 -9.728 1.00 . A A . 105 ALA HB2 1 1
8 14556 1 1 104 ALA HB3 H 20.686 18.446 -10.914 1.00 . A A . 105 ALA HB3 1 1
8 14557 1 1 104 ALA N N 20.527 18.901 -7.591 1.00 . A A . 105 ALA N 1 1
8 14558 1 1 104 ALA O O 19.835 16.186 -8.111 1.00 . A A . 105 ALA O 1 1
8 14559 1 1 105 PHE C C 17.897 14.647 -10.062 1.00 . A A . 106 PHE C 1 1
8 14560 1 1 105 PHE CA C 17.369 15.641 -9.028 1.00 . A A . 106 PHE CA 1 1
8 14561 1 1 105 PHE CB C 15.868 15.842 -9.239 1.00 . A A . 106 PHE CB 1 1
8 14562 1 1 105 PHE CD1 C 14.898 15.642 -6.923 1.00 . A A . 106 PHE CD1 1 1
8 14563 1 1 105 PHE CD2 C 15.072 17.842 -7.927 1.00 . A A . 106 PHE CD2 1 1
8 14564 1 1 105 PHE CE1 C 14.339 16.210 -5.774 1.00 . A A . 106 PHE CE1 1 1
8 14565 1 1 105 PHE CE2 C 14.511 18.410 -6.776 1.00 . A A . 106 PHE CE2 1 1
8 14566 1 1 105 PHE CG C 15.265 16.458 -8.000 1.00 . A A . 106 PHE CG 1 1
8 14567 1 1 105 PHE CZ C 14.145 17.594 -5.700 1.00 . A A . 106 PHE CZ 1 1
8 14568 1 1 105 PHE H H 17.639 17.685 -9.662 1.00 . A A . 106 PHE H 1 1
8 14569 1 1 105 PHE HA H 17.544 15.257 -8.034 1.00 . A A . 106 PHE HA 1 1
8 14570 1 1 105 PHE HB2 H 15.709 16.496 -10.083 1.00 . A A . 106 PHE HB2 1 1
8 14571 1 1 105 PHE HB3 H 15.401 14.887 -9.431 1.00 . A A . 106 PHE HB3 1 1
8 14572 1 1 105 PHE HD1 H 15.048 14.574 -6.980 1.00 . A A . 106 PHE HD1 1 1
8 14573 1 1 105 PHE HD2 H 15.354 18.472 -8.757 1.00 . A A . 106 PHE HD2 1 1
8 14574 1 1 105 PHE HE1 H 14.056 15.581 -4.943 1.00 . A A . 106 PHE HE1 1 1
8 14575 1 1 105 PHE HE2 H 14.362 19.478 -6.719 1.00 . A A . 106 PHE HE2 1 1
8 14576 1 1 105 PHE HZ H 13.713 18.031 -4.813 1.00 . A A . 106 PHE HZ 1 1
8 14577 1 1 105 PHE N N 18.075 16.943 -9.189 1.00 . A A . 106 PHE N 1 1
8 14578 1 1 105 PHE O O 17.821 14.875 -11.253 1.00 . A A . 106 PHE O 1 1
8 14579 1 1 106 LEU C C 18.055 11.315 -10.606 1.00 . A A . 107 LEU C 1 1
8 14580 1 1 106 LEU CA C 18.969 12.542 -10.580 1.00 . A A . 107 LEU CA 1 1
8 14581 1 1 106 LEU CB C 20.374 12.124 -10.148 1.00 . A A . 107 LEU CB 1 1
8 14582 1 1 106 LEU CD1 C 21.435 13.584 -8.425 1.00 . A A . 107 LEU CD1 1 1
8 14583 1 1 106 LEU CD2 C 22.587 13.189 -10.604 1.00 . A A . 107 LEU CD2 1 1
8 14584 1 1 106 LEU CG C 21.229 13.373 -9.926 1.00 . A A . 107 LEU CG 1 1
8 14585 1 1 106 LEU H H 18.489 13.382 -8.651 1.00 . A A . 107 LEU H 1 1
8 14586 1 1 106 LEU HA H 19.012 12.978 -11.567 1.00 . A A . 107 LEU HA 1 1
8 14587 1 1 106 LEU HB2 H 20.314 11.561 -9.229 1.00 . A A . 107 LEU HB2 1 1
8 14588 1 1 106 LEU HB3 H 20.821 11.513 -10.917 1.00 . A A . 107 LEU HB3 1 1
8 14589 1 1 106 LEU HD11 H 22.312 13.043 -8.103 1.00 . A A . 107 LEU HD11 1 1
8 14590 1 1 106 LEU HD12 H 20.571 13.221 -7.888 1.00 . A A . 107 LEU HD12 1 1
8 14591 1 1 106 LEU HD13 H 21.569 14.637 -8.224 1.00 . A A . 107 LEU HD13 1 1
8 14592 1 1 106 LEU HD21 H 23.349 13.692 -10.026 1.00 . A A . 107 LEU HD21 1 1
8 14593 1 1 106 LEU HD22 H 22.553 13.612 -11.597 1.00 . A A . 107 LEU HD22 1 1
8 14594 1 1 106 LEU HD23 H 22.820 12.137 -10.667 1.00 . A A . 107 LEU HD23 1 1
8 14595 1 1 106 LEU HG H 20.729 14.233 -10.346 1.00 . A A . 107 LEU HG 1 1
8 14596 1 1 106 LEU N N 18.434 13.547 -9.618 1.00 . A A . 107 LEU N 1 1
8 14597 1 1 106 LEU O O 17.380 11.011 -9.644 1.00 . A A . 107 LEU O 1 1
8 14598 1 1 107 HIS C C 18.035 8.147 -11.860 1.00 . A A . 108 HIS C 1 1
8 14599 1 1 107 HIS CA C 17.161 9.401 -11.795 1.00 . A A . 108 HIS CA 1 1
8 14600 1 1 107 HIS CB C 16.300 9.489 -13.057 1.00 . A A . 108 HIS CB 1 1
8 14601 1 1 107 HIS CD2 C 14.625 7.599 -12.329 1.00 . A A . 108 HIS CD2 1 1
8 14602 1 1 107 HIS CE1 C 14.657 6.430 -14.153 1.00 . A A . 108 HIS CE1 1 1
8 14603 1 1 107 HIS CG C 15.480 8.235 -13.194 1.00 . A A . 108 HIS CG 1 1
8 14604 1 1 107 HIS H H 18.584 10.872 -12.468 1.00 . A A . 108 HIS H 1 1
8 14605 1 1 107 HIS HA H 16.523 9.351 -10.925 1.00 . A A . 108 HIS HA 1 1
8 14606 1 1 107 HIS HB2 H 15.643 10.343 -12.984 1.00 . A A . 108 HIS HB2 1 1
8 14607 1 1 107 HIS HB3 H 16.938 9.598 -13.921 1.00 . A A . 108 HIS HB3 1 1
8 14608 1 1 107 HIS HD1 H 15.998 7.657 -15.165 1.00 . A A . 108 HIS HD1 1 1
8 14609 1 1 107 HIS HD2 H 14.390 7.932 -11.329 1.00 . A A . 108 HIS HD2 1 1
8 14610 1 1 107 HIS HE1 H 14.459 5.664 -14.889 1.00 . A A . 108 HIS HE1 1 1
8 14611 1 1 107 HIS N N 18.031 10.608 -11.703 1.00 . A A . 108 HIS N 1 1
8 14612 1 1 107 HIS ND1 N 15.485 7.472 -14.350 1.00 . A A . 108 HIS ND1 1 1
8 14613 1 1 107 HIS NE2 N 14.105 6.459 -12.936 1.00 . A A . 108 HIS NE2 1 1
8 14614 1 1 107 HIS O O 18.969 8.069 -12.634 1.00 . A A . 108 HIS O 1 1
8 14615 1 1 108 CYS C C 17.691 4.749 -11.544 1.00 . A A . 109 CYS C 1 1
8 14616 1 1 108 CYS CA C 18.558 5.918 -11.071 1.00 . A A . 109 CYS CA 1 1
8 14617 1 1 108 CYS CB C 19.079 5.630 -9.663 1.00 . A A . 109 CYS CB 1 1
8 14618 1 1 108 CYS H H 16.986 7.247 -10.436 1.00 . A A . 109 CYS H 1 1
8 14619 1 1 108 CYS HA H 19.392 6.043 -11.746 1.00 . A A . 109 CYS HA 1 1
8 14620 1 1 108 CYS HB2 H 19.420 4.606 -9.608 1.00 . A A . 109 CYS HB2 1 1
8 14621 1 1 108 CYS HB3 H 19.901 6.295 -9.440 1.00 . A A . 109 CYS HB3 1 1
8 14622 1 1 108 CYS HG H 18.046 5.549 -7.615 1.00 . A A . 109 CYS HG 1 1
8 14623 1 1 108 CYS N N 17.742 7.165 -11.053 1.00 . A A . 109 CYS N 1 1
8 14624 1 1 108 CYS O O 16.784 4.319 -10.859 1.00 . A A . 109 CYS O 1 1
8 14625 1 1 108 CYS SG S 17.750 5.889 -8.463 1.00 . A A . 109 CYS SG 1 1
8 14626 1 1 109 LYS C C 17.315 1.890 -12.289 1.00 . A A . 110 LYS C 1 1
8 14627 1 1 109 LYS CA C 17.159 3.089 -13.225 1.00 . A A . 110 LYS CA 1 1
8 14628 1 1 109 LYS CB C 17.649 2.711 -14.624 1.00 . A A . 110 LYS CB 1 1
8 14629 1 1 109 LYS CD C 17.240 1.236 -16.599 1.00 . A A . 110 LYS CD 1 1
8 14630 1 1 109 LYS CE C 18.610 0.558 -16.511 1.00 . A A . 110 LYS CE 1 1
8 14631 1 1 109 LYS CG C 16.761 1.601 -15.192 1.00 . A A . 110 LYS CG 1 1
8 14632 1 1 109 LYS H H 18.702 4.593 -13.246 1.00 . A A . 110 LYS H 1 1
8 14633 1 1 109 LYS HA H 16.119 3.376 -13.273 1.00 . A A . 110 LYS HA 1 1
8 14634 1 1 109 LYS HB2 H 17.601 3.576 -15.269 1.00 . A A . 110 LYS HB2 1 1
8 14635 1 1 109 LYS HB3 H 18.669 2.361 -14.566 1.00 . A A . 110 LYS HB3 1 1
8 14636 1 1 109 LYS HD2 H 16.534 0.559 -17.055 1.00 . A A . 110 LYS HD2 1 1
8 14637 1 1 109 LYS HD3 H 17.320 2.131 -17.197 1.00 . A A . 110 LYS HD3 1 1
8 14638 1 1 109 LYS HE2 H 19.357 1.292 -16.246 1.00 . A A . 110 LYS HE2 1 1
8 14639 1 1 109 LYS HE3 H 18.582 -0.215 -15.758 1.00 . A A . 110 LYS HE3 1 1
8 14640 1 1 109 LYS HG2 H 16.819 0.732 -14.554 1.00 . A A . 110 LYS HG2 1 1
8 14641 1 1 109 LYS HG3 H 15.739 1.947 -15.239 1.00 . A A . 110 LYS HG3 1 1
8 14642 1 1 109 LYS HZ1 H 19.938 0.173 -18.067 1.00 . A A . 110 LYS HZ1 1 1
8 14643 1 1 109 LYS HZ2 H 18.323 0.348 -18.562 1.00 . A A . 110 LYS HZ2 1 1
8 14644 1 1 109 LYS HZ3 H 18.826 -1.076 -17.783 1.00 . A A . 110 LYS HZ3 1 1
8 14645 1 1 109 LYS N N 17.965 4.231 -12.710 1.00 . A A . 110 LYS N 1 1
8 14646 1 1 109 LYS NZ N 18.950 -0.044 -17.830 1.00 . A A . 110 LYS NZ 1 1
8 14647 1 1 109 LYS O O 16.436 1.059 -12.178 1.00 . A A . 110 LYS O 1 1
8 14648 1 1 110 LYS C C 17.528 0.633 -9.633 1.00 . A A . 111 LYS C 1 1
8 14649 1 1 110 LYS CA C 18.636 0.645 -10.687 1.00 . A A . 111 LYS CA 1 1
8 14650 1 1 110 LYS CB C 19.994 0.788 -9.996 1.00 . A A . 111 LYS CB 1 1
8 14651 1 1 110 LYS CD C 21.603 -0.292 -8.417 1.00 . A A . 111 LYS CD 1 1
8 14652 1 1 110 LYS CE C 21.944 -1.589 -7.682 1.00 . A A . 111 LYS CE 1 1
8 14653 1 1 110 LYS CG C 20.263 -0.451 -9.140 1.00 . A A . 111 LYS CG 1 1
8 14654 1 1 110 LYS H H 19.125 2.472 -11.718 1.00 . A A . 111 LYS H 1 1
8 14655 1 1 110 LYS HA H 18.613 -0.279 -11.246 1.00 . A A . 111 LYS HA 1 1
8 14656 1 1 110 LYS HB2 H 20.769 0.885 -10.741 1.00 . A A . 111 LYS HB2 1 1
8 14657 1 1 110 LYS HB3 H 19.987 1.666 -9.367 1.00 . A A . 111 LYS HB3 1 1
8 14658 1 1 110 LYS HD2 H 22.375 -0.073 -9.139 1.00 . A A . 111 LYS HD2 1 1
8 14659 1 1 110 LYS HD3 H 21.534 0.518 -7.706 1.00 . A A . 111 LYS HD3 1 1
8 14660 1 1 110 LYS HE2 H 21.059 -2.206 -7.610 1.00 . A A . 111 LYS HE2 1 1
8 14661 1 1 110 LYS HE3 H 22.709 -2.122 -8.226 1.00 . A A . 111 LYS HE3 1 1
8 14662 1 1 110 LYS HG2 H 19.473 -0.563 -8.411 1.00 . A A . 111 LYS HG2 1 1
8 14663 1 1 110 LYS HG3 H 20.296 -1.325 -9.772 1.00 . A A . 111 LYS HG3 1 1
8 14664 1 1 110 LYS HZ1 H 22.807 -2.132 -5.866 1.00 . A A . 111 LYS HZ1 1 1
8 14665 1 1 110 LYS HZ2 H 21.655 -0.889 -5.742 1.00 . A A . 111 LYS HZ2 1 1
8 14666 1 1 110 LYS HZ3 H 23.198 -0.562 -6.376 1.00 . A A . 111 LYS HZ3 1 1
8 14667 1 1 110 LYS N N 18.428 1.792 -11.614 1.00 . A A . 111 LYS N 1 1
8 14668 1 1 110 LYS NZ N 22.438 -1.269 -6.314 1.00 . A A . 111 LYS NZ 1 1
8 14669 1 1 110 LYS O O 17.084 -0.411 -9.198 1.00 . A A . 111 LYS O 1 1
8 14670 1 1 111 LEU C C 14.668 2.192 -8.868 1.00 . A A . 112 LEU C 1 1
8 14671 1 1 111 LEU CA C 15.995 1.836 -8.195 1.00 . A A . 112 LEU CA 1 1
8 14672 1 1 111 LEU CB C 16.336 2.896 -7.146 1.00 . A A . 112 LEU CB 1 1
8 14673 1 1 111 LEU CD1 C 15.102 1.473 -5.506 1.00 . A A . 112 LEU CD1 1 1
8 14674 1 1 111 LEU CD2 C 15.695 3.829 -4.919 1.00 . A A . 112 LEU CD2 1 1
8 14675 1 1 111 LEU CG C 15.268 2.893 -6.052 1.00 . A A . 112 LEU CG 1 1
8 14676 1 1 111 LEU H H 17.446 2.616 -9.584 1.00 . A A . 112 LEU H 1 1
8 14677 1 1 111 LEU HA H 15.908 0.871 -7.717 1.00 . A A . 112 LEU HA 1 1
8 14678 1 1 111 LEU HB2 H 17.299 2.674 -6.710 1.00 . A A . 112 LEU HB2 1 1
8 14679 1 1 111 LEU HB3 H 16.369 3.869 -7.615 1.00 . A A . 112 LEU HB3 1 1
8 14680 1 1 111 LEU HD11 H 14.714 1.517 -4.499 1.00 . A A . 112 LEU HD11 1 1
8 14681 1 1 111 LEU HD12 H 16.060 0.975 -5.501 1.00 . A A . 112 LEU HD12 1 1
8 14682 1 1 111 LEU HD13 H 14.414 0.924 -6.132 1.00 . A A . 112 LEU HD13 1 1
8 14683 1 1 111 LEU HD21 H 15.662 4.851 -5.266 1.00 . A A . 112 LEU HD21 1 1
8 14684 1 1 111 LEU HD22 H 16.701 3.585 -4.611 1.00 . A A . 112 LEU HD22 1 1
8 14685 1 1 111 LEU HD23 H 15.022 3.711 -4.082 1.00 . A A . 112 LEU HD23 1 1
8 14686 1 1 111 LEU HG H 14.328 3.232 -6.464 1.00 . A A . 112 LEU HG 1 1
8 14687 1 1 111 LEU N N 17.074 1.784 -9.221 1.00 . A A . 112 LEU N 1 1
8 14688 1 1 111 LEU O O 14.543 3.214 -9.513 1.00 . A A . 112 LEU O 1 1
8 14689 1 1 112 VAL C C 11.279 1.714 -8.270 1.00 . A A . 113 VAL C 1 1
8 14690 1 1 112 VAL CA C 12.358 1.649 -9.353 1.00 . A A . 113 VAL CA 1 1
8 14691 1 1 112 VAL CB C 12.011 0.544 -10.352 1.00 . A A . 113 VAL CB 1 1
8 14692 1 1 112 VAL CG1 C 11.686 -0.745 -9.596 1.00 . A A . 113 VAL CG1 1 1
8 14693 1 1 112 VAL CG2 C 10.798 0.968 -11.183 1.00 . A A . 113 VAL CG2 1 1
8 14694 1 1 112 VAL H H 13.798 0.538 -8.198 1.00 . A A . 113 VAL H 1 1
8 14695 1 1 112 VAL HA H 12.408 2.598 -9.868 1.00 . A A . 113 VAL HA 1 1
8 14696 1 1 112 VAL HB H 12.854 0.375 -11.008 1.00 . A A . 113 VAL HB 1 1
8 14697 1 1 112 VAL HG11 H 11.779 -1.588 -10.264 1.00 . A A . 113 VAL HG11 1 1
8 14698 1 1 112 VAL HG12 H 10.675 -0.695 -9.218 1.00 . A A . 113 VAL HG12 1 1
8 14699 1 1 112 VAL HG13 H 12.374 -0.862 -8.772 1.00 . A A . 113 VAL HG13 1 1
8 14700 1 1 112 VAL HG21 H 10.041 0.200 -11.132 1.00 . A A . 113 VAL HG21 1 1
8 14701 1 1 112 VAL HG22 H 11.097 1.112 -12.210 1.00 . A A . 113 VAL HG22 1 1
8 14702 1 1 112 VAL HG23 H 10.399 1.893 -10.790 1.00 . A A . 113 VAL HG23 1 1
8 14703 1 1 112 VAL N N 13.676 1.357 -8.722 1.00 . A A . 113 VAL N 1 1
8 14704 1 1 112 VAL O O 10.300 2.421 -8.398 1.00 . A A . 113 VAL O 1 1
8 14705 1 1 113 GLU C C 10.174 2.453 -5.694 1.00 . A A . 114 GLU C 1 1
8 14706 1 1 113 GLU CA C 10.434 1.005 -6.113 1.00 . A A . 114 GLU CA 1 1
8 14707 1 1 113 GLU CB C 10.955 0.212 -4.914 1.00 . A A . 114 GLU CB 1 1
8 14708 1 1 113 GLU CD C 11.468 -2.079 -4.058 1.00 . A A . 114 GLU CD 1 1
8 14709 1 1 113 GLU CG C 11.083 -1.264 -5.294 1.00 . A A . 114 GLU CG 1 1
8 14710 1 1 113 GLU H H 12.248 0.420 -7.118 1.00 . A A . 114 GLU H 1 1
8 14711 1 1 113 GLU HA H 9.516 0.562 -6.468 1.00 . A A . 114 GLU HA 1 1
8 14712 1 1 113 GLU HB2 H 11.921 0.594 -4.621 1.00 . A A . 114 GLU HB2 1 1
8 14713 1 1 113 GLU HB3 H 10.264 0.312 -4.088 1.00 . A A . 114 GLU HB3 1 1
8 14714 1 1 113 GLU HG2 H 10.140 -1.620 -5.681 1.00 . A A . 114 GLU HG2 1 1
8 14715 1 1 113 GLU HG3 H 11.846 -1.376 -6.051 1.00 . A A . 114 GLU HG3 1 1
8 14716 1 1 113 GLU N N 11.451 0.982 -7.203 1.00 . A A . 114 GLU N 1 1
8 14717 1 1 113 GLU O O 9.046 2.896 -5.622 1.00 . A A . 114 GLU O 1 1
8 14718 1 1 113 GLU OE1 O 11.458 -3.296 -4.148 1.00 . A A . 114 GLU OE1 1 1
8 14719 1 1 113 GLU OE2 O 11.765 -1.471 -3.042 1.00 . A A . 114 GLU OE2 1 1
8 14720 1 1 114 ASN C C 11.033 5.507 -6.252 1.00 . A A . 115 ASN C 1 1
8 14721 1 1 114 ASN CA C 11.025 4.615 -5.009 1.00 . A A . 115 ASN CA 1 1
8 14722 1 1 114 ASN CB C 12.165 5.031 -4.077 1.00 . A A . 115 ASN CB 1 1
8 14723 1 1 114 ASN CG C 12.147 4.157 -2.822 1.00 . A A . 115 ASN CG 1 1
8 14724 1 1 114 ASN H H 12.114 2.819 -5.487 1.00 . A A . 115 ASN H 1 1
8 14725 1 1 114 ASN HA H 10.081 4.720 -4.495 1.00 . A A . 115 ASN HA 1 1
8 14726 1 1 114 ASN HB2 H 13.109 4.909 -4.588 1.00 . A A . 115 ASN HB2 1 1
8 14727 1 1 114 ASN HB3 H 12.039 6.066 -3.796 1.00 . A A . 115 ASN HB3 1 1
8 14728 1 1 114 ASN HD21 H 13.979 4.677 -2.266 1.00 . A A . 115 ASN HD21 1 1
8 14729 1 1 114 ASN HD22 H 13.147 3.675 -1.179 1.00 . A A . 115 ASN HD22 1 1
8 14730 1 1 114 ASN N N 11.212 3.195 -5.420 1.00 . A A . 115 ASN N 1 1
8 14731 1 1 114 ASN ND2 N 13.193 4.135 -2.043 1.00 . A A . 115 ASN ND2 1 1
8 14732 1 1 114 ASN O O 11.184 6.709 -6.164 1.00 . A A . 115 ASN O 1 1
8 14733 1 1 114 ASN OD1 O 11.171 3.487 -2.549 1.00 . A A . 115 ASN OD1 1 1
8 14734 1 1 115 GLY C C 12.319 5.982 -9.104 1.00 . A A . 116 GLY C 1 1
8 14735 1 1 115 GLY CA C 10.876 5.741 -8.657 1.00 . A A . 116 GLY CA 1 1
8 14736 1 1 115 GLY H H 10.756 3.955 -7.459 1.00 . A A . 116 GLY H 1 1
8 14737 1 1 115 GLY HA2 H 10.342 5.213 -9.432 1.00 . A A . 116 GLY HA2 1 1
8 14738 1 1 115 GLY HA3 H 10.394 6.690 -8.468 1.00 . A A . 116 GLY HA3 1 1
8 14739 1 1 115 GLY N N 10.875 4.926 -7.410 1.00 . A A . 116 GLY N 1 1
8 14740 1 1 115 GLY O O 12.570 6.481 -10.183 1.00 . A A . 116 GLY O 1 1
8 14741 1 1 116 GLY C C 14.984 7.342 -8.752 1.00 . A A . 117 GLY C 1 1
8 14742 1 1 116 GLY CA C 14.697 5.842 -8.660 1.00 . A A . 117 GLY CA 1 1
8 14743 1 1 116 GLY H H 13.049 5.232 -7.415 1.00 . A A . 117 GLY H 1 1
8 14744 1 1 116 GLY HA2 H 15.337 5.398 -7.913 1.00 . A A . 117 GLY HA2 1 1
8 14745 1 1 116 GLY HA3 H 14.887 5.379 -9.618 1.00 . A A . 117 GLY HA3 1 1
8 14746 1 1 116 GLY N N 13.272 5.632 -8.282 1.00 . A A . 117 GLY N 1 1
8 14747 1 1 116 GLY O O 15.798 7.779 -9.541 1.00 . A A . 117 GLY O 1 1
8 14748 1 1 117 MET C C 15.344 10.036 -6.758 1.00 . A A . 118 MET C 1 1
8 14749 1 1 117 MET CA C 14.563 9.603 -8.001 1.00 . A A . 118 MET CA 1 1
8 14750 1 1 117 MET CB C 13.222 10.338 -8.041 1.00 . A A . 118 MET CB 1 1
8 14751 1 1 117 MET CE C 13.298 12.055 -10.745 1.00 . A A . 118 MET CE 1 1
8 14752 1 1 117 MET CG C 12.452 9.921 -9.295 1.00 . A A . 118 MET CG 1 1
8 14753 1 1 117 MET H H 13.669 7.763 -7.324 1.00 . A A . 118 MET H 1 1
8 14754 1 1 117 MET HA H 15.133 9.846 -8.885 1.00 . A A . 118 MET HA 1 1
8 14755 1 1 117 MET HB2 H 12.646 10.085 -7.164 1.00 . A A . 118 MET HB2 1 1
8 14756 1 1 117 MET HB3 H 13.396 11.405 -8.063 1.00 . A A . 118 MET HB3 1 1
8 14757 1 1 117 MET HE1 H 13.371 12.412 -9.727 1.00 . A A . 118 MET HE1 1 1
8 14758 1 1 117 MET HE2 H 12.340 12.334 -11.154 1.00 . A A . 118 MET HE2 1 1
8 14759 1 1 117 MET HE3 H 14.086 12.492 -11.343 1.00 . A A . 118 MET HE3 1 1
8 14760 1 1 117 MET HG2 H 12.226 8.867 -9.245 1.00 . A A . 118 MET HG2 1 1
8 14761 1 1 117 MET HG3 H 11.532 10.485 -9.357 1.00 . A A . 118 MET HG3 1 1
8 14762 1 1 117 MET N N 14.324 8.134 -7.953 1.00 . A A . 118 MET N 1 1
8 14763 1 1 117 MET O O 15.003 9.687 -5.645 1.00 . A A . 118 MET O 1 1
8 14764 1 1 117 MET SD S 13.460 10.252 -10.761 1.00 . A A . 118 MET SD 1 1
8 14765 1 1 118 PHE C C 17.913 12.548 -6.146 1.00 . A A . 119 PHE C 1 1
8 14766 1 1 118 PHE CA C 17.188 11.257 -5.770 1.00 . A A . 119 PHE CA 1 1
8 14767 1 1 118 PHE CB C 18.208 10.180 -5.386 1.00 . A A . 119 PHE CB 1 1
8 14768 1 1 118 PHE CD1 C 20.422 10.342 -6.579 1.00 . A A . 119 PHE CD1 1 1
8 14769 1 1 118 PHE CD2 C 18.610 9.135 -7.646 1.00 . A A . 119 PHE CD2 1 1
8 14770 1 1 118 PHE CE1 C 21.253 10.060 -7.670 1.00 . A A . 119 PHE CE1 1 1
8 14771 1 1 118 PHE CE2 C 19.441 8.853 -8.737 1.00 . A A . 119 PHE CE2 1 1
8 14772 1 1 118 PHE CG C 19.101 9.880 -6.566 1.00 . A A . 119 PHE CG 1 1
8 14773 1 1 118 PHE CZ C 20.762 9.315 -8.749 1.00 . A A . 119 PHE CZ 1 1
8 14774 1 1 118 PHE H H 16.647 11.073 -7.845 1.00 . A A . 119 PHE H 1 1
8 14775 1 1 118 PHE HA H 16.530 11.445 -4.934 1.00 . A A . 119 PHE HA 1 1
8 14776 1 1 118 PHE HB2 H 18.811 10.532 -4.562 1.00 . A A . 119 PHE HB2 1 1
8 14777 1 1 118 PHE HB3 H 17.688 9.282 -5.093 1.00 . A A . 119 PHE HB3 1 1
8 14778 1 1 118 PHE HD1 H 20.802 10.917 -5.746 1.00 . A A . 119 PHE HD1 1 1
8 14779 1 1 118 PHE HD2 H 17.590 8.778 -7.636 1.00 . A A . 119 PHE HD2 1 1
8 14780 1 1 118 PHE HE1 H 22.272 10.417 -7.679 1.00 . A A . 119 PHE HE1 1 1
8 14781 1 1 118 PHE HE2 H 19.062 8.279 -9.569 1.00 . A A . 119 PHE HE2 1 1
8 14782 1 1 118 PHE HZ H 21.403 9.098 -9.591 1.00 . A A . 119 PHE HZ 1 1
8 14783 1 1 118 PHE N N 16.390 10.798 -6.938 1.00 . A A . 119 PHE N 1 1
8 14784 1 1 118 PHE O O 18.014 12.891 -7.305 1.00 . A A . 119 PHE O 1 1
8 14785 1 1 119 VAL C C 20.599 14.426 -5.148 1.00 . A A . 120 VAL C 1 1
8 14786 1 1 119 VAL CA C 19.118 14.544 -5.512 1.00 . A A . 120 VAL CA 1 1
8 14787 1 1 119 VAL CB C 18.500 15.693 -4.718 1.00 . A A . 120 VAL CB 1 1
8 14788 1 1 119 VAL CG1 C 17.181 16.118 -5.365 1.00 . A A . 120 VAL CG1 1 1
8 14789 1 1 119 VAL CG2 C 18.241 15.240 -3.278 1.00 . A A . 120 VAL CG2 1 1
8 14790 1 1 119 VAL H H 18.318 12.988 -4.251 1.00 . A A . 120 VAL H 1 1
8 14791 1 1 119 VAL HA H 19.023 14.746 -6.568 1.00 . A A . 120 VAL HA 1 1
8 14792 1 1 119 VAL HB H 19.181 16.528 -4.716 1.00 . A A . 120 VAL HB 1 1
8 14793 1 1 119 VAL HG11 H 16.868 17.070 -4.958 1.00 . A A . 120 VAL HG11 1 1
8 14794 1 1 119 VAL HG12 H 16.427 15.374 -5.163 1.00 . A A . 120 VAL HG12 1 1
8 14795 1 1 119 VAL HG13 H 17.318 16.213 -6.433 1.00 . A A . 120 VAL HG13 1 1
8 14796 1 1 119 VAL HG21 H 17.217 14.911 -3.183 1.00 . A A . 120 VAL HG21 1 1
8 14797 1 1 119 VAL HG22 H 18.419 16.064 -2.604 1.00 . A A . 120 VAL HG22 1 1
8 14798 1 1 119 VAL HG23 H 18.905 14.424 -3.032 1.00 . A A . 120 VAL HG23 1 1
8 14799 1 1 119 VAL N N 18.412 13.273 -5.185 1.00 . A A . 120 VAL N 1 1
8 14800 1 1 119 VAL O O 21.014 13.507 -4.472 1.00 . A A . 120 VAL O 1 1
8 14801 1 1 120 CYS C C 23.421 16.740 -5.366 1.00 . A A . 121 CYS C 1 1
8 14802 1 1 120 CYS CA C 22.848 15.326 -5.263 1.00 . A A . 121 CYS CA 1 1
8 14803 1 1 120 CYS CB C 23.574 14.409 -6.251 1.00 . A A . 121 CYS CB 1 1
8 14804 1 1 120 CYS H H 21.032 16.099 -6.124 1.00 . A A . 121 CYS H 1 1
8 14805 1 1 120 CYS HA H 22.984 14.954 -4.259 1.00 . A A . 121 CYS HA 1 1
8 14806 1 1 120 CYS HB2 H 23.191 14.575 -7.246 1.00 . A A . 121 CYS HB2 1 1
8 14807 1 1 120 CYS HB3 H 24.633 14.628 -6.231 1.00 . A A . 121 CYS HB3 1 1
8 14808 1 1 120 CYS HG H 23.713 12.126 -6.449 1.00 . A A . 121 CYS HG 1 1
8 14809 1 1 120 CYS N N 21.395 15.364 -5.585 1.00 . A A . 121 CYS N 1 1
8 14810 1 1 120 CYS O O 22.914 17.573 -6.091 1.00 . A A . 121 CYS O 1 1
8 14811 1 1 120 CYS SG S 23.308 12.683 -5.780 1.00 . A A . 121 CYS SG 1 1
8 14812 1 1 121 LYS C C 25.871 18.523 -6.001 1.00 . A A . 122 LYS C 1 1
8 14813 1 1 121 LYS CA C 25.069 18.381 -4.708 1.00 . A A . 122 LYS CA 1 1
8 14814 1 1 121 LYS CB C 25.994 18.583 -3.506 1.00 . A A . 122 LYS CB 1 1
8 14815 1 1 121 LYS CD C 27.166 20.283 -2.102 1.00 . A A . 122 LYS CD 1 1
8 14816 1 1 121 LYS CE C 27.321 21.778 -1.817 1.00 . A A . 122 LYS CE 1 1
8 14817 1 1 121 LYS CG C 26.145 20.079 -3.222 1.00 . A A . 122 LYS CG 1 1
8 14818 1 1 121 LYS H H 24.870 16.340 -4.070 1.00 . A A . 122 LYS H 1 1
8 14819 1 1 121 LYS HA H 24.284 19.121 -4.687 1.00 . A A . 122 LYS HA 1 1
8 14820 1 1 121 LYS HB2 H 25.571 18.094 -2.641 1.00 . A A . 122 LYS HB2 1 1
8 14821 1 1 121 LYS HB3 H 26.963 18.158 -3.722 1.00 . A A . 122 LYS HB3 1 1
8 14822 1 1 121 LYS HD2 H 26.827 19.780 -1.209 1.00 . A A . 122 LYS HD2 1 1
8 14823 1 1 121 LYS HD3 H 28.119 19.875 -2.406 1.00 . A A . 122 LYS HD3 1 1
8 14824 1 1 121 LYS HE2 H 27.251 22.331 -2.742 1.00 . A A . 122 LYS HE2 1 1
8 14825 1 1 121 LYS HE3 H 26.539 22.099 -1.144 1.00 . A A . 122 LYS HE3 1 1
8 14826 1 1 121 LYS HG2 H 26.482 20.583 -4.115 1.00 . A A . 122 LYS HG2 1 1
8 14827 1 1 121 LYS HG3 H 25.191 20.486 -2.919 1.00 . A A . 122 LYS HG3 1 1
8 14828 1 1 121 LYS HZ1 H 29.381 21.497 -1.703 1.00 . A A . 122 LYS HZ1 1 1
8 14829 1 1 121 LYS HZ2 H 28.627 21.715 -0.196 1.00 . A A . 122 LYS HZ2 1 1
8 14830 1 1 121 LYS HZ3 H 28.868 23.043 -1.228 1.00 . A A . 122 LYS HZ3 1 1
8 14831 1 1 121 LYS N N 24.472 17.021 -4.647 1.00 . A A . 122 LYS N 1 1
8 14832 1 1 121 LYS NZ N 28.649 22.027 -1.189 1.00 . A A . 122 LYS NZ 1 1
8 14833 1 1 121 LYS O O 26.857 17.844 -6.208 1.00 . A A . 122 LYS O 1 1
8 14834 1 1 122 THR C C 27.695 19.605 -7.866 1.00 . A A . 123 THR C 1 1
8 14835 1 1 122 THR CA C 26.193 19.591 -8.149 1.00 . A A . 123 THR CA 1 1
8 14836 1 1 122 THR CB C 25.779 20.918 -8.790 1.00 . A A . 123 THR CB 1 1
8 14837 1 1 122 THR CG2 C 24.254 20.990 -8.877 1.00 . A A . 123 THR CG2 1 1
8 14838 1 1 122 THR H H 24.657 19.939 -6.681 1.00 . A A . 123 THR H 1 1
8 14839 1 1 122 THR HA H 25.961 18.778 -8.822 1.00 . A A . 123 THR HA 1 1
8 14840 1 1 122 THR HB H 26.195 20.983 -9.784 1.00 . A A . 123 THR HB 1 1
8 14841 1 1 122 THR HG1 H 26.288 22.780 -8.554 1.00 . A A . 123 THR HG1 1 1
8 14842 1 1 122 THR HG21 H 23.971 21.751 -9.589 1.00 . A A . 123 THR HG21 1 1
8 14843 1 1 122 THR HG22 H 23.850 21.235 -7.906 1.00 . A A . 123 THR HG22 1 1
8 14844 1 1 122 THR HG23 H 23.866 20.035 -9.198 1.00 . A A . 123 THR HG23 1 1
8 14845 1 1 122 THR N N 25.455 19.402 -6.871 1.00 . A A . 123 THR N 1 1
8 14846 1 1 122 THR O O 28.500 19.259 -8.709 1.00 . A A . 123 THR O 1 1
8 14847 1 1 122 THR OG1 O 26.263 21.995 -8.001 1.00 . A A . 123 THR OG1 1 1
8 14848 1 1 123 ARG C C 30.083 18.611 -6.340 1.00 . A A . 124 ARG C 1 1
8 14849 1 1 123 ARG CA C 29.530 20.036 -6.345 1.00 . A A . 124 ARG CA 1 1
8 14850 1 1 123 ARG CB C 29.716 20.661 -4.961 1.00 . A A . 124 ARG CB 1 1
8 14851 1 1 123 ARG CD C 31.399 21.460 -3.297 1.00 . A A . 124 ARG CD 1 1
8 14852 1 1 123 ARG CG C 31.207 20.888 -4.703 1.00 . A A . 124 ARG CG 1 1
8 14853 1 1 123 ARG CZ C 33.549 21.084 -2.249 1.00 . A A . 124 ARG CZ 1 1
8 14854 1 1 123 ARG H H 27.412 20.272 -6.017 1.00 . A A . 124 ARG H 1 1
8 14855 1 1 123 ARG HA H 30.057 20.626 -7.080 1.00 . A A . 124 ARG HA 1 1
8 14856 1 1 123 ARG HB2 H 29.195 21.606 -4.918 1.00 . A A . 124 ARG HB2 1 1
8 14857 1 1 123 ARG HB3 H 29.318 19.996 -4.209 1.00 . A A . 124 ARG HB3 1 1
8 14858 1 1 123 ARG HD2 H 30.807 22.357 -3.189 1.00 . A A . 124 ARG HD2 1 1
8 14859 1 1 123 ARG HD3 H 31.086 20.731 -2.565 1.00 . A A . 124 ARG HD3 1 1
8 14860 1 1 123 ARG HE H 33.249 22.528 -3.578 1.00 . A A . 124 ARG HE 1 1
8 14861 1 1 123 ARG HG2 H 31.735 19.949 -4.785 1.00 . A A . 124 ARG HG2 1 1
8 14862 1 1 123 ARG HG3 H 31.596 21.584 -5.431 1.00 . A A . 124 ARG HG3 1 1
8 14863 1 1 123 ARG HH11 H 32.566 21.735 -0.631 1.00 . A A . 124 ARG HH11 1 1
8 14864 1 1 123 ARG HH12 H 33.847 20.609 -0.327 1.00 . A A . 124 ARG HH12 1 1
8 14865 1 1 123 ARG HH21 H 34.698 20.268 -3.671 1.00 . A A . 124 ARG HH21 1 1
8 14866 1 1 123 ARG HH22 H 35.053 19.779 -2.048 1.00 . A A . 124 ARG HH22 1 1
8 14867 1 1 123 ARG N N 28.079 20.001 -6.683 1.00 . A A . 124 ARG N 1 1
8 14868 1 1 123 ARG NE N 32.838 21.786 -3.087 1.00 . A A . 124 ARG NE 1 1
8 14869 1 1 123 ARG NH1 N 33.302 21.148 -0.969 1.00 . A A . 124 ARG NH1 1 1
8 14870 1 1 123 ARG NH2 N 34.509 20.317 -2.691 1.00 . A A . 124 ARG NH2 1 1
8 14871 1 1 123 ARG O O 31.196 18.365 -6.761 1.00 . A A . 124 ARG O 1 1
8 14872 1 1 124 HIS C C 29.516 15.595 -7.186 1.00 . A A . 125 HIS C 1 1
8 14873 1 1 124 HIS CA C 29.795 16.259 -5.836 1.00 . A A . 125 HIS CA 1 1
8 14874 1 1 124 HIS CB C 29.062 15.496 -4.731 1.00 . A A . 125 HIS CB 1 1
8 14875 1 1 124 HIS CD2 C 30.376 16.979 -3.004 1.00 . A A . 125 HIS CD2 1 1
8 14876 1 1 124 HIS CE1 C 29.180 16.554 -1.248 1.00 . A A . 125 HIS CE1 1 1
8 14877 1 1 124 HIS CG C 29.386 16.113 -3.398 1.00 . A A . 125 HIS CG 1 1
8 14878 1 1 124 HIS H H 28.419 17.889 -5.533 1.00 . A A . 125 HIS H 1 1
8 14879 1 1 124 HIS HA H 30.856 16.245 -5.641 1.00 . A A . 125 HIS HA 1 1
8 14880 1 1 124 HIS HB2 H 27.997 15.547 -4.902 1.00 . A A . 125 HIS HB2 1 1
8 14881 1 1 124 HIS HB3 H 29.378 14.464 -4.735 1.00 . A A . 125 HIS HB3 1 1
8 14882 1 1 124 HIS HD1 H 27.849 15.272 -2.206 1.00 . A A . 125 HIS HD1 1 1
8 14883 1 1 124 HIS HD2 H 31.141 17.384 -3.649 1.00 . A A . 125 HIS HD2 1 1
8 14884 1 1 124 HIS HE1 H 28.804 16.546 -0.236 1.00 . A A . 125 HIS HE1 1 1
8 14885 1 1 124 HIS N N 29.314 17.669 -5.867 1.00 . A A . 125 HIS N 1 1
8 14886 1 1 124 HIS ND1 N 28.634 15.856 -2.261 1.00 . A A . 125 HIS ND1 1 1
8 14887 1 1 124 HIS NE2 N 30.244 17.255 -1.646 1.00 . A A . 125 HIS NE2 1 1
8 14888 1 1 124 HIS O O 29.957 14.495 -7.450 1.00 . A A . 125 HIS O 1 1
8 14889 1 1 125 LEU C C 29.551 16.084 -10.381 1.00 . A A . 126 LEU C 1 1
8 14890 1 1 125 LEU CA C 28.479 15.660 -9.375 1.00 . A A . 126 LEU CA 1 1
8 14891 1 1 125 LEU CB C 27.111 16.151 -9.850 1.00 . A A . 126 LEU CB 1 1
8 14892 1 1 125 LEU CD1 C 24.674 16.237 -9.304 1.00 . A A . 126 LEU CD1 1 1
8 14893 1 1 125 LEU CD2 C 26.071 14.330 -8.494 1.00 . A A . 126 LEU CD2 1 1
8 14894 1 1 125 LEU CG C 26.057 15.830 -8.789 1.00 . A A . 126 LEU CG 1 1
8 14895 1 1 125 LEU H H 28.437 17.142 -7.812 1.00 . A A . 126 LEU H 1 1
8 14896 1 1 125 LEU HA H 28.467 14.583 -9.293 1.00 . A A . 126 LEU HA 1 1
8 14897 1 1 125 LEU HB2 H 27.146 17.218 -10.013 1.00 . A A . 126 LEU HB2 1 1
8 14898 1 1 125 LEU HB3 H 26.852 15.655 -10.774 1.00 . A A . 126 LEU HB3 1 1
8 14899 1 1 125 LEU HD11 H 24.022 16.432 -8.466 1.00 . A A . 126 LEU HD11 1 1
8 14900 1 1 125 LEU HD12 H 24.264 15.436 -9.902 1.00 . A A . 126 LEU HD12 1 1
8 14901 1 1 125 LEU HD13 H 24.763 17.127 -9.908 1.00 . A A . 126 LEU HD13 1 1
8 14902 1 1 125 LEU HD21 H 26.062 13.779 -9.423 1.00 . A A . 126 LEU HD21 1 1
8 14903 1 1 125 LEU HD22 H 25.199 14.068 -7.913 1.00 . A A . 126 LEU HD22 1 1
8 14904 1 1 125 LEU HD23 H 26.963 14.081 -7.937 1.00 . A A . 126 LEU HD23 1 1
8 14905 1 1 125 LEU HG H 26.278 16.378 -7.884 1.00 . A A . 126 LEU HG 1 1
8 14906 1 1 125 LEU N N 28.785 16.256 -8.044 1.00 . A A . 126 LEU N 1 1
8 14907 1 1 125 LEU O O 30.089 17.171 -10.310 1.00 . A A . 126 LEU O 1 1
8 14908 1 1 126 VAL C C 30.369 15.291 -13.733 1.00 . A A . 127 VAL C 1 1
8 14909 1 1 126 VAL CA C 30.902 15.588 -12.330 1.00 . A A . 127 VAL CA 1 1
8 14910 1 1 126 VAL CB C 32.165 14.760 -12.077 1.00 . A A . 127 VAL CB 1 1
8 14911 1 1 126 VAL CG1 C 32.638 14.979 -10.639 1.00 . A A . 127 VAL CG1 1 1
8 14912 1 1 126 VAL CG2 C 31.854 13.277 -12.291 1.00 . A A . 127 VAL CG2 1 1
8 14913 1 1 126 VAL H H 29.420 14.362 -11.359 1.00 . A A . 127 VAL H 1 1
8 14914 1 1 126 VAL HA H 31.139 16.639 -12.249 1.00 . A A . 127 VAL HA 1 1
8 14915 1 1 126 VAL HB H 32.940 15.068 -12.762 1.00 . A A . 127 VAL HB 1 1
8 14916 1 1 126 VAL HG11 H 31.851 14.699 -9.954 1.00 . A A . 127 VAL HG11 1 1
8 14917 1 1 126 VAL HG12 H 32.887 16.019 -10.496 1.00 . A A . 127 VAL HG12 1 1
8 14918 1 1 126 VAL HG13 H 33.510 14.370 -10.451 1.00 . A A . 127 VAL HG13 1 1
8 14919 1 1 126 VAL HG21 H 31.974 12.746 -11.359 1.00 . A A . 127 VAL HG21 1 1
8 14920 1 1 126 VAL HG22 H 32.531 12.871 -13.028 1.00 . A A . 127 VAL HG22 1 1
8 14921 1 1 126 VAL HG23 H 30.836 13.169 -12.638 1.00 . A A . 127 VAL HG23 1 1
8 14922 1 1 126 VAL N N 29.866 15.233 -11.319 1.00 . A A . 127 VAL N 1 1
8 14923 1 1 126 VAL O O 29.614 14.362 -13.935 1.00 . A A . 127 VAL O 1 1
8 14924 1 1 127 LEU C C 31.087 14.707 -16.731 1.00 . A A . 128 LEU C 1 1
8 14925 1 1 127 LEU CA C 30.269 15.832 -16.091 1.00 . A A . 128 LEU CA 1 1
8 14926 1 1 127 LEU CB C 30.427 17.110 -16.917 1.00 . A A . 128 LEU CB 1 1
8 14927 1 1 127 LEU CD1 C 28.302 16.891 -18.213 1.00 . A A . 128 LEU CD1 1 1
8 14928 1 1 127 LEU CD2 C 30.279 18.022 -19.239 1.00 . A A . 128 LEU CD2 1 1
8 14929 1 1 127 LEU CG C 29.829 16.894 -18.309 1.00 . A A . 128 LEU CG 1 1
8 14930 1 1 127 LEU H H 31.367 16.816 -14.520 1.00 . A A . 128 LEU H 1 1
8 14931 1 1 127 LEU HA H 29.228 15.548 -16.062 1.00 . A A . 128 LEU HA 1 1
8 14932 1 1 127 LEU HB2 H 29.910 17.922 -16.425 1.00 . A A . 128 LEU HB2 1 1
8 14933 1 1 127 LEU HB3 H 31.475 17.354 -17.008 1.00 . A A . 128 LEU HB3 1 1
8 14934 1 1 127 LEU HD11 H 27.881 16.720 -19.193 1.00 . A A . 128 LEU HD11 1 1
8 14935 1 1 127 LEU HD12 H 27.963 17.845 -17.838 1.00 . A A . 128 LEU HD12 1 1
8 14936 1 1 127 LEU HD13 H 27.985 16.107 -17.542 1.00 . A A . 128 LEU HD13 1 1
8 14937 1 1 127 LEU HD21 H 31.276 17.816 -19.599 1.00 . A A . 128 LEU HD21 1 1
8 14938 1 1 127 LEU HD22 H 30.277 18.957 -18.698 1.00 . A A . 128 LEU HD22 1 1
8 14939 1 1 127 LEU HD23 H 29.601 18.089 -20.077 1.00 . A A . 128 LEU HD23 1 1
8 14940 1 1 127 LEU HG H 30.166 15.947 -18.702 1.00 . A A . 128 LEU HG 1 1
8 14941 1 1 127 LEU N N 30.756 16.072 -14.703 1.00 . A A . 128 LEU N 1 1
8 14942 1 1 127 LEU O O 32.299 14.765 -16.793 1.00 . A A . 128 LEU O 1 1
8 14943 1 1 128 ALA C C 31.846 13.050 -19.127 1.00 . A A . 129 ALA C 1 1
8 14944 1 1 128 ALA CA C 31.171 12.557 -17.846 1.00 . A A . 129 ALA CA 1 1
8 14945 1 1 128 ALA CB C 30.192 11.431 -18.185 1.00 . A A . 129 ALA CB 1 1
8 14946 1 1 128 ALA H H 29.455 13.656 -17.150 1.00 . A A . 129 ALA H 1 1
8 14947 1 1 128 ALA HA H 31.922 12.187 -17.163 1.00 . A A . 129 ALA HA 1 1
8 14948 1 1 128 ALA HB1 H 29.835 11.557 -19.197 1.00 . A A . 129 ALA HB1 1 1
8 14949 1 1 128 ALA HB2 H 29.357 11.463 -17.502 1.00 . A A . 129 ALA HB2 1 1
8 14950 1 1 128 ALA HB3 H 30.694 10.479 -18.098 1.00 . A A . 129 ALA HB3 1 1
8 14951 1 1 128 ALA N N 30.433 13.684 -17.209 1.00 . A A . 129 ALA N 1 1
8 14952 1 1 128 ALA O O 32.937 12.635 -19.466 1.00 . A A . 129 ALA O 1 1
8 14953 1 1 129 GLY C C 30.767 14.431 -22.220 1.00 . A A . 130 GLY C 1 1
8 14954 1 1 129 GLY CA C 31.812 14.451 -21.103 1.00 . A A . 130 GLY CA 1 1
8 14955 1 1 129 GLY H H 30.327 14.255 -19.555 1.00 . A A . 130 GLY H 1 1
8 14956 1 1 129 GLY HA2 H 32.153 15.464 -20.948 1.00 . A A . 130 GLY HA2 1 1
8 14957 1 1 129 GLY HA3 H 32.649 13.828 -21.382 1.00 . A A . 130 GLY HA3 1 1
8 14958 1 1 129 GLY N N 31.206 13.932 -19.845 1.00 . A A . 130 GLY N 1 1
8 14959 1 1 129 GLY O O 30.580 13.380 -22.811 1.00 . A A . 130 GLY O 1 1
8 14960 1 1 129 GLY OXT O 30.171 15.467 -22.466 1.00 . A A . 130 GLY OXT 1 1
9 14961 1 1 15 GLN C C -3.099 13.277 -12.852 1.00 . A A . 16 GLN C 1 1
9 14962 1 1 15 GLN CA C -4.181 12.208 -12.674 1.00 . A A . 16 GLN CA 1 1
9 14963 1 1 15 GLN CB C -5.031 12.541 -11.446 1.00 . A A . 16 GLN CB 1 1
9 14964 1 1 15 GLN CD C -7.059 11.897 -10.136 1.00 . A A . 16 GLN CD 1 1
9 14965 1 1 15 GLN CG C -6.203 11.561 -11.358 1.00 . A A . 16 GLN CG 1 1
9 14966 1 1 15 GLN H H -2.647 10.706 -12.856 1.00 . A A . 16 GLN H 1 1
9 14967 1 1 15 GLN HA H -4.809 12.182 -13.551 1.00 . A A . 16 GLN HA 1 1
9 14968 1 1 15 GLN HB2 H -4.425 12.460 -10.556 1.00 . A A . 16 GLN HB2 1 1
9 14969 1 1 15 GLN HB3 H -5.410 13.549 -11.534 1.00 . A A . 16 GLN HB3 1 1
9 14970 1 1 15 GLN HE21 H -8.591 10.779 -10.725 1.00 . A A . 16 GLN HE21 1 1
9 14971 1 1 15 GLN HE22 H -8.806 11.581 -9.245 1.00 . A A . 16 GLN HE22 1 1
9 14972 1 1 15 GLN HG2 H -6.805 11.639 -12.251 1.00 . A A . 16 GLN HG2 1 1
9 14973 1 1 15 GLN HG3 H -5.824 10.554 -11.266 1.00 . A A . 16 GLN HG3 1 1
9 14974 1 1 15 GLN N N -3.538 10.877 -12.485 1.00 . A A . 16 GLN N 1 1
9 14975 1 1 15 GLN NE2 N -8.252 11.377 -10.027 1.00 . A A . 16 GLN NE2 1 1
9 14976 1 1 15 GLN O O -3.317 14.294 -13.481 1.00 . A A . 16 GLN O 1 1
9 14977 1 1 15 GLN OE1 O -6.640 12.639 -9.270 1.00 . A A . 16 GLN OE1 1 1
9 14978 1 1 16 HIS C C 0.238 13.510 -13.377 1.00 . A A . 17 HIS C 1 1
9 14979 1 1 16 HIS CA C -0.842 14.057 -12.441 1.00 . A A . 17 HIS CA 1 1
9 14980 1 1 16 HIS CB C -0.233 14.338 -11.065 1.00 . A A . 17 HIS CB 1 1
9 14981 1 1 16 HIS CD2 C -1.235 15.373 -8.868 1.00 . A A . 17 HIS CD2 1 1
9 14982 1 1 16 HIS CE1 C -3.187 15.914 -9.636 1.00 . A A . 17 HIS CE1 1 1
9 14983 1 1 16 HIS CG C -1.261 14.997 -10.187 1.00 . A A . 17 HIS CG 1 1
9 14984 1 1 16 HIS H H -1.782 12.227 -11.800 1.00 . A A . 17 HIS H 1 1
9 14985 1 1 16 HIS HA H -1.243 14.973 -12.850 1.00 . A A . 17 HIS HA 1 1
9 14986 1 1 16 HIS HB2 H 0.082 13.408 -10.615 1.00 . A A . 17 HIS HB2 1 1
9 14987 1 1 16 HIS HB3 H 0.619 14.991 -11.174 1.00 . A A . 17 HIS HB3 1 1
9 14988 1 1 16 HIS HD1 H -2.853 15.218 -11.567 1.00 . A A . 17 HIS HD1 1 1
9 14989 1 1 16 HIS HD2 H -0.398 15.238 -8.199 1.00 . A A . 17 HIS HD2 1 1
9 14990 1 1 16 HIS HE1 H -4.198 16.288 -9.708 1.00 . A A . 17 HIS HE1 1 1
9 14991 1 1 16 HIS N N -1.936 13.055 -12.303 1.00 . A A . 17 HIS N 1 1
9 14992 1 1 16 HIS ND1 N -2.516 15.353 -10.657 1.00 . A A . 17 HIS ND1 1 1
9 14993 1 1 16 HIS NE2 N -2.452 15.952 -8.521 1.00 . A A . 17 HIS NE2 1 1
9 14994 1 1 16 HIS O O 0.022 12.556 -14.098 1.00 . A A . 17 HIS O 1 1
9 14995 1 1 17 GLU C C 3.625 13.042 -13.414 1.00 . A A . 18 GLU C 1 1
9 14996 1 1 17 GLU CA C 2.491 13.616 -14.263 1.00 . A A . 18 GLU CA 1 1
9 14997 1 1 17 GLU CB C 3.022 14.780 -15.102 1.00 . A A . 18 GLU CB 1 1
9 14998 1 1 17 GLU CD C 1.398 14.323 -16.947 1.00 . A A . 18 GLU CD 1 1
9 14999 1 1 17 GLU CG C 1.883 15.368 -15.939 1.00 . A A . 18 GLU CG 1 1
9 15000 1 1 17 GLU H H 1.554 14.874 -12.784 1.00 . A A . 18 GLU H 1 1
9 15001 1 1 17 GLU HA H 2.104 12.848 -14.916 1.00 . A A . 18 GLU HA 1 1
9 15002 1 1 17 GLU HB2 H 3.421 15.542 -14.451 1.00 . A A . 18 GLU HB2 1 1
9 15003 1 1 17 GLU HB3 H 3.803 14.423 -15.759 1.00 . A A . 18 GLU HB3 1 1
9 15004 1 1 17 GLU HG2 H 1.067 15.646 -15.289 1.00 . A A . 18 GLU HG2 1 1
9 15005 1 1 17 GLU HG3 H 2.236 16.240 -16.467 1.00 . A A . 18 GLU HG3 1 1
9 15006 1 1 17 GLU N N 1.400 14.105 -13.372 1.00 . A A . 18 GLU N 1 1
9 15007 1 1 17 GLU O O 3.725 13.303 -12.232 1.00 . A A . 18 GLU O 1 1
9 15008 1 1 17 GLU OE1 O 0.327 14.514 -17.499 1.00 . A A . 18 GLU OE1 1 1
9 15009 1 1 17 GLU OE2 O 2.106 13.349 -17.147 1.00 . A A . 18 GLU OE2 1 1
9 15010 1 1 18 TRP C C 6.849 12.555 -13.383 1.00 . A A . 19 TRP C 1 1
9 15011 1 1 18 TRP CA C 5.612 11.665 -13.238 1.00 . A A . 19 TRP CA 1 1
9 15012 1 1 18 TRP CB C 5.921 10.269 -13.782 1.00 . A A . 19 TRP CB 1 1
9 15013 1 1 18 TRP CD1 C 6.428 9.022 -11.643 1.00 . A A . 19 TRP CD1 1 1
9 15014 1 1 18 TRP CD2 C 8.240 9.262 -12.953 1.00 . A A . 19 TRP CD2 1 1
9 15015 1 1 18 TRP CE2 C 8.662 8.554 -11.804 1.00 . A A . 19 TRP CE2 1 1
9 15016 1 1 18 TRP CE3 C 9.196 9.546 -13.946 1.00 . A A . 19 TRP CE3 1 1
9 15017 1 1 18 TRP CG C 6.817 9.547 -12.827 1.00 . A A . 19 TRP CG 1 1
9 15018 1 1 18 TRP CH2 C 10.923 8.434 -12.639 1.00 . A A . 19 TRP CH2 1 1
9 15019 1 1 18 TRP CZ2 C 9.986 8.143 -11.643 1.00 . A A . 19 TRP CZ2 1 1
9 15020 1 1 18 TRP CZ3 C 10.530 9.134 -13.787 1.00 . A A . 19 TRP CZ3 1 1
9 15021 1 1 18 TRP H H 4.385 12.060 -14.964 1.00 . A A . 19 TRP H 1 1
9 15022 1 1 18 TRP HA H 5.339 11.594 -12.195 1.00 . A A . 19 TRP HA 1 1
9 15023 1 1 18 TRP HB2 H 5.000 9.716 -13.898 1.00 . A A . 19 TRP HB2 1 1
9 15024 1 1 18 TRP HB3 H 6.412 10.356 -14.740 1.00 . A A . 19 TRP HB3 1 1
9 15025 1 1 18 TRP HD1 H 5.427 9.056 -11.238 1.00 . A A . 19 TRP HD1 1 1
9 15026 1 1 18 TRP HE1 H 7.510 7.978 -10.166 1.00 . A A . 19 TRP HE1 1 1
9 15027 1 1 18 TRP HE3 H 8.903 10.086 -14.834 1.00 . A A . 19 TRP HE3 1 1
9 15028 1 1 18 TRP HH2 H 11.950 8.119 -12.523 1.00 . A A . 19 TRP HH2 1 1
9 15029 1 1 18 TRP HZ2 H 10.284 7.602 -10.756 1.00 . A A . 19 TRP HZ2 1 1
9 15030 1 1 18 TRP HZ3 H 11.255 9.358 -14.555 1.00 . A A . 19 TRP HZ3 1 1
9 15031 1 1 18 TRP N N 4.483 12.258 -14.009 1.00 . A A . 19 TRP N 1 1
9 15032 1 1 18 TRP NE1 N 7.522 8.432 -11.035 1.00 . A A . 19 TRP NE1 1 1
9 15033 1 1 18 TRP O O 7.076 13.156 -14.414 1.00 . A A . 19 TRP O 1 1
9 15034 1 1 19 GLY C C 8.523 14.931 -12.046 1.00 . A A . 20 GLY C 1 1
9 15035 1 1 19 GLY CA C 8.872 13.494 -12.439 1.00 . A A . 20 GLY CA 1 1
9 15036 1 1 19 GLY H H 7.451 12.150 -11.535 1.00 . A A . 20 GLY H 1 1
9 15037 1 1 19 GLY HA2 H 9.623 13.109 -11.765 1.00 . A A . 20 GLY HA2 1 1
9 15038 1 1 19 GLY HA3 H 9.253 13.479 -13.449 1.00 . A A . 20 GLY HA3 1 1
9 15039 1 1 19 GLY N N 7.651 12.643 -12.357 1.00 . A A . 20 GLY N 1 1
9 15040 1 1 19 GLY O O 9.372 15.801 -12.022 1.00 . A A . 20 GLY O 1 1
9 15041 1 1 20 GLU C C 7.691 17.014 -10.127 1.00 . A A . 21 GLU C 1 1
9 15042 1 1 20 GLU CA C 6.883 16.574 -11.349 1.00 . A A . 21 GLU CA 1 1
9 15043 1 1 20 GLU CB C 5.391 16.597 -11.008 1.00 . A A . 21 GLU CB 1 1
9 15044 1 1 20 GLU CD C 3.089 16.532 -11.977 1.00 . A A . 21 GLU CD 1 1
9 15045 1 1 20 GLU CG C 4.574 16.310 -12.270 1.00 . A A . 21 GLU CG 1 1
9 15046 1 1 20 GLU H H 6.610 14.477 -11.765 1.00 . A A . 21 GLU H 1 1
9 15047 1 1 20 GLU HA H 7.074 17.248 -12.170 1.00 . A A . 21 GLU HA 1 1
9 15048 1 1 20 GLU HB2 H 5.181 15.844 -10.263 1.00 . A A . 21 GLU HB2 1 1
9 15049 1 1 20 GLU HB3 H 5.126 17.570 -10.621 1.00 . A A . 21 GLU HB3 1 1
9 15050 1 1 20 GLU HG2 H 4.888 16.975 -13.061 1.00 . A A . 21 GLU HG2 1 1
9 15051 1 1 20 GLU HG3 H 4.731 15.287 -12.575 1.00 . A A . 21 GLU HG3 1 1
9 15052 1 1 20 GLU N N 7.280 15.191 -11.739 1.00 . A A . 21 GLU N 1 1
9 15053 1 1 20 GLU O O 7.751 16.325 -9.128 1.00 . A A . 21 GLU O 1 1
9 15054 1 1 20 GLU OE1 O 2.756 16.729 -10.820 1.00 . A A . 21 GLU OE1 1 1
9 15055 1 1 20 GLU OE2 O 2.309 16.500 -12.915 1.00 . A A . 21 GLU OE2 1 1
9 15056 1 1 21 LEU C C 8.261 19.598 -8.198 1.00 . A A . 22 LEU C 1 1
9 15057 1 1 21 LEU CA C 9.113 18.644 -9.037 1.00 . A A . 22 LEU CA 1 1
9 15058 1 1 21 LEU CB C 10.351 19.385 -9.547 1.00 . A A . 22 LEU CB 1 1
9 15059 1 1 21 LEU CD1 C 12.678 19.590 -8.661 1.00 . A A . 22 LEU CD1 1 1
9 15060 1 1 21 LEU CD2 C 10.975 21.332 -8.110 1.00 . A A . 22 LEU CD2 1 1
9 15061 1 1 21 LEU CG C 11.200 19.838 -8.357 1.00 . A A . 22 LEU CG 1 1
9 15062 1 1 21 LEU H H 8.249 18.701 -11.011 1.00 . A A . 22 LEU H 1 1
9 15063 1 1 21 LEU HA H 9.420 17.803 -8.432 1.00 . A A . 22 LEU HA 1 1
9 15064 1 1 21 LEU HB2 H 10.934 18.724 -10.173 1.00 . A A . 22 LEU HB2 1 1
9 15065 1 1 21 LEU HB3 H 10.045 20.247 -10.121 1.00 . A A . 22 LEU HB3 1 1
9 15066 1 1 21 LEU HD11 H 12.890 19.879 -9.680 1.00 . A A . 22 LEU HD11 1 1
9 15067 1 1 21 LEU HD12 H 12.901 18.542 -8.531 1.00 . A A . 22 LEU HD12 1 1
9 15068 1 1 21 LEU HD13 H 13.288 20.174 -7.987 1.00 . A A . 22 LEU HD13 1 1
9 15069 1 1 21 LEU HD21 H 10.085 21.468 -7.511 1.00 . A A . 22 LEU HD21 1 1
9 15070 1 1 21 LEU HD22 H 10.852 21.839 -9.056 1.00 . A A . 22 LEU HD22 1 1
9 15071 1 1 21 LEU HD23 H 11.826 21.743 -7.589 1.00 . A A . 22 LEU HD23 1 1
9 15072 1 1 21 LEU HG H 10.915 19.282 -7.478 1.00 . A A . 22 LEU HG 1 1
9 15073 1 1 21 LEU N N 8.312 18.159 -10.196 1.00 . A A . 22 LEU N 1 1
9 15074 1 1 21 LEU O O 7.559 20.441 -8.720 1.00 . A A . 22 LEU O 1 1
9 15075 1 1 22 VAL C C 8.389 20.937 -4.916 1.00 . A A . 23 VAL C 1 1
9 15076 1 1 22 VAL CA C 7.506 20.376 -6.032 1.00 . A A . 23 VAL CA 1 1
9 15077 1 1 22 VAL CB C 6.346 19.590 -5.417 1.00 . A A . 23 VAL CB 1 1
9 15078 1 1 22 VAL CG1 C 5.468 19.018 -6.532 1.00 . A A . 23 VAL CG1 1 1
9 15079 1 1 22 VAL CG2 C 6.900 18.446 -4.565 1.00 . A A . 23 VAL CG2 1 1
9 15080 1 1 22 VAL H H 8.884 18.788 -6.496 1.00 . A A . 23 VAL H 1 1
9 15081 1 1 22 VAL HA H 7.114 21.190 -6.624 1.00 . A A . 23 VAL HA 1 1
9 15082 1 1 22 VAL HB H 5.755 20.247 -4.796 1.00 . A A . 23 VAL HB 1 1
9 15083 1 1 22 VAL HG11 H 6.019 19.024 -7.462 1.00 . A A . 23 VAL HG11 1 1
9 15084 1 1 22 VAL HG12 H 4.579 19.622 -6.636 1.00 . A A . 23 VAL HG12 1 1
9 15085 1 1 22 VAL HG13 H 5.189 18.004 -6.286 1.00 . A A . 23 VAL HG13 1 1
9 15086 1 1 22 VAL HG21 H 6.719 18.653 -3.522 1.00 . A A . 23 VAL HG21 1 1
9 15087 1 1 22 VAL HG22 H 7.963 18.354 -4.735 1.00 . A A . 23 VAL HG22 1 1
9 15088 1 1 22 VAL HG23 H 6.410 17.523 -4.840 1.00 . A A . 23 VAL HG23 1 1
9 15089 1 1 22 VAL N N 8.314 19.474 -6.900 1.00 . A A . 23 VAL N 1 1
9 15090 1 1 22 VAL O O 9.334 20.307 -4.483 1.00 . A A . 23 VAL O 1 1
9 15091 1 1 23 GLN C C 8.160 22.600 -2.030 1.00 . A A . 24 GLN C 1 1
9 15092 1 1 23 GLN CA C 8.911 22.716 -3.357 1.00 . A A . 24 GLN CA 1 1
9 15093 1 1 23 GLN CB C 9.172 24.191 -3.669 1.00 . A A . 24 GLN CB 1 1
9 15094 1 1 23 GLN CD C 10.109 26.328 -2.777 1.00 . A A . 24 GLN CD 1 1
9 15095 1 1 23 GLN CG C 9.929 24.833 -2.505 1.00 . A A . 24 GLN CG 1 1
9 15096 1 1 23 GLN H H 7.322 22.608 -4.808 1.00 . A A . 24 GLN H 1 1
9 15097 1 1 23 GLN HA H 9.852 22.191 -3.286 1.00 . A A . 24 GLN HA 1 1
9 15098 1 1 23 GLN HB2 H 9.763 24.269 -4.570 1.00 . A A . 24 GLN HB2 1 1
9 15099 1 1 23 GLN HB3 H 8.230 24.701 -3.812 1.00 . A A . 24 GLN HB3 1 1
9 15100 1 1 23 GLN HE21 H 12.089 26.255 -2.659 1.00 . A A . 24 GLN HE21 1 1
9 15101 1 1 23 GLN HE22 H 11.438 27.790 -2.971 1.00 . A A . 24 GLN HE22 1 1
9 15102 1 1 23 GLN HG2 H 9.366 24.698 -1.593 1.00 . A A . 24 GLN HG2 1 1
9 15103 1 1 23 GLN HG3 H 10.896 24.366 -2.404 1.00 . A A . 24 GLN HG3 1 1
9 15104 1 1 23 GLN N N 8.089 22.117 -4.445 1.00 . A A . 24 GLN N 1 1
9 15105 1 1 23 GLN NE2 N 11.312 26.832 -2.808 1.00 . A A . 24 GLN NE2 1 1
9 15106 1 1 23 GLN O O 7.170 23.269 -1.806 1.00 . A A . 24 GLN O 1 1
9 15107 1 1 23 GLN OE1 O 9.146 27.044 -2.963 1.00 . A A . 24 GLN OE1 1 1
9 15108 1 1 24 LEU C C 8.186 22.832 1.029 1.00 . A A . 25 LEU C 1 1
9 15109 1 1 24 LEU CA C 7.929 21.597 0.163 1.00 . A A . 25 LEU CA 1 1
9 15110 1 1 24 LEU CB C 8.465 20.353 0.875 1.00 . A A . 25 LEU CB 1 1
9 15111 1 1 24 LEU CD1 C 6.286 19.626 1.863 1.00 . A A . 25 LEU CD1 1 1
9 15112 1 1 24 LEU CD2 C 8.427 19.112 3.044 1.00 . A A . 25 LEU CD2 1 1
9 15113 1 1 24 LEU CG C 7.692 20.139 2.180 1.00 . A A . 25 LEU CG 1 1
9 15114 1 1 24 LEU H H 9.418 21.224 -1.347 1.00 . A A . 25 LEU H 1 1
9 15115 1 1 24 LEU HA H 6.867 21.488 -0.001 1.00 . A A . 25 LEU HA 1 1
9 15116 1 1 24 LEU HB2 H 8.339 19.490 0.238 1.00 . A A . 25 LEU HB2 1 1
9 15117 1 1 24 LEU HB3 H 9.513 20.488 1.096 1.00 . A A . 25 LEU HB3 1 1
9 15118 1 1 24 LEU HD11 H 6.120 19.668 0.796 1.00 . A A . 25 LEU HD11 1 1
9 15119 1 1 24 LEU HD12 H 5.556 20.243 2.365 1.00 . A A . 25 LEU HD12 1 1
9 15120 1 1 24 LEU HD13 H 6.190 18.605 2.202 1.00 . A A . 25 LEU HD13 1 1
9 15121 1 1 24 LEU HD21 H 9.437 18.994 2.683 1.00 . A A . 25 LEU HD21 1 1
9 15122 1 1 24 LEU HD22 H 7.912 18.164 2.991 1.00 . A A . 25 LEU HD22 1 1
9 15123 1 1 24 LEU HD23 H 8.447 19.454 4.069 1.00 . A A . 25 LEU HD23 1 1
9 15124 1 1 24 LEU HG H 7.622 21.075 2.714 1.00 . A A . 25 LEU HG 1 1
9 15125 1 1 24 LEU N N 8.619 21.755 -1.148 1.00 . A A . 25 LEU N 1 1
9 15126 1 1 24 LEU O O 7.320 23.287 1.749 1.00 . A A . 25 LEU O 1 1
9 15127 1 1 25 ASP C C 10.587 25.520 0.992 1.00 . A A . 26 ASP C 1 1
9 15128 1 1 25 ASP CA C 9.676 24.583 1.787 1.00 . A A . 26 ASP CA 1 1
9 15129 1 1 25 ASP CB C 10.382 24.149 3.073 1.00 . A A . 26 ASP CB 1 1
9 15130 1 1 25 ASP CG C 9.392 24.198 4.239 1.00 . A A . 26 ASP CG 1 1
9 15131 1 1 25 ASP H H 10.057 22.999 0.378 1.00 . A A . 26 ASP H 1 1
9 15132 1 1 25 ASP HA H 8.758 25.095 2.033 1.00 . A A . 26 ASP HA 1 1
9 15133 1 1 25 ASP HB2 H 10.752 23.142 2.958 1.00 . A A . 26 ASP HB2 1 1
9 15134 1 1 25 ASP HB3 H 11.209 24.815 3.273 1.00 . A A . 26 ASP HB3 1 1
9 15135 1 1 25 ASP N N 9.369 23.380 0.965 1.00 . A A . 26 ASP N 1 1
9 15136 1 1 25 ASP O O 11.051 25.183 -0.080 1.00 . A A . 26 ASP O 1 1
9 15137 1 1 25 ASP OD1 O 9.029 25.291 4.639 1.00 . A A . 26 ASP OD1 1 1
9 15138 1 1 25 ASP OD2 O 9.013 23.139 4.712 1.00 . A A . 26 ASP OD2 1 1
9 15139 1 1 26 PRO C C 13.168 27.238 0.812 1.00 . A A . 27 PRO C 1 1
9 15140 1 1 26 PRO CA C 11.714 27.711 0.875 1.00 . A A . 27 PRO CA 1 1
9 15141 1 1 26 PRO CB C 11.594 28.941 1.777 1.00 . A A . 27 PRO CB 1 1
9 15142 1 1 26 PRO CD C 10.334 27.207 2.823 1.00 . A A . 27 PRO CD 1 1
9 15143 1 1 26 PRO CG C 11.216 28.389 3.108 1.00 . A A . 27 PRO CG 1 1
9 15144 1 1 26 PRO HA H 11.369 27.963 -0.115 1.00 . A A . 27 PRO HA 1 1
9 15145 1 1 26 PRO HB2 H 12.543 29.458 1.814 1.00 . A A . 27 PRO HB2 1 1
9 15146 1 1 26 PRO HB3 H 10.835 29.603 1.389 1.00 . A A . 27 PRO HB3 1 1
9 15147 1 1 26 PRO HD2 H 10.434 26.464 3.600 1.00 . A A . 27 PRO HD2 1 1
9 15148 1 1 26 PRO HD3 H 9.302 27.515 2.747 1.00 . A A . 27 PRO HD3 1 1
9 15149 1 1 26 PRO HG2 H 12.103 28.084 3.644 1.00 . A A . 27 PRO HG2 1 1
9 15150 1 1 26 PRO HG3 H 10.684 29.137 3.677 1.00 . A A . 27 PRO HG3 1 1
9 15151 1 1 26 PRO N N 10.850 26.720 1.532 1.00 . A A . 27 PRO N 1 1
9 15152 1 1 26 PRO O O 14.017 27.882 0.230 1.00 . A A . 27 PRO O 1 1
9 15153 1 1 27 GLN C C 14.820 24.077 1.135 1.00 . A A . 28 GLN C 1 1
9 15154 1 1 27 GLN CA C 14.851 25.589 1.378 1.00 . A A . 28 GLN CA 1 1
9 15155 1 1 27 GLN CB C 15.533 25.878 2.716 1.00 . A A . 28 GLN CB 1 1
9 15156 1 1 27 GLN CD C 16.313 27.676 4.265 1.00 . A A . 28 GLN CD 1 1
9 15157 1 1 27 GLN CG C 15.658 27.389 2.912 1.00 . A A . 28 GLN CG 1 1
9 15158 1 1 27 GLN H H 12.755 25.607 1.865 1.00 . A A . 28 GLN H 1 1
9 15159 1 1 27 GLN HA H 15.401 26.070 0.582 1.00 . A A . 28 GLN HA 1 1
9 15160 1 1 27 GLN HB2 H 14.944 25.457 3.518 1.00 . A A . 28 GLN HB2 1 1
9 15161 1 1 27 GLN HB3 H 16.516 25.431 2.722 1.00 . A A . 28 GLN HB3 1 1
9 15162 1 1 27 GLN HE21 H 16.859 29.521 3.772 1.00 . A A . 28 GLN HE21 1 1
9 15163 1 1 27 GLN HE22 H 17.295 29.029 5.337 1.00 . A A . 28 GLN HE22 1 1
9 15164 1 1 27 GLN HG2 H 16.267 27.806 2.123 1.00 . A A . 28 GLN HG2 1 1
9 15165 1 1 27 GLN HG3 H 14.676 27.839 2.885 1.00 . A A . 28 GLN HG3 1 1
9 15166 1 1 27 GLN N N 13.457 26.112 1.405 1.00 . A A . 28 GLN N 1 1
9 15167 1 1 27 GLN NE2 N 16.866 28.838 4.477 1.00 . A A . 28 GLN NE2 1 1
9 15168 1 1 27 GLN O O 15.830 23.406 1.218 1.00 . A A . 28 GLN O 1 1
9 15169 1 1 27 GLN OE1 O 16.322 26.832 5.139 1.00 . A A . 28 GLN OE1 1 1
9 15170 1 1 28 THR C C 12.759 21.818 -0.677 1.00 . A A . 29 THR C 1 1
9 15171 1 1 28 THR CA C 13.577 22.068 0.592 1.00 . A A . 29 THR CA 1 1
9 15172 1 1 28 THR CB C 12.890 21.394 1.782 1.00 . A A . 29 THR CB 1 1
9 15173 1 1 28 THR CG2 C 12.752 19.895 1.514 1.00 . A A . 29 THR CG2 1 1
9 15174 1 1 28 THR H H 12.864 24.092 0.776 1.00 . A A . 29 THR H 1 1
9 15175 1 1 28 THR HA H 14.568 21.659 0.468 1.00 . A A . 29 THR HA 1 1
9 15176 1 1 28 THR HB H 11.909 21.822 1.922 1.00 . A A . 29 THR HB 1 1
9 15177 1 1 28 THR HG1 H 13.416 20.934 3.597 1.00 . A A . 29 THR HG1 1 1
9 15178 1 1 28 THR HG21 H 12.267 19.422 2.355 1.00 . A A . 29 THR HG21 1 1
9 15179 1 1 28 THR HG22 H 13.731 19.463 1.373 1.00 . A A . 29 THR HG22 1 1
9 15180 1 1 28 THR HG23 H 12.158 19.742 0.624 1.00 . A A . 29 THR HG23 1 1
9 15181 1 1 28 THR N N 13.669 23.535 0.838 1.00 . A A . 29 THR N 1 1
9 15182 1 1 28 THR O O 11.737 22.435 -0.898 1.00 . A A . 29 THR O 1 1
9 15183 1 1 28 THR OG1 O 13.669 21.599 2.953 1.00 . A A . 29 THR OG1 1 1
9 15184 1 1 29 VAL C C 12.153 19.138 -2.861 1.00 . A A . 30 VAL C 1 1
9 15185 1 1 29 VAL CA C 12.446 20.637 -2.767 1.00 . A A . 30 VAL CA 1 1
9 15186 1 1 29 VAL CB C 13.279 21.073 -3.973 1.00 . A A . 30 VAL CB 1 1
9 15187 1 1 29 VAL CG1 C 13.417 22.596 -3.971 1.00 . A A . 30 VAL CG1 1 1
9 15188 1 1 29 VAL CG2 C 14.668 20.436 -3.894 1.00 . A A . 30 VAL CG2 1 1
9 15189 1 1 29 VAL H H 14.029 20.432 -1.319 1.00 . A A . 30 VAL H 1 1
9 15190 1 1 29 VAL HA H 11.515 21.184 -2.756 1.00 . A A . 30 VAL HA 1 1
9 15191 1 1 29 VAL HB H 12.789 20.757 -4.882 1.00 . A A . 30 VAL HB 1 1
9 15192 1 1 29 VAL HG11 H 13.376 22.964 -4.986 1.00 . A A . 30 VAL HG11 1 1
9 15193 1 1 29 VAL HG12 H 14.362 22.872 -3.527 1.00 . A A . 30 VAL HG12 1 1
9 15194 1 1 29 VAL HG13 H 12.611 23.031 -3.398 1.00 . A A . 30 VAL HG13 1 1
9 15195 1 1 29 VAL HG21 H 14.570 19.360 -3.892 1.00 . A A . 30 VAL HG21 1 1
9 15196 1 1 29 VAL HG22 H 15.159 20.755 -2.986 1.00 . A A . 30 VAL HG22 1 1
9 15197 1 1 29 VAL HG23 H 15.254 20.743 -4.747 1.00 . A A . 30 VAL HG23 1 1
9 15198 1 1 29 VAL N N 13.201 20.920 -1.513 1.00 . A A . 30 VAL N 1 1
9 15199 1 1 29 VAL O O 12.736 18.336 -2.158 1.00 . A A . 30 VAL O 1 1
9 15200 1 1 30 GLY C C 10.359 17.047 -5.262 1.00 . A A . 31 GLY C 1 1
9 15201 1 1 30 GLY CA C 10.920 17.307 -3.862 1.00 . A A . 31 GLY CA 1 1
9 15202 1 1 30 GLY H H 10.792 19.417 -4.279 1.00 . A A . 31 GLY H 1 1
9 15203 1 1 30 GLY HA2 H 11.811 16.717 -3.714 1.00 . A A . 31 GLY HA2 1 1
9 15204 1 1 30 GLY HA3 H 10.182 17.036 -3.123 1.00 . A A . 31 GLY HA3 1 1
9 15205 1 1 30 GLY N N 11.252 18.754 -3.723 1.00 . A A . 31 GLY N 1 1
9 15206 1 1 30 GLY O O 10.126 17.963 -6.026 1.00 . A A . 31 GLY O 1 1
9 15207 1 1 31 VAL C C 8.627 14.306 -6.849 1.00 . A A . 32 VAL C 1 1
9 15208 1 1 31 VAL CA C 9.586 15.495 -6.954 1.00 . A A . 32 VAL CA 1 1
9 15209 1 1 31 VAL CB C 10.732 15.154 -7.910 1.00 . A A . 32 VAL CB 1 1
9 15210 1 1 31 VAL CG1 C 11.699 14.188 -7.226 1.00 . A A . 32 VAL CG1 1 1
9 15211 1 1 31 VAL CG2 C 10.174 14.502 -9.178 1.00 . A A . 32 VAL CG2 1 1
9 15212 1 1 31 VAL H H 10.329 15.082 -4.973 1.00 . A A . 32 VAL H 1 1
9 15213 1 1 31 VAL HA H 9.050 16.353 -7.328 1.00 . A A . 32 VAL HA 1 1
9 15214 1 1 31 VAL HB H 11.259 16.059 -8.176 1.00 . A A . 32 VAL HB 1 1
9 15215 1 1 31 VAL HG11 H 12.015 14.606 -6.282 1.00 . A A . 32 VAL HG11 1 1
9 15216 1 1 31 VAL HG12 H 12.560 14.034 -7.858 1.00 . A A . 32 VAL HG12 1 1
9 15217 1 1 31 VAL HG13 H 11.204 13.244 -7.056 1.00 . A A . 32 VAL HG13 1 1
9 15218 1 1 31 VAL HG21 H 9.627 13.610 -8.912 1.00 . A A . 32 VAL HG21 1 1
9 15219 1 1 31 VAL HG22 H 10.988 14.243 -9.838 1.00 . A A . 32 VAL HG22 1 1
9 15220 1 1 31 VAL HG23 H 9.512 15.195 -9.677 1.00 . A A . 32 VAL HG23 1 1
9 15221 1 1 31 VAL N N 10.137 15.807 -5.605 1.00 . A A . 32 VAL N 1 1
9 15222 1 1 31 VAL O O 8.793 13.431 -6.022 1.00 . A A . 32 VAL O 1 1
9 15223 1 1 32 ILE C C 7.268 11.885 -8.218 1.00 . A A . 33 ILE C 1 1
9 15224 1 1 32 ILE CA C 6.642 13.149 -7.623 1.00 . A A . 33 ILE CA 1 1
9 15225 1 1 32 ILE CB C 5.391 13.521 -8.425 1.00 . A A . 33 ILE CB 1 1
9 15226 1 1 32 ILE CD1 C 3.535 15.183 -8.604 1.00 . A A . 33 ILE CD1 1 1
9 15227 1 1 32 ILE CG1 C 4.607 14.601 -7.679 1.00 . A A . 33 ILE CG1 1 1
9 15228 1 1 32 ILE CG2 C 4.510 12.282 -8.603 1.00 . A A . 33 ILE CG2 1 1
9 15229 1 1 32 ILE H H 7.500 14.992 -8.332 1.00 . A A . 33 ILE H 1 1
9 15230 1 1 32 ILE HA H 6.365 12.963 -6.596 1.00 . A A . 33 ILE HA 1 1
9 15231 1 1 32 ILE HB H 5.685 13.895 -9.394 1.00 . A A . 33 ILE HB 1 1
9 15232 1 1 32 ILE HD11 H 3.566 16.262 -8.556 1.00 . A A . 33 ILE HD11 1 1
9 15233 1 1 32 ILE HD12 H 2.562 14.837 -8.289 1.00 . A A . 33 ILE HD12 1 1
9 15234 1 1 32 ILE HD13 H 3.722 14.862 -9.617 1.00 . A A . 33 ILE HD13 1 1
9 15235 1 1 32 ILE HG12 H 4.134 14.167 -6.809 1.00 . A A . 33 ILE HG12 1 1
9 15236 1 1 32 ILE HG13 H 5.281 15.386 -7.369 1.00 . A A . 33 ILE HG13 1 1
9 15237 1 1 32 ILE HG21 H 3.544 12.461 -8.156 1.00 . A A . 33 ILE HG21 1 1
9 15238 1 1 32 ILE HG22 H 4.977 11.434 -8.123 1.00 . A A . 33 ILE HG22 1 1
9 15239 1 1 32 ILE HG23 H 4.387 12.075 -9.656 1.00 . A A . 33 ILE HG23 1 1
9 15240 1 1 32 ILE N N 7.618 14.274 -7.677 1.00 . A A . 33 ILE N 1 1
9 15241 1 1 32 ILE O O 7.820 11.903 -9.300 1.00 . A A . 33 ILE O 1 1
9 15242 1 1 33 VAL C C 6.677 8.430 -8.026 1.00 . A A . 34 VAL C 1 1
9 15243 1 1 33 VAL CA C 7.755 9.517 -8.044 1.00 . A A . 34 VAL CA 1 1
9 15244 1 1 33 VAL CB C 8.934 9.091 -7.165 1.00 . A A . 34 VAL CB 1 1
9 15245 1 1 33 VAL CG1 C 8.546 9.220 -5.691 1.00 . A A . 34 VAL CG1 1 1
9 15246 1 1 33 VAL CG2 C 9.305 7.637 -7.469 1.00 . A A . 34 VAL CG2 1 1
9 15247 1 1 33 VAL H H 6.721 10.794 -6.653 1.00 . A A . 34 VAL H 1 1
9 15248 1 1 33 VAL HA H 8.096 9.669 -9.057 1.00 . A A . 34 VAL HA 1 1
9 15249 1 1 33 VAL HB H 9.782 9.727 -7.371 1.00 . A A . 34 VAL HB 1 1
9 15250 1 1 33 VAL HG11 H 9.423 9.085 -5.075 1.00 . A A . 34 VAL HG11 1 1
9 15251 1 1 33 VAL HG12 H 7.813 8.467 -5.444 1.00 . A A . 34 VAL HG12 1 1
9 15252 1 1 33 VAL HG13 H 8.129 10.201 -5.513 1.00 . A A . 34 VAL HG13 1 1
9 15253 1 1 33 VAL HG21 H 9.079 7.021 -6.612 1.00 . A A . 34 VAL HG21 1 1
9 15254 1 1 33 VAL HG22 H 10.360 7.573 -7.691 1.00 . A A . 34 VAL HG22 1 1
9 15255 1 1 33 VAL HG23 H 8.737 7.291 -8.321 1.00 . A A . 34 VAL HG23 1 1
9 15256 1 1 33 VAL N N 7.177 10.786 -7.520 1.00 . A A . 34 VAL N 1 1
9 15257 1 1 33 VAL O O 6.600 7.602 -8.911 1.00 . A A . 34 VAL O 1 1
9 15258 1 1 34 ARG C C 3.403 8.095 -7.124 1.00 . A A . 35 ARG C 1 1
9 15259 1 1 34 ARG CA C 4.759 7.408 -6.952 1.00 . A A . 35 ARG CA 1 1
9 15260 1 1 34 ARG CB C 4.809 6.704 -5.594 1.00 . A A . 35 ARG CB 1 1
9 15261 1 1 34 ARG CD C 3.852 4.846 -4.224 1.00 . A A . 35 ARG CD 1 1
9 15262 1 1 34 ARG CG C 3.863 5.501 -5.607 1.00 . A A . 35 ARG CG 1 1
9 15263 1 1 34 ARG CZ C 3.440 2.507 -4.702 1.00 . A A . 35 ARG CZ 1 1
9 15264 1 1 34 ARG H H 5.914 9.115 -6.325 1.00 . A A . 35 ARG H 1 1
9 15265 1 1 34 ARG HA H 4.897 6.683 -7.741 1.00 . A A . 35 ARG HA 1 1
9 15266 1 1 34 ARG HB2 H 5.818 6.368 -5.400 1.00 . A A . 35 ARG HB2 1 1
9 15267 1 1 34 ARG HB3 H 4.506 7.394 -4.820 1.00 . A A . 35 ARG HB3 1 1
9 15268 1 1 34 ARG HD2 H 4.856 4.556 -3.955 1.00 . A A . 35 ARG HD2 1 1
9 15269 1 1 34 ARG HD3 H 3.474 5.549 -3.497 1.00 . A A . 35 ARG HD3 1 1
9 15270 1 1 34 ARG HE H 2.052 3.699 -3.932 1.00 . A A . 35 ARG HE 1 1
9 15271 1 1 34 ARG HG2 H 2.866 5.831 -5.858 1.00 . A A . 35 ARG HG2 1 1
9 15272 1 1 34 ARG HG3 H 4.202 4.785 -6.342 1.00 . A A . 35 ARG HG3 1 1
9 15273 1 1 34 ARG HH11 H 5.170 2.643 -3.703 1.00 . A A . 35 ARG HH11 1 1
9 15274 1 1 34 ARG HH12 H 4.977 1.223 -4.677 1.00 . A A . 35 ARG HH12 1 1
9 15275 1 1 34 ARG HH21 H 1.818 2.105 -5.806 1.00 . A A . 35 ARG HH21 1 1
9 15276 1 1 34 ARG HH22 H 3.080 0.918 -5.866 1.00 . A A . 35 ARG HH22 1 1
9 15277 1 1 34 ARG N N 5.838 8.434 -7.025 1.00 . A A . 35 ARG N 1 1
9 15278 1 1 34 ARG NE N 2.976 3.641 -4.252 1.00 . A A . 35 ARG NE 1 1
9 15279 1 1 34 ARG NH1 N 4.621 2.091 -4.331 1.00 . A A . 35 ARG NH1 1 1
9 15280 1 1 34 ARG NH2 N 2.723 1.788 -5.522 1.00 . A A . 35 ARG NH2 1 1
9 15281 1 1 34 ARG O O 2.954 8.828 -6.265 1.00 . A A . 35 ARG O 1 1
9 15282 1 1 35 LEU C C 0.306 7.621 -7.945 1.00 . A A . 36 LEU C 1 1
9 15283 1 1 35 LEU CA C 1.429 8.522 -8.461 1.00 . A A . 36 LEU CA 1 1
9 15284 1 1 35 LEU CB C 1.237 8.766 -9.959 1.00 . A A . 36 LEU CB 1 1
9 15285 1 1 35 LEU CD1 C 3.506 9.808 -9.918 1.00 . A A . 36 LEU CD1 1 1
9 15286 1 1 35 LEU CD2 C 2.031 10.107 -11.912 1.00 . A A . 36 LEU CD2 1 1
9 15287 1 1 35 LEU CG C 2.060 9.982 -10.388 1.00 . A A . 36 LEU CG 1 1
9 15288 1 1 35 LEU H H 3.131 7.284 -8.915 1.00 . A A . 36 LEU H 1 1
9 15289 1 1 35 LEU HA H 1.398 9.467 -7.938 1.00 . A A . 36 LEU HA 1 1
9 15290 1 1 35 LEU HB2 H 1.564 7.897 -10.511 1.00 . A A . 36 LEU HB2 1 1
9 15291 1 1 35 LEU HB3 H 0.192 8.950 -10.163 1.00 . A A . 36 LEU HB3 1 1
9 15292 1 1 35 LEU HD11 H 3.594 10.138 -8.893 1.00 . A A . 36 LEU HD11 1 1
9 15293 1 1 35 LEU HD12 H 4.161 10.397 -10.542 1.00 . A A . 36 LEU HD12 1 1
9 15294 1 1 35 LEU HD13 H 3.785 8.767 -9.986 1.00 . A A . 36 LEU HD13 1 1
9 15295 1 1 35 LEU HD21 H 2.994 9.829 -12.315 1.00 . A A . 36 LEU HD21 1 1
9 15296 1 1 35 LEU HD22 H 1.807 11.127 -12.185 1.00 . A A . 36 LEU HD22 1 1
9 15297 1 1 35 LEU HD23 H 1.271 9.452 -12.312 1.00 . A A . 36 LEU HD23 1 1
9 15298 1 1 35 LEU HG H 1.643 10.874 -9.944 1.00 . A A . 36 LEU HG 1 1
9 15299 1 1 35 LEU N N 2.749 7.873 -8.232 1.00 . A A . 36 LEU N 1 1
9 15300 1 1 35 LEU O O 0.216 6.461 -8.296 1.00 . A A . 36 LEU O 1 1
9 15301 1 1 36 GLU C C -2.978 8.143 -6.696 1.00 . A A . 37 GLU C 1 1
9 15302 1 1 36 GLU CA C -1.683 7.335 -6.589 1.00 . A A . 37 GLU CA 1 1
9 15303 1 1 36 GLU CB C -1.416 6.982 -5.124 1.00 . A A . 37 GLU CB 1 1
9 15304 1 1 36 GLU CD C 0.038 5.657 -3.584 1.00 . A A . 37 GLU CD 1 1
9 15305 1 1 36 GLU CG C -0.154 6.121 -5.028 1.00 . A A . 37 GLU CG 1 1
9 15306 1 1 36 GLU H H -0.468 9.091 -6.860 1.00 . A A . 37 GLU H 1 1
9 15307 1 1 36 GLU HA H -1.776 6.428 -7.169 1.00 . A A . 37 GLU HA 1 1
9 15308 1 1 36 GLU HB2 H -1.277 7.887 -4.554 1.00 . A A . 37 GLU HB2 1 1
9 15309 1 1 36 GLU HB3 H -2.257 6.433 -4.727 1.00 . A A . 37 GLU HB3 1 1
9 15310 1 1 36 GLU HG2 H -0.256 5.261 -5.673 1.00 . A A . 37 GLU HG2 1 1
9 15311 1 1 36 GLU HG3 H 0.702 6.703 -5.337 1.00 . A A . 37 GLU HG3 1 1
9 15312 1 1 36 GLU N N -0.557 8.151 -7.122 1.00 . A A . 37 GLU N 1 1
9 15313 1 1 36 GLU O O -2.957 9.353 -6.803 1.00 . A A . 37 GLU O 1 1
9 15314 1 1 36 GLU OE1 O -0.703 6.118 -2.730 1.00 . A A . 37 GLU OE1 1 1
9 15315 1 1 36 GLU OE2 O 0.922 4.849 -3.354 1.00 . A A . 37 GLU OE2 1 1
9 15316 1 1 37 ARG C C -5.776 8.809 -5.423 1.00 . A A . 38 ARG C 1 1
9 15317 1 1 37 ARG CA C -5.397 8.224 -6.786 1.00 . A A . 38 ARG CA 1 1
9 15318 1 1 37 ARG CB C -6.492 7.263 -7.248 1.00 . A A . 38 ARG CB 1 1
9 15319 1 1 37 ARG CD C -8.903 7.069 -7.874 1.00 . A A . 38 ARG CD 1 1
9 15320 1 1 37 ARG CG C -7.799 8.035 -7.441 1.00 . A A . 38 ARG CG 1 1
9 15321 1 1 37 ARG CZ C -10.011 6.770 -5.741 1.00 . A A . 38 ARG CZ 1 1
9 15322 1 1 37 ARG H H -4.103 6.511 -6.595 1.00 . A A . 38 ARG H 1 1
9 15323 1 1 37 ARG HA H -5.295 9.023 -7.504 1.00 . A A . 38 ARG HA 1 1
9 15324 1 1 37 ARG HB2 H -6.201 6.808 -8.184 1.00 . A A . 38 ARG HB2 1 1
9 15325 1 1 37 ARG HB3 H -6.635 6.494 -6.504 1.00 . A A . 38 ARG HB3 1 1
9 15326 1 1 37 ARG HD2 H -9.752 7.632 -8.236 1.00 . A A . 38 ARG HD2 1 1
9 15327 1 1 37 ARG HD3 H -8.534 6.428 -8.661 1.00 . A A . 38 ARG HD3 1 1
9 15328 1 1 37 ARG HE H -9.073 5.289 -6.673 1.00 . A A . 38 ARG HE 1 1
9 15329 1 1 37 ARG HG2 H -8.078 8.508 -6.512 1.00 . A A . 38 ARG HG2 1 1
9 15330 1 1 37 ARG HG3 H -7.662 8.790 -8.202 1.00 . A A . 38 ARG HG3 1 1
9 15331 1 1 37 ARG HH11 H -8.606 6.442 -4.352 1.00 . A A . 38 ARG HH11 1 1
9 15332 1 1 37 ARG HH12 H -10.046 7.223 -3.791 1.00 . A A . 38 ARG HH12 1 1
9 15333 1 1 37 ARG HH21 H -11.579 7.221 -6.902 1.00 . A A . 38 ARG HH21 1 1
9 15334 1 1 37 ARG HH22 H -11.729 7.665 -5.235 1.00 . A A . 38 ARG HH22 1 1
9 15335 1 1 37 ARG N N -4.105 7.487 -6.677 1.00 . A A . 38 ARG N 1 1
9 15336 1 1 37 ARG NE N -9.320 6.237 -6.711 1.00 . A A . 38 ARG NE 1 1
9 15337 1 1 37 ARG NH1 N -9.516 6.815 -4.534 1.00 . A A . 38 ARG NH1 1 1
9 15338 1 1 37 ARG NH2 N -11.199 7.257 -5.978 1.00 . A A . 38 ARG NH2 1 1
9 15339 1 1 37 ARG O O -6.362 9.871 -5.337 1.00 . A A . 38 ARG O 1 1
9 15340 1 1 38 GLU C C -4.917 9.848 -2.670 1.00 . A A . 39 GLU C 1 1
9 15341 1 1 38 GLU CA C -5.803 8.646 -3.007 1.00 . A A . 39 GLU CA 1 1
9 15342 1 1 38 GLU CB C -5.584 7.545 -1.969 1.00 . A A . 39 GLU CB 1 1
9 15343 1 1 38 GLU CD C -5.738 6.977 0.460 1.00 . A A . 39 GLU CD 1 1
9 15344 1 1 38 GLU CG C -6.052 8.038 -0.598 1.00 . A A . 39 GLU CG 1 1
9 15345 1 1 38 GLU H H -4.984 7.272 -4.451 1.00 . A A . 39 GLU H 1 1
9 15346 1 1 38 GLU HA H -6.839 8.949 -2.997 1.00 . A A . 39 GLU HA 1 1
9 15347 1 1 38 GLU HB2 H -6.150 6.668 -2.248 1.00 . A A . 39 GLU HB2 1 1
9 15348 1 1 38 GLU HB3 H -4.534 7.296 -1.923 1.00 . A A . 39 GLU HB3 1 1
9 15349 1 1 38 GLU HG2 H -5.539 8.955 -0.350 1.00 . A A . 39 GLU HG2 1 1
9 15350 1 1 38 GLU HG3 H -7.116 8.216 -0.623 1.00 . A A . 39 GLU HG3 1 1
9 15351 1 1 38 GLU N N -5.454 8.127 -4.360 1.00 . A A . 39 GLU N 1 1
9 15352 1 1 38 GLU O O -5.347 10.784 -2.025 1.00 . A A . 39 GLU O 1 1
9 15353 1 1 38 GLU OE1 O -6.067 7.203 1.612 1.00 . A A . 39 GLU OE1 1 1
9 15354 1 1 38 GLU OE2 O -5.174 5.957 0.098 1.00 . A A . 39 GLU OE2 1 1
9 15355 1 1 39 THR C C -1.536 10.892 -3.686 1.00 . A A . 40 THR C 1 1
9 15356 1 1 39 THR CA C -2.777 10.976 -2.796 1.00 . A A . 40 THR CA 1 1
9 15357 1 1 39 THR CB C -2.356 10.916 -1.327 1.00 . A A . 40 THR CB 1 1
9 15358 1 1 39 THR CG2 C -2.776 12.204 -0.620 1.00 . A A . 40 THR CG2 1 1
9 15359 1 1 39 THR H H -3.356 9.068 -3.617 1.00 . A A . 40 THR H 1 1
9 15360 1 1 39 THR HA H -3.294 11.905 -2.985 1.00 . A A . 40 THR HA 1 1
9 15361 1 1 39 THR HB H -1.284 10.809 -1.263 1.00 . A A . 40 THR HB 1 1
9 15362 1 1 39 THR HG1 H -2.991 9.963 0.246 1.00 . A A . 40 THR HG1 1 1
9 15363 1 1 39 THR HG21 H -2.644 12.091 0.446 1.00 . A A . 40 THR HG21 1 1
9 15364 1 1 39 THR HG22 H -3.814 12.410 -0.834 1.00 . A A . 40 THR HG22 1 1
9 15365 1 1 39 THR HG23 H -2.167 13.024 -0.973 1.00 . A A . 40 THR HG23 1 1
9 15366 1 1 39 THR N N -3.686 9.832 -3.099 1.00 . A A . 40 THR N 1 1
9 15367 1 1 39 THR O O -1.376 9.970 -4.459 1.00 . A A . 40 THR O 1 1
9 15368 1 1 39 THR OG1 O -2.981 9.803 -0.701 1.00 . A A . 40 THR OG1 1 1
9 15369 1 1 40 PHE C C 1.810 11.754 -3.524 1.00 . A A . 41 PHE C 1 1
9 15370 1 1 40 PHE CA C 0.575 11.817 -4.426 1.00 . A A . 41 PHE CA 1 1
9 15371 1 1 40 PHE CB C 0.633 13.080 -5.286 1.00 . A A . 41 PHE CB 1 1
9 15372 1 1 40 PHE CD1 C -0.343 12.267 -7.463 1.00 . A A . 41 PHE CD1 1 1
9 15373 1 1 40 PHE CD2 C -1.650 13.781 -6.092 1.00 . A A . 41 PHE CD2 1 1
9 15374 1 1 40 PHE CE1 C -1.376 12.230 -8.407 1.00 . A A . 41 PHE CE1 1 1
9 15375 1 1 40 PHE CE2 C -2.683 13.743 -7.036 1.00 . A A . 41 PHE CE2 1 1
9 15376 1 1 40 PHE CG C -0.480 13.043 -6.306 1.00 . A A . 41 PHE CG 1 1
9 15377 1 1 40 PHE CZ C -2.546 12.968 -8.193 1.00 . A A . 41 PHE CZ 1 1
9 15378 1 1 40 PHE H H -0.800 12.585 -2.955 1.00 . A A . 41 PHE H 1 1
9 15379 1 1 40 PHE HA H 0.551 10.947 -5.065 1.00 . A A . 41 PHE HA 1 1
9 15380 1 1 40 PHE HB2 H 0.518 13.951 -4.659 1.00 . A A . 41 PHE HB2 1 1
9 15381 1 1 40 PHE HB3 H 1.586 13.126 -5.795 1.00 . A A . 41 PHE HB3 1 1
9 15382 1 1 40 PHE HD1 H 0.560 11.697 -7.627 1.00 . A A . 41 PHE HD1 1 1
9 15383 1 1 40 PHE HD2 H -1.756 14.380 -5.199 1.00 . A A . 41 PHE HD2 1 1
9 15384 1 1 40 PHE HE1 H -1.270 11.631 -9.300 1.00 . A A . 41 PHE HE1 1 1
9 15385 1 1 40 PHE HE2 H -3.586 14.314 -6.872 1.00 . A A . 41 PHE HE2 1 1
9 15386 1 1 40 PHE HZ H -3.343 12.939 -8.921 1.00 . A A . 41 PHE HZ 1 1
9 15387 1 1 40 PHE N N -0.654 11.847 -3.584 1.00 . A A . 41 PHE N 1 1
9 15388 1 1 40 PHE O O 1.854 12.360 -2.473 1.00 . A A . 41 PHE O 1 1
9 15389 1 1 41 GLN C C 5.227 11.520 -3.852 1.00 . A A . 42 GLN C 1 1
9 15390 1 1 41 GLN CA C 4.042 10.920 -3.093 1.00 . A A . 42 GLN CA 1 1
9 15391 1 1 41 GLN CB C 4.325 9.448 -2.784 1.00 . A A . 42 GLN CB 1 1
9 15392 1 1 41 GLN CD C 3.458 7.406 -1.634 1.00 . A A . 42 GLN CD 1 1
9 15393 1 1 41 GLN CG C 3.143 8.854 -2.016 1.00 . A A . 42 GLN CG 1 1
9 15394 1 1 41 GLN H H 2.756 10.539 -4.778 1.00 . A A . 42 GLN H 1 1
9 15395 1 1 41 GLN HA H 3.895 11.459 -2.168 1.00 . A A . 42 GLN HA 1 1
9 15396 1 1 41 GLN HB2 H 4.465 8.907 -3.708 1.00 . A A . 42 GLN HB2 1 1
9 15397 1 1 41 GLN HB3 H 5.220 9.372 -2.184 1.00 . A A . 42 GLN HB3 1 1
9 15398 1 1 41 GLN HE21 H 1.908 7.248 -0.402 1.00 . A A . 42 GLN HE21 1 1
9 15399 1 1 41 GLN HE22 H 2.891 5.869 -0.513 1.00 . A A . 42 GLN HE22 1 1
9 15400 1 1 41 GLN HG2 H 2.969 9.432 -1.120 1.00 . A A . 42 GLN HG2 1 1
9 15401 1 1 41 GLN HG3 H 2.261 8.879 -2.638 1.00 . A A . 42 GLN HG3 1 1
9 15402 1 1 41 GLN N N 2.812 11.022 -3.927 1.00 . A A . 42 GLN N 1 1
9 15403 1 1 41 GLN NE2 N 2.682 6.786 -0.787 1.00 . A A . 42 GLN NE2 1 1
9 15404 1 1 41 GLN O O 5.453 11.220 -5.007 1.00 . A A . 42 GLN O 1 1
9 15405 1 1 41 GLN OE1 O 4.418 6.834 -2.110 1.00 . A A . 42 GLN OE1 1 1
9 15406 1 1 42 VAL C C 8.428 12.685 -3.102 1.00 . A A . 43 VAL C 1 1
9 15407 1 1 42 VAL CA C 7.153 12.987 -3.895 1.00 . A A . 43 VAL CA 1 1
9 15408 1 1 42 VAL CB C 6.941 14.505 -4.004 1.00 . A A . 43 VAL CB 1 1
9 15409 1 1 42 VAL CG1 C 5.463 14.791 -4.277 1.00 . A A . 43 VAL CG1 1 1
9 15410 1 1 42 VAL CG2 C 7.359 15.190 -2.701 1.00 . A A . 43 VAL CG2 1 1
9 15411 1 1 42 VAL H H 5.784 12.596 -2.279 1.00 . A A . 43 VAL H 1 1
9 15412 1 1 42 VAL HA H 7.245 12.568 -4.887 1.00 . A A . 43 VAL HA 1 1
9 15413 1 1 42 VAL HB H 7.537 14.891 -4.818 1.00 . A A . 43 VAL HB 1 1
9 15414 1 1 42 VAL HG11 H 5.286 15.856 -4.222 1.00 . A A . 43 VAL HG11 1 1
9 15415 1 1 42 VAL HG12 H 4.856 14.286 -3.540 1.00 . A A . 43 VAL HG12 1 1
9 15416 1 1 42 VAL HG13 H 5.203 14.433 -5.263 1.00 . A A . 43 VAL HG13 1 1
9 15417 1 1 42 VAL HG21 H 8.389 14.945 -2.484 1.00 . A A . 43 VAL HG21 1 1
9 15418 1 1 42 VAL HG22 H 6.730 14.844 -1.894 1.00 . A A . 43 VAL HG22 1 1
9 15419 1 1 42 VAL HG23 H 7.256 16.259 -2.806 1.00 . A A . 43 VAL HG23 1 1
9 15420 1 1 42 VAL N N 5.985 12.368 -3.210 1.00 . A A . 43 VAL N 1 1
9 15421 1 1 42 VAL O O 8.384 12.399 -1.922 1.00 . A A . 43 VAL O 1 1
9 15422 1 1 43 LEU C C 11.424 13.759 -2.474 1.00 . A A . 44 LEU C 1 1
9 15423 1 1 43 LEU CA C 10.838 12.458 -3.027 1.00 . A A . 44 LEU CA 1 1
9 15424 1 1 43 LEU CB C 11.835 11.824 -4.000 1.00 . A A . 44 LEU CB 1 1
9 15425 1 1 43 LEU CD1 C 12.567 9.972 -2.492 1.00 . A A . 44 LEU CD1 1 1
9 15426 1 1 43 LEU CD2 C 14.152 10.908 -4.182 1.00 . A A . 44 LEU CD2 1 1
9 15427 1 1 43 LEU CG C 13.013 11.243 -3.216 1.00 . A A . 44 LEU CG 1 1
9 15428 1 1 43 LEU H H 9.574 12.978 -4.692 1.00 . A A . 44 LEU H 1 1
9 15429 1 1 43 LEU HA H 10.647 11.774 -2.214 1.00 . A A . 44 LEU HA 1 1
9 15430 1 1 43 LEU HB2 H 11.346 11.035 -4.553 1.00 . A A . 44 LEU HB2 1 1
9 15431 1 1 43 LEU HB3 H 12.194 12.576 -4.687 1.00 . A A . 44 LEU HB3 1 1
9 15432 1 1 43 LEU HD11 H 13.276 9.733 -1.713 1.00 . A A . 44 LEU HD11 1 1
9 15433 1 1 43 LEU HD12 H 12.518 9.154 -3.196 1.00 . A A . 44 LEU HD12 1 1
9 15434 1 1 43 LEU HD13 H 11.592 10.129 -2.055 1.00 . A A . 44 LEU HD13 1 1
9 15435 1 1 43 LEU HD21 H 13.742 10.671 -5.154 1.00 . A A . 44 LEU HD21 1 1
9 15436 1 1 43 LEU HD22 H 14.703 10.058 -3.808 1.00 . A A . 44 LEU HD22 1 1
9 15437 1 1 43 LEU HD23 H 14.813 11.758 -4.268 1.00 . A A . 44 LEU HD23 1 1
9 15438 1 1 43 LEU HG H 13.356 11.967 -2.493 1.00 . A A . 44 LEU HG 1 1
9 15439 1 1 43 LEU N N 9.563 12.744 -3.741 1.00 . A A . 44 LEU N 1 1
9 15440 1 1 43 LEU O O 11.756 14.664 -3.213 1.00 . A A . 44 LEU O 1 1
9 15441 1 1 44 ASN C C 13.573 15.269 -1.036 1.00 . A A . 45 ASN C 1 1
9 15442 1 1 44 ASN CA C 12.121 15.104 -0.581 1.00 . A A . 45 ASN CA 1 1
9 15443 1 1 44 ASN CB C 12.072 15.010 0.945 1.00 . A A . 45 ASN CB 1 1
9 15444 1 1 44 ASN CG C 12.408 16.374 1.552 1.00 . A A . 45 ASN CG 1 1
9 15445 1 1 44 ASN H H 11.282 13.120 -0.598 1.00 . A A . 45 ASN H 1 1
9 15446 1 1 44 ASN HA H 11.543 15.956 -0.907 1.00 . A A . 45 ASN HA 1 1
9 15447 1 1 44 ASN HB2 H 11.082 14.712 1.256 1.00 . A A . 45 ASN HB2 1 1
9 15448 1 1 44 ASN HB3 H 12.791 14.279 1.284 1.00 . A A . 45 ASN HB3 1 1
9 15449 1 1 44 ASN HD21 H 12.288 15.731 3.427 1.00 . A A . 45 ASN HD21 1 1
9 15450 1 1 44 ASN HD22 H 12.657 17.379 3.247 1.00 . A A . 45 ASN HD22 1 1
9 15451 1 1 44 ASN N N 11.554 13.861 -1.178 1.00 . A A . 45 ASN N 1 1
9 15452 1 1 44 ASN ND2 N 12.462 16.505 2.850 1.00 . A A . 45 ASN ND2 1 1
9 15453 1 1 44 ASN O O 14.289 14.303 -1.213 1.00 . A A . 45 ASN O 1 1
9 15454 1 1 44 ASN OD1 O 12.624 17.334 0.837 1.00 . A A . 45 ASN OD1 1 1
9 15455 1 1 45 MET C C 16.381 15.891 -0.845 1.00 . A A . 46 MET C 1 1
9 15456 1 1 45 MET CA C 15.410 16.732 -1.677 1.00 . A A . 46 MET CA 1 1
9 15457 1 1 45 MET CB C 15.749 18.214 -1.504 1.00 . A A . 46 MET CB 1 1
9 15458 1 1 45 MET CE C 17.736 20.144 0.272 1.00 . A A . 46 MET CE 1 1
9 15459 1 1 45 MET CG C 17.239 18.432 -1.777 1.00 . A A . 46 MET CG 1 1
9 15460 1 1 45 MET H H 13.406 17.247 -1.078 1.00 . A A . 46 MET H 1 1
9 15461 1 1 45 MET HA H 15.505 16.462 -2.717 1.00 . A A . 46 MET HA 1 1
9 15462 1 1 45 MET HB2 H 15.165 18.800 -2.199 1.00 . A A . 46 MET HB2 1 1
9 15463 1 1 45 MET HB3 H 15.519 18.520 -0.494 1.00 . A A . 46 MET HB3 1 1
9 15464 1 1 45 MET HE1 H 16.739 20.039 0.677 1.00 . A A . 46 MET HE1 1 1
9 15465 1 1 45 MET HE2 H 18.173 21.062 0.629 1.00 . A A . 46 MET HE2 1 1
9 15466 1 1 45 MET HE3 H 18.348 19.310 0.584 1.00 . A A . 46 MET HE3 1 1
9 15467 1 1 45 MET HG2 H 17.821 17.830 -1.096 1.00 . A A . 46 MET HG2 1 1
9 15468 1 1 45 MET HG3 H 17.464 18.147 -2.794 1.00 . A A . 46 MET HG3 1 1
9 15469 1 1 45 MET N N 14.008 16.487 -1.227 1.00 . A A . 46 MET N 1 1
9 15470 1 1 45 MET O O 17.377 15.406 -1.341 1.00 . A A . 46 MET O 1 1
9 15471 1 1 45 MET SD S 17.646 20.179 -1.536 1.00 . A A . 46 MET SD 1 1
9 15472 1 1 46 TYR C C 17.049 13.461 0.759 1.00 . A A . 47 TYR C 1 1
9 15473 1 1 46 TYR CA C 17.016 14.904 1.270 1.00 . A A . 47 TYR CA 1 1
9 15474 1 1 46 TYR CB C 16.513 14.921 2.717 1.00 . A A . 47 TYR CB 1 1
9 15475 1 1 46 TYR CD1 C 17.262 17.338 2.587 1.00 . A A . 47 TYR CD1 1 1
9 15476 1 1 46 TYR CD2 C 15.928 16.623 4.483 1.00 . A A . 47 TYR CD2 1 1
9 15477 1 1 46 TYR CE1 C 17.310 18.636 3.111 1.00 . A A . 47 TYR CE1 1 1
9 15478 1 1 46 TYR CE2 C 15.976 17.921 5.006 1.00 . A A . 47 TYR CE2 1 1
9 15479 1 1 46 TYR CG C 16.570 16.329 3.273 1.00 . A A . 47 TYR CG 1 1
9 15480 1 1 46 TYR CZ C 16.667 18.928 4.321 1.00 . A A . 47 TYR CZ 1 1
9 15481 1 1 46 TYR H H 15.294 16.112 0.802 1.00 . A A . 47 TYR H 1 1
9 15482 1 1 46 TYR HA H 18.011 15.321 1.231 1.00 . A A . 47 TYR HA 1 1
9 15483 1 1 46 TYR HB2 H 15.492 14.568 2.745 1.00 . A A . 47 TYR HB2 1 1
9 15484 1 1 46 TYR HB3 H 17.132 14.273 3.320 1.00 . A A . 47 TYR HB3 1 1
9 15485 1 1 46 TYR HD1 H 17.757 17.115 1.654 1.00 . A A . 47 TYR HD1 1 1
9 15486 1 1 46 TYR HD2 H 15.394 15.848 5.013 1.00 . A A . 47 TYR HD2 1 1
9 15487 1 1 46 TYR HE1 H 17.843 19.413 2.583 1.00 . A A . 47 TYR HE1 1 1
9 15488 1 1 46 TYR HE2 H 15.481 18.146 5.938 1.00 . A A . 47 TYR HE2 1 1
9 15489 1 1 46 TYR HH H 17.176 20.764 4.205 1.00 . A A . 47 TYR HH 1 1
9 15490 1 1 46 TYR N N 16.102 15.714 0.417 1.00 . A A . 47 TYR N 1 1
9 15491 1 1 46 TYR O O 17.859 12.660 1.180 1.00 . A A . 47 TYR O 1 1
9 15492 1 1 46 TYR OH O 16.715 20.206 4.836 1.00 . A A . 47 TYR OH 1 1
9 15493 1 1 47 GLY C C 15.145 10.914 0.135 1.00 . A A . 48 GLY C 1 1
9 15494 1 1 47 GLY CA C 16.144 11.735 -0.678 1.00 . A A . 48 GLY CA 1 1
9 15495 1 1 47 GLY H H 15.521 13.780 -0.464 1.00 . A A . 48 GLY H 1 1
9 15496 1 1 47 GLY HA2 H 15.840 11.751 -1.714 1.00 . A A . 48 GLY HA2 1 1
9 15497 1 1 47 GLY HA3 H 17.127 11.296 -0.595 1.00 . A A . 48 GLY HA3 1 1
9 15498 1 1 47 GLY N N 16.169 13.123 -0.144 1.00 . A A . 48 GLY N 1 1
9 15499 1 1 47 GLY O O 15.385 9.770 0.464 1.00 . A A . 48 GLY O 1 1
9 15500 1 1 48 LYS C C 11.689 10.699 0.499 1.00 . A A . 49 LYS C 1 1
9 15501 1 1 48 LYS CA C 13.009 10.756 1.267 1.00 . A A . 49 LYS CA 1 1
9 15502 1 1 48 LYS CB C 12.791 11.471 2.601 1.00 . A A . 49 LYS CB 1 1
9 15503 1 1 48 LYS CD C 11.627 11.359 4.808 1.00 . A A . 49 LYS CD 1 1
9 15504 1 1 48 LYS CE C 10.881 10.439 5.775 1.00 . A A . 49 LYS CE 1 1
9 15505 1 1 48 LYS CG C 11.905 10.610 3.503 1.00 . A A . 49 LYS CG 1 1
9 15506 1 1 48 LYS H H 13.855 12.426 0.193 1.00 . A A . 49 LYS H 1 1
9 15507 1 1 48 LYS HA H 13.360 9.751 1.451 1.00 . A A . 49 LYS HA 1 1
9 15508 1 1 48 LYS HB2 H 13.744 11.634 3.082 1.00 . A A . 49 LYS HB2 1 1
9 15509 1 1 48 LYS HB3 H 12.309 12.422 2.425 1.00 . A A . 49 LYS HB3 1 1
9 15510 1 1 48 LYS HD2 H 12.562 11.668 5.252 1.00 . A A . 49 LYS HD2 1 1
9 15511 1 1 48 LYS HD3 H 11.022 12.230 4.601 1.00 . A A . 49 LYS HD3 1 1
9 15512 1 1 48 LYS HE2 H 10.096 9.920 5.246 1.00 . A A . 49 LYS HE2 1 1
9 15513 1 1 48 LYS HE3 H 11.571 9.720 6.192 1.00 . A A . 49 LYS HE3 1 1
9 15514 1 1 48 LYS HG2 H 10.971 10.404 3.000 1.00 . A A . 49 LYS HG2 1 1
9 15515 1 1 48 LYS HG3 H 12.409 9.681 3.722 1.00 . A A . 49 LYS HG3 1 1
9 15516 1 1 48 LYS HZ1 H 9.302 10.956 7.030 1.00 . A A . 49 LYS HZ1 1 1
9 15517 1 1 48 LYS HZ2 H 10.308 12.258 6.610 1.00 . A A . 49 LYS HZ2 1 1
9 15518 1 1 48 LYS HZ3 H 10.831 11.108 7.747 1.00 . A A . 49 LYS HZ3 1 1
9 15519 1 1 48 LYS N N 14.025 11.497 0.467 1.00 . A A . 49 LYS N 1 1
9 15520 1 1 48 LYS NZ N 10.285 11.252 6.874 1.00 . A A . 49 LYS NZ 1 1
9 15521 1 1 48 LYS O O 11.361 11.590 -0.257 1.00 . A A . 49 LYS O 1 1
9 15522 1 1 49 VAL C C 8.481 9.836 0.940 1.00 . A A . 50 VAL C 1 1
9 15523 1 1 49 VAL CA C 9.628 9.542 -0.030 1.00 . A A . 50 VAL CA 1 1
9 15524 1 1 49 VAL CB C 9.475 8.125 -0.585 1.00 . A A . 50 VAL CB 1 1
9 15525 1 1 49 VAL CG1 C 8.184 8.032 -1.401 1.00 . A A . 50 VAL CG1 1 1
9 15526 1 1 49 VAL CG2 C 10.670 7.798 -1.483 1.00 . A A . 50 VAL CG2 1 1
9 15527 1 1 49 VAL H H 11.211 8.949 1.304 1.00 . A A . 50 VAL H 1 1
9 15528 1 1 49 VAL HA H 9.601 10.252 -0.844 1.00 . A A . 50 VAL HA 1 1
9 15529 1 1 49 VAL HB H 9.436 7.420 0.233 1.00 . A A . 50 VAL HB 1 1
9 15530 1 1 49 VAL HG11 H 7.394 8.556 -0.885 1.00 . A A . 50 VAL HG11 1 1
9 15531 1 1 49 VAL HG12 H 7.908 6.995 -1.522 1.00 . A A . 50 VAL HG12 1 1
9 15532 1 1 49 VAL HG13 H 8.339 8.479 -2.372 1.00 . A A . 50 VAL HG13 1 1
9 15533 1 1 49 VAL HG21 H 10.481 8.160 -2.481 1.00 . A A . 50 VAL HG21 1 1
9 15534 1 1 49 VAL HG22 H 10.818 6.728 -1.510 1.00 . A A . 50 VAL HG22 1 1
9 15535 1 1 49 VAL HG23 H 11.557 8.273 -1.089 1.00 . A A . 50 VAL HG23 1 1
9 15536 1 1 49 VAL N N 10.928 9.657 0.688 1.00 . A A . 50 VAL N 1 1
9 15537 1 1 49 VAL O O 8.348 9.202 1.968 1.00 . A A . 50 VAL O 1 1
9 15538 1 1 50 VAL C C 5.243 11.310 0.691 1.00 . A A . 51 VAL C 1 1
9 15539 1 1 50 VAL CA C 6.513 11.122 1.524 1.00 . A A . 51 VAL CA 1 1
9 15540 1 1 50 VAL CB C 6.822 12.413 2.285 1.00 . A A . 51 VAL CB 1 1
9 15541 1 1 50 VAL CG1 C 8.100 12.228 3.106 1.00 . A A . 51 VAL CG1 1 1
9 15542 1 1 50 VAL CG2 C 7.018 13.558 1.289 1.00 . A A . 51 VAL CG2 1 1
9 15543 1 1 50 VAL H H 7.776 11.290 -0.215 1.00 . A A . 51 VAL H 1 1
9 15544 1 1 50 VAL HA H 6.367 10.316 2.227 1.00 . A A . 51 VAL HA 1 1
9 15545 1 1 50 VAL HB H 6.001 12.646 2.945 1.00 . A A . 51 VAL HB 1 1
9 15546 1 1 50 VAL HG11 H 8.780 13.042 2.903 1.00 . A A . 51 VAL HG11 1 1
9 15547 1 1 50 VAL HG12 H 8.568 11.292 2.839 1.00 . A A . 51 VAL HG12 1 1
9 15548 1 1 50 VAL HG13 H 7.853 12.220 4.158 1.00 . A A . 51 VAL HG13 1 1
9 15549 1 1 50 VAL HG21 H 6.246 14.298 1.435 1.00 . A A . 51 VAL HG21 1 1
9 15550 1 1 50 VAL HG22 H 6.961 13.172 0.281 1.00 . A A . 51 VAL HG22 1 1
9 15551 1 1 50 VAL HG23 H 7.986 14.011 1.446 1.00 . A A . 51 VAL HG23 1 1
9 15552 1 1 50 VAL N N 7.652 10.790 0.620 1.00 . A A . 51 VAL N 1 1
9 15553 1 1 50 VAL O O 5.297 11.475 -0.512 1.00 . A A . 51 VAL O 1 1
9 15554 1 1 51 THR C C 2.299 12.878 0.768 1.00 . A A . 52 THR C 1 1
9 15555 1 1 51 THR CA C 2.830 11.457 0.561 1.00 . A A . 52 THR CA 1 1
9 15556 1 1 51 THR CB C 1.795 10.447 1.062 1.00 . A A . 52 THR CB 1 1
9 15557 1 1 51 THR CG2 C 0.537 10.530 0.197 1.00 . A A . 52 THR CG2 1 1
9 15558 1 1 51 THR H H 4.078 11.146 2.289 1.00 . A A . 52 THR H 1 1
9 15559 1 1 51 THR HA H 3.013 11.292 -0.491 1.00 . A A . 52 THR HA 1 1
9 15560 1 1 51 THR HB H 1.538 10.672 2.085 1.00 . A A . 52 THR HB 1 1
9 15561 1 1 51 THR HG1 H 2.548 8.850 1.877 1.00 . A A . 52 THR HG1 1 1
9 15562 1 1 51 THR HG21 H 0.040 11.473 0.372 1.00 . A A . 52 THR HG21 1 1
9 15563 1 1 51 THR HG22 H -0.130 9.720 0.453 1.00 . A A . 52 THR HG22 1 1
9 15564 1 1 51 THR HG23 H 0.811 10.454 -0.845 1.00 . A A . 52 THR HG23 1 1
9 15565 1 1 51 THR N N 4.101 11.283 1.319 1.00 . A A . 52 THR N 1 1
9 15566 1 1 51 THR O O 2.486 13.475 1.810 1.00 . A A . 52 THR O 1 1
9 15567 1 1 51 THR OG1 O 2.340 9.137 0.986 1.00 . A A . 52 THR OG1 1 1
9 15568 1 1 52 VAL C C -0.301 14.866 -0.697 1.00 . A A . 53 VAL C 1 1
9 15569 1 1 52 VAL CA C 1.095 14.802 -0.074 1.00 . A A . 53 VAL CA 1 1
9 15570 1 1 52 VAL CB C 2.018 15.791 -0.790 1.00 . A A . 53 VAL CB 1 1
9 15571 1 1 52 VAL CG1 C 3.442 15.639 -0.254 1.00 . A A . 53 VAL CG1 1 1
9 15572 1 1 52 VAL CG2 C 2.006 15.504 -2.293 1.00 . A A . 53 VAL CG2 1 1
9 15573 1 1 52 VAL H H 1.497 12.924 -1.047 1.00 . A A . 53 VAL H 1 1
9 15574 1 1 52 VAL HA H 1.034 15.061 0.973 1.00 . A A . 53 VAL HA 1 1
9 15575 1 1 52 VAL HB H 1.673 16.798 -0.614 1.00 . A A . 53 VAL HB 1 1
9 15576 1 1 52 VAL HG11 H 3.790 16.590 0.120 1.00 . A A . 53 VAL HG11 1 1
9 15577 1 1 52 VAL HG12 H 4.093 15.305 -1.049 1.00 . A A . 53 VAL HG12 1 1
9 15578 1 1 52 VAL HG13 H 3.450 14.913 0.546 1.00 . A A . 53 VAL HG13 1 1
9 15579 1 1 52 VAL HG21 H 2.126 14.444 -2.458 1.00 . A A . 53 VAL HG21 1 1
9 15580 1 1 52 VAL HG22 H 2.817 16.036 -2.768 1.00 . A A . 53 VAL HG22 1 1
9 15581 1 1 52 VAL HG23 H 1.067 15.829 -2.714 1.00 . A A . 53 VAL HG23 1 1
9 15582 1 1 52 VAL N N 1.638 13.423 -0.216 1.00 . A A . 53 VAL N 1 1
9 15583 1 1 52 VAL O O -0.577 14.225 -1.692 1.00 . A A . 53 VAL O 1 1
9 15584 1 1 53 ARG C C -2.549 16.648 -1.906 1.00 . A A . 54 ARG C 1 1
9 15585 1 1 53 ARG CA C -2.562 15.734 -0.679 1.00 . A A . 54 ARG CA 1 1
9 15586 1 1 53 ARG CB C -3.502 16.317 0.380 1.00 . A A . 54 ARG CB 1 1
9 15587 1 1 53 ARG CD C -4.551 15.927 2.612 1.00 . A A . 54 ARG CD 1 1
9 15588 1 1 53 ARG CG C -3.564 15.374 1.582 1.00 . A A . 54 ARG CG 1 1
9 15589 1 1 53 ARG CZ C -5.356 15.307 4.811 1.00 . A A . 54 ARG CZ 1 1
9 15590 1 1 53 ARG H H -0.944 16.141 0.683 1.00 . A A . 54 ARG H 1 1
9 15591 1 1 53 ARG HA H -2.908 14.751 -0.965 1.00 . A A . 54 ARG HA 1 1
9 15592 1 1 53 ARG HB2 H -3.132 17.281 0.696 1.00 . A A . 54 ARG HB2 1 1
9 15593 1 1 53 ARG HB3 H -4.490 16.431 -0.040 1.00 . A A . 54 ARG HB3 1 1
9 15594 1 1 53 ARG HD2 H -4.276 16.941 2.864 1.00 . A A . 54 ARG HD2 1 1
9 15595 1 1 53 ARG HD3 H -5.548 15.917 2.199 1.00 . A A . 54 ARG HD3 1 1
9 15596 1 1 53 ARG HE H -3.857 14.360 3.918 1.00 . A A . 54 ARG HE 1 1
9 15597 1 1 53 ARG HG2 H -3.893 14.397 1.257 1.00 . A A . 54 ARG HG2 1 1
9 15598 1 1 53 ARG HG3 H -2.584 15.293 2.029 1.00 . A A . 54 ARG HG3 1 1
9 15599 1 1 53 ARG HH11 H -4.074 14.767 6.251 1.00 . A A . 54 ARG HH11 1 1
9 15600 1 1 53 ARG HH12 H -5.641 15.271 6.792 1.00 . A A . 54 ARG HH12 1 1
9 15601 1 1 53 ARG HH21 H -6.833 15.900 3.597 1.00 . A A . 54 ARG HH21 1 1
9 15602 1 1 53 ARG HH22 H -7.202 15.913 5.290 1.00 . A A . 54 ARG HH22 1 1
9 15603 1 1 53 ARG N N -1.186 15.632 -0.120 1.00 . A A . 54 ARG N 1 1
9 15604 1 1 53 ARG NE N -4.514 15.083 3.840 1.00 . A A . 54 ARG NE 1 1
9 15605 1 1 53 ARG NH1 N -4.995 15.099 6.048 1.00 . A A . 54 ARG NH1 1 1
9 15606 1 1 53 ARG NH2 N -6.557 15.741 4.545 1.00 . A A . 54 ARG NH2 1 1
9 15607 1 1 53 ARG O O -1.659 17.455 -2.081 1.00 . A A . 54 ARG O 1 1
9 15608 1 1 54 HIS C C -3.389 18.852 -3.563 1.00 . A A . 55 HIS C 1 1
9 15609 1 1 54 HIS CA C -3.576 17.390 -3.971 1.00 . A A . 55 HIS CA 1 1
9 15610 1 1 54 HIS CB C -4.928 17.222 -4.667 1.00 . A A . 55 HIS CB 1 1
9 15611 1 1 54 HIS CD2 C -4.536 18.083 -7.119 1.00 . A A . 55 HIS CD2 1 1
9 15612 1 1 54 HIS CE1 C -5.562 19.984 -6.952 1.00 . A A . 55 HIS CE1 1 1
9 15613 1 1 54 HIS CG C -5.013 18.166 -5.834 1.00 . A A . 55 HIS CG 1 1
9 15614 1 1 54 HIS H H -4.240 15.870 -2.597 1.00 . A A . 55 HIS H 1 1
9 15615 1 1 54 HIS HA H -2.784 17.101 -4.647 1.00 . A A . 55 HIS HA 1 1
9 15616 1 1 54 HIS HB2 H -5.028 16.205 -5.019 1.00 . A A . 55 HIS HB2 1 1
9 15617 1 1 54 HIS HB3 H -5.721 17.440 -3.969 1.00 . A A . 55 HIS HB3 1 1
9 15618 1 1 54 HIS HD1 H -6.117 19.748 -4.960 1.00 . A A . 55 HIS HD1 1 1
9 15619 1 1 54 HIS HD2 H -3.976 17.253 -7.522 1.00 . A A . 55 HIS HD2 1 1
9 15620 1 1 54 HIS HE1 H -5.978 20.954 -7.184 1.00 . A A . 55 HIS HE1 1 1
9 15621 1 1 54 HIS N N -3.532 16.527 -2.757 1.00 . A A . 55 HIS N 1 1
9 15622 1 1 54 HIS ND1 N -5.664 19.387 -5.751 1.00 . A A . 55 HIS ND1 1 1
9 15623 1 1 54 HIS NE2 N -4.883 19.232 -7.823 1.00 . A A . 55 HIS NE2 1 1
9 15624 1 1 54 HIS O O -2.760 19.625 -4.259 1.00 . A A . 55 HIS O 1 1
9 15625 1 1 55 GLN C C -2.459 20.816 -1.240 1.00 . A A . 56 GLN C 1 1
9 15626 1 1 55 GLN CA C -3.784 20.651 -1.988 1.00 . A A . 56 GLN CA 1 1
9 15627 1 1 55 GLN CB C -4.942 21.012 -1.054 1.00 . A A . 56 GLN CB 1 1
9 15628 1 1 55 GLN CD C -7.428 21.098 -0.829 1.00 . A A . 56 GLN CD 1 1
9 15629 1 1 55 GLN CG C -6.269 20.844 -1.796 1.00 . A A . 56 GLN CG 1 1
9 15630 1 1 55 GLN H H -4.433 18.599 -1.894 1.00 . A A . 56 GLN H 1 1
9 15631 1 1 55 GLN HA H -3.796 21.307 -2.846 1.00 . A A . 56 GLN HA 1 1
9 15632 1 1 55 GLN HB2 H -4.926 20.359 -0.193 1.00 . A A . 56 GLN HB2 1 1
9 15633 1 1 55 GLN HB3 H -4.838 22.036 -0.731 1.00 . A A . 56 GLN HB3 1 1
9 15634 1 1 55 GLN HE21 H -8.789 21.227 -2.269 1.00 . A A . 56 GLN HE21 1 1
9 15635 1 1 55 GLN HE22 H -9.376 21.458 -0.693 1.00 . A A . 56 GLN HE22 1 1
9 15636 1 1 55 GLN HG2 H -6.318 21.552 -2.610 1.00 . A A . 56 GLN HG2 1 1
9 15637 1 1 55 GLN HG3 H -6.340 19.840 -2.187 1.00 . A A . 56 GLN HG3 1 1
9 15638 1 1 55 GLN N N -3.931 19.239 -2.440 1.00 . A A . 56 GLN N 1 1
9 15639 1 1 55 GLN NE2 N -8.633 21.265 -1.302 1.00 . A A . 56 GLN NE2 1 1
9 15640 1 1 55 GLN O O -2.180 21.854 -0.674 1.00 . A A . 56 GLN O 1 1
9 15641 1 1 55 GLN OE1 O -7.235 21.144 0.369 1.00 . A A . 56 GLN OE1 1 1
9 15642 1 1 56 ALA C C 0.810 19.810 -1.523 1.00 . A A . 57 ALA C 1 1
9 15643 1 1 56 ALA CA C -0.337 19.900 -0.513 1.00 . A A . 57 ALA CA 1 1
9 15644 1 1 56 ALA CB C -0.218 18.756 0.495 1.00 . A A . 57 ALA CB 1 1
9 15645 1 1 56 ALA H H -1.883 18.969 -1.689 1.00 . A A . 57 ALA H 1 1
9 15646 1 1 56 ALA HA H -0.284 20.845 0.007 1.00 . A A . 57 ALA HA 1 1
9 15647 1 1 56 ALA HB1 H -1.200 18.500 0.867 1.00 . A A . 57 ALA HB1 1 1
9 15648 1 1 56 ALA HB2 H 0.409 19.065 1.319 1.00 . A A . 57 ALA HB2 1 1
9 15649 1 1 56 ALA HB3 H 0.220 17.895 0.013 1.00 . A A . 57 ALA HB3 1 1
9 15650 1 1 56 ALA N N -1.640 19.799 -1.228 1.00 . A A . 57 ALA N 1 1
9 15651 1 1 56 ALA O O 1.850 19.247 -1.246 1.00 . A A . 57 ALA O 1 1
9 15652 1 1 57 VAL C C 1.945 21.703 -4.291 1.00 . A A . 58 VAL C 1 1
9 15653 1 1 57 VAL CA C 1.712 20.305 -3.716 1.00 . A A . 58 VAL CA 1 1
9 15654 1 1 57 VAL CB C 1.317 19.351 -4.850 1.00 . A A . 58 VAL CB 1 1
9 15655 1 1 57 VAL CG1 C 1.957 17.984 -4.606 1.00 . A A . 58 VAL CG1 1 1
9 15656 1 1 57 VAL CG2 C -0.206 19.201 -4.904 1.00 . A A . 58 VAL CG2 1 1
9 15657 1 1 57 VAL H H -0.218 20.810 -2.897 1.00 . A A . 58 VAL H 1 1
9 15658 1 1 57 VAL HA H 2.623 19.954 -3.253 1.00 . A A . 58 VAL HA 1 1
9 15659 1 1 57 VAL HB H 1.670 19.748 -5.790 1.00 . A A . 58 VAL HB 1 1
9 15660 1 1 57 VAL HG11 H 3.032 18.083 -4.618 1.00 . A A . 58 VAL HG11 1 1
9 15661 1 1 57 VAL HG12 H 1.650 17.299 -5.382 1.00 . A A . 58 VAL HG12 1 1
9 15662 1 1 57 VAL HG13 H 1.641 17.604 -3.646 1.00 . A A . 58 VAL HG13 1 1
9 15663 1 1 57 VAL HG21 H -0.555 18.739 -3.991 1.00 . A A . 58 VAL HG21 1 1
9 15664 1 1 57 VAL HG22 H -0.477 18.581 -5.746 1.00 . A A . 58 VAL HG22 1 1
9 15665 1 1 57 VAL HG23 H -0.661 20.174 -5.011 1.00 . A A . 58 VAL HG23 1 1
9 15666 1 1 57 VAL N N 0.629 20.361 -2.693 1.00 . A A . 58 VAL N 1 1
9 15667 1 1 57 VAL O O 1.169 22.613 -4.073 1.00 . A A . 58 VAL O 1 1
9 15668 1 1 58 THR C C 3.310 23.108 -7.141 1.00 . A A . 59 THR C 1 1
9 15669 1 1 58 THR CA C 3.293 23.218 -5.615 1.00 . A A . 59 THR CA 1 1
9 15670 1 1 58 THR CB C 4.656 23.713 -5.124 1.00 . A A . 59 THR CB 1 1
9 15671 1 1 58 THR CG2 C 4.735 23.571 -3.603 1.00 . A A . 59 THR CG2 1 1
9 15672 1 1 58 THR H H 3.621 21.132 -5.187 1.00 . A A . 59 THR H 1 1
9 15673 1 1 58 THR HA H 2.527 23.917 -5.312 1.00 . A A . 59 THR HA 1 1
9 15674 1 1 58 THR HB H 4.782 24.749 -5.392 1.00 . A A . 59 THR HB 1 1
9 15675 1 1 58 THR HG1 H 5.680 23.124 -6.669 1.00 . A A . 59 THR HG1 1 1
9 15676 1 1 58 THR HG21 H 4.604 22.534 -3.330 1.00 . A A . 59 THR HG21 1 1
9 15677 1 1 58 THR HG22 H 3.957 24.164 -3.145 1.00 . A A . 59 THR HG22 1 1
9 15678 1 1 58 THR HG23 H 5.699 23.916 -3.259 1.00 . A A . 59 THR HG23 1 1
9 15679 1 1 58 THR N N 3.008 21.880 -5.024 1.00 . A A . 59 THR N 1 1
9 15680 1 1 58 THR O O 3.506 22.044 -7.693 1.00 . A A . 59 THR O 1 1
9 15681 1 1 58 THR OG1 O 5.683 22.938 -5.727 1.00 . A A . 59 THR OG1 1 1
9 15682 1 1 59 ARG C C 4.517 23.855 -9.817 1.00 . A A . 60 ARG C 1 1
9 15683 1 1 59 ARG CA C 3.103 24.153 -9.316 1.00 . A A . 60 ARG CA 1 1
9 15684 1 1 59 ARG CB C 2.642 25.504 -9.867 1.00 . A A . 60 ARG CB 1 1
9 15685 1 1 59 ARG CD C 0.269 24.762 -10.111 1.00 . A A . 60 ARG CD 1 1
9 15686 1 1 59 ARG CG C 1.200 25.768 -9.430 1.00 . A A . 60 ARG CG 1 1
9 15687 1 1 59 ARG CZ C -1.919 24.230 -9.217 1.00 . A A . 60 ARG CZ 1 1
9 15688 1 1 59 ARG H H 2.943 25.047 -7.362 1.00 . A A . 60 ARG H 1 1
9 15689 1 1 59 ARG HA H 2.431 23.379 -9.654 1.00 . A A . 60 ARG HA 1 1
9 15690 1 1 59 ARG HB2 H 3.282 26.286 -9.486 1.00 . A A . 60 ARG HB2 1 1
9 15691 1 1 59 ARG HB3 H 2.694 25.489 -10.946 1.00 . A A . 60 ARG HB3 1 1
9 15692 1 1 59 ARG HD2 H 0.422 24.795 -11.180 1.00 . A A . 60 ARG HD2 1 1
9 15693 1 1 59 ARG HD3 H 0.485 23.768 -9.748 1.00 . A A . 60 ARG HD3 1 1
9 15694 1 1 59 ARG HE H -1.498 25.991 -10.034 1.00 . A A . 60 ARG HE 1 1
9 15695 1 1 59 ARG HG2 H 1.123 25.660 -8.358 1.00 . A A . 60 ARG HG2 1 1
9 15696 1 1 59 ARG HG3 H 0.915 26.770 -9.713 1.00 . A A . 60 ARG HG3 1 1
9 15697 1 1 59 ARG HH11 H -1.054 22.654 -10.098 1.00 . A A . 60 ARG HH11 1 1
9 15698 1 1 59 ARG HH12 H -2.355 22.287 -9.017 1.00 . A A . 60 ARG HH12 1 1
9 15699 1 1 59 ARG HH21 H -2.965 25.602 -8.201 1.00 . A A . 60 ARG HH21 1 1
9 15700 1 1 59 ARG HH22 H -3.438 23.956 -7.942 1.00 . A A . 60 ARG HH22 1 1
9 15701 1 1 59 ARG N N 3.101 24.198 -7.827 1.00 . A A . 60 ARG N 1 1
9 15702 1 1 59 ARG NE N -1.147 25.106 -9.800 1.00 . A A . 60 ARG NE 1 1
9 15703 1 1 59 ARG NH1 N -1.764 22.958 -9.463 1.00 . A A . 60 ARG NH1 1 1
9 15704 1 1 59 ARG NH2 N -2.846 24.627 -8.389 1.00 . A A . 60 ARG NH2 1 1
9 15705 1 1 59 ARG O O 5.494 24.318 -9.263 1.00 . A A . 60 ARG O 1 1
9 15706 1 1 60 LYS C C 6.360 23.767 -12.489 1.00 . A A . 61 LYS C 1 1
9 15707 1 1 60 LYS CA C 5.985 22.757 -11.402 1.00 . A A . 61 LYS CA 1 1
9 15708 1 1 60 LYS CB C 5.969 21.348 -11.999 1.00 . A A . 61 LYS CB 1 1
9 15709 1 1 60 LYS CD C 4.970 19.906 -13.779 1.00 . A A . 61 LYS CD 1 1
9 15710 1 1 60 LYS CE C 4.340 19.923 -15.173 1.00 . A A . 61 LYS CE 1 1
9 15711 1 1 60 LYS CG C 5.102 21.340 -13.260 1.00 . A A . 61 LYS CG 1 1
9 15712 1 1 60 LYS H H 3.834 22.722 -11.298 1.00 . A A . 61 LYS H 1 1
9 15713 1 1 60 LYS HA H 6.712 22.802 -10.603 1.00 . A A . 61 LYS HA 1 1
9 15714 1 1 60 LYS HB2 H 6.977 21.053 -12.252 1.00 . A A . 61 LYS HB2 1 1
9 15715 1 1 60 LYS HB3 H 5.561 20.656 -11.277 1.00 . A A . 61 LYS HB3 1 1
9 15716 1 1 60 LYS HD2 H 5.949 19.451 -13.832 1.00 . A A . 61 LYS HD2 1 1
9 15717 1 1 60 LYS HD3 H 4.345 19.338 -13.107 1.00 . A A . 61 LYS HD3 1 1
9 15718 1 1 60 LYS HE2 H 3.309 19.609 -15.105 1.00 . A A . 61 LYS HE2 1 1
9 15719 1 1 60 LYS HE3 H 4.385 20.925 -15.576 1.00 . A A . 61 LYS HE3 1 1
9 15720 1 1 60 LYS HG2 H 4.123 21.730 -13.027 1.00 . A A . 61 LYS HG2 1 1
9 15721 1 1 60 LYS HG3 H 5.564 21.955 -14.019 1.00 . A A . 61 LYS HG3 1 1
9 15722 1 1 60 LYS HZ1 H 5.919 19.477 -16.453 1.00 . A A . 61 LYS HZ1 1 1
9 15723 1 1 60 LYS HZ2 H 4.465 18.690 -16.846 1.00 . A A . 61 LYS HZ2 1 1
9 15724 1 1 60 LYS HZ3 H 5.392 18.161 -15.524 1.00 . A A . 61 LYS HZ3 1 1
9 15725 1 1 60 LYS N N 4.635 23.085 -10.865 1.00 . A A . 61 LYS N 1 1
9 15726 1 1 60 LYS NZ N 5.086 18.993 -16.066 1.00 . A A . 61 LYS NZ 1 1
9 15727 1 1 60 LYS O O 5.534 24.172 -13.284 1.00 . A A . 61 LYS O 1 1
9 15728 1 1 61 LYS C C 8.935 24.466 -14.583 1.00 . A A . 62 LYS C 1 1
9 15729 1 1 61 LYS CA C 8.024 25.158 -13.568 1.00 . A A . 62 LYS CA 1 1
9 15730 1 1 61 LYS CB C 8.783 26.305 -12.900 1.00 . A A . 62 LYS CB 1 1
9 15731 1 1 61 LYS CD C 8.562 28.297 -11.407 1.00 . A A . 62 LYS CD 1 1
9 15732 1 1 61 LYS CE C 7.670 28.981 -10.369 1.00 . A A . 62 LYS CE 1 1
9 15733 1 1 61 LYS CG C 7.836 27.077 -11.979 1.00 . A A . 62 LYS CG 1 1
9 15734 1 1 61 LYS H H 8.249 23.836 -11.882 1.00 . A A . 62 LYS H 1 1
9 15735 1 1 61 LYS HA H 7.153 25.548 -14.073 1.00 . A A . 62 LYS HA 1 1
9 15736 1 1 61 LYS HB2 H 9.603 25.906 -12.321 1.00 . A A . 62 LYS HB2 1 1
9 15737 1 1 61 LYS HB3 H 9.170 26.971 -13.658 1.00 . A A . 62 LYS HB3 1 1
9 15738 1 1 61 LYS HD2 H 9.482 27.980 -10.938 1.00 . A A . 62 LYS HD2 1 1
9 15739 1 1 61 LYS HD3 H 8.785 28.990 -12.204 1.00 . A A . 62 LYS HD3 1 1
9 15740 1 1 61 LYS HE2 H 7.114 28.232 -9.824 1.00 . A A . 62 LYS HE2 1 1
9 15741 1 1 61 LYS HE3 H 8.283 29.544 -9.682 1.00 . A A . 62 LYS HE3 1 1
9 15742 1 1 61 LYS HG2 H 6.973 27.404 -12.542 1.00 . A A . 62 LYS HG2 1 1
9 15743 1 1 61 LYS HG3 H 7.517 26.435 -11.171 1.00 . A A . 62 LYS HG3 1 1
9 15744 1 1 61 LYS HZ1 H 6.309 30.556 -10.365 1.00 . A A . 62 LYS HZ1 1 1
9 15745 1 1 61 LYS HZ2 H 5.963 29.344 -11.505 1.00 . A A . 62 LYS HZ2 1 1
9 15746 1 1 61 LYS HZ3 H 7.229 30.442 -11.785 1.00 . A A . 62 LYS HZ3 1 1
9 15747 1 1 61 LYS N N 7.598 24.175 -12.532 1.00 . A A . 62 LYS N 1 1
9 15748 1 1 61 LYS NZ N 6.721 29.901 -11.058 1.00 . A A . 62 LYS NZ 1 1
9 15749 1 1 61 LYS O O 9.642 23.532 -14.263 1.00 . A A . 62 LYS O 1 1
9 15750 1 1 62 ASP C C 11.260 24.449 -16.447 1.00 . A A . 63 ASP C 1 1
9 15751 1 1 62 ASP CA C 9.791 24.285 -16.843 1.00 . A A . 63 ASP CA 1 1
9 15752 1 1 62 ASP CB C 9.549 24.963 -18.193 1.00 . A A . 63 ASP CB 1 1
9 15753 1 1 62 ASP CG C 8.132 24.647 -18.677 1.00 . A A . 63 ASP CG 1 1
9 15754 1 1 62 ASP H H 8.347 25.673 -16.047 1.00 . A A . 63 ASP H 1 1
9 15755 1 1 62 ASP HA H 9.552 23.235 -16.919 1.00 . A A . 63 ASP HA 1 1
9 15756 1 1 62 ASP HB2 H 9.661 26.032 -18.086 1.00 . A A . 63 ASP HB2 1 1
9 15757 1 1 62 ASP HB3 H 10.265 24.597 -18.913 1.00 . A A . 63 ASP HB3 1 1
9 15758 1 1 62 ASP N N 8.925 24.918 -15.808 1.00 . A A . 63 ASP N 1 1
9 15759 1 1 62 ASP O O 11.680 25.499 -16.004 1.00 . A A . 63 ASP O 1 1
9 15760 1 1 62 ASP OD1 O 7.496 23.799 -18.072 1.00 . A A . 63 ASP OD1 1 1
9 15761 1 1 62 ASP OD2 O 7.706 25.259 -19.643 1.00 . A A . 63 ASP OD2 1 1
9 15762 1 1 63 ASN C C 14.322 23.741 -17.498 1.00 . A A . 64 ASN C 1 1
9 15763 1 1 63 ASN CA C 13.486 23.517 -16.236 1.00 . A A . 64 ASN CA 1 1
9 15764 1 1 63 ASN CB C 13.929 22.220 -15.556 1.00 . A A . 64 ASN CB 1 1
9 15765 1 1 63 ASN CG C 13.741 21.047 -16.521 1.00 . A A . 64 ASN CG 1 1
9 15766 1 1 63 ASN H H 11.687 22.580 -16.963 1.00 . A A . 64 ASN H 1 1
9 15767 1 1 63 ASN HA H 13.629 24.345 -15.559 1.00 . A A . 64 ASN HA 1 1
9 15768 1 1 63 ASN HB2 H 14.970 22.296 -15.279 1.00 . A A . 64 ASN HB2 1 1
9 15769 1 1 63 ASN HB3 H 13.333 22.057 -14.670 1.00 . A A . 64 ASN HB3 1 1
9 15770 1 1 63 ASN HD21 H 13.490 19.713 -15.073 1.00 . A A . 64 ASN HD21 1 1
9 15771 1 1 63 ASN HD22 H 13.391 19.098 -16.652 1.00 . A A . 64 ASN HD22 1 1
9 15772 1 1 63 ASN N N 12.044 23.418 -16.603 1.00 . A A . 64 ASN N 1 1
9 15773 1 1 63 ASN ND2 N 13.528 19.853 -16.042 1.00 . A A . 64 ASN ND2 1 1
9 15774 1 1 63 ASN O O 15.536 23.730 -17.459 1.00 . A A . 64 ASN O 1 1
9 15775 1 1 63 ASN OD1 O 13.789 21.222 -17.722 1.00 . A A . 64 ASN OD1 1 1
9 15776 1 1 64 ARG C C 15.421 25.327 -19.688 1.00 . A A . 65 ARG C 1 1
9 15777 1 1 64 ARG CA C 14.445 24.164 -19.879 1.00 . A A . 65 ARG CA 1 1
9 15778 1 1 64 ARG CB C 13.472 24.498 -21.012 1.00 . A A . 65 ARG CB 1 1
9 15779 1 1 64 ARG CD C 13.284 25.036 -23.443 1.00 . A A . 65 ARG CD 1 1
9 15780 1 1 64 ARG CG C 14.241 24.610 -22.329 1.00 . A A . 65 ARG CG 1 1
9 15781 1 1 64 ARG CZ C 11.619 23.885 -24.773 1.00 . A A . 65 ARG CZ 1 1
9 15782 1 1 64 ARG H H 12.704 23.945 -18.631 1.00 . A A . 65 ARG H 1 1
9 15783 1 1 64 ARG HA H 14.996 23.270 -20.131 1.00 . A A . 65 ARG HA 1 1
9 15784 1 1 64 ARG HB2 H 12.732 23.715 -21.092 1.00 . A A . 65 ARG HB2 1 1
9 15785 1 1 64 ARG HB3 H 12.981 25.437 -20.800 1.00 . A A . 65 ARG HB3 1 1
9 15786 1 1 64 ARG HD2 H 12.811 25.969 -23.174 1.00 . A A . 65 ARG HD2 1 1
9 15787 1 1 64 ARG HD3 H 13.836 25.164 -24.363 1.00 . A A . 65 ARG HD3 1 1
9 15788 1 1 64 ARG HE H 12.027 23.374 -22.898 1.00 . A A . 65 ARG HE 1 1
9 15789 1 1 64 ARG HG2 H 15.024 25.347 -22.226 1.00 . A A . 65 ARG HG2 1 1
9 15790 1 1 64 ARG HG3 H 14.677 23.653 -22.574 1.00 . A A . 65 ARG HG3 1 1
9 15791 1 1 64 ARG HH11 H 11.496 25.863 -25.055 1.00 . A A . 65 ARG HH11 1 1
9 15792 1 1 64 ARG HH12 H 10.800 24.883 -26.302 1.00 . A A . 65 ARG HH12 1 1
9 15793 1 1 64 ARG HH21 H 11.597 21.883 -24.757 1.00 . A A . 65 ARG HH21 1 1
9 15794 1 1 64 ARG HH22 H 10.857 22.629 -26.133 1.00 . A A . 65 ARG HH22 1 1
9 15795 1 1 64 ARG N N 13.683 23.941 -18.619 1.00 . A A . 65 ARG N 1 1
9 15796 1 1 64 ARG NE N 12.243 23.987 -23.632 1.00 . A A . 65 ARG NE 1 1
9 15797 1 1 64 ARG NH1 N 11.278 24.961 -25.428 1.00 . A A . 65 ARG NH1 1 1
9 15798 1 1 64 ARG NH2 N 11.336 22.707 -25.259 1.00 . A A . 65 ARG NH2 1 1
9 15799 1 1 64 ARG O O 16.557 25.273 -20.114 1.00 . A A . 65 ARG O 1 1
9 15800 1 1 65 PHE C C 16.737 27.310 -17.578 1.00 . A A . 66 PHE C 1 1
9 15801 1 1 65 PHE CA C 15.890 27.544 -18.832 1.00 . A A . 66 PHE CA 1 1
9 15802 1 1 65 PHE CB C 15.053 28.813 -18.654 1.00 . A A . 66 PHE CB 1 1
9 15803 1 1 65 PHE CD1 C 12.980 28.142 -17.387 1.00 . A A . 66 PHE CD1 1 1
9 15804 1 1 65 PHE CD2 C 14.795 29.199 -16.176 1.00 . A A . 66 PHE CD2 1 1
9 15805 1 1 65 PHE CE1 C 12.241 28.052 -16.201 1.00 . A A . 66 PHE CE1 1 1
9 15806 1 1 65 PHE CE2 C 14.057 29.110 -14.990 1.00 . A A . 66 PHE CE2 1 1
9 15807 1 1 65 PHE CG C 14.256 28.716 -17.375 1.00 . A A . 66 PHE CG 1 1
9 15808 1 1 65 PHE CZ C 12.779 28.536 -15.002 1.00 . A A . 66 PHE CZ 1 1
9 15809 1 1 65 PHE H H 14.067 26.404 -18.714 1.00 . A A . 66 PHE H 1 1
9 15810 1 1 65 PHE HA H 16.540 27.660 -19.688 1.00 . A A . 66 PHE HA 1 1
9 15811 1 1 65 PHE HB2 H 15.707 29.671 -18.606 1.00 . A A . 66 PHE HB2 1 1
9 15812 1 1 65 PHE HB3 H 14.380 28.919 -19.490 1.00 . A A . 66 PHE HB3 1 1
9 15813 1 1 65 PHE HD1 H 12.564 27.768 -18.312 1.00 . A A . 66 PHE HD1 1 1
9 15814 1 1 65 PHE HD2 H 15.780 29.642 -16.166 1.00 . A A . 66 PHE HD2 1 1
9 15815 1 1 65 PHE HE1 H 11.256 27.610 -16.211 1.00 . A A . 66 PHE HE1 1 1
9 15816 1 1 65 PHE HE2 H 14.471 29.483 -14.065 1.00 . A A . 66 PHE HE2 1 1
9 15817 1 1 65 PHE HZ H 12.209 28.467 -14.088 1.00 . A A . 66 PHE HZ 1 1
9 15818 1 1 65 PHE N N 14.987 26.379 -19.050 1.00 . A A . 66 PHE N 1 1
9 15819 1 1 65 PHE O O 17.608 28.092 -17.253 1.00 . A A . 66 PHE O 1 1
9 15820 1 1 66 ALA C C 18.638 25.366 -16.031 1.00 . A A . 67 ALA C 1 1
9 15821 1 1 66 ALA CA C 17.282 25.961 -15.641 1.00 . A A . 67 ALA CA 1 1
9 15822 1 1 66 ALA CB C 16.522 24.968 -14.759 1.00 . A A . 67 ALA CB 1 1
9 15823 1 1 66 ALA H H 15.784 25.621 -17.150 1.00 . A A . 67 ALA H 1 1
9 15824 1 1 66 ALA HA H 17.437 26.881 -15.097 1.00 . A A . 67 ALA HA 1 1
9 15825 1 1 66 ALA HB1 H 17.177 24.152 -14.491 1.00 . A A . 67 ALA HB1 1 1
9 15826 1 1 66 ALA HB2 H 15.672 24.584 -15.301 1.00 . A A . 67 ALA HB2 1 1
9 15827 1 1 66 ALA HB3 H 16.184 25.468 -13.864 1.00 . A A . 67 ALA HB3 1 1
9 15828 1 1 66 ALA N N 16.490 26.240 -16.872 1.00 . A A . 67 ALA N 1 1
9 15829 1 1 66 ALA O O 18.728 24.230 -16.455 1.00 . A A . 67 ALA O 1 1
9 15830 1 1 67 VAL C C 21.982 25.747 -15.055 1.00 . A A . 68 VAL C 1 1
9 15831 1 1 67 VAL CA C 21.039 25.597 -16.251 1.00 . A A . 68 VAL CA 1 1
9 15832 1 1 67 VAL CB C 21.592 26.386 -17.440 1.00 . A A . 68 VAL CB 1 1
9 15833 1 1 67 VAL CG1 C 20.618 26.285 -18.616 1.00 . A A . 68 VAL CG1 1 1
9 15834 1 1 67 VAL CG2 C 21.763 27.854 -17.043 1.00 . A A . 68 VAL CG2 1 1
9 15835 1 1 67 VAL H H 19.597 27.034 -15.545 1.00 . A A . 68 VAL H 1 1
9 15836 1 1 67 VAL HA H 20.959 24.554 -16.517 1.00 . A A . 68 VAL HA 1 1
9 15837 1 1 67 VAL HB H 22.549 25.977 -17.728 1.00 . A A . 68 VAL HB 1 1
9 15838 1 1 67 VAL HG11 H 20.503 27.258 -19.072 1.00 . A A . 68 VAL HG11 1 1
9 15839 1 1 67 VAL HG12 H 19.659 25.938 -18.261 1.00 . A A . 68 VAL HG12 1 1
9 15840 1 1 67 VAL HG13 H 21.006 25.589 -19.345 1.00 . A A . 68 VAL HG13 1 1
9 15841 1 1 67 VAL HG21 H 22.240 28.390 -17.850 1.00 . A A . 68 VAL HG21 1 1
9 15842 1 1 67 VAL HG22 H 22.375 27.917 -16.156 1.00 . A A . 68 VAL HG22 1 1
9 15843 1 1 67 VAL HG23 H 20.795 28.288 -16.845 1.00 . A A . 68 VAL HG23 1 1
9 15844 1 1 67 VAL N N 19.691 26.121 -15.889 1.00 . A A . 68 VAL N 1 1
9 15845 1 1 67 VAL O O 21.765 26.562 -14.180 1.00 . A A . 68 VAL O 1 1
9 15846 1 1 68 ALA C C 25.413 24.905 -14.387 1.00 . A A . 69 ALA C 1 1
9 15847 1 1 68 ALA CA C 23.982 25.068 -13.871 1.00 . A A . 69 ALA CA 1 1
9 15848 1 1 68 ALA CB C 23.679 23.966 -12.853 1.00 . A A . 69 ALA CB 1 1
9 15849 1 1 68 ALA H H 23.184 24.317 -15.725 1.00 . A A . 69 ALA H 1 1
9 15850 1 1 68 ALA HA H 23.877 26.033 -13.396 1.00 . A A . 69 ALA HA 1 1
9 15851 1 1 68 ALA HB1 H 22.667 24.075 -12.494 1.00 . A A . 69 ALA HB1 1 1
9 15852 1 1 68 ALA HB2 H 24.367 24.041 -12.025 1.00 . A A . 69 ALA HB2 1 1
9 15853 1 1 68 ALA HB3 H 23.791 23.001 -13.326 1.00 . A A . 69 ALA HB3 1 1
9 15854 1 1 68 ALA N N 23.028 24.968 -15.010 1.00 . A A . 69 ALA N 1 1
9 15855 1 1 68 ALA O O 25.659 24.221 -15.360 1.00 . A A . 69 ALA O 1 1
9 15856 1 1 69 LEU C C 28.476 24.310 -13.395 1.00 . A A . 70 LEU C 1 1
9 15857 1 1 69 LEU CA C 27.775 25.411 -14.195 1.00 . A A . 70 LEU CA 1 1
9 15858 1 1 69 LEU CB C 28.496 26.741 -13.971 1.00 . A A . 70 LEU CB 1 1
9 15859 1 1 69 LEU CD1 C 29.797 26.563 -16.097 1.00 . A A . 70 LEU CD1 1 1
9 15860 1 1 69 LEU CD2 C 30.683 27.927 -14.201 1.00 . A A . 70 LEU CD2 1 1
9 15861 1 1 69 LEU CG C 29.900 26.667 -14.574 1.00 . A A . 70 LEU CG 1 1
9 15862 1 1 69 LEU H H 26.143 26.076 -12.959 1.00 . A A . 70 LEU H 1 1
9 15863 1 1 69 LEU HA H 27.796 25.162 -15.245 1.00 . A A . 70 LEU HA 1 1
9 15864 1 1 69 LEU HB2 H 27.941 27.536 -14.448 1.00 . A A . 70 LEU HB2 1 1
9 15865 1 1 69 LEU HB3 H 28.569 26.938 -12.913 1.00 . A A . 70 LEU HB3 1 1
9 15866 1 1 69 LEU HD11 H 30.788 26.486 -16.521 1.00 . A A . 70 LEU HD11 1 1
9 15867 1 1 69 LEU HD12 H 29.306 27.443 -16.485 1.00 . A A . 70 LEU HD12 1 1
9 15868 1 1 69 LEU HD13 H 29.225 25.686 -16.360 1.00 . A A . 70 LEU HD13 1 1
9 15869 1 1 69 LEU HD21 H 31.257 28.261 -15.053 1.00 . A A . 70 LEU HD21 1 1
9 15870 1 1 69 LEU HD22 H 31.350 27.707 -13.380 1.00 . A A . 70 LEU HD22 1 1
9 15871 1 1 69 LEU HD23 H 29.993 28.704 -13.904 1.00 . A A . 70 LEU HD23 1 1
9 15872 1 1 69 LEU HG H 30.412 25.798 -14.187 1.00 . A A . 70 LEU HG 1 1
9 15873 1 1 69 LEU N N 26.361 25.530 -13.741 1.00 . A A . 70 LEU N 1 1
9 15874 1 1 69 LEU O O 28.298 24.190 -12.200 1.00 . A A . 70 LEU O 1 1
9 15875 1 1 70 ASP C C 31.316 22.938 -12.788 1.00 . A A . 71 ASP C 1 1
9 15876 1 1 70 ASP CA C 29.981 22.414 -13.321 1.00 . A A . 71 ASP CA 1 1
9 15877 1 1 70 ASP CB C 30.237 21.249 -14.277 1.00 . A A . 71 ASP CB 1 1
9 15878 1 1 70 ASP CG C 30.781 20.055 -13.491 1.00 . A A . 71 ASP CG 1 1
9 15879 1 1 70 ASP H H 29.402 23.619 -15.011 1.00 . A A . 71 ASP H 1 1
9 15880 1 1 70 ASP HA H 29.373 22.075 -12.496 1.00 . A A . 71 ASP HA 1 1
9 15881 1 1 70 ASP HB2 H 29.313 20.971 -14.762 1.00 . A A . 71 ASP HB2 1 1
9 15882 1 1 70 ASP HB3 H 30.958 21.548 -15.022 1.00 . A A . 71 ASP HB3 1 1
9 15883 1 1 70 ASP N N 29.272 23.506 -14.046 1.00 . A A . 71 ASP N 1 1
9 15884 1 1 70 ASP O O 32.111 23.496 -13.518 1.00 . A A . 71 ASP O 1 1
9 15885 1 1 70 ASP OD1 O 31.138 19.071 -14.118 1.00 . A A . 71 ASP OD1 1 1
9 15886 1 1 70 ASP OD2 O 30.831 20.143 -12.276 1.00 . A A . 71 ASP OD2 1 1
9 15887 1 1 71 SER C C 34.023 22.794 -11.790 1.00 . A A . 72 SER C 1 1
9 15888 1 1 71 SER CA C 32.844 23.247 -10.926 1.00 . A A . 72 SER CA 1 1
9 15889 1 1 71 SER CB C 33.000 22.677 -9.515 1.00 . A A . 72 SER CB 1 1
9 15890 1 1 71 SER H H 30.906 22.308 -10.950 1.00 . A A . 72 SER H 1 1
9 15891 1 1 71 SER HA H 32.829 24.326 -10.876 1.00 . A A . 72 SER HA 1 1
9 15892 1 1 71 SER HB2 H 33.082 21.601 -9.569 1.00 . A A . 72 SER HB2 1 1
9 15893 1 1 71 SER HB3 H 33.890 23.083 -9.059 1.00 . A A . 72 SER HB3 1 1
9 15894 1 1 71 SER HG H 32.155 23.625 -8.043 1.00 . A A . 72 SER HG 1 1
9 15895 1 1 71 SER N N 31.565 22.761 -11.518 1.00 . A A . 72 SER N 1 1
9 15896 1 1 71 SER O O 35.092 23.372 -11.748 1.00 . A A . 72 SER O 1 1
9 15897 1 1 71 SER OG O 31.865 23.025 -8.735 1.00 . A A . 72 SER OG 1 1
9 15898 1 1 72 GLU C C 34.952 22.045 -14.765 1.00 . A A . 73 GLU C 1 1
9 15899 1 1 72 GLU CA C 34.958 21.283 -13.437 1.00 . A A . 73 GLU CA 1 1
9 15900 1 1 72 GLU CB C 34.780 19.788 -13.706 1.00 . A A . 73 GLU CB 1 1
9 15901 1 1 72 GLU CD C 35.881 17.735 -14.606 1.00 . A A . 73 GLU CD 1 1
9 15902 1 1 72 GLU CG C 36.087 19.208 -14.248 1.00 . A A . 73 GLU CG 1 1
9 15903 1 1 72 GLU H H 32.975 21.312 -12.594 1.00 . A A . 73 GLU H 1 1
9 15904 1 1 72 GLU HA H 35.899 21.447 -12.933 1.00 . A A . 73 GLU HA 1 1
9 15905 1 1 72 GLU HB2 H 34.516 19.285 -12.788 1.00 . A A . 73 GLU HB2 1 1
9 15906 1 1 72 GLU HB3 H 33.994 19.645 -14.434 1.00 . A A . 73 GLU HB3 1 1
9 15907 1 1 72 GLU HG2 H 36.386 19.754 -15.131 1.00 . A A . 73 GLU HG2 1 1
9 15908 1 1 72 GLU HG3 H 36.858 19.291 -13.496 1.00 . A A . 73 GLU HG3 1 1
9 15909 1 1 72 GLU N N 33.842 21.767 -12.575 1.00 . A A . 73 GLU N 1 1
9 15910 1 1 72 GLU O O 35.439 21.562 -15.768 1.00 . A A . 73 GLU O 1 1
9 15911 1 1 72 GLU OE1 O 36.807 17.138 -15.132 1.00 . A A . 73 GLU OE1 1 1
9 15912 1 1 72 GLU OE2 O 34.801 17.229 -14.349 1.00 . A A . 73 GLU OE2 1 1
9 15913 1 1 73 GLN C C 33.534 23.273 -17.088 1.00 . A A . 74 GLN C 1 1
9 15914 1 1 73 GLN CA C 34.370 24.016 -16.047 1.00 . A A . 74 GLN CA 1 1
9 15915 1 1 73 GLN CB C 35.795 24.200 -16.571 1.00 . A A . 74 GLN CB 1 1
9 15916 1 1 73 GLN CD C 38.046 25.161 -16.063 1.00 . A A . 74 GLN CD 1 1
9 15917 1 1 73 GLN CG C 36.638 24.917 -15.515 1.00 . A A . 74 GLN CG 1 1
9 15918 1 1 73 GLN H H 34.017 23.603 -13.965 1.00 . A A . 74 GLN H 1 1
9 15919 1 1 73 GLN HA H 33.930 24.984 -15.856 1.00 . A A . 74 GLN HA 1 1
9 15920 1 1 73 GLN HB2 H 36.229 23.234 -16.782 1.00 . A A . 74 GLN HB2 1 1
9 15921 1 1 73 GLN HB3 H 35.773 24.790 -17.476 1.00 . A A . 74 GLN HB3 1 1
9 15922 1 1 73 GLN HE21 H 38.459 26.596 -14.755 1.00 . A A . 74 GLN HE21 1 1
9 15923 1 1 73 GLN HE22 H 39.710 26.219 -15.837 1.00 . A A . 74 GLN HE22 1 1
9 15924 1 1 73 GLN HG2 H 36.179 25.863 -15.270 1.00 . A A . 74 GLN HG2 1 1
9 15925 1 1 73 GLN HG3 H 36.698 24.305 -14.626 1.00 . A A . 74 GLN HG3 1 1
9 15926 1 1 73 GLN N N 34.404 23.230 -14.782 1.00 . A A . 74 GLN N 1 1
9 15927 1 1 73 GLN NE2 N 38.798 26.074 -15.512 1.00 . A A . 74 GLN NE2 1 1
9 15928 1 1 73 GLN O O 33.884 23.208 -18.250 1.00 . A A . 74 GLN O 1 1
9 15929 1 1 73 GLN OE1 O 38.465 24.512 -17.000 1.00 . A A . 74 GLN OE1 1 1
9 15930 1 1 74 ASN C C 30.129 22.488 -17.545 1.00 . A A . 75 ASN C 1 1
9 15931 1 1 74 ASN CA C 31.567 21.977 -17.652 1.00 . A A . 75 ASN CA 1 1
9 15932 1 1 74 ASN CB C 31.604 20.478 -17.341 1.00 . A A . 75 ASN CB 1 1
9 15933 1 1 74 ASN CG C 33.057 20.000 -17.309 1.00 . A A . 75 ASN CG 1 1
9 15934 1 1 74 ASN H H 32.161 22.779 -15.741 1.00 . A A . 75 ASN H 1 1
9 15935 1 1 74 ASN HA H 31.932 22.145 -18.654 1.00 . A A . 75 ASN HA 1 1
9 15936 1 1 74 ASN HB2 H 31.144 20.298 -16.382 1.00 . A A . 75 ASN HB2 1 1
9 15937 1 1 74 ASN HB3 H 31.065 19.939 -18.105 1.00 . A A . 75 ASN HB3 1 1
9 15938 1 1 74 ASN HD21 H 32.735 18.669 -15.873 1.00 . A A . 75 ASN HD21 1 1
9 15939 1 1 74 ASN HD22 H 34.322 18.721 -16.471 1.00 . A A . 75 ASN HD22 1 1
9 15940 1 1 74 ASN N N 32.427 22.712 -16.683 1.00 . A A . 75 ASN N 1 1
9 15941 1 1 74 ASN ND2 N 33.403 19.060 -16.472 1.00 . A A . 75 ASN ND2 1 1
9 15942 1 1 74 ASN O O 29.731 23.042 -16.539 1.00 . A A . 75 ASN O 1 1
9 15943 1 1 74 ASN OD1 O 33.886 20.486 -18.053 1.00 . A A . 75 ASN OD1 1 1
9 15944 1 1 75 ASN C C 27.036 21.699 -17.958 1.00 . A A . 76 ASN C 1 1
9 15945 1 1 75 ASN CA C 27.938 22.793 -18.531 1.00 . A A . 76 ASN CA 1 1
9 15946 1 1 75 ASN CB C 27.476 23.142 -19.948 1.00 . A A . 76 ASN CB 1 1
9 15947 1 1 75 ASN CG C 28.415 24.193 -20.544 1.00 . A A . 76 ASN CG 1 1
9 15948 1 1 75 ASN H H 29.689 21.865 -19.378 1.00 . A A . 76 ASN H 1 1
9 15949 1 1 75 ASN HA H 27.877 23.672 -17.907 1.00 . A A . 76 ASN HA 1 1
9 15950 1 1 75 ASN HB2 H 27.494 22.254 -20.562 1.00 . A A . 76 ASN HB2 1 1
9 15951 1 1 75 ASN HB3 H 26.471 23.535 -19.913 1.00 . A A . 76 ASN HB3 1 1
9 15952 1 1 75 ASN HD21 H 28.466 25.291 -18.892 1.00 . A A . 76 ASN HD21 1 1
9 15953 1 1 75 ASN HD22 H 29.379 25.891 -20.190 1.00 . A A . 76 ASN HD22 1 1
9 15954 1 1 75 ASN N N 29.347 22.311 -18.575 1.00 . A A . 76 ASN N 1 1
9 15955 1 1 75 ASN ND2 N 28.787 25.208 -19.814 1.00 . A A . 76 ASN ND2 1 1
9 15956 1 1 75 ASN O O 27.154 20.538 -18.302 1.00 . A A . 76 ASN O 1 1
9 15957 1 1 75 ASN OD1 O 28.812 24.090 -21.688 1.00 . A A . 76 ASN OD1 1 1
9 15958 1 1 76 ILE C C 23.775 21.383 -16.862 1.00 . A A . 77 ILE C 1 1
9 15959 1 1 76 ILE CA C 25.221 21.042 -16.493 1.00 . A A . 77 ILE CA 1 1
9 15960 1 1 76 ILE CB C 25.373 21.045 -14.970 1.00 . A A . 77 ILE CB 1 1
9 15961 1 1 76 ILE CD1 C 26.966 20.703 -13.078 1.00 . A A . 77 ILE CD1 1 1
9 15962 1 1 76 ILE CG1 C 26.820 20.713 -14.600 1.00 . A A . 77 ILE CG1 1 1
9 15963 1 1 76 ILE CG2 C 24.438 19.997 -14.363 1.00 . A A . 77 ILE CG2 1 1
9 15964 1 1 76 ILE H H 26.054 23.000 -16.825 1.00 . A A . 77 ILE H 1 1
9 15965 1 1 76 ILE HA H 25.470 20.064 -16.878 1.00 . A A . 77 ILE HA 1 1
9 15966 1 1 76 ILE HB H 25.118 22.021 -14.586 1.00 . A A . 77 ILE HB 1 1
9 15967 1 1 76 ILE HD11 H 27.355 21.655 -12.747 1.00 . A A . 77 ILE HD11 1 1
9 15968 1 1 76 ILE HD12 H 27.646 19.916 -12.786 1.00 . A A . 77 ILE HD12 1 1
9 15969 1 1 76 ILE HD13 H 26.001 20.531 -12.624 1.00 . A A . 77 ILE HD13 1 1
9 15970 1 1 76 ILE HG12 H 27.078 19.741 -14.994 1.00 . A A . 77 ILE HG12 1 1
9 15971 1 1 76 ILE HG13 H 27.477 21.459 -15.020 1.00 . A A . 77 ILE HG13 1 1
9 15972 1 1 76 ILE HG21 H 24.075 19.344 -15.142 1.00 . A A . 77 ILE HG21 1 1
9 15973 1 1 76 ILE HG22 H 23.603 20.491 -13.889 1.00 . A A . 77 ILE HG22 1 1
9 15974 1 1 76 ILE HG23 H 24.977 19.416 -13.628 1.00 . A A . 77 ILE HG23 1 1
9 15975 1 1 76 ILE N N 26.133 22.058 -17.087 1.00 . A A . 77 ILE N 1 1
9 15976 1 1 76 ILE O O 23.374 22.531 -16.839 1.00 . A A . 77 ILE O 1 1
9 15977 1 1 77 HIS C C 20.643 19.801 -16.733 1.00 . A A . 78 HIS C 1 1
9 15978 1 1 77 HIS CA C 21.574 20.675 -17.577 1.00 . A A . 78 HIS CA 1 1
9 15979 1 1 77 HIS CB C 21.365 20.358 -19.059 1.00 . A A . 78 HIS CB 1 1
9 15980 1 1 77 HIS CD2 C 22.308 22.560 -20.141 1.00 . A A . 78 HIS CD2 1 1
9 15981 1 1 77 HIS CE1 C 23.973 21.692 -21.222 1.00 . A A . 78 HIS CE1 1 1
9 15982 1 1 77 HIS CG C 22.286 21.210 -19.889 1.00 . A A . 78 HIS CG 1 1
9 15983 1 1 77 HIS H H 23.332 19.481 -17.219 1.00 . A A . 78 HIS H 1 1
9 15984 1 1 77 HIS HA H 21.351 21.715 -17.397 1.00 . A A . 78 HIS HA 1 1
9 15985 1 1 77 HIS HB2 H 21.581 19.315 -19.238 1.00 . A A . 78 HIS HB2 1 1
9 15986 1 1 77 HIS HB3 H 20.341 20.564 -19.331 1.00 . A A . 78 HIS HB3 1 1
9 15987 1 1 77 HIS HD1 H 23.618 19.732 -20.617 1.00 . A A . 78 HIS HD1 1 1
9 15988 1 1 77 HIS HD2 H 21.605 23.279 -19.747 1.00 . A A . 78 HIS HD2 1 1
9 15989 1 1 77 HIS HE1 H 24.846 21.574 -21.847 1.00 . A A . 78 HIS HE1 1 1
9 15990 1 1 77 HIS N N 22.990 20.400 -17.204 1.00 . A A . 78 HIS N 1 1
9 15991 1 1 77 HIS ND1 N 23.357 20.677 -20.588 1.00 . A A . 78 HIS ND1 1 1
9 15992 1 1 77 HIS NE2 N 23.374 22.861 -20.984 1.00 . A A . 78 HIS NE2 1 1
9 15993 1 1 77 HIS O O 21.041 18.782 -16.204 1.00 . A A . 78 HIS O 1 1
9 15994 1 1 78 VAL C C 18.322 17.987 -16.394 1.00 . A A . 79 VAL C 1 1
9 15995 1 1 78 VAL CA C 18.445 19.389 -15.795 1.00 . A A . 79 VAL CA 1 1
9 15996 1 1 78 VAL CB C 17.076 20.070 -15.806 1.00 . A A . 79 VAL CB 1 1
9 15997 1 1 78 VAL CG1 C 16.037 19.143 -15.172 1.00 . A A . 79 VAL CG1 1 1
9 15998 1 1 78 VAL CG2 C 17.148 21.374 -15.008 1.00 . A A . 79 VAL CG2 1 1
9 15999 1 1 78 VAL H H 19.106 21.018 -17.038 1.00 . A A . 79 VAL H 1 1
9 16000 1 1 78 VAL HA H 18.803 19.316 -14.778 1.00 . A A . 79 VAL HA 1 1
9 16001 1 1 78 VAL HB H 16.790 20.289 -16.824 1.00 . A A . 79 VAL HB 1 1
9 16002 1 1 78 VAL HG11 H 16.537 18.418 -14.546 1.00 . A A . 79 VAL HG11 1 1
9 16003 1 1 78 VAL HG12 H 15.489 18.632 -15.949 1.00 . A A . 79 VAL HG12 1 1
9 16004 1 1 78 VAL HG13 H 15.353 19.725 -14.573 1.00 . A A . 79 VAL HG13 1 1
9 16005 1 1 78 VAL HG21 H 16.818 22.194 -15.627 1.00 . A A . 79 VAL HG21 1 1
9 16006 1 1 78 VAL HG22 H 18.167 21.546 -14.694 1.00 . A A . 79 VAL HG22 1 1
9 16007 1 1 78 VAL HG23 H 16.511 21.299 -14.138 1.00 . A A . 79 VAL HG23 1 1
9 16008 1 1 78 VAL N N 19.405 20.193 -16.602 1.00 . A A . 79 VAL N 1 1
9 16009 1 1 78 VAL O O 18.040 17.028 -15.702 1.00 . A A . 79 VAL O 1 1
9 16010 1 1 79 LYS C C 19.804 16.099 -18.841 1.00 . A A . 80 LYS C 1 1
9 16011 1 1 79 LYS CA C 18.430 16.520 -18.317 1.00 . A A . 80 LYS CA 1 1
9 16012 1 1 79 LYS CB C 17.440 16.587 -19.482 1.00 . A A . 80 LYS CB 1 1
9 16013 1 1 79 LYS CD C 15.016 16.676 -20.075 1.00 . A A . 80 LYS CD 1 1
9 16014 1 1 79 LYS CE C 13.628 17.081 -19.574 1.00 . A A . 80 LYS CE 1 1
9 16015 1 1 79 LYS CG C 16.029 16.816 -18.937 1.00 . A A . 80 LYS CG 1 1
9 16016 1 1 79 LYS H H 18.761 18.645 -18.215 1.00 . A A . 80 LYS H 1 1
9 16017 1 1 79 LYS HA H 18.084 15.798 -17.592 1.00 . A A . 80 LYS HA 1 1
9 16018 1 1 79 LYS HB2 H 17.710 17.403 -20.136 1.00 . A A . 80 LYS HB2 1 1
9 16019 1 1 79 LYS HB3 H 17.468 15.659 -20.033 1.00 . A A . 80 LYS HB3 1 1
9 16020 1 1 79 LYS HD2 H 15.304 17.317 -20.894 1.00 . A A . 80 LYS HD2 1 1
9 16021 1 1 79 LYS HD3 H 14.992 15.650 -20.412 1.00 . A A . 80 LYS HD3 1 1
9 16022 1 1 79 LYS HE2 H 12.878 16.484 -20.071 1.00 . A A . 80 LYS HE2 1 1
9 16023 1 1 79 LYS HE3 H 13.569 16.919 -18.508 1.00 . A A . 80 LYS HE3 1 1
9 16024 1 1 79 LYS HG2 H 15.814 16.084 -18.173 1.00 . A A . 80 LYS HG2 1 1
9 16025 1 1 79 LYS HG3 H 15.961 17.808 -18.516 1.00 . A A . 80 LYS HG3 1 1
9 16026 1 1 79 LYS HZ1 H 13.386 19.062 -18.984 1.00 . A A . 80 LYS HZ1 1 1
9 16027 1 1 79 LYS HZ2 H 12.479 18.631 -20.355 1.00 . A A . 80 LYS HZ2 1 1
9 16028 1 1 79 LYS HZ3 H 14.155 18.878 -20.485 1.00 . A A . 80 LYS HZ3 1 1
9 16029 1 1 79 LYS N N 18.534 17.859 -17.675 1.00 . A A . 80 LYS N 1 1
9 16030 1 1 79 LYS NZ N 13.395 18.522 -19.871 1.00 . A A . 80 LYS NZ 1 1
9 16031 1 1 79 LYS O O 20.176 16.412 -19.954 1.00 . A A . 80 LYS O 1 1
9 16032 1 1 80 ASP C C 22.439 13.862 -17.575 1.00 . A A . 81 ASP C 1 1
9 16033 1 1 80 ASP CA C 21.911 14.956 -18.505 1.00 . A A . 81 ASP CA 1 1
9 16034 1 1 80 ASP CB C 22.867 16.151 -18.481 1.00 . A A . 81 ASP CB 1 1
9 16035 1 1 80 ASP CG C 24.076 15.856 -19.373 1.00 . A A . 81 ASP CG 1 1
9 16036 1 1 80 ASP H H 20.243 15.151 -17.152 1.00 . A A . 81 ASP H 1 1
9 16037 1 1 80 ASP HA H 21.843 14.571 -19.511 1.00 . A A . 81 ASP HA 1 1
9 16038 1 1 80 ASP HB2 H 22.356 17.029 -18.847 1.00 . A A . 81 ASP HB2 1 1
9 16039 1 1 80 ASP HB3 H 23.201 16.324 -17.469 1.00 . A A . 81 ASP HB3 1 1
9 16040 1 1 80 ASP N N 20.562 15.393 -18.047 1.00 . A A . 81 ASP N 1 1
9 16041 1 1 80 ASP O O 21.807 13.504 -16.602 1.00 . A A . 81 ASP O 1 1
9 16042 1 1 80 ASP OD1 O 24.103 14.792 -19.968 1.00 . A A . 81 ASP OD1 1 1
9 16043 1 1 80 ASP OD2 O 24.953 16.701 -19.445 1.00 . A A . 81 ASP OD2 1 1
9 16044 1 1 81 ILE C C 25.421 12.781 -16.306 1.00 . A A . 82 ILE C 1 1
9 16045 1 1 81 ILE CA C 24.161 12.257 -16.999 1.00 . A A . 82 ILE CA 1 1
9 16046 1 1 81 ILE CB C 24.521 11.042 -17.857 1.00 . A A . 82 ILE CB 1 1
9 16047 1 1 81 ILE CD1 C 23.689 9.486 -19.626 1.00 . A A . 82 ILE CD1 1 1
9 16048 1 1 81 ILE CG1 C 23.286 10.578 -18.633 1.00 . A A . 82 ILE CG1 1 1
9 16049 1 1 81 ILE CG2 C 25.010 9.908 -16.953 1.00 . A A . 82 ILE CG2 1 1
9 16050 1 1 81 ILE H H 24.087 13.630 -18.658 1.00 . A A . 82 ILE H 1 1
9 16051 1 1 81 ILE HA H 23.433 11.972 -16.256 1.00 . A A . 82 ILE HA 1 1
9 16052 1 1 81 ILE HB H 25.302 11.311 -18.552 1.00 . A A . 82 ILE HB 1 1
9 16053 1 1 81 ILE HD11 H 22.988 8.667 -19.564 1.00 . A A . 82 ILE HD11 1 1
9 16054 1 1 81 ILE HD12 H 24.680 9.131 -19.388 1.00 . A A . 82 ILE HD12 1 1
9 16055 1 1 81 ILE HD13 H 23.682 9.890 -20.628 1.00 . A A . 82 ILE HD13 1 1
9 16056 1 1 81 ILE HG12 H 22.553 10.186 -17.943 1.00 . A A . 82 ILE HG12 1 1
9 16057 1 1 81 ILE HG13 H 22.863 11.415 -19.169 1.00 . A A . 82 ILE HG13 1 1
9 16058 1 1 81 ILE HG21 H 24.248 9.674 -16.225 1.00 . A A . 82 ILE HG21 1 1
9 16059 1 1 81 ILE HG22 H 25.911 10.217 -16.445 1.00 . A A . 82 ILE HG22 1 1
9 16060 1 1 81 ILE HG23 H 25.217 9.034 -17.552 1.00 . A A . 82 ILE HG23 1 1
9 16061 1 1 81 ILE N N 23.593 13.327 -17.868 1.00 . A A . 82 ILE N 1 1
9 16062 1 1 81 ILE O O 26.254 13.424 -16.915 1.00 . A A . 82 ILE O 1 1
9 16063 1 1 82 VAL C C 27.396 11.834 -13.531 1.00 . A A . 83 VAL C 1 1
9 16064 1 1 82 VAL CA C 26.775 12.994 -14.311 1.00 . A A . 83 VAL CA 1 1
9 16065 1 1 82 VAL CB C 26.374 14.108 -13.341 1.00 . A A . 83 VAL CB 1 1
9 16066 1 1 82 VAL CG1 C 25.754 15.266 -14.124 1.00 . A A . 83 VAL CG1 1 1
9 16067 1 1 82 VAL CG2 C 25.353 13.568 -12.337 1.00 . A A . 83 VAL CG2 1 1
9 16068 1 1 82 VAL H H 24.885 11.991 -14.565 1.00 . A A . 83 VAL H 1 1
9 16069 1 1 82 VAL HA H 27.494 13.377 -15.020 1.00 . A A . 83 VAL HA 1 1
9 16070 1 1 82 VAL HB H 27.248 14.458 -12.812 1.00 . A A . 83 VAL HB 1 1
9 16071 1 1 82 VAL HG11 H 26.455 15.612 -14.870 1.00 . A A . 83 VAL HG11 1 1
9 16072 1 1 82 VAL HG12 H 25.519 16.074 -13.448 1.00 . A A . 83 VAL HG12 1 1
9 16073 1 1 82 VAL HG13 H 24.850 14.929 -14.610 1.00 . A A . 83 VAL HG13 1 1
9 16074 1 1 82 VAL HG21 H 25.860 13.271 -11.431 1.00 . A A . 83 VAL HG21 1 1
9 16075 1 1 82 VAL HG22 H 24.848 12.713 -12.762 1.00 . A A . 83 VAL HG22 1 1
9 16076 1 1 82 VAL HG23 H 24.630 14.337 -12.110 1.00 . A A . 83 VAL HG23 1 1
9 16077 1 1 82 VAL N N 25.568 12.512 -15.038 1.00 . A A . 83 VAL N 1 1
9 16078 1 1 82 VAL O O 26.750 10.843 -13.255 1.00 . A A . 83 VAL O 1 1
9 16079 1 1 83 LYS C C 29.409 11.228 -10.940 1.00 . A A . 84 LYS C 1 1
9 16080 1 1 83 LYS CA C 29.307 10.846 -12.418 1.00 . A A . 84 LYS CA 1 1
9 16081 1 1 83 LYS CB C 30.710 10.607 -12.979 1.00 . A A . 84 LYS CB 1 1
9 16082 1 1 83 LYS CD C 32.737 9.150 -12.849 1.00 . A A . 84 LYS CD 1 1
9 16083 1 1 83 LYS CE C 33.298 7.852 -12.265 1.00 . A A . 84 LYS CE 1 1
9 16084 1 1 83 LYS CG C 31.346 9.411 -12.267 1.00 . A A . 84 LYS CG 1 1
9 16085 1 1 83 LYS H H 29.153 12.753 -13.409 1.00 . A A . 84 LYS H 1 1
9 16086 1 1 83 LYS HA H 28.723 9.943 -12.515 1.00 . A A . 84 LYS HA 1 1
9 16087 1 1 83 LYS HB2 H 30.645 10.403 -14.038 1.00 . A A . 84 LYS HB2 1 1
9 16088 1 1 83 LYS HB3 H 31.317 11.486 -12.818 1.00 . A A . 84 LYS HB3 1 1
9 16089 1 1 83 LYS HD2 H 32.667 9.062 -13.923 1.00 . A A . 84 LYS HD2 1 1
9 16090 1 1 83 LYS HD3 H 33.393 9.971 -12.597 1.00 . A A . 84 LYS HD3 1 1
9 16091 1 1 83 LYS HE2 H 32.738 7.583 -11.381 1.00 . A A . 84 LYS HE2 1 1
9 16092 1 1 83 LYS HE3 H 33.215 7.062 -12.998 1.00 . A A . 84 LYS HE3 1 1
9 16093 1 1 83 LYS HG2 H 31.432 9.624 -11.212 1.00 . A A . 84 LYS HG2 1 1
9 16094 1 1 83 LYS HG3 H 30.728 8.537 -12.409 1.00 . A A . 84 LYS HG3 1 1
9 16095 1 1 83 LYS HZ1 H 35.189 8.650 -12.615 1.00 . A A . 84 LYS HZ1 1 1
9 16096 1 1 83 LYS HZ2 H 35.208 7.121 -11.875 1.00 . A A . 84 LYS HZ2 1 1
9 16097 1 1 83 LYS HZ3 H 34.795 8.500 -10.972 1.00 . A A . 84 LYS HZ3 1 1
9 16098 1 1 83 LYS N N 28.648 11.946 -13.176 1.00 . A A . 84 LYS N 1 1
9 16099 1 1 83 LYS NZ N 34.731 8.046 -11.904 1.00 . A A . 84 LYS NZ 1 1
9 16100 1 1 83 LYS O O 29.799 12.326 -10.597 1.00 . A A . 84 LYS O 1 1
9 16101 1 1 84 VAL C C 30.573 10.381 -8.115 1.00 . A A . 85 VAL C 1 1
9 16102 1 1 84 VAL CA C 29.145 10.630 -8.606 1.00 . A A . 85 VAL CA 1 1
9 16103 1 1 84 VAL CB C 28.181 9.722 -7.841 1.00 . A A . 85 VAL CB 1 1
9 16104 1 1 84 VAL CG1 C 28.002 10.253 -6.418 1.00 . A A . 85 VAL CG1 1 1
9 16105 1 1 84 VAL CG2 C 26.828 9.702 -8.553 1.00 . A A . 85 VAL CG2 1 1
9 16106 1 1 84 VAL H H 28.758 9.444 -10.362 1.00 . A A . 85 VAL H 1 1
9 16107 1 1 84 VAL HA H 28.881 11.663 -8.438 1.00 . A A . 85 VAL HA 1 1
9 16108 1 1 84 VAL HB H 28.582 8.720 -7.803 1.00 . A A . 85 VAL HB 1 1
9 16109 1 1 84 VAL HG11 H 28.809 10.929 -6.182 1.00 . A A . 85 VAL HG11 1 1
9 16110 1 1 84 VAL HG12 H 28.009 9.426 -5.722 1.00 . A A . 85 VAL HG12 1 1
9 16111 1 1 84 VAL HG13 H 27.060 10.776 -6.345 1.00 . A A . 85 VAL HG13 1 1
9 16112 1 1 84 VAL HG21 H 26.684 10.634 -9.080 1.00 . A A . 85 VAL HG21 1 1
9 16113 1 1 84 VAL HG22 H 26.040 9.575 -7.826 1.00 . A A . 85 VAL HG22 1 1
9 16114 1 1 84 VAL HG23 H 26.804 8.884 -9.257 1.00 . A A . 85 VAL HG23 1 1
9 16115 1 1 84 VAL N N 29.066 10.325 -10.062 1.00 . A A . 85 VAL N 1 1
9 16116 1 1 84 VAL O O 30.988 9.253 -7.927 1.00 . A A . 85 VAL O 1 1
9 16117 1 1 85 ILE C C 32.939 12.097 -6.166 1.00 . A A . 86 ILE C 1 1
9 16118 1 1 85 ILE CA C 32.728 11.263 -7.432 1.00 . A A . 86 ILE CA 1 1
9 16119 1 1 85 ILE CB C 33.693 11.736 -8.519 1.00 . A A . 86 ILE CB 1 1
9 16120 1 1 85 ILE CD1 C 34.331 11.494 -10.923 1.00 . A A . 86 ILE CD1 1 1
9 16121 1 1 85 ILE CG1 C 33.459 10.931 -9.799 1.00 . A A . 86 ILE CG1 1 1
9 16122 1 1 85 ILE CG2 C 35.134 11.533 -8.044 1.00 . A A . 86 ILE CG2 1 1
9 16123 1 1 85 ILE H H 30.968 12.327 -8.070 1.00 . A A . 86 ILE H 1 1
9 16124 1 1 85 ILE HA H 32.913 10.222 -7.213 1.00 . A A . 86 ILE HA 1 1
9 16125 1 1 85 ILE HB H 33.524 12.784 -8.716 1.00 . A A . 86 ILE HB 1 1
9 16126 1 1 85 ILE HD11 H 33.732 12.127 -11.561 1.00 . A A . 86 ILE HD11 1 1
9 16127 1 1 85 ILE HD12 H 34.739 10.680 -11.504 1.00 . A A . 86 ILE HD12 1 1
9 16128 1 1 85 ILE HD13 H 35.138 12.072 -10.498 1.00 . A A . 86 ILE HD13 1 1
9 16129 1 1 85 ILE HG12 H 33.718 9.896 -9.626 1.00 . A A . 86 ILE HG12 1 1
9 16130 1 1 85 ILE HG13 H 32.419 10.999 -10.082 1.00 . A A . 86 ILE HG13 1 1
9 16131 1 1 85 ILE HG21 H 35.183 10.663 -7.404 1.00 . A A . 86 ILE HG21 1 1
9 16132 1 1 85 ILE HG22 H 35.458 12.403 -7.492 1.00 . A A . 86 ILE HG22 1 1
9 16133 1 1 85 ILE HG23 H 35.778 11.387 -8.898 1.00 . A A . 86 ILE HG23 1 1
9 16134 1 1 85 ILE N N 31.326 11.429 -7.909 1.00 . A A . 86 ILE N 1 1
9 16135 1 1 85 ILE O O 34.036 12.528 -5.871 1.00 . A A . 86 ILE O 1 1
9 16136 1 1 86 ASP C C 31.245 12.477 -3.041 1.00 . A A . 87 ASP C 1 1
9 16137 1 1 86 ASP CA C 32.040 13.136 -4.171 1.00 . A A . 87 ASP CA 1 1
9 16138 1 1 86 ASP CB C 31.506 14.548 -4.414 1.00 . A A . 87 ASP CB 1 1
9 16139 1 1 86 ASP CG C 31.854 15.437 -3.217 1.00 . A A . 87 ASP CG 1 1
9 16140 1 1 86 ASP H H 31.022 11.974 -5.673 1.00 . A A . 87 ASP H 1 1
9 16141 1 1 86 ASP HA H 33.083 13.187 -3.894 1.00 . A A . 87 ASP HA 1 1
9 16142 1 1 86 ASP HB2 H 31.956 14.956 -5.306 1.00 . A A . 87 ASP HB2 1 1
9 16143 1 1 86 ASP HB3 H 30.434 14.512 -4.534 1.00 . A A . 87 ASP HB3 1 1
9 16144 1 1 86 ASP N N 31.897 12.330 -5.418 1.00 . A A . 87 ASP N 1 1
9 16145 1 1 86 ASP O O 30.151 11.986 -3.242 1.00 . A A . 87 ASP O 1 1
9 16146 1 1 86 ASP OD1 O 31.012 15.580 -2.346 1.00 . A A . 87 ASP OD1 1 1
9 16147 1 1 86 ASP OD2 O 32.957 15.958 -3.192 1.00 . A A . 87 ASP OD2 1 1
9 16148 1 1 87 GLY C C 31.269 10.323 -0.738 1.00 . A A . 88 GLY C 1 1
9 16149 1 1 87 GLY CA C 31.058 11.839 -0.710 1.00 . A A . 88 GLY CA 1 1
9 16150 1 1 87 GLY H H 32.667 12.866 -1.711 1.00 . A A . 88 GLY H 1 1
9 16151 1 1 87 GLY HA2 H 31.439 12.236 0.220 1.00 . A A . 88 GLY HA2 1 1
9 16152 1 1 87 GLY HA3 H 30.004 12.058 -0.791 1.00 . A A . 88 GLY HA3 1 1
9 16153 1 1 87 GLY N N 31.785 12.464 -1.852 1.00 . A A . 88 GLY N 1 1
9 16154 1 1 87 GLY O O 31.976 9.801 -1.577 1.00 . A A . 88 GLY O 1 1
9 16155 1 1 88 PRO C C 30.051 7.450 -0.883 1.00 . A A . 89 PRO C 1 1
9 16156 1 1 88 PRO CA C 30.747 8.143 0.293 1.00 . A A . 89 PRO CA 1 1
9 16157 1 1 88 PRO CB C 30.027 7.810 1.600 1.00 . A A . 89 PRO CB 1 1
9 16158 1 1 88 PRO CD C 29.761 10.160 1.250 1.00 . A A . 89 PRO CD 1 1
9 16159 1 1 88 PRO CG C 29.079 8.942 1.805 1.00 . A A . 89 PRO CG 1 1
9 16160 1 1 88 PRO HA H 31.769 7.813 0.358 1.00 . A A . 89 PRO HA 1 1
9 16161 1 1 88 PRO HB2 H 29.508 6.868 1.499 1.00 . A A . 89 PRO HB2 1 1
9 16162 1 1 88 PRO HB3 H 30.746 7.742 2.402 1.00 . A A . 89 PRO HB3 1 1
9 16163 1 1 88 PRO HD2 H 29.036 10.846 0.838 1.00 . A A . 89 PRO HD2 1 1
9 16164 1 1 88 PRO HD3 H 30.332 10.658 2.020 1.00 . A A . 89 PRO HD3 1 1
9 16165 1 1 88 PRO HG2 H 28.158 8.746 1.276 1.00 . A A . 89 PRO HG2 1 1
9 16166 1 1 88 PRO HG3 H 28.878 9.063 2.858 1.00 . A A . 89 PRO HG3 1 1
9 16167 1 1 88 PRO N N 30.635 9.605 0.203 1.00 . A A . 89 PRO N 1 1
9 16168 1 1 88 PRO O O 30.250 6.278 -1.132 1.00 . A A . 89 PRO O 1 1
9 16169 1 1 89 HIS C C 29.463 7.672 -4.003 1.00 . A A . 90 HIS C 1 1
9 16170 1 1 89 HIS CA C 28.551 7.563 -2.782 1.00 . A A . 90 HIS CA 1 1
9 16171 1 1 89 HIS CB C 27.244 8.313 -3.048 1.00 . A A . 90 HIS CB 1 1
9 16172 1 1 89 HIS CD2 C 26.014 7.854 -5.325 1.00 . A A . 90 HIS CD2 1 1
9 16173 1 1 89 HIS CE1 C 25.228 5.888 -4.868 1.00 . A A . 90 HIS CE1 1 1
9 16174 1 1 89 HIS CG C 26.422 7.549 -4.050 1.00 . A A . 90 HIS CG 1 1
9 16175 1 1 89 HIS H H 29.112 9.119 -1.404 1.00 . A A . 90 HIS H 1 1
9 16176 1 1 89 HIS HA H 28.341 6.524 -2.577 1.00 . A A . 90 HIS HA 1 1
9 16177 1 1 89 HIS HB2 H 26.690 8.407 -2.126 1.00 . A A . 90 HIS HB2 1 1
9 16178 1 1 89 HIS HB3 H 27.465 9.295 -3.437 1.00 . A A . 90 HIS HB3 1 1
9 16179 1 1 89 HIS HD1 H 26.022 5.785 -2.948 1.00 . A A . 90 HIS HD1 1 1
9 16180 1 1 89 HIS HD2 H 26.242 8.771 -5.847 1.00 . A A . 90 HIS HD2 1 1
9 16181 1 1 89 HIS HE1 H 24.718 4.939 -4.947 1.00 . A A . 90 HIS HE1 1 1
9 16182 1 1 89 HIS N N 29.248 8.173 -1.615 1.00 . A A . 90 HIS N 1 1
9 16183 1 1 89 HIS ND1 N 25.910 6.290 -3.780 1.00 . A A . 90 HIS ND1 1 1
9 16184 1 1 89 HIS NE2 N 25.260 6.804 -5.839 1.00 . A A . 90 HIS NE2 1 1
9 16185 1 1 89 HIS O O 29.287 6.986 -4.991 1.00 . A A . 90 HIS O 1 1
9 16186 1 1 90 SER C C 31.741 7.347 -5.660 1.00 . A A . 91 SER C 1 1
9 16187 1 1 90 SER CA C 31.379 8.710 -5.070 1.00 . A A . 91 SER CA 1 1
9 16188 1 1 90 SER CB C 32.645 9.397 -4.562 1.00 . A A . 91 SER CB 1 1
9 16189 1 1 90 SER H H 30.554 9.072 -3.122 1.00 . A A . 91 SER H 1 1
9 16190 1 1 90 SER HA H 30.918 9.323 -5.830 1.00 . A A . 91 SER HA 1 1
9 16191 1 1 90 SER HB2 H 33.123 9.921 -5.375 1.00 . A A . 91 SER HB2 1 1
9 16192 1 1 90 SER HB3 H 32.383 10.096 -3.782 1.00 . A A . 91 SER HB3 1 1
9 16193 1 1 90 SER HG H 33.353 8.323 -3.104 1.00 . A A . 91 SER HG 1 1
9 16194 1 1 90 SER N N 30.438 8.535 -3.932 1.00 . A A . 91 SER N 1 1
9 16195 1 1 90 SER O O 31.693 6.336 -4.988 1.00 . A A . 91 SER O 1 1
9 16196 1 1 90 SER OG O 33.535 8.420 -4.042 1.00 . A A . 91 SER OG 1 1
9 16197 1 1 91 GLY C C 31.284 5.464 -8.327 1.00 . A A . 92 GLY C 1 1
9 16198 1 1 91 GLY CA C 32.476 6.013 -7.541 1.00 . A A . 92 GLY CA 1 1
9 16199 1 1 91 GLY H H 32.140 8.139 -7.437 1.00 . A A . 92 GLY H 1 1
9 16200 1 1 91 GLY HA2 H 33.310 6.162 -8.212 1.00 . A A . 92 GLY HA2 1 1
9 16201 1 1 91 GLY HA3 H 32.754 5.308 -6.772 1.00 . A A . 92 GLY HA3 1 1
9 16202 1 1 91 GLY N N 32.107 7.312 -6.913 1.00 . A A . 92 GLY N 1 1
9 16203 1 1 91 GLY O O 31.350 4.398 -8.906 1.00 . A A . 92 GLY O 1 1
9 16204 1 1 92 ARG C C 28.484 6.788 -10.025 1.00 . A A . 93 ARG C 1 1
9 16205 1 1 92 ARG CA C 29.000 5.686 -9.098 1.00 . A A . 93 ARG CA 1 1
9 16206 1 1 92 ARG CB C 27.902 5.297 -8.106 1.00 . A A . 93 ARG CB 1 1
9 16207 1 1 92 ARG CD C 27.250 3.676 -6.319 1.00 . A A . 93 ARG CD 1 1
9 16208 1 1 92 ARG CG C 28.370 4.105 -7.268 1.00 . A A . 93 ARG CG 1 1
9 16209 1 1 92 ARG CZ C 28.934 2.711 -4.869 1.00 . A A . 93 ARG CZ 1 1
9 16210 1 1 92 ARG H H 30.155 7.039 -7.876 1.00 . A A . 93 ARG H 1 1
9 16211 1 1 92 ARG HA H 29.276 4.823 -9.685 1.00 . A A . 93 ARG HA 1 1
9 16212 1 1 92 ARG HB2 H 27.691 6.133 -7.456 1.00 . A A . 93 ARG HB2 1 1
9 16213 1 1 92 ARG HB3 H 27.007 5.027 -8.647 1.00 . A A . 93 ARG HB3 1 1
9 16214 1 1 92 ARG HD2 H 26.929 4.525 -5.734 1.00 . A A . 93 ARG HD2 1 1
9 16215 1 1 92 ARG HD3 H 26.417 3.298 -6.894 1.00 . A A . 93 ARG HD3 1 1
9 16216 1 1 92 ARG HE H 27.192 1.826 -5.217 1.00 . A A . 93 ARG HE 1 1
9 16217 1 1 92 ARG HG2 H 28.623 3.283 -7.922 1.00 . A A . 93 ARG HG2 1 1
9 16218 1 1 92 ARG HG3 H 29.240 4.389 -6.694 1.00 . A A . 93 ARG HG3 1 1
9 16219 1 1 92 ARG HH11 H 28.363 4.071 -3.515 1.00 . A A . 93 ARG HH11 1 1
9 16220 1 1 92 ARG HH12 H 30.031 3.606 -3.453 1.00 . A A . 93 ARG HH12 1 1
9 16221 1 1 92 ARG HH21 H 29.781 1.376 -6.098 1.00 . A A . 93 ARG HH21 1 1
9 16222 1 1 92 ARG HH22 H 30.834 2.080 -4.916 1.00 . A A . 93 ARG HH22 1 1
9 16223 1 1 92 ARG N N 30.192 6.179 -8.351 1.00 . A A . 93 ARG N 1 1
9 16224 1 1 92 ARG NE N 27.751 2.607 -5.409 1.00 . A A . 93 ARG NE 1 1
9 16225 1 1 92 ARG NH1 N 29.125 3.526 -3.868 1.00 . A A . 93 ARG NH1 1 1
9 16226 1 1 92 ARG NH2 N 29.927 2.001 -5.330 1.00 . A A . 93 ARG NH2 1 1
9 16227 1 1 92 ARG O O 28.680 7.959 -9.777 1.00 . A A . 93 ARG O 1 1
9 16228 1 1 93 GLU C C 25.809 7.670 -11.767 1.00 . A A . 94 GLU C 1 1
9 16229 1 1 93 GLU CA C 27.300 7.452 -12.030 1.00 . A A . 94 GLU CA 1 1
9 16230 1 1 93 GLU CB C 27.497 6.977 -13.472 1.00 . A A . 94 GLU CB 1 1
9 16231 1 1 93 GLU CD C 29.181 6.247 -15.166 1.00 . A A . 94 GLU CD 1 1
9 16232 1 1 93 GLU CG C 28.988 6.758 -13.737 1.00 . A A . 94 GLU CG 1 1
9 16233 1 1 93 GLU H H 27.678 5.470 -11.273 1.00 . A A . 94 GLU H 1 1
9 16234 1 1 93 GLU HA H 27.831 8.380 -11.881 1.00 . A A . 94 GLU HA 1 1
9 16235 1 1 93 GLU HB2 H 26.965 6.050 -13.622 1.00 . A A . 94 GLU HB2 1 1
9 16236 1 1 93 GLU HB3 H 27.117 7.725 -14.152 1.00 . A A . 94 GLU HB3 1 1
9 16237 1 1 93 GLU HG2 H 29.516 7.692 -13.615 1.00 . A A . 94 GLU HG2 1 1
9 16238 1 1 93 GLU HG3 H 29.375 6.031 -13.040 1.00 . A A . 94 GLU HG3 1 1
9 16239 1 1 93 GLU N N 27.825 6.422 -11.091 1.00 . A A . 94 GLU N 1 1
9 16240 1 1 93 GLU O O 25.097 6.762 -11.384 1.00 . A A . 94 GLU O 1 1
9 16241 1 1 93 GLU OE1 O 28.189 5.923 -15.799 1.00 . A A . 94 GLU OE1 1 1
9 16242 1 1 93 GLU OE2 O 30.318 6.189 -15.606 1.00 . A A . 94 GLU OE2 1 1
9 16243 1 1 94 GLY C C 23.308 9.910 -12.923 1.00 . A A . 95 GLY C 1 1
9 16244 1 1 94 GLY CA C 23.885 9.142 -11.732 1.00 . A A . 95 GLY CA 1 1
9 16245 1 1 94 GLY H H 25.920 9.584 -12.280 1.00 . A A . 95 GLY H 1 1
9 16246 1 1 94 GLY HA2 H 23.355 8.208 -11.615 1.00 . A A . 95 GLY HA2 1 1
9 16247 1 1 94 GLY HA3 H 23.774 9.734 -10.835 1.00 . A A . 95 GLY HA3 1 1
9 16248 1 1 94 GLY N N 25.330 8.867 -11.971 1.00 . A A . 95 GLY N 1 1
9 16249 1 1 94 GLY O O 24.031 10.383 -13.778 1.00 . A A . 95 GLY O 1 1
9 16250 1 1 95 GLU C C 20.729 12.051 -13.605 1.00 . A A . 96 GLU C 1 1
9 16251 1 1 95 GLU CA C 21.390 10.772 -14.124 1.00 . A A . 96 GLU CA 1 1
9 16252 1 1 95 GLU CB C 20.334 9.887 -14.788 1.00 . A A . 96 GLU CB 1 1
9 16253 1 1 95 GLU CD C 18.730 9.708 -16.695 1.00 . A A . 96 GLU CD 1 1
9 16254 1 1 95 GLU CG C 19.826 10.567 -16.060 1.00 . A A . 96 GLU CG 1 1
9 16255 1 1 95 GLU H H 21.446 9.646 -12.287 1.00 . A A . 96 GLU H 1 1
9 16256 1 1 95 GLU HA H 22.151 11.028 -14.846 1.00 . A A . 96 GLU HA 1 1
9 16257 1 1 95 GLU HB2 H 20.772 8.932 -15.041 1.00 . A A . 96 GLU HB2 1 1
9 16258 1 1 95 GLU HB3 H 19.510 9.736 -14.106 1.00 . A A . 96 GLU HB3 1 1
9 16259 1 1 95 GLU HG2 H 19.424 11.539 -15.813 1.00 . A A . 96 GLU HG2 1 1
9 16260 1 1 95 GLU HG3 H 20.643 10.683 -16.757 1.00 . A A . 96 GLU HG3 1 1
9 16261 1 1 95 GLU N N 22.012 10.036 -12.987 1.00 . A A . 96 GLU N 1 1
9 16262 1 1 95 GLU O O 20.092 12.057 -12.571 1.00 . A A . 96 GLU O 1 1
9 16263 1 1 95 GLU OE1 O 18.436 8.659 -16.148 1.00 . A A . 96 GLU OE1 1 1
9 16264 1 1 95 GLU OE2 O 18.204 10.115 -17.718 1.00 . A A . 96 GLU OE2 1 1
9 16265 1 1 96 ILE C C 18.823 14.502 -14.401 1.00 . A A . 97 ILE C 1 1
9 16266 1 1 96 ILE CA C 20.254 14.412 -13.868 1.00 . A A . 97 ILE CA 1 1
9 16267 1 1 96 ILE CB C 21.071 15.590 -14.402 1.00 . A A . 97 ILE CB 1 1
9 16268 1 1 96 ILE CD1 C 23.275 16.762 -14.297 1.00 . A A . 97 ILE CD1 1 1
9 16269 1 1 96 ILE CG1 C 22.465 15.574 -13.773 1.00 . A A . 97 ILE CG1 1 1
9 16270 1 1 96 ILE CG2 C 20.365 16.900 -14.045 1.00 . A A . 97 ILE CG2 1 1
9 16271 1 1 96 ILE H H 21.392 13.107 -15.149 1.00 . A A . 97 ILE H 1 1
9 16272 1 1 96 ILE HA H 20.239 14.444 -12.788 1.00 . A A . 97 ILE HA 1 1
9 16273 1 1 96 ILE HB H 21.159 15.509 -15.474 1.00 . A A . 97 ILE HB 1 1
9 16274 1 1 96 ILE HD11 H 23.923 17.129 -13.515 1.00 . A A . 97 ILE HD11 1 1
9 16275 1 1 96 ILE HD12 H 22.602 17.547 -14.607 1.00 . A A . 97 ILE HD12 1 1
9 16276 1 1 96 ILE HD13 H 23.871 16.445 -15.140 1.00 . A A . 97 ILE HD13 1 1
9 16277 1 1 96 ILE HG12 H 22.376 15.645 -12.699 1.00 . A A . 97 ILE HG12 1 1
9 16278 1 1 96 ILE HG13 H 22.966 14.653 -14.032 1.00 . A A . 97 ILE HG13 1 1
9 16279 1 1 96 ILE HG21 H 19.490 16.686 -13.449 1.00 . A A . 97 ILE HG21 1 1
9 16280 1 1 96 ILE HG22 H 20.068 17.407 -14.951 1.00 . A A . 97 ILE HG22 1 1
9 16281 1 1 96 ILE HG23 H 21.038 17.530 -13.484 1.00 . A A . 97 ILE HG23 1 1
9 16282 1 1 96 ILE N N 20.874 13.134 -14.317 1.00 . A A . 97 ILE N 1 1
9 16283 1 1 96 ILE O O 18.603 14.690 -15.582 1.00 . A A . 97 ILE O 1 1
9 16284 1 1 97 ARG C C 15.913 15.876 -13.798 1.00 . A A . 98 ARG C 1 1
9 16285 1 1 97 ARG CA C 16.433 14.452 -13.999 1.00 . A A . 98 ARG CA 1 1
9 16286 1 1 97 ARG CB C 15.580 13.474 -13.188 1.00 . A A . 98 ARG CB 1 1
9 16287 1 1 97 ARG CD C 14.136 12.720 -15.084 1.00 . A A . 98 ARG CD 1 1
9 16288 1 1 97 ARG CG C 14.154 13.457 -13.744 1.00 . A A . 98 ARG CG 1 1
9 16289 1 1 97 ARG CZ C 12.074 13.829 -15.705 1.00 . A A . 98 ARG CZ 1 1
9 16290 1 1 97 ARG H H 18.051 14.222 -12.594 1.00 . A A . 98 ARG H 1 1
9 16291 1 1 97 ARG HA H 16.380 14.194 -15.046 1.00 . A A . 98 ARG HA 1 1
9 16292 1 1 97 ARG HB2 H 16.004 12.484 -13.257 1.00 . A A . 98 ARG HB2 1 1
9 16293 1 1 97 ARG HB3 H 15.559 13.787 -12.155 1.00 . A A . 98 ARG HB3 1 1
9 16294 1 1 97 ARG HD2 H 14.796 13.219 -15.779 1.00 . A A . 98 ARG HD2 1 1
9 16295 1 1 97 ARG HD3 H 14.469 11.703 -14.938 1.00 . A A . 98 ARG HD3 1 1
9 16296 1 1 97 ARG HE H 12.346 11.876 -15.935 1.00 . A A . 98 ARG HE 1 1
9 16297 1 1 97 ARG HG2 H 13.502 12.953 -13.046 1.00 . A A . 98 ARG HG2 1 1
9 16298 1 1 97 ARG HG3 H 13.811 14.472 -13.886 1.00 . A A . 98 ARG HG3 1 1
9 16299 1 1 97 ARG HH11 H 10.338 12.992 -15.167 1.00 . A A . 98 ARG HH11 1 1
9 16300 1 1 97 ARG HH12 H 10.281 14.692 -15.489 1.00 . A A . 98 ARG HH12 1 1
9 16301 1 1 97 ARG HH21 H 13.652 14.927 -16.262 1.00 . A A . 98 ARG HH21 1 1
9 16302 1 1 97 ARG HH22 H 12.157 15.788 -16.110 1.00 . A A . 98 ARG HH22 1 1
9 16303 1 1 97 ARG N N 17.850 14.372 -13.542 1.00 . A A . 98 ARG N 1 1
9 16304 1 1 97 ARG NE N 12.750 12.715 -15.631 1.00 . A A . 98 ARG NE 1 1
9 16305 1 1 97 ARG NH1 N 10.798 13.839 -15.432 1.00 . A A . 98 ARG NH1 1 1
9 16306 1 1 97 ARG NH2 N 12.675 14.934 -16.053 1.00 . A A . 98 ARG NH2 1 1
9 16307 1 1 97 ARG O O 15.553 16.555 -14.738 1.00 . A A . 98 ARG O 1 1
9 16308 1 1 98 HIS C C 16.484 18.531 -11.640 1.00 . A A . 99 HIS C 1 1
9 16309 1 1 98 HIS CA C 15.379 17.717 -12.316 1.00 . A A . 99 HIS CA 1 1
9 16310 1 1 98 HIS CB C 14.155 17.660 -11.400 1.00 . A A . 99 HIS CB 1 1
9 16311 1 1 98 HIS CD2 C 13.276 15.188 -11.241 1.00 . A A . 99 HIS CD2 1 1
9 16312 1 1 98 HIS CE1 C 11.797 15.278 -12.821 1.00 . A A . 99 HIS CE1 1 1
9 16313 1 1 98 HIS CG C 13.318 16.462 -11.752 1.00 . A A . 99 HIS CG 1 1
9 16314 1 1 98 HIS H H 16.169 15.773 -11.831 1.00 . A A . 99 HIS H 1 1
9 16315 1 1 98 HIS HA H 15.107 18.185 -13.250 1.00 . A A . 99 HIS HA 1 1
9 16316 1 1 98 HIS HB2 H 14.479 17.583 -10.372 1.00 . A A . 99 HIS HB2 1 1
9 16317 1 1 98 HIS HB3 H 13.569 18.559 -11.525 1.00 . A A . 99 HIS HB3 1 1
9 16318 1 1 98 HIS HD1 H 12.146 17.266 -13.323 1.00 . A A . 99 HIS HD1 1 1
9 16319 1 1 98 HIS HD2 H 13.896 14.821 -10.436 1.00 . A A . 99 HIS HD2 1 1
9 16320 1 1 98 HIS HE1 H 11.015 15.009 -13.516 1.00 . A A . 99 HIS HE1 1 1
9 16321 1 1 98 HIS N N 15.873 16.337 -12.576 1.00 . A A . 99 HIS N 1 1
9 16322 1 1 98 HIS ND1 N 12.365 16.496 -12.759 1.00 . A A . 99 HIS ND1 1 1
9 16323 1 1 98 HIS NE2 N 12.316 14.442 -11.917 1.00 . A A . 99 HIS NE2 1 1
9 16324 1 1 98 HIS O O 17.318 17.997 -10.937 1.00 . A A . 99 HIS O 1 1
9 16325 1 1 99 LEU C C 16.892 21.793 -10.420 1.00 . A A . 100 LEU C 1 1
9 16326 1 1 99 LEU CA C 17.551 20.660 -11.210 1.00 . A A . 100 LEU CA 1 1
9 16327 1 1 99 LEU CB C 18.454 21.256 -12.293 1.00 . A A . 100 LEU CB 1 1
9 16328 1 1 99 LEU CD1 C 20.585 20.920 -11.035 1.00 . A A . 100 LEU CD1 1 1
9 16329 1 1 99 LEU CD2 C 20.388 22.789 -12.681 1.00 . A A . 100 LEU CD2 1 1
9 16330 1 1 99 LEU CG C 19.639 21.962 -11.634 1.00 . A A . 100 LEU CG 1 1
9 16331 1 1 99 LEU H H 15.816 20.234 -12.414 1.00 . A A . 100 LEU H 1 1
9 16332 1 1 99 LEU HA H 18.142 20.051 -10.542 1.00 . A A . 100 LEU HA 1 1
9 16333 1 1 99 LEU HB2 H 18.817 20.466 -12.935 1.00 . A A . 100 LEU HB2 1 1
9 16334 1 1 99 LEU HB3 H 17.892 21.967 -12.879 1.00 . A A . 100 LEU HB3 1 1
9 16335 1 1 99 LEU HD11 H 21.587 21.090 -11.400 1.00 . A A . 100 LEU HD11 1 1
9 16336 1 1 99 LEU HD12 H 20.260 19.931 -11.322 1.00 . A A . 100 LEU HD12 1 1
9 16337 1 1 99 LEU HD13 H 20.576 21.002 -9.958 1.00 . A A . 100 LEU HD13 1 1
9 16338 1 1 99 LEU HD21 H 21.177 22.192 -13.114 1.00 . A A . 100 LEU HD21 1 1
9 16339 1 1 99 LEU HD22 H 20.814 23.664 -12.211 1.00 . A A . 100 LEU HD22 1 1
9 16340 1 1 99 LEU HD23 H 19.701 23.096 -13.455 1.00 . A A . 100 LEU HD23 1 1
9 16341 1 1 99 LEU HG H 19.278 22.614 -10.851 1.00 . A A . 100 LEU HG 1 1
9 16342 1 1 99 LEU N N 16.498 19.820 -11.845 1.00 . A A . 100 LEU N 1 1
9 16343 1 1 99 LEU O O 16.048 22.505 -10.925 1.00 . A A . 100 LEU O 1 1
9 16344 1 1 100 PHE C C 17.769 23.759 -7.573 1.00 . A A . 101 PHE C 1 1
9 16345 1 1 100 PHE CA C 16.669 23.049 -8.361 1.00 . A A . 101 PHE CA 1 1
9 16346 1 1 100 PHE CB C 15.652 22.446 -7.391 1.00 . A A . 101 PHE CB 1 1
9 16347 1 1 100 PHE CD1 C 15.456 23.970 -5.393 1.00 . A A . 101 PHE CD1 1 1
9 16348 1 1 100 PHE CD2 C 13.821 24.163 -7.172 1.00 . A A . 101 PHE CD2 1 1
9 16349 1 1 100 PHE CE1 C 14.814 24.996 -4.690 1.00 . A A . 101 PHE CE1 1 1
9 16350 1 1 100 PHE CE2 C 13.179 25.191 -6.470 1.00 . A A . 101 PHE CE2 1 1
9 16351 1 1 100 PHE CG C 14.960 23.553 -6.633 1.00 . A A . 101 PHE CG 1 1
9 16352 1 1 100 PHE CZ C 13.675 25.607 -5.229 1.00 . A A . 101 PHE CZ 1 1
9 16353 1 1 100 PHE H H 17.956 21.378 -8.795 1.00 . A A . 101 PHE H 1 1
9 16354 1 1 100 PHE HA H 16.173 23.759 -9.008 1.00 . A A . 101 PHE HA 1 1
9 16355 1 1 100 PHE HB2 H 14.920 21.876 -7.944 1.00 . A A . 101 PHE HB2 1 1
9 16356 1 1 100 PHE HB3 H 16.162 21.796 -6.694 1.00 . A A . 101 PHE HB3 1 1
9 16357 1 1 100 PHE HD1 H 16.335 23.498 -4.976 1.00 . A A . 101 PHE HD1 1 1
9 16358 1 1 100 PHE HD2 H 13.439 23.842 -8.130 1.00 . A A . 101 PHE HD2 1 1
9 16359 1 1 100 PHE HE1 H 15.197 25.318 -3.733 1.00 . A A . 101 PHE HE1 1 1
9 16360 1 1 100 PHE HE2 H 12.301 25.661 -6.886 1.00 . A A . 101 PHE HE2 1 1
9 16361 1 1 100 PHE HZ H 13.179 26.398 -4.687 1.00 . A A . 101 PHE HZ 1 1
9 16362 1 1 100 PHE N N 17.272 21.964 -9.184 1.00 . A A . 101 PHE N 1 1
9 16363 1 1 100 PHE O O 18.403 23.179 -6.713 1.00 . A A . 101 PHE O 1 1
9 16364 1 1 101 ARG C C 20.360 24.926 -7.137 1.00 . A A . 102 ARG C 1 1
9 16365 1 1 101 ARG CA C 19.069 25.751 -7.123 1.00 . A A . 102 ARG CA 1 1
9 16366 1 1 101 ARG CB C 18.617 25.987 -5.679 1.00 . A A . 102 ARG CB 1 1
9 16367 1 1 101 ARG CD C 16.893 27.109 -4.260 1.00 . A A . 102 ARG CD 1 1
9 16368 1 1 101 ARG CG C 17.245 26.665 -5.681 1.00 . A A . 102 ARG CG 1 1
9 16369 1 1 101 ARG CZ C 17.471 29.342 -3.523 1.00 . A A . 102 ARG CZ 1 1
9 16370 1 1 101 ARG H H 17.486 25.462 -8.556 1.00 . A A . 102 ARG H 1 1
9 16371 1 1 101 ARG HA H 19.245 26.702 -7.605 1.00 . A A . 102 ARG HA 1 1
9 16372 1 1 101 ARG HB2 H 18.552 25.041 -5.164 1.00 . A A . 102 ARG HB2 1 1
9 16373 1 1 101 ARG HB3 H 19.331 26.623 -5.178 1.00 . A A . 102 ARG HB3 1 1
9 16374 1 1 101 ARG HD2 H 15.899 27.532 -4.251 1.00 . A A . 102 ARG HD2 1 1
9 16375 1 1 101 ARG HD3 H 16.927 26.257 -3.597 1.00 . A A . 102 ARG HD3 1 1
9 16376 1 1 101 ARG HE H 18.821 27.899 -3.715 1.00 . A A . 102 ARG HE 1 1
9 16377 1 1 101 ARG HG2 H 17.269 27.526 -6.331 1.00 . A A . 102 ARG HG2 1 1
9 16378 1 1 101 ARG HG3 H 16.499 25.967 -6.034 1.00 . A A . 102 ARG HG3 1 1
9 16379 1 1 101 ARG HH11 H 16.113 28.743 -2.180 1.00 . A A . 102 ARG HH11 1 1
9 16380 1 1 101 ARG HH12 H 16.219 30.455 -2.425 1.00 . A A . 102 ARG HH12 1 1
9 16381 1 1 101 ARG HH21 H 18.735 30.224 -4.802 1.00 . A A . 102 ARG HH21 1 1
9 16382 1 1 101 ARG HH22 H 17.705 31.293 -3.910 1.00 . A A . 102 ARG HH22 1 1
9 16383 1 1 101 ARG N N 18.006 25.011 -7.858 1.00 . A A . 102 ARG N 1 1
9 16384 1 1 101 ARG NE N 17.874 28.134 -3.803 1.00 . A A . 102 ARG NE 1 1
9 16385 1 1 101 ARG NH1 N 16.528 29.528 -2.641 1.00 . A A . 102 ARG NH1 1 1
9 16386 1 1 101 ARG NH2 N 18.013 30.366 -4.125 1.00 . A A . 102 ARG NH2 1 1
9 16387 1 1 101 ARG O O 20.676 24.275 -8.112 1.00 . A A . 102 ARG O 1 1
9 16388 1 1 102 SER C C 22.055 22.671 -5.871 1.00 . A A . 103 SER C 1 1
9 16389 1 1 102 SER CA C 22.376 24.159 -6.035 1.00 . A A . 103 SER CA 1 1
9 16390 1 1 102 SER CB C 23.239 24.628 -4.861 1.00 . A A . 103 SER CB 1 1
9 16391 1 1 102 SER H H 20.845 25.476 -5.288 1.00 . A A . 103 SER H 1 1
9 16392 1 1 102 SER HA H 22.916 24.310 -6.959 1.00 . A A . 103 SER HA 1 1
9 16393 1 1 102 SER HB2 H 24.249 24.268 -4.992 1.00 . A A . 103 SER HB2 1 1
9 16394 1 1 102 SER HB3 H 23.243 25.708 -4.827 1.00 . A A . 103 SER HB3 1 1
9 16395 1 1 102 SER HG H 21.752 24.205 -3.683 1.00 . A A . 103 SER HG 1 1
9 16396 1 1 102 SER N N 21.111 24.946 -6.067 1.00 . A A . 103 SER N 1 1
9 16397 1 1 102 SER O O 22.940 21.839 -5.822 1.00 . A A . 103 SER O 1 1
9 16398 1 1 102 SER OG O 22.706 24.117 -3.648 1.00 . A A . 103 SER OG 1 1
9 16399 1 1 103 PHE C C 19.872 20.363 -6.951 1.00 . A A . 104 PHE C 1 1
9 16400 1 1 103 PHE CA C 20.428 20.893 -5.628 1.00 . A A . 104 PHE CA 1 1
9 16401 1 1 103 PHE CB C 19.363 20.760 -4.537 1.00 . A A . 104 PHE CB 1 1
9 16402 1 1 103 PHE CD1 C 20.723 20.418 -2.441 1.00 . A A . 104 PHE CD1 1 1
9 16403 1 1 103 PHE CD2 C 19.641 22.559 -2.791 1.00 . A A . 104 PHE CD2 1 1
9 16404 1 1 103 PHE CE1 C 21.242 20.879 -1.225 1.00 . A A . 104 PHE CE1 1 1
9 16405 1 1 103 PHE CE2 C 20.161 23.021 -1.577 1.00 . A A . 104 PHE CE2 1 1
9 16406 1 1 103 PHE CG C 19.922 21.258 -3.224 1.00 . A A . 104 PHE CG 1 1
9 16407 1 1 103 PHE CZ C 20.961 22.181 -0.793 1.00 . A A . 104 PHE CZ 1 1
9 16408 1 1 103 PHE H H 20.099 23.011 -5.829 1.00 . A A . 104 PHE H 1 1
9 16409 1 1 103 PHE HA H 21.301 20.323 -5.349 1.00 . A A . 104 PHE HA 1 1
9 16410 1 1 103 PHE HB2 H 18.497 21.349 -4.805 1.00 . A A . 104 PHE HB2 1 1
9 16411 1 1 103 PHE HB3 H 19.077 19.723 -4.436 1.00 . A A . 104 PHE HB3 1 1
9 16412 1 1 103 PHE HD1 H 20.940 19.413 -2.774 1.00 . A A . 104 PHE HD1 1 1
9 16413 1 1 103 PHE HD2 H 19.023 23.207 -3.396 1.00 . A A . 104 PHE HD2 1 1
9 16414 1 1 103 PHE HE1 H 21.860 20.231 -0.620 1.00 . A A . 104 PHE HE1 1 1
9 16415 1 1 103 PHE HE2 H 19.944 24.025 -1.242 1.00 . A A . 104 PHE HE2 1 1
9 16416 1 1 103 PHE HZ H 21.362 22.537 0.145 1.00 . A A . 104 PHE HZ 1 1
9 16417 1 1 103 PHE N N 20.798 22.328 -5.787 1.00 . A A . 104 PHE N 1 1
9 16418 1 1 103 PHE O O 19.474 21.118 -7.814 1.00 . A A . 104 PHE O 1 1
9 16419 1 1 104 ALA C C 18.732 17.106 -8.126 1.00 . A A . 105 ALA C 1 1
9 16420 1 1 104 ALA CA C 19.315 18.497 -8.391 1.00 . A A . 105 ALA CA 1 1
9 16421 1 1 104 ALA CB C 20.449 18.388 -9.413 1.00 . A A . 105 ALA CB 1 1
9 16422 1 1 104 ALA H H 20.172 18.474 -6.414 1.00 . A A . 105 ALA H 1 1
9 16423 1 1 104 ALA HA H 18.542 19.141 -8.781 1.00 . A A . 105 ALA HA 1 1
9 16424 1 1 104 ALA HB1 H 21.047 17.515 -9.196 1.00 . A A . 105 ALA HB1 1 1
9 16425 1 1 104 ALA HB2 H 21.069 19.271 -9.360 1.00 . A A . 105 ALA HB2 1 1
9 16426 1 1 104 ALA HB3 H 20.032 18.301 -10.406 1.00 . A A . 105 ALA HB3 1 1
9 16427 1 1 104 ALA N N 19.844 19.069 -7.121 1.00 . A A . 105 ALA N 1 1
9 16428 1 1 104 ALA O O 19.284 16.324 -7.378 1.00 . A A . 105 ALA O 1 1
9 16429 1 1 105 PHE C C 17.645 14.435 -9.456 1.00 . A A . 106 PHE C 1 1
9 16430 1 1 105 PHE CA C 17.001 15.456 -8.517 1.00 . A A . 106 PHE CA 1 1
9 16431 1 1 105 PHE CB C 15.501 15.538 -8.808 1.00 . A A . 106 PHE CB 1 1
9 16432 1 1 105 PHE CD1 C 14.075 15.645 -6.735 1.00 . A A . 106 PHE CD1 1 1
9 16433 1 1 105 PHE CD2 C 14.936 17.711 -7.667 1.00 . A A . 106 PHE CD2 1 1
9 16434 1 1 105 PHE CE1 C 13.447 16.367 -5.716 1.00 . A A . 106 PHE CE1 1 1
9 16435 1 1 105 PHE CE2 C 14.307 18.434 -6.647 1.00 . A A . 106 PHE CE2 1 1
9 16436 1 1 105 PHE CG C 14.821 16.317 -7.711 1.00 . A A . 106 PHE CG 1 1
9 16437 1 1 105 PHE CZ C 13.562 17.762 -5.671 1.00 . A A . 106 PHE CZ 1 1
9 16438 1 1 105 PHE H H 17.193 17.443 -9.333 1.00 . A A . 106 PHE H 1 1
9 16439 1 1 105 PHE HA H 17.152 15.150 -7.493 1.00 . A A . 106 PHE HA 1 1
9 16440 1 1 105 PHE HB2 H 15.345 16.035 -9.753 1.00 . A A . 106 PHE HB2 1 1
9 16441 1 1 105 PHE HB3 H 15.088 14.542 -8.853 1.00 . A A . 106 PHE HB3 1 1
9 16442 1 1 105 PHE HD1 H 13.987 14.569 -6.770 1.00 . A A . 106 PHE HD1 1 1
9 16443 1 1 105 PHE HD2 H 15.512 18.230 -8.420 1.00 . A A . 106 PHE HD2 1 1
9 16444 1 1 105 PHE HE1 H 12.873 15.847 -4.963 1.00 . A A . 106 PHE HE1 1 1
9 16445 1 1 105 PHE HE2 H 14.396 19.509 -6.613 1.00 . A A . 106 PHE HE2 1 1
9 16446 1 1 105 PHE HZ H 13.076 18.318 -4.884 1.00 . A A . 106 PHE HZ 1 1
9 16447 1 1 105 PHE N N 17.621 16.795 -8.733 1.00 . A A . 106 PHE N 1 1
9 16448 1 1 105 PHE O O 17.672 14.616 -10.657 1.00 . A A . 106 PHE O 1 1
9 16449 1 1 106 LEU C C 17.812 11.186 -10.024 1.00 . A A . 107 LEU C 1 1
9 16450 1 1 106 LEU CA C 18.795 12.336 -9.803 1.00 . A A . 107 LEU CA 1 1
9 16451 1 1 106 LEU CB C 20.071 11.797 -9.152 1.00 . A A . 107 LEU CB 1 1
9 16452 1 1 106 LEU CD1 C 21.312 13.540 -10.440 1.00 . A A . 107 LEU CD1 1 1
9 16453 1 1 106 LEU CD2 C 20.621 13.987 -8.080 1.00 . A A . 107 LEU CD2 1 1
9 16454 1 1 106 LEU CG C 21.110 12.917 -9.057 1.00 . A A . 107 LEU CG 1 1
9 16455 1 1 106 LEU H H 18.128 13.225 -7.949 1.00 . A A . 107 LEU H 1 1
9 16456 1 1 106 LEU HA H 19.039 12.785 -10.755 1.00 . A A . 107 LEU HA 1 1
9 16457 1 1 106 LEU HB2 H 19.847 11.429 -8.163 1.00 . A A . 107 LEU HB2 1 1
9 16458 1 1 106 LEU HB3 H 20.467 10.993 -9.754 1.00 . A A . 107 LEU HB3 1 1
9 16459 1 1 106 LEU HD11 H 21.498 12.759 -11.163 1.00 . A A . 107 LEU HD11 1 1
9 16460 1 1 106 LEU HD12 H 22.155 14.213 -10.412 1.00 . A A . 107 LEU HD12 1 1
9 16461 1 1 106 LEU HD13 H 20.424 14.086 -10.722 1.00 . A A . 107 LEU HD13 1 1
9 16462 1 1 106 LEU HD21 H 20.149 13.512 -7.233 1.00 . A A . 107 LEU HD21 1 1
9 16463 1 1 106 LEU HD22 H 19.908 14.630 -8.575 1.00 . A A . 107 LEU HD22 1 1
9 16464 1 1 106 LEU HD23 H 21.460 14.575 -7.741 1.00 . A A . 107 LEU HD23 1 1
9 16465 1 1 106 LEU HG H 22.046 12.510 -8.707 1.00 . A A . 107 LEU HG 1 1
9 16466 1 1 106 LEU N N 18.161 13.360 -8.923 1.00 . A A . 107 LEU N 1 1
9 16467 1 1 106 LEU O O 16.926 10.953 -9.227 1.00 . A A . 107 LEU O 1 1
9 16468 1 1 107 HIS C C 17.833 8.106 -11.802 1.00 . A A . 108 HIS C 1 1
9 16469 1 1 107 HIS CA C 17.031 9.334 -11.370 1.00 . A A . 108 HIS CA 1 1
9 16470 1 1 107 HIS CB C 16.059 9.727 -12.485 1.00 . A A . 108 HIS CB 1 1
9 16471 1 1 107 HIS CD2 C 14.426 7.702 -12.117 1.00 . A A . 108 HIS CD2 1 1
9 16472 1 1 107 HIS CE1 C 14.325 7.002 -14.164 1.00 . A A . 108 HIS CE1 1 1
9 16473 1 1 107 HIS CG C 15.223 8.535 -12.861 1.00 . A A . 108 HIS CG 1 1
9 16474 1 1 107 HIS H H 18.681 10.671 -11.733 1.00 . A A . 108 HIS H 1 1
9 16475 1 1 107 HIS HA H 16.475 9.105 -10.473 1.00 . A A . 108 HIS HA 1 1
9 16476 1 1 107 HIS HB2 H 15.417 10.523 -12.139 1.00 . A A . 108 HIS HB2 1 1
9 16477 1 1 107 HIS HB3 H 16.617 10.063 -13.347 1.00 . A A . 108 HIS HB3 1 1
9 16478 1 1 107 HIS HD1 H 15.600 8.450 -14.944 1.00 . A A . 108 HIS HD1 1 1
9 16479 1 1 107 HIS HD2 H 14.263 7.785 -11.052 1.00 . A A . 108 HIS HD2 1 1
9 16480 1 1 107 HIS HE1 H 14.074 6.432 -15.046 1.00 . A A . 108 HIS HE1 1 1
9 16481 1 1 107 HIS N N 17.960 10.466 -11.101 1.00 . A A . 108 HIS N 1 1
9 16482 1 1 107 HIS ND1 N 15.143 8.070 -14.164 1.00 . A A . 108 HIS ND1 1 1
9 16483 1 1 107 HIS NE2 N 13.860 6.735 -12.941 1.00 . A A . 108 HIS NE2 1 1
9 16484 1 1 107 HIS O O 18.799 8.208 -12.532 1.00 . A A . 108 HIS O 1 1
9 16485 1 1 108 CYS C C 17.182 4.666 -12.256 1.00 . A A . 109 CYS C 1 1
9 16486 1 1 108 CYS CA C 18.176 5.709 -11.744 1.00 . A A . 109 CYS CA 1 1
9 16487 1 1 108 CYS CB C 18.917 5.153 -10.525 1.00 . A A . 109 CYS CB 1 1
9 16488 1 1 108 CYS H H 16.657 6.884 -10.770 1.00 . A A . 109 CYS H 1 1
9 16489 1 1 108 CYS HA H 18.888 5.942 -12.521 1.00 . A A . 109 CYS HA 1 1
9 16490 1 1 108 CYS HB2 H 18.780 5.819 -9.685 1.00 . A A . 109 CYS HB2 1 1
9 16491 1 1 108 CYS HB3 H 18.524 4.178 -10.278 1.00 . A A . 109 CYS HB3 1 1
9 16492 1 1 108 CYS HG H 21.081 4.438 -10.249 1.00 . A A . 109 CYS HG 1 1
9 16493 1 1 108 CYS N N 17.439 6.945 -11.357 1.00 . A A . 109 CYS N 1 1
9 16494 1 1 108 CYS O O 16.356 4.166 -11.519 1.00 . A A . 109 CYS O 1 1
9 16495 1 1 108 CYS SG S 20.681 5.014 -10.903 1.00 . A A . 109 CYS SG 1 1
9 16496 1 1 109 LYS C C 16.571 1.965 -13.438 1.00 . A A . 110 LYS C 1 1
9 16497 1 1 109 LYS CA C 16.308 3.330 -14.079 1.00 . A A . 110 LYS CA 1 1
9 16498 1 1 109 LYS CB C 16.511 3.230 -15.591 1.00 . A A . 110 LYS CB 1 1
9 16499 1 1 109 LYS CD C 16.378 4.479 -17.753 1.00 . A A . 110 LYS CD 1 1
9 16500 1 1 109 LYS CE C 16.190 5.860 -18.386 1.00 . A A . 110 LYS CE 1 1
9 16501 1 1 109 LYS CG C 16.219 4.588 -16.235 1.00 . A A . 110 LYS CG 1 1
9 16502 1 1 109 LYS H H 17.924 4.754 -14.096 1.00 . A A . 110 LYS H 1 1
9 16503 1 1 109 LYS HA H 15.292 3.634 -13.872 1.00 . A A . 110 LYS HA 1 1
9 16504 1 1 109 LYS HB2 H 17.532 2.946 -15.800 1.00 . A A . 110 LYS HB2 1 1
9 16505 1 1 109 LYS HB3 H 15.840 2.488 -15.997 1.00 . A A . 110 LYS HB3 1 1
9 16506 1 1 109 LYS HD2 H 17.364 4.107 -17.987 1.00 . A A . 110 LYS HD2 1 1
9 16507 1 1 109 LYS HD3 H 15.635 3.800 -18.145 1.00 . A A . 110 LYS HD3 1 1
9 16508 1 1 109 LYS HE2 H 15.176 6.195 -18.226 1.00 . A A . 110 LYS HE2 1 1
9 16509 1 1 109 LYS HE3 H 16.877 6.559 -17.933 1.00 . A A . 110 LYS HE3 1 1
9 16510 1 1 109 LYS HG2 H 15.208 4.888 -15.999 1.00 . A A . 110 LYS HG2 1 1
9 16511 1 1 109 LYS HG3 H 16.912 5.324 -15.853 1.00 . A A . 110 LYS HG3 1 1
9 16512 1 1 109 LYS HZ1 H 15.837 6.437 -20.355 1.00 . A A . 110 LYS HZ1 1 1
9 16513 1 1 109 LYS HZ2 H 16.279 4.806 -20.180 1.00 . A A . 110 LYS HZ2 1 1
9 16514 1 1 109 LYS HZ3 H 17.451 6.028 -20.035 1.00 . A A . 110 LYS HZ3 1 1
9 16515 1 1 109 LYS N N 17.252 4.337 -13.517 1.00 . A A . 110 LYS N 1 1
9 16516 1 1 109 LYS NZ N 16.459 5.776 -19.849 1.00 . A A . 110 LYS NZ 1 1
9 16517 1 1 109 LYS O O 15.682 1.147 -13.310 1.00 . A A . 110 LYS O 1 1
9 16518 1 1 110 LYS C C 17.175 0.169 -11.208 1.00 . A A . 111 LYS C 1 1
9 16519 1 1 110 LYS CA C 18.102 0.399 -12.403 1.00 . A A . 111 LYS CA 1 1
9 16520 1 1 110 LYS CB C 19.556 0.398 -11.928 1.00 . A A . 111 LYS CB 1 1
9 16521 1 1 110 LYS CD C 21.931 0.209 -12.680 1.00 . A A . 111 LYS CD 1 1
9 16522 1 1 110 LYS CE C 22.875 0.340 -13.877 1.00 . A A . 111 LYS CE 1 1
9 16523 1 1 110 LYS CG C 20.489 0.429 -13.140 1.00 . A A . 111 LYS CG 1 1
9 16524 1 1 110 LYS H H 18.490 2.384 -13.145 1.00 . A A . 111 LYS H 1 1
9 16525 1 1 110 LYS HA H 17.960 -0.390 -13.126 1.00 . A A . 111 LYS HA 1 1
9 16526 1 1 110 LYS HB2 H 19.735 1.268 -11.314 1.00 . A A . 111 LYS HB2 1 1
9 16527 1 1 110 LYS HB3 H 19.746 -0.495 -11.350 1.00 . A A . 111 LYS HB3 1 1
9 16528 1 1 110 LYS HD2 H 22.189 0.948 -11.936 1.00 . A A . 111 LYS HD2 1 1
9 16529 1 1 110 LYS HD3 H 22.027 -0.779 -12.254 1.00 . A A . 111 LYS HD3 1 1
9 16530 1 1 110 LYS HE2 H 22.646 -0.427 -14.601 1.00 . A A . 111 LYS HE2 1 1
9 16531 1 1 110 LYS HE3 H 22.748 1.313 -14.330 1.00 . A A . 111 LYS HE3 1 1
9 16532 1 1 110 LYS HG2 H 20.208 -0.352 -13.831 1.00 . A A . 111 LYS HG2 1 1
9 16533 1 1 110 LYS HG3 H 20.411 1.388 -13.631 1.00 . A A . 111 LYS HG3 1 1
9 16534 1 1 110 LYS HZ1 H 24.487 -0.821 -13.255 1.00 . A A . 111 LYS HZ1 1 1
9 16535 1 1 110 LYS HZ2 H 24.419 0.716 -12.531 1.00 . A A . 111 LYS HZ2 1 1
9 16536 1 1 110 LYS HZ3 H 24.928 0.556 -14.144 1.00 . A A . 111 LYS HZ3 1 1
9 16537 1 1 110 LYS N N 17.786 1.712 -13.034 1.00 . A A . 111 LYS N 1 1
9 16538 1 1 110 LYS NZ N 24.284 0.186 -13.417 1.00 . A A . 111 LYS NZ 1 1
9 16539 1 1 110 LYS O O 16.766 -0.941 -10.931 1.00 . A A . 111 LYS O 1 1
9 16540 1 1 111 LEU C C 14.517 1.461 -9.702 1.00 . A A . 112 LEU C 1 1
9 16541 1 1 111 LEU CA C 15.941 1.051 -9.318 1.00 . A A . 112 LEU CA 1 1
9 16542 1 1 111 LEU CB C 16.436 1.938 -8.174 1.00 . A A . 112 LEU CB 1 1
9 16543 1 1 111 LEU CD1 C 15.580 0.171 -6.630 1.00 . A A . 112 LEU CD1 1 1
9 16544 1 1 111 LEU CD2 C 16.205 2.418 -5.734 1.00 . A A . 112 LEU CD2 1 1
9 16545 1 1 111 LEU CG C 15.596 1.672 -6.923 1.00 . A A . 112 LEU CG 1 1
9 16546 1 1 111 LEU H H 17.181 2.097 -10.735 1.00 . A A . 112 LEU H 1 1
9 16547 1 1 111 LEU HA H 15.944 0.018 -9.001 1.00 . A A . 112 LEU HA 1 1
9 16548 1 1 111 LEU HB2 H 17.472 1.714 -7.967 1.00 . A A . 112 LEU HB2 1 1
9 16549 1 1 111 LEU HB3 H 16.341 2.976 -8.457 1.00 . A A . 112 LEU HB3 1 1
9 16550 1 1 111 LEU HD11 H 15.310 0.009 -5.596 1.00 . A A . 112 LEU HD11 1 1
9 16551 1 1 111 LEU HD12 H 16.560 -0.243 -6.816 1.00 . A A . 112 LEU HD12 1 1
9 16552 1 1 111 LEU HD13 H 14.857 -0.313 -7.271 1.00 . A A . 112 LEU HD13 1 1
9 16553 1 1 111 LEU HD21 H 16.716 1.716 -5.092 1.00 . A A . 112 LEU HD21 1 1
9 16554 1 1 111 LEU HD22 H 15.421 2.910 -5.178 1.00 . A A . 112 LEU HD22 1 1
9 16555 1 1 111 LEU HD23 H 16.908 3.156 -6.093 1.00 . A A . 112 LEU HD23 1 1
9 16556 1 1 111 LEU HG H 14.587 2.018 -7.087 1.00 . A A . 112 LEU HG 1 1
9 16557 1 1 111 LEU N N 16.840 1.210 -10.496 1.00 . A A . 112 LEU N 1 1
9 16558 1 1 111 LEU O O 14.288 2.538 -10.216 1.00 . A A . 112 LEU O 1 1
9 16559 1 1 112 VAL C C 11.286 0.914 -8.546 1.00 . A A . 113 VAL C 1 1
9 16560 1 1 112 VAL CA C 12.150 0.950 -9.808 1.00 . A A . 113 VAL CA 1 1
9 16561 1 1 112 VAL CB C 11.616 -0.065 -10.820 1.00 . A A . 113 VAL CB 1 1
9 16562 1 1 112 VAL CG1 C 10.215 0.352 -11.270 1.00 . A A . 113 VAL CG1 1 1
9 16563 1 1 112 VAL CG2 C 12.549 -0.116 -12.032 1.00 . A A . 113 VAL CG2 1 1
9 16564 1 1 112 VAL H H 13.765 -0.254 -9.043 1.00 . A A . 113 VAL H 1 1
9 16565 1 1 112 VAL HA H 12.118 1.940 -10.239 1.00 . A A . 113 VAL HA 1 1
9 16566 1 1 112 VAL HB H 11.570 -1.041 -10.360 1.00 . A A . 113 VAL HB 1 1
9 16567 1 1 112 VAL HG11 H 9.485 -0.015 -10.564 1.00 . A A . 113 VAL HG11 1 1
9 16568 1 1 112 VAL HG12 H 10.012 -0.062 -12.246 1.00 . A A . 113 VAL HG12 1 1
9 16569 1 1 112 VAL HG13 H 10.159 1.430 -11.319 1.00 . A A . 113 VAL HG13 1 1
9 16570 1 1 112 VAL HG21 H 12.862 -1.136 -12.203 1.00 . A A . 113 VAL HG21 1 1
9 16571 1 1 112 VAL HG22 H 13.415 0.501 -11.846 1.00 . A A . 113 VAL HG22 1 1
9 16572 1 1 112 VAL HG23 H 12.026 0.250 -12.904 1.00 . A A . 113 VAL HG23 1 1
9 16573 1 1 112 VAL N N 13.559 0.609 -9.458 1.00 . A A . 113 VAL N 1 1
9 16574 1 1 112 VAL O O 10.196 1.452 -8.513 1.00 . A A . 113 VAL O 1 1
9 16575 1 1 113 GLU C C 10.447 1.610 -5.895 1.00 . A A . 114 GLU C 1 1
9 16576 1 1 113 GLU CA C 10.965 0.215 -6.249 1.00 . A A . 114 GLU CA 1 1
9 16577 1 1 113 GLU CB C 11.849 -0.304 -5.114 1.00 . A A . 114 GLU CB 1 1
9 16578 1 1 113 GLU CD C 13.101 -2.287 -4.252 1.00 . A A . 114 GLU CD 1 1
9 16579 1 1 113 GLU CG C 12.303 -1.730 -5.432 1.00 . A A . 114 GLU CG 1 1
9 16580 1 1 113 GLU H H 12.642 -0.143 -7.553 1.00 . A A . 114 GLU H 1 1
9 16581 1 1 113 GLU HA H 10.129 -0.454 -6.389 1.00 . A A . 114 GLU HA 1 1
9 16582 1 1 113 GLU HB2 H 12.714 0.334 -5.011 1.00 . A A . 114 GLU HB2 1 1
9 16583 1 1 113 GLU HB3 H 11.287 -0.302 -4.191 1.00 . A A . 114 GLU HB3 1 1
9 16584 1 1 113 GLU HG2 H 11.437 -2.353 -5.607 1.00 . A A . 114 GLU HG2 1 1
9 16585 1 1 113 GLU HG3 H 12.924 -1.722 -6.316 1.00 . A A . 114 GLU HG3 1 1
9 16586 1 1 113 GLU N N 11.761 0.285 -7.506 1.00 . A A . 114 GLU N 1 1
9 16587 1 1 113 GLU O O 9.268 1.812 -5.688 1.00 . A A . 114 GLU O 1 1
9 16588 1 1 113 GLU OE1 O 13.398 -3.471 -4.268 1.00 . A A . 114 GLU OE1 1 1
9 16589 1 1 113 GLU OE2 O 13.404 -1.520 -3.353 1.00 . A A . 114 GLU OE2 1 1
9 16590 1 1 114 ASN C C 11.202 4.898 -6.647 1.00 . A A . 115 ASN C 1 1
9 16591 1 1 114 ASN CA C 10.880 3.957 -5.485 1.00 . A A . 115 ASN CA 1 1
9 16592 1 1 114 ASN CB C 11.612 4.429 -4.228 1.00 . A A . 115 ASN CB 1 1
9 16593 1 1 114 ASN CG C 10.875 3.922 -2.987 1.00 . A A . 115 ASN CG 1 1
9 16594 1 1 114 ASN H H 12.269 2.394 -5.996 1.00 . A A . 115 ASN H 1 1
9 16595 1 1 114 ASN HA H 9.815 3.960 -5.303 1.00 . A A . 115 ASN HA 1 1
9 16596 1 1 114 ASN HB2 H 12.621 4.043 -4.231 1.00 . A A . 115 ASN HB2 1 1
9 16597 1 1 114 ASN HB3 H 11.641 5.509 -4.212 1.00 . A A . 115 ASN HB3 1 1
9 16598 1 1 114 ASN HD21 H 12.168 4.726 -1.715 1.00 . A A . 115 ASN HD21 1 1
9 16599 1 1 114 ASN HD22 H 10.842 3.943 -1.004 1.00 . A A . 115 ASN HD22 1 1
9 16600 1 1 114 ASN N N 11.321 2.577 -5.825 1.00 . A A . 115 ASN N 1 1
9 16601 1 1 114 ASN ND2 N 11.347 4.198 -1.803 1.00 . A A . 115 ASN ND2 1 1
9 16602 1 1 114 ASN O O 11.507 6.058 -6.452 1.00 . A A . 115 ASN O 1 1
9 16603 1 1 114 ASN OD1 O 9.858 3.266 -3.097 1.00 . A A . 115 ASN OD1 1 1
9 16604 1 1 115 GLY C C 12.954 5.468 -9.146 1.00 . A A . 116 GLY C 1 1
9 16605 1 1 115 GLY CA C 11.440 5.280 -9.027 1.00 . A A . 116 GLY CA 1 1
9 16606 1 1 115 GLY H H 10.890 3.472 -7.992 1.00 . A A . 116 GLY H 1 1
9 16607 1 1 115 GLY HA2 H 11.062 4.816 -9.926 1.00 . A A . 116 GLY HA2 1 1
9 16608 1 1 115 GLY HA3 H 10.967 6.241 -8.892 1.00 . A A . 116 GLY HA3 1 1
9 16609 1 1 115 GLY N N 11.137 4.410 -7.855 1.00 . A A . 116 GLY N 1 1
9 16610 1 1 115 GLY O O 13.435 6.144 -10.033 1.00 . A A . 116 GLY O 1 1
9 16611 1 1 116 GLY C C 15.544 6.513 -8.433 1.00 . A A . 117 GLY C 1 1
9 16612 1 1 116 GLY CA C 15.191 5.030 -8.328 1.00 . A A . 117 GLY CA 1 1
9 16613 1 1 116 GLY H H 13.305 4.339 -7.550 1.00 . A A . 117 GLY H 1 1
9 16614 1 1 116 GLY HA2 H 15.637 4.614 -7.436 1.00 . A A . 117 GLY HA2 1 1
9 16615 1 1 116 GLY HA3 H 15.567 4.508 -9.196 1.00 . A A . 117 GLY HA3 1 1
9 16616 1 1 116 GLY N N 13.711 4.878 -8.260 1.00 . A A . 117 GLY N 1 1
9 16617 1 1 116 GLY O O 16.461 6.895 -9.131 1.00 . A A . 117 GLY O 1 1
9 16618 1 1 117 MET C C 15.799 9.258 -6.520 1.00 . A A . 118 MET C 1 1
9 16619 1 1 117 MET CA C 15.113 8.813 -7.812 1.00 . A A . 118 MET CA 1 1
9 16620 1 1 117 MET CB C 13.805 9.589 -7.987 1.00 . A A . 118 MET CB 1 1
9 16621 1 1 117 MET CE C 12.541 11.830 -10.234 1.00 . A A . 118 MET CE 1 1
9 16622 1 1 117 MET CG C 13.254 9.345 -9.393 1.00 . A A . 118 MET CG 1 1
9 16623 1 1 117 MET H H 14.082 7.027 -7.190 1.00 . A A . 118 MET H 1 1
9 16624 1 1 117 MET HA H 15.763 9.012 -8.651 1.00 . A A . 118 MET HA 1 1
9 16625 1 1 117 MET HB2 H 13.086 9.252 -7.255 1.00 . A A . 118 MET HB2 1 1
9 16626 1 1 117 MET HB3 H 13.991 10.644 -7.850 1.00 . A A . 118 MET HB3 1 1
9 16627 1 1 117 MET HE1 H 12.602 12.550 -9.430 1.00 . A A . 118 MET HE1 1 1
9 16628 1 1 117 MET HE2 H 11.962 12.244 -11.042 1.00 . A A . 118 MET HE2 1 1
9 16629 1 1 117 MET HE3 H 13.536 11.595 -10.590 1.00 . A A . 118 MET HE3 1 1
9 16630 1 1 117 MET HG2 H 13.992 9.640 -10.125 1.00 . A A . 118 MET HG2 1 1
9 16631 1 1 117 MET HG3 H 13.027 8.296 -9.514 1.00 . A A . 118 MET HG3 1 1
9 16632 1 1 117 MET N N 14.819 7.354 -7.746 1.00 . A A . 118 MET N 1 1
9 16633 1 1 117 MET O O 15.418 8.869 -5.434 1.00 . A A . 118 MET O 1 1
9 16634 1 1 117 MET SD S 11.747 10.320 -9.629 1.00 . A A . 118 MET SD 1 1
9 16635 1 1 118 PHE C C 18.076 11.953 -5.701 1.00 . A A . 119 PHE C 1 1
9 16636 1 1 118 PHE CA C 17.516 10.562 -5.415 1.00 . A A . 119 PHE CA 1 1
9 16637 1 1 118 PHE CB C 18.657 9.602 -5.067 1.00 . A A . 119 PHE CB 1 1
9 16638 1 1 118 PHE CD1 C 19.386 8.740 -7.321 1.00 . A A . 119 PHE CD1 1 1
9 16639 1 1 118 PHE CD2 C 20.819 10.310 -6.153 1.00 . A A . 119 PHE CD2 1 1
9 16640 1 1 118 PHE CE1 C 20.303 8.691 -8.378 1.00 . A A . 119 PHE CE1 1 1
9 16641 1 1 118 PHE CE2 C 21.735 10.260 -7.210 1.00 . A A . 119 PHE CE2 1 1
9 16642 1 1 118 PHE CG C 19.644 9.550 -6.208 1.00 . A A . 119 PHE CG 1 1
9 16643 1 1 118 PHE CZ C 21.477 9.450 -8.322 1.00 . A A . 119 PHE CZ 1 1
9 16644 1 1 118 PHE H H 17.093 10.387 -7.516 1.00 . A A . 119 PHE H 1 1
9 16645 1 1 118 PHE HA H 16.821 10.615 -4.589 1.00 . A A . 119 PHE HA 1 1
9 16646 1 1 118 PHE HB2 H 19.158 9.948 -4.174 1.00 . A A . 119 PHE HB2 1 1
9 16647 1 1 118 PHE HB3 H 18.256 8.615 -4.894 1.00 . A A . 119 PHE HB3 1 1
9 16648 1 1 118 PHE HD1 H 18.480 8.154 -7.363 1.00 . A A . 119 PHE HD1 1 1
9 16649 1 1 118 PHE HD2 H 21.018 10.935 -5.294 1.00 . A A . 119 PHE HD2 1 1
9 16650 1 1 118 PHE HE1 H 20.103 8.066 -9.236 1.00 . A A . 119 PHE HE1 1 1
9 16651 1 1 118 PHE HE2 H 22.641 10.846 -7.167 1.00 . A A . 119 PHE HE2 1 1
9 16652 1 1 118 PHE HZ H 22.185 9.412 -9.137 1.00 . A A . 119 PHE HZ 1 1
9 16653 1 1 118 PHE N N 16.806 10.080 -6.630 1.00 . A A . 119 PHE N 1 1
9 16654 1 1 118 PHE O O 18.520 12.238 -6.794 1.00 . A A . 119 PHE O 1 1
9 16655 1 1 119 VAL C C 19.936 14.369 -4.335 1.00 . A A . 120 VAL C 1 1
9 16656 1 1 119 VAL CA C 18.563 14.205 -4.986 1.00 . A A . 120 VAL CA 1 1
9 16657 1 1 119 VAL CB C 17.595 15.228 -4.390 1.00 . A A . 120 VAL CB 1 1
9 16658 1 1 119 VAL CG1 C 17.665 16.528 -5.194 1.00 . A A . 120 VAL CG1 1 1
9 16659 1 1 119 VAL CG2 C 16.167 14.678 -4.432 1.00 . A A . 120 VAL CG2 1 1
9 16660 1 1 119 VAL H H 17.671 12.592 -3.866 1.00 . A A . 120 VAL H 1 1
9 16661 1 1 119 VAL HA H 18.648 14.371 -6.049 1.00 . A A . 120 VAL HA 1 1
9 16662 1 1 119 VAL HB H 17.873 15.424 -3.370 1.00 . A A . 120 VAL HB 1 1
9 16663 1 1 119 VAL HG11 H 17.117 16.413 -6.117 1.00 . A A . 120 VAL HG11 1 1
9 16664 1 1 119 VAL HG12 H 18.697 16.760 -5.413 1.00 . A A . 120 VAL HG12 1 1
9 16665 1 1 119 VAL HG13 H 17.232 17.332 -4.616 1.00 . A A . 120 VAL HG13 1 1
9 16666 1 1 119 VAL HG21 H 16.001 14.176 -5.374 1.00 . A A . 120 VAL HG21 1 1
9 16667 1 1 119 VAL HG22 H 15.464 15.491 -4.328 1.00 . A A . 120 VAL HG22 1 1
9 16668 1 1 119 VAL HG23 H 16.028 13.977 -3.621 1.00 . A A . 120 VAL HG23 1 1
9 16669 1 1 119 VAL N N 18.044 12.831 -4.741 1.00 . A A . 120 VAL N 1 1
9 16670 1 1 119 VAL O O 20.253 13.732 -3.351 1.00 . A A . 120 VAL O 1 1
9 16671 1 1 120 CYS C C 22.582 16.857 -4.682 1.00 . A A . 121 CYS C 1 1
9 16672 1 1 120 CYS CA C 22.106 15.453 -4.303 1.00 . A A . 121 CYS CA 1 1
9 16673 1 1 120 CYS CB C 23.079 14.412 -4.862 1.00 . A A . 121 CYS CB 1 1
9 16674 1 1 120 CYS H H 20.470 15.734 -5.671 1.00 . A A . 121 CYS H 1 1
9 16675 1 1 120 CYS HA H 22.060 15.365 -3.228 1.00 . A A . 121 CYS HA 1 1
9 16676 1 1 120 CYS HB2 H 22.980 14.368 -5.937 1.00 . A A . 121 CYS HB2 1 1
9 16677 1 1 120 CYS HB3 H 24.091 14.691 -4.605 1.00 . A A . 121 CYS HB3 1 1
9 16678 1 1 120 CYS HG H 21.762 12.631 -4.262 1.00 . A A . 121 CYS HG 1 1
9 16679 1 1 120 CYS N N 20.752 15.229 -4.880 1.00 . A A . 121 CYS N 1 1
9 16680 1 1 120 CYS O O 21.947 17.547 -5.455 1.00 . A A . 121 CYS O 1 1
9 16681 1 1 120 CYS SG S 22.702 12.790 -4.154 1.00 . A A . 121 CYS SG 1 1
9 16682 1 1 121 LYS C C 24.952 18.596 -5.814 1.00 . A A . 122 LYS C 1 1
9 16683 1 1 121 LYS CA C 24.194 18.650 -4.487 1.00 . A A . 122 LYS CA 1 1
9 16684 1 1 121 LYS CB C 25.131 19.143 -3.384 1.00 . A A . 122 LYS CB 1 1
9 16685 1 1 121 LYS CD C 26.320 21.144 -2.476 1.00 . A A . 122 LYS CD 1 1
9 16686 1 1 121 LYS CE C 26.448 22.668 -2.563 1.00 . A A . 122 LYS CE 1 1
9 16687 1 1 121 LYS CG C 25.267 20.664 -3.477 1.00 . A A . 122 LYS CG 1 1
9 16688 1 1 121 LYS H H 24.192 16.722 -3.527 1.00 . A A . 122 LYS H 1 1
9 16689 1 1 121 LYS HA H 23.357 19.328 -4.579 1.00 . A A . 122 LYS HA 1 1
9 16690 1 1 121 LYS HB2 H 24.723 18.876 -2.420 1.00 . A A . 122 LYS HB2 1 1
9 16691 1 1 121 LYS HB3 H 26.102 18.685 -3.504 1.00 . A A . 122 LYS HB3 1 1
9 16692 1 1 121 LYS HD2 H 26.020 20.865 -1.477 1.00 . A A . 122 LYS HD2 1 1
9 16693 1 1 121 LYS HD3 H 27.271 20.690 -2.707 1.00 . A A . 122 LYS HD3 1 1
9 16694 1 1 121 LYS HE2 H 26.699 22.950 -3.574 1.00 . A A . 122 LYS HE2 1 1
9 16695 1 1 121 LYS HE3 H 25.510 23.123 -2.284 1.00 . A A . 122 LYS HE3 1 1
9 16696 1 1 121 LYS HG2 H 25.572 20.938 -4.477 1.00 . A A . 122 LYS HG2 1 1
9 16697 1 1 121 LYS HG3 H 24.318 21.125 -3.250 1.00 . A A . 122 LYS HG3 1 1
9 16698 1 1 121 LYS HZ1 H 27.095 23.442 -0.741 1.00 . A A . 122 LYS HZ1 1 1
9 16699 1 1 121 LYS HZ2 H 28.033 23.924 -2.072 1.00 . A A . 122 LYS HZ2 1 1
9 16700 1 1 121 LYS HZ3 H 28.180 22.349 -1.451 1.00 . A A . 122 LYS HZ3 1 1
9 16701 1 1 121 LYS N N 23.691 17.289 -4.148 1.00 . A A . 122 LYS N 1 1
9 16702 1 1 121 LYS NZ N 27.520 23.130 -1.636 1.00 . A A . 122 LYS NZ 1 1
9 16703 1 1 121 LYS O O 25.896 17.847 -5.970 1.00 . A A . 122 LYS O 1 1
9 16704 1 1 122 THR C C 26.757 19.362 -7.862 1.00 . A A . 123 THR C 1 1
9 16705 1 1 122 THR CA C 25.244 19.378 -8.087 1.00 . A A . 123 THR CA 1 1
9 16706 1 1 122 THR CB C 24.855 20.631 -8.876 1.00 . A A . 123 THR CB 1 1
9 16707 1 1 122 THR CG2 C 23.334 20.696 -9.017 1.00 . A A . 123 THR CG2 1 1
9 16708 1 1 122 THR H H 23.782 19.979 -6.624 1.00 . A A . 123 THR H 1 1
9 16709 1 1 122 THR HA H 24.955 18.499 -8.643 1.00 . A A . 123 THR HA 1 1
9 16710 1 1 122 THR HB H 25.302 20.590 -9.858 1.00 . A A . 123 THR HB 1 1
9 16711 1 1 122 THR HG1 H 26.269 21.847 -8.324 1.00 . A A . 123 THR HG1 1 1
9 16712 1 1 122 THR HG21 H 22.909 19.729 -8.787 1.00 . A A . 123 THR HG21 1 1
9 16713 1 1 122 THR HG22 H 23.077 20.970 -10.030 1.00 . A A . 123 THR HG22 1 1
9 16714 1 1 122 THR HG23 H 22.941 21.433 -8.333 1.00 . A A . 123 THR HG23 1 1
9 16715 1 1 122 THR N N 24.546 19.383 -6.772 1.00 . A A . 123 THR N 1 1
9 16716 1 1 122 THR O O 27.510 18.865 -8.675 1.00 . A A . 123 THR O 1 1
9 16717 1 1 122 THR OG1 O 25.321 21.784 -8.190 1.00 . A A . 123 THR OG1 1 1
9 16718 1 1 123 ARG C C 29.194 18.482 -6.413 1.00 . A A . 124 ARG C 1 1
9 16719 1 1 123 ARG CA C 28.672 19.919 -6.489 1.00 . A A . 124 ARG CA 1 1
9 16720 1 1 123 ARG CB C 28.937 20.629 -5.160 1.00 . A A . 124 ARG CB 1 1
9 16721 1 1 123 ARG CD C 30.713 21.459 -3.611 1.00 . A A . 124 ARG CD 1 1
9 16722 1 1 123 ARG CG C 30.446 20.793 -4.963 1.00 . A A . 124 ARG CG 1 1
9 16723 1 1 123 ARG CZ C 32.606 22.471 -2.490 1.00 . A A . 124 ARG CZ 1 1
9 16724 1 1 123 ARG H H 26.584 20.299 -6.119 1.00 . A A . 124 ARG H 1 1
9 16725 1 1 123 ARG HA H 29.181 20.444 -7.285 1.00 . A A . 124 ARG HA 1 1
9 16726 1 1 123 ARG HB2 H 28.468 21.602 -5.171 1.00 . A A . 124 ARG HB2 1 1
9 16727 1 1 123 ARG HB3 H 28.529 20.042 -4.351 1.00 . A A . 124 ARG HB3 1 1
9 16728 1 1 123 ARG HD2 H 30.172 22.393 -3.557 1.00 . A A . 124 ARG HD2 1 1
9 16729 1 1 123 ARG HD3 H 30.385 20.806 -2.816 1.00 . A A . 124 ARG HD3 1 1
9 16730 1 1 123 ARG HE H 32.806 21.333 -4.104 1.00 . A A . 124 ARG HE 1 1
9 16731 1 1 123 ARG HG2 H 30.919 19.822 -4.985 1.00 . A A . 124 ARG HG2 1 1
9 16732 1 1 123 ARG HG3 H 30.848 21.409 -5.753 1.00 . A A . 124 ARG HG3 1 1
9 16733 1 1 123 ARG HH11 H 34.256 21.381 -2.182 1.00 . A A . 124 ARG HH11 1 1
9 16734 1 1 123 ARG HH12 H 34.061 22.752 -1.143 1.00 . A A . 124 ARG HH12 1 1
9 16735 1 1 123 ARG HH21 H 31.056 23.737 -2.569 1.00 . A A . 124 ARG HH21 1 1
9 16736 1 1 123 ARG HH22 H 32.248 24.086 -1.363 1.00 . A A . 124 ARG HH22 1 1
9 16737 1 1 123 ARG N N 27.208 19.904 -6.764 1.00 . A A . 124 ARG N 1 1
9 16738 1 1 123 ARG NE N 32.172 21.722 -3.467 1.00 . A A . 124 ARG NE 1 1
9 16739 1 1 123 ARG NH1 N 33.728 22.179 -1.892 1.00 . A A . 124 ARG NH1 1 1
9 16740 1 1 123 ARG NH2 N 31.917 23.513 -2.111 1.00 . A A . 124 ARG NH2 1 1
9 16741 1 1 123 ARG O O 30.282 18.183 -6.862 1.00 . A A . 124 ARG O 1 1
9 16742 1 1 124 HIS C C 28.752 15.501 -7.113 1.00 . A A . 125 HIS C 1 1
9 16743 1 1 124 HIS CA C 28.878 16.176 -5.745 1.00 . A A . 125 HIS CA 1 1
9 16744 1 1 124 HIS CB C 28.008 15.434 -4.728 1.00 . A A . 125 HIS CB 1 1
9 16745 1 1 124 HIS CD2 C 28.954 17.087 -2.917 1.00 . A A . 125 HIS CD2 1 1
9 16746 1 1 124 HIS CE1 C 27.586 16.607 -1.307 1.00 . A A . 125 HIS CE1 1 1
9 16747 1 1 124 HIS CG C 28.103 16.121 -3.394 1.00 . A A . 125 HIS CG 1 1
9 16748 1 1 124 HIS H H 27.551 17.853 -5.493 1.00 . A A . 125 HIS H 1 1
9 16749 1 1 124 HIS HA H 29.909 16.150 -5.424 1.00 . A A . 125 HIS HA 1 1
9 16750 1 1 124 HIS HB2 H 26.982 15.436 -5.063 1.00 . A A . 125 HIS HB2 1 1
9 16751 1 1 124 HIS HB3 H 28.354 14.415 -4.634 1.00 . A A . 125 HIS HB3 1 1
9 16752 1 1 124 HIS HD1 H 26.507 15.177 -2.367 1.00 . A A . 125 HIS HD1 1 1
9 16753 1 1 124 HIS HD2 H 29.756 17.541 -3.480 1.00 . A A . 125 HIS HD2 1 1
9 16754 1 1 124 HIS HE1 H 27.085 16.597 -0.350 1.00 . A A . 125 HIS HE1 1 1
9 16755 1 1 124 HIS N N 28.425 17.592 -5.848 1.00 . A A . 125 HIS N 1 1
9 16756 1 1 124 HIS ND1 N 27.238 15.830 -2.350 1.00 . A A . 125 HIS ND1 1 1
9 16757 1 1 124 HIS NE2 N 28.626 17.392 -1.600 1.00 . A A . 125 HIS NE2 1 1
9 16758 1 1 124 HIS O O 29.388 14.502 -7.384 1.00 . A A . 125 HIS O 1 1
9 16759 1 1 125 LEU C C 28.771 16.065 -10.296 1.00 . A A . 126 LEU C 1 1
9 16760 1 1 125 LEU CA C 27.772 15.432 -9.326 1.00 . A A . 126 LEU CA 1 1
9 16761 1 1 125 LEU CB C 26.347 15.680 -9.826 1.00 . A A . 126 LEU CB 1 1
9 16762 1 1 125 LEU CD1 C 24.012 15.841 -8.950 1.00 . A A . 126 LEU CD1 1 1
9 16763 1 1 125 LEU CD2 C 25.138 13.616 -9.103 1.00 . A A . 126 LEU CD2 1 1
9 16764 1 1 125 LEU CG C 25.347 15.105 -8.821 1.00 . A A . 126 LEU CG 1 1
9 16765 1 1 125 LEU H H 27.434 16.848 -7.738 1.00 . A A . 126 LEU H 1 1
9 16766 1 1 125 LEU HA H 27.952 14.369 -9.265 1.00 . A A . 126 LEU HA 1 1
9 16767 1 1 125 LEU HB2 H 26.181 16.742 -9.931 1.00 . A A . 126 LEU HB2 1 1
9 16768 1 1 125 LEU HB3 H 26.212 15.198 -10.783 1.00 . A A . 126 LEU HB3 1 1
9 16769 1 1 125 LEU HD11 H 23.466 15.763 -8.022 1.00 . A A . 126 LEU HD11 1 1
9 16770 1 1 125 LEU HD12 H 23.433 15.397 -9.747 1.00 . A A . 126 LEU HD12 1 1
9 16771 1 1 125 LEU HD13 H 24.194 16.881 -9.176 1.00 . A A . 126 LEU HD13 1 1
9 16772 1 1 125 LEU HD21 H 24.586 13.169 -8.289 1.00 . A A . 126 LEU HD21 1 1
9 16773 1 1 125 LEU HD22 H 26.097 13.130 -9.198 1.00 . A A . 126 LEU HD22 1 1
9 16774 1 1 125 LEU HD23 H 24.582 13.499 -10.022 1.00 . A A . 126 LEU HD23 1 1
9 16775 1 1 125 LEU HG H 25.731 15.231 -7.819 1.00 . A A . 126 LEU HG 1 1
9 16776 1 1 125 LEU N N 27.937 16.041 -7.976 1.00 . A A . 126 LEU N 1 1
9 16777 1 1 125 LEU O O 29.092 17.232 -10.195 1.00 . A A . 126 LEU O 1 1
9 16778 1 1 126 VAL C C 29.822 15.486 -13.628 1.00 . A A . 127 VAL C 1 1
9 16779 1 1 126 VAL CA C 30.244 15.864 -12.206 1.00 . A A . 127 VAL CA 1 1
9 16780 1 1 126 VAL CB C 31.634 15.293 -11.917 1.00 . A A . 127 VAL CB 1 1
9 16781 1 1 126 VAL CG1 C 31.632 13.788 -12.187 1.00 . A A . 127 VAL CG1 1 1
9 16782 1 1 126 VAL CG2 C 32.662 15.973 -12.823 1.00 . A A . 127 VAL CG2 1 1
9 16783 1 1 126 VAL H H 28.993 14.365 -11.296 1.00 . A A . 127 VAL H 1 1
9 16784 1 1 126 VAL HA H 30.271 16.939 -12.113 1.00 . A A . 127 VAL HA 1 1
9 16785 1 1 126 VAL HB H 31.890 15.473 -10.884 1.00 . A A . 127 VAL HB 1 1
9 16786 1 1 126 VAL HG11 H 30.627 13.463 -12.415 1.00 . A A . 127 VAL HG11 1 1
9 16787 1 1 126 VAL HG12 H 31.989 13.265 -11.313 1.00 . A A . 127 VAL HG12 1 1
9 16788 1 1 126 VAL HG13 H 32.278 13.571 -13.025 1.00 . A A . 127 VAL HG13 1 1
9 16789 1 1 126 VAL HG21 H 33.445 16.404 -12.218 1.00 . A A . 127 VAL HG21 1 1
9 16790 1 1 126 VAL HG22 H 32.179 16.750 -13.397 1.00 . A A . 127 VAL HG22 1 1
9 16791 1 1 126 VAL HG23 H 33.089 15.242 -13.495 1.00 . A A . 127 VAL HG23 1 1
9 16792 1 1 126 VAL N N 29.265 15.304 -11.232 1.00 . A A . 127 VAL N 1 1
9 16793 1 1 126 VAL O O 29.308 14.412 -13.868 1.00 . A A . 127 VAL O 1 1
9 16794 1 1 127 LEU C C 30.739 15.199 -16.629 1.00 . A A . 128 LEU C 1 1
9 16795 1 1 127 LEU CA C 29.650 16.050 -15.976 1.00 . A A . 128 LEU CA 1 1
9 16796 1 1 127 LEU CB C 29.484 17.355 -16.759 1.00 . A A . 128 LEU CB 1 1
9 16797 1 1 127 LEU CD1 C 27.500 16.624 -18.089 1.00 . A A . 128 LEU CD1 1 1
9 16798 1 1 127 LEU CD2 C 29.099 18.289 -19.044 1.00 . A A . 128 LEU CD2 1 1
9 16799 1 1 127 LEU CG C 28.970 17.043 -18.165 1.00 . A A . 128 LEU CG 1 1
9 16800 1 1 127 LEU H H 30.455 17.221 -14.357 1.00 . A A . 128 LEU H 1 1
9 16801 1 1 127 LEU HA H 28.716 15.507 -15.981 1.00 . A A . 128 LEU HA 1 1
9 16802 1 1 127 LEU HB2 H 28.777 17.993 -16.250 1.00 . A A . 128 LEU HB2 1 1
9 16803 1 1 127 LEU HB3 H 30.438 17.857 -16.828 1.00 . A A . 128 LEU HB3 1 1
9 16804 1 1 127 LEU HD11 H 26.872 17.467 -18.337 1.00 . A A . 128 LEU HD11 1 1
9 16805 1 1 127 LEU HD12 H 27.273 16.287 -17.089 1.00 . A A . 128 LEU HD12 1 1
9 16806 1 1 127 LEU HD13 H 27.318 15.822 -18.790 1.00 . A A . 128 LEU HD13 1 1
9 16807 1 1 127 LEU HD21 H 30.072 18.298 -19.514 1.00 . A A . 128 LEU HD21 1 1
9 16808 1 1 127 LEU HD22 H 28.988 19.173 -18.433 1.00 . A A . 128 LEU HD22 1 1
9 16809 1 1 127 LEU HD23 H 28.332 18.276 -19.803 1.00 . A A . 128 LEU HD23 1 1
9 16810 1 1 127 LEU HG H 29.552 16.239 -18.592 1.00 . A A . 128 LEU HG 1 1
9 16811 1 1 127 LEU N N 30.037 16.360 -14.572 1.00 . A A . 128 LEU N 1 1
9 16812 1 1 127 LEU O O 31.908 15.528 -16.585 1.00 . A A . 128 LEU O 1 1
9 16813 1 1 128 ALA C C 31.328 13.434 -19.406 1.00 . A A . 129 ALA C 1 1
9 16814 1 1 128 ALA CA C 31.384 13.233 -17.889 1.00 . A A . 129 ALA CA 1 1
9 16815 1 1 128 ALA CB C 31.090 11.768 -17.557 1.00 . A A . 129 ALA CB 1 1
9 16816 1 1 128 ALA H H 29.420 13.855 -17.260 1.00 . A A . 129 ALA H 1 1
9 16817 1 1 128 ALA HA H 32.367 13.494 -17.527 1.00 . A A . 129 ALA HA 1 1
9 16818 1 1 128 ALA HB1 H 31.024 11.199 -18.472 1.00 . A A . 129 ALA HB1 1 1
9 16819 1 1 128 ALA HB2 H 30.153 11.701 -17.024 1.00 . A A . 129 ALA HB2 1 1
9 16820 1 1 128 ALA HB3 H 31.884 11.372 -16.942 1.00 . A A . 129 ALA HB3 1 1
9 16821 1 1 128 ALA N N 30.367 14.105 -17.235 1.00 . A A . 129 ALA N 1 1
9 16822 1 1 128 ALA O O 30.273 13.622 -19.979 1.00 . A A . 129 ALA O 1 1
9 16823 1 1 129 GLY C C 33.216 12.424 -22.193 1.00 . A A . 130 GLY C 1 1
9 16824 1 1 129 GLY CA C 32.469 13.586 -21.536 1.00 . A A . 130 GLY CA 1 1
9 16825 1 1 129 GLY H H 33.296 13.245 -19.578 1.00 . A A . 130 GLY H 1 1
9 16826 1 1 129 GLY HA2 H 31.453 13.615 -21.904 1.00 . A A . 130 GLY HA2 1 1
9 16827 1 1 129 GLY HA3 H 32.965 14.515 -21.776 1.00 . A A . 130 GLY HA3 1 1
9 16828 1 1 129 GLY N N 32.456 13.397 -20.059 1.00 . A A . 130 GLY N 1 1
9 16829 1 1 129 GLY O O 34.276 12.664 -22.745 1.00 . A A . 130 GLY O 1 1
9 16830 1 1 129 GLY OXT O 32.715 11.314 -22.131 1.00 . A A . 130 GLY OXT 1 1
10 16831 1 1 15 GLN C C -1.868 17.467 -12.581 1.00 . A A . 16 GLN C 1 1
10 16832 1 1 15 GLN CA C -3.287 17.808 -13.038 1.00 . A A . 16 GLN CA 1 1
10 16833 1 1 15 GLN CB C -4.222 17.814 -11.826 1.00 . A A . 16 GLN CB 1 1
10 16834 1 1 15 GLN CD C -6.566 18.211 -11.061 1.00 . A A . 16 GLN CD 1 1
10 16835 1 1 15 GLN CG C -5.613 18.285 -12.255 1.00 . A A . 16 GLN CG 1 1
10 16836 1 1 15 GLN H H -3.465 16.845 -14.956 1.00 . A A . 16 GLN H 1 1
10 16837 1 1 15 GLN HA H -3.292 18.784 -13.501 1.00 . A A . 16 GLN HA 1 1
10 16838 1 1 15 GLN HB2 H -4.290 16.816 -11.419 1.00 . A A . 16 GLN HB2 1 1
10 16839 1 1 15 GLN HB3 H -3.833 18.484 -11.074 1.00 . A A . 16 GLN HB3 1 1
10 16840 1 1 15 GLN HE21 H -7.932 19.388 -11.895 1.00 . A A . 16 GLN HE21 1 1
10 16841 1 1 15 GLN HE22 H -8.321 18.807 -10.348 1.00 . A A . 16 GLN HE22 1 1
10 16842 1 1 15 GLN HG2 H -5.555 19.304 -12.608 1.00 . A A . 16 GLN HG2 1 1
10 16843 1 1 15 GLN HG3 H -5.980 17.650 -13.049 1.00 . A A . 16 GLN HG3 1 1
10 16844 1 1 15 GLN N N -3.753 16.790 -14.021 1.00 . A A . 16 GLN N 1 1
10 16845 1 1 15 GLN NE2 N -7.698 18.860 -11.103 1.00 . A A . 16 GLN NE2 1 1
10 16846 1 1 15 GLN O O -1.064 18.339 -12.318 1.00 . A A . 16 GLN O 1 1
10 16847 1 1 15 GLN OE1 O -6.278 17.557 -10.079 1.00 . A A . 16 GLN OE1 1 1
10 16848 1 1 16 HIS C C 0.512 15.033 -13.157 1.00 . A A . 17 HIS C 1 1
10 16849 1 1 16 HIS CA C -0.186 15.811 -12.041 1.00 . A A . 17 HIS CA 1 1
10 16850 1 1 16 HIS CB C -0.286 14.930 -10.794 1.00 . A A . 17 HIS CB 1 1
10 16851 1 1 16 HIS CD2 C -1.407 16.050 -8.700 1.00 . A A . 17 HIS CD2 1 1
10 16852 1 1 16 HIS CE1 C -3.480 15.816 -9.286 1.00 . A A . 17 HIS CE1 1 1
10 16853 1 1 16 HIS CG C -1.406 15.420 -9.920 1.00 . A A . 17 HIS CG 1 1
10 16854 1 1 16 HIS H H -2.217 15.515 -12.698 1.00 . A A . 17 HIS H 1 1
10 16855 1 1 16 HIS HA H 0.385 16.698 -11.809 1.00 . A A . 17 HIS HA 1 1
10 16856 1 1 16 HIS HB2 H -0.481 13.909 -11.090 1.00 . A A . 17 HIS HB2 1 1
10 16857 1 1 16 HIS HB3 H 0.644 14.974 -10.247 1.00 . A A . 17 HIS HB3 1 1
10 16858 1 1 16 HIS HD1 H -3.079 14.869 -11.095 1.00 . A A . 17 HIS HD1 1 1
10 16859 1 1 16 HIS HD2 H -0.524 16.312 -8.135 1.00 . A A . 17 HIS HD2 1 1
10 16860 1 1 16 HIS HE1 H -4.559 15.849 -9.289 1.00 . A A . 17 HIS HE1 1 1
10 16861 1 1 16 HIS N N -1.553 16.204 -12.483 1.00 . A A . 17 HIS N 1 1
10 16862 1 1 16 HIS ND1 N -2.738 15.282 -10.275 1.00 . A A . 17 HIS ND1 1 1
10 16863 1 1 16 HIS NE2 N -2.717 16.299 -8.302 1.00 . A A . 17 HIS NE2 1 1
10 16864 1 1 16 HIS O O -0.058 14.772 -14.198 1.00 . A A . 17 HIS O 1 1
10 16865 1 1 17 GLU C C 3.730 13.264 -13.360 1.00 . A A . 18 GLU C 1 1
10 16866 1 1 17 GLU CA C 2.484 13.894 -13.986 1.00 . A A . 18 GLU CA 1 1
10 16867 1 1 17 GLU CB C 2.903 14.839 -15.115 1.00 . A A . 18 GLU CB 1 1
10 16868 1 1 17 GLU CD C 4.037 14.980 -17.337 1.00 . A A . 18 GLU CD 1 1
10 16869 1 1 17 GLU CG C 3.553 14.030 -16.240 1.00 . A A . 18 GLU CG 1 1
10 16870 1 1 17 GLU H H 2.181 14.879 -12.095 1.00 . A A . 18 GLU H 1 1
10 16871 1 1 17 GLU HA H 1.848 13.117 -14.384 1.00 . A A . 18 GLU HA 1 1
10 16872 1 1 17 GLU HB2 H 2.032 15.351 -15.497 1.00 . A A . 18 GLU HB2 1 1
10 16873 1 1 17 GLU HB3 H 3.610 15.561 -14.735 1.00 . A A . 18 GLU HB3 1 1
10 16874 1 1 17 GLU HG2 H 4.392 13.476 -15.846 1.00 . A A . 18 GLU HG2 1 1
10 16875 1 1 17 GLU HG3 H 2.830 13.342 -16.652 1.00 . A A . 18 GLU HG3 1 1
10 16876 1 1 17 GLU N N 1.743 14.658 -12.944 1.00 . A A . 18 GLU N 1 1
10 16877 1 1 17 GLU O O 4.298 13.789 -12.424 1.00 . A A . 18 GLU O 1 1
10 16878 1 1 17 GLU OE1 O 3.873 16.177 -17.172 1.00 . A A . 18 GLU OE1 1 1
10 16879 1 1 17 GLU OE2 O 4.566 14.493 -18.323 1.00 . A A . 18 GLU OE2 1 1
10 16880 1 1 18 TRP C C 6.613 12.286 -13.669 1.00 . A A . 19 TRP C 1 1
10 16881 1 1 18 TRP CA C 5.367 11.481 -13.297 1.00 . A A . 19 TRP CA 1 1
10 16882 1 1 18 TRP CB C 5.486 10.064 -13.860 1.00 . A A . 19 TRP CB 1 1
10 16883 1 1 18 TRP CD1 C 6.064 8.338 -12.106 1.00 . A A . 19 TRP CD1 1 1
10 16884 1 1 18 TRP CD2 C 7.887 9.320 -12.986 1.00 . A A . 19 TRP CD2 1 1
10 16885 1 1 18 TRP CE2 C 8.351 8.386 -12.029 1.00 . A A . 19 TRP CE2 1 1
10 16886 1 1 18 TRP CE3 C 8.841 10.077 -13.689 1.00 . A A . 19 TRP CE3 1 1
10 16887 1 1 18 TRP CG C 6.431 9.270 -13.016 1.00 . A A . 19 TRP CG 1 1
10 16888 1 1 18 TRP CH2 C 10.647 8.970 -12.487 1.00 . A A . 19 TRP CH2 1 1
10 16889 1 1 18 TRP CZ2 C 9.711 8.210 -11.779 1.00 . A A . 19 TRP CZ2 1 1
10 16890 1 1 18 TRP CZ3 C 10.212 9.903 -13.440 1.00 . A A . 19 TRP CZ3 1 1
10 16891 1 1 18 TRP H H 3.687 11.732 -14.622 1.00 . A A . 19 TRP H 1 1
10 16892 1 1 18 TRP HA H 5.277 11.434 -12.221 1.00 . A A . 19 TRP HA 1 1
10 16893 1 1 18 TRP HB2 H 4.516 9.592 -13.856 1.00 . A A . 19 TRP HB2 1 1
10 16894 1 1 18 TRP HB3 H 5.860 10.110 -14.872 1.00 . A A . 19 TRP HB3 1 1
10 16895 1 1 18 TRP HD1 H 5.049 8.051 -11.876 1.00 . A A . 19 TRP HD1 1 1
10 16896 1 1 18 TRP HE1 H 7.213 7.119 -10.828 1.00 . A A . 19 TRP HE1 1 1
10 16897 1 1 18 TRP HE3 H 8.517 10.798 -14.425 1.00 . A A . 19 TRP HE3 1 1
10 16898 1 1 18 TRP HH2 H 11.702 8.840 -12.299 1.00 . A A . 19 TRP HH2 1 1
10 16899 1 1 18 TRP HZ2 H 10.041 7.490 -11.044 1.00 . A A . 19 TRP HZ2 1 1
10 16900 1 1 18 TRP HZ3 H 10.936 10.489 -13.985 1.00 . A A . 19 TRP HZ3 1 1
10 16901 1 1 18 TRP N N 4.159 12.141 -13.867 1.00 . A A . 19 TRP N 1 1
10 16902 1 1 18 TRP NE1 N 7.202 7.813 -11.520 1.00 . A A . 19 TRP NE1 1 1
10 16903 1 1 18 TRP O O 6.797 12.676 -14.805 1.00 . A A . 19 TRP O 1 1
10 16904 1 1 19 GLY C C 8.481 14.791 -12.691 1.00 . A A . 20 GLY C 1 1
10 16905 1 1 19 GLY CA C 8.709 13.314 -13.021 1.00 . A A . 20 GLY CA 1 1
10 16906 1 1 19 GLY H H 7.309 12.213 -11.811 1.00 . A A . 20 GLY H 1 1
10 16907 1 1 19 GLY HA2 H 9.526 12.935 -12.425 1.00 . A A . 20 GLY HA2 1 1
10 16908 1 1 19 GLY HA3 H 8.951 13.214 -14.068 1.00 . A A . 20 GLY HA3 1 1
10 16909 1 1 19 GLY N N 7.474 12.536 -12.721 1.00 . A A . 20 GLY N 1 1
10 16910 1 1 19 GLY O O 9.345 15.622 -12.893 1.00 . A A . 20 GLY O 1 1
10 16911 1 1 20 GLU C C 7.802 16.931 -10.567 1.00 . A A . 21 GLU C 1 1
10 16912 1 1 20 GLU CA C 7.049 16.552 -11.844 1.00 . A A . 21 GLU CA 1 1
10 16913 1 1 20 GLU CB C 5.547 16.743 -11.626 1.00 . A A . 21 GLU CB 1 1
10 16914 1 1 20 GLU CD C 3.767 18.406 -11.065 1.00 . A A . 21 GLU CD 1 1
10 16915 1 1 20 GLU CG C 5.252 18.225 -11.385 1.00 . A A . 21 GLU CG 1 1
10 16916 1 1 20 GLU H H 6.641 14.445 -12.027 1.00 . A A . 21 GLU H 1 1
10 16917 1 1 20 GLU HA H 7.377 17.186 -12.655 1.00 . A A . 21 GLU HA 1 1
10 16918 1 1 20 GLU HB2 H 5.010 16.406 -12.500 1.00 . A A . 21 GLU HB2 1 1
10 16919 1 1 20 GLU HB3 H 5.232 16.170 -10.766 1.00 . A A . 21 GLU HB3 1 1
10 16920 1 1 20 GLU HG2 H 5.845 18.580 -10.555 1.00 . A A . 21 GLU HG2 1 1
10 16921 1 1 20 GLU HG3 H 5.501 18.790 -12.272 1.00 . A A . 21 GLU HG3 1 1
10 16922 1 1 20 GLU N N 7.326 15.128 -12.184 1.00 . A A . 21 GLU N 1 1
10 16923 1 1 20 GLU O O 7.824 16.190 -9.604 1.00 . A A . 21 GLU O 1 1
10 16924 1 1 20 GLU OE1 O 3.068 17.408 -11.010 1.00 . A A . 21 GLU OE1 1 1
10 16925 1 1 20 GLU OE2 O 3.355 19.539 -10.880 1.00 . A A . 21 GLU OE2 1 1
10 16926 1 1 21 LEU C C 8.256 19.367 -8.454 1.00 . A A . 22 LEU C 1 1
10 16927 1 1 21 LEU CA C 9.167 18.510 -9.336 1.00 . A A . 22 LEU CA 1 1
10 16928 1 1 21 LEU CB C 10.389 19.329 -9.757 1.00 . A A . 22 LEU CB 1 1
10 16929 1 1 21 LEU CD1 C 11.943 18.320 -8.080 1.00 . A A . 22 LEU CD1 1 1
10 16930 1 1 21 LEU CD2 C 12.324 20.651 -8.893 1.00 . A A . 22 LEU CD2 1 1
10 16931 1 1 21 LEU CG C 11.260 19.614 -8.531 1.00 . A A . 22 LEU CG 1 1
10 16932 1 1 21 LEU H H 8.386 18.664 -11.338 1.00 . A A . 22 LEU H 1 1
10 16933 1 1 21 LEU HA H 9.489 17.639 -8.784 1.00 . A A . 22 LEU HA 1 1
10 16934 1 1 21 LEU HB2 H 10.963 18.774 -10.483 1.00 . A A . 22 LEU HB2 1 1
10 16935 1 1 21 LEU HB3 H 10.064 20.264 -10.191 1.00 . A A . 22 LEU HB3 1 1
10 16936 1 1 21 LEU HD11 H 12.872 18.199 -8.615 1.00 . A A . 22 LEU HD11 1 1
10 16937 1 1 21 LEU HD12 H 11.296 17.481 -8.287 1.00 . A A . 22 LEU HD12 1 1
10 16938 1 1 21 LEU HD13 H 12.141 18.369 -7.019 1.00 . A A . 22 LEU HD13 1 1
10 16939 1 1 21 LEU HD21 H 12.452 21.338 -8.069 1.00 . A A . 22 LEU HD21 1 1
10 16940 1 1 21 LEU HD22 H 12.011 21.196 -9.771 1.00 . A A . 22 LEU HD22 1 1
10 16941 1 1 21 LEU HD23 H 13.260 20.152 -9.094 1.00 . A A . 22 LEU HD23 1 1
10 16942 1 1 21 LEU HG H 10.642 19.993 -7.731 1.00 . A A . 22 LEU HG 1 1
10 16943 1 1 21 LEU N N 8.418 18.081 -10.551 1.00 . A A . 22 LEU N 1 1
10 16944 1 1 21 LEU O O 7.445 20.130 -8.940 1.00 . A A . 22 LEU O 1 1
10 16945 1 1 22 VAL C C 8.385 20.702 -5.168 1.00 . A A . 23 VAL C 1 1
10 16946 1 1 22 VAL CA C 7.521 20.055 -6.252 1.00 . A A . 23 VAL CA 1 1
10 16947 1 1 22 VAL CB C 6.477 19.147 -5.597 1.00 . A A . 23 VAL CB 1 1
10 16948 1 1 22 VAL CG1 C 5.547 18.580 -6.671 1.00 . A A . 23 VAL CG1 1 1
10 16949 1 1 22 VAL CG2 C 7.183 17.998 -4.875 1.00 . A A . 23 VAL CG2 1 1
10 16950 1 1 22 VAL H H 9.041 18.625 -6.787 1.00 . A A . 23 VAL H 1 1
10 16951 1 1 22 VAL HA H 7.021 20.825 -6.820 1.00 . A A . 23 VAL HA 1 1
10 16952 1 1 22 VAL HB H 5.899 19.718 -4.885 1.00 . A A . 23 VAL HB 1 1
10 16953 1 1 22 VAL HG11 H 5.893 17.601 -6.967 1.00 . A A . 23 VAL HG11 1 1
10 16954 1 1 22 VAL HG12 H 5.546 19.237 -7.529 1.00 . A A . 23 VAL HG12 1 1
10 16955 1 1 22 VAL HG13 H 4.545 18.504 -6.275 1.00 . A A . 23 VAL HG13 1 1
10 16956 1 1 22 VAL HG21 H 6.936 17.064 -5.358 1.00 . A A . 23 VAL HG21 1 1
10 16957 1 1 22 VAL HG22 H 6.859 17.966 -3.845 1.00 . A A . 23 VAL HG22 1 1
10 16958 1 1 22 VAL HG23 H 8.251 18.152 -4.911 1.00 . A A . 23 VAL HG23 1 1
10 16959 1 1 22 VAL N N 8.382 19.247 -7.160 1.00 . A A . 23 VAL N 1 1
10 16960 1 1 22 VAL O O 9.384 20.152 -4.747 1.00 . A A . 23 VAL O 1 1
10 16961 1 1 23 GLN C C 8.056 22.461 -2.321 1.00 . A A . 24 GLN C 1 1
10 16962 1 1 23 GLN CA C 8.805 22.545 -3.653 1.00 . A A . 24 GLN CA 1 1
10 16963 1 1 23 GLN CB C 9.006 24.013 -4.032 1.00 . A A . 24 GLN CB 1 1
10 16964 1 1 23 GLN CD C 10.216 26.115 -3.433 1.00 . A A . 24 GLN CD 1 1
10 16965 1 1 23 GLN CG C 9.845 24.708 -2.958 1.00 . A A . 24 GLN CG 1 1
10 16966 1 1 23 GLN H H 7.196 22.288 -5.062 1.00 . A A . 24 GLN H 1 1
10 16967 1 1 23 GLN HA H 9.766 22.061 -3.557 1.00 . A A . 24 GLN HA 1 1
10 16968 1 1 23 GLN HB2 H 9.518 24.072 -4.981 1.00 . A A . 24 GLN HB2 1 1
10 16969 1 1 23 GLN HB3 H 8.045 24.500 -4.110 1.00 . A A . 24 GLN HB3 1 1
10 16970 1 1 23 GLN HE21 H 11.356 26.504 -1.854 1.00 . A A . 24 GLN HE21 1 1
10 16971 1 1 23 GLN HE22 H 11.241 27.758 -2.993 1.00 . A A . 24 GLN HE22 1 1
10 16972 1 1 23 GLN HG2 H 9.274 24.776 -2.043 1.00 . A A . 24 GLN HG2 1 1
10 16973 1 1 23 GLN HG3 H 10.745 24.139 -2.779 1.00 . A A . 24 GLN HG3 1 1
10 16974 1 1 23 GLN N N 8.006 21.864 -4.710 1.00 . A A . 24 GLN N 1 1
10 16975 1 1 23 GLN NE2 N 11.007 26.851 -2.701 1.00 . A A . 24 GLN NE2 1 1
10 16976 1 1 23 GLN O O 7.048 23.109 -2.123 1.00 . A A . 24 GLN O 1 1
10 16977 1 1 23 GLN OE1 O 9.783 26.548 -4.482 1.00 . A A . 24 GLN OE1 1 1
10 16978 1 1 24 LEU C C 8.136 22.788 0.754 1.00 . A A . 25 LEU C 1 1
10 16979 1 1 24 LEU CA C 7.854 21.543 -0.090 1.00 . A A . 25 LEU CA 1 1
10 16980 1 1 24 LEU CB C 8.371 20.301 0.639 1.00 . A A . 25 LEU CB 1 1
10 16981 1 1 24 LEU CD1 C 8.689 18.858 -1.376 1.00 . A A . 25 LEU CD1 1 1
10 16982 1 1 24 LEU CD2 C 8.074 17.826 0.815 1.00 . A A . 25 LEU CD2 1 1
10 16983 1 1 24 LEU CG C 7.884 19.047 -0.089 1.00 . A A . 25 LEU CG 1 1
10 16984 1 1 24 LEU H H 9.355 21.151 -1.585 1.00 . A A . 25 LEU H 1 1
10 16985 1 1 24 LEU HA H 6.789 21.450 -0.247 1.00 . A A . 25 LEU HA 1 1
10 16986 1 1 24 LEU HB2 H 9.451 20.314 0.652 1.00 . A A . 25 LEU HB2 1 1
10 16987 1 1 24 LEU HB3 H 7.999 20.298 1.653 1.00 . A A . 25 LEU HB3 1 1
10 16988 1 1 24 LEU HD11 H 9.708 19.180 -1.214 1.00 . A A . 25 LEU HD11 1 1
10 16989 1 1 24 LEU HD12 H 8.247 19.445 -2.167 1.00 . A A . 25 LEU HD12 1 1
10 16990 1 1 24 LEU HD13 H 8.682 17.815 -1.655 1.00 . A A . 25 LEU HD13 1 1
10 16991 1 1 24 LEU HD21 H 9.066 17.845 1.241 1.00 . A A . 25 LEU HD21 1 1
10 16992 1 1 24 LEU HD22 H 7.949 16.925 0.232 1.00 . A A . 25 LEU HD22 1 1
10 16993 1 1 24 LEU HD23 H 7.341 17.847 1.607 1.00 . A A . 25 LEU HD23 1 1
10 16994 1 1 24 LEU HG H 6.838 19.154 -0.332 1.00 . A A . 25 LEU HG 1 1
10 16995 1 1 24 LEU N N 8.540 21.667 -1.406 1.00 . A A . 25 LEU N 1 1
10 16996 1 1 24 LEU O O 7.299 23.239 1.510 1.00 . A A . 25 LEU O 1 1
10 16997 1 1 25 ASP C C 10.527 25.490 0.593 1.00 . A A . 26 ASP C 1 1
10 16998 1 1 25 ASP CA C 9.640 24.564 1.428 1.00 . A A . 26 ASP CA 1 1
10 16999 1 1 25 ASP CB C 10.385 24.149 2.699 1.00 . A A . 26 ASP CB 1 1
10 17000 1 1 25 ASP CG C 9.519 24.462 3.922 1.00 . A A . 26 ASP CG 1 1
10 17001 1 1 25 ASP H H 9.973 22.971 0.015 1.00 . A A . 26 ASP H 1 1
10 17002 1 1 25 ASP HA H 8.730 25.081 1.695 1.00 . A A . 26 ASP HA 1 1
10 17003 1 1 25 ASP HB2 H 10.591 23.090 2.665 1.00 . A A . 26 ASP HB2 1 1
10 17004 1 1 25 ASP HB3 H 11.314 24.696 2.767 1.00 . A A . 26 ASP HB3 1 1
10 17005 1 1 25 ASP N N 9.309 23.349 0.632 1.00 . A A . 26 ASP N 1 1
10 17006 1 1 25 ASP O O 10.913 25.159 -0.511 1.00 . A A . 26 ASP O 1 1
10 17007 1 1 25 ASP OD1 O 8.378 24.032 3.941 1.00 . A A . 26 ASP OD1 1 1
10 17008 1 1 25 ASP OD2 O 10.013 25.126 4.819 1.00 . A A . 26 ASP OD2 1 1
10 17009 1 1 26 PRO C C 13.149 27.153 0.322 1.00 . A A . 27 PRO C 1 1
10 17010 1 1 26 PRO CA C 11.705 27.648 0.435 1.00 . A A . 27 PRO CA 1 1
10 17011 1 1 26 PRO CB C 11.639 28.886 1.329 1.00 . A A . 27 PRO CB 1 1
10 17012 1 1 26 PRO CD C 10.437 27.153 2.460 1.00 . A A . 27 PRO CD 1 1
10 17013 1 1 26 PRO CG C 11.312 28.354 2.683 1.00 . A A . 27 PRO CG 1 1
10 17014 1 1 26 PRO HA H 11.327 27.895 -0.543 1.00 . A A . 27 PRO HA 1 1
10 17015 1 1 26 PRO HB2 H 12.593 29.392 1.319 1.00 . A A . 27 PRO HB2 1 1
10 17016 1 1 26 PRO HB3 H 10.872 29.554 0.968 1.00 . A A . 27 PRO HB3 1 1
10 17017 1 1 26 PRO HD2 H 10.614 26.412 3.225 1.00 . A A . 27 PRO HD2 1 1
10 17018 1 1 26 PRO HD3 H 9.395 27.438 2.467 1.00 . A A . 27 PRO HD3 1 1
10 17019 1 1 26 PRO HG2 H 12.222 28.075 3.194 1.00 . A A . 27 PRO HG2 1 1
10 17020 1 1 26 PRO HG3 H 10.791 29.108 3.254 1.00 . A A . 27 PRO HG3 1 1
10 17021 1 1 26 PRO N N 10.858 26.673 1.133 1.00 . A A . 27 PRO N 1 1
10 17022 1 1 26 PRO O O 13.988 27.785 -0.289 1.00 . A A . 27 PRO O 1 1
10 17023 1 1 27 GLN C C 14.776 23.961 0.677 1.00 . A A . 28 GLN C 1 1
10 17024 1 1 27 GLN CA C 14.828 25.484 0.837 1.00 . A A . 28 GLN CA 1 1
10 17025 1 1 27 GLN CB C 15.579 25.839 2.121 1.00 . A A . 28 GLN CB 1 1
10 17026 1 1 27 GLN CD C 16.500 27.715 3.491 1.00 . A A . 28 GLN CD 1 1
10 17027 1 1 27 GLN CG C 15.733 27.358 2.217 1.00 . A A . 28 GLN CG 1 1
10 17028 1 1 27 GLN H H 12.749 25.532 1.395 1.00 . A A . 28 GLN H 1 1
10 17029 1 1 27 GLN HA H 15.339 25.917 -0.010 1.00 . A A . 28 GLN HA 1 1
10 17030 1 1 27 GLN HB2 H 15.023 25.478 2.974 1.00 . A A . 28 GLN HB2 1 1
10 17031 1 1 27 GLN HB3 H 16.556 25.378 2.107 1.00 . A A . 28 GLN HB3 1 1
10 17032 1 1 27 GLN HE21 H 16.966 29.541 2.867 1.00 . A A . 28 GLN HE21 1 1
10 17033 1 1 27 GLN HE22 H 17.558 29.127 4.404 1.00 . A A . 28 GLN HE22 1 1
10 17034 1 1 27 GLN HG2 H 16.276 27.719 1.356 1.00 . A A . 28 GLN HG2 1 1
10 17035 1 1 27 GLN HG3 H 14.756 27.817 2.245 1.00 . A A . 28 GLN HG3 1 1
10 17036 1 1 27 GLN N N 13.442 26.024 0.909 1.00 . A A . 28 GLN N 1 1
10 17037 1 1 27 GLN NE2 N 17.048 28.894 3.600 1.00 . A A . 28 GLN NE2 1 1
10 17038 1 1 27 GLN O O 15.783 23.286 0.760 1.00 . A A . 28 GLN O 1 1
10 17039 1 1 27 GLN OE1 O 16.601 26.913 4.399 1.00 . A A . 28 GLN OE1 1 1
10 17040 1 1 28 THR C C 12.703 21.633 -0.988 1.00 . A A . 29 THR C 1 1
10 17041 1 1 28 THR CA C 13.502 21.939 0.279 1.00 . A A . 29 THR CA 1 1
10 17042 1 1 28 THR CB C 12.786 21.339 1.491 1.00 . A A . 29 THR CB 1 1
10 17043 1 1 28 THR CG2 C 12.693 19.821 1.331 1.00 . A A . 29 THR CG2 1 1
10 17044 1 1 28 THR H H 12.810 23.976 0.380 1.00 . A A . 29 THR H 1 1
10 17045 1 1 28 THR HA H 14.490 21.512 0.195 1.00 . A A . 29 THR HA 1 1
10 17046 1 1 28 THR HB H 11.791 21.750 1.564 1.00 . A A . 29 THR HB 1 1
10 17047 1 1 28 THR HG1 H 13.109 22.419 3.077 1.00 . A A . 29 THR HG1 1 1
10 17048 1 1 28 THR HG21 H 13.370 19.499 0.553 1.00 . A A . 29 THR HG21 1 1
10 17049 1 1 28 THR HG22 H 11.683 19.548 1.065 1.00 . A A . 29 THR HG22 1 1
10 17050 1 1 28 THR HG23 H 12.962 19.343 2.262 1.00 . A A . 29 THR HG23 1 1
10 17051 1 1 28 THR N N 13.611 23.416 0.446 1.00 . A A . 29 THR N 1 1
10 17052 1 1 28 THR O O 11.636 22.173 -1.205 1.00 . A A . 29 THR O 1 1
10 17053 1 1 28 THR OG1 O 13.515 21.649 2.671 1.00 . A A . 29 THR OG1 1 1
10 17054 1 1 29 VAL C C 12.205 18.941 -3.140 1.00 . A A . 30 VAL C 1 1
10 17055 1 1 29 VAL CA C 12.477 20.446 -3.084 1.00 . A A . 30 VAL CA 1 1
10 17056 1 1 29 VAL CB C 13.322 20.856 -4.292 1.00 . A A . 30 VAL CB 1 1
10 17057 1 1 29 VAL CG1 C 13.396 22.383 -4.367 1.00 . A A . 30 VAL CG1 1 1
10 17058 1 1 29 VAL CG2 C 14.735 20.286 -4.147 1.00 . A A . 30 VAL CG2 1 1
10 17059 1 1 29 VAL H H 14.074 20.353 -1.641 1.00 . A A . 30 VAL H 1 1
10 17060 1 1 29 VAL HA H 11.540 20.981 -3.103 1.00 . A A . 30 VAL HA 1 1
10 17061 1 1 29 VAL HB H 12.870 20.474 -5.194 1.00 . A A . 30 VAL HB 1 1
10 17062 1 1 29 VAL HG11 H 13.623 22.780 -3.389 1.00 . A A . 30 VAL HG11 1 1
10 17063 1 1 29 VAL HG12 H 12.447 22.773 -4.703 1.00 . A A . 30 VAL HG12 1 1
10 17064 1 1 29 VAL HG13 H 14.169 22.671 -5.062 1.00 . A A . 30 VAL HG13 1 1
10 17065 1 1 29 VAL HG21 H 15.368 21.013 -3.660 1.00 . A A . 30 VAL HG21 1 1
10 17066 1 1 29 VAL HG22 H 15.134 20.059 -5.126 1.00 . A A . 30 VAL HG22 1 1
10 17067 1 1 29 VAL HG23 H 14.701 19.384 -3.555 1.00 . A A . 30 VAL HG23 1 1
10 17068 1 1 29 VAL N N 13.211 20.777 -1.831 1.00 . A A . 30 VAL N 1 1
10 17069 1 1 29 VAL O O 12.876 18.154 -2.504 1.00 . A A . 30 VAL O 1 1
10 17070 1 1 30 GLY C C 10.416 16.769 -5.415 1.00 . A A . 31 GLY C 1 1
10 17071 1 1 30 GLY CA C 10.906 17.085 -4.001 1.00 . A A . 31 GLY CA 1 1
10 17072 1 1 30 GLY H H 10.695 19.189 -4.406 1.00 . A A . 31 GLY H 1 1
10 17073 1 1 30 GLY HA2 H 11.792 16.507 -3.789 1.00 . A A . 31 GLY HA2 1 1
10 17074 1 1 30 GLY HA3 H 10.134 16.834 -3.288 1.00 . A A . 31 GLY HA3 1 1
10 17075 1 1 30 GLY N N 11.223 18.537 -3.900 1.00 . A A . 31 GLY N 1 1
10 17076 1 1 30 GLY O O 10.192 17.654 -6.217 1.00 . A A . 31 GLY O 1 1
10 17077 1 1 31 VAL C C 8.716 14.045 -6.981 1.00 . A A . 32 VAL C 1 1
10 17078 1 1 31 VAL CA C 9.772 15.145 -7.093 1.00 . A A . 32 VAL CA 1 1
10 17079 1 1 31 VAL CB C 10.949 14.639 -7.936 1.00 . A A . 32 VAL CB 1 1
10 17080 1 1 31 VAL CG1 C 10.728 15.029 -9.400 1.00 . A A . 32 VAL CG1 1 1
10 17081 1 1 31 VAL CG2 C 12.252 15.266 -7.437 1.00 . A A . 32 VAL CG2 1 1
10 17082 1 1 31 VAL H H 10.433 14.813 -5.066 1.00 . A A . 32 VAL H 1 1
10 17083 1 1 31 VAL HA H 9.337 16.013 -7.567 1.00 . A A . 32 VAL HA 1 1
10 17084 1 1 31 VAL HB H 11.012 13.565 -7.856 1.00 . A A . 32 VAL HB 1 1
10 17085 1 1 31 VAL HG11 H 11.095 14.242 -10.041 1.00 . A A . 32 VAL HG11 1 1
10 17086 1 1 31 VAL HG12 H 11.261 15.944 -9.612 1.00 . A A . 32 VAL HG12 1 1
10 17087 1 1 31 VAL HG13 H 9.673 15.177 -9.578 1.00 . A A . 32 VAL HG13 1 1
10 17088 1 1 31 VAL HG21 H 12.046 16.237 -7.012 1.00 . A A . 32 VAL HG21 1 1
10 17089 1 1 31 VAL HG22 H 12.939 15.373 -8.262 1.00 . A A . 32 VAL HG22 1 1
10 17090 1 1 31 VAL HG23 H 12.691 14.630 -6.682 1.00 . A A . 32 VAL HG23 1 1
10 17091 1 1 31 VAL N N 10.248 15.514 -5.729 1.00 . A A . 32 VAL N 1 1
10 17092 1 1 31 VAL O O 8.827 13.147 -6.171 1.00 . A A . 32 VAL O 1 1
10 17093 1 1 32 ILE C C 7.101 11.792 -8.417 1.00 . A A . 33 ILE C 1 1
10 17094 1 1 32 ILE CA C 6.624 13.068 -7.719 1.00 . A A . 33 ILE CA 1 1
10 17095 1 1 32 ILE CB C 5.363 13.582 -8.414 1.00 . A A . 33 ILE CB 1 1
10 17096 1 1 32 ILE CD1 C 3.644 15.392 -8.441 1.00 . A A . 33 ILE CD1 1 1
10 17097 1 1 32 ILE CG1 C 4.854 14.831 -7.693 1.00 . A A . 33 ILE CG1 1 1
10 17098 1 1 32 ILE CG2 C 4.285 12.497 -8.380 1.00 . A A . 33 ILE CG2 1 1
10 17099 1 1 32 ILE H H 7.617 14.843 -8.430 1.00 . A A . 33 ILE H 1 1
10 17100 1 1 32 ILE HA H 6.401 12.848 -6.685 1.00 . A A . 33 ILE HA 1 1
10 17101 1 1 32 ILE HB H 5.593 13.828 -9.440 1.00 . A A . 33 ILE HB 1 1
10 17102 1 1 32 ILE HD11 H 3.456 16.405 -8.116 1.00 . A A . 33 ILE HD11 1 1
10 17103 1 1 32 ILE HD12 H 2.777 14.782 -8.234 1.00 . A A . 33 ILE HD12 1 1
10 17104 1 1 32 ILE HD13 H 3.842 15.386 -9.503 1.00 . A A . 33 ILE HD13 1 1
10 17105 1 1 32 ILE HG12 H 4.565 14.572 -6.684 1.00 . A A . 33 ILE HG12 1 1
10 17106 1 1 32 ILE HG13 H 5.636 15.575 -7.664 1.00 . A A . 33 ILE HG13 1 1
10 17107 1 1 32 ILE HG21 H 4.526 11.776 -7.613 1.00 . A A . 33 ILE HG21 1 1
10 17108 1 1 32 ILE HG22 H 4.243 12.001 -9.339 1.00 . A A . 33 ILE HG22 1 1
10 17109 1 1 32 ILE HG23 H 3.327 12.947 -8.163 1.00 . A A . 33 ILE HG23 1 1
10 17110 1 1 32 ILE N N 7.689 14.108 -7.785 1.00 . A A . 33 ILE N 1 1
10 17111 1 1 32 ILE O O 7.621 11.831 -9.515 1.00 . A A . 33 ILE O 1 1
10 17112 1 1 33 VAL C C 6.166 8.426 -8.518 1.00 . A A . 34 VAL C 1 1
10 17113 1 1 33 VAL CA C 7.359 9.382 -8.418 1.00 . A A . 34 VAL CA 1 1
10 17114 1 1 33 VAL CB C 8.457 8.739 -7.567 1.00 . A A . 34 VAL CB 1 1
10 17115 1 1 33 VAL CG1 C 9.821 9.273 -8.008 1.00 . A A . 34 VAL CG1 1 1
10 17116 1 1 33 VAL CG2 C 8.230 9.079 -6.092 1.00 . A A . 34 VAL CG2 1 1
10 17117 1 1 33 VAL H H 6.498 10.655 -6.907 1.00 . A A . 34 VAL H 1 1
10 17118 1 1 33 VAL HA H 7.741 9.580 -9.408 1.00 . A A . 34 VAL HA 1 1
10 17119 1 1 33 VAL HB H 8.432 7.666 -7.697 1.00 . A A . 34 VAL HB 1 1
10 17120 1 1 33 VAL HG11 H 10.391 9.566 -7.139 1.00 . A A . 34 VAL HG11 1 1
10 17121 1 1 33 VAL HG12 H 9.682 10.128 -8.653 1.00 . A A . 34 VAL HG12 1 1
10 17122 1 1 33 VAL HG13 H 10.354 8.502 -8.544 1.00 . A A . 34 VAL HG13 1 1
10 17123 1 1 33 VAL HG21 H 7.335 8.585 -5.743 1.00 . A A . 34 VAL HG21 1 1
10 17124 1 1 33 VAL HG22 H 8.120 10.147 -5.982 1.00 . A A . 34 VAL HG22 1 1
10 17125 1 1 33 VAL HG23 H 9.076 8.742 -5.512 1.00 . A A . 34 VAL HG23 1 1
10 17126 1 1 33 VAL N N 6.922 10.661 -7.790 1.00 . A A . 34 VAL N 1 1
10 17127 1 1 33 VAL O O 6.141 7.534 -9.342 1.00 . A A . 34 VAL O 1 1
10 17128 1 1 34 ARG C C 2.710 8.539 -7.648 1.00 . A A . 35 ARG C 1 1
10 17129 1 1 34 ARG CA C 3.990 7.705 -7.735 1.00 . A A . 35 ARG CA 1 1
10 17130 1 1 34 ARG CB C 4.041 6.730 -6.557 1.00 . A A . 35 ARG CB 1 1
10 17131 1 1 34 ARG CD C 3.069 4.640 -5.595 1.00 . A A . 35 ARG CD 1 1
10 17132 1 1 34 ARG CG C 2.991 5.635 -6.754 1.00 . A A . 35 ARG CG 1 1
10 17133 1 1 34 ARG CZ C 2.303 2.501 -6.433 1.00 . A A . 35 ARG CZ 1 1
10 17134 1 1 34 ARG H H 5.213 9.328 -7.027 1.00 . A A . 35 ARG H 1 1
10 17135 1 1 34 ARG HA H 3.995 7.151 -8.662 1.00 . A A . 35 ARG HA 1 1
10 17136 1 1 34 ARG HB2 H 5.023 6.281 -6.504 1.00 . A A . 35 ARG HB2 1 1
10 17137 1 1 34 ARG HB3 H 3.838 7.262 -5.640 1.00 . A A . 35 ARG HB3 1 1
10 17138 1 1 34 ARG HD2 H 4.046 4.179 -5.581 1.00 . A A . 35 ARG HD2 1 1
10 17139 1 1 34 ARG HD3 H 2.903 5.159 -4.662 1.00 . A A . 35 ARG HD3 1 1
10 17140 1 1 34 ARG HE H 1.133 3.718 -5.389 1.00 . A A . 35 ARG HE 1 1
10 17141 1 1 34 ARG HG2 H 2.007 6.080 -6.782 1.00 . A A . 35 ARG HG2 1 1
10 17142 1 1 34 ARG HG3 H 3.179 5.119 -7.685 1.00 . A A . 35 ARG HG3 1 1
10 17143 1 1 34 ARG HH11 H 2.416 1.353 -4.797 1.00 . A A . 35 ARG HH11 1 1
10 17144 1 1 34 ARG HH12 H 2.700 0.543 -6.301 1.00 . A A . 35 ARG HH12 1 1
10 17145 1 1 34 ARG HH21 H 2.256 3.394 -8.224 1.00 . A A . 35 ARG HH21 1 1
10 17146 1 1 34 ARG HH22 H 2.608 1.698 -8.242 1.00 . A A . 35 ARG HH22 1 1
10 17147 1 1 34 ARG N N 5.176 8.604 -7.685 1.00 . A A . 35 ARG N 1 1
10 17148 1 1 34 ARG NE N 2.027 3.590 -5.771 1.00 . A A . 35 ARG NE 1 1
10 17149 1 1 34 ARG NH1 N 2.488 1.377 -5.794 1.00 . A A . 35 ARG NH1 1 1
10 17150 1 1 34 ARG NH2 N 2.396 2.533 -7.735 1.00 . A A . 35 ARG NH2 1 1
10 17151 1 1 34 ARG O O 2.517 9.303 -6.721 1.00 . A A . 35 ARG O 1 1
10 17152 1 1 35 LEU C C -0.569 8.305 -8.049 1.00 . A A . 36 LEU C 1 1
10 17153 1 1 35 LEU CA C 0.566 9.186 -8.572 1.00 . A A . 36 LEU CA 1 1
10 17154 1 1 35 LEU CB C 0.227 9.666 -9.985 1.00 . A A . 36 LEU CB 1 1
10 17155 1 1 35 LEU CD1 C 1.691 11.622 -9.447 1.00 . A A . 36 LEU CD1 1 1
10 17156 1 1 35 LEU CD2 C 2.585 9.728 -10.811 1.00 . A A . 36 LEU CD2 1 1
10 17157 1 1 35 LEU CG C 1.346 10.572 -10.504 1.00 . A A . 36 LEU CG 1 1
10 17158 1 1 35 LEU H H 2.007 7.780 -9.342 1.00 . A A . 36 LEU H 1 1
10 17159 1 1 35 LEU HA H 0.688 10.040 -7.922 1.00 . A A . 36 LEU HA 1 1
10 17160 1 1 35 LEU HB2 H 0.123 8.813 -10.639 1.00 . A A . 36 LEU HB2 1 1
10 17161 1 1 35 LEU HB3 H -0.701 10.218 -9.964 1.00 . A A . 36 LEU HB3 1 1
10 17162 1 1 35 LEU HD11 H 0.810 12.198 -9.211 1.00 . A A . 36 LEU HD11 1 1
10 17163 1 1 35 LEU HD12 H 2.458 12.279 -9.830 1.00 . A A . 36 LEU HD12 1 1
10 17164 1 1 35 LEU HD13 H 2.051 11.131 -8.555 1.00 . A A . 36 LEU HD13 1 1
10 17165 1 1 35 LEU HD21 H 3.134 10.178 -11.626 1.00 . A A . 36 LEU HD21 1 1
10 17166 1 1 35 LEU HD22 H 2.282 8.730 -11.088 1.00 . A A . 36 LEU HD22 1 1
10 17167 1 1 35 LEU HD23 H 3.216 9.683 -9.935 1.00 . A A . 36 LEU HD23 1 1
10 17168 1 1 35 LEU HG H 1.016 11.067 -11.405 1.00 . A A . 36 LEU HG 1 1
10 17169 1 1 35 LEU N N 1.833 8.401 -8.604 1.00 . A A . 36 LEU N 1 1
10 17170 1 1 35 LEU O O -0.926 7.312 -8.651 1.00 . A A . 36 LEU O 1 1
10 17171 1 1 36 GLU C C -3.516 8.700 -6.273 1.00 . A A . 37 GLU C 1 1
10 17172 1 1 36 GLU CA C -2.252 7.842 -6.368 1.00 . A A . 37 GLU CA 1 1
10 17173 1 1 36 GLU CB C -1.866 7.346 -4.973 1.00 . A A . 37 GLU CB 1 1
10 17174 1 1 36 GLU CD C -2.404 5.688 -3.182 1.00 . A A . 37 GLU CD 1 1
10 17175 1 1 36 GLU CG C -2.703 6.113 -4.621 1.00 . A A . 37 GLU CG 1 1
10 17176 1 1 36 GLU H H -0.837 9.464 -6.459 1.00 . A A . 37 GLU H 1 1
10 17177 1 1 36 GLU HA H -2.438 6.995 -7.013 1.00 . A A . 37 GLU HA 1 1
10 17178 1 1 36 GLU HB2 H -0.818 7.084 -4.961 1.00 . A A . 37 GLU HB2 1 1
10 17179 1 1 36 GLU HB3 H -2.052 8.125 -4.249 1.00 . A A . 37 GLU HB3 1 1
10 17180 1 1 36 GLU HG2 H -3.752 6.351 -4.715 1.00 . A A . 37 GLU HG2 1 1
10 17181 1 1 36 GLU HG3 H -2.455 5.305 -5.294 1.00 . A A . 37 GLU HG3 1 1
10 17182 1 1 36 GLU N N -1.139 8.659 -6.930 1.00 . A A . 37 GLU N 1 1
10 17183 1 1 36 GLU O O -3.457 9.912 -6.295 1.00 . A A . 37 GLU O 1 1
10 17184 1 1 36 GLU OE1 O -3.174 4.909 -2.643 1.00 . A A . 37 GLU OE1 1 1
10 17185 1 1 36 GLU OE2 O -1.411 6.148 -2.643 1.00 . A A . 37 GLU OE2 1 1
10 17186 1 1 37 ARG C C -6.077 9.401 -4.646 1.00 . A A . 38 ARG C 1 1
10 17187 1 1 37 ARG CA C -5.925 8.858 -6.068 1.00 . A A . 38 ARG CA 1 1
10 17188 1 1 37 ARG CB C -7.110 7.948 -6.399 1.00 . A A . 38 ARG CB 1 1
10 17189 1 1 37 ARG CD C -8.509 9.723 -7.465 1.00 . A A . 38 ARG CD 1 1
10 17190 1 1 37 ARG CG C -8.412 8.745 -6.293 1.00 . A A . 38 ARG CG 1 1
10 17191 1 1 37 ARG CZ C -10.784 10.362 -8.002 1.00 . A A . 38 ARG CZ 1 1
10 17192 1 1 37 ARG H H -4.684 7.099 -6.148 1.00 . A A . 38 ARG H 1 1
10 17193 1 1 37 ARG HA H -5.897 9.681 -6.766 1.00 . A A . 38 ARG HA 1 1
10 17194 1 1 37 ARG HB2 H -7.002 7.568 -7.404 1.00 . A A . 38 ARG HB2 1 1
10 17195 1 1 37 ARG HB3 H -7.136 7.124 -5.703 1.00 . A A . 38 ARG HB3 1 1
10 17196 1 1 37 ARG HD2 H -7.624 10.341 -7.493 1.00 . A A . 38 ARG HD2 1 1
10 17197 1 1 37 ARG HD3 H -8.593 9.171 -8.389 1.00 . A A . 38 ARG HD3 1 1
10 17198 1 1 37 ARG HE H -9.697 11.324 -6.648 1.00 . A A . 38 ARG HE 1 1
10 17199 1 1 37 ARG HG2 H -9.253 8.067 -6.320 1.00 . A A . 38 ARG HG2 1 1
10 17200 1 1 37 ARG HG3 H -8.423 9.295 -5.363 1.00 . A A . 38 ARG HG3 1 1
10 17201 1 1 37 ARG HH11 H -10.218 11.541 -9.516 1.00 . A A . 38 ARG HH11 1 1
10 17202 1 1 37 ARG HH12 H -11.751 10.758 -9.710 1.00 . A A . 38 ARG HH12 1 1
10 17203 1 1 37 ARG HH21 H -11.602 9.129 -6.652 1.00 . A A . 38 ARG HH21 1 1
10 17204 1 1 37 ARG HH22 H -12.534 9.392 -8.088 1.00 . A A . 38 ARG HH22 1 1
10 17205 1 1 37 ARG N N -4.659 8.078 -6.166 1.00 . A A . 38 ARG N 1 1
10 17206 1 1 37 ARG NE N -9.711 10.587 -7.294 1.00 . A A . 38 ARG NE 1 1
10 17207 1 1 37 ARG NH1 N -10.929 10.931 -9.167 1.00 . A A . 38 ARG NH1 1 1
10 17208 1 1 37 ARG NH2 N -11.712 9.565 -7.546 1.00 . A A . 38 ARG NH2 1 1
10 17209 1 1 37 ARG O O -6.657 10.445 -4.429 1.00 . A A . 38 ARG O 1 1
10 17210 1 1 38 GLU C C -4.659 10.300 -2.037 1.00 . A A . 39 GLU C 1 1
10 17211 1 1 38 GLU CA C -5.669 9.177 -2.269 1.00 . A A . 39 GLU CA 1 1
10 17212 1 1 38 GLU CB C -5.373 8.019 -1.313 1.00 . A A . 39 GLU CB 1 1
10 17213 1 1 38 GLU CD C -6.190 5.819 -0.459 1.00 . A A . 39 GLU CD 1 1
10 17214 1 1 38 GLU CG C -6.464 6.955 -1.444 1.00 . A A . 39 GLU CG 1 1
10 17215 1 1 38 GLU H H -5.091 7.859 -3.873 1.00 . A A . 39 GLU H 1 1
10 17216 1 1 38 GLU HA H -6.669 9.546 -2.091 1.00 . A A . 39 GLU HA 1 1
10 17217 1 1 38 GLU HB2 H -4.415 7.586 -1.558 1.00 . A A . 39 GLU HB2 1 1
10 17218 1 1 38 GLU HB3 H -5.352 8.389 -0.297 1.00 . A A . 39 GLU HB3 1 1
10 17219 1 1 38 GLU HG2 H -7.425 7.396 -1.228 1.00 . A A . 39 GLU HG2 1 1
10 17220 1 1 38 GLU HG3 H -6.466 6.565 -2.452 1.00 . A A . 39 GLU HG3 1 1
10 17221 1 1 38 GLU N N -5.558 8.699 -3.676 1.00 . A A . 39 GLU N 1 1
10 17222 1 1 38 GLU O O -4.931 11.261 -1.344 1.00 . A A . 39 GLU O 1 1
10 17223 1 1 38 GLU OE1 O -6.866 5.763 0.555 1.00 . A A . 39 GLU OE1 1 1
10 17224 1 1 38 GLU OE2 O -5.307 5.023 -0.732 1.00 . A A . 39 GLU OE2 1 1
10 17225 1 1 39 THR C C -1.339 11.050 -3.443 1.00 . A A . 40 THR C 1 1
10 17226 1 1 39 THR CA C -2.465 11.249 -2.426 1.00 . A A . 40 THR CA 1 1
10 17227 1 1 39 THR CB C -1.894 11.163 -1.008 1.00 . A A . 40 THR CB 1 1
10 17228 1 1 39 THR CG2 C -2.504 12.266 -0.143 1.00 . A A . 40 THR CG2 1 1
10 17229 1 1 39 THR H H -3.295 9.405 -3.167 1.00 . A A . 40 THR H 1 1
10 17230 1 1 39 THR HA H -2.916 12.219 -2.575 1.00 . A A . 40 THR HA 1 1
10 17231 1 1 39 THR HB H -0.823 11.289 -1.042 1.00 . A A . 40 THR HB 1 1
10 17232 1 1 39 THR HG1 H -1.711 9.228 -0.935 1.00 . A A . 40 THR HG1 1 1
10 17233 1 1 39 THR HG21 H -2.903 13.043 -0.778 1.00 . A A . 40 THR HG21 1 1
10 17234 1 1 39 THR HG22 H -1.742 12.682 0.501 1.00 . A A . 40 THR HG22 1 1
10 17235 1 1 39 THR HG23 H -3.298 11.852 0.461 1.00 . A A . 40 THR HG23 1 1
10 17236 1 1 39 THR N N -3.494 10.187 -2.612 1.00 . A A . 40 THR N 1 1
10 17237 1 1 39 THR O O -1.340 10.106 -4.208 1.00 . A A . 40 THR O 1 1
10 17238 1 1 39 THR OG1 O -2.205 9.894 -0.451 1.00 . A A . 40 THR OG1 1 1
10 17239 1 1 40 PHE C C 2.050 11.546 -3.650 1.00 . A A . 41 PHE C 1 1
10 17240 1 1 40 PHE CA C 0.751 11.786 -4.421 1.00 . A A . 41 PHE CA 1 1
10 17241 1 1 40 PHE CB C 0.876 13.062 -5.256 1.00 . A A . 41 PHE CB 1 1
10 17242 1 1 40 PHE CD1 C -0.641 12.544 -7.203 1.00 . A A . 41 PHE CD1 1 1
10 17243 1 1 40 PHE CD2 C -1.337 14.220 -5.593 1.00 . A A . 41 PHE CD2 1 1
10 17244 1 1 40 PHE CE1 C -1.822 12.747 -7.925 1.00 . A A . 41 PHE CE1 1 1
10 17245 1 1 40 PHE CE2 C -2.518 14.424 -6.316 1.00 . A A . 41 PHE CE2 1 1
10 17246 1 1 40 PHE CG C -0.398 13.281 -6.036 1.00 . A A . 41 PHE CG 1 1
10 17247 1 1 40 PHE CZ C -2.762 13.687 -7.481 1.00 . A A . 41 PHE CZ 1 1
10 17248 1 1 40 PHE H H -0.391 12.683 -2.828 1.00 . A A . 41 PHE H 1 1
10 17249 1 1 40 PHE HA H 0.560 10.946 -5.073 1.00 . A A . 41 PHE HA 1 1
10 17250 1 1 40 PHE HB2 H 1.047 13.905 -4.602 1.00 . A A . 41 PHE HB2 1 1
10 17251 1 1 40 PHE HB3 H 1.706 12.964 -5.940 1.00 . A A . 41 PHE HB3 1 1
10 17252 1 1 40 PHE HD1 H 0.084 11.818 -7.545 1.00 . A A . 41 PHE HD1 1 1
10 17253 1 1 40 PHE HD2 H -1.149 14.788 -4.694 1.00 . A A . 41 PHE HD2 1 1
10 17254 1 1 40 PHE HE1 H -2.010 12.180 -8.825 1.00 . A A . 41 PHE HE1 1 1
10 17255 1 1 40 PHE HE2 H -3.242 15.148 -5.974 1.00 . A A . 41 PHE HE2 1 1
10 17256 1 1 40 PHE HZ H -3.673 13.843 -8.039 1.00 . A A . 41 PHE HZ 1 1
10 17257 1 1 40 PHE N N -0.375 11.929 -3.455 1.00 . A A . 41 PHE N 1 1
10 17258 1 1 40 PHE O O 2.300 12.158 -2.630 1.00 . A A . 41 PHE O 1 1
10 17259 1 1 41 GLN C C 5.307 11.092 -4.135 1.00 . A A . 42 GLN C 1 1
10 17260 1 1 41 GLN CA C 4.158 10.379 -3.421 1.00 . A A . 42 GLN CA 1 1
10 17261 1 1 41 GLN CB C 4.420 8.872 -3.421 1.00 . A A . 42 GLN CB 1 1
10 17262 1 1 41 GLN CD C 3.601 6.715 -2.468 1.00 . A A . 42 GLN CD 1 1
10 17263 1 1 41 GLN CG C 3.204 8.143 -2.849 1.00 . A A . 42 GLN CG 1 1
10 17264 1 1 41 GLN H H 2.657 10.176 -4.951 1.00 . A A . 42 GLN H 1 1
10 17265 1 1 41 GLN HA H 4.093 10.732 -2.403 1.00 . A A . 42 GLN HA 1 1
10 17266 1 1 41 GLN HB2 H 4.597 8.539 -4.433 1.00 . A A . 42 GLN HB2 1 1
10 17267 1 1 41 GLN HB3 H 5.287 8.657 -2.814 1.00 . A A . 42 GLN HB3 1 1
10 17268 1 1 41 GLN HE21 H 4.734 6.453 -4.076 1.00 . A A . 42 GLN HE21 1 1
10 17269 1 1 41 GLN HE22 H 4.733 5.166 -2.972 1.00 . A A . 42 GLN HE22 1 1
10 17270 1 1 41 GLN HG2 H 2.851 8.664 -1.972 1.00 . A A . 42 GLN HG2 1 1
10 17271 1 1 41 GLN HG3 H 2.420 8.113 -3.592 1.00 . A A . 42 GLN HG3 1 1
10 17272 1 1 41 GLN N N 2.878 10.660 -4.128 1.00 . A A . 42 GLN N 1 1
10 17273 1 1 41 GLN NE2 N 4.398 6.042 -3.252 1.00 . A A . 42 GLN NE2 1 1
10 17274 1 1 41 GLN O O 5.433 11.033 -5.341 1.00 . A A . 42 GLN O 1 1
10 17275 1 1 41 GLN OE1 O 3.183 6.208 -1.447 1.00 . A A . 42 GLN OE1 1 1
10 17276 1 1 42 VAL C C 8.562 12.229 -3.207 1.00 . A A . 43 VAL C 1 1
10 17277 1 1 42 VAL CA C 7.295 12.469 -4.035 1.00 . A A . 43 VAL CA 1 1
10 17278 1 1 42 VAL CB C 6.988 13.973 -4.120 1.00 . A A . 43 VAL CB 1 1
10 17279 1 1 42 VAL CG1 C 5.494 14.170 -4.390 1.00 . A A . 43 VAL CG1 1 1
10 17280 1 1 42 VAL CG2 C 7.362 14.667 -2.807 1.00 . A A . 43 VAL CG2 1 1
10 17281 1 1 42 VAL H H 6.035 11.792 -2.425 1.00 . A A . 43 VAL H 1 1
10 17282 1 1 42 VAL HA H 7.442 12.077 -5.030 1.00 . A A . 43 VAL HA 1 1
10 17283 1 1 42 VAL HB H 7.557 14.407 -4.928 1.00 . A A . 43 VAL HB 1 1
10 17284 1 1 42 VAL HG11 H 4.930 13.899 -3.509 1.00 . A A . 43 VAL HG11 1 1
10 17285 1 1 42 VAL HG12 H 5.192 13.545 -5.217 1.00 . A A . 43 VAL HG12 1 1
10 17286 1 1 42 VAL HG13 H 5.307 15.206 -4.634 1.00 . A A . 43 VAL HG13 1 1
10 17287 1 1 42 VAL HG21 H 8.431 14.610 -2.665 1.00 . A A . 43 VAL HG21 1 1
10 17288 1 1 42 VAL HG22 H 6.863 14.175 -1.984 1.00 . A A . 43 VAL HG22 1 1
10 17289 1 1 42 VAL HG23 H 7.057 15.702 -2.846 1.00 . A A . 43 VAL HG23 1 1
10 17290 1 1 42 VAL N N 6.151 11.760 -3.398 1.00 . A A . 43 VAL N 1 1
10 17291 1 1 42 VAL O O 8.499 11.924 -2.033 1.00 . A A . 43 VAL O 1 1
10 17292 1 1 43 LEU C C 11.469 13.477 -2.487 1.00 . A A . 44 LEU C 1 1
10 17293 1 1 43 LEU CA C 10.975 12.144 -3.055 1.00 . A A . 44 LEU CA 1 1
10 17294 1 1 43 LEU CB C 12.036 11.563 -3.992 1.00 . A A . 44 LEU CB 1 1
10 17295 1 1 43 LEU CD1 C 13.317 9.713 -2.903 1.00 . A A . 44 LEU CD1 1 1
10 17296 1 1 43 LEU CD2 C 14.534 11.600 -3.999 1.00 . A A . 44 LEU CD2 1 1
10 17297 1 1 43 LEU CG C 13.293 11.216 -3.191 1.00 . A A . 44 LEU CG 1 1
10 17298 1 1 43 LEU H H 9.740 12.613 -4.756 1.00 . A A . 44 LEU H 1 1
10 17299 1 1 43 LEU HA H 10.795 11.453 -2.245 1.00 . A A . 44 LEU HA 1 1
10 17300 1 1 43 LEU HB2 H 11.650 10.670 -4.462 1.00 . A A . 44 LEU HB2 1 1
10 17301 1 1 43 LEU HB3 H 12.283 12.291 -4.751 1.00 . A A . 44 LEU HB3 1 1
10 17302 1 1 43 LEU HD11 H 14.013 9.230 -3.573 1.00 . A A . 44 LEU HD11 1 1
10 17303 1 1 43 LEU HD12 H 12.330 9.301 -3.052 1.00 . A A . 44 LEU HD12 1 1
10 17304 1 1 43 LEU HD13 H 13.626 9.547 -1.881 1.00 . A A . 44 LEU HD13 1 1
10 17305 1 1 43 LEU HD21 H 14.319 11.508 -5.054 1.00 . A A . 44 LEU HD21 1 1
10 17306 1 1 43 LEU HD22 H 15.350 10.943 -3.740 1.00 . A A . 44 LEU HD22 1 1
10 17307 1 1 43 LEU HD23 H 14.807 12.621 -3.776 1.00 . A A . 44 LEU HD23 1 1
10 17308 1 1 43 LEU HG H 13.288 11.761 -2.258 1.00 . A A . 44 LEU HG 1 1
10 17309 1 1 43 LEU N N 9.710 12.365 -3.809 1.00 . A A . 44 LEU N 1 1
10 17310 1 1 43 LEU O O 11.775 14.399 -3.217 1.00 . A A . 44 LEU O 1 1
10 17311 1 1 44 ASN C C 13.511 15.034 -0.849 1.00 . A A . 45 ASN C 1 1
10 17312 1 1 44 ASN CA C 12.018 14.854 -0.568 1.00 . A A . 45 ASN CA 1 1
10 17313 1 1 44 ASN CB C 11.785 14.802 0.942 1.00 . A A . 45 ASN CB 1 1
10 17314 1 1 44 ASN CG C 10.292 14.622 1.224 1.00 . A A . 45 ASN CG 1 1
10 17315 1 1 44 ASN H H 11.292 12.829 -0.619 1.00 . A A . 45 ASN H 1 1
10 17316 1 1 44 ASN HA H 11.470 15.685 -0.989 1.00 . A A . 45 ASN HA 1 1
10 17317 1 1 44 ASN HB2 H 12.333 13.970 1.362 1.00 . A A . 45 ASN HB2 1 1
10 17318 1 1 44 ASN HB3 H 12.128 15.722 1.391 1.00 . A A . 45 ASN HB3 1 1
10 17319 1 1 44 ASN HD21 H 9.724 15.814 -0.259 1.00 . A A . 45 ASN HD21 1 1
10 17320 1 1 44 ASN HD22 H 8.464 15.173 0.681 1.00 . A A . 45 ASN HD22 1 1
10 17321 1 1 44 ASN N N 11.546 13.584 -1.188 1.00 . A A . 45 ASN N 1 1
10 17322 1 1 44 ASN ND2 N 9.420 15.240 0.476 1.00 . A A . 45 ASN ND2 1 1
10 17323 1 1 44 ASN O O 14.267 14.080 -0.873 1.00 . A A . 45 ASN O 1 1
10 17324 1 1 44 ASN OD1 O 9.915 13.911 2.134 1.00 . A A . 45 ASN OD1 1 1
10 17325 1 1 45 MET C C 16.259 15.694 -0.400 1.00 . A A . 46 MET C 1 1
10 17326 1 1 45 MET CA C 15.378 16.518 -1.344 1.00 . A A . 46 MET CA 1 1
10 17327 1 1 45 MET CB C 15.667 18.008 -1.140 1.00 . A A . 46 MET CB 1 1
10 17328 1 1 45 MET CE C 17.312 19.912 1.040 1.00 . A A . 46 MET CE 1 1
10 17329 1 1 45 MET CG C 17.180 18.241 -1.094 1.00 . A A . 46 MET CG 1 1
10 17330 1 1 45 MET H H 13.302 16.999 -1.035 1.00 . A A . 46 MET H 1 1
10 17331 1 1 45 MET HA H 15.599 16.248 -2.367 1.00 . A A . 46 MET HA 1 1
10 17332 1 1 45 MET HB2 H 15.241 18.571 -1.957 1.00 . A A . 46 MET HB2 1 1
10 17333 1 1 45 MET HB3 H 15.225 18.335 -0.210 1.00 . A A . 46 MET HB3 1 1
10 17334 1 1 45 MET HE1 H 16.504 19.236 1.284 1.00 . A A . 46 MET HE1 1 1
10 17335 1 1 45 MET HE2 H 17.082 20.894 1.420 1.00 . A A . 46 MET HE2 1 1
10 17336 1 1 45 MET HE3 H 18.230 19.560 1.489 1.00 . A A . 46 MET HE3 1 1
10 17337 1 1 45 MET HG2 H 17.613 17.635 -0.312 1.00 . A A . 46 MET HG2 1 1
10 17338 1 1 45 MET HG3 H 17.616 17.968 -2.044 1.00 . A A . 46 MET HG3 1 1
10 17339 1 1 45 MET N N 13.937 16.252 -1.061 1.00 . A A . 46 MET N 1 1
10 17340 1 1 45 MET O O 17.390 15.378 -0.709 1.00 . A A . 46 MET O 1 1
10 17341 1 1 45 MET SD S 17.511 19.987 -0.756 1.00 . A A . 46 MET SD 1 1
10 17342 1 1 46 TYR C C 16.839 13.156 1.110 1.00 . A A . 47 TYR C 1 1
10 17343 1 1 46 TYR CA C 16.573 14.542 1.702 1.00 . A A . 47 TYR CA 1 1
10 17344 1 1 46 TYR CB C 15.819 14.398 3.027 1.00 . A A . 47 TYR CB 1 1
10 17345 1 1 46 TYR CD1 C 15.052 15.844 4.947 1.00 . A A . 47 TYR CD1 1 1
10 17346 1 1 46 TYR CD2 C 16.299 16.885 3.146 1.00 . A A . 47 TYR CD2 1 1
10 17347 1 1 46 TYR CE1 C 14.958 17.082 5.595 1.00 . A A . 47 TYR CE1 1 1
10 17348 1 1 46 TYR CE2 C 16.205 18.121 3.795 1.00 . A A . 47 TYR CE2 1 1
10 17349 1 1 46 TYR CG C 15.722 15.742 3.722 1.00 . A A . 47 TYR CG 1 1
10 17350 1 1 46 TYR CZ C 15.534 18.219 5.019 1.00 . A A . 47 TYR CZ 1 1
10 17351 1 1 46 TYR H H 14.841 15.606 0.988 1.00 . A A . 47 TYR H 1 1
10 17352 1 1 46 TYR HA H 17.513 15.044 1.876 1.00 . A A . 47 TYR HA 1 1
10 17353 1 1 46 TYR HB2 H 14.825 14.022 2.835 1.00 . A A . 47 TYR HB2 1 1
10 17354 1 1 46 TYR HB3 H 16.346 13.704 3.665 1.00 . A A . 47 TYR HB3 1 1
10 17355 1 1 46 TYR HD1 H 14.606 14.967 5.392 1.00 . A A . 47 TYR HD1 1 1
10 17356 1 1 46 TYR HD2 H 16.816 16.810 2.201 1.00 . A A . 47 TYR HD2 1 1
10 17357 1 1 46 TYR HE1 H 14.440 17.158 6.539 1.00 . A A . 47 TYR HE1 1 1
10 17358 1 1 46 TYR HE2 H 16.649 18.999 3.349 1.00 . A A . 47 TYR HE2 1 1
10 17359 1 1 46 TYR HH H 16.098 20.026 5.276 1.00 . A A . 47 TYR HH 1 1
10 17360 1 1 46 TYR N N 15.754 15.343 0.750 1.00 . A A . 47 TYR N 1 1
10 17361 1 1 46 TYR O O 17.597 12.375 1.651 1.00 . A A . 47 TYR O 1 1
10 17362 1 1 46 TYR OH O 15.442 19.440 5.658 1.00 . A A . 47 TYR OH 1 1
10 17363 1 1 47 GLY C C 15.434 10.519 -0.025 1.00 . A A . 48 GLY C 1 1
10 17364 1 1 47 GLY CA C 16.435 11.508 -0.617 1.00 . A A . 48 GLY CA 1 1
10 17365 1 1 47 GLY H H 15.611 13.481 -0.415 1.00 . A A . 48 GLY H 1 1
10 17366 1 1 47 GLY HA2 H 16.287 11.577 -1.685 1.00 . A A . 48 GLY HA2 1 1
10 17367 1 1 47 GLY HA3 H 17.441 11.172 -0.413 1.00 . A A . 48 GLY HA3 1 1
10 17368 1 1 47 GLY N N 16.220 12.841 0.004 1.00 . A A . 48 GLY N 1 1
10 17369 1 1 47 GLY O O 15.743 9.364 0.195 1.00 . A A . 48 GLY O 1 1
10 17370 1 1 48 LYS C C 11.877 10.237 0.121 1.00 . A A . 49 LYS C 1 1
10 17371 1 1 48 LYS CA C 13.220 10.045 0.828 1.00 . A A . 49 LYS CA 1 1
10 17372 1 1 48 LYS CB C 13.061 10.349 2.319 1.00 . A A . 49 LYS CB 1 1
10 17373 1 1 48 LYS CD C 14.193 10.270 4.545 1.00 . A A . 49 LYS CD 1 1
10 17374 1 1 48 LYS CE C 15.537 10.097 5.254 1.00 . A A . 49 LYS CE 1 1
10 17375 1 1 48 LYS CG C 14.380 10.067 3.040 1.00 . A A . 49 LYS CG 1 1
10 17376 1 1 48 LYS H H 14.009 11.903 0.059 1.00 . A A . 49 LYS H 1 1
10 17377 1 1 48 LYS HA H 13.546 9.023 0.704 1.00 . A A . 49 LYS HA 1 1
10 17378 1 1 48 LYS HB2 H 12.794 11.387 2.448 1.00 . A A . 49 LYS HB2 1 1
10 17379 1 1 48 LYS HB3 H 12.283 9.724 2.733 1.00 . A A . 49 LYS HB3 1 1
10 17380 1 1 48 LYS HD2 H 13.813 11.265 4.729 1.00 . A A . 49 LYS HD2 1 1
10 17381 1 1 48 LYS HD3 H 13.491 9.541 4.922 1.00 . A A . 49 LYS HD3 1 1
10 17382 1 1 48 LYS HE2 H 16.329 10.466 4.618 1.00 . A A . 49 LYS HE2 1 1
10 17383 1 1 48 LYS HE3 H 15.530 10.653 6.179 1.00 . A A . 49 LYS HE3 1 1
10 17384 1 1 48 LYS HG2 H 14.683 9.048 2.849 1.00 . A A . 49 LYS HG2 1 1
10 17385 1 1 48 LYS HG3 H 15.141 10.743 2.677 1.00 . A A . 49 LYS HG3 1 1
10 17386 1 1 48 LYS HZ1 H 15.433 8.082 4.740 1.00 . A A . 49 LYS HZ1 1 1
10 17387 1 1 48 LYS HZ2 H 15.238 8.385 6.400 1.00 . A A . 49 LYS HZ2 1 1
10 17388 1 1 48 LYS HZ3 H 16.778 8.484 5.691 1.00 . A A . 49 LYS HZ3 1 1
10 17389 1 1 48 LYS N N 14.236 10.963 0.242 1.00 . A A . 49 LYS N 1 1
10 17390 1 1 48 LYS NZ N 15.764 8.654 5.543 1.00 . A A . 49 LYS NZ 1 1
10 17391 1 1 48 LYS O O 11.524 11.329 -0.275 1.00 . A A . 49 LYS O 1 1
10 17392 1 1 49 VAL C C 8.688 9.262 0.334 1.00 . A A . 50 VAL C 1 1
10 17393 1 1 49 VAL CA C 9.802 9.303 -0.714 1.00 . A A . 50 VAL CA 1 1
10 17394 1 1 49 VAL CB C 9.624 8.140 -1.692 1.00 . A A . 50 VAL CB 1 1
10 17395 1 1 49 VAL CG1 C 9.695 6.815 -0.929 1.00 . A A . 50 VAL CG1 1 1
10 17396 1 1 49 VAL CG2 C 8.264 8.256 -2.383 1.00 . A A . 50 VAL CG2 1 1
10 17397 1 1 49 VAL H H 11.428 8.312 0.293 1.00 . A A . 50 VAL H 1 1
10 17398 1 1 49 VAL HA H 9.757 10.238 -1.253 1.00 . A A . 50 VAL HA 1 1
10 17399 1 1 49 VAL HB H 10.409 8.170 -2.435 1.00 . A A . 50 VAL HB 1 1
10 17400 1 1 49 VAL HG11 H 8.721 6.350 -0.924 1.00 . A A . 50 VAL HG11 1 1
10 17401 1 1 49 VAL HG12 H 10.009 7.003 0.088 1.00 . A A . 50 VAL HG12 1 1
10 17402 1 1 49 VAL HG13 H 10.405 6.160 -1.410 1.00 . A A . 50 VAL HG13 1 1
10 17403 1 1 49 VAL HG21 H 8.257 9.130 -3.019 1.00 . A A . 50 VAL HG21 1 1
10 17404 1 1 49 VAL HG22 H 7.488 8.349 -1.638 1.00 . A A . 50 VAL HG22 1 1
10 17405 1 1 49 VAL HG23 H 8.086 7.374 -2.981 1.00 . A A . 50 VAL HG23 1 1
10 17406 1 1 49 VAL N N 11.124 9.183 -0.036 1.00 . A A . 50 VAL N 1 1
10 17407 1 1 49 VAL O O 8.597 8.340 1.118 1.00 . A A . 50 VAL O 1 1
10 17408 1 1 50 VAL C C 5.433 10.682 0.661 1.00 . A A . 51 VAL C 1 1
10 17409 1 1 50 VAL CA C 6.733 10.266 1.349 1.00 . A A . 51 VAL CA 1 1
10 17410 1 1 50 VAL CB C 7.064 11.260 2.464 1.00 . A A . 51 VAL CB 1 1
10 17411 1 1 50 VAL CG1 C 5.985 11.188 3.547 1.00 . A A . 51 VAL CG1 1 1
10 17412 1 1 50 VAL CG2 C 8.422 10.908 3.075 1.00 . A A . 51 VAL CG2 1 1
10 17413 1 1 50 VAL H H 7.930 10.988 -0.291 1.00 . A A . 51 VAL H 1 1
10 17414 1 1 50 VAL HA H 6.618 9.278 1.770 1.00 . A A . 51 VAL HA 1 1
10 17415 1 1 50 VAL HB H 7.100 12.259 2.057 1.00 . A A . 51 VAL HB 1 1
10 17416 1 1 50 VAL HG11 H 6.449 11.222 4.521 1.00 . A A . 51 VAL HG11 1 1
10 17417 1 1 50 VAL HG12 H 5.432 10.267 3.443 1.00 . A A . 51 VAL HG12 1 1
10 17418 1 1 50 VAL HG13 H 5.311 12.026 3.440 1.00 . A A . 51 VAL HG13 1 1
10 17419 1 1 50 VAL HG21 H 9.155 11.638 2.766 1.00 . A A . 51 VAL HG21 1 1
10 17420 1 1 50 VAL HG22 H 8.725 9.928 2.738 1.00 . A A . 51 VAL HG22 1 1
10 17421 1 1 50 VAL HG23 H 8.344 10.910 4.152 1.00 . A A . 51 VAL HG23 1 1
10 17422 1 1 50 VAL N N 7.840 10.253 0.352 1.00 . A A . 51 VAL N 1 1
10 17423 1 1 50 VAL O O 5.427 11.506 -0.232 1.00 . A A . 51 VAL O 1 1
10 17424 1 1 51 THR C C 2.631 11.895 0.843 1.00 . A A . 52 THR C 1 1
10 17425 1 1 51 THR CA C 3.029 10.476 0.431 1.00 . A A . 52 THR CA 1 1
10 17426 1 1 51 THR CB C 1.949 9.492 0.885 1.00 . A A . 52 THR CB 1 1
10 17427 1 1 51 THR CG2 C 0.667 9.737 0.086 1.00 . A A . 52 THR CG2 1 1
10 17428 1 1 51 THR H H 4.354 9.451 1.786 1.00 . A A . 52 THR H 1 1
10 17429 1 1 51 THR HA H 3.130 10.429 -0.643 1.00 . A A . 52 THR HA 1 1
10 17430 1 1 51 THR HB H 1.746 9.639 1.935 1.00 . A A . 52 THR HB 1 1
10 17431 1 1 51 THR HG1 H 2.365 7.698 1.509 1.00 . A A . 52 THR HG1 1 1
10 17432 1 1 51 THR HG21 H 0.166 10.613 0.469 1.00 . A A . 52 THR HG21 1 1
10 17433 1 1 51 THR HG22 H 0.016 8.881 0.179 1.00 . A A . 52 THR HG22 1 1
10 17434 1 1 51 THR HG23 H 0.915 9.889 -0.954 1.00 . A A . 52 THR HG23 1 1
10 17435 1 1 51 THR N N 4.328 10.116 1.066 1.00 . A A . 52 THR N 1 1
10 17436 1 1 51 THR O O 2.814 12.299 1.973 1.00 . A A . 52 THR O 1 1
10 17437 1 1 51 THR OG1 O 2.398 8.163 0.669 1.00 . A A . 52 THR OG1 1 1
10 17438 1 1 52 VAL C C 0.307 14.330 -0.380 1.00 . A A . 53 VAL C 1 1
10 17439 1 1 52 VAL CA C 1.665 14.041 0.265 1.00 . A A . 53 VAL CA 1 1
10 17440 1 1 52 VAL CB C 2.705 15.030 -0.265 1.00 . A A . 53 VAL CB 1 1
10 17441 1 1 52 VAL CG1 C 4.080 14.683 0.309 1.00 . A A . 53 VAL CG1 1 1
10 17442 1 1 52 VAL CG2 C 2.755 14.946 -1.792 1.00 . A A . 53 VAL CG2 1 1
10 17443 1 1 52 VAL H H 1.941 12.302 -0.973 1.00 . A A . 53 VAL H 1 1
10 17444 1 1 52 VAL HA H 1.584 14.145 1.338 1.00 . A A . 53 VAL HA 1 1
10 17445 1 1 52 VAL HB H 2.434 16.032 0.031 1.00 . A A . 53 VAL HB 1 1
10 17446 1 1 52 VAL HG11 H 4.166 13.612 0.416 1.00 . A A . 53 VAL HG11 1 1
10 17447 1 1 52 VAL HG12 H 4.195 15.152 1.276 1.00 . A A . 53 VAL HG12 1 1
10 17448 1 1 52 VAL HG13 H 4.850 15.041 -0.358 1.00 . A A . 53 VAL HG13 1 1
10 17449 1 1 52 VAL HG21 H 2.478 15.900 -2.214 1.00 . A A . 53 VAL HG21 1 1
10 17450 1 1 52 VAL HG22 H 2.066 14.188 -2.133 1.00 . A A . 53 VAL HG22 1 1
10 17451 1 1 52 VAL HG23 H 3.756 14.691 -2.107 1.00 . A A . 53 VAL HG23 1 1
10 17452 1 1 52 VAL N N 2.082 12.651 -0.068 1.00 . A A . 53 VAL N 1 1
10 17453 1 1 52 VAL O O -0.125 13.628 -1.271 1.00 . A A . 53 VAL O 1 1
10 17454 1 1 53 ARG C C -1.538 16.771 -1.583 1.00 . A A . 54 ARG C 1 1
10 17455 1 1 53 ARG CA C -1.698 15.677 -0.526 1.00 . A A . 54 ARG CA 1 1
10 17456 1 1 53 ARG CB C -2.639 16.163 0.577 1.00 . A A . 54 ARG CB 1 1
10 17457 1 1 53 ARG CD C -3.848 15.497 2.661 1.00 . A A . 54 ARG CD 1 1
10 17458 1 1 53 ARG CG C -2.854 15.039 1.593 1.00 . A A . 54 ARG CG 1 1
10 17459 1 1 53 ARG CZ C -4.687 13.532 3.804 1.00 . A A . 54 ARG CZ 1 1
10 17460 1 1 53 ARG H H -0.004 15.906 0.787 1.00 . A A . 54 ARG H 1 1
10 17461 1 1 53 ARG HA H -2.112 14.791 -0.985 1.00 . A A . 54 ARG HA 1 1
10 17462 1 1 53 ARG HB2 H -2.203 17.019 1.073 1.00 . A A . 54 ARG HB2 1 1
10 17463 1 1 53 ARG HB3 H -3.588 16.443 0.145 1.00 . A A . 54 ARG HB3 1 1
10 17464 1 1 53 ARG HD2 H -3.563 16.474 3.023 1.00 . A A . 54 ARG HD2 1 1
10 17465 1 1 53 ARG HD3 H -4.839 15.546 2.234 1.00 . A A . 54 ARG HD3 1 1
10 17466 1 1 53 ARG HE H -3.204 14.635 4.528 1.00 . A A . 54 ARG HE 1 1
10 17467 1 1 53 ARG HG2 H -3.244 14.168 1.088 1.00 . A A . 54 ARG HG2 1 1
10 17468 1 1 53 ARG HG3 H -1.911 14.792 2.061 1.00 . A A . 54 ARG HG3 1 1
10 17469 1 1 53 ARG HH11 H -5.111 13.671 1.852 1.00 . A A . 54 ARG HH11 1 1
10 17470 1 1 53 ARG HH12 H -5.941 12.417 2.712 1.00 . A A . 54 ARG HH12 1 1
10 17471 1 1 53 ARG HH21 H -4.458 13.160 5.757 1.00 . A A . 54 ARG HH21 1 1
10 17472 1 1 53 ARG HH22 H -5.571 12.128 4.923 1.00 . A A . 54 ARG HH22 1 1
10 17473 1 1 53 ARG N N -0.369 15.352 0.064 1.00 . A A . 54 ARG N 1 1
10 17474 1 1 53 ARG NE N -3.842 14.527 3.793 1.00 . A A . 54 ARG NE 1 1
10 17475 1 1 53 ARG NH1 N -5.293 13.179 2.704 1.00 . A A . 54 ARG NH1 1 1
10 17476 1 1 53 ARG NH2 N -4.924 12.890 4.915 1.00 . A A . 54 ARG NH2 1 1
10 17477 1 1 53 ARG O O -0.613 17.558 -1.542 1.00 . A A . 54 ARG O 1 1
10 17478 1 1 54 HIS C C -2.020 19.222 -2.957 1.00 . A A . 55 HIS C 1 1
10 17479 1 1 54 HIS CA C -2.333 17.867 -3.593 1.00 . A A . 55 HIS CA 1 1
10 17480 1 1 54 HIS CB C -3.662 17.954 -4.346 1.00 . A A . 55 HIS CB 1 1
10 17481 1 1 54 HIS CD2 C -4.087 20.117 -5.778 1.00 . A A . 55 HIS CD2 1 1
10 17482 1 1 54 HIS CE1 C -2.783 19.653 -7.445 1.00 . A A . 55 HIS CE1 1 1
10 17483 1 1 54 HIS CG C -3.517 18.898 -5.509 1.00 . A A . 55 HIS CG 1 1
10 17484 1 1 54 HIS H H -3.170 16.181 -2.546 1.00 . A A . 55 HIS H 1 1
10 17485 1 1 54 HIS HA H -1.545 17.603 -4.283 1.00 . A A . 55 HIS HA 1 1
10 17486 1 1 54 HIS HB2 H -3.935 16.975 -4.709 1.00 . A A . 55 HIS HB2 1 1
10 17487 1 1 54 HIS HB3 H -4.431 18.319 -3.680 1.00 . A A . 55 HIS HB3 1 1
10 17488 1 1 54 HIS HD1 H -2.136 17.820 -6.700 1.00 . A A . 55 HIS HD1 1 1
10 17489 1 1 54 HIS HD2 H -4.791 20.629 -5.138 1.00 . A A . 55 HIS HD2 1 1
10 17490 1 1 54 HIS HE1 H -2.246 19.713 -8.380 1.00 . A A . 55 HIS HE1 1 1
10 17491 1 1 54 HIS N N -2.433 16.826 -2.531 1.00 . A A . 55 HIS N 1 1
10 17492 1 1 54 HIS ND1 N -2.689 18.622 -6.585 1.00 . A A . 55 HIS ND1 1 1
10 17493 1 1 54 HIS NE2 N -3.623 20.592 -7.001 1.00 . A A . 55 HIS NE2 1 1
10 17494 1 1 54 HIS O O -1.300 20.029 -3.513 1.00 . A A . 55 HIS O 1 1
10 17495 1 1 55 GLN C C -0.861 20.793 -0.570 1.00 . A A . 56 GLN C 1 1
10 17496 1 1 55 GLN CA C -2.287 20.786 -1.127 1.00 . A A . 56 GLN CA 1 1
10 17497 1 1 55 GLN CB C -3.285 20.987 0.014 1.00 . A A . 56 GLN CB 1 1
10 17498 1 1 55 GLN CD C -5.697 21.339 0.569 1.00 . A A . 56 GLN CD 1 1
10 17499 1 1 55 GLN CG C -4.691 21.147 -0.567 1.00 . A A . 56 GLN CG 1 1
10 17500 1 1 55 GLN H H -3.133 18.819 -1.363 1.00 . A A . 56 GLN H 1 1
10 17501 1 1 55 GLN HA H -2.396 21.586 -1.845 1.00 . A A . 56 GLN HA 1 1
10 17502 1 1 55 GLN HB2 H -3.262 20.129 0.669 1.00 . A A . 56 GLN HB2 1 1
10 17503 1 1 55 GLN HB3 H -3.022 21.874 0.571 1.00 . A A . 56 GLN HB3 1 1
10 17504 1 1 55 GLN HE21 H -7.162 21.920 -0.639 1.00 . A A . 56 GLN HE21 1 1
10 17505 1 1 55 GLN HE22 H -7.550 21.898 1.013 1.00 . A A . 56 GLN HE22 1 1
10 17506 1 1 55 GLN HG2 H -4.715 22.010 -1.218 1.00 . A A . 56 GLN HG2 1 1
10 17507 1 1 55 GLN HG3 H -4.950 20.264 -1.132 1.00 . A A . 56 GLN HG3 1 1
10 17508 1 1 55 GLN N N -2.554 19.481 -1.795 1.00 . A A . 56 GLN N 1 1
10 17509 1 1 55 GLN NE2 N -6.907 21.743 0.290 1.00 . A A . 56 GLN NE2 1 1
10 17510 1 1 55 GLN O O -0.269 21.834 -0.369 1.00 . A A . 56 GLN O 1 1
10 17511 1 1 55 GLN OE1 O -5.381 21.117 1.720 1.00 . A A . 56 GLN OE1 1 1
10 17512 1 1 56 ALA C C 2.079 19.543 -0.950 1.00 . A A . 57 ALA C 1 1
10 17513 1 1 56 ALA CA C 1.084 19.582 0.213 1.00 . A A . 57 ALA CA 1 1
10 17514 1 1 56 ALA CB C 1.249 18.325 1.069 1.00 . A A . 57 ALA CB 1 1
10 17515 1 1 56 ALA H H -0.798 18.809 -0.497 1.00 . A A . 57 ALA H 1 1
10 17516 1 1 56 ALA HA H 1.272 20.456 0.818 1.00 . A A . 57 ALA HA 1 1
10 17517 1 1 56 ALA HB1 H 1.424 18.610 2.096 1.00 . A A . 57 ALA HB1 1 1
10 17518 1 1 56 ALA HB2 H 2.087 17.750 0.707 1.00 . A A . 57 ALA HB2 1 1
10 17519 1 1 56 ALA HB3 H 0.351 17.729 1.010 1.00 . A A . 57 ALA HB3 1 1
10 17520 1 1 56 ALA N N -0.304 19.639 -0.326 1.00 . A A . 57 ALA N 1 1
10 17521 1 1 56 ALA O O 3.276 19.630 -0.758 1.00 . A A . 57 ALA O 1 1
10 17522 1 1 57 VAL C C 2.331 20.651 -4.155 1.00 . A A . 58 VAL C 1 1
10 17523 1 1 57 VAL CA C 2.511 19.374 -3.332 1.00 . A A . 58 VAL CA 1 1
10 17524 1 1 57 VAL CB C 2.199 18.153 -4.212 1.00 . A A . 58 VAL CB 1 1
10 17525 1 1 57 VAL CG1 C 3.307 17.110 -4.042 1.00 . A A . 58 VAL CG1 1 1
10 17526 1 1 57 VAL CG2 C 0.857 17.534 -3.811 1.00 . A A . 58 VAL CG2 1 1
10 17527 1 1 57 VAL H H 0.625 19.348 -2.288 1.00 . A A . 58 VAL H 1 1
10 17528 1 1 57 VAL HA H 3.533 19.314 -2.985 1.00 . A A . 58 VAL HA 1 1
10 17529 1 1 57 VAL HB H 2.155 18.461 -5.246 1.00 . A A . 58 VAL HB 1 1
10 17530 1 1 57 VAL HG11 H 3.653 17.118 -3.019 1.00 . A A . 58 VAL HG11 1 1
10 17531 1 1 57 VAL HG12 H 4.128 17.346 -4.703 1.00 . A A . 58 VAL HG12 1 1
10 17532 1 1 57 VAL HG13 H 2.919 16.132 -4.284 1.00 . A A . 58 VAL HG13 1 1
10 17533 1 1 57 VAL HG21 H 0.106 18.310 -3.753 1.00 . A A . 58 VAL HG21 1 1
10 17534 1 1 57 VAL HG22 H 0.954 17.055 -2.848 1.00 . A A . 58 VAL HG22 1 1
10 17535 1 1 57 VAL HG23 H 0.562 16.803 -4.548 1.00 . A A . 58 VAL HG23 1 1
10 17536 1 1 57 VAL N N 1.593 19.415 -2.156 1.00 . A A . 58 VAL N 1 1
10 17537 1 1 57 VAL O O 1.297 21.286 -4.115 1.00 . A A . 58 VAL O 1 1
10 17538 1 1 58 THR C C 3.260 21.907 -7.209 1.00 . A A . 59 THR C 1 1
10 17539 1 1 58 THR CA C 3.217 22.271 -5.723 1.00 . A A . 59 THR CA 1 1
10 17540 1 1 58 THR CB C 4.378 23.211 -5.393 1.00 . A A . 59 THR CB 1 1
10 17541 1 1 58 THR CG2 C 4.498 23.366 -3.877 1.00 . A A . 59 THR CG2 1 1
10 17542 1 1 58 THR H H 4.160 20.508 -4.919 1.00 . A A . 59 THR H 1 1
10 17543 1 1 58 THR HA H 2.281 22.764 -5.501 1.00 . A A . 59 THR HA 1 1
10 17544 1 1 58 THR HB H 4.198 24.178 -5.837 1.00 . A A . 59 THR HB 1 1
10 17545 1 1 58 THR HG1 H 5.516 21.711 -5.884 1.00 . A A . 59 THR HG1 1 1
10 17546 1 1 58 THR HG21 H 5.415 23.884 -3.639 1.00 . A A . 59 THR HG21 1 1
10 17547 1 1 58 THR HG22 H 4.505 22.390 -3.415 1.00 . A A . 59 THR HG22 1 1
10 17548 1 1 58 THR HG23 H 3.657 23.934 -3.506 1.00 . A A . 59 THR HG23 1 1
10 17549 1 1 58 THR N N 3.332 21.033 -4.901 1.00 . A A . 59 THR N 1 1
10 17550 1 1 58 THR O O 3.622 20.807 -7.578 1.00 . A A . 59 THR O 1 1
10 17551 1 1 58 THR OG1 O 5.585 22.668 -5.912 1.00 . A A . 59 THR OG1 1 1
10 17552 1 1 59 ARG C C 3.848 23.526 -10.225 1.00 . A A . 60 ARG C 1 1
10 17553 1 1 59 ARG CA C 2.919 22.533 -9.524 1.00 . A A . 60 ARG CA 1 1
10 17554 1 1 59 ARG CB C 1.506 22.668 -10.094 1.00 . A A . 60 ARG CB 1 1
10 17555 1 1 59 ARG CD C -0.738 21.580 -10.229 1.00 . A A . 60 ARG CD 1 1
10 17556 1 1 59 ARG CG C 0.613 21.570 -9.512 1.00 . A A . 60 ARG CG 1 1
10 17557 1 1 59 ARG CZ C -2.592 23.121 -10.473 1.00 . A A . 60 ARG CZ 1 1
10 17558 1 1 59 ARG H H 2.610 23.705 -7.744 1.00 . A A . 60 ARG H 1 1
10 17559 1 1 59 ARG HA H 3.279 21.527 -9.687 1.00 . A A . 60 ARG HA 1 1
10 17560 1 1 59 ARG HB2 H 1.103 23.635 -9.832 1.00 . A A . 60 ARG HB2 1 1
10 17561 1 1 59 ARG HB3 H 1.540 22.571 -11.169 1.00 . A A . 60 ARG HB3 1 1
10 17562 1 1 59 ARG HD2 H -0.595 21.331 -11.271 1.00 . A A . 60 ARG HD2 1 1
10 17563 1 1 59 ARG HD3 H -1.394 20.853 -9.773 1.00 . A A . 60 ARG HD3 1 1
10 17564 1 1 59 ARG HE H -0.815 23.688 -9.789 1.00 . A A . 60 ARG HE 1 1
10 17565 1 1 59 ARG HG2 H 1.087 20.609 -9.651 1.00 . A A . 60 ARG HG2 1 1
10 17566 1 1 59 ARG HG3 H 0.462 21.748 -8.458 1.00 . A A . 60 ARG HG3 1 1
10 17567 1 1 59 ARG HH11 H -2.780 24.841 -9.465 1.00 . A A . 60 ARG HH11 1 1
10 17568 1 1 59 ARG HH12 H -4.190 24.317 -10.322 1.00 . A A . 60 ARG HH12 1 1
10 17569 1 1 59 ARG HH21 H -2.695 21.445 -11.563 1.00 . A A . 60 ARG HH21 1 1
10 17570 1 1 59 ARG HH22 H -4.143 22.395 -11.510 1.00 . A A . 60 ARG HH22 1 1
10 17571 1 1 59 ARG N N 2.897 22.824 -8.063 1.00 . A A . 60 ARG N 1 1
10 17572 1 1 59 ARG NE N -1.348 22.935 -10.123 1.00 . A A . 60 ARG NE 1 1
10 17573 1 1 59 ARG NH1 N -3.237 24.175 -10.054 1.00 . A A . 60 ARG NH1 1 1
10 17574 1 1 59 ARG NH2 N -3.189 22.253 -11.243 1.00 . A A . 60 ARG NH2 1 1
10 17575 1 1 59 ARG O O 3.742 24.723 -10.043 1.00 . A A . 60 ARG O 1 1
10 17576 1 1 60 LYS C C 5.859 23.503 -13.185 1.00 . A A . 61 LYS C 1 1
10 17577 1 1 60 LYS CA C 5.692 23.962 -11.734 1.00 . A A . 61 LYS CA 1 1
10 17578 1 1 60 LYS CB C 7.052 23.948 -11.034 1.00 . A A . 61 LYS CB 1 1
10 17579 1 1 60 LYS CD C 8.254 24.568 -8.932 1.00 . A A . 61 LYS CD 1 1
10 17580 1 1 60 LYS CE C 9.010 23.239 -8.935 1.00 . A A . 61 LYS CE 1 1
10 17581 1 1 60 LYS CG C 6.879 24.373 -9.575 1.00 . A A . 61 LYS CG 1 1
10 17582 1 1 60 LYS H H 4.828 22.073 -11.158 1.00 . A A . 61 LYS H 1 1
10 17583 1 1 60 LYS HA H 5.290 24.964 -11.718 1.00 . A A . 61 LYS HA 1 1
10 17584 1 1 60 LYS HB2 H 7.466 22.951 -11.072 1.00 . A A . 61 LYS HB2 1 1
10 17585 1 1 60 LYS HB3 H 7.721 24.634 -11.532 1.00 . A A . 61 LYS HB3 1 1
10 17586 1 1 60 LYS HD2 H 8.812 25.302 -9.494 1.00 . A A . 61 LYS HD2 1 1
10 17587 1 1 60 LYS HD3 H 8.130 24.911 -7.916 1.00 . A A . 61 LYS HD3 1 1
10 17588 1 1 60 LYS HE2 H 9.485 23.094 -7.976 1.00 . A A . 61 LYS HE2 1 1
10 17589 1 1 60 LYS HE3 H 8.318 22.430 -9.119 1.00 . A A . 61 LYS HE3 1 1
10 17590 1 1 60 LYS HG2 H 6.327 25.302 -9.534 1.00 . A A . 61 LYS HG2 1 1
10 17591 1 1 60 LYS HG3 H 6.335 23.609 -9.039 1.00 . A A . 61 LYS HG3 1 1
10 17592 1 1 60 LYS HZ1 H 9.649 22.867 -10.882 1.00 . A A . 61 LYS HZ1 1 1
10 17593 1 1 60 LYS HZ2 H 10.863 22.685 -9.708 1.00 . A A . 61 LYS HZ2 1 1
10 17594 1 1 60 LYS HZ3 H 10.354 24.238 -10.173 1.00 . A A . 61 LYS HZ3 1 1
10 17595 1 1 60 LYS N N 4.759 23.041 -11.025 1.00 . A A . 61 LYS N 1 1
10 17596 1 1 60 LYS NZ N 10.047 23.258 -10.004 1.00 . A A . 61 LYS NZ 1 1
10 17597 1 1 60 LYS O O 5.724 22.337 -13.498 1.00 . A A . 61 LYS O 1 1
10 17598 1 1 61 LYS C C 7.753 23.518 -15.723 1.00 . A A . 62 LYS C 1 1
10 17599 1 1 61 LYS CA C 6.329 24.031 -15.502 1.00 . A A . 62 LYS CA 1 1
10 17600 1 1 61 LYS CB C 6.085 25.253 -16.390 1.00 . A A . 62 LYS CB 1 1
10 17601 1 1 61 LYS CD C 4.350 26.834 -17.244 1.00 . A A . 62 LYS CD 1 1
10 17602 1 1 61 LYS CE C 2.929 27.362 -17.030 1.00 . A A . 62 LYS CE 1 1
10 17603 1 1 61 LYS CG C 4.630 25.705 -16.249 1.00 . A A . 62 LYS CG 1 1
10 17604 1 1 61 LYS H H 6.257 25.349 -13.799 1.00 . A A . 62 LYS H 1 1
10 17605 1 1 61 LYS HA H 5.623 23.254 -15.756 1.00 . A A . 62 LYS HA 1 1
10 17606 1 1 61 LYS HB2 H 6.742 26.054 -16.088 1.00 . A A . 62 LYS HB2 1 1
10 17607 1 1 61 LYS HB3 H 6.283 24.995 -17.420 1.00 . A A . 62 LYS HB3 1 1
10 17608 1 1 61 LYS HD2 H 5.058 27.635 -17.089 1.00 . A A . 62 LYS HD2 1 1
10 17609 1 1 61 LYS HD3 H 4.447 26.457 -18.252 1.00 . A A . 62 LYS HD3 1 1
10 17610 1 1 61 LYS HE2 H 2.739 27.464 -15.972 1.00 . A A . 62 LYS HE2 1 1
10 17611 1 1 61 LYS HE3 H 2.827 28.325 -17.509 1.00 . A A . 62 LYS HE3 1 1
10 17612 1 1 61 LYS HG2 H 3.973 24.873 -16.454 1.00 . A A . 62 LYS HG2 1 1
10 17613 1 1 61 LYS HG3 H 4.459 26.061 -15.245 1.00 . A A . 62 LYS HG3 1 1
10 17614 1 1 61 LYS HZ1 H 1.529 25.829 -16.868 1.00 . A A . 62 LYS HZ1 1 1
10 17615 1 1 61 LYS HZ2 H 2.440 25.787 -18.302 1.00 . A A . 62 LYS HZ2 1 1
10 17616 1 1 61 LYS HZ3 H 1.202 26.935 -18.112 1.00 . A A . 62 LYS HZ3 1 1
10 17617 1 1 61 LYS N N 6.153 24.414 -14.073 1.00 . A A . 62 LYS N 1 1
10 17618 1 1 61 LYS NZ N 1.951 26.407 -17.623 1.00 . A A . 62 LYS NZ 1 1
10 17619 1 1 61 LYS O O 8.699 24.021 -15.149 1.00 . A A . 62 LYS O 1 1
10 17620 1 1 62 ASP C C 9.900 22.708 -18.003 1.00 . A A . 63 ASP C 1 1
10 17621 1 1 62 ASP CA C 9.278 21.981 -16.808 1.00 . A A . 63 ASP CA 1 1
10 17622 1 1 62 ASP CB C 9.184 20.484 -17.115 1.00 . A A . 63 ASP CB 1 1
10 17623 1 1 62 ASP CG C 8.728 19.733 -15.863 1.00 . A A . 63 ASP CG 1 1
10 17624 1 1 62 ASP H H 7.138 22.132 -17.004 1.00 . A A . 63 ASP H 1 1
10 17625 1 1 62 ASP HA H 9.895 22.129 -15.934 1.00 . A A . 63 ASP HA 1 1
10 17626 1 1 62 ASP HB2 H 8.470 20.325 -17.910 1.00 . A A . 63 ASP HB2 1 1
10 17627 1 1 62 ASP HB3 H 10.152 20.118 -17.422 1.00 . A A . 63 ASP HB3 1 1
10 17628 1 1 62 ASP N N 7.914 22.522 -16.551 1.00 . A A . 63 ASP N 1 1
10 17629 1 1 62 ASP O O 10.969 22.360 -18.465 1.00 . A A . 63 ASP O 1 1
10 17630 1 1 62 ASP OD1 O 8.732 20.335 -14.801 1.00 . A A . 63 ASP OD1 1 1
10 17631 1 1 62 ASP OD2 O 8.384 18.570 -15.985 1.00 . A A . 63 ASP OD2 1 1
10 17632 1 1 63 ASN C C 10.692 25.597 -19.166 1.00 . A A . 64 ASN C 1 1
10 17633 1 1 63 ASN CA C 9.795 24.464 -19.669 1.00 . A A . 64 ASN CA 1 1
10 17634 1 1 63 ASN CB C 8.646 25.050 -20.493 1.00 . A A . 64 ASN CB 1 1
10 17635 1 1 63 ASN CG C 7.995 26.196 -19.716 1.00 . A A . 64 ASN CG 1 1
10 17636 1 1 63 ASN H H 8.381 23.981 -18.119 1.00 . A A . 64 ASN H 1 1
10 17637 1 1 63 ASN HA H 10.374 23.793 -20.286 1.00 . A A . 64 ASN HA 1 1
10 17638 1 1 63 ASN HB2 H 9.030 25.423 -21.431 1.00 . A A . 64 ASN HB2 1 1
10 17639 1 1 63 ASN HB3 H 7.912 24.281 -20.683 1.00 . A A . 64 ASN HB3 1 1
10 17640 1 1 63 ASN HD21 H 7.073 26.940 -21.309 1.00 . A A . 64 ASN HD21 1 1
10 17641 1 1 63 ASN HD22 H 6.764 27.748 -19.849 1.00 . A A . 64 ASN HD22 1 1
10 17642 1 1 63 ASN N N 9.240 23.716 -18.506 1.00 . A A . 64 ASN N 1 1
10 17643 1 1 63 ASN ND2 N 7.228 27.042 -20.347 1.00 . A A . 64 ASN ND2 1 1
10 17644 1 1 63 ASN O O 11.110 26.452 -19.922 1.00 . A A . 64 ASN O 1 1
10 17645 1 1 63 ASN OD1 O 8.187 26.323 -18.522 1.00 . A A . 64 ASN OD1 1 1
10 17646 1 1 64 ARG C C 13.231 26.635 -18.020 1.00 . A A . 65 ARG C 1 1
10 17647 1 1 64 ARG CA C 11.857 26.692 -17.347 1.00 . A A . 65 ARG CA 1 1
10 17648 1 1 64 ARG CB C 12.018 26.498 -15.838 1.00 . A A . 65 ARG CB 1 1
10 17649 1 1 64 ARG CD C 10.821 26.517 -13.644 1.00 . A A . 65 ARG CD 1 1
10 17650 1 1 64 ARG CG C 10.652 26.629 -15.160 1.00 . A A . 65 ARG CG 1 1
10 17651 1 1 64 ARG CZ C 11.337 28.153 -11.935 1.00 . A A . 65 ARG CZ 1 1
10 17652 1 1 64 ARG H H 10.640 24.915 -17.303 1.00 . A A . 65 ARG H 1 1
10 17653 1 1 64 ARG HA H 11.402 27.653 -17.541 1.00 . A A . 65 ARG HA 1 1
10 17654 1 1 64 ARG HB2 H 12.425 25.518 -15.642 1.00 . A A . 65 ARG HB2 1 1
10 17655 1 1 64 ARG HB3 H 12.687 27.251 -15.448 1.00 . A A . 65 ARG HB3 1 1
10 17656 1 1 64 ARG HD2 H 9.849 26.476 -13.175 1.00 . A A . 65 ARG HD2 1 1
10 17657 1 1 64 ARG HD3 H 11.373 25.619 -13.409 1.00 . A A . 65 ARG HD3 1 1
10 17658 1 1 64 ARG HE H 12.230 28.147 -13.709 1.00 . A A . 65 ARG HE 1 1
10 17659 1 1 64 ARG HG2 H 10.219 27.589 -15.404 1.00 . A A . 65 ARG HG2 1 1
10 17660 1 1 64 ARG HG3 H 10.000 25.842 -15.508 1.00 . A A . 65 ARG HG3 1 1
10 17661 1 1 64 ARG HH11 H 9.787 29.291 -12.491 1.00 . A A . 65 ARG HH11 1 1
10 17662 1 1 64 ARG HH12 H 10.184 29.338 -10.805 1.00 . A A . 65 ARG HH12 1 1
10 17663 1 1 64 ARG HH21 H 12.834 27.120 -11.098 1.00 . A A . 65 ARG HH21 1 1
10 17664 1 1 64 ARG HH22 H 11.909 28.108 -10.016 1.00 . A A . 65 ARG HH22 1 1
10 17665 1 1 64 ARG N N 10.989 25.613 -17.896 1.00 . A A . 65 ARG N 1 1
10 17666 1 1 64 ARG NE N 11.567 27.703 -13.138 1.00 . A A . 65 ARG NE 1 1
10 17667 1 1 64 ARG NH1 N 10.360 28.993 -11.728 1.00 . A A . 65 ARG NH1 1 1
10 17668 1 1 64 ARG NH2 N 12.085 27.763 -10.939 1.00 . A A . 65 ARG NH2 1 1
10 17669 1 1 64 ARG O O 13.874 27.644 -18.225 1.00 . A A . 65 ARG O 1 1
10 17670 1 1 65 PHE C C 16.112 25.770 -18.052 1.00 . A A . 66 PHE C 1 1
10 17671 1 1 65 PHE CA C 15.014 25.340 -19.026 1.00 . A A . 66 PHE CA 1 1
10 17672 1 1 65 PHE CB C 15.053 26.239 -20.264 1.00 . A A . 66 PHE CB 1 1
10 17673 1 1 65 PHE CD1 C 13.300 26.978 -21.917 1.00 . A A . 66 PHE CD1 1 1
10 17674 1 1 65 PHE CD2 C 13.283 24.677 -21.148 1.00 . A A . 66 PHE CD2 1 1
10 17675 1 1 65 PHE CE1 C 12.184 26.716 -22.721 1.00 . A A . 66 PHE CE1 1 1
10 17676 1 1 65 PHE CE2 C 12.166 24.417 -21.952 1.00 . A A . 66 PHE CE2 1 1
10 17677 1 1 65 PHE CG C 13.849 25.958 -21.130 1.00 . A A . 66 PHE CG 1 1
10 17678 1 1 65 PHE CZ C 11.617 25.436 -22.738 1.00 . A A . 66 PHE CZ 1 1
10 17679 1 1 65 PHE H H 13.149 24.658 -18.193 1.00 . A A . 66 PHE H 1 1
10 17680 1 1 65 PHE HA H 15.177 24.315 -19.323 1.00 . A A . 66 PHE HA 1 1
10 17681 1 1 65 PHE HB2 H 15.041 27.275 -19.957 1.00 . A A . 66 PHE HB2 1 1
10 17682 1 1 65 PHE HB3 H 15.955 26.041 -20.824 1.00 . A A . 66 PHE HB3 1 1
10 17683 1 1 65 PHE HD1 H 13.737 27.965 -21.903 1.00 . A A . 66 PHE HD1 1 1
10 17684 1 1 65 PHE HD2 H 13.707 23.892 -20.541 1.00 . A A . 66 PHE HD2 1 1
10 17685 1 1 65 PHE HE1 H 11.760 27.503 -23.327 1.00 . A A . 66 PHE HE1 1 1
10 17686 1 1 65 PHE HE2 H 11.729 23.429 -21.965 1.00 . A A . 66 PHE HE2 1 1
10 17687 1 1 65 PHE HZ H 10.756 25.236 -23.358 1.00 . A A . 66 PHE HZ 1 1
10 17688 1 1 65 PHE N N 13.684 25.461 -18.366 1.00 . A A . 66 PHE N 1 1
10 17689 1 1 65 PHE O O 17.139 26.284 -18.447 1.00 . A A . 66 PHE O 1 1
10 17690 1 1 66 ALA C C 18.276 25.311 -16.151 1.00 . A A . 67 ALA C 1 1
10 17691 1 1 66 ALA CA C 16.941 25.962 -15.784 1.00 . A A . 67 ALA CA 1 1
10 17692 1 1 66 ALA CB C 16.513 25.499 -14.391 1.00 . A A . 67 ALA CB 1 1
10 17693 1 1 66 ALA H H 15.071 25.147 -16.480 1.00 . A A . 67 ALA H 1 1
10 17694 1 1 66 ALA HA H 17.050 27.037 -15.790 1.00 . A A . 67 ALA HA 1 1
10 17695 1 1 66 ALA HB1 H 17.381 25.431 -13.752 1.00 . A A . 67 ALA HB1 1 1
10 17696 1 1 66 ALA HB2 H 16.041 24.531 -14.462 1.00 . A A . 67 ALA HB2 1 1
10 17697 1 1 66 ALA HB3 H 15.815 26.209 -13.974 1.00 . A A . 67 ALA HB3 1 1
10 17698 1 1 66 ALA N N 15.906 25.564 -16.780 1.00 . A A . 67 ALA N 1 1
10 17699 1 1 66 ALA O O 18.364 24.113 -16.335 1.00 . A A . 67 ALA O 1 1
10 17700 1 1 67 VAL C C 21.666 25.888 -15.533 1.00 . A A . 68 VAL C 1 1
10 17701 1 1 67 VAL CA C 20.645 25.516 -16.612 1.00 . A A . 68 VAL CA 1 1
10 17702 1 1 67 VAL CB C 21.101 26.078 -17.961 1.00 . A A . 68 VAL CB 1 1
10 17703 1 1 67 VAL CG1 C 21.188 27.603 -17.876 1.00 . A A . 68 VAL CG1 1 1
10 17704 1 1 67 VAL CG2 C 22.477 25.508 -18.311 1.00 . A A . 68 VAL CG2 1 1
10 17705 1 1 67 VAL H H 19.225 27.055 -16.106 1.00 . A A . 68 VAL H 1 1
10 17706 1 1 67 VAL HA H 20.567 24.441 -16.678 1.00 . A A . 68 VAL HA 1 1
10 17707 1 1 67 VAL HB H 20.391 25.799 -18.725 1.00 . A A . 68 VAL HB 1 1
10 17708 1 1 67 VAL HG11 H 20.617 27.948 -17.026 1.00 . A A . 68 VAL HG11 1 1
10 17709 1 1 67 VAL HG12 H 20.786 28.037 -18.780 1.00 . A A . 68 VAL HG12 1 1
10 17710 1 1 67 VAL HG13 H 22.219 27.900 -17.761 1.00 . A A . 68 VAL HG13 1 1
10 17711 1 1 67 VAL HG21 H 22.600 25.498 -19.384 1.00 . A A . 68 VAL HG21 1 1
10 17712 1 1 67 VAL HG22 H 22.557 24.500 -17.930 1.00 . A A . 68 VAL HG22 1 1
10 17713 1 1 67 VAL HG23 H 23.246 26.122 -17.867 1.00 . A A . 68 VAL HG23 1 1
10 17714 1 1 67 VAL N N 19.317 26.091 -16.258 1.00 . A A . 68 VAL N 1 1
10 17715 1 1 67 VAL O O 21.542 26.898 -14.871 1.00 . A A . 68 VAL O 1 1
10 17716 1 1 68 ALA C C 25.074 24.926 -14.798 1.00 . A A . 69 ALA C 1 1
10 17717 1 1 68 ALA CA C 23.697 25.387 -14.312 1.00 . A A . 69 ALA CA 1 1
10 17718 1 1 68 ALA CB C 23.345 24.656 -13.016 1.00 . A A . 69 ALA CB 1 1
10 17719 1 1 68 ALA H H 22.754 24.267 -15.895 1.00 . A A . 69 ALA H 1 1
10 17720 1 1 68 ALA HA H 23.717 26.451 -14.132 1.00 . A A . 69 ALA HA 1 1
10 17721 1 1 68 ALA HB1 H 23.453 23.591 -13.161 1.00 . A A . 69 ALA HB1 1 1
10 17722 1 1 68 ALA HB2 H 22.324 24.879 -12.743 1.00 . A A . 69 ALA HB2 1 1
10 17723 1 1 68 ALA HB3 H 24.008 24.981 -12.227 1.00 . A A . 69 ALA HB3 1 1
10 17724 1 1 68 ALA N N 22.673 25.078 -15.350 1.00 . A A . 69 ALA N 1 1
10 17725 1 1 68 ALA O O 25.196 23.957 -15.520 1.00 . A A . 69 ALA O 1 1
10 17726 1 1 69 LEU C C 28.158 24.416 -13.731 1.00 . A A . 70 LEU C 1 1
10 17727 1 1 69 LEU CA C 27.480 25.217 -14.845 1.00 . A A . 70 LEU CA 1 1
10 17728 1 1 69 LEU CB C 28.305 26.470 -15.143 1.00 . A A . 70 LEU CB 1 1
10 17729 1 1 69 LEU CD1 C 27.546 28.750 -15.823 1.00 . A A . 70 LEU CD1 1 1
10 17730 1 1 69 LEU CD2 C 28.428 27.164 -17.540 1.00 . A A . 70 LEU CD2 1 1
10 17731 1 1 69 LEU CG C 27.621 27.282 -16.245 1.00 . A A . 70 LEU CG 1 1
10 17732 1 1 69 LEU H H 25.991 26.394 -13.824 1.00 . A A . 70 LEU H 1 1
10 17733 1 1 69 LEU HA H 27.411 24.609 -15.735 1.00 . A A . 70 LEU HA 1 1
10 17734 1 1 69 LEU HB2 H 28.385 27.071 -14.250 1.00 . A A . 70 LEU HB2 1 1
10 17735 1 1 69 LEU HB3 H 29.292 26.179 -15.471 1.00 . A A . 70 LEU HB3 1 1
10 17736 1 1 69 LEU HD11 H 26.758 29.244 -16.374 1.00 . A A . 70 LEU HD11 1 1
10 17737 1 1 69 LEU HD12 H 28.488 29.235 -16.032 1.00 . A A . 70 LEU HD12 1 1
10 17738 1 1 69 LEU HD13 H 27.337 28.810 -14.765 1.00 . A A . 70 LEU HD13 1 1
10 17739 1 1 69 LEU HD21 H 29.444 26.884 -17.308 1.00 . A A . 70 LEU HD21 1 1
10 17740 1 1 69 LEU HD22 H 28.424 28.114 -18.054 1.00 . A A . 70 LEU HD22 1 1
10 17741 1 1 69 LEU HD23 H 27.982 26.411 -18.173 1.00 . A A . 70 LEU HD23 1 1
10 17742 1 1 69 LEU HG H 26.623 26.902 -16.406 1.00 . A A . 70 LEU HG 1 1
10 17743 1 1 69 LEU N N 26.111 25.616 -14.407 1.00 . A A . 70 LEU N 1 1
10 17744 1 1 69 LEU O O 27.924 24.642 -12.560 1.00 . A A . 70 LEU O 1 1
10 17745 1 1 70 ASP C C 30.917 23.432 -12.538 1.00 . A A . 71 ASP C 1 1
10 17746 1 1 70 ASP CA C 29.691 22.671 -13.047 1.00 . A A . 71 ASP CA 1 1
10 17747 1 1 70 ASP CB C 30.135 21.337 -13.649 1.00 . A A . 71 ASP CB 1 1
10 17748 1 1 70 ASP CG C 30.385 20.328 -12.525 1.00 . A A . 71 ASP CG 1 1
10 17749 1 1 70 ASP H H 29.175 23.317 -15.035 1.00 . A A . 71 ASP H 1 1
10 17750 1 1 70 ASP HA H 29.016 22.487 -12.224 1.00 . A A . 71 ASP HA 1 1
10 17751 1 1 70 ASP HB2 H 29.362 20.962 -14.304 1.00 . A A . 71 ASP HB2 1 1
10 17752 1 1 70 ASP HB3 H 31.045 21.481 -14.212 1.00 . A A . 71 ASP HB3 1 1
10 17753 1 1 70 ASP N N 28.998 23.483 -14.086 1.00 . A A . 71 ASP N 1 1
10 17754 1 1 70 ASP O O 31.552 24.166 -13.271 1.00 . A A . 71 ASP O 1 1
10 17755 1 1 70 ASP OD1 O 30.834 19.235 -12.827 1.00 . A A . 71 ASP OD1 1 1
10 17756 1 1 70 ASP OD2 O 30.124 20.667 -11.383 1.00 . A A . 71 ASP OD2 1 1
10 17757 1 1 71 SER C C 33.612 23.884 -11.695 1.00 . A A . 72 SER C 1 1
10 17758 1 1 71 SER CA C 32.434 23.974 -10.721 1.00 . A A . 72 SER CA 1 1
10 17759 1 1 71 SER CB C 32.826 23.329 -9.391 1.00 . A A . 72 SER CB 1 1
10 17760 1 1 71 SER H H 30.724 22.665 -10.717 1.00 . A A . 72 SER H 1 1
10 17761 1 1 71 SER HA H 32.184 25.011 -10.556 1.00 . A A . 72 SER HA 1 1
10 17762 1 1 71 SER HB2 H 33.575 23.935 -8.903 1.00 . A A . 72 SER HB2 1 1
10 17763 1 1 71 SER HB3 H 31.954 23.253 -8.757 1.00 . A A . 72 SER HB3 1 1
10 17764 1 1 71 SER HG H 33.770 21.726 -8.824 1.00 . A A . 72 SER HG 1 1
10 17765 1 1 71 SER N N 31.252 23.263 -11.287 1.00 . A A . 72 SER N 1 1
10 17766 1 1 71 SER O O 34.498 24.713 -11.688 1.00 . A A . 72 SER O 1 1
10 17767 1 1 71 SER OG O 33.350 22.031 -9.631 1.00 . A A . 72 SER OG 1 1
10 17768 1 1 72 GLU C C 34.445 23.536 -14.771 1.00 . A A . 73 GLU C 1 1
10 17769 1 1 72 GLU CA C 34.755 22.741 -13.500 1.00 . A A . 73 GLU CA 1 1
10 17770 1 1 72 GLU CB C 34.935 21.264 -13.854 1.00 . A A . 73 GLU CB 1 1
10 17771 1 1 72 GLU CD C 35.359 18.982 -12.927 1.00 . A A . 73 GLU CD 1 1
10 17772 1 1 72 GLU CG C 35.190 20.462 -12.576 1.00 . A A . 73 GLU CG 1 1
10 17773 1 1 72 GLU H H 32.908 22.220 -12.520 1.00 . A A . 73 GLU H 1 1
10 17774 1 1 72 GLU HA H 35.663 23.117 -13.053 1.00 . A A . 73 GLU HA 1 1
10 17775 1 1 72 GLU HB2 H 34.041 20.898 -14.337 1.00 . A A . 73 GLU HB2 1 1
10 17776 1 1 72 GLU HB3 H 35.777 21.154 -14.522 1.00 . A A . 73 GLU HB3 1 1
10 17777 1 1 72 GLU HG2 H 36.087 20.823 -12.097 1.00 . A A . 73 GLU HG2 1 1
10 17778 1 1 72 GLU HG3 H 34.351 20.578 -11.905 1.00 . A A . 73 GLU HG3 1 1
10 17779 1 1 72 GLU N N 33.631 22.881 -12.531 1.00 . A A . 73 GLU N 1 1
10 17780 1 1 72 GLU O O 34.917 23.216 -15.844 1.00 . A A . 73 GLU O 1 1
10 17781 1 1 72 GLU OE1 O 35.107 18.632 -14.068 1.00 . A A . 73 GLU OE1 1 1
10 17782 1 1 72 GLU OE2 O 35.737 18.225 -12.049 1.00 . A A . 73 GLU OE2 1 1
10 17783 1 1 73 GLN C C 32.652 24.476 -16.910 1.00 . A A . 74 GLN C 1 1
10 17784 1 1 73 GLN CA C 33.318 25.377 -15.870 1.00 . A A . 74 GLN CA 1 1
10 17785 1 1 73 GLN CB C 34.597 25.975 -16.462 1.00 . A A . 74 GLN CB 1 1
10 17786 1 1 73 GLN CD C 36.539 27.484 -16.026 1.00 . A A . 74 GLN CD 1 1
10 17787 1 1 73 GLN CG C 35.274 26.870 -15.422 1.00 . A A . 74 GLN CG 1 1
10 17788 1 1 73 GLN H H 33.281 24.816 -13.793 1.00 . A A . 74 GLN H 1 1
10 17789 1 1 73 GLN HA H 32.642 26.173 -15.596 1.00 . A A . 74 GLN HA 1 1
10 17790 1 1 73 GLN HB2 H 35.270 25.178 -16.743 1.00 . A A . 74 GLN HB2 1 1
10 17791 1 1 73 GLN HB3 H 34.349 26.562 -17.334 1.00 . A A . 74 GLN HB3 1 1
10 17792 1 1 73 GLN HE21 H 36.702 28.880 -14.623 1.00 . A A . 74 GLN HE21 1 1
10 17793 1 1 73 GLN HE22 H 37.932 28.879 -15.792 1.00 . A A . 74 GLN HE22 1 1
10 17794 1 1 73 GLN HG2 H 34.596 27.657 -15.128 1.00 . A A . 74 GLN HG2 1 1
10 17795 1 1 73 GLN HG3 H 35.538 26.280 -14.555 1.00 . A A . 74 GLN HG3 1 1
10 17796 1 1 73 GLN N N 33.655 24.571 -14.664 1.00 . A A . 74 GLN N 1 1
10 17797 1 1 73 GLN NE2 N 37.095 28.510 -15.440 1.00 . A A . 74 GLN NE2 1 1
10 17798 1 1 73 GLN O O 32.915 24.575 -18.092 1.00 . A A . 74 GLN O 1 1
10 17799 1 1 73 GLN OE1 O 37.026 27.026 -17.040 1.00 . A A . 74 GLN OE1 1 1
10 17800 1 1 74 ASN C C 29.629 23.042 -17.533 1.00 . A A . 75 ASN C 1 1
10 17801 1 1 74 ASN CA C 31.114 22.686 -17.446 1.00 . A A . 75 ASN CA 1 1
10 17802 1 1 74 ASN CB C 31.265 21.238 -16.978 1.00 . A A . 75 ASN CB 1 1
10 17803 1 1 74 ASN CG C 32.750 20.900 -16.838 1.00 . A A . 75 ASN CG 1 1
10 17804 1 1 74 ASN H H 31.594 23.528 -15.520 1.00 . A A . 75 ASN H 1 1
10 17805 1 1 74 ASN HA H 31.567 22.797 -18.421 1.00 . A A . 75 ASN HA 1 1
10 17806 1 1 74 ASN HB2 H 30.777 21.115 -16.022 1.00 . A A . 75 ASN HB2 1 1
10 17807 1 1 74 ASN HB3 H 30.812 20.576 -17.701 1.00 . A A . 75 ASN HB3 1 1
10 17808 1 1 74 ASN HD21 H 32.419 19.199 -15.872 1.00 . A A . 75 ASN HD21 1 1
10 17809 1 1 74 ASN HD22 H 34.049 19.544 -16.193 1.00 . A A . 75 ASN HD22 1 1
10 17810 1 1 74 ASN N N 31.792 23.594 -16.480 1.00 . A A . 75 ASN N 1 1
10 17811 1 1 74 ASN ND2 N 33.103 19.800 -16.233 1.00 . A A . 75 ASN ND2 1 1
10 17812 1 1 74 ASN O O 29.050 23.564 -16.600 1.00 . A A . 75 ASN O 1 1
10 17813 1 1 74 ASN OD1 O 33.600 21.646 -17.286 1.00 . A A . 75 ASN OD1 1 1
10 17814 1 1 75 ASN C C 26.724 21.917 -18.273 1.00 . A A . 76 ASN C 1 1
10 17815 1 1 75 ASN CA C 27.562 23.086 -18.795 1.00 . A A . 76 ASN CA 1 1
10 17816 1 1 75 ASN CB C 27.242 23.323 -20.272 1.00 . A A . 76 ASN CB 1 1
10 17817 1 1 75 ASN CG C 27.948 24.593 -20.749 1.00 . A A . 76 ASN CG 1 1
10 17818 1 1 75 ASN H H 29.495 22.343 -19.386 1.00 . A A . 76 ASN H 1 1
10 17819 1 1 75 ASN HA H 27.331 23.976 -18.229 1.00 . A A . 76 ASN HA 1 1
10 17820 1 1 75 ASN HB2 H 27.584 22.481 -20.854 1.00 . A A . 76 ASN HB2 1 1
10 17821 1 1 75 ASN HB3 H 26.175 23.437 -20.395 1.00 . A A . 76 ASN HB3 1 1
10 17822 1 1 75 ASN HD21 H 27.654 24.203 -22.673 1.00 . A A . 76 ASN HD21 1 1
10 17823 1 1 75 ASN HD22 H 28.500 25.637 -22.346 1.00 . A A . 76 ASN HD22 1 1
10 17824 1 1 75 ASN N N 29.009 22.764 -18.646 1.00 . A A . 76 ASN N 1 1
10 17825 1 1 75 ASN ND2 N 28.037 24.833 -22.029 1.00 . A A . 76 ASN ND2 1 1
10 17826 1 1 75 ASN O O 26.928 20.779 -18.648 1.00 . A A . 76 ASN O 1 1
10 17827 1 1 75 ASN OD1 O 28.423 25.375 -19.950 1.00 . A A . 76 ASN OD1 1 1
10 17828 1 1 76 ILE C C 23.464 21.388 -17.183 1.00 . A A . 77 ILE C 1 1
10 17829 1 1 76 ILE CA C 24.932 21.094 -16.869 1.00 . A A . 77 ILE CA 1 1
10 17830 1 1 76 ILE CB C 25.124 21.003 -15.353 1.00 . A A . 77 ILE CB 1 1
10 17831 1 1 76 ILE CD1 C 26.810 20.778 -13.524 1.00 . A A . 77 ILE CD1 1 1
10 17832 1 1 76 ILE CG1 C 26.603 20.768 -15.040 1.00 . A A . 77 ILE CG1 1 1
10 17833 1 1 76 ILE CG2 C 24.295 19.839 -14.805 1.00 . A A . 77 ILE CG2 1 1
10 17834 1 1 76 ILE H H 25.634 23.113 -17.124 1.00 . A A . 77 ILE H 1 1
10 17835 1 1 76 ILE HA H 25.216 20.157 -17.325 1.00 . A A . 77 ILE HA 1 1
10 17836 1 1 76 ILE HB H 24.799 21.924 -14.894 1.00 . A A . 77 ILE HB 1 1
10 17837 1 1 76 ILE HD11 H 27.386 21.648 -13.245 1.00 . A A . 77 ILE HD11 1 1
10 17838 1 1 76 ILE HD12 H 27.341 19.884 -13.228 1.00 . A A . 77 ILE HD12 1 1
10 17839 1 1 76 ILE HD13 H 25.851 20.808 -13.029 1.00 . A A . 77 ILE HD13 1 1
10 17840 1 1 76 ILE HG12 H 26.909 19.813 -15.439 1.00 . A A . 77 ILE HG12 1 1
10 17841 1 1 76 ILE HG13 H 27.195 21.552 -15.489 1.00 . A A . 77 ILE HG13 1 1
10 17842 1 1 76 ILE HG21 H 24.858 18.922 -14.896 1.00 . A A . 77 ILE HG21 1 1
10 17843 1 1 76 ILE HG22 H 23.376 19.756 -15.366 1.00 . A A . 77 ILE HG22 1 1
10 17844 1 1 76 ILE HG23 H 24.066 20.019 -13.765 1.00 . A A . 77 ILE HG23 1 1
10 17845 1 1 76 ILE N N 25.783 22.189 -17.413 1.00 . A A . 77 ILE N 1 1
10 17846 1 1 76 ILE O O 23.032 22.523 -17.166 1.00 . A A . 77 ILE O 1 1
10 17847 1 1 77 HIS C C 20.392 19.624 -16.992 1.00 . A A . 78 HIS C 1 1
10 17848 1 1 77 HIS CA C 21.256 20.603 -17.789 1.00 . A A . 78 HIS CA 1 1
10 17849 1 1 77 HIS CB C 21.024 20.386 -19.286 1.00 . A A . 78 HIS CB 1 1
10 17850 1 1 77 HIS CD2 C 21.482 22.691 -20.465 1.00 . A A . 78 HIS CD2 1 1
10 17851 1 1 77 HIS CE1 C 23.481 22.280 -21.192 1.00 . A A . 78 HIS CE1 1 1
10 17852 1 1 77 HIS CG C 21.796 21.413 -20.068 1.00 . A A . 78 HIS CG 1 1
10 17853 1 1 77 HIS H H 23.061 19.467 -17.482 1.00 . A A . 78 HIS H 1 1
10 17854 1 1 77 HIS HA H 20.986 21.615 -17.527 1.00 . A A . 78 HIS HA 1 1
10 17855 1 1 77 HIS HB2 H 21.359 19.397 -19.563 1.00 . A A . 78 HIS HB2 1 1
10 17856 1 1 77 HIS HB3 H 19.971 20.484 -19.505 1.00 . A A . 78 HIS HB3 1 1
10 17857 1 1 77 HIS HD1 H 23.591 20.348 -20.428 1.00 . A A . 78 HIS HD1 1 1
10 17858 1 1 77 HIS HD2 H 20.550 23.195 -20.258 1.00 . A A . 78 HIS HD2 1 1
10 17859 1 1 77 HIS HE1 H 24.446 22.384 -21.668 1.00 . A A . 78 HIS HE1 1 1
10 17860 1 1 77 HIS N N 22.693 20.376 -17.472 1.00 . A A . 78 HIS N 1 1
10 17861 1 1 77 HIS ND1 N 23.076 21.174 -20.543 1.00 . A A . 78 HIS ND1 1 1
10 17862 1 1 77 HIS NE2 N 22.548 23.235 -21.174 1.00 . A A . 78 HIS NE2 1 1
10 17863 1 1 77 HIS O O 20.831 18.553 -16.619 1.00 . A A . 78 HIS O 1 1
10 17864 1 1 78 VAL C C 18.266 17.690 -16.606 1.00 . A A . 79 VAL C 1 1
10 17865 1 1 78 VAL CA C 18.267 19.077 -15.962 1.00 . A A . 79 VAL CA 1 1
10 17866 1 1 78 VAL CB C 16.847 19.643 -15.970 1.00 . A A . 79 VAL CB 1 1
10 17867 1 1 78 VAL CG1 C 16.885 21.122 -15.574 1.00 . A A . 79 VAL CG1 1 1
10 17868 1 1 78 VAL CG2 C 16.252 19.506 -17.373 1.00 . A A . 79 VAL CG2 1 1
10 17869 1 1 78 VAL H H 18.835 20.849 -17.043 1.00 . A A . 79 VAL H 1 1
10 17870 1 1 78 VAL HA H 18.620 19.001 -14.943 1.00 . A A . 79 VAL HA 1 1
10 17871 1 1 78 VAL HB H 16.237 19.098 -15.265 1.00 . A A . 79 VAL HB 1 1
10 17872 1 1 78 VAL HG11 H 16.163 21.304 -14.791 1.00 . A A . 79 VAL HG11 1 1
10 17873 1 1 78 VAL HG12 H 16.645 21.731 -16.433 1.00 . A A . 79 VAL HG12 1 1
10 17874 1 1 78 VAL HG13 H 17.872 21.374 -15.218 1.00 . A A . 79 VAL HG13 1 1
10 17875 1 1 78 VAL HG21 H 15.467 20.238 -17.505 1.00 . A A . 79 VAL HG21 1 1
10 17876 1 1 78 VAL HG22 H 15.842 18.514 -17.495 1.00 . A A . 79 VAL HG22 1 1
10 17877 1 1 78 VAL HG23 H 17.024 19.670 -18.109 1.00 . A A . 79 VAL HG23 1 1
10 17878 1 1 78 VAL N N 19.166 19.983 -16.731 1.00 . A A . 79 VAL N 1 1
10 17879 1 1 78 VAL O O 17.991 16.697 -15.962 1.00 . A A . 79 VAL O 1 1
10 17880 1 1 79 LYS C C 19.991 15.984 -19.057 1.00 . A A . 80 LYS C 1 1
10 17881 1 1 79 LYS CA C 18.578 16.291 -18.557 1.00 . A A . 80 LYS CA 1 1
10 17882 1 1 79 LYS CB C 17.613 16.326 -19.745 1.00 . A A . 80 LYS CB 1 1
10 17883 1 1 79 LYS CD C 16.506 14.957 -21.517 1.00 . A A . 80 LYS CD 1 1
10 17884 1 1 79 LYS CE C 16.256 13.534 -22.020 1.00 . A A . 80 LYS CE 1 1
10 17885 1 1 79 LYS CG C 17.443 14.913 -20.308 1.00 . A A . 80 LYS CG 1 1
10 17886 1 1 79 LYS H H 18.783 18.427 -18.374 1.00 . A A . 80 LYS H 1 1
10 17887 1 1 79 LYS HA H 18.267 15.524 -17.864 1.00 . A A . 80 LYS HA 1 1
10 17888 1 1 79 LYS HB2 H 16.655 16.700 -19.418 1.00 . A A . 80 LYS HB2 1 1
10 17889 1 1 79 LYS HB3 H 18.011 16.974 -20.512 1.00 . A A . 80 LYS HB3 1 1
10 17890 1 1 79 LYS HD2 H 15.568 15.407 -21.229 1.00 . A A . 80 LYS HD2 1 1
10 17891 1 1 79 LYS HD3 H 16.960 15.543 -22.303 1.00 . A A . 80 LYS HD3 1 1
10 17892 1 1 79 LYS HE2 H 15.905 13.571 -23.042 1.00 . A A . 80 LYS HE2 1 1
10 17893 1 1 79 LYS HE3 H 17.176 12.970 -21.977 1.00 . A A . 80 LYS HE3 1 1
10 17894 1 1 79 LYS HG2 H 18.405 14.529 -20.612 1.00 . A A . 80 LYS HG2 1 1
10 17895 1 1 79 LYS HG3 H 17.022 14.271 -19.549 1.00 . A A . 80 LYS HG3 1 1
10 17896 1 1 79 LYS HZ1 H 14.305 13.330 -21.321 1.00 . A A . 80 LYS HZ1 1 1
10 17897 1 1 79 LYS HZ2 H 15.498 12.972 -20.166 1.00 . A A . 80 LYS HZ2 1 1
10 17898 1 1 79 LYS HZ3 H 15.163 11.870 -21.414 1.00 . A A . 80 LYS HZ3 1 1
10 17899 1 1 79 LYS N N 18.566 17.614 -17.872 1.00 . A A . 80 LYS N 1 1
10 17900 1 1 79 LYS NZ N 15.228 12.877 -21.166 1.00 . A A . 80 LYS NZ 1 1
10 17901 1 1 79 LYS O O 20.363 16.351 -20.154 1.00 . A A . 80 LYS O 1 1
10 17902 1 1 80 ASP C C 22.766 13.936 -17.762 1.00 . A A . 81 ASP C 1 1
10 17903 1 1 80 ASP CA C 22.169 14.990 -18.697 1.00 . A A . 81 ASP CA 1 1
10 17904 1 1 80 ASP CB C 23.029 16.254 -18.654 1.00 . A A . 81 ASP CB 1 1
10 17905 1 1 80 ASP CG C 24.372 15.980 -19.333 1.00 . A A . 81 ASP CG 1 1
10 17906 1 1 80 ASP H H 20.461 15.030 -17.380 1.00 . A A . 81 ASP H 1 1
10 17907 1 1 80 ASP HA H 22.148 14.603 -19.705 1.00 . A A . 81 ASP HA 1 1
10 17908 1 1 80 ASP HB2 H 22.519 17.054 -19.171 1.00 . A A . 81 ASP HB2 1 1
10 17909 1 1 80 ASP HB3 H 23.197 16.540 -17.626 1.00 . A A . 81 ASP HB3 1 1
10 17910 1 1 80 ASP N N 20.781 15.317 -18.262 1.00 . A A . 81 ASP N 1 1
10 17911 1 1 80 ASP O O 22.248 13.674 -16.694 1.00 . A A . 81 ASP O 1 1
10 17912 1 1 80 ASP OD1 O 24.434 16.098 -20.546 1.00 . A A . 81 ASP OD1 1 1
10 17913 1 1 80 ASP OD2 O 25.314 15.656 -18.630 1.00 . A A . 81 ASP OD2 1 1
10 17914 1 1 81 ILE C C 25.577 12.945 -16.431 1.00 . A A . 82 ILE C 1 1
10 17915 1 1 81 ILE CA C 24.487 12.297 -17.287 1.00 . A A . 82 ILE CA 1 1
10 17916 1 1 81 ILE CB C 25.111 11.207 -18.161 1.00 . A A . 82 ILE CB 1 1
10 17917 1 1 81 ILE CD1 C 24.704 9.653 -20.075 1.00 . A A . 82 ILE CD1 1 1
10 17918 1 1 81 ILE CG1 C 24.044 10.620 -19.088 1.00 . A A . 82 ILE CG1 1 1
10 17919 1 1 81 ILE CG2 C 25.676 10.100 -17.268 1.00 . A A . 82 ILE CG2 1 1
10 17920 1 1 81 ILE H H 24.257 13.559 -19.018 1.00 . A A . 82 ILE H 1 1
10 17921 1 1 81 ILE HA H 23.737 11.858 -16.644 1.00 . A A . 82 ILE HA 1 1
10 17922 1 1 81 ILE HB H 25.907 11.632 -18.753 1.00 . A A . 82 ILE HB 1 1
10 17923 1 1 81 ILE HD11 H 24.001 9.397 -20.853 1.00 . A A . 82 ILE HD11 1 1
10 17924 1 1 81 ILE HD12 H 25.006 8.757 -19.553 1.00 . A A . 82 ILE HD12 1 1
10 17925 1 1 81 ILE HD13 H 25.571 10.124 -20.514 1.00 . A A . 82 ILE HD13 1 1
10 17926 1 1 81 ILE HG12 H 23.309 10.090 -18.501 1.00 . A A . 82 ILE HG12 1 1
10 17927 1 1 81 ILE HG13 H 23.563 11.419 -19.634 1.00 . A A . 82 ILE HG13 1 1
10 17928 1 1 81 ILE HG21 H 26.066 9.303 -17.885 1.00 . A A . 82 ILE HG21 1 1
10 17929 1 1 81 ILE HG22 H 24.892 9.712 -16.635 1.00 . A A . 82 ILE HG22 1 1
10 17930 1 1 81 ILE HG23 H 26.468 10.502 -16.655 1.00 . A A . 82 ILE HG23 1 1
10 17931 1 1 81 ILE N N 23.856 13.332 -18.154 1.00 . A A . 82 ILE N 1 1
10 17932 1 1 81 ILE O O 26.418 13.669 -16.924 1.00 . A A . 82 ILE O 1 1
10 17933 1 1 82 VAL C C 27.289 12.178 -13.465 1.00 . A A . 83 VAL C 1 1
10 17934 1 1 82 VAL CA C 26.605 13.288 -14.266 1.00 . A A . 83 VAL CA 1 1
10 17935 1 1 82 VAL CB C 25.944 14.278 -13.304 1.00 . A A . 83 VAL CB 1 1
10 17936 1 1 82 VAL CG1 C 25.125 13.511 -12.264 1.00 . A A . 83 VAL CG1 1 1
10 17937 1 1 82 VAL CG2 C 27.024 15.099 -12.597 1.00 . A A . 83 VAL CG2 1 1
10 17938 1 1 82 VAL H H 24.882 12.101 -14.774 1.00 . A A . 83 VAL H 1 1
10 17939 1 1 82 VAL HA H 27.340 13.804 -14.866 1.00 . A A . 83 VAL HA 1 1
10 17940 1 1 82 VAL HB H 25.295 14.939 -13.858 1.00 . A A . 83 VAL HB 1 1
10 17941 1 1 82 VAL HG11 H 24.800 12.571 -12.685 1.00 . A A . 83 VAL HG11 1 1
10 17942 1 1 82 VAL HG12 H 24.262 14.097 -11.983 1.00 . A A . 83 VAL HG12 1 1
10 17943 1 1 82 VAL HG13 H 25.734 13.325 -11.392 1.00 . A A . 83 VAL HG13 1 1
10 17944 1 1 82 VAL HG21 H 26.573 15.962 -12.130 1.00 . A A . 83 VAL HG21 1 1
10 17945 1 1 82 VAL HG22 H 27.760 15.425 -13.318 1.00 . A A . 83 VAL HG22 1 1
10 17946 1 1 82 VAL HG23 H 27.504 14.492 -11.843 1.00 . A A . 83 VAL HG23 1 1
10 17947 1 1 82 VAL N N 25.569 12.690 -15.152 1.00 . A A . 83 VAL N 1 1
10 17948 1 1 82 VAL O O 26.712 11.139 -13.212 1.00 . A A . 83 VAL O 1 1
10 17949 1 1 83 LYS C C 29.163 11.671 -10.795 1.00 . A A . 84 LYS C 1 1
10 17950 1 1 83 LYS CA C 29.227 11.336 -12.288 1.00 . A A . 84 LYS CA 1 1
10 17951 1 1 83 LYS CB C 30.690 11.270 -12.734 1.00 . A A . 84 LYS CB 1 1
10 17952 1 1 83 LYS CD C 32.827 9.991 -12.522 1.00 . A A . 84 LYS CD 1 1
10 17953 1 1 83 LYS CE C 33.431 8.675 -12.026 1.00 . A A . 84 LYS CE 1 1
10 17954 1 1 83 LYS CG C 31.387 10.111 -12.019 1.00 . A A . 84 LYS CG 1 1
10 17955 1 1 83 LYS H H 28.965 13.229 -13.283 1.00 . A A . 84 LYS H 1 1
10 17956 1 1 83 LYS HA H 28.755 10.380 -12.461 1.00 . A A . 84 LYS HA 1 1
10 17957 1 1 83 LYS HB2 H 30.733 11.113 -13.802 1.00 . A A . 84 LYS HB2 1 1
10 17958 1 1 83 LYS HB3 H 31.184 12.196 -12.485 1.00 . A A . 84 LYS HB3 1 1
10 17959 1 1 83 LYS HD2 H 32.834 10.006 -13.601 1.00 . A A . 84 LYS HD2 1 1
10 17960 1 1 83 LYS HD3 H 33.410 10.818 -12.146 1.00 . A A . 84 LYS HD3 1 1
10 17961 1 1 83 LYS HE2 H 34.112 8.876 -11.212 1.00 . A A . 84 LYS HE2 1 1
10 17962 1 1 83 LYS HE3 H 32.641 8.023 -11.683 1.00 . A A . 84 LYS HE3 1 1
10 17963 1 1 83 LYS HG2 H 31.392 10.295 -10.955 1.00 . A A . 84 LYS HG2 1 1
10 17964 1 1 83 LYS HG3 H 30.858 9.192 -12.222 1.00 . A A . 84 LYS HG3 1 1
10 17965 1 1 83 LYS HZ1 H 33.779 7.066 -13.301 1.00 . A A . 84 LYS HZ1 1 1
10 17966 1 1 83 LYS HZ2 H 35.177 7.941 -12.891 1.00 . A A . 84 LYS HZ2 1 1
10 17967 1 1 83 LYS HZ3 H 34.066 8.581 -14.007 1.00 . A A . 84 LYS HZ3 1 1
10 17968 1 1 83 LYS N N 28.514 12.386 -13.068 1.00 . A A . 84 LYS N 1 1
10 17969 1 1 83 LYS NZ N 34.169 8.016 -13.141 1.00 . A A . 84 LYS NZ 1 1
10 17970 1 1 83 LYS O O 29.172 12.821 -10.406 1.00 . A A . 84 LYS O 1 1
10 17971 1 1 84 VAL C C 30.420 10.701 -7.878 1.00 . A A . 85 VAL C 1 1
10 17972 1 1 84 VAL CA C 29.038 10.925 -8.492 1.00 . A A . 85 VAL CA 1 1
10 17973 1 1 84 VAL CB C 28.039 9.963 -7.847 1.00 . A A . 85 VAL CB 1 1
10 17974 1 1 84 VAL CG1 C 27.762 10.403 -6.409 1.00 . A A . 85 VAL CG1 1 1
10 17975 1 1 84 VAL CG2 C 26.733 9.974 -8.644 1.00 . A A . 85 VAL CG2 1 1
10 17976 1 1 84 VAL H H 29.097 9.751 -10.296 1.00 . A A . 85 VAL H 1 1
10 17977 1 1 84 VAL HA H 28.726 11.943 -8.315 1.00 . A A . 85 VAL HA 1 1
10 17978 1 1 84 VAL HB H 28.450 8.965 -7.844 1.00 . A A . 85 VAL HB 1 1
10 17979 1 1 84 VAL HG11 H 28.694 10.458 -5.865 1.00 . A A . 85 VAL HG11 1 1
10 17980 1 1 84 VAL HG12 H 27.109 9.688 -5.932 1.00 . A A . 85 VAL HG12 1 1
10 17981 1 1 84 VAL HG13 H 27.290 11.375 -6.413 1.00 . A A . 85 VAL HG13 1 1
10 17982 1 1 84 VAL HG21 H 26.067 9.219 -8.254 1.00 . A A . 85 VAL HG21 1 1
10 17983 1 1 84 VAL HG22 H 26.944 9.766 -9.683 1.00 . A A . 85 VAL HG22 1 1
10 17984 1 1 84 VAL HG23 H 26.267 10.944 -8.558 1.00 . A A . 85 VAL HG23 1 1
10 17985 1 1 84 VAL N N 29.101 10.671 -9.959 1.00 . A A . 85 VAL N 1 1
10 17986 1 1 84 VAL O O 30.917 9.592 -7.833 1.00 . A A . 85 VAL O 1 1
10 17987 1 1 85 ILE C C 32.397 12.252 -5.407 1.00 . A A . 86 ILE C 1 1
10 17988 1 1 85 ILE CA C 32.393 11.600 -6.792 1.00 . A A . 86 ILE CA 1 1
10 17989 1 1 85 ILE CB C 33.432 12.288 -7.681 1.00 . A A . 86 ILE CB 1 1
10 17990 1 1 85 ILE CD1 C 34.221 12.534 -10.038 1.00 . A A . 86 ILE CD1 1 1
10 17991 1 1 85 ILE CG1 C 33.382 11.682 -9.085 1.00 . A A . 86 ILE CG1 1 1
10 17992 1 1 85 ILE CG2 C 34.827 12.085 -7.087 1.00 . A A . 86 ILE CG2 1 1
10 17993 1 1 85 ILE H H 30.622 12.630 -7.453 1.00 . A A . 86 ILE H 1 1
10 17994 1 1 85 ILE HA H 32.635 10.553 -6.699 1.00 . A A . 86 ILE HA 1 1
10 17995 1 1 85 ILE HB H 33.215 13.344 -7.739 1.00 . A A . 86 ILE HB 1 1
10 17996 1 1 85 ILE HD11 H 33.822 12.455 -11.038 1.00 . A A . 86 ILE HD11 1 1
10 17997 1 1 85 ILE HD12 H 35.243 12.186 -10.030 1.00 . A A . 86 ILE HD12 1 1
10 17998 1 1 85 ILE HD13 H 34.190 13.566 -9.720 1.00 . A A . 86 ILE HD13 1 1
10 17999 1 1 85 ILE HG12 H 33.779 10.677 -9.057 1.00 . A A . 86 ILE HG12 1 1
10 18000 1 1 85 ILE HG13 H 32.360 11.655 -9.430 1.00 . A A . 86 ILE HG13 1 1
10 18001 1 1 85 ILE HG21 H 34.925 11.068 -6.737 1.00 . A A . 86 ILE HG21 1 1
10 18002 1 1 85 ILE HG22 H 34.969 12.766 -6.261 1.00 . A A . 86 ILE HG22 1 1
10 18003 1 1 85 ILE HG23 H 35.573 12.279 -7.844 1.00 . A A . 86 ILE HG23 1 1
10 18004 1 1 85 ILE N N 31.043 11.746 -7.405 1.00 . A A . 86 ILE N 1 1
10 18005 1 1 85 ILE O O 33.435 12.457 -4.810 1.00 . A A . 86 ILE O 1 1
10 18006 1 1 86 ASP C C 30.349 12.343 -2.608 1.00 . A A . 87 ASP C 1 1
10 18007 1 1 86 ASP CA C 31.181 13.218 -3.548 1.00 . A A . 87 ASP CA 1 1
10 18008 1 1 86 ASP CB C 30.533 14.599 -3.667 1.00 . A A . 87 ASP CB 1 1
10 18009 1 1 86 ASP CG C 31.586 15.622 -4.098 1.00 . A A . 87 ASP CG 1 1
10 18010 1 1 86 ASP H H 30.418 12.406 -5.392 1.00 . A A . 87 ASP H 1 1
10 18011 1 1 86 ASP HA H 32.181 13.323 -3.152 1.00 . A A . 87 ASP HA 1 1
10 18012 1 1 86 ASP HB2 H 29.743 14.563 -4.403 1.00 . A A . 87 ASP HB2 1 1
10 18013 1 1 86 ASP HB3 H 30.121 14.886 -2.712 1.00 . A A . 87 ASP HB3 1 1
10 18014 1 1 86 ASP N N 31.244 12.580 -4.893 1.00 . A A . 87 ASP N 1 1
10 18015 1 1 86 ASP O O 29.363 11.754 -3.005 1.00 . A A . 87 ASP O 1 1
10 18016 1 1 86 ASP OD1 O 31.286 16.804 -4.058 1.00 . A A . 87 ASP OD1 1 1
10 18017 1 1 86 ASP OD2 O 32.674 15.206 -4.460 1.00 . A A . 87 ASP OD2 1 1
10 18018 1 1 87 GLY C C 30.338 9.944 -0.598 1.00 . A A . 88 GLY C 1 1
10 18019 1 1 87 GLY CA C 29.967 11.416 -0.404 1.00 . A A . 88 GLY CA 1 1
10 18020 1 1 87 GLY H H 31.536 12.735 -1.067 1.00 . A A . 88 GLY H 1 1
10 18021 1 1 87 GLY HA2 H 30.205 11.718 0.606 1.00 . A A . 88 GLY HA2 1 1
10 18022 1 1 87 GLY HA3 H 28.910 11.547 -0.579 1.00 . A A . 88 GLY HA3 1 1
10 18023 1 1 87 GLY N N 30.738 12.253 -1.367 1.00 . A A . 88 GLY N 1 1
10 18024 1 1 87 GLY O O 31.245 9.616 -1.336 1.00 . A A . 88 GLY O 1 1
10 18025 1 1 88 PRO C C 29.459 7.041 -1.380 1.00 . A A . 89 PRO C 1 1
10 18026 1 1 88 PRO CA C 29.858 7.597 -0.010 1.00 . A A . 89 PRO CA 1 1
10 18027 1 1 88 PRO CB C 28.955 7.012 1.075 1.00 . A A . 89 PRO CB 1 1
10 18028 1 1 88 PRO CD C 28.501 9.362 0.993 1.00 . A A . 89 PRO CD 1 1
10 18029 1 1 88 PRO CG C 27.870 8.021 1.244 1.00 . A A . 89 PRO CG 1 1
10 18030 1 1 88 PRO HA H 30.882 7.339 0.205 1.00 . A A . 89 PRO HA 1 1
10 18031 1 1 88 PRO HB2 H 28.565 6.060 0.748 1.00 . A A . 89 PRO HB2 1 1
10 18032 1 1 88 PRO HB3 H 29.521 6.879 1.985 1.00 . A A . 89 PRO HB3 1 1
10 18033 1 1 88 PRO HD2 H 27.792 10.033 0.530 1.00 . A A . 89 PRO HD2 1 1
10 18034 1 1 88 PRO HD3 H 28.857 9.793 1.916 1.00 . A A . 89 PRO HD3 1 1
10 18035 1 1 88 PRO HG2 H 27.080 7.832 0.533 1.00 . A A . 89 PRO HG2 1 1
10 18036 1 1 88 PRO HG3 H 27.476 7.968 2.249 1.00 . A A . 89 PRO HG3 1 1
10 18037 1 1 88 PRO N N 29.614 9.042 0.082 1.00 . A A . 89 PRO N 1 1
10 18038 1 1 88 PRO O O 29.763 5.915 -1.717 1.00 . A A . 89 PRO O 1 1
10 18039 1 1 89 HIS C C 29.482 7.632 -4.520 1.00 . A A . 90 HIS C 1 1
10 18040 1 1 89 HIS CA C 28.362 7.351 -3.519 1.00 . A A . 90 HIS CA 1 1
10 18041 1 1 89 HIS CB C 27.092 8.088 -3.949 1.00 . A A . 90 HIS CB 1 1
10 18042 1 1 89 HIS CD2 C 25.520 8.738 -1.946 1.00 . A A . 90 HIS CD2 1 1
10 18043 1 1 89 HIS CE1 C 24.463 6.856 -1.751 1.00 . A A . 90 HIS CE1 1 1
10 18044 1 1 89 HIS CG C 26.025 7.896 -2.906 1.00 . A A . 90 HIS CG 1 1
10 18045 1 1 89 HIS H H 28.552 8.733 -1.879 1.00 . A A . 90 HIS H 1 1
10 18046 1 1 89 HIS HA H 28.169 6.290 -3.483 1.00 . A A . 90 HIS HA 1 1
10 18047 1 1 89 HIS HB2 H 27.306 9.141 -4.058 1.00 . A A . 90 HIS HB2 1 1
10 18048 1 1 89 HIS HB3 H 26.748 7.690 -4.893 1.00 . A A . 90 HIS HB3 1 1
10 18049 1 1 89 HIS HD1 H 25.462 5.893 -3.301 1.00 . A A . 90 HIS HD1 1 1
10 18050 1 1 89 HIS HD2 H 25.839 9.756 -1.781 1.00 . A A . 90 HIS HD2 1 1
10 18051 1 1 89 HIS HE1 H 23.787 6.086 -1.411 1.00 . A A . 90 HIS HE1 1 1
10 18052 1 1 89 HIS N N 28.780 7.826 -2.170 1.00 . A A . 90 HIS N 1 1
10 18053 1 1 89 HIS ND1 N 25.337 6.702 -2.763 1.00 . A A . 90 HIS ND1 1 1
10 18054 1 1 89 HIS NE2 N 24.534 8.079 -1.217 1.00 . A A . 90 HIS NE2 1 1
10 18055 1 1 89 HIS O O 29.492 7.112 -5.619 1.00 . A A . 90 HIS O 1 1
10 18056 1 1 90 SER C C 31.992 7.544 -5.825 1.00 . A A . 91 SER C 1 1
10 18057 1 1 90 SER CA C 31.551 8.793 -5.058 1.00 . A A . 91 SER CA 1 1
10 18058 1 1 90 SER CB C 32.721 9.322 -4.227 1.00 . A A . 91 SER CB 1 1
10 18059 1 1 90 SER H H 30.383 8.864 -3.254 1.00 . A A . 91 SER H 1 1
10 18060 1 1 90 SER HA H 31.235 9.552 -5.757 1.00 . A A . 91 SER HA 1 1
10 18061 1 1 90 SER HB2 H 33.180 10.154 -4.740 1.00 . A A . 91 SER HB2 1 1
10 18062 1 1 90 SER HB3 H 32.354 9.651 -3.265 1.00 . A A . 91 SER HB3 1 1
10 18063 1 1 90 SER HG H 34.550 8.696 -4.019 1.00 . A A . 91 SER HG 1 1
10 18064 1 1 90 SER N N 30.422 8.458 -4.144 1.00 . A A . 91 SER N 1 1
10 18065 1 1 90 SER O O 32.131 6.475 -5.265 1.00 . A A . 91 SER O 1 1
10 18066 1 1 90 SER OG O 33.679 8.292 -4.042 1.00 . A A . 91 SER OG 1 1
10 18067 1 1 91 GLY C C 31.446 5.938 -8.690 1.00 . A A . 92 GLY C 1 1
10 18068 1 1 91 GLY CA C 32.641 6.490 -7.908 1.00 . A A . 92 GLY CA 1 1
10 18069 1 1 91 GLY H H 32.091 8.540 -7.541 1.00 . A A . 92 GLY H 1 1
10 18070 1 1 91 GLY HA2 H 33.416 6.788 -8.599 1.00 . A A . 92 GLY HA2 1 1
10 18071 1 1 91 GLY HA3 H 33.022 5.726 -7.247 1.00 . A A . 92 GLY HA3 1 1
10 18072 1 1 91 GLY N N 32.210 7.670 -7.106 1.00 . A A . 92 GLY N 1 1
10 18073 1 1 91 GLY O O 31.558 4.957 -9.399 1.00 . A A . 92 GLY O 1 1
10 18074 1 1 92 ARG C C 28.540 7.164 -10.189 1.00 . A A . 93 ARG C 1 1
10 18075 1 1 92 ARG CA C 29.105 6.054 -9.302 1.00 . A A . 93 ARG CA 1 1
10 18076 1 1 92 ARG CB C 28.036 5.617 -8.298 1.00 . A A . 93 ARG CB 1 1
10 18077 1 1 92 ARG CD C 27.452 3.934 -6.548 1.00 . A A . 93 ARG CD 1 1
10 18078 1 1 92 ARG CG C 28.567 4.454 -7.458 1.00 . A A . 93 ARG CG 1 1
10 18079 1 1 92 ARG CZ C 27.264 2.017 -5.080 1.00 . A A . 93 ARG CZ 1 1
10 18080 1 1 92 ARG H H 30.229 7.346 -7.988 1.00 . A A . 93 ARG H 1 1
10 18081 1 1 92 ARG HA H 29.387 5.211 -9.916 1.00 . A A . 93 ARG HA 1 1
10 18082 1 1 92 ARG HB2 H 27.791 6.446 -7.649 1.00 . A A . 93 ARG HB2 1 1
10 18083 1 1 92 ARG HB3 H 27.151 5.303 -8.829 1.00 . A A . 93 ARG HB3 1 1
10 18084 1 1 92 ARG HD2 H 27.008 4.761 -6.014 1.00 . A A . 93 ARG HD2 1 1
10 18085 1 1 92 ARG HD3 H 26.697 3.446 -7.146 1.00 . A A . 93 ARG HD3 1 1
10 18086 1 1 92 ARG HE H 28.958 3.029 -5.302 1.00 . A A . 93 ARG HE 1 1
10 18087 1 1 92 ARG HG2 H 28.899 3.660 -8.111 1.00 . A A . 93 ARG HG2 1 1
10 18088 1 1 92 ARG HG3 H 29.395 4.794 -6.854 1.00 . A A . 93 ARG HG3 1 1
10 18089 1 1 92 ARG HH11 H 27.102 1.030 -6.814 1.00 . A A . 93 ARG HH11 1 1
10 18090 1 1 92 ARG HH12 H 26.265 0.326 -5.471 1.00 . A A . 93 ARG HH12 1 1
10 18091 1 1 92 ARG HH21 H 27.247 2.785 -3.231 1.00 . A A . 93 ARG HH21 1 1
10 18092 1 1 92 ARG HH22 H 26.348 1.319 -3.442 1.00 . A A . 93 ARG HH22 1 1
10 18093 1 1 92 ARG N N 30.302 6.555 -8.566 1.00 . A A . 93 ARG N 1 1
10 18094 1 1 92 ARG NE N 28.018 2.961 -5.573 1.00 . A A . 93 ARG NE 1 1
10 18095 1 1 92 ARG NH1 N 26.844 1.049 -5.848 1.00 . A A . 93 ARG NH1 1 1
10 18096 1 1 92 ARG NH2 N 26.927 2.043 -3.819 1.00 . A A . 93 ARG NH2 1 1
10 18097 1 1 92 ARG O O 28.555 8.323 -9.833 1.00 . A A . 93 ARG O 1 1
10 18098 1 1 93 GLU C C 25.938 7.856 -12.111 1.00 . A A . 94 GLU C 1 1
10 18099 1 1 93 GLU CA C 27.461 7.857 -12.244 1.00 . A A . 94 GLU CA 1 1
10 18100 1 1 93 GLU CB C 27.849 7.549 -13.691 1.00 . A A . 94 GLU CB 1 1
10 18101 1 1 93 GLU CD C 29.751 6.988 -15.210 1.00 . A A . 94 GLU CD 1 1
10 18102 1 1 93 GLU CG C 29.371 7.436 -13.798 1.00 . A A . 94 GLU CG 1 1
10 18103 1 1 93 GLU H H 28.024 5.876 -11.610 1.00 . A A . 94 GLU H 1 1
10 18104 1 1 93 GLU HA H 27.846 8.827 -11.965 1.00 . A A . 94 GLU HA 1 1
10 18105 1 1 93 GLU HB2 H 27.398 6.615 -13.993 1.00 . A A . 94 GLU HB2 1 1
10 18106 1 1 93 GLU HB3 H 27.500 8.343 -14.334 1.00 . A A . 94 GLU HB3 1 1
10 18107 1 1 93 GLU HG2 H 29.818 8.398 -13.593 1.00 . A A . 94 GLU HG2 1 1
10 18108 1 1 93 GLU HG3 H 29.730 6.713 -13.081 1.00 . A A . 94 GLU HG3 1 1
10 18109 1 1 93 GLU N N 28.033 6.818 -11.341 1.00 . A A . 94 GLU N 1 1
10 18110 1 1 93 GLU O O 25.337 6.862 -11.757 1.00 . A A . 94 GLU O 1 1
10 18111 1 1 93 GLU OE1 O 30.925 7.050 -15.535 1.00 . A A . 94 GLU OE1 1 1
10 18112 1 1 93 GLU OE2 O 28.861 6.588 -15.943 1.00 . A A . 94 GLU OE2 1 1
10 18113 1 1 94 GLY C C 23.241 9.852 -13.416 1.00 . A A . 95 GLY C 1 1
10 18114 1 1 94 GLY CA C 23.821 9.019 -12.271 1.00 . A A . 95 GLY CA 1 1
10 18115 1 1 94 GLY H H 25.808 9.759 -12.671 1.00 . A A . 95 GLY H 1 1
10 18116 1 1 94 GLY HA2 H 23.420 8.016 -12.318 1.00 . A A . 95 GLY HA2 1 1
10 18117 1 1 94 GLY HA3 H 23.552 9.469 -11.327 1.00 . A A . 95 GLY HA3 1 1
10 18118 1 1 94 GLY N N 25.306 8.964 -12.389 1.00 . A A . 95 GLY N 1 1
10 18119 1 1 94 GLY O O 23.945 10.578 -14.088 1.00 . A A . 95 GLY O 1 1
10 18120 1 1 95 GLU C C 20.665 11.787 -14.150 1.00 . A A . 96 GLU C 1 1
10 18121 1 1 95 GLU CA C 21.327 10.538 -14.736 1.00 . A A . 96 GLU CA 1 1
10 18122 1 1 95 GLU CB C 20.269 9.681 -15.434 1.00 . A A . 96 GLU CB 1 1
10 18123 1 1 95 GLU CD C 18.670 9.572 -17.351 1.00 . A A . 96 GLU CD 1 1
10 18124 1 1 95 GLU CG C 19.761 10.409 -16.680 1.00 . A A . 96 GLU CG 1 1
10 18125 1 1 95 GLU H H 21.409 9.162 -13.082 1.00 . A A . 96 GLU H 1 1
10 18126 1 1 95 GLU HA H 22.082 10.833 -15.450 1.00 . A A . 96 GLU HA 1 1
10 18127 1 1 95 GLU HB2 H 20.706 8.736 -15.722 1.00 . A A . 96 GLU HB2 1 1
10 18128 1 1 95 GLU HB3 H 19.446 9.505 -14.758 1.00 . A A . 96 GLU HB3 1 1
10 18129 1 1 95 GLU HG2 H 19.354 11.368 -16.395 1.00 . A A . 96 GLU HG2 1 1
10 18130 1 1 95 GLU HG3 H 20.578 10.555 -17.371 1.00 . A A . 96 GLU HG3 1 1
10 18131 1 1 95 GLU N N 21.959 9.753 -13.639 1.00 . A A . 96 GLU N 1 1
10 18132 1 1 95 GLU O O 20.011 11.732 -13.127 1.00 . A A . 96 GLU O 1 1
10 18133 1 1 95 GLU OE1 O 18.370 8.506 -16.839 1.00 . A A . 96 GLU OE1 1 1
10 18134 1 1 95 GLU OE2 O 18.153 10.011 -18.365 1.00 . A A . 96 GLU OE2 1 1
10 18135 1 1 96 ILE C C 18.815 14.335 -14.852 1.00 . A A . 97 ILE C 1 1
10 18136 1 1 96 ILE CA C 20.215 14.165 -14.262 1.00 . A A . 97 ILE CA 1 1
10 18137 1 1 96 ILE CB C 21.076 15.366 -14.657 1.00 . A A . 97 ILE CB 1 1
10 18138 1 1 96 ILE CD1 C 23.333 16.406 -14.449 1.00 . A A . 97 ILE CD1 1 1
10 18139 1 1 96 ILE CG1 C 22.405 15.318 -13.903 1.00 . A A . 97 ILE CG1 1 1
10 18140 1 1 96 ILE CG2 C 20.337 16.659 -14.306 1.00 . A A . 97 ILE CG2 1 1
10 18141 1 1 96 ILE H H 21.364 12.937 -15.607 1.00 . A A . 97 ILE H 1 1
10 18142 1 1 96 ILE HA H 20.147 14.109 -13.185 1.00 . A A . 97 ILE HA 1 1
10 18143 1 1 96 ILE HB H 21.265 15.338 -15.720 1.00 . A A . 97 ILE HB 1 1
10 18144 1 1 96 ILE HD11 H 24.163 15.945 -14.964 1.00 . A A . 97 ILE HD11 1 1
10 18145 1 1 96 ILE HD12 H 23.704 17.007 -13.632 1.00 . A A . 97 ILE HD12 1 1
10 18146 1 1 96 ILE HD13 H 22.785 17.033 -15.138 1.00 . A A . 97 ILE HD13 1 1
10 18147 1 1 96 ILE HG12 H 22.229 15.490 -12.851 1.00 . A A . 97 ILE HG12 1 1
10 18148 1 1 96 ILE HG13 H 22.863 14.351 -14.039 1.00 . A A . 97 ILE HG13 1 1
10 18149 1 1 96 ILE HG21 H 20.976 17.285 -13.700 1.00 . A A . 97 ILE HG21 1 1
10 18150 1 1 96 ILE HG22 H 19.439 16.422 -13.754 1.00 . A A . 97 ILE HG22 1 1
10 18151 1 1 96 ILE HG23 H 20.075 17.182 -15.213 1.00 . A A . 97 ILE HG23 1 1
10 18152 1 1 96 ILE N N 20.832 12.913 -14.786 1.00 . A A . 97 ILE N 1 1
10 18153 1 1 96 ILE O O 18.648 14.463 -16.050 1.00 . A A . 97 ILE O 1 1
10 18154 1 1 97 ARG C C 15.957 15.951 -14.236 1.00 . A A . 98 ARG C 1 1
10 18155 1 1 97 ARG CA C 16.420 14.524 -14.535 1.00 . A A . 98 ARG CA 1 1
10 18156 1 1 97 ARG CB C 15.486 13.528 -13.843 1.00 . A A . 98 ARG CB 1 1
10 18157 1 1 97 ARG CD C 13.302 12.328 -14.039 1.00 . A A . 98 ARG CD 1 1
10 18158 1 1 97 ARG CG C 14.158 13.464 -14.601 1.00 . A A . 98 ARG CG 1 1
10 18159 1 1 97 ARG CZ C 12.074 11.891 -16.081 1.00 . A A . 98 ARG CZ 1 1
10 18160 1 1 97 ARG H H 17.966 14.250 -13.060 1.00 . A A . 98 ARG H 1 1
10 18161 1 1 97 ARG HA H 16.404 14.353 -15.602 1.00 . A A . 98 ARG HA 1 1
10 18162 1 1 97 ARG HB2 H 15.944 12.550 -13.837 1.00 . A A . 98 ARG HB2 1 1
10 18163 1 1 97 ARG HB3 H 15.307 13.847 -12.827 1.00 . A A . 98 ARG HB3 1 1
10 18164 1 1 97 ARG HD2 H 13.845 11.398 -14.111 1.00 . A A . 98 ARG HD2 1 1
10 18165 1 1 97 ARG HD3 H 13.071 12.530 -13.003 1.00 . A A . 98 ARG HD3 1 1
10 18166 1 1 97 ARG HE H 11.177 12.413 -14.387 1.00 . A A . 98 ARG HE 1 1
10 18167 1 1 97 ARG HG2 H 13.635 14.402 -14.487 1.00 . A A . 98 ARG HG2 1 1
10 18168 1 1 97 ARG HG3 H 14.351 13.286 -15.649 1.00 . A A . 98 ARG HG3 1 1
10 18169 1 1 97 ARG HH11 H 13.770 10.843 -15.908 1.00 . A A . 98 ARG HH11 1 1
10 18170 1 1 97 ARG HH12 H 13.079 10.895 -17.496 1.00 . A A . 98 ARG HH12 1 1
10 18171 1 1 97 ARG HH21 H 10.385 12.860 -16.548 1.00 . A A . 98 ARG HH21 1 1
10 18172 1 1 97 ARG HH22 H 11.163 12.036 -17.858 1.00 . A A . 98 ARG HH22 1 1
10 18173 1 1 97 ARG N N 17.808 14.348 -14.022 1.00 . A A . 98 ARG N 1 1
10 18174 1 1 97 ARG NE N 12.037 12.227 -14.819 1.00 . A A . 98 ARG NE 1 1
10 18175 1 1 97 ARG NH1 N 13.050 11.152 -16.530 1.00 . A A . 98 ARG NH1 1 1
10 18176 1 1 97 ARG NH2 N 11.134 12.294 -16.891 1.00 . A A . 98 ARG NH2 1 1
10 18177 1 1 97 ARG O O 15.632 16.708 -15.129 1.00 . A A . 98 ARG O 1 1
10 18178 1 1 98 HIS C C 16.690 18.432 -11.971 1.00 . A A . 99 HIS C 1 1
10 18179 1 1 98 HIS CA C 15.512 17.707 -12.626 1.00 . A A . 99 HIS CA 1 1
10 18180 1 1 98 HIS CB C 14.340 17.648 -11.640 1.00 . A A . 99 HIS CB 1 1
10 18181 1 1 98 HIS CD2 C 13.485 15.182 -11.314 1.00 . A A . 99 HIS CD2 1 1
10 18182 1 1 98 HIS CE1 C 11.984 15.158 -12.877 1.00 . A A . 99 HIS CE1 1 1
10 18183 1 1 98 HIS CG C 13.509 16.420 -11.907 1.00 . A A . 99 HIS CG 1 1
10 18184 1 1 98 HIS H H 16.215 15.699 -12.285 1.00 . A A . 99 HIS H 1 1
10 18185 1 1 98 HIS HA H 15.212 18.237 -13.517 1.00 . A A . 99 HIS HA 1 1
10 18186 1 1 98 HIS HB2 H 14.722 17.613 -10.631 1.00 . A A . 99 HIS HB2 1 1
10 18187 1 1 98 HIS HB3 H 13.726 18.529 -11.761 1.00 . A A . 99 HIS HB3 1 1
10 18188 1 1 98 HIS HD1 H 12.310 17.114 -13.511 1.00 . A A . 99 HIS HD1 1 1
10 18189 1 1 98 HIS HD2 H 14.117 14.871 -10.497 1.00 . A A . 99 HIS HD2 1 1
10 18190 1 1 98 HIS HE1 H 11.196 14.839 -13.542 1.00 . A A . 99 HIS HE1 1 1
10 18191 1 1 98 HIS N N 15.939 16.325 -12.987 1.00 . A A . 99 HIS N 1 1
10 18192 1 1 98 HIS ND1 N 12.544 16.382 -12.901 1.00 . A A . 99 HIS ND1 1 1
10 18193 1 1 98 HIS NE2 N 12.521 14.387 -11.928 1.00 . A A . 99 HIS NE2 1 1
10 18194 1 1 98 HIS O O 17.333 17.908 -11.084 1.00 . A A . 99 HIS O 1 1
10 18195 1 1 99 LEU C C 17.606 21.490 -10.901 1.00 . A A . 100 LEU C 1 1
10 18196 1 1 99 LEU CA C 18.131 20.367 -11.797 1.00 . A A . 100 LEU CA 1 1
10 18197 1 1 99 LEU CB C 18.999 20.966 -12.905 1.00 . A A . 100 LEU CB 1 1
10 18198 1 1 99 LEU CD1 C 21.191 20.584 -11.769 1.00 . A A . 100 LEU CD1 1 1
10 18199 1 1 99 LEU CD2 C 20.917 22.508 -13.338 1.00 . A A . 100 LEU CD2 1 1
10 18200 1 1 99 LEU CG C 20.219 21.648 -12.283 1.00 . A A . 100 LEU CG 1 1
10 18201 1 1 99 LEU H H 16.463 20.035 -13.121 1.00 . A A . 100 LEU H 1 1
10 18202 1 1 99 LEU HA H 18.725 19.686 -11.206 1.00 . A A . 100 LEU HA 1 1
10 18203 1 1 99 LEU HB2 H 19.325 20.181 -13.572 1.00 . A A . 100 LEU HB2 1 1
10 18204 1 1 99 LEU HB3 H 18.424 21.692 -13.460 1.00 . A A . 100 LEU HB3 1 1
10 18205 1 1 99 LEU HD11 H 20.778 19.602 -11.948 1.00 . A A . 100 LEU HD11 1 1
10 18206 1 1 99 LEU HD12 H 21.345 20.721 -10.708 1.00 . A A . 100 LEU HD12 1 1
10 18207 1 1 99 LEU HD13 H 22.134 20.678 -12.285 1.00 . A A . 100 LEU HD13 1 1
10 18208 1 1 99 LEU HD21 H 20.938 23.536 -13.008 1.00 . A A . 100 LEU HD21 1 1
10 18209 1 1 99 LEU HD22 H 20.378 22.441 -14.272 1.00 . A A . 100 LEU HD22 1 1
10 18210 1 1 99 LEU HD23 H 21.928 22.154 -13.480 1.00 . A A . 100 LEU HD23 1 1
10 18211 1 1 99 LEU HG H 19.901 22.273 -11.462 1.00 . A A . 100 LEU HG 1 1
10 18212 1 1 99 LEU N N 16.987 19.627 -12.401 1.00 . A A . 100 LEU N 1 1
10 18213 1 1 99 LEU O O 16.698 22.213 -11.261 1.00 . A A . 100 LEU O 1 1
10 18214 1 1 100 PHE C C 18.842 23.747 -8.640 1.00 . A A . 101 PHE C 1 1
10 18215 1 1 100 PHE CA C 17.717 22.724 -8.821 1.00 . A A . 101 PHE CA 1 1
10 18216 1 1 100 PHE CB C 17.342 22.123 -7.466 1.00 . A A . 101 PHE CB 1 1
10 18217 1 1 100 PHE CD1 C 17.305 23.684 -5.486 1.00 . A A . 101 PHE CD1 1 1
10 18218 1 1 100 PHE CD2 C 15.395 23.647 -6.979 1.00 . A A . 101 PHE CD2 1 1
10 18219 1 1 100 PHE CE1 C 16.677 24.662 -4.705 1.00 . A A . 101 PHE CE1 1 1
10 18220 1 1 100 PHE CE2 C 14.766 24.625 -6.198 1.00 . A A . 101 PHE CE2 1 1
10 18221 1 1 100 PHE CG C 16.665 23.177 -6.623 1.00 . A A . 101 PHE CG 1 1
10 18222 1 1 100 PHE CZ C 15.407 25.133 -5.061 1.00 . A A . 101 PHE CZ 1 1
10 18223 1 1 100 PHE H H 18.909 21.054 -9.469 1.00 . A A . 101 PHE H 1 1
10 18224 1 1 100 PHE HA H 16.854 23.214 -9.247 1.00 . A A . 101 PHE HA 1 1
10 18225 1 1 100 PHE HB2 H 16.667 21.294 -7.615 1.00 . A A . 101 PHE HB2 1 1
10 18226 1 1 100 PHE HB3 H 18.233 21.777 -6.965 1.00 . A A . 101 PHE HB3 1 1
10 18227 1 1 100 PHE HD1 H 18.285 23.322 -5.213 1.00 . A A . 101 PHE HD1 1 1
10 18228 1 1 100 PHE HD2 H 14.901 23.256 -7.855 1.00 . A A . 101 PHE HD2 1 1
10 18229 1 1 100 PHE HE1 H 17.171 25.053 -3.829 1.00 . A A . 101 PHE HE1 1 1
10 18230 1 1 100 PHE HE2 H 13.787 24.987 -6.473 1.00 . A A . 101 PHE HE2 1 1
10 18231 1 1 100 PHE HZ H 14.922 25.885 -4.459 1.00 . A A . 101 PHE HZ 1 1
10 18232 1 1 100 PHE N N 18.176 21.645 -9.738 1.00 . A A . 101 PHE N 1 1
10 18233 1 1 100 PHE O O 20.006 23.402 -8.586 1.00 . A A . 101 PHE O 1 1
10 18234 1 1 101 ARG C C 20.610 25.615 -7.394 1.00 . A A . 102 ARG C 1 1
10 18235 1 1 101 ARG CA C 19.542 26.059 -8.400 1.00 . A A . 102 ARG CA 1 1
10 18236 1 1 101 ARG CB C 18.882 27.348 -7.903 1.00 . A A . 102 ARG CB 1 1
10 18237 1 1 101 ARG CD C 17.580 29.352 -8.633 1.00 . A A . 102 ARG CD 1 1
10 18238 1 1 101 ARG CG C 18.012 27.936 -9.016 1.00 . A A . 102 ARG CG 1 1
10 18239 1 1 101 ARG CZ C 15.245 29.378 -9.279 1.00 . A A . 102 ARG CZ 1 1
10 18240 1 1 101 ARG H H 17.556 25.256 -8.616 1.00 . A A . 102 ARG H 1 1
10 18241 1 1 101 ARG HA H 20.009 26.246 -9.354 1.00 . A A . 102 ARG HA 1 1
10 18242 1 1 101 ARG HB2 H 18.267 27.129 -7.043 1.00 . A A . 102 ARG HB2 1 1
10 18243 1 1 101 ARG HB3 H 19.645 28.060 -7.629 1.00 . A A . 102 ARG HB3 1 1
10 18244 1 1 101 ARG HD2 H 17.250 29.363 -7.604 1.00 . A A . 102 ARG HD2 1 1
10 18245 1 1 101 ARG HD3 H 18.415 30.027 -8.750 1.00 . A A . 102 ARG HD3 1 1
10 18246 1 1 101 ARG HE H 16.639 30.381 -10.276 1.00 . A A . 102 ARG HE 1 1
10 18247 1 1 101 ARG HG2 H 18.578 27.968 -9.936 1.00 . A A . 102 ARG HG2 1 1
10 18248 1 1 101 ARG HG3 H 17.137 27.318 -9.154 1.00 . A A . 102 ARG HG3 1 1
10 18249 1 1 101 ARG HH11 H 14.400 30.670 -10.554 1.00 . A A . 102 ARG HH11 1 1
10 18250 1 1 101 ARG HH12 H 13.307 29.620 -9.718 1.00 . A A . 102 ARG HH12 1 1
10 18251 1 1 101 ARG HH21 H 15.803 27.991 -7.949 1.00 . A A . 102 ARG HH21 1 1
10 18252 1 1 101 ARG HH22 H 14.100 28.103 -8.243 1.00 . A A . 102 ARG HH22 1 1
10 18253 1 1 101 ARG N N 18.501 25.003 -8.560 1.00 . A A . 102 ARG N 1 1
10 18254 1 1 101 ARG NE N 16.461 29.787 -9.516 1.00 . A A . 102 ARG NE 1 1
10 18255 1 1 101 ARG NH1 N 14.239 29.933 -9.899 1.00 . A A . 102 ARG NH1 1 1
10 18256 1 1 101 ARG NH2 N 15.033 28.416 -8.424 1.00 . A A . 102 ARG NH2 1 1
10 18257 1 1 101 ARG O O 21.781 25.887 -7.569 1.00 . A A . 102 ARG O 1 1
10 18258 1 1 102 SER C C 21.309 22.988 -5.270 1.00 . A A . 103 SER C 1 1
10 18259 1 1 102 SER CA C 21.240 24.516 -5.332 1.00 . A A . 103 SER CA 1 1
10 18260 1 1 102 SER CB C 20.853 25.058 -3.956 1.00 . A A . 103 SER CB 1 1
10 18261 1 1 102 SER H H 19.277 24.745 -6.203 1.00 . A A . 103 SER H 1 1
10 18262 1 1 102 SER HA H 22.207 24.907 -5.609 1.00 . A A . 103 SER HA 1 1
10 18263 1 1 102 SER HB2 H 19.778 25.057 -3.858 1.00 . A A . 103 SER HB2 1 1
10 18264 1 1 102 SER HB3 H 21.286 24.432 -3.189 1.00 . A A . 103 SER HB3 1 1
10 18265 1 1 102 SER HG H 20.917 26.777 -3.049 1.00 . A A . 103 SER HG 1 1
10 18266 1 1 102 SER N N 20.226 24.949 -6.339 1.00 . A A . 103 SER N 1 1
10 18267 1 1 102 SER O O 22.194 22.426 -4.655 1.00 . A A . 103 SER O 1 1
10 18268 1 1 102 SER OG O 21.341 26.385 -3.816 1.00 . A A . 103 SER OG 1 1
10 18269 1 1 103 PHE C C 20.113 20.258 -7.241 1.00 . A A . 104 PHE C 1 1
10 18270 1 1 103 PHE CA C 20.417 20.818 -5.852 1.00 . A A . 104 PHE CA 1 1
10 18271 1 1 103 PHE CB C 19.364 20.311 -4.865 1.00 . A A . 104 PHE CB 1 1
10 18272 1 1 103 PHE CD1 C 19.256 21.941 -2.946 1.00 . A A . 104 PHE CD1 1 1
10 18273 1 1 103 PHE CD2 C 20.560 19.914 -2.682 1.00 . A A . 104 PHE CD2 1 1
10 18274 1 1 103 PHE CE1 C 19.598 22.332 -1.647 1.00 . A A . 104 PHE CE1 1 1
10 18275 1 1 103 PHE CE2 C 20.903 20.305 -1.382 1.00 . A A . 104 PHE CE2 1 1
10 18276 1 1 103 PHE CG C 19.736 20.732 -3.464 1.00 . A A . 104 PHE CG 1 1
10 18277 1 1 103 PHE CZ C 20.422 21.514 -0.864 1.00 . A A . 104 PHE CZ 1 1
10 18278 1 1 103 PHE H H 19.680 22.774 -6.382 1.00 . A A . 104 PHE H 1 1
10 18279 1 1 103 PHE HA H 21.395 20.485 -5.537 1.00 . A A . 104 PHE HA 1 1
10 18280 1 1 103 PHE HB2 H 18.401 20.728 -5.122 1.00 . A A . 104 PHE HB2 1 1
10 18281 1 1 103 PHE HB3 H 19.314 19.234 -4.915 1.00 . A A . 104 PHE HB3 1 1
10 18282 1 1 103 PHE HD1 H 18.621 22.572 -3.549 1.00 . A A . 104 PHE HD1 1 1
10 18283 1 1 103 PHE HD2 H 20.931 18.982 -3.081 1.00 . A A . 104 PHE HD2 1 1
10 18284 1 1 103 PHE HE1 H 19.227 23.264 -1.247 1.00 . A A . 104 PHE HE1 1 1
10 18285 1 1 103 PHE HE2 H 21.538 19.674 -0.778 1.00 . A A . 104 PHE HE2 1 1
10 18286 1 1 103 PHE HZ H 20.686 21.815 0.138 1.00 . A A . 104 PHE HZ 1 1
10 18287 1 1 103 PHE N N 20.389 22.309 -5.892 1.00 . A A . 104 PHE N 1 1
10 18288 1 1 103 PHE O O 19.927 20.990 -8.191 1.00 . A A . 104 PHE O 1 1
10 18289 1 1 104 ALA C C 19.125 16.969 -8.477 1.00 . A A . 105 ALA C 1 1
10 18290 1 1 104 ALA CA C 19.759 18.346 -8.686 1.00 . A A . 105 ALA CA 1 1
10 18291 1 1 104 ALA CB C 21.058 18.194 -9.480 1.00 . A A . 105 ALA CB 1 1
10 18292 1 1 104 ALA H H 20.210 18.388 -6.580 1.00 . A A . 105 ALA H 1 1
10 18293 1 1 104 ALA HA H 19.075 18.979 -9.232 1.00 . A A . 105 ALA HA 1 1
10 18294 1 1 104 ALA HB1 H 21.784 18.910 -9.122 1.00 . A A . 105 ALA HB1 1 1
10 18295 1 1 104 ALA HB2 H 20.864 18.374 -10.528 1.00 . A A . 105 ALA HB2 1 1
10 18296 1 1 104 ALA HB3 H 21.444 17.194 -9.351 1.00 . A A . 105 ALA HB3 1 1
10 18297 1 1 104 ALA N N 20.058 18.960 -7.362 1.00 . A A . 105 ALA N 1 1
10 18298 1 1 104 ALA O O 19.667 16.123 -7.794 1.00 . A A . 105 ALA O 1 1
10 18299 1 1 105 PHE C C 17.827 14.449 -9.969 1.00 . A A . 106 PHE C 1 1
10 18300 1 1 105 PHE CA C 17.317 15.411 -8.896 1.00 . A A . 106 PHE CA 1 1
10 18301 1 1 105 PHE CB C 15.804 15.575 -9.047 1.00 . A A . 106 PHE CB 1 1
10 18302 1 1 105 PHE CD1 C 14.929 15.629 -6.688 1.00 . A A . 106 PHE CD1 1 1
10 18303 1 1 105 PHE CD2 C 15.061 17.708 -7.928 1.00 . A A . 106 PHE CD2 1 1
10 18304 1 1 105 PHE CE1 C 14.414 16.320 -5.584 1.00 . A A . 106 PHE CE1 1 1
10 18305 1 1 105 PHE CE2 C 14.547 18.400 -6.825 1.00 . A A . 106 PHE CE2 1 1
10 18306 1 1 105 PHE CG C 15.252 16.323 -7.858 1.00 . A A . 106 PHE CG 1 1
10 18307 1 1 105 PHE CZ C 14.223 17.705 -5.653 1.00 . A A . 106 PHE CZ 1 1
10 18308 1 1 105 PHE H H 17.559 17.430 -9.610 1.00 . A A . 106 PHE H 1 1
10 18309 1 1 105 PHE HA H 17.541 15.015 -7.917 1.00 . A A . 106 PHE HA 1 1
10 18310 1 1 105 PHE HB2 H 15.591 16.125 -9.951 1.00 . A A . 106 PHE HB2 1 1
10 18311 1 1 105 PHE HB3 H 15.342 14.599 -9.103 1.00 . A A . 106 PHE HB3 1 1
10 18312 1 1 105 PHE HD1 H 15.076 14.561 -6.635 1.00 . A A . 106 PHE HD1 1 1
10 18313 1 1 105 PHE HD2 H 15.311 18.243 -8.832 1.00 . A A . 106 PHE HD2 1 1
10 18314 1 1 105 PHE HE1 H 14.164 15.785 -4.681 1.00 . A A . 106 PHE HE1 1 1
10 18315 1 1 105 PHE HE2 H 14.400 19.468 -6.878 1.00 . A A . 106 PHE HE2 1 1
10 18316 1 1 105 PHE HZ H 13.824 18.236 -4.802 1.00 . A A . 106 PHE HZ 1 1
10 18317 1 1 105 PHE N N 17.980 16.735 -9.061 1.00 . A A . 106 PHE N 1 1
10 18318 1 1 105 PHE O O 17.996 14.814 -11.115 1.00 . A A . 106 PHE O 1 1
10 18319 1 1 106 LEU C C 17.601 11.059 -10.692 1.00 . A A . 107 LEU C 1 1
10 18320 1 1 106 LEU CA C 18.571 12.238 -10.608 1.00 . A A . 107 LEU CA 1 1
10 18321 1 1 106 LEU CB C 19.953 11.734 -10.185 1.00 . A A . 107 LEU CB 1 1
10 18322 1 1 106 LEU CD1 C 21.138 13.404 -8.756 1.00 . A A . 107 LEU CD1 1 1
10 18323 1 1 106 LEU CD2 C 22.282 12.432 -10.754 1.00 . A A . 107 LEU CD2 1 1
10 18324 1 1 106 LEU CG C 20.941 12.902 -10.188 1.00 . A A . 107 LEU CG 1 1
10 18325 1 1 106 LEU H H 17.930 12.945 -8.677 1.00 . A A . 107 LEU H 1 1
10 18326 1 1 106 LEU HA H 18.643 12.714 -11.574 1.00 . A A . 107 LEU HA 1 1
10 18327 1 1 106 LEU HB2 H 19.893 11.314 -9.191 1.00 . A A . 107 LEU HB2 1 1
10 18328 1 1 106 LEU HB3 H 20.287 10.976 -10.877 1.00 . A A . 107 LEU HB3 1 1
10 18329 1 1 106 LEU HD11 H 21.166 14.484 -8.755 1.00 . A A . 107 LEU HD11 1 1
10 18330 1 1 106 LEU HD12 H 22.069 13.020 -8.364 1.00 . A A . 107 LEU HD12 1 1
10 18331 1 1 106 LEU HD13 H 20.319 13.065 -8.139 1.00 . A A . 107 LEU HD13 1 1
10 18332 1 1 106 LEU HD21 H 23.087 12.890 -10.199 1.00 . A A . 107 LEU HD21 1 1
10 18333 1 1 106 LEU HD22 H 22.353 12.716 -11.793 1.00 . A A . 107 LEU HD22 1 1
10 18334 1 1 106 LEU HD23 H 22.352 11.357 -10.670 1.00 . A A . 107 LEU HD23 1 1
10 18335 1 1 106 LEU HG H 20.552 13.701 -10.800 1.00 . A A . 107 LEU HG 1 1
10 18336 1 1 106 LEU N N 18.073 13.221 -9.606 1.00 . A A . 107 LEU N 1 1
10 18337 1 1 106 LEU O O 16.799 10.839 -9.806 1.00 . A A . 107 LEU O 1 1
10 18338 1 1 107 HIS C C 17.566 7.845 -11.942 1.00 . A A . 108 HIS C 1 1
10 18339 1 1 107 HIS CA C 16.746 9.135 -11.888 1.00 . A A . 108 HIS CA 1 1
10 18340 1 1 107 HIS CB C 15.931 9.276 -13.176 1.00 . A A . 108 HIS CB 1 1
10 18341 1 1 107 HIS CD2 C 14.313 7.405 -12.284 1.00 . A A . 108 HIS CD2 1 1
10 18342 1 1 107 HIS CE1 C 13.539 6.726 -14.190 1.00 . A A . 108 HIS CE1 1 1
10 18343 1 1 107 HIS CG C 14.920 8.165 -13.255 1.00 . A A . 108 HIS CG 1 1
10 18344 1 1 107 HIS H H 18.321 10.494 -12.455 1.00 . A A . 108 HIS H 1 1
10 18345 1 1 107 HIS HA H 16.079 9.102 -11.041 1.00 . A A . 108 HIS HA 1 1
10 18346 1 1 107 HIS HB2 H 15.420 10.228 -13.176 1.00 . A A . 108 HIS HB2 1 1
10 18347 1 1 107 HIS HB3 H 16.592 9.223 -14.028 1.00 . A A . 108 HIS HB3 1 1
10 18348 1 1 107 HIS HD1 H 14.643 8.053 -15.350 1.00 . A A . 108 HIS HD1 1 1
10 18349 1 1 107 HIS HD2 H 14.486 7.497 -11.221 1.00 . A A . 108 HIS HD2 1 1
10 18350 1 1 107 HIS HE1 H 12.985 6.185 -14.943 1.00 . A A . 108 HIS HE1 1 1
10 18351 1 1 107 HIS N N 17.666 10.300 -11.751 1.00 . A A . 108 HIS N 1 1
10 18352 1 1 107 HIS ND1 N 14.411 7.714 -14.462 1.00 . A A . 108 HIS ND1 1 1
10 18353 1 1 107 HIS NE2 N 13.442 6.497 -12.878 1.00 . A A . 108 HIS NE2 1 1
10 18354 1 1 107 HIS O O 18.554 7.754 -12.642 1.00 . A A . 108 HIS O 1 1
10 18355 1 1 108 CYS C C 17.005 4.429 -11.678 1.00 . A A . 109 CYS C 1 1
10 18356 1 1 108 CYS CA C 17.922 5.563 -11.214 1.00 . A A . 109 CYS CA 1 1
10 18357 1 1 108 CYS CB C 18.430 5.262 -9.803 1.00 . A A . 109 CYS CB 1 1
10 18358 1 1 108 CYS H H 16.365 6.939 -10.646 1.00 . A A . 109 CYS H 1 1
10 18359 1 1 108 CYS HA H 18.762 5.646 -11.888 1.00 . A A . 109 CYS HA 1 1
10 18360 1 1 108 CYS HB2 H 18.693 6.187 -9.310 1.00 . A A . 109 CYS HB2 1 1
10 18361 1 1 108 CYS HB3 H 17.655 4.763 -9.240 1.00 . A A . 109 CYS HB3 1 1
10 18362 1 1 108 CYS HG H 20.668 4.747 -9.794 1.00 . A A . 109 CYS HG 1 1
10 18363 1 1 108 CYS N N 17.164 6.846 -11.205 1.00 . A A . 109 CYS N 1 1
10 18364 1 1 108 CYS O O 16.192 3.929 -10.926 1.00 . A A . 109 CYS O 1 1
10 18365 1 1 108 CYS SG S 19.889 4.195 -9.899 1.00 . A A . 109 CYS SG 1 1
10 18366 1 1 109 LYS C C 16.536 1.645 -12.610 1.00 . A A . 110 LYS C 1 1
10 18367 1 1 109 LYS CA C 16.267 2.916 -13.418 1.00 . A A . 110 LYS CA 1 1
10 18368 1 1 109 LYS CB C 16.584 2.657 -14.892 1.00 . A A . 110 LYS CB 1 1
10 18369 1 1 109 LYS CD C 16.073 1.194 -16.852 1.00 . A A . 110 LYS CD 1 1
10 18370 1 1 109 LYS CE C 15.011 0.285 -17.475 1.00 . A A . 110 LYS CE 1 1
10 18371 1 1 109 LYS CG C 15.648 1.575 -15.432 1.00 . A A . 110 LYS CG 1 1
10 18372 1 1 109 LYS H H 17.795 4.433 -13.499 1.00 . A A . 110 LYS H 1 1
10 18373 1 1 109 LYS HA H 15.230 3.195 -13.316 1.00 . A A . 110 LYS HA 1 1
10 18374 1 1 109 LYS HB2 H 16.445 3.568 -15.455 1.00 . A A . 110 LYS HB2 1 1
10 18375 1 1 109 LYS HB3 H 17.609 2.328 -14.988 1.00 . A A . 110 LYS HB3 1 1
10 18376 1 1 109 LYS HD2 H 16.175 2.089 -17.449 1.00 . A A . 110 LYS HD2 1 1
10 18377 1 1 109 LYS HD3 H 17.019 0.674 -16.818 1.00 . A A . 110 LYS HD3 1 1
10 18378 1 1 109 LYS HE2 H 15.140 -0.722 -17.108 1.00 . A A . 110 LYS HE2 1 1
10 18379 1 1 109 LYS HE3 H 14.029 0.643 -17.207 1.00 . A A . 110 LYS HE3 1 1
10 18380 1 1 109 LYS HG2 H 15.700 0.703 -14.796 1.00 . A A . 110 LYS HG2 1 1
10 18381 1 1 109 LYS HG3 H 14.635 1.949 -15.447 1.00 . A A . 110 LYS HG3 1 1
10 18382 1 1 109 LYS HZ1 H 14.730 -0.567 -19.354 1.00 . A A . 110 LYS HZ1 1 1
10 18383 1 1 109 LYS HZ2 H 16.166 0.330 -19.208 1.00 . A A . 110 LYS HZ2 1 1
10 18384 1 1 109 LYS HZ3 H 14.672 1.128 -19.349 1.00 . A A . 110 LYS HZ3 1 1
10 18385 1 1 109 LYS N N 17.131 4.017 -12.910 1.00 . A A . 110 LYS N 1 1
10 18386 1 1 109 LYS NZ N 15.156 0.295 -18.959 1.00 . A A . 110 LYS NZ 1 1
10 18387 1 1 109 LYS O O 15.712 0.755 -12.540 1.00 . A A . 110 LYS O 1 1
10 18388 1 1 110 LYS C C 16.993 0.196 -10.059 1.00 . A A . 111 LYS C 1 1
10 18389 1 1 110 LYS CA C 18.007 0.339 -11.195 1.00 . A A . 111 LYS CA 1 1
10 18390 1 1 110 LYS CB C 19.415 0.474 -10.610 1.00 . A A . 111 LYS CB 1 1
10 18391 1 1 110 LYS CD C 21.853 0.426 -11.152 1.00 . A A . 111 LYS CD 1 1
10 18392 1 1 110 LYS CE C 22.881 0.536 -12.280 1.00 . A A . 111 LYS CE 1 1
10 18393 1 1 110 LYS CG C 20.443 0.447 -11.743 1.00 . A A . 111 LYS CG 1 1
10 18394 1 1 110 LYS H H 18.337 2.281 -12.067 1.00 . A A . 111 LYS H 1 1
10 18395 1 1 110 LYS HA H 17.963 -0.534 -11.829 1.00 . A A . 111 LYS HA 1 1
10 18396 1 1 110 LYS HB2 H 19.494 1.409 -10.075 1.00 . A A . 111 LYS HB2 1 1
10 18397 1 1 110 LYS HB3 H 19.604 -0.345 -9.933 1.00 . A A . 111 LYS HB3 1 1
10 18398 1 1 110 LYS HD2 H 21.973 1.259 -10.475 1.00 . A A . 111 LYS HD2 1 1
10 18399 1 1 110 LYS HD3 H 22.005 -0.499 -10.615 1.00 . A A . 111 LYS HD3 1 1
10 18400 1 1 110 LYS HE2 H 23.268 -0.446 -12.512 1.00 . A A . 111 LYS HE2 1 1
10 18401 1 1 110 LYS HE3 H 22.410 0.953 -13.158 1.00 . A A . 111 LYS HE3 1 1
10 18402 1 1 110 LYS HG2 H 20.291 -0.436 -12.345 1.00 . A A . 111 LYS HG2 1 1
10 18403 1 1 110 LYS HG3 H 20.323 1.327 -12.358 1.00 . A A . 111 LYS HG3 1 1
10 18404 1 1 110 LYS HZ1 H 24.230 2.087 -12.614 1.00 . A A . 111 LYS HZ1 1 1
10 18405 1 1 110 LYS HZ2 H 24.836 0.841 -11.630 1.00 . A A . 111 LYS HZ2 1 1
10 18406 1 1 110 LYS HZ3 H 23.715 1.953 -11.003 1.00 . A A . 111 LYS HZ3 1 1
10 18407 1 1 110 LYS N N 17.685 1.552 -11.998 1.00 . A A . 111 LYS N 1 1
10 18408 1 1 110 LYS NZ N 24.000 1.421 -11.849 1.00 . A A . 111 LYS NZ 1 1
10 18409 1 1 110 LYS O O 16.620 -0.897 -9.681 1.00 . A A . 111 LYS O 1 1
10 18410 1 1 111 LEU C C 14.171 1.607 -8.923 1.00 . A A . 112 LEU C 1 1
10 18411 1 1 111 LEU CA C 15.554 1.217 -8.400 1.00 . A A . 112 LEU CA 1 1
10 18412 1 1 111 LEU CB C 15.967 2.177 -7.284 1.00 . A A . 112 LEU CB 1 1
10 18413 1 1 111 LEU CD1 C 14.947 0.573 -5.664 1.00 . A A . 112 LEU CD1 1 1
10 18414 1 1 111 LEU CD2 C 15.480 2.906 -4.944 1.00 . A A . 112 LEU CD2 1 1
10 18415 1 1 111 LEU CG C 14.999 2.036 -6.108 1.00 . A A . 112 LEU CG 1 1
10 18416 1 1 111 LEU H H 16.856 2.164 -9.831 1.00 . A A . 112 LEU H 1 1
10 18417 1 1 111 LEU HA H 15.522 0.208 -8.014 1.00 . A A . 112 LEU HA 1 1
10 18418 1 1 111 LEU HB2 H 16.968 1.941 -6.957 1.00 . A A . 112 LEU HB2 1 1
10 18419 1 1 111 LEU HB3 H 15.939 3.192 -7.653 1.00 . A A . 112 LEU HB3 1 1
10 18420 1 1 111 LEU HD11 H 14.654 0.522 -4.626 1.00 . A A . 112 LEU HD11 1 1
10 18421 1 1 111 LEU HD12 H 15.922 0.125 -5.785 1.00 . A A . 112 LEU HD12 1 1
10 18422 1 1 111 LEU HD13 H 14.229 0.039 -6.267 1.00 . A A . 112 LEU HD13 1 1
10 18423 1 1 111 LEU HD21 H 14.813 3.746 -4.823 1.00 . A A . 112 LEU HD21 1 1
10 18424 1 1 111 LEU HD22 H 16.478 3.263 -5.151 1.00 . A A . 112 LEU HD22 1 1
10 18425 1 1 111 LEU HD23 H 15.489 2.320 -4.037 1.00 . A A . 112 LEU HD23 1 1
10 18426 1 1 111 LEU HG H 14.013 2.356 -6.412 1.00 . A A . 112 LEU HG 1 1
10 18427 1 1 111 LEU N N 16.544 1.291 -9.511 1.00 . A A . 112 LEU N 1 1
10 18428 1 1 111 LEU O O 13.993 2.653 -9.515 1.00 . A A . 112 LEU O 1 1
10 18429 1 1 112 VAL C C 10.860 1.172 -8.003 1.00 . A A . 113 VAL C 1 1
10 18430 1 1 112 VAL CA C 11.818 1.098 -9.195 1.00 . A A . 113 VAL CA 1 1
10 18431 1 1 112 VAL CB C 11.349 0.009 -10.161 1.00 . A A . 113 VAL CB 1 1
10 18432 1 1 112 VAL CG1 C 9.937 0.335 -10.652 1.00 . A A . 113 VAL CG1 1 1
10 18433 1 1 112 VAL CG2 C 12.301 -0.058 -11.357 1.00 . A A . 113 VAL CG2 1 1
10 18434 1 1 112 VAL H H 13.354 -0.064 -8.230 1.00 . A A . 113 VAL H 1 1
10 18435 1 1 112 VAL HA H 11.832 2.050 -9.704 1.00 . A A . 113 VAL HA 1 1
10 18436 1 1 112 VAL HB H 11.341 -0.944 -9.653 1.00 . A A . 113 VAL HB 1 1
10 18437 1 1 112 VAL HG11 H 9.648 -0.372 -11.415 1.00 . A A . 113 VAL HG11 1 1
10 18438 1 1 112 VAL HG12 H 9.921 1.334 -11.062 1.00 . A A . 113 VAL HG12 1 1
10 18439 1 1 112 VAL HG13 H 9.245 0.274 -9.824 1.00 . A A . 113 VAL HG13 1 1
10 18440 1 1 112 VAL HG21 H 11.819 0.366 -12.225 1.00 . A A . 113 VAL HG21 1 1
10 18441 1 1 112 VAL HG22 H 12.560 -1.088 -11.554 1.00 . A A . 113 VAL HG22 1 1
10 18442 1 1 112 VAL HG23 H 13.198 0.501 -11.133 1.00 . A A . 113 VAL HG23 1 1
10 18443 1 1 112 VAL N N 13.189 0.774 -8.710 1.00 . A A . 113 VAL N 1 1
10 18444 1 1 112 VAL O O 9.756 1.668 -8.112 1.00 . A A . 113 VAL O 1 1
10 18445 1 1 113 GLU C C 9.900 2.158 -5.449 1.00 . A A . 114 GLU C 1 1
10 18446 1 1 113 GLU CA C 10.385 0.723 -5.672 1.00 . A A . 114 GLU CA 1 1
10 18447 1 1 113 GLU CB C 11.163 0.252 -4.442 1.00 . A A . 114 GLU CB 1 1
10 18448 1 1 113 GLU CD C 12.180 -1.735 -3.318 1.00 . A A . 114 GLU CD 1 1
10 18449 1 1 113 GLU CG C 11.530 -1.224 -4.606 1.00 . A A . 114 GLU CG 1 1
10 18450 1 1 113 GLU H H 12.167 0.285 -6.800 1.00 . A A . 114 GLU H 1 1
10 18451 1 1 113 GLU HA H 9.536 0.077 -5.831 1.00 . A A . 114 GLU HA 1 1
10 18452 1 1 113 GLU HB2 H 12.064 0.838 -4.339 1.00 . A A . 114 GLU HB2 1 1
10 18453 1 1 113 GLU HB3 H 10.552 0.375 -3.560 1.00 . A A . 114 GLU HB3 1 1
10 18454 1 1 113 GLU HG2 H 10.638 -1.796 -4.810 1.00 . A A . 114 GLU HG2 1 1
10 18455 1 1 113 GLU HG3 H 12.224 -1.333 -5.427 1.00 . A A . 114 GLU HG3 1 1
10 18456 1 1 113 GLU N N 11.274 0.681 -6.867 1.00 . A A . 114 GLU N 1 1
10 18457 1 1 113 GLU O O 8.729 2.403 -5.240 1.00 . A A . 114 GLU O 1 1
10 18458 1 1 113 GLU OE1 O 12.416 -2.929 -3.230 1.00 . A A . 114 GLU OE1 1 1
10 18459 1 1 113 GLU OE2 O 12.431 -0.923 -2.443 1.00 . A A . 114 GLU OE2 1 1
10 18460 1 1 114 ASN C C 10.714 5.344 -6.537 1.00 . A A . 115 ASN C 1 1
10 18461 1 1 114 ASN CA C 10.383 4.526 -5.285 1.00 . A A . 115 ASN CA 1 1
10 18462 1 1 114 ASN CB C 11.138 5.104 -4.086 1.00 . A A . 115 ASN CB 1 1
10 18463 1 1 114 ASN CG C 10.807 4.290 -2.833 1.00 . A A . 115 ASN CG 1 1
10 18464 1 1 114 ASN H H 11.733 2.891 -5.665 1.00 . A A . 115 ASN H 1 1
10 18465 1 1 114 ASN HA H 9.320 4.569 -5.097 1.00 . A A . 115 ASN HA 1 1
10 18466 1 1 114 ASN HB2 H 12.200 5.060 -4.274 1.00 . A A . 115 ASN HB2 1 1
10 18467 1 1 114 ASN HB3 H 10.841 6.132 -3.936 1.00 . A A . 115 ASN HB3 1 1
10 18468 1 1 114 ASN HD21 H 12.400 4.922 -1.835 1.00 . A A . 115 ASN HD21 1 1
10 18469 1 1 114 ASN HD22 H 11.327 3.955 -0.949 1.00 . A A . 115 ASN HD22 1 1
10 18470 1 1 114 ASN N N 10.793 3.109 -5.494 1.00 . A A . 115 ASN N 1 1
10 18471 1 1 114 ASN ND2 N 11.601 4.355 -1.800 1.00 . A A . 115 ASN ND2 1 1
10 18472 1 1 114 ASN O O 10.817 6.553 -6.489 1.00 . A A . 115 ASN O 1 1
10 18473 1 1 114 ASN OD1 O 9.816 3.588 -2.795 1.00 . A A . 115 ASN OD1 1 1
10 18474 1 1 115 GLY C C 12.723 5.583 -9.035 1.00 . A A . 116 GLY C 1 1
10 18475 1 1 115 GLY CA C 11.204 5.434 -8.907 1.00 . A A . 116 GLY CA 1 1
10 18476 1 1 115 GLY H H 10.794 3.717 -7.673 1.00 . A A . 116 GLY H 1 1
10 18477 1 1 115 GLY HA2 H 10.823 4.890 -9.758 1.00 . A A . 116 GLY HA2 1 1
10 18478 1 1 115 GLY HA3 H 10.750 6.414 -8.873 1.00 . A A . 116 GLY HA3 1 1
10 18479 1 1 115 GLY N N 10.881 4.693 -7.655 1.00 . A A . 116 GLY N 1 1
10 18480 1 1 115 GLY O O 13.229 6.019 -10.050 1.00 . A A . 116 GLY O 1 1
10 18481 1 1 116 GLY C C 15.315 6.812 -8.293 1.00 . A A . 117 GLY C 1 1
10 18482 1 1 116 GLY CA C 14.935 5.346 -8.081 1.00 . A A . 117 GLY CA 1 1
10 18483 1 1 116 GLY H H 13.025 4.875 -7.205 1.00 . A A . 117 GLY H 1 1
10 18484 1 1 116 GLY HA2 H 15.367 4.993 -7.155 1.00 . A A . 117 GLY HA2 1 1
10 18485 1 1 116 GLY HA3 H 15.310 4.753 -8.902 1.00 . A A . 117 GLY HA3 1 1
10 18486 1 1 116 GLY N N 13.453 5.223 -8.015 1.00 . A A . 117 GLY N 1 1
10 18487 1 1 116 GLY O O 16.287 7.122 -8.954 1.00 . A A . 117 GLY O 1 1
10 18488 1 1 117 MET C C 15.611 9.675 -6.674 1.00 . A A . 118 MET C 1 1
10 18489 1 1 117 MET CA C 14.873 9.161 -7.912 1.00 . A A . 118 MET CA 1 1
10 18490 1 1 117 MET CB C 13.576 9.950 -8.097 1.00 . A A . 118 MET CB 1 1
10 18491 1 1 117 MET CE C 13.312 11.971 -10.553 1.00 . A A . 118 MET CE 1 1
10 18492 1 1 117 MET CG C 12.913 9.539 -9.413 1.00 . A A . 118 MET CG 1 1
10 18493 1 1 117 MET H H 13.777 7.446 -7.211 1.00 . A A . 118 MET H 1 1
10 18494 1 1 117 MET HA H 15.499 9.290 -8.783 1.00 . A A . 118 MET HA 1 1
10 18495 1 1 117 MET HB2 H 12.906 9.740 -7.275 1.00 . A A . 118 MET HB2 1 1
10 18496 1 1 117 MET HB3 H 13.797 11.006 -8.120 1.00 . A A . 118 MET HB3 1 1
10 18497 1 1 117 MET HE1 H 13.105 12.136 -9.505 1.00 . A A . 118 MET HE1 1 1
10 18498 1 1 117 MET HE2 H 12.423 12.166 -11.129 1.00 . A A . 118 MET HE2 1 1
10 18499 1 1 117 MET HE3 H 14.103 12.633 -10.877 1.00 . A A . 118 MET HE3 1 1
10 18500 1 1 117 MET HG2 H 12.916 8.462 -9.496 1.00 . A A . 118 MET HG2 1 1
10 18501 1 1 117 MET HG3 H 11.894 9.898 -9.430 1.00 . A A . 118 MET HG3 1 1
10 18502 1 1 117 MET N N 14.556 7.716 -7.740 1.00 . A A . 118 MET N 1 1
10 18503 1 1 117 MET O O 15.102 9.626 -5.572 1.00 . A A . 118 MET O 1 1
10 18504 1 1 117 MET SD S 13.830 10.255 -10.799 1.00 . A A . 118 MET SD 1 1
10 18505 1 1 118 PHE C C 18.101 12.087 -6.001 1.00 . A A . 119 PHE C 1 1
10 18506 1 1 118 PHE CA C 17.575 10.687 -5.680 1.00 . A A . 119 PHE CA 1 1
10 18507 1 1 118 PHE CB C 18.751 9.754 -5.383 1.00 . A A . 119 PHE CB 1 1
10 18508 1 1 118 PHE CD1 C 19.297 8.776 -7.642 1.00 . A A . 119 PHE CD1 1 1
10 18509 1 1 118 PHE CD2 C 20.798 10.428 -6.693 1.00 . A A . 119 PHE CD2 1 1
10 18510 1 1 118 PHE CE1 C 20.119 8.678 -8.772 1.00 . A A . 119 PHE CE1 1 1
10 18511 1 1 118 PHE CE2 C 21.618 10.331 -7.822 1.00 . A A . 119 PHE CE2 1 1
10 18512 1 1 118 PHE CG C 19.636 9.650 -6.603 1.00 . A A . 119 PHE CG 1 1
10 18513 1 1 118 PHE CZ C 21.280 9.456 -8.861 1.00 . A A . 119 PHE CZ 1 1
10 18514 1 1 118 PHE H H 17.199 10.199 -7.745 1.00 . A A . 119 PHE H 1 1
10 18515 1 1 118 PHE HA H 16.927 10.735 -4.818 1.00 . A A . 119 PHE HA 1 1
10 18516 1 1 118 PHE HB2 H 19.323 10.149 -4.556 1.00 . A A . 119 PHE HB2 1 1
10 18517 1 1 118 PHE HB3 H 18.378 8.774 -5.126 1.00 . A A . 119 PHE HB3 1 1
10 18518 1 1 118 PHE HD1 H 18.401 8.177 -7.572 1.00 . A A . 119 PHE HD1 1 1
10 18519 1 1 118 PHE HD2 H 21.058 11.103 -5.891 1.00 . A A . 119 PHE HD2 1 1
10 18520 1 1 118 PHE HE1 H 19.856 8.004 -9.573 1.00 . A A . 119 PHE HE1 1 1
10 18521 1 1 118 PHE HE2 H 22.514 10.930 -7.891 1.00 . A A . 119 PHE HE2 1 1
10 18522 1 1 118 PHE HZ H 21.913 9.381 -9.733 1.00 . A A . 119 PHE HZ 1 1
10 18523 1 1 118 PHE N N 16.807 10.168 -6.847 1.00 . A A . 119 PHE N 1 1
10 18524 1 1 118 PHE O O 18.351 12.420 -7.143 1.00 . A A . 119 PHE O 1 1
10 18525 1 1 119 VAL C C 20.070 14.511 -4.475 1.00 . A A . 120 VAL C 1 1
10 18526 1 1 119 VAL CA C 18.772 14.289 -5.254 1.00 . A A . 120 VAL CA 1 1
10 18527 1 1 119 VAL CB C 17.724 15.304 -4.792 1.00 . A A . 120 VAL CB 1 1
10 18528 1 1 119 VAL CG1 C 17.286 14.969 -3.367 1.00 . A A . 120 VAL CG1 1 1
10 18529 1 1 119 VAL CG2 C 18.324 16.712 -4.821 1.00 . A A . 120 VAL CG2 1 1
10 18530 1 1 119 VAL H H 18.057 12.624 -4.090 1.00 . A A . 120 VAL H 1 1
10 18531 1 1 119 VAL HA H 18.958 14.419 -6.309 1.00 . A A . 120 VAL HA 1 1
10 18532 1 1 119 VAL HB H 16.870 15.263 -5.450 1.00 . A A . 120 VAL HB 1 1
10 18533 1 1 119 VAL HG11 H 17.911 14.178 -2.976 1.00 . A A . 120 VAL HG11 1 1
10 18534 1 1 119 VAL HG12 H 16.256 14.644 -3.373 1.00 . A A . 120 VAL HG12 1 1
10 18535 1 1 119 VAL HG13 H 17.385 15.846 -2.746 1.00 . A A . 120 VAL HG13 1 1
10 18536 1 1 119 VAL HG21 H 18.684 16.929 -5.816 1.00 . A A . 120 VAL HG21 1 1
10 18537 1 1 119 VAL HG22 H 19.144 16.767 -4.120 1.00 . A A . 120 VAL HG22 1 1
10 18538 1 1 119 VAL HG23 H 17.566 17.430 -4.547 1.00 . A A . 120 VAL HG23 1 1
10 18539 1 1 119 VAL N N 18.267 12.911 -5.004 1.00 . A A . 120 VAL N 1 1
10 18540 1 1 119 VAL O O 20.329 13.864 -3.481 1.00 . A A . 120 VAL O 1 1
10 18541 1 1 120 CYS C C 22.615 17.128 -4.509 1.00 . A A . 121 CYS C 1 1
10 18542 1 1 120 CYS CA C 22.166 15.696 -4.211 1.00 . A A . 121 CYS CA 1 1
10 18543 1 1 120 CYS CB C 23.237 14.716 -4.694 1.00 . A A . 121 CYS CB 1 1
10 18544 1 1 120 CYS H H 20.655 15.936 -5.726 1.00 . A A . 121 CYS H 1 1
10 18545 1 1 120 CYS HA H 22.022 15.578 -3.148 1.00 . A A . 121 CYS HA 1 1
10 18546 1 1 120 CYS HB2 H 23.221 14.668 -5.773 1.00 . A A . 121 CYS HB2 1 1
10 18547 1 1 120 CYS HB3 H 24.208 15.053 -4.363 1.00 . A A . 121 CYS HB3 1 1
10 18548 1 1 120 CYS HG H 23.318 13.021 -3.147 1.00 . A A . 121 CYS HG 1 1
10 18549 1 1 120 CYS N N 20.886 15.426 -4.923 1.00 . A A . 121 CYS N 1 1
10 18550 1 1 120 CYS O O 22.096 17.778 -5.396 1.00 . A A . 121 CYS O 1 1
10 18551 1 1 120 CYS SG S 22.903 13.073 -4.011 1.00 . A A . 121 CYS SG 1 1
10 18552 1 1 121 LYS C C 24.725 19.068 -5.401 1.00 . A A . 122 LYS C 1 1
10 18553 1 1 121 LYS CA C 24.056 19.011 -4.030 1.00 . A A . 122 LYS CA 1 1
10 18554 1 1 121 LYS CB C 25.065 19.405 -2.950 1.00 . A A . 122 LYS CB 1 1
10 18555 1 1 121 LYS CD C 26.350 21.304 -1.956 1.00 . A A . 122 LYS CD 1 1
10 18556 1 1 121 LYS CE C 26.561 22.820 -1.982 1.00 . A A . 122 LYS CE 1 1
10 18557 1 1 121 LYS CG C 25.256 20.924 -2.956 1.00 . A A . 122 LYS CG 1 1
10 18558 1 1 121 LYS H H 23.986 17.085 -3.074 1.00 . A A . 122 LYS H 1 1
10 18559 1 1 121 LYS HA H 23.218 19.692 -4.008 1.00 . A A . 122 LYS HA 1 1
10 18560 1 1 121 LYS HB2 H 24.696 19.093 -1.983 1.00 . A A . 122 LYS HB2 1 1
10 18561 1 1 121 LYS HB3 H 26.010 18.922 -3.147 1.00 . A A . 122 LYS HB3 1 1
10 18562 1 1 121 LYS HD2 H 26.053 20.999 -0.964 1.00 . A A . 122 LYS HD2 1 1
10 18563 1 1 121 LYS HD3 H 27.272 20.809 -2.223 1.00 . A A . 122 LYS HD3 1 1
10 18564 1 1 121 LYS HE2 H 27.148 23.087 -2.848 1.00 . A A . 122 LYS HE2 1 1
10 18565 1 1 121 LYS HE3 H 25.602 23.316 -2.030 1.00 . A A . 122 LYS HE3 1 1
10 18566 1 1 121 LYS HG2 H 25.545 21.246 -3.945 1.00 . A A . 122 LYS HG2 1 1
10 18567 1 1 121 LYS HG3 H 24.330 21.404 -2.676 1.00 . A A . 122 LYS HG3 1 1
10 18568 1 1 121 LYS HZ1 H 26.604 23.670 -0.082 1.00 . A A . 122 LYS HZ1 1 1
10 18569 1 1 121 LYS HZ2 H 28.012 23.941 -0.994 1.00 . A A . 122 LYS HZ2 1 1
10 18570 1 1 121 LYS HZ3 H 27.723 22.416 -0.301 1.00 . A A . 122 LYS HZ3 1 1
10 18571 1 1 121 LYS N N 23.577 17.625 -3.781 1.00 . A A . 122 LYS N 1 1
10 18572 1 1 121 LYS NZ N 27.278 23.244 -0.746 1.00 . A A . 122 LYS NZ 1 1
10 18573 1 1 121 LYS O O 25.632 18.313 -5.691 1.00 . A A . 122 LYS O 1 1
10 18574 1 1 122 THR C C 26.413 19.940 -7.500 1.00 . A A . 123 THR C 1 1
10 18575 1 1 122 THR CA C 24.891 20.060 -7.608 1.00 . A A . 123 THR CA 1 1
10 18576 1 1 122 THR CB C 24.527 21.411 -8.225 1.00 . A A . 123 THR CB 1 1
10 18577 1 1 122 THR CG2 C 23.007 21.580 -8.221 1.00 . A A . 123 THR CG2 1 1
10 18578 1 1 122 THR H H 23.547 20.551 -5.996 1.00 . A A . 123 THR H 1 1
10 18579 1 1 122 THR HA H 24.511 19.266 -8.233 1.00 . A A . 123 THR HA 1 1
10 18580 1 1 122 THR HB H 24.887 21.453 -9.241 1.00 . A A . 123 THR HB 1 1
10 18581 1 1 122 THR HG1 H 25.626 23.009 -8.069 1.00 . A A . 123 THR HG1 1 1
10 18582 1 1 122 THR HG21 H 22.677 21.839 -7.226 1.00 . A A . 123 THR HG21 1 1
10 18583 1 1 122 THR HG22 H 22.542 20.654 -8.525 1.00 . A A . 123 THR HG22 1 1
10 18584 1 1 122 THR HG23 H 22.730 22.365 -8.909 1.00 . A A . 123 THR HG23 1 1
10 18585 1 1 122 THR N N 24.283 19.955 -6.251 1.00 . A A . 123 THR N 1 1
10 18586 1 1 122 THR O O 27.076 19.505 -8.420 1.00 . A A . 123 THR O 1 1
10 18587 1 1 122 THR OG1 O 25.124 22.455 -7.467 1.00 . A A . 123 THR OG1 1 1
10 18588 1 1 123 ARG C C 28.854 18.757 -6.075 1.00 . A A . 124 ARG C 1 1
10 18589 1 1 123 ARG CA C 28.449 20.225 -6.222 1.00 . A A . 124 ARG CA 1 1
10 18590 1 1 123 ARG CB C 28.877 20.999 -4.973 1.00 . A A . 124 ARG CB 1 1
10 18591 1 1 123 ARG CD C 30.798 21.455 -3.439 1.00 . A A . 124 ARG CD 1 1
10 18592 1 1 123 ARG CG C 30.394 20.886 -4.801 1.00 . A A . 124 ARG CG 1 1
10 18593 1 1 123 ARG CZ C 32.940 20.629 -2.668 1.00 . A A . 124 ARG CZ 1 1
10 18594 1 1 123 ARG H H 26.418 20.667 -5.651 1.00 . A A . 124 ARG H 1 1
10 18595 1 1 123 ARG HA H 28.935 20.647 -7.089 1.00 . A A . 124 ARG HA 1 1
10 18596 1 1 123 ARG HB2 H 28.603 22.037 -5.080 1.00 . A A . 124 ARG HB2 1 1
10 18597 1 1 123 ARG HB3 H 28.385 20.583 -4.105 1.00 . A A . 124 ARG HB3 1 1
10 18598 1 1 123 ARG HD2 H 30.382 22.446 -3.324 1.00 . A A . 124 ARG HD2 1 1
10 18599 1 1 123 ARG HD3 H 30.421 20.815 -2.655 1.00 . A A . 124 ARG HD3 1 1
10 18600 1 1 123 ARG HE H 32.767 22.247 -3.807 1.00 . A A . 124 ARG HE 1 1
10 18601 1 1 123 ARG HG2 H 30.686 19.849 -4.859 1.00 . A A . 124 ARG HG2 1 1
10 18602 1 1 123 ARG HG3 H 30.886 21.444 -5.583 1.00 . A A . 124 ARG HG3 1 1
10 18603 1 1 123 ARG HH11 H 33.008 21.730 -0.998 1.00 . A A . 124 ARG HH11 1 1
10 18604 1 1 123 ARG HH12 H 33.767 20.175 -0.903 1.00 . A A . 124 ARG HH12 1 1
10 18605 1 1 123 ARG HH21 H 33.025 19.319 -4.180 1.00 . A A . 124 ARG HH21 1 1
10 18606 1 1 123 ARG HH22 H 33.777 18.810 -2.705 1.00 . A A . 124 ARG HH22 1 1
10 18607 1 1 123 ARG N N 26.971 20.320 -6.384 1.00 . A A . 124 ARG N 1 1
10 18608 1 1 123 ARG NE N 32.283 21.527 -3.351 1.00 . A A . 124 ARG NE 1 1
10 18609 1 1 123 ARG NH1 N 33.264 20.863 -1.427 1.00 . A A . 124 ARG NH1 1 1
10 18610 1 1 123 ARG NH2 N 33.273 19.499 -3.229 1.00 . A A . 124 ARG NH2 1 1
10 18611 1 1 123 ARG O O 29.900 18.343 -6.535 1.00 . A A . 124 ARG O 1 1
10 18612 1 1 124 HIS C C 28.402 15.838 -6.627 1.00 . A A . 125 HIS C 1 1
10 18613 1 1 124 HIS CA C 28.373 16.526 -5.261 1.00 . A A . 125 HIS CA 1 1
10 18614 1 1 124 HIS CB C 27.319 15.858 -4.375 1.00 . A A . 125 HIS CB 1 1
10 18615 1 1 124 HIS CD2 C 28.410 17.121 -2.344 1.00 . A A . 125 HIS CD2 1 1
10 18616 1 1 124 HIS CE1 C 26.834 16.804 -0.892 1.00 . A A . 125 HIS CE1 1 1
10 18617 1 1 124 HIS CG C 27.429 16.396 -2.974 1.00 . A A . 125 HIS CG 1 1
10 18618 1 1 124 HIS H H 27.197 18.320 -5.072 1.00 . A A . 125 HIS H 1 1
10 18619 1 1 124 HIS HA H 29.344 16.439 -4.794 1.00 . A A . 125 HIS HA 1 1
10 18620 1 1 124 HIS HB2 H 26.335 16.069 -4.765 1.00 . A A . 125 HIS HB2 1 1
10 18621 1 1 124 HIS HB3 H 27.482 14.791 -4.363 1.00 . A A . 125 HIS HB3 1 1
10 18622 1 1 124 HIS HD1 H 25.591 15.725 -2.165 1.00 . A A . 125 HIS HD1 1 1
10 18623 1 1 124 HIS HD2 H 29.336 17.442 -2.799 1.00 . A A . 125 HIS HD2 1 1
10 18624 1 1 124 HIS HE1 H 26.256 16.819 0.020 1.00 . A A . 125 HIS HE1 1 1
10 18625 1 1 124 HIS N N 28.035 17.966 -5.437 1.00 . A A . 125 HIS N 1 1
10 18626 1 1 124 HIS ND1 N 26.433 16.207 -2.030 1.00 . A A . 125 HIS ND1 1 1
10 18627 1 1 124 HIS NE2 N 28.032 17.377 -1.029 1.00 . A A . 125 HIS NE2 1 1
10 18628 1 1 124 HIS O O 29.125 14.885 -6.838 1.00 . A A . 125 HIS O 1 1
10 18629 1 1 125 LEU C C 28.624 16.392 -9.807 1.00 . A A . 126 LEU C 1 1
10 18630 1 1 125 LEU CA C 27.606 15.687 -8.909 1.00 . A A . 126 LEU CA 1 1
10 18631 1 1 125 LEU CB C 26.208 15.820 -9.518 1.00 . A A . 126 LEU CB 1 1
10 18632 1 1 125 LEU CD1 C 23.783 15.330 -9.173 1.00 . A A . 126 LEU CD1 1 1
10 18633 1 1 125 LEU CD2 C 25.514 13.853 -8.142 1.00 . A A . 126 LEU CD2 1 1
10 18634 1 1 125 LEU CG C 25.169 15.293 -8.526 1.00 . A A . 126 LEU CG 1 1
10 18635 1 1 125 LEU H H 27.045 17.083 -7.368 1.00 . A A . 126 LEU H 1 1
10 18636 1 1 125 LEU HA H 27.863 14.641 -8.824 1.00 . A A . 126 LEU HA 1 1
10 18637 1 1 125 LEU HB2 H 26.007 16.859 -9.734 1.00 . A A . 126 LEU HB2 1 1
10 18638 1 1 125 LEU HB3 H 26.157 15.246 -10.431 1.00 . A A . 126 LEU HB3 1 1
10 18639 1 1 125 LEU HD11 H 23.258 16.217 -8.850 1.00 . A A . 126 LEU HD11 1 1
10 18640 1 1 125 LEU HD12 H 23.225 14.454 -8.878 1.00 . A A . 126 LEU HD12 1 1
10 18641 1 1 125 LEU HD13 H 23.887 15.345 -10.248 1.00 . A A . 126 LEU HD13 1 1
10 18642 1 1 125 LEU HD21 H 25.554 13.244 -9.032 1.00 . A A . 126 LEU HD21 1 1
10 18643 1 1 125 LEU HD22 H 24.757 13.467 -7.475 1.00 . A A . 126 LEU HD22 1 1
10 18644 1 1 125 LEU HD23 H 26.474 13.833 -7.648 1.00 . A A . 126 LEU HD23 1 1
10 18645 1 1 125 LEU HG H 25.169 15.913 -7.641 1.00 . A A . 126 LEU HG 1 1
10 18646 1 1 125 LEU N N 27.621 16.314 -7.558 1.00 . A A . 126 LEU N 1 1
10 18647 1 1 125 LEU O O 28.795 17.593 -9.743 1.00 . A A . 126 LEU O 1 1
10 18648 1 1 126 VAL C C 30.036 15.882 -12.990 1.00 . A A . 127 VAL C 1 1
10 18649 1 1 126 VAL CA C 30.312 16.288 -11.540 1.00 . A A . 127 VAL CA 1 1
10 18650 1 1 126 VAL CB C 31.713 15.823 -11.141 1.00 . A A . 127 VAL CB 1 1
10 18651 1 1 126 VAL CG1 C 31.836 14.315 -11.376 1.00 . A A . 127 VAL CG1 1 1
10 18652 1 1 126 VAL CG2 C 32.757 16.557 -11.986 1.00 . A A . 127 VAL CG2 1 1
10 18653 1 1 126 VAL H H 29.154 14.688 -10.680 1.00 . A A . 127 VAL H 1 1
10 18654 1 1 126 VAL HA H 30.251 17.363 -11.451 1.00 . A A . 127 VAL HA 1 1
10 18655 1 1 126 VAL HB H 31.880 16.039 -10.096 1.00 . A A . 127 VAL HB 1 1
10 18656 1 1 126 VAL HG11 H 30.855 13.895 -11.538 1.00 . A A . 127 VAL HG11 1 1
10 18657 1 1 126 VAL HG12 H 32.287 13.852 -10.510 1.00 . A A . 127 VAL HG12 1 1
10 18658 1 1 126 VAL HG13 H 32.453 14.136 -12.244 1.00 . A A . 127 VAL HG13 1 1
10 18659 1 1 126 VAL HG21 H 32.850 16.070 -12.945 1.00 . A A . 127 VAL HG21 1 1
10 18660 1 1 126 VAL HG22 H 33.710 16.538 -11.478 1.00 . A A . 127 VAL HG22 1 1
10 18661 1 1 126 VAL HG23 H 32.446 17.582 -12.131 1.00 . A A . 127 VAL HG23 1 1
10 18662 1 1 126 VAL N N 29.305 15.656 -10.644 1.00 . A A . 127 VAL N 1 1
10 18663 1 1 126 VAL O O 29.845 14.721 -13.293 1.00 . A A . 127 VAL O 1 1
10 18664 1 1 127 LEU C C 30.956 15.758 -15.896 1.00 . A A . 128 LEU C 1 1
10 18665 1 1 127 LEU CA C 29.750 16.498 -15.314 1.00 . A A . 128 LEU CA 1 1
10 18666 1 1 127 LEU CB C 29.515 17.788 -16.103 1.00 . A A . 128 LEU CB 1 1
10 18667 1 1 127 LEU CD1 C 27.683 16.837 -17.511 1.00 . A A . 128 LEU CD1 1 1
10 18668 1 1 127 LEU CD2 C 29.081 18.716 -18.381 1.00 . A A . 128 LEU CD2 1 1
10 18669 1 1 127 LEU CG C 29.087 17.444 -17.531 1.00 . A A . 128 LEU CG 1 1
10 18670 1 1 127 LEU H H 30.171 17.760 -13.620 1.00 . A A . 128 LEU H 1 1
10 18671 1 1 127 LEU HA H 28.875 15.869 -15.383 1.00 . A A . 128 LEU HA 1 1
10 18672 1 1 127 LEU HB2 H 28.738 18.365 -15.624 1.00 . A A . 128 LEU HB2 1 1
10 18673 1 1 127 LEU HB3 H 30.428 18.366 -16.130 1.00 . A A . 128 LEU HB3 1 1
10 18674 1 1 127 LEU HD11 H 27.011 17.502 -16.989 1.00 . A A . 128 LEU HD11 1 1
10 18675 1 1 127 LEU HD12 H 27.710 15.884 -17.004 1.00 . A A . 128 LEU HD12 1 1
10 18676 1 1 127 LEU HD13 H 27.336 16.697 -18.524 1.00 . A A . 128 LEU HD13 1 1
10 18677 1 1 127 LEU HD21 H 28.791 19.557 -17.769 1.00 . A A . 128 LEU HD21 1 1
10 18678 1 1 127 LEU HD22 H 28.376 18.602 -19.193 1.00 . A A . 128 LEU HD22 1 1
10 18679 1 1 127 LEU HD23 H 30.069 18.885 -18.784 1.00 . A A . 128 LEU HD23 1 1
10 18680 1 1 127 LEU HG H 29.781 16.732 -17.953 1.00 . A A . 128 LEU HG 1 1
10 18681 1 1 127 LEU N N 30.014 16.830 -13.886 1.00 . A A . 128 LEU N 1 1
10 18682 1 1 127 LEU O O 32.073 16.234 -15.845 1.00 . A A . 128 LEU O 1 1
10 18683 1 1 128 ALA C C 32.466 14.600 -18.211 1.00 . A A . 129 ALA C 1 1
10 18684 1 1 128 ALA CA C 31.875 13.825 -17.031 1.00 . A A . 129 ALA CA 1 1
10 18685 1 1 128 ALA CB C 31.371 12.464 -17.514 1.00 . A A . 129 ALA CB 1 1
10 18686 1 1 128 ALA H H 29.832 14.229 -16.478 1.00 . A A . 129 ALA H 1 1
10 18687 1 1 128 ALA HA H 32.636 13.681 -16.278 1.00 . A A . 129 ALA HA 1 1
10 18688 1 1 128 ALA HB1 H 31.170 12.509 -18.574 1.00 . A A . 129 ALA HB1 1 1
10 18689 1 1 128 ALA HB2 H 30.465 12.208 -16.986 1.00 . A A . 129 ALA HB2 1 1
10 18690 1 1 128 ALA HB3 H 32.123 11.712 -17.322 1.00 . A A . 129 ALA HB3 1 1
10 18691 1 1 128 ALA N N 30.741 14.595 -16.449 1.00 . A A . 129 ALA N 1 1
10 18692 1 1 128 ALA O O 33.659 14.587 -18.440 1.00 . A A . 129 ALA O 1 1
10 18693 1 1 129 GLY C C 31.042 16.929 -20.694 1.00 . A A . 130 GLY C 1 1
10 18694 1 1 129 GLY CA C 32.159 16.049 -20.128 1.00 . A A . 130 GLY CA 1 1
10 18695 1 1 129 GLY H H 30.682 15.274 -18.765 1.00 . A A . 130 GLY H 1 1
10 18696 1 1 129 GLY HA2 H 32.980 16.674 -19.808 1.00 . A A . 130 GLY HA2 1 1
10 18697 1 1 129 GLY HA3 H 32.501 15.367 -20.891 1.00 . A A . 130 GLY HA3 1 1
10 18698 1 1 129 GLY N N 31.642 15.275 -18.964 1.00 . A A . 130 GLY N 1 1
10 18699 1 1 129 GLY O O 31.212 18.137 -20.701 1.00 . A A . 130 GLY O 1 1
10 18700 1 1 129 GLY OXT O 30.035 16.378 -21.111 1.00 . A A . 130 GLY OXT 1 1
11 18701 1 1 15 GLN C C -2.895 14.454 -12.436 1.00 . A A . 16 GLN C 1 1
11 18702 1 1 15 GLN CA C -4.182 13.630 -12.356 1.00 . A A . 16 GLN CA 1 1
11 18703 1 1 15 GLN CB C -4.956 14.018 -11.095 1.00 . A A . 16 GLN CB 1 1
11 18704 1 1 15 GLN CD C -7.059 13.392 -12.289 1.00 . A A . 16 GLN CD 1 1
11 18705 1 1 15 GLN CG C -6.242 13.192 -11.011 1.00 . A A . 16 GLN CG 1 1
11 18706 1 1 15 GLN H H -3.604 11.703 -13.127 1.00 . A A . 16 GLN H 1 1
11 18707 1 1 15 GLN HA H -4.790 13.826 -13.226 1.00 . A A . 16 GLN HA 1 1
11 18708 1 1 15 GLN HB2 H -4.347 13.823 -10.224 1.00 . A A . 16 GLN HB2 1 1
11 18709 1 1 15 GLN HB3 H -5.205 15.068 -11.133 1.00 . A A . 16 GLN HB3 1 1
11 18710 1 1 15 GLN HE21 H -7.234 11.448 -12.651 1.00 . A A . 16 GLN HE21 1 1
11 18711 1 1 15 GLN HE22 H -7.979 12.466 -13.785 1.00 . A A . 16 GLN HE22 1 1
11 18712 1 1 15 GLN HG2 H -5.992 12.146 -10.903 1.00 . A A . 16 GLN HG2 1 1
11 18713 1 1 15 GLN HG3 H -6.821 13.514 -10.159 1.00 . A A . 16 GLN HG3 1 1
11 18714 1 1 15 GLN N N -3.841 12.181 -12.305 1.00 . A A . 16 GLN N 1 1
11 18715 1 1 15 GLN NE2 N -7.459 12.348 -12.963 1.00 . A A . 16 GLN NE2 1 1
11 18716 1 1 15 GLN O O -2.873 15.538 -12.986 1.00 . A A . 16 GLN O 1 1
11 18717 1 1 15 GLN OE1 O -7.338 14.509 -12.677 1.00 . A A . 16 GLN OE1 1 1
11 18718 1 1 16 HIS C C 0.410 14.045 -12.941 1.00 . A A . 17 HIS C 1 1
11 18719 1 1 16 HIS CA C -0.536 14.705 -11.937 1.00 . A A . 17 HIS CA 1 1
11 18720 1 1 16 HIS CB C 0.108 14.699 -10.549 1.00 . A A . 17 HIS CB 1 1
11 18721 1 1 16 HIS CD2 C -0.668 15.666 -8.232 1.00 . A A . 17 HIS CD2 1 1
11 18722 1 1 16 HIS CE1 C -2.468 16.671 -8.897 1.00 . A A . 17 HIS CE1 1 1
11 18723 1 1 16 HIS CG C -0.767 15.451 -9.584 1.00 . A A . 17 HIS CG 1 1
11 18724 1 1 16 HIS H H -1.859 13.075 -11.453 1.00 . A A . 17 HIS H 1 1
11 18725 1 1 16 HIS HA H -0.729 15.724 -12.239 1.00 . A A . 17 HIS HA 1 1
11 18726 1 1 16 HIS HB2 H 0.224 13.680 -10.211 1.00 . A A . 17 HIS HB2 1 1
11 18727 1 1 16 HIS HB3 H 1.076 15.173 -10.601 1.00 . A A . 17 HIS HB3 1 1
11 18728 1 1 16 HIS HD1 H -2.280 16.136 -10.899 1.00 . A A . 17 HIS HD1 1 1
11 18729 1 1 16 HIS HD2 H 0.126 15.295 -7.601 1.00 . A A . 17 HIS HD2 1 1
11 18730 1 1 16 HIS HE1 H -3.382 17.249 -8.908 1.00 . A A . 17 HIS HE1 1 1
11 18731 1 1 16 HIS N N -1.821 13.950 -11.892 1.00 . A A . 17 HIS N 1 1
11 18732 1 1 16 HIS ND1 N -1.924 16.101 -9.987 1.00 . A A . 17 HIS ND1 1 1
11 18733 1 1 16 HIS NE2 N -1.743 16.437 -7.800 1.00 . A A . 17 HIS NE2 1 1
11 18734 1 1 16 HIS O O 0.007 13.232 -13.747 1.00 . A A . 17 HIS O 1 1
11 18735 1 1 17 GLU C C 3.770 13.111 -13.061 1.00 . A A . 18 GLU C 1 1
11 18736 1 1 17 GLU CA C 2.642 13.782 -13.847 1.00 . A A . 18 GLU CA 1 1
11 18737 1 1 17 GLU CB C 3.226 14.875 -14.745 1.00 . A A . 18 GLU CB 1 1
11 18738 1 1 17 GLU CD C 4.821 15.343 -16.610 1.00 . A A . 18 GLU CD 1 1
11 18739 1 1 17 GLU CG C 4.161 14.242 -15.777 1.00 . A A . 18 GLU CG 1 1
11 18740 1 1 17 GLU H H 1.973 15.048 -12.237 1.00 . A A . 18 GLU H 1 1
11 18741 1 1 17 GLU HA H 2.139 13.047 -14.456 1.00 . A A . 18 GLU HA 1 1
11 18742 1 1 17 GLU HB2 H 2.424 15.390 -15.254 1.00 . A A . 18 GLU HB2 1 1
11 18743 1 1 17 GLU HB3 H 3.779 15.579 -14.142 1.00 . A A . 18 GLU HB3 1 1
11 18744 1 1 17 GLU HG2 H 4.924 13.670 -15.268 1.00 . A A . 18 GLU HG2 1 1
11 18745 1 1 17 GLU HG3 H 3.595 13.591 -16.424 1.00 . A A . 18 GLU HG3 1 1
11 18746 1 1 17 GLU N N 1.669 14.389 -12.897 1.00 . A A . 18 GLU N 1 1
11 18747 1 1 17 GLU O O 4.139 13.548 -11.990 1.00 . A A . 18 GLU O 1 1
11 18748 1 1 17 GLU OE1 O 5.579 15.008 -17.505 1.00 . A A . 18 GLU OE1 1 1
11 18749 1 1 17 GLU OE2 O 4.555 16.503 -16.339 1.00 . A A . 18 GLU OE2 1 1
11 18750 1 1 18 TRP C C 6.741 12.092 -13.111 1.00 . A A . 19 TRP C 1 1
11 18751 1 1 18 TRP CA C 5.424 11.351 -12.868 1.00 . A A . 19 TRP CA 1 1
11 18752 1 1 18 TRP CB C 5.542 9.917 -13.391 1.00 . A A . 19 TRP CB 1 1
11 18753 1 1 18 TRP CD1 C 6.231 8.385 -11.502 1.00 . A A . 19 TRP CD1 1 1
11 18754 1 1 18 TRP CD2 C 7.984 9.098 -12.717 1.00 . A A . 19 TRP CD2 1 1
11 18755 1 1 18 TRP CE2 C 8.506 8.257 -11.706 1.00 . A A . 19 TRP CE2 1 1
11 18756 1 1 18 TRP CE3 C 8.886 9.682 -13.626 1.00 . A A . 19 TRP CE3 1 1
11 18757 1 1 18 TRP CG C 6.536 9.163 -12.566 1.00 . A A . 19 TRP CG 1 1
11 18758 1 1 18 TRP CH2 C 10.756 8.592 -12.510 1.00 . A A . 19 TRP CH2 1 1
11 18759 1 1 18 TRP CZ2 C 9.874 8.004 -11.598 1.00 . A A . 19 TRP CZ2 1 1
11 18760 1 1 18 TRP CZ3 C 10.264 9.429 -13.522 1.00 . A A . 19 TRP CZ3 1 1
11 18761 1 1 18 TRP H H 4.008 11.712 -14.451 1.00 . A A . 19 TRP H 1 1
11 18762 1 1 18 TRP HA H 5.211 11.331 -11.809 1.00 . A A . 19 TRP HA 1 1
11 18763 1 1 18 TRP HB2 H 4.580 9.431 -13.328 1.00 . A A . 19 TRP HB2 1 1
11 18764 1 1 18 TRP HB3 H 5.870 9.935 -14.419 1.00 . A A . 19 TRP HB3 1 1
11 18765 1 1 18 TRP HD1 H 5.237 8.211 -11.114 1.00 . A A . 19 TRP HD1 1 1
11 18766 1 1 18 TRP HE1 H 7.454 7.248 -10.217 1.00 . A A . 19 TRP HE1 1 1
11 18767 1 1 18 TRP HE3 H 8.517 10.327 -14.408 1.00 . A A . 19 TRP HE3 1 1
11 18768 1 1 18 TRP HH2 H 11.816 8.401 -12.435 1.00 . A A . 19 TRP HH2 1 1
11 18769 1 1 18 TRP HZ2 H 10.248 7.358 -10.818 1.00 . A A . 19 TRP HZ2 1 1
11 18770 1 1 18 TRP HZ3 H 10.948 9.882 -14.223 1.00 . A A . 19 TRP HZ3 1 1
11 18771 1 1 18 TRP N N 4.321 12.049 -13.585 1.00 . A A . 19 TRP N 1 1
11 18772 1 1 18 TRP NE1 N 7.398 7.848 -10.991 1.00 . A A . 19 TRP NE1 1 1
11 18773 1 1 18 TRP O O 7.091 12.404 -14.231 1.00 . A A . 19 TRP O 1 1
11 18774 1 1 19 GLY C C 8.577 14.580 -11.919 1.00 . A A . 20 GLY C 1 1
11 18775 1 1 19 GLY CA C 8.767 13.096 -12.243 1.00 . A A . 20 GLY CA 1 1
11 18776 1 1 19 GLY H H 7.175 12.116 -11.173 1.00 . A A . 20 GLY H 1 1
11 18777 1 1 19 GLY HA2 H 9.506 12.675 -11.577 1.00 . A A . 20 GLY HA2 1 1
11 18778 1 1 19 GLY HA3 H 9.102 12.992 -13.264 1.00 . A A . 20 GLY HA3 1 1
11 18779 1 1 19 GLY N N 7.474 12.376 -12.069 1.00 . A A . 20 GLY N 1 1
11 18780 1 1 19 GLY O O 9.520 15.346 -11.899 1.00 . A A . 20 GLY O 1 1
11 18781 1 1 20 GLU C C 7.949 16.827 -10.121 1.00 . A A . 21 GLU C 1 1
11 18782 1 1 20 GLU CA C 7.122 16.430 -11.345 1.00 . A A . 21 GLU CA 1 1
11 18783 1 1 20 GLU CB C 5.636 16.642 -11.046 1.00 . A A . 21 GLU CB 1 1
11 18784 1 1 20 GLU CD C 3.905 18.338 -10.438 1.00 . A A . 21 GLU CD 1 1
11 18785 1 1 20 GLU CG C 5.362 18.135 -10.857 1.00 . A A . 21 GLU CG 1 1
11 18786 1 1 20 GLU H H 6.616 14.363 -11.686 1.00 . A A . 21 GLU H 1 1
11 18787 1 1 20 GLU HA H 7.411 17.040 -12.188 1.00 . A A . 21 GLU HA 1 1
11 18788 1 1 20 GLU HB2 H 5.047 16.270 -11.872 1.00 . A A . 21 GLU HB2 1 1
11 18789 1 1 20 GLU HB3 H 5.369 16.110 -10.146 1.00 . A A . 21 GLU HB3 1 1
11 18790 1 1 20 GLU HG2 H 6.014 18.527 -10.090 1.00 . A A . 21 GLU HG2 1 1
11 18791 1 1 20 GLU HG3 H 5.545 18.656 -11.786 1.00 . A A . 21 GLU HG3 1 1
11 18792 1 1 20 GLU N N 7.365 14.995 -11.665 1.00 . A A . 21 GLU N 1 1
11 18793 1 1 20 GLU O O 8.003 16.116 -9.137 1.00 . A A . 21 GLU O 1 1
11 18794 1 1 20 GLU OE1 O 3.502 19.481 -10.296 1.00 . A A . 21 GLU OE1 1 1
11 18795 1 1 20 GLU OE2 O 3.215 17.346 -10.266 1.00 . A A . 21 GLU OE2 1 1
11 18796 1 1 21 LEU C C 8.601 19.364 -8.149 1.00 . A A . 22 LEU C 1 1
11 18797 1 1 21 LEU CA C 9.418 18.404 -9.014 1.00 . A A . 22 LEU CA 1 1
11 18798 1 1 21 LEU CB C 10.674 19.116 -9.522 1.00 . A A . 22 LEU CB 1 1
11 18799 1 1 21 LEU CD1 C 12.225 18.183 -7.800 1.00 . A A . 22 LEU CD1 1 1
11 18800 1 1 21 LEU CD2 C 12.667 20.434 -8.792 1.00 . A A . 22 LEU CD2 1 1
11 18801 1 1 21 LEU CG C 11.577 19.461 -8.337 1.00 . A A . 22 LEU CG 1 1
11 18802 1 1 21 LEU H H 8.539 18.518 -10.976 1.00 . A A . 22 LEU H 1 1
11 18803 1 1 21 LEU HA H 9.706 17.544 -8.425 1.00 . A A . 22 LEU HA 1 1
11 18804 1 1 21 LEU HB2 H 11.205 18.467 -10.203 1.00 . A A . 22 LEU HB2 1 1
11 18805 1 1 21 LEU HB3 H 10.389 20.023 -10.035 1.00 . A A . 22 LEU HB3 1 1
11 18806 1 1 21 LEU HD11 H 13.122 17.972 -8.363 1.00 . A A . 22 LEU HD11 1 1
11 18807 1 1 21 LEU HD12 H 11.534 17.360 -7.902 1.00 . A A . 22 LEU HD12 1 1
11 18808 1 1 21 LEU HD13 H 12.475 18.316 -6.758 1.00 . A A . 22 LEU HD13 1 1
11 18809 1 1 21 LEU HD21 H 12.926 21.092 -7.975 1.00 . A A . 22 LEU HD21 1 1
11 18810 1 1 21 LEU HD22 H 12.303 21.019 -9.624 1.00 . A A . 22 LEU HD22 1 1
11 18811 1 1 21 LEU HD23 H 13.541 19.878 -9.097 1.00 . A A . 22 LEU HD23 1 1
11 18812 1 1 21 LEU HG H 10.988 19.921 -7.557 1.00 . A A . 22 LEU HG 1 1
11 18813 1 1 21 LEU N N 8.596 17.959 -10.174 1.00 . A A . 22 LEU N 1 1
11 18814 1 1 21 LEU O O 7.802 20.133 -8.647 1.00 . A A . 22 LEU O 1 1
11 18815 1 1 22 VAL C C 8.921 20.730 -4.833 1.00 . A A . 23 VAL C 1 1
11 18816 1 1 22 VAL CA C 8.020 20.239 -5.969 1.00 . A A . 23 VAL CA 1 1
11 18817 1 1 22 VAL CB C 6.825 19.487 -5.381 1.00 . A A . 23 VAL CB 1 1
11 18818 1 1 22 VAL CG1 C 5.931 18.982 -6.516 1.00 . A A . 23 VAL CG1 1 1
11 18819 1 1 22 VAL CG2 C 7.325 18.298 -4.559 1.00 . A A . 23 VAL CG2 1 1
11 18820 1 1 22 VAL H H 9.438 18.698 -6.476 1.00 . A A . 23 VAL H 1 1
11 18821 1 1 22 VAL HA H 7.667 21.086 -6.538 1.00 . A A . 23 VAL HA 1 1
11 18822 1 1 22 VAL HB H 6.257 20.151 -4.746 1.00 . A A . 23 VAL HB 1 1
11 18823 1 1 22 VAL HG11 H 6.542 18.511 -7.273 1.00 . A A . 23 VAL HG11 1 1
11 18824 1 1 22 VAL HG12 H 5.396 19.812 -6.951 1.00 . A A . 23 VAL HG12 1 1
11 18825 1 1 22 VAL HG13 H 5.225 18.263 -6.126 1.00 . A A . 23 VAL HG13 1 1
11 18826 1 1 22 VAL HG21 H 6.852 17.393 -4.909 1.00 . A A . 23 VAL HG21 1 1
11 18827 1 1 22 VAL HG22 H 7.083 18.452 -3.517 1.00 . A A . 23 VAL HG22 1 1
11 18828 1 1 22 VAL HG23 H 8.396 18.210 -4.670 1.00 . A A . 23 VAL HG23 1 1
11 18829 1 1 22 VAL N N 8.790 19.327 -6.859 1.00 . A A . 23 VAL N 1 1
11 18830 1 1 22 VAL O O 9.795 20.022 -4.371 1.00 . A A . 23 VAL O 1 1
11 18831 1 1 23 GLN C C 8.812 22.308 -1.942 1.00 . A A . 24 GLN C 1 1
11 18832 1 1 23 GLN CA C 9.556 22.469 -3.268 1.00 . A A . 24 GLN CA 1 1
11 18833 1 1 23 GLN CB C 9.842 23.951 -3.513 1.00 . A A . 24 GLN CB 1 1
11 18834 1 1 23 GLN CD C 11.568 25.606 -4.231 1.00 . A A . 24 GLN CD 1 1
11 18835 1 1 23 GLN CG C 11.269 24.118 -4.039 1.00 . A A . 24 GLN CG 1 1
11 18836 1 1 23 GLN H H 8.002 22.488 -4.761 1.00 . A A . 24 GLN H 1 1
11 18837 1 1 23 GLN HA H 10.487 21.923 -3.227 1.00 . A A . 24 GLN HA 1 1
11 18838 1 1 23 GLN HB2 H 9.142 24.338 -4.239 1.00 . A A . 24 GLN HB2 1 1
11 18839 1 1 23 GLN HB3 H 9.735 24.495 -2.586 1.00 . A A . 24 GLN HB3 1 1
11 18840 1 1 23 GLN HE21 H 12.674 25.742 -2.587 1.00 . A A . 24 GLN HE21 1 1
11 18841 1 1 23 GLN HE22 H 12.528 27.176 -3.484 1.00 . A A . 24 GLN HE22 1 1
11 18842 1 1 23 GLN HG2 H 11.966 23.699 -3.330 1.00 . A A . 24 GLN HG2 1 1
11 18843 1 1 23 GLN HG3 H 11.366 23.607 -4.985 1.00 . A A . 24 GLN HG3 1 1
11 18844 1 1 23 GLN N N 8.714 21.934 -4.376 1.00 . A A . 24 GLN N 1 1
11 18845 1 1 23 GLN NE2 N 12.312 26.228 -3.358 1.00 . A A . 24 GLN NE2 1 1
11 18846 1 1 23 GLN O O 7.884 23.037 -1.649 1.00 . A A . 24 GLN O 1 1
11 18847 1 1 23 GLN OE1 O 11.118 26.210 -5.184 1.00 . A A . 24 GLN OE1 1 1
11 18848 1 1 24 LEU C C 8.732 22.392 1.055 1.00 . A A . 25 LEU C 1 1
11 18849 1 1 24 LEU CA C 8.522 21.161 0.170 1.00 . A A . 25 LEU CA 1 1
11 18850 1 1 24 LEU CB C 9.100 19.926 0.866 1.00 . A A . 25 LEU CB 1 1
11 18851 1 1 24 LEU CD1 C 9.548 18.432 -1.086 1.00 . A A . 25 LEU CD1 1 1
11 18852 1 1 24 LEU CD2 C 8.738 17.462 1.068 1.00 . A A . 25 LEU CD2 1 1
11 18853 1 1 24 LEU CG C 8.647 18.665 0.127 1.00 . A A . 25 LEU CG 1 1
11 18854 1 1 24 LEU H H 9.961 20.786 -1.390 1.00 . A A . 25 LEU H 1 1
11 18855 1 1 24 LEU HA H 7.465 21.016 0.001 1.00 . A A . 25 LEU HA 1 1
11 18856 1 1 24 LEU HB2 H 10.179 19.980 0.857 1.00 . A A . 25 LEU HB2 1 1
11 18857 1 1 24 LEU HB3 H 8.750 19.891 1.887 1.00 . A A . 25 LEU HB3 1 1
11 18858 1 1 24 LEU HD11 H 10.488 18.943 -0.940 1.00 . A A . 25 LEU HD11 1 1
11 18859 1 1 24 LEU HD12 H 9.064 18.815 -1.973 1.00 . A A . 25 LEU HD12 1 1
11 18860 1 1 24 LEU HD13 H 9.729 17.373 -1.202 1.00 . A A . 25 LEU HD13 1 1
11 18861 1 1 24 LEU HD21 H 9.689 16.970 0.931 1.00 . A A . 25 LEU HD21 1 1
11 18862 1 1 24 LEU HD22 H 7.940 16.770 0.847 1.00 . A A . 25 LEU HD22 1 1
11 18863 1 1 24 LEU HD23 H 8.650 17.798 2.091 1.00 . A A . 25 LEU HD23 1 1
11 18864 1 1 24 LEU HG H 7.625 18.788 -0.201 1.00 . A A . 25 LEU HG 1 1
11 18865 1 1 24 LEU N N 9.210 21.363 -1.137 1.00 . A A . 25 LEU N 1 1
11 18866 1 1 24 LEU O O 7.920 22.702 1.904 1.00 . A A . 25 LEU O 1 1
11 18867 1 1 25 ASP C C 11.023 25.243 0.948 1.00 . A A . 26 ASP C 1 1
11 18868 1 1 25 ASP CA C 10.073 24.306 1.697 1.00 . A A . 26 ASP CA 1 1
11 18869 1 1 25 ASP CB C 10.710 23.880 3.022 1.00 . A A . 26 ASP CB 1 1
11 18870 1 1 25 ASP CG C 9.721 24.123 4.164 1.00 . A A . 26 ASP CG 1 1
11 18871 1 1 25 ASP H H 10.460 22.830 0.175 1.00 . A A . 26 ASP H 1 1
11 18872 1 1 25 ASP HA H 9.141 24.817 1.892 1.00 . A A . 26 ASP HA 1 1
11 18873 1 1 25 ASP HB2 H 10.961 22.831 2.980 1.00 . A A . 26 ASP HB2 1 1
11 18874 1 1 25 ASP HB3 H 11.607 24.458 3.193 1.00 . A A . 26 ASP HB3 1 1
11 18875 1 1 25 ASP N N 9.815 23.096 0.865 1.00 . A A . 26 ASP N 1 1
11 18876 1 1 25 ASP O O 11.500 24.925 -0.123 1.00 . A A . 26 ASP O 1 1
11 18877 1 1 25 ASP OD1 O 8.829 24.936 3.985 1.00 . A A . 26 ASP OD1 1 1
11 18878 1 1 25 ASP OD2 O 9.873 23.492 5.197 1.00 . A A . 26 ASP OD2 1 1
11 18879 1 1 26 PRO C C 13.649 26.904 0.871 1.00 . A A . 27 PRO C 1 1
11 18880 1 1 26 PRO CA C 12.205 27.408 0.910 1.00 . A A . 27 PRO CA 1 1
11 18881 1 1 26 PRO CB C 12.092 28.621 1.832 1.00 . A A . 27 PRO CB 1 1
11 18882 1 1 26 PRO CD C 10.776 26.890 2.820 1.00 . A A . 27 PRO CD 1 1
11 18883 1 1 26 PRO CG C 11.668 28.054 3.144 1.00 . A A . 27 PRO CG 1 1
11 18884 1 1 26 PRO HA H 11.889 27.686 -0.082 1.00 . A A . 27 PRO HA 1 1
11 18885 1 1 26 PRO HB2 H 13.050 29.114 1.903 1.00 . A A . 27 PRO HB2 1 1
11 18886 1 1 26 PRO HB3 H 11.358 29.310 1.439 1.00 . A A . 27 PRO HB3 1 1
11 18887 1 1 26 PRO HD2 H 10.855 26.129 3.581 1.00 . A A . 27 PRO HD2 1 1
11 18888 1 1 26 PRO HD3 H 9.748 27.211 2.735 1.00 . A A . 27 PRO HD3 1 1
11 18889 1 1 26 PRO HG2 H 12.535 27.729 3.699 1.00 . A A . 27 PRO HG2 1 1
11 18890 1 1 26 PRO HG3 H 11.131 28.803 3.709 1.00 . A A . 27 PRO HG3 1 1
11 18891 1 1 26 PRO N N 11.305 26.422 1.525 1.00 . A A . 27 PRO N 1 1
11 18892 1 1 26 PRO O O 14.529 27.551 0.338 1.00 . A A . 27 PRO O 1 1
11 18893 1 1 27 GLN C C 15.222 23.687 1.191 1.00 . A A . 28 GLN C 1 1
11 18894 1 1 27 GLN CA C 15.282 25.199 1.418 1.00 . A A . 28 GLN CA 1 1
11 18895 1 1 27 GLN CB C 15.956 25.488 2.761 1.00 . A A . 28 GLN CB 1 1
11 18896 1 1 27 GLN CD C 16.740 27.291 4.303 1.00 . A A . 28 GLN CD 1 1
11 18897 1 1 27 GLN CG C 16.100 27.001 2.944 1.00 . A A . 28 GLN CG 1 1
11 18898 1 1 27 GLN H H 13.173 25.243 1.848 1.00 . A A . 28 GLN H 1 1
11 18899 1 1 27 GLN HA H 15.848 25.660 0.623 1.00 . A A . 28 GLN HA 1 1
11 18900 1 1 27 GLN HB2 H 15.353 25.084 3.561 1.00 . A A . 28 GLN HB2 1 1
11 18901 1 1 27 GLN HB3 H 16.933 25.029 2.779 1.00 . A A . 28 GLN HB3 1 1
11 18902 1 1 27 GLN HE21 H 17.234 29.155 3.831 1.00 . A A . 28 GLN HE21 1 1
11 18903 1 1 27 GLN HE22 H 17.695 28.654 5.385 1.00 . A A . 28 GLN HE22 1 1
11 18904 1 1 27 GLN HG2 H 16.723 27.400 2.158 1.00 . A A . 28 GLN HG2 1 1
11 18905 1 1 27 GLN HG3 H 15.124 27.463 2.899 1.00 . A A . 28 GLN HG3 1 1
11 18906 1 1 27 GLN N N 13.898 25.749 1.426 1.00 . A A . 28 GLN N 1 1
11 18907 1 1 27 GLN NE2 N 17.258 28.467 4.529 1.00 . A A . 28 GLN NE2 1 1
11 18908 1 1 27 GLN O O 16.204 22.988 1.342 1.00 . A A . 28 GLN O 1 1
11 18909 1 1 27 GLN OE1 O 16.769 26.438 5.168 1.00 . A A . 28 GLN OE1 1 1
11 18910 1 1 28 THR C C 13.189 21.459 -0.703 1.00 . A A . 29 THR C 1 1
11 18911 1 1 28 THR CA C 13.955 21.708 0.597 1.00 . A A . 29 THR CA 1 1
11 18912 1 1 28 THR CB C 13.203 21.065 1.764 1.00 . A A . 29 THR CB 1 1
11 18913 1 1 28 THR CG2 C 13.051 19.565 1.509 1.00 . A A . 29 THR CG2 1 1
11 18914 1 1 28 THR H H 13.291 23.755 0.715 1.00 . A A . 29 THR H 1 1
11 18915 1 1 28 THR HA H 14.942 21.275 0.522 1.00 . A A . 29 THR HA 1 1
11 18916 1 1 28 THR HB H 12.225 21.511 1.852 1.00 . A A . 29 THR HB 1 1
11 18917 1 1 28 THR HG1 H 14.039 22.219 3.088 1.00 . A A . 29 THR HG1 1 1
11 18918 1 1 28 THR HG21 H 14.023 19.130 1.326 1.00 . A A . 29 THR HG21 1 1
11 18919 1 1 28 THR HG22 H 12.419 19.408 0.647 1.00 . A A . 29 THR HG22 1 1
11 18920 1 1 28 THR HG23 H 12.604 19.096 2.373 1.00 . A A . 29 THR HG23 1 1
11 18921 1 1 28 THR N N 14.075 23.175 0.831 1.00 . A A . 29 THR N 1 1
11 18922 1 1 28 THR O O 12.174 22.074 -0.964 1.00 . A A . 29 THR O 1 1
11 18923 1 1 28 THR OG1 O 13.931 21.272 2.967 1.00 . A A . 29 THR OG1 1 1
11 18924 1 1 29 VAL C C 12.699 18.765 -2.905 1.00 . A A . 30 VAL C 1 1
11 18925 1 1 29 VAL CA C 12.964 20.268 -2.800 1.00 . A A . 30 VAL CA 1 1
11 18926 1 1 29 VAL CB C 13.839 20.712 -3.972 1.00 . A A . 30 VAL CB 1 1
11 18927 1 1 29 VAL CG1 C 14.004 22.233 -3.939 1.00 . A A . 30 VAL CG1 1 1
11 18928 1 1 29 VAL CG2 C 15.213 20.047 -3.862 1.00 . A A . 30 VAL CG2 1 1
11 18929 1 1 29 VAL H H 14.485 20.075 -1.287 1.00 . A A . 30 VAL H 1 1
11 18930 1 1 29 VAL HA H 12.025 20.802 -2.828 1.00 . A A . 30 VAL HA 1 1
11 18931 1 1 29 VAL HB H 13.372 20.421 -4.901 1.00 . A A . 30 VAL HB 1 1
11 18932 1 1 29 VAL HG11 H 13.258 22.690 -4.572 1.00 . A A . 30 VAL HG11 1 1
11 18933 1 1 29 VAL HG12 H 14.989 22.497 -4.296 1.00 . A A . 30 VAL HG12 1 1
11 18934 1 1 29 VAL HG13 H 13.883 22.587 -2.927 1.00 . A A . 30 VAL HG13 1 1
11 18935 1 1 29 VAL HG21 H 15.539 19.730 -4.841 1.00 . A A . 30 VAL HG21 1 1
11 18936 1 1 29 VAL HG22 H 15.146 19.189 -3.209 1.00 . A A . 30 VAL HG22 1 1
11 18937 1 1 29 VAL HG23 H 15.924 20.753 -3.458 1.00 . A A . 30 VAL HG23 1 1
11 18938 1 1 29 VAL N N 13.665 20.559 -1.518 1.00 . A A . 30 VAL N 1 1
11 18939 1 1 29 VAL O O 13.392 17.960 -2.316 1.00 . A A . 30 VAL O 1 1
11 18940 1 1 30 GLY C C 10.797 16.668 -5.180 1.00 . A A . 31 GLY C 1 1
11 18941 1 1 30 GLY CA C 11.395 16.928 -3.795 1.00 . A A . 31 GLY CA 1 1
11 18942 1 1 30 GLY H H 11.153 19.044 -4.120 1.00 . A A . 31 GLY H 1 1
11 18943 1 1 30 GLY HA2 H 12.305 16.357 -3.683 1.00 . A A . 31 GLY HA2 1 1
11 18944 1 1 30 GLY HA3 H 10.686 16.633 -3.035 1.00 . A A . 31 GLY HA3 1 1
11 18945 1 1 30 GLY N N 11.701 18.379 -3.652 1.00 . A A . 31 GLY N 1 1
11 18946 1 1 30 GLY O O 10.493 17.584 -5.917 1.00 . A A . 31 GLY O 1 1
11 18947 1 1 31 VAL C C 8.930 14.081 -6.714 1.00 . A A . 32 VAL C 1 1
11 18948 1 1 31 VAL CA C 10.050 15.109 -6.878 1.00 . A A . 32 VAL CA 1 1
11 18949 1 1 31 VAL CB C 11.136 14.535 -7.794 1.00 . A A . 32 VAL CB 1 1
11 18950 1 1 31 VAL CG1 C 10.883 14.991 -9.232 1.00 . A A . 32 VAL CG1 1 1
11 18951 1 1 31 VAL CG2 C 12.513 15.029 -7.341 1.00 . A A . 32 VAL CG2 1 1
11 18952 1 1 31 VAL H H 10.880 14.700 -4.931 1.00 . A A . 32 VAL H 1 1
11 18953 1 1 31 VAL HA H 9.648 16.011 -7.317 1.00 . A A . 32 VAL HA 1 1
11 18954 1 1 31 VAL HB H 11.110 13.456 -7.749 1.00 . A A . 32 VAL HB 1 1
11 18955 1 1 31 VAL HG11 H 11.827 15.117 -9.741 1.00 . A A . 32 VAL HG11 1 1
11 18956 1 1 31 VAL HG12 H 10.351 15.931 -9.223 1.00 . A A . 32 VAL HG12 1 1
11 18957 1 1 31 VAL HG13 H 10.293 14.248 -9.748 1.00 . A A . 32 VAL HG13 1 1
11 18958 1 1 31 VAL HG21 H 12.921 14.340 -6.614 1.00 . A A . 32 VAL HG21 1 1
11 18959 1 1 31 VAL HG22 H 12.415 16.008 -6.894 1.00 . A A . 32 VAL HG22 1 1
11 18960 1 1 31 VAL HG23 H 13.173 15.086 -8.193 1.00 . A A . 32 VAL HG23 1 1
11 18961 1 1 31 VAL N N 10.627 15.425 -5.540 1.00 . A A . 32 VAL N 1 1
11 18962 1 1 31 VAL O O 8.794 13.457 -5.681 1.00 . A A . 32 VAL O 1 1
11 18963 1 1 32 ILE C C 7.452 11.587 -8.254 1.00 . A A . 33 ILE C 1 1
11 18964 1 1 32 ILE CA C 7.016 12.911 -7.624 1.00 . A A . 33 ILE CA 1 1
11 18965 1 1 32 ILE CB C 5.788 13.447 -8.361 1.00 . A A . 33 ILE CB 1 1
11 18966 1 1 32 ILE CD1 C 4.043 15.234 -8.385 1.00 . A A . 33 ILE CD1 1 1
11 18967 1 1 32 ILE CG1 C 5.325 14.750 -7.705 1.00 . A A . 33 ILE CG1 1 1
11 18968 1 1 32 ILE CG2 C 4.663 12.414 -8.295 1.00 . A A . 33 ILE CG2 1 1
11 18969 1 1 32 ILE H H 8.251 14.412 -8.550 1.00 . A A . 33 ILE H 1 1
11 18970 1 1 32 ILE HA H 6.770 12.751 -6.584 1.00 . A A . 33 ILE HA 1 1
11 18971 1 1 32 ILE HB H 6.043 13.637 -9.393 1.00 . A A . 33 ILE HB 1 1
11 18972 1 1 32 ILE HD11 H 3.943 14.754 -9.347 1.00 . A A . 33 ILE HD11 1 1
11 18973 1 1 32 ILE HD12 H 4.089 16.305 -8.519 1.00 . A A . 33 ILE HD12 1 1
11 18974 1 1 32 ILE HD13 H 3.193 14.985 -7.768 1.00 . A A . 33 ILE HD13 1 1
11 18975 1 1 32 ILE HG12 H 5.133 14.575 -6.656 1.00 . A A . 33 ILE HG12 1 1
11 18976 1 1 32 ILE HG13 H 6.095 15.500 -7.810 1.00 . A A . 33 ILE HG13 1 1
11 18977 1 1 32 ILE HG21 H 4.332 12.178 -9.295 1.00 . A A . 33 ILE HG21 1 1
11 18978 1 1 32 ILE HG22 H 3.837 12.815 -7.728 1.00 . A A . 33 ILE HG22 1 1
11 18979 1 1 32 ILE HG23 H 5.026 11.516 -7.816 1.00 . A A . 33 ILE HG23 1 1
11 18980 1 1 32 ILE N N 8.126 13.899 -7.724 1.00 . A A . 33 ILE N 1 1
11 18981 1 1 32 ILE O O 7.926 11.549 -9.372 1.00 . A A . 33 ILE O 1 1
11 18982 1 1 33 VAL C C 6.524 8.203 -8.011 1.00 . A A . 34 VAL C 1 1
11 18983 1 1 33 VAL CA C 7.696 9.182 -8.114 1.00 . A A . 34 VAL CA 1 1
11 18984 1 1 33 VAL CB C 8.894 8.636 -7.332 1.00 . A A . 34 VAL CB 1 1
11 18985 1 1 33 VAL CG1 C 8.632 8.773 -5.831 1.00 . A A . 34 VAL CG1 1 1
11 18986 1 1 33 VAL CG2 C 9.105 7.160 -7.680 1.00 . A A . 34 VAL CG2 1 1
11 18987 1 1 33 VAL H H 6.907 10.552 -6.649 1.00 . A A . 34 VAL H 1 1
11 18988 1 1 33 VAL HA H 7.970 9.305 -9.151 1.00 . A A . 34 VAL HA 1 1
11 18989 1 1 33 VAL HB H 9.779 9.195 -7.595 1.00 . A A . 34 VAL HB 1 1
11 18990 1 1 33 VAL HG11 H 7.900 8.040 -5.525 1.00 . A A . 34 VAL HG11 1 1
11 18991 1 1 33 VAL HG12 H 8.260 9.764 -5.620 1.00 . A A . 34 VAL HG12 1 1
11 18992 1 1 33 VAL HG13 H 9.552 8.610 -5.289 1.00 . A A . 34 VAL HG13 1 1
11 18993 1 1 33 VAL HG21 H 9.900 6.756 -7.072 1.00 . A A . 34 VAL HG21 1 1
11 18994 1 1 33 VAL HG22 H 9.368 7.071 -8.724 1.00 . A A . 34 VAL HG22 1 1
11 18995 1 1 33 VAL HG23 H 8.193 6.612 -7.492 1.00 . A A . 34 VAL HG23 1 1
11 18996 1 1 33 VAL N N 7.293 10.501 -7.549 1.00 . A A . 34 VAL N 1 1
11 18997 1 1 33 VAL O O 6.331 7.361 -8.865 1.00 . A A . 34 VAL O 1 1
11 18998 1 1 34 ARG C C 3.297 8.192 -6.657 1.00 . A A . 35 ARG C 1 1
11 18999 1 1 34 ARG CA C 4.582 7.379 -6.824 1.00 . A A . 35 ARG CA 1 1
11 19000 1 1 34 ARG CB C 4.792 6.494 -5.594 1.00 . A A . 35 ARG CB 1 1
11 19001 1 1 34 ARG CD C 6.015 4.500 -4.715 1.00 . A A . 35 ARG CD 1 1
11 19002 1 1 34 ARG CG C 5.924 5.501 -5.867 1.00 . A A . 35 ARG CG 1 1
11 19003 1 1 34 ARG CZ C 7.667 3.303 -6.021 1.00 . A A . 35 ARG CZ 1 1
11 19004 1 1 34 ARG H H 5.910 8.991 -6.294 1.00 . A A . 35 ARG H 1 1
11 19005 1 1 34 ARG HA H 4.503 6.758 -7.705 1.00 . A A . 35 ARG HA 1 1
11 19006 1 1 34 ARG HB2 H 5.051 7.110 -4.746 1.00 . A A . 35 ARG HB2 1 1
11 19007 1 1 34 ARG HB3 H 3.881 5.952 -5.381 1.00 . A A . 35 ARG HB3 1 1
11 19008 1 1 34 ARG HD2 H 6.024 5.032 -3.775 1.00 . A A . 35 ARG HD2 1 1
11 19009 1 1 34 ARG HD3 H 5.163 3.837 -4.745 1.00 . A A . 35 ARG HD3 1 1
11 19010 1 1 34 ARG HE H 7.792 3.479 -4.048 1.00 . A A . 35 ARG HE 1 1
11 19011 1 1 34 ARG HG2 H 5.724 4.973 -6.788 1.00 . A A . 35 ARG HG2 1 1
11 19012 1 1 34 ARG HG3 H 6.858 6.036 -5.955 1.00 . A A . 35 ARG HG3 1 1
11 19013 1 1 34 ARG HH11 H 6.504 1.674 -6.031 1.00 . A A . 35 ARG HH11 1 1
11 19014 1 1 34 ARG HH12 H 7.486 1.900 -7.439 1.00 . A A . 35 ARG HH12 1 1
11 19015 1 1 34 ARG HH21 H 8.922 4.840 -6.286 1.00 . A A . 35 ARG HH21 1 1
11 19016 1 1 34 ARG HH22 H 8.856 3.694 -7.584 1.00 . A A . 35 ARG HH22 1 1
11 19017 1 1 34 ARG N N 5.740 8.305 -6.974 1.00 . A A . 35 ARG N 1 1
11 19018 1 1 34 ARG NE N 7.268 3.703 -4.846 1.00 . A A . 35 ARG NE 1 1
11 19019 1 1 34 ARG NH1 N 7.180 2.207 -6.538 1.00 . A A . 35 ARG NH1 1 1
11 19020 1 1 34 ARG NH2 N 8.550 3.999 -6.682 1.00 . A A . 35 ARG NH2 1 1
11 19021 1 1 34 ARG O O 3.099 8.862 -5.662 1.00 . A A . 35 ARG O 1 1
11 19022 1 1 35 LEU C C 0.030 7.989 -7.042 1.00 . A A . 36 LEU C 1 1
11 19023 1 1 35 LEU CA C 1.152 8.912 -7.518 1.00 . A A . 36 LEU CA 1 1
11 19024 1 1 35 LEU CB C 0.792 9.488 -8.889 1.00 . A A . 36 LEU CB 1 1
11 19025 1 1 35 LEU CD1 C 2.969 9.376 -10.106 1.00 . A A . 36 LEU CD1 1 1
11 19026 1 1 35 LEU CD2 C 1.456 11.337 -10.433 1.00 . A A . 36 LEU CD2 1 1
11 19027 1 1 35 LEU CG C 1.967 10.308 -9.423 1.00 . A A . 36 LEU CG 1 1
11 19028 1 1 35 LEU H H 2.600 7.596 -8.418 1.00 . A A . 36 LEU H 1 1
11 19029 1 1 35 LEU HA H 1.278 9.719 -6.811 1.00 . A A . 36 LEU HA 1 1
11 19030 1 1 35 LEU HB2 H 0.576 8.681 -9.573 1.00 . A A . 36 LEU HB2 1 1
11 19031 1 1 35 LEU HB3 H -0.077 10.123 -8.796 1.00 . A A . 36 LEU HB3 1 1
11 19032 1 1 35 LEU HD11 H 3.810 9.207 -9.449 1.00 . A A . 36 LEU HD11 1 1
11 19033 1 1 35 LEU HD12 H 3.315 9.829 -11.023 1.00 . A A . 36 LEU HD12 1 1
11 19034 1 1 35 LEU HD13 H 2.491 8.434 -10.329 1.00 . A A . 36 LEU HD13 1 1
11 19035 1 1 35 LEU HD21 H 2.218 12.082 -10.605 1.00 . A A . 36 LEU HD21 1 1
11 19036 1 1 35 LEU HD22 H 0.568 11.813 -10.043 1.00 . A A . 36 LEU HD22 1 1
11 19037 1 1 35 LEU HD23 H 1.219 10.841 -11.362 1.00 . A A . 36 LEU HD23 1 1
11 19038 1 1 35 LEU HG H 2.452 10.819 -8.603 1.00 . A A . 36 LEU HG 1 1
11 19039 1 1 35 LEU N N 2.422 8.140 -7.622 1.00 . A A . 36 LEU N 1 1
11 19040 1 1 35 LEU O O -0.166 6.911 -7.569 1.00 . A A . 36 LEU O 1 1
11 19041 1 1 36 GLU C C -3.146 8.307 -5.688 1.00 . A A . 37 GLU C 1 1
11 19042 1 1 36 GLU CA C -1.824 7.551 -5.546 1.00 . A A . 37 GLU CA 1 1
11 19043 1 1 36 GLU CB C -1.582 7.214 -4.072 1.00 . A A . 37 GLU CB 1 1
11 19044 1 1 36 GLU CD C -0.347 5.127 -4.673 1.00 . A A . 37 GLU CD 1 1
11 19045 1 1 36 GLU CG C -0.257 6.463 -3.933 1.00 . A A . 37 GLU CG 1 1
11 19046 1 1 36 GLU H H -0.540 9.277 -5.643 1.00 . A A . 37 GLU H 1 1
11 19047 1 1 36 GLU HA H -1.868 6.638 -6.121 1.00 . A A . 37 GLU HA 1 1
11 19048 1 1 36 GLU HB2 H -1.541 8.127 -3.496 1.00 . A A . 37 GLU HB2 1 1
11 19049 1 1 36 GLU HB3 H -2.388 6.595 -3.708 1.00 . A A . 37 GLU HB3 1 1
11 19050 1 1 36 GLU HG2 H 0.541 7.056 -4.356 1.00 . A A . 37 GLU HG2 1 1
11 19051 1 1 36 GLU HG3 H -0.054 6.282 -2.887 1.00 . A A . 37 GLU HG3 1 1
11 19052 1 1 36 GLU N N -0.713 8.403 -6.052 1.00 . A A . 37 GLU N 1 1
11 19053 1 1 36 GLU O O -3.170 9.517 -5.801 1.00 . A A . 37 GLU O 1 1
11 19054 1 1 36 GLU OE1 O 0.692 4.534 -4.913 1.00 . A A . 37 GLU OE1 1 1
11 19055 1 1 36 GLU OE2 O -1.454 4.721 -4.987 1.00 . A A . 37 GLU OE2 1 1
11 19056 1 1 37 ARG C C -5.879 9.063 -4.542 1.00 . A A . 38 ARG C 1 1
11 19057 1 1 37 ARG CA C -5.564 8.288 -5.824 1.00 . A A . 38 ARG CA 1 1
11 19058 1 1 37 ARG CB C -6.653 7.242 -6.069 1.00 . A A . 38 ARG CB 1 1
11 19059 1 1 37 ARG CD C -7.579 5.626 -7.734 1.00 . A A . 38 ARG CD 1 1
11 19060 1 1 37 ARG CG C -6.413 6.564 -7.420 1.00 . A A . 38 ARG CG 1 1
11 19061 1 1 37 ARG CZ C -8.380 3.520 -6.843 1.00 . A A . 38 ARG CZ 1 1
11 19062 1 1 37 ARG H H -4.206 6.631 -5.594 1.00 . A A . 38 ARG H 1 1
11 19063 1 1 37 ARG HA H -5.529 8.972 -6.658 1.00 . A A . 38 ARG HA 1 1
11 19064 1 1 37 ARG HB2 H -6.624 6.501 -5.283 1.00 . A A . 38 ARG HB2 1 1
11 19065 1 1 37 ARG HB3 H -7.620 7.723 -6.074 1.00 . A A . 38 ARG HB3 1 1
11 19066 1 1 37 ARG HD2 H -8.489 6.200 -7.824 1.00 . A A . 38 ARG HD2 1 1
11 19067 1 1 37 ARG HD3 H -7.386 5.110 -8.664 1.00 . A A . 38 ARG HD3 1 1
11 19068 1 1 37 ARG HE H -7.333 4.810 -5.756 1.00 . A A . 38 ARG HE 1 1
11 19069 1 1 37 ARG HG2 H -6.337 7.315 -8.191 1.00 . A A . 38 ARG HG2 1 1
11 19070 1 1 37 ARG HG3 H -5.495 5.996 -7.379 1.00 . A A . 38 ARG HG3 1 1
11 19071 1 1 37 ARG HH11 H -6.745 2.467 -7.316 1.00 . A A . 38 ARG HH11 1 1
11 19072 1 1 37 ARG HH12 H -8.239 1.591 -7.360 1.00 . A A . 38 ARG HH12 1 1
11 19073 1 1 37 ARG HH21 H -10.169 4.314 -6.418 1.00 . A A . 38 ARG HH21 1 1
11 19074 1 1 37 ARG HH22 H -10.177 2.637 -6.852 1.00 . A A . 38 ARG HH22 1 1
11 19075 1 1 37 ARG N N -4.246 7.606 -5.685 1.00 . A A . 38 ARG N 1 1
11 19076 1 1 37 ARG NE N -7.727 4.631 -6.635 1.00 . A A . 38 ARG NE 1 1
11 19077 1 1 37 ARG NH1 N -7.738 2.441 -7.201 1.00 . A A . 38 ARG NH1 1 1
11 19078 1 1 37 ARG NH2 N -9.676 3.488 -6.692 1.00 . A A . 38 ARG NH2 1 1
11 19079 1 1 37 ARG O O -6.493 10.110 -4.574 1.00 . A A . 38 ARG O 1 1
11 19080 1 1 38 GLU C C -4.775 10.445 -1.981 1.00 . A A . 39 GLU C 1 1
11 19081 1 1 38 GLU CA C -5.741 9.268 -2.133 1.00 . A A . 39 GLU CA 1 1
11 19082 1 1 38 GLU CB C -5.556 8.301 -0.962 1.00 . A A . 39 GLU CB 1 1
11 19083 1 1 38 GLU CD C -5.696 8.059 1.520 1.00 . A A . 39 GLU CD 1 1
11 19084 1 1 38 GLU CG C -5.975 8.989 0.339 1.00 . A A . 39 GLU CG 1 1
11 19085 1 1 38 GLU H H -4.969 7.711 -3.406 1.00 . A A . 39 GLU H 1 1
11 19086 1 1 38 GLU HA H -6.757 9.636 -2.139 1.00 . A A . 39 GLU HA 1 1
11 19087 1 1 38 GLU HB2 H -6.169 7.426 -1.119 1.00 . A A . 39 GLU HB2 1 1
11 19088 1 1 38 GLU HB3 H -4.519 8.008 -0.898 1.00 . A A . 39 GLU HB3 1 1
11 19089 1 1 38 GLU HG2 H -5.411 9.903 0.460 1.00 . A A . 39 GLU HG2 1 1
11 19090 1 1 38 GLU HG3 H -7.029 9.219 0.302 1.00 . A A . 39 GLU HG3 1 1
11 19091 1 1 38 GLU N N -5.463 8.557 -3.413 1.00 . A A . 39 GLU N 1 1
11 19092 1 1 38 GLU O O -5.111 11.467 -1.413 1.00 . A A . 39 GLU O 1 1
11 19093 1 1 38 GLU OE1 O -5.211 6.964 1.286 1.00 . A A . 39 GLU OE1 1 1
11 19094 1 1 38 GLU OE2 O -5.971 8.455 2.641 1.00 . A A . 39 GLU OE2 1 1
11 19095 1 1 39 THR C C -1.415 11.172 -3.306 1.00 . A A . 40 THR C 1 1
11 19096 1 1 39 THR CA C -2.593 11.425 -2.363 1.00 . A A . 40 THR CA 1 1
11 19097 1 1 39 THR CB C -2.083 11.504 -0.921 1.00 . A A . 40 THR CB 1 1
11 19098 1 1 39 THR CG2 C -2.821 12.616 -0.177 1.00 . A A . 40 THR CG2 1 1
11 19099 1 1 39 THR H H -3.325 9.481 -2.936 1.00 . A A . 40 THR H 1 1
11 19100 1 1 39 THR HA H -3.071 12.358 -2.626 1.00 . A A . 40 THR HA 1 1
11 19101 1 1 39 THR HB H -1.026 11.718 -0.924 1.00 . A A . 40 THR HB 1 1
11 19102 1 1 39 THR HG1 H -2.122 9.559 -0.896 1.00 . A A . 40 THR HG1 1 1
11 19103 1 1 39 THR HG21 H -3.035 13.426 -0.859 1.00 . A A . 40 THR HG21 1 1
11 19104 1 1 39 THR HG22 H -2.203 12.981 0.631 1.00 . A A . 40 THR HG22 1 1
11 19105 1 1 39 THR HG23 H -3.747 12.230 0.224 1.00 . A A . 40 THR HG23 1 1
11 19106 1 1 39 THR N N -3.577 10.313 -2.482 1.00 . A A . 40 THR N 1 1
11 19107 1 1 39 THR O O -1.352 10.162 -3.978 1.00 . A A . 40 THR O 1 1
11 19108 1 1 39 THR OG1 O -2.314 10.261 -0.270 1.00 . A A . 40 THR OG1 1 1
11 19109 1 1 40 PHE C C 1.954 11.703 -3.416 1.00 . A A . 41 PHE C 1 1
11 19110 1 1 40 PHE CA C 0.691 11.894 -4.260 1.00 . A A . 41 PHE CA 1 1
11 19111 1 1 40 PHE CB C 0.856 13.128 -5.148 1.00 . A A . 41 PHE CB 1 1
11 19112 1 1 40 PHE CD1 C -0.190 12.457 -7.341 1.00 . A A . 41 PHE CD1 1 1
11 19113 1 1 40 PHE CD2 C -1.404 13.968 -5.884 1.00 . A A . 41 PHE CD2 1 1
11 19114 1 1 40 PHE CE1 C -1.237 12.511 -8.270 1.00 . A A . 41 PHE CE1 1 1
11 19115 1 1 40 PHE CE2 C -2.451 14.022 -6.812 1.00 . A A . 41 PHE CE2 1 1
11 19116 1 1 40 PHE CG C -0.274 13.185 -6.148 1.00 . A A . 41 PHE CG 1 1
11 19117 1 1 40 PHE CZ C -2.367 13.294 -8.005 1.00 . A A . 41 PHE CZ 1 1
11 19118 1 1 40 PHE H H -0.552 12.890 -2.810 1.00 . A A . 41 PHE H 1 1
11 19119 1 1 40 PHE HA H 0.535 11.022 -4.878 1.00 . A A . 41 PHE HA 1 1
11 19120 1 1 40 PHE HB2 H 0.839 14.017 -4.535 1.00 . A A . 41 PHE HB2 1 1
11 19121 1 1 40 PHE HB3 H 1.798 13.071 -5.672 1.00 . A A . 41 PHE HB3 1 1
11 19122 1 1 40 PHE HD1 H 0.682 11.853 -7.545 1.00 . A A . 41 PHE HD1 1 1
11 19123 1 1 40 PHE HD2 H -1.468 14.530 -4.964 1.00 . A A . 41 PHE HD2 1 1
11 19124 1 1 40 PHE HE1 H -1.172 11.950 -9.190 1.00 . A A . 41 PHE HE1 1 1
11 19125 1 1 40 PHE HE2 H -3.323 14.626 -6.608 1.00 . A A . 41 PHE HE2 1 1
11 19126 1 1 40 PHE HZ H -3.174 13.336 -8.721 1.00 . A A . 41 PHE HZ 1 1
11 19127 1 1 40 PHE N N -0.482 12.082 -3.360 1.00 . A A . 41 PHE N 1 1
11 19128 1 1 40 PHE O O 2.128 12.331 -2.391 1.00 . A A . 41 PHE O 1 1
11 19129 1 1 41 GLN C C 5.235 11.392 -3.707 1.00 . A A . 42 GLN C 1 1
11 19130 1 1 41 GLN CA C 4.087 10.614 -3.061 1.00 . A A . 42 GLN CA 1 1
11 19131 1 1 41 GLN CB C 4.422 9.122 -3.056 1.00 . A A . 42 GLN CB 1 1
11 19132 1 1 41 GLN CD C 3.724 6.881 -2.198 1.00 . A A . 42 GLN CD 1 1
11 19133 1 1 41 GLN CG C 3.339 8.359 -2.292 1.00 . A A . 42 GLN CG 1 1
11 19134 1 1 41 GLN H H 2.679 10.345 -4.669 1.00 . A A . 42 GLN H 1 1
11 19135 1 1 41 GLN HA H 3.947 10.956 -2.046 1.00 . A A . 42 GLN HA 1 1
11 19136 1 1 41 GLN HB2 H 4.469 8.760 -4.073 1.00 . A A . 42 GLN HB2 1 1
11 19137 1 1 41 GLN HB3 H 5.378 8.969 -2.576 1.00 . A A . 42 GLN HB3 1 1
11 19138 1 1 41 GLN HE21 H 2.172 6.402 -1.057 1.00 . A A . 42 GLN HE21 1 1
11 19139 1 1 41 GLN HE22 H 3.209 5.117 -1.448 1.00 . A A . 42 GLN HE22 1 1
11 19140 1 1 41 GLN HG2 H 3.244 8.769 -1.297 1.00 . A A . 42 GLN HG2 1 1
11 19141 1 1 41 GLN HG3 H 2.397 8.453 -2.811 1.00 . A A . 42 GLN HG3 1 1
11 19142 1 1 41 GLN N N 2.837 10.841 -3.839 1.00 . A A . 42 GLN N 1 1
11 19143 1 1 41 GLN NE2 N 2.974 6.066 -1.509 1.00 . A A . 42 GLN NE2 1 1
11 19144 1 1 41 GLN O O 5.453 11.317 -4.900 1.00 . A A . 42 GLN O 1 1
11 19145 1 1 41 GLN OE1 O 4.718 6.464 -2.759 1.00 . A A . 42 GLN OE1 1 1
11 19146 1 1 42 VAL C C 8.394 12.565 -2.770 1.00 . A A . 43 VAL C 1 1
11 19147 1 1 42 VAL CA C 7.100 12.921 -3.504 1.00 . A A . 43 VAL CA 1 1
11 19148 1 1 42 VAL CB C 6.819 14.417 -3.343 1.00 . A A . 43 VAL CB 1 1
11 19149 1 1 42 VAL CG1 C 7.940 15.220 -4.005 1.00 . A A . 43 VAL CG1 1 1
11 19150 1 1 42 VAL CG2 C 5.485 14.759 -4.010 1.00 . A A . 43 VAL CG2 1 1
11 19151 1 1 42 VAL H H 5.777 12.187 -1.970 1.00 . A A . 43 VAL H 1 1
11 19152 1 1 42 VAL HA H 7.205 12.685 -4.553 1.00 . A A . 43 VAL HA 1 1
11 19153 1 1 42 VAL HB H 6.771 14.663 -2.293 1.00 . A A . 43 VAL HB 1 1
11 19154 1 1 42 VAL HG11 H 7.738 15.320 -5.061 1.00 . A A . 43 VAL HG11 1 1
11 19155 1 1 42 VAL HG12 H 8.881 14.707 -3.866 1.00 . A A . 43 VAL HG12 1 1
11 19156 1 1 42 VAL HG13 H 7.995 16.200 -3.556 1.00 . A A . 43 VAL HG13 1 1
11 19157 1 1 42 VAL HG21 H 5.186 13.947 -4.656 1.00 . A A . 43 VAL HG21 1 1
11 19158 1 1 42 VAL HG22 H 5.595 15.662 -4.592 1.00 . A A . 43 VAL HG22 1 1
11 19159 1 1 42 VAL HG23 H 4.732 14.911 -3.250 1.00 . A A . 43 VAL HG23 1 1
11 19160 1 1 42 VAL N N 5.970 12.139 -2.930 1.00 . A A . 43 VAL N 1 1
11 19161 1 1 42 VAL O O 8.388 12.263 -1.593 1.00 . A A . 43 VAL O 1 1
11 19162 1 1 43 LEU C C 11.432 13.544 -2.246 1.00 . A A . 44 LEU C 1 1
11 19163 1 1 43 LEU CA C 10.797 12.265 -2.793 1.00 . A A . 44 LEU CA 1 1
11 19164 1 1 43 LEU CB C 11.739 11.624 -3.814 1.00 . A A . 44 LEU CB 1 1
11 19165 1 1 43 LEU CD1 C 12.610 9.807 -2.338 1.00 . A A . 44 LEU CD1 1 1
11 19166 1 1 43 LEU CD2 C 14.068 10.773 -4.122 1.00 . A A . 44 LEU CD2 1 1
11 19167 1 1 43 LEU CG C 12.977 11.085 -3.095 1.00 . A A . 44 LEU CG 1 1
11 19168 1 1 43 LEU H H 9.489 12.846 -4.402 1.00 . A A . 44 LEU H 1 1
11 19169 1 1 43 LEU HA H 10.620 11.574 -1.983 1.00 . A A . 44 LEU HA 1 1
11 19170 1 1 43 LEU HB2 H 11.231 10.813 -4.314 1.00 . A A . 44 LEU HB2 1 1
11 19171 1 1 43 LEU HB3 H 12.039 12.364 -4.541 1.00 . A A . 44 LEU HB3 1 1
11 19172 1 1 43 LEU HD11 H 12.599 8.974 -3.024 1.00 . A A . 44 LEU HD11 1 1
11 19173 1 1 43 LEU HD12 H 11.633 9.922 -1.892 1.00 . A A . 44 LEU HD12 1 1
11 19174 1 1 43 LEU HD13 H 13.340 9.626 -1.564 1.00 . A A . 44 LEU HD13 1 1
11 19175 1 1 43 LEU HD21 H 14.748 11.609 -4.191 1.00 . A A . 44 LEU HD21 1 1
11 19176 1 1 43 LEU HD22 H 13.616 10.596 -5.087 1.00 . A A . 44 LEU HD22 1 1
11 19177 1 1 43 LEU HD23 H 14.611 9.892 -3.813 1.00 . A A . 44 LEU HD23 1 1
11 19178 1 1 43 LEU HG H 13.341 11.825 -2.399 1.00 . A A . 44 LEU HG 1 1
11 19179 1 1 43 LEU N N 9.505 12.599 -3.453 1.00 . A A . 44 LEU N 1 1
11 19180 1 1 43 LEU O O 11.717 14.468 -2.983 1.00 . A A . 44 LEU O 1 1
11 19181 1 1 44 ASN C C 13.779 14.831 -0.630 1.00 . A A . 45 ASN C 1 1
11 19182 1 1 44 ASN CA C 12.267 14.841 -0.381 1.00 . A A . 45 ASN CA 1 1
11 19183 1 1 44 ASN CB C 11.987 14.899 1.124 1.00 . A A . 45 ASN CB 1 1
11 19184 1 1 44 ASN CG C 12.723 13.763 1.833 1.00 . A A . 45 ASN CG 1 1
11 19185 1 1 44 ASN H H 11.417 12.860 -0.380 1.00 . A A . 45 ASN H 1 1
11 19186 1 1 44 ASN HA H 11.837 15.710 -0.857 1.00 . A A . 45 ASN HA 1 1
11 19187 1 1 44 ASN HB2 H 12.327 15.847 1.515 1.00 . A A . 45 ASN HB2 1 1
11 19188 1 1 44 ASN HB3 H 10.925 14.800 1.295 1.00 . A A . 45 ASN HB3 1 1
11 19189 1 1 44 ASN HD21 H 12.391 14.496 3.648 1.00 . A A . 45 ASN HD21 1 1
11 19190 1 1 44 ASN HD22 H 13.273 13.046 3.601 1.00 . A A . 45 ASN HD22 1 1
11 19191 1 1 44 ASN N N 11.655 13.612 -0.961 1.00 . A A . 45 ASN N 1 1
11 19192 1 1 44 ASN ND2 N 12.801 13.769 3.136 1.00 . A A . 45 ASN ND2 1 1
11 19193 1 1 44 ASN O O 14.424 13.799 -0.572 1.00 . A A . 45 ASN O 1 1
11 19194 1 1 44 ASN OD1 O 13.230 12.862 1.198 1.00 . A A . 45 ASN OD1 1 1
11 19195 1 1 45 MET C C 16.586 15.181 -0.211 1.00 . A A . 46 MET C 1 1
11 19196 1 1 45 MET CA C 15.806 16.079 -1.176 1.00 . A A . 46 MET CA 1 1
11 19197 1 1 45 MET CB C 16.250 17.532 -0.992 1.00 . A A . 46 MET CB 1 1
11 19198 1 1 45 MET CE C 18.018 19.372 1.074 1.00 . A A . 46 MET CE 1 1
11 19199 1 1 45 MET CG C 17.779 17.605 -0.978 1.00 . A A . 46 MET CG 1 1
11 19200 1 1 45 MET H H 13.786 16.789 -0.951 1.00 . A A . 46 MET H 1 1
11 19201 1 1 45 MET HA H 16.007 15.772 -2.192 1.00 . A A . 46 MET HA 1 1
11 19202 1 1 45 MET HB2 H 15.871 18.130 -1.807 1.00 . A A . 46 MET HB2 1 1
11 19203 1 1 45 MET HB3 H 15.865 17.911 -0.058 1.00 . A A . 46 MET HB3 1 1
11 19204 1 1 45 MET HE1 H 17.018 19.732 1.270 1.00 . A A . 46 MET HE1 1 1
11 19205 1 1 45 MET HE2 H 18.733 20.035 1.532 1.00 . A A . 46 MET HE2 1 1
11 19206 1 1 45 MET HE3 H 18.136 18.378 1.485 1.00 . A A . 46 MET HE3 1 1
11 19207 1 1 45 MET HG2 H 18.163 16.986 -0.181 1.00 . A A . 46 MET HG2 1 1
11 19208 1 1 45 MET HG3 H 18.165 17.254 -1.925 1.00 . A A . 46 MET HG3 1 1
11 19209 1 1 45 MET N N 14.339 15.980 -0.910 1.00 . A A . 46 MET N 1 1
11 19210 1 1 45 MET O O 17.674 14.734 -0.511 1.00 . A A . 46 MET O 1 1
11 19211 1 1 45 MET SD S 18.298 19.319 -0.714 1.00 . A A . 46 MET SD 1 1
11 19212 1 1 46 TYR C C 16.883 12.621 1.363 1.00 . A A . 47 TYR C 1 1
11 19213 1 1 46 TYR CA C 16.772 14.045 1.918 1.00 . A A . 47 TYR CA 1 1
11 19214 1 1 46 TYR CB C 16.012 14.022 3.248 1.00 . A A . 47 TYR CB 1 1
11 19215 1 1 46 TYR CD1 C 16.750 16.443 3.295 1.00 . A A . 47 TYR CD1 1 1
11 19216 1 1 46 TYR CD2 C 15.149 15.673 4.946 1.00 . A A . 47 TYR CD2 1 1
11 19217 1 1 46 TYR CE1 C 16.707 17.727 3.850 1.00 . A A . 47 TYR CE1 1 1
11 19218 1 1 46 TYR CE2 C 15.106 16.958 5.501 1.00 . A A . 47 TYR CE2 1 1
11 19219 1 1 46 TYR CG C 15.971 15.414 3.843 1.00 . A A . 47 TYR CG 1 1
11 19220 1 1 46 TYR CZ C 15.885 17.984 4.953 1.00 . A A . 47 TYR CZ 1 1
11 19221 1 1 46 TYR H H 15.170 15.282 1.177 1.00 . A A . 47 TYR H 1 1
11 19222 1 1 46 TYR HA H 17.764 14.443 2.080 1.00 . A A . 47 TYR HA 1 1
11 19223 1 1 46 TYR HB2 H 15.004 13.674 3.078 1.00 . A A . 47 TYR HB2 1 1
11 19224 1 1 46 TYR HB3 H 16.511 13.353 3.934 1.00 . A A . 47 TYR HB3 1 1
11 19225 1 1 46 TYR HD1 H 17.384 16.244 2.444 1.00 . A A . 47 TYR HD1 1 1
11 19226 1 1 46 TYR HD2 H 14.547 14.883 5.370 1.00 . A A . 47 TYR HD2 1 1
11 19227 1 1 46 TYR HE1 H 17.308 18.518 3.428 1.00 . A A . 47 TYR HE1 1 1
11 19228 1 1 46 TYR HE2 H 14.472 17.157 6.352 1.00 . A A . 47 TYR HE2 1 1
11 19229 1 1 46 TYR HH H 15.071 19.700 5.146 1.00 . A A . 47 TYR HH 1 1
11 19230 1 1 46 TYR N N 16.047 14.912 0.946 1.00 . A A . 47 TYR N 1 1
11 19231 1 1 46 TYR O O 17.532 11.771 1.940 1.00 . A A . 47 TYR O 1 1
11 19232 1 1 46 TYR OH O 15.841 19.250 5.500 1.00 . A A . 47 TYR OH 1 1
11 19233 1 1 47 GLY C C 15.227 10.119 0.293 1.00 . A A . 48 GLY C 1 1
11 19234 1 1 47 GLY CA C 16.324 10.981 -0.328 1.00 . A A . 48 GLY CA 1 1
11 19235 1 1 47 GLY H H 15.731 13.044 -0.197 1.00 . A A . 48 GLY H 1 1
11 19236 1 1 47 GLY HA2 H 16.180 11.034 -1.397 1.00 . A A . 48 GLY HA2 1 1
11 19237 1 1 47 GLY HA3 H 17.290 10.548 -0.115 1.00 . A A . 48 GLY HA3 1 1
11 19238 1 1 47 GLY N N 16.253 12.350 0.252 1.00 . A A . 48 GLY N 1 1
11 19239 1 1 47 GLY O O 15.412 8.943 0.541 1.00 . A A . 48 GLY O 1 1
11 19240 1 1 48 LYS C C 11.669 10.209 0.433 1.00 . A A . 49 LYS C 1 1
11 19241 1 1 48 LYS CA C 12.977 9.910 1.165 1.00 . A A . 49 LYS CA 1 1
11 19242 1 1 48 LYS CB C 12.835 10.294 2.639 1.00 . A A . 49 LYS CB 1 1
11 19243 1 1 48 LYS CD C 14.534 8.696 3.536 1.00 . A A . 49 LYS CD 1 1
11 19244 1 1 48 LYS CE C 15.747 8.576 4.462 1.00 . A A . 49 LYS CE 1 1
11 19245 1 1 48 LYS CG C 14.194 10.173 3.331 1.00 . A A . 49 LYS CG 1 1
11 19246 1 1 48 LYS H H 13.961 11.650 0.347 1.00 . A A . 49 LYS H 1 1
11 19247 1 1 48 LYS HA H 13.200 8.856 1.088 1.00 . A A . 49 LYS HA 1 1
11 19248 1 1 48 LYS HB2 H 12.483 11.312 2.714 1.00 . A A . 49 LYS HB2 1 1
11 19249 1 1 48 LYS HB3 H 12.128 9.632 3.117 1.00 . A A . 49 LYS HB3 1 1
11 19250 1 1 48 LYS HD2 H 13.690 8.190 3.981 1.00 . A A . 49 LYS HD2 1 1
11 19251 1 1 48 LYS HD3 H 14.763 8.244 2.583 1.00 . A A . 49 LYS HD3 1 1
11 19252 1 1 48 LYS HE2 H 16.048 9.560 4.789 1.00 . A A . 49 LYS HE2 1 1
11 19253 1 1 48 LYS HE3 H 15.486 7.976 5.320 1.00 . A A . 49 LYS HE3 1 1
11 19254 1 1 48 LYS HG2 H 14.953 10.635 2.717 1.00 . A A . 49 LYS HG2 1 1
11 19255 1 1 48 LYS HG3 H 14.155 10.670 4.290 1.00 . A A . 49 LYS HG3 1 1
11 19256 1 1 48 LYS HZ1 H 16.520 7.092 3.223 1.00 . A A . 49 LYS HZ1 1 1
11 19257 1 1 48 LYS HZ2 H 17.609 7.647 4.403 1.00 . A A . 49 LYS HZ2 1 1
11 19258 1 1 48 LYS HZ3 H 17.268 8.603 3.041 1.00 . A A . 49 LYS HZ3 1 1
11 19259 1 1 48 LYS N N 14.087 10.696 0.552 1.00 . A A . 49 LYS N 1 1
11 19260 1 1 48 LYS NZ N 16.871 7.931 3.727 1.00 . A A . 49 LYS NZ 1 1
11 19261 1 1 48 LYS O O 11.473 11.286 -0.094 1.00 . A A . 49 LYS O 1 1
11 19262 1 1 49 VAL C C 8.365 9.704 0.739 1.00 . A A . 50 VAL C 1 1
11 19263 1 1 49 VAL CA C 9.472 9.493 -0.297 1.00 . A A . 50 VAL CA 1 1
11 19264 1 1 49 VAL CB C 9.135 8.275 -1.160 1.00 . A A . 50 VAL CB 1 1
11 19265 1 1 49 VAL CG1 C 7.869 8.559 -1.971 1.00 . A A . 50 VAL CG1 1 1
11 19266 1 1 49 VAL CG2 C 10.297 7.985 -2.112 1.00 . A A . 50 VAL CG2 1 1
11 19267 1 1 49 VAL H H 10.947 8.403 0.833 1.00 . A A . 50 VAL H 1 1
11 19268 1 1 49 VAL HA H 9.549 10.369 -0.925 1.00 . A A . 50 VAL HA 1 1
11 19269 1 1 49 VAL HB H 8.969 7.418 -0.523 1.00 . A A . 50 VAL HB 1 1
11 19270 1 1 49 VAL HG11 H 8.130 9.100 -2.868 1.00 . A A . 50 VAL HG11 1 1
11 19271 1 1 49 VAL HG12 H 7.187 9.151 -1.380 1.00 . A A . 50 VAL HG12 1 1
11 19272 1 1 49 VAL HG13 H 7.396 7.625 -2.239 1.00 . A A . 50 VAL HG13 1 1
11 19273 1 1 49 VAL HG21 H 11.225 7.997 -1.561 1.00 . A A . 50 VAL HG21 1 1
11 19274 1 1 49 VAL HG22 H 10.326 8.739 -2.884 1.00 . A A . 50 VAL HG22 1 1
11 19275 1 1 49 VAL HG23 H 10.158 7.013 -2.563 1.00 . A A . 50 VAL HG23 1 1
11 19276 1 1 49 VAL N N 10.769 9.264 0.399 1.00 . A A . 50 VAL N 1 1
11 19277 1 1 49 VAL O O 8.222 8.939 1.673 1.00 . A A . 50 VAL O 1 1
11 19278 1 1 50 VAL C C 5.179 11.255 0.801 1.00 . A A . 51 VAL C 1 1
11 19279 1 1 50 VAL CA C 6.483 10.992 1.557 1.00 . A A . 51 VAL CA 1 1
11 19280 1 1 50 VAL CB C 6.833 12.213 2.410 1.00 . A A . 51 VAL CB 1 1
11 19281 1 1 50 VAL CG1 C 8.179 11.984 3.100 1.00 . A A . 51 VAL CG1 1 1
11 19282 1 1 50 VAL CG2 C 6.921 13.450 1.515 1.00 . A A . 51 VAL CG2 1 1
11 19283 1 1 50 VAL H H 7.710 11.339 -0.178 1.00 . A A . 51 VAL H 1 1
11 19284 1 1 50 VAL HA H 6.360 10.130 2.197 1.00 . A A . 51 VAL HA 1 1
11 19285 1 1 50 VAL HB H 6.067 12.362 3.156 1.00 . A A . 51 VAL HB 1 1
11 19286 1 1 50 VAL HG11 H 8.856 11.496 2.415 1.00 . A A . 51 VAL HG11 1 1
11 19287 1 1 50 VAL HG12 H 8.036 11.362 3.972 1.00 . A A . 51 VAL HG12 1 1
11 19288 1 1 50 VAL HG13 H 8.596 12.934 3.401 1.00 . A A . 51 VAL HG13 1 1
11 19289 1 1 50 VAL HG21 H 7.872 13.939 1.670 1.00 . A A . 51 VAL HG21 1 1
11 19290 1 1 50 VAL HG22 H 6.122 14.132 1.763 1.00 . A A . 51 VAL HG22 1 1
11 19291 1 1 50 VAL HG23 H 6.834 13.154 0.481 1.00 . A A . 51 VAL HG23 1 1
11 19292 1 1 50 VAL N N 7.579 10.735 0.582 1.00 . A A . 51 VAL N 1 1
11 19293 1 1 50 VAL O O 5.186 11.599 -0.364 1.00 . A A . 51 VAL O 1 1
11 19294 1 1 51 THR C C 2.313 12.782 1.010 1.00 . A A . 52 THR C 1 1
11 19295 1 1 51 THR CA C 2.758 11.338 0.769 1.00 . A A . 52 THR CA 1 1
11 19296 1 1 51 THR CB C 1.703 10.379 1.328 1.00 . A A . 52 THR CB 1 1
11 19297 1 1 51 THR CG2 C 0.406 10.523 0.531 1.00 . A A . 52 THR CG2 1 1
11 19298 1 1 51 THR H H 4.076 10.818 2.393 1.00 . A A . 52 THR H 1 1
11 19299 1 1 51 THR HA H 2.872 11.168 -0.291 1.00 . A A . 52 THR HA 1 1
11 19300 1 1 51 THR HB H 1.512 10.617 2.363 1.00 . A A . 52 THR HB 1 1
11 19301 1 1 51 THR HG1 H 2.292 8.702 2.118 1.00 . A A . 52 THR HG1 1 1
11 19302 1 1 51 THR HG21 H 0.624 10.464 -0.525 1.00 . A A . 52 THR HG21 1 1
11 19303 1 1 51 THR HG22 H -0.049 11.477 0.752 1.00 . A A . 52 THR HG22 1 1
11 19304 1 1 51 THR HG23 H -0.274 9.729 0.802 1.00 . A A . 52 THR HG23 1 1
11 19305 1 1 51 THR N N 4.060 11.096 1.453 1.00 . A A . 52 THR N 1 1
11 19306 1 1 51 THR O O 2.447 13.310 2.096 1.00 . A A . 52 THR O 1 1
11 19307 1 1 51 THR OG1 O 2.178 9.044 1.228 1.00 . A A . 52 THR OG1 1 1
11 19308 1 1 52 VAL C C -0.071 14.996 -0.405 1.00 . A A . 53 VAL C 1 1
11 19309 1 1 52 VAL CA C 1.335 14.835 0.177 1.00 . A A . 53 VAL CA 1 1
11 19310 1 1 52 VAL CB C 2.299 15.772 -0.553 1.00 . A A . 53 VAL CB 1 1
11 19311 1 1 52 VAL CG1 C 3.716 15.562 -0.017 1.00 . A A . 53 VAL CG1 1 1
11 19312 1 1 52 VAL CG2 C 2.269 15.468 -2.052 1.00 . A A . 53 VAL CG2 1 1
11 19313 1 1 52 VAL H H 1.687 12.981 -0.864 1.00 . A A . 53 VAL H 1 1
11 19314 1 1 52 VAL HA H 1.319 15.082 1.228 1.00 . A A . 53 VAL HA 1 1
11 19315 1 1 52 VAL HB H 1.999 16.797 -0.388 1.00 . A A . 53 VAL HB 1 1
11 19316 1 1 52 VAL HG11 H 4.368 16.326 -0.415 1.00 . A A . 53 VAL HG11 1 1
11 19317 1 1 52 VAL HG12 H 4.074 14.588 -0.320 1.00 . A A . 53 VAL HG12 1 1
11 19318 1 1 52 VAL HG13 H 3.707 15.622 1.061 1.00 . A A . 53 VAL HG13 1 1
11 19319 1 1 52 VAL HG21 H 2.623 14.462 -2.222 1.00 . A A . 53 VAL HG21 1 1
11 19320 1 1 52 VAL HG22 H 2.905 16.167 -2.574 1.00 . A A . 53 VAL HG22 1 1
11 19321 1 1 52 VAL HG23 H 1.256 15.560 -2.417 1.00 . A A . 53 VAL HG23 1 1
11 19322 1 1 52 VAL N N 1.786 13.426 0.005 1.00 . A A . 53 VAL N 1 1
11 19323 1 1 52 VAL O O -0.484 14.251 -1.272 1.00 . A A . 53 VAL O 1 1
11 19324 1 1 53 ARG C C -2.111 16.729 -1.888 1.00 . A A . 54 ARG C 1 1
11 19325 1 1 53 ARG CA C -2.188 16.173 -0.464 1.00 . A A . 54 ARG CA 1 1
11 19326 1 1 53 ARG CB C -2.933 17.166 0.432 1.00 . A A . 54 ARG CB 1 1
11 19327 1 1 53 ARG CD C -3.874 15.388 1.913 1.00 . A A . 54 ARG CD 1 1
11 19328 1 1 53 ARG CG C -2.978 16.627 1.863 1.00 . A A . 54 ARG CG 1 1
11 19329 1 1 53 ARG CZ C -3.174 14.134 3.863 1.00 . A A . 54 ARG CZ 1 1
11 19330 1 1 53 ARG H H -0.459 16.555 0.762 1.00 . A A . 54 ARG H 1 1
11 19331 1 1 53 ARG HA H -2.716 15.231 -0.475 1.00 . A A . 54 ARG HA 1 1
11 19332 1 1 53 ARG HB2 H -2.419 18.116 0.420 1.00 . A A . 54 ARG HB2 1 1
11 19333 1 1 53 ARG HB3 H -3.940 17.297 0.064 1.00 . A A . 54 ARG HB3 1 1
11 19334 1 1 53 ARG HD2 H -4.840 15.625 1.494 1.00 . A A . 54 ARG HD2 1 1
11 19335 1 1 53 ARG HD3 H -3.420 14.593 1.341 1.00 . A A . 54 ARG HD3 1 1
11 19336 1 1 53 ARG HE H -4.796 15.280 3.857 1.00 . A A . 54 ARG HE 1 1
11 19337 1 1 53 ARG HG2 H -1.980 16.363 2.179 1.00 . A A . 54 ARG HG2 1 1
11 19338 1 1 53 ARG HG3 H -3.376 17.385 2.520 1.00 . A A . 54 ARG HG3 1 1
11 19339 1 1 53 ARG HH11 H -4.401 13.559 5.337 1.00 . A A . 54 ARG HH11 1 1
11 19340 1 1 53 ARG HH12 H -2.832 12.826 5.340 1.00 . A A . 54 ARG HH12 1 1
11 19341 1 1 53 ARG HH21 H -1.747 14.516 2.512 1.00 . A A . 54 ARG HH21 1 1
11 19342 1 1 53 ARG HH22 H -1.329 13.367 3.740 1.00 . A A . 54 ARG HH22 1 1
11 19343 1 1 53 ARG N N -0.811 15.965 0.062 1.00 . A A . 54 ARG N 1 1
11 19344 1 1 53 ARG NE N -4.039 14.952 3.328 1.00 . A A . 54 ARG NE 1 1
11 19345 1 1 53 ARG NH1 N -3.495 13.453 4.929 1.00 . A A . 54 ARG NH1 1 1
11 19346 1 1 53 ARG NH2 N -1.992 13.994 3.330 1.00 . A A . 54 ARG NH2 1 1
11 19347 1 1 53 ARG O O -1.227 17.494 -2.218 1.00 . A A . 54 ARG O 1 1
11 19348 1 1 54 HIS C C -2.885 18.383 -4.121 1.00 . A A . 55 HIS C 1 1
11 19349 1 1 54 HIS CA C -3.009 16.858 -4.134 1.00 . A A . 55 HIS CA 1 1
11 19350 1 1 54 HIS CB C -4.305 16.457 -4.842 1.00 . A A . 55 HIS CB 1 1
11 19351 1 1 54 HIS CD2 C -6.197 18.254 -4.523 1.00 . A A . 55 HIS CD2 1 1
11 19352 1 1 54 HIS CE1 C -7.037 17.503 -2.673 1.00 . A A . 55 HIS CE1 1 1
11 19353 1 1 54 HIS CG C -5.471 17.141 -4.179 1.00 . A A . 55 HIS CG 1 1
11 19354 1 1 54 HIS H H -3.736 15.733 -2.447 1.00 . A A . 55 HIS H 1 1
11 19355 1 1 54 HIS HA H -2.166 16.432 -4.658 1.00 . A A . 55 HIS HA 1 1
11 19356 1 1 54 HIS HB2 H -4.256 16.754 -5.878 1.00 . A A . 55 HIS HB2 1 1
11 19357 1 1 54 HIS HB3 H -4.434 15.387 -4.779 1.00 . A A . 55 HIS HB3 1 1
11 19358 1 1 54 HIS HD1 H -5.731 15.893 -2.488 1.00 . A A . 55 HIS HD1 1 1
11 19359 1 1 54 HIS HD2 H -6.028 18.861 -5.400 1.00 . A A . 55 HIS HD2 1 1
11 19360 1 1 54 HIS HE1 H -7.655 17.388 -1.795 1.00 . A A . 55 HIS HE1 1 1
11 19361 1 1 54 HIS N N -3.031 16.351 -2.733 1.00 . A A . 55 HIS N 1 1
11 19362 1 1 54 HIS ND1 N -6.024 16.678 -2.997 1.00 . A A . 55 HIS ND1 1 1
11 19363 1 1 54 HIS NE2 N -7.186 18.481 -3.571 1.00 . A A . 55 HIS NE2 1 1
11 19364 1 1 54 HIS O O -2.165 18.964 -4.909 1.00 . A A . 55 HIS O 1 1
11 19365 1 1 55 GLN C C -2.315 20.935 -2.293 1.00 . A A . 56 GLN C 1 1
11 19366 1 1 55 GLN CA C -3.501 20.524 -3.168 1.00 . A A . 56 GLN CA 1 1
11 19367 1 1 55 GLN CB C -4.795 21.076 -2.566 1.00 . A A . 56 GLN CB 1 1
11 19368 1 1 55 GLN CD C -6.132 23.145 -2.155 1.00 . A A . 56 GLN CD 1 1
11 19369 1 1 55 GLN CG C -4.846 22.591 -2.773 1.00 . A A . 56 GLN CG 1 1
11 19370 1 1 55 GLN H H -4.155 18.550 -2.605 1.00 . A A . 56 GLN H 1 1
11 19371 1 1 55 GLN HA H -3.369 20.920 -4.164 1.00 . A A . 56 GLN HA 1 1
11 19372 1 1 55 GLN HB2 H -5.643 20.618 -3.053 1.00 . A A . 56 GLN HB2 1 1
11 19373 1 1 55 GLN HB3 H -4.823 20.855 -1.510 1.00 . A A . 56 GLN HB3 1 1
11 19374 1 1 55 GLN HE21 H -5.516 25.032 -2.215 1.00 . A A . 56 GLN HE21 1 1
11 19375 1 1 55 GLN HE22 H -7.059 24.794 -1.551 1.00 . A A . 56 GLN HE22 1 1
11 19376 1 1 55 GLN HG2 H -3.993 23.049 -2.296 1.00 . A A . 56 GLN HG2 1 1
11 19377 1 1 55 GLN HG3 H -4.831 22.812 -3.829 1.00 . A A . 56 GLN HG3 1 1
11 19378 1 1 55 GLN N N -3.580 19.037 -3.232 1.00 . A A . 56 GLN N 1 1
11 19379 1 1 55 GLN NE2 N -6.248 24.431 -1.963 1.00 . A A . 56 GLN NE2 1 1
11 19380 1 1 55 GLN O O -2.152 22.089 -1.955 1.00 . A A . 56 GLN O 1 1
11 19381 1 1 55 GLN OE1 O -7.040 22.402 -1.844 1.00 . A A . 56 GLN OE1 1 1
11 19382 1 1 56 ALA C C 0.974 20.194 -1.889 1.00 . A A . 57 ALA C 1 1
11 19383 1 1 56 ALA CA C -0.312 20.336 -1.071 1.00 . A A . 57 ALA CA 1 1
11 19384 1 1 56 ALA CB C -0.261 19.385 0.127 1.00 . A A . 57 ALA CB 1 1
11 19385 1 1 56 ALA H H -1.634 19.071 -2.206 1.00 . A A . 57 ALA H 1 1
11 19386 1 1 56 ALA HA H -0.404 21.353 -0.719 1.00 . A A . 57 ALA HA 1 1
11 19387 1 1 56 ALA HB1 H 0.594 19.626 0.742 1.00 . A A . 57 ALA HB1 1 1
11 19388 1 1 56 ALA HB2 H -0.176 18.368 -0.225 1.00 . A A . 57 ALA HB2 1 1
11 19389 1 1 56 ALA HB3 H -1.165 19.491 0.709 1.00 . A A . 57 ALA HB3 1 1
11 19390 1 1 56 ALA N N -1.485 19.997 -1.924 1.00 . A A . 57 ALA N 1 1
11 19391 1 1 56 ALA O O 2.023 19.884 -1.364 1.00 . A A . 57 ALA O 1 1
11 19392 1 1 57 VAL C C 2.515 21.677 -4.551 1.00 . A A . 58 VAL C 1 1
11 19393 1 1 57 VAL CA C 2.120 20.297 -4.022 1.00 . A A . 58 VAL CA 1 1
11 19394 1 1 57 VAL CB C 1.848 19.359 -5.207 1.00 . A A . 58 VAL CB 1 1
11 19395 1 1 57 VAL CG1 C 2.444 17.983 -4.909 1.00 . A A . 58 VAL CG1 1 1
11 19396 1 1 57 VAL CG2 C 0.340 19.224 -5.441 1.00 . A A . 58 VAL CG2 1 1
11 19397 1 1 57 VAL H H 0.043 20.669 -3.578 1.00 . A A . 58 VAL H 1 1
11 19398 1 1 57 VAL HA H 2.928 19.897 -3.428 1.00 . A A . 58 VAL HA 1 1
11 19399 1 1 57 VAL HB H 2.311 19.763 -6.095 1.00 . A A . 58 VAL HB 1 1
11 19400 1 1 57 VAL HG11 H 1.869 17.503 -4.129 1.00 . A A . 58 VAL HG11 1 1
11 19401 1 1 57 VAL HG12 H 3.468 18.096 -4.585 1.00 . A A . 58 VAL HG12 1 1
11 19402 1 1 57 VAL HG13 H 2.413 17.376 -5.803 1.00 . A A . 58 VAL HG13 1 1
11 19403 1 1 57 VAL HG21 H -0.111 20.205 -5.459 1.00 . A A . 58 VAL HG21 1 1
11 19404 1 1 57 VAL HG22 H -0.097 18.643 -4.642 1.00 . A A . 58 VAL HG22 1 1
11 19405 1 1 57 VAL HG23 H 0.165 18.730 -6.384 1.00 . A A . 58 VAL HG23 1 1
11 19406 1 1 57 VAL N N 0.900 20.420 -3.172 1.00 . A A . 58 VAL N 1 1
11 19407 1 1 57 VAL O O 1.714 22.588 -4.596 1.00 . A A . 58 VAL O 1 1
11 19408 1 1 58 THR C C 5.049 22.935 -6.733 1.00 . A A . 59 THR C 1 1
11 19409 1 1 58 THR CA C 4.195 23.152 -5.482 1.00 . A A . 59 THR CA 1 1
11 19410 1 1 58 THR CB C 5.024 23.873 -4.416 1.00 . A A . 59 THR CB 1 1
11 19411 1 1 58 THR CG2 C 4.308 23.792 -3.067 1.00 . A A . 59 THR CG2 1 1
11 19412 1 1 58 THR H H 4.375 21.083 -4.910 1.00 . A A . 59 THR H 1 1
11 19413 1 1 58 THR HA H 3.333 23.752 -5.735 1.00 . A A . 59 THR HA 1 1
11 19414 1 1 58 THR HB H 5.145 24.909 -4.693 1.00 . A A . 59 THR HB 1 1
11 19415 1 1 58 THR HG1 H 6.644 23.430 -3.435 1.00 . A A . 59 THR HG1 1 1
11 19416 1 1 58 THR HG21 H 3.266 23.558 -3.227 1.00 . A A . 59 THR HG21 1 1
11 19417 1 1 58 THR HG22 H 4.389 24.742 -2.560 1.00 . A A . 59 THR HG22 1 1
11 19418 1 1 58 THR HG23 H 4.762 23.021 -2.464 1.00 . A A . 59 THR HG23 1 1
11 19419 1 1 58 THR N N 3.746 21.834 -4.953 1.00 . A A . 59 THR N 1 1
11 19420 1 1 58 THR O O 5.657 21.898 -6.906 1.00 . A A . 59 THR O 1 1
11 19421 1 1 58 THR OG1 O 6.300 23.257 -4.315 1.00 . A A . 59 THR OG1 1 1
11 19422 1 1 59 ARG C C 6.956 24.865 -8.915 1.00 . A A . 60 ARG C 1 1
11 19423 1 1 59 ARG CA C 5.913 23.748 -8.844 1.00 . A A . 60 ARG CA 1 1
11 19424 1 1 59 ARG CB C 4.999 23.826 -10.068 1.00 . A A . 60 ARG CB 1 1
11 19425 1 1 59 ARG CD C 3.128 22.707 -11.289 1.00 . A A . 60 ARG CD 1 1
11 19426 1 1 59 ARG CG C 3.987 22.679 -10.022 1.00 . A A . 60 ARG CG 1 1
11 19427 1 1 59 ARG CZ C 0.782 22.142 -11.076 1.00 . A A . 60 ARG CZ 1 1
11 19428 1 1 59 ARG H H 4.600 24.731 -7.448 1.00 . A A . 60 ARG H 1 1
11 19429 1 1 59 ARG HA H 6.413 22.790 -8.828 1.00 . A A . 60 ARG HA 1 1
11 19430 1 1 59 ARG HB2 H 4.474 24.770 -10.064 1.00 . A A . 60 ARG HB2 1 1
11 19431 1 1 59 ARG HB3 H 5.593 23.746 -10.966 1.00 . A A . 60 ARG HB3 1 1
11 19432 1 1 59 ARG HD2 H 2.720 23.696 -11.425 1.00 . A A . 60 ARG HD2 1 1
11 19433 1 1 59 ARG HD3 H 3.737 22.447 -12.142 1.00 . A A . 60 ARG HD3 1 1
11 19434 1 1 59 ARG HE H 2.212 20.764 -11.126 1.00 . A A . 60 ARG HE 1 1
11 19435 1 1 59 ARG HG2 H 4.512 21.737 -9.964 1.00 . A A . 60 ARG HG2 1 1
11 19436 1 1 59 ARG HG3 H 3.353 22.792 -9.155 1.00 . A A . 60 ARG HG3 1 1
11 19437 1 1 59 ARG HH11 H 0.454 22.021 -13.047 1.00 . A A . 60 ARG HH11 1 1
11 19438 1 1 59 ARG HH12 H -0.884 22.575 -12.097 1.00 . A A . 60 ARG HH12 1 1
11 19439 1 1 59 ARG HH21 H 0.822 22.361 -9.086 1.00 . A A . 60 ARG HH21 1 1
11 19440 1 1 59 ARG HH22 H -0.675 22.768 -9.855 1.00 . A A . 60 ARG HH22 1 1
11 19441 1 1 59 ARG N N 5.099 23.903 -7.606 1.00 . A A . 60 ARG N 1 1
11 19442 1 1 59 ARG NE N 2.016 21.724 -11.155 1.00 . A A . 60 ARG NE 1 1
11 19443 1 1 59 ARG NH1 N 0.061 22.255 -12.157 1.00 . A A . 60 ARG NH1 1 1
11 19444 1 1 59 ARG NH2 N 0.270 22.448 -9.915 1.00 . A A . 60 ARG NH2 1 1
11 19445 1 1 59 ARG O O 6.686 26.000 -8.575 1.00 . A A . 60 ARG O 1 1
11 19446 1 1 60 LYS C C 8.964 26.453 -10.693 1.00 . A A . 61 LYS C 1 1
11 19447 1 1 60 LYS CA C 9.202 25.598 -9.446 1.00 . A A . 61 LYS CA 1 1
11 19448 1 1 60 LYS CB C 10.574 24.929 -9.541 1.00 . A A . 61 LYS CB 1 1
11 19449 1 1 60 LYS CD C 13.038 25.335 -9.623 1.00 . A A . 61 LYS CD 1 1
11 19450 1 1 60 LYS CE C 14.135 26.377 -9.401 1.00 . A A . 61 LYS CE 1 1
11 19451 1 1 60 LYS CG C 11.668 25.996 -9.457 1.00 . A A . 61 LYS CG 1 1
11 19452 1 1 60 LYS H H 8.341 23.632 -9.622 1.00 . A A . 61 LYS H 1 1
11 19453 1 1 60 LYS HA H 9.167 26.225 -8.568 1.00 . A A . 61 LYS HA 1 1
11 19454 1 1 60 LYS HB2 H 10.690 24.229 -8.727 1.00 . A A . 61 LYS HB2 1 1
11 19455 1 1 60 LYS HB3 H 10.654 24.405 -10.481 1.00 . A A . 61 LYS HB3 1 1
11 19456 1 1 60 LYS HD2 H 13.144 24.540 -8.900 1.00 . A A . 61 LYS HD2 1 1
11 19457 1 1 60 LYS HD3 H 13.123 24.929 -10.620 1.00 . A A . 61 LYS HD3 1 1
11 19458 1 1 60 LYS HE2 H 13.703 27.273 -8.981 1.00 . A A . 61 LYS HE2 1 1
11 19459 1 1 60 LYS HE3 H 14.875 25.981 -8.719 1.00 . A A . 61 LYS HE3 1 1
11 19460 1 1 60 LYS HG2 H 11.522 26.724 -10.241 1.00 . A A . 61 LYS HG2 1 1
11 19461 1 1 60 LYS HG3 H 11.619 26.486 -8.496 1.00 . A A . 61 LYS HG3 1 1
11 19462 1 1 60 LYS HZ1 H 15.304 27.597 -10.618 1.00 . A A . 61 LYS HZ1 1 1
11 19463 1 1 60 LYS HZ2 H 14.053 26.791 -11.439 1.00 . A A . 61 LYS HZ2 1 1
11 19464 1 1 60 LYS HZ3 H 15.445 25.942 -10.960 1.00 . A A . 61 LYS HZ3 1 1
11 19465 1 1 60 LYS N N 8.144 24.553 -9.353 1.00 . A A . 61 LYS N 1 1
11 19466 1 1 60 LYS NZ N 14.783 26.701 -10.703 1.00 . A A . 61 LYS NZ 1 1
11 19467 1 1 60 LYS O O 9.038 25.976 -11.808 1.00 . A A . 61 LYS O 1 1
11 19468 1 1 61 LYS C C 9.615 29.555 -11.862 1.00 . A A . 62 LYS C 1 1
11 19469 1 1 61 LYS CA C 8.434 28.597 -11.687 1.00 . A A . 62 LYS CA 1 1
11 19470 1 1 61 LYS CB C 7.154 29.402 -11.460 1.00 . A A . 62 LYS CB 1 1
11 19471 1 1 61 LYS CD C 5.509 30.957 -12.515 1.00 . A A . 62 LYS CD 1 1
11 19472 1 1 61 LYS CE C 5.070 31.607 -13.829 1.00 . A A . 62 LYS CE 1 1
11 19473 1 1 61 LYS CG C 6.764 30.116 -12.755 1.00 . A A . 62 LYS CG 1 1
11 19474 1 1 61 LYS H H 8.623 28.079 -9.605 1.00 . A A . 62 LYS H 1 1
11 19475 1 1 61 LYS HA H 8.327 27.993 -12.575 1.00 . A A . 62 LYS HA 1 1
11 19476 1 1 61 LYS HB2 H 6.357 28.735 -11.163 1.00 . A A . 62 LYS HB2 1 1
11 19477 1 1 61 LYS HB3 H 7.320 30.132 -10.682 1.00 . A A . 62 LYS HB3 1 1
11 19478 1 1 61 LYS HD2 H 4.717 30.325 -12.143 1.00 . A A . 62 LYS HD2 1 1
11 19479 1 1 61 LYS HD3 H 5.725 31.727 -11.788 1.00 . A A . 62 LYS HD3 1 1
11 19480 1 1 61 LYS HE2 H 5.756 32.399 -14.087 1.00 . A A . 62 LYS HE2 1 1
11 19481 1 1 61 LYS HE3 H 5.067 30.863 -14.613 1.00 . A A . 62 LYS HE3 1 1
11 19482 1 1 61 LYS HG2 H 7.573 30.759 -13.069 1.00 . A A . 62 LYS HG2 1 1
11 19483 1 1 61 LYS HG3 H 6.564 29.385 -13.524 1.00 . A A . 62 LYS HG3 1 1
11 19484 1 1 61 LYS HZ1 H 3.758 33.109 -13.235 1.00 . A A . 62 LYS HZ1 1 1
11 19485 1 1 61 LYS HZ2 H 3.134 31.538 -13.067 1.00 . A A . 62 LYS HZ2 1 1
11 19486 1 1 61 LYS HZ3 H 3.248 32.250 -14.605 1.00 . A A . 62 LYS HZ3 1 1
11 19487 1 1 61 LYS N N 8.678 27.713 -10.513 1.00 . A A . 62 LYS N 1 1
11 19488 1 1 61 LYS NZ N 3.699 32.168 -13.672 1.00 . A A . 62 LYS NZ 1 1
11 19489 1 1 61 LYS O O 9.670 30.321 -12.804 1.00 . A A . 62 LYS O 1 1
11 19490 1 1 62 ASP C C 12.363 30.279 -12.470 1.00 . A A . 63 ASP C 1 1
11 19491 1 1 62 ASP CA C 11.735 30.432 -11.083 1.00 . A A . 63 ASP CA 1 1
11 19492 1 1 62 ASP CB C 12.768 30.074 -10.012 1.00 . A A . 63 ASP CB 1 1
11 19493 1 1 62 ASP CG C 12.201 30.395 -8.629 1.00 . A A . 63 ASP CG 1 1
11 19494 1 1 62 ASP H H 10.501 28.897 -10.211 1.00 . A A . 63 ASP H 1 1
11 19495 1 1 62 ASP HA H 11.412 31.453 -10.945 1.00 . A A . 63 ASP HA 1 1
11 19496 1 1 62 ASP HB2 H 12.998 29.021 -10.072 1.00 . A A . 63 ASP HB2 1 1
11 19497 1 1 62 ASP HB3 H 13.669 30.649 -10.175 1.00 . A A . 63 ASP HB3 1 1
11 19498 1 1 62 ASP N N 10.562 29.521 -10.964 1.00 . A A . 63 ASP N 1 1
11 19499 1 1 62 ASP O O 12.743 31.246 -13.100 1.00 . A A . 63 ASP O 1 1
11 19500 1 1 62 ASP OD1 O 12.796 29.969 -7.653 1.00 . A A . 63 ASP OD1 1 1
11 19501 1 1 62 ASP OD2 O 11.181 31.062 -8.569 1.00 . A A . 63 ASP OD2 1 1
11 19502 1 1 63 ASN C C 12.959 27.385 -14.686 1.00 . A A . 64 ASN C 1 1
11 19503 1 1 63 ASN CA C 13.077 28.861 -14.299 1.00 . A A . 64 ASN CA 1 1
11 19504 1 1 63 ASN CB C 14.552 29.263 -14.266 1.00 . A A . 64 ASN CB 1 1
11 19505 1 1 63 ASN CG C 14.835 30.257 -15.395 1.00 . A A . 64 ASN CG 1 1
11 19506 1 1 63 ASN H H 12.161 28.304 -12.430 1.00 . A A . 64 ASN H 1 1
11 19507 1 1 63 ASN HA H 12.555 29.465 -15.026 1.00 . A A . 64 ASN HA 1 1
11 19508 1 1 63 ASN HB2 H 14.779 29.724 -13.316 1.00 . A A . 64 ASN HB2 1 1
11 19509 1 1 63 ASN HB3 H 15.168 28.386 -14.396 1.00 . A A . 64 ASN HB3 1 1
11 19510 1 1 63 ASN HD21 H 15.951 28.982 -16.429 1.00 . A A . 64 ASN HD21 1 1
11 19511 1 1 63 ASN HD22 H 15.802 30.530 -17.108 1.00 . A A . 64 ASN HD22 1 1
11 19512 1 1 63 ASN N N 12.474 29.071 -12.952 1.00 . A A . 64 ASN N 1 1
11 19513 1 1 63 ASN ND2 N 15.579 29.887 -16.402 1.00 . A A . 64 ASN ND2 1 1
11 19514 1 1 63 ASN O O 13.661 26.538 -14.168 1.00 . A A . 64 ASN O 1 1
11 19515 1 1 63 ASN OD1 O 14.374 31.381 -15.361 1.00 . A A . 64 ASN OD1 1 1
11 19516 1 1 64 ARG C C 13.241 25.115 -16.548 1.00 . A A . 65 ARG C 1 1
11 19517 1 1 64 ARG CA C 11.910 25.649 -16.012 1.00 . A A . 65 ARG CA 1 1
11 19518 1 1 64 ARG CB C 10.847 25.563 -17.111 1.00 . A A . 65 ARG CB 1 1
11 19519 1 1 64 ARG CD C 9.570 24.015 -18.596 1.00 . A A . 65 ARG CD 1 1
11 19520 1 1 64 ARG CG C 10.606 24.097 -17.474 1.00 . A A . 65 ARG CG 1 1
11 19521 1 1 64 ARG CZ C 8.432 22.275 -19.839 1.00 . A A . 65 ARG CZ 1 1
11 19522 1 1 64 ARG H H 11.518 27.767 -15.998 1.00 . A A . 65 ARG H 1 1
11 19523 1 1 64 ARG HA H 11.600 25.057 -15.164 1.00 . A A . 65 ARG HA 1 1
11 19524 1 1 64 ARG HB2 H 9.927 26.002 -16.755 1.00 . A A . 65 ARG HB2 1 1
11 19525 1 1 64 ARG HB3 H 11.188 26.099 -17.984 1.00 . A A . 65 ARG HB3 1 1
11 19526 1 1 64 ARG HD2 H 8.676 24.545 -18.301 1.00 . A A . 65 ARG HD2 1 1
11 19527 1 1 64 ARG HD3 H 9.974 24.461 -19.493 1.00 . A A . 65 ARG HD3 1 1
11 19528 1 1 64 ARG HE H 9.619 21.882 -18.298 1.00 . A A . 65 ARG HE 1 1
11 19529 1 1 64 ARG HG2 H 11.532 23.651 -17.805 1.00 . A A . 65 ARG HG2 1 1
11 19530 1 1 64 ARG HG3 H 10.240 23.567 -16.607 1.00 . A A . 65 ARG HG3 1 1
11 19531 1 1 64 ARG HH11 H 6.792 22.953 -18.911 1.00 . A A . 65 ARG HH11 1 1
11 19532 1 1 64 ARG HH12 H 6.538 22.287 -20.489 1.00 . A A . 65 ARG HH12 1 1
11 19533 1 1 64 ARG HH21 H 9.884 21.526 -20.996 1.00 . A A . 65 ARG HH21 1 1
11 19534 1 1 64 ARG HH22 H 8.288 21.478 -21.669 1.00 . A A . 65 ARG HH22 1 1
11 19535 1 1 64 ARG N N 12.075 27.069 -15.593 1.00 . A A . 65 ARG N 1 1
11 19536 1 1 64 ARG NE N 9.235 22.587 -18.860 1.00 . A A . 65 ARG NE 1 1
11 19537 1 1 64 ARG NH1 N 7.154 22.524 -19.738 1.00 . A A . 65 ARG NH1 1 1
11 19538 1 1 64 ARG NH2 N 8.905 21.716 -20.918 1.00 . A A . 65 ARG NH2 1 1
11 19539 1 1 64 ARG O O 13.624 23.995 -16.278 1.00 . A A . 65 ARG O 1 1
11 19540 1 1 65 PHE C C 16.152 24.969 -16.717 1.00 . A A . 66 PHE C 1 1
11 19541 1 1 65 PHE CA C 15.253 25.444 -17.859 1.00 . A A . 66 PHE CA 1 1
11 19542 1 1 65 PHE CB C 15.934 26.598 -18.597 1.00 . A A . 66 PHE CB 1 1
11 19543 1 1 65 PHE CD1 C 14.183 28.027 -19.712 1.00 . A A . 66 PHE CD1 1 1
11 19544 1 1 65 PHE CD2 C 15.268 26.289 -21.008 1.00 . A A . 66 PHE CD2 1 1
11 19545 1 1 65 PHE CE1 C 13.417 28.381 -20.828 1.00 . A A . 66 PHE CE1 1 1
11 19546 1 1 65 PHE CE2 C 14.502 26.644 -22.125 1.00 . A A . 66 PHE CE2 1 1
11 19547 1 1 65 PHE CG C 15.108 26.980 -19.802 1.00 . A A . 66 PHE CG 1 1
11 19548 1 1 65 PHE CZ C 13.577 27.691 -22.035 1.00 . A A . 66 PHE CZ 1 1
11 19549 1 1 65 PHE H H 13.622 26.809 -17.513 1.00 . A A . 66 PHE H 1 1
11 19550 1 1 65 PHE HA H 15.083 24.628 -18.546 1.00 . A A . 66 PHE HA 1 1
11 19551 1 1 65 PHE HB2 H 16.021 27.447 -17.936 1.00 . A A . 66 PHE HB2 1 1
11 19552 1 1 65 PHE HB3 H 16.917 26.289 -18.918 1.00 . A A . 66 PHE HB3 1 1
11 19553 1 1 65 PHE HD1 H 14.059 28.560 -18.780 1.00 . A A . 66 PHE HD1 1 1
11 19554 1 1 65 PHE HD2 H 15.983 25.482 -21.077 1.00 . A A . 66 PHE HD2 1 1
11 19555 1 1 65 PHE HE1 H 12.702 29.189 -20.759 1.00 . A A . 66 PHE HE1 1 1
11 19556 1 1 65 PHE HE2 H 14.625 26.111 -23.056 1.00 . A A . 66 PHE HE2 1 1
11 19557 1 1 65 PHE HZ H 12.986 27.964 -22.897 1.00 . A A . 66 PHE HZ 1 1
11 19558 1 1 65 PHE N N 13.949 25.908 -17.306 1.00 . A A . 66 PHE N 1 1
11 19559 1 1 65 PHE O O 16.692 23.880 -16.750 1.00 . A A . 66 PHE O 1 1
11 19560 1 1 66 ALA C C 18.529 24.869 -15.094 1.00 . A A . 67 ALA C 1 1
11 19561 1 1 66 ALA CA C 17.184 25.369 -14.562 1.00 . A A . 67 ALA CA 1 1
11 19562 1 1 66 ALA CB C 16.499 24.249 -13.777 1.00 . A A . 67 ALA CB 1 1
11 19563 1 1 66 ALA H H 15.876 26.649 -15.697 1.00 . A A . 67 ALA H 1 1
11 19564 1 1 66 ALA HA H 17.346 26.217 -13.913 1.00 . A A . 67 ALA HA 1 1
11 19565 1 1 66 ALA HB1 H 15.954 23.613 -14.458 1.00 . A A . 67 ALA HB1 1 1
11 19566 1 1 66 ALA HB2 H 15.814 24.679 -13.060 1.00 . A A . 67 ALA HB2 1 1
11 19567 1 1 66 ALA HB3 H 17.244 23.666 -13.257 1.00 . A A . 67 ALA HB3 1 1
11 19568 1 1 66 ALA N N 16.319 25.775 -15.705 1.00 . A A . 67 ALA N 1 1
11 19569 1 1 66 ALA O O 18.694 23.703 -15.393 1.00 . A A . 67 ALA O 1 1
11 19570 1 1 67 VAL C C 21.911 25.745 -14.741 1.00 . A A . 68 VAL C 1 1
11 19571 1 1 67 VAL CA C 20.824 25.315 -15.727 1.00 . A A . 68 VAL CA 1 1
11 19572 1 1 67 VAL CB C 21.079 25.969 -17.086 1.00 . A A . 68 VAL CB 1 1
11 19573 1 1 67 VAL CG1 C 19.961 25.583 -18.057 1.00 . A A . 68 VAL CG1 1 1
11 19574 1 1 67 VAL CG2 C 21.110 27.490 -16.922 1.00 . A A . 68 VAL CG2 1 1
11 19575 1 1 67 VAL H H 19.338 26.677 -14.968 1.00 . A A . 68 VAL H 1 1
11 19576 1 1 67 VAL HA H 20.840 24.241 -15.836 1.00 . A A . 68 VAL HA 1 1
11 19577 1 1 67 VAL HB H 22.028 25.630 -17.477 1.00 . A A . 68 VAL HB 1 1
11 19578 1 1 67 VAL HG11 H 20.394 25.219 -18.977 1.00 . A A . 68 VAL HG11 1 1
11 19579 1 1 67 VAL HG12 H 19.350 26.449 -18.265 1.00 . A A . 68 VAL HG12 1 1
11 19580 1 1 67 VAL HG13 H 19.351 24.810 -17.614 1.00 . A A . 68 VAL HG13 1 1
11 19581 1 1 67 VAL HG21 H 20.102 27.860 -16.813 1.00 . A A . 68 VAL HG21 1 1
11 19582 1 1 67 VAL HG22 H 21.566 27.938 -17.792 1.00 . A A . 68 VAL HG22 1 1
11 19583 1 1 67 VAL HG23 H 21.684 27.745 -16.042 1.00 . A A . 68 VAL HG23 1 1
11 19584 1 1 67 VAL N N 19.491 25.741 -15.214 1.00 . A A . 68 VAL N 1 1
11 19585 1 1 67 VAL O O 21.748 26.692 -13.997 1.00 . A A . 68 VAL O 1 1
11 19586 1 1 68 ALA C C 25.461 25.006 -14.386 1.00 . A A . 69 ALA C 1 1
11 19587 1 1 68 ALA CA C 24.117 25.430 -13.791 1.00 . A A . 69 ALA CA 1 1
11 19588 1 1 68 ALA CB C 23.905 24.720 -12.452 1.00 . A A . 69 ALA CB 1 1
11 19589 1 1 68 ALA H H 23.133 24.298 -15.338 1.00 . A A . 69 ALA H 1 1
11 19590 1 1 68 ALA HA H 24.112 26.498 -13.636 1.00 . A A . 69 ALA HA 1 1
11 19591 1 1 68 ALA HB1 H 24.847 24.651 -11.928 1.00 . A A . 69 ALA HB1 1 1
11 19592 1 1 68 ALA HB2 H 23.518 23.727 -12.628 1.00 . A A . 69 ALA HB2 1 1
11 19593 1 1 68 ALA HB3 H 23.201 25.280 -11.855 1.00 . A A . 69 ALA HB3 1 1
11 19594 1 1 68 ALA N N 23.020 25.058 -14.729 1.00 . A A . 69 ALA N 1 1
11 19595 1 1 68 ALA O O 25.546 24.060 -15.143 1.00 . A A . 69 ALA O 1 1
11 19596 1 1 69 LEU C C 28.663 24.609 -13.519 1.00 . A A . 70 LEU C 1 1
11 19597 1 1 69 LEU CA C 27.852 25.335 -14.595 1.00 . A A . 70 LEU CA 1 1
11 19598 1 1 69 LEU CB C 28.591 26.605 -15.021 1.00 . A A . 70 LEU CB 1 1
11 19599 1 1 69 LEU CD1 C 27.707 28.787 -15.854 1.00 . A A . 70 LEU CD1 1 1
11 19600 1 1 69 LEU CD2 C 28.553 27.082 -17.473 1.00 . A A . 70 LEU CD2 1 1
11 19601 1 1 69 LEU CG C 27.817 27.289 -16.149 1.00 . A A . 70 LEU CG 1 1
11 19602 1 1 69 LEU H H 26.425 26.459 -13.435 1.00 . A A . 70 LEU H 1 1
11 19603 1 1 69 LEU HA H 27.727 24.687 -15.449 1.00 . A A . 70 LEU HA 1 1
11 19604 1 1 69 LEU HB2 H 28.671 27.276 -14.180 1.00 . A A . 70 LEU HB2 1 1
11 19605 1 1 69 LEU HB3 H 29.580 26.345 -15.370 1.00 . A A . 70 LEU HB3 1 1
11 19606 1 1 69 LEU HD11 H 26.963 29.228 -16.502 1.00 . A A . 70 LEU HD11 1 1
11 19607 1 1 69 LEU HD12 H 28.662 29.259 -16.030 1.00 . A A . 70 LEU HD12 1 1
11 19608 1 1 69 LEU HD13 H 27.418 28.931 -14.823 1.00 . A A . 70 LEU HD13 1 1
11 19609 1 1 69 LEU HD21 H 29.619 27.095 -17.298 1.00 . A A . 70 LEU HD21 1 1
11 19610 1 1 69 LEU HD22 H 28.291 27.873 -18.159 1.00 . A A . 70 LEU HD22 1 1
11 19611 1 1 69 LEU HD23 H 28.271 26.129 -17.897 1.00 . A A . 70 LEU HD23 1 1
11 19612 1 1 69 LEU HG H 26.827 26.863 -16.216 1.00 . A A . 70 LEU HG 1 1
11 19613 1 1 69 LEU N N 26.515 25.699 -14.048 1.00 . A A . 70 LEU N 1 1
11 19614 1 1 69 LEU O O 28.605 24.944 -12.353 1.00 . A A . 70 LEU O 1 1
11 19615 1 1 70 ASP C C 31.493 23.673 -12.569 1.00 . A A . 71 ASP C 1 1
11 19616 1 1 70 ASP CA C 30.234 22.871 -12.904 1.00 . A A . 71 ASP CA 1 1
11 19617 1 1 70 ASP CB C 30.634 21.513 -13.483 1.00 . A A . 71 ASP CB 1 1
11 19618 1 1 70 ASP CG C 30.906 20.532 -12.341 1.00 . A A . 71 ASP CG 1 1
11 19619 1 1 70 ASP H H 29.453 23.364 -14.850 1.00 . A A . 71 ASP H 1 1
11 19620 1 1 70 ASP HA H 29.653 22.722 -12.006 1.00 . A A . 71 ASP HA 1 1
11 19621 1 1 70 ASP HB2 H 29.832 21.134 -14.100 1.00 . A A . 71 ASP HB2 1 1
11 19622 1 1 70 ASP HB3 H 31.527 21.625 -14.082 1.00 . A A . 71 ASP HB3 1 1
11 19623 1 1 70 ASP N N 29.420 23.618 -13.903 1.00 . A A . 71 ASP N 1 1
11 19624 1 1 70 ASP O O 32.053 24.347 -13.413 1.00 . A A . 71 ASP O 1 1
11 19625 1 1 70 ASP OD1 O 31.292 19.410 -12.628 1.00 . A A . 71 ASP OD1 1 1
11 19626 1 1 70 ASP OD2 O 30.724 20.919 -11.198 1.00 . A A . 71 ASP OD2 1 1
11 19627 1 1 71 SER C C 34.259 24.162 -11.995 1.00 . A A . 72 SER C 1 1
11 19628 1 1 71 SER CA C 33.161 24.364 -10.948 1.00 . A A . 72 SER CA 1 1
11 19629 1 1 71 SER CB C 33.656 23.861 -9.590 1.00 . A A . 72 SER CB 1 1
11 19630 1 1 71 SER H H 31.471 23.056 -10.682 1.00 . A A . 72 SER H 1 1
11 19631 1 1 71 SER HA H 32.924 25.415 -10.875 1.00 . A A . 72 SER HA 1 1
11 19632 1 1 71 SER HB2 H 34.439 24.510 -9.228 1.00 . A A . 72 SER HB2 1 1
11 19633 1 1 71 SER HB3 H 32.835 23.860 -8.886 1.00 . A A . 72 SER HB3 1 1
11 19634 1 1 71 SER HG H 35.091 22.602 -9.958 1.00 . A A . 72 SER HG 1 1
11 19635 1 1 71 SER N N 31.940 23.607 -11.343 1.00 . A A . 72 SER N 1 1
11 19636 1 1 71 SER O O 35.153 24.973 -12.134 1.00 . A A . 72 SER O 1 1
11 19637 1 1 71 SER OG O 34.160 22.541 -9.730 1.00 . A A . 72 SER OG 1 1
11 19638 1 1 72 GLU C C 34.835 23.520 -15.082 1.00 . A A . 73 GLU C 1 1
11 19639 1 1 72 GLU CA C 35.242 22.841 -13.771 1.00 . A A . 73 GLU CA 1 1
11 19640 1 1 72 GLU CB C 35.386 21.335 -14.003 1.00 . A A . 73 GLU CB 1 1
11 19641 1 1 72 GLU CD C 35.773 19.128 -12.898 1.00 . A A . 73 GLU CD 1 1
11 19642 1 1 72 GLU CG C 35.691 20.640 -12.675 1.00 . A A . 73 GLU CG 1 1
11 19643 1 1 72 GLU H H 33.472 22.444 -12.608 1.00 . A A . 73 GLU H 1 1
11 19644 1 1 72 GLU HA H 36.186 23.244 -13.435 1.00 . A A . 73 GLU HA 1 1
11 19645 1 1 72 GLU HB2 H 34.465 20.945 -14.410 1.00 . A A . 73 GLU HB2 1 1
11 19646 1 1 72 GLU HB3 H 36.192 21.153 -14.698 1.00 . A A . 73 GLU HB3 1 1
11 19647 1 1 72 GLU HG2 H 36.634 20.998 -12.289 1.00 . A A . 73 GLU HG2 1 1
11 19648 1 1 72 GLU HG3 H 34.906 20.857 -11.965 1.00 . A A . 73 GLU HG3 1 1
11 19649 1 1 72 GLU N N 34.200 23.088 -12.735 1.00 . A A . 73 GLU N 1 1
11 19650 1 1 72 GLU O O 35.230 23.105 -16.154 1.00 . A A . 73 GLU O 1 1
11 19651 1 1 72 GLU OE1 O 35.398 18.687 -13.972 1.00 . A A . 73 GLU OE1 1 1
11 19652 1 1 72 GLU OE2 O 36.209 18.439 -11.992 1.00 . A A . 73 GLU OE2 1 1
11 19653 1 1 73 GLN C C 32.849 24.290 -17.144 1.00 . A A . 74 GLN C 1 1
11 19654 1 1 73 GLN CA C 33.622 25.262 -16.250 1.00 . A A . 74 GLN CA 1 1
11 19655 1 1 73 GLN CB C 34.854 25.772 -16.998 1.00 . A A . 74 GLN CB 1 1
11 19656 1 1 73 GLN CD C 36.906 27.187 -16.822 1.00 . A A . 74 GLN CD 1 1
11 19657 1 1 73 GLN CG C 35.644 26.719 -16.093 1.00 . A A . 74 GLN CG 1 1
11 19658 1 1 73 GLN H H 33.743 24.881 -14.136 1.00 . A A . 74 GLN H 1 1
11 19659 1 1 73 GLN HA H 32.987 26.096 -15.992 1.00 . A A . 74 GLN HA 1 1
11 19660 1 1 73 GLN HB2 H 35.479 24.935 -17.275 1.00 . A A . 74 GLN HB2 1 1
11 19661 1 1 73 GLN HB3 H 34.544 26.299 -17.888 1.00 . A A . 74 GLN HB3 1 1
11 19662 1 1 73 GLN HE21 H 37.238 28.696 -15.575 1.00 . A A . 74 GLN HE21 1 1
11 19663 1 1 73 GLN HE22 H 38.381 28.516 -16.817 1.00 . A A . 74 GLN HE22 1 1
11 19664 1 1 73 GLN HG2 H 35.033 27.574 -15.847 1.00 . A A . 74 GLN HG2 1 1
11 19665 1 1 73 GLN HG3 H 35.923 26.202 -15.187 1.00 . A A . 74 GLN HG3 1 1
11 19666 1 1 73 GLN N N 34.050 24.561 -15.008 1.00 . A A . 74 GLN N 1 1
11 19667 1 1 73 GLN NE2 N 37.558 28.224 -16.372 1.00 . A A . 74 GLN NE2 1 1
11 19668 1 1 73 GLN O O 33.045 24.246 -18.343 1.00 . A A . 74 GLN O 1 1
11 19669 1 1 73 GLN OE1 O 37.303 26.602 -17.811 1.00 . A A . 74 GLN OE1 1 1
11 19670 1 1 74 ASN C C 29.731 23.002 -17.476 1.00 . A A . 75 ASN C 1 1
11 19671 1 1 74 ASN CA C 31.189 22.546 -17.400 1.00 . A A . 75 ASN CA 1 1
11 19672 1 1 74 ASN CB C 31.256 21.156 -16.767 1.00 . A A . 75 ASN CB 1 1
11 19673 1 1 74 ASN CG C 32.719 20.727 -16.625 1.00 . A A . 75 ASN CG 1 1
11 19674 1 1 74 ASN H H 31.825 23.561 -15.604 1.00 . A A . 75 ASN H 1 1
11 19675 1 1 74 ASN HA H 31.606 22.508 -18.396 1.00 . A A . 75 ASN HA 1 1
11 19676 1 1 74 ASN HB2 H 30.792 21.179 -15.792 1.00 . A A . 75 ASN HB2 1 1
11 19677 1 1 74 ASN HB3 H 30.734 20.449 -17.396 1.00 . A A . 75 ASN HB3 1 1
11 19678 1 1 74 ASN HD21 H 32.288 19.114 -15.551 1.00 . A A . 75 ASN HD21 1 1
11 19679 1 1 74 ASN HD22 H 33.937 19.349 -15.877 1.00 . A A . 75 ASN HD22 1 1
11 19680 1 1 74 ASN N N 31.972 23.511 -16.574 1.00 . A A . 75 ASN N 1 1
11 19681 1 1 74 ASN ND2 N 33.005 19.644 -15.956 1.00 . A A . 75 ASN ND2 1 1
11 19682 1 1 74 ASN O O 29.243 23.701 -16.609 1.00 . A A . 75 ASN O 1 1
11 19683 1 1 74 ASN OD1 O 33.608 21.384 -17.128 1.00 . A A . 75 ASN OD1 1 1
11 19684 1 1 75 ASN C C 26.703 21.892 -18.134 1.00 . A A . 76 ASN C 1 1
11 19685 1 1 75 ASN CA C 27.605 23.020 -18.636 1.00 . A A . 76 ASN CA 1 1
11 19686 1 1 75 ASN CB C 27.290 23.309 -20.105 1.00 . A A . 76 ASN CB 1 1
11 19687 1 1 75 ASN CG C 28.189 24.441 -20.605 1.00 . A A . 76 ASN CG 1 1
11 19688 1 1 75 ASN H H 29.444 22.046 -19.191 1.00 . A A . 76 ASN H 1 1
11 19689 1 1 75 ASN HA H 27.430 23.910 -18.048 1.00 . A A . 76 ASN HA 1 1
11 19690 1 1 75 ASN HB2 H 27.469 22.421 -20.693 1.00 . A A . 76 ASN HB2 1 1
11 19691 1 1 75 ASN HB3 H 26.255 23.602 -20.201 1.00 . A A . 76 ASN HB3 1 1
11 19692 1 1 75 ASN HD21 H 28.420 23.651 -22.411 1.00 . A A . 76 ASN HD21 1 1
11 19693 1 1 75 ASN HD22 H 29.175 25.153 -22.175 1.00 . A A . 76 ASN HD22 1 1
11 19694 1 1 75 ASN N N 29.032 22.610 -18.505 1.00 . A A . 76 ASN N 1 1
11 19695 1 1 75 ASN ND2 N 28.650 24.402 -21.825 1.00 . A A . 76 ASN ND2 1 1
11 19696 1 1 75 ASN O O 26.786 20.768 -18.591 1.00 . A A . 76 ASN O 1 1
11 19697 1 1 75 ASN OD1 O 28.474 25.372 -19.879 1.00 . A A . 76 ASN OD1 1 1
11 19698 1 1 76 ILE C C 23.485 21.483 -16.993 1.00 . A A . 77 ILE C 1 1
11 19699 1 1 76 ILE CA C 24.935 21.121 -16.669 1.00 . A A . 77 ILE CA 1 1
11 19700 1 1 76 ILE CB C 25.108 21.013 -15.153 1.00 . A A . 77 ILE CB 1 1
11 19701 1 1 76 ILE CD1 C 26.777 20.789 -13.306 1.00 . A A . 77 ILE CD1 1 1
11 19702 1 1 76 ILE CG1 C 26.580 20.757 -14.822 1.00 . A A . 77 ILE CG1 1 1
11 19703 1 1 76 ILE CG2 C 24.258 19.854 -14.625 1.00 . A A . 77 ILE CG2 1 1
11 19704 1 1 76 ILE H H 25.789 23.091 -16.842 1.00 . A A . 77 ILE H 1 1
11 19705 1 1 76 ILE HA H 25.181 20.175 -17.128 1.00 . A A . 77 ILE HA 1 1
11 19706 1 1 76 ILE HB H 24.789 21.933 -14.687 1.00 . A A . 77 ILE HB 1 1
11 19707 1 1 76 ILE HD11 H 25.866 21.125 -12.831 1.00 . A A . 77 ILE HD11 1 1
11 19708 1 1 76 ILE HD12 H 27.581 21.467 -13.061 1.00 . A A . 77 ILE HD12 1 1
11 19709 1 1 76 ILE HD13 H 27.021 19.798 -12.952 1.00 . A A . 77 ILE HD13 1 1
11 19710 1 1 76 ILE HG12 H 26.870 19.788 -15.203 1.00 . A A . 77 ILE HG12 1 1
11 19711 1 1 76 ILE HG13 H 27.190 21.521 -15.281 1.00 . A A . 77 ILE HG13 1 1
11 19712 1 1 76 ILE HG21 H 23.759 20.158 -13.717 1.00 . A A . 77 ILE HG21 1 1
11 19713 1 1 76 ILE HG22 H 24.895 19.005 -14.421 1.00 . A A . 77 ILE HG22 1 1
11 19714 1 1 76 ILE HG23 H 23.523 19.581 -15.367 1.00 . A A . 77 ILE HG23 1 1
11 19715 1 1 76 ILE N N 25.841 22.179 -17.198 1.00 . A A . 77 ILE N 1 1
11 19716 1 1 76 ILE O O 23.069 22.616 -16.842 1.00 . A A . 77 ILE O 1 1
11 19717 1 1 77 HIS C C 20.378 19.856 -17.013 1.00 . A A . 78 HIS C 1 1
11 19718 1 1 77 HIS CA C 21.289 20.824 -17.771 1.00 . A A . 78 HIS CA 1 1
11 19719 1 1 77 HIS CB C 21.071 20.653 -19.275 1.00 . A A . 78 HIS CB 1 1
11 19720 1 1 77 HIS CD2 C 23.151 21.246 -20.769 1.00 . A A . 78 HIS CD2 1 1
11 19721 1 1 77 HIS CE1 C 22.910 23.398 -20.806 1.00 . A A . 78 HIS CE1 1 1
11 19722 1 1 77 HIS CG C 22.035 21.534 -20.023 1.00 . A A . 78 HIS CG 1 1
11 19723 1 1 77 HIS H H 23.065 19.626 -17.552 1.00 . A A . 78 HIS H 1 1
11 19724 1 1 77 HIS HA H 21.053 21.839 -17.485 1.00 . A A . 78 HIS HA 1 1
11 19725 1 1 77 HIS HB2 H 21.239 19.623 -19.549 1.00 . A A . 78 HIS HB2 1 1
11 19726 1 1 77 HIS HB3 H 20.059 20.933 -19.527 1.00 . A A . 78 HIS HB3 1 1
11 19727 1 1 77 HIS HD1 H 21.197 23.438 -19.624 1.00 . A A . 78 HIS HD1 1 1
11 19728 1 1 77 HIS HD2 H 23.542 20.255 -20.945 1.00 . A A . 78 HIS HD2 1 1
11 19729 1 1 77 HIS HE1 H 23.062 24.448 -21.010 1.00 . A A . 78 HIS HE1 1 1
11 19730 1 1 77 HIS N N 22.711 20.532 -17.438 1.00 . A A . 78 HIS N 1 1
11 19731 1 1 77 HIS ND1 N 21.900 22.914 -20.061 1.00 . A A . 78 HIS ND1 1 1
11 19732 1 1 77 HIS NE2 N 23.702 22.425 -21.263 1.00 . A A . 78 HIS NE2 1 1
11 19733 1 1 77 HIS O O 20.816 18.840 -16.511 1.00 . A A . 78 HIS O 1 1
11 19734 1 1 78 VAL C C 18.180 17.882 -16.856 1.00 . A A . 79 VAL C 1 1
11 19735 1 1 78 VAL CA C 18.170 19.266 -16.204 1.00 . A A . 79 VAL CA 1 1
11 19736 1 1 78 VAL CB C 16.758 19.851 -16.272 1.00 . A A . 79 VAL CB 1 1
11 19737 1 1 78 VAL CG1 C 15.775 18.881 -15.617 1.00 . A A . 79 VAL CG1 1 1
11 19738 1 1 78 VAL CG2 C 16.723 21.189 -15.532 1.00 . A A . 79 VAL CG2 1 1
11 19739 1 1 78 VAL H H 18.783 20.987 -17.339 1.00 . A A . 79 VAL H 1 1
11 19740 1 1 78 VAL HA H 18.474 19.179 -15.172 1.00 . A A . 79 VAL HA 1 1
11 19741 1 1 78 VAL HB H 16.480 20.004 -17.305 1.00 . A A . 79 VAL HB 1 1
11 19742 1 1 78 VAL HG11 H 14.957 19.435 -15.180 1.00 . A A . 79 VAL HG11 1 1
11 19743 1 1 78 VAL HG12 H 16.283 18.321 -14.846 1.00 . A A . 79 VAL HG12 1 1
11 19744 1 1 78 VAL HG13 H 15.390 18.200 -16.363 1.00 . A A . 79 VAL HG13 1 1
11 19745 1 1 78 VAL HG21 H 16.745 21.012 -14.466 1.00 . A A . 79 VAL HG21 1 1
11 19746 1 1 78 VAL HG22 H 15.818 21.720 -15.790 1.00 . A A . 79 VAL HG22 1 1
11 19747 1 1 78 VAL HG23 H 17.581 21.780 -15.816 1.00 . A A . 79 VAL HG23 1 1
11 19748 1 1 78 VAL N N 19.113 20.164 -16.927 1.00 . A A . 79 VAL N 1 1
11 19749 1 1 78 VAL O O 17.879 16.887 -16.228 1.00 . A A . 79 VAL O 1 1
11 19750 1 1 79 LYS C C 19.992 16.184 -19.236 1.00 . A A . 80 LYS C 1 1
11 19751 1 1 79 LYS CA C 18.559 16.493 -18.801 1.00 . A A . 80 LYS CA 1 1
11 19752 1 1 79 LYS CB C 17.651 16.538 -20.031 1.00 . A A . 80 LYS CB 1 1
11 19753 1 1 79 LYS CD C 15.280 16.364 -20.797 1.00 . A A . 80 LYS CD 1 1
11 19754 1 1 79 LYS CE C 13.830 16.651 -20.404 1.00 . A A . 80 LYS CE 1 1
11 19755 1 1 79 LYS CG C 16.189 16.575 -19.584 1.00 . A A . 80 LYS CG 1 1
11 19756 1 1 79 LYS H H 18.768 18.626 -18.599 1.00 . A A . 80 LYS H 1 1
11 19757 1 1 79 LYS HA H 18.213 15.724 -18.126 1.00 . A A . 80 LYS HA 1 1
11 19758 1 1 79 LYS HB2 H 17.873 17.423 -20.610 1.00 . A A . 80 LYS HB2 1 1
11 19759 1 1 79 LYS HB3 H 17.821 15.660 -20.636 1.00 . A A . 80 LYS HB3 1 1
11 19760 1 1 79 LYS HD2 H 15.578 17.033 -21.591 1.00 . A A . 80 LYS HD2 1 1
11 19761 1 1 79 LYS HD3 H 15.367 15.343 -21.137 1.00 . A A . 80 LYS HD3 1 1
11 19762 1 1 79 LYS HE2 H 13.399 15.771 -19.952 1.00 . A A . 80 LYS HE2 1 1
11 19763 1 1 79 LYS HE3 H 13.803 17.469 -19.700 1.00 . A A . 80 LYS HE3 1 1
11 19764 1 1 79 LYS HG2 H 16.013 15.791 -18.862 1.00 . A A . 80 LYS HG2 1 1
11 19765 1 1 79 LYS HG3 H 15.973 17.533 -19.135 1.00 . A A . 80 LYS HG3 1 1
11 19766 1 1 79 LYS HZ1 H 13.696 17.108 -22.432 1.00 . A A . 80 LYS HZ1 1 1
11 19767 1 1 79 LYS HZ2 H 12.564 17.923 -21.460 1.00 . A A . 80 LYS HZ2 1 1
11 19768 1 1 79 LYS HZ3 H 12.351 16.276 -21.821 1.00 . A A . 80 LYS HZ3 1 1
11 19769 1 1 79 LYS N N 18.527 17.812 -18.111 1.00 . A A . 80 LYS N 1 1
11 19770 1 1 79 LYS NZ N 13.052 17.017 -21.621 1.00 . A A . 80 LYS NZ 1 1
11 19771 1 1 79 LYS O O 20.422 16.564 -20.306 1.00 . A A . 80 LYS O 1 1
11 19772 1 1 80 ASP C C 22.690 14.100 -17.838 1.00 . A A . 81 ASP C 1 1
11 19773 1 1 80 ASP CA C 22.144 15.171 -18.783 1.00 . A A . 81 ASP CA 1 1
11 19774 1 1 80 ASP CB C 23.006 16.430 -18.677 1.00 . A A . 81 ASP CB 1 1
11 19775 1 1 80 ASP CG C 24.309 16.222 -19.451 1.00 . A A . 81 ASP CG 1 1
11 19776 1 1 80 ASP H H 20.373 15.201 -17.550 1.00 . A A . 81 ASP H 1 1
11 19777 1 1 80 ASP HA H 22.172 14.801 -19.798 1.00 . A A . 81 ASP HA 1 1
11 19778 1 1 80 ASP HB2 H 22.469 17.270 -19.093 1.00 . A A . 81 ASP HB2 1 1
11 19779 1 1 80 ASP HB3 H 23.231 16.625 -17.639 1.00 . A A . 81 ASP HB3 1 1
11 19780 1 1 80 ASP N N 20.737 15.498 -18.412 1.00 . A A . 81 ASP N 1 1
11 19781 1 1 80 ASP O O 22.051 13.726 -16.878 1.00 . A A . 81 ASP O 1 1
11 19782 1 1 80 ASP OD1 O 25.273 15.787 -18.844 1.00 . A A . 81 ASP OD1 1 1
11 19783 1 1 80 ASP OD2 O 24.321 16.504 -20.639 1.00 . A A . 81 ASP OD2 1 1
11 19784 1 1 81 ILE C C 25.640 13.141 -16.448 1.00 . A A . 82 ILE C 1 1
11 19785 1 1 81 ILE CA C 24.454 12.558 -17.217 1.00 . A A . 82 ILE CA 1 1
11 19786 1 1 81 ILE CB C 24.929 11.381 -18.070 1.00 . A A . 82 ILE CB 1 1
11 19787 1 1 81 ILE CD1 C 24.286 9.824 -19.916 1.00 . A A . 82 ILE CD1 1 1
11 19788 1 1 81 ILE CG1 C 23.767 10.859 -18.917 1.00 . A A . 82 ILE CG1 1 1
11 19789 1 1 81 ILE CG2 C 25.439 10.262 -17.159 1.00 . A A . 82 ILE CG2 1 1
11 19790 1 1 81 ILE H H 24.368 13.920 -18.883 1.00 . A A . 82 ILE H 1 1
11 19791 1 1 81 ILE HA H 23.704 12.216 -16.519 1.00 . A A . 82 ILE HA 1 1
11 19792 1 1 81 ILE HB H 25.728 11.707 -18.720 1.00 . A A . 82 ILE HB 1 1
11 19793 1 1 81 ILE HD11 H 24.434 8.880 -19.413 1.00 . A A . 82 ILE HD11 1 1
11 19794 1 1 81 ILE HD12 H 25.225 10.162 -20.330 1.00 . A A . 82 ILE HD12 1 1
11 19795 1 1 81 ILE HD13 H 23.567 9.699 -20.712 1.00 . A A . 82 ILE HD13 1 1
11 19796 1 1 81 ILE HG12 H 23.030 10.400 -18.273 1.00 . A A . 82 ILE HG12 1 1
11 19797 1 1 81 ILE HG13 H 23.314 11.681 -19.452 1.00 . A A . 82 ILE HG13 1 1
11 19798 1 1 81 ILE HG21 H 24.615 9.858 -16.589 1.00 . A A . 82 ILE HG21 1 1
11 19799 1 1 81 ILE HG22 H 26.183 10.659 -16.484 1.00 . A A . 82 ILE HG22 1 1
11 19800 1 1 81 ILE HG23 H 25.879 9.480 -17.760 1.00 . A A . 82 ILE HG23 1 1
11 19801 1 1 81 ILE N N 23.868 13.605 -18.102 1.00 . A A . 82 ILE N 1 1
11 19802 1 1 81 ILE O O 26.468 13.840 -16.999 1.00 . A A . 82 ILE O 1 1
11 19803 1 1 82 VAL C C 27.314 12.337 -13.359 1.00 . A A . 83 VAL C 1 1
11 19804 1 1 82 VAL CA C 26.865 13.394 -14.372 1.00 . A A . 83 VAL CA 1 1
11 19805 1 1 82 VAL CB C 26.415 14.654 -13.629 1.00 . A A . 83 VAL CB 1 1
11 19806 1 1 82 VAL CG1 C 25.916 15.690 -14.638 1.00 . A A . 83 VAL CG1 1 1
11 19807 1 1 82 VAL CG2 C 25.284 14.299 -12.662 1.00 . A A . 83 VAL CG2 1 1
11 19808 1 1 82 VAL H H 25.054 12.291 -14.752 1.00 . A A . 83 VAL H 1 1
11 19809 1 1 82 VAL HA H 27.689 13.637 -15.026 1.00 . A A . 83 VAL HA 1 1
11 19810 1 1 82 VAL HB H 27.247 15.062 -13.075 1.00 . A A . 83 VAL HB 1 1
11 19811 1 1 82 VAL HG11 H 25.172 15.240 -15.279 1.00 . A A . 83 VAL HG11 1 1
11 19812 1 1 82 VAL HG12 H 26.745 16.036 -15.238 1.00 . A A . 83 VAL HG12 1 1
11 19813 1 1 82 VAL HG13 H 25.479 16.524 -14.111 1.00 . A A . 83 VAL HG13 1 1
11 19814 1 1 82 VAL HG21 H 24.394 14.848 -12.931 1.00 . A A . 83 VAL HG21 1 1
11 19815 1 1 82 VAL HG22 H 25.576 14.557 -11.655 1.00 . A A . 83 VAL HG22 1 1
11 19816 1 1 82 VAL HG23 H 25.082 13.239 -12.717 1.00 . A A . 83 VAL HG23 1 1
11 19817 1 1 82 VAL N N 25.731 12.858 -15.177 1.00 . A A . 83 VAL N 1 1
11 19818 1 1 82 VAL O O 26.530 11.528 -12.906 1.00 . A A . 83 VAL O 1 1
11 19819 1 1 83 LYS C C 28.913 11.880 -10.600 1.00 . A A . 84 LYS C 1 1
11 19820 1 1 83 LYS CA C 29.061 11.329 -12.020 1.00 . A A . 84 LYS CA 1 1
11 19821 1 1 83 LYS CB C 30.533 11.020 -12.296 1.00 . A A . 84 LYS CB 1 1
11 19822 1 1 83 LYS CD C 32.414 9.450 -11.803 1.00 . A A . 84 LYS CD 1 1
11 19823 1 1 83 LYS CE C 32.795 8.137 -11.116 1.00 . A A . 84 LYS CE 1 1
11 19824 1 1 83 LYS CG C 30.940 9.759 -11.531 1.00 . A A . 84 LYS CG 1 1
11 19825 1 1 83 LYS H H 29.187 12.997 -13.379 1.00 . A A . 84 LYS H 1 1
11 19826 1 1 83 LYS HA H 28.480 10.424 -12.115 1.00 . A A . 84 LYS HA 1 1
11 19827 1 1 83 LYS HB2 H 30.675 10.861 -13.354 1.00 . A A . 84 LYS HB2 1 1
11 19828 1 1 83 LYS HB3 H 31.142 11.850 -11.971 1.00 . A A . 84 LYS HB3 1 1
11 19829 1 1 83 LYS HD2 H 32.572 9.359 -12.868 1.00 . A A . 84 LYS HD2 1 1
11 19830 1 1 83 LYS HD3 H 33.027 10.251 -11.415 1.00 . A A . 84 LYS HD3 1 1
11 19831 1 1 83 LYS HE2 H 33.426 8.346 -10.264 1.00 . A A . 84 LYS HE2 1 1
11 19832 1 1 83 LYS HE3 H 31.900 7.631 -10.785 1.00 . A A . 84 LYS HE3 1 1
11 19833 1 1 83 LYS HG2 H 30.795 9.918 -10.473 1.00 . A A . 84 LYS HG2 1 1
11 19834 1 1 83 LYS HG3 H 30.332 8.928 -11.857 1.00 . A A . 84 LYS HG3 1 1
11 19835 1 1 83 LYS HZ1 H 33.481 6.280 -11.760 1.00 . A A . 84 LYS HZ1 1 1
11 19836 1 1 83 LYS HZ2 H 34.526 7.568 -12.125 1.00 . A A . 84 LYS HZ2 1 1
11 19837 1 1 83 LYS HZ3 H 33.097 7.349 -13.019 1.00 . A A . 84 LYS HZ3 1 1
11 19838 1 1 83 LYS N N 28.569 12.337 -13.001 1.00 . A A . 84 LYS N 1 1
11 19839 1 1 83 LYS NZ N 33.529 7.268 -12.077 1.00 . A A . 84 LYS NZ 1 1
11 19840 1 1 83 LYS O O 29.192 13.033 -10.338 1.00 . A A . 84 LYS O 1 1
11 19841 1 1 84 VAL C C 29.573 11.200 -7.478 1.00 . A A . 85 VAL C 1 1
11 19842 1 1 84 VAL CA C 28.313 11.535 -8.276 1.00 . A A . 85 VAL CA 1 1
11 19843 1 1 84 VAL CB C 27.111 10.834 -7.642 1.00 . A A . 85 VAL CB 1 1
11 19844 1 1 84 VAL CG1 C 26.740 11.542 -6.337 1.00 . A A . 85 VAL CG1 1 1
11 19845 1 1 84 VAL CG2 C 25.927 10.883 -8.606 1.00 . A A . 85 VAL CG2 1 1
11 19846 1 1 84 VAL H H 28.258 10.135 -9.913 1.00 . A A . 85 VAL H 1 1
11 19847 1 1 84 VAL HA H 28.154 12.604 -8.271 1.00 . A A . 85 VAL HA 1 1
11 19848 1 1 84 VAL HB H 27.364 9.805 -7.433 1.00 . A A . 85 VAL HB 1 1
11 19849 1 1 84 VAL HG11 H 26.817 12.610 -6.472 1.00 . A A . 85 VAL HG11 1 1
11 19850 1 1 84 VAL HG12 H 27.415 11.228 -5.554 1.00 . A A . 85 VAL HG12 1 1
11 19851 1 1 84 VAL HG13 H 25.727 11.284 -6.063 1.00 . A A . 85 VAL HG13 1 1
11 19852 1 1 84 VAL HG21 H 26.068 10.148 -9.385 1.00 . A A . 85 VAL HG21 1 1
11 19853 1 1 84 VAL HG22 H 25.862 11.867 -9.046 1.00 . A A . 85 VAL HG22 1 1
11 19854 1 1 84 VAL HG23 H 25.016 10.668 -8.068 1.00 . A A . 85 VAL HG23 1 1
11 19855 1 1 84 VAL N N 28.478 11.062 -9.680 1.00 . A A . 85 VAL N 1 1
11 19856 1 1 84 VAL O O 30.039 10.077 -7.482 1.00 . A A . 85 VAL O 1 1
11 19857 1 1 85 ILE C C 31.141 12.361 -4.550 1.00 . A A . 86 ILE C 1 1
11 19858 1 1 85 ILE CA C 31.358 11.905 -5.995 1.00 . A A . 86 ILE CA 1 1
11 19859 1 1 85 ILE CB C 32.530 12.677 -6.603 1.00 . A A . 86 ILE CB 1 1
11 19860 1 1 85 ILE CD1 C 32.721 10.855 -8.303 1.00 . A A . 86 ILE CD1 1 1
11 19861 1 1 85 ILE CG1 C 32.624 12.369 -8.099 1.00 . A A . 86 ILE CG1 1 1
11 19862 1 1 85 ILE CG2 C 33.829 12.256 -5.914 1.00 . A A . 86 ILE CG2 1 1
11 19863 1 1 85 ILE H H 29.732 13.061 -6.806 1.00 . A A . 86 ILE H 1 1
11 19864 1 1 85 ILE HA H 31.579 10.849 -6.008 1.00 . A A . 86 ILE HA 1 1
11 19865 1 1 85 ILE HB H 32.375 13.737 -6.463 1.00 . A A . 86 ILE HB 1 1
11 19866 1 1 85 ILE HD11 H 31.780 10.481 -8.678 1.00 . A A . 86 ILE HD11 1 1
11 19867 1 1 85 ILE HD12 H 32.948 10.378 -7.360 1.00 . A A . 86 ILE HD12 1 1
11 19868 1 1 85 ILE HD13 H 33.504 10.638 -9.013 1.00 . A A . 86 ILE HD13 1 1
11 19869 1 1 85 ILE HG12 H 31.743 12.742 -8.599 1.00 . A A . 86 ILE HG12 1 1
11 19870 1 1 85 ILE HG13 H 33.501 12.844 -8.511 1.00 . A A . 86 ILE HG13 1 1
11 19871 1 1 85 ILE HG21 H 33.672 11.328 -5.385 1.00 . A A . 86 ILE HG21 1 1
11 19872 1 1 85 ILE HG22 H 34.131 13.022 -5.215 1.00 . A A . 86 ILE HG22 1 1
11 19873 1 1 85 ILE HG23 H 34.603 12.121 -6.656 1.00 . A A . 86 ILE HG23 1 1
11 19874 1 1 85 ILE N N 30.127 12.165 -6.794 1.00 . A A . 86 ILE N 1 1
11 19875 1 1 85 ILE O O 32.080 12.542 -3.800 1.00 . A A . 86 ILE O 1 1
11 19876 1 1 86 ASP C C 28.457 12.204 -2.185 1.00 . A A . 87 ASP C 1 1
11 19877 1 1 86 ASP CA C 29.644 12.987 -2.752 1.00 . A A . 87 ASP CA 1 1
11 19878 1 1 86 ASP CB C 29.324 14.483 -2.740 1.00 . A A . 87 ASP CB 1 1
11 19879 1 1 86 ASP CG C 29.150 14.956 -1.295 1.00 . A A . 87 ASP CG 1 1
11 19880 1 1 86 ASP H H 29.167 12.393 -4.768 1.00 . A A . 87 ASP H 1 1
11 19881 1 1 86 ASP HA H 30.517 12.802 -2.144 1.00 . A A . 87 ASP HA 1 1
11 19882 1 1 86 ASP HB2 H 30.136 15.025 -3.200 1.00 . A A . 87 ASP HB2 1 1
11 19883 1 1 86 ASP HB3 H 28.412 14.664 -3.290 1.00 . A A . 87 ASP HB3 1 1
11 19884 1 1 86 ASP N N 29.912 12.546 -4.150 1.00 . A A . 87 ASP N 1 1
11 19885 1 1 86 ASP O O 27.579 11.778 -2.909 1.00 . A A . 87 ASP O 1 1
11 19886 1 1 86 ASP OD1 O 28.733 16.087 -1.110 1.00 . A A . 87 ASP OD1 1 1
11 19887 1 1 86 ASP OD2 O 29.438 14.179 -0.400 1.00 . A A . 87 ASP OD2 1 1
11 19888 1 1 87 GLY C C 27.510 9.752 -0.534 1.00 . A A . 88 GLY C 1 1
11 19889 1 1 87 GLY CA C 27.303 11.246 -0.283 1.00 . A A . 88 GLY CA 1 1
11 19890 1 1 87 GLY H H 29.148 12.354 -0.330 1.00 . A A . 88 GLY H 1 1
11 19891 1 1 87 GLY HA2 H 27.277 11.433 0.780 1.00 . A A . 88 GLY HA2 1 1
11 19892 1 1 87 GLY HA3 H 26.371 11.560 -0.728 1.00 . A A . 88 GLY HA3 1 1
11 19893 1 1 87 GLY N N 28.428 12.006 -0.895 1.00 . A A . 88 GLY N 1 1
11 19894 1 1 87 GLY O O 28.600 9.311 -0.844 1.00 . A A . 88 GLY O 1 1
11 19895 1 1 88 PRO C C 26.707 7.164 -2.093 1.00 . A A . 89 PRO C 1 1
11 19896 1 1 88 PRO CA C 26.496 7.507 -0.615 1.00 . A A . 89 PRO CA 1 1
11 19897 1 1 88 PRO CB C 25.120 7.023 -0.156 1.00 . A A . 89 PRO CB 1 1
11 19898 1 1 88 PRO CD C 25.087 9.413 -0.032 1.00 . A A . 89 PRO CD 1 1
11 19899 1 1 88 PRO CG C 24.232 8.210 -0.317 1.00 . A A . 89 PRO CG 1 1
11 19900 1 1 88 PRO HA H 27.256 7.033 -0.016 1.00 . A A . 89 PRO HA 1 1
11 19901 1 1 88 PRO HB2 H 24.801 6.199 -0.777 1.00 . A A . 89 PRO HB2 1 1
11 19902 1 1 88 PRO HB3 H 25.174 6.703 0.874 1.00 . A A . 89 PRO HB3 1 1
11 19903 1 1 88 PRO HD2 H 24.772 10.252 -0.634 1.00 . A A . 89 PRO HD2 1 1
11 19904 1 1 88 PRO HD3 H 25.030 9.679 1.014 1.00 . A A . 89 PRO HD3 1 1
11 19905 1 1 88 PRO HG2 H 23.849 8.244 -1.327 1.00 . A A . 89 PRO HG2 1 1
11 19906 1 1 88 PRO HG3 H 23.412 8.149 0.383 1.00 . A A . 89 PRO HG3 1 1
11 19907 1 1 88 PRO N N 26.438 8.959 -0.401 1.00 . A A . 89 PRO N 1 1
11 19908 1 1 88 PRO O O 27.162 6.090 -2.433 1.00 . A A . 89 PRO O 1 1
11 19909 1 1 89 HIS C C 27.993 8.212 -4.825 1.00 . A A . 90 HIS C 1 1
11 19910 1 1 89 HIS CA C 26.575 7.811 -4.425 1.00 . A A . 90 HIS CA 1 1
11 19911 1 1 89 HIS CB C 25.564 8.632 -5.229 1.00 . A A . 90 HIS CB 1 1
11 19912 1 1 89 HIS CD2 C 23.187 8.981 -4.165 1.00 . A A . 90 HIS CD2 1 1
11 19913 1 1 89 HIS CE1 C 22.385 7.003 -4.532 1.00 . A A . 90 HIS CE1 1 1
11 19914 1 1 89 HIS CG C 24.170 8.265 -4.803 1.00 . A A . 90 HIS CG 1 1
11 19915 1 1 89 HIS H H 26.031 8.937 -2.673 1.00 . A A . 90 HIS H 1 1
11 19916 1 1 89 HIS HA H 26.427 6.760 -4.625 1.00 . A A . 90 HIS HA 1 1
11 19917 1 1 89 HIS HB2 H 25.731 9.684 -5.050 1.00 . A A . 90 HIS HB2 1 1
11 19918 1 1 89 HIS HB3 H 25.686 8.423 -6.282 1.00 . A A . 90 HIS HB3 1 1
11 19919 1 1 89 HIS HD1 H 24.087 6.257 -5.468 1.00 . A A . 90 HIS HD1 1 1
11 19920 1 1 89 HIS HD2 H 23.275 10.009 -3.844 1.00 . A A . 90 HIS HD2 1 1
11 19921 1 1 89 HIS HE1 H 21.723 6.149 -4.563 1.00 . A A . 90 HIS HE1 1 1
11 19922 1 1 89 HIS N N 26.386 8.074 -2.971 1.00 . A A . 90 HIS N 1 1
11 19923 1 1 89 HIS ND1 N 23.635 7.007 -5.027 1.00 . A A . 90 HIS ND1 1 1
11 19924 1 1 89 HIS NE2 N 22.061 8.182 -3.994 1.00 . A A . 90 HIS NE2 1 1
11 19925 1 1 89 HIS O O 28.483 7.846 -5.874 1.00 . A A . 90 HIS O 1 1
11 19926 1 1 90 SER C C 30.822 8.260 -4.924 1.00 . A A . 91 SER C 1 1
11 19927 1 1 90 SER CA C 30.035 9.413 -4.298 1.00 . A A . 91 SER CA 1 1
11 19928 1 1 90 SER CB C 30.713 9.848 -3.000 1.00 . A A . 91 SER CB 1 1
11 19929 1 1 90 SER H H 28.224 9.252 -3.153 1.00 . A A . 91 SER H 1 1
11 19930 1 1 90 SER HA H 30.004 10.245 -4.985 1.00 . A A . 91 SER HA 1 1
11 19931 1 1 90 SER HB2 H 30.203 10.712 -2.602 1.00 . A A . 91 SER HB2 1 1
11 19932 1 1 90 SER HB3 H 30.664 9.042 -2.283 1.00 . A A . 91 SER HB3 1 1
11 19933 1 1 90 SER HG H 32.594 9.377 -3.138 1.00 . A A . 91 SER HG 1 1
11 19934 1 1 90 SER N N 28.648 8.969 -3.989 1.00 . A A . 91 SER N 1 1
11 19935 1 1 90 SER O O 31.072 7.252 -4.294 1.00 . A A . 91 SER O 1 1
11 19936 1 1 90 SER OG O 32.071 10.173 -3.258 1.00 . A A . 91 SER OG 1 1
11 19937 1 1 91 GLY C C 31.081 6.579 -7.818 1.00 . A A . 92 GLY C 1 1
11 19938 1 1 91 GLY CA C 31.984 7.315 -6.825 1.00 . A A . 92 GLY CA 1 1
11 19939 1 1 91 GLY H H 31.000 9.221 -6.652 1.00 . A A . 92 GLY H 1 1
11 19940 1 1 91 GLY HA2 H 32.825 7.740 -7.353 1.00 . A A . 92 GLY HA2 1 1
11 19941 1 1 91 GLY HA3 H 32.341 6.619 -6.081 1.00 . A A . 92 GLY HA3 1 1
11 19942 1 1 91 GLY N N 31.214 8.401 -6.161 1.00 . A A . 92 GLY N 1 1
11 19943 1 1 91 GLY O O 31.489 5.629 -8.454 1.00 . A A . 92 GLY O 1 1
11 19944 1 1 92 ARG C C 28.453 7.299 -9.970 1.00 . A A . 93 ARG C 1 1
11 19945 1 1 92 ARG CA C 28.931 6.316 -8.900 1.00 . A A . 93 ARG CA 1 1
11 19946 1 1 92 ARG CB C 27.722 5.776 -8.134 1.00 . A A . 93 ARG CB 1 1
11 19947 1 1 92 ARG CD C 26.983 4.243 -6.307 1.00 . A A . 93 ARG CD 1 1
11 19948 1 1 92 ARG CG C 28.191 4.767 -7.084 1.00 . A A . 93 ARG CG 1 1
11 19949 1 1 92 ARG CZ C 25.192 2.654 -6.674 1.00 . A A . 93 ARG CZ 1 1
11 19950 1 1 92 ARG H H 29.537 7.772 -7.428 1.00 . A A . 93 ARG H 1 1
11 19951 1 1 92 ARG HA H 29.449 5.495 -9.374 1.00 . A A . 93 ARG HA 1 1
11 19952 1 1 92 ARG HB2 H 27.211 6.592 -7.646 1.00 . A A . 93 ARG HB2 1 1
11 19953 1 1 92 ARG HB3 H 27.047 5.289 -8.824 1.00 . A A . 93 ARG HB3 1 1
11 19954 1 1 92 ARG HD2 H 27.321 3.711 -5.430 1.00 . A A . 93 ARG HD2 1 1
11 19955 1 1 92 ARG HD3 H 26.360 5.073 -6.006 1.00 . A A . 93 ARG HD3 1 1
11 19956 1 1 92 ARG HE H 26.433 3.216 -8.118 1.00 . A A . 93 ARG HE 1 1
11 19957 1 1 92 ARG HG2 H 28.690 3.943 -7.573 1.00 . A A . 93 ARG HG2 1 1
11 19958 1 1 92 ARG HG3 H 28.876 5.250 -6.403 1.00 . A A . 93 ARG HG3 1 1
11 19959 1 1 92 ARG HH11 H 25.714 2.993 -4.772 1.00 . A A . 93 ARG HH11 1 1
11 19960 1 1 92 ARG HH12 H 24.283 2.045 -4.997 1.00 . A A . 93 ARG HH12 1 1
11 19961 1 1 92 ARG HH21 H 24.435 2.158 -8.460 1.00 . A A . 93 ARG HH21 1 1
11 19962 1 1 92 ARG HH22 H 23.559 1.572 -7.087 1.00 . A A . 93 ARG HH22 1 1
11 19963 1 1 92 ARG N N 29.853 7.003 -7.951 1.00 . A A . 93 ARG N 1 1
11 19964 1 1 92 ARG NE N 26.196 3.321 -7.173 1.00 . A A . 93 ARG NE 1 1
11 19965 1 1 92 ARG NH1 N 25.053 2.556 -5.381 1.00 . A A . 93 ARG NH1 1 1
11 19966 1 1 92 ARG NH2 N 24.328 2.083 -7.468 1.00 . A A . 93 ARG NH2 1 1
11 19967 1 1 92 ARG O O 28.546 8.501 -9.811 1.00 . A A . 93 ARG O 1 1
11 19968 1 1 93 GLU C C 25.917 7.704 -12.133 1.00 . A A . 94 GLU C 1 1
11 19969 1 1 93 GLU CA C 27.447 7.696 -12.141 1.00 . A A . 94 GLU CA 1 1
11 19970 1 1 93 GLU CB C 27.949 7.185 -13.494 1.00 . A A . 94 GLU CB 1 1
11 19971 1 1 93 GLU CD C 27.984 7.628 -15.953 1.00 . A A . 94 GLU CD 1 1
11 19972 1 1 93 GLU CG C 27.560 8.180 -14.590 1.00 . A A . 94 GLU CG 1 1
11 19973 1 1 93 GLU H H 27.869 5.824 -11.163 1.00 . A A . 94 GLU H 1 1
11 19974 1 1 93 GLU HA H 27.815 8.696 -11.972 1.00 . A A . 94 GLU HA 1 1
11 19975 1 1 93 GLU HB2 H 29.023 7.085 -13.464 1.00 . A A . 94 GLU HB2 1 1
11 19976 1 1 93 GLU HB3 H 27.503 6.226 -13.704 1.00 . A A . 94 GLU HB3 1 1
11 19977 1 1 93 GLU HG2 H 26.490 8.329 -14.579 1.00 . A A . 94 GLU HG2 1 1
11 19978 1 1 93 GLU HG3 H 28.057 9.123 -14.414 1.00 . A A . 94 GLU HG3 1 1
11 19979 1 1 93 GLU N N 27.937 6.796 -11.058 1.00 . A A . 94 GLU N 1 1
11 19980 1 1 93 GLU O O 25.282 6.674 -12.023 1.00 . A A . 94 GLU O 1 1
11 19981 1 1 93 GLU OE1 O 27.761 8.307 -16.941 1.00 . A A . 94 GLU OE1 1 1
11 19982 1 1 93 GLU OE2 O 28.523 6.534 -15.984 1.00 . A A . 94 GLU OE2 1 1
11 19983 1 1 94 GLY C C 23.345 9.780 -13.408 1.00 . A A . 95 GLY C 1 1
11 19984 1 1 94 GLY CA C 23.829 8.927 -12.235 1.00 . A A . 95 GLY CA 1 1
11 19985 1 1 94 GLY H H 25.847 9.679 -12.326 1.00 . A A . 95 GLY H 1 1
11 19986 1 1 94 GLY HA2 H 23.424 7.930 -12.324 1.00 . A A . 95 GLY HA2 1 1
11 19987 1 1 94 GLY HA3 H 23.496 9.368 -11.307 1.00 . A A . 95 GLY HA3 1 1
11 19988 1 1 94 GLY N N 25.318 8.859 -12.243 1.00 . A A . 95 GLY N 1 1
11 19989 1 1 94 GLY O O 24.129 10.329 -14.156 1.00 . A A . 95 GLY O 1 1
11 19990 1 1 95 GLU C C 20.831 11.963 -14.131 1.00 . A A . 96 GLU C 1 1
11 19991 1 1 95 GLU CA C 21.515 10.717 -14.693 1.00 . A A . 96 GLU CA 1 1
11 19992 1 1 95 GLU CB C 20.497 9.891 -15.484 1.00 . A A . 96 GLU CB 1 1
11 19993 1 1 95 GLU CD C 20.246 8.047 -17.151 1.00 . A A . 96 GLU CD 1 1
11 19994 1 1 95 GLU CG C 21.212 8.732 -16.182 1.00 . A A . 96 GLU CG 1 1
11 19995 1 1 95 GLU H H 21.440 9.448 -12.955 1.00 . A A . 96 GLU H 1 1
11 19996 1 1 95 GLU HA H 22.324 11.013 -15.346 1.00 . A A . 96 GLU HA 1 1
11 19997 1 1 95 GLU HB2 H 19.750 9.499 -14.810 1.00 . A A . 96 GLU HB2 1 1
11 19998 1 1 95 GLU HB3 H 20.023 10.518 -16.224 1.00 . A A . 96 GLU HB3 1 1
11 19999 1 1 95 GLU HG2 H 22.063 9.110 -16.728 1.00 . A A . 96 GLU HG2 1 1
11 20000 1 1 95 GLU HG3 H 21.547 8.018 -15.443 1.00 . A A . 96 GLU HG3 1 1
11 20001 1 1 95 GLU N N 22.055 9.898 -13.571 1.00 . A A . 96 GLU N 1 1
11 20002 1 1 95 GLU O O 20.217 11.928 -13.082 1.00 . A A . 96 GLU O 1 1
11 20003 1 1 95 GLU OE1 O 20.691 7.182 -17.887 1.00 . A A . 96 GLU OE1 1 1
11 20004 1 1 95 GLU OE2 O 19.079 8.400 -17.142 1.00 . A A . 96 GLU OE2 1 1
11 20005 1 1 96 ILE C C 18.862 14.405 -14.873 1.00 . A A . 97 ILE C 1 1
11 20006 1 1 96 ILE CA C 20.288 14.316 -14.328 1.00 . A A . 97 ILE CA 1 1
11 20007 1 1 96 ILE CB C 21.088 15.529 -14.809 1.00 . A A . 97 ILE CB 1 1
11 20008 1 1 96 ILE CD1 C 23.182 16.851 -14.492 1.00 . A A . 97 ILE CD1 1 1
11 20009 1 1 96 ILE CG1 C 22.409 15.609 -14.042 1.00 . A A . 97 ILE CG1 1 1
11 20010 1 1 96 ILE CG2 C 20.281 16.806 -14.562 1.00 . A A . 97 ILE CG2 1 1
11 20011 1 1 96 ILE H H 21.429 13.071 -15.662 1.00 . A A . 97 ILE H 1 1
11 20012 1 1 96 ILE HA H 20.261 14.307 -13.249 1.00 . A A . 97 ILE HA 1 1
11 20013 1 1 96 ILE HB H 21.291 15.430 -15.864 1.00 . A A . 97 ILE HB 1 1
11 20014 1 1 96 ILE HD11 H 22.486 17.606 -14.827 1.00 . A A . 97 ILE HD11 1 1
11 20015 1 1 96 ILE HD12 H 23.846 16.588 -15.301 1.00 . A A . 97 ILE HD12 1 1
11 20016 1 1 96 ILE HD13 H 23.758 17.236 -13.663 1.00 . A A . 97 ILE HD13 1 1
11 20017 1 1 96 ILE HG12 H 22.207 15.675 -12.983 1.00 . A A . 97 ILE HG12 1 1
11 20018 1 1 96 ILE HG13 H 22.997 14.726 -14.244 1.00 . A A . 97 ILE HG13 1 1
11 20019 1 1 96 ILE HG21 H 19.417 16.575 -13.957 1.00 . A A . 97 ILE HG21 1 1
11 20020 1 1 96 ILE HG22 H 19.958 17.215 -15.508 1.00 . A A . 97 ILE HG22 1 1
11 20021 1 1 96 ILE HG23 H 20.897 17.530 -14.051 1.00 . A A . 97 ILE HG23 1 1
11 20022 1 1 96 ILE N N 20.932 13.066 -14.820 1.00 . A A . 97 ILE N 1 1
11 20023 1 1 96 ILE O O 18.650 14.645 -16.047 1.00 . A A . 97 ILE O 1 1
11 20024 1 1 97 ARG C C 15.922 15.696 -14.170 1.00 . A A . 98 ARG C 1 1
11 20025 1 1 97 ARG CA C 16.469 14.304 -14.485 1.00 . A A . 98 ARG CA 1 1
11 20026 1 1 97 ARG CB C 15.637 13.248 -13.754 1.00 . A A . 98 ARG CB 1 1
11 20027 1 1 97 ARG CD C 13.485 11.983 -13.789 1.00 . A A . 98 ARG CD 1 1
11 20028 1 1 97 ARG CG C 14.245 13.171 -14.383 1.00 . A A . 98 ARG CG 1 1
11 20029 1 1 97 ARG CZ C 11.811 12.143 -15.531 1.00 . A A . 98 ARG CZ 1 1
11 20030 1 1 97 ARG H H 18.084 14.037 -13.085 1.00 . A A . 98 ARG H 1 1
11 20031 1 1 97 ARG HA H 16.423 14.128 -15.551 1.00 . A A . 98 ARG HA 1 1
11 20032 1 1 97 ARG HB2 H 16.122 12.288 -13.835 1.00 . A A . 98 ARG HB2 1 1
11 20033 1 1 97 ARG HB3 H 15.546 13.519 -12.713 1.00 . A A . 98 ARG HB3 1 1
11 20034 1 1 97 ARG HD2 H 13.950 11.062 -14.107 1.00 . A A . 98 ARG HD2 1 1
11 20035 1 1 97 ARG HD3 H 13.508 12.045 -12.711 1.00 . A A . 98 ARG HD3 1 1
11 20036 1 1 97 ARG HE H 11.338 11.940 -13.613 1.00 . A A . 98 ARG HE 1 1
11 20037 1 1 97 ARG HG2 H 13.706 14.084 -14.177 1.00 . A A . 98 ARG HG2 1 1
11 20038 1 1 97 ARG HG3 H 14.339 13.040 -15.451 1.00 . A A . 98 ARG HG3 1 1
11 20039 1 1 97 ARG HH11 H 10.102 13.143 -15.238 1.00 . A A . 98 ARG HH11 1 1
11 20040 1 1 97 ARG HH12 H 10.531 12.861 -16.892 1.00 . A A . 98 ARG HH12 1 1
11 20041 1 1 97 ARG HH21 H 13.460 11.172 -16.121 1.00 . A A . 98 ARG HH21 1 1
11 20042 1 1 97 ARG HH22 H 12.433 11.745 -17.392 1.00 . A A . 98 ARG HH22 1 1
11 20043 1 1 97 ARG N N 17.884 14.222 -14.027 1.00 . A A . 98 ARG N 1 1
11 20044 1 1 97 ARG NE N 12.072 12.016 -14.259 1.00 . A A . 98 ARG NE 1 1
11 20045 1 1 97 ARG NH1 N 10.731 12.764 -15.917 1.00 . A A . 98 ARG NH1 1 1
11 20046 1 1 97 ARG NH2 N 12.632 11.648 -16.417 1.00 . A A . 98 ARG NH2 1 1
11 20047 1 1 97 ARG O O 15.449 16.401 -15.038 1.00 . A A . 98 ARG O 1 1
11 20048 1 1 98 HIS C C 16.647 18.252 -11.941 1.00 . A A . 99 HIS C 1 1
11 20049 1 1 98 HIS CA C 15.494 17.453 -12.551 1.00 . A A . 99 HIS CA 1 1
11 20050 1 1 98 HIS CB C 14.365 17.324 -11.524 1.00 . A A . 99 HIS CB 1 1
11 20051 1 1 98 HIS CD2 C 13.804 14.766 -11.306 1.00 . A A . 99 HIS CD2 1 1
11 20052 1 1 98 HIS CE1 C 12.038 14.723 -12.561 1.00 . A A . 99 HIS CE1 1 1
11 20053 1 1 98 HIS CG C 13.607 16.047 -11.759 1.00 . A A . 99 HIS CG 1 1
11 20054 1 1 98 HIS H H 16.389 15.518 -12.248 1.00 . A A . 99 HIS H 1 1
11 20055 1 1 98 HIS HA H 15.127 17.962 -13.430 1.00 . A A . 99 HIS HA 1 1
11 20056 1 1 98 HIS HB2 H 14.784 17.315 -10.529 1.00 . A A . 99 HIS HB2 1 1
11 20057 1 1 98 HIS HB3 H 13.694 18.163 -11.623 1.00 . A A . 99 HIS HB3 1 1
11 20058 1 1 98 HIS HD1 H 12.068 16.749 -13.035 1.00 . A A . 99 HIS HD1 1 1
11 20059 1 1 98 HIS HD2 H 14.607 14.454 -10.655 1.00 . A A . 99 HIS HD2 1 1
11 20060 1 1 98 HIS HE1 H 11.167 14.383 -13.100 1.00 . A A . 99 HIS HE1 1 1
11 20061 1 1 98 HIS N N 15.995 16.101 -12.930 1.00 . A A . 99 HIS N 1 1
11 20062 1 1 98 HIS ND1 N 12.475 15.995 -12.559 1.00 . A A . 99 HIS ND1 1 1
11 20063 1 1 98 HIS NE2 N 12.812 13.932 -11.813 1.00 . A A . 99 HIS NE2 1 1
11 20064 1 1 98 HIS O O 17.383 17.756 -11.111 1.00 . A A . 99 HIS O 1 1
11 20065 1 1 99 LEU C C 17.383 21.404 -10.899 1.00 . A A . 100 LEU C 1 1
11 20066 1 1 99 LEU CA C 17.937 20.289 -11.790 1.00 . A A . 100 LEU CA 1 1
11 20067 1 1 99 LEU CB C 18.741 20.908 -12.936 1.00 . A A . 100 LEU CB 1 1
11 20068 1 1 99 LEU CD1 C 21.233 20.744 -12.918 1.00 . A A . 100 LEU CD1 1 1
11 20069 1 1 99 LEU CD2 C 20.128 22.983 -12.831 1.00 . A A . 100 LEU CD2 1 1
11 20070 1 1 99 LEU CG C 20.029 21.522 -12.385 1.00 . A A . 100 LEU CG 1 1
11 20071 1 1 99 LEU H H 16.222 19.862 -13.023 1.00 . A A . 100 LEU H 1 1
11 20072 1 1 99 LEU HA H 18.582 19.651 -11.203 1.00 . A A . 100 LEU HA 1 1
11 20073 1 1 99 LEU HB2 H 18.987 20.143 -13.656 1.00 . A A . 100 LEU HB2 1 1
11 20074 1 1 99 LEU HB3 H 18.152 21.676 -13.415 1.00 . A A . 100 LEU HB3 1 1
11 20075 1 1 99 LEU HD11 H 21.993 20.686 -12.152 1.00 . A A . 100 LEU HD11 1 1
11 20076 1 1 99 LEU HD12 H 21.634 21.249 -13.784 1.00 . A A . 100 LEU HD12 1 1
11 20077 1 1 99 LEU HD13 H 20.924 19.747 -13.195 1.00 . A A . 100 LEU HD13 1 1
11 20078 1 1 99 LEU HD21 H 19.328 23.551 -12.381 1.00 . A A . 100 LEU HD21 1 1
11 20079 1 1 99 LEU HD22 H 20.047 23.037 -13.907 1.00 . A A . 100 LEU HD22 1 1
11 20080 1 1 99 LEU HD23 H 21.080 23.390 -12.521 1.00 . A A . 100 LEU HD23 1 1
11 20081 1 1 99 LEU HG H 20.019 21.475 -11.307 1.00 . A A . 100 LEU HG 1 1
11 20082 1 1 99 LEU N N 16.820 19.478 -12.348 1.00 . A A . 100 LEU N 1 1
11 20083 1 1 99 LEU O O 16.451 22.097 -11.257 1.00 . A A . 100 LEU O 1 1
11 20084 1 1 100 PHE C C 18.596 23.691 -8.650 1.00 . A A . 101 PHE C 1 1
11 20085 1 1 100 PHE CA C 17.482 22.655 -8.824 1.00 . A A . 101 PHE CA 1 1
11 20086 1 1 100 PHE CB C 17.131 22.046 -7.465 1.00 . A A . 101 PHE CB 1 1
11 20087 1 1 100 PHE CD1 C 17.258 23.875 -5.737 1.00 . A A . 101 PHE CD1 1 1
11 20088 1 1 100 PHE CD2 C 15.092 23.285 -6.654 1.00 . A A . 101 PHE CD2 1 1
11 20089 1 1 100 PHE CE1 C 16.652 24.849 -4.932 1.00 . A A . 101 PHE CE1 1 1
11 20090 1 1 100 PHE CE2 C 14.487 24.257 -5.849 1.00 . A A . 101 PHE CE2 1 1
11 20091 1 1 100 PHE CG C 16.478 23.094 -6.598 1.00 . A A . 101 PHE CG 1 1
11 20092 1 1 100 PHE CZ C 15.266 25.039 -4.989 1.00 . A A . 101 PHE CZ 1 1
11 20093 1 1 100 PHE H H 18.713 21.015 -9.479 1.00 . A A . 101 PHE H 1 1
11 20094 1 1 100 PHE HA H 16.609 23.130 -9.246 1.00 . A A . 101 PHE HA 1 1
11 20095 1 1 100 PHE HB2 H 16.449 21.219 -7.607 1.00 . A A . 101 PHE HB2 1 1
11 20096 1 1 100 PHE HB3 H 18.032 21.691 -6.986 1.00 . A A . 101 PHE HB3 1 1
11 20097 1 1 100 PHE HD1 H 18.327 23.729 -5.693 1.00 . A A . 101 PHE HD1 1 1
11 20098 1 1 100 PHE HD2 H 14.491 22.682 -7.318 1.00 . A A . 101 PHE HD2 1 1
11 20099 1 1 100 PHE HE1 H 17.253 25.452 -4.268 1.00 . A A . 101 PHE HE1 1 1
11 20100 1 1 100 PHE HE2 H 13.418 24.405 -5.893 1.00 . A A . 101 PHE HE2 1 1
11 20101 1 1 100 PHE HZ H 14.799 25.790 -4.368 1.00 . A A . 101 PHE HZ 1 1
11 20102 1 1 100 PHE N N 17.958 21.583 -9.742 1.00 . A A . 101 PHE N 1 1
11 20103 1 1 100 PHE O O 19.741 23.440 -8.972 1.00 . A A . 101 PHE O 1 1
11 20104 1 1 101 ARG C C 20.601 25.281 -7.425 1.00 . A A . 102 ARG C 1 1
11 20105 1 1 101 ARG CA C 19.312 25.907 -7.965 1.00 . A A . 102 ARG CA 1 1
11 20106 1 1 101 ARG CB C 18.805 26.963 -6.982 1.00 . A A . 102 ARG CB 1 1
11 20107 1 1 101 ARG CD C 19.216 29.251 -6.064 1.00 . A A . 102 ARG CD 1 1
11 20108 1 1 101 ARG CG C 19.776 28.145 -6.961 1.00 . A A . 102 ARG CG 1 1
11 20109 1 1 101 ARG CZ C 20.076 31.340 -5.188 1.00 . A A . 102 ARG CZ 1 1
11 20110 1 1 101 ARG H H 17.341 25.036 -7.902 1.00 . A A . 102 ARG H 1 1
11 20111 1 1 101 ARG HA H 19.516 26.375 -8.917 1.00 . A A . 102 ARG HA 1 1
11 20112 1 1 101 ARG HB2 H 17.828 27.305 -7.292 1.00 . A A . 102 ARG HB2 1 1
11 20113 1 1 101 ARG HB3 H 18.737 26.533 -5.993 1.00 . A A . 102 ARG HB3 1 1
11 20114 1 1 101 ARG HD2 H 18.224 29.515 -6.396 1.00 . A A . 102 ARG HD2 1 1
11 20115 1 1 101 ARG HD3 H 19.173 28.900 -5.044 1.00 . A A . 102 ARG HD3 1 1
11 20116 1 1 101 ARG HE H 20.702 30.565 -6.906 1.00 . A A . 102 ARG HE 1 1
11 20117 1 1 101 ARG HG2 H 20.731 27.818 -6.576 1.00 . A A . 102 ARG HG2 1 1
11 20118 1 1 101 ARG HG3 H 19.903 28.524 -7.964 1.00 . A A . 102 ARG HG3 1 1
11 20119 1 1 101 ARG HH11 H 18.126 31.099 -4.805 1.00 . A A . 102 ARG HH11 1 1
11 20120 1 1 101 ARG HH12 H 18.942 32.274 -3.829 1.00 . A A . 102 ARG HH12 1 1
11 20121 1 1 101 ARG HH21 H 22.019 31.791 -5.350 1.00 . A A . 102 ARG HH21 1 1
11 20122 1 1 101 ARG HH22 H 21.145 32.667 -4.137 1.00 . A A . 102 ARG HH22 1 1
11 20123 1 1 101 ARG N N 18.271 24.854 -8.150 1.00 . A A . 102 ARG N 1 1
11 20124 1 1 101 ARG NE N 20.102 30.448 -6.141 1.00 . A A . 102 ARG NE 1 1
11 20125 1 1 101 ARG NH1 N 18.961 31.590 -4.559 1.00 . A A . 102 ARG NH1 1 1
11 20126 1 1 101 ARG NH2 N 21.165 31.983 -4.867 1.00 . A A . 102 ARG NH2 1 1
11 20127 1 1 101 ARG O O 21.566 25.113 -8.143 1.00 . A A . 102 ARG O 1 1
11 20128 1 1 102 SER C C 21.657 22.827 -5.394 1.00 . A A . 103 SER C 1 1
11 20129 1 1 102 SER CA C 21.865 24.329 -5.593 1.00 . A A . 103 SER CA 1 1
11 20130 1 1 102 SER CB C 22.179 24.978 -4.244 1.00 . A A . 103 SER CB 1 1
11 20131 1 1 102 SER H H 19.845 25.082 -5.598 1.00 . A A . 103 SER H 1 1
11 20132 1 1 102 SER HA H 22.692 24.490 -6.268 1.00 . A A . 103 SER HA 1 1
11 20133 1 1 102 SER HB2 H 22.969 24.425 -3.757 1.00 . A A . 103 SER HB2 1 1
11 20134 1 1 102 SER HB3 H 22.497 25.998 -4.400 1.00 . A A . 103 SER HB3 1 1
11 20135 1 1 102 SER HG H 20.919 25.834 -3.035 1.00 . A A . 103 SER HG 1 1
11 20136 1 1 102 SER N N 20.631 24.938 -6.166 1.00 . A A . 103 SER N 1 1
11 20137 1 1 102 SER O O 22.293 22.207 -4.565 1.00 . A A . 103 SER O 1 1
11 20138 1 1 102 SER OG O 21.017 24.963 -3.428 1.00 . A A . 103 SER OG 1 1
11 20139 1 1 103 PHE C C 20.127 20.186 -7.350 1.00 . A A . 104 PHE C 1 1
11 20140 1 1 103 PHE CA C 20.532 20.773 -5.999 1.00 . A A . 104 PHE CA 1 1
11 20141 1 1 103 PHE CB C 19.414 20.539 -4.981 1.00 . A A . 104 PHE CB 1 1
11 20142 1 1 103 PHE CD1 C 20.456 20.231 -2.707 1.00 . A A . 104 PHE CD1 1 1
11 20143 1 1 103 PHE CD2 C 19.617 22.423 -3.319 1.00 . A A . 104 PHE CD2 1 1
11 20144 1 1 103 PHE CE1 C 20.852 20.730 -1.461 1.00 . A A . 104 PHE CE1 1 1
11 20145 1 1 103 PHE CE2 C 20.013 22.922 -2.072 1.00 . A A . 104 PHE CE2 1 1
11 20146 1 1 103 PHE CG C 19.839 21.077 -3.636 1.00 . A A . 104 PHE CG 1 1
11 20147 1 1 103 PHE CZ C 20.630 22.076 -1.143 1.00 . A A . 104 PHE CZ 1 1
11 20148 1 1 103 PHE H H 20.270 22.750 -6.814 1.00 . A A . 104 PHE H 1 1
11 20149 1 1 103 PHE HA H 21.436 20.292 -5.656 1.00 . A A . 104 PHE HA 1 1
11 20150 1 1 103 PHE HB2 H 18.518 21.049 -5.306 1.00 . A A . 104 PHE HB2 1 1
11 20151 1 1 103 PHE HB3 H 19.215 19.481 -4.899 1.00 . A A . 104 PHE HB3 1 1
11 20152 1 1 103 PHE HD1 H 20.626 19.193 -2.952 1.00 . A A . 104 PHE HD1 1 1
11 20153 1 1 103 PHE HD2 H 19.141 23.076 -4.035 1.00 . A A . 104 PHE HD2 1 1
11 20154 1 1 103 PHE HE1 H 21.328 20.078 -0.744 1.00 . A A . 104 PHE HE1 1 1
11 20155 1 1 103 PHE HE2 H 19.842 23.960 -1.827 1.00 . A A . 104 PHE HE2 1 1
11 20156 1 1 103 PHE HZ H 20.935 22.462 -0.182 1.00 . A A . 104 PHE HZ 1 1
11 20157 1 1 103 PHE N N 20.774 22.235 -6.148 1.00 . A A . 104 PHE N 1 1
11 20158 1 1 103 PHE O O 19.740 20.898 -8.254 1.00 . A A . 104 PHE O 1 1
11 20159 1 1 104 ALA C C 19.266 16.871 -8.533 1.00 . A A . 105 ALA C 1 1
11 20160 1 1 104 ALA CA C 19.832 18.266 -8.792 1.00 . A A . 105 ALA CA 1 1
11 20161 1 1 104 ALA CB C 21.068 18.158 -9.687 1.00 . A A . 105 ALA CB 1 1
11 20162 1 1 104 ALA H H 20.529 18.335 -6.756 1.00 . A A . 105 ALA H 1 1
11 20163 1 1 104 ALA HA H 19.085 18.874 -9.282 1.00 . A A . 105 ALA HA 1 1
11 20164 1 1 104 ALA HB1 H 20.885 18.676 -10.617 1.00 . A A . 105 ALA HB1 1 1
11 20165 1 1 104 ALA HB2 H 21.276 17.118 -9.890 1.00 . A A . 105 ALA HB2 1 1
11 20166 1 1 104 ALA HB3 H 21.915 18.604 -9.187 1.00 . A A . 105 ALA HB3 1 1
11 20167 1 1 104 ALA N N 20.213 18.894 -7.497 1.00 . A A . 105 ALA N 1 1
11 20168 1 1 104 ALA O O 19.867 16.063 -7.852 1.00 . A A . 105 ALA O 1 1
11 20169 1 1 105 PHE C C 17.994 14.280 -9.946 1.00 . A A . 106 PHE C 1 1
11 20170 1 1 105 PHE CA C 17.513 15.234 -8.852 1.00 . A A . 106 PHE CA 1 1
11 20171 1 1 105 PHE CB C 15.988 15.339 -8.902 1.00 . A A . 106 PHE CB 1 1
11 20172 1 1 105 PHE CD1 C 15.173 15.396 -6.517 1.00 . A A . 106 PHE CD1 1 1
11 20173 1 1 105 PHE CD2 C 15.361 17.485 -7.735 1.00 . A A . 106 PHE CD2 1 1
11 20174 1 1 105 PHE CE1 C 14.714 16.092 -5.393 1.00 . A A . 106 PHE CE1 1 1
11 20175 1 1 105 PHE CE2 C 14.903 18.182 -6.610 1.00 . A A . 106 PHE CE2 1 1
11 20176 1 1 105 PHE CG C 15.495 16.091 -7.689 1.00 . A A . 106 PHE CG 1 1
11 20177 1 1 105 PHE CZ C 14.580 17.485 -5.439 1.00 . A A . 106 PHE CZ 1 1
11 20178 1 1 105 PHE H H 17.645 17.246 -9.617 1.00 . A A . 106 PHE H 1 1
11 20179 1 1 105 PHE HA H 17.816 14.858 -7.887 1.00 . A A . 106 PHE HA 1 1
11 20180 1 1 105 PHE HB2 H 15.693 15.865 -9.797 1.00 . A A . 106 PHE HB2 1 1
11 20181 1 1 105 PHE HB3 H 15.559 14.347 -8.909 1.00 . A A . 106 PHE HB3 1 1
11 20182 1 1 105 PHE HD1 H 15.277 14.321 -6.482 1.00 . A A . 106 PHE HD1 1 1
11 20183 1 1 105 PHE HD2 H 15.610 18.022 -8.639 1.00 . A A . 106 PHE HD2 1 1
11 20184 1 1 105 PHE HE1 H 14.466 15.555 -4.490 1.00 . A A . 106 PHE HE1 1 1
11 20185 1 1 105 PHE HE2 H 14.800 19.256 -6.646 1.00 . A A . 106 PHE HE2 1 1
11 20186 1 1 105 PHE HZ H 14.228 18.023 -4.572 1.00 . A A . 106 PHE HZ 1 1
11 20187 1 1 105 PHE N N 18.113 16.580 -9.070 1.00 . A A . 106 PHE N 1 1
11 20188 1 1 105 PHE O O 17.986 14.607 -11.116 1.00 . A A . 106 PHE O 1 1
11 20189 1 1 106 LEU C C 17.928 10.949 -10.673 1.00 . A A . 107 LEU C 1 1
11 20190 1 1 106 LEU CA C 18.896 12.130 -10.595 1.00 . A A . 107 LEU CA 1 1
11 20191 1 1 106 LEU CB C 20.287 11.627 -10.203 1.00 . A A . 107 LEU CB 1 1
11 20192 1 1 106 LEU CD1 C 21.596 13.187 -8.756 1.00 . A A . 107 LEU CD1 1 1
11 20193 1 1 106 LEU CD2 C 22.557 12.385 -10.919 1.00 . A A . 107 LEU CD2 1 1
11 20194 1 1 106 LEU CG C 21.271 12.797 -10.199 1.00 . A A . 107 LEU CG 1 1
11 20195 1 1 106 LEU H H 18.414 12.859 -8.624 1.00 . A A . 107 LEU H 1 1
11 20196 1 1 106 LEU HA H 18.948 12.617 -11.557 1.00 . A A . 107 LEU HA 1 1
11 20197 1 1 106 LEU HB2 H 20.246 11.188 -9.217 1.00 . A A . 107 LEU HB2 1 1
11 20198 1 1 106 LEU HB3 H 20.614 10.883 -10.914 1.00 . A A . 107 LEU HB3 1 1
11 20199 1 1 106 LEU HD11 H 20.842 12.783 -8.096 1.00 . A A . 107 LEU HD11 1 1
11 20200 1 1 106 LEU HD12 H 21.612 14.263 -8.669 1.00 . A A . 107 LEU HD12 1 1
11 20201 1 1 106 LEU HD13 H 22.563 12.790 -8.485 1.00 . A A . 107 LEU HD13 1 1
11 20202 1 1 106 LEU HD21 H 22.645 12.935 -11.843 1.00 . A A . 107 LEU HD21 1 1
11 20203 1 1 106 LEU HD22 H 22.526 11.326 -11.131 1.00 . A A . 107 LEU HD22 1 1
11 20204 1 1 106 LEU HD23 H 23.407 12.602 -10.288 1.00 . A A . 107 LEU HD23 1 1
11 20205 1 1 106 LEU HG H 20.830 13.641 -10.709 1.00 . A A . 107 LEU HG 1 1
11 20206 1 1 106 LEU N N 18.414 13.103 -9.573 1.00 . A A . 107 LEU N 1 1
11 20207 1 1 106 LEU O O 17.285 10.595 -9.705 1.00 . A A . 107 LEU O 1 1
11 20208 1 1 107 HIS C C 17.678 7.951 -12.429 1.00 . A A . 108 HIS C 1 1
11 20209 1 1 107 HIS CA C 16.893 9.177 -11.959 1.00 . A A . 108 HIS CA 1 1
11 20210 1 1 107 HIS CB C 15.809 9.513 -12.986 1.00 . A A . 108 HIS CB 1 1
11 20211 1 1 107 HIS CD2 C 14.082 7.658 -12.289 1.00 . A A . 108 HIS CD2 1 1
11 20212 1 1 107 HIS CE1 C 13.888 6.672 -14.209 1.00 . A A . 108 HIS CE1 1 1
11 20213 1 1 107 HIS CG C 14.902 8.326 -13.164 1.00 . A A . 108 HIS CG 1 1
11 20214 1 1 107 HIS H H 18.346 10.636 -12.588 1.00 . A A . 108 HIS H 1 1
11 20215 1 1 107 HIS HA H 16.432 8.966 -11.006 1.00 . A A . 108 HIS HA 1 1
11 20216 1 1 107 HIS HB2 H 15.233 10.357 -12.638 1.00 . A A . 108 HIS HB2 1 1
11 20217 1 1 107 HIS HB3 H 16.271 9.757 -13.931 1.00 . A A . 108 HIS HB3 1 1
11 20218 1 1 107 HIS HD1 H 15.218 7.913 -15.218 1.00 . A A . 108 HIS HD1 1 1
11 20219 1 1 107 HIS HD2 H 13.954 7.904 -11.245 1.00 . A A . 108 HIS HD2 1 1
11 20220 1 1 107 HIS HE1 H 13.583 5.992 -14.992 1.00 . A A . 108 HIS HE1 1 1
11 20221 1 1 107 HIS N N 17.819 10.335 -11.819 1.00 . A A . 108 HIS N 1 1
11 20222 1 1 107 HIS ND1 N 14.763 7.679 -14.382 1.00 . A A . 108 HIS ND1 1 1
11 20223 1 1 107 HIS NE2 N 13.443 6.613 -12.951 1.00 . A A . 108 HIS NE2 1 1
11 20224 1 1 107 HIS O O 18.598 8.055 -13.216 1.00 . A A . 108 HIS O 1 1
11 20225 1 1 108 CYS C C 17.042 4.467 -12.732 1.00 . A A . 109 CYS C 1 1
11 20226 1 1 108 CYS CA C 18.051 5.559 -12.370 1.00 . A A . 109 CYS CA 1 1
11 20227 1 1 108 CYS CB C 18.935 5.075 -11.219 1.00 . A A . 109 CYS CB 1 1
11 20228 1 1 108 CYS H H 16.579 6.728 -11.317 1.00 . A A . 109 CYS H 1 1
11 20229 1 1 108 CYS HA H 18.667 5.779 -13.230 1.00 . A A . 109 CYS HA 1 1
11 20230 1 1 108 CYS HB2 H 19.266 5.923 -10.638 1.00 . A A . 109 CYS HB2 1 1
11 20231 1 1 108 CYS HB3 H 18.371 4.404 -10.589 1.00 . A A . 109 CYS HB3 1 1
11 20232 1 1 108 CYS HG H 20.059 3.445 -12.383 1.00 . A A . 109 CYS HG 1 1
11 20233 1 1 108 CYS N N 17.324 6.790 -11.952 1.00 . A A . 109 CYS N 1 1
11 20234 1 1 108 CYS O O 16.345 3.946 -11.884 1.00 . A A . 109 CYS O 1 1
11 20235 1 1 108 CYS SG S 20.375 4.205 -11.889 1.00 . A A . 109 CYS SG 1 1
11 20236 1 1 109 LYS C C 16.349 1.744 -13.702 1.00 . A A . 110 LYS C 1 1
11 20237 1 1 109 LYS CA C 15.994 3.058 -14.401 1.00 . A A . 110 LYS CA 1 1
11 20238 1 1 109 LYS CB C 16.070 2.866 -15.917 1.00 . A A . 110 LYS CB 1 1
11 20239 1 1 109 LYS CD C 15.641 3.943 -18.131 1.00 . A A . 110 LYS CD 1 1
11 20240 1 1 109 LYS CE C 15.317 5.263 -18.835 1.00 . A A . 110 LYS CE 1 1
11 20241 1 1 109 LYS CG C 15.647 4.160 -16.617 1.00 . A A . 110 LYS CG 1 1
11 20242 1 1 109 LYS H H 17.529 4.548 -14.655 1.00 . A A . 110 LYS H 1 1
11 20243 1 1 109 LYS HA H 14.993 3.354 -14.125 1.00 . A A . 110 LYS HA 1 1
11 20244 1 1 109 LYS HB2 H 17.082 2.619 -16.199 1.00 . A A . 110 LYS HB2 1 1
11 20245 1 1 109 LYS HB3 H 15.408 2.065 -16.212 1.00 . A A . 110 LYS HB3 1 1
11 20246 1 1 109 LYS HD2 H 16.612 3.594 -18.449 1.00 . A A . 110 LYS HD2 1 1
11 20247 1 1 109 LYS HD3 H 14.893 3.206 -18.387 1.00 . A A . 110 LYS HD3 1 1
11 20248 1 1 109 LYS HE2 H 15.668 6.087 -18.232 1.00 . A A . 110 LYS HE2 1 1
11 20249 1 1 109 LYS HE3 H 15.806 5.287 -19.798 1.00 . A A . 110 LYS HE3 1 1
11 20250 1 1 109 LYS HG2 H 14.656 4.440 -16.289 1.00 . A A . 110 LYS HG2 1 1
11 20251 1 1 109 LYS HG3 H 16.344 4.946 -16.369 1.00 . A A . 110 LYS HG3 1 1
11 20252 1 1 109 LYS HZ1 H 13.476 4.497 -19.436 1.00 . A A . 110 LYS HZ1 1 1
11 20253 1 1 109 LYS HZ2 H 13.637 6.173 -19.661 1.00 . A A . 110 LYS HZ2 1 1
11 20254 1 1 109 LYS HZ3 H 13.388 5.544 -18.103 1.00 . A A . 110 LYS HZ3 1 1
11 20255 1 1 109 LYS N N 16.958 4.117 -13.986 1.00 . A A . 110 LYS N 1 1
11 20256 1 1 109 LYS NZ N 13.843 5.378 -19.023 1.00 . A A . 110 LYS NZ 1 1
11 20257 1 1 109 LYS O O 15.495 0.923 -13.433 1.00 . A A . 110 LYS O 1 1
11 20258 1 1 110 LYS C C 17.254 0.143 -11.403 1.00 . A A . 111 LYS C 1 1
11 20259 1 1 110 LYS CA C 18.011 0.277 -12.726 1.00 . A A . 111 LYS CA 1 1
11 20260 1 1 110 LYS CB C 19.517 0.309 -12.450 1.00 . A A . 111 LYS CB 1 1
11 20261 1 1 110 LYS CD C 19.986 -0.772 -14.654 1.00 . A A . 111 LYS CD 1 1
11 20262 1 1 110 LYS CE C 20.873 -0.721 -15.900 1.00 . A A . 111 LYS CE 1 1
11 20263 1 1 110 LYS CG C 20.275 0.445 -13.771 1.00 . A A . 111 LYS CG 1 1
11 20264 1 1 110 LYS H H 18.277 2.213 -13.633 1.00 . A A . 111 LYS H 1 1
11 20265 1 1 110 LYS HA H 17.779 -0.566 -13.360 1.00 . A A . 111 LYS HA 1 1
11 20266 1 1 110 LYS HB2 H 19.749 1.150 -11.813 1.00 . A A . 111 LYS HB2 1 1
11 20267 1 1 110 LYS HB3 H 19.812 -0.607 -11.959 1.00 . A A . 111 LYS HB3 1 1
11 20268 1 1 110 LYS HD2 H 20.194 -1.676 -14.101 1.00 . A A . 111 LYS HD2 1 1
11 20269 1 1 110 LYS HD3 H 18.948 -0.762 -14.951 1.00 . A A . 111 LYS HD3 1 1
11 20270 1 1 110 LYS HE2 H 20.589 -1.513 -16.576 1.00 . A A . 111 LYS HE2 1 1
11 20271 1 1 110 LYS HE3 H 20.750 0.233 -16.391 1.00 . A A . 111 LYS HE3 1 1
11 20272 1 1 110 LYS HG2 H 19.955 1.342 -14.280 1.00 . A A . 111 LYS HG2 1 1
11 20273 1 1 110 LYS HG3 H 21.335 0.502 -13.574 1.00 . A A . 111 LYS HG3 1 1
11 20274 1 1 110 LYS HZ1 H 22.874 -1.087 -16.347 1.00 . A A . 111 LYS HZ1 1 1
11 20275 1 1 110 LYS HZ2 H 22.378 -1.692 -14.839 1.00 . A A . 111 LYS HZ2 1 1
11 20276 1 1 110 LYS HZ3 H 22.640 -0.026 -15.045 1.00 . A A . 111 LYS HZ3 1 1
11 20277 1 1 110 LYS N N 17.603 1.538 -13.407 1.00 . A A . 111 LYS N 1 1
11 20278 1 1 110 LYS NZ N 22.299 -0.895 -15.502 1.00 . A A . 111 LYS NZ 1 1
11 20279 1 1 110 LYS O O 16.916 -0.944 -10.978 1.00 . A A . 111 LYS O 1 1
11 20280 1 1 111 LEU C C 14.796 1.605 -9.672 1.00 . A A . 112 LEU C 1 1
11 20281 1 1 111 LEU CA C 16.247 1.174 -9.455 1.00 . A A . 112 LEU CA 1 1
11 20282 1 1 111 LEU CB C 16.913 2.108 -8.442 1.00 . A A . 112 LEU CB 1 1
11 20283 1 1 111 LEU CD1 C 17.561 2.064 -6.029 1.00 . A A . 112 LEU CD1 1 1
11 20284 1 1 111 LEU CD2 C 15.198 2.548 -6.679 1.00 . A A . 112 LEU CD2 1 1
11 20285 1 1 111 LEU CG C 16.451 1.742 -7.031 1.00 . A A . 112 LEU CG 1 1
11 20286 1 1 111 LEU H H 17.265 2.107 -11.108 1.00 . A A . 112 LEU H 1 1
11 20287 1 1 111 LEU HA H 16.270 0.161 -9.080 1.00 . A A . 112 LEU HA 1 1
11 20288 1 1 111 LEU HB2 H 17.985 2.004 -8.507 1.00 . A A . 112 LEU HB2 1 1
11 20289 1 1 111 LEU HB3 H 16.636 3.130 -8.658 1.00 . A A . 112 LEU HB3 1 1
11 20290 1 1 111 LEU HD11 H 17.550 3.120 -5.805 1.00 . A A . 112 LEU HD11 1 1
11 20291 1 1 111 LEU HD12 H 18.517 1.796 -6.454 1.00 . A A . 112 LEU HD12 1 1
11 20292 1 1 111 LEU HD13 H 17.401 1.501 -5.122 1.00 . A A . 112 LEU HD13 1 1
11 20293 1 1 111 LEU HD21 H 15.449 3.597 -6.623 1.00 . A A . 112 LEU HD21 1 1
11 20294 1 1 111 LEU HD22 H 14.814 2.219 -5.725 1.00 . A A . 112 LEU HD22 1 1
11 20295 1 1 111 LEU HD23 H 14.447 2.397 -7.440 1.00 . A A . 112 LEU HD23 1 1
11 20296 1 1 111 LEU HG H 16.223 0.687 -6.988 1.00 . A A . 112 LEU HG 1 1
11 20297 1 1 111 LEU N N 16.984 1.240 -10.749 1.00 . A A . 112 LEU N 1 1
11 20298 1 1 111 LEU O O 14.524 2.708 -10.104 1.00 . A A . 112 LEU O 1 1
11 20299 1 1 112 VAL C C 11.708 1.072 -8.220 1.00 . A A . 113 VAL C 1 1
11 20300 1 1 112 VAL CA C 12.428 1.106 -9.568 1.00 . A A . 113 VAL CA 1 1
11 20301 1 1 112 VAL CB C 11.772 0.105 -10.520 1.00 . A A . 113 VAL CB 1 1
11 20302 1 1 112 VAL CG1 C 11.628 -1.248 -9.819 1.00 . A A . 113 VAL CG1 1 1
11 20303 1 1 112 VAL CG2 C 10.388 0.618 -10.926 1.00 . A A . 113 VAL CG2 1 1
11 20304 1 1 112 VAL H H 14.100 -0.141 -9.030 1.00 . A A . 113 VAL H 1 1
11 20305 1 1 112 VAL HA H 12.361 2.099 -9.988 1.00 . A A . 113 VAL HA 1 1
11 20306 1 1 112 VAL HB H 12.386 -0.010 -11.402 1.00 . A A . 113 VAL HB 1 1
11 20307 1 1 112 VAL HG11 H 11.040 -1.911 -10.435 1.00 . A A . 113 VAL HG11 1 1
11 20308 1 1 112 VAL HG12 H 11.138 -1.109 -8.867 1.00 . A A . 113 VAL HG12 1 1
11 20309 1 1 112 VAL HG13 H 12.607 -1.676 -9.661 1.00 . A A . 113 VAL HG13 1 1
11 20310 1 1 112 VAL HG21 H 10.272 0.531 -11.996 1.00 . A A . 113 VAL HG21 1 1
11 20311 1 1 112 VAL HG22 H 10.290 1.655 -10.637 1.00 . A A . 113 VAL HG22 1 1
11 20312 1 1 112 VAL HG23 H 9.628 0.032 -10.431 1.00 . A A . 113 VAL HG23 1 1
11 20313 1 1 112 VAL N N 13.860 0.744 -9.377 1.00 . A A . 113 VAL N 1 1
11 20314 1 1 112 VAL O O 10.712 1.739 -8.020 1.00 . A A . 113 VAL O 1 1
11 20315 1 1 113 GLU C C 11.161 1.631 -5.494 1.00 . A A . 114 GLU C 1 1
11 20316 1 1 113 GLU CA C 11.545 0.224 -5.955 1.00 . A A . 114 GLU CA 1 1
11 20317 1 1 113 GLU CB C 12.513 -0.397 -4.945 1.00 . A A . 114 GLU CB 1 1
11 20318 1 1 113 GLU CD C 12.754 -1.254 -2.611 1.00 . A A . 114 GLU CD 1 1
11 20319 1 1 113 GLU CG C 11.779 -0.654 -3.627 1.00 . A A . 114 GLU CG 1 1
11 20320 1 1 113 GLU H H 13.007 -0.230 -7.471 1.00 . A A . 114 GLU H 1 1
11 20321 1 1 113 GLU HA H 10.657 -0.387 -6.025 1.00 . A A . 114 GLU HA 1 1
11 20322 1 1 113 GLU HB2 H 12.889 -1.330 -5.335 1.00 . A A . 114 GLU HB2 1 1
11 20323 1 1 113 GLU HB3 H 13.336 0.279 -4.772 1.00 . A A . 114 GLU HB3 1 1
11 20324 1 1 113 GLU HG2 H 11.388 0.277 -3.245 1.00 . A A . 114 GLU HG2 1 1
11 20325 1 1 113 GLU HG3 H 10.966 -1.345 -3.796 1.00 . A A . 114 GLU HG3 1 1
11 20326 1 1 113 GLU N N 12.203 0.300 -7.290 1.00 . A A . 114 GLU N 1 1
11 20327 1 1 113 GLU O O 10.059 1.867 -5.037 1.00 . A A . 114 GLU O 1 1
11 20328 1 1 113 GLU OE1 O 13.915 -1.406 -2.951 1.00 . A A . 114 GLU OE1 1 1
11 20329 1 1 113 GLU OE2 O 12.322 -1.550 -1.509 1.00 . A A . 114 GLU OE2 1 1
11 20330 1 1 114 ASN C C 11.812 4.895 -6.394 1.00 . A A . 115 ASN C 1 1
11 20331 1 1 114 ASN CA C 11.744 3.962 -5.184 1.00 . A A . 115 ASN CA 1 1
11 20332 1 1 114 ASN CB C 12.759 4.415 -4.134 1.00 . A A . 115 ASN CB 1 1
11 20333 1 1 114 ASN CG C 12.499 3.676 -2.819 1.00 . A A . 115 ASN CG 1 1
11 20334 1 1 114 ASN H H 12.941 2.360 -5.985 1.00 . A A . 115 ASN H 1 1
11 20335 1 1 114 ASN HA H 10.750 3.993 -4.761 1.00 . A A . 115 ASN HA 1 1
11 20336 1 1 114 ASN HB2 H 13.758 4.192 -4.479 1.00 . A A . 115 ASN HB2 1 1
11 20337 1 1 114 ASN HB3 H 12.662 5.479 -3.974 1.00 . A A . 115 ASN HB3 1 1
11 20338 1 1 114 ASN HD21 H 10.860 4.714 -2.396 1.00 . A A . 115 ASN HD21 1 1
11 20339 1 1 114 ASN HD22 H 11.310 3.563 -1.232 1.00 . A A . 115 ASN HD22 1 1
11 20340 1 1 114 ASN N N 12.058 2.570 -5.613 1.00 . A A . 115 ASN N 1 1
11 20341 1 1 114 ASN ND2 N 11.462 4.002 -2.095 1.00 . A A . 115 ASN ND2 1 1
11 20342 1 1 114 ASN O O 12.144 6.058 -6.275 1.00 . A A . 115 ASN O 1 1
11 20343 1 1 114 ASN OD1 O 13.247 2.794 -2.446 1.00 . A A . 115 ASN OD1 1 1
11 20344 1 1 115 GLY C C 13.012 5.570 -9.117 1.00 . A A . 116 GLY C 1 1
11 20345 1 1 115 GLY CA C 11.554 5.254 -8.775 1.00 . A A . 116 GLY CA 1 1
11 20346 1 1 115 GLY H H 11.239 3.454 -7.634 1.00 . A A . 116 GLY H 1 1
11 20347 1 1 115 GLY HA2 H 11.095 4.734 -9.604 1.00 . A A . 116 GLY HA2 1 1
11 20348 1 1 115 GLY HA3 H 11.021 6.174 -8.588 1.00 . A A . 116 GLY HA3 1 1
11 20349 1 1 115 GLY N N 11.504 4.395 -7.559 1.00 . A A . 116 GLY N 1 1
11 20350 1 1 115 GLY O O 13.295 6.334 -10.018 1.00 . A A . 116 GLY O 1 1
11 20351 1 1 116 GLY C C 15.588 6.775 -8.800 1.00 . A A . 117 GLY C 1 1
11 20352 1 1 116 GLY CA C 15.376 5.266 -8.689 1.00 . A A . 117 GLY CA 1 1
11 20353 1 1 116 GLY H H 13.693 4.380 -7.680 1.00 . A A . 117 GLY H 1 1
11 20354 1 1 116 GLY HA2 H 15.984 4.874 -7.886 1.00 . A A . 117 GLY HA2 1 1
11 20355 1 1 116 GLY HA3 H 15.656 4.791 -9.618 1.00 . A A . 117 GLY HA3 1 1
11 20356 1 1 116 GLY N N 13.940 4.991 -8.403 1.00 . A A . 117 GLY N 1 1
11 20357 1 1 116 GLY O O 16.146 7.265 -9.763 1.00 . A A . 117 GLY O 1 1
11 20358 1 1 117 MET C C 16.118 9.468 -6.664 1.00 . A A . 118 MET C 1 1
11 20359 1 1 117 MET CA C 15.318 8.997 -7.879 1.00 . A A . 118 MET CA 1 1
11 20360 1 1 117 MET CB C 13.943 9.671 -7.877 1.00 . A A . 118 MET CB 1 1
11 20361 1 1 117 MET CE C 12.311 11.858 -9.869 1.00 . A A . 118 MET CE 1 1
11 20362 1 1 117 MET CG C 13.238 9.395 -9.206 1.00 . A A . 118 MET CG 1 1
11 20363 1 1 117 MET H H 14.694 7.106 -7.059 1.00 . A A . 118 MET H 1 1
11 20364 1 1 117 MET HA H 15.846 9.265 -8.782 1.00 . A A . 118 MET HA 1 1
11 20365 1 1 117 MET HB2 H 13.350 9.275 -7.065 1.00 . A A . 118 MET HB2 1 1
11 20366 1 1 117 MET HB3 H 14.065 10.736 -7.748 1.00 . A A . 118 MET HB3 1 1
11 20367 1 1 117 MET HE1 H 13.260 12.067 -9.395 1.00 . A A . 118 MET HE1 1 1
11 20368 1 1 117 MET HE2 H 11.617 12.650 -9.642 1.00 . A A . 118 MET HE2 1 1
11 20369 1 1 117 MET HE3 H 12.444 11.795 -10.940 1.00 . A A . 118 MET HE3 1 1
11 20370 1 1 117 MET HG2 H 13.863 9.728 -10.022 1.00 . A A . 118 MET HG2 1 1
11 20371 1 1 117 MET HG3 H 13.054 8.335 -9.303 1.00 . A A . 118 MET HG3 1 1
11 20372 1 1 117 MET N N 15.145 7.520 -7.825 1.00 . A A . 118 MET N 1 1
11 20373 1 1 117 MET O O 15.678 9.354 -5.537 1.00 . A A . 118 MET O 1 1
11 20374 1 1 117 MET SD S 11.664 10.287 -9.248 1.00 . A A . 118 MET SD 1 1
11 20375 1 1 118 PHE C C 18.592 11.910 -6.030 1.00 . A A . 119 PHE C 1 1
11 20376 1 1 118 PHE CA C 18.110 10.487 -5.739 1.00 . A A . 119 PHE CA 1 1
11 20377 1 1 118 PHE CB C 19.315 9.565 -5.539 1.00 . A A . 119 PHE CB 1 1
11 20378 1 1 118 PHE CD1 C 19.587 8.631 -7.863 1.00 . A A . 119 PHE CD1 1 1
11 20379 1 1 118 PHE CD2 C 21.286 10.131 -7.001 1.00 . A A . 119 PHE CD2 1 1
11 20380 1 1 118 PHE CE1 C 20.299 8.513 -9.062 1.00 . A A . 119 PHE CE1 1 1
11 20381 1 1 118 PHE CE2 C 21.999 10.012 -8.201 1.00 . A A . 119 PHE CE2 1 1
11 20382 1 1 118 PHE CG C 20.081 9.440 -6.834 1.00 . A A . 119 PHE CG 1 1
11 20383 1 1 118 PHE CZ C 21.506 9.203 -9.231 1.00 . A A . 119 PHE CZ 1 1
11 20384 1 1 118 PHE H H 17.624 10.090 -7.799 1.00 . A A . 119 PHE H 1 1
11 20385 1 1 118 PHE HA H 17.507 10.491 -4.841 1.00 . A A . 119 PHE HA 1 1
11 20386 1 1 118 PHE HB2 H 19.960 9.977 -4.778 1.00 . A A . 119 PHE HB2 1 1
11 20387 1 1 118 PHE HB3 H 18.971 8.589 -5.229 1.00 . A A . 119 PHE HB3 1 1
11 20388 1 1 118 PHE HD1 H 18.657 8.099 -7.734 1.00 . A A . 119 PHE HD1 1 1
11 20389 1 1 118 PHE HD2 H 21.667 10.755 -6.206 1.00 . A A . 119 PHE HD2 1 1
11 20390 1 1 118 PHE HE1 H 19.919 7.888 -9.858 1.00 . A A . 119 PHE HE1 1 1
11 20391 1 1 118 PHE HE2 H 22.929 10.546 -8.331 1.00 . A A . 119 PHE HE2 1 1
11 20392 1 1 118 PHE HZ H 22.054 9.112 -10.155 1.00 . A A . 119 PHE HZ 1 1
11 20393 1 1 118 PHE N N 17.288 10.002 -6.882 1.00 . A A . 119 PHE N 1 1
11 20394 1 1 118 PHE O O 18.899 12.254 -7.154 1.00 . A A . 119 PHE O 1 1
11 20395 1 1 119 VAL C C 20.490 14.344 -4.632 1.00 . A A . 120 VAL C 1 1
11 20396 1 1 119 VAL CA C 19.101 14.146 -5.243 1.00 . A A . 120 VAL CA 1 1
11 20397 1 1 119 VAL CB C 18.100 15.098 -4.582 1.00 . A A . 120 VAL CB 1 1
11 20398 1 1 119 VAL CG1 C 17.770 14.591 -3.178 1.00 . A A . 120 VAL CG1 1 1
11 20399 1 1 119 VAL CG2 C 18.703 16.500 -4.481 1.00 . A A . 120 VAL CG2 1 1
11 20400 1 1 119 VAL H H 18.391 12.443 -4.130 1.00 . A A . 120 VAL H 1 1
11 20401 1 1 119 VAL HA H 19.142 14.349 -6.303 1.00 . A A . 120 VAL HA 1 1
11 20402 1 1 119 VAL HB H 17.197 15.136 -5.172 1.00 . A A . 120 VAL HB 1 1
11 20403 1 1 119 VAL HG11 H 18.486 13.836 -2.890 1.00 . A A . 120 VAL HG11 1 1
11 20404 1 1 119 VAL HG12 H 16.777 14.166 -3.174 1.00 . A A . 120 VAL HG12 1 1
11 20405 1 1 119 VAL HG13 H 17.813 15.413 -2.482 1.00 . A A . 120 VAL HG13 1 1
11 20406 1 1 119 VAL HG21 H 19.053 16.668 -3.475 1.00 . A A . 120 VAL HG21 1 1
11 20407 1 1 119 VAL HG22 H 17.949 17.233 -4.729 1.00 . A A . 120 VAL HG22 1 1
11 20408 1 1 119 VAL HG23 H 19.530 16.588 -5.170 1.00 . A A . 120 VAL HG23 1 1
11 20409 1 1 119 VAL N N 18.651 12.742 -5.026 1.00 . A A . 120 VAL N 1 1
11 20410 1 1 119 VAL O O 20.838 13.729 -3.643 1.00 . A A . 120 VAL O 1 1
11 20411 1 1 120 CYS C C 23.013 16.920 -4.820 1.00 . A A . 121 CYS C 1 1
11 20412 1 1 120 CYS CA C 22.654 15.439 -4.669 1.00 . A A . 121 CYS CA 1 1
11 20413 1 1 120 CYS CB C 23.667 14.589 -5.440 1.00 . A A . 121 CYS CB 1 1
11 20414 1 1 120 CYS H H 20.987 15.684 -6.011 1.00 . A A . 121 CYS H 1 1
11 20415 1 1 120 CYS HA H 22.679 15.167 -3.624 1.00 . A A . 121 CYS HA 1 1
11 20416 1 1 120 CYS HB2 H 23.149 13.804 -5.970 1.00 . A A . 121 CYS HB2 1 1
11 20417 1 1 120 CYS HB3 H 24.197 15.211 -6.145 1.00 . A A . 121 CYS HB3 1 1
11 20418 1 1 120 CYS HG H 24.594 14.120 -3.392 1.00 . A A . 121 CYS HG 1 1
11 20419 1 1 120 CYS N N 21.288 15.199 -5.214 1.00 . A A . 121 CYS N 1 1
11 20420 1 1 120 CYS O O 22.273 17.690 -5.400 1.00 . A A . 121 CYS O 1 1
11 20421 1 1 120 CYS SG S 24.846 13.854 -4.279 1.00 . A A . 121 CYS SG 1 1
11 20422 1 1 121 LYS C C 25.323 18.954 -5.717 1.00 . A A . 122 LYS C 1 1
11 20423 1 1 121 LYS CA C 24.545 18.751 -4.419 1.00 . A A . 122 LYS CA 1 1
11 20424 1 1 121 LYS CB C 25.431 19.129 -3.229 1.00 . A A . 122 LYS CB 1 1
11 20425 1 1 121 LYS CD C 24.320 21.234 -2.472 1.00 . A A . 122 LYS CD 1 1
11 20426 1 1 121 LYS CE C 24.429 22.760 -2.432 1.00 . A A . 122 LYS CE 1 1
11 20427 1 1 121 LYS CG C 25.561 20.651 -3.151 1.00 . A A . 122 LYS CG 1 1
11 20428 1 1 121 LYS H H 24.726 16.689 -3.841 1.00 . A A . 122 LYS H 1 1
11 20429 1 1 121 LYS HA H 23.664 19.375 -4.424 1.00 . A A . 122 LYS HA 1 1
11 20430 1 1 121 LYS HB2 H 24.986 18.758 -2.317 1.00 . A A . 122 LYS HB2 1 1
11 20431 1 1 121 LYS HB3 H 26.409 18.690 -3.356 1.00 . A A . 122 LYS HB3 1 1
11 20432 1 1 121 LYS HD2 H 23.439 20.951 -3.026 1.00 . A A . 122 LYS HD2 1 1
11 20433 1 1 121 LYS HD3 H 24.249 20.853 -1.464 1.00 . A A . 122 LYS HD3 1 1
11 20434 1 1 121 LYS HE2 H 25.391 23.042 -2.031 1.00 . A A . 122 LYS HE2 1 1
11 20435 1 1 121 LYS HE3 H 24.326 23.154 -3.432 1.00 . A A . 122 LYS HE3 1 1
11 20436 1 1 121 LYS HG2 H 26.440 20.909 -2.579 1.00 . A A . 122 LYS HG2 1 1
11 20437 1 1 121 LYS HG3 H 25.648 21.057 -4.148 1.00 . A A . 122 LYS HG3 1 1
11 20438 1 1 121 LYS HZ1 H 22.534 23.580 -2.155 1.00 . A A . 122 LYS HZ1 1 1
11 20439 1 1 121 LYS HZ2 H 23.703 24.150 -1.063 1.00 . A A . 122 LYS HZ2 1 1
11 20440 1 1 121 LYS HZ3 H 23.052 22.592 -0.878 1.00 . A A . 122 LYS HZ3 1 1
11 20441 1 1 121 LYS N N 24.142 17.324 -4.303 1.00 . A A . 122 LYS N 1 1
11 20442 1 1 121 LYS NZ N 23.348 23.312 -1.566 1.00 . A A . 122 LYS NZ 1 1
11 20443 1 1 121 LYS O O 26.425 18.467 -5.875 1.00 . A A . 122 LYS O 1 1
11 20444 1 1 122 THR C C 26.930 20.239 -7.664 1.00 . A A . 123 THR C 1 1
11 20445 1 1 122 THR CA C 25.462 19.908 -7.939 1.00 . A A . 123 THR CA 1 1
11 20446 1 1 122 THR CB C 24.802 21.080 -8.668 1.00 . A A . 123 THR CB 1 1
11 20447 1 1 122 THR CG2 C 23.314 20.789 -8.862 1.00 . A A . 123 THR CG2 1 1
11 20448 1 1 122 THR H H 23.869 20.055 -6.498 1.00 . A A . 123 THR H 1 1
11 20449 1 1 122 THR HA H 25.402 19.021 -8.552 1.00 . A A . 123 THR HA 1 1
11 20450 1 1 122 THR HB H 25.267 21.213 -9.633 1.00 . A A . 123 THR HB 1 1
11 20451 1 1 122 THR HG1 H 24.219 22.323 -7.290 1.00 . A A . 123 THR HG1 1 1
11 20452 1 1 122 THR HG21 H 23.141 20.453 -9.874 1.00 . A A . 123 THR HG21 1 1
11 20453 1 1 122 THR HG22 H 22.744 21.689 -8.679 1.00 . A A . 123 THR HG22 1 1
11 20454 1 1 122 THR HG23 H 23.004 20.020 -8.170 1.00 . A A . 123 THR HG23 1 1
11 20455 1 1 122 THR N N 24.759 19.670 -6.649 1.00 . A A . 123 THR N 1 1
11 20456 1 1 122 THR O O 27.796 20.005 -8.484 1.00 . A A . 123 THR O 1 1
11 20457 1 1 122 THR OG1 O 24.960 22.264 -7.899 1.00 . A A . 123 THR OG1 1 1
11 20458 1 1 123 ARG C C 29.516 19.907 -6.286 1.00 . A A . 124 ARG C 1 1
11 20459 1 1 123 ARG CA C 28.625 21.148 -6.189 1.00 . A A . 124 ARG CA 1 1
11 20460 1 1 123 ARG CB C 28.692 21.708 -4.767 1.00 . A A . 124 ARG CB 1 1
11 20461 1 1 123 ARG CD C 30.222 22.605 -3.006 1.00 . A A . 124 ARG CD 1 1
11 20462 1 1 123 ARG CG C 30.126 22.148 -4.463 1.00 . A A . 124 ARG CG 1 1
11 20463 1 1 123 ARG CZ C 31.903 23.570 -1.553 1.00 . A A . 124 ARG CZ 1 1
11 20464 1 1 123 ARG H H 26.500 20.973 -5.870 1.00 . A A . 124 ARG H 1 1
11 20465 1 1 123 ARG HA H 28.975 21.895 -6.884 1.00 . A A . 124 ARG HA 1 1
11 20466 1 1 123 ARG HB2 H 28.029 22.557 -4.683 1.00 . A A . 124 ARG HB2 1 1
11 20467 1 1 123 ARG HB3 H 28.392 20.946 -4.064 1.00 . A A . 124 ARG HB3 1 1
11 20468 1 1 123 ARG HD2 H 29.509 23.398 -2.829 1.00 . A A . 124 ARG HD2 1 1
11 20469 1 1 123 ARG HD3 H 30.005 21.774 -2.353 1.00 . A A . 124 ARG HD3 1 1
11 20470 1 1 123 ARG HE H 32.276 23.084 -3.442 1.00 . A A . 124 ARG HE 1 1
11 20471 1 1 123 ARG HG2 H 30.798 21.319 -4.625 1.00 . A A . 124 ARG HG2 1 1
11 20472 1 1 123 ARG HG3 H 30.397 22.966 -5.115 1.00 . A A . 124 ARG HG3 1 1
11 20473 1 1 123 ARG HH11 H 30.286 22.796 -0.663 1.00 . A A . 124 ARG HH11 1 1
11 20474 1 1 123 ARG HH12 H 31.354 23.689 0.368 1.00 . A A . 124 ARG HH12 1 1
11 20475 1 1 123 ARG HH21 H 33.592 24.453 -2.168 1.00 . A A . 124 ARG HH21 1 1
11 20476 1 1 123 ARG HH22 H 33.224 24.627 -0.483 1.00 . A A . 124 ARG HH22 1 1
11 20477 1 1 123 ARG N N 27.216 20.790 -6.517 1.00 . A A . 124 ARG N 1 1
11 20478 1 1 123 ARG NE N 31.599 23.106 -2.734 1.00 . A A . 124 ARG NE 1 1
11 20479 1 1 123 ARG NH1 N 31.120 23.333 -0.537 1.00 . A A . 124 ARG NH1 1 1
11 20480 1 1 123 ARG NH2 N 32.991 24.270 -1.388 1.00 . A A . 124 ARG NH2 1 1
11 20481 1 1 123 ARG O O 30.679 19.995 -6.626 1.00 . A A . 124 ARG O 1 1
11 20482 1 1 124 HIS C C 29.509 16.747 -7.337 1.00 . A A . 125 HIS C 1 1
11 20483 1 1 124 HIS CA C 29.823 17.518 -6.053 1.00 . A A . 125 HIS CA 1 1
11 20484 1 1 124 HIS CB C 29.527 16.632 -4.843 1.00 . A A . 125 HIS CB 1 1
11 20485 1 1 124 HIS CD2 C 29.469 18.237 -2.769 1.00 . A A . 125 HIS CD2 1 1
11 20486 1 1 124 HIS CE1 C 31.434 17.801 -1.972 1.00 . A A . 125 HIS CE1 1 1
11 20487 1 1 124 HIS CG C 30.035 17.307 -3.599 1.00 . A A . 125 HIS CG 1 1
11 20488 1 1 124 HIS H H 28.051 18.697 -5.703 1.00 . A A . 125 HIS H 1 1
11 20489 1 1 124 HIS HA H 30.866 17.793 -6.045 1.00 . A A . 125 HIS HA 1 1
11 20490 1 1 124 HIS HB2 H 28.462 16.478 -4.760 1.00 . A A . 125 HIS HB2 1 1
11 20491 1 1 124 HIS HB3 H 30.021 15.680 -4.963 1.00 . A A . 125 HIS HB3 1 1
11 20492 1 1 124 HIS HD1 H 31.952 16.418 -3.438 1.00 . A A . 125 HIS HD1 1 1
11 20493 1 1 124 HIS HD2 H 28.485 18.662 -2.896 1.00 . A A . 125 HIS HD2 1 1
11 20494 1 1 124 HIS HE1 H 32.317 17.806 -1.351 1.00 . A A . 125 HIS HE1 1 1
11 20495 1 1 124 HIS N N 28.989 18.751 -5.982 1.00 . A A . 125 HIS N 1 1
11 20496 1 1 124 HIS ND1 N 31.290 17.042 -3.073 1.00 . A A . 125 HIS ND1 1 1
11 20497 1 1 124 HIS NE2 N 30.352 18.550 -1.741 1.00 . A A . 125 HIS NE2 1 1
11 20498 1 1 124 HIS O O 30.087 15.712 -7.606 1.00 . A A . 125 HIS O 1 1
11 20499 1 1 125 LEU C C 29.261 16.918 -10.487 1.00 . A A . 126 LEU C 1 1
11 20500 1 1 125 LEU CA C 28.260 16.526 -9.399 1.00 . A A . 126 LEU CA 1 1
11 20501 1 1 125 LEU CB C 26.848 16.917 -9.839 1.00 . A A . 126 LEU CB 1 1
11 20502 1 1 125 LEU CD1 C 24.430 16.826 -9.214 1.00 . A A . 126 LEU CD1 1 1
11 20503 1 1 125 LEU CD2 C 26.027 15.145 -8.281 1.00 . A A . 126 LEU CD2 1 1
11 20504 1 1 125 LEU CG C 25.859 16.603 -8.714 1.00 . A A . 126 LEU CG 1 1
11 20505 1 1 125 LEU H H 28.145 18.074 -7.903 1.00 . A A . 126 LEU H 1 1
11 20506 1 1 125 LEU HA H 28.303 15.459 -9.235 1.00 . A A . 126 LEU HA 1 1
11 20507 1 1 125 LEU HB2 H 26.818 17.975 -10.059 1.00 . A A . 126 LEU HB2 1 1
11 20508 1 1 125 LEU HB3 H 26.578 16.358 -10.722 1.00 . A A . 126 LEU HB3 1 1
11 20509 1 1 125 LEU HD11 H 23.977 17.635 -8.660 1.00 . A A . 126 LEU HD11 1 1
11 20510 1 1 125 LEU HD12 H 23.854 15.924 -9.069 1.00 . A A . 126 LEU HD12 1 1
11 20511 1 1 125 LEU HD13 H 24.451 17.076 -10.264 1.00 . A A . 126 LEU HD13 1 1
11 20512 1 1 125 LEU HD21 H 25.065 14.738 -8.008 1.00 . A A . 126 LEU HD21 1 1
11 20513 1 1 125 LEU HD22 H 26.692 15.096 -7.432 1.00 . A A . 126 LEU HD22 1 1
11 20514 1 1 125 LEU HD23 H 26.442 14.573 -9.096 1.00 . A A . 126 LEU HD23 1 1
11 20515 1 1 125 LEU HG H 26.052 17.253 -7.873 1.00 . A A . 126 LEU HG 1 1
11 20516 1 1 125 LEU N N 28.601 17.238 -8.134 1.00 . A A . 126 LEU N 1 1
11 20517 1 1 125 LEU O O 29.683 18.055 -10.575 1.00 . A A . 126 LEU O 1 1
11 20518 1 1 126 VAL C C 30.076 15.835 -13.742 1.00 . A A . 127 VAL C 1 1
11 20519 1 1 126 VAL CA C 30.624 16.310 -12.395 1.00 . A A . 127 VAL CA 1 1
11 20520 1 1 126 VAL CB C 31.953 15.609 -12.108 1.00 . A A . 127 VAL CB 1 1
11 20521 1 1 126 VAL CG1 C 31.762 14.093 -12.207 1.00 . A A . 127 VAL CG1 1 1
11 20522 1 1 126 VAL CG2 C 32.998 16.057 -13.131 1.00 . A A . 127 VAL CG2 1 1
11 20523 1 1 126 VAL H H 29.298 15.076 -11.228 1.00 . A A . 127 VAL H 1 1
11 20524 1 1 126 VAL HA H 30.781 17.379 -12.428 1.00 . A A . 127 VAL HA 1 1
11 20525 1 1 126 VAL HB H 32.288 15.865 -11.114 1.00 . A A . 127 VAL HB 1 1
11 20526 1 1 126 VAL HG11 H 32.694 13.598 -11.979 1.00 . A A . 127 VAL HG11 1 1
11 20527 1 1 126 VAL HG12 H 31.451 13.833 -13.207 1.00 . A A . 127 VAL HG12 1 1
11 20528 1 1 126 VAL HG13 H 31.006 13.780 -11.501 1.00 . A A . 127 VAL HG13 1 1
11 20529 1 1 126 VAL HG21 H 32.505 16.341 -14.049 1.00 . A A . 127 VAL HG21 1 1
11 20530 1 1 126 VAL HG22 H 33.683 15.246 -13.326 1.00 . A A . 127 VAL HG22 1 1
11 20531 1 1 126 VAL HG23 H 33.544 16.904 -12.740 1.00 . A A . 127 VAL HG23 1 1
11 20532 1 1 126 VAL N N 29.648 15.987 -11.317 1.00 . A A . 127 VAL N 1 1
11 20533 1 1 126 VAL O O 29.339 14.872 -13.819 1.00 . A A . 127 VAL O 1 1
11 20534 1 1 127 LEU C C 30.895 15.073 -16.760 1.00 . A A . 128 LEU C 1 1
11 20535 1 1 127 LEU CA C 29.930 16.090 -16.147 1.00 . A A . 128 LEU CA 1 1
11 20536 1 1 127 LEU CB C 29.838 17.316 -17.058 1.00 . A A . 128 LEU CB 1 1
11 20537 1 1 127 LEU CD1 C 27.716 16.691 -18.221 1.00 . A A . 128 LEU CD1 1 1
11 20538 1 1 127 LEU CD2 C 29.457 18.017 -19.426 1.00 . A A . 128 LEU CD2 1 1
11 20539 1 1 127 LEU CG C 29.220 16.911 -18.398 1.00 . A A . 128 LEU CG 1 1
11 20540 1 1 127 LEU H H 31.026 17.277 -14.722 1.00 . A A . 128 LEU H 1 1
11 20541 1 1 127 LEU HA H 28.953 15.642 -16.045 1.00 . A A . 128 LEU HA 1 1
11 20542 1 1 127 LEU HB2 H 29.218 18.067 -16.589 1.00 . A A . 128 LEU HB2 1 1
11 20543 1 1 127 LEU HB3 H 30.827 17.717 -17.224 1.00 . A A . 128 LEU HB3 1 1
11 20544 1 1 127 LEU HD11 H 27.188 17.129 -19.057 1.00 . A A . 128 LEU HD11 1 1
11 20545 1 1 127 LEU HD12 H 27.390 17.159 -17.305 1.00 . A A . 128 LEU HD12 1 1
11 20546 1 1 127 LEU HD13 H 27.509 15.633 -18.179 1.00 . A A . 128 LEU HD13 1 1
11 20547 1 1 127 LEU HD21 H 29.373 17.608 -20.422 1.00 . A A . 128 LEU HD21 1 1
11 20548 1 1 127 LEU HD22 H 30.446 18.430 -19.289 1.00 . A A . 128 LEU HD22 1 1
11 20549 1 1 127 LEU HD23 H 28.721 18.797 -19.293 1.00 . A A . 128 LEU HD23 1 1
11 20550 1 1 127 LEU HG H 29.679 15.995 -18.743 1.00 . A A . 128 LEU HG 1 1
11 20551 1 1 127 LEU N N 30.430 16.503 -14.806 1.00 . A A . 128 LEU N 1 1
11 20552 1 1 127 LEU O O 32.076 15.327 -16.897 1.00 . A A . 128 LEU O 1 1
11 20553 1 1 128 ALA C C 31.889 13.428 -19.036 1.00 . A A . 129 ALA C 1 1
11 20554 1 1 128 ALA CA C 31.292 12.891 -17.734 1.00 . A A . 129 ALA CA 1 1
11 20555 1 1 128 ALA CB C 30.479 11.628 -18.027 1.00 . A A . 129 ALA CB 1 1
11 20556 1 1 128 ALA H H 29.448 13.738 -17.012 1.00 . A A . 129 ALA H 1 1
11 20557 1 1 128 ALA HA H 32.088 12.654 -17.044 1.00 . A A . 129 ALA HA 1 1
11 20558 1 1 128 ALA HB1 H 30.029 11.709 -19.005 1.00 . A A . 129 ALA HB1 1 1
11 20559 1 1 128 ALA HB2 H 29.704 11.518 -17.282 1.00 . A A . 129 ALA HB2 1 1
11 20560 1 1 128 ALA HB3 H 31.130 10.767 -18.000 1.00 . A A . 129 ALA HB3 1 1
11 20561 1 1 128 ALA N N 30.403 13.923 -17.130 1.00 . A A . 129 ALA N 1 1
11 20562 1 1 128 ALA O O 33.031 13.170 -19.360 1.00 . A A . 129 ALA O 1 1
11 20563 1 1 129 GLY C C 31.849 13.588 -22.071 1.00 . A A . 130 GLY C 1 1
11 20564 1 1 129 GLY CA C 31.650 14.726 -21.068 1.00 . A A . 130 GLY CA 1 1
11 20565 1 1 129 GLY H H 30.206 14.370 -19.509 1.00 . A A . 130 GLY H 1 1
11 20566 1 1 129 GLY HA2 H 30.945 15.440 -21.468 1.00 . A A . 130 GLY HA2 1 1
11 20567 1 1 129 GLY HA3 H 32.595 15.217 -20.888 1.00 . A A . 130 GLY HA3 1 1
11 20568 1 1 129 GLY N N 31.125 14.173 -19.787 1.00 . A A . 130 GLY N 1 1
11 20569 1 1 129 GLY O O 32.862 13.596 -22.752 1.00 . A A . 130 GLY O 1 1
11 20570 1 1 129 GLY OXT O 30.985 12.729 -22.141 1.00 . A A . 130 GLY OXT 1 1
12 20571 1 1 15 GLN C C -1.625 16.713 -13.647 1.00 . A A . 16 GLN C 1 1
12 20572 1 1 15 GLN CA C -3.032 16.824 -14.237 1.00 . A A . 16 GLN CA 1 1
12 20573 1 1 15 GLN CB C -3.926 15.735 -13.640 1.00 . A A . 16 GLN CB 1 1
12 20574 1 1 15 GLN CD C -6.235 14.778 -13.617 1.00 . A A . 16 GLN CD 1 1
12 20575 1 1 15 GLN CG C -5.353 15.902 -14.165 1.00 . A A . 16 GLN CG 1 1
12 20576 1 1 15 GLN H H -3.010 15.757 -16.108 1.00 . A A . 16 GLN H 1 1
12 20577 1 1 15 GLN HA H -3.444 17.795 -14.006 1.00 . A A . 16 GLN HA 1 1
12 20578 1 1 15 GLN HB2 H -3.549 14.764 -13.925 1.00 . A A . 16 GLN HB2 1 1
12 20579 1 1 15 GLN HB3 H -3.926 15.819 -12.563 1.00 . A A . 16 GLN HB3 1 1
12 20580 1 1 15 GLN HE21 H -7.935 15.720 -14.028 1.00 . A A . 16 GLN HE21 1 1
12 20581 1 1 15 GLN HE22 H -8.104 14.213 -13.264 1.00 . A A . 16 GLN HE22 1 1
12 20582 1 1 15 GLN HG2 H -5.745 16.856 -13.843 1.00 . A A . 16 GLN HG2 1 1
12 20583 1 1 15 GLN HG3 H -5.347 15.862 -15.244 1.00 . A A . 16 GLN HG3 1 1
12 20584 1 1 15 GLN N N -2.964 16.654 -15.716 1.00 . A A . 16 GLN N 1 1
12 20585 1 1 15 GLN NE2 N -7.533 14.908 -13.653 1.00 . A A . 16 GLN NE2 1 1
12 20586 1 1 15 GLN O O -0.994 17.703 -13.333 1.00 . A A . 16 GLN O 1 1
12 20587 1 1 15 GLN OE1 O -5.737 13.772 -13.153 1.00 . A A . 16 GLN OE1 1 1
12 20588 1 1 16 HIS C C 1.057 14.434 -13.839 1.00 . A A . 17 HIS C 1 1
12 20589 1 1 16 HIS CA C 0.236 15.342 -12.923 1.00 . A A . 17 HIS CA 1 1
12 20590 1 1 16 HIS CB C 0.131 14.709 -11.535 1.00 . A A . 17 HIS CB 1 1
12 20591 1 1 16 HIS CD2 C -1.193 16.164 -9.792 1.00 . A A . 17 HIS CD2 1 1
12 20592 1 1 16 HIS CE1 C -3.202 15.567 -10.345 1.00 . A A . 17 HIS CE1 1 1
12 20593 1 1 16 HIS CG C -1.071 15.265 -10.822 1.00 . A A . 17 HIS CG 1 1
12 20594 1 1 16 HIS H H -1.655 14.730 -13.753 1.00 . A A . 17 HIS H 1 1
12 20595 1 1 16 HIS HA H 0.718 16.306 -12.844 1.00 . A A . 17 HIS HA 1 1
12 20596 1 1 16 HIS HB2 H 0.028 13.638 -11.634 1.00 . A A . 17 HIS HB2 1 1
12 20597 1 1 16 HIS HB3 H 1.022 14.935 -10.967 1.00 . A A . 17 HIS HB3 1 1
12 20598 1 1 16 HIS HD1 H -2.623 14.263 -11.861 1.00 . A A . 17 HIS HD1 1 1
12 20599 1 1 16 HIS HD2 H -0.370 16.651 -9.290 1.00 . A A . 17 HIS HD2 1 1
12 20600 1 1 16 HIS HE1 H -4.278 15.479 -10.378 1.00 . A A . 17 HIS HE1 1 1
12 20601 1 1 16 HIS N N -1.130 15.516 -13.493 1.00 . A A . 17 HIS N 1 1
12 20602 1 1 16 HIS ND1 N -2.365 14.897 -11.158 1.00 . A A . 17 HIS ND1 1 1
12 20603 1 1 16 HIS NE2 N -2.540 16.354 -9.492 1.00 . A A . 17 HIS NE2 1 1
12 20604 1 1 16 HIS O O 0.575 13.952 -14.844 1.00 . A A . 17 HIS O 1 1
12 20605 1 1 17 GLU C C 4.260 12.705 -13.511 1.00 . A A . 18 GLU C 1 1
12 20606 1 1 17 GLU CA C 3.142 13.319 -14.356 1.00 . A A . 18 GLU CA 1 1
12 20607 1 1 17 GLU CB C 3.755 14.147 -15.487 1.00 . A A . 18 GLU CB 1 1
12 20608 1 1 17 GLU CD C 3.242 15.446 -17.558 1.00 . A A . 18 GLU CD 1 1
12 20609 1 1 17 GLU CG C 2.639 14.774 -16.323 1.00 . A A . 18 GLU CG 1 1
12 20610 1 1 17 GLU H H 2.667 14.594 -12.687 1.00 . A A . 18 GLU H 1 1
12 20611 1 1 17 GLU HA H 2.535 12.531 -14.776 1.00 . A A . 18 GLU HA 1 1
12 20612 1 1 17 GLU HB2 H 4.373 14.927 -15.067 1.00 . A A . 18 GLU HB2 1 1
12 20613 1 1 17 GLU HB3 H 4.359 13.508 -16.114 1.00 . A A . 18 GLU HB3 1 1
12 20614 1 1 17 GLU HG2 H 1.946 14.006 -16.635 1.00 . A A . 18 GLU HG2 1 1
12 20615 1 1 17 GLU HG3 H 2.117 15.512 -15.732 1.00 . A A . 18 GLU HG3 1 1
12 20616 1 1 17 GLU N N 2.295 14.196 -13.501 1.00 . A A . 18 GLU N 1 1
12 20617 1 1 17 GLU O O 4.498 13.109 -12.389 1.00 . A A . 18 GLU O 1 1
12 20618 1 1 17 GLU OE1 O 2.486 15.795 -18.449 1.00 . A A . 18 GLU OE1 1 1
12 20619 1 1 17 GLU OE2 O 4.453 15.601 -17.592 1.00 . A A . 18 GLU OE2 1 1
12 20620 1 1 18 TRP C C 7.347 11.874 -13.491 1.00 . A A . 19 TRP C 1 1
12 20621 1 1 18 TRP CA C 6.051 11.090 -13.271 1.00 . A A . 19 TRP CA 1 1
12 20622 1 1 18 TRP CB C 6.235 9.651 -13.758 1.00 . A A . 19 TRP CB 1 1
12 20623 1 1 18 TRP CD1 C 6.879 8.442 -11.635 1.00 . A A . 19 TRP CD1 1 1
12 20624 1 1 18 TRP CD2 C 8.590 8.613 -13.085 1.00 . A A . 19 TRP CD2 1 1
12 20625 1 1 18 TRP CE2 C 9.084 7.922 -11.954 1.00 . A A . 19 TRP CE2 1 1
12 20626 1 1 18 TRP CE3 C 9.474 8.855 -14.152 1.00 . A A . 19 TRP CE3 1 1
12 20627 1 1 18 TRP CG C 7.187 8.933 -12.857 1.00 . A A . 19 TRP CG 1 1
12 20628 1 1 18 TRP CH2 C 11.272 7.732 -12.954 1.00 . A A . 19 TRP CH2 1 1
12 20629 1 1 18 TRP CZ2 C 10.407 7.484 -11.884 1.00 . A A . 19 TRP CZ2 1 1
12 20630 1 1 18 TRP CZ3 C 10.806 8.416 -14.086 1.00 . A A . 19 TRP CZ3 1 1
12 20631 1 1 18 TRP H H 4.740 11.422 -14.946 1.00 . A A . 19 TRP H 1 1
12 20632 1 1 18 TRP HA H 5.805 11.087 -12.220 1.00 . A A . 19 TRP HA 1 1
12 20633 1 1 18 TRP HB2 H 5.280 9.145 -13.748 1.00 . A A . 19 TRP HB2 1 1
12 20634 1 1 18 TRP HB3 H 6.627 9.660 -14.763 1.00 . A A . 19 TRP HB3 1 1
12 20635 1 1 18 TRP HD1 H 5.913 8.507 -11.157 1.00 . A A . 19 TRP HD1 1 1
12 20636 1 1 18 TRP HE1 H 8.048 7.407 -10.222 1.00 . A A . 19 TRP HE1 1 1
12 20637 1 1 18 TRP HE3 H 9.125 9.381 -15.029 1.00 . A A . 19 TRP HE3 1 1
12 20638 1 1 18 TRP HH2 H 12.298 7.397 -12.909 1.00 . A A . 19 TRP HH2 1 1
12 20639 1 1 18 TRP HZ2 H 10.761 6.957 -11.010 1.00 . A A . 19 TRP HZ2 1 1
12 20640 1 1 18 TRP HZ3 H 11.476 8.606 -14.912 1.00 . A A . 19 TRP HZ3 1 1
12 20641 1 1 18 TRP N N 4.949 11.731 -14.040 1.00 . A A . 19 TRP N 1 1
12 20642 1 1 18 TRP NE1 N 8.003 7.840 -11.098 1.00 . A A . 19 TRP NE1 1 1
12 20643 1 1 18 TRP O O 7.673 12.254 -14.598 1.00 . A A . 19 TRP O 1 1
12 20644 1 1 19 GLY C C 9.094 14.376 -12.384 1.00 . A A . 20 GLY C 1 1
12 20645 1 1 19 GLY CA C 9.362 12.884 -12.601 1.00 . A A . 20 GLY CA 1 1
12 20646 1 1 19 GLY H H 7.811 11.811 -11.561 1.00 . A A . 20 GLY H 1 1
12 20647 1 1 19 GLY HA2 H 10.079 12.538 -11.872 1.00 . A A . 20 GLY HA2 1 1
12 20648 1 1 19 GLY HA3 H 9.755 12.730 -13.595 1.00 . A A . 20 GLY HA3 1 1
12 20649 1 1 19 GLY N N 8.091 12.123 -12.446 1.00 . A A . 20 GLY N 1 1
12 20650 1 1 19 GLY O O 9.953 15.208 -12.595 1.00 . A A . 20 GLY O 1 1
12 20651 1 1 20 GLU C C 8.317 16.668 -10.500 1.00 . A A . 21 GLU C 1 1
12 20652 1 1 20 GLU CA C 7.586 16.160 -11.744 1.00 . A A . 21 GLU CA 1 1
12 20653 1 1 20 GLU CB C 6.076 16.320 -11.548 1.00 . A A . 21 GLU CB 1 1
12 20654 1 1 20 GLU CD C 6.024 18.438 -12.871 1.00 . A A . 21 GLU CD 1 1
12 20655 1 1 20 GLU CG C 5.722 17.808 -11.510 1.00 . A A . 21 GLU CG 1 1
12 20656 1 1 20 GLU H H 7.224 14.037 -11.807 1.00 . A A . 21 GLU H 1 1
12 20657 1 1 20 GLU HA H 7.898 16.735 -12.603 1.00 . A A . 21 GLU HA 1 1
12 20658 1 1 20 GLU HB2 H 5.555 15.846 -12.367 1.00 . A A . 21 GLU HB2 1 1
12 20659 1 1 20 GLU HB3 H 5.784 15.856 -10.618 1.00 . A A . 21 GLU HB3 1 1
12 20660 1 1 20 GLU HG2 H 4.672 17.922 -11.285 1.00 . A A . 21 GLU HG2 1 1
12 20661 1 1 20 GLU HG3 H 6.309 18.298 -10.748 1.00 . A A . 21 GLU HG3 1 1
12 20662 1 1 20 GLU N N 7.907 14.722 -11.969 1.00 . A A . 21 GLU N 1 1
12 20663 1 1 20 GLU O O 8.212 16.101 -9.429 1.00 . A A . 21 GLU O 1 1
12 20664 1 1 20 GLU OE1 O 6.003 17.716 -13.855 1.00 . A A . 21 GLU OE1 1 1
12 20665 1 1 20 GLU OE2 O 6.271 19.632 -12.908 1.00 . A A . 21 GLU OE2 1 1
12 20666 1 1 21 LEU C C 8.898 19.330 -8.766 1.00 . A A . 22 LEU C 1 1
12 20667 1 1 21 LEU CA C 9.788 18.294 -9.461 1.00 . A A . 22 LEU CA 1 1
12 20668 1 1 21 LEU CB C 11.075 18.969 -9.947 1.00 . A A . 22 LEU CB 1 1
12 20669 1 1 21 LEU CD1 C 11.408 20.031 -7.706 1.00 . A A . 22 LEU CD1 1 1
12 20670 1 1 21 LEU CD2 C 12.383 17.779 -8.180 1.00 . A A . 22 LEU CD2 1 1
12 20671 1 1 21 LEU CG C 12.047 19.146 -8.778 1.00 . A A . 22 LEU CG 1 1
12 20672 1 1 21 LEU H H 9.119 18.179 -11.504 1.00 . A A . 22 LEU H 1 1
12 20673 1 1 21 LEU HA H 10.033 17.496 -8.770 1.00 . A A . 22 LEU HA 1 1
12 20674 1 1 21 LEU HB2 H 11.536 18.355 -10.708 1.00 . A A . 22 LEU HB2 1 1
12 20675 1 1 21 LEU HB3 H 10.836 19.936 -10.364 1.00 . A A . 22 LEU HB3 1 1
12 20676 1 1 21 LEU HD11 H 10.903 19.410 -6.981 1.00 . A A . 22 LEU HD11 1 1
12 20677 1 1 21 LEU HD12 H 10.697 20.700 -8.167 1.00 . A A . 22 LEU HD12 1 1
12 20678 1 1 21 LEU HD13 H 12.176 20.609 -7.212 1.00 . A A . 22 LEU HD13 1 1
12 20679 1 1 21 LEU HD21 H 12.650 17.095 -8.972 1.00 . A A . 22 LEU HD21 1 1
12 20680 1 1 21 LEU HD22 H 11.524 17.397 -7.649 1.00 . A A . 22 LEU HD22 1 1
12 20681 1 1 21 LEU HD23 H 13.213 17.880 -7.496 1.00 . A A . 22 LEU HD23 1 1
12 20682 1 1 21 LEU HG H 12.954 19.613 -9.134 1.00 . A A . 22 LEU HG 1 1
12 20683 1 1 21 LEU N N 9.053 17.737 -10.632 1.00 . A A . 22 LEU N 1 1
12 20684 1 1 21 LEU O O 8.328 20.195 -9.402 1.00 . A A . 22 LEU O 1 1
12 20685 1 1 22 VAL C C 8.695 20.843 -5.581 1.00 . A A . 23 VAL C 1 1
12 20686 1 1 22 VAL CA C 7.913 20.237 -6.748 1.00 . A A . 23 VAL CA 1 1
12 20687 1 1 22 VAL CB C 6.667 19.530 -6.211 1.00 . A A . 23 VAL CB 1 1
12 20688 1 1 22 VAL CG1 C 5.885 18.916 -7.373 1.00 . A A . 23 VAL CG1 1 1
12 20689 1 1 22 VAL CG2 C 7.087 18.426 -5.239 1.00 . A A . 23 VAL CG2 1 1
12 20690 1 1 22 VAL H H 9.235 18.551 -6.970 1.00 . A A . 23 VAL H 1 1
12 20691 1 1 22 VAL HA H 7.616 21.022 -7.429 1.00 . A A . 23 VAL HA 1 1
12 20692 1 1 22 VAL HB H 6.042 20.244 -5.696 1.00 . A A . 23 VAL HB 1 1
12 20693 1 1 22 VAL HG11 H 5.683 19.676 -8.113 1.00 . A A . 23 VAL HG11 1 1
12 20694 1 1 22 VAL HG12 H 4.954 18.512 -7.008 1.00 . A A . 23 VAL HG12 1 1
12 20695 1 1 22 VAL HG13 H 6.468 18.125 -7.822 1.00 . A A . 23 VAL HG13 1 1
12 20696 1 1 22 VAL HG21 H 7.545 17.617 -5.789 1.00 . A A . 23 VAL HG21 1 1
12 20697 1 1 22 VAL HG22 H 6.217 18.058 -4.715 1.00 . A A . 23 VAL HG22 1 1
12 20698 1 1 22 VAL HG23 H 7.794 18.823 -4.527 1.00 . A A . 23 VAL HG23 1 1
12 20699 1 1 22 VAL N N 8.771 19.253 -7.470 1.00 . A A . 23 VAL N 1 1
12 20700 1 1 22 VAL O O 9.634 20.259 -5.079 1.00 . A A . 23 VAL O 1 1
12 20701 1 1 23 GLN C C 8.143 22.619 -2.760 1.00 . A A . 24 GLN C 1 1
12 20702 1 1 23 GLN CA C 9.029 22.654 -4.006 1.00 . A A . 24 GLN CA 1 1
12 20703 1 1 23 GLN CB C 9.350 24.107 -4.361 1.00 . A A . 24 GLN CB 1 1
12 20704 1 1 23 GLN CD C 10.281 26.257 -3.492 1.00 . A A . 24 GLN CD 1 1
12 20705 1 1 23 GLN CG C 10.035 24.783 -3.170 1.00 . A A . 24 GLN CG 1 1
12 20706 1 1 23 GLN H H 7.551 22.465 -5.560 1.00 . A A . 24 GLN H 1 1
12 20707 1 1 23 GLN HA H 9.947 22.120 -3.811 1.00 . A A . 24 GLN HA 1 1
12 20708 1 1 23 GLN HB2 H 10.007 24.133 -5.216 1.00 . A A . 24 GLN HB2 1 1
12 20709 1 1 23 GLN HB3 H 8.435 24.632 -4.594 1.00 . A A . 24 GLN HB3 1 1
12 20710 1 1 23 GLN HE21 H 12.251 26.120 -3.282 1.00 . A A . 24 GLN HE21 1 1
12 20711 1 1 23 GLN HE22 H 11.668 27.668 -3.662 1.00 . A A . 24 GLN HE22 1 1
12 20712 1 1 23 GLN HG2 H 9.401 24.706 -2.299 1.00 . A A . 24 GLN HG2 1 1
12 20713 1 1 23 GLN HG3 H 10.977 24.293 -2.974 1.00 . A A . 24 GLN HG3 1 1
12 20714 1 1 23 GLN N N 8.311 22.011 -5.143 1.00 . A A . 24 GLN N 1 1
12 20715 1 1 23 GLN NE2 N 11.503 26.717 -3.489 1.00 . A A . 24 GLN NE2 1 1
12 20716 1 1 23 GLN O O 7.169 23.339 -2.658 1.00 . A A . 24 GLN O 1 1
12 20717 1 1 23 GLN OE1 O 9.354 26.998 -3.749 1.00 . A A . 24 GLN OE1 1 1
12 20718 1 1 24 LEU C C 7.868 22.957 0.275 1.00 . A A . 25 LEU C 1 1
12 20719 1 1 24 LEU CA C 7.643 21.704 -0.575 1.00 . A A . 25 LEU CA 1 1
12 20720 1 1 24 LEU CB C 8.045 20.463 0.225 1.00 . A A . 25 LEU CB 1 1
12 20721 1 1 24 LEU CD1 C 8.316 17.981 0.136 1.00 . A A . 25 LEU CD1 1 1
12 20722 1 1 24 LEU CD2 C 6.493 19.087 -1.166 1.00 . A A . 25 LEU CD2 1 1
12 20723 1 1 24 LEU CG C 7.932 19.226 -0.667 1.00 . A A . 25 LEU CG 1 1
12 20724 1 1 24 LEU H H 9.257 21.211 -1.913 1.00 . A A . 25 LEU H 1 1
12 20725 1 1 24 LEU HA H 6.599 21.635 -0.844 1.00 . A A . 25 LEU HA 1 1
12 20726 1 1 24 LEU HB2 H 9.064 20.569 0.567 1.00 . A A . 25 LEU HB2 1 1
12 20727 1 1 24 LEU HB3 H 7.389 20.355 1.076 1.00 . A A . 25 LEU HB3 1 1
12 20728 1 1 24 LEU HD11 H 8.366 17.127 -0.526 1.00 . A A . 25 LEU HD11 1 1
12 20729 1 1 24 LEU HD12 H 7.573 17.801 0.899 1.00 . A A . 25 LEU HD12 1 1
12 20730 1 1 24 LEU HD13 H 9.279 18.133 0.600 1.00 . A A . 25 LEU HD13 1 1
12 20731 1 1 24 LEU HD21 H 6.298 18.056 -1.422 1.00 . A A . 25 LEU HD21 1 1
12 20732 1 1 24 LEU HD22 H 6.354 19.707 -2.040 1.00 . A A . 25 LEU HD22 1 1
12 20733 1 1 24 LEU HD23 H 5.811 19.400 -0.390 1.00 . A A . 25 LEU HD23 1 1
12 20734 1 1 24 LEU HG H 8.598 19.328 -1.510 1.00 . A A . 25 LEU HG 1 1
12 20735 1 1 24 LEU N N 8.469 21.785 -1.812 1.00 . A A . 25 LEU N 1 1
12 20736 1 1 24 LEU O O 6.970 23.435 0.939 1.00 . A A . 25 LEU O 1 1
12 20737 1 1 25 ASP C C 10.373 25.574 0.344 1.00 . A A . 26 ASP C 1 1
12 20738 1 1 25 ASP CA C 9.333 24.714 1.067 1.00 . A A . 26 ASP CA 1 1
12 20739 1 1 25 ASP CB C 9.871 24.303 2.439 1.00 . A A . 26 ASP CB 1 1
12 20740 1 1 25 ASP CG C 8.845 24.662 3.517 1.00 . A A . 26 ASP CG 1 1
12 20741 1 1 25 ASP H H 9.771 23.093 -0.283 1.00 . A A . 26 ASP H 1 1
12 20742 1 1 25 ASP HA H 8.421 25.279 1.190 1.00 . A A . 26 ASP HA 1 1
12 20743 1 1 25 ASP HB2 H 10.047 23.238 2.453 1.00 . A A . 26 ASP HB2 1 1
12 20744 1 1 25 ASP HB3 H 10.796 24.825 2.635 1.00 . A A . 26 ASP HB3 1 1
12 20745 1 1 25 ASP N N 9.057 23.493 0.259 1.00 . A A . 26 ASP N 1 1
12 20746 1 1 25 ASP O O 10.892 25.195 -0.687 1.00 . A A . 26 ASP O 1 1
12 20747 1 1 25 ASP OD1 O 7.663 24.625 3.217 1.00 . A A . 26 ASP OD1 1 1
12 20748 1 1 25 ASP OD2 O 9.260 24.968 4.623 1.00 . A A . 26 ASP OD2 1 1
12 20749 1 1 26 PRO C C 13.084 27.110 0.384 1.00 . A A . 27 PRO C 1 1
12 20750 1 1 26 PRO CA C 11.663 27.674 0.304 1.00 . A A . 27 PRO CA 1 1
12 20751 1 1 26 PRO CB C 11.547 28.931 1.166 1.00 . A A . 27 PRO CB 1 1
12 20752 1 1 26 PRO CD C 10.107 27.293 2.145 1.00 . A A . 27 PRO CD 1 1
12 20753 1 1 26 PRO CG C 11.019 28.441 2.471 1.00 . A A . 27 PRO CG 1 1
12 20754 1 1 26 PRO HA H 11.426 27.922 -0.718 1.00 . A A . 27 PRO HA 1 1
12 20755 1 1 26 PRO HB2 H 12.520 29.388 1.276 1.00 . A A . 27 PRO HB2 1 1
12 20756 1 1 26 PRO HB3 H 10.869 29.629 0.699 1.00 . A A . 27 PRO HB3 1 1
12 20757 1 1 26 PRO HD2 H 10.124 26.561 2.938 1.00 . A A . 27 PRO HD2 1 1
12 20758 1 1 26 PRO HD3 H 9.096 27.642 1.997 1.00 . A A . 27 PRO HD3 1 1
12 20759 1 1 26 PRO HG2 H 11.838 28.114 3.096 1.00 . A A . 27 PRO HG2 1 1
12 20760 1 1 26 PRO HG3 H 10.477 29.233 2.966 1.00 . A A . 27 PRO HG3 1 1
12 20761 1 1 26 PRO N N 10.683 26.757 0.898 1.00 . A A . 27 PRO N 1 1
12 20762 1 1 26 PRO O O 14.024 27.693 -0.116 1.00 . A A . 27 PRO O 1 1
12 20763 1 1 27 GLN C C 14.494 23.851 0.977 1.00 . A A . 28 GLN C 1 1
12 20764 1 1 27 GLN CA C 14.600 25.371 1.121 1.00 . A A . 28 GLN CA 1 1
12 20765 1 1 27 GLN CB C 15.200 25.717 2.485 1.00 . A A . 28 GLN CB 1 1
12 20766 1 1 27 GLN CD C 16.148 27.563 3.877 1.00 . A A . 28 GLN CD 1 1
12 20767 1 1 27 GLN CG C 15.389 27.232 2.590 1.00 . A A . 28 GLN CG 1 1
12 20768 1 1 27 GLN H H 12.471 25.522 1.405 1.00 . A A . 28 GLN H 1 1
12 20769 1 1 27 GLN HA H 15.234 25.764 0.339 1.00 . A A . 28 GLN HA 1 1
12 20770 1 1 27 GLN HB2 H 14.535 25.381 3.267 1.00 . A A . 28 GLN HB2 1 1
12 20771 1 1 27 GLN HB3 H 16.158 25.227 2.592 1.00 . A A . 28 GLN HB3 1 1
12 20772 1 1 27 GLN HE21 H 14.499 27.852 4.944 1.00 . A A . 28 GLN HE21 1 1
12 20773 1 1 27 GLN HE22 H 15.956 28.092 5.781 1.00 . A A . 28 GLN HE22 1 1
12 20774 1 1 27 GLN HG2 H 15.951 27.585 1.739 1.00 . A A . 28 GLN HG2 1 1
12 20775 1 1 27 GLN HG3 H 14.423 27.714 2.609 1.00 . A A . 28 GLN HG3 1 1
12 20776 1 1 27 GLN N N 13.243 25.976 1.009 1.00 . A A . 28 GLN N 1 1
12 20777 1 1 27 GLN NE2 N 15.478 27.850 4.960 1.00 . A A . 28 GLN NE2 1 1
12 20778 1 1 27 GLN O O 15.441 23.129 1.219 1.00 . A A . 28 GLN O 1 1
12 20779 1 1 27 GLN OE1 O 17.363 27.562 3.896 1.00 . A A . 28 GLN OE1 1 1
12 20780 1 1 28 THR C C 12.512 21.590 -0.911 1.00 . A A . 29 THR C 1 1
12 20781 1 1 28 THR CA C 13.189 21.885 0.428 1.00 . A A . 29 THR CA 1 1
12 20782 1 1 28 THR CB C 12.324 21.340 1.567 1.00 . A A . 29 THR CB 1 1
12 20783 1 1 28 THR CG2 C 12.151 19.830 1.403 1.00 . A A . 29 THR CG2 1 1
12 20784 1 1 28 THR H H 12.596 23.956 0.395 1.00 . A A . 29 THR H 1 1
12 20785 1 1 28 THR HA H 14.158 21.412 0.454 1.00 . A A . 29 THR HA 1 1
12 20786 1 1 28 THR HB H 11.355 21.814 1.543 1.00 . A A . 29 THR HB 1 1
12 20787 1 1 28 THR HG1 H 13.899 21.690 2.655 1.00 . A A . 29 THR HG1 1 1
12 20788 1 1 28 THR HG21 H 11.747 19.412 2.313 1.00 . A A . 29 THR HG21 1 1
12 20789 1 1 28 THR HG22 H 13.110 19.378 1.195 1.00 . A A . 29 THR HG22 1 1
12 20790 1 1 28 THR HG23 H 11.475 19.631 0.584 1.00 . A A . 29 THR HG23 1 1
12 20791 1 1 28 THR N N 13.349 23.358 0.587 1.00 . A A . 29 THR N 1 1
12 20792 1 1 28 THR O O 11.539 22.219 -1.279 1.00 . A A . 29 THR O 1 1
12 20793 1 1 28 THR OG1 O 12.955 21.615 2.811 1.00 . A A . 29 THR OG1 1 1
12 20794 1 1 29 VAL C C 12.128 18.801 -3.032 1.00 . A A . 30 VAL C 1 1
12 20795 1 1 29 VAL CA C 12.401 20.305 -2.961 1.00 . A A . 30 VAL CA 1 1
12 20796 1 1 29 VAL CB C 13.356 20.703 -4.088 1.00 . A A . 30 VAL CB 1 1
12 20797 1 1 29 VAL CG1 C 13.490 22.226 -4.127 1.00 . A A . 30 VAL CG1 1 1
12 20798 1 1 29 VAL CG2 C 14.729 20.078 -3.839 1.00 . A A . 30 VAL CG2 1 1
12 20799 1 1 29 VAL H H 13.802 20.142 -1.333 1.00 . A A . 30 VAL H 1 1
12 20800 1 1 29 VAL HA H 11.472 20.845 -3.069 1.00 . A A . 30 VAL HA 1 1
12 20801 1 1 29 VAL HB H 12.965 20.351 -5.032 1.00 . A A . 30 VAL HB 1 1
12 20802 1 1 29 VAL HG11 H 13.801 22.586 -3.158 1.00 . A A . 30 VAL HG11 1 1
12 20803 1 1 29 VAL HG12 H 12.538 22.665 -4.385 1.00 . A A . 30 VAL HG12 1 1
12 20804 1 1 29 VAL HG13 H 14.225 22.503 -4.867 1.00 . A A . 30 VAL HG13 1 1
12 20805 1 1 29 VAL HG21 H 14.646 19.001 -3.872 1.00 . A A . 30 VAL HG21 1 1
12 20806 1 1 29 VAL HG22 H 15.094 20.382 -2.869 1.00 . A A . 30 VAL HG22 1 1
12 20807 1 1 29 VAL HG23 H 15.419 20.408 -4.602 1.00 . A A . 30 VAL HG23 1 1
12 20808 1 1 29 VAL N N 13.017 20.637 -1.645 1.00 . A A . 30 VAL N 1 1
12 20809 1 1 29 VAL O O 12.755 18.013 -2.355 1.00 . A A . 30 VAL O 1 1
12 20810 1 1 30 GLY C C 10.373 16.666 -5.387 1.00 . A A . 31 GLY C 1 1
12 20811 1 1 30 GLY CA C 10.880 16.949 -3.972 1.00 . A A . 31 GLY CA 1 1
12 20812 1 1 30 GLY H H 10.702 19.054 -4.391 1.00 . A A . 31 GLY H 1 1
12 20813 1 1 30 GLY HA2 H 11.770 16.368 -3.781 1.00 . A A . 31 GLY HA2 1 1
12 20814 1 1 30 GLY HA3 H 10.116 16.685 -3.256 1.00 . A A . 31 GLY HA3 1 1
12 20815 1 1 30 GLY N N 11.195 18.400 -3.852 1.00 . A A . 31 GLY N 1 1
12 20816 1 1 30 GLY O O 10.077 17.571 -6.139 1.00 . A A . 31 GLY O 1 1
12 20817 1 1 31 VAL C C 8.793 13.923 -7.038 1.00 . A A . 32 VAL C 1 1
12 20818 1 1 31 VAL CA C 9.776 15.092 -7.125 1.00 . A A . 32 VAL CA 1 1
12 20819 1 1 31 VAL CB C 10.962 14.715 -8.019 1.00 . A A . 32 VAL CB 1 1
12 20820 1 1 31 VAL CG1 C 11.808 13.655 -7.319 1.00 . A A . 32 VAL CG1 1 1
12 20821 1 1 31 VAL CG2 C 10.462 14.168 -9.359 1.00 . A A . 32 VAL CG2 1 1
12 20822 1 1 31 VAL H H 10.511 14.701 -5.136 1.00 . A A . 32 VAL H 1 1
12 20823 1 1 31 VAL HA H 9.272 15.952 -7.541 1.00 . A A . 32 VAL HA 1 1
12 20824 1 1 31 VAL HB H 11.566 15.592 -8.197 1.00 . A A . 32 VAL HB 1 1
12 20825 1 1 31 VAL HG11 H 11.271 12.719 -7.302 1.00 . A A . 32 VAL HG11 1 1
12 20826 1 1 31 VAL HG12 H 12.012 13.972 -6.307 1.00 . A A . 32 VAL HG12 1 1
12 20827 1 1 31 VAL HG13 H 12.738 13.529 -7.851 1.00 . A A . 32 VAL HG13 1 1
12 20828 1 1 31 VAL HG21 H 10.409 14.972 -10.079 1.00 . A A . 32 VAL HG21 1 1
12 20829 1 1 31 VAL HG22 H 9.482 13.734 -9.233 1.00 . A A . 32 VAL HG22 1 1
12 20830 1 1 31 VAL HG23 H 11.146 13.412 -9.715 1.00 . A A . 32 VAL HG23 1 1
12 20831 1 1 31 VAL N N 10.268 15.420 -5.757 1.00 . A A . 32 VAL N 1 1
12 20832 1 1 31 VAL O O 8.974 13.001 -6.267 1.00 . A A . 32 VAL O 1 1
12 20833 1 1 32 ILE C C 7.328 11.593 -8.395 1.00 . A A . 33 ILE C 1 1
12 20834 1 1 32 ILE CA C 6.742 12.860 -7.771 1.00 . A A . 33 ILE CA 1 1
12 20835 1 1 32 ILE CB C 5.495 13.281 -8.549 1.00 . A A . 33 ILE CB 1 1
12 20836 1 1 32 ILE CD1 C 3.668 14.979 -8.691 1.00 . A A . 33 ILE CD1 1 1
12 20837 1 1 32 ILE CG1 C 4.809 14.444 -7.826 1.00 . A A . 33 ILE CG1 1 1
12 20838 1 1 32 ILE CG2 C 4.530 12.099 -8.643 1.00 . A A . 33 ILE CG2 1 1
12 20839 1 1 32 ILE H H 7.615 14.717 -8.423 1.00 . A A . 33 ILE H 1 1
12 20840 1 1 32 ILE HA H 6.473 12.663 -6.744 1.00 . A A . 33 ILE HA 1 1
12 20841 1 1 32 ILE HB H 5.779 13.594 -9.542 1.00 . A A . 33 ILE HB 1 1
12 20842 1 1 32 ILE HD11 H 3.367 15.951 -8.330 1.00 . A A . 33 ILE HD11 1 1
12 20843 1 1 32 ILE HD12 H 2.828 14.301 -8.640 1.00 . A A . 33 ILE HD12 1 1
12 20844 1 1 32 ILE HD13 H 4.000 15.062 -9.716 1.00 . A A . 33 ILE HD13 1 1
12 20845 1 1 32 ILE HG12 H 4.415 14.097 -6.882 1.00 . A A . 33 ILE HG12 1 1
12 20846 1 1 32 ILE HG13 H 5.527 15.231 -7.649 1.00 . A A . 33 ILE HG13 1 1
12 20847 1 1 32 ILE HG21 H 3.557 12.396 -8.280 1.00 . A A . 33 ILE HG21 1 1
12 20848 1 1 32 ILE HG22 H 4.903 11.281 -8.045 1.00 . A A . 33 ILE HG22 1 1
12 20849 1 1 32 ILE HG23 H 4.447 11.782 -9.673 1.00 . A A . 33 ILE HG23 1 1
12 20850 1 1 32 ILE N N 7.746 13.960 -7.816 1.00 . A A . 33 ILE N 1 1
12 20851 1 1 32 ILE O O 7.748 11.586 -9.536 1.00 . A A . 33 ILE O 1 1
12 20852 1 1 33 VAL C C 6.759 8.215 -8.287 1.00 . A A . 34 VAL C 1 1
12 20853 1 1 33 VAL CA C 7.890 9.243 -8.205 1.00 . A A . 34 VAL CA 1 1
12 20854 1 1 33 VAL CB C 8.995 8.720 -7.283 1.00 . A A . 34 VAL CB 1 1
12 20855 1 1 33 VAL CG1 C 8.526 8.795 -5.829 1.00 . A A . 34 VAL CG1 1 1
12 20856 1 1 33 VAL CG2 C 9.318 7.267 -7.640 1.00 . A A . 34 VAL CG2 1 1
12 20857 1 1 33 VAL H H 6.994 10.546 -6.744 1.00 . A A . 34 VAL H 1 1
12 20858 1 1 33 VAL HA H 8.293 9.416 -9.191 1.00 . A A . 34 VAL HA 1 1
12 20859 1 1 33 VAL HB H 9.881 9.325 -7.407 1.00 . A A . 34 VAL HB 1 1
12 20860 1 1 33 VAL HG11 H 7.481 8.529 -5.774 1.00 . A A . 34 VAL HG11 1 1
12 20861 1 1 33 VAL HG12 H 8.662 9.801 -5.459 1.00 . A A . 34 VAL HG12 1 1
12 20862 1 1 33 VAL HG13 H 9.105 8.109 -5.228 1.00 . A A . 34 VAL HG13 1 1
12 20863 1 1 33 VAL HG21 H 8.876 7.025 -8.595 1.00 . A A . 34 VAL HG21 1 1
12 20864 1 1 33 VAL HG22 H 8.916 6.613 -6.881 1.00 . A A . 34 VAL HG22 1 1
12 20865 1 1 33 VAL HG23 H 10.389 7.139 -7.695 1.00 . A A . 34 VAL HG23 1 1
12 20866 1 1 33 VAL N N 7.345 10.517 -7.658 1.00 . A A . 34 VAL N 1 1
12 20867 1 1 33 VAL O O 6.822 7.263 -9.039 1.00 . A A . 34 VAL O 1 1
12 20868 1 1 34 ARG C C 3.268 8.235 -7.422 1.00 . A A . 35 ARG C 1 1
12 20869 1 1 34 ARG CA C 4.577 7.452 -7.551 1.00 . A A . 35 ARG CA 1 1
12 20870 1 1 34 ARG CB C 4.702 6.467 -6.387 1.00 . A A . 35 ARG CB 1 1
12 20871 1 1 34 ARG CD C 5.819 4.362 -5.631 1.00 . A A . 35 ARG CD 1 1
12 20872 1 1 34 ARG CG C 5.844 5.487 -6.668 1.00 . A A . 35 ARG CG 1 1
12 20873 1 1 34 ARG CZ C 7.638 3.121 -4.621 1.00 . A A . 35 ARG CZ 1 1
12 20874 1 1 34 ARG H H 5.691 9.185 -6.926 1.00 . A A . 35 ARG H 1 1
12 20875 1 1 34 ARG HA H 4.583 6.910 -8.485 1.00 . A A . 35 ARG HA 1 1
12 20876 1 1 34 ARG HB2 H 4.908 7.010 -5.476 1.00 . A A . 35 ARG HB2 1 1
12 20877 1 1 34 ARG HB3 H 3.777 5.920 -6.278 1.00 . A A . 35 ARG HB3 1 1
12 20878 1 1 34 ARG HD2 H 5.716 4.786 -4.643 1.00 . A A . 35 ARG HD2 1 1
12 20879 1 1 34 ARG HD3 H 4.986 3.706 -5.831 1.00 . A A . 35 ARG HD3 1 1
12 20880 1 1 34 ARG HE H 7.515 3.429 -6.579 1.00 . A A . 35 ARG HE 1 1
12 20881 1 1 34 ARG HG2 H 5.723 5.069 -7.657 1.00 . A A . 35 ARG HG2 1 1
12 20882 1 1 34 ARG HG3 H 6.787 6.010 -6.611 1.00 . A A . 35 ARG HG3 1 1
12 20883 1 1 34 ARG HH11 H 7.540 1.210 -5.208 1.00 . A A . 35 ARG HH11 1 1
12 20884 1 1 34 ARG HH12 H 8.240 1.478 -3.647 1.00 . A A . 35 ARG HH12 1 1
12 20885 1 1 34 ARG HH21 H 7.865 4.923 -3.779 1.00 . A A . 35 ARG HH21 1 1
12 20886 1 1 34 ARG HH22 H 8.424 3.580 -2.838 1.00 . A A . 35 ARG HH22 1 1
12 20887 1 1 34 ARG N N 5.720 8.408 -7.520 1.00 . A A . 35 ARG N 1 1
12 20888 1 1 34 ARG NE N 7.090 3.588 -5.710 1.00 . A A . 35 ARG NE 1 1
12 20889 1 1 34 ARG NH1 N 7.819 1.836 -4.481 1.00 . A A . 35 ARG NH1 1 1
12 20890 1 1 34 ARG NH2 N 8.003 3.939 -3.672 1.00 . A A . 35 ARG NH2 1 1
12 20891 1 1 34 ARG O O 2.952 8.765 -6.376 1.00 . A A . 35 ARG O 1 1
12 20892 1 1 35 LEU C C 0.105 8.161 -7.914 1.00 . A A . 36 LEU C 1 1
12 20893 1 1 35 LEU CA C 1.226 9.074 -8.419 1.00 . A A . 36 LEU CA 1 1
12 20894 1 1 35 LEU CB C 0.873 9.585 -9.816 1.00 . A A . 36 LEU CB 1 1
12 20895 1 1 35 LEU CD1 C 3.036 9.644 -11.068 1.00 . A A . 36 LEU CD1 1 1
12 20896 1 1 35 LEU CD2 C 1.415 11.533 -11.285 1.00 . A A . 36 LEU CD2 1 1
12 20897 1 1 35 LEU CG C 1.997 10.490 -10.328 1.00 . A A . 36 LEU CG 1 1
12 20898 1 1 35 LEU H H 2.784 7.887 -9.315 1.00 . A A . 36 LEU H 1 1
12 20899 1 1 35 LEU HA H 1.335 9.913 -7.747 1.00 . A A . 36 LEU HA 1 1
12 20900 1 1 35 LEU HB2 H 0.752 8.747 -10.487 1.00 . A A . 36 LEU HB2 1 1
12 20901 1 1 35 LEU HB3 H -0.049 10.147 -9.772 1.00 . A A . 36 LEU HB3 1 1
12 20902 1 1 35 LEU HD11 H 3.214 10.066 -12.046 1.00 . A A . 36 LEU HD11 1 1
12 20903 1 1 35 LEU HD12 H 2.670 8.634 -11.172 1.00 . A A . 36 LEU HD12 1 1
12 20904 1 1 35 LEU HD13 H 3.959 9.637 -10.506 1.00 . A A . 36 LEU HD13 1 1
12 20905 1 1 35 LEU HD21 H 0.422 11.808 -10.958 1.00 . A A . 36 LEU HD21 1 1
12 20906 1 1 35 LEU HD22 H 1.363 11.120 -12.281 1.00 . A A . 36 LEU HD22 1 1
12 20907 1 1 35 LEU HD23 H 2.048 12.409 -11.291 1.00 . A A . 36 LEU HD23 1 1
12 20908 1 1 35 LEU HG H 2.466 10.989 -9.494 1.00 . A A . 36 LEU HG 1 1
12 20909 1 1 35 LEU N N 2.508 8.317 -8.479 1.00 . A A . 36 LEU N 1 1
12 20910 1 1 35 LEU O O -0.009 7.020 -8.317 1.00 . A A . 36 LEU O 1 1
12 20911 1 1 36 GLU C C -3.133 8.652 -6.516 1.00 . A A . 37 GLU C 1 1
12 20912 1 1 36 GLU CA C -1.845 7.826 -6.511 1.00 . A A . 37 GLU CA 1 1
12 20913 1 1 36 GLU CB C -1.525 7.381 -5.081 1.00 . A A . 37 GLU CB 1 1
12 20914 1 1 36 GLU CD C -0.557 5.213 -5.859 1.00 . A A . 37 GLU CD 1 1
12 20915 1 1 36 GLU CG C -0.272 6.504 -5.088 1.00 . A A . 37 GLU CG 1 1
12 20916 1 1 36 GLU H H -0.617 9.582 -6.732 1.00 . A A . 37 GLU H 1 1
12 20917 1 1 36 GLU HA H -1.973 6.957 -7.139 1.00 . A A . 37 GLU HA 1 1
12 20918 1 1 36 GLU HB2 H -1.353 8.249 -4.464 1.00 . A A . 37 GLU HB2 1 1
12 20919 1 1 36 GLU HB3 H -2.358 6.817 -4.686 1.00 . A A . 37 GLU HB3 1 1
12 20920 1 1 36 GLU HG2 H 0.538 7.036 -5.563 1.00 . A A . 37 GLU HG2 1 1
12 20921 1 1 36 GLU HG3 H 0.004 6.262 -4.072 1.00 . A A . 37 GLU HG3 1 1
12 20922 1 1 36 GLU N N -0.726 8.658 -7.039 1.00 . A A . 37 GLU N 1 1
12 20923 1 1 36 GLU O O -3.109 9.855 -6.691 1.00 . A A . 37 GLU O 1 1
12 20924 1 1 36 GLU OE1 O 0.394 4.539 -6.219 1.00 . A A . 37 GLU OE1 1 1
12 20925 1 1 36 GLU OE2 O -1.721 4.921 -6.076 1.00 . A A . 37 GLU OE2 1 1
12 20926 1 1 37 ARG C C -5.773 9.420 -4.963 1.00 . A A . 38 ARG C 1 1
12 20927 1 1 37 ARG CA C -5.547 8.774 -6.332 1.00 . A A . 38 ARG CA 1 1
12 20928 1 1 37 ARG CB C -6.699 7.814 -6.637 1.00 . A A . 38 ARG CB 1 1
12 20929 1 1 37 ARG CD C -7.904 6.615 -8.467 1.00 . A A . 38 ARG CD 1 1
12 20930 1 1 37 ARG CG C -6.632 7.382 -8.103 1.00 . A A . 38 ARG CG 1 1
12 20931 1 1 37 ARG CZ C -9.154 4.730 -7.598 1.00 . A A . 38 ARG CZ 1 1
12 20932 1 1 37 ARG H H -4.261 7.050 -6.195 1.00 . A A . 38 ARG H 1 1
12 20933 1 1 37 ARG HA H -5.511 9.543 -7.090 1.00 . A A . 38 ARG HA 1 1
12 20934 1 1 37 ARG HB2 H -6.620 6.945 -6.001 1.00 . A A . 38 ARG HB2 1 1
12 20935 1 1 37 ARG HB3 H -7.640 8.312 -6.451 1.00 . A A . 38 ARG HB3 1 1
12 20936 1 1 37 ARG HD2 H -8.743 7.295 -8.483 1.00 . A A . 38 ARG HD2 1 1
12 20937 1 1 37 ARG HD3 H -7.787 6.164 -9.442 1.00 . A A . 38 ARG HD3 1 1
12 20938 1 1 37 ARG HE H -7.556 5.466 -6.678 1.00 . A A . 38 ARG HE 1 1
12 20939 1 1 37 ARG HG2 H -6.545 8.256 -8.732 1.00 . A A . 38 ARG HG2 1 1
12 20940 1 1 37 ARG HG3 H -5.772 6.745 -8.251 1.00 . A A . 38 ARG HG3 1 1
12 20941 1 1 37 ARG HH11 H -8.072 3.092 -7.208 1.00 . A A . 38 ARG HH11 1 1
12 20942 1 1 37 ARG HH12 H -9.747 2.818 -7.551 1.00 . A A . 38 ARG HH12 1 1
12 20943 1 1 37 ARG HH21 H -10.472 6.176 -8.023 1.00 . A A . 38 ARG HH21 1 1
12 20944 1 1 37 ARG HH22 H -11.106 4.564 -8.013 1.00 . A A . 38 ARG HH22 1 1
12 20945 1 1 37 ARG N N -4.260 8.021 -6.331 1.00 . A A . 38 ARG N 1 1
12 20946 1 1 37 ARG NE N -8.150 5.550 -7.453 1.00 . A A . 38 ARG NE 1 1
12 20947 1 1 37 ARG NH1 N -8.978 3.446 -7.440 1.00 . A A . 38 ARG NH1 1 1
12 20948 1 1 37 ARG NH2 N -10.336 5.193 -7.902 1.00 . A A . 38 ARG NH2 1 1
12 20949 1 1 37 ARG O O -6.374 10.470 -4.854 1.00 . A A . 38 ARG O 1 1
12 20950 1 1 38 GLU C C -4.512 10.529 -2.339 1.00 . A A . 39 GLU C 1 1
12 20951 1 1 38 GLU CA C -5.497 9.378 -2.557 1.00 . A A . 39 GLU CA 1 1
12 20952 1 1 38 GLU CB C -5.259 8.294 -1.503 1.00 . A A . 39 GLU CB 1 1
12 20953 1 1 38 GLU CD C -6.187 6.215 -0.476 1.00 . A A . 39 GLU CD 1 1
12 20954 1 1 38 GLU CG C -6.373 7.248 -1.589 1.00 . A A . 39 GLU CG 1 1
12 20955 1 1 38 GLU H H -4.823 7.950 -4.023 1.00 . A A . 39 GLU H 1 1
12 20956 1 1 38 GLU HA H -6.508 9.750 -2.467 1.00 . A A . 39 GLU HA 1 1
12 20957 1 1 38 GLU HB2 H -4.306 7.821 -1.682 1.00 . A A . 39 GLU HB2 1 1
12 20958 1 1 38 GLU HB3 H -5.261 8.742 -0.520 1.00 . A A . 39 GLU HB3 1 1
12 20959 1 1 38 GLU HG2 H -7.331 7.733 -1.474 1.00 . A A . 39 GLU HG2 1 1
12 20960 1 1 38 GLU HG3 H -6.331 6.756 -2.549 1.00 . A A . 39 GLU HG3 1 1
12 20961 1 1 38 GLU N N -5.302 8.799 -3.916 1.00 . A A . 39 GLU N 1 1
12 20962 1 1 38 GLU O O -4.824 11.513 -1.697 1.00 . A A . 39 GLU O 1 1
12 20963 1 1 38 GLU OE1 O -5.165 6.264 0.188 1.00 . A A . 39 GLU OE1 1 1
12 20964 1 1 38 GLU OE2 O -7.072 5.392 -0.306 1.00 . A A . 39 GLU OE2 1 1
12 20965 1 1 39 THR C C -1.158 11.290 -3.657 1.00 . A A . 40 THR C 1 1
12 20966 1 1 39 THR CA C -2.321 11.504 -2.687 1.00 . A A . 40 THR CA 1 1
12 20967 1 1 39 THR CB C -1.796 11.485 -1.249 1.00 . A A . 40 THR CB 1 1
12 20968 1 1 39 THR CG2 C -2.480 12.588 -0.439 1.00 . A A . 40 THR CG2 1 1
12 20969 1 1 39 THR H H -3.090 9.614 -3.380 1.00 . A A . 40 THR H 1 1
12 20970 1 1 39 THR HA H -2.786 12.458 -2.887 1.00 . A A . 40 THR HA 1 1
12 20971 1 1 39 THR HB H -0.731 11.656 -1.252 1.00 . A A . 40 THR HB 1 1
12 20972 1 1 39 THR HG1 H -2.219 10.355 0.277 1.00 . A A . 40 THR HG1 1 1
12 20973 1 1 39 THR HG21 H -1.775 13.380 -0.243 1.00 . A A . 40 THR HG21 1 1
12 20974 1 1 39 THR HG22 H -2.833 12.180 0.497 1.00 . A A . 40 THR HG22 1 1
12 20975 1 1 39 THR HG23 H -3.317 12.978 -0.999 1.00 . A A . 40 THR HG23 1 1
12 20976 1 1 39 THR N N -3.324 10.415 -2.867 1.00 . A A . 40 THR N 1 1
12 20977 1 1 39 THR O O -1.123 10.325 -4.393 1.00 . A A . 40 THR O 1 1
12 20978 1 1 39 THR OG1 O -2.072 10.221 -0.662 1.00 . A A . 40 THR OG1 1 1
12 20979 1 1 40 PHE C C 2.215 11.727 -3.787 1.00 . A A . 41 PHE C 1 1
12 20980 1 1 40 PHE CA C 0.949 12.021 -4.594 1.00 . A A . 41 PHE CA 1 1
12 20981 1 1 40 PHE CB C 1.144 13.310 -5.397 1.00 . A A . 41 PHE CB 1 1
12 20982 1 1 40 PHE CD1 C -0.536 14.877 -6.434 1.00 . A A . 41 PHE CD1 1 1
12 20983 1 1 40 PHE CD2 C -0.757 12.497 -6.841 1.00 . A A . 41 PHE CD2 1 1
12 20984 1 1 40 PHE CE1 C -1.669 15.117 -7.220 1.00 . A A . 41 PHE CE1 1 1
12 20985 1 1 40 PHE CE2 C -1.891 12.737 -7.628 1.00 . A A . 41 PHE CE2 1 1
12 20986 1 1 40 PHE CG C -0.080 13.567 -6.245 1.00 . A A . 41 PHE CG 1 1
12 20987 1 1 40 PHE CZ C -2.348 14.047 -7.815 1.00 . A A . 41 PHE CZ 1 1
12 20988 1 1 40 PHE H H -0.251 12.955 -3.066 1.00 . A A . 41 PHE H 1 1
12 20989 1 1 40 PHE HA H 0.756 11.203 -5.270 1.00 . A A . 41 PHE HA 1 1
12 20990 1 1 40 PHE HB2 H 1.292 14.137 -4.719 1.00 . A A . 41 PHE HB2 1 1
12 20991 1 1 40 PHE HB3 H 2.009 13.208 -6.035 1.00 . A A . 41 PHE HB3 1 1
12 20992 1 1 40 PHE HD1 H -0.013 15.702 -5.974 1.00 . A A . 41 PHE HD1 1 1
12 20993 1 1 40 PHE HD2 H -0.406 11.486 -6.696 1.00 . A A . 41 PHE HD2 1 1
12 20994 1 1 40 PHE HE1 H -2.021 16.127 -7.366 1.00 . A A . 41 PHE HE1 1 1
12 20995 1 1 40 PHE HE2 H -2.414 11.911 -8.087 1.00 . A A . 41 PHE HE2 1 1
12 20996 1 1 40 PHE HZ H -3.222 14.232 -8.422 1.00 . A A . 41 PHE HZ 1 1
12 20997 1 1 40 PHE N N -0.207 12.182 -3.667 1.00 . A A . 41 PHE N 1 1
12 20998 1 1 40 PHE O O 2.518 12.398 -2.821 1.00 . A A . 41 PHE O 1 1
12 20999 1 1 41 GLN C C 5.402 11.024 -4.151 1.00 . A A . 42 GLN C 1 1
12 21000 1 1 41 GLN CA C 4.206 10.391 -3.438 1.00 . A A . 42 GLN CA 1 1
12 21001 1 1 41 GLN CB C 4.379 8.872 -3.396 1.00 . A A . 42 GLN CB 1 1
12 21002 1 1 41 GLN CD C 5.848 7.017 -2.595 1.00 . A A . 42 GLN CD 1 1
12 21003 1 1 41 GLN CG C 5.567 8.518 -2.500 1.00 . A A . 42 GLN CG 1 1
12 21004 1 1 41 GLN H H 2.696 10.201 -4.962 1.00 . A A . 42 GLN H 1 1
12 21005 1 1 41 GLN HA H 4.141 10.775 -2.431 1.00 . A A . 42 GLN HA 1 1
12 21006 1 1 41 GLN HB2 H 3.482 8.418 -3.001 1.00 . A A . 42 GLN HB2 1 1
12 21007 1 1 41 GLN HB3 H 4.559 8.503 -4.396 1.00 . A A . 42 GLN HB3 1 1
12 21008 1 1 41 GLN HE21 H 5.158 6.629 -0.774 1.00 . A A . 42 GLN HE21 1 1
12 21009 1 1 41 GLN HE22 H 5.727 5.283 -1.637 1.00 . A A . 42 GLN HE22 1 1
12 21010 1 1 41 GLN HG2 H 6.438 9.069 -2.822 1.00 . A A . 42 GLN HG2 1 1
12 21011 1 1 41 GLN HG3 H 5.335 8.777 -1.477 1.00 . A A . 42 GLN HG3 1 1
12 21012 1 1 41 GLN N N 2.958 10.728 -4.179 1.00 . A A . 42 GLN N 1 1
12 21013 1 1 41 GLN NE2 N 5.555 6.246 -1.585 1.00 . A A . 42 GLN NE2 1 1
12 21014 1 1 41 GLN O O 5.622 10.806 -5.327 1.00 . A A . 42 GLN O 1 1
12 21015 1 1 41 GLN OE1 O 6.338 6.541 -3.600 1.00 . A A . 42 GLN OE1 1 1
12 21016 1 1 42 VAL C C 8.606 12.199 -3.258 1.00 . A A . 43 VAL C 1 1
12 21017 1 1 42 VAL CA C 7.350 12.458 -4.098 1.00 . A A . 43 VAL CA 1 1
12 21018 1 1 42 VAL CB C 7.100 13.967 -4.221 1.00 . A A . 43 VAL CB 1 1
12 21019 1 1 42 VAL CG1 C 5.623 14.210 -4.536 1.00 . A A . 43 VAL CG1 1 1
12 21020 1 1 42 VAL CG2 C 7.463 14.672 -2.910 1.00 . A A . 43 VAL CG2 1 1
12 21021 1 1 42 VAL H H 5.979 11.977 -2.507 1.00 . A A . 43 VAL H 1 1
12 21022 1 1 42 VAL HA H 7.490 12.038 -5.083 1.00 . A A . 43 VAL HA 1 1
12 21023 1 1 42 VAL HB H 7.705 14.366 -5.020 1.00 . A A . 43 VAL HB 1 1
12 21024 1 1 42 VAL HG11 H 5.252 13.411 -5.162 1.00 . A A . 43 VAL HG11 1 1
12 21025 1 1 42 VAL HG12 H 5.515 15.152 -5.053 1.00 . A A . 43 VAL HG12 1 1
12 21026 1 1 42 VAL HG13 H 5.058 14.238 -3.616 1.00 . A A . 43 VAL HG13 1 1
12 21027 1 1 42 VAL HG21 H 8.519 14.546 -2.718 1.00 . A A . 43 VAL HG21 1 1
12 21028 1 1 42 VAL HG22 H 6.893 14.241 -2.100 1.00 . A A . 43 VAL HG22 1 1
12 21029 1 1 42 VAL HG23 H 7.235 15.724 -2.992 1.00 . A A . 43 VAL HG23 1 1
12 21030 1 1 42 VAL N N 6.174 11.809 -3.453 1.00 . A A . 43 VAL N 1 1
12 21031 1 1 42 VAL O O 8.531 11.932 -2.076 1.00 . A A . 43 VAL O 1 1
12 21032 1 1 43 LEU C C 11.471 13.369 -2.471 1.00 . A A . 44 LEU C 1 1
12 21033 1 1 43 LEU CA C 11.017 12.051 -3.102 1.00 . A A . 44 LEU CA 1 1
12 21034 1 1 43 LEU CB C 12.101 11.536 -4.050 1.00 . A A . 44 LEU CB 1 1
12 21035 1 1 43 LEU CD1 C 13.187 9.846 -2.563 1.00 . A A . 44 LEU CD1 1 1
12 21036 1 1 43 LEU CD2 C 14.563 11.142 -4.197 1.00 . A A . 44 LEU CD2 1 1
12 21037 1 1 43 LEU CG C 13.363 11.201 -3.251 1.00 . A A . 44 LEU CG 1 1
12 21038 1 1 43 LEU H H 9.796 12.508 -4.814 1.00 . A A . 44 LEU H 1 1
12 21039 1 1 43 LEU HA H 10.838 11.321 -2.327 1.00 . A A . 44 LEU HA 1 1
12 21040 1 1 43 LEU HB2 H 11.747 10.648 -4.553 1.00 . A A . 44 LEU HB2 1 1
12 21041 1 1 43 LEU HB3 H 12.330 12.297 -4.782 1.00 . A A . 44 LEU HB3 1 1
12 21042 1 1 43 LEU HD11 H 12.175 9.756 -2.195 1.00 . A A . 44 LEU HD11 1 1
12 21043 1 1 43 LEU HD12 H 13.878 9.769 -1.737 1.00 . A A . 44 LEU HD12 1 1
12 21044 1 1 43 LEU HD13 H 13.383 9.054 -3.272 1.00 . A A . 44 LEU HD13 1 1
12 21045 1 1 43 LEU HD21 H 15.148 12.044 -4.094 1.00 . A A . 44 LEU HD21 1 1
12 21046 1 1 43 LEU HD22 H 14.215 11.053 -5.215 1.00 . A A . 44 LEU HD22 1 1
12 21047 1 1 43 LEU HD23 H 15.174 10.286 -3.950 1.00 . A A . 44 LEU HD23 1 1
12 21048 1 1 43 LEU HG H 13.529 11.964 -2.506 1.00 . A A . 44 LEU HG 1 1
12 21049 1 1 43 LEU N N 9.758 12.283 -3.862 1.00 . A A . 44 LEU N 1 1
12 21050 1 1 43 LEU O O 11.651 14.361 -3.148 1.00 . A A . 44 LEU O 1 1
12 21051 1 1 44 ASN C C 13.572 14.886 -0.769 1.00 . A A . 45 ASN C 1 1
12 21052 1 1 44 ASN CA C 12.083 14.649 -0.508 1.00 . A A . 45 ASN CA 1 1
12 21053 1 1 44 ASN CB C 11.840 14.535 0.998 1.00 . A A . 45 ASN CB 1 1
12 21054 1 1 44 ASN CG C 12.013 15.911 1.648 1.00 . A A . 45 ASN CG 1 1
12 21055 1 1 44 ASN H H 11.493 12.581 -0.648 1.00 . A A . 45 ASN H 1 1
12 21056 1 1 44 ASN HA H 11.515 15.479 -0.902 1.00 . A A . 45 ASN HA 1 1
12 21057 1 1 44 ASN HB2 H 10.837 14.178 1.176 1.00 . A A . 45 ASN HB2 1 1
12 21058 1 1 44 ASN HB3 H 12.551 13.843 1.427 1.00 . A A . 45 ASN HB3 1 1
12 21059 1 1 44 ASN HD21 H 12.662 15.172 3.372 1.00 . A A . 45 ASN HD21 1 1
12 21060 1 1 44 ASN HD22 H 12.587 16.865 3.291 1.00 . A A . 45 ASN HD22 1 1
12 21061 1 1 44 ASN N N 11.649 13.391 -1.178 1.00 . A A . 45 ASN N 1 1
12 21062 1 1 44 ASN ND2 N 12.449 15.989 2.875 1.00 . A A . 45 ASN ND2 1 1
12 21063 1 1 44 ASN O O 14.363 13.961 -0.798 1.00 . A A . 45 ASN O 1 1
12 21064 1 1 44 ASN OD1 O 11.749 16.923 1.031 1.00 . A A . 45 ASN OD1 1 1
12 21065 1 1 45 MET C C 16.280 15.681 -0.239 1.00 . A A . 46 MET C 1 1
12 21066 1 1 45 MET CA C 15.388 16.443 -1.223 1.00 . A A . 46 MET CA 1 1
12 21067 1 1 45 MET CB C 15.608 17.949 -1.053 1.00 . A A . 46 MET CB 1 1
12 21068 1 1 45 MET CE C 17.135 19.892 1.186 1.00 . A A . 46 MET CE 1 1
12 21069 1 1 45 MET CG C 17.108 18.248 -0.971 1.00 . A A . 46 MET CG 1 1
12 21070 1 1 45 MET H H 13.294 16.845 -0.930 1.00 . A A . 46 MET H 1 1
12 21071 1 1 45 MET HA H 15.640 16.156 -2.233 1.00 . A A . 46 MET HA 1 1
12 21072 1 1 45 MET HB2 H 15.183 18.472 -1.898 1.00 . A A . 46 MET HB2 1 1
12 21073 1 1 45 MET HB3 H 15.125 18.283 -0.145 1.00 . A A . 46 MET HB3 1 1
12 21074 1 1 45 MET HE1 H 17.807 20.585 1.673 1.00 . A A . 46 MET HE1 1 1
12 21075 1 1 45 MET HE2 H 17.356 18.890 1.516 1.00 . A A . 46 MET HE2 1 1
12 21076 1 1 45 MET HE3 H 16.113 20.136 1.440 1.00 . A A . 46 MET HE3 1 1
12 21077 1 1 45 MET HG2 H 17.550 17.652 -0.187 1.00 . A A . 46 MET HG2 1 1
12 21078 1 1 45 MET HG3 H 17.575 18.007 -1.915 1.00 . A A . 46 MET HG3 1 1
12 21079 1 1 45 MET N N 13.954 16.122 -0.959 1.00 . A A . 46 MET N 1 1
12 21080 1 1 45 MET O O 17.435 15.420 -0.511 1.00 . A A . 46 MET O 1 1
12 21081 1 1 45 MET SD S 17.353 20.003 -0.606 1.00 . A A . 46 MET SD 1 1
12 21082 1 1 46 TYR C C 16.867 13.168 1.366 1.00 . A A . 47 TYR C 1 1
12 21083 1 1 46 TYR CA C 16.579 14.575 1.894 1.00 . A A . 47 TYR CA 1 1
12 21084 1 1 46 TYR CB C 15.814 14.475 3.218 1.00 . A A . 47 TYR CB 1 1
12 21085 1 1 46 TYR CD1 C 16.370 16.946 3.323 1.00 . A A . 47 TYR CD1 1 1
12 21086 1 1 46 TYR CD2 C 14.867 16.009 4.980 1.00 . A A . 47 TYR CD2 1 1
12 21087 1 1 46 TYR CE1 C 16.242 18.206 3.920 1.00 . A A . 47 TYR CE1 1 1
12 21088 1 1 46 TYR CE2 C 14.739 17.270 5.576 1.00 . A A . 47 TYR CE2 1 1
12 21089 1 1 46 TYR CG C 15.682 15.845 3.853 1.00 . A A . 47 TYR CG 1 1
12 21090 1 1 46 TYR CZ C 15.427 18.368 5.046 1.00 . A A . 47 TYR CZ 1 1
12 21091 1 1 46 TYR H H 14.822 15.539 1.101 1.00 . A A . 47 TYR H 1 1
12 21092 1 1 46 TYR HA H 17.511 15.096 2.054 1.00 . A A . 47 TYR HA 1 1
12 21093 1 1 46 TYR HB2 H 14.830 14.072 3.030 1.00 . A A . 47 TYR HB2 1 1
12 21094 1 1 46 TYR HB3 H 16.346 13.819 3.889 1.00 . A A . 47 TYR HB3 1 1
12 21095 1 1 46 TYR HD1 H 16.999 16.824 2.455 1.00 . A A . 47 TYR HD1 1 1
12 21096 1 1 46 TYR HD2 H 14.336 15.163 5.390 1.00 . A A . 47 TYR HD2 1 1
12 21097 1 1 46 TYR HE1 H 16.773 19.053 3.511 1.00 . A A . 47 TYR HE1 1 1
12 21098 1 1 46 TYR HE2 H 14.110 17.395 6.444 1.00 . A A . 47 TYR HE2 1 1
12 21099 1 1 46 TYR HH H 15.638 20.266 5.020 1.00 . A A . 47 TYR HH 1 1
12 21100 1 1 46 TYR N N 15.756 15.321 0.899 1.00 . A A . 47 TYR N 1 1
12 21101 1 1 46 TYR O O 17.595 12.406 1.972 1.00 . A A . 47 TYR O 1 1
12 21102 1 1 46 TYR OH O 15.301 19.610 5.635 1.00 . A A . 47 TYR OH 1 1
12 21103 1 1 47 GLY C C 15.535 10.486 0.302 1.00 . A A . 48 GLY C 1 1
12 21104 1 1 47 GLY CA C 16.542 11.456 -0.313 1.00 . A A . 48 GLY CA 1 1
12 21105 1 1 47 GLY H H 15.716 13.438 -0.227 1.00 . A A . 48 GLY H 1 1
12 21106 1 1 47 GLY HA2 H 16.416 11.478 -1.386 1.00 . A A . 48 GLY HA2 1 1
12 21107 1 1 47 GLY HA3 H 17.544 11.138 -0.072 1.00 . A A . 48 GLY HA3 1 1
12 21108 1 1 47 GLY N N 16.301 12.814 0.244 1.00 . A A . 48 GLY N 1 1
12 21109 1 1 47 GLY O O 15.856 9.356 0.610 1.00 . A A . 48 GLY O 1 1
12 21110 1 1 48 LYS C C 11.995 10.104 0.289 1.00 . A A . 49 LYS C 1 1
12 21111 1 1 48 LYS CA C 13.294 10.023 1.092 1.00 . A A . 49 LYS CA 1 1
12 21112 1 1 48 LYS CB C 13.027 10.455 2.535 1.00 . A A . 49 LYS CB 1 1
12 21113 1 1 48 LYS CD C 14.808 9.047 3.578 1.00 . A A . 49 LYS CD 1 1
12 21114 1 1 48 LYS CE C 16.054 9.070 4.465 1.00 . A A . 49 LYS CE 1 1
12 21115 1 1 48 LYS CG C 14.345 10.480 3.312 1.00 . A A . 49 LYS CG 1 1
12 21116 1 1 48 LYS H H 14.081 11.842 0.235 1.00 . A A . 49 LYS H 1 1
12 21117 1 1 48 LYS HA H 13.658 9.007 1.084 1.00 . A A . 49 LYS HA 1 1
12 21118 1 1 48 LYS HB2 H 12.588 11.442 2.540 1.00 . A A . 49 LYS HB2 1 1
12 21119 1 1 48 LYS HB3 H 12.348 9.756 3.001 1.00 . A A . 49 LYS HB3 1 1
12 21120 1 1 48 LYS HD2 H 14.020 8.502 4.078 1.00 . A A . 49 LYS HD2 1 1
12 21121 1 1 48 LYS HD3 H 15.041 8.564 2.641 1.00 . A A . 49 LYS HD3 1 1
12 21122 1 1 48 LYS HE2 H 16.549 8.112 4.414 1.00 . A A . 49 LYS HE2 1 1
12 21123 1 1 48 LYS HE3 H 16.726 9.841 4.120 1.00 . A A . 49 LYS HE3 1 1
12 21124 1 1 48 LYS HG2 H 15.095 10.998 2.732 1.00 . A A . 49 LYS HG2 1 1
12 21125 1 1 48 LYS HG3 H 14.199 10.992 4.252 1.00 . A A . 49 LYS HG3 1 1
12 21126 1 1 48 LYS HZ1 H 15.828 10.352 6.090 1.00 . A A . 49 LYS HZ1 1 1
12 21127 1 1 48 LYS HZ2 H 16.217 8.754 6.517 1.00 . A A . 49 LYS HZ2 1 1
12 21128 1 1 48 LYS HZ3 H 14.646 9.141 5.997 1.00 . A A . 49 LYS HZ3 1 1
12 21129 1 1 48 LYS N N 14.319 10.921 0.488 1.00 . A A . 49 LYS N 1 1
12 21130 1 1 48 LYS NZ N 15.657 9.350 5.874 1.00 . A A . 49 LYS NZ 1 1
12 21131 1 1 48 LYS O O 11.795 11.006 -0.498 1.00 . A A . 49 LYS O 1 1
12 21132 1 1 49 VAL C C 8.661 9.347 0.725 1.00 . A A . 50 VAL C 1 1
12 21133 1 1 49 VAL CA C 9.820 9.183 -0.261 1.00 . A A . 50 VAL CA 1 1
12 21134 1 1 49 VAL CB C 9.657 7.866 -1.024 1.00 . A A . 50 VAL CB 1 1
12 21135 1 1 49 VAL CG1 C 8.416 7.940 -1.915 1.00 . A A . 50 VAL CG1 1 1
12 21136 1 1 49 VAL CG2 C 10.893 7.624 -1.891 1.00 . A A . 50 VAL CG2 1 1
12 21137 1 1 49 VAL H H 11.291 8.447 1.129 1.00 . A A . 50 VAL H 1 1
12 21138 1 1 49 VAL HA H 9.819 10.007 -0.959 1.00 . A A . 50 VAL HA 1 1
12 21139 1 1 49 VAL HB H 9.546 7.054 -0.320 1.00 . A A . 50 VAL HB 1 1
12 21140 1 1 49 VAL HG11 H 7.534 8.023 -1.298 1.00 . A A . 50 VAL HG11 1 1
12 21141 1 1 49 VAL HG12 H 8.350 7.047 -2.517 1.00 . A A . 50 VAL HG12 1 1
12 21142 1 1 49 VAL HG13 H 8.486 8.805 -2.560 1.00 . A A . 50 VAL HG13 1 1
12 21143 1 1 49 VAL HG21 H 10.898 8.321 -2.716 1.00 . A A . 50 VAL HG21 1 1
12 21144 1 1 49 VAL HG22 H 10.872 6.614 -2.274 1.00 . A A . 50 VAL HG22 1 1
12 21145 1 1 49 VAL HG23 H 11.784 7.764 -1.296 1.00 . A A . 50 VAL HG23 1 1
12 21146 1 1 49 VAL N N 11.109 9.165 0.486 1.00 . A A . 50 VAL N 1 1
12 21147 1 1 49 VAL O O 8.469 8.538 1.611 1.00 . A A . 50 VAL O 1 1
12 21148 1 1 50 VAL C C 5.508 11.030 0.711 1.00 . A A . 51 VAL C 1 1
12 21149 1 1 50 VAL CA C 6.743 10.601 1.509 1.00 . A A . 51 VAL CA 1 1
12 21150 1 1 50 VAL CB C 7.103 11.694 2.518 1.00 . A A . 51 VAL CB 1 1
12 21151 1 1 50 VAL CG1 C 5.938 11.900 3.487 1.00 . A A . 51 VAL CG1 1 1
12 21152 1 1 50 VAL CG2 C 8.349 11.272 3.301 1.00 . A A . 51 VAL CG2 1 1
12 21153 1 1 50 VAL H H 8.058 11.028 -0.142 1.00 . A A . 51 VAL H 1 1
12 21154 1 1 50 VAL HA H 6.529 9.682 2.035 1.00 . A A . 51 VAL HA 1 1
12 21155 1 1 50 VAL HB H 7.303 12.616 1.993 1.00 . A A . 51 VAL HB 1 1
12 21156 1 1 50 VAL HG11 H 5.252 11.069 3.408 1.00 . A A . 51 VAL HG11 1 1
12 21157 1 1 50 VAL HG12 H 5.423 12.817 3.241 1.00 . A A . 51 VAL HG12 1 1
12 21158 1 1 50 VAL HG13 H 6.316 11.960 4.497 1.00 . A A . 51 VAL HG13 1 1
12 21159 1 1 50 VAL HG21 H 9.140 11.988 3.130 1.00 . A A . 51 VAL HG21 1 1
12 21160 1 1 50 VAL HG22 H 8.669 10.296 2.970 1.00 . A A . 51 VAL HG22 1 1
12 21161 1 1 50 VAL HG23 H 8.116 11.237 4.355 1.00 . A A . 51 VAL HG23 1 1
12 21162 1 1 50 VAL N N 7.886 10.388 0.579 1.00 . A A . 51 VAL N 1 1
12 21163 1 1 50 VAL O O 5.607 11.738 -0.271 1.00 . A A . 51 VAL O 1 1
12 21164 1 1 51 THR C C 2.769 12.449 0.682 1.00 . A A . 52 THR C 1 1
12 21165 1 1 51 THR CA C 3.107 10.986 0.391 1.00 . A A . 52 THR CA 1 1
12 21166 1 1 51 THR CB C 1.950 10.096 0.850 1.00 . A A . 52 THR CB 1 1
12 21167 1 1 51 THR CG2 C 0.758 10.277 -0.091 1.00 . A A . 52 THR CG2 1 1
12 21168 1 1 51 THR H H 4.288 10.034 1.920 1.00 . A A . 52 THR H 1 1
12 21169 1 1 51 THR HA H 3.261 10.855 -0.670 1.00 . A A . 52 THR HA 1 1
12 21170 1 1 51 THR HB H 1.658 10.373 1.852 1.00 . A A . 52 THR HB 1 1
12 21171 1 1 51 THR HG1 H 2.348 8.431 -0.073 1.00 . A A . 52 THR HG1 1 1
12 21172 1 1 51 THR HG21 H 0.066 10.988 0.337 1.00 . A A . 52 THR HG21 1 1
12 21173 1 1 51 THR HG22 H 0.260 9.328 -0.228 1.00 . A A . 52 THR HG22 1 1
12 21174 1 1 51 THR HG23 H 1.105 10.642 -1.045 1.00 . A A . 52 THR HG23 1 1
12 21175 1 1 51 THR N N 4.347 10.604 1.126 1.00 . A A . 52 THR N 1 1
12 21176 1 1 51 THR O O 2.991 12.942 1.770 1.00 . A A . 52 THR O 1 1
12 21177 1 1 51 THR OG1 O 2.366 8.737 0.837 1.00 . A A . 52 THR OG1 1 1
12 21178 1 1 52 VAL C C 0.598 14.912 -0.818 1.00 . A A . 53 VAL C 1 1
12 21179 1 1 52 VAL CA C 1.882 14.579 -0.057 1.00 . A A . 53 VAL CA 1 1
12 21180 1 1 52 VAL CB C 3.019 15.472 -0.559 1.00 . A A . 53 VAL CB 1 1
12 21181 1 1 52 VAL CG1 C 4.297 15.157 0.221 1.00 . A A . 53 VAL CG1 1 1
12 21182 1 1 52 VAL CG2 C 3.254 15.210 -2.048 1.00 . A A . 53 VAL CG2 1 1
12 21183 1 1 52 VAL H H 2.061 12.733 -1.152 1.00 . A A . 53 VAL H 1 1
12 21184 1 1 52 VAL HA H 1.729 14.750 0.999 1.00 . A A . 53 VAL HA 1 1
12 21185 1 1 52 VAL HB H 2.755 16.507 -0.412 1.00 . A A . 53 VAL HB 1 1
12 21186 1 1 52 VAL HG11 H 4.937 14.524 -0.376 1.00 . A A . 53 VAL HG11 1 1
12 21187 1 1 52 VAL HG12 H 4.043 14.648 1.140 1.00 . A A . 53 VAL HG12 1 1
12 21188 1 1 52 VAL HG13 H 4.815 16.076 0.451 1.00 . A A . 53 VAL HG13 1 1
12 21189 1 1 52 VAL HG21 H 4.087 15.806 -2.390 1.00 . A A . 53 VAL HG21 1 1
12 21190 1 1 52 VAL HG22 H 2.368 15.478 -2.605 1.00 . A A . 53 VAL HG22 1 1
12 21191 1 1 52 VAL HG23 H 3.473 14.164 -2.200 1.00 . A A . 53 VAL HG23 1 1
12 21192 1 1 52 VAL N N 2.234 13.148 -0.281 1.00 . A A . 53 VAL N 1 1
12 21193 1 1 52 VAL O O 0.374 14.437 -1.914 1.00 . A A . 53 VAL O 1 1
12 21194 1 1 53 ARG C C -1.254 17.208 -1.940 1.00 . A A . 54 ARG C 1 1
12 21195 1 1 53 ARG CA C -1.519 16.083 -0.938 1.00 . A A . 54 ARG CA 1 1
12 21196 1 1 53 ARG CB C -2.546 16.553 0.094 1.00 . A A . 54 ARG CB 1 1
12 21197 1 1 53 ARG CD C -3.941 15.858 2.047 1.00 . A A . 54 ARG CD 1 1
12 21198 1 1 53 ARG CG C -2.922 15.385 1.008 1.00 . A A . 54 ARG CG 1 1
12 21199 1 1 53 ARG CZ C -6.137 16.867 1.902 1.00 . A A . 54 ARG CZ 1 1
12 21200 1 1 53 ARG H H -0.052 16.093 0.639 1.00 . A A . 54 ARG H 1 1
12 21201 1 1 53 ARG HA H -1.903 15.219 -1.460 1.00 . A A . 54 ARG HA 1 1
12 21202 1 1 53 ARG HB2 H -2.122 17.351 0.686 1.00 . A A . 54 ARG HB2 1 1
12 21203 1 1 53 ARG HB3 H -3.429 16.912 -0.414 1.00 . A A . 54 ARG HB3 1 1
12 21204 1 1 53 ARG HD2 H -4.020 15.122 2.835 1.00 . A A . 54 ARG HD2 1 1
12 21205 1 1 53 ARG HD3 H -3.617 16.800 2.466 1.00 . A A . 54 ARG HD3 1 1
12 21206 1 1 53 ARG HE H -5.492 15.525 0.590 1.00 . A A . 54 ARG HE 1 1
12 21207 1 1 53 ARG HG2 H -3.353 14.590 0.418 1.00 . A A . 54 ARG HG2 1 1
12 21208 1 1 53 ARG HG3 H -2.038 15.022 1.510 1.00 . A A . 54 ARG HG3 1 1
12 21209 1 1 53 ARG HH11 H -5.465 18.440 0.860 1.00 . A A . 54 ARG HH11 1 1
12 21210 1 1 53 ARG HH12 H -6.799 18.757 1.919 1.00 . A A . 54 ARG HH12 1 1
12 21211 1 1 53 ARG HH21 H -7.012 15.490 3.062 1.00 . A A . 54 ARG HH21 1 1
12 21212 1 1 53 ARG HH22 H -7.676 17.087 3.165 1.00 . A A . 54 ARG HH22 1 1
12 21213 1 1 53 ARG N N -0.250 15.723 -0.246 1.00 . A A . 54 ARG N 1 1
12 21214 1 1 53 ARG NE N -5.269 16.034 1.397 1.00 . A A . 54 ARG NE 1 1
12 21215 1 1 53 ARG NH1 N -6.134 18.119 1.532 1.00 . A A . 54 ARG NH1 1 1
12 21216 1 1 53 ARG NH2 N -7.009 16.449 2.778 1.00 . A A . 54 ARG NH2 1 1
12 21217 1 1 53 ARG O O -0.180 17.775 -1.982 1.00 . A A . 54 ARG O 1 1
12 21218 1 1 54 HIS C C -1.505 19.876 -3.038 1.00 . A A . 55 HIS C 1 1
12 21219 1 1 54 HIS CA C -2.028 18.624 -3.746 1.00 . A A . 55 HIS CA 1 1
12 21220 1 1 54 HIS CB C -3.363 18.939 -4.425 1.00 . A A . 55 HIS CB 1 1
12 21221 1 1 54 HIS CD2 C -3.810 17.347 -6.467 1.00 . A A . 55 HIS CD2 1 1
12 21222 1 1 54 HIS CE1 C -4.816 15.749 -5.406 1.00 . A A . 55 HIS CE1 1 1
12 21223 1 1 54 HIS CG C -3.859 17.716 -5.146 1.00 . A A . 55 HIS CG 1 1
12 21224 1 1 54 HIS H H -3.083 17.066 -2.697 1.00 . A A . 55 HIS H 1 1
12 21225 1 1 54 HIS HA H -1.313 18.304 -4.489 1.00 . A A . 55 HIS HA 1 1
12 21226 1 1 54 HIS HB2 H -4.085 19.235 -3.679 1.00 . A A . 55 HIS HB2 1 1
12 21227 1 1 54 HIS HB3 H -3.225 19.743 -5.133 1.00 . A A . 55 HIS HB3 1 1
12 21228 1 1 54 HIS HD1 H -4.700 16.637 -3.528 1.00 . A A . 55 HIS HD1 1 1
12 21229 1 1 54 HIS HD2 H -3.369 17.932 -7.261 1.00 . A A . 55 HIS HD2 1 1
12 21230 1 1 54 HIS HE1 H -5.327 14.824 -5.181 1.00 . A A . 55 HIS HE1 1 1
12 21231 1 1 54 HIS N N -2.224 17.535 -2.748 1.00 . A A . 55 HIS N 1 1
12 21232 1 1 54 HIS ND1 N -4.505 16.681 -4.488 1.00 . A A . 55 HIS ND1 1 1
12 21233 1 1 54 HIS NE2 N -4.415 16.104 -6.629 1.00 . A A . 55 HIS NE2 1 1
12 21234 1 1 54 HIS O O -0.624 20.554 -3.528 1.00 . A A . 55 HIS O 1 1
12 21235 1 1 55 GLN C C -0.194 21.127 -0.554 1.00 . A A . 56 GLN C 1 1
12 21236 1 1 55 GLN CA C -1.575 21.396 -1.154 1.00 . A A . 56 GLN CA 1 1
12 21237 1 1 55 GLN CB C -2.563 21.723 -0.032 1.00 . A A . 56 GLN CB 1 1
12 21238 1 1 55 GLN CD C -4.974 22.112 0.497 1.00 . A A . 56 GLN CD 1 1
12 21239 1 1 55 GLN CG C -3.950 21.972 -0.630 1.00 . A A . 56 GLN CG 1 1
12 21240 1 1 55 GLN H H -2.752 19.628 -1.513 1.00 . A A . 56 GLN H 1 1
12 21241 1 1 55 GLN HA H -1.514 22.232 -1.835 1.00 . A A . 56 GLN HA 1 1
12 21242 1 1 55 GLN HB2 H -2.612 20.894 0.658 1.00 . A A . 56 GLN HB2 1 1
12 21243 1 1 55 GLN HB3 H -2.233 22.608 0.492 1.00 . A A . 56 GLN HB3 1 1
12 21244 1 1 55 GLN HE21 H -6.308 23.047 -0.639 1.00 . A A . 56 GLN HE21 1 1
12 21245 1 1 55 GLN HE22 H -6.774 22.800 0.974 1.00 . A A . 56 GLN HE22 1 1
12 21246 1 1 55 GLN HG2 H -3.932 22.880 -1.214 1.00 . A A . 56 GLN HG2 1 1
12 21247 1 1 55 GLN HG3 H -4.223 21.141 -1.263 1.00 . A A . 56 GLN HG3 1 1
12 21248 1 1 55 GLN N N -2.042 20.189 -1.891 1.00 . A A . 56 GLN N 1 1
12 21249 1 1 55 GLN NE2 N -6.114 22.700 0.258 1.00 . A A . 56 GLN NE2 1 1
12 21250 1 1 55 GLN O O 0.570 22.036 -0.292 1.00 . A A . 56 GLN O 1 1
12 21251 1 1 55 GLN OE1 O -4.736 21.681 1.609 1.00 . A A . 56 GLN OE1 1 1
12 21252 1 1 56 ALA C C 2.546 19.686 -0.827 1.00 . A A . 57 ALA C 1 1
12 21253 1 1 56 ALA CA C 1.467 19.555 0.250 1.00 . A A . 57 ALA CA 1 1
12 21254 1 1 56 ALA CB C 1.449 18.119 0.779 1.00 . A A . 57 ALA CB 1 1
12 21255 1 1 56 ALA H H -0.495 19.164 -0.550 1.00 . A A . 57 ALA H 1 1
12 21256 1 1 56 ALA HA H 1.682 20.234 1.062 1.00 . A A . 57 ALA HA 1 1
12 21257 1 1 56 ALA HB1 H 1.104 17.453 0.001 1.00 . A A . 57 ALA HB1 1 1
12 21258 1 1 56 ALA HB2 H 0.785 18.055 1.627 1.00 . A A . 57 ALA HB2 1 1
12 21259 1 1 56 ALA HB3 H 2.446 17.834 1.080 1.00 . A A . 57 ALA HB3 1 1
12 21260 1 1 56 ALA N N 0.135 19.883 -0.333 1.00 . A A . 57 ALA N 1 1
12 21261 1 1 56 ALA O O 3.718 19.492 -0.570 1.00 . A A . 57 ALA O 1 1
12 21262 1 1 57 VAL C C 2.966 21.483 -3.844 1.00 . A A . 58 VAL C 1 1
12 21263 1 1 57 VAL CA C 3.173 20.151 -3.121 1.00 . A A . 58 VAL CA 1 1
12 21264 1 1 57 VAL CB C 3.011 19.002 -4.116 1.00 . A A . 58 VAL CB 1 1
12 21265 1 1 57 VAL CG1 C 2.940 17.676 -3.357 1.00 . A A . 58 VAL CG1 1 1
12 21266 1 1 57 VAL CG2 C 1.722 19.201 -4.917 1.00 . A A . 58 VAL CG2 1 1
12 21267 1 1 57 VAL H H 1.215 20.164 -2.222 1.00 . A A . 58 VAL H 1 1
12 21268 1 1 57 VAL HA H 4.166 20.122 -2.697 1.00 . A A . 58 VAL HA 1 1
12 21269 1 1 57 VAL HB H 3.854 18.986 -4.789 1.00 . A A . 58 VAL HB 1 1
12 21270 1 1 57 VAL HG11 H 3.038 16.856 -4.053 1.00 . A A . 58 VAL HG11 1 1
12 21271 1 1 57 VAL HG12 H 1.990 17.603 -2.847 1.00 . A A . 58 VAL HG12 1 1
12 21272 1 1 57 VAL HG13 H 3.741 17.632 -2.634 1.00 . A A . 58 VAL HG13 1 1
12 21273 1 1 57 VAL HG21 H 1.588 18.372 -5.596 1.00 . A A . 58 VAL HG21 1 1
12 21274 1 1 57 VAL HG22 H 1.788 20.120 -5.480 1.00 . A A . 58 VAL HG22 1 1
12 21275 1 1 57 VAL HG23 H 0.882 19.253 -4.240 1.00 . A A . 58 VAL HG23 1 1
12 21276 1 1 57 VAL N N 2.164 20.013 -2.032 1.00 . A A . 58 VAL N 1 1
12 21277 1 1 57 VAL O O 1.995 22.178 -3.623 1.00 . A A . 58 VAL O 1 1
12 21278 1 1 58 THR C C 4.161 22.931 -6.905 1.00 . A A . 59 THR C 1 1
12 21279 1 1 58 THR CA C 3.730 23.129 -5.450 1.00 . A A . 59 THR CA 1 1
12 21280 1 1 58 THR CB C 4.615 24.193 -4.794 1.00 . A A . 59 THR CB 1 1
12 21281 1 1 58 THR CG2 C 4.258 24.313 -3.313 1.00 . A A . 59 THR CG2 1 1
12 21282 1 1 58 THR H H 4.649 21.268 -4.875 1.00 . A A . 59 THR H 1 1
12 21283 1 1 58 THR HA H 2.700 23.450 -5.419 1.00 . A A . 59 THR HA 1 1
12 21284 1 1 58 THR HB H 4.454 25.144 -5.278 1.00 . A A . 59 THR HB 1 1
12 21285 1 1 58 THR HG1 H 6.475 24.592 -5.204 1.00 . A A . 59 THR HG1 1 1
12 21286 1 1 58 THR HG21 H 3.374 23.726 -3.107 1.00 . A A . 59 THR HG21 1 1
12 21287 1 1 58 THR HG22 H 4.066 25.349 -3.071 1.00 . A A . 59 THR HG22 1 1
12 21288 1 1 58 THR HG23 H 5.079 23.949 -2.713 1.00 . A A . 59 THR HG23 1 1
12 21289 1 1 58 THR N N 3.874 21.844 -4.710 1.00 . A A . 59 THR N 1 1
12 21290 1 1 58 THR O O 4.939 22.051 -7.217 1.00 . A A . 59 THR O 1 1
12 21291 1 1 58 THR OG1 O 5.979 23.817 -4.926 1.00 . A A . 59 THR OG1 1 1
12 21292 1 1 59 ARG C C 4.449 24.962 -9.792 1.00 . A A . 60 ARG C 1 1
12 21293 1 1 59 ARG CA C 4.046 23.598 -9.231 1.00 . A A . 60 ARG CA 1 1
12 21294 1 1 59 ARG CB C 2.857 23.050 -10.025 1.00 . A A . 60 ARG CB 1 1
12 21295 1 1 59 ARG CD C 1.409 21.049 -10.399 1.00 . A A . 60 ARG CD 1 1
12 21296 1 1 59 ARG CG C 2.508 21.651 -9.520 1.00 . A A . 60 ARG CG 1 1
12 21297 1 1 59 ARG CZ C -0.798 21.684 -11.167 1.00 . A A . 60 ARG CZ 1 1
12 21298 1 1 59 ARG H H 3.037 24.446 -7.527 1.00 . A A . 60 ARG H 1 1
12 21299 1 1 59 ARG HA H 4.879 22.915 -9.314 1.00 . A A . 60 ARG HA 1 1
12 21300 1 1 59 ARG HB2 H 2.007 23.705 -9.896 1.00 . A A . 60 ARG HB2 1 1
12 21301 1 1 59 ARG HB3 H 3.116 23.002 -11.073 1.00 . A A . 60 ARG HB3 1 1
12 21302 1 1 59 ARG HD2 H 1.777 20.935 -11.408 1.00 . A A . 60 ARG HD2 1 1
12 21303 1 1 59 ARG HD3 H 1.125 20.083 -10.009 1.00 . A A . 60 ARG HD3 1 1
12 21304 1 1 59 ARG HE H 0.211 22.745 -9.826 1.00 . A A . 60 ARG HE 1 1
12 21305 1 1 59 ARG HG2 H 3.386 21.023 -9.562 1.00 . A A . 60 ARG HG2 1 1
12 21306 1 1 59 ARG HG3 H 2.158 21.713 -8.500 1.00 . A A . 60 ARG HG3 1 1
12 21307 1 1 59 ARG HH11 H -0.431 19.717 -11.231 1.00 . A A . 60 ARG HH11 1 1
12 21308 1 1 59 ARG HH12 H -1.816 20.250 -12.124 1.00 . A A . 60 ARG HH12 1 1
12 21309 1 1 59 ARG HH21 H -1.403 23.589 -11.285 1.00 . A A . 60 ARG HH21 1 1
12 21310 1 1 59 ARG HH22 H -2.366 22.443 -12.155 1.00 . A A . 60 ARG HH22 1 1
12 21311 1 1 59 ARG N N 3.663 23.742 -7.798 1.00 . A A . 60 ARG N 1 1
12 21312 1 1 59 ARG NE N 0.224 21.951 -10.401 1.00 . A A . 60 ARG NE 1 1
12 21313 1 1 59 ARG NH1 N -1.033 20.454 -11.536 1.00 . A A . 60 ARG NH1 1 1
12 21314 1 1 59 ARG NH2 N -1.583 22.647 -11.567 1.00 . A A . 60 ARG NH2 1 1
12 21315 1 1 59 ARG O O 3.851 25.973 -9.482 1.00 . A A . 60 ARG O 1 1
12 21316 1 1 60 LYS C C 5.506 26.356 -12.678 1.00 . A A . 61 LYS C 1 1
12 21317 1 1 60 LYS CA C 5.897 26.299 -11.199 1.00 . A A . 61 LYS CA 1 1
12 21318 1 1 60 LYS CB C 7.416 26.430 -11.068 1.00 . A A . 61 LYS CB 1 1
12 21319 1 1 60 LYS CD C 9.305 26.688 -9.454 1.00 . A A . 61 LYS CD 1 1
12 21320 1 1 60 LYS CE C 9.706 26.601 -7.981 1.00 . A A . 61 LYS CE 1 1
12 21321 1 1 60 LYS CG C 7.798 26.462 -9.587 1.00 . A A . 61 LYS CG 1 1
12 21322 1 1 60 LYS H H 5.927 24.173 -10.857 1.00 . A A . 61 LYS H 1 1
12 21323 1 1 60 LYS HA H 5.419 27.110 -10.670 1.00 . A A . 61 LYS HA 1 1
12 21324 1 1 60 LYS HB2 H 7.892 25.587 -11.545 1.00 . A A . 61 LYS HB2 1 1
12 21325 1 1 60 LYS HB3 H 7.740 27.344 -11.544 1.00 . A A . 61 LYS HB3 1 1
12 21326 1 1 60 LYS HD2 H 9.833 25.931 -10.016 1.00 . A A . 61 LYS HD2 1 1
12 21327 1 1 60 LYS HD3 H 9.559 27.664 -9.840 1.00 . A A . 61 LYS HD3 1 1
12 21328 1 1 60 LYS HE2 H 9.194 27.370 -7.423 1.00 . A A . 61 LYS HE2 1 1
12 21329 1 1 60 LYS HE3 H 9.436 25.631 -7.590 1.00 . A A . 61 LYS HE3 1 1
12 21330 1 1 60 LYS HG2 H 7.269 27.266 -9.096 1.00 . A A . 61 LYS HG2 1 1
12 21331 1 1 60 LYS HG3 H 7.533 25.523 -9.127 1.00 . A A . 61 LYS HG3 1 1
12 21332 1 1 60 LYS HZ1 H 11.599 25.965 -7.390 1.00 . A A . 61 LYS HZ1 1 1
12 21333 1 1 60 LYS HZ2 H 11.370 27.646 -7.288 1.00 . A A . 61 LYS HZ2 1 1
12 21334 1 1 60 LYS HZ3 H 11.596 26.906 -8.800 1.00 . A A . 61 LYS HZ3 1 1
12 21335 1 1 60 LYS N N 5.458 25.000 -10.620 1.00 . A A . 61 LYS N 1 1
12 21336 1 1 60 LYS NZ N 11.179 26.794 -7.855 1.00 . A A . 61 LYS NZ 1 1
12 21337 1 1 60 LYS O O 5.988 25.589 -13.487 1.00 . A A . 61 LYS O 1 1
12 21338 1 1 61 LYS C C 5.424 27.708 -15.328 1.00 . A A . 62 LYS C 1 1
12 21339 1 1 61 LYS CA C 4.211 27.363 -14.460 1.00 . A A . 62 LYS CA 1 1
12 21340 1 1 61 LYS CB C 3.157 28.463 -14.599 1.00 . A A . 62 LYS CB 1 1
12 21341 1 1 61 LYS CD C 1.594 29.601 -16.180 1.00 . A A . 62 LYS CD 1 1
12 21342 1 1 61 LYS CE C 0.908 29.492 -17.543 1.00 . A A . 62 LYS CE 1 1
12 21343 1 1 61 LYS CG C 2.602 28.461 -16.024 1.00 . A A . 62 LYS CG 1 1
12 21344 1 1 61 LYS H H 4.257 27.868 -12.366 1.00 . A A . 62 LYS H 1 1
12 21345 1 1 61 LYS HA H 3.794 26.421 -14.782 1.00 . A A . 62 LYS HA 1 1
12 21346 1 1 61 LYS HB2 H 2.353 28.281 -13.900 1.00 . A A . 62 LYS HB2 1 1
12 21347 1 1 61 LYS HB3 H 3.606 29.423 -14.389 1.00 . A A . 62 LYS HB3 1 1
12 21348 1 1 61 LYS HD2 H 0.853 29.536 -15.398 1.00 . A A . 62 LYS HD2 1 1
12 21349 1 1 61 LYS HD3 H 2.108 30.548 -16.111 1.00 . A A . 62 LYS HD3 1 1
12 21350 1 1 61 LYS HE2 H 0.752 28.452 -17.785 1.00 . A A . 62 LYS HE2 1 1
12 21351 1 1 61 LYS HE3 H -0.044 30.001 -17.509 1.00 . A A . 62 LYS HE3 1 1
12 21352 1 1 61 LYS HG2 H 3.412 28.597 -16.726 1.00 . A A . 62 LYS HG2 1 1
12 21353 1 1 61 LYS HG3 H 2.112 27.518 -16.219 1.00 . A A . 62 LYS HG3 1 1
12 21354 1 1 61 LYS HZ1 H 1.642 29.623 -19.487 1.00 . A A . 62 LYS HZ1 1 1
12 21355 1 1 61 LYS HZ2 H 2.766 30.059 -18.291 1.00 . A A . 62 LYS HZ2 1 1
12 21356 1 1 61 LYS HZ3 H 1.503 31.119 -18.699 1.00 . A A . 62 LYS HZ3 1 1
12 21357 1 1 61 LYS N N 4.634 27.259 -13.035 1.00 . A A . 62 LYS N 1 1
12 21358 1 1 61 LYS NZ N 1.770 30.121 -18.583 1.00 . A A . 62 LYS NZ 1 1
12 21359 1 1 61 LYS O O 5.597 27.179 -16.407 1.00 . A A . 62 LYS O 1 1
12 21360 1 1 62 ASP C C 8.471 27.813 -15.646 1.00 . A A . 63 ASP C 1 1
12 21361 1 1 62 ASP CA C 7.466 28.966 -15.661 1.00 . A A . 63 ASP CA 1 1
12 21362 1 1 62 ASP CB C 8.111 30.214 -15.055 1.00 . A A . 63 ASP CB 1 1
12 21363 1 1 62 ASP CG C 7.157 31.401 -15.198 1.00 . A A . 63 ASP CG 1 1
12 21364 1 1 62 ASP H H 6.108 29.004 -13.989 1.00 . A A . 63 ASP H 1 1
12 21365 1 1 62 ASP HA H 7.171 29.173 -16.680 1.00 . A A . 63 ASP HA 1 1
12 21366 1 1 62 ASP HB2 H 8.315 30.040 -14.009 1.00 . A A . 63 ASP HB2 1 1
12 21367 1 1 62 ASP HB3 H 9.034 30.429 -15.571 1.00 . A A . 63 ASP HB3 1 1
12 21368 1 1 62 ASP N N 6.266 28.590 -14.863 1.00 . A A . 63 ASP N 1 1
12 21369 1 1 62 ASP O O 8.618 27.119 -14.659 1.00 . A A . 63 ASP O 1 1
12 21370 1 1 62 ASP OD1 O 7.394 32.408 -14.552 1.00 . A A . 63 ASP OD1 1 1
12 21371 1 1 62 ASP OD2 O 6.203 31.282 -15.951 1.00 . A A . 63 ASP OD2 1 1
12 21372 1 1 63 ASN C C 11.231 26.726 -15.712 1.00 . A A . 64 ASN C 1 1
12 21373 1 1 63 ASN CA C 10.157 26.492 -16.776 1.00 . A A . 64 ASN CA 1 1
12 21374 1 1 63 ASN CB C 10.810 26.446 -18.159 1.00 . A A . 64 ASN CB 1 1
12 21375 1 1 63 ASN CG C 11.575 25.131 -18.320 1.00 . A A . 64 ASN CG 1 1
12 21376 1 1 63 ASN H H 9.030 28.172 -17.517 1.00 . A A . 64 ASN H 1 1
12 21377 1 1 63 ASN HA H 9.657 25.554 -16.582 1.00 . A A . 64 ASN HA 1 1
12 21378 1 1 63 ASN HB2 H 10.046 26.514 -18.920 1.00 . A A . 64 ASN HB2 1 1
12 21379 1 1 63 ASN HB3 H 11.494 27.275 -18.262 1.00 . A A . 64 ASN HB3 1 1
12 21380 1 1 63 ASN HD21 H 12.634 25.771 -19.872 1.00 . A A . 64 ASN HD21 1 1
12 21381 1 1 63 ASN HD22 H 12.967 24.184 -19.371 1.00 . A A . 64 ASN HD22 1 1
12 21382 1 1 63 ASN N N 9.164 27.602 -16.731 1.00 . A A . 64 ASN N 1 1
12 21383 1 1 63 ASN ND2 N 12.462 25.017 -19.269 1.00 . A A . 64 ASN ND2 1 1
12 21384 1 1 63 ASN O O 11.677 27.837 -15.501 1.00 . A A . 64 ASN O 1 1
12 21385 1 1 63 ASN OD1 O 11.361 24.196 -17.573 1.00 . A A . 64 ASN OD1 1 1
12 21386 1 1 64 ARG C C 13.959 26.439 -14.617 1.00 . A A . 65 ARG C 1 1
12 21387 1 1 64 ARG CA C 12.692 25.853 -13.989 1.00 . A A . 65 ARG CA 1 1
12 21388 1 1 64 ARG CB C 13.010 24.492 -13.369 1.00 . A A . 65 ARG CB 1 1
12 21389 1 1 64 ARG CD C 12.169 22.720 -11.818 1.00 . A A . 65 ARG CD 1 1
12 21390 1 1 64 ARG CG C 11.801 24.002 -12.569 1.00 . A A . 65 ARG CG 1 1
12 21391 1 1 64 ARG CZ C 9.889 21.922 -12.015 1.00 . A A . 65 ARG CZ 1 1
12 21392 1 1 64 ARG H H 11.275 24.802 -15.225 1.00 . A A . 65 ARG H 1 1
12 21393 1 1 64 ARG HA H 12.329 26.522 -13.222 1.00 . A A . 65 ARG HA 1 1
12 21394 1 1 64 ARG HB2 H 13.235 23.783 -14.152 1.00 . A A . 65 ARG HB2 1 1
12 21395 1 1 64 ARG HB3 H 13.862 24.585 -12.712 1.00 . A A . 65 ARG HB3 1 1
12 21396 1 1 64 ARG HD2 H 12.639 22.026 -12.500 1.00 . A A . 65 ARG HD2 1 1
12 21397 1 1 64 ARG HD3 H 12.852 22.957 -11.016 1.00 . A A . 65 ARG HD3 1 1
12 21398 1 1 64 ARG HE H 10.908 21.835 -10.312 1.00 . A A . 65 ARG HE 1 1
12 21399 1 1 64 ARG HG2 H 11.507 24.762 -11.860 1.00 . A A . 65 ARG HG2 1 1
12 21400 1 1 64 ARG HG3 H 10.981 23.802 -13.243 1.00 . A A . 65 ARG HG3 1 1
12 21401 1 1 64 ARG HH11 H 8.988 23.615 -11.443 1.00 . A A . 65 ARG HH11 1 1
12 21402 1 1 64 ARG HH12 H 8.125 22.663 -12.604 1.00 . A A . 65 ARG HH12 1 1
12 21403 1 1 64 ARG HH21 H 10.546 20.185 -12.765 1.00 . A A . 65 ARG HH21 1 1
12 21404 1 1 64 ARG HH22 H 9.007 20.721 -13.352 1.00 . A A . 65 ARG HH22 1 1
12 21405 1 1 64 ARG N N 11.649 25.689 -15.040 1.00 . A A . 65 ARG N 1 1
12 21406 1 1 64 ARG NE N 10.934 22.104 -11.255 1.00 . A A . 65 ARG NE 1 1
12 21407 1 1 64 ARG NH1 N 8.926 22.802 -12.021 1.00 . A A . 65 ARG NH1 1 1
12 21408 1 1 64 ARG NH2 N 9.808 20.860 -12.769 1.00 . A A . 65 ARG NH2 1 1
12 21409 1 1 64 ARG O O 14.607 27.295 -14.048 1.00 . A A . 65 ARG O 1 1
12 21410 1 1 65 PHE C C 16.671 26.624 -15.425 1.00 . A A . 66 PHE C 1 1
12 21411 1 1 65 PHE CA C 15.541 26.516 -16.451 1.00 . A A . 66 PHE CA 1 1
12 21412 1 1 65 PHE CB C 15.246 27.899 -17.035 1.00 . A A . 66 PHE CB 1 1
12 21413 1 1 65 PHE CD1 C 17.350 29.242 -17.383 1.00 . A A . 66 PHE CD1 1 1
12 21414 1 1 65 PHE CD2 C 16.540 27.852 -19.197 1.00 . A A . 66 PHE CD2 1 1
12 21415 1 1 65 PHE CE1 C 18.427 29.653 -18.178 1.00 . A A . 66 PHE CE1 1 1
12 21416 1 1 65 PHE CE2 C 17.617 28.263 -19.993 1.00 . A A . 66 PHE CE2 1 1
12 21417 1 1 65 PHE CG C 16.407 28.341 -17.892 1.00 . A A . 66 PHE CG 1 1
12 21418 1 1 65 PHE CZ C 18.560 29.163 -19.484 1.00 . A A . 66 PHE CZ 1 1
12 21419 1 1 65 PHE H H 13.780 25.294 -16.230 1.00 . A A . 66 PHE H 1 1
12 21420 1 1 65 PHE HA H 15.840 25.846 -17.244 1.00 . A A . 66 PHE HA 1 1
12 21421 1 1 65 PHE HB2 H 14.350 27.852 -17.637 1.00 . A A . 66 PHE HB2 1 1
12 21422 1 1 65 PHE HB3 H 15.102 28.606 -16.231 1.00 . A A . 66 PHE HB3 1 1
12 21423 1 1 65 PHE HD1 H 17.248 29.620 -16.377 1.00 . A A . 66 PHE HD1 1 1
12 21424 1 1 65 PHE HD2 H 15.812 27.158 -19.590 1.00 . A A . 66 PHE HD2 1 1
12 21425 1 1 65 PHE HE1 H 19.154 30.347 -17.785 1.00 . A A . 66 PHE HE1 1 1
12 21426 1 1 65 PHE HE2 H 17.719 27.884 -20.999 1.00 . A A . 66 PHE HE2 1 1
12 21427 1 1 65 PHE HZ H 19.390 29.480 -20.096 1.00 . A A . 66 PHE HZ 1 1
12 21428 1 1 65 PHE N N 14.317 25.984 -15.788 1.00 . A A . 66 PHE N 1 1
12 21429 1 1 65 PHE O O 17.356 27.624 -15.345 1.00 . A A . 66 PHE O 1 1
12 21430 1 1 66 ALA C C 19.275 25.211 -14.252 1.00 . A A . 67 ALA C 1 1
12 21431 1 1 66 ALA CA C 17.954 25.648 -13.616 1.00 . A A . 67 ALA CA 1 1
12 21432 1 1 66 ALA CB C 17.606 24.705 -12.462 1.00 . A A . 67 ALA CB 1 1
12 21433 1 1 66 ALA H H 16.305 24.806 -14.718 1.00 . A A . 67 ALA H 1 1
12 21434 1 1 66 ALA HA H 18.051 26.656 -13.239 1.00 . A A . 67 ALA HA 1 1
12 21435 1 1 66 ALA HB1 H 18.464 24.092 -12.228 1.00 . A A . 67 ALA HB1 1 1
12 21436 1 1 66 ALA HB2 H 16.780 24.072 -12.751 1.00 . A A . 67 ALA HB2 1 1
12 21437 1 1 66 ALA HB3 H 17.329 25.284 -11.594 1.00 . A A . 67 ALA HB3 1 1
12 21438 1 1 66 ALA N N 16.869 25.602 -14.637 1.00 . A A . 67 ALA N 1 1
12 21439 1 1 66 ALA O O 19.397 24.117 -14.765 1.00 . A A . 67 ALA O 1 1
12 21440 1 1 67 VAL C C 22.666 25.749 -13.742 1.00 . A A . 68 VAL C 1 1
12 21441 1 1 67 VAL CA C 21.580 25.692 -14.820 1.00 . A A . 68 VAL CA 1 1
12 21442 1 1 67 VAL CB C 21.922 26.679 -15.938 1.00 . A A . 68 VAL CB 1 1
12 21443 1 1 67 VAL CG1 C 23.193 26.218 -16.655 1.00 . A A . 68 VAL CG1 1 1
12 21444 1 1 67 VAL CG2 C 20.765 26.739 -16.937 1.00 . A A . 68 VAL CG2 1 1
12 21445 1 1 67 VAL H H 20.148 26.936 -13.799 1.00 . A A . 68 VAL H 1 1
12 21446 1 1 67 VAL HA H 21.526 24.693 -15.225 1.00 . A A . 68 VAL HA 1 1
12 21447 1 1 67 VAL HB H 22.083 27.660 -15.516 1.00 . A A . 68 VAL HB 1 1
12 21448 1 1 67 VAL HG11 H 22.925 25.599 -17.498 1.00 . A A . 68 VAL HG11 1 1
12 21449 1 1 67 VAL HG12 H 23.806 25.651 -15.971 1.00 . A A . 68 VAL HG12 1 1
12 21450 1 1 67 VAL HG13 H 23.743 27.080 -17.003 1.00 . A A . 68 VAL HG13 1 1
12 21451 1 1 67 VAL HG21 H 19.848 26.969 -16.414 1.00 . A A . 68 VAL HG21 1 1
12 21452 1 1 67 VAL HG22 H 20.667 25.782 -17.431 1.00 . A A . 68 VAL HG22 1 1
12 21453 1 1 67 VAL HG23 H 20.962 27.505 -17.671 1.00 . A A . 68 VAL HG23 1 1
12 21454 1 1 67 VAL N N 20.267 26.059 -14.219 1.00 . A A . 68 VAL N 1 1
12 21455 1 1 67 VAL O O 22.665 26.619 -12.894 1.00 . A A . 68 VAL O 1 1
12 21456 1 1 68 ALA C C 26.027 24.664 -13.431 1.00 . A A . 69 ALA C 1 1
12 21457 1 1 68 ALA CA C 24.671 24.833 -12.742 1.00 . A A . 69 ALA CA 1 1
12 21458 1 1 68 ALA CB C 24.450 23.679 -11.761 1.00 . A A . 69 ALA CB 1 1
12 21459 1 1 68 ALA H H 23.572 24.135 -14.459 1.00 . A A . 69 ALA H 1 1
12 21460 1 1 68 ALA HA H 24.655 25.770 -12.206 1.00 . A A . 69 ALA HA 1 1
12 21461 1 1 68 ALA HB1 H 25.374 23.460 -11.249 1.00 . A A . 69 ALA HB1 1 1
12 21462 1 1 68 ALA HB2 H 24.122 22.805 -12.303 1.00 . A A . 69 ALA HB2 1 1
12 21463 1 1 68 ALA HB3 H 23.696 23.961 -11.040 1.00 . A A . 69 ALA HB3 1 1
12 21464 1 1 68 ALA N N 23.589 24.829 -13.766 1.00 . A A . 69 ALA N 1 1
12 21465 1 1 68 ALA O O 26.142 24.003 -14.444 1.00 . A A . 69 ALA O 1 1
12 21466 1 1 69 LEU C C 29.231 24.106 -12.732 1.00 . A A . 70 LEU C 1 1
12 21467 1 1 69 LEU CA C 28.404 25.128 -13.514 1.00 . A A . 70 LEU CA 1 1
12 21468 1 1 69 LEU CB C 29.108 26.487 -13.485 1.00 . A A . 70 LEU CB 1 1
12 21469 1 1 69 LEU CD1 C 31.408 25.551 -13.764 1.00 . A A . 70 LEU CD1 1 1
12 21470 1 1 69 LEU CD2 C 29.953 25.896 -15.764 1.00 . A A . 70 LEU CD2 1 1
12 21471 1 1 69 LEU CG C 30.342 26.448 -14.391 1.00 . A A . 70 LEU CG 1 1
12 21472 1 1 69 LEU H H 26.943 25.784 -12.072 1.00 . A A . 70 LEU H 1 1
12 21473 1 1 69 LEU HA H 28.297 24.799 -14.536 1.00 . A A . 70 LEU HA 1 1
12 21474 1 1 69 LEU HB2 H 28.429 27.250 -13.834 1.00 . A A . 70 LEU HB2 1 1
12 21475 1 1 69 LEU HB3 H 29.413 26.712 -12.474 1.00 . A A . 70 LEU HB3 1 1
12 21476 1 1 69 LEU HD11 H 31.224 25.459 -12.703 1.00 . A A . 70 LEU HD11 1 1
12 21477 1 1 69 LEU HD12 H 32.384 25.985 -13.923 1.00 . A A . 70 LEU HD12 1 1
12 21478 1 1 69 LEU HD13 H 31.371 24.573 -14.221 1.00 . A A . 70 LEU HD13 1 1
12 21479 1 1 69 LEU HD21 H 28.887 26.003 -15.907 1.00 . A A . 70 LEU HD21 1 1
12 21480 1 1 69 LEU HD22 H 30.222 24.852 -15.820 1.00 . A A . 70 LEU HD22 1 1
12 21481 1 1 69 LEU HD23 H 30.477 26.445 -16.534 1.00 . A A . 70 LEU HD23 1 1
12 21482 1 1 69 LEU HG H 30.735 27.448 -14.504 1.00 . A A . 70 LEU HG 1 1
12 21483 1 1 69 LEU N N 27.056 25.256 -12.889 1.00 . A A . 70 LEU N 1 1
12 21484 1 1 69 LEU O O 29.369 24.196 -11.527 1.00 . A A . 70 LEU O 1 1
12 21485 1 1 70 ASP C C 31.974 22.693 -12.359 1.00 . A A . 71 ASP C 1 1
12 21486 1 1 70 ASP CA C 30.601 22.110 -12.697 1.00 . A A . 71 ASP CA 1 1
12 21487 1 1 70 ASP CB C 30.776 20.885 -13.594 1.00 . A A . 71 ASP CB 1 1
12 21488 1 1 70 ASP CG C 31.082 19.660 -12.731 1.00 . A A . 71 ASP CG 1 1
12 21489 1 1 70 ASP H H 29.661 23.079 -14.375 1.00 . A A . 71 ASP H 1 1
12 21490 1 1 70 ASP HA H 30.100 21.818 -11.785 1.00 . A A . 71 ASP HA 1 1
12 21491 1 1 70 ASP HB2 H 29.868 20.714 -14.154 1.00 . A A . 71 ASP HB2 1 1
12 21492 1 1 70 ASP HB3 H 31.594 21.055 -14.279 1.00 . A A . 71 ASP HB3 1 1
12 21493 1 1 70 ASP N N 29.784 23.135 -13.404 1.00 . A A . 71 ASP N 1 1
12 21494 1 1 70 ASP O O 32.655 23.234 -13.210 1.00 . A A . 71 ASP O 1 1
12 21495 1 1 70 ASP OD1 O 31.255 18.592 -13.294 1.00 . A A . 71 ASP OD1 1 1
12 21496 1 1 70 ASP OD2 O 31.135 19.810 -11.522 1.00 . A A . 71 ASP OD2 1 1
12 21497 1 1 71 SER C C 34.782 22.664 -11.713 1.00 . A A . 72 SER C 1 1
12 21498 1 1 71 SER CA C 33.713 23.129 -10.723 1.00 . A A . 72 SER CA 1 1
12 21499 1 1 71 SER CB C 34.066 22.628 -9.321 1.00 . A A . 72 SER CB 1 1
12 21500 1 1 71 SER H H 31.816 22.142 -10.459 1.00 . A A . 72 SER H 1 1
12 21501 1 1 71 SER HA H 33.671 24.208 -10.718 1.00 . A A . 72 SER HA 1 1
12 21502 1 1 71 SER HB2 H 34.138 21.550 -9.332 1.00 . A A . 72 SER HB2 1 1
12 21503 1 1 71 SER HB3 H 35.013 23.049 -9.016 1.00 . A A . 72 SER HB3 1 1
12 21504 1 1 71 SER HG H 33.022 22.375 -7.700 1.00 . A A . 72 SER HG 1 1
12 21505 1 1 71 SER N N 32.384 22.584 -11.124 1.00 . A A . 72 SER N 1 1
12 21506 1 1 71 SER O O 35.828 23.271 -11.839 1.00 . A A . 72 SER O 1 1
12 21507 1 1 71 SER OG O 33.055 23.025 -8.406 1.00 . A A . 72 SER OG 1 1
12 21508 1 1 72 GLU C C 35.343 21.806 -14.741 1.00 . A A . 73 GLU C 1 1
12 21509 1 1 72 GLU CA C 35.537 21.096 -13.398 1.00 . A A . 73 GLU CA 1 1
12 21510 1 1 72 GLU CB C 35.358 19.589 -13.589 1.00 . A A . 73 GLU CB 1 1
12 21511 1 1 72 GLU CD C 36.391 17.517 -14.524 1.00 . A A . 73 GLU CD 1 1
12 21512 1 1 72 GLU CG C 36.611 19.004 -14.242 1.00 . A A . 73 GLU CG 1 1
12 21513 1 1 72 GLU H H 33.684 21.118 -12.302 1.00 . A A . 73 GLU H 1 1
12 21514 1 1 72 GLU HA H 36.532 21.296 -13.027 1.00 . A A . 73 GLU HA 1 1
12 21515 1 1 72 GLU HB2 H 35.201 19.121 -12.628 1.00 . A A . 73 GLU HB2 1 1
12 21516 1 1 72 GLU HB3 H 34.502 19.406 -14.222 1.00 . A A . 73 GLU HB3 1 1
12 21517 1 1 72 GLU HG2 H 36.807 19.521 -15.170 1.00 . A A . 73 GLU HG2 1 1
12 21518 1 1 72 GLU HG3 H 37.453 19.124 -13.578 1.00 . A A . 73 GLU HG3 1 1
12 21519 1 1 72 GLU N N 34.532 21.594 -12.418 1.00 . A A . 73 GLU N 1 1
12 21520 1 1 72 GLU O O 35.740 21.310 -15.776 1.00 . A A . 73 GLU O 1 1
12 21521 1 1 72 GLU OE1 O 37.279 16.903 -15.093 1.00 . A A . 73 GLU OE1 1 1
12 21522 1 1 72 GLU OE2 O 35.339 17.015 -14.166 1.00 . A A . 73 GLU OE2 1 1
12 21523 1 1 73 GLN C C 33.592 22.891 -16.916 1.00 . A A . 74 GLN C 1 1
12 21524 1 1 73 GLN CA C 34.523 23.700 -16.012 1.00 . A A . 74 GLN CA 1 1
12 21525 1 1 73 GLN CB C 35.867 23.908 -16.715 1.00 . A A . 74 GLN CB 1 1
12 21526 1 1 73 GLN CD C 38.128 24.950 -16.514 1.00 . A A . 74 GLN CD 1 1
12 21527 1 1 73 GLN CG C 36.818 24.658 -15.781 1.00 . A A . 74 GLN CG 1 1
12 21528 1 1 73 GLN H H 34.427 23.350 -13.892 1.00 . A A . 74 GLN H 1 1
12 21529 1 1 73 GLN HA H 34.076 24.660 -15.803 1.00 . A A . 74 GLN HA 1 1
12 21530 1 1 73 GLN HB2 H 36.293 22.949 -16.969 1.00 . A A . 74 GLN HB2 1 1
12 21531 1 1 73 GLN HB3 H 35.716 24.485 -17.616 1.00 . A A . 74 GLN HB3 1 1
12 21532 1 1 73 GLN HE21 H 38.640 26.436 -15.301 1.00 . A A . 74 GLN HE21 1 1
12 21533 1 1 73 GLN HE22 H 39.768 26.071 -16.515 1.00 . A A . 74 GLN HE22 1 1
12 21534 1 1 73 GLN HG2 H 36.362 25.588 -15.474 1.00 . A A . 74 GLN HG2 1 1
12 21535 1 1 73 GLN HG3 H 37.020 24.052 -14.911 1.00 . A A . 74 GLN HG3 1 1
12 21536 1 1 73 GLN N N 34.739 22.964 -14.735 1.00 . A A . 74 GLN N 1 1
12 21537 1 1 73 GLN NE2 N 38.901 25.911 -16.085 1.00 . A A . 74 GLN NE2 1 1
12 21538 1 1 73 GLN O O 33.809 22.779 -18.106 1.00 . A A . 74 GLN O 1 1
12 21539 1 1 73 GLN OE1 O 38.452 24.297 -17.487 1.00 . A A . 74 GLN OE1 1 1
12 21540 1 1 74 ASN C C 30.212 22.150 -17.113 1.00 . A A . 75 ASN C 1 1
12 21541 1 1 74 ASN CA C 31.609 21.530 -17.194 1.00 . A A . 75 ASN CA 1 1
12 21542 1 1 74 ASN CB C 31.559 20.089 -16.680 1.00 . A A . 75 ASN CB 1 1
12 21543 1 1 74 ASN CG C 32.983 19.583 -16.444 1.00 . A A . 75 ASN CG 1 1
12 21544 1 1 74 ASN H H 32.394 22.432 -15.398 1.00 . A A . 75 ASN H 1 1
12 21545 1 1 74 ASN HA H 31.944 21.534 -18.220 1.00 . A A . 75 ASN HA 1 1
12 21546 1 1 74 ASN HB2 H 31.007 20.055 -15.754 1.00 . A A . 75 ASN HB2 1 1
12 21547 1 1 74 ASN HB3 H 31.071 19.463 -17.412 1.00 . A A . 75 ASN HB3 1 1
12 21548 1 1 74 ASN HD21 H 32.393 17.890 -15.592 1.00 . A A . 75 ASN HD21 1 1
12 21549 1 1 74 ASN HD22 H 34.069 18.057 -15.789 1.00 . A A . 75 ASN HD22 1 1
12 21550 1 1 74 ASN N N 32.553 22.328 -16.361 1.00 . A A . 75 ASN N 1 1
12 21551 1 1 74 ASN ND2 N 33.165 18.426 -15.868 1.00 . A A . 75 ASN ND2 1 1
12 21552 1 1 74 ASN O O 29.843 22.744 -16.119 1.00 . A A . 75 ASN O 1 1
12 21553 1 1 74 ASN OD1 O 33.940 20.247 -16.789 1.00 . A A . 75 ASN OD1 1 1
12 21554 1 1 75 ASN C C 27.061 21.549 -17.682 1.00 . A A . 76 ASN C 1 1
12 21555 1 1 75 ASN CA C 28.066 22.609 -18.138 1.00 . A A . 76 ASN CA 1 1
12 21556 1 1 75 ASN CB C 27.701 23.088 -19.544 1.00 . A A . 76 ASN CB 1 1
12 21557 1 1 75 ASN CG C 28.780 24.044 -20.054 1.00 . A A . 76 ASN CG 1 1
12 21558 1 1 75 ASN H H 29.754 21.543 -18.947 1.00 . A A . 76 ASN H 1 1
12 21559 1 1 75 ASN HA H 28.041 23.445 -17.455 1.00 . A A . 76 ASN HA 1 1
12 21560 1 1 75 ASN HB2 H 27.629 22.239 -20.206 1.00 . A A . 76 ASN HB2 1 1
12 21561 1 1 75 ASN HB3 H 26.751 23.602 -19.513 1.00 . A A . 76 ASN HB3 1 1
12 21562 1 1 75 ASN HD21 H 28.913 25.035 -18.340 1.00 . A A . 76 ASN HD21 1 1
12 21563 1 1 75 ASN HD22 H 29.902 25.616 -19.592 1.00 . A A . 76 ASN HD22 1 1
12 21564 1 1 75 ASN N N 29.436 22.023 -18.154 1.00 . A A . 76 ASN N 1 1
12 21565 1 1 75 ASN ND2 N 29.252 24.963 -19.257 1.00 . A A . 76 ASN ND2 1 1
12 21566 1 1 75 ASN O O 27.054 20.436 -18.170 1.00 . A A . 76 ASN O 1 1
12 21567 1 1 75 ASN OD1 O 29.200 23.955 -21.192 1.00 . A A . 76 ASN OD1 1 1
12 21568 1 1 76 ILE C C 23.796 21.468 -16.481 1.00 . A A . 77 ILE C 1 1
12 21569 1 1 76 ILE CA C 25.203 20.902 -16.270 1.00 . A A . 77 ILE CA 1 1
12 21570 1 1 76 ILE CB C 25.425 20.635 -14.779 1.00 . A A . 77 ILE CB 1 1
12 21571 1 1 76 ILE CD1 C 27.122 20.003 -13.058 1.00 . A A . 77 ILE CD1 1 1
12 21572 1 1 76 ILE CG1 C 26.852 20.130 -14.559 1.00 . A A . 77 ILE CG1 1 1
12 21573 1 1 76 ILE CG2 C 24.429 19.578 -14.298 1.00 . A A . 77 ILE CG2 1 1
12 21574 1 1 76 ILE H H 26.231 22.792 -16.375 1.00 . A A . 77 ILE H 1 1
12 21575 1 1 76 ILE HA H 25.307 19.980 -16.821 1.00 . A A . 77 ILE HA 1 1
12 21576 1 1 76 ILE HB H 25.277 21.549 -14.224 1.00 . A A . 77 ILE HB 1 1
12 21577 1 1 76 ILE HD11 H 26.305 20.445 -12.507 1.00 . A A . 77 ILE HD11 1 1
12 21578 1 1 76 ILE HD12 H 28.041 20.515 -12.814 1.00 . A A . 77 ILE HD12 1 1
12 21579 1 1 76 ILE HD13 H 27.211 18.959 -12.795 1.00 . A A . 77 ILE HD13 1 1
12 21580 1 1 76 ILE HG12 H 26.969 19.164 -15.028 1.00 . A A . 77 ILE HG12 1 1
12 21581 1 1 76 ILE HG13 H 27.553 20.828 -14.993 1.00 . A A . 77 ILE HG13 1 1
12 21582 1 1 76 ILE HG21 H 24.131 18.958 -15.131 1.00 . A A . 77 ILE HG21 1 1
12 21583 1 1 76 ILE HG22 H 23.560 20.065 -13.883 1.00 . A A . 77 ILE HG22 1 1
12 21584 1 1 76 ILE HG23 H 24.895 18.964 -13.541 1.00 . A A . 77 ILE HG23 1 1
12 21585 1 1 76 ILE N N 26.209 21.888 -16.754 1.00 . A A . 77 ILE N 1 1
12 21586 1 1 76 ILE O O 23.511 22.595 -16.129 1.00 . A A . 77 ILE O 1 1
12 21587 1 1 77 HIS C C 20.526 20.258 -16.619 1.00 . A A . 78 HIS C 1 1
12 21588 1 1 77 HIS CA C 21.532 21.194 -17.294 1.00 . A A . 78 HIS CA 1 1
12 21589 1 1 77 HIS CB C 21.256 21.240 -18.798 1.00 . A A . 78 HIS CB 1 1
12 21590 1 1 77 HIS CD2 C 23.292 21.757 -20.378 1.00 . A A . 78 HIS CD2 1 1
12 21591 1 1 77 HIS CE1 C 23.451 23.884 -20.000 1.00 . A A . 78 HIS CE1 1 1
12 21592 1 1 77 HIS CG C 22.307 22.075 -19.476 1.00 . A A . 78 HIS CG 1 1
12 21593 1 1 77 HIS H H 23.166 19.790 -17.338 1.00 . A A . 78 HIS H 1 1
12 21594 1 1 77 HIS HA H 21.432 22.187 -16.880 1.00 . A A . 78 HIS HA 1 1
12 21595 1 1 77 HIS HB2 H 21.280 20.236 -19.199 1.00 . A A . 78 HIS HB2 1 1
12 21596 1 1 77 HIS HB3 H 20.283 21.673 -18.972 1.00 . A A . 78 HIS HB3 1 1
12 21597 1 1 77 HIS HD1 H 21.868 23.977 -18.654 1.00 . A A . 78 HIS HD1 1 1
12 21598 1 1 77 HIS HD2 H 23.479 20.768 -20.772 1.00 . A A . 78 HIS HD2 1 1
12 21599 1 1 77 HIS HE1 H 23.779 24.913 -20.028 1.00 . A A . 78 HIS HE1 1 1
12 21600 1 1 77 HIS N N 22.917 20.696 -17.059 1.00 . A A . 78 HIS N 1 1
12 21601 1 1 77 HIS ND1 N 22.427 23.438 -19.250 1.00 . A A . 78 HIS ND1 1 1
12 21602 1 1 77 HIS NE2 N 24.014 22.901 -20.707 1.00 . A A . 78 HIS NE2 1 1
12 21603 1 1 77 HIS O O 20.875 19.201 -16.133 1.00 . A A . 78 HIS O 1 1
12 21604 1 1 78 VAL C C 18.119 18.469 -16.730 1.00 . A A . 79 VAL C 1 1
12 21605 1 1 78 VAL CA C 18.247 19.777 -15.948 1.00 . A A . 79 VAL CA 1 1
12 21606 1 1 78 VAL CB C 16.901 20.505 -15.952 1.00 . A A . 79 VAL CB 1 1
12 21607 1 1 78 VAL CG1 C 15.819 19.578 -15.396 1.00 . A A . 79 VAL CG1 1 1
12 21608 1 1 78 VAL CG2 C 16.995 21.760 -15.081 1.00 . A A . 79 VAL CG2 1 1
12 21609 1 1 78 VAL H H 19.020 21.496 -16.987 1.00 . A A . 79 VAL H 1 1
12 21610 1 1 78 VAL HA H 18.537 19.562 -14.931 1.00 . A A . 79 VAL HA 1 1
12 21611 1 1 78 VAL HB H 16.647 20.788 -16.964 1.00 . A A . 79 VAL HB 1 1
12 21612 1 1 78 VAL HG11 H 15.166 20.138 -14.742 1.00 . A A . 79 VAL HG11 1 1
12 21613 1 1 78 VAL HG12 H 16.283 18.776 -14.841 1.00 . A A . 79 VAL HG12 1 1
12 21614 1 1 78 VAL HG13 H 15.243 19.167 -16.211 1.00 . A A . 79 VAL HG13 1 1
12 21615 1 1 78 VAL HG21 H 18.027 22.066 -15.001 1.00 . A A . 79 VAL HG21 1 1
12 21616 1 1 78 VAL HG22 H 16.606 21.544 -14.096 1.00 . A A . 79 VAL HG22 1 1
12 21617 1 1 78 VAL HG23 H 16.417 22.554 -15.530 1.00 . A A . 79 VAL HG23 1 1
12 21618 1 1 78 VAL N N 19.279 20.640 -16.589 1.00 . A A . 79 VAL N 1 1
12 21619 1 1 78 VAL O O 17.842 17.425 -16.172 1.00 . A A . 79 VAL O 1 1
12 21620 1 1 79 LYS C C 19.595 16.854 -19.312 1.00 . A A . 80 LYS C 1 1
12 21621 1 1 79 LYS CA C 18.205 17.275 -18.835 1.00 . A A . 80 LYS CA 1 1
12 21622 1 1 79 LYS CB C 17.310 17.541 -20.046 1.00 . A A . 80 LYS CB 1 1
12 21623 1 1 79 LYS CD C 16.303 16.527 -22.095 1.00 . A A . 80 LYS CD 1 1
12 21624 1 1 79 LYS CE C 15.941 15.208 -22.780 1.00 . A A . 80 LYS CE 1 1
12 21625 1 1 79 LYS CG C 17.103 16.240 -20.823 1.00 . A A . 80 LYS CG 1 1
12 21626 1 1 79 LYS H H 18.538 19.368 -18.449 1.00 . A A . 80 LYS H 1 1
12 21627 1 1 79 LYS HA H 17.776 16.486 -18.234 1.00 . A A . 80 LYS HA 1 1
12 21628 1 1 79 LYS HB2 H 16.353 17.916 -19.711 1.00 . A A . 80 LYS HB2 1 1
12 21629 1 1 79 LYS HB3 H 17.779 18.272 -20.687 1.00 . A A . 80 LYS HB3 1 1
12 21630 1 1 79 LYS HD2 H 15.400 17.060 -21.839 1.00 . A A . 80 LYS HD2 1 1
12 21631 1 1 79 LYS HD3 H 16.898 17.129 -22.766 1.00 . A A . 80 LYS HD3 1 1
12 21632 1 1 79 LYS HE2 H 15.885 15.359 -23.847 1.00 . A A . 80 LYS HE2 1 1
12 21633 1 1 79 LYS HE3 H 16.697 14.468 -22.559 1.00 . A A . 80 LYS HE3 1 1
12 21634 1 1 79 LYS HG2 H 18.063 15.822 -21.088 1.00 . A A . 80 LYS HG2 1 1
12 21635 1 1 79 LYS HG3 H 16.562 15.535 -20.209 1.00 . A A . 80 LYS HG3 1 1
12 21636 1 1 79 LYS HZ1 H 14.765 13.930 -21.629 1.00 . A A . 80 LYS HZ1 1 1
12 21637 1 1 79 LYS HZ2 H 14.031 14.432 -23.078 1.00 . A A . 80 LYS HZ2 1 1
12 21638 1 1 79 LYS HZ3 H 14.147 15.504 -21.764 1.00 . A A . 80 LYS HZ3 1 1
12 21639 1 1 79 LYS N N 18.317 18.516 -18.018 1.00 . A A . 80 LYS N 1 1
12 21640 1 1 79 LYS NZ N 14.621 14.733 -22.275 1.00 . A A . 80 LYS NZ 1 1
12 21641 1 1 79 LYS O O 20.072 17.300 -20.336 1.00 . A A . 80 LYS O 1 1
12 21642 1 1 80 ASP C C 22.071 14.407 -18.088 1.00 . A A . 81 ASP C 1 1
12 21643 1 1 80 ASP CA C 21.610 15.548 -18.995 1.00 . A A . 81 ASP CA 1 1
12 21644 1 1 80 ASP CB C 22.589 16.718 -18.878 1.00 . A A . 81 ASP CB 1 1
12 21645 1 1 80 ASP CG C 23.872 16.390 -19.645 1.00 . A A . 81 ASP CG 1 1
12 21646 1 1 80 ASP H H 19.847 15.646 -17.754 1.00 . A A . 81 ASP H 1 1
12 21647 1 1 80 ASP HA H 21.579 15.205 -20.018 1.00 . A A . 81 ASP HA 1 1
12 21648 1 1 80 ASP HB2 H 22.139 17.607 -19.293 1.00 . A A . 81 ASP HB2 1 1
12 21649 1 1 80 ASP HB3 H 22.826 16.887 -17.837 1.00 . A A . 81 ASP HB3 1 1
12 21650 1 1 80 ASP N N 20.249 15.995 -18.578 1.00 . A A . 81 ASP N 1 1
12 21651 1 1 80 ASP O O 21.418 14.067 -17.125 1.00 . A A . 81 ASP O 1 1
12 21652 1 1 80 ASP OD1 O 23.898 16.624 -20.843 1.00 . A A . 81 ASP OD1 1 1
12 21653 1 1 80 ASP OD2 O 24.805 15.910 -19.023 1.00 . A A . 81 ASP OD2 1 1
12 21654 1 1 81 ILE C C 24.677 13.241 -16.505 1.00 . A A . 82 ILE C 1 1
12 21655 1 1 81 ILE CA C 23.693 12.693 -17.540 1.00 . A A . 82 ILE CA 1 1
12 21656 1 1 81 ILE CB C 24.402 11.663 -18.421 1.00 . A A . 82 ILE CB 1 1
12 21657 1 1 81 ILE CD1 C 24.184 10.219 -20.449 1.00 . A A . 82 ILE CD1 1 1
12 21658 1 1 81 ILE CG1 C 23.444 11.174 -19.510 1.00 . A A . 82 ILE CG1 1 1
12 21659 1 1 81 ILE CG2 C 24.846 10.477 -17.562 1.00 . A A . 82 ILE CG2 1 1
12 21660 1 1 81 ILE H H 23.706 14.099 -19.170 1.00 . A A . 82 ILE H 1 1
12 21661 1 1 81 ILE HA H 22.862 12.224 -17.035 1.00 . A A . 82 ILE HA 1 1
12 21662 1 1 81 ILE HB H 25.267 12.118 -18.881 1.00 . A A . 82 ILE HB 1 1
12 21663 1 1 81 ILE HD11 H 24.952 10.760 -20.981 1.00 . A A . 82 ILE HD11 1 1
12 21664 1 1 81 ILE HD12 H 23.486 9.796 -21.155 1.00 . A A . 82 ILE HD12 1 1
12 21665 1 1 81 ILE HD13 H 24.636 9.426 -19.873 1.00 . A A . 82 ILE HD13 1 1
12 21666 1 1 81 ILE HG12 H 22.613 10.658 -19.053 1.00 . A A . 82 ILE HG12 1 1
12 21667 1 1 81 ILE HG13 H 23.077 12.020 -20.073 1.00 . A A . 82 ILE HG13 1 1
12 21668 1 1 81 ILE HG21 H 24.034 10.177 -16.915 1.00 . A A . 82 ILE HG21 1 1
12 21669 1 1 81 ILE HG22 H 25.696 10.766 -16.962 1.00 . A A . 82 ILE HG22 1 1
12 21670 1 1 81 ILE HG23 H 25.120 9.651 -18.201 1.00 . A A . 82 ILE HG23 1 1
12 21671 1 1 81 ILE N N 23.193 13.811 -18.388 1.00 . A A . 82 ILE N 1 1
12 21672 1 1 81 ILE O O 25.493 14.091 -16.799 1.00 . A A . 82 ILE O 1 1
12 21673 1 1 82 VAL C C 26.076 12.070 -13.438 1.00 . A A . 83 VAL C 1 1
12 21674 1 1 82 VAL CA C 25.539 13.256 -14.241 1.00 . A A . 83 VAL CA 1 1
12 21675 1 1 82 VAL CB C 24.794 14.209 -13.306 1.00 . A A . 83 VAL CB 1 1
12 21676 1 1 82 VAL CG1 C 23.731 13.432 -12.526 1.00 . A A . 83 VAL CG1 1 1
12 21677 1 1 82 VAL CG2 C 25.785 14.842 -12.326 1.00 . A A . 83 VAL CG2 1 1
12 21678 1 1 82 VAL H H 23.941 12.076 -15.075 1.00 . A A . 83 VAL H 1 1
12 21679 1 1 82 VAL HA H 26.362 13.779 -14.706 1.00 . A A . 83 VAL HA 1 1
12 21680 1 1 82 VAL HB H 24.317 14.984 -13.887 1.00 . A A . 83 VAL HB 1 1
12 21681 1 1 82 VAL HG11 H 23.934 13.507 -11.468 1.00 . A A . 83 VAL HG11 1 1
12 21682 1 1 82 VAL HG12 H 23.755 12.394 -12.824 1.00 . A A . 83 VAL HG12 1 1
12 21683 1 1 82 VAL HG13 H 22.756 13.845 -12.736 1.00 . A A . 83 VAL HG13 1 1
12 21684 1 1 82 VAL HG21 H 26.393 15.566 -12.847 1.00 . A A . 83 VAL HG21 1 1
12 21685 1 1 82 VAL HG22 H 26.417 14.073 -11.907 1.00 . A A . 83 VAL HG22 1 1
12 21686 1 1 82 VAL HG23 H 25.241 15.334 -11.533 1.00 . A A . 83 VAL HG23 1 1
12 21687 1 1 82 VAL N N 24.607 12.762 -15.293 1.00 . A A . 83 VAL N 1 1
12 21688 1 1 82 VAL O O 25.461 11.024 -13.371 1.00 . A A . 83 VAL O 1 1
12 21689 1 1 83 LYS C C 28.114 11.589 -10.618 1.00 . A A . 84 LYS C 1 1
12 21690 1 1 83 LYS CA C 27.792 11.101 -12.032 1.00 . A A . 84 LYS CA 1 1
12 21691 1 1 83 LYS CB C 29.072 10.601 -12.704 1.00 . A A . 84 LYS CB 1 1
12 21692 1 1 83 LYS CD C 29.999 9.454 -14.720 1.00 . A A . 84 LYS CD 1 1
12 21693 1 1 83 LYS CE C 29.688 8.991 -16.144 1.00 . A A . 84 LYS CE 1 1
12 21694 1 1 83 LYS CG C 28.739 10.058 -14.094 1.00 . A A . 84 LYS CG 1 1
12 21695 1 1 83 LYS H H 27.701 13.073 -12.895 1.00 . A A . 84 LYS H 1 1
12 21696 1 1 83 LYS HA H 27.075 10.295 -11.980 1.00 . A A . 84 LYS HA 1 1
12 21697 1 1 83 LYS HB2 H 29.774 11.417 -12.793 1.00 . A A . 84 LYS HB2 1 1
12 21698 1 1 83 LYS HB3 H 29.509 9.815 -12.105 1.00 . A A . 84 LYS HB3 1 1
12 21699 1 1 83 LYS HD2 H 30.780 10.199 -14.745 1.00 . A A . 84 LYS HD2 1 1
12 21700 1 1 83 LYS HD3 H 30.324 8.610 -14.130 1.00 . A A . 84 LYS HD3 1 1
12 21701 1 1 83 LYS HE2 H 29.171 8.044 -16.111 1.00 . A A . 84 LYS HE2 1 1
12 21702 1 1 83 LYS HE3 H 29.065 9.725 -16.634 1.00 . A A . 84 LYS HE3 1 1
12 21703 1 1 83 LYS HG2 H 27.978 9.298 -14.011 1.00 . A A . 84 LYS HG2 1 1
12 21704 1 1 83 LYS HG3 H 28.378 10.863 -14.718 1.00 . A A . 84 LYS HG3 1 1
12 21705 1 1 83 LYS HZ1 H 31.689 8.431 -16.282 1.00 . A A . 84 LYS HZ1 1 1
12 21706 1 1 83 LYS HZ2 H 31.276 9.767 -17.247 1.00 . A A . 84 LYS HZ2 1 1
12 21707 1 1 83 LYS HZ3 H 30.808 8.200 -17.712 1.00 . A A . 84 LYS HZ3 1 1
12 21708 1 1 83 LYS N N 27.219 12.223 -12.829 1.00 . A A . 84 LYS N 1 1
12 21709 1 1 83 LYS NZ N 30.962 8.836 -16.903 1.00 . A A . 84 LYS NZ 1 1
12 21710 1 1 83 LYS O O 28.384 12.753 -10.398 1.00 . A A . 84 LYS O 1 1
12 21711 1 1 84 VAL C C 29.769 10.565 -7.862 1.00 . A A . 85 VAL C 1 1
12 21712 1 1 84 VAL CA C 28.398 11.112 -8.260 1.00 . A A . 85 VAL CA 1 1
12 21713 1 1 84 VAL CB C 27.333 10.545 -7.319 1.00 . A A . 85 VAL CB 1 1
12 21714 1 1 84 VAL CG1 C 27.429 11.242 -5.961 1.00 . A A . 85 VAL CG1 1 1
12 21715 1 1 84 VAL CG2 C 25.945 10.781 -7.917 1.00 . A A . 85 VAL CG2 1 1
12 21716 1 1 84 VAL H H 27.872 9.771 -9.860 1.00 . A A . 85 VAL H 1 1
12 21717 1 1 84 VAL HA H 28.405 12.191 -8.190 1.00 . A A . 85 VAL HA 1 1
12 21718 1 1 84 VAL HB H 27.494 9.485 -7.191 1.00 . A A . 85 VAL HB 1 1
12 21719 1 1 84 VAL HG11 H 27.778 12.255 -6.099 1.00 . A A . 85 VAL HG11 1 1
12 21720 1 1 84 VAL HG12 H 28.122 10.706 -5.328 1.00 . A A . 85 VAL HG12 1 1
12 21721 1 1 84 VAL HG13 H 26.455 11.258 -5.495 1.00 . A A . 85 VAL HG13 1 1
12 21722 1 1 84 VAL HG21 H 25.681 9.949 -8.553 1.00 . A A . 85 VAL HG21 1 1
12 21723 1 1 84 VAL HG22 H 25.954 11.691 -8.499 1.00 . A A . 85 VAL HG22 1 1
12 21724 1 1 84 VAL HG23 H 25.221 10.869 -7.121 1.00 . A A . 85 VAL HG23 1 1
12 21725 1 1 84 VAL N N 28.091 10.705 -9.659 1.00 . A A . 85 VAL N 1 1
12 21726 1 1 84 VAL O O 29.980 9.370 -7.820 1.00 . A A . 85 VAL O 1 1
12 21727 1 1 85 ILE C C 32.491 11.648 -5.883 1.00 . A A . 86 ILE C 1 1
12 21728 1 1 85 ILE CA C 32.060 10.954 -7.176 1.00 . A A . 86 ILE CA 1 1
12 21729 1 1 85 ILE CB C 33.059 11.283 -8.287 1.00 . A A . 86 ILE CB 1 1
12 21730 1 1 85 ILE CD1 C 33.568 10.994 -10.717 1.00 . A A . 86 ILE CD1 1 1
12 21731 1 1 85 ILE CG1 C 32.658 10.550 -9.569 1.00 . A A . 86 ILE CG1 1 1
12 21732 1 1 85 ILE CG2 C 34.458 10.838 -7.861 1.00 . A A . 86 ILE CG2 1 1
12 21733 1 1 85 ILE H H 30.512 12.390 -7.610 1.00 . A A . 86 ILE H 1 1
12 21734 1 1 85 ILE HA H 32.035 9.885 -7.020 1.00 . A A . 86 ILE HA 1 1
12 21735 1 1 85 ILE HB H 33.059 12.348 -8.467 1.00 . A A . 86 ILE HB 1 1
12 21736 1 1 85 ILE HD11 H 33.099 11.805 -11.254 1.00 . A A . 86 ILE HD11 1 1
12 21737 1 1 85 ILE HD12 H 33.730 10.164 -11.388 1.00 . A A . 86 ILE HD12 1 1
12 21738 1 1 85 ILE HD13 H 34.515 11.326 -10.318 1.00 . A A . 86 ILE HD13 1 1
12 21739 1 1 85 ILE HG12 H 32.759 9.485 -9.421 1.00 . A A . 86 ILE HG12 1 1
12 21740 1 1 85 ILE HG13 H 31.632 10.784 -9.812 1.00 . A A . 86 ILE HG13 1 1
12 21741 1 1 85 ILE HG21 H 34.383 9.950 -7.250 1.00 . A A . 86 ILE HG21 1 1
12 21742 1 1 85 ILE HG22 H 34.930 11.627 -7.293 1.00 . A A . 86 ILE HG22 1 1
12 21743 1 1 85 ILE HG23 H 35.051 10.623 -8.738 1.00 . A A . 86 ILE HG23 1 1
12 21744 1 1 85 ILE N N 30.703 11.429 -7.570 1.00 . A A . 86 ILE N 1 1
12 21745 1 1 85 ILE O O 33.612 11.508 -5.437 1.00 . A A . 86 ILE O 1 1
12 21746 1 1 86 ASP C C 31.015 12.666 -2.898 1.00 . A A . 87 ASP C 1 1
12 21747 1 1 86 ASP CA C 31.972 13.096 -4.011 1.00 . A A . 87 ASP CA 1 1
12 21748 1 1 86 ASP CB C 31.868 14.608 -4.218 1.00 . A A . 87 ASP CB 1 1
12 21749 1 1 86 ASP CG C 33.009 15.080 -5.122 1.00 . A A . 87 ASP CG 1 1
12 21750 1 1 86 ASP H H 30.709 12.496 -5.649 1.00 . A A . 87 ASP H 1 1
12 21751 1 1 86 ASP HA H 32.985 12.839 -3.735 1.00 . A A . 87 ASP HA 1 1
12 21752 1 1 86 ASP HB2 H 30.921 14.842 -4.682 1.00 . A A . 87 ASP HB2 1 1
12 21753 1 1 86 ASP HB3 H 31.934 15.108 -3.263 1.00 . A A . 87 ASP HB3 1 1
12 21754 1 1 86 ASP N N 31.609 12.395 -5.276 1.00 . A A . 87 ASP N 1 1
12 21755 1 1 86 ASP O O 29.898 12.259 -3.149 1.00 . A A . 87 ASP O 1 1
12 21756 1 1 86 ASP OD1 O 33.910 14.295 -5.363 1.00 . A A . 87 ASP OD1 1 1
12 21757 1 1 86 ASP OD2 O 32.961 16.219 -5.558 1.00 . A A . 87 ASP OD2 1 1
12 21758 1 1 87 GLY C C 30.352 10.839 -0.561 1.00 . A A . 88 GLY C 1 1
12 21759 1 1 87 GLY CA C 30.555 12.355 -0.539 1.00 . A A . 88 GLY CA 1 1
12 21760 1 1 87 GLY H H 32.346 13.088 -1.486 1.00 . A A . 88 GLY H 1 1
12 21761 1 1 87 GLY HA2 H 31.011 12.644 0.396 1.00 . A A . 88 GLY HA2 1 1
12 21762 1 1 87 GLY HA3 H 29.599 12.847 -0.641 1.00 . A A . 88 GLY HA3 1 1
12 21763 1 1 87 GLY N N 31.442 12.757 -1.668 1.00 . A A . 88 GLY N 1 1
12 21764 1 1 87 GLY O O 31.025 10.123 -1.276 1.00 . A A . 88 GLY O 1 1
12 21765 1 1 88 PRO C C 28.427 8.397 -0.952 1.00 . A A . 89 PRO C 1 1
12 21766 1 1 88 PRO CA C 29.096 8.910 0.326 1.00 . A A . 89 PRO CA 1 1
12 21767 1 1 88 PRO CB C 28.119 8.819 1.499 1.00 . A A . 89 PRO CB 1 1
12 21768 1 1 88 PRO CD C 28.545 11.147 1.137 1.00 . A A . 89 PRO CD 1 1
12 21769 1 1 88 PRO CG C 27.490 10.169 1.570 1.00 . A A . 89 PRO CG 1 1
12 21770 1 1 88 PRO HA H 29.968 8.317 0.546 1.00 . A A . 89 PRO HA 1 1
12 21771 1 1 88 PRO HB2 H 27.388 8.049 1.303 1.00 . A A . 89 PRO HB2 1 1
12 21772 1 1 88 PRO HB3 H 28.660 8.583 2.403 1.00 . A A . 89 PRO HB3 1 1
12 21773 1 1 88 PRO HD2 H 28.098 11.979 0.614 1.00 . A A . 89 PRO HD2 1 1
12 21774 1 1 88 PRO HD3 H 29.097 11.510 1.991 1.00 . A A . 89 PRO HD3 1 1
12 21775 1 1 88 PRO HG2 H 26.638 10.208 0.909 1.00 . A A . 89 PRO HG2 1 1
12 21776 1 1 88 PRO HG3 H 27.174 10.371 2.583 1.00 . A A . 89 PRO HG3 1 1
12 21777 1 1 88 PRO N N 29.399 10.344 0.244 1.00 . A A . 89 PRO N 1 1
12 21778 1 1 88 PRO O O 28.319 7.207 -1.174 1.00 . A A . 89 PRO O 1 1
12 21779 1 1 89 HIS C C 28.404 8.649 -4.130 1.00 . A A . 90 HIS C 1 1
12 21780 1 1 89 HIS CA C 27.330 8.852 -3.063 1.00 . A A . 90 HIS CA 1 1
12 21781 1 1 89 HIS CB C 26.343 9.925 -3.525 1.00 . A A . 90 HIS CB 1 1
12 21782 1 1 89 HIS CD2 C 24.046 9.420 -2.352 1.00 . A A . 90 HIS CD2 1 1
12 21783 1 1 89 HIS CE1 C 24.194 10.857 -0.738 1.00 . A A . 90 HIS CE1 1 1
12 21784 1 1 89 HIS CG C 25.246 10.068 -2.506 1.00 . A A . 90 HIS CG 1 1
12 21785 1 1 89 HIS H H 28.090 10.240 -1.604 1.00 . A A . 90 HIS H 1 1
12 21786 1 1 89 HIS HA H 26.804 7.922 -2.899 1.00 . A A . 90 HIS HA 1 1
12 21787 1 1 89 HIS HB2 H 26.859 10.867 -3.633 1.00 . A A . 90 HIS HB2 1 1
12 21788 1 1 89 HIS HB3 H 25.916 9.638 -4.475 1.00 . A A . 90 HIS HB3 1 1
12 21789 1 1 89 HIS HD1 H 26.057 11.601 -1.290 1.00 . A A . 90 HIS HD1 1 1
12 21790 1 1 89 HIS HD2 H 23.672 8.640 -3.002 1.00 . A A . 90 HIS HD2 1 1
12 21791 1 1 89 HIS HE1 H 23.974 11.444 0.140 1.00 . A A . 90 HIS HE1 1 1
12 21792 1 1 89 HIS N N 27.984 9.286 -1.798 1.00 . A A . 90 HIS N 1 1
12 21793 1 1 89 HIS ND1 N 25.320 10.980 -1.465 1.00 . A A . 90 HIS ND1 1 1
12 21794 1 1 89 HIS NE2 N 23.382 9.920 -1.236 1.00 . A A . 90 HIS NE2 1 1
12 21795 1 1 89 HIS O O 28.187 8.002 -5.135 1.00 . A A . 90 HIS O 1 1
12 21796 1 1 90 SER C C 30.715 7.609 -5.400 1.00 . A A . 91 SER C 1 1
12 21797 1 1 90 SER CA C 30.667 9.054 -4.897 1.00 . A A . 91 SER CA 1 1
12 21798 1 1 90 SER CB C 31.990 9.406 -4.218 1.00 . A A . 91 SER CB 1 1
12 21799 1 1 90 SER H H 29.710 9.717 -3.090 1.00 . A A . 91 SER H 1 1
12 21800 1 1 90 SER HA H 30.499 9.721 -5.730 1.00 . A A . 91 SER HA 1 1
12 21801 1 1 90 SER HB2 H 31.955 10.430 -3.876 1.00 . A A . 91 SER HB2 1 1
12 21802 1 1 90 SER HB3 H 32.145 8.751 -3.374 1.00 . A A . 91 SER HB3 1 1
12 21803 1 1 90 SER HG H 33.634 8.558 -4.816 1.00 . A A . 91 SER HG 1 1
12 21804 1 1 90 SER N N 29.563 9.202 -3.911 1.00 . A A . 91 SER N 1 1
12 21805 1 1 90 SER O O 30.623 6.671 -4.633 1.00 . A A . 91 SER O 1 1
12 21806 1 1 90 SER OG O 33.055 9.250 -5.143 1.00 . A A . 91 SER OG 1 1
12 21807 1 1 91 GLY C C 29.543 5.673 -7.821 1.00 . A A . 92 GLY C 1 1
12 21808 1 1 91 GLY CA C 30.908 6.041 -7.236 1.00 . A A . 92 GLY CA 1 1
12 21809 1 1 91 GLY H H 30.927 8.194 -7.285 1.00 . A A . 92 GLY H 1 1
12 21810 1 1 91 GLY HA2 H 31.657 5.992 -8.011 1.00 . A A . 92 GLY HA2 1 1
12 21811 1 1 91 GLY HA3 H 31.160 5.348 -6.447 1.00 . A A . 92 GLY HA3 1 1
12 21812 1 1 91 GLY N N 30.856 7.423 -6.683 1.00 . A A . 92 GLY N 1 1
12 21813 1 1 91 GLY O O 29.345 4.582 -8.319 1.00 . A A . 92 GLY O 1 1
12 21814 1 1 92 ARG C C 26.965 7.175 -9.516 1.00 . A A . 93 ARG C 1 1
12 21815 1 1 92 ARG CA C 27.246 6.267 -8.318 1.00 . A A . 93 ARG CA 1 1
12 21816 1 1 92 ARG CB C 26.190 6.505 -7.237 1.00 . A A . 93 ARG CB 1 1
12 21817 1 1 92 ARG CD C 25.247 5.645 -5.089 1.00 . A A . 93 ARG CD 1 1
12 21818 1 1 92 ARG CG C 26.373 5.485 -6.112 1.00 . A A . 93 ARG CG 1 1
12 21819 1 1 92 ARG CZ C 25.658 3.511 -4.017 1.00 . A A . 93 ARG CZ 1 1
12 21820 1 1 92 ARG H H 28.773 7.446 -7.359 1.00 . A A . 93 ARG H 1 1
12 21821 1 1 92 ARG HA H 27.212 5.234 -8.632 1.00 . A A . 93 ARG HA 1 1
12 21822 1 1 92 ARG HB2 H 26.300 7.503 -6.839 1.00 . A A . 93 ARG HB2 1 1
12 21823 1 1 92 ARG HB3 H 25.204 6.395 -7.666 1.00 . A A . 93 ARG HB3 1 1
12 21824 1 1 92 ARG HD2 H 25.174 6.680 -4.794 1.00 . A A . 93 ARG HD2 1 1
12 21825 1 1 92 ARG HD3 H 24.312 5.329 -5.530 1.00 . A A . 93 ARG HD3 1 1
12 21826 1 1 92 ARG HE H 25.644 5.225 -3.013 1.00 . A A . 93 ARG HE 1 1
12 21827 1 1 92 ARG HG2 H 26.346 4.486 -6.524 1.00 . A A . 93 ARG HG2 1 1
12 21828 1 1 92 ARG HG3 H 27.324 5.649 -5.629 1.00 . A A . 93 ARG HG3 1 1
12 21829 1 1 92 ARG HH11 H 27.658 3.533 -3.949 1.00 . A A . 93 ARG HH11 1 1
12 21830 1 1 92 ARG HH12 H 26.931 1.971 -4.127 1.00 . A A . 93 ARG HH12 1 1
12 21831 1 1 92 ARG HH21 H 23.684 3.186 -4.113 1.00 . A A . 93 ARG HH21 1 1
12 21832 1 1 92 ARG HH22 H 24.682 1.775 -4.219 1.00 . A A . 93 ARG HH22 1 1
12 21833 1 1 92 ARG N N 28.596 6.572 -7.765 1.00 . A A . 93 ARG N 1 1
12 21834 1 1 92 ARG NE N 25.539 4.805 -3.893 1.00 . A A . 93 ARG NE 1 1
12 21835 1 1 92 ARG NH1 N 26.841 2.962 -4.032 1.00 . A A . 93 ARG NH1 1 1
12 21836 1 1 92 ARG NH2 N 24.592 2.766 -4.124 1.00 . A A . 93 ARG NH2 1 1
12 21837 1 1 92 ARG O O 27.418 8.300 -9.574 1.00 . A A . 93 ARG O 1 1
12 21838 1 1 93 GLU C C 24.394 7.549 -11.896 1.00 . A A . 94 GLU C 1 1
12 21839 1 1 93 GLU CA C 25.907 7.530 -11.668 1.00 . A A . 94 GLU CA 1 1
12 21840 1 1 93 GLU CB C 26.601 6.940 -12.898 1.00 . A A . 94 GLU CB 1 1
12 21841 1 1 93 GLU CD C 28.809 6.366 -13.915 1.00 . A A . 94 GLU CD 1 1
12 21842 1 1 93 GLU CG C 28.114 6.918 -12.669 1.00 . A A . 94 GLU CG 1 1
12 21843 1 1 93 GLU H H 25.862 5.784 -10.407 1.00 . A A . 94 GLU H 1 1
12 21844 1 1 93 GLU HA H 26.259 8.538 -11.505 1.00 . A A . 94 GLU HA 1 1
12 21845 1 1 93 GLU HB2 H 26.247 5.933 -13.062 1.00 . A A . 94 GLU HB2 1 1
12 21846 1 1 93 GLU HB3 H 26.377 7.547 -13.763 1.00 . A A . 94 GLU HB3 1 1
12 21847 1 1 93 GLU HG2 H 28.464 7.921 -12.475 1.00 . A A . 94 GLU HG2 1 1
12 21848 1 1 93 GLU HG3 H 28.340 6.287 -11.822 1.00 . A A . 94 GLU HG3 1 1
12 21849 1 1 93 GLU N N 26.219 6.695 -10.474 1.00 . A A . 94 GLU N 1 1
12 21850 1 1 93 GLU O O 23.685 6.648 -11.493 1.00 . A A . 94 GLU O 1 1
12 21851 1 1 93 GLU OE1 O 28.114 5.873 -14.788 1.00 . A A . 94 GLU OE1 1 1
12 21852 1 1 93 GLU OE2 O 30.025 6.446 -13.976 1.00 . A A . 94 GLU OE2 1 1
12 21853 1 1 94 GLY C C 22.138 9.662 -13.892 1.00 . A A . 95 GLY C 1 1
12 21854 1 1 94 GLY CA C 22.423 8.641 -12.788 1.00 . A A . 95 GLY CA 1 1
12 21855 1 1 94 GLY H H 24.478 9.287 -12.856 1.00 . A A . 95 GLY H 1 1
12 21856 1 1 94 GLY HA2 H 22.062 7.670 -13.094 1.00 . A A . 95 GLY HA2 1 1
12 21857 1 1 94 GLY HA3 H 21.918 8.942 -11.882 1.00 . A A . 95 GLY HA3 1 1
12 21858 1 1 94 GLY N N 23.890 8.569 -12.538 1.00 . A A . 95 GLY N 1 1
12 21859 1 1 94 GLY O O 23.039 10.245 -14.461 1.00 . A A . 95 GLY O 1 1
12 21860 1 1 95 GLU C C 19.955 12.126 -14.628 1.00 . A A . 96 GLU C 1 1
12 21861 1 1 95 GLU CA C 20.540 10.864 -15.266 1.00 . A A . 96 GLU CA 1 1
12 21862 1 1 95 GLU CB C 19.506 10.246 -16.209 1.00 . A A . 96 GLU CB 1 1
12 21863 1 1 95 GLU CD C 18.156 10.614 -18.280 1.00 . A A . 96 GLU CD 1 1
12 21864 1 1 95 GLU CG C 19.254 11.193 -17.384 1.00 . A A . 96 GLU CG 1 1
12 21865 1 1 95 GLU H H 20.176 9.401 -13.728 1.00 . A A . 96 GLU H 1 1
12 21866 1 1 95 GLU HA H 21.430 11.121 -15.825 1.00 . A A . 96 GLU HA 1 1
12 21867 1 1 95 GLU HB2 H 19.876 9.302 -16.581 1.00 . A A . 96 GLU HB2 1 1
12 21868 1 1 95 GLU HB3 H 18.582 10.084 -15.673 1.00 . A A . 96 GLU HB3 1 1
12 21869 1 1 95 GLU HG2 H 18.941 12.156 -17.009 1.00 . A A . 96 GLU HG2 1 1
12 21870 1 1 95 GLU HG3 H 20.163 11.306 -17.956 1.00 . A A . 96 GLU HG3 1 1
12 21871 1 1 95 GLU N N 20.887 9.882 -14.199 1.00 . A A . 96 GLU N 1 1
12 21872 1 1 95 GLU O O 19.167 12.061 -13.705 1.00 . A A . 96 GLU O 1 1
12 21873 1 1 95 GLU OE1 O 17.638 9.562 -17.943 1.00 . A A . 96 GLU OE1 1 1
12 21874 1 1 95 GLU OE2 O 17.853 11.233 -19.286 1.00 . A A . 96 GLU OE2 1 1
12 21875 1 1 96 ILE C C 18.383 14.784 -15.052 1.00 . A A . 97 ILE C 1 1
12 21876 1 1 96 ILE CA C 19.803 14.543 -14.538 1.00 . A A . 97 ILE CA 1 1
12 21877 1 1 96 ILE CB C 20.695 15.714 -14.957 1.00 . A A . 97 ILE CB 1 1
12 21878 1 1 96 ILE CD1 C 23.003 16.661 -14.848 1.00 . A A . 97 ILE CD1 1 1
12 21879 1 1 96 ILE CG1 C 22.088 15.542 -14.346 1.00 . A A . 97 ILE CG1 1 1
12 21880 1 1 96 ILE CG2 C 20.081 17.025 -14.460 1.00 . A A . 97 ILE CG2 1 1
12 21881 1 1 96 ILE H H 20.971 13.306 -15.857 1.00 . A A . 97 ILE H 1 1
12 21882 1 1 96 ILE HA H 19.786 14.471 -13.462 1.00 . A A . 97 ILE HA 1 1
12 21883 1 1 96 ILE HB H 20.775 15.740 -16.032 1.00 . A A . 97 ILE HB 1 1
12 21884 1 1 96 ILE HD11 H 22.443 17.322 -15.494 1.00 . A A . 97 ILE HD11 1 1
12 21885 1 1 96 ILE HD12 H 23.828 16.232 -15.400 1.00 . A A . 97 ILE HD12 1 1
12 21886 1 1 96 ILE HD13 H 23.385 17.218 -14.005 1.00 . A A . 97 ILE HD13 1 1
12 21887 1 1 96 ILE HG12 H 22.018 15.588 -13.270 1.00 . A A . 97 ILE HG12 1 1
12 21888 1 1 96 ILE HG13 H 22.494 14.585 -14.641 1.00 . A A . 97 ILE HG13 1 1
12 21889 1 1 96 ILE HG21 H 20.815 17.572 -13.888 1.00 . A A . 97 ILE HG21 1 1
12 21890 1 1 96 ILE HG22 H 19.227 16.809 -13.835 1.00 . A A . 97 ILE HG22 1 1
12 21891 1 1 96 ILE HG23 H 19.768 17.619 -15.305 1.00 . A A . 97 ILE HG23 1 1
12 21892 1 1 96 ILE N N 20.335 13.276 -15.114 1.00 . A A . 97 ILE N 1 1
12 21893 1 1 96 ILE O O 18.178 15.113 -16.205 1.00 . A A . 97 ILE O 1 1
12 21894 1 1 97 ARG C C 15.538 16.225 -14.115 1.00 . A A . 98 ARG C 1 1
12 21895 1 1 97 ARG CA C 15.998 14.863 -14.633 1.00 . A A . 98 ARG CA 1 1
12 21896 1 1 97 ARG CB C 15.099 13.766 -14.057 1.00 . A A . 98 ARG CB 1 1
12 21897 1 1 97 ARG CD C 14.272 11.441 -14.443 1.00 . A A . 98 ARG CD 1 1
12 21898 1 1 97 ARG CG C 15.370 12.449 -14.787 1.00 . A A . 98 ARG CG 1 1
12 21899 1 1 97 ARG CZ C 13.055 11.515 -16.536 1.00 . A A . 98 ARG CZ 1 1
12 21900 1 1 97 ARG H H 17.596 14.375 -13.276 1.00 . A A . 98 ARG H 1 1
12 21901 1 1 97 ARG HA H 15.942 14.848 -15.712 1.00 . A A . 98 ARG HA 1 1
12 21902 1 1 97 ARG HB2 H 15.309 13.645 -13.005 1.00 . A A . 98 ARG HB2 1 1
12 21903 1 1 97 ARG HB3 H 14.064 14.044 -14.188 1.00 . A A . 98 ARG HB3 1 1
12 21904 1 1 97 ARG HD2 H 14.616 10.443 -14.666 1.00 . A A . 98 ARG HD2 1 1
12 21905 1 1 97 ARG HD3 H 14.032 11.513 -13.392 1.00 . A A . 98 ARG HD3 1 1
12 21906 1 1 97 ARG HE H 12.255 12.103 -14.818 1.00 . A A . 98 ARG HE 1 1
12 21907 1 1 97 ARG HG2 H 15.379 12.623 -15.852 1.00 . A A . 98 ARG HG2 1 1
12 21908 1 1 97 ARG HG3 H 16.327 12.057 -14.478 1.00 . A A . 98 ARG HG3 1 1
12 21909 1 1 97 ARG HH11 H 13.343 13.435 -17.025 1.00 . A A . 98 ARG HH11 1 1
12 21910 1 1 97 ARG HH12 H 13.219 12.334 -18.356 1.00 . A A . 98 ARG HH12 1 1
12 21911 1 1 97 ARG HH21 H 12.767 9.543 -16.348 1.00 . A A . 98 ARG HH21 1 1
12 21912 1 1 97 ARG HH22 H 12.892 10.130 -17.973 1.00 . A A . 98 ARG HH22 1 1
12 21913 1 1 97 ARG N N 17.405 14.632 -14.202 1.00 . A A . 98 ARG N 1 1
12 21914 1 1 97 ARG NE N 13.055 11.739 -15.251 1.00 . A A . 98 ARG NE 1 1
12 21915 1 1 97 ARG NH1 N 13.218 12.505 -17.372 1.00 . A A . 98 ARG NH1 1 1
12 21916 1 1 97 ARG NH2 N 12.892 10.301 -16.987 1.00 . A A . 98 ARG NH2 1 1
12 21917 1 1 97 ARG O O 15.067 17.060 -14.862 1.00 . A A . 98 ARG O 1 1
12 21918 1 1 98 HIS C C 16.488 18.444 -11.643 1.00 . A A . 99 HIS C 1 1
12 21919 1 1 98 HIS CA C 15.264 17.772 -12.267 1.00 . A A . 99 HIS CA 1 1
12 21920 1 1 98 HIS CB C 14.191 17.564 -11.189 1.00 . A A . 99 HIS CB 1 1
12 21921 1 1 98 HIS CD2 C 13.244 15.202 -10.523 1.00 . A A . 99 HIS CD2 1 1
12 21922 1 1 98 HIS CE1 C 12.447 14.625 -12.453 1.00 . A A . 99 HIS CE1 1 1
12 21923 1 1 98 HIS CG C 13.503 16.239 -11.386 1.00 . A A . 99 HIS CG 1 1
12 21924 1 1 98 HIS H H 16.070 15.773 -12.256 1.00 . A A . 99 HIS H 1 1
12 21925 1 1 98 HIS HA H 14.870 18.399 -13.054 1.00 . A A . 99 HIS HA 1 1
12 21926 1 1 98 HIS HB2 H 14.655 17.584 -10.214 1.00 . A A . 99 HIS HB2 1 1
12 21927 1 1 98 HIS HB3 H 13.462 18.358 -11.252 1.00 . A A . 99 HIS HB3 1 1
12 21928 1 1 98 HIS HD1 H 13.008 16.368 -13.442 1.00 . A A . 99 HIS HD1 1 1
12 21929 1 1 98 HIS HD2 H 13.514 15.182 -9.478 1.00 . A A . 99 HIS HD2 1 1
12 21930 1 1 98 HIS HE1 H 11.964 14.068 -13.242 1.00 . A A . 99 HIS HE1 1 1
12 21931 1 1 98 HIS N N 15.680 16.460 -12.839 1.00 . A A . 99 HIS N 1 1
12 21932 1 1 98 HIS ND1 N 12.985 15.848 -12.612 1.00 . A A . 99 HIS ND1 1 1
12 21933 1 1 98 HIS NE2 N 12.576 14.185 -11.198 1.00 . A A . 99 HIS NE2 1 1
12 21934 1 1 98 HIS O O 17.175 17.863 -10.827 1.00 . A A . 99 HIS O 1 1
12 21935 1 1 99 LEU C C 17.514 21.491 -10.536 1.00 . A A . 100 LEU C 1 1
12 21936 1 1 99 LEU CA C 17.966 20.348 -11.445 1.00 . A A . 100 LEU CA 1 1
12 21937 1 1 99 LEU CB C 18.832 20.909 -12.575 1.00 . A A . 100 LEU CB 1 1
12 21938 1 1 99 LEU CD1 C 21.045 20.456 -11.504 1.00 . A A . 100 LEU CD1 1 1
12 21939 1 1 99 LEU CD2 C 20.782 22.399 -13.052 1.00 . A A . 100 LEU CD2 1 1
12 21940 1 1 99 LEU CG C 20.088 21.551 -11.983 1.00 . A A . 100 LEU CG 1 1
12 21941 1 1 99 LEU H H 16.217 20.114 -12.686 1.00 . A A . 100 LEU H 1 1
12 21942 1 1 99 LEU HA H 18.544 19.641 -10.869 1.00 . A A . 100 LEU HA 1 1
12 21943 1 1 99 LEU HB2 H 19.117 20.108 -13.241 1.00 . A A . 100 LEU HB2 1 1
12 21944 1 1 99 LEU HB3 H 18.272 21.651 -13.124 1.00 . A A . 100 LEU HB3 1 1
12 21945 1 1 99 LEU HD11 H 20.480 19.571 -11.251 1.00 . A A . 100 LEU HD11 1 1
12 21946 1 1 99 LEU HD12 H 21.580 20.802 -10.632 1.00 . A A . 100 LEU HD12 1 1
12 21947 1 1 99 LEU HD13 H 21.749 20.223 -12.289 1.00 . A A . 100 LEU HD13 1 1
12 21948 1 1 99 LEU HD21 H 20.335 22.198 -14.015 1.00 . A A . 100 LEU HD21 1 1
12 21949 1 1 99 LEU HD22 H 21.832 22.150 -13.085 1.00 . A A . 100 LEU HD22 1 1
12 21950 1 1 99 LEU HD23 H 20.665 23.446 -12.813 1.00 . A A . 100 LEU HD23 1 1
12 21951 1 1 99 LEU HG H 19.814 22.179 -11.149 1.00 . A A . 100 LEU HG 1 1
12 21952 1 1 99 LEU N N 16.777 19.658 -12.021 1.00 . A A . 100 LEU N 1 1
12 21953 1 1 99 LEU O O 16.638 22.262 -10.876 1.00 . A A . 100 LEU O 1 1
12 21954 1 1 100 PHE C C 18.912 23.659 -8.289 1.00 . A A . 101 PHE C 1 1
12 21955 1 1 100 PHE CA C 17.729 22.701 -8.449 1.00 . A A . 101 PHE CA 1 1
12 21956 1 1 100 PHE CB C 17.358 22.106 -7.090 1.00 . A A . 101 PHE CB 1 1
12 21957 1 1 100 PHE CD1 C 17.504 23.700 -5.145 1.00 . A A . 101 PHE CD1 1 1
12 21958 1 1 100 PHE CD2 C 15.476 23.662 -6.471 1.00 . A A . 101 PHE CD2 1 1
12 21959 1 1 100 PHE CE1 C 16.954 24.697 -4.331 1.00 . A A . 101 PHE CE1 1 1
12 21960 1 1 100 PHE CE2 C 14.926 24.661 -5.658 1.00 . A A . 101 PHE CE2 1 1
12 21961 1 1 100 PHE CG C 16.765 23.183 -6.213 1.00 . A A . 101 PHE CG 1 1
12 21962 1 1 100 PHE CZ C 15.665 25.179 -4.588 1.00 . A A . 101 PHE CZ 1 1
12 21963 1 1 100 PHE H H 18.818 20.976 -9.133 1.00 . A A . 101 PHE H 1 1
12 21964 1 1 100 PHE HA H 16.883 23.238 -8.851 1.00 . A A . 101 PHE HA 1 1
12 21965 1 1 100 PHE HB2 H 16.634 21.316 -7.229 1.00 . A A . 101 PHE HB2 1 1
12 21966 1 1 100 PHE HB3 H 18.242 21.703 -6.618 1.00 . A A . 101 PHE HB3 1 1
12 21967 1 1 100 PHE HD1 H 18.499 23.329 -4.947 1.00 . A A . 101 PHE HD1 1 1
12 21968 1 1 100 PHE HD2 H 14.906 23.263 -7.297 1.00 . A A . 101 PHE HD2 1 1
12 21969 1 1 100 PHE HE1 H 17.525 25.096 -3.505 1.00 . A A . 101 PHE HE1 1 1
12 21970 1 1 100 PHE HE2 H 13.930 25.031 -5.857 1.00 . A A . 101 PHE HE2 1 1
12 21971 1 1 100 PHE HZ H 15.241 25.948 -3.960 1.00 . A A . 101 PHE HZ 1 1
12 21972 1 1 100 PHE N N 18.111 21.608 -9.384 1.00 . A A . 101 PHE N 1 1
12 21973 1 1 100 PHE O O 20.057 23.255 -8.311 1.00 . A A . 101 PHE O 1 1
12 21974 1 1 101 ARG C C 20.856 25.366 -7.100 1.00 . A A . 102 ARG C 1 1
12 21975 1 1 101 ARG CA C 19.743 25.923 -7.993 1.00 . A A . 102 ARG CA 1 1
12 21976 1 1 101 ARG CB C 19.186 27.204 -7.369 1.00 . A A . 102 ARG CB 1 1
12 21977 1 1 101 ARG CD C 17.857 29.266 -7.833 1.00 . A A . 102 ARG CD 1 1
12 21978 1 1 101 ARG CG C 18.226 27.876 -8.353 1.00 . A A . 102 ARG CG 1 1
12 21979 1 1 101 ARG CZ C 15.935 30.686 -8.222 1.00 . A A . 102 ARG CZ 1 1
12 21980 1 1 101 ARG H H 17.708 25.228 -8.135 1.00 . A A . 102 ARG H 1 1
12 21981 1 1 101 ARG HA H 20.148 26.151 -8.968 1.00 . A A . 102 ARG HA 1 1
12 21982 1 1 101 ARG HB2 H 18.659 26.962 -6.459 1.00 . A A . 102 ARG HB2 1 1
12 21983 1 1 101 ARG HB3 H 20.000 27.878 -7.145 1.00 . A A . 102 ARG HB3 1 1
12 21984 1 1 101 ARG HD2 H 17.467 29.184 -6.829 1.00 . A A . 102 ARG HD2 1 1
12 21985 1 1 101 ARG HD3 H 18.737 29.894 -7.828 1.00 . A A . 102 ARG HD3 1 1
12 21986 1 1 101 ARG HE H 16.809 29.654 -9.675 1.00 . A A . 102 ARG HE 1 1
12 21987 1 1 101 ARG HG2 H 18.703 27.967 -9.318 1.00 . A A . 102 ARG HG2 1 1
12 21988 1 1 101 ARG HG3 H 17.331 27.278 -8.449 1.00 . A A . 102 ARG HG3 1 1
12 21989 1 1 101 ARG HH11 H 17.121 32.295 -8.345 1.00 . A A . 102 ARG HH11 1 1
12 21990 1 1 101 ARG HH12 H 15.541 32.577 -7.695 1.00 . A A . 102 ARG HH12 1 1
12 21991 1 1 101 ARG HH21 H 14.541 29.270 -7.982 1.00 . A A . 102 ARG HH21 1 1
12 21992 1 1 101 ARG HH22 H 14.081 30.865 -7.489 1.00 . A A . 102 ARG HH22 1 1
12 21993 1 1 101 ARG N N 18.640 24.927 -8.141 1.00 . A A . 102 ARG N 1 1
12 21994 1 1 101 ARG NE N 16.822 29.870 -8.719 1.00 . A A . 102 ARG NE 1 1
12 21995 1 1 101 ARG NH1 N 16.221 31.952 -8.076 1.00 . A A . 102 ARG NH1 1 1
12 21996 1 1 101 ARG NH2 N 14.761 30.239 -7.869 1.00 . A A . 102 ARG NH2 1 1
12 21997 1 1 101 ARG O O 22.026 25.535 -7.380 1.00 . A A . 102 ARG O 1 1
12 21998 1 1 102 SER C C 21.468 22.642 -5.057 1.00 . A A . 103 SER C 1 1
12 21999 1 1 102 SER CA C 21.562 24.169 -5.118 1.00 . A A . 103 SER CA 1 1
12 22000 1 1 102 SER CB C 21.372 24.742 -3.713 1.00 . A A . 103 SER CB 1 1
12 22001 1 1 102 SER H H 19.563 24.595 -5.805 1.00 . A A . 103 SER H 1 1
12 22002 1 1 102 SER HA H 22.536 24.452 -5.490 1.00 . A A . 103 SER HA 1 1
12 22003 1 1 102 SER HB2 H 20.318 24.866 -3.515 1.00 . A A . 103 SER HB2 1 1
12 22004 1 1 102 SER HB3 H 21.797 24.064 -2.988 1.00 . A A . 103 SER HB3 1 1
12 22005 1 1 102 SER HG H 21.348 26.679 -3.539 1.00 . A A . 103 SER HG 1 1
12 22006 1 1 102 SER N N 20.509 24.715 -6.023 1.00 . A A . 103 SER N 1 1
12 22007 1 1 102 SER O O 22.311 21.986 -4.477 1.00 . A A . 103 SER O 1 1
12 22008 1 1 102 SER OG O 22.023 26.001 -3.623 1.00 . A A . 103 SER OG 1 1
12 22009 1 1 103 PHE C C 20.030 20.051 -7.006 1.00 . A A . 104 PHE C 1 1
12 22010 1 1 103 PHE CA C 20.322 20.583 -5.603 1.00 . A A . 104 PHE CA 1 1
12 22011 1 1 103 PHE CB C 19.174 20.198 -4.668 1.00 . A A . 104 PHE CB 1 1
12 22012 1 1 103 PHE CD1 C 20.276 19.647 -2.470 1.00 . A A . 104 PHE CD1 1 1
12 22013 1 1 103 PHE CD2 C 19.147 21.779 -2.708 1.00 . A A . 104 PHE CD2 1 1
12 22014 1 1 103 PHE CE1 C 20.615 19.974 -1.151 1.00 . A A . 104 PHE CE1 1 1
12 22015 1 1 103 PHE CE2 C 19.486 22.107 -1.390 1.00 . A A . 104 PHE CE2 1 1
12 22016 1 1 103 PHE CG C 19.541 20.550 -3.247 1.00 . A A . 104 PHE CG 1 1
12 22017 1 1 103 PHE CZ C 20.220 21.204 -0.611 1.00 . A A . 104 PHE CZ 1 1
12 22018 1 1 103 PHE H H 19.782 22.610 -6.104 1.00 . A A . 104 PHE H 1 1
12 22019 1 1 103 PHE HA H 21.242 20.150 -5.240 1.00 . A A . 104 PHE HA 1 1
12 22020 1 1 103 PHE HB2 H 18.283 20.738 -4.953 1.00 . A A . 104 PHE HB2 1 1
12 22021 1 1 103 PHE HB3 H 18.991 19.136 -4.741 1.00 . A A . 104 PHE HB3 1 1
12 22022 1 1 103 PHE HD1 H 20.580 18.699 -2.886 1.00 . A A . 104 PHE HD1 1 1
12 22023 1 1 103 PHE HD2 H 18.581 22.475 -3.308 1.00 . A A . 104 PHE HD2 1 1
12 22024 1 1 103 PHE HE1 H 21.182 19.278 -0.550 1.00 . A A . 104 PHE HE1 1 1
12 22025 1 1 103 PHE HE2 H 19.181 23.056 -0.974 1.00 . A A . 104 PHE HE2 1 1
12 22026 1 1 103 PHE HZ H 20.482 21.457 0.406 1.00 . A A . 104 PHE HZ 1 1
12 22027 1 1 103 PHE N N 20.455 22.068 -5.643 1.00 . A A . 104 PHE N 1 1
12 22028 1 1 103 PHE O O 19.890 20.802 -7.950 1.00 . A A . 104 PHE O 1 1
12 22029 1 1 104 ALA C C 19.054 16.772 -8.321 1.00 . A A . 105 ALA C 1 1
12 22030 1 1 104 ALA CA C 19.646 18.173 -8.490 1.00 . A A . 105 ALA CA 1 1
12 22031 1 1 104 ALA CB C 20.944 18.085 -9.296 1.00 . A A . 105 ALA CB 1 1
12 22032 1 1 104 ALA H H 20.051 18.169 -6.374 1.00 . A A . 105 ALA H 1 1
12 22033 1 1 104 ALA HA H 18.941 18.802 -9.012 1.00 . A A . 105 ALA HA 1 1
12 22034 1 1 104 ALA HB1 H 21.501 19.004 -9.183 1.00 . A A . 105 ALA HB1 1 1
12 22035 1 1 104 ALA HB2 H 20.710 17.932 -10.340 1.00 . A A . 105 ALA HB2 1 1
12 22036 1 1 104 ALA HB3 H 21.538 17.258 -8.935 1.00 . A A . 105 ALA HB3 1 1
12 22037 1 1 104 ALA N N 19.935 18.757 -7.149 1.00 . A A . 105 ALA N 1 1
12 22038 1 1 104 ALA O O 19.622 15.922 -7.663 1.00 . A A . 105 ALA O 1 1
12 22039 1 1 105 PHE C C 17.764 14.292 -9.947 1.00 . A A . 106 PHE C 1 1
12 22040 1 1 105 PHE CA C 17.290 15.176 -8.791 1.00 . A A . 106 PHE CA 1 1
12 22041 1 1 105 PHE CB C 15.765 15.315 -8.844 1.00 . A A . 106 PHE CB 1 1
12 22042 1 1 105 PHE CD1 C 15.451 17.198 -7.196 1.00 . A A . 106 PHE CD1 1 1
12 22043 1 1 105 PHE CD2 C 14.609 14.997 -6.627 1.00 . A A . 106 PHE CD2 1 1
12 22044 1 1 105 PHE CE1 C 14.983 17.693 -5.973 1.00 . A A . 106 PHE CE1 1 1
12 22045 1 1 105 PHE CE2 C 14.142 15.491 -5.403 1.00 . A A . 106 PHE CE2 1 1
12 22046 1 1 105 PHE CG C 15.263 15.850 -7.523 1.00 . A A . 106 PHE CG 1 1
12 22047 1 1 105 PHE CZ C 14.329 16.840 -5.076 1.00 . A A . 106 PHE CZ 1 1
12 22048 1 1 105 PHE H H 17.478 17.221 -9.440 1.00 . A A . 106 PHE H 1 1
12 22049 1 1 105 PHE HA H 17.579 14.727 -7.852 1.00 . A A . 106 PHE HA 1 1
12 22050 1 1 105 PHE HB2 H 15.494 15.999 -9.635 1.00 . A A . 106 PHE HB2 1 1
12 22051 1 1 105 PHE HB3 H 15.320 14.349 -9.034 1.00 . A A . 106 PHE HB3 1 1
12 22052 1 1 105 PHE HD1 H 15.955 17.857 -7.888 1.00 . A A . 106 PHE HD1 1 1
12 22053 1 1 105 PHE HD2 H 14.464 13.956 -6.879 1.00 . A A . 106 PHE HD2 1 1
12 22054 1 1 105 PHE HE1 H 15.128 18.733 -5.720 1.00 . A A . 106 PHE HE1 1 1
12 22055 1 1 105 PHE HE2 H 13.638 14.833 -4.711 1.00 . A A . 106 PHE HE2 1 1
12 22056 1 1 105 PHE HZ H 13.970 17.222 -4.132 1.00 . A A . 106 PHE HZ 1 1
12 22057 1 1 105 PHE N N 17.918 16.522 -8.914 1.00 . A A . 106 PHE N 1 1
12 22058 1 1 105 PHE O O 17.753 14.697 -11.094 1.00 . A A . 106 PHE O 1 1
12 22059 1 1 106 LEU C C 17.739 10.975 -10.858 1.00 . A A . 107 LEU C 1 1
12 22060 1 1 106 LEU CA C 18.664 12.190 -10.748 1.00 . A A . 107 LEU CA 1 1
12 22061 1 1 106 LEU CB C 20.086 11.716 -10.432 1.00 . A A . 107 LEU CB 1 1
12 22062 1 1 106 LEU CD1 C 20.790 13.890 -11.446 1.00 . A A . 107 LEU CD1 1 1
12 22063 1 1 106 LEU CD2 C 20.701 13.643 -8.963 1.00 . A A . 107 LEU CD2 1 1
12 22064 1 1 106 LEU CG C 21.010 12.927 -10.278 1.00 . A A . 107 LEU CG 1 1
12 22065 1 1 106 LEU H H 18.189 12.780 -8.729 1.00 . A A . 107 LEU H 1 1
12 22066 1 1 106 LEU HA H 18.665 12.727 -11.685 1.00 . A A . 107 LEU HA 1 1
12 22067 1 1 106 LEU HB2 H 20.080 11.150 -9.512 1.00 . A A . 107 LEU HB2 1 1
12 22068 1 1 106 LEU HB3 H 20.443 11.091 -11.236 1.00 . A A . 107 LEU HB3 1 1
12 22069 1 1 106 LEU HD11 H 21.540 14.666 -11.419 1.00 . A A . 107 LEU HD11 1 1
12 22070 1 1 106 LEU HD12 H 19.809 14.333 -11.366 1.00 . A A . 107 LEU HD12 1 1
12 22071 1 1 106 LEU HD13 H 20.865 13.349 -12.378 1.00 . A A . 107 LEU HD13 1 1
12 22072 1 1 106 LEU HD21 H 20.188 14.571 -9.170 1.00 . A A . 107 LEU HD21 1 1
12 22073 1 1 106 LEU HD22 H 21.622 13.850 -8.440 1.00 . A A . 107 LEU HD22 1 1
12 22074 1 1 106 LEU HD23 H 20.072 13.014 -8.349 1.00 . A A . 107 LEU HD23 1 1
12 22075 1 1 106 LEU HG H 22.038 12.595 -10.274 1.00 . A A . 107 LEU HG 1 1
12 22076 1 1 106 LEU N N 18.185 13.090 -9.659 1.00 . A A . 107 LEU N 1 1
12 22077 1 1 106 LEU O O 16.899 10.742 -10.012 1.00 . A A . 107 LEU O 1 1
12 22078 1 1 107 HIS C C 17.907 7.782 -12.382 1.00 . A A . 108 HIS C 1 1
12 22079 1 1 107 HIS CA C 17.029 8.993 -12.062 1.00 . A A . 108 HIS CA 1 1
12 22080 1 1 107 HIS CB C 16.043 9.226 -13.209 1.00 . A A . 108 HIS CB 1 1
12 22081 1 1 107 HIS CD2 C 14.698 7.023 -12.713 1.00 . A A . 108 HIS CD2 1 1
12 22082 1 1 107 HIS CE1 C 14.498 6.311 -14.750 1.00 . A A . 108 HIS CE1 1 1
12 22083 1 1 107 HIS CG C 15.323 7.942 -13.520 1.00 . A A . 108 HIS CG 1 1
12 22084 1 1 107 HIS H H 18.579 10.402 -12.563 1.00 . A A . 108 HIS H 1 1
12 22085 1 1 107 HIS HA H 16.483 8.812 -11.148 1.00 . A A . 108 HIS HA 1 1
12 22086 1 1 107 HIS HB2 H 15.325 9.979 -12.919 1.00 . A A . 108 HIS HB2 1 1
12 22087 1 1 107 HIS HB3 H 16.580 9.558 -14.085 1.00 . A A . 108 HIS HB3 1 1
12 22088 1 1 107 HIS HD1 H 15.522 7.896 -15.628 1.00 . A A . 108 HIS HD1 1 1
12 22089 1 1 107 HIS HD2 H 14.622 7.089 -11.638 1.00 . A A . 108 HIS HD2 1 1
12 22090 1 1 107 HIS HE1 H 14.239 5.712 -15.610 1.00 . A A . 108 HIS HE1 1 1
12 22091 1 1 107 HIS N N 17.892 10.196 -11.895 1.00 . A A . 108 HIS N 1 1
12 22092 1 1 107 HIS ND1 N 15.184 7.467 -14.814 1.00 . A A . 108 HIS ND1 1 1
12 22093 1 1 107 HIS NE2 N 14.178 5.994 -13.493 1.00 . A A . 108 HIS NE2 1 1
12 22094 1 1 107 HIS O O 18.737 7.823 -13.268 1.00 . A A . 108 HIS O 1 1
12 22095 1 1 108 CYS C C 17.660 4.321 -12.306 1.00 . A A . 109 CYS C 1 1
12 22096 1 1 108 CYS CA C 18.567 5.496 -11.930 1.00 . A A . 109 CYS CA 1 1
12 22097 1 1 108 CYS CB C 19.364 5.142 -10.673 1.00 . A A . 109 CYS CB 1 1
12 22098 1 1 108 CYS H H 17.064 6.692 -10.952 1.00 . A A . 109 CYS H 1 1
12 22099 1 1 108 CYS HA H 19.247 5.699 -12.743 1.00 . A A . 109 CYS HA 1 1
12 22100 1 1 108 CYS HB2 H 19.912 6.010 -10.338 1.00 . A A . 109 CYS HB2 1 1
12 22101 1 1 108 CYS HB3 H 18.687 4.821 -9.896 1.00 . A A . 109 CYS HB3 1 1
12 22102 1 1 108 CYS HG H 20.345 3.501 -11.944 1.00 . A A . 109 CYS HG 1 1
12 22103 1 1 108 CYS N N 17.736 6.705 -11.665 1.00 . A A . 109 CYS N 1 1
12 22104 1 1 108 CYS O O 16.981 3.757 -11.471 1.00 . A A . 109 CYS O 1 1
12 22105 1 1 108 CYS SG S 20.524 3.805 -11.051 1.00 . A A . 109 CYS SG 1 1
12 22106 1 1 109 LYS C C 17.212 1.543 -13.234 1.00 . A A . 110 LYS C 1 1
12 22107 1 1 109 LYS CA C 16.787 2.808 -13.983 1.00 . A A . 110 LYS CA 1 1
12 22108 1 1 109 LYS CB C 16.944 2.584 -15.489 1.00 . A A . 110 LYS CB 1 1
12 22109 1 1 109 LYS CD C 16.501 3.547 -17.750 1.00 . A A . 110 LYS CD 1 1
12 22110 1 1 109 LYS CE C 16.058 4.801 -18.507 1.00 . A A . 110 LYS CE 1 1
12 22111 1 1 109 LYS CG C 16.424 3.808 -16.245 1.00 . A A . 110 LYS CG 1 1
12 22112 1 1 109 LYS H H 18.202 4.415 -14.215 1.00 . A A . 110 LYS H 1 1
12 22113 1 1 109 LYS HA H 15.754 3.031 -13.758 1.00 . A A . 110 LYS HA 1 1
12 22114 1 1 109 LYS HB2 H 17.988 2.432 -15.723 1.00 . A A . 110 LYS HB2 1 1
12 22115 1 1 109 LYS HB3 H 16.379 1.712 -15.783 1.00 . A A . 110 LYS HB3 1 1
12 22116 1 1 109 LYS HD2 H 17.518 3.303 -18.022 1.00 . A A . 110 LYS HD2 1 1
12 22117 1 1 109 LYS HD3 H 15.852 2.724 -18.007 1.00 . A A . 110 LYS HD3 1 1
12 22118 1 1 109 LYS HE2 H 15.543 5.467 -17.832 1.00 . A A . 110 LYS HE2 1 1
12 22119 1 1 109 LYS HE3 H 16.925 5.300 -18.914 1.00 . A A . 110 LYS HE3 1 1
12 22120 1 1 109 LYS HG2 H 15.398 3.995 -15.964 1.00 . A A . 110 LYS HG2 1 1
12 22121 1 1 109 LYS HG3 H 17.028 4.668 -15.997 1.00 . A A . 110 LYS HG3 1 1
12 22122 1 1 109 LYS HZ1 H 15.056 5.202 -20.288 1.00 . A A . 110 LYS HZ1 1 1
12 22123 1 1 109 LYS HZ2 H 14.204 4.184 -19.228 1.00 . A A . 110 LYS HZ2 1 1
12 22124 1 1 109 LYS HZ3 H 15.526 3.582 -20.111 1.00 . A A . 110 LYS HZ3 1 1
12 22125 1 1 109 LYS N N 17.646 3.948 -13.556 1.00 . A A . 110 LYS N 1 1
12 22126 1 1 109 LYS NZ N 15.142 4.412 -19.617 1.00 . A A . 110 LYS NZ 1 1
12 22127 1 1 109 LYS O O 16.415 0.660 -12.986 1.00 . A A . 110 LYS O 1 1
12 22128 1 1 110 LYS C C 18.139 0.089 -10.839 1.00 . A A . 111 LYS C 1 1
12 22129 1 1 110 LYS CA C 18.936 0.244 -12.135 1.00 . A A . 111 LYS CA 1 1
12 22130 1 1 110 LYS CB C 20.421 0.400 -11.806 1.00 . A A . 111 LYS CB 1 1
12 22131 1 1 110 LYS CD C 22.403 -0.703 -10.758 1.00 . A A . 111 LYS CD 1 1
12 22132 1 1 110 LYS CE C 22.973 -2.040 -10.280 1.00 . A A . 111 LYS CE 1 1
12 22133 1 1 110 LYS CG C 20.941 -0.890 -11.168 1.00 . A A . 111 LYS CG 1 1
12 22134 1 1 110 LYS H H 19.087 2.175 -13.078 1.00 . A A . 111 LYS H 1 1
12 22135 1 1 110 LYS HA H 18.793 -0.631 -12.752 1.00 . A A . 111 LYS HA 1 1
12 22136 1 1 110 LYS HB2 H 20.972 0.599 -12.714 1.00 . A A . 111 LYS HB2 1 1
12 22137 1 1 110 LYS HB3 H 20.553 1.221 -11.117 1.00 . A A . 111 LYS HB3 1 1
12 22138 1 1 110 LYS HD2 H 22.972 -0.351 -11.605 1.00 . A A . 111 LYS HD2 1 1
12 22139 1 1 110 LYS HD3 H 22.463 0.020 -9.958 1.00 . A A . 111 LYS HD3 1 1
12 22140 1 1 110 LYS HE2 H 22.318 -2.464 -9.534 1.00 . A A . 111 LYS HE2 1 1
12 22141 1 1 110 LYS HE3 H 23.050 -2.717 -11.117 1.00 . A A . 111 LYS HE3 1 1
12 22142 1 1 110 LYS HG2 H 20.349 -1.123 -10.296 1.00 . A A . 111 LYS HG2 1 1
12 22143 1 1 110 LYS HG3 H 20.867 -1.698 -11.880 1.00 . A A . 111 LYS HG3 1 1
12 22144 1 1 110 LYS HZ1 H 24.526 -0.803 -9.655 1.00 . A A . 111 LYS HZ1 1 1
12 22145 1 1 110 LYS HZ2 H 25.039 -2.297 -10.278 1.00 . A A . 111 LYS HZ2 1 1
12 22146 1 1 110 LYS HZ3 H 24.349 -2.211 -8.727 1.00 . A A . 111 LYS HZ3 1 1
12 22147 1 1 110 LYS N N 18.461 1.450 -12.869 1.00 . A A . 111 LYS N 1 1
12 22148 1 1 110 LYS NZ N 24.324 -1.821 -9.691 1.00 . A A . 111 LYS NZ 1 1
12 22149 1 1 110 LYS O O 17.911 -1.005 -10.365 1.00 . A A . 111 LYS O 1 1
12 22150 1 1 111 LEU C C 15.442 1.285 -9.308 1.00 . A A . 112 LEU C 1 1
12 22151 1 1 111 LEU CA C 16.928 1.095 -8.997 1.00 . A A . 112 LEU CA 1 1
12 22152 1 1 111 LEU CB C 17.393 2.191 -8.036 1.00 . A A . 112 LEU CB 1 1
12 22153 1 1 111 LEU CD1 C 17.826 2.505 -5.596 1.00 . A A . 112 LEU CD1 1 1
12 22154 1 1 111 LEU CD2 C 15.479 2.476 -6.455 1.00 . A A . 112 LEU CD2 1 1
12 22155 1 1 111 LEU CG C 16.880 1.885 -6.628 1.00 . A A . 112 LEU CG 1 1
12 22156 1 1 111 LEU H H 17.905 2.053 -10.661 1.00 . A A . 112 LEU H 1 1
12 22157 1 1 111 LEU HA H 17.080 0.128 -8.542 1.00 . A A . 112 LEU HA 1 1
12 22158 1 1 111 LEU HB2 H 18.472 2.226 -8.027 1.00 . A A . 112 LEU HB2 1 1
12 22159 1 1 111 LEU HB3 H 17.004 3.144 -8.362 1.00 . A A . 112 LEU HB3 1 1
12 22160 1 1 111 LEU HD11 H 17.630 2.076 -4.624 1.00 . A A . 112 LEU HD11 1 1
12 22161 1 1 111 LEU HD12 H 17.667 3.572 -5.557 1.00 . A A . 112 LEU HD12 1 1
12 22162 1 1 111 LEU HD13 H 18.848 2.303 -5.878 1.00 . A A . 112 LEU HD13 1 1
12 22163 1 1 111 LEU HD21 H 14.855 1.774 -5.921 1.00 . A A . 112 LEU HD21 1 1
12 22164 1 1 111 LEU HD22 H 15.050 2.672 -7.427 1.00 . A A . 112 LEU HD22 1 1
12 22165 1 1 111 LEU HD23 H 15.543 3.397 -5.897 1.00 . A A . 112 LEU HD23 1 1
12 22166 1 1 111 LEU HG H 16.840 0.816 -6.483 1.00 . A A . 112 LEU HG 1 1
12 22167 1 1 111 LEU N N 17.711 1.179 -10.262 1.00 . A A . 112 LEU N 1 1
12 22168 1 1 111 LEU O O 15.038 2.285 -9.868 1.00 . A A . 112 LEU O 1 1
12 22169 1 1 112 VAL C C 12.381 0.356 -7.917 1.00 . A A . 113 VAL C 1 1
12 22170 1 1 112 VAL CA C 13.166 0.462 -9.226 1.00 . A A . 113 VAL CA 1 1
12 22171 1 1 112 VAL CB C 12.728 -0.655 -10.176 1.00 . A A . 113 VAL CB 1 1
12 22172 1 1 112 VAL CG1 C 11.266 -0.444 -10.574 1.00 . A A . 113 VAL CG1 1 1
12 22173 1 1 112 VAL CG2 C 13.606 -0.635 -11.429 1.00 . A A . 113 VAL CG2 1 1
12 22174 1 1 112 VAL H H 14.969 -0.466 -8.499 1.00 . A A . 113 VAL H 1 1
12 22175 1 1 112 VAL HA H 12.970 1.420 -9.686 1.00 . A A . 113 VAL HA 1 1
12 22176 1 1 112 VAL HB H 12.831 -1.609 -9.679 1.00 . A A . 113 VAL HB 1 1
12 22177 1 1 112 VAL HG11 H 11.113 0.589 -10.848 1.00 . A A . 113 VAL HG11 1 1
12 22178 1 1 112 VAL HG12 H 10.626 -0.695 -9.741 1.00 . A A . 113 VAL HG12 1 1
12 22179 1 1 112 VAL HG13 H 11.027 -1.079 -11.415 1.00 . A A . 113 VAL HG13 1 1
12 22180 1 1 112 VAL HG21 H 14.620 -0.894 -11.162 1.00 . A A . 113 VAL HG21 1 1
12 22181 1 1 112 VAL HG22 H 13.589 0.353 -11.863 1.00 . A A . 113 VAL HG22 1 1
12 22182 1 1 112 VAL HG23 H 13.228 -1.349 -12.144 1.00 . A A . 113 VAL HG23 1 1
12 22183 1 1 112 VAL N N 14.624 0.333 -8.949 1.00 . A A . 113 VAL N 1 1
12 22184 1 1 112 VAL O O 11.166 0.367 -7.909 1.00 . A A . 113 VAL O 1 1
12 22185 1 1 113 GLU C C 11.649 1.476 -5.202 1.00 . A A . 114 GLU C 1 1
12 22186 1 1 113 GLU CA C 12.349 0.150 -5.505 1.00 . A A . 114 GLU CA 1 1
12 22187 1 1 113 GLU CB C 13.356 -0.160 -4.395 1.00 . A A . 114 GLU CB 1 1
12 22188 1 1 113 GLU CD C 13.620 -0.535 -1.938 1.00 . A A . 114 GLU CD 1 1
12 22189 1 1 113 GLU CG C 12.610 -0.380 -3.077 1.00 . A A . 114 GLU CG 1 1
12 22190 1 1 113 GLU H H 14.042 0.249 -6.834 1.00 . A A . 114 GLU H 1 1
12 22191 1 1 113 GLU HA H 11.616 -0.640 -5.558 1.00 . A A . 114 GLU HA 1 1
12 22192 1 1 113 GLU HB2 H 13.909 -1.053 -4.649 1.00 . A A . 114 GLU HB2 1 1
12 22193 1 1 113 GLU HB3 H 14.040 0.668 -4.287 1.00 . A A . 114 GLU HB3 1 1
12 22194 1 1 113 GLU HG2 H 11.972 0.469 -2.879 1.00 . A A . 114 GLU HG2 1 1
12 22195 1 1 113 GLU HG3 H 12.008 -1.274 -3.149 1.00 . A A . 114 GLU HG3 1 1
12 22196 1 1 113 GLU N N 13.063 0.254 -6.809 1.00 . A A . 114 GLU N 1 1
12 22197 1 1 113 GLU O O 10.581 1.508 -4.623 1.00 . A A . 114 GLU O 1 1
12 22198 1 1 113 GLU OE1 O 14.805 -0.434 -2.207 1.00 . A A . 114 GLU OE1 1 1
12 22199 1 1 113 GLU OE2 O 13.190 -0.754 -0.818 1.00 . A A . 114 GLU OE2 1 1
12 22200 1 1 114 ASN C C 11.664 4.743 -6.599 1.00 . A A . 115 ASN C 1 1
12 22201 1 1 114 ASN CA C 11.612 3.896 -5.326 1.00 . A A . 115 ASN CA 1 1
12 22202 1 1 114 ASN CB C 12.372 4.610 -4.208 1.00 . A A . 115 ASN CB 1 1
12 22203 1 1 114 ASN CG C 12.239 3.812 -2.909 1.00 . A A . 115 ASN CG 1 1
12 22204 1 1 114 ASN H H 13.104 2.524 -6.056 1.00 . A A . 115 ASN H 1 1
12 22205 1 1 114 ASN HA H 10.584 3.752 -5.030 1.00 . A A . 115 ASN HA 1 1
12 22206 1 1 114 ASN HB2 H 13.416 4.689 -4.475 1.00 . A A . 115 ASN HB2 1 1
12 22207 1 1 114 ASN HB3 H 11.961 5.599 -4.067 1.00 . A A . 115 ASN HB3 1 1
12 22208 1 1 114 ASN HD21 H 13.660 4.833 -1.971 1.00 . A A . 115 ASN HD21 1 1
12 22209 1 1 114 ASN HD22 H 12.958 3.574 -1.074 1.00 . A A . 115 ASN HD22 1 1
12 22210 1 1 114 ASN N N 12.242 2.571 -5.589 1.00 . A A . 115 ASN N 1 1
12 22211 1 1 114 ASN ND2 N 13.006 4.107 -1.895 1.00 . A A . 115 ASN ND2 1 1
12 22212 1 1 114 ASN O O 11.703 5.955 -6.548 1.00 . A A . 115 ASN O 1 1
12 22213 1 1 114 ASN OD1 O 11.427 2.913 -2.816 1.00 . A A . 115 ASN OD1 1 1
12 22214 1 1 115 GLY C C 13.161 5.291 -9.309 1.00 . A A . 116 GLY C 1 1
12 22215 1 1 115 GLY CA C 11.716 4.880 -9.018 1.00 . A A . 116 GLY CA 1 1
12 22216 1 1 115 GLY H H 11.633 3.132 -7.761 1.00 . A A . 116 GLY H 1 1
12 22217 1 1 115 GLY HA2 H 11.347 4.264 -9.824 1.00 . A A . 116 GLY HA2 1 1
12 22218 1 1 115 GLY HA3 H 11.101 5.764 -8.930 1.00 . A A . 116 GLY HA3 1 1
12 22219 1 1 115 GLY N N 11.665 4.112 -7.742 1.00 . A A . 116 GLY N 1 1
12 22220 1 1 115 GLY O O 13.427 6.063 -10.207 1.00 . A A . 116 GLY O 1 1
12 22221 1 1 116 GLY C C 15.660 6.664 -8.844 1.00 . A A . 117 GLY C 1 1
12 22222 1 1 116 GLY CA C 15.523 5.141 -8.790 1.00 . A A . 117 GLY CA 1 1
12 22223 1 1 116 GLY H H 13.861 4.158 -7.835 1.00 . A A . 117 GLY H 1 1
12 22224 1 1 116 GLY HA2 H 16.130 4.754 -7.984 1.00 . A A . 117 GLY HA2 1 1
12 22225 1 1 116 GLY HA3 H 15.853 4.716 -9.726 1.00 . A A . 117 GLY HA3 1 1
12 22226 1 1 116 GLY N N 14.097 4.779 -8.554 1.00 . A A . 117 GLY N 1 1
12 22227 1 1 116 GLY O O 16.513 7.195 -9.526 1.00 . A A . 117 GLY O 1 1
12 22228 1 1 117 MET C C 15.600 9.343 -6.870 1.00 . A A . 118 MET C 1 1
12 22229 1 1 117 MET CA C 14.908 8.857 -8.145 1.00 . A A . 118 MET CA 1 1
12 22230 1 1 117 MET CB C 13.496 9.444 -8.215 1.00 . A A . 118 MET CB 1 1
12 22231 1 1 117 MET CE C 13.408 11.183 -10.937 1.00 . A A . 118 MET CE 1 1
12 22232 1 1 117 MET CG C 12.806 8.964 -9.493 1.00 . A A . 118 MET CG 1 1
12 22233 1 1 117 MET H H 14.143 6.921 -7.589 1.00 . A A . 118 MET H 1 1
12 22234 1 1 117 MET HA H 15.474 9.178 -9.007 1.00 . A A . 118 MET HA 1 1
12 22235 1 1 117 MET HB2 H 12.928 9.120 -7.355 1.00 . A A . 118 MET HB2 1 1
12 22236 1 1 117 MET HB3 H 13.556 10.523 -8.221 1.00 . A A . 118 MET HB3 1 1
12 22237 1 1 117 MET HE1 H 13.094 11.484 -9.947 1.00 . A A . 118 MET HE1 1 1
12 22238 1 1 117 MET HE2 H 12.611 11.369 -11.638 1.00 . A A . 118 MET HE2 1 1
12 22239 1 1 117 MET HE3 H 14.282 11.748 -11.231 1.00 . A A . 118 MET HE3 1 1
12 22240 1 1 117 MET HG2 H 12.694 7.890 -9.459 1.00 . A A . 118 MET HG2 1 1
12 22241 1 1 117 MET HG3 H 11.834 9.425 -9.573 1.00 . A A . 118 MET HG3 1 1
12 22242 1 1 117 MET N N 14.825 7.370 -8.131 1.00 . A A . 118 MET N 1 1
12 22243 1 1 117 MET O O 15.098 9.173 -5.777 1.00 . A A . 118 MET O 1 1
12 22244 1 1 117 MET SD S 13.810 9.418 -10.930 1.00 . A A . 118 MET SD 1 1
12 22245 1 1 118 PHE C C 18.026 11.846 -6.088 1.00 . A A . 119 PHE C 1 1
12 22246 1 1 118 PHE CA C 17.467 10.453 -5.797 1.00 . A A . 119 PHE CA 1 1
12 22247 1 1 118 PHE CB C 18.612 9.500 -5.450 1.00 . A A . 119 PHE CB 1 1
12 22248 1 1 118 PHE CD1 C 20.735 10.356 -6.504 1.00 . A A . 119 PHE CD1 1 1
12 22249 1 1 118 PHE CD2 C 19.460 8.653 -7.667 1.00 . A A . 119 PHE CD2 1 1
12 22250 1 1 118 PHE CE1 C 21.676 10.359 -7.540 1.00 . A A . 119 PHE CE1 1 1
12 22251 1 1 118 PHE CE2 C 20.402 8.655 -8.704 1.00 . A A . 119 PHE CE2 1 1
12 22252 1 1 118 PHE CG C 19.627 9.503 -6.568 1.00 . A A . 119 PHE CG 1 1
12 22253 1 1 118 PHE CZ C 21.510 9.508 -8.641 1.00 . A A . 119 PHE CZ 1 1
12 22254 1 1 118 PHE H H 17.133 10.083 -7.893 1.00 . A A . 119 PHE H 1 1
12 22255 1 1 118 PHE HA H 16.780 10.508 -4.965 1.00 . A A . 119 PHE HA 1 1
12 22256 1 1 118 PHE HB2 H 19.085 9.823 -4.535 1.00 . A A . 119 PHE HB2 1 1
12 22257 1 1 118 PHE HB3 H 18.223 8.501 -5.321 1.00 . A A . 119 PHE HB3 1 1
12 22258 1 1 118 PHE HD1 H 20.864 11.012 -5.656 1.00 . A A . 119 PHE HD1 1 1
12 22259 1 1 118 PHE HD2 H 18.605 7.994 -7.716 1.00 . A A . 119 PHE HD2 1 1
12 22260 1 1 118 PHE HE1 H 22.531 11.017 -7.493 1.00 . A A . 119 PHE HE1 1 1
12 22261 1 1 118 PHE HE2 H 20.272 7.999 -9.551 1.00 . A A . 119 PHE HE2 1 1
12 22262 1 1 118 PHE HZ H 22.236 9.510 -9.440 1.00 . A A . 119 PHE HZ 1 1
12 22263 1 1 118 PHE N N 16.747 9.953 -7.001 1.00 . A A . 119 PHE N 1 1
12 22264 1 1 118 PHE O O 18.372 12.166 -7.207 1.00 . A A . 119 PHE O 1 1
12 22265 1 1 119 VAL C C 19.866 14.290 -4.434 1.00 . A A . 120 VAL C 1 1
12 22266 1 1 119 VAL CA C 18.638 14.057 -5.315 1.00 . A A . 120 VAL CA 1 1
12 22267 1 1 119 VAL CB C 17.558 15.081 -4.961 1.00 . A A . 120 VAL CB 1 1
12 22268 1 1 119 VAL CG1 C 17.058 14.822 -3.538 1.00 . A A . 120 VAL CG1 1 1
12 22269 1 1 119 VAL CG2 C 18.141 16.492 -5.047 1.00 . A A . 120 VAL CG2 1 1
12 22270 1 1 119 VAL H H 17.820 12.409 -4.195 1.00 . A A . 120 VAL H 1 1
12 22271 1 1 119 VAL HA H 18.913 14.170 -6.353 1.00 . A A . 120 VAL HA 1 1
12 22272 1 1 119 VAL HB H 16.734 14.988 -5.654 1.00 . A A . 120 VAL HB 1 1
12 22273 1 1 119 VAL HG11 H 17.524 13.929 -3.149 1.00 . A A . 120 VAL HG11 1 1
12 22274 1 1 119 VAL HG12 H 15.985 14.692 -3.551 1.00 . A A . 120 VAL HG12 1 1
12 22275 1 1 119 VAL HG13 H 17.311 15.663 -2.910 1.00 . A A . 120 VAL HG13 1 1
12 22276 1 1 119 VAL HG21 H 17.492 17.181 -4.526 1.00 . A A . 120 VAL HG21 1 1
12 22277 1 1 119 VAL HG22 H 18.221 16.787 -6.083 1.00 . A A . 120 VAL HG22 1 1
12 22278 1 1 119 VAL HG23 H 19.120 16.506 -4.592 1.00 . A A . 120 VAL HG23 1 1
12 22279 1 1 119 VAL N N 18.109 12.683 -5.090 1.00 . A A . 120 VAL N 1 1
12 22280 1 1 119 VAL O O 19.981 13.748 -3.353 1.00 . A A . 120 VAL O 1 1
12 22281 1 1 120 CYS C C 22.446 16.823 -4.327 1.00 . A A . 121 CYS C 1 1
12 22282 1 1 120 CYS CA C 22.002 15.379 -4.083 1.00 . A A . 121 CYS CA 1 1
12 22283 1 1 120 CYS CB C 23.122 14.424 -4.501 1.00 . A A . 121 CYS CB 1 1
12 22284 1 1 120 CYS H H 20.666 15.529 -5.763 1.00 . A A . 121 CYS H 1 1
12 22285 1 1 120 CYS HA H 21.782 15.241 -3.035 1.00 . A A . 121 CYS HA 1 1
12 22286 1 1 120 CYS HB2 H 22.693 13.483 -4.814 1.00 . A A . 121 CYS HB2 1 1
12 22287 1 1 120 CYS HB3 H 23.677 14.857 -5.320 1.00 . A A . 121 CYS HB3 1 1
12 22288 1 1 120 CYS HG H 23.750 14.348 -2.295 1.00 . A A . 121 CYS HG 1 1
12 22289 1 1 120 CYS N N 20.782 15.100 -4.889 1.00 . A A . 121 CYS N 1 1
12 22290 1 1 120 CYS O O 21.912 17.509 -5.176 1.00 . A A . 121 CYS O 1 1
12 22291 1 1 120 CYS SG S 24.232 14.145 -3.099 1.00 . A A . 121 CYS SG 1 1
12 22292 1 1 121 LYS C C 24.772 18.751 -5.036 1.00 . A A . 122 LYS C 1 1
12 22293 1 1 121 LYS CA C 23.889 18.688 -3.789 1.00 . A A . 122 LYS CA 1 1
12 22294 1 1 121 LYS CB C 24.696 19.131 -2.567 1.00 . A A . 122 LYS CB 1 1
12 22295 1 1 121 LYS CD C 24.504 20.029 -0.245 1.00 . A A . 122 LYS CD 1 1
12 22296 1 1 121 LYS CE C 23.623 20.064 1.006 1.00 . A A . 122 LYS CE 1 1
12 22297 1 1 121 LYS CG C 23.754 19.328 -1.378 1.00 . A A . 122 LYS CG 1 1
12 22298 1 1 121 LYS H H 23.837 16.723 -2.914 1.00 . A A . 122 LYS H 1 1
12 22299 1 1 121 LYS HA H 23.038 19.341 -3.916 1.00 . A A . 122 LYS HA 1 1
12 22300 1 1 121 LYS HB2 H 25.428 18.375 -2.326 1.00 . A A . 122 LYS HB2 1 1
12 22301 1 1 121 LYS HB3 H 25.199 20.062 -2.787 1.00 . A A . 122 LYS HB3 1 1
12 22302 1 1 121 LYS HD2 H 25.415 19.490 -0.027 1.00 . A A . 122 LYS HD2 1 1
12 22303 1 1 121 LYS HD3 H 24.746 21.038 -0.543 1.00 . A A . 122 LYS HD3 1 1
12 22304 1 1 121 LYS HE2 H 22.601 20.267 0.721 1.00 . A A . 122 LYS HE2 1 1
12 22305 1 1 121 LYS HE3 H 23.673 19.110 1.510 1.00 . A A . 122 LYS HE3 1 1
12 22306 1 1 121 LYS HG2 H 22.913 19.933 -1.682 1.00 . A A . 122 LYS HG2 1 1
12 22307 1 1 121 LYS HG3 H 23.400 18.366 -1.036 1.00 . A A . 122 LYS HG3 1 1
12 22308 1 1 121 LYS HZ1 H 25.144 21.151 1.923 1.00 . A A . 122 LYS HZ1 1 1
12 22309 1 1 121 LYS HZ2 H 23.760 20.949 2.886 1.00 . A A . 122 LYS HZ2 1 1
12 22310 1 1 121 LYS HZ3 H 23.748 22.057 1.598 1.00 . A A . 122 LYS HZ3 1 1
12 22311 1 1 121 LYS N N 23.417 17.291 -3.592 1.00 . A A . 122 LYS N 1 1
12 22312 1 1 121 LYS NZ N 24.105 21.136 1.922 1.00 . A A . 122 LYS NZ 1 1
12 22313 1 1 121 LYS O O 25.791 18.094 -5.120 1.00 . A A . 122 LYS O 1 1
12 22314 1 1 122 THR C C 26.686 19.715 -6.884 1.00 . A A . 123 THR C 1 1
12 22315 1 1 122 THR CA C 25.201 19.642 -7.249 1.00 . A A . 123 THR CA 1 1
12 22316 1 1 122 THR CB C 24.800 20.904 -8.017 1.00 . A A . 123 THR CB 1 1
12 22317 1 1 122 THR CG2 C 23.294 20.881 -8.287 1.00 . A A . 123 THR CG2 1 1
12 22318 1 1 122 THR H H 23.560 20.055 -5.916 1.00 . A A . 123 THR H 1 1
12 22319 1 1 122 THR HA H 25.026 18.774 -7.868 1.00 . A A . 123 THR HA 1 1
12 22320 1 1 122 THR HB H 25.329 20.938 -8.957 1.00 . A A . 123 THR HB 1 1
12 22321 1 1 122 THR HG1 H 24.437 22.176 -6.591 1.00 . A A . 123 THR HG1 1 1
12 22322 1 1 122 THR HG21 H 22.847 21.790 -7.912 1.00 . A A . 123 THR HG21 1 1
12 22323 1 1 122 THR HG22 H 22.852 20.030 -7.788 1.00 . A A . 123 THR HG22 1 1
12 22324 1 1 122 THR HG23 H 23.120 20.806 -9.350 1.00 . A A . 123 THR HG23 1 1
12 22325 1 1 122 THR N N 24.388 19.535 -6.005 1.00 . A A . 123 THR N 1 1
12 22326 1 1 122 THR O O 27.543 19.318 -7.649 1.00 . A A . 123 THR O 1 1
12 22327 1 1 122 THR OG1 O 25.128 22.051 -7.245 1.00 . A A . 123 THR OG1 1 1
12 22328 1 1 123 ARG C C 29.060 18.924 -5.344 1.00 . A A . 124 ARG C 1 1
12 22329 1 1 123 ARG CA C 28.427 20.317 -5.313 1.00 . A A . 124 ARG CA 1 1
12 22330 1 1 123 ARG CB C 28.519 20.886 -3.896 1.00 . A A . 124 ARG CB 1 1
12 22331 1 1 123 ARG CD C 30.084 21.529 -2.055 1.00 . A A . 124 ARG CD 1 1
12 22332 1 1 123 ARG CG C 29.989 21.035 -3.501 1.00 . A A . 124 ARG CG 1 1
12 22333 1 1 123 ARG CZ C 32.324 22.310 -2.551 1.00 . A A . 124 ARG CZ 1 1
12 22334 1 1 123 ARG H H 26.291 20.533 -5.118 1.00 . A A . 124 ARG H 1 1
12 22335 1 1 123 ARG HA H 28.954 20.966 -5.997 1.00 . A A . 124 ARG HA 1 1
12 22336 1 1 123 ARG HB2 H 28.038 21.854 -3.865 1.00 . A A . 124 ARG HB2 1 1
12 22337 1 1 123 ARG HB3 H 28.026 20.218 -3.206 1.00 . A A . 124 ARG HB3 1 1
12 22338 1 1 123 ARG HD2 H 29.544 22.460 -1.957 1.00 . A A . 124 ARG HD2 1 1
12 22339 1 1 123 ARG HD3 H 29.654 20.792 -1.394 1.00 . A A . 124 ARG HD3 1 1
12 22340 1 1 123 ARG HE H 31.847 21.464 -0.819 1.00 . A A . 124 ARG HE 1 1
12 22341 1 1 123 ARG HG2 H 30.484 20.078 -3.587 1.00 . A A . 124 ARG HG2 1 1
12 22342 1 1 123 ARG HG3 H 30.468 21.747 -4.156 1.00 . A A . 124 ARG HG3 1 1
12 22343 1 1 123 ARG HH11 H 32.063 24.153 -1.814 1.00 . A A . 124 ARG HH11 1 1
12 22344 1 1 123 ARG HH12 H 33.147 24.030 -3.159 1.00 . A A . 124 ARG HH12 1 1
12 22345 1 1 123 ARG HH21 H 32.777 20.598 -3.486 1.00 . A A . 124 ARG HH21 1 1
12 22346 1 1 123 ARG HH22 H 33.551 22.018 -4.106 1.00 . A A . 124 ARG HH22 1 1
12 22347 1 1 123 ARG N N 26.997 20.220 -5.722 1.00 . A A . 124 ARG N 1 1
12 22348 1 1 123 ARG NE N 31.514 21.746 -1.696 1.00 . A A . 124 ARG NE 1 1
12 22349 1 1 123 ARG NH1 N 32.528 23.598 -2.505 1.00 . A A . 124 ARG NH1 1 1
12 22350 1 1 123 ARG NH2 N 32.931 21.586 -3.451 1.00 . A A . 124 ARG NH2 1 1
12 22351 1 1 123 ARG O O 30.198 18.757 -5.735 1.00 . A A . 124 ARG O 1 1
12 22352 1 1 124 HIS C C 28.589 15.876 -6.293 1.00 . A A . 125 HIS C 1 1
12 22353 1 1 124 HIS CA C 28.888 16.541 -4.947 1.00 . A A . 125 HIS CA 1 1
12 22354 1 1 124 HIS CB C 28.246 15.723 -3.824 1.00 . A A . 125 HIS CB 1 1
12 22355 1 1 124 HIS CD2 C 29.535 17.258 -2.124 1.00 . A A . 125 HIS CD2 1 1
12 22356 1 1 124 HIS CE1 C 28.437 16.732 -0.331 1.00 . A A . 125 HIS CE1 1 1
12 22357 1 1 124 HIS CG C 28.585 16.339 -2.495 1.00 . A A . 125 HIS CG 1 1
12 22358 1 1 124 HIS H H 27.413 18.077 -4.628 1.00 . A A . 125 HIS H 1 1
12 22359 1 1 124 HIS HA H 29.957 16.583 -4.796 1.00 . A A . 125 HIS HA 1 1
12 22360 1 1 124 HIS HB2 H 27.174 15.714 -3.954 1.00 . A A . 125 HIS HB2 1 1
12 22361 1 1 124 HIS HB3 H 28.620 14.710 -3.857 1.00 . A A . 125 HIS HB3 1 1
12 22362 1 1 124 HIS HD1 H 27.151 15.385 -1.261 1.00 . A A . 125 HIS HD1 1 1
12 22363 1 1 124 HIS HD2 H 30.247 17.719 -2.792 1.00 . A A . 125 HIS HD2 1 1
12 22364 1 1 124 HIS HE1 H 28.101 16.686 0.694 1.00 . A A . 125 HIS HE1 1 1
12 22365 1 1 124 HIS N N 28.329 17.921 -4.938 1.00 . A A . 125 HIS N 1 1
12 22366 1 1 124 HIS ND1 N 27.897 16.018 -1.335 1.00 . A A . 125 HIS ND1 1 1
12 22367 1 1 124 HIS NE2 N 29.440 17.504 -0.758 1.00 . A A . 125 HIS NE2 1 1
12 22368 1 1 124 HIS O O 29.007 14.766 -6.554 1.00 . A A . 125 HIS O 1 1
12 22369 1 1 125 LEU C C 28.551 16.427 -9.517 1.00 . A A . 126 LEU C 1 1
12 22370 1 1 125 LEU CA C 27.539 15.948 -8.475 1.00 . A A . 126 LEU CA 1 1
12 22371 1 1 125 LEU CB C 26.132 16.380 -8.894 1.00 . A A . 126 LEU CB 1 1
12 22372 1 1 125 LEU CD1 C 23.710 16.263 -8.290 1.00 . A A . 126 LEU CD1 1 1
12 22373 1 1 125 LEU CD2 C 25.284 14.494 -7.491 1.00 . A A . 126 LEU CD2 1 1
12 22374 1 1 125 LEU CG C 25.133 15.984 -7.804 1.00 . A A . 126 LEU CG 1 1
12 22375 1 1 125 LEU H H 27.535 17.438 -6.921 1.00 . A A . 126 LEU H 1 1
12 22376 1 1 125 LEU HA H 27.578 14.871 -8.404 1.00 . A A . 126 LEU HA 1 1
12 22377 1 1 125 LEU HB2 H 26.110 17.451 -9.030 1.00 . A A . 126 LEU HB2 1 1
12 22378 1 1 125 LEU HB3 H 25.867 15.892 -9.820 1.00 . A A . 126 LEU HB3 1 1
12 22379 1 1 125 LEU HD11 H 23.021 15.601 -7.787 1.00 . A A . 126 LEU HD11 1 1
12 22380 1 1 125 LEU HD12 H 23.655 16.099 -9.356 1.00 . A A . 126 LEU HD12 1 1
12 22381 1 1 125 LEU HD13 H 23.448 17.288 -8.070 1.00 . A A . 126 LEU HD13 1 1
12 22382 1 1 125 LEU HD21 H 25.741 14.374 -6.521 1.00 . A A . 126 LEU HD21 1 1
12 22383 1 1 125 LEU HD22 H 25.905 14.030 -8.243 1.00 . A A . 126 LEU HD22 1 1
12 22384 1 1 125 LEU HD23 H 24.310 14.027 -7.491 1.00 . A A . 126 LEU HD23 1 1
12 22385 1 1 125 LEU HG H 25.328 16.561 -6.911 1.00 . A A . 126 LEU HG 1 1
12 22386 1 1 125 LEU N N 27.865 16.545 -7.149 1.00 . A A . 126 LEU N 1 1
12 22387 1 1 125 LEU O O 29.054 17.531 -9.446 1.00 . A A . 126 LEU O 1 1
12 22388 1 1 126 VAL C C 29.232 15.758 -12.915 1.00 . A A . 127 VAL C 1 1
12 22389 1 1 126 VAL CA C 29.831 16.013 -11.532 1.00 . A A . 127 VAL CA 1 1
12 22390 1 1 126 VAL CB C 31.116 15.199 -11.373 1.00 . A A . 127 VAL CB 1 1
12 22391 1 1 126 VAL CG1 C 31.656 15.372 -9.952 1.00 . A A . 127 VAL CG1 1 1
12 22392 1 1 126 VAL CG2 C 30.816 13.719 -11.628 1.00 . A A . 127 VAL CG2 1 1
12 22393 1 1 126 VAL H H 28.435 14.721 -10.523 1.00 . A A . 127 VAL H 1 1
12 22394 1 1 126 VAL HA H 30.056 17.065 -11.425 1.00 . A A . 127 VAL HA 1 1
12 22395 1 1 126 VAL HB H 31.852 15.545 -12.083 1.00 . A A . 127 VAL HB 1 1
12 22396 1 1 126 VAL HG11 H 31.819 14.400 -9.508 1.00 . A A . 127 VAL HG11 1 1
12 22397 1 1 126 VAL HG12 H 30.940 15.922 -9.359 1.00 . A A . 127 VAL HG12 1 1
12 22398 1 1 126 VAL HG13 H 32.590 15.914 -9.985 1.00 . A A . 127 VAL HG13 1 1
12 22399 1 1 126 VAL HG21 H 31.451 13.355 -12.420 1.00 . A A . 127 VAL HG21 1 1
12 22400 1 1 126 VAL HG22 H 29.781 13.608 -11.916 1.00 . A A . 127 VAL HG22 1 1
12 22401 1 1 126 VAL HG23 H 31.002 13.155 -10.727 1.00 . A A . 127 VAL HG23 1 1
12 22402 1 1 126 VAL N N 28.853 15.606 -10.485 1.00 . A A . 127 VAL N 1 1
12 22403 1 1 126 VAL O O 28.379 14.910 -13.085 1.00 . A A . 127 VAL O 1 1
12 22404 1 1 127 LEU C C 29.896 15.161 -15.976 1.00 . A A . 128 LEU C 1 1
12 22405 1 1 127 LEU CA C 29.122 16.281 -15.277 1.00 . A A . 128 LEU CA 1 1
12 22406 1 1 127 LEU CB C 29.260 17.577 -16.080 1.00 . A A . 128 LEU CB 1 1
12 22407 1 1 127 LEU CD1 C 28.758 16.403 -18.226 1.00 . A A . 128 LEU CD1 1 1
12 22408 1 1 127 LEU CD2 C 26.891 17.277 -16.815 1.00 . A A . 128 LEU CD2 1 1
12 22409 1 1 127 LEU CG C 28.324 17.530 -17.289 1.00 . A A . 128 LEU CG 1 1
12 22410 1 1 127 LEU H H 30.358 17.164 -13.750 1.00 . A A . 128 LEU H 1 1
12 22411 1 1 127 LEU HA H 28.079 16.009 -15.211 1.00 . A A . 128 LEU HA 1 1
12 22412 1 1 127 LEU HB2 H 29.000 18.417 -15.454 1.00 . A A . 128 LEU HB2 1 1
12 22413 1 1 127 LEU HB3 H 30.281 17.683 -16.418 1.00 . A A . 128 LEU HB3 1 1
12 22414 1 1 127 LEU HD11 H 28.539 16.679 -19.247 1.00 . A A . 128 LEU HD11 1 1
12 22415 1 1 127 LEU HD12 H 28.223 15.499 -17.975 1.00 . A A . 128 LEU HD12 1 1
12 22416 1 1 127 LEU HD13 H 29.820 16.234 -18.120 1.00 . A A . 128 LEU HD13 1 1
12 22417 1 1 127 LEU HD21 H 26.846 17.369 -15.740 1.00 . A A . 128 LEU HD21 1 1
12 22418 1 1 127 LEU HD22 H 26.587 16.281 -17.104 1.00 . A A . 128 LEU HD22 1 1
12 22419 1 1 127 LEU HD23 H 26.230 18.001 -17.267 1.00 . A A . 128 LEU HD23 1 1
12 22420 1 1 127 LEU HG H 28.368 18.473 -17.815 1.00 . A A . 128 LEU HG 1 1
12 22421 1 1 127 LEU N N 29.670 16.485 -13.907 1.00 . A A . 128 LEU N 1 1
12 22422 1 1 127 LEU O O 31.109 15.183 -16.049 1.00 . A A . 128 LEU O 1 1
12 22423 1 1 128 ALA C C 30.632 13.596 -18.415 1.00 . A A . 129 ALA C 1 1
12 22424 1 1 128 ALA CA C 29.898 13.060 -17.183 1.00 . A A . 129 ALA CA 1 1
12 22425 1 1 128 ALA CB C 28.868 12.016 -17.619 1.00 . A A . 129 ALA CB 1 1
12 22426 1 1 128 ALA H H 28.226 14.184 -16.420 1.00 . A A . 129 ALA H 1 1
12 22427 1 1 128 ALA HA H 30.609 12.606 -16.510 1.00 . A A . 129 ALA HA 1 1
12 22428 1 1 128 ALA HB1 H 28.303 12.395 -18.456 1.00 . A A . 129 ALA HB1 1 1
12 22429 1 1 128 ALA HB2 H 28.198 11.806 -16.798 1.00 . A A . 129 ALA HB2 1 1
12 22430 1 1 128 ALA HB3 H 29.377 11.108 -17.909 1.00 . A A . 129 ALA HB3 1 1
12 22431 1 1 128 ALA N N 29.204 14.182 -16.491 1.00 . A A . 129 ALA N 1 1
12 22432 1 1 128 ALA O O 30.120 14.420 -19.145 1.00 . A A . 129 ALA O 1 1
12 22433 1 1 129 GLY C C 34.066 13.788 -19.452 1.00 . A A . 130 GLY C 1 1
12 22434 1 1 129 GLY CA C 32.595 13.615 -19.834 1.00 . A A . 130 GLY CA 1 1
12 22435 1 1 129 GLY H H 32.224 12.467 -18.049 1.00 . A A . 130 GLY H 1 1
12 22436 1 1 129 GLY HA2 H 32.513 12.895 -20.635 1.00 . A A . 130 GLY HA2 1 1
12 22437 1 1 129 GLY HA3 H 32.194 14.564 -20.161 1.00 . A A . 130 GLY HA3 1 1
12 22438 1 1 129 GLY N N 31.829 13.133 -18.650 1.00 . A A . 130 GLY N 1 1
12 22439 1 1 129 GLY O O 34.851 12.915 -19.786 1.00 . A A . 130 GLY O 1 1
12 22440 1 1 129 GLY OXT O 34.384 14.790 -18.833 1.00 . A A . 130 GLY OXT 1 1
13 22441 1 1 15 GLN C C -2.992 13.370 -13.367 1.00 . A A . 16 GLN C 1 1
13 22442 1 1 15 GLN CA C -4.194 12.427 -13.449 1.00 . A A . 16 GLN CA 1 1
13 22443 1 1 15 GLN CB C -5.071 12.607 -12.210 1.00 . A A . 16 GLN CB 1 1
13 22444 1 1 15 GLN CD C -6.735 14.101 -11.095 1.00 . A A . 16 GLN CD 1 1
13 22445 1 1 15 GLN CG C -5.768 13.969 -12.273 1.00 . A A . 16 GLN CG 1 1
13 22446 1 1 15 GLN H H -3.432 10.557 -12.700 1.00 . A A . 16 GLN H 1 1
13 22447 1 1 15 GLN HA H -4.770 12.654 -14.334 1.00 . A A . 16 GLN HA 1 1
13 22448 1 1 15 GLN HB2 H -5.814 11.825 -12.176 1.00 . A A . 16 GLN HB2 1 1
13 22449 1 1 15 GLN HB3 H -4.456 12.559 -11.323 1.00 . A A . 16 GLN HB3 1 1
13 22450 1 1 15 GLN HE21 H -7.180 15.995 -11.490 1.00 . A A . 16 GLN HE21 1 1
13 22451 1 1 15 GLN HE22 H -7.936 15.344 -10.117 1.00 . A A . 16 GLN HE22 1 1
13 22452 1 1 15 GLN HG2 H -5.029 14.754 -12.221 1.00 . A A . 16 GLN HG2 1 1
13 22453 1 1 15 GLN HG3 H -6.316 14.050 -13.200 1.00 . A A . 16 GLN HG3 1 1
13 22454 1 1 15 GLN N N -3.714 11.018 -13.517 1.00 . A A . 16 GLN N 1 1
13 22455 1 1 15 GLN NE2 N -7.344 15.237 -10.891 1.00 . A A . 16 GLN NE2 1 1
13 22456 1 1 15 GLN O O -2.996 14.447 -13.930 1.00 . A A . 16 GLN O 1 1
13 22457 1 1 15 GLN OE1 O -6.940 13.161 -10.353 1.00 . A A . 16 GLN OE1 1 1
13 22458 1 1 16 HIS C C 0.332 13.327 -13.487 1.00 . A A . 17 HIS C 1 1
13 22459 1 1 16 HIS CA C -0.763 13.846 -12.551 1.00 . A A . 17 HIS CA 1 1
13 22460 1 1 16 HIS CB C -0.259 13.826 -11.105 1.00 . A A . 17 HIS CB 1 1
13 22461 1 1 16 HIS CD2 C -1.038 15.427 -9.174 1.00 . A A . 17 HIS CD2 1 1
13 22462 1 1 16 HIS CE1 C -3.179 15.221 -9.432 1.00 . A A . 17 HIS CE1 1 1
13 22463 1 1 16 HIS CG C -1.230 14.560 -10.220 1.00 . A A . 17 HIS CG 1 1
13 22464 1 1 16 HIS H H -1.981 12.101 -12.224 1.00 . A A . 17 HIS H 1 1
13 22465 1 1 16 HIS HA H -1.024 14.857 -12.827 1.00 . A A . 17 HIS HA 1 1
13 22466 1 1 16 HIS HB2 H -0.168 12.803 -10.772 1.00 . A A . 17 HIS HB2 1 1
13 22467 1 1 16 HIS HB3 H 0.705 14.306 -11.051 1.00 . A A . 17 HIS HB3 1 1
13 22468 1 1 16 HIS HD1 H -3.073 13.893 -11.028 1.00 . A A . 17 HIS HD1 1 1
13 22469 1 1 16 HIS HD2 H -0.077 15.740 -8.794 1.00 . A A . 17 HIS HD2 1 1
13 22470 1 1 16 HIS HE1 H -4.246 15.330 -9.305 1.00 . A A . 17 HIS HE1 1 1
13 22471 1 1 16 HIS N N -1.964 12.974 -12.670 1.00 . A A . 17 HIS N 1 1
13 22472 1 1 16 HIS ND1 N -2.605 14.443 -10.366 1.00 . A A . 17 HIS ND1 1 1
13 22473 1 1 16 HIS NE2 N -2.270 15.844 -8.677 1.00 . A A . 17 HIS NE2 1 1
13 22474 1 1 16 HIS O O 0.071 12.559 -14.393 1.00 . A A . 17 HIS O 1 1
13 22475 1 1 17 GLU C C 3.786 12.691 -13.305 1.00 . A A . 18 GLU C 1 1
13 22476 1 1 17 GLU CA C 2.656 13.266 -14.162 1.00 . A A . 18 GLU CA 1 1
13 22477 1 1 17 GLU CB C 3.185 14.441 -14.988 1.00 . A A . 18 GLU CB 1 1
13 22478 1 1 17 GLU CD C 2.588 16.159 -16.702 1.00 . A A . 18 GLU CD 1 1
13 22479 1 1 17 GLU CG C 2.053 15.010 -15.845 1.00 . A A . 18 GLU CG 1 1
13 22480 1 1 17 GLU H H 1.743 14.357 -12.546 1.00 . A A . 18 GLU H 1 1
13 22481 1 1 17 GLU HA H 2.283 12.500 -14.826 1.00 . A A . 18 GLU HA 1 1
13 22482 1 1 17 GLU HB2 H 3.556 15.209 -14.325 1.00 . A A . 18 GLU HB2 1 1
13 22483 1 1 17 GLU HB3 H 3.985 14.099 -15.629 1.00 . A A . 18 GLU HB3 1 1
13 22484 1 1 17 GLU HG2 H 1.662 14.234 -16.488 1.00 . A A . 18 GLU HG2 1 1
13 22485 1 1 17 GLU HG3 H 1.264 15.376 -15.203 1.00 . A A . 18 GLU HG3 1 1
13 22486 1 1 17 GLU N N 1.552 13.738 -13.280 1.00 . A A . 18 GLU N 1 1
13 22487 1 1 17 GLU O O 3.774 12.792 -12.094 1.00 . A A . 18 GLU O 1 1
13 22488 1 1 17 GLU OE1 O 3.711 16.575 -16.465 1.00 . A A . 18 GLU OE1 1 1
13 22489 1 1 17 GLU OE2 O 1.866 16.605 -17.578 1.00 . A A . 18 GLU OE2 1 1
13 22490 1 1 18 TRP C C 7.132 12.377 -13.304 1.00 . A A . 19 TRP C 1 1
13 22491 1 1 18 TRP CA C 5.890 11.495 -13.148 1.00 . A A . 19 TRP CA 1 1
13 22492 1 1 18 TRP CB C 6.191 10.093 -13.679 1.00 . A A . 19 TRP CB 1 1
13 22493 1 1 18 TRP CD1 C 6.487 8.759 -11.554 1.00 . A A . 19 TRP CD1 1 1
13 22494 1 1 18 TRP CD2 C 8.420 9.054 -12.665 1.00 . A A . 19 TRP CD2 1 1
13 22495 1 1 18 TRP CE2 C 8.727 8.298 -11.508 1.00 . A A . 19 TRP CE2 1 1
13 22496 1 1 18 TRP CE3 C 9.469 9.378 -13.542 1.00 . A A . 19 TRP CE3 1 1
13 22497 1 1 18 TRP CG C 6.990 9.333 -12.670 1.00 . A A . 19 TRP CG 1 1
13 22498 1 1 18 TRP CH2 C 11.061 8.210 -12.115 1.00 . A A . 19 TRP CH2 1 1
13 22499 1 1 18 TRP CZ2 C 10.030 7.880 -11.232 1.00 . A A . 19 TRP CZ2 1 1
13 22500 1 1 18 TRP CZ3 C 10.782 8.959 -13.268 1.00 . A A . 19 TRP CZ3 1 1
13 22501 1 1 18 TRP H H 4.749 12.009 -14.902 1.00 . A A . 19 TRP H 1 1
13 22502 1 1 18 TRP HA H 5.618 11.436 -12.105 1.00 . A A . 19 TRP HA 1 1
13 22503 1 1 18 TRP HB2 H 5.262 9.574 -13.867 1.00 . A A . 19 TRP HB2 1 1
13 22504 1 1 18 TRP HB3 H 6.751 10.169 -14.598 1.00 . A A . 19 TRP HB3 1 1
13 22505 1 1 18 TRP HD1 H 5.450 8.777 -11.250 1.00 . A A . 19 TRP HD1 1 1
13 22506 1 1 18 TRP HE1 H 7.419 7.656 -10.021 1.00 . A A . 19 TRP HE1 1 1
13 22507 1 1 18 TRP HE3 H 9.265 9.955 -14.433 1.00 . A A . 19 TRP HE3 1 1
13 22508 1 1 18 TRP HH2 H 12.071 7.892 -11.910 1.00 . A A . 19 TRP HH2 1 1
13 22509 1 1 18 TRP HZ2 H 10.239 7.302 -10.343 1.00 . A A . 19 TRP HZ2 1 1
13 22510 1 1 18 TRP HZ3 H 11.580 9.214 -13.949 1.00 . A A . 19 TRP HZ3 1 1
13 22511 1 1 18 TRP N N 4.761 12.083 -13.924 1.00 . A A . 19 TRP N 1 1
13 22512 1 1 18 TRP NE1 N 7.517 8.144 -10.864 1.00 . A A . 19 TRP NE1 1 1
13 22513 1 1 18 TRP O O 7.452 12.829 -14.384 1.00 . A A . 19 TRP O 1 1
13 22514 1 1 19 GLY C C 8.682 14.939 -12.091 1.00 . A A . 20 GLY C 1 1
13 22515 1 1 19 GLY CA C 9.058 13.473 -12.321 1.00 . A A . 20 GLY CA 1 1
13 22516 1 1 19 GLY H H 7.563 12.248 -11.369 1.00 . A A . 20 GLY H 1 1
13 22517 1 1 19 GLY HA2 H 9.768 13.161 -11.570 1.00 . A A . 20 GLY HA2 1 1
13 22518 1 1 19 GLY HA3 H 9.500 13.364 -13.301 1.00 . A A . 20 GLY HA3 1 1
13 22519 1 1 19 GLY N N 7.836 12.623 -12.231 1.00 . A A . 20 GLY N 1 1
13 22520 1 1 19 GLY O O 9.493 15.829 -12.253 1.00 . A A . 20 GLY O 1 1
13 22521 1 1 20 GLU C C 7.742 17.167 -10.251 1.00 . A A . 21 GLU C 1 1
13 22522 1 1 20 GLU CA C 7.032 16.606 -11.486 1.00 . A A . 21 GLU CA 1 1
13 22523 1 1 20 GLU CB C 5.518 16.650 -11.265 1.00 . A A . 21 GLU CB 1 1
13 22524 1 1 20 GLU CD C 3.550 18.151 -10.918 1.00 . A A . 21 GLU CD 1 1
13 22525 1 1 20 GLU CG C 5.058 18.106 -11.179 1.00 . A A . 21 GLU CG 1 1
13 22526 1 1 20 GLU H H 6.818 14.464 -11.597 1.00 . A A . 21 GLU H 1 1
13 22527 1 1 20 GLU HA H 7.285 17.205 -12.348 1.00 . A A . 21 GLU HA 1 1
13 22528 1 1 20 GLU HB2 H 5.020 16.164 -12.091 1.00 . A A . 21 GLU HB2 1 1
13 22529 1 1 20 GLU HB3 H 5.272 16.139 -10.346 1.00 . A A . 21 GLU HB3 1 1
13 22530 1 1 20 GLU HG2 H 5.577 18.601 -10.371 1.00 . A A . 21 GLU HG2 1 1
13 22531 1 1 20 GLU HG3 H 5.277 18.610 -12.109 1.00 . A A . 21 GLU HG3 1 1
13 22532 1 1 20 GLU N N 7.458 15.197 -11.719 1.00 . A A . 21 GLU N 1 1
13 22533 1 1 20 GLU O O 7.331 16.942 -9.130 1.00 . A A . 21 GLU O 1 1
13 22534 1 1 20 GLU OE1 O 2.997 19.238 -10.941 1.00 . A A . 21 GLU OE1 1 1
13 22535 1 1 20 GLU OE2 O 2.976 17.097 -10.700 1.00 . A A . 21 GLU OE2 1 1
13 22536 1 1 21 LEU C C 8.624 19.516 -8.600 1.00 . A A . 22 LEU C 1 1
13 22537 1 1 21 LEU CA C 9.532 18.493 -9.292 1.00 . A A . 22 LEU CA 1 1
13 22538 1 1 21 LEU CB C 10.800 19.188 -9.804 1.00 . A A . 22 LEU CB 1 1
13 22539 1 1 21 LEU CD1 C 10.912 21.054 -8.135 1.00 . A A . 22 LEU CD1 1 1
13 22540 1 1 21 LEU CD2 C 11.671 18.762 -7.491 1.00 . A A . 22 LEU CD2 1 1
13 22541 1 1 21 LEU CG C 11.596 19.778 -8.632 1.00 . A A . 22 LEU CG 1 1
13 22542 1 1 21 LEU H H 9.108 18.081 -11.363 1.00 . A A . 22 LEU H 1 1
13 22543 1 1 21 LEU HA H 9.800 17.710 -8.596 1.00 . A A . 22 LEU HA 1 1
13 22544 1 1 21 LEU HB2 H 11.414 18.470 -10.327 1.00 . A A . 22 LEU HB2 1 1
13 22545 1 1 21 LEU HB3 H 10.523 19.982 -10.481 1.00 . A A . 22 LEU HB3 1 1
13 22546 1 1 21 LEU HD11 H 11.662 21.791 -7.887 1.00 . A A . 22 LEU HD11 1 1
13 22547 1 1 21 LEU HD12 H 10.326 20.829 -7.256 1.00 . A A . 22 LEU HD12 1 1
13 22548 1 1 21 LEU HD13 H 10.268 21.442 -8.909 1.00 . A A . 22 LEU HD13 1 1
13 22549 1 1 21 LEU HD21 H 12.648 18.810 -7.033 1.00 . A A . 22 LEU HD21 1 1
13 22550 1 1 21 LEU HD22 H 11.505 17.771 -7.881 1.00 . A A . 22 LEU HD22 1 1
13 22551 1 1 21 LEU HD23 H 10.916 18.992 -6.755 1.00 . A A . 22 LEU HD23 1 1
13 22552 1 1 21 LEU HG H 12.594 20.016 -8.964 1.00 . A A . 22 LEU HG 1 1
13 22553 1 1 21 LEU N N 8.800 17.906 -10.450 1.00 . A A . 22 LEU N 1 1
13 22554 1 1 21 LEU O O 7.994 20.330 -9.244 1.00 . A A . 22 LEU O 1 1
13 22555 1 1 22 VAL C C 8.413 21.010 -5.360 1.00 . A A . 23 VAL C 1 1
13 22556 1 1 22 VAL CA C 7.676 20.457 -6.581 1.00 . A A . 23 VAL CA 1 1
13 22557 1 1 22 VAL CB C 6.393 19.758 -6.126 1.00 . A A . 23 VAL CB 1 1
13 22558 1 1 22 VAL CG1 C 5.669 19.179 -7.342 1.00 . A A . 23 VAL CG1 1 1
13 22559 1 1 22 VAL CG2 C 6.743 18.629 -5.154 1.00 . A A . 23 VAL CG2 1 1
13 22560 1 1 22 VAL H H 9.062 18.820 -6.791 1.00 . A A . 23 VAL H 1 1
13 22561 1 1 22 VAL HA H 7.424 21.270 -7.246 1.00 . A A . 23 VAL HA 1 1
13 22562 1 1 22 VAL HB H 5.751 20.471 -5.631 1.00 . A A . 23 VAL HB 1 1
13 22563 1 1 22 VAL HG11 H 6.332 19.192 -8.195 1.00 . A A . 23 VAL HG11 1 1
13 22564 1 1 22 VAL HG12 H 4.794 19.774 -7.557 1.00 . A A . 23 VAL HG12 1 1
13 22565 1 1 22 VAL HG13 H 5.371 18.162 -7.133 1.00 . A A . 23 VAL HG13 1 1
13 22566 1 1 22 VAL HG21 H 7.622 18.900 -4.588 1.00 . A A . 23 VAL HG21 1 1
13 22567 1 1 22 VAL HG22 H 6.938 17.723 -5.710 1.00 . A A . 23 VAL HG22 1 1
13 22568 1 1 22 VAL HG23 H 5.916 18.466 -4.479 1.00 . A A . 23 VAL HG23 1 1
13 22569 1 1 22 VAL N N 8.549 19.483 -7.297 1.00 . A A . 23 VAL N 1 1
13 22570 1 1 22 VAL O O 9.402 20.461 -4.916 1.00 . A A . 23 VAL O 1 1
13 22571 1 1 23 GLN C C 7.693 22.534 -2.401 1.00 . A A . 24 GLN C 1 1
13 22572 1 1 23 GLN CA C 8.605 22.684 -3.620 1.00 . A A . 24 GLN CA 1 1
13 22573 1 1 23 GLN CB C 8.882 24.168 -3.871 1.00 . A A . 24 GLN CB 1 1
13 22574 1 1 23 GLN CD C 9.904 26.236 -2.914 1.00 . A A . 24 GLN CD 1 1
13 22575 1 1 23 GLN CG C 9.509 24.788 -2.620 1.00 . A A . 24 GLN CG 1 1
13 22576 1 1 23 GLN H H 7.136 22.522 -5.186 1.00 . A A . 24 GLN H 1 1
13 22577 1 1 23 GLN HA H 9.537 22.170 -3.438 1.00 . A A . 24 GLN HA 1 1
13 22578 1 1 23 GLN HB2 H 9.562 24.272 -4.704 1.00 . A A . 24 GLN HB2 1 1
13 22579 1 1 23 GLN HB3 H 7.955 24.673 -4.097 1.00 . A A . 24 GLN HB3 1 1
13 22580 1 1 23 GLN HE21 H 10.859 26.474 -1.190 1.00 . A A . 24 GLN HE21 1 1
13 22581 1 1 23 GLN HE22 H 10.913 27.806 -2.238 1.00 . A A . 24 GLN HE22 1 1
13 22582 1 1 23 GLN HG2 H 8.794 24.767 -1.811 1.00 . A A . 24 GLN HG2 1 1
13 22583 1 1 23 GLN HG3 H 10.388 24.226 -2.341 1.00 . A A . 24 GLN HG3 1 1
13 22584 1 1 23 GLN N N 7.936 22.095 -4.813 1.00 . A A . 24 GLN N 1 1
13 22585 1 1 23 GLN NE2 N 10.597 26.902 -2.031 1.00 . A A . 24 GLN NE2 1 1
13 22586 1 1 23 GLN O O 6.660 23.164 -2.307 1.00 . A A . 24 GLN O 1 1
13 22587 1 1 23 GLN OE1 O 9.579 26.768 -3.957 1.00 . A A . 24 GLN OE1 1 1
13 22588 1 1 24 LEU C C 7.363 22.721 0.665 1.00 . A A . 25 LEU C 1 1
13 22589 1 1 24 LEU CA C 7.221 21.510 -0.259 1.00 . A A . 25 LEU CA 1 1
13 22590 1 1 24 LEU CB C 7.669 20.247 0.479 1.00 . A A . 25 LEU CB 1 1
13 22591 1 1 24 LEU CD1 C 8.199 17.821 0.203 1.00 . A A . 25 LEU CD1 1 1
13 22592 1 1 24 LEU CD2 C 6.111 18.766 -0.795 1.00 . A A . 25 LEU CD2 1 1
13 22593 1 1 24 LEU CG C 7.579 19.049 -0.468 1.00 . A A . 25 LEU CG 1 1
13 22594 1 1 24 LEU H H 8.905 21.201 -1.566 1.00 . A A . 25 LEU H 1 1
13 22595 1 1 24 LEU HA H 6.188 21.404 -0.556 1.00 . A A . 25 LEU HA 1 1
13 22596 1 1 24 LEU HB2 H 8.689 20.366 0.812 1.00 . A A . 25 LEU HB2 1 1
13 22597 1 1 24 LEU HB3 H 7.028 20.081 1.332 1.00 . A A . 25 LEU HB3 1 1
13 22598 1 1 24 LEU HD11 H 7.438 17.068 0.347 1.00 . A A . 25 LEU HD11 1 1
13 22599 1 1 24 LEU HD12 H 8.612 18.103 1.159 1.00 . A A . 25 LEU HD12 1 1
13 22600 1 1 24 LEU HD13 H 8.983 17.425 -0.426 1.00 . A A . 25 LEU HD13 1 1
13 22601 1 1 24 LEU HD21 H 5.799 17.859 -0.298 1.00 . A A . 25 LEU HD21 1 1
13 22602 1 1 24 LEU HD22 H 5.995 18.650 -1.862 1.00 . A A . 25 LEU HD22 1 1
13 22603 1 1 24 LEU HD23 H 5.502 19.590 -0.455 1.00 . A A . 25 LEU HD23 1 1
13 22604 1 1 24 LEU HG H 8.114 19.269 -1.379 1.00 . A A . 25 LEU HG 1 1
13 22605 1 1 24 LEU N N 8.067 21.703 -1.469 1.00 . A A . 25 LEU N 1 1
13 22606 1 1 24 LEU O O 6.392 23.229 1.190 1.00 . A A . 25 LEU O 1 1
13 22607 1 1 25 ASP C C 9.624 25.399 1.029 1.00 . A A . 26 ASP C 1 1
13 22608 1 1 25 ASP CA C 8.763 24.367 1.760 1.00 . A A . 26 ASP CA 1 1
13 22609 1 1 25 ASP CB C 9.466 23.931 3.054 1.00 . A A . 26 ASP CB 1 1
13 22610 1 1 25 ASP CG C 9.285 22.426 3.273 1.00 . A A . 26 ASP CG 1 1
13 22611 1 1 25 ASP H H 9.338 22.766 0.437 1.00 . A A . 26 ASP H 1 1
13 22612 1 1 25 ASP HA H 7.803 24.802 1.998 1.00 . A A . 26 ASP HA 1 1
13 22613 1 1 25 ASP HB2 H 10.519 24.160 2.983 1.00 . A A . 26 ASP HB2 1 1
13 22614 1 1 25 ASP HB3 H 9.039 24.464 3.890 1.00 . A A . 26 ASP HB3 1 1
13 22615 1 1 25 ASP N N 8.565 23.188 0.869 1.00 . A A . 26 ASP N 1 1
13 22616 1 1 25 ASP O O 10.126 25.144 -0.047 1.00 . A A . 26 ASP O 1 1
13 22617 1 1 25 ASP OD1 O 10.217 21.801 3.753 1.00 . A A . 26 ASP OD1 1 1
13 22618 1 1 25 ASP OD2 O 8.218 21.925 2.957 1.00 . A A . 26 ASP OD2 1 1
13 22619 1 1 26 PRO C C 12.098 27.298 1.022 1.00 . A A . 27 PRO C 1 1
13 22620 1 1 26 PRO CA C 10.610 27.655 1.025 1.00 . A A . 27 PRO CA 1 1
13 22621 1 1 26 PRO CB C 10.356 28.856 1.936 1.00 . A A . 27 PRO CB 1 1
13 22622 1 1 26 PRO CD C 9.236 26.985 2.928 1.00 . A A . 27 PRO CD 1 1
13 22623 1 1 26 PRO CG C 9.969 28.259 3.245 1.00 . A A . 27 PRO CG 1 1
13 22624 1 1 26 PRO HA H 10.290 27.896 0.023 1.00 . A A . 27 PRO HA 1 1
13 22625 1 1 26 PRO HB2 H 11.256 29.445 2.018 1.00 . A A . 27 PRO HB2 1 1
13 22626 1 1 26 PRO HB3 H 9.561 29.461 1.523 1.00 . A A . 27 PRO HB3 1 1
13 22627 1 1 26 PRO HD2 H 9.427 26.243 3.687 1.00 . A A . 27 PRO HD2 1 1
13 22628 1 1 26 PRO HD3 H 8.174 27.166 2.859 1.00 . A A . 27 PRO HD3 1 1
13 22629 1 1 26 PRO HG2 H 10.854 28.054 3.829 1.00 . A A . 27 PRO HG2 1 1
13 22630 1 1 26 PRO HG3 H 9.328 28.943 3.782 1.00 . A A . 27 PRO HG3 1 1
13 22631 1 1 26 PRO N N 9.802 26.588 1.627 1.00 . A A . 27 PRO N 1 1
13 22632 1 1 26 PRO O O 12.926 28.044 0.540 1.00 . A A . 27 PRO O 1 1
13 22633 1 1 27 GLN C C 13.980 24.242 1.332 1.00 . A A . 28 GLN C 1 1
13 22634 1 1 27 GLN CA C 13.872 25.748 1.589 1.00 . A A . 28 GLN CA 1 1
13 22635 1 1 27 GLN CB C 14.463 26.076 2.960 1.00 . A A . 28 GLN CB 1 1
13 22636 1 1 27 GLN CD C 14.987 27.920 4.563 1.00 . A A . 28 GLN CD 1 1
13 22637 1 1 27 GLN CG C 14.431 27.590 3.177 1.00 . A A . 28 GLN CG 1 1
13 22638 1 1 27 GLN H H 11.757 25.571 1.942 1.00 . A A . 28 GLN H 1 1
13 22639 1 1 27 GLN HA H 14.416 26.283 0.825 1.00 . A A . 28 GLN HA 1 1
13 22640 1 1 27 GLN HB2 H 13.882 25.589 3.729 1.00 . A A . 28 GLN HB2 1 1
13 22641 1 1 27 GLN HB3 H 15.485 25.727 3.005 1.00 . A A . 28 GLN HB3 1 1
13 22642 1 1 27 GLN HE21 H 15.406 29.804 4.101 1.00 . A A . 28 GLN HE21 1 1
13 22643 1 1 27 GLN HE22 H 15.810 29.338 5.682 1.00 . A A . 28 GLN HE22 1 1
13 22644 1 1 27 GLN HG2 H 15.033 28.074 2.423 1.00 . A A . 28 GLN HG2 1 1
13 22645 1 1 27 GLN HG3 H 13.412 27.941 3.105 1.00 . A A . 28 GLN HG3 1 1
13 22646 1 1 27 GLN N N 12.441 26.158 1.559 1.00 . A A . 28 GLN N 1 1
13 22647 1 1 27 GLN NE2 N 15.432 29.122 4.805 1.00 . A A . 28 GLN NE2 1 1
13 22648 1 1 27 GLN O O 15.035 23.656 1.475 1.00 . A A . 28 GLN O 1 1
13 22649 1 1 27 GLN OE1 O 15.017 27.074 5.436 1.00 . A A . 28 GLN OE1 1 1
13 22650 1 1 28 THR C C 12.187 21.823 -0.591 1.00 . A A . 29 THR C 1 1
13 22651 1 1 28 THR CA C 12.958 22.142 0.691 1.00 . A A . 29 THR CA 1 1
13 22652 1 1 28 THR CB C 12.330 21.389 1.866 1.00 . A A . 29 THR CB 1 1
13 22653 1 1 28 THR CG2 C 12.457 19.884 1.634 1.00 . A A . 29 THR CG2 1 1
13 22654 1 1 28 THR H H 12.056 24.094 0.842 1.00 . A A . 29 THR H 1 1
13 22655 1 1 28 THR HA H 13.988 21.837 0.577 1.00 . A A . 29 THR HA 1 1
13 22656 1 1 28 THR HB H 11.286 21.650 1.946 1.00 . A A . 29 THR HB 1 1
13 22657 1 1 28 THR HG1 H 12.342 22.038 3.700 1.00 . A A . 29 THR HG1 1 1
13 22658 1 1 28 THR HG21 H 13.443 19.659 1.254 1.00 . A A . 29 THR HG21 1 1
13 22659 1 1 28 THR HG22 H 11.713 19.567 0.916 1.00 . A A . 29 THR HG22 1 1
13 22660 1 1 28 THR HG23 H 12.302 19.361 2.566 1.00 . A A . 29 THR HG23 1 1
13 22661 1 1 28 THR N N 12.902 23.608 0.954 1.00 . A A . 29 THR N 1 1
13 22662 1 1 28 THR O O 11.064 22.248 -0.774 1.00 . A A . 29 THR O 1 1
13 22663 1 1 28 THR OG1 O 13.001 21.744 3.067 1.00 . A A . 29 THR OG1 1 1
13 22664 1 1 29 VAL C C 11.781 19.232 -2.771 1.00 . A A . 30 VAL C 1 1
13 22665 1 1 29 VAL CA C 12.087 20.731 -2.750 1.00 . A A . 30 VAL CA 1 1
13 22666 1 1 29 VAL CB C 12.985 21.085 -3.938 1.00 . A A . 30 VAL CB 1 1
13 22667 1 1 29 VAL CG1 C 13.197 22.599 -3.981 1.00 . A A . 30 VAL CG1 1 1
13 22668 1 1 29 VAL CG2 C 14.337 20.383 -3.782 1.00 . A A . 30 VAL CG2 1 1
13 22669 1 1 29 VAL H H 13.691 20.746 -1.313 1.00 . A A . 30 VAL H 1 1
13 22670 1 1 29 VAL HA H 11.163 21.288 -2.818 1.00 . A A . 30 VAL HA 1 1
13 22671 1 1 29 VAL HB H 12.515 20.761 -4.855 1.00 . A A . 30 VAL HB 1 1
13 22672 1 1 29 VAL HG11 H 13.454 22.955 -2.993 1.00 . A A . 30 VAL HG11 1 1
13 22673 1 1 29 VAL HG12 H 12.288 23.080 -4.311 1.00 . A A . 30 VAL HG12 1 1
13 22674 1 1 29 VAL HG13 H 13.997 22.831 -4.667 1.00 . A A . 30 VAL HG13 1 1
13 22675 1 1 29 VAL HG21 H 14.177 19.356 -3.491 1.00 . A A . 30 VAL HG21 1 1
13 22676 1 1 29 VAL HG22 H 14.918 20.886 -3.023 1.00 . A A . 30 VAL HG22 1 1
13 22677 1 1 29 VAL HG23 H 14.869 20.412 -4.722 1.00 . A A . 30 VAL HG23 1 1
13 22678 1 1 29 VAL N N 12.784 21.078 -1.481 1.00 . A A . 30 VAL N 1 1
13 22679 1 1 29 VAL O O 12.380 18.458 -2.052 1.00 . A A . 30 VAL O 1 1
13 22680 1 1 30 GLY C C 9.953 17.042 -5.041 1.00 . A A . 31 GLY C 1 1
13 22681 1 1 30 GLY CA C 10.516 17.368 -3.657 1.00 . A A . 31 GLY CA 1 1
13 22682 1 1 30 GLY H H 10.383 19.457 -4.164 1.00 . A A . 31 GLY H 1 1
13 22683 1 1 30 GLY HA2 H 11.406 16.783 -3.482 1.00 . A A . 31 GLY HA2 1 1
13 22684 1 1 30 GLY HA3 H 9.778 17.136 -2.903 1.00 . A A . 31 GLY HA3 1 1
13 22685 1 1 30 GLY N N 10.856 18.817 -3.591 1.00 . A A . 31 GLY N 1 1
13 22686 1 1 30 GLY O O 9.204 17.809 -5.609 1.00 . A A . 31 GLY O 1 1
13 22687 1 1 31 VAL C C 8.800 14.391 -6.817 1.00 . A A . 32 VAL C 1 1
13 22688 1 1 31 VAL CA C 9.788 15.552 -6.940 1.00 . A A . 32 VAL CA 1 1
13 22689 1 1 31 VAL CB C 10.949 15.139 -7.847 1.00 . A A . 32 VAL CB 1 1
13 22690 1 1 31 VAL CG1 C 11.616 13.887 -7.284 1.00 . A A . 32 VAL CG1 1 1
13 22691 1 1 31 VAL CG2 C 10.419 14.846 -9.253 1.00 . A A . 32 VAL CG2 1 1
13 22692 1 1 31 VAL H H 10.918 15.305 -5.114 1.00 . A A . 32 VAL H 1 1
13 22693 1 1 31 VAL HA H 9.285 16.405 -7.368 1.00 . A A . 32 VAL HA 1 1
13 22694 1 1 31 VAL HB H 11.672 15.939 -7.895 1.00 . A A . 32 VAL HB 1 1
13 22695 1 1 31 VAL HG11 H 10.914 13.068 -7.302 1.00 . A A . 32 VAL HG11 1 1
13 22696 1 1 31 VAL HG12 H 11.927 14.073 -6.267 1.00 . A A . 32 VAL HG12 1 1
13 22697 1 1 31 VAL HG13 H 12.477 13.638 -7.885 1.00 . A A . 32 VAL HG13 1 1
13 22698 1 1 31 VAL HG21 H 9.634 15.547 -9.494 1.00 . A A . 32 VAL HG21 1 1
13 22699 1 1 31 VAL HG22 H 10.028 13.841 -9.286 1.00 . A A . 32 VAL HG22 1 1
13 22700 1 1 31 VAL HG23 H 11.223 14.944 -9.967 1.00 . A A . 32 VAL HG23 1 1
13 22701 1 1 31 VAL N N 10.309 15.913 -5.589 1.00 . A A . 32 VAL N 1 1
13 22702 1 1 31 VAL O O 8.955 13.514 -5.993 1.00 . A A . 32 VAL O 1 1
13 22703 1 1 32 ILE C C 7.371 12.007 -8.173 1.00 . A A . 33 ILE C 1 1
13 22704 1 1 32 ILE CA C 6.779 13.282 -7.570 1.00 . A A . 33 ILE CA 1 1
13 22705 1 1 32 ILE CB C 5.530 13.686 -8.358 1.00 . A A . 33 ILE CB 1 1
13 22706 1 1 32 ILE CD1 C 3.613 15.284 -8.441 1.00 . A A . 33 ILE CD1 1 1
13 22707 1 1 32 ILE CG1 C 4.742 14.734 -7.569 1.00 . A A . 33 ILE CG1 1 1
13 22708 1 1 32 ILE CG2 C 4.647 12.458 -8.591 1.00 . A A . 33 ILE CG2 1 1
13 22709 1 1 32 ILE H H 7.677 15.101 -8.293 1.00 . A A . 33 ILE H 1 1
13 22710 1 1 32 ILE HA H 6.510 13.101 -6.539 1.00 . A A . 33 ILE HA 1 1
13 22711 1 1 32 ILE HB H 5.825 14.102 -9.310 1.00 . A A . 33 ILE HB 1 1
13 22712 1 1 32 ILE HD11 H 3.511 14.674 -9.325 1.00 . A A . 33 ILE HD11 1 1
13 22713 1 1 32 ILE HD12 H 3.842 16.301 -8.728 1.00 . A A . 33 ILE HD12 1 1
13 22714 1 1 32 ILE HD13 H 2.688 15.269 -7.884 1.00 . A A . 33 ILE HD13 1 1
13 22715 1 1 32 ILE HG12 H 4.325 14.278 -6.684 1.00 . A A . 33 ILE HG12 1 1
13 22716 1 1 32 ILE HG13 H 5.402 15.539 -7.282 1.00 . A A . 33 ILE HG13 1 1
13 22717 1 1 32 ILE HG21 H 3.608 12.752 -8.575 1.00 . A A . 33 ILE HG21 1 1
13 22718 1 1 32 ILE HG22 H 4.828 11.731 -7.813 1.00 . A A . 33 ILE HG22 1 1
13 22719 1 1 32 ILE HG23 H 4.882 12.022 -9.552 1.00 . A A . 33 ILE HG23 1 1
13 22720 1 1 32 ILE N N 7.782 14.382 -7.635 1.00 . A A . 33 ILE N 1 1
13 22721 1 1 32 ILE O O 7.971 12.027 -9.230 1.00 . A A . 33 ILE O 1 1
13 22722 1 1 33 VAL C C 6.629 8.553 -8.022 1.00 . A A . 34 VAL C 1 1
13 22723 1 1 33 VAL CA C 7.738 9.615 -8.046 1.00 . A A . 34 VAL CA 1 1
13 22724 1 1 33 VAL CB C 8.929 9.167 -7.187 1.00 . A A . 34 VAL CB 1 1
13 22725 1 1 33 VAL CG1 C 8.655 9.500 -5.719 1.00 . A A . 34 VAL CG1 1 1
13 22726 1 1 33 VAL CG2 C 9.155 7.659 -7.334 1.00 . A A . 34 VAL CG2 1 1
13 22727 1 1 33 VAL H H 6.705 10.903 -6.665 1.00 . A A . 34 VAL H 1 1
13 22728 1 1 33 VAL HA H 8.066 9.763 -9.064 1.00 . A A . 34 VAL HA 1 1
13 22729 1 1 33 VAL HB H 9.815 9.691 -7.510 1.00 . A A . 34 VAL HB 1 1
13 22730 1 1 33 VAL HG11 H 8.333 10.528 -5.637 1.00 . A A . 34 VAL HG11 1 1
13 22731 1 1 33 VAL HG12 H 9.558 9.359 -5.145 1.00 . A A . 34 VAL HG12 1 1
13 22732 1 1 33 VAL HG13 H 7.882 8.848 -5.341 1.00 . A A . 34 VAL HG13 1 1
13 22733 1 1 33 VAL HG21 H 9.279 7.413 -8.378 1.00 . A A . 34 VAL HG21 1 1
13 22734 1 1 33 VAL HG22 H 8.304 7.126 -6.936 1.00 . A A . 34 VAL HG22 1 1
13 22735 1 1 33 VAL HG23 H 10.043 7.373 -6.789 1.00 . A A . 34 VAL HG23 1 1
13 22736 1 1 33 VAL N N 7.197 10.896 -7.512 1.00 . A A . 34 VAL N 1 1
13 22737 1 1 33 VAL O O 6.834 7.420 -8.410 1.00 . A A . 34 VAL O 1 1
13 22738 1 1 34 ARG C C 3.050 8.618 -8.009 1.00 . A A . 35 ARG C 1 1
13 22739 1 1 34 ARG CA C 4.335 7.933 -7.542 1.00 . A A . 35 ARG CA 1 1
13 22740 1 1 34 ARG CB C 4.149 7.420 -6.113 1.00 . A A . 35 ARG CB 1 1
13 22741 1 1 34 ARG CD C 3.752 5.045 -6.778 1.00 . A A . 35 ARG CD 1 1
13 22742 1 1 34 ARG CG C 3.134 6.274 -6.111 1.00 . A A . 35 ARG CG 1 1
13 22743 1 1 34 ARG CZ C 3.053 2.740 -7.033 1.00 . A A . 35 ARG CZ 1 1
13 22744 1 1 34 ARG H H 5.306 9.835 -7.281 1.00 . A A . 35 ARG H 1 1
13 22745 1 1 34 ARG HA H 4.560 7.104 -8.197 1.00 . A A . 35 ARG HA 1 1
13 22746 1 1 34 ARG HB2 H 5.094 7.065 -5.731 1.00 . A A . 35 ARG HB2 1 1
13 22747 1 1 34 ARG HB3 H 3.784 8.221 -5.489 1.00 . A A . 35 ARG HB3 1 1
13 22748 1 1 34 ARG HD2 H 4.148 5.320 -7.745 1.00 . A A . 35 ARG HD2 1 1
13 22749 1 1 34 ARG HD3 H 4.550 4.662 -6.159 1.00 . A A . 35 ARG HD3 1 1
13 22750 1 1 34 ARG HE H 1.763 4.249 -6.997 1.00 . A A . 35 ARG HE 1 1
13 22751 1 1 34 ARG HG2 H 2.865 6.034 -5.093 1.00 . A A . 35 ARG HG2 1 1
13 22752 1 1 34 ARG HG3 H 2.252 6.574 -6.656 1.00 . A A . 35 ARG HG3 1 1
13 22753 1 1 34 ARG HH11 H 2.998 2.433 -5.056 1.00 . A A . 35 ARG HH11 1 1
13 22754 1 1 34 ARG HH12 H 3.435 1.059 -6.016 1.00 . A A . 35 ARG HH12 1 1
13 22755 1 1 34 ARG HH21 H 3.188 2.754 -9.031 1.00 . A A . 35 ARG HH21 1 1
13 22756 1 1 34 ARG HH22 H 3.543 1.240 -8.267 1.00 . A A . 35 ARG HH22 1 1
13 22757 1 1 34 ARG N N 5.454 8.915 -7.580 1.00 . A A . 35 ARG N 1 1
13 22758 1 1 34 ARG NE N 2.708 3.995 -6.950 1.00 . A A . 35 ARG NE 1 1
13 22759 1 1 34 ARG NH1 N 3.171 2.022 -5.951 1.00 . A A . 35 ARG NH1 1 1
13 22760 1 1 34 ARG NH2 N 3.279 2.203 -8.201 1.00 . A A . 35 ARG NH2 1 1
13 22761 1 1 34 ARG O O 2.678 9.662 -7.514 1.00 . A A . 35 ARG O 1 1
13 22762 1 1 35 LEU C C -0.090 7.871 -8.963 1.00 . A A . 36 LEU C 1 1
13 22763 1 1 35 LEU CA C 1.116 8.668 -9.463 1.00 . A A . 36 LEU CA 1 1
13 22764 1 1 35 LEU CB C 1.130 8.677 -10.993 1.00 . A A . 36 LEU CB 1 1
13 22765 1 1 35 LEU CD1 C 3.330 9.838 -10.702 1.00 . A A . 36 LEU CD1 1 1
13 22766 1 1 35 LEU CD2 C 2.330 9.614 -12.977 1.00 . A A . 36 LEU CD2 1 1
13 22767 1 1 35 LEU CG C 2.020 9.820 -11.493 1.00 . A A . 36 LEU CG 1 1
13 22768 1 1 35 LEU H H 2.691 7.202 -9.354 1.00 . A A . 36 LEU H 1 1
13 22769 1 1 35 LEU HA H 1.052 9.683 -9.099 1.00 . A A . 36 LEU HA 1 1
13 22770 1 1 35 LEU HB2 H 1.517 7.735 -11.355 1.00 . A A . 36 LEU HB2 1 1
13 22771 1 1 35 LEU HB3 H 0.125 8.816 -11.362 1.00 . A A . 36 LEU HB3 1 1
13 22772 1 1 35 LEU HD11 H 3.163 10.295 -9.738 1.00 . A A . 36 LEU HD11 1 1
13 22773 1 1 35 LEU HD12 H 4.072 10.405 -11.246 1.00 . A A . 36 LEU HD12 1 1
13 22774 1 1 35 LEU HD13 H 3.682 8.826 -10.564 1.00 . A A . 36 LEU HD13 1 1
13 22775 1 1 35 LEU HD21 H 1.572 8.984 -13.418 1.00 . A A . 36 LEU HD21 1 1
13 22776 1 1 35 LEU HD22 H 3.297 9.142 -13.080 1.00 . A A . 36 LEU HD22 1 1
13 22777 1 1 35 LEU HD23 H 2.340 10.570 -13.478 1.00 . A A . 36 LEU HD23 1 1
13 22778 1 1 35 LEU HG H 1.506 10.760 -11.359 1.00 . A A . 36 LEU HG 1 1
13 22779 1 1 35 LEU N N 2.373 8.043 -8.964 1.00 . A A . 36 LEU N 1 1
13 22780 1 1 35 LEU O O -0.386 6.798 -9.452 1.00 . A A . 36 LEU O 1 1
13 22781 1 1 36 GLU C C -3.155 8.639 -7.342 1.00 . A A . 37 GLU C 1 1
13 22782 1 1 36 GLU CA C -1.981 7.667 -7.460 1.00 . A A . 37 GLU CA 1 1
13 22783 1 1 36 GLU CB C -1.652 7.093 -6.079 1.00 . A A . 37 GLU CB 1 1
13 22784 1 1 36 GLU CD C -0.334 5.360 -4.855 1.00 . A A . 37 GLU CD 1 1
13 22785 1 1 36 GLU CG C -0.579 6.012 -6.217 1.00 . A A . 37 GLU CG 1 1
13 22786 1 1 36 GLU H H -0.536 9.257 -7.613 1.00 . A A . 37 GLU H 1 1
13 22787 1 1 36 GLU HA H -2.243 6.862 -8.131 1.00 . A A . 37 GLU HA 1 1
13 22788 1 1 36 GLU HB2 H -1.288 7.882 -5.439 1.00 . A A . 37 GLU HB2 1 1
13 22789 1 1 36 GLU HB3 H -2.543 6.662 -5.648 1.00 . A A . 37 GLU HB3 1 1
13 22790 1 1 36 GLU HG2 H -0.910 5.263 -6.920 1.00 . A A . 37 GLU HG2 1 1
13 22791 1 1 36 GLU HG3 H 0.339 6.459 -6.573 1.00 . A A . 37 GLU HG3 1 1
13 22792 1 1 36 GLU N N -0.791 8.390 -7.993 1.00 . A A . 37 GLU N 1 1
13 22793 1 1 36 GLU O O -3.049 9.799 -7.686 1.00 . A A . 37 GLU O 1 1
13 22794 1 1 36 GLU OE1 O -0.882 5.848 -3.880 1.00 . A A . 37 GLU OE1 1 1
13 22795 1 1 36 GLU OE2 O 0.397 4.385 -4.810 1.00 . A A . 37 GLU OE2 1 1
13 22796 1 1 37 ARG C C -5.603 9.502 -5.253 1.00 . A A . 38 ARG C 1 1
13 22797 1 1 37 ARG CA C -5.454 9.078 -6.716 1.00 . A A . 38 ARG CA 1 1
13 22798 1 1 37 ARG CB C -6.715 8.341 -7.168 1.00 . A A . 38 ARG CB 1 1
13 22799 1 1 37 ARG CD C -8.063 7.707 -9.175 1.00 . A A . 38 ARG CD 1 1
13 22800 1 1 37 ARG CG C -6.695 8.186 -8.690 1.00 . A A . 38 ARG CG 1 1
13 22801 1 1 37 ARG CZ C -8.834 6.353 -11.031 1.00 . A A . 38 ARG CZ 1 1
13 22802 1 1 37 ARG H H -4.340 7.239 -6.581 1.00 . A A . 38 ARG H 1 1
13 22803 1 1 37 ARG HA H -5.310 9.955 -7.330 1.00 . A A . 38 ARG HA 1 1
13 22804 1 1 37 ARG HB2 H -6.747 7.365 -6.707 1.00 . A A . 38 ARG HB2 1 1
13 22805 1 1 37 ARG HB3 H -7.587 8.906 -6.875 1.00 . A A . 38 ARG HB3 1 1
13 22806 1 1 37 ARG HD2 H -8.421 6.922 -8.525 1.00 . A A . 38 ARG HD2 1 1
13 22807 1 1 37 ARG HD3 H -8.760 8.532 -9.159 1.00 . A A . 38 ARG HD3 1 1
13 22808 1 1 37 ARG HE H -7.193 7.467 -11.130 1.00 . A A . 38 ARG HE 1 1
13 22809 1 1 37 ARG HG2 H -6.464 9.138 -9.146 1.00 . A A . 38 ARG HG2 1 1
13 22810 1 1 37 ARG HG3 H -5.941 7.464 -8.969 1.00 . A A . 38 ARG HG3 1 1
13 22811 1 1 37 ARG HH11 H -10.127 6.660 -9.533 1.00 . A A . 38 ARG HH11 1 1
13 22812 1 1 37 ARG HH12 H -10.634 5.528 -10.742 1.00 . A A . 38 ARG HH12 1 1
13 22813 1 1 37 ARG HH21 H -7.748 5.852 -12.637 1.00 . A A . 38 ARG HH21 1 1
13 22814 1 1 37 ARG HH22 H -9.288 5.071 -12.499 1.00 . A A . 38 ARG HH22 1 1
13 22815 1 1 37 ARG N N -4.275 8.177 -6.855 1.00 . A A . 38 ARG N 1 1
13 22816 1 1 37 ARG NE N -7.942 7.185 -10.565 1.00 . A A . 38 ARG NE 1 1
13 22817 1 1 37 ARG NH1 N -9.952 6.166 -10.385 1.00 . A A . 38 ARG NH1 1 1
13 22818 1 1 37 ARG NH2 N -8.605 5.709 -12.142 1.00 . A A . 38 ARG NH2 1 1
13 22819 1 1 37 ARG O O -6.002 10.611 -4.956 1.00 . A A . 38 ARG O 1 1
13 22820 1 1 38 GLU C C -4.368 10.058 -2.550 1.00 . A A . 39 GLU C 1 1
13 22821 1 1 38 GLU CA C -5.406 8.988 -2.895 1.00 . A A . 39 GLU CA 1 1
13 22822 1 1 38 GLU CB C -5.161 7.743 -2.039 1.00 . A A . 39 GLU CB 1 1
13 22823 1 1 38 GLU CD C -5.307 6.790 0.266 1.00 . A A . 39 GLU CD 1 1
13 22824 1 1 38 GLU CG C -5.510 8.048 -0.581 1.00 . A A . 39 GLU CG 1 1
13 22825 1 1 38 GLU H H -4.961 7.741 -4.596 1.00 . A A . 39 GLU H 1 1
13 22826 1 1 38 GLU HA H -6.398 9.370 -2.701 1.00 . A A . 39 GLU HA 1 1
13 22827 1 1 38 GLU HB2 H -5.781 6.933 -2.395 1.00 . A A . 39 GLU HB2 1 1
13 22828 1 1 38 GLU HB3 H -4.122 7.457 -2.108 1.00 . A A . 39 GLU HB3 1 1
13 22829 1 1 38 GLU HG2 H -4.869 8.836 -0.215 1.00 . A A . 39 GLU HG2 1 1
13 22830 1 1 38 GLU HG3 H -6.541 8.364 -0.516 1.00 . A A . 39 GLU HG3 1 1
13 22831 1 1 38 GLU N N -5.284 8.631 -4.336 1.00 . A A . 39 GLU N 1 1
13 22832 1 1 38 GLU O O -4.657 11.021 -1.868 1.00 . A A . 39 GLU O 1 1
13 22833 1 1 38 GLU OE1 O -4.938 5.773 -0.299 1.00 . A A . 39 GLU OE1 1 1
13 22834 1 1 38 GLU OE2 O -5.523 6.865 1.464 1.00 . A A . 39 GLU OE2 1 1
13 22835 1 1 39 THR C C -0.936 10.700 -3.692 1.00 . A A . 40 THR C 1 1
13 22836 1 1 39 THR CA C -2.104 10.902 -2.726 1.00 . A A . 40 THR CA 1 1
13 22837 1 1 39 THR CB C -1.613 10.726 -1.286 1.00 . A A . 40 THR CB 1 1
13 22838 1 1 39 THR CG2 C -2.271 11.775 -0.388 1.00 . A A . 40 THR CG2 1 1
13 22839 1 1 39 THR H H -2.952 9.112 -3.569 1.00 . A A . 40 THR H 1 1
13 22840 1 1 39 THR HA H -2.506 11.896 -2.851 1.00 . A A . 40 THR HA 1 1
13 22841 1 1 39 THR HB H -0.541 10.851 -1.253 1.00 . A A . 40 THR HB 1 1
13 22842 1 1 39 THR HG1 H -1.572 8.787 -1.434 1.00 . A A . 40 THR HG1 1 1
13 22843 1 1 39 THR HG21 H -3.239 11.420 -0.067 1.00 . A A . 40 THR HG21 1 1
13 22844 1 1 39 THR HG22 H -2.392 12.696 -0.939 1.00 . A A . 40 THR HG22 1 1
13 22845 1 1 39 THR HG23 H -1.647 11.952 0.476 1.00 . A A . 40 THR HG23 1 1
13 22846 1 1 39 THR N N -3.162 9.896 -3.020 1.00 . A A . 40 THR N 1 1
13 22847 1 1 39 THR O O -0.943 9.799 -4.508 1.00 . A A . 40 THR O 1 1
13 22848 1 1 39 THR OG1 O -1.954 9.425 -0.827 1.00 . A A . 40 THR OG1 1 1
13 22849 1 1 40 PHE C C 2.509 11.199 -3.721 1.00 . A A . 41 PHE C 1 1
13 22850 1 1 40 PHE CA C 1.227 11.380 -4.535 1.00 . A A . 41 PHE CA 1 1
13 22851 1 1 40 PHE CB C 1.350 12.629 -5.412 1.00 . A A . 41 PHE CB 1 1
13 22852 1 1 40 PHE CD1 C -0.783 13.810 -6.051 1.00 . A A . 41 PHE CD1 1 1
13 22853 1 1 40 PHE CD2 C -0.131 11.827 -7.285 1.00 . A A . 41 PHE CD2 1 1
13 22854 1 1 40 PHE CE1 C -1.929 13.929 -6.847 1.00 . A A . 41 PHE CE1 1 1
13 22855 1 1 40 PHE CE2 C -1.277 11.947 -8.083 1.00 . A A . 41 PHE CE2 1 1
13 22856 1 1 40 PHE CG C 0.115 12.759 -6.271 1.00 . A A . 41 PHE CG 1 1
13 22857 1 1 40 PHE CZ C -2.176 12.997 -7.862 1.00 . A A . 41 PHE CZ 1 1
13 22858 1 1 40 PHE H H 0.055 12.254 -2.953 1.00 . A A . 41 PHE H 1 1
13 22859 1 1 40 PHE HA H 1.076 10.515 -5.163 1.00 . A A . 41 PHE HA 1 1
13 22860 1 1 40 PHE HB2 H 1.446 13.502 -4.784 1.00 . A A . 41 PHE HB2 1 1
13 22861 1 1 40 PHE HB3 H 2.221 12.541 -6.043 1.00 . A A . 41 PHE HB3 1 1
13 22862 1 1 40 PHE HD1 H -0.593 14.529 -5.268 1.00 . A A . 41 PHE HD1 1 1
13 22863 1 1 40 PHE HD2 H 0.562 11.017 -7.457 1.00 . A A . 41 PHE HD2 1 1
13 22864 1 1 40 PHE HE1 H -2.622 14.740 -6.677 1.00 . A A . 41 PHE HE1 1 1
13 22865 1 1 40 PHE HE2 H -1.467 11.228 -8.865 1.00 . A A . 41 PHE HE2 1 1
13 22866 1 1 40 PHE HZ H -3.060 13.089 -8.476 1.00 . A A . 41 PHE HZ 1 1
13 22867 1 1 40 PHE N N 0.067 11.531 -3.615 1.00 . A A . 41 PHE N 1 1
13 22868 1 1 40 PHE O O 2.671 11.770 -2.661 1.00 . A A . 41 PHE O 1 1
13 22869 1 1 41 GLN C C 5.757 11.155 -3.997 1.00 . A A . 42 GLN C 1 1
13 22870 1 1 41 GLN CA C 4.696 10.188 -3.472 1.00 . A A . 42 GLN CA 1 1
13 22871 1 1 41 GLN CB C 5.168 8.749 -3.685 1.00 . A A . 42 GLN CB 1 1
13 22872 1 1 41 GLN CD C 6.763 6.988 -2.919 1.00 . A A . 42 GLN CD 1 1
13 22873 1 1 41 GLN CG C 6.277 8.420 -2.685 1.00 . A A . 42 GLN CG 1 1
13 22874 1 1 41 GLN H H 3.271 9.960 -5.070 1.00 . A A . 42 GLN H 1 1
13 22875 1 1 41 GLN HA H 4.537 10.365 -2.419 1.00 . A A . 42 GLN HA 1 1
13 22876 1 1 41 GLN HB2 H 4.339 8.073 -3.538 1.00 . A A . 42 GLN HB2 1 1
13 22877 1 1 41 GLN HB3 H 5.547 8.640 -4.690 1.00 . A A . 42 GLN HB3 1 1
13 22878 1 1 41 GLN HE21 H 8.289 7.543 -4.060 1.00 . A A . 42 GLN HE21 1 1
13 22879 1 1 41 GLN HE22 H 8.162 5.874 -3.780 1.00 . A A . 42 GLN HE22 1 1
13 22880 1 1 41 GLN HG2 H 7.100 9.106 -2.821 1.00 . A A . 42 GLN HG2 1 1
13 22881 1 1 41 GLN HG3 H 5.894 8.510 -1.680 1.00 . A A . 42 GLN HG3 1 1
13 22882 1 1 41 GLN N N 3.423 10.408 -4.212 1.00 . A A . 42 GLN N 1 1
13 22883 1 1 41 GLN NE2 N 7.817 6.783 -3.660 1.00 . A A . 42 GLN NE2 1 1
13 22884 1 1 41 GLN O O 6.070 11.170 -5.172 1.00 . A A . 42 GLN O 1 1
13 22885 1 1 41 GLN OE1 O 6.178 6.046 -2.422 1.00 . A A . 42 GLN OE1 1 1
13 22886 1 1 42 VAL C C 8.667 12.658 -2.877 1.00 . A A . 43 VAL C 1 1
13 22887 1 1 42 VAL CA C 7.347 12.933 -3.600 1.00 . A A . 43 VAL CA 1 1
13 22888 1 1 42 VAL CB C 6.888 14.360 -3.290 1.00 . A A . 43 VAL CB 1 1
13 22889 1 1 42 VAL CG1 C 7.889 15.355 -3.879 1.00 . A A . 43 VAL CG1 1 1
13 22890 1 1 42 VAL CG2 C 5.508 14.597 -3.907 1.00 . A A . 43 VAL CG2 1 1
13 22891 1 1 42 VAL H H 6.044 11.944 -2.198 1.00 . A A . 43 VAL H 1 1
13 22892 1 1 42 VAL HA H 7.490 12.826 -4.664 1.00 . A A . 43 VAL HA 1 1
13 22893 1 1 42 VAL HB H 6.832 14.495 -2.220 1.00 . A A . 43 VAL HB 1 1
13 22894 1 1 42 VAL HG11 H 8.089 16.134 -3.157 1.00 . A A . 43 VAL HG11 1 1
13 22895 1 1 42 VAL HG12 H 7.476 15.793 -4.775 1.00 . A A . 43 VAL HG12 1 1
13 22896 1 1 42 VAL HG13 H 8.809 14.842 -4.119 1.00 . A A . 43 VAL HG13 1 1
13 22897 1 1 42 VAL HG21 H 4.841 13.799 -3.617 1.00 . A A . 43 VAL HG21 1 1
13 22898 1 1 42 VAL HG22 H 5.594 14.622 -4.983 1.00 . A A . 43 VAL HG22 1 1
13 22899 1 1 42 VAL HG23 H 5.115 15.541 -3.556 1.00 . A A . 43 VAL HG23 1 1
13 22900 1 1 42 VAL N N 6.311 11.968 -3.141 1.00 . A A . 43 VAL N 1 1
13 22901 1 1 42 VAL O O 8.690 12.335 -1.704 1.00 . A A . 43 VAL O 1 1
13 22902 1 1 43 LEU C C 11.588 13.852 -2.306 1.00 . A A . 44 LEU C 1 1
13 22903 1 1 43 LEU CA C 11.086 12.546 -2.921 1.00 . A A . 44 LEU CA 1 1
13 22904 1 1 43 LEU CB C 12.086 12.054 -3.970 1.00 . A A . 44 LEU CB 1 1
13 22905 1 1 43 LEU CD1 C 13.109 10.259 -2.565 1.00 . A A . 44 LEU CD1 1 1
13 22906 1 1 43 LEU CD2 C 14.472 11.402 -4.319 1.00 . A A . 44 LEU CD2 1 1
13 22907 1 1 43 LEU CG C 13.367 11.588 -3.276 1.00 . A A . 44 LEU CG 1 1
13 22908 1 1 43 LEU H H 9.724 13.056 -4.510 1.00 . A A . 44 LEU H 1 1
13 22909 1 1 43 LEU HA H 10.977 11.801 -2.147 1.00 . A A . 44 LEU HA 1 1
13 22910 1 1 43 LEU HB2 H 11.655 11.230 -4.520 1.00 . A A . 44 LEU HB2 1 1
13 22911 1 1 43 LEU HB3 H 12.318 12.859 -4.651 1.00 . A A . 44 LEU HB3 1 1
13 22912 1 1 43 LEU HD11 H 12.702 9.546 -3.268 1.00 . A A . 44 LEU HD11 1 1
13 22913 1 1 43 LEU HD12 H 12.405 10.412 -1.760 1.00 . A A . 44 LEU HD12 1 1
13 22914 1 1 43 LEU HD13 H 14.036 9.878 -2.163 1.00 . A A . 44 LEU HD13 1 1
13 22915 1 1 43 LEU HD21 H 14.027 11.237 -5.290 1.00 . A A . 44 LEU HD21 1 1
13 22916 1 1 43 LEU HD22 H 15.079 10.549 -4.051 1.00 . A A . 44 LEU HD22 1 1
13 22917 1 1 43 LEU HD23 H 15.090 12.288 -4.352 1.00 . A A . 44 LEU HD23 1 1
13 22918 1 1 43 LEU HG H 13.676 12.329 -2.554 1.00 . A A . 44 LEU HG 1 1
13 22919 1 1 43 LEU N N 9.766 12.790 -3.567 1.00 . A A . 44 LEU N 1 1
13 22920 1 1 43 LEU O O 11.867 14.808 -3.004 1.00 . A A . 44 LEU O 1 1
13 22921 1 1 44 ASN C C 13.641 15.394 -0.679 1.00 . A A . 45 ASN C 1 1
13 22922 1 1 44 ASN CA C 12.169 15.150 -0.337 1.00 . A A . 45 ASN CA 1 1
13 22923 1 1 44 ASN CB C 12.014 15.008 1.178 1.00 . A A . 45 ASN CB 1 1
13 22924 1 1 44 ASN CG C 10.526 14.977 1.536 1.00 . A A . 45 ASN CG 1 1
13 22925 1 1 44 ASN H H 11.456 13.122 -0.465 1.00 . A A . 45 ASN H 1 1
13 22926 1 1 44 ASN HA H 11.579 15.987 -0.681 1.00 . A A . 45 ASN HA 1 1
13 22927 1 1 44 ASN HB2 H 12.482 14.090 1.503 1.00 . A A . 45 ASN HB2 1 1
13 22928 1 1 44 ASN HB3 H 12.485 15.847 1.668 1.00 . A A . 45 ASN HB3 1 1
13 22929 1 1 44 ASN HD21 H 10.844 14.414 3.413 1.00 . A A . 45 ASN HD21 1 1
13 22930 1 1 44 ASN HD22 H 9.214 14.582 2.972 1.00 . A A . 45 ASN HD22 1 1
13 22931 1 1 44 ASN N N 11.695 13.904 -1.005 1.00 . A A . 45 ASN N 1 1
13 22932 1 1 44 ASN ND2 N 10.164 14.643 2.744 1.00 . A A . 45 ASN ND2 1 1
13 22933 1 1 44 ASN O O 14.436 14.475 -0.732 1.00 . A A . 45 ASN O 1 1
13 22934 1 1 44 ASN OD1 O 9.684 15.262 0.707 1.00 . A A . 45 ASN OD1 1 1
13 22935 1 1 45 MET C C 16.374 16.223 -0.312 1.00 . A A . 46 MET C 1 1
13 22936 1 1 45 MET CA C 15.416 16.955 -1.257 1.00 . A A . 46 MET CA 1 1
13 22937 1 1 45 MET CB C 15.632 18.465 -1.129 1.00 . A A . 46 MET CB 1 1
13 22938 1 1 45 MET CE C 17.145 20.640 0.800 1.00 . A A . 46 MET CE 1 1
13 22939 1 1 45 MET CG C 17.131 18.775 -1.175 1.00 . A A . 46 MET CG 1 1
13 22940 1 1 45 MET H H 13.337 17.346 -0.863 1.00 . A A . 46 MET H 1 1
13 22941 1 1 45 MET HA H 15.614 16.651 -2.274 1.00 . A A . 46 MET HA 1 1
13 22942 1 1 45 MET HB2 H 15.136 18.970 -1.943 1.00 . A A . 46 MET HB2 1 1
13 22943 1 1 45 MET HB3 H 15.223 18.808 -0.190 1.00 . A A . 46 MET HB3 1 1
13 22944 1 1 45 MET HE1 H 16.143 20.984 1.014 1.00 . A A . 46 MET HE1 1 1
13 22945 1 1 45 MET HE2 H 17.857 21.326 1.229 1.00 . A A . 46 MET HE2 1 1
13 22946 1 1 45 MET HE3 H 17.293 19.657 1.227 1.00 . A A . 46 MET HE3 1 1
13 22947 1 1 45 MET HG2 H 17.631 18.257 -0.371 1.00 . A A . 46 MET HG2 1 1
13 22948 1 1 45 MET HG3 H 17.537 18.451 -2.121 1.00 . A A . 46 MET HG3 1 1
13 22949 1 1 45 MET N N 14.002 16.628 -0.912 1.00 . A A . 46 MET N 1 1
13 22950 1 1 45 MET O O 17.421 15.760 -0.716 1.00 . A A . 46 MET O 1 1
13 22951 1 1 45 MET SD S 17.383 20.559 -0.992 1.00 . A A . 46 MET SD 1 1
13 22952 1 1 46 TYR C C 17.177 13.987 1.424 1.00 . A A . 47 TYR C 1 1
13 22953 1 1 46 TYR CA C 16.930 15.419 1.902 1.00 . A A . 47 TYR CA 1 1
13 22954 1 1 46 TYR CB C 16.280 15.392 3.290 1.00 . A A . 47 TYR CB 1 1
13 22955 1 1 46 TYR CD1 C 16.753 17.877 3.195 1.00 . A A . 47 TYR CD1 1 1
13 22956 1 1 46 TYR CD2 C 15.228 17.038 4.884 1.00 . A A . 47 TYR CD2 1 1
13 22957 1 1 46 TYR CE1 C 16.567 19.179 3.674 1.00 . A A . 47 TYR CE1 1 1
13 22958 1 1 46 TYR CE2 C 15.043 18.341 5.362 1.00 . A A . 47 TYR CE2 1 1
13 22959 1 1 46 TYR CG C 16.083 16.804 3.800 1.00 . A A . 47 TYR CG 1 1
13 22960 1 1 46 TYR CZ C 15.712 19.411 4.758 1.00 . A A . 47 TYR CZ 1 1
13 22961 1 1 46 TYR H H 15.181 16.499 1.252 1.00 . A A . 47 TYR H 1 1
13 22962 1 1 46 TYR HA H 17.872 15.945 1.958 1.00 . A A . 47 TYR HA 1 1
13 22963 1 1 46 TYR HB2 H 15.322 14.897 3.226 1.00 . A A . 47 TYR HB2 1 1
13 22964 1 1 46 TYR HB3 H 16.918 14.850 3.972 1.00 . A A . 47 TYR HB3 1 1
13 22965 1 1 46 TYR HD1 H 17.413 17.700 2.360 1.00 . A A . 47 TYR HD1 1 1
13 22966 1 1 46 TYR HD2 H 14.710 16.213 5.351 1.00 . A A . 47 TYR HD2 1 1
13 22967 1 1 46 TYR HE1 H 17.084 20.005 3.208 1.00 . A A . 47 TYR HE1 1 1
13 22968 1 1 46 TYR HE2 H 14.382 18.520 6.198 1.00 . A A . 47 TYR HE2 1 1
13 22969 1 1 46 TYR HH H 14.952 20.650 5.996 1.00 . A A . 47 TYR HH 1 1
13 22970 1 1 46 TYR N N 16.029 16.118 0.942 1.00 . A A . 47 TYR N 1 1
13 22971 1 1 46 TYR O O 18.075 13.313 1.890 1.00 . A A . 47 TYR O 1 1
13 22972 1 1 46 TYR OH O 15.529 20.695 5.230 1.00 . A A . 47 TYR OH 1 1
13 22973 1 1 47 GLY C C 15.573 11.208 0.685 1.00 . A A . 48 GLY C 1 1
13 22974 1 1 47 GLY CA C 16.576 12.128 -0.006 1.00 . A A . 48 GLY CA 1 1
13 22975 1 1 47 GLY H H 15.668 14.071 0.139 1.00 . A A . 48 GLY H 1 1
13 22976 1 1 47 GLY HA2 H 16.412 12.106 -1.073 1.00 . A A . 48 GLY HA2 1 1
13 22977 1 1 47 GLY HA3 H 17.581 11.798 0.212 1.00 . A A . 48 GLY HA3 1 1
13 22978 1 1 47 GLY N N 16.387 13.515 0.499 1.00 . A A . 48 GLY N 1 1
13 22979 1 1 47 GLY O O 15.856 10.058 0.960 1.00 . A A . 48 GLY O 1 1
13 22980 1 1 48 LYS C C 12.109 10.803 0.806 1.00 . A A . 49 LYS C 1 1
13 22981 1 1 48 LYS CA C 13.382 10.858 1.651 1.00 . A A . 49 LYS CA 1 1
13 22982 1 1 48 LYS CB C 13.058 11.451 3.024 1.00 . A A . 49 LYS CB 1 1
13 22983 1 1 48 LYS CD C 13.993 12.020 5.271 1.00 . A A . 49 LYS CD 1 1
13 22984 1 1 48 LYS CE C 15.283 12.183 6.076 1.00 . A A . 49 LYS CE 1 1
13 22985 1 1 48 LYS CG C 14.325 11.470 3.882 1.00 . A A . 49 LYS CG 1 1
13 22986 1 1 48 LYS H H 14.195 12.640 0.742 1.00 . A A . 49 LYS H 1 1
13 22987 1 1 48 LYS HA H 13.771 9.858 1.775 1.00 . A A . 49 LYS HA 1 1
13 22988 1 1 48 LYS HB2 H 12.690 12.459 2.903 1.00 . A A . 49 LYS HB2 1 1
13 22989 1 1 48 LYS HB3 H 12.304 10.848 3.508 1.00 . A A . 49 LYS HB3 1 1
13 22990 1 1 48 LYS HD2 H 13.506 12.979 5.171 1.00 . A A . 49 LYS HD2 1 1
13 22991 1 1 48 LYS HD3 H 13.334 11.333 5.782 1.00 . A A . 49 LYS HD3 1 1
13 22992 1 1 48 LYS HE2 H 16.131 12.136 5.410 1.00 . A A . 49 LYS HE2 1 1
13 22993 1 1 48 LYS HE3 H 15.274 13.138 6.580 1.00 . A A . 49 LYS HE3 1 1
13 22994 1 1 48 LYS HG2 H 14.712 10.465 3.976 1.00 . A A . 49 LYS HG2 1 1
13 22995 1 1 48 LYS HG3 H 15.067 12.099 3.414 1.00 . A A . 49 LYS HG3 1 1
13 22996 1 1 48 LYS HZ1 H 14.586 11.158 7.749 1.00 . A A . 49 LYS HZ1 1 1
13 22997 1 1 48 LYS HZ2 H 16.279 11.179 7.604 1.00 . A A . 49 LYS HZ2 1 1
13 22998 1 1 48 LYS HZ3 H 15.350 10.169 6.603 1.00 . A A . 49 LYS HZ3 1 1
13 22999 1 1 48 LYS N N 14.401 11.706 0.972 1.00 . A A . 49 LYS N 1 1
13 23000 1 1 48 LYS NZ N 15.382 11.090 7.084 1.00 . A A . 49 LYS NZ 1 1
13 23001 1 1 48 LYS O O 11.835 11.687 0.018 1.00 . A A . 49 LYS O 1 1
13 23002 1 1 49 VAL C C 8.873 9.645 1.124 1.00 . A A . 50 VAL C 1 1
13 23003 1 1 49 VAL CA C 10.071 9.655 0.174 1.00 . A A . 50 VAL CA 1 1
13 23004 1 1 49 VAL CB C 10.091 8.354 -0.630 1.00 . A A . 50 VAL CB 1 1
13 23005 1 1 49 VAL CG1 C 8.795 8.231 -1.431 1.00 . A A . 50 VAL CG1 1 1
13 23006 1 1 49 VAL CG2 C 11.284 8.362 -1.588 1.00 . A A . 50 VAL CG2 1 1
13 23007 1 1 49 VAL H H 11.568 9.069 1.605 1.00 . A A . 50 VAL H 1 1
13 23008 1 1 49 VAL HA H 9.990 10.495 -0.501 1.00 . A A . 50 VAL HA 1 1
13 23009 1 1 49 VAL HB H 10.179 7.516 0.045 1.00 . A A . 50 VAL HB 1 1
13 23010 1 1 49 VAL HG11 H 9.020 8.264 -2.487 1.00 . A A . 50 VAL HG11 1 1
13 23011 1 1 49 VAL HG12 H 8.136 9.048 -1.179 1.00 . A A . 50 VAL HG12 1 1
13 23012 1 1 49 VAL HG13 H 8.314 7.293 -1.194 1.00 . A A . 50 VAL HG13 1 1
13 23013 1 1 49 VAL HG21 H 11.445 7.366 -1.970 1.00 . A A . 50 VAL HG21 1 1
13 23014 1 1 49 VAL HG22 H 12.168 8.692 -1.060 1.00 . A A . 50 VAL HG22 1 1
13 23015 1 1 49 VAL HG23 H 11.084 9.035 -2.408 1.00 . A A . 50 VAL HG23 1 1
13 23016 1 1 49 VAL N N 11.328 9.771 0.964 1.00 . A A . 50 VAL N 1 1
13 23017 1 1 49 VAL O O 8.810 8.858 2.047 1.00 . A A . 50 VAL O 1 1
13 23018 1 1 50 VAL C C 5.472 10.817 0.982 1.00 . A A . 51 VAL C 1 1
13 23019 1 1 50 VAL CA C 6.731 10.543 1.807 1.00 . A A . 51 VAL CA 1 1
13 23020 1 1 50 VAL CB C 6.908 11.645 2.853 1.00 . A A . 51 VAL CB 1 1
13 23021 1 1 50 VAL CG1 C 8.236 11.444 3.585 1.00 . A A . 51 VAL CG1 1 1
13 23022 1 1 50 VAL CG2 C 6.908 13.009 2.163 1.00 . A A . 51 VAL CG2 1 1
13 23023 1 1 50 VAL H H 7.988 11.139 0.159 1.00 . A A . 51 VAL H 1 1
13 23024 1 1 50 VAL HA H 6.632 9.588 2.304 1.00 . A A . 51 VAL HA 1 1
13 23025 1 1 50 VAL HB H 6.095 11.599 3.563 1.00 . A A . 51 VAL HB 1 1
13 23026 1 1 50 VAL HG11 H 9.034 11.352 2.865 1.00 . A A . 51 VAL HG11 1 1
13 23027 1 1 50 VAL HG12 H 8.186 10.545 4.183 1.00 . A A . 51 VAL HG12 1 1
13 23028 1 1 50 VAL HG13 H 8.425 12.292 4.226 1.00 . A A . 51 VAL HG13 1 1
13 23029 1 1 50 VAL HG21 H 7.912 13.407 2.152 1.00 . A A . 51 VAL HG21 1 1
13 23030 1 1 50 VAL HG22 H 6.258 13.685 2.701 1.00 . A A . 51 VAL HG22 1 1
13 23031 1 1 50 VAL HG23 H 6.553 12.900 1.149 1.00 . A A . 51 VAL HG23 1 1
13 23032 1 1 50 VAL N N 7.921 10.511 0.909 1.00 . A A . 51 VAL N 1 1
13 23033 1 1 50 VAL O O 5.513 11.495 -0.025 1.00 . A A . 51 VAL O 1 1
13 23034 1 1 51 THR C C 2.560 11.923 0.941 1.00 . A A . 52 THR C 1 1
13 23035 1 1 51 THR CA C 3.092 10.519 0.644 1.00 . A A . 52 THR CA 1 1
13 23036 1 1 51 THR CB C 2.051 9.479 1.068 1.00 . A A . 52 THR CB 1 1
13 23037 1 1 51 THR CG2 C 0.832 9.570 0.148 1.00 . A A . 52 THR CG2 1 1
13 23038 1 1 51 THR H H 4.344 9.747 2.216 1.00 . A A . 52 THR H 1 1
13 23039 1 1 51 THR HA H 3.285 10.425 -0.413 1.00 . A A . 52 THR HA 1 1
13 23040 1 1 51 THR HB H 1.745 9.669 2.084 1.00 . A A . 52 THR HB 1 1
13 23041 1 1 51 THR HG1 H 3.162 8.039 1.757 1.00 . A A . 52 THR HG1 1 1
13 23042 1 1 51 THR HG21 H 0.308 8.626 0.151 1.00 . A A . 52 THR HG21 1 1
13 23043 1 1 51 THR HG22 H 1.155 9.799 -0.856 1.00 . A A . 52 THR HG22 1 1
13 23044 1 1 51 THR HG23 H 0.173 10.350 0.500 1.00 . A A . 52 THR HG23 1 1
13 23045 1 1 51 THR N N 4.354 10.292 1.402 1.00 . A A . 52 THR N 1 1
13 23046 1 1 51 THR O O 2.449 12.327 2.082 1.00 . A A . 52 THR O 1 1
13 23047 1 1 51 THR OG1 O 2.620 8.180 0.977 1.00 . A A . 52 THR OG1 1 1
13 23048 1 1 52 VAL C C 0.475 14.265 -0.739 1.00 . A A . 53 VAL C 1 1
13 23049 1 1 52 VAL CA C 1.703 14.043 0.146 1.00 . A A . 53 VAL CA 1 1
13 23050 1 1 52 VAL CB C 2.783 15.067 -0.211 1.00 . A A . 53 VAL CB 1 1
13 23051 1 1 52 VAL CG1 C 4.027 14.812 0.642 1.00 . A A . 53 VAL CG1 1 1
13 23052 1 1 52 VAL CG2 C 3.144 14.932 -1.692 1.00 . A A . 53 VAL CG2 1 1
13 23053 1 1 52 VAL H H 2.325 12.322 -0.989 1.00 . A A . 53 VAL H 1 1
13 23054 1 1 52 VAL HA H 1.425 14.160 1.183 1.00 . A A . 53 VAL HA 1 1
13 23055 1 1 52 VAL HB H 2.412 16.063 -0.019 1.00 . A A . 53 VAL HB 1 1
13 23056 1 1 52 VAL HG11 H 3.762 14.856 1.688 1.00 . A A . 53 VAL HG11 1 1
13 23057 1 1 52 VAL HG12 H 4.771 15.566 0.428 1.00 . A A . 53 VAL HG12 1 1
13 23058 1 1 52 VAL HG13 H 4.428 13.836 0.413 1.00 . A A . 53 VAL HG13 1 1
13 23059 1 1 52 VAL HG21 H 3.305 13.891 -1.929 1.00 . A A . 53 VAL HG21 1 1
13 23060 1 1 52 VAL HG22 H 4.044 15.491 -1.895 1.00 . A A . 53 VAL HG22 1 1
13 23061 1 1 52 VAL HG23 H 2.336 15.318 -2.295 1.00 . A A . 53 VAL HG23 1 1
13 23062 1 1 52 VAL N N 2.229 12.668 -0.077 1.00 . A A . 53 VAL N 1 1
13 23063 1 1 52 VAL O O 0.299 13.608 -1.746 1.00 . A A . 53 VAL O 1 1
13 23064 1 1 53 ARG C C -1.290 16.516 -2.241 1.00 . A A . 54 ARG C 1 1
13 23065 1 1 53 ARG CA C -1.593 15.441 -1.196 1.00 . A A . 54 ARG CA 1 1
13 23066 1 1 53 ARG CB C -2.730 15.914 -0.290 1.00 . A A . 54 ARG CB 1 1
13 23067 1 1 53 ARG CD C -4.213 15.282 1.619 1.00 . A A . 54 ARG CD 1 1
13 23068 1 1 53 ARG CG C -3.056 14.822 0.731 1.00 . A A . 54 ARG CG 1 1
13 23069 1 1 53 ARG CZ C -4.598 17.039 3.242 1.00 . A A . 54 ARG CZ 1 1
13 23070 1 1 53 ARG H H -0.218 15.702 0.443 1.00 . A A . 54 ARG H 1 1
13 23071 1 1 53 ARG HA H -1.887 14.529 -1.694 1.00 . A A . 54 ARG HA 1 1
13 23072 1 1 53 ARG HB2 H -2.429 16.813 0.229 1.00 . A A . 54 ARG HB2 1 1
13 23073 1 1 53 ARG HB3 H -3.605 16.120 -0.888 1.00 . A A . 54 ARG HB3 1 1
13 23074 1 1 53 ARG HD2 H -5.095 15.430 1.014 1.00 . A A . 54 ARG HD2 1 1
13 23075 1 1 53 ARG HD3 H -4.413 14.531 2.369 1.00 . A A . 54 ARG HD3 1 1
13 23076 1 1 53 ARG HE H -3.044 17.050 2.006 1.00 . A A . 54 ARG HE 1 1
13 23077 1 1 53 ARG HG2 H -3.338 13.918 0.212 1.00 . A A . 54 ARG HG2 1 1
13 23078 1 1 53 ARG HG3 H -2.188 14.630 1.343 1.00 . A A . 54 ARG HG3 1 1
13 23079 1 1 53 ARG HH11 H -6.154 15.853 2.818 1.00 . A A . 54 ARG HH11 1 1
13 23080 1 1 53 ARG HH12 H -6.380 16.938 4.149 1.00 . A A . 54 ARG HH12 1 1
13 23081 1 1 53 ARG HH21 H -3.217 18.335 3.889 1.00 . A A . 54 ARG HH21 1 1
13 23082 1 1 53 ARG HH22 H -4.717 18.344 4.756 1.00 . A A . 54 ARG HH22 1 1
13 23083 1 1 53 ARG N N -0.376 15.183 -0.374 1.00 . A A . 54 ARG N 1 1
13 23084 1 1 53 ARG NE N -3.848 16.564 2.286 1.00 . A A . 54 ARG NE 1 1
13 23085 1 1 53 ARG NH1 N -5.805 16.574 3.417 1.00 . A A . 54 ARG NH1 1 1
13 23086 1 1 53 ARG NH2 N -4.141 17.979 4.023 1.00 . A A . 54 ARG NH2 1 1
13 23087 1 1 53 ARG O O -0.340 17.265 -2.121 1.00 . A A . 54 ARG O 1 1
13 23088 1 1 54 HIS C C -1.722 19.005 -3.676 1.00 . A A . 55 HIS C 1 1
13 23089 1 1 54 HIS CA C -1.857 17.625 -4.322 1.00 . A A . 55 HIS CA 1 1
13 23090 1 1 54 HIS CB C -3.038 17.632 -5.296 1.00 . A A . 55 HIS CB 1 1
13 23091 1 1 54 HIS CD2 C -3.345 19.737 -6.838 1.00 . A A . 55 HIS CD2 1 1
13 23092 1 1 54 HIS CE1 C -1.719 19.356 -8.218 1.00 . A A . 55 HIS CE1 1 1
13 23093 1 1 54 HIS CG C -2.745 18.570 -6.434 1.00 . A A . 55 HIS CG 1 1
13 23094 1 1 54 HIS H H -2.853 15.987 -3.342 1.00 . A A . 55 HIS H 1 1
13 23095 1 1 54 HIS HA H -0.950 17.388 -4.858 1.00 . A A . 55 HIS HA 1 1
13 23096 1 1 54 HIS HB2 H -3.191 16.634 -5.681 1.00 . A A . 55 HIS HB2 1 1
13 23097 1 1 54 HIS HB3 H -3.928 17.958 -4.780 1.00 . A A . 55 HIS HB3 1 1
13 23098 1 1 54 HIS HD1 H -1.087 17.591 -7.316 1.00 . A A . 55 HIS HD1 1 1
13 23099 1 1 54 HIS HD2 H -4.191 20.201 -6.354 1.00 . A A . 55 HIS HD2 1 1
13 23100 1 1 54 HIS HE1 H -1.021 19.447 -9.038 1.00 . A A . 55 HIS HE1 1 1
13 23101 1 1 54 HIS N N -2.094 16.600 -3.266 1.00 . A A . 55 HIS N 1 1
13 23102 1 1 54 HIS ND1 N -1.711 18.346 -7.329 1.00 . A A . 55 HIS ND1 1 1
13 23103 1 1 54 HIS NE2 N -2.695 20.232 -7.964 1.00 . A A . 55 HIS NE2 1 1
13 23104 1 1 54 HIS O O -0.894 19.805 -4.066 1.00 . A A . 55 HIS O 1 1
13 23105 1 1 55 GLN C C -1.180 20.683 -1.168 1.00 . A A . 56 GLN C 1 1
13 23106 1 1 55 GLN CA C -2.445 20.622 -2.025 1.00 . A A . 56 GLN CA 1 1
13 23107 1 1 55 GLN CB C -3.676 20.826 -1.138 1.00 . A A . 56 GLN CB 1 1
13 23108 1 1 55 GLN CD C -6.171 20.949 -1.120 1.00 . A A . 56 GLN CD 1 1
13 23109 1 1 55 GLN CG C -4.931 20.858 -2.011 1.00 . A A . 56 GLN CG 1 1
13 23110 1 1 55 GLN H H -3.191 18.634 -2.392 1.00 . A A . 56 GLN H 1 1
13 23111 1 1 55 GLN HA H -2.411 21.398 -2.774 1.00 . A A . 56 GLN HA 1 1
13 23112 1 1 55 GLN HB2 H -3.748 20.013 -0.430 1.00 . A A . 56 GLN HB2 1 1
13 23113 1 1 55 GLN HB3 H -3.583 21.760 -0.604 1.00 . A A . 56 GLN HB3 1 1
13 23114 1 1 55 GLN HE21 H -7.374 21.478 -2.608 1.00 . A A . 56 GLN HE21 1 1
13 23115 1 1 55 GLN HE22 H -8.106 21.390 -1.080 1.00 . A A . 56 GLN HE22 1 1
13 23116 1 1 55 GLN HG2 H -4.893 21.718 -2.663 1.00 . A A . 56 GLN HG2 1 1
13 23117 1 1 55 GLN HG3 H -4.979 19.958 -2.605 1.00 . A A . 56 GLN HG3 1 1
13 23118 1 1 55 GLN N N -2.529 19.292 -2.692 1.00 . A A . 56 GLN N 1 1
13 23119 1 1 55 GLN NE2 N -7.316 21.286 -1.649 1.00 . A A . 56 GLN NE2 1 1
13 23120 1 1 55 GLN O O -0.672 21.747 -0.872 1.00 . A A . 56 GLN O 1 1
13 23121 1 1 55 GLN OE1 O -6.099 20.708 0.069 1.00 . A A . 56 GLN OE1 1 1
13 23122 1 1 56 ALA C C 1.785 19.811 -0.828 1.00 . A A . 57 ALA C 1 1
13 23123 1 1 56 ALA CA C 0.569 19.552 0.065 1.00 . A A . 57 ALA CA 1 1
13 23124 1 1 56 ALA CB C 0.720 18.193 0.751 1.00 . A A . 57 ALA CB 1 1
13 23125 1 1 56 ALA H H -1.089 18.705 -1.020 1.00 . A A . 57 ALA H 1 1
13 23126 1 1 56 ALA HA H 0.498 20.327 0.812 1.00 . A A . 57 ALA HA 1 1
13 23127 1 1 56 ALA HB1 H 0.051 18.141 1.598 1.00 . A A . 57 ALA HB1 1 1
13 23128 1 1 56 ALA HB2 H 1.739 18.071 1.089 1.00 . A A . 57 ALA HB2 1 1
13 23129 1 1 56 ALA HB3 H 0.475 17.406 0.052 1.00 . A A . 57 ALA HB3 1 1
13 23130 1 1 56 ALA N N -0.665 19.553 -0.770 1.00 . A A . 57 ALA N 1 1
13 23131 1 1 56 ALA O O 2.877 20.046 -0.351 1.00 . A A . 57 ALA O 1 1
13 23132 1 1 57 VAL C C 2.468 21.270 -3.876 1.00 . A A . 58 VAL C 1 1
13 23133 1 1 57 VAL CA C 2.748 20.018 -3.042 1.00 . A A . 58 VAL CA 1 1
13 23134 1 1 57 VAL CB C 2.927 18.816 -3.971 1.00 . A A . 58 VAL CB 1 1
13 23135 1 1 57 VAL CG1 C 2.950 17.529 -3.144 1.00 . A A . 58 VAL CG1 1 1
13 23136 1 1 57 VAL CG2 C 1.767 18.765 -4.967 1.00 . A A . 58 VAL CG2 1 1
13 23137 1 1 57 VAL H H 0.713 19.581 -2.484 1.00 . A A . 58 VAL H 1 1
13 23138 1 1 57 VAL HA H 3.649 20.164 -2.464 1.00 . A A . 58 VAL HA 1 1
13 23139 1 1 57 VAL HB H 3.859 18.914 -4.509 1.00 . A A . 58 VAL HB 1 1
13 23140 1 1 57 VAL HG11 H 2.096 16.919 -3.401 1.00 . A A . 58 VAL HG11 1 1
13 23141 1 1 57 VAL HG12 H 2.912 17.775 -2.093 1.00 . A A . 58 VAL HG12 1 1
13 23142 1 1 57 VAL HG13 H 3.858 16.983 -3.352 1.00 . A A . 58 VAL HG13 1 1
13 23143 1 1 57 VAL HG21 H 0.845 18.580 -4.436 1.00 . A A . 58 VAL HG21 1 1
13 23144 1 1 57 VAL HG22 H 1.939 17.972 -5.679 1.00 . A A . 58 VAL HG22 1 1
13 23145 1 1 57 VAL HG23 H 1.700 19.709 -5.487 1.00 . A A . 58 VAL HG23 1 1
13 23146 1 1 57 VAL N N 1.603 19.771 -2.120 1.00 . A A . 58 VAL N 1 1
13 23147 1 1 57 VAL O O 1.382 21.813 -3.853 1.00 . A A . 58 VAL O 1 1
13 23148 1 1 58 THR C C 3.993 22.802 -6.765 1.00 . A A . 59 THR C 1 1
13 23149 1 1 58 THR CA C 3.229 22.949 -5.447 1.00 . A A . 59 THR CA 1 1
13 23150 1 1 58 THR CB C 3.742 24.180 -4.695 1.00 . A A . 59 THR CB 1 1
13 23151 1 1 58 THR CG2 C 3.285 24.117 -3.238 1.00 . A A . 59 THR CG2 1 1
13 23152 1 1 58 THR H H 4.309 21.279 -4.617 1.00 . A A . 59 THR H 1 1
13 23153 1 1 58 THR HA H 2.177 23.066 -5.653 1.00 . A A . 59 THR HA 1 1
13 23154 1 1 58 THR HB H 3.346 25.073 -5.154 1.00 . A A . 59 THR HB 1 1
13 23155 1 1 58 THR HG1 H 5.496 23.632 -4.056 1.00 . A A . 59 THR HG1 1 1
13 23156 1 1 58 THR HG21 H 3.494 23.137 -2.836 1.00 . A A . 59 THR HG21 1 1
13 23157 1 1 58 THR HG22 H 2.223 24.309 -3.185 1.00 . A A . 59 THR HG22 1 1
13 23158 1 1 58 THR HG23 H 3.814 24.863 -2.662 1.00 . A A . 59 THR HG23 1 1
13 23159 1 1 58 THR N N 3.440 21.732 -4.612 1.00 . A A . 59 THR N 1 1
13 23160 1 1 58 THR O O 4.966 22.081 -6.852 1.00 . A A . 59 THR O 1 1
13 23161 1 1 58 THR OG1 O 5.161 24.208 -4.748 1.00 . A A . 59 THR OG1 1 1
13 23162 1 1 59 ARG C C 4.959 24.705 -9.413 1.00 . A A . 60 ARG C 1 1
13 23163 1 1 59 ARG CA C 4.261 23.380 -9.103 1.00 . A A . 60 ARG CA 1 1
13 23164 1 1 59 ARG CB C 3.245 23.068 -10.203 1.00 . A A . 60 ARG CB 1 1
13 23165 1 1 59 ARG CD C 1.548 21.413 -10.994 1.00 . A A . 60 ARG CD 1 1
13 23166 1 1 59 ARG CG C 2.456 21.812 -9.828 1.00 . A A . 60 ARG CG 1 1
13 23167 1 1 59 ARG CZ C -0.529 20.188 -11.233 1.00 . A A . 60 ARG CZ 1 1
13 23168 1 1 59 ARG H H 2.772 24.058 -7.701 1.00 . A A . 60 ARG H 1 1
13 23169 1 1 59 ARG HA H 4.996 22.589 -9.057 1.00 . A A . 60 ARG HA 1 1
13 23170 1 1 59 ARG HB2 H 2.565 23.900 -10.311 1.00 . A A . 60 ARG HB2 1 1
13 23171 1 1 59 ARG HB3 H 3.763 22.902 -11.136 1.00 . A A . 60 ARG HB3 1 1
13 23172 1 1 59 ARG HD2 H 1.045 22.289 -11.376 1.00 . A A . 60 ARG HD2 1 1
13 23173 1 1 59 ARG HD3 H 2.143 20.968 -11.778 1.00 . A A . 60 ARG HD3 1 1
13 23174 1 1 59 ARG HE H 0.672 19.957 -9.668 1.00 . A A . 60 ARG HE 1 1
13 23175 1 1 59 ARG HG2 H 3.142 21.006 -9.614 1.00 . A A . 60 ARG HG2 1 1
13 23176 1 1 59 ARG HG3 H 1.853 22.012 -8.955 1.00 . A A . 60 ARG HG3 1 1
13 23177 1 1 59 ARG HH11 H 0.044 18.342 -11.750 1.00 . A A . 60 ARG HH11 1 1
13 23178 1 1 59 ARG HH12 H -1.483 18.856 -12.383 1.00 . A A . 60 ARG HH12 1 1
13 23179 1 1 59 ARG HH21 H -1.351 21.980 -10.882 1.00 . A A . 60 ARG HH21 1 1
13 23180 1 1 59 ARG HH22 H -2.274 20.917 -11.892 1.00 . A A . 60 ARG HH22 1 1
13 23181 1 1 59 ARG N N 3.559 23.481 -7.792 1.00 . A A . 60 ARG N 1 1
13 23182 1 1 59 ARG NE N 0.537 20.426 -10.518 1.00 . A A . 60 ARG NE 1 1
13 23183 1 1 59 ARG NH1 N -0.667 19.039 -11.836 1.00 . A A . 60 ARG NH1 1 1
13 23184 1 1 59 ARG NH2 N -1.457 21.100 -11.344 1.00 . A A . 60 ARG NH2 1 1
13 23185 1 1 59 ARG O O 4.936 25.183 -10.530 1.00 . A A . 60 ARG O 1 1
13 23186 1 1 60 LYS C C 7.789 26.362 -8.713 1.00 . A A . 61 LYS C 1 1
13 23187 1 1 60 LYS CA C 6.277 26.599 -8.673 1.00 . A A . 61 LYS CA 1 1
13 23188 1 1 60 LYS CB C 5.942 27.576 -7.545 1.00 . A A . 61 LYS CB 1 1
13 23189 1 1 60 LYS CD C 6.135 29.945 -6.773 1.00 . A A . 61 LYS CD 1 1
13 23190 1 1 60 LYS CE C 6.599 31.350 -7.160 1.00 . A A . 61 LYS CE 1 1
13 23191 1 1 60 LYS CG C 6.441 28.974 -7.915 1.00 . A A . 61 LYS CG 1 1
13 23192 1 1 60 LYS H H 5.585 24.903 -7.539 1.00 . A A . 61 LYS H 1 1
13 23193 1 1 60 LYS HA H 5.952 27.013 -9.617 1.00 . A A . 61 LYS HA 1 1
13 23194 1 1 60 LYS HB2 H 4.872 27.604 -7.398 1.00 . A A . 61 LYS HB2 1 1
13 23195 1 1 60 LYS HB3 H 6.422 27.252 -6.633 1.00 . A A . 61 LYS HB3 1 1
13 23196 1 1 60 LYS HD2 H 5.071 29.956 -6.585 1.00 . A A . 61 LYS HD2 1 1
13 23197 1 1 60 LYS HD3 H 6.654 29.627 -5.881 1.00 . A A . 61 LYS HD3 1 1
13 23198 1 1 60 LYS HE2 H 7.614 31.500 -6.824 1.00 . A A . 61 LYS HE2 1 1
13 23199 1 1 60 LYS HE3 H 6.555 31.462 -8.233 1.00 . A A . 61 LYS HE3 1 1
13 23200 1 1 60 LYS HG2 H 7.507 28.942 -8.084 1.00 . A A . 61 LYS HG2 1 1
13 23201 1 1 60 LYS HG3 H 5.945 29.308 -8.814 1.00 . A A . 61 LYS HG3 1 1
13 23202 1 1 60 LYS HZ1 H 6.280 33.011 -5.945 1.00 . A A . 61 LYS HZ1 1 1
13 23203 1 1 60 LYS HZ2 H 5.016 31.877 -5.913 1.00 . A A . 61 LYS HZ2 1 1
13 23204 1 1 60 LYS HZ3 H 5.211 32.899 -7.255 1.00 . A A . 61 LYS HZ3 1 1
13 23205 1 1 60 LYS N N 5.578 25.305 -8.434 1.00 . A A . 61 LYS N 1 1
13 23206 1 1 60 LYS NZ N 5.710 32.361 -6.520 1.00 . A A . 61 LYS NZ 1 1
13 23207 1 1 60 LYS O O 8.291 25.411 -8.149 1.00 . A A . 61 LYS O 1 1
13 23208 1 1 61 LYS C C 10.310 25.674 -10.071 1.00 . A A . 62 LYS C 1 1
13 23209 1 1 61 LYS CA C 9.994 27.037 -9.452 1.00 . A A . 62 LYS CA 1 1
13 23210 1 1 61 LYS CB C 10.589 27.109 -8.043 1.00 . A A . 62 LYS CB 1 1
13 23211 1 1 61 LYS CD C 10.997 28.609 -6.087 1.00 . A A . 62 LYS CD 1 1
13 23212 1 1 61 LYS CE C 10.658 29.963 -5.459 1.00 . A A . 62 LYS CE 1 1
13 23213 1 1 61 LYS CG C 10.249 28.461 -7.413 1.00 . A A . 62 LYS CG 1 1
13 23214 1 1 61 LYS H H 8.092 27.978 -9.826 1.00 . A A . 62 LYS H 1 1
13 23215 1 1 61 LYS HA H 10.422 27.818 -10.063 1.00 . A A . 62 LYS HA 1 1
13 23216 1 1 61 LYS HB2 H 10.176 26.315 -7.438 1.00 . A A . 62 LYS HB2 1 1
13 23217 1 1 61 LYS HB3 H 11.662 26.997 -8.100 1.00 . A A . 62 LYS HB3 1 1
13 23218 1 1 61 LYS HD2 H 10.700 27.816 -5.415 1.00 . A A . 62 LYS HD2 1 1
13 23219 1 1 61 LYS HD3 H 12.060 28.550 -6.265 1.00 . A A . 62 LYS HD3 1 1
13 23220 1 1 61 LYS HE2 H 10.536 30.700 -6.239 1.00 . A A . 62 LYS HE2 1 1
13 23221 1 1 61 LYS HE3 H 9.742 29.878 -4.894 1.00 . A A . 62 LYS HE3 1 1
13 23222 1 1 61 LYS HG2 H 10.544 29.254 -8.083 1.00 . A A . 62 LYS HG2 1 1
13 23223 1 1 61 LYS HG3 H 9.186 28.518 -7.236 1.00 . A A . 62 LYS HG3 1 1
13 23224 1 1 61 LYS HZ1 H 12.198 31.253 -4.911 1.00 . A A . 62 LYS HZ1 1 1
13 23225 1 1 61 LYS HZ2 H 12.482 29.626 -4.511 1.00 . A A . 62 LYS HZ2 1 1
13 23226 1 1 61 LYS HZ3 H 11.385 30.550 -3.599 1.00 . A A . 62 LYS HZ3 1 1
13 23227 1 1 61 LYS N N 8.516 27.217 -9.376 1.00 . A A . 62 LYS N 1 1
13 23228 1 1 61 LYS NZ N 11.765 30.380 -4.552 1.00 . A A . 62 LYS NZ 1 1
13 23229 1 1 61 LYS O O 11.194 24.970 -9.627 1.00 . A A . 62 LYS O 1 1
13 23230 1 1 62 ASP C C 11.328 23.866 -12.110 1.00 . A A . 63 ASP C 1 1
13 23231 1 1 62 ASP CA C 9.846 23.979 -11.740 1.00 . A A . 63 ASP CA 1 1
13 23232 1 1 62 ASP CB C 8.996 23.859 -13.006 1.00 . A A . 63 ASP CB 1 1
13 23233 1 1 62 ASP CG C 7.529 23.664 -12.619 1.00 . A A . 63 ASP CG 1 1
13 23234 1 1 62 ASP H H 8.882 25.880 -11.434 1.00 . A A . 63 ASP H 1 1
13 23235 1 1 62 ASP HA H 9.586 23.185 -11.055 1.00 . A A . 63 ASP HA 1 1
13 23236 1 1 62 ASP HB2 H 9.097 24.759 -13.593 1.00 . A A . 63 ASP HB2 1 1
13 23237 1 1 62 ASP HB3 H 9.331 23.011 -13.586 1.00 . A A . 63 ASP HB3 1 1
13 23238 1 1 62 ASP N N 9.591 25.297 -11.093 1.00 . A A . 63 ASP N 1 1
13 23239 1 1 62 ASP O O 11.930 22.819 -11.987 1.00 . A A . 63 ASP O 1 1
13 23240 1 1 62 ASP OD1 O 7.269 23.455 -11.445 1.00 . A A . 63 ASP OD1 1 1
13 23241 1 1 62 ASP OD2 O 6.689 23.727 -13.502 1.00 . A A . 63 ASP OD2 1 1
13 23242 1 1 63 ASN C C 13.562 23.839 -14.037 1.00 . A A . 64 ASN C 1 1
13 23243 1 1 63 ASN CA C 13.359 24.889 -12.943 1.00 . A A . 64 ASN CA 1 1
13 23244 1 1 63 ASN CB C 14.198 24.516 -11.719 1.00 . A A . 64 ASN CB 1 1
13 23245 1 1 63 ASN CG C 14.057 25.602 -10.651 1.00 . A A . 64 ASN CG 1 1
13 23246 1 1 63 ASN H H 11.415 25.773 -12.657 1.00 . A A . 64 ASN H 1 1
13 23247 1 1 63 ASN HA H 13.667 25.857 -13.310 1.00 . A A . 64 ASN HA 1 1
13 23248 1 1 63 ASN HB2 H 13.853 23.573 -11.320 1.00 . A A . 64 ASN HB2 1 1
13 23249 1 1 63 ASN HB3 H 15.235 24.428 -12.007 1.00 . A A . 64 ASN HB3 1 1
13 23250 1 1 63 ASN HD21 H 14.455 24.371 -9.146 1.00 . A A . 64 ASN HD21 1 1
13 23251 1 1 63 ASN HD22 H 14.107 25.971 -8.701 1.00 . A A . 64 ASN HD22 1 1
13 23252 1 1 63 ASN N N 11.919 24.937 -12.564 1.00 . A A . 64 ASN N 1 1
13 23253 1 1 63 ASN ND2 N 14.235 25.293 -9.396 1.00 . A A . 64 ASN ND2 1 1
13 23254 1 1 63 ASN O O 14.515 23.085 -14.017 1.00 . A A . 64 ASN O 1 1
13 23255 1 1 63 ASN OD1 O 13.786 26.745 -10.962 1.00 . A A . 64 ASN OD1 1 1
13 23256 1 1 64 ARG C C 14.051 23.124 -16.929 1.00 . A A . 65 ARG C 1 1
13 23257 1 1 64 ARG CA C 12.821 22.781 -16.085 1.00 . A A . 65 ARG CA 1 1
13 23258 1 1 64 ARG CB C 11.570 22.801 -16.966 1.00 . A A . 65 ARG CB 1 1
13 23259 1 1 64 ARG CD C 9.195 22.031 -17.117 1.00 . A A . 65 ARG CD 1 1
13 23260 1 1 64 ARG CG C 10.389 22.226 -16.181 1.00 . A A . 65 ARG CG 1 1
13 23261 1 1 64 ARG CZ C 6.825 21.579 -16.898 1.00 . A A . 65 ARG CZ 1 1
13 23262 1 1 64 ARG H H 11.914 24.401 -14.992 1.00 . A A . 65 ARG H 1 1
13 23263 1 1 64 ARG HA H 12.943 21.798 -15.657 1.00 . A A . 65 ARG HA 1 1
13 23264 1 1 64 ARG HB2 H 11.348 23.818 -17.255 1.00 . A A . 65 ARG HB2 1 1
13 23265 1 1 64 ARG HB3 H 11.741 22.204 -17.850 1.00 . A A . 65 ARG HB3 1 1
13 23266 1 1 64 ARG HD2 H 9.020 22.942 -17.670 1.00 . A A . 65 ARG HD2 1 1
13 23267 1 1 64 ARG HD3 H 9.404 21.226 -17.805 1.00 . A A . 65 ARG HD3 1 1
13 23268 1 1 64 ARG HE H 8.062 21.561 -15.346 1.00 . A A . 65 ARG HE 1 1
13 23269 1 1 64 ARG HG2 H 10.671 21.274 -15.755 1.00 . A A . 65 ARG HG2 1 1
13 23270 1 1 64 ARG HG3 H 10.118 22.908 -15.388 1.00 . A A . 65 ARG HG3 1 1
13 23271 1 1 64 ARG HH11 H 7.018 19.614 -17.231 1.00 . A A . 65 ARG HH11 1 1
13 23272 1 1 64 ARG HH12 H 5.541 20.327 -17.788 1.00 . A A . 65 ARG HH12 1 1
13 23273 1 1 64 ARG HH21 H 6.360 23.516 -16.701 1.00 . A A . 65 ARG HH21 1 1
13 23274 1 1 64 ARG HH22 H 5.169 22.537 -17.488 1.00 . A A . 65 ARG HH22 1 1
13 23275 1 1 64 ARG N N 12.676 23.784 -14.993 1.00 . A A . 65 ARG N 1 1
13 23276 1 1 64 ARG NE N 7.986 21.696 -16.314 1.00 . A A . 65 ARG NE 1 1
13 23277 1 1 64 ARG NH1 N 6.431 20.417 -17.340 1.00 . A A . 65 ARG NH1 1 1
13 23278 1 1 64 ARG NH2 N 6.058 22.626 -17.040 1.00 . A A . 65 ARG NH2 1 1
13 23279 1 1 64 ARG O O 14.738 22.253 -17.425 1.00 . A A . 65 ARG O 1 1
13 23280 1 1 65 PHE C C 16.618 25.305 -16.960 1.00 . A A . 66 PHE C 1 1
13 23281 1 1 65 PHE CA C 15.527 24.784 -17.897 1.00 . A A . 66 PHE CA 1 1
13 23282 1 1 65 PHE CB C 15.134 25.885 -18.883 1.00 . A A . 66 PHE CB 1 1
13 23283 1 1 65 PHE CD1 C 12.706 25.548 -19.473 1.00 . A A . 66 PHE CD1 1 1
13 23284 1 1 65 PHE CD2 C 14.402 24.724 -20.998 1.00 . A A . 66 PHE CD2 1 1
13 23285 1 1 65 PHE CE1 C 11.706 25.074 -20.329 1.00 . A A . 66 PHE CE1 1 1
13 23286 1 1 65 PHE CE2 C 13.401 24.250 -21.854 1.00 . A A . 66 PHE CE2 1 1
13 23287 1 1 65 PHE CG C 14.055 25.373 -19.807 1.00 . A A . 66 PHE CG 1 1
13 23288 1 1 65 PHE CZ C 12.053 24.424 -21.520 1.00 . A A . 66 PHE CZ 1 1
13 23289 1 1 65 PHE H H 13.774 25.074 -16.680 1.00 . A A . 66 PHE H 1 1
13 23290 1 1 65 PHE HA H 15.898 23.928 -18.440 1.00 . A A . 66 PHE HA 1 1
13 23291 1 1 65 PHE HB2 H 14.765 26.742 -18.339 1.00 . A A . 66 PHE HB2 1 1
13 23292 1 1 65 PHE HB3 H 15.998 26.173 -19.464 1.00 . A A . 66 PHE HB3 1 1
13 23293 1 1 65 PHE HD1 H 12.439 26.049 -18.554 1.00 . A A . 66 PHE HD1 1 1
13 23294 1 1 65 PHE HD2 H 15.442 24.588 -21.256 1.00 . A A . 66 PHE HD2 1 1
13 23295 1 1 65 PHE HE1 H 10.666 25.209 -20.071 1.00 . A A . 66 PHE HE1 1 1
13 23296 1 1 65 PHE HE2 H 13.669 23.749 -22.772 1.00 . A A . 66 PHE HE2 1 1
13 23297 1 1 65 PHE HZ H 11.282 24.059 -22.180 1.00 . A A . 66 PHE HZ 1 1
13 23298 1 1 65 PHE N N 14.339 24.387 -17.091 1.00 . A A . 66 PHE N 1 1
13 23299 1 1 65 PHE O O 17.581 25.910 -17.386 1.00 . A A . 66 PHE O 1 1
13 23300 1 1 66 ALA C C 18.885 25.115 -15.170 1.00 . A A . 67 ALA C 1 1
13 23301 1 1 66 ALA CA C 17.494 25.560 -14.714 1.00 . A A . 67 ALA CA 1 1
13 23302 1 1 66 ALA CB C 17.201 24.973 -13.331 1.00 . A A . 67 ALA CB 1 1
13 23303 1 1 66 ALA H H 15.684 24.589 -15.361 1.00 . A A . 67 ALA H 1 1
13 23304 1 1 66 ALA HA H 17.460 26.638 -14.661 1.00 . A A . 67 ALA HA 1 1
13 23305 1 1 66 ALA HB1 H 16.784 25.740 -12.695 1.00 . A A . 67 ALA HB1 1 1
13 23306 1 1 66 ALA HB2 H 18.117 24.603 -12.895 1.00 . A A . 67 ALA HB2 1 1
13 23307 1 1 66 ALA HB3 H 16.494 24.161 -13.427 1.00 . A A . 67 ALA HB3 1 1
13 23308 1 1 66 ALA N N 16.471 25.077 -15.683 1.00 . A A . 67 ALA N 1 1
13 23309 1 1 66 ALA O O 19.079 23.996 -15.601 1.00 . A A . 67 ALA O 1 1
13 23310 1 1 67 VAL C C 22.220 25.973 -14.389 1.00 . A A . 68 VAL C 1 1
13 23311 1 1 67 VAL CA C 21.233 25.613 -15.501 1.00 . A A . 68 VAL CA 1 1
13 23312 1 1 67 VAL CB C 21.598 26.378 -16.775 1.00 . A A . 68 VAL CB 1 1
13 23313 1 1 67 VAL CG1 C 20.525 26.138 -17.839 1.00 . A A . 68 VAL CG1 1 1
13 23314 1 1 67 VAL CG2 C 21.684 27.873 -16.466 1.00 . A A . 68 VAL CG2 1 1
13 23315 1 1 67 VAL H H 19.675 26.881 -14.724 1.00 . A A . 68 VAL H 1 1
13 23316 1 1 67 VAL HA H 21.277 24.551 -15.692 1.00 . A A . 68 VAL HA 1 1
13 23317 1 1 67 VAL HB H 22.552 26.031 -17.142 1.00 . A A . 68 VAL HB 1 1
13 23318 1 1 67 VAL HG11 H 19.769 26.906 -17.767 1.00 . A A . 68 VAL HG11 1 1
13 23319 1 1 67 VAL HG12 H 20.072 25.171 -17.683 1.00 . A A . 68 VAL HG12 1 1
13 23320 1 1 67 VAL HG13 H 20.978 26.170 -18.819 1.00 . A A . 68 VAL HG13 1 1
13 23321 1 1 67 VAL HG21 H 21.612 28.436 -17.384 1.00 . A A . 68 VAL HG21 1 1
13 23322 1 1 67 VAL HG22 H 22.626 28.088 -15.984 1.00 . A A . 68 VAL HG22 1 1
13 23323 1 1 67 VAL HG23 H 20.872 28.152 -15.809 1.00 . A A . 68 VAL HG23 1 1
13 23324 1 1 67 VAL N N 19.854 25.985 -15.076 1.00 . A A . 68 VAL N 1 1
13 23325 1 1 67 VAL O O 22.072 26.975 -13.717 1.00 . A A . 68 VAL O 1 1
13 23326 1 1 68 ALA C C 25.614 25.051 -13.587 1.00 . A A . 69 ALA C 1 1
13 23327 1 1 68 ALA CA C 24.217 25.465 -13.118 1.00 . A A . 69 ALA CA 1 1
13 23328 1 1 68 ALA CB C 23.853 24.688 -11.853 1.00 . A A . 69 ALA CB 1 1
13 23329 1 1 68 ALA H H 23.326 24.363 -14.741 1.00 . A A . 69 ALA H 1 1
13 23330 1 1 68 ALA HA H 24.209 26.525 -12.905 1.00 . A A . 69 ALA HA 1 1
13 23331 1 1 68 ALA HB1 H 23.536 25.379 -11.085 1.00 . A A . 69 ALA HB1 1 1
13 23332 1 1 68 ALA HB2 H 24.714 24.136 -11.508 1.00 . A A . 69 ALA HB2 1 1
13 23333 1 1 68 ALA HB3 H 23.048 24.000 -12.072 1.00 . A A . 69 ALA HB3 1 1
13 23334 1 1 68 ALA N N 23.225 25.166 -14.189 1.00 . A A . 69 ALA N 1 1
13 23335 1 1 68 ALA O O 25.767 24.181 -14.421 1.00 . A A . 69 ALA O 1 1
13 23336 1 1 69 LEU C C 28.624 24.336 -12.463 1.00 . A A . 70 LEU C 1 1
13 23337 1 1 69 LEU CA C 28.019 25.311 -13.476 1.00 . A A . 70 LEU CA 1 1
13 23338 1 1 69 LEU CB C 28.876 26.576 -13.537 1.00 . A A . 70 LEU CB 1 1
13 23339 1 1 69 LEU CD1 C 30.104 26.009 -15.638 1.00 . A A . 70 LEU CD1 1 1
13 23340 1 1 69 LEU CD2 C 31.213 27.393 -13.878 1.00 . A A . 70 LEU CD2 1 1
13 23341 1 1 69 LEU CG C 30.245 26.236 -14.131 1.00 . A A . 70 LEU CG 1 1
13 23342 1 1 69 LEU H H 26.491 26.369 -12.389 1.00 . A A . 70 LEU H 1 1
13 23343 1 1 69 LEU HA H 27.994 24.847 -14.450 1.00 . A A . 70 LEU HA 1 1
13 23344 1 1 69 LEU HB2 H 28.388 27.313 -14.158 1.00 . A A . 70 LEU HB2 1 1
13 23345 1 1 69 LEU HB3 H 29.005 26.973 -12.541 1.00 . A A . 70 LEU HB3 1 1
13 23346 1 1 69 LEU HD11 H 29.708 25.021 -15.818 1.00 . A A . 70 LEU HD11 1 1
13 23347 1 1 69 LEU HD12 H 31.074 26.099 -16.107 1.00 . A A . 70 LEU HD12 1 1
13 23348 1 1 69 LEU HD13 H 29.434 26.748 -16.052 1.00 . A A . 70 LEU HD13 1 1
13 23349 1 1 69 LEU HD21 H 31.387 27.926 -14.800 1.00 . A A . 70 LEU HD21 1 1
13 23350 1 1 69 LEU HD22 H 32.149 27.003 -13.505 1.00 . A A . 70 LEU HD22 1 1
13 23351 1 1 69 LEU HD23 H 30.787 28.066 -13.147 1.00 . A A . 70 LEU HD23 1 1
13 23352 1 1 69 LEU HG H 30.626 25.339 -13.666 1.00 . A A . 70 LEU HG 1 1
13 23353 1 1 69 LEU N N 26.635 25.669 -13.059 1.00 . A A . 70 LEU N 1 1
13 23354 1 1 69 LEU O O 28.517 24.523 -11.267 1.00 . A A . 70 LEU O 1 1
13 23355 1 1 70 ASP C C 31.181 22.877 -11.446 1.00 . A A . 71 ASP C 1 1
13 23356 1 1 70 ASP CA C 29.870 22.312 -11.995 1.00 . A A . 71 ASP CA 1 1
13 23357 1 1 70 ASP CB C 30.147 21.004 -12.738 1.00 . A A . 71 ASP CB 1 1
13 23358 1 1 70 ASP CG C 30.150 19.843 -11.741 1.00 . A A . 71 ASP CG 1 1
13 23359 1 1 70 ASP H H 29.334 23.164 -13.899 1.00 . A A . 71 ASP H 1 1
13 23360 1 1 70 ASP HA H 29.189 22.123 -11.178 1.00 . A A . 71 ASP HA 1 1
13 23361 1 1 70 ASP HB2 H 29.379 20.840 -13.479 1.00 . A A . 71 ASP HB2 1 1
13 23362 1 1 70 ASP HB3 H 31.110 21.064 -13.224 1.00 . A A . 71 ASP HB3 1 1
13 23363 1 1 70 ASP N N 29.258 23.296 -12.932 1.00 . A A . 71 ASP N 1 1
13 23364 1 1 70 ASP O O 31.980 23.435 -12.173 1.00 . A A . 71 ASP O 1 1
13 23365 1 1 70 ASP OD1 O 29.896 20.089 -10.574 1.00 . A A . 71 ASP OD1 1 1
13 23366 1 1 70 ASP OD2 O 30.405 18.726 -12.162 1.00 . A A . 71 ASP OD2 1 1
13 23367 1 1 71 SER C C 33.867 22.834 -10.396 1.00 . A A . 72 SER C 1 1
13 23368 1 1 71 SER CA C 32.660 23.267 -9.560 1.00 . A A . 72 SER CA 1 1
13 23369 1 1 71 SER CB C 32.804 22.721 -8.138 1.00 . A A . 72 SER CB 1 1
13 23370 1 1 71 SER H H 30.743 22.286 -9.603 1.00 . A A . 72 SER H 1 1
13 23371 1 1 71 SER HA H 32.616 24.345 -9.526 1.00 . A A . 72 SER HA 1 1
13 23372 1 1 71 SER HB2 H 32.916 21.647 -8.175 1.00 . A A . 72 SER HB2 1 1
13 23373 1 1 71 SER HB3 H 33.676 23.157 -7.671 1.00 . A A . 72 SER HB3 1 1
13 23374 1 1 71 SER HG H 31.767 23.934 -7.027 1.00 . A A . 72 SER HG 1 1
13 23375 1 1 71 SER N N 31.405 22.738 -10.167 1.00 . A A . 72 SER N 1 1
13 23376 1 1 71 SER O O 34.916 23.447 -10.348 1.00 . A A . 72 SER O 1 1
13 23377 1 1 71 SER OG O 31.647 23.051 -7.384 1.00 . A A . 72 SER OG 1 1
13 23378 1 1 72 GLU C C 34.874 22.052 -13.339 1.00 . A A . 73 GLU C 1 1
13 23379 1 1 72 GLU CA C 34.879 21.318 -11.994 1.00 . A A . 73 GLU CA 1 1
13 23380 1 1 72 GLU CB C 34.751 19.813 -12.236 1.00 . A A . 73 GLU CB 1 1
13 23381 1 1 72 GLU CD C 35.968 17.756 -12.960 1.00 . A A . 73 GLU CD 1 1
13 23382 1 1 72 GLU CG C 36.114 19.242 -12.630 1.00 . A A . 73 GLU CG 1 1
13 23383 1 1 72 GLU H H 32.881 21.302 -11.186 1.00 . A A . 73 GLU H 1 1
13 23384 1 1 72 GLU HA H 35.805 21.522 -11.477 1.00 . A A . 73 GLU HA 1 1
13 23385 1 1 72 GLU HB2 H 34.407 19.332 -11.333 1.00 . A A . 73 GLU HB2 1 1
13 23386 1 1 72 GLU HB3 H 34.042 19.635 -13.032 1.00 . A A . 73 GLU HB3 1 1
13 23387 1 1 72 GLU HG2 H 36.489 19.768 -13.496 1.00 . A A . 73 GLU HG2 1 1
13 23388 1 1 72 GLU HG3 H 36.806 19.362 -11.810 1.00 . A A . 73 GLU HG3 1 1
13 23389 1 1 72 GLU N N 33.733 21.785 -11.161 1.00 . A A . 73 GLU N 1 1
13 23390 1 1 72 GLU O O 35.379 21.556 -14.326 1.00 . A A . 73 GLU O 1 1
13 23391 1 1 72 GLU OE1 O 34.892 17.224 -12.740 1.00 . A A . 73 GLU OE1 1 1
13 23392 1 1 72 GLU OE2 O 36.934 17.174 -13.427 1.00 . A A . 73 GLU OE2 1 1
13 23393 1 1 73 GLN C C 33.492 23.188 -15.709 1.00 . A A . 74 GLN C 1 1
13 23394 1 1 73 GLN CA C 34.279 23.985 -14.669 1.00 . A A . 74 GLN CA 1 1
13 23395 1 1 73 GLN CB C 35.709 24.201 -15.170 1.00 . A A . 74 GLN CB 1 1
13 23396 1 1 73 GLN CD C 37.946 25.145 -14.591 1.00 . A A . 74 GLN CD 1 1
13 23397 1 1 73 GLN CG C 36.554 24.811 -14.051 1.00 . A A . 74 GLN CG 1 1
13 23398 1 1 73 GLN H H 33.909 23.615 -12.581 1.00 . A A . 74 GLN H 1 1
13 23399 1 1 73 GLN HA H 33.804 24.943 -14.513 1.00 . A A . 74 GLN HA 1 1
13 23400 1 1 73 GLN HB2 H 36.133 23.253 -15.465 1.00 . A A . 74 GLN HB2 1 1
13 23401 1 1 73 GLN HB3 H 35.696 24.869 -16.018 1.00 . A A . 74 GLN HB3 1 1
13 23402 1 1 73 GLN HE21 H 38.269 26.589 -13.267 1.00 . A A . 74 GLN HE21 1 1
13 23403 1 1 73 GLN HE22 H 39.547 26.292 -14.344 1.00 . A A . 74 GLN HE22 1 1
13 23404 1 1 73 GLN HG2 H 36.080 25.713 -13.693 1.00 . A A . 74 GLN HG2 1 1
13 23405 1 1 73 GLN HG3 H 36.643 24.104 -13.240 1.00 . A A . 74 GLN HG3 1 1
13 23406 1 1 73 GLN N N 34.311 23.229 -13.387 1.00 . A A . 74 GLN N 1 1
13 23407 1 1 73 GLN NE2 N 38.640 26.096 -14.028 1.00 . A A . 74 GLN NE2 1 1
13 23408 1 1 73 GLN O O 33.890 23.078 -16.851 1.00 . A A . 74 GLN O 1 1
13 23409 1 1 73 GLN OE1 O 38.407 24.535 -15.536 1.00 . A A . 74 GLN OE1 1 1
13 23410 1 1 74 ASN C C 30.159 22.419 -16.380 1.00 . A A . 75 ASN C 1 1
13 23411 1 1 74 ASN CA C 31.570 21.836 -16.292 1.00 . A A . 75 ASN CA 1 1
13 23412 1 1 74 ASN CB C 31.492 20.381 -15.823 1.00 . A A . 75 ASN CB 1 1
13 23413 1 1 74 ASN CG C 32.900 19.868 -15.514 1.00 . A A . 75 ASN CG 1 1
13 23414 1 1 74 ASN H H 32.075 22.727 -14.394 1.00 . A A . 75 ASN H 1 1
13 23415 1 1 74 ASN HA H 32.037 21.876 -17.265 1.00 . A A . 75 ASN HA 1 1
13 23416 1 1 74 ASN HB2 H 30.885 20.322 -14.933 1.00 . A A . 75 ASN HB2 1 1
13 23417 1 1 74 ASN HB3 H 31.051 19.776 -16.601 1.00 . A A . 75 ASN HB3 1 1
13 23418 1 1 74 ASN HD21 H 32.256 18.180 -14.690 1.00 . A A . 75 ASN HD21 1 1
13 23419 1 1 74 ASN HD22 H 33.943 18.356 -14.760 1.00 . A A . 75 ASN HD22 1 1
13 23420 1 1 74 ASN N N 32.378 22.628 -15.323 1.00 . A A . 75 ASN N 1 1
13 23421 1 1 74 ASN ND2 N 33.045 18.711 -14.927 1.00 . A A . 75 ASN ND2 1 1
13 23422 1 1 74 ASN O O 29.637 22.955 -15.423 1.00 . A A . 75 ASN O 1 1
13 23423 1 1 74 ASN OD1 O 33.877 20.527 -15.809 1.00 . A A . 75 ASN OD1 1 1
13 23424 1 1 75 ASN C C 27.139 21.783 -17.296 1.00 . A A . 76 ASN C 1 1
13 23425 1 1 75 ASN CA C 28.157 22.862 -17.669 1.00 . A A . 76 ASN CA 1 1
13 23426 1 1 75 ASN CB C 27.931 23.295 -19.119 1.00 . A A . 76 ASN CB 1 1
13 23427 1 1 75 ASN CG C 28.900 24.427 -19.469 1.00 . A A . 76 ASN CG 1 1
13 23428 1 1 75 ASN H H 29.972 21.878 -18.282 1.00 . A A . 76 ASN H 1 1
13 23429 1 1 75 ASN HA H 28.035 23.714 -17.016 1.00 . A A . 76 ASN HA 1 1
13 23430 1 1 75 ASN HB2 H 28.104 22.456 -19.776 1.00 . A A . 76 ASN HB2 1 1
13 23431 1 1 75 ASN HB3 H 26.916 23.642 -19.237 1.00 . A A . 76 ASN HB3 1 1
13 23432 1 1 75 ASN HD21 H 28.667 24.210 -21.430 1.00 . A A . 76 ASN HD21 1 1
13 23433 1 1 75 ASN HD22 H 29.737 25.441 -20.957 1.00 . A A . 76 ASN HD22 1 1
13 23434 1 1 75 ASN N N 29.534 22.315 -17.522 1.00 . A A . 76 ASN N 1 1
13 23435 1 1 75 ASN ND2 N 29.121 24.716 -20.722 1.00 . A A . 76 ASN ND2 1 1
13 23436 1 1 75 ASN O O 27.244 20.646 -17.711 1.00 . A A . 76 ASN O 1 1
13 23437 1 1 75 ASN OD1 O 29.462 25.053 -18.593 1.00 . A A . 76 ASN OD1 1 1
13 23438 1 1 76 ILE C C 23.741 21.627 -16.519 1.00 . A A . 77 ILE C 1 1
13 23439 1 1 76 ILE CA C 25.129 21.124 -16.118 1.00 . A A . 77 ILE CA 1 1
13 23440 1 1 76 ILE CB C 25.180 20.917 -14.602 1.00 . A A . 77 ILE CB 1 1
13 23441 1 1 76 ILE CD1 C 26.660 20.336 -12.674 1.00 . A A . 77 ILE CD1 1 1
13 23442 1 1 76 ILE CG1 C 26.580 20.449 -14.199 1.00 . A A . 77 ILE CG1 1 1
13 23443 1 1 76 ILE CG2 C 24.152 19.859 -14.197 1.00 . A A . 77 ILE CG2 1 1
13 23444 1 1 76 ILE H H 26.086 23.052 -16.192 1.00 . A A . 77 ILE H 1 1
13 23445 1 1 76 ILE HA H 25.331 20.187 -16.616 1.00 . A A . 77 ILE HA 1 1
13 23446 1 1 76 ILE HB H 24.954 21.848 -14.104 1.00 . A A . 77 ILE HB 1 1
13 23447 1 1 76 ILE HD11 H 27.164 19.418 -12.408 1.00 . A A . 77 ILE HD11 1 1
13 23448 1 1 76 ILE HD12 H 25.662 20.333 -12.261 1.00 . A A . 77 ILE HD12 1 1
13 23449 1 1 76 ILE HD13 H 27.211 21.176 -12.280 1.00 . A A . 77 ILE HD13 1 1
13 23450 1 1 76 ILE HG12 H 26.778 19.484 -14.642 1.00 . A A . 77 ILE HG12 1 1
13 23451 1 1 76 ILE HG13 H 27.312 21.162 -14.546 1.00 . A A . 77 ILE HG13 1 1
13 23452 1 1 76 ILE HG21 H 23.450 19.712 -15.003 1.00 . A A . 77 ILE HG21 1 1
13 23453 1 1 76 ILE HG22 H 23.624 20.189 -13.315 1.00 . A A . 77 ILE HG22 1 1
13 23454 1 1 76 ILE HG23 H 24.658 18.928 -13.987 1.00 . A A . 77 ILE HG23 1 1
13 23455 1 1 76 ILE N N 26.153 22.130 -16.516 1.00 . A A . 77 ILE N 1 1
13 23456 1 1 76 ILE O O 23.406 22.778 -16.317 1.00 . A A . 77 ILE O 1 1
13 23457 1 1 77 HIS C C 20.521 20.284 -16.883 1.00 . A A . 78 HIS C 1 1
13 23458 1 1 77 HIS CA C 21.568 21.212 -17.502 1.00 . A A . 78 HIS CA 1 1
13 23459 1 1 77 HIS CB C 21.460 21.159 -19.027 1.00 . A A . 78 HIS CB 1 1
13 23460 1 1 77 HIS CD2 C 23.750 21.654 -20.217 1.00 . A A . 78 HIS CD2 1 1
13 23461 1 1 77 HIS CE1 C 23.605 23.815 -20.295 1.00 . A A . 78 HIS CE1 1 1
13 23462 1 1 77 HIS CG C 22.553 21.994 -19.637 1.00 . A A . 78 HIS CG 1 1
13 23463 1 1 77 HIS H H 23.220 19.854 -17.242 1.00 . A A . 78 HIS H 1 1
13 23464 1 1 77 HIS HA H 21.396 22.223 -17.164 1.00 . A A . 78 HIS HA 1 1
13 23465 1 1 77 HIS HB2 H 21.557 20.137 -19.360 1.00 . A A . 78 HIS HB2 1 1
13 23466 1 1 77 HIS HB3 H 20.498 21.548 -19.332 1.00 . A A . 78 HIS HB3 1 1
13 23467 1 1 77 HIS HD1 H 21.746 23.933 -19.368 1.00 . A A . 78 HIS HD1 1 1
13 23468 1 1 77 HIS HD2 H 24.122 20.647 -20.332 1.00 . A A . 78 HIS HD2 1 1
13 23469 1 1 77 HIS HE1 H 23.826 24.855 -20.481 1.00 . A A . 78 HIS HE1 1 1
13 23470 1 1 77 HIS N N 22.931 20.777 -17.087 1.00 . A A . 78 HIS N 1 1
13 23471 1 1 77 HIS ND1 N 22.481 23.376 -19.699 1.00 . A A . 78 HIS ND1 1 1
13 23472 1 1 77 HIS NE2 N 24.413 22.806 -20.632 1.00 . A A . 78 HIS NE2 1 1
13 23473 1 1 77 HIS O O 20.822 19.183 -16.464 1.00 . A A . 78 HIS O 1 1
13 23474 1 1 78 VAL C C 18.137 18.550 -17.011 1.00 . A A . 79 VAL C 1 1
13 23475 1 1 78 VAL CA C 18.223 19.867 -16.238 1.00 . A A . 79 VAL CA 1 1
13 23476 1 1 78 VAL CB C 16.884 20.600 -16.329 1.00 . A A . 79 VAL CB 1 1
13 23477 1 1 78 VAL CG1 C 15.757 19.667 -15.880 1.00 . A A . 79 VAL CG1 1 1
13 23478 1 1 78 VAL CG2 C 16.915 21.833 -15.424 1.00 . A A . 79 VAL CG2 1 1
13 23479 1 1 78 VAL H H 19.074 21.610 -17.171 1.00 . A A . 79 VAL H 1 1
13 23480 1 1 78 VAL HA H 18.453 19.662 -15.203 1.00 . A A . 79 VAL HA 1 1
13 23481 1 1 78 VAL HB H 16.711 20.907 -17.350 1.00 . A A . 79 VAL HB 1 1
13 23482 1 1 78 VAL HG11 H 14.803 20.104 -16.141 1.00 . A A . 79 VAL HG11 1 1
13 23483 1 1 78 VAL HG12 H 15.809 19.528 -14.810 1.00 . A A . 79 VAL HG12 1 1
13 23484 1 1 78 VAL HG13 H 15.862 18.713 -16.373 1.00 . A A . 79 VAL HG13 1 1
13 23485 1 1 78 VAL HG21 H 16.653 22.709 -16.000 1.00 . A A . 79 VAL HG21 1 1
13 23486 1 1 78 VAL HG22 H 17.908 21.955 -15.017 1.00 . A A . 79 VAL HG22 1 1
13 23487 1 1 78 VAL HG23 H 16.208 21.708 -14.618 1.00 . A A . 79 VAL HG23 1 1
13 23488 1 1 78 VAL N N 19.293 20.719 -16.826 1.00 . A A . 79 VAL N 1 1
13 23489 1 1 78 VAL O O 17.698 17.542 -16.493 1.00 . A A . 79 VAL O 1 1
13 23490 1 1 79 LYS C C 19.907 16.859 -19.430 1.00 . A A . 80 LYS C 1 1
13 23491 1 1 79 LYS CA C 18.490 17.296 -19.053 1.00 . A A . 80 LYS CA 1 1
13 23492 1 1 79 LYS CB C 17.680 17.547 -20.327 1.00 . A A . 80 LYS CB 1 1
13 23493 1 1 79 LYS CD C 15.385 17.909 -21.244 1.00 . A A . 80 LYS CD 1 1
13 23494 1 1 79 LYS CE C 15.255 16.550 -21.936 1.00 . A A . 80 LYS CE 1 1
13 23495 1 1 79 LYS CG C 16.208 17.752 -19.964 1.00 . A A . 80 LYS CG 1 1
13 23496 1 1 79 LYS H H 18.901 19.372 -18.649 1.00 . A A . 80 LYS H 1 1
13 23497 1 1 79 LYS HA H 18.016 16.519 -18.473 1.00 . A A . 80 LYS HA 1 1
13 23498 1 1 79 LYS HB2 H 18.055 18.430 -20.823 1.00 . A A . 80 LYS HB2 1 1
13 23499 1 1 79 LYS HB3 H 17.773 16.697 -20.985 1.00 . A A . 80 LYS HB3 1 1
13 23500 1 1 79 LYS HD2 H 14.403 18.283 -20.997 1.00 . A A . 80 LYS HD2 1 1
13 23501 1 1 79 LYS HD3 H 15.879 18.604 -21.906 1.00 . A A . 80 LYS HD3 1 1
13 23502 1 1 79 LYS HE2 H 16.198 16.285 -22.390 1.00 . A A . 80 LYS HE2 1 1
13 23503 1 1 79 LYS HE3 H 14.982 15.800 -21.208 1.00 . A A . 80 LYS HE3 1 1
13 23504 1 1 79 LYS HG2 H 15.851 16.897 -19.408 1.00 . A A . 80 LYS HG2 1 1
13 23505 1 1 79 LYS HG3 H 16.107 18.641 -19.360 1.00 . A A . 80 LYS HG3 1 1
13 23506 1 1 79 LYS HZ1 H 13.289 16.331 -22.587 1.00 . A A . 80 LYS HZ1 1 1
13 23507 1 1 79 LYS HZ2 H 14.455 16.000 -23.778 1.00 . A A . 80 LYS HZ2 1 1
13 23508 1 1 79 LYS HZ3 H 14.126 17.606 -23.331 1.00 . A A . 80 LYS HZ3 1 1
13 23509 1 1 79 LYS N N 18.551 18.549 -18.249 1.00 . A A . 80 LYS N 1 1
13 23510 1 1 79 LYS NZ N 14.201 16.627 -22.987 1.00 . A A . 80 LYS NZ 1 1
13 23511 1 1 79 LYS O O 20.446 17.269 -20.439 1.00 . A A . 80 LYS O 1 1
13 23512 1 1 80 ASP C C 22.251 14.371 -18.054 1.00 . A A . 81 ASP C 1 1
13 23513 1 1 80 ASP CA C 21.895 15.564 -18.944 1.00 . A A . 81 ASP CA 1 1
13 23514 1 1 80 ASP CB C 22.887 16.701 -18.690 1.00 . A A . 81 ASP CB 1 1
13 23515 1 1 80 ASP CG C 24.184 16.426 -19.455 1.00 . A A . 81 ASP CG 1 1
13 23516 1 1 80 ASP H H 20.062 15.707 -17.820 1.00 . A A . 81 ASP H 1 1
13 23517 1 1 80 ASP HA H 21.946 15.266 -19.981 1.00 . A A . 81 ASP HA 1 1
13 23518 1 1 80 ASP HB2 H 22.460 17.633 -19.029 1.00 . A A . 81 ASP HB2 1 1
13 23519 1 1 80 ASP HB3 H 23.099 16.765 -17.633 1.00 . A A . 81 ASP HB3 1 1
13 23520 1 1 80 ASP N N 20.515 16.027 -18.628 1.00 . A A . 81 ASP N 1 1
13 23521 1 1 80 ASP O O 21.490 13.979 -17.191 1.00 . A A . 81 ASP O 1 1
13 23522 1 1 80 ASP OD1 O 24.222 15.452 -20.188 1.00 . A A . 81 ASP OD1 1 1
13 23523 1 1 80 ASP OD2 O 25.117 17.195 -19.295 1.00 . A A . 81 ASP OD2 1 1
13 23524 1 1 81 ILE C C 24.961 13.024 -16.510 1.00 . A A . 82 ILE C 1 1
13 23525 1 1 81 ILE CA C 23.803 12.621 -17.426 1.00 . A A . 82 ILE CA 1 1
13 23526 1 1 81 ILE CB C 24.249 11.473 -18.335 1.00 . A A . 82 ILE CB 1 1
13 23527 1 1 81 ILE CD1 C 23.624 10.100 -20.327 1.00 . A A . 82 ILE CD1 1 1
13 23528 1 1 81 ILE CG1 C 23.119 11.121 -19.306 1.00 . A A . 82 ILE CG1 1 1
13 23529 1 1 81 ILE CG2 C 24.588 10.249 -17.483 1.00 . A A . 82 ILE CG2 1 1
13 23530 1 1 81 ILE H H 23.999 14.118 -18.961 1.00 . A A . 82 ILE H 1 1
13 23531 1 1 81 ILE HA H 22.965 12.299 -16.825 1.00 . A A . 82 ILE HA 1 1
13 23532 1 1 81 ILE HB H 25.122 11.776 -18.894 1.00 . A A . 82 ILE HB 1 1
13 23533 1 1 81 ILE HD11 H 22.966 10.092 -21.184 1.00 . A A . 82 ILE HD11 1 1
13 23534 1 1 81 ILE HD12 H 23.639 9.118 -19.877 1.00 . A A . 82 ILE HD12 1 1
13 23535 1 1 81 ILE HD13 H 24.622 10.368 -20.641 1.00 . A A . 82 ILE HD13 1 1
13 23536 1 1 81 ILE HG12 H 22.290 10.701 -18.755 1.00 . A A . 82 ILE HG12 1 1
13 23537 1 1 81 ILE HG13 H 22.794 12.014 -19.820 1.00 . A A . 82 ILE HG13 1 1
13 23538 1 1 81 ILE HG21 H 25.660 10.172 -17.373 1.00 . A A . 82 ILE HG21 1 1
13 23539 1 1 81 ILE HG22 H 24.211 9.358 -17.965 1.00 . A A . 82 ILE HG22 1 1
13 23540 1 1 81 ILE HG23 H 24.133 10.350 -16.509 1.00 . A A . 82 ILE HG23 1 1
13 23541 1 1 81 ILE N N 23.400 13.787 -18.259 1.00 . A A . 82 ILE N 1 1
13 23542 1 1 81 ILE O O 25.915 13.645 -16.937 1.00 . A A . 82 ILE O 1 1
13 23543 1 1 82 VAL C C 26.445 11.793 -13.561 1.00 . A A . 83 VAL C 1 1
13 23544 1 1 82 VAL CA C 25.982 13.041 -14.314 1.00 . A A . 83 VAL CA 1 1
13 23545 1 1 82 VAL CB C 25.472 14.082 -13.314 1.00 . A A . 83 VAL CB 1 1
13 23546 1 1 82 VAL CG1 C 24.511 13.413 -12.328 1.00 . A A . 83 VAL CG1 1 1
13 23547 1 1 82 VAL CG2 C 26.655 14.678 -12.548 1.00 . A A . 83 VAL CG2 1 1
13 23548 1 1 82 VAL H H 24.108 12.176 -14.930 1.00 . A A . 83 VAL H 1 1
13 23549 1 1 82 VAL HA H 26.812 13.454 -14.870 1.00 . A A . 83 VAL HA 1 1
13 23550 1 1 82 VAL HB H 24.954 14.866 -13.845 1.00 . A A . 83 VAL HB 1 1
13 23551 1 1 82 VAL HG11 H 25.076 12.957 -11.528 1.00 . A A . 83 VAL HG11 1 1
13 23552 1 1 82 VAL HG12 H 23.937 12.656 -12.841 1.00 . A A . 83 VAL HG12 1 1
13 23553 1 1 82 VAL HG13 H 23.842 14.155 -11.917 1.00 . A A . 83 VAL HG13 1 1
13 23554 1 1 82 VAL HG21 H 26.289 15.346 -11.783 1.00 . A A . 83 VAL HG21 1 1
13 23555 1 1 82 VAL HG22 H 27.287 15.225 -13.231 1.00 . A A . 83 VAL HG22 1 1
13 23556 1 1 82 VAL HG23 H 27.224 13.882 -12.089 1.00 . A A . 83 VAL HG23 1 1
13 23557 1 1 82 VAL N N 24.887 12.676 -15.255 1.00 . A A . 83 VAL N 1 1
13 23558 1 1 82 VAL O O 25.668 10.900 -13.285 1.00 . A A . 83 VAL O 1 1
13 23559 1 1 83 LYS C C 28.234 10.828 -10.987 1.00 . A A . 84 LYS C 1 1
13 23560 1 1 83 LYS CA C 28.211 10.530 -12.488 1.00 . A A . 84 LYS CA 1 1
13 23561 1 1 83 LYS CB C 29.626 10.196 -12.963 1.00 . A A . 84 LYS CB 1 1
13 23562 1 1 83 LYS CD C 31.472 8.516 -12.819 1.00 . A A . 84 LYS CD 1 1
13 23563 1 1 83 LYS CE C 31.819 7.109 -12.326 1.00 . A A . 84 LYS CE 1 1
13 23564 1 1 83 LYS CG C 30.118 8.938 -12.244 1.00 . A A . 84 LYS CG 1 1
13 23565 1 1 83 LYS H H 28.315 12.454 -13.455 1.00 . A A . 84 LYS H 1 1
13 23566 1 1 83 LYS HA H 27.561 9.689 -12.676 1.00 . A A . 84 LYS HA 1 1
13 23567 1 1 83 LYS HB2 H 29.618 10.022 -14.029 1.00 . A A . 84 LYS HB2 1 1
13 23568 1 1 83 LYS HB3 H 30.287 11.020 -12.738 1.00 . A A . 84 LYS HB3 1 1
13 23569 1 1 83 LYS HD2 H 31.421 8.517 -13.898 1.00 . A A . 84 LYS HD2 1 1
13 23570 1 1 83 LYS HD3 H 32.233 9.210 -12.493 1.00 . A A . 84 LYS HD3 1 1
13 23571 1 1 83 LYS HE2 H 31.225 6.877 -11.456 1.00 . A A . 84 LYS HE2 1 1
13 23572 1 1 83 LYS HE3 H 31.610 6.394 -13.108 1.00 . A A . 84 LYS HE3 1 1
13 23573 1 1 83 LYS HG2 H 30.224 9.144 -11.189 1.00 . A A . 84 LYS HG2 1 1
13 23574 1 1 83 LYS HG3 H 29.404 8.141 -12.386 1.00 . A A . 84 LYS HG3 1 1
13 23575 1 1 83 LYS HZ1 H 33.818 6.784 -12.810 1.00 . A A . 84 LYS HZ1 1 1
13 23576 1 1 83 LYS HZ2 H 33.407 6.341 -11.222 1.00 . A A . 84 LYS HZ2 1 1
13 23577 1 1 83 LYS HZ3 H 33.579 7.980 -11.633 1.00 . A A . 84 LYS HZ3 1 1
13 23578 1 1 83 LYS N N 27.704 11.723 -13.224 1.00 . A A . 84 LYS N 1 1
13 23579 1 1 83 LYS NZ N 33.265 7.050 -11.971 1.00 . A A . 84 LYS NZ 1 1
13 23580 1 1 83 LYS O O 28.471 11.944 -10.567 1.00 . A A . 84 LYS O 1 1
13 23581 1 1 84 VAL C C 29.335 9.598 -8.124 1.00 . A A . 85 VAL C 1 1
13 23582 1 1 84 VAL CA C 27.995 10.057 -8.703 1.00 . A A . 85 VAL CA 1 1
13 23583 1 1 84 VAL CB C 26.864 9.251 -8.060 1.00 . A A . 85 VAL CB 1 1
13 23584 1 1 84 VAL CG1 C 26.663 9.720 -6.617 1.00 . A A . 85 VAL CG1 1 1
13 23585 1 1 84 VAL CG2 C 25.572 9.463 -8.851 1.00 . A A . 85 VAL CG2 1 1
13 23586 1 1 84 VAL H H 27.801 8.945 -10.536 1.00 . A A . 85 VAL H 1 1
13 23587 1 1 84 VAL HA H 27.853 11.108 -8.494 1.00 . A A . 85 VAL HA 1 1
13 23588 1 1 84 VAL HB H 27.122 8.202 -8.065 1.00 . A A . 85 VAL HB 1 1
13 23589 1 1 84 VAL HG11 H 26.384 10.762 -6.613 1.00 . A A . 85 VAL HG11 1 1
13 23590 1 1 84 VAL HG12 H 27.582 9.590 -6.065 1.00 . A A . 85 VAL HG12 1 1
13 23591 1 1 84 VAL HG13 H 25.879 9.136 -6.156 1.00 . A A . 85 VAL HG13 1 1
13 23592 1 1 84 VAL HG21 H 24.822 8.767 -8.507 1.00 . A A . 85 VAL HG21 1 1
13 23593 1 1 84 VAL HG22 H 25.762 9.297 -9.900 1.00 . A A . 85 VAL HG22 1 1
13 23594 1 1 84 VAL HG23 H 25.221 10.473 -8.703 1.00 . A A . 85 VAL HG23 1 1
13 23595 1 1 84 VAL N N 27.989 9.836 -10.176 1.00 . A A . 85 VAL N 1 1
13 23596 1 1 84 VAL O O 29.635 8.419 -8.091 1.00 . A A . 85 VAL O 1 1
13 23597 1 1 85 ILE C C 31.623 10.800 -5.718 1.00 . A A . 86 ILE C 1 1
13 23598 1 1 85 ILE CA C 31.459 10.141 -7.090 1.00 . A A . 86 ILE CA 1 1
13 23599 1 1 85 ILE CB C 32.578 10.617 -8.020 1.00 . A A . 86 ILE CB 1 1
13 23600 1 1 85 ILE CD1 C 33.318 10.699 -10.402 1.00 . A A . 86 ILE CD1 1 1
13 23601 1 1 85 ILE CG1 C 32.377 10.012 -9.410 1.00 . A A . 86 ILE CG1 1 1
13 23602 1 1 85 ILE CG2 C 33.929 10.172 -7.459 1.00 . A A . 86 ILE CG2 1 1
13 23603 1 1 85 ILE H H 29.874 11.463 -7.704 1.00 . A A . 86 ILE H 1 1
13 23604 1 1 85 ILE HA H 31.513 9.068 -6.982 1.00 . A A . 86 ILE HA 1 1
13 23605 1 1 85 ILE HB H 32.553 11.694 -8.089 1.00 . A A . 86 ILE HB 1 1
13 23606 1 1 85 ILE HD11 H 33.358 11.757 -10.187 1.00 . A A . 86 ILE HD11 1 1
13 23607 1 1 85 ILE HD12 H 32.951 10.550 -11.408 1.00 . A A . 86 ILE HD12 1 1
13 23608 1 1 85 ILE HD13 H 34.307 10.275 -10.314 1.00 . A A . 86 ILE HD13 1 1
13 23609 1 1 85 ILE HG12 H 32.597 8.956 -9.379 1.00 . A A . 86 ILE HG12 1 1
13 23610 1 1 85 ILE HG13 H 31.354 10.159 -9.723 1.00 . A A . 86 ILE HG13 1 1
13 23611 1 1 85 ILE HG21 H 34.213 10.822 -6.645 1.00 . A A . 86 ILE HG21 1 1
13 23612 1 1 85 ILE HG22 H 34.676 10.222 -8.238 1.00 . A A . 86 ILE HG22 1 1
13 23613 1 1 85 ILE HG23 H 33.853 9.157 -7.099 1.00 . A A . 86 ILE HG23 1 1
13 23614 1 1 85 ILE N N 30.139 10.520 -7.668 1.00 . A A . 86 ILE N 1 1
13 23615 1 1 85 ILE O O 32.706 10.848 -5.168 1.00 . A A . 86 ILE O 1 1
13 23616 1 1 86 ASP C C 29.698 11.277 -2.851 1.00 . A A . 87 ASP C 1 1
13 23617 1 1 86 ASP CA C 30.656 11.965 -3.827 1.00 . A A . 87 ASP CA 1 1
13 23618 1 1 86 ASP CB C 30.279 13.442 -3.954 1.00 . A A . 87 ASP CB 1 1
13 23619 1 1 86 ASP CG C 31.488 14.237 -4.453 1.00 . A A . 87 ASP CG 1 1
13 23620 1 1 86 ASP H H 29.694 11.262 -5.622 1.00 . A A . 87 ASP H 1 1
13 23621 1 1 86 ASP HA H 31.667 11.881 -3.457 1.00 . A A . 87 ASP HA 1 1
13 23622 1 1 86 ASP HB2 H 29.466 13.547 -4.657 1.00 . A A . 87 ASP HB2 1 1
13 23623 1 1 86 ASP HB3 H 29.973 13.820 -2.990 1.00 . A A . 87 ASP HB3 1 1
13 23624 1 1 86 ASP N N 30.559 11.310 -5.162 1.00 . A A . 87 ASP N 1 1
13 23625 1 1 86 ASP O O 28.611 10.874 -3.213 1.00 . A A . 87 ASP O 1 1
13 23626 1 1 86 ASP OD1 O 31.419 15.455 -4.435 1.00 . A A . 87 ASP OD1 1 1
13 23627 1 1 86 ASP OD2 O 32.461 13.614 -4.844 1.00 . A A . 87 ASP OD2 1 1
13 23628 1 1 87 GLY C C 29.260 8.961 -0.811 1.00 . A A . 88 GLY C 1 1
13 23629 1 1 87 GLY CA C 29.206 10.478 -0.617 1.00 . A A . 88 GLY CA 1 1
13 23630 1 1 87 GLY H H 30.975 11.472 -1.343 1.00 . A A . 88 GLY H 1 1
13 23631 1 1 87 GLY HA2 H 29.539 10.726 0.380 1.00 . A A . 88 GLY HA2 1 1
13 23632 1 1 87 GLY HA3 H 28.192 10.823 -0.754 1.00 . A A . 88 GLY HA3 1 1
13 23633 1 1 87 GLY N N 30.094 11.140 -1.615 1.00 . A A . 88 GLY N 1 1
13 23634 1 1 87 GLY O O 30.067 8.452 -1.563 1.00 . A A . 88 GLY O 1 1
13 23635 1 1 88 PRO C C 27.770 6.308 -1.562 1.00 . A A . 89 PRO C 1 1
13 23636 1 1 88 PRO CA C 28.314 6.766 -0.207 1.00 . A A . 89 PRO CA 1 1
13 23637 1 1 88 PRO CB C 27.337 6.380 0.905 1.00 . A A . 89 PRO CB 1 1
13 23638 1 1 88 PRO CD C 27.371 8.775 0.813 1.00 . A A . 89 PRO CD 1 1
13 23639 1 1 88 PRO CG C 26.489 7.592 1.098 1.00 . A A . 89 PRO CG 1 1
13 23640 1 1 88 PRO HA H 29.267 6.301 -0.017 1.00 . A A . 89 PRO HA 1 1
13 23641 1 1 88 PRO HB2 H 26.750 5.530 0.592 1.00 . A A . 89 PRO HB2 1 1
13 23642 1 1 88 PRO HB3 H 27.887 6.132 1.801 1.00 . A A . 89 PRO HB3 1 1
13 23643 1 1 88 PRO HD2 H 26.802 9.571 0.357 1.00 . A A . 89 PRO HD2 1 1
13 23644 1 1 88 PRO HD3 H 27.828 9.134 1.724 1.00 . A A . 89 PRO HD3 1 1
13 23645 1 1 88 PRO HG2 H 25.655 7.565 0.413 1.00 . A A . 89 PRO HG2 1 1
13 23646 1 1 88 PRO HG3 H 26.125 7.623 2.114 1.00 . A A . 89 PRO HG3 1 1
13 23647 1 1 88 PRO N N 28.377 8.230 -0.115 1.00 . A A . 89 PRO N 1 1
13 23648 1 1 88 PRO O O 27.819 5.141 -1.900 1.00 . A A . 89 PRO O 1 1
13 23649 1 1 89 HIS C C 27.842 6.877 -4.706 1.00 . A A . 90 HIS C 1 1
13 23650 1 1 89 HIS CA C 26.713 6.844 -3.677 1.00 . A A . 90 HIS CA 1 1
13 23651 1 1 89 HIS CB C 25.620 7.836 -4.082 1.00 . A A . 90 HIS CB 1 1
13 23652 1 1 89 HIS CD2 C 24.112 6.805 -2.193 1.00 . A A . 90 HIS CD2 1 1
13 23653 1 1 89 HIS CE1 C 22.731 8.457 -1.957 1.00 . A A . 90 HIS CE1 1 1
13 23654 1 1 89 HIS CG C 24.498 7.777 -3.084 1.00 . A A . 90 HIS CG 1 1
13 23655 1 1 89 HIS H H 27.233 8.154 -2.050 1.00 . A A . 90 HIS H 1 1
13 23656 1 1 89 HIS HA H 26.297 5.848 -3.630 1.00 . A A . 90 HIS HA 1 1
13 23657 1 1 89 HIS HB2 H 26.032 8.834 -4.105 1.00 . A A . 90 HIS HB2 1 1
13 23658 1 1 89 HIS HB3 H 25.247 7.578 -5.061 1.00 . A A . 90 HIS HB3 1 1
13 23659 1 1 89 HIS HD1 H 23.604 9.670 -3.405 1.00 . A A . 90 HIS HD1 1 1
13 23660 1 1 89 HIS HD2 H 24.600 5.850 -2.064 1.00 . A A . 90 HIS HD2 1 1
13 23661 1 1 89 HIS HE1 H 21.917 9.076 -1.612 1.00 . A A . 90 HIS HE1 1 1
13 23662 1 1 89 HIS N N 27.257 7.219 -2.341 1.00 . A A . 90 HIS N 1 1
13 23663 1 1 89 HIS ND1 N 23.602 8.821 -2.915 1.00 . A A . 90 HIS ND1 1 1
13 23664 1 1 89 HIS NE2 N 22.996 7.237 -1.483 1.00 . A A . 90 HIS NE2 1 1
13 23665 1 1 89 HIS O O 27.714 6.366 -5.802 1.00 . A A . 90 HIS O 1 1
13 23666 1 1 90 SER C C 30.249 6.236 -6.048 1.00 . A A . 91 SER C 1 1
13 23667 1 1 90 SER CA C 30.096 7.564 -5.302 1.00 . A A . 91 SER CA 1 1
13 23668 1 1 90 SER CB C 31.371 7.858 -4.508 1.00 . A A . 91 SER CB 1 1
13 23669 1 1 90 SER H H 29.018 7.888 -3.469 1.00 . A A . 91 SER H 1 1
13 23670 1 1 90 SER HA H 29.923 8.358 -6.012 1.00 . A A . 91 SER HA 1 1
13 23671 1 1 90 SER HB2 H 31.964 8.588 -5.037 1.00 . A A . 91 SER HB2 1 1
13 23672 1 1 90 SER HB3 H 31.105 8.245 -3.536 1.00 . A A . 91 SER HB3 1 1
13 23673 1 1 90 SER HG H 32.718 6.782 -3.609 1.00 . A A . 91 SER HG 1 1
13 23674 1 1 90 SER N N 28.946 7.482 -4.358 1.00 . A A . 91 SER N 1 1
13 23675 1 1 90 SER O O 30.128 5.172 -5.473 1.00 . A A . 91 SER O 1 1
13 23676 1 1 90 SER OG O 32.122 6.662 -4.352 1.00 . A A . 91 SER OG 1 1
13 23677 1 1 91 GLY C C 29.371 4.722 -8.850 1.00 . A A . 92 GLY C 1 1
13 23678 1 1 91 GLY CA C 30.671 5.030 -8.103 1.00 . A A . 92 GLY CA 1 1
13 23679 1 1 91 GLY H H 30.607 7.157 -7.770 1.00 . A A . 92 GLY H 1 1
13 23680 1 1 91 GLY HA2 H 31.476 5.145 -8.814 1.00 . A A . 92 GLY HA2 1 1
13 23681 1 1 91 GLY HA3 H 30.900 4.216 -7.429 1.00 . A A . 92 GLY HA3 1 1
13 23682 1 1 91 GLY N N 30.514 6.289 -7.324 1.00 . A A . 92 GLY N 1 1
13 23683 1 1 91 GLY O O 29.261 3.725 -9.536 1.00 . A A . 92 GLY O 1 1
13 23684 1 1 92 ARG C C 26.789 6.462 -10.381 1.00 . A A . 93 ARG C 1 1
13 23685 1 1 92 ARG CA C 27.092 5.308 -9.425 1.00 . A A . 93 ARG CA 1 1
13 23686 1 1 92 ARG CB C 25.964 5.193 -8.397 1.00 . A A . 93 ARG CB 1 1
13 23687 1 1 92 ARG CD C 25.027 3.799 -6.549 1.00 . A A . 93 ARG CD 1 1
13 23688 1 1 92 ARG CG C 26.219 3.988 -7.490 1.00 . A A . 93 ARG CG 1 1
13 23689 1 1 92 ARG CZ C 24.805 2.844 -4.334 1.00 . A A . 93 ARG CZ 1 1
13 23690 1 1 92 ARG H H 28.488 6.366 -8.162 1.00 . A A . 93 ARG H 1 1
13 23691 1 1 92 ARG HA H 27.164 4.387 -9.984 1.00 . A A . 93 ARG HA 1 1
13 23692 1 1 92 ARG HB2 H 25.929 6.093 -7.800 1.00 . A A . 93 ARG HB2 1 1
13 23693 1 1 92 ARG HB3 H 25.022 5.064 -8.910 1.00 . A A . 93 ARG HB3 1 1
13 23694 1 1 92 ARG HD2 H 24.792 4.739 -6.073 1.00 . A A . 93 ARG HD2 1 1
13 23695 1 1 92 ARG HD3 H 24.172 3.459 -7.116 1.00 . A A . 93 ARG HD3 1 1
13 23696 1 1 92 ARG HE H 26.017 2.079 -5.710 1.00 . A A . 93 ARG HE 1 1
13 23697 1 1 92 ARG HG2 H 26.345 3.102 -8.095 1.00 . A A . 93 ARG HG2 1 1
13 23698 1 1 92 ARG HG3 H 27.113 4.157 -6.909 1.00 . A A . 93 ARG HG3 1 1
13 23699 1 1 92 ARG HH11 H 26.506 3.280 -3.372 1.00 . A A . 93 ARG HH11 1 1
13 23700 1 1 92 ARG HH12 H 25.093 3.160 -2.378 1.00 . A A . 93 ARG HH12 1 1
13 23701 1 1 92 ARG HH21 H 22.973 2.423 -5.023 1.00 . A A . 93 ARG HH21 1 1
13 23702 1 1 92 ARG HH22 H 23.092 2.675 -3.313 1.00 . A A . 93 ARG HH22 1 1
13 23703 1 1 92 ARG N N 28.382 5.566 -8.721 1.00 . A A . 93 ARG N 1 1
13 23704 1 1 92 ARG NE N 25.369 2.787 -5.510 1.00 . A A . 93 ARG NE 1 1
13 23705 1 1 92 ARG NH1 N 25.524 3.116 -3.280 1.00 . A A . 93 ARG NH1 1 1
13 23706 1 1 92 ARG NH2 N 23.523 2.630 -4.213 1.00 . A A . 93 ARG NH2 1 1
13 23707 1 1 92 ARG O O 27.079 7.606 -10.098 1.00 . A A . 93 ARG O 1 1
13 23708 1 1 93 GLU C C 24.379 7.547 -12.447 1.00 . A A . 94 GLU C 1 1
13 23709 1 1 93 GLU CA C 25.882 7.259 -12.483 1.00 . A A . 94 GLU CA 1 1
13 23710 1 1 93 GLU CB C 26.283 6.818 -13.892 1.00 . A A . 94 GLU CB 1 1
13 23711 1 1 93 GLU CD C 28.121 5.824 -15.262 1.00 . A A . 94 GLU CD 1 1
13 23712 1 1 93 GLU CG C 27.757 6.408 -13.896 1.00 . A A . 94 GLU CG 1 1
13 23713 1 1 93 GLU H H 25.974 5.245 -11.722 1.00 . A A . 94 GLU H 1 1
13 23714 1 1 93 GLU HA H 26.426 8.152 -12.217 1.00 . A A . 94 GLU HA 1 1
13 23715 1 1 93 GLU HB2 H 25.675 5.978 -14.194 1.00 . A A . 94 GLU HB2 1 1
13 23716 1 1 93 GLU HB3 H 26.135 7.637 -14.581 1.00 . A A . 94 GLU HB3 1 1
13 23717 1 1 93 GLU HG2 H 28.372 7.274 -13.700 1.00 . A A . 94 GLU HG2 1 1
13 23718 1 1 93 GLU HG3 H 27.927 5.665 -13.131 1.00 . A A . 94 GLU HG3 1 1
13 23719 1 1 93 GLU N N 26.204 6.173 -11.512 1.00 . A A . 94 GLU N 1 1
13 23720 1 1 93 GLU O O 23.567 6.646 -12.375 1.00 . A A . 94 GLU O 1 1
13 23721 1 1 93 GLU OE1 O 27.211 5.542 -16.026 1.00 . A A . 94 GLU OE1 1 1
13 23722 1 1 93 GLU OE2 O 29.302 5.668 -15.523 1.00 . A A . 94 GLU OE2 1 1
13 23723 1 1 94 GLY C C 22.222 10.064 -13.640 1.00 . A A . 95 GLY C 1 1
13 23724 1 1 94 GLY CA C 22.553 9.139 -12.466 1.00 . A A . 95 GLY CA 1 1
13 23725 1 1 94 GLY H H 24.674 9.507 -12.555 1.00 . A A . 95 GLY H 1 1
13 23726 1 1 94 GLY HA2 H 21.966 8.235 -12.544 1.00 . A A . 95 GLY HA2 1 1
13 23727 1 1 94 GLY HA3 H 22.321 9.639 -11.538 1.00 . A A . 95 GLY HA3 1 1
13 23728 1 1 94 GLY N N 24.003 8.795 -12.498 1.00 . A A . 95 GLY N 1 1
13 23729 1 1 94 GLY O O 23.095 10.653 -14.243 1.00 . A A . 95 GLY O 1 1
13 23730 1 1 95 GLU C C 19.975 12.377 -14.552 1.00 . A A . 96 GLU C 1 1
13 23731 1 1 95 GLU CA C 20.579 11.083 -15.100 1.00 . A A . 96 GLU CA 1 1
13 23732 1 1 95 GLU CB C 19.548 10.371 -15.977 1.00 . A A . 96 GLU CB 1 1
13 23733 1 1 95 GLU CD C 19.180 8.468 -17.551 1.00 . A A . 96 GLU CD 1 1
13 23734 1 1 95 GLU CG C 20.176 9.118 -16.589 1.00 . A A . 96 GLU CG 1 1
13 23735 1 1 95 GLU H H 20.275 9.711 -13.465 1.00 . A A . 96 GLU H 1 1
13 23736 1 1 95 GLU HA H 21.454 11.315 -15.689 1.00 . A A . 96 GLU HA 1 1
13 23737 1 1 95 GLU HB2 H 18.696 10.090 -15.374 1.00 . A A . 96 GLU HB2 1 1
13 23738 1 1 95 GLU HB3 H 19.227 11.035 -16.765 1.00 . A A . 96 GLU HB3 1 1
13 23739 1 1 95 GLU HG2 H 21.071 9.391 -17.129 1.00 . A A . 96 GLU HG2 1 1
13 23740 1 1 95 GLU HG3 H 20.427 8.421 -15.804 1.00 . A A . 96 GLU HG3 1 1
13 23741 1 1 95 GLU N N 20.965 10.195 -13.965 1.00 . A A . 96 GLU N 1 1
13 23742 1 1 95 GLU O O 19.086 12.357 -13.723 1.00 . A A . 96 GLU O 1 1
13 23743 1 1 95 GLU OE1 O 18.047 8.918 -17.594 1.00 . A A . 96 GLU OE1 1 1
13 23744 1 1 95 GLU OE2 O 19.567 7.531 -18.229 1.00 . A A . 96 GLU OE2 1 1
13 23745 1 1 96 ILE C C 18.516 15.030 -15.120 1.00 . A A . 97 ILE C 1 1
13 23746 1 1 96 ILE CA C 19.903 14.798 -14.517 1.00 . A A . 97 ILE CA 1 1
13 23747 1 1 96 ILE CB C 20.838 15.935 -14.933 1.00 . A A . 97 ILE CB 1 1
13 23748 1 1 96 ILE CD1 C 23.185 16.779 -14.782 1.00 . A A . 97 ILE CD1 1 1
13 23749 1 1 96 ILE CG1 C 22.171 15.795 -14.196 1.00 . A A . 97 ILE CG1 1 1
13 23750 1 1 96 ILE CG2 C 20.196 17.278 -14.578 1.00 . A A . 97 ILE CG2 1 1
13 23751 1 1 96 ILE H H 21.166 13.497 -15.678 1.00 . A A . 97 ILE H 1 1
13 23752 1 1 96 ILE HA H 19.826 14.770 -13.439 1.00 . A A . 97 ILE HA 1 1
13 23753 1 1 96 ILE HB H 21.009 15.888 -15.997 1.00 . A A . 97 ILE HB 1 1
13 23754 1 1 96 ILE HD11 H 23.982 16.232 -15.262 1.00 . A A . 97 ILE HD11 1 1
13 23755 1 1 96 ILE HD12 H 23.592 17.389 -13.990 1.00 . A A . 97 ILE HD12 1 1
13 23756 1 1 96 ILE HD13 H 22.694 17.412 -15.508 1.00 . A A . 97 ILE HD13 1 1
13 23757 1 1 96 ILE HG12 H 22.027 16.008 -13.147 1.00 . A A . 97 ILE HG12 1 1
13 23758 1 1 96 ILE HG13 H 22.541 14.786 -14.311 1.00 . A A . 97 ILE HG13 1 1
13 23759 1 1 96 ILE HG21 H 19.642 17.648 -15.428 1.00 . A A . 97 ILE HG21 1 1
13 23760 1 1 96 ILE HG22 H 20.967 17.987 -14.314 1.00 . A A . 97 ILE HG22 1 1
13 23761 1 1 96 ILE HG23 H 19.526 17.148 -13.741 1.00 . A A . 97 ILE HG23 1 1
13 23762 1 1 96 ILE N N 20.450 13.503 -15.009 1.00 . A A . 97 ILE N 1 1
13 23763 1 1 96 ILE O O 18.378 15.296 -16.297 1.00 . A A . 97 ILE O 1 1
13 23764 1 1 97 ARG C C 15.555 16.459 -14.298 1.00 . A A . 98 ARG C 1 1
13 23765 1 1 97 ARG CA C 16.112 15.145 -14.851 1.00 . A A . 98 ARG CA 1 1
13 23766 1 1 97 ARG CB C 15.216 13.980 -14.424 1.00 . A A . 98 ARG CB 1 1
13 23767 1 1 97 ARG CD C 14.412 11.719 -15.124 1.00 . A A . 98 ARG CD 1 1
13 23768 1 1 97 ARG CG C 15.514 12.765 -15.306 1.00 . A A . 98 ARG CG 1 1
13 23769 1 1 97 ARG CZ C 14.649 10.499 -17.205 1.00 . A A . 98 ARG CZ 1 1
13 23770 1 1 97 ARG H H 17.622 14.714 -13.377 1.00 . A A . 98 ARG H 1 1
13 23771 1 1 97 ARG HA H 16.145 15.195 -15.930 1.00 . A A . 98 ARG HA 1 1
13 23772 1 1 97 ARG HB2 H 15.413 13.734 -13.392 1.00 . A A . 98 ARG HB2 1 1
13 23773 1 1 97 ARG HB3 H 14.179 14.262 -14.537 1.00 . A A . 98 ARG HB3 1 1
13 23774 1 1 97 ARG HD2 H 14.324 11.465 -14.079 1.00 . A A . 98 ARG HD2 1 1
13 23775 1 1 97 ARG HD3 H 13.473 12.119 -15.479 1.00 . A A . 98 ARG HD3 1 1
13 23776 1 1 97 ARG HE H 15.064 9.690 -15.441 1.00 . A A . 98 ARG HE 1 1
13 23777 1 1 97 ARG HG2 H 15.552 13.071 -16.340 1.00 . A A . 98 ARG HG2 1 1
13 23778 1 1 97 ARG HG3 H 16.464 12.338 -15.020 1.00 . A A . 98 ARG HG3 1 1
13 23779 1 1 97 ARG HH11 H 12.760 11.163 -17.200 1.00 . A A . 98 ARG HH11 1 1
13 23780 1 1 97 ARG HH12 H 13.450 10.879 -18.763 1.00 . A A . 98 ARG HH12 1 1
13 23781 1 1 97 ARG HH21 H 16.513 9.838 -17.516 1.00 . A A . 98 ARG HH21 1 1
13 23782 1 1 97 ARG HH22 H 15.575 10.130 -18.942 1.00 . A A . 98 ARG HH22 1 1
13 23783 1 1 97 ARG N N 17.489 14.930 -14.323 1.00 . A A . 98 ARG N 1 1
13 23784 1 1 97 ARG NE N 14.756 10.495 -15.905 1.00 . A A . 98 ARG NE 1 1
13 23785 1 1 97 ARG NH1 N 13.533 10.877 -17.767 1.00 . A A . 98 ARG NH1 1 1
13 23786 1 1 97 ARG NH2 N 15.658 10.127 -17.945 1.00 . A A . 98 ARG NH2 1 1
13 23787 1 1 97 ARG O O 15.067 17.294 -15.032 1.00 . A A . 98 ARG O 1 1
13 23788 1 1 98 HIS C C 16.258 18.652 -11.718 1.00 . A A . 99 HIS C 1 1
13 23789 1 1 98 HIS CA C 15.111 17.918 -12.416 1.00 . A A . 99 HIS CA 1 1
13 23790 1 1 98 HIS CB C 14.015 17.604 -11.394 1.00 . A A . 99 HIS CB 1 1
13 23791 1 1 98 HIS CD2 C 13.257 15.090 -11.287 1.00 . A A . 99 HIS CD2 1 1
13 23792 1 1 98 HIS CE1 C 11.897 15.100 -12.972 1.00 . A A . 99 HIS CE1 1 1
13 23793 1 1 98 HIS CG C 13.273 16.362 -11.804 1.00 . A A . 99 HIS CG 1 1
13 23794 1 1 98 HIS H H 16.033 15.968 -12.433 1.00 . A A . 99 HIS H 1 1
13 23795 1 1 98 HIS HA H 14.707 18.542 -13.199 1.00 . A A . 99 HIS HA 1 1
13 23796 1 1 98 HIS HB2 H 14.462 17.453 -10.423 1.00 . A A . 99 HIS HB2 1 1
13 23797 1 1 98 HIS HB3 H 13.324 18.434 -11.344 1.00 . A A . 99 HIS HB3 1 1
13 23798 1 1 98 HIS HD1 H 12.185 17.101 -13.463 1.00 . A A . 99 HIS HD1 1 1
13 23799 1 1 98 HIS HD2 H 13.830 14.757 -10.433 1.00 . A A . 99 HIS HD2 1 1
13 23800 1 1 98 HIS HE1 H 11.181 14.790 -13.719 1.00 . A A . 99 HIS HE1 1 1
13 23801 1 1 98 HIS N N 15.630 16.652 -13.009 1.00 . A A . 99 HIS N 1 1
13 23802 1 1 98 HIS ND1 N 12.398 16.344 -12.879 1.00 . A A . 99 HIS ND1 1 1
13 23803 1 1 98 HIS NE2 N 12.387 14.294 -12.027 1.00 . A A . 99 HIS NE2 1 1
13 23804 1 1 98 HIS O O 17.085 18.049 -11.064 1.00 . A A . 99 HIS O 1 1
13 23805 1 1 99 LEU C C 16.809 21.847 -10.358 1.00 . A A . 100 LEU C 1 1
13 23806 1 1 99 LEU CA C 17.410 20.716 -11.195 1.00 . A A . 100 LEU CA 1 1
13 23807 1 1 99 LEU CB C 18.335 21.304 -12.262 1.00 . A A . 100 LEU CB 1 1
13 23808 1 1 99 LEU CD1 C 20.795 20.962 -11.982 1.00 . A A . 100 LEU CD1 1 1
13 23809 1 1 99 LEU CD2 C 19.857 23.277 -12.061 1.00 . A A . 100 LEU CD2 1 1
13 23810 1 1 99 LEU CG C 19.604 21.842 -11.595 1.00 . A A . 100 LEU CG 1 1
13 23811 1 1 99 LEU H H 15.639 20.417 -12.384 1.00 . A A . 100 LEU H 1 1
13 23812 1 1 99 LEU HA H 17.975 20.056 -10.553 1.00 . A A . 100 LEU HA 1 1
13 23813 1 1 99 LEU HB2 H 18.599 20.536 -12.973 1.00 . A A . 100 LEU HB2 1 1
13 23814 1 1 99 LEU HB3 H 17.829 22.110 -12.774 1.00 . A A . 100 LEU HB3 1 1
13 23815 1 1 99 LEU HD11 H 21.617 21.154 -11.309 1.00 . A A . 100 LEU HD11 1 1
13 23816 1 1 99 LEU HD12 H 21.097 21.190 -12.993 1.00 . A A . 100 LEU HD12 1 1
13 23817 1 1 99 LEU HD13 H 20.510 19.922 -11.917 1.00 . A A . 100 LEU HD13 1 1
13 23818 1 1 99 LEU HD21 H 20.893 23.532 -11.891 1.00 . A A . 100 LEU HD21 1 1
13 23819 1 1 99 LEU HD22 H 19.223 23.953 -11.505 1.00 . A A . 100 LEU HD22 1 1
13 23820 1 1 99 LEU HD23 H 19.633 23.358 -13.114 1.00 . A A . 100 LEU HD23 1 1
13 23821 1 1 99 LEU HG H 19.480 21.828 -10.523 1.00 . A A . 100 LEU HG 1 1
13 23822 1 1 99 LEU N N 16.315 19.948 -11.852 1.00 . A A . 100 LEU N 1 1
13 23823 1 1 99 LEU O O 15.869 22.501 -10.764 1.00 . A A . 100 LEU O 1 1
13 23824 1 1 100 PHE C C 17.969 23.878 -7.630 1.00 . A A . 101 PHE C 1 1
13 23825 1 1 100 PHE CA C 16.808 23.169 -8.328 1.00 . A A . 101 PHE CA 1 1
13 23826 1 1 100 PHE CB C 15.869 22.569 -7.280 1.00 . A A . 101 PHE CB 1 1
13 23827 1 1 100 PHE CD1 C 14.073 24.251 -6.730 1.00 . A A . 101 PHE CD1 1 1
13 23828 1 1 100 PHE CD2 C 16.019 24.110 -5.291 1.00 . A A . 101 PHE CD2 1 1
13 23829 1 1 100 PHE CE1 C 13.552 25.270 -5.925 1.00 . A A . 101 PHE CE1 1 1
13 23830 1 1 100 PHE CE2 C 15.498 25.130 -4.485 1.00 . A A . 101 PHE CE2 1 1
13 23831 1 1 100 PHE CG C 15.308 23.671 -6.413 1.00 . A A . 101 PHE CG 1 1
13 23832 1 1 100 PHE CZ C 14.265 25.710 -4.803 1.00 . A A . 101 PHE CZ 1 1
13 23833 1 1 100 PHE H H 18.103 21.543 -8.885 1.00 . A A . 101 PHE H 1 1
13 23834 1 1 100 PHE HA H 16.265 23.878 -8.936 1.00 . A A . 101 PHE HA 1 1
13 23835 1 1 100 PHE HB2 H 15.060 22.052 -7.775 1.00 . A A . 101 PHE HB2 1 1
13 23836 1 1 100 PHE HB3 H 16.418 21.871 -6.665 1.00 . A A . 101 PHE HB3 1 1
13 23837 1 1 100 PHE HD1 H 13.524 23.912 -7.596 1.00 . A A . 101 PHE HD1 1 1
13 23838 1 1 100 PHE HD2 H 16.972 23.663 -5.046 1.00 . A A . 101 PHE HD2 1 1
13 23839 1 1 100 PHE HE1 H 12.600 25.718 -6.171 1.00 . A A . 101 PHE HE1 1 1
13 23840 1 1 100 PHE HE2 H 16.047 25.469 -3.619 1.00 . A A . 101 PHE HE2 1 1
13 23841 1 1 100 PHE HZ H 13.861 26.497 -4.182 1.00 . A A . 101 PHE HZ 1 1
13 23842 1 1 100 PHE N N 17.345 22.082 -9.193 1.00 . A A . 101 PHE N 1 1
13 23843 1 1 100 PHE O O 18.610 23.326 -6.757 1.00 . A A . 101 PHE O 1 1
13 23844 1 1 101 ARG C C 20.631 24.956 -7.394 1.00 . A A . 102 ARG C 1 1
13 23845 1 1 101 ARG CA C 19.373 25.830 -7.364 1.00 . A A . 102 ARG CA 1 1
13 23846 1 1 101 ARG CB C 19.002 26.158 -5.915 1.00 . A A . 102 ARG CB 1 1
13 23847 1 1 101 ARG CD C 17.427 27.453 -4.472 1.00 . A A . 102 ARG CD 1 1
13 23848 1 1 101 ARG CG C 17.686 26.937 -5.889 1.00 . A A . 102 ARG CG 1 1
13 23849 1 1 101 ARG CZ C 18.786 28.684 -2.890 1.00 . A A . 102 ARG CZ 1 1
13 23850 1 1 101 ARG H H 17.724 25.523 -8.715 1.00 . A A . 102 ARG H 1 1
13 23851 1 1 101 ARG HA H 19.560 26.747 -7.905 1.00 . A A . 102 ARG HA 1 1
13 23852 1 1 101 ARG HB2 H 18.889 25.240 -5.357 1.00 . A A . 102 ARG HB2 1 1
13 23853 1 1 101 ARG HB3 H 19.783 26.756 -5.470 1.00 . A A . 102 ARG HB3 1 1
13 23854 1 1 101 ARG HD2 H 16.435 27.876 -4.418 1.00 . A A . 102 ARG HD2 1 1
13 23855 1 1 101 ARG HD3 H 17.508 26.635 -3.771 1.00 . A A . 102 ARG HD3 1 1
13 23856 1 1 101 ARG HE H 18.831 29.044 -4.841 1.00 . A A . 102 ARG HE 1 1
13 23857 1 1 101 ARG HG2 H 17.750 27.773 -6.570 1.00 . A A . 102 ARG HG2 1 1
13 23858 1 1 101 ARG HG3 H 16.876 26.289 -6.190 1.00 . A A . 102 ARG HG3 1 1
13 23859 1 1 101 ARG HH11 H 18.551 30.672 -2.962 1.00 . A A . 102 ARG HH11 1 1
13 23860 1 1 101 ARG HH12 H 19.076 30.034 -1.439 1.00 . A A . 102 ARG HH12 1 1
13 23861 1 1 101 ARG HH21 H 19.105 26.742 -2.527 1.00 . A A . 102 ARG HH21 1 1
13 23862 1 1 101 ARG HH22 H 19.389 27.810 -1.193 1.00 . A A . 102 ARG HH22 1 1
13 23863 1 1 101 ARG N N 18.250 25.095 -8.008 1.00 . A A . 102 ARG N 1 1
13 23864 1 1 101 ARG NE N 18.434 28.497 -4.132 1.00 . A A . 102 ARG NE 1 1
13 23865 1 1 101 ARG NH1 N 18.806 29.890 -2.392 1.00 . A A . 102 ARG NH1 1 1
13 23866 1 1 101 ARG NH2 N 19.119 27.666 -2.144 1.00 . A A . 102 ARG NH2 1 1
13 23867 1 1 101 ARG O O 20.868 24.232 -8.341 1.00 . A A . 102 ARG O 1 1
13 23868 1 1 102 SER C C 22.300 22.703 -6.207 1.00 . A A . 103 SER C 1 1
13 23869 1 1 102 SER CA C 22.676 24.180 -6.352 1.00 . A A . 103 SER CA 1 1
13 23870 1 1 102 SER CB C 23.555 24.599 -5.172 1.00 . A A . 103 SER CB 1 1
13 23871 1 1 102 SER H H 21.236 25.600 -5.614 1.00 . A A . 103 SER H 1 1
13 23872 1 1 102 SER HA H 23.219 24.324 -7.273 1.00 . A A . 103 SER HA 1 1
13 23873 1 1 102 SER HB2 H 24.555 24.216 -5.315 1.00 . A A . 103 SER HB2 1 1
13 23874 1 1 102 SER HB3 H 23.588 25.677 -5.112 1.00 . A A . 103 SER HB3 1 1
13 23875 1 1 102 SER HG H 22.457 24.749 -3.575 1.00 . A A . 103 SER HG 1 1
13 23876 1 1 102 SER N N 21.439 25.013 -6.369 1.00 . A A . 103 SER N 1 1
13 23877 1 1 102 SER O O 23.145 21.831 -6.260 1.00 . A A . 103 SER O 1 1
13 23878 1 1 102 SER OG O 23.015 24.075 -3.968 1.00 . A A . 103 SER OG 1 1
13 23879 1 1 103 PHE C C 19.862 20.545 -7.129 1.00 . A A . 104 PHE C 1 1
13 23880 1 1 103 PHE CA C 20.619 20.988 -5.874 1.00 . A A . 104 PHE CA 1 1
13 23881 1 1 103 PHE CB C 19.705 20.851 -4.655 1.00 . A A . 104 PHE CB 1 1
13 23882 1 1 103 PHE CD1 C 21.305 20.383 -2.764 1.00 . A A . 104 PHE CD1 1 1
13 23883 1 1 103 PHE CD2 C 20.293 22.581 -2.918 1.00 . A A . 104 PHE CD2 1 1
13 23884 1 1 103 PHE CE1 C 21.998 20.782 -1.616 1.00 . A A . 104 PHE CE1 1 1
13 23885 1 1 103 PHE CE2 C 20.985 22.980 -1.769 1.00 . A A . 104 PHE CE2 1 1
13 23886 1 1 103 PHE CG C 20.452 21.282 -3.415 1.00 . A A . 104 PHE CG 1 1
13 23887 1 1 103 PHE CZ C 21.838 22.081 -1.118 1.00 . A A . 104 PHE CZ 1 1
13 23888 1 1 103 PHE H H 20.372 23.125 -5.981 1.00 . A A . 104 PHE H 1 1
13 23889 1 1 103 PHE HA H 21.492 20.367 -5.742 1.00 . A A . 104 PHE HA 1 1
13 23890 1 1 103 PHE HB2 H 18.834 21.476 -4.785 1.00 . A A . 104 PHE HB2 1 1
13 23891 1 1 103 PHE HB3 H 19.398 19.821 -4.549 1.00 . A A . 104 PHE HB3 1 1
13 23892 1 1 103 PHE HD1 H 21.430 19.381 -3.149 1.00 . A A . 104 PHE HD1 1 1
13 23893 1 1 103 PHE HD2 H 19.634 23.274 -3.420 1.00 . A A . 104 PHE HD2 1 1
13 23894 1 1 103 PHE HE1 H 22.656 20.089 -1.113 1.00 . A A . 104 PHE HE1 1 1
13 23895 1 1 103 PHE HE2 H 20.861 23.982 -1.385 1.00 . A A . 104 PHE HE2 1 1
13 23896 1 1 103 PHE HZ H 22.373 22.389 -0.231 1.00 . A A . 104 PHE HZ 1 1
13 23897 1 1 103 PHE N N 21.040 22.410 -6.023 1.00 . A A . 104 PHE N 1 1
13 23898 1 1 103 PHE O O 19.278 21.347 -7.829 1.00 . A A . 104 PHE O 1 1
13 23899 1 1 104 ALA C C 18.729 17.321 -8.406 1.00 . A A . 105 ALA C 1 1
13 23900 1 1 104 ALA CA C 19.147 18.777 -8.624 1.00 . A A . 105 ALA CA 1 1
13 23901 1 1 104 ALA CB C 20.069 18.866 -9.841 1.00 . A A . 105 ALA CB 1 1
13 23902 1 1 104 ALA H H 20.343 18.640 -6.837 1.00 . A A . 105 ALA H 1 1
13 23903 1 1 104 ALA HA H 18.269 19.383 -8.792 1.00 . A A . 105 ALA HA 1 1
13 23904 1 1 104 ALA HB1 H 19.489 18.739 -10.743 1.00 . A A . 105 ALA HB1 1 1
13 23905 1 1 104 ALA HB2 H 20.818 18.090 -9.782 1.00 . A A . 105 ALA HB2 1 1
13 23906 1 1 104 ALA HB3 H 20.552 19.833 -9.856 1.00 . A A . 105 ALA HB3 1 1
13 23907 1 1 104 ALA N N 19.867 19.271 -7.416 1.00 . A A . 105 ALA N 1 1
13 23908 1 1 104 ALA O O 19.397 16.571 -7.724 1.00 . A A . 105 ALA O 1 1
13 23909 1 1 105 PHE C C 17.747 14.643 -9.929 1.00 . A A . 106 PHE C 1 1
13 23910 1 1 105 PHE CA C 17.174 15.507 -8.805 1.00 . A A . 106 PHE CA 1 1
13 23911 1 1 105 PHE CB C 15.645 15.450 -8.857 1.00 . A A . 106 PHE CB 1 1
13 23912 1 1 105 PHE CD1 C 14.257 15.459 -6.755 1.00 . A A . 106 PHE CD1 1 1
13 23913 1 1 105 PHE CD2 C 15.334 17.519 -7.447 1.00 . A A . 106 PHE CD2 1 1
13 23914 1 1 105 PHE CE1 C 13.717 16.115 -5.643 1.00 . A A . 106 PHE CE1 1 1
13 23915 1 1 105 PHE CE2 C 14.793 18.174 -6.335 1.00 . A A . 106 PHE CE2 1 1
13 23916 1 1 105 PHE CG C 15.066 16.160 -7.657 1.00 . A A . 106 PHE CG 1 1
13 23917 1 1 105 PHE CZ C 13.985 17.472 -5.433 1.00 . A A . 106 PHE CZ 1 1
13 23918 1 1 105 PHE H H 17.104 17.535 -9.529 1.00 . A A . 106 PHE H 1 1
13 23919 1 1 105 PHE HA H 17.516 15.134 -7.851 1.00 . A A . 106 PHE HA 1 1
13 23920 1 1 105 PHE HB2 H 15.299 15.929 -9.759 1.00 . A A . 106 PHE HB2 1 1
13 23921 1 1 105 PHE HB3 H 15.325 14.419 -8.852 1.00 . A A . 106 PHE HB3 1 1
13 23922 1 1 105 PHE HD1 H 14.052 14.411 -6.916 1.00 . A A . 106 PHE HD1 1 1
13 23923 1 1 105 PHE HD2 H 15.957 18.061 -8.143 1.00 . A A . 106 PHE HD2 1 1
13 23924 1 1 105 PHE HE1 H 13.093 15.573 -4.947 1.00 . A A . 106 PHE HE1 1 1
13 23925 1 1 105 PHE HE2 H 14.999 19.222 -6.173 1.00 . A A . 106 PHE HE2 1 1
13 23926 1 1 105 PHE HZ H 13.565 17.978 -4.575 1.00 . A A . 106 PHE HZ 1 1
13 23927 1 1 105 PHE N N 17.629 16.915 -8.981 1.00 . A A . 106 PHE N 1 1
13 23928 1 1 105 PHE O O 17.617 14.958 -11.095 1.00 . A A . 106 PHE O 1 1
13 23929 1 1 106 LEU C C 18.117 11.398 -10.757 1.00 . A A . 107 LEU C 1 1
13 23930 1 1 106 LEU CA C 18.960 12.670 -10.639 1.00 . A A . 107 LEU CA 1 1
13 23931 1 1 106 LEU CB C 20.396 12.297 -10.260 1.00 . A A . 107 LEU CB 1 1
13 23932 1 1 106 LEU CD1 C 20.984 14.511 -11.262 1.00 . A A . 107 LEU CD1 1 1
13 23933 1 1 106 LEU CD2 C 20.823 14.265 -8.781 1.00 . A A . 107 LEU CD2 1 1
13 23934 1 1 106 LEU CG C 21.228 13.569 -10.082 1.00 . A A . 107 LEU CG 1 1
13 23935 1 1 106 LEU H H 18.474 13.317 -8.641 1.00 . A A . 107 LEU H 1 1
13 23936 1 1 106 LEU HA H 18.962 13.190 -11.586 1.00 . A A . 107 LEU HA 1 1
13 23937 1 1 106 LEU HB2 H 20.389 11.739 -9.335 1.00 . A A . 107 LEU HB2 1 1
13 23938 1 1 106 LEU HB3 H 20.828 11.690 -11.042 1.00 . A A . 107 LEU HB3 1 1
13 23939 1 1 106 LEU HD11 H 21.589 15.398 -11.146 1.00 . A A . 107 LEU HD11 1 1
13 23940 1 1 106 LEU HD12 H 19.941 14.787 -11.292 1.00 . A A . 107 LEU HD12 1 1
13 23941 1 1 106 LEU HD13 H 21.250 14.010 -12.183 1.00 . A A . 107 LEU HD13 1 1
13 23942 1 1 106 LEU HD21 H 20.288 13.569 -8.151 1.00 . A A . 107 LEU HD21 1 1
13 23943 1 1 106 LEU HD22 H 20.188 15.108 -9.008 1.00 . A A . 107 LEU HD22 1 1
13 23944 1 1 106 LEU HD23 H 21.708 14.609 -8.265 1.00 . A A . 107 LEU HD23 1 1
13 23945 1 1 106 LEU HG H 22.276 13.309 -10.040 1.00 . A A . 107 LEU HG 1 1
13 23946 1 1 106 LEU N N 18.381 13.555 -9.588 1.00 . A A . 107 LEU N 1 1
13 23947 1 1 106 LEU O O 17.377 11.048 -9.859 1.00 . A A . 107 LEU O 1 1
13 23948 1 1 107 HIS C C 18.366 8.291 -12.356 1.00 . A A . 108 HIS C 1 1
13 23949 1 1 107 HIS CA C 17.429 9.455 -12.028 1.00 . A A . 108 HIS CA 1 1
13 23950 1 1 107 HIS CB C 16.425 9.639 -13.168 1.00 . A A . 108 HIS CB 1 1
13 23951 1 1 107 HIS CD2 C 14.989 7.486 -12.698 1.00 . A A . 108 HIS CD2 1 1
13 23952 1 1 107 HIS CE1 C 15.153 6.567 -14.654 1.00 . A A . 108 HIS CE1 1 1
13 23953 1 1 107 HIS CG C 15.760 8.324 -13.468 1.00 . A A . 108 HIS CG 1 1
13 23954 1 1 107 HIS H H 18.827 11.001 -12.570 1.00 . A A . 108 HIS H 1 1
13 23955 1 1 107 HIS HA H 16.898 9.242 -11.114 1.00 . A A . 108 HIS HA 1 1
13 23956 1 1 107 HIS HB2 H 15.677 10.363 -12.876 1.00 . A A . 108 HIS HB2 1 1
13 23957 1 1 107 HIS HB3 H 16.941 9.990 -14.049 1.00 . A A . 108 HIS HB3 1 1
13 23958 1 1 107 HIS HD1 H 16.335 8.062 -15.490 1.00 . A A . 108 HIS HD1 1 1
13 23959 1 1 107 HIS HD2 H 14.721 7.659 -11.666 1.00 . A A . 108 HIS HD2 1 1
13 23960 1 1 107 HIS HE1 H 15.048 5.881 -15.481 1.00 . A A . 108 HIS HE1 1 1
13 23961 1 1 107 HIS N N 18.225 10.703 -11.857 1.00 . A A . 108 HIS N 1 1
13 23962 1 1 107 HIS ND1 N 15.851 7.717 -14.711 1.00 . A A . 108 HIS ND1 1 1
13 23963 1 1 107 HIS NE2 N 14.608 6.378 -13.449 1.00 . A A . 108 HIS NE2 1 1
13 23964 1 1 107 HIS O O 19.224 8.395 -13.212 1.00 . A A . 108 HIS O 1 1
13 23965 1 1 108 CYS C C 18.261 4.864 -12.521 1.00 . A A . 109 CYS C 1 1
13 23966 1 1 108 CYS CA C 19.095 6.016 -11.956 1.00 . A A . 109 CYS CA 1 1
13 23967 1 1 108 CYS CB C 19.766 5.569 -10.655 1.00 . A A . 109 CYS CB 1 1
13 23968 1 1 108 CYS H H 17.515 7.121 -10.997 1.00 . A A . 109 CYS H 1 1
13 23969 1 1 108 CYS HA H 19.853 6.297 -12.673 1.00 . A A . 109 CYS HA 1 1
13 23970 1 1 108 CYS HB2 H 19.617 6.322 -9.896 1.00 . A A . 109 CYS HB2 1 1
13 23971 1 1 108 CYS HB3 H 19.331 4.636 -10.327 1.00 . A A . 109 CYS HB3 1 1
13 23972 1 1 108 CYS HG H 21.999 6.099 -10.570 1.00 . A A . 109 CYS HG 1 1
13 23973 1 1 108 CYS N N 18.212 7.184 -11.683 1.00 . A A . 109 CYS N 1 1
13 23974 1 1 108 CYS O O 17.187 4.567 -12.037 1.00 . A A . 109 CYS O 1 1
13 23975 1 1 108 CYS SG S 21.539 5.340 -10.938 1.00 . A A . 109 CYS SG 1 1
13 23976 1 1 109 LYS C C 17.855 1.956 -13.108 1.00 . A A . 110 LYS C 1 1
13 23977 1 1 109 LYS CA C 17.979 3.081 -14.136 1.00 . A A . 110 LYS CA 1 1
13 23978 1 1 109 LYS CB C 18.713 2.564 -15.376 1.00 . A A . 110 LYS CB 1 1
13 23979 1 1 109 LYS CD C 19.375 3.110 -17.722 1.00 . A A . 110 LYS CD 1 1
13 23980 1 1 109 LYS CE C 19.495 4.234 -18.753 1.00 . A A . 110 LYS CE 1 1
13 23981 1 1 109 LYS CG C 18.735 3.657 -16.445 1.00 . A A . 110 LYS CG 1 1
13 23982 1 1 109 LYS H H 19.614 4.467 -13.919 1.00 . A A . 110 LYS H 1 1
13 23983 1 1 109 LYS HA H 16.995 3.422 -14.417 1.00 . A A . 110 LYS HA 1 1
13 23984 1 1 109 LYS HB2 H 19.725 2.298 -15.110 1.00 . A A . 110 LYS HB2 1 1
13 23985 1 1 109 LYS HB3 H 18.200 1.694 -15.760 1.00 . A A . 110 LYS HB3 1 1
13 23986 1 1 109 LYS HD2 H 20.357 2.723 -17.496 1.00 . A A . 110 LYS HD2 1 1
13 23987 1 1 109 LYS HD3 H 18.759 2.317 -18.122 1.00 . A A . 110 LYS HD3 1 1
13 23988 1 1 109 LYS HE2 H 18.574 4.796 -18.781 1.00 . A A . 110 LYS HE2 1 1
13 23989 1 1 109 LYS HE3 H 20.308 4.888 -18.479 1.00 . A A . 110 LYS HE3 1 1
13 23990 1 1 109 LYS HG2 H 17.726 3.975 -16.655 1.00 . A A . 110 LYS HG2 1 1
13 23991 1 1 109 LYS HG3 H 19.310 4.498 -16.087 1.00 . A A . 110 LYS HG3 1 1
13 23992 1 1 109 LYS HZ1 H 19.897 2.623 -20.009 1.00 . A A . 110 LYS HZ1 1 1
13 23993 1 1 109 LYS HZ2 H 20.617 4.081 -20.500 1.00 . A A . 110 LYS HZ2 1 1
13 23994 1 1 109 LYS HZ3 H 18.950 3.836 -20.723 1.00 . A A . 110 LYS HZ3 1 1
13 23995 1 1 109 LYS N N 18.747 4.212 -13.543 1.00 . A A . 110 LYS N 1 1
13 23996 1 1 109 LYS NZ N 19.760 3.649 -20.098 1.00 . A A . 110 LYS NZ 1 1
13 23997 1 1 109 LYS O O 16.782 1.436 -12.871 1.00 . A A . 110 LYS O 1 1
13 23998 1 1 110 LYS C C 17.669 0.710 -10.572 1.00 . A A . 111 LYS C 1 1
13 23999 1 1 110 LYS CA C 18.882 0.489 -11.476 1.00 . A A . 111 LYS CA 1 1
13 24000 1 1 110 LYS CB C 20.159 0.509 -10.634 1.00 . A A . 111 LYS CB 1 1
13 24001 1 1 110 LYS CD C 21.290 -0.477 -8.638 1.00 . A A . 111 LYS CD 1 1
13 24002 1 1 110 LYS CE C 21.392 -1.732 -7.768 1.00 . A A . 111 LYS CE 1 1
13 24003 1 1 110 LYS CG C 20.108 -0.617 -9.599 1.00 . A A . 111 LYS CG 1 1
13 24004 1 1 110 LYS H H 19.797 2.011 -12.695 1.00 . A A . 111 LYS H 1 1
13 24005 1 1 110 LYS HA H 18.792 -0.466 -11.974 1.00 . A A . 111 LYS HA 1 1
13 24006 1 1 110 LYS HB2 H 21.015 0.367 -11.277 1.00 . A A . 111 LYS HB2 1 1
13 24007 1 1 110 LYS HB3 H 20.242 1.459 -10.128 1.00 . A A . 111 LYS HB3 1 1
13 24008 1 1 110 LYS HD2 H 22.201 -0.356 -9.204 1.00 . A A . 111 LYS HD2 1 1
13 24009 1 1 110 LYS HD3 H 21.140 0.386 -8.007 1.00 . A A . 111 LYS HD3 1 1
13 24010 1 1 110 LYS HE2 H 20.401 -2.114 -7.569 1.00 . A A . 111 LYS HE2 1 1
13 24011 1 1 110 LYS HE3 H 21.970 -2.482 -8.286 1.00 . A A . 111 LYS HE3 1 1
13 24012 1 1 110 LYS HG2 H 19.183 -0.555 -9.046 1.00 . A A . 111 LYS HG2 1 1
13 24013 1 1 110 LYS HG3 H 20.163 -1.571 -10.102 1.00 . A A . 111 LYS HG3 1 1
13 24014 1 1 110 LYS HZ1 H 21.375 -1.461 -5.703 1.00 . A A . 111 LYS HZ1 1 1
13 24015 1 1 110 LYS HZ2 H 22.431 -0.419 -6.531 1.00 . A A . 111 LYS HZ2 1 1
13 24016 1 1 110 LYS HZ3 H 22.844 -2.052 -6.310 1.00 . A A . 111 LYS HZ3 1 1
13 24017 1 1 110 LYS N N 18.942 1.577 -12.492 1.00 . A A . 111 LYS N 1 1
13 24018 1 1 110 LYS NZ N 22.061 -1.390 -6.481 1.00 . A A . 111 LYS NZ 1 1
13 24019 1 1 110 LYS O O 17.006 -0.223 -10.164 1.00 . A A . 111 LYS O 1 1
13 24020 1 1 111 LEU C C 16.155 1.243 -8.225 1.00 . A A . 112 LEU C 1 1
13 24021 1 1 111 LEU CA C 16.196 2.232 -9.392 1.00 . A A . 112 LEU CA 1 1
13 24022 1 1 111 LEU CB C 14.913 2.101 -10.213 1.00 . A A . 112 LEU CB 1 1
13 24023 1 1 111 LEU CD1 C 12.606 3.042 -10.078 1.00 . A A . 112 LEU CD1 1 1
13 24024 1 1 111 LEU CD2 C 13.175 0.956 -8.828 1.00 . A A . 112 LEU CD2 1 1
13 24025 1 1 111 LEU CG C 13.702 2.312 -9.302 1.00 . A A . 112 LEU CG 1 1
13 24026 1 1 111 LEU H H 17.917 2.679 -10.607 1.00 . A A . 112 LEU H 1 1
13 24027 1 1 111 LEU HA H 16.274 3.238 -9.007 1.00 . A A . 112 LEU HA 1 1
13 24028 1 1 111 LEU HB2 H 14.909 2.845 -10.995 1.00 . A A . 112 LEU HB2 1 1
13 24029 1 1 111 LEU HB3 H 14.866 1.115 -10.652 1.00 . A A . 112 LEU HB3 1 1
13 24030 1 1 111 LEU HD11 H 12.291 2.436 -10.915 1.00 . A A . 112 LEU HD11 1 1
13 24031 1 1 111 LEU HD12 H 12.988 3.985 -10.440 1.00 . A A . 112 LEU HD12 1 1
13 24032 1 1 111 LEU HD13 H 11.764 3.222 -9.427 1.00 . A A . 112 LEU HD13 1 1
13 24033 1 1 111 LEU HD21 H 13.469 0.189 -9.531 1.00 . A A . 112 LEU HD21 1 1
13 24034 1 1 111 LEU HD22 H 12.097 0.992 -8.764 1.00 . A A . 112 LEU HD22 1 1
13 24035 1 1 111 LEU HD23 H 13.586 0.731 -7.856 1.00 . A A . 112 LEU HD23 1 1
13 24036 1 1 111 LEU HG H 13.994 2.904 -8.447 1.00 . A A . 112 LEU HG 1 1
13 24037 1 1 111 LEU N N 17.371 1.942 -10.262 1.00 . A A . 112 LEU N 1 1
13 24038 1 1 111 LEU O O 15.570 0.183 -8.317 1.00 . A A . 112 LEU O 1 1
13 24039 1 1 112 VAL C C 16.448 1.454 -4.680 1.00 . A A . 113 VAL C 1 1
13 24040 1 1 112 VAL CA C 16.760 0.663 -5.955 1.00 . A A . 113 VAL CA 1 1
13 24041 1 1 112 VAL CB C 18.130 -0.011 -5.829 1.00 . A A . 113 VAL CB 1 1
13 24042 1 1 112 VAL CG1 C 19.138 0.971 -5.225 1.00 . A A . 113 VAL CG1 1 1
13 24043 1 1 112 VAL CG2 C 18.011 -1.242 -4.928 1.00 . A A . 113 VAL CG2 1 1
13 24044 1 1 112 VAL H H 17.239 2.440 -7.071 1.00 . A A . 113 VAL H 1 1
13 24045 1 1 112 VAL HA H 16.001 -0.093 -6.100 1.00 . A A . 113 VAL HA 1 1
13 24046 1 1 112 VAL HB H 18.469 -0.314 -6.808 1.00 . A A . 113 VAL HB 1 1
13 24047 1 1 112 VAL HG11 H 20.132 0.553 -5.294 1.00 . A A . 113 VAL HG11 1 1
13 24048 1 1 112 VAL HG12 H 18.892 1.146 -4.189 1.00 . A A . 113 VAL HG12 1 1
13 24049 1 1 112 VAL HG13 H 19.101 1.903 -5.768 1.00 . A A . 113 VAL HG13 1 1
13 24050 1 1 112 VAL HG21 H 17.054 -1.230 -4.427 1.00 . A A . 113 VAL HG21 1 1
13 24051 1 1 112 VAL HG22 H 18.802 -1.228 -4.193 1.00 . A A . 113 VAL HG22 1 1
13 24052 1 1 112 VAL HG23 H 18.092 -2.136 -5.528 1.00 . A A . 113 VAL HG23 1 1
13 24053 1 1 112 VAL N N 16.770 1.582 -7.126 1.00 . A A . 113 VAL N 1 1
13 24054 1 1 112 VAL O O 16.408 0.909 -3.594 1.00 . A A . 113 VAL O 1 1
13 24055 1 1 113 GLU C C 14.418 3.836 -3.527 1.00 . A A . 114 GLU C 1 1
13 24056 1 1 113 GLU CA C 15.922 3.555 -3.592 1.00 . A A . 114 GLU CA 1 1
13 24057 1 1 113 GLU CB C 16.682 4.881 -3.670 1.00 . A A . 114 GLU CB 1 1
13 24058 1 1 113 GLU CD C 18.944 5.930 -3.840 1.00 . A A . 114 GLU CD 1 1
13 24059 1 1 113 GLU CG C 18.185 4.604 -3.762 1.00 . A A . 114 GLU CG 1 1
13 24060 1 1 113 GLU H H 16.262 3.160 -5.682 1.00 . A A . 114 GLU H 1 1
13 24061 1 1 113 GLU HA H 16.226 3.019 -2.706 1.00 . A A . 114 GLU HA 1 1
13 24062 1 1 113 GLU HB2 H 16.364 5.429 -4.545 1.00 . A A . 114 GLU HB2 1 1
13 24063 1 1 113 GLU HB3 H 16.478 5.466 -2.785 1.00 . A A . 114 GLU HB3 1 1
13 24064 1 1 113 GLU HG2 H 18.505 4.056 -2.889 1.00 . A A . 114 GLU HG2 1 1
13 24065 1 1 113 GLU HG3 H 18.389 4.020 -4.648 1.00 . A A . 114 GLU HG3 1 1
13 24066 1 1 113 GLU N N 16.228 2.737 -4.799 1.00 . A A . 114 GLU N 1 1
13 24067 1 1 113 GLU O O 13.762 3.536 -2.550 1.00 . A A . 114 GLU O 1 1
13 24068 1 1 113 GLU OE1 O 18.300 6.949 -4.027 1.00 . A A . 114 GLU OE1 1 1
13 24069 1 1 113 GLU OE2 O 20.157 5.903 -3.711 1.00 . A A . 114 GLU OE2 1 1
13 24070 1 1 114 ASN C C 12.069 5.476 -5.848 1.00 . A A . 115 ASN C 1 1
13 24071 1 1 114 ASN CA C 12.414 4.721 -4.564 1.00 . A A . 115 ASN CA 1 1
13 24072 1 1 114 ASN CB C 12.076 5.595 -3.356 1.00 . A A . 115 ASN CB 1 1
13 24073 1 1 114 ASN CG C 11.377 4.747 -2.292 1.00 . A A . 115 ASN CG 1 1
13 24074 1 1 114 ASN H H 14.422 4.649 -5.337 1.00 . A A . 115 ASN H 1 1
13 24075 1 1 114 ASN HA H 11.849 3.803 -4.519 1.00 . A A . 115 ASN HA 1 1
13 24076 1 1 114 ASN HB2 H 12.984 6.011 -2.946 1.00 . A A . 115 ASN HB2 1 1
13 24077 1 1 114 ASN HB3 H 11.421 6.397 -3.664 1.00 . A A . 115 ASN HB3 1 1
13 24078 1 1 114 ASN HD21 H 11.895 5.948 -0.800 1.00 . A A . 115 ASN HD21 1 1
13 24079 1 1 114 ASN HD22 H 10.886 4.654 -0.372 1.00 . A A . 115 ASN HD22 1 1
13 24080 1 1 114 ASN N N 13.872 4.414 -4.561 1.00 . A A . 115 ASN N 1 1
13 24081 1 1 114 ASN ND2 N 11.420 5.127 -1.044 1.00 . A A . 115 ASN ND2 1 1
13 24082 1 1 114 ASN O O 11.967 6.687 -5.861 1.00 . A A . 115 ASN O 1 1
13 24083 1 1 114 ASN OD1 O 10.788 3.731 -2.599 1.00 . A A . 115 ASN OD1 1 1
13 24084 1 1 115 GLY C C 12.873 5.783 -8.947 1.00 . A A . 116 GLY C 1 1
13 24085 1 1 115 GLY CA C 11.572 5.451 -8.215 1.00 . A A . 116 GLY CA 1 1
13 24086 1 1 115 GLY H H 11.992 3.796 -6.902 1.00 . A A . 116 GLY H 1 1
13 24087 1 1 115 GLY HA2 H 10.966 4.800 -8.828 1.00 . A A . 116 GLY HA2 1 1
13 24088 1 1 115 GLY HA3 H 11.028 6.363 -8.014 1.00 . A A . 116 GLY HA3 1 1
13 24089 1 1 115 GLY N N 11.896 4.771 -6.931 1.00 . A A . 116 GLY N 1 1
13 24090 1 1 115 GLY O O 12.876 6.473 -9.948 1.00 . A A . 116 GLY O 1 1
13 24091 1 1 116 GLY C C 15.489 7.101 -9.179 1.00 . A A . 117 GLY C 1 1
13 24092 1 1 116 GLY CA C 15.282 5.588 -9.115 1.00 . A A . 117 GLY CA 1 1
13 24093 1 1 116 GLY H H 13.957 4.748 -7.644 1.00 . A A . 117 GLY H 1 1
13 24094 1 1 116 GLY HA2 H 16.083 5.138 -8.547 1.00 . A A . 117 GLY HA2 1 1
13 24095 1 1 116 GLY HA3 H 15.276 5.181 -10.115 1.00 . A A . 117 GLY HA3 1 1
13 24096 1 1 116 GLY N N 13.981 5.300 -8.453 1.00 . A A . 117 GLY N 1 1
13 24097 1 1 116 GLY O O 16.105 7.613 -10.090 1.00 . A A . 117 GLY O 1 1
13 24098 1 1 117 MET C C 15.816 9.757 -6.939 1.00 . A A . 118 MET C 1 1
13 24099 1 1 117 MET CA C 15.135 9.301 -8.231 1.00 . A A . 118 MET CA 1 1
13 24100 1 1 117 MET CB C 13.758 9.961 -8.341 1.00 . A A . 118 MET CB 1 1
13 24101 1 1 117 MET CE C 12.545 12.156 -10.432 1.00 . A A . 118 MET CE 1 1
13 24102 1 1 117 MET CG C 13.131 9.610 -9.693 1.00 . A A . 118 MET CG 1 1
13 24103 1 1 117 MET H H 14.475 7.387 -7.495 1.00 . A A . 118 MET H 1 1
13 24104 1 1 117 MET HA H 15.739 9.590 -9.077 1.00 . A A . 118 MET HA 1 1
13 24105 1 1 117 MET HB2 H 13.121 9.604 -7.544 1.00 . A A . 118 MET HB2 1 1
13 24106 1 1 117 MET HB3 H 13.866 11.033 -8.263 1.00 . A A . 118 MET HB3 1 1
13 24107 1 1 117 MET HE1 H 13.474 12.217 -9.880 1.00 . A A . 118 MET HE1 1 1
13 24108 1 1 117 MET HE2 H 11.934 13.012 -10.197 1.00 . A A . 118 MET HE2 1 1
13 24109 1 1 117 MET HE3 H 12.750 12.141 -11.493 1.00 . A A . 118 MET HE3 1 1
13 24110 1 1 117 MET HG2 H 13.849 9.787 -10.479 1.00 . A A . 118 MET HG2 1 1
13 24111 1 1 117 MET HG3 H 12.843 8.569 -9.695 1.00 . A A . 118 MET HG3 1 1
13 24112 1 1 117 MET N N 14.972 7.821 -8.220 1.00 . A A . 118 MET N 1 1
13 24113 1 1 117 MET O O 15.346 9.492 -5.850 1.00 . A A . 118 MET O 1 1
13 24114 1 1 117 MET SD S 11.669 10.641 -9.967 1.00 . A A . 118 MET SD 1 1
13 24115 1 1 118 PHE C C 18.177 12.336 -6.097 1.00 . A A . 119 PHE C 1 1
13 24116 1 1 118 PHE CA C 17.625 10.932 -5.835 1.00 . A A . 119 PHE CA 1 1
13 24117 1 1 118 PHE CB C 18.775 9.980 -5.494 1.00 . A A . 119 PHE CB 1 1
13 24118 1 1 118 PHE CD1 C 20.860 10.687 -6.722 1.00 . A A . 119 PHE CD1 1 1
13 24119 1 1 118 PHE CD2 C 19.451 8.974 -7.704 1.00 . A A . 119 PHE CD2 1 1
13 24120 1 1 118 PHE CE1 C 21.735 10.590 -7.810 1.00 . A A . 119 PHE CE1 1 1
13 24121 1 1 118 PHE CE2 C 20.327 8.879 -8.792 1.00 . A A . 119 PHE CE2 1 1
13 24122 1 1 118 PHE CG C 19.717 9.879 -6.669 1.00 . A A . 119 PHE CG 1 1
13 24123 1 1 118 PHE CZ C 21.468 9.686 -8.845 1.00 . A A . 119 PHE CZ 1 1
13 24124 1 1 118 PHE H H 17.275 10.656 -7.941 1.00 . A A . 119 PHE H 1 1
13 24125 1 1 118 PHE HA H 16.931 10.969 -5.007 1.00 . A A . 119 PHE HA 1 1
13 24126 1 1 118 PHE HB2 H 19.311 10.355 -4.635 1.00 . A A . 119 PHE HB2 1 1
13 24127 1 1 118 PHE HB3 H 18.376 9.001 -5.269 1.00 . A A . 119 PHE HB3 1 1
13 24128 1 1 118 PHE HD1 H 21.064 11.385 -5.924 1.00 . A A . 119 PHE HD1 1 1
13 24129 1 1 118 PHE HD2 H 18.570 8.351 -7.663 1.00 . A A . 119 PHE HD2 1 1
13 24130 1 1 118 PHE HE1 H 22.616 11.214 -7.851 1.00 . A A . 119 PHE HE1 1 1
13 24131 1 1 118 PHE HE2 H 20.121 8.181 -9.591 1.00 . A A . 119 PHE HE2 1 1
13 24132 1 1 118 PHE HZ H 22.144 9.613 -9.684 1.00 . A A . 119 PHE HZ 1 1
13 24133 1 1 118 PHE N N 16.916 10.449 -7.053 1.00 . A A . 119 PHE N 1 1
13 24134 1 1 118 PHE O O 18.697 12.620 -7.158 1.00 . A A . 119 PHE O 1 1
13 24135 1 1 119 VAL C C 19.841 14.814 -4.525 1.00 . A A . 120 VAL C 1 1
13 24136 1 1 119 VAL CA C 18.564 14.606 -5.344 1.00 . A A . 120 VAL CA 1 1
13 24137 1 1 119 VAL CB C 17.497 15.602 -4.883 1.00 . A A . 120 VAL CB 1 1
13 24138 1 1 119 VAL CG1 C 17.088 15.273 -3.447 1.00 . A A . 120 VAL CG1 1 1
13 24139 1 1 119 VAL CG2 C 18.060 17.024 -4.941 1.00 . A A . 120 VAL CG2 1 1
13 24140 1 1 119 VAL H H 17.626 12.969 -4.299 1.00 . A A . 120 VAL H 1 1
13 24141 1 1 119 VAL HA H 18.776 14.765 -6.390 1.00 . A A . 120 VAL HA 1 1
13 24142 1 1 119 VAL HB H 16.636 15.530 -5.529 1.00 . A A . 120 VAL HB 1 1
13 24143 1 1 119 VAL HG11 H 17.631 14.404 -3.108 1.00 . A A . 120 VAL HG11 1 1
13 24144 1 1 119 VAL HG12 H 16.028 15.071 -3.412 1.00 . A A . 120 VAL HG12 1 1
13 24145 1 1 119 VAL HG13 H 17.316 16.112 -2.807 1.00 . A A . 120 VAL HG13 1 1
13 24146 1 1 119 VAL HG21 H 18.530 17.186 -5.899 1.00 . A A . 120 VAL HG21 1 1
13 24147 1 1 119 VAL HG22 H 18.789 17.155 -4.156 1.00 . A A . 120 VAL HG22 1 1
13 24148 1 1 119 VAL HG23 H 17.256 17.735 -4.810 1.00 . A A . 120 VAL HG23 1 1
13 24149 1 1 119 VAL N N 18.056 13.218 -5.144 1.00 . A A . 120 VAL N 1 1
13 24150 1 1 119 VAL O O 20.037 14.203 -3.493 1.00 . A A . 120 VAL O 1 1
13 24151 1 1 120 CYS C C 22.586 17.248 -4.724 1.00 . A A . 121 CYS C 1 1
13 24152 1 1 120 CYS CA C 21.970 15.937 -4.231 1.00 . A A . 121 CYS CA 1 1
13 24153 1 1 120 CYS CB C 22.953 14.790 -4.473 1.00 . A A . 121 CYS CB 1 1
13 24154 1 1 120 CYS H H 20.525 16.163 -5.810 1.00 . A A . 121 CYS H 1 1
13 24155 1 1 120 CYS HA H 21.756 16.014 -3.175 1.00 . A A . 121 CYS HA 1 1
13 24156 1 1 120 CYS HB2 H 22.759 14.347 -5.439 1.00 . A A . 121 CYS HB2 1 1
13 24157 1 1 120 CYS HB3 H 23.963 15.171 -4.447 1.00 . A A . 121 CYS HB3 1 1
13 24158 1 1 120 CYS HG H 22.764 13.982 -2.332 1.00 . A A . 121 CYS HG 1 1
13 24159 1 1 120 CYS N N 20.707 15.679 -4.978 1.00 . A A . 121 CYS N 1 1
13 24160 1 1 120 CYS O O 22.155 17.813 -5.709 1.00 . A A . 121 CYS O 1 1
13 24161 1 1 120 CYS SG S 22.747 13.537 -3.182 1.00 . A A . 121 CYS SG 1 1
13 24162 1 1 121 LYS C C 24.984 18.767 -5.798 1.00 . A A . 122 LYS C 1 1
13 24163 1 1 121 LYS CA C 24.227 19.009 -4.491 1.00 . A A . 122 LYS CA 1 1
13 24164 1 1 121 LYS CB C 25.203 19.496 -3.418 1.00 . A A . 122 LYS CB 1 1
13 24165 1 1 121 LYS CD C 26.620 21.419 -2.677 1.00 . A A . 122 LYS CD 1 1
13 24166 1 1 121 LYS CE C 26.998 22.874 -2.960 1.00 . A A . 122 LYS CE 1 1
13 24167 1 1 121 LYS CG C 25.579 20.953 -3.697 1.00 . A A . 122 LYS CG 1 1
13 24168 1 1 121 LYS H H 23.929 17.267 -3.261 1.00 . A A . 122 LYS H 1 1
13 24169 1 1 121 LYS HA H 23.464 19.756 -4.650 1.00 . A A . 122 LYS HA 1 1
13 24170 1 1 121 LYS HB2 H 24.736 19.424 -2.446 1.00 . A A . 122 LYS HB2 1 1
13 24171 1 1 121 LYS HB3 H 26.093 18.884 -3.436 1.00 . A A . 122 LYS HB3 1 1
13 24172 1 1 121 LYS HD2 H 26.209 21.340 -1.681 1.00 . A A . 122 LYS HD2 1 1
13 24173 1 1 121 LYS HD3 H 27.501 20.798 -2.752 1.00 . A A . 122 LYS HD3 1 1
13 24174 1 1 121 LYS HE2 H 28.071 22.985 -2.908 1.00 . A A . 122 LYS HE2 1 1
13 24175 1 1 121 LYS HE3 H 26.655 23.149 -3.946 1.00 . A A . 122 LYS HE3 1 1
13 24176 1 1 121 LYS HG2 H 25.991 21.034 -4.693 1.00 . A A . 122 LYS HG2 1 1
13 24177 1 1 121 LYS HG3 H 24.699 21.573 -3.621 1.00 . A A . 122 LYS HG3 1 1
13 24178 1 1 121 LYS HZ1 H 27.087 24.159 -1.324 1.00 . A A . 122 LYS HZ1 1 1
13 24179 1 1 121 LYS HZ2 H 25.681 23.208 -1.380 1.00 . A A . 122 LYS HZ2 1 1
13 24180 1 1 121 LYS HZ3 H 25.855 24.533 -2.429 1.00 . A A . 122 LYS HZ3 1 1
13 24181 1 1 121 LYS N N 23.591 17.736 -4.051 1.00 . A A . 122 LYS N 1 1
13 24182 1 1 121 LYS NZ N 26.357 23.760 -1.946 1.00 . A A . 122 LYS NZ 1 1
13 24183 1 1 121 LYS O O 25.816 17.888 -5.889 1.00 . A A . 122 LYS O 1 1
13 24184 1 1 122 THR C C 26.888 19.110 -7.864 1.00 . A A . 123 THR C 1 1
13 24185 1 1 122 THR CA C 25.399 19.357 -8.113 1.00 . A A . 123 THR CA 1 1
13 24186 1 1 122 THR CB C 25.226 20.617 -8.965 1.00 . A A . 123 THR CB 1 1
13 24187 1 1 122 THR CG2 C 23.742 20.976 -9.053 1.00 . A A . 123 THR CG2 1 1
13 24188 1 1 122 THR H H 24.020 20.241 -6.713 1.00 . A A . 123 THR H 1 1
13 24189 1 1 122 THR HA H 24.975 18.511 -8.633 1.00 . A A . 123 THR HA 1 1
13 24190 1 1 122 THR HB H 25.607 20.434 -9.958 1.00 . A A . 123 THR HB 1 1
13 24191 1 1 122 THR HG1 H 26.872 21.448 -8.345 1.00 . A A . 123 THR HG1 1 1
13 24192 1 1 122 THR HG21 H 23.485 21.199 -10.078 1.00 . A A . 123 THR HG21 1 1
13 24193 1 1 122 THR HG22 H 23.545 21.841 -8.436 1.00 . A A . 123 THR HG22 1 1
13 24194 1 1 122 THR HG23 H 23.148 20.144 -8.705 1.00 . A A . 123 THR HG23 1 1
13 24195 1 1 122 THR N N 24.699 19.541 -6.810 1.00 . A A . 123 THR N 1 1
13 24196 1 1 122 THR O O 27.558 18.461 -8.643 1.00 . A A . 123 THR O 1 1
13 24197 1 1 122 THR OG1 O 25.943 21.690 -8.372 1.00 . A A . 123 THR OG1 1 1
13 24198 1 1 123 ARG C C 29.119 17.928 -6.229 1.00 . A A . 124 ARG C 1 1
13 24199 1 1 123 ARG CA C 28.858 19.413 -6.488 1.00 . A A . 124 ARG CA 1 1
13 24200 1 1 123 ARG CB C 29.250 20.223 -5.250 1.00 . A A . 124 ARG CB 1 1
13 24201 1 1 123 ARG CD C 31.101 20.709 -3.642 1.00 . A A . 124 ARG CD 1 1
13 24202 1 1 123 ARG CG C 30.739 20.022 -4.960 1.00 . A A . 124 ARG CG 1 1
13 24203 1 1 123 ARG CZ C 33.054 20.227 -2.293 1.00 . A A . 124 ARG CZ 1 1
13 24204 1 1 123 ARG H H 26.854 20.141 -6.167 1.00 . A A . 124 ARG H 1 1
13 24205 1 1 123 ARG HA H 29.448 19.740 -7.332 1.00 . A A . 124 ARG HA 1 1
13 24206 1 1 123 ARG HB2 H 29.055 21.270 -5.428 1.00 . A A . 124 ARG HB2 1 1
13 24207 1 1 123 ARG HB3 H 28.670 19.888 -4.403 1.00 . A A . 124 ARG HB3 1 1
13 24208 1 1 123 ARG HD2 H 30.789 21.742 -3.676 1.00 . A A . 124 ARG HD2 1 1
13 24209 1 1 123 ARG HD3 H 30.599 20.209 -2.827 1.00 . A A . 124 ARG HD3 1 1
13 24210 1 1 123 ARG HE H 33.183 20.908 -4.154 1.00 . A A . 124 ARG HE 1 1
13 24211 1 1 123 ARG HG2 H 30.953 18.966 -4.887 1.00 . A A . 124 ARG HG2 1 1
13 24212 1 1 123 ARG HG3 H 31.322 20.452 -5.762 1.00 . A A . 124 ARG HG3 1 1
13 24213 1 1 123 ARG HH11 H 33.794 18.526 -3.046 1.00 . A A . 124 ARG HH11 1 1
13 24214 1 1 123 ARG HH12 H 34.049 18.767 -1.350 1.00 . A A . 124 ARG HH12 1 1
13 24215 1 1 123 ARG HH21 H 32.429 21.833 -1.273 1.00 . A A . 124 ARG HH21 1 1
13 24216 1 1 123 ARG HH22 H 33.276 20.639 -0.346 1.00 . A A . 124 ARG HH22 1 1
13 24217 1 1 123 ARG N N 27.412 19.621 -6.784 1.00 . A A . 124 ARG N 1 1
13 24218 1 1 123 ARG NE N 32.574 20.641 -3.434 1.00 . A A . 124 ARG NE 1 1
13 24219 1 1 123 ARG NH1 N 33.681 19.084 -2.224 1.00 . A A . 124 ARG NH1 1 1
13 24220 1 1 123 ARG NH2 N 32.908 20.956 -1.220 1.00 . A A . 124 ARG NH2 1 1
13 24221 1 1 123 ARG O O 30.127 17.386 -6.633 1.00 . A A . 124 ARG O 1 1
13 24222 1 1 124 HIS C C 28.448 15.040 -6.596 1.00 . A A . 125 HIS C 1 1
13 24223 1 1 124 HIS CA C 28.414 15.815 -5.278 1.00 . A A . 125 HIS CA 1 1
13 24224 1 1 124 HIS CB C 27.263 15.299 -4.413 1.00 . A A . 125 HIS CB 1 1
13 24225 1 1 124 HIS CD2 C 28.328 16.617 -2.405 1.00 . A A . 125 HIS CD2 1 1
13 24226 1 1 124 HIS CE1 C 26.614 16.614 -1.080 1.00 . A A . 125 HIS CE1 1 1
13 24227 1 1 124 HIS CG C 27.322 15.950 -3.058 1.00 . A A . 125 HIS CG 1 1
13 24228 1 1 124 HIS H H 27.407 17.719 -5.242 1.00 . A A . 125 HIS H 1 1
13 24229 1 1 124 HIS HA H 29.349 15.675 -4.754 1.00 . A A . 125 HIS HA 1 1
13 24230 1 1 124 HIS HB2 H 26.322 15.539 -4.886 1.00 . A A . 125 HIS HB2 1 1
13 24231 1 1 124 HIS HB3 H 27.348 14.228 -4.302 1.00 . A A . 125 HIS HB3 1 1
13 24232 1 1 124 HIS HD1 H 25.358 15.563 -2.364 1.00 . A A . 125 HIS HD1 1 1
13 24233 1 1 124 HIS HD2 H 29.318 16.791 -2.800 1.00 . A A . 125 HIS HD2 1 1
13 24234 1 1 124 HIS HE1 H 25.971 16.777 -0.228 1.00 . A A . 125 HIS HE1 1 1
13 24235 1 1 124 HIS N N 28.215 17.265 -5.560 1.00 . A A . 125 HIS N 1 1
13 24236 1 1 124 HIS ND1 N 26.238 15.960 -2.194 1.00 . A A . 125 HIS ND1 1 1
13 24237 1 1 124 HIS NE2 N 27.879 17.036 -1.155 1.00 . A A . 125 HIS NE2 1 1
13 24238 1 1 124 HIS O O 29.198 14.097 -6.755 1.00 . A A . 125 HIS O 1 1
13 24239 1 1 125 LEU C C 28.662 15.349 -9.788 1.00 . A A . 126 LEU C 1 1
13 24240 1 1 125 LEU CA C 27.630 14.716 -8.852 1.00 . A A . 126 LEU CA 1 1
13 24241 1 1 125 LEU CB C 26.239 14.823 -9.480 1.00 . A A . 126 LEU CB 1 1
13 24242 1 1 125 LEU CD1 C 24.051 15.484 -8.469 1.00 . A A . 126 LEU CD1 1 1
13 24243 1 1 125 LEU CD2 C 24.614 13.067 -8.757 1.00 . A A . 126 LEU CD2 1 1
13 24244 1 1 125 LEU CG C 25.180 14.452 -8.438 1.00 . A A . 126 LEU CG 1 1
13 24245 1 1 125 LEU H H 27.045 16.194 -7.398 1.00 . A A . 126 LEU H 1 1
13 24246 1 1 125 LEU HA H 27.876 13.676 -8.697 1.00 . A A . 126 LEU HA 1 1
13 24247 1 1 125 LEU HB2 H 26.072 15.836 -9.816 1.00 . A A . 126 LEU HB2 1 1
13 24248 1 1 125 LEU HB3 H 26.169 14.148 -10.320 1.00 . A A . 126 LEU HB3 1 1
13 24249 1 1 125 LEU HD11 H 23.421 15.353 -7.602 1.00 . A A . 126 LEU HD11 1 1
13 24250 1 1 125 LEU HD12 H 23.464 15.348 -9.364 1.00 . A A . 126 LEU HD12 1 1
13 24251 1 1 125 LEU HD13 H 24.472 16.478 -8.460 1.00 . A A . 126 LEU HD13 1 1
13 24252 1 1 125 LEU HD21 H 24.168 13.078 -9.740 1.00 . A A . 126 LEU HD21 1 1
13 24253 1 1 125 LEU HD22 H 23.865 12.807 -8.024 1.00 . A A . 126 LEU HD22 1 1
13 24254 1 1 125 LEU HD23 H 25.411 12.338 -8.733 1.00 . A A . 126 LEU HD23 1 1
13 24255 1 1 125 LEU HG H 25.631 14.440 -7.456 1.00 . A A . 126 LEU HG 1 1
13 24256 1 1 125 LEU N N 27.642 15.430 -7.545 1.00 . A A . 126 LEU N 1 1
13 24257 1 1 125 LEU O O 28.976 16.518 -9.680 1.00 . A A . 126 LEU O 1 1
13 24258 1 1 126 VAL C C 29.734 14.936 -13.084 1.00 . A A . 127 VAL C 1 1
13 24259 1 1 126 VAL CA C 30.204 15.148 -11.644 1.00 . A A . 127 VAL CA 1 1
13 24260 1 1 126 VAL CB C 31.543 14.439 -11.434 1.00 . A A . 127 VAL CB 1 1
13 24261 1 1 126 VAL CG1 C 31.396 12.958 -11.791 1.00 . A A . 127 VAL CG1 1 1
13 24262 1 1 126 VAL CG2 C 32.605 15.078 -12.331 1.00 . A A . 127 VAL CG2 1 1
13 24263 1 1 126 VAL H H 28.925 13.648 -10.775 1.00 . A A . 127 VAL H 1 1
13 24264 1 1 126 VAL HA H 30.323 16.205 -11.456 1.00 . A A . 127 VAL HA 1 1
13 24265 1 1 126 VAL HB H 31.840 14.531 -10.400 1.00 . A A . 127 VAL HB 1 1
13 24266 1 1 126 VAL HG11 H 31.722 12.353 -10.959 1.00 . A A . 127 VAL HG11 1 1
13 24267 1 1 126 VAL HG12 H 32.003 12.736 -12.658 1.00 . A A . 127 VAL HG12 1 1
13 24268 1 1 126 VAL HG13 H 30.361 12.742 -12.012 1.00 . A A . 127 VAL HG13 1 1
13 24269 1 1 126 VAL HG21 H 32.322 14.959 -13.366 1.00 . A A . 127 VAL HG21 1 1
13 24270 1 1 126 VAL HG22 H 33.556 14.596 -12.161 1.00 . A A . 127 VAL HG22 1 1
13 24271 1 1 126 VAL HG23 H 32.687 16.129 -12.097 1.00 . A A . 127 VAL HG23 1 1
13 24272 1 1 126 VAL N N 29.192 14.588 -10.705 1.00 . A A . 127 VAL N 1 1
13 24273 1 1 126 VAL O O 29.242 13.883 -13.439 1.00 . A A . 127 VAL O 1 1
13 24274 1 1 127 LEU C C 30.498 14.996 -16.116 1.00 . A A . 128 LEU C 1 1
13 24275 1 1 127 LEU CA C 29.444 15.782 -15.335 1.00 . A A . 128 LEU CA 1 1
13 24276 1 1 127 LEU CB C 29.272 17.167 -15.960 1.00 . A A . 128 LEU CB 1 1
13 24277 1 1 127 LEU CD1 C 27.229 16.625 -17.293 1.00 . A A . 128 LEU CD1 1 1
13 24278 1 1 127 LEU CD2 C 28.833 18.355 -18.114 1.00 . A A . 128 LEU CD2 1 1
13 24279 1 1 127 LEU CG C 28.704 17.022 -17.374 1.00 . A A . 128 LEU CG 1 1
13 24280 1 1 127 LEU H H 30.281 16.769 -13.614 1.00 . A A . 128 LEU H 1 1
13 24281 1 1 127 LEU HA H 28.502 15.252 -15.368 1.00 . A A . 128 LEU HA 1 1
13 24282 1 1 127 LEU HB2 H 28.593 17.753 -15.358 1.00 . A A . 128 LEU HB2 1 1
13 24283 1 1 127 LEU HB3 H 30.231 17.662 -16.007 1.00 . A A . 128 LEU HB3 1 1
13 24284 1 1 127 LEU HD11 H 27.084 15.945 -16.466 1.00 . A A . 128 LEU HD11 1 1
13 24285 1 1 127 LEU HD12 H 26.935 16.140 -18.212 1.00 . A A . 128 LEU HD12 1 1
13 24286 1 1 127 LEU HD13 H 26.626 17.509 -17.142 1.00 . A A . 128 LEU HD13 1 1
13 24287 1 1 127 LEU HD21 H 29.254 19.095 -17.450 1.00 . A A . 128 LEU HD21 1 1
13 24288 1 1 127 LEU HD22 H 27.857 18.679 -18.444 1.00 . A A . 128 LEU HD22 1 1
13 24289 1 1 127 LEU HD23 H 29.479 18.230 -18.971 1.00 . A A . 128 LEU HD23 1 1
13 24290 1 1 127 LEU HG H 29.253 16.260 -17.906 1.00 . A A . 128 LEU HG 1 1
13 24291 1 1 127 LEU N N 29.882 15.928 -13.919 1.00 . A A . 128 LEU N 1 1
13 24292 1 1 127 LEU O O 31.650 15.379 -16.179 1.00 . A A . 128 LEU O 1 1
13 24293 1 1 128 ALA C C 31.567 13.889 -18.706 1.00 . A A . 129 ALA C 1 1
13 24294 1 1 128 ALA CA C 31.097 13.091 -17.487 1.00 . A A . 129 ALA CA 1 1
13 24295 1 1 128 ALA CB C 30.433 11.793 -17.954 1.00 . A A . 129 ALA CB 1 1
13 24296 1 1 128 ALA H H 29.182 13.608 -16.648 1.00 . A A . 129 ALA H 1 1
13 24297 1 1 128 ALA HA H 31.945 12.857 -16.862 1.00 . A A . 129 ALA HA 1 1
13 24298 1 1 128 ALA HB1 H 31.189 11.033 -18.095 1.00 . A A . 129 ALA HB1 1 1
13 24299 1 1 128 ALA HB2 H 29.918 11.967 -18.888 1.00 . A A . 129 ALA HB2 1 1
13 24300 1 1 128 ALA HB3 H 29.725 11.463 -17.209 1.00 . A A . 129 ALA HB3 1 1
13 24301 1 1 128 ALA N N 30.115 13.900 -16.711 1.00 . A A . 129 ALA N 1 1
13 24302 1 1 128 ALA O O 32.698 13.778 -19.134 1.00 . A A . 129 ALA O 1 1
13 24303 1 1 129 GLY C C 30.405 14.946 -21.703 1.00 . A A . 130 GLY C 1 1
13 24304 1 1 129 GLY CA C 31.103 15.497 -20.458 1.00 . A A . 130 GLY CA 1 1
13 24305 1 1 129 GLY H H 29.798 14.768 -18.907 1.00 . A A . 130 GLY H 1 1
13 24306 1 1 129 GLY HA2 H 30.813 16.527 -20.309 1.00 . A A . 130 GLY HA2 1 1
13 24307 1 1 129 GLY HA3 H 32.174 15.440 -20.590 1.00 . A A . 130 GLY HA3 1 1
13 24308 1 1 129 GLY N N 30.705 14.693 -19.268 1.00 . A A . 130 GLY N 1 1
13 24309 1 1 129 GLY O O 31.055 14.246 -22.461 1.00 . A A . 130 GLY O 1 1
13 24310 1 1 129 GLY OXT O 29.233 15.233 -21.877 1.00 . A A . 130 GLY OXT 1 1
14 24311 1 1 15 GLN C C -3.197 14.323 -11.968 1.00 . A A . 16 GLN C 1 1
14 24312 1 1 15 GLN CA C -4.487 13.575 -11.626 1.00 . A A . 16 GLN CA 1 1
14 24313 1 1 15 GLN CB C -4.898 13.897 -10.187 1.00 . A A . 16 GLN CB 1 1
14 24314 1 1 15 GLN CD C -6.594 13.464 -8.406 1.00 . A A . 16 GLN CD 1 1
14 24315 1 1 15 GLN CG C -6.221 13.200 -9.867 1.00 . A A . 16 GLN CG 1 1
14 24316 1 1 15 GLN H H -4.009 11.728 -12.628 1.00 . A A . 16 GLN H 1 1
14 24317 1 1 15 GLN HA H -5.271 13.882 -12.302 1.00 . A A . 16 GLN HA 1 1
14 24318 1 1 15 GLN HB2 H -4.134 13.550 -9.508 1.00 . A A . 16 GLN HB2 1 1
14 24319 1 1 15 GLN HB3 H -5.018 14.965 -10.078 1.00 . A A . 16 GLN HB3 1 1
14 24320 1 1 15 GLN HE21 H -8.491 12.924 -8.646 1.00 . A A . 16 GLN HE21 1 1
14 24321 1 1 15 GLN HE22 H -8.076 13.442 -7.084 1.00 . A A . 16 GLN HE22 1 1
14 24322 1 1 15 GLN HG2 H -6.997 13.586 -10.512 1.00 . A A . 16 GLN HG2 1 1
14 24323 1 1 15 GLN HG3 H -6.116 12.137 -10.025 1.00 . A A . 16 GLN HG3 1 1
14 24324 1 1 15 GLN N N -4.261 12.109 -11.759 1.00 . A A . 16 GLN N 1 1
14 24325 1 1 15 GLN NE2 N -7.820 13.250 -8.010 1.00 . A A . 16 GLN NE2 1 1
14 24326 1 1 15 GLN O O -3.221 15.391 -12.546 1.00 . A A . 16 GLN O 1 1
14 24327 1 1 15 GLN OE1 O -5.763 13.868 -7.618 1.00 . A A . 16 GLN OE1 1 1
14 24328 1 1 16 HIS C C 0.036 13.586 -12.889 1.00 . A A . 17 HIS C 1 1
14 24329 1 1 16 HIS CA C -0.777 14.450 -11.922 1.00 . A A . 17 HIS CA 1 1
14 24330 1 1 16 HIS CB C 0.011 14.652 -10.626 1.00 . A A . 17 HIS CB 1 1
14 24331 1 1 16 HIS CD2 C -0.469 16.081 -8.473 1.00 . A A . 17 HIS CD2 1 1
14 24332 1 1 16 HIS CE1 C -2.215 17.148 -9.184 1.00 . A A . 17 HIS CE1 1 1
14 24333 1 1 16 HIS CG C -0.704 15.649 -9.754 1.00 . A A . 17 HIS CG 1 1
14 24334 1 1 16 HIS H H -2.069 12.907 -11.151 1.00 . A A . 17 HIS H 1 1
14 24335 1 1 16 HIS HA H -0.975 15.410 -12.377 1.00 . A A . 17 HIS HA 1 1
14 24336 1 1 16 HIS HB2 H 0.092 13.711 -10.104 1.00 . A A . 17 HIS HB2 1 1
14 24337 1 1 16 HIS HB3 H 0.997 15.022 -10.856 1.00 . A A . 17 HIS HB3 1 1
14 24338 1 1 16 HIS HD1 H -2.249 16.264 -11.067 1.00 . A A . 17 HIS HD1 1 1
14 24339 1 1 16 HIS HD2 H 0.335 15.738 -7.838 1.00 . A A . 17 HIS HD2 1 1
14 24340 1 1 16 HIS HE1 H -3.067 17.810 -9.236 1.00 . A A . 17 HIS HE1 1 1
14 24341 1 1 16 HIS N N -2.067 13.770 -11.616 1.00 . A A . 17 HIS N 1 1
14 24342 1 1 16 HIS ND1 N -1.822 16.343 -10.189 1.00 . A A . 17 HIS ND1 1 1
14 24343 1 1 16 HIS NE2 N -1.425 17.027 -8.114 1.00 . A A . 17 HIS NE2 1 1
14 24344 1 1 16 HIS O O -0.484 12.685 -13.517 1.00 . A A . 17 HIS O 1 1
14 24345 1 1 17 GLU C C 3.384 12.531 -13.203 1.00 . A A . 18 GLU C 1 1
14 24346 1 1 17 GLU CA C 2.149 13.045 -13.946 1.00 . A A . 18 GLU CA 1 1
14 24347 1 1 17 GLU CB C 2.588 13.915 -15.125 1.00 . A A . 18 GLU CB 1 1
14 24348 1 1 17 GLU CD C 1.797 15.228 -17.098 1.00 . A A . 18 GLU CD 1 1
14 24349 1 1 17 GLU CG C 1.354 14.394 -15.894 1.00 . A A . 18 GLU CG 1 1
14 24350 1 1 17 GLU H H 1.709 14.584 -12.504 1.00 . A A . 18 GLU H 1 1
14 24351 1 1 17 GLU HA H 1.575 12.207 -14.311 1.00 . A A . 18 GLU HA 1 1
14 24352 1 1 17 GLU HB2 H 3.137 14.770 -14.758 1.00 . A A . 18 GLU HB2 1 1
14 24353 1 1 17 GLU HB3 H 3.220 13.338 -15.783 1.00 . A A . 18 GLU HB3 1 1
14 24354 1 1 17 GLU HG2 H 0.790 13.540 -16.236 1.00 . A A . 18 GLU HG2 1 1
14 24355 1 1 17 GLU HG3 H 0.738 14.998 -15.246 1.00 . A A . 18 GLU HG3 1 1
14 24356 1 1 17 GLU N N 1.307 13.853 -13.016 1.00 . A A . 18 GLU N 1 1
14 24357 1 1 17 GLU O O 3.667 12.933 -12.093 1.00 . A A . 18 GLU O 1 1
14 24358 1 1 17 GLU OE1 O 0.957 15.517 -17.935 1.00 . A A . 18 GLU OE1 1 1
14 24359 1 1 17 GLU OE2 O 2.967 15.563 -17.164 1.00 . A A . 18 GLU OE2 1 1
14 24360 1 1 18 TRP C C 6.564 11.894 -13.599 1.00 . A A . 19 TRP C 1 1
14 24361 1 1 18 TRP CA C 5.338 11.096 -13.147 1.00 . A A . 19 TRP CA 1 1
14 24362 1 1 18 TRP CB C 5.508 9.627 -13.540 1.00 . A A . 19 TRP CB 1 1
14 24363 1 1 18 TRP CD1 C 6.199 8.316 -11.492 1.00 . A A . 19 TRP CD1 1 1
14 24364 1 1 18 TRP CD2 C 7.951 8.890 -12.782 1.00 . A A . 19 TRP CD2 1 1
14 24365 1 1 18 TRP CE2 C 8.474 8.165 -11.684 1.00 . A A . 19 TRP CE2 1 1
14 24366 1 1 18 TRP CE3 C 8.853 9.370 -13.749 1.00 . A A . 19 TRP CE3 1 1
14 24367 1 1 18 TRP CG C 6.503 8.972 -12.636 1.00 . A A . 19 TRP CG 1 1
14 24368 1 1 18 TRP CH2 C 10.724 8.407 -12.521 1.00 . A A . 19 TRP CH2 1 1
14 24369 1 1 18 TRP CZ2 C 9.842 7.923 -11.551 1.00 . A A . 19 TRP CZ2 1 1
14 24370 1 1 18 TRP CZ3 C 10.231 9.129 -13.618 1.00 . A A . 19 TRP CZ3 1 1
14 24371 1 1 18 TRP H H 3.872 11.331 -14.708 1.00 . A A . 19 TRP H 1 1
14 24372 1 1 18 TRP HA H 5.231 11.174 -12.076 1.00 . A A . 19 TRP HA 1 1
14 24373 1 1 18 TRP HB2 H 4.558 9.121 -13.454 1.00 . A A . 19 TRP HB2 1 1
14 24374 1 1 18 TRP HB3 H 5.854 9.566 -14.560 1.00 . A A . 19 TRP HB3 1 1
14 24375 1 1 18 TRP HD1 H 5.206 8.187 -11.087 1.00 . A A . 19 TRP HD1 1 1
14 24376 1 1 18 TRP HE1 H 7.423 7.326 -10.093 1.00 . A A . 19 TRP HE1 1 1
14 24377 1 1 18 TRP HE3 H 8.483 9.927 -14.597 1.00 . A A . 19 TRP HE3 1 1
14 24378 1 1 18 TRP HH2 H 11.784 8.226 -12.427 1.00 . A A . 19 TRP HH2 1 1
14 24379 1 1 18 TRP HZ2 H 10.216 7.366 -10.705 1.00 . A A . 19 TRP HZ2 1 1
14 24380 1 1 18 TRP HZ3 H 10.913 9.502 -14.367 1.00 . A A . 19 TRP HZ3 1 1
14 24381 1 1 18 TRP N N 4.121 11.642 -13.811 1.00 . A A . 19 TRP N 1 1
14 24382 1 1 18 TRP NE1 N 7.367 7.837 -10.927 1.00 . A A . 19 TRP NE1 1 1
14 24383 1 1 18 TRP O O 6.793 12.085 -14.776 1.00 . A A . 19 TRP O 1 1
14 24384 1 1 19 GLY C C 8.338 14.625 -12.699 1.00 . A A . 20 GLY C 1 1
14 24385 1 1 19 GLY CA C 8.561 13.151 -13.048 1.00 . A A . 20 GLY CA 1 1
14 24386 1 1 19 GLY H H 7.151 12.201 -11.726 1.00 . A A . 20 GLY H 1 1
14 24387 1 1 19 GLY HA2 H 9.417 12.778 -12.505 1.00 . A A . 20 GLY HA2 1 1
14 24388 1 1 19 GLY HA3 H 8.736 13.054 -14.109 1.00 . A A . 20 GLY HA3 1 1
14 24389 1 1 19 GLY N N 7.353 12.364 -12.670 1.00 . A A . 20 GLY N 1 1
14 24390 1 1 19 GLY O O 9.156 15.473 -12.998 1.00 . A A . 20 GLY O 1 1
14 24391 1 1 20 GLU C C 7.753 16.716 -10.439 1.00 . A A . 21 GLU C 1 1
14 24392 1 1 20 GLU CA C 6.968 16.357 -11.702 1.00 . A A . 21 GLU CA 1 1
14 24393 1 1 20 GLU CB C 5.471 16.538 -11.443 1.00 . A A . 21 GLU CB 1 1
14 24394 1 1 20 GLU CD C 3.705 18.173 -10.776 1.00 . A A . 21 GLU CD 1 1
14 24395 1 1 20 GLU CG C 5.179 18.010 -11.149 1.00 . A A . 21 GLU CG 1 1
14 24396 1 1 20 GLU H H 6.592 14.240 -11.835 1.00 . A A . 21 GLU H 1 1
14 24397 1 1 20 GLU HA H 7.274 17.003 -12.512 1.00 . A A . 21 GLU HA 1 1
14 24398 1 1 20 GLU HB2 H 4.914 16.227 -12.315 1.00 . A A . 21 GLU HB2 1 1
14 24399 1 1 20 GLU HB3 H 5.177 15.937 -10.594 1.00 . A A . 21 GLU HB3 1 1
14 24400 1 1 20 GLU HG2 H 5.797 18.344 -10.329 1.00 . A A . 21 GLU HG2 1 1
14 24401 1 1 20 GLU HG3 H 5.395 18.602 -12.026 1.00 . A A . 21 GLU HG3 1 1
14 24402 1 1 20 GLU N N 7.239 14.938 -12.069 1.00 . A A . 21 GLU N 1 1
14 24403 1 1 20 GLU O O 7.733 15.996 -9.460 1.00 . A A . 21 GLU O 1 1
14 24404 1 1 20 GLU OE1 O 3.020 17.166 -10.696 1.00 . A A . 21 GLU OE1 1 1
14 24405 1 1 20 GLU OE2 O 3.286 19.301 -10.574 1.00 . A A . 21 GLU OE2 1 1
14 24406 1 1 21 LEU C C 8.399 19.203 -8.410 1.00 . A A . 22 LEU C 1 1
14 24407 1 1 21 LEU CA C 9.226 18.227 -9.252 1.00 . A A . 22 LEU CA 1 1
14 24408 1 1 21 LEU CB C 10.522 18.907 -9.696 1.00 . A A . 22 LEU CB 1 1
14 24409 1 1 21 LEU CD1 C 11.931 17.948 -7.872 1.00 . A A . 22 LEU CD1 1 1
14 24410 1 1 21 LEU CD2 C 12.525 20.156 -8.877 1.00 . A A . 22 LEU CD2 1 1
14 24411 1 1 21 LEU CG C 11.370 19.240 -8.467 1.00 . A A . 22 LEU CG 1 1
14 24412 1 1 21 LEU H H 8.443 18.390 -11.252 1.00 . A A . 22 LEU H 1 1
14 24413 1 1 21 LEU HA H 9.461 17.354 -8.663 1.00 . A A . 22 LEU HA 1 1
14 24414 1 1 21 LEU HB2 H 11.073 18.242 -10.345 1.00 . A A . 22 LEU HB2 1 1
14 24415 1 1 21 LEU HB3 H 10.287 19.818 -10.229 1.00 . A A . 22 LEU HB3 1 1
14 24416 1 1 21 LEU HD11 H 12.791 17.631 -8.443 1.00 . A A . 22 LEU HD11 1 1
14 24417 1 1 21 LEU HD12 H 11.174 17.177 -7.905 1.00 . A A . 22 LEU HD12 1 1
14 24418 1 1 21 LEU HD13 H 12.223 18.121 -6.846 1.00 . A A . 22 LEU HD13 1 1
14 24419 1 1 21 LEU HD21 H 13.177 20.314 -8.032 1.00 . A A . 22 LEU HD21 1 1
14 24420 1 1 21 LEU HD22 H 12.132 21.104 -9.212 1.00 . A A . 22 LEU HD22 1 1
14 24421 1 1 21 LEU HD23 H 13.083 19.694 -9.679 1.00 . A A . 22 LEU HD23 1 1
14 24422 1 1 21 LEU HG H 10.757 19.740 -7.733 1.00 . A A . 22 LEU HG 1 1
14 24423 1 1 21 LEU N N 8.442 17.824 -10.452 1.00 . A A . 22 LEU N 1 1
14 24424 1 1 21 LEU O O 7.614 19.972 -8.929 1.00 . A A . 22 LEU O 1 1
14 24425 1 1 22 VAL C C 8.671 20.606 -5.105 1.00 . A A . 23 VAL C 1 1
14 24426 1 1 22 VAL CA C 7.787 20.105 -6.248 1.00 . A A . 23 VAL CA 1 1
14 24427 1 1 22 VAL CB C 6.578 19.366 -5.670 1.00 . A A . 23 VAL CB 1 1
14 24428 1 1 22 VAL CG1 C 5.711 18.833 -6.811 1.00 . A A . 23 VAL CG1 1 1
14 24429 1 1 22 VAL CG2 C 7.060 18.198 -4.808 1.00 . A A . 23 VAL CG2 1 1
14 24430 1 1 22 VAL H H 9.204 18.550 -6.715 1.00 . A A . 23 VAL H 1 1
14 24431 1 1 22 VAL HA H 7.447 20.946 -6.834 1.00 . A A . 23 VAL HA 1 1
14 24432 1 1 22 VAL HB H 5.997 20.046 -5.064 1.00 . A A . 23 VAL HB 1 1
14 24433 1 1 22 VAL HG11 H 5.115 19.638 -7.217 1.00 . A A . 23 VAL HG11 1 1
14 24434 1 1 22 VAL HG12 H 5.060 18.057 -6.438 1.00 . A A . 23 VAL HG12 1 1
14 24435 1 1 22 VAL HG13 H 6.344 18.428 -7.586 1.00 . A A . 23 VAL HG13 1 1
14 24436 1 1 22 VAL HG21 H 7.700 17.556 -5.395 1.00 . A A . 23 VAL HG21 1 1
14 24437 1 1 22 VAL HG22 H 6.208 17.634 -4.458 1.00 . A A . 23 VAL HG22 1 1
14 24438 1 1 22 VAL HG23 H 7.611 18.579 -3.961 1.00 . A A . 23 VAL HG23 1 1
14 24439 1 1 22 VAL N N 8.566 19.178 -7.116 1.00 . A A . 23 VAL N 1 1
14 24440 1 1 22 VAL O O 9.494 19.881 -4.581 1.00 . A A . 23 VAL O 1 1
14 24441 1 1 23 GLN C C 8.534 22.328 -2.296 1.00 . A A . 24 GLN C 1 1
14 24442 1 1 23 GLN CA C 9.333 22.382 -3.598 1.00 . A A . 24 GLN CA 1 1
14 24443 1 1 23 GLN CB C 9.711 23.834 -3.902 1.00 . A A . 24 GLN CB 1 1
14 24444 1 1 23 GLN CD C 11.041 25.790 -3.096 1.00 . A A . 24 GLN CD 1 1
14 24445 1 1 23 GLN CG C 10.469 24.424 -2.711 1.00 . A A . 24 GLN CG 1 1
14 24446 1 1 23 GLN H H 7.833 22.405 -5.144 1.00 . A A . 24 GLN H 1 1
14 24447 1 1 23 GLN HA H 10.230 21.792 -3.494 1.00 . A A . 24 GLN HA 1 1
14 24448 1 1 23 GLN HB2 H 10.338 23.866 -4.780 1.00 . A A . 24 GLN HB2 1 1
14 24449 1 1 23 GLN HB3 H 8.814 24.410 -4.080 1.00 . A A . 24 GLN HB3 1 1
14 24450 1 1 23 GLN HE21 H 12.084 25.986 -1.418 1.00 . A A . 24 GLN HE21 1 1
14 24451 1 1 23 GLN HE22 H 12.264 27.250 -2.537 1.00 . A A . 24 GLN HE22 1 1
14 24452 1 1 23 GLN HG2 H 9.794 24.539 -1.876 1.00 . A A . 24 GLN HG2 1 1
14 24453 1 1 23 GLN HG3 H 11.275 23.761 -2.433 1.00 . A A . 24 GLN HG3 1 1
14 24454 1 1 23 GLN N N 8.505 21.838 -4.710 1.00 . A A . 24 GLN N 1 1
14 24455 1 1 23 GLN NE2 N 11.849 26.402 -2.274 1.00 . A A . 24 GLN NE2 1 1
14 24456 1 1 23 GLN O O 7.561 23.034 -2.123 1.00 . A A . 24 GLN O 1 1
14 24457 1 1 23 GLN OE1 O 10.750 26.306 -4.158 1.00 . A A . 24 GLN OE1 1 1
14 24458 1 1 24 LEU C C 8.525 22.606 0.784 1.00 . A A . 25 LEU C 1 1
14 24459 1 1 24 LEU CA C 8.197 21.392 -0.089 1.00 . A A . 25 LEU CA 1 1
14 24460 1 1 24 LEU CB C 8.611 20.110 0.637 1.00 . A A . 25 LEU CB 1 1
14 24461 1 1 24 LEU CD1 C 8.843 18.627 -1.363 1.00 . A A . 25 LEU CD1 1 1
14 24462 1 1 24 LEU CD2 C 8.082 17.675 0.818 1.00 . A A . 25 LEU CD2 1 1
14 24463 1 1 24 LEU CG C 8.028 18.900 -0.097 1.00 . A A . 25 LEU CG 1 1
14 24464 1 1 24 LEU H H 9.722 20.930 -1.537 1.00 . A A . 25 LEU H 1 1
14 24465 1 1 24 LEU HA H 7.135 21.367 -0.284 1.00 . A A . 25 LEU HA 1 1
14 24466 1 1 24 LEU HB2 H 9.688 20.037 0.653 1.00 . A A . 25 LEU HB2 1 1
14 24467 1 1 24 LEU HB3 H 8.235 20.133 1.650 1.00 . A A . 25 LEU HB3 1 1
14 24468 1 1 24 LEU HD11 H 8.420 19.177 -2.190 1.00 . A A . 25 LEU HD11 1 1
14 24469 1 1 24 LEU HD12 H 8.821 17.570 -1.584 1.00 . A A . 25 LEU HD12 1 1
14 24470 1 1 24 LEU HD13 H 9.865 18.940 -1.207 1.00 . A A . 25 LEU HD13 1 1
14 24471 1 1 24 LEU HD21 H 7.976 16.779 0.225 1.00 . A A . 25 LEU HD21 1 1
14 24472 1 1 24 LEU HD22 H 7.279 17.728 1.538 1.00 . A A . 25 LEU HD22 1 1
14 24473 1 1 24 LEU HD23 H 9.029 17.654 1.336 1.00 . A A . 25 LEU HD23 1 1
14 24474 1 1 24 LEU HG H 7.002 19.103 -0.367 1.00 . A A . 25 LEU HG 1 1
14 24475 1 1 24 LEU N N 8.935 21.492 -1.378 1.00 . A A . 25 LEU N 1 1
14 24476 1 1 24 LEU O O 7.688 23.101 1.514 1.00 . A A . 25 LEU O 1 1
14 24477 1 1 25 ASP C C 11.063 25.167 0.749 1.00 . A A . 26 ASP C 1 1
14 24478 1 1 25 ASP CA C 10.112 24.270 1.546 1.00 . A A . 26 ASP CA 1 1
14 24479 1 1 25 ASP CB C 10.805 23.792 2.823 1.00 . A A . 26 ASP CB 1 1
14 24480 1 1 25 ASP CG C 9.910 24.087 4.029 1.00 . A A . 26 ASP CG 1 1
14 24481 1 1 25 ASP H H 10.399 22.678 0.124 1.00 . A A . 26 ASP H 1 1
14 24482 1 1 25 ASP HA H 9.223 24.828 1.804 1.00 . A A . 26 ASP HA 1 1
14 24483 1 1 25 ASP HB2 H 10.983 22.730 2.759 1.00 . A A . 26 ASP HB2 1 1
14 24484 1 1 25 ASP HB3 H 11.746 24.309 2.938 1.00 . A A . 26 ASP HB3 1 1
14 24485 1 1 25 ASP N N 9.735 23.090 0.718 1.00 . A A . 26 ASP N 1 1
14 24486 1 1 25 ASP O O 11.465 24.837 -0.348 1.00 . A A . 26 ASP O 1 1
14 24487 1 1 25 ASP OD1 O 9.882 23.269 4.935 1.00 . A A . 26 ASP OD1 1 1
14 24488 1 1 25 ASP OD2 O 9.269 25.125 4.026 1.00 . A A . 26 ASP OD2 1 1
14 24489 1 1 26 PRO C C 13.761 26.711 0.557 1.00 . A A . 27 PRO C 1 1
14 24490 1 1 26 PRO CA C 12.341 27.274 0.664 1.00 . A A . 27 PRO CA 1 1
14 24491 1 1 26 PRO CB C 12.323 28.489 1.592 1.00 . A A . 27 PRO CB 1 1
14 24492 1 1 26 PRO CD C 10.994 26.803 2.643 1.00 . A A . 27 PRO CD 1 1
14 24493 1 1 26 PRO CG C 11.941 27.935 2.922 1.00 . A A . 27 PRO CG 1 1
14 24494 1 1 26 PRO HA H 11.992 27.570 -0.313 1.00 . A A . 27 PRO HA 1 1
14 24495 1 1 26 PRO HB2 H 13.302 28.943 1.616 1.00 . A A . 27 PRO HB2 1 1
14 24496 1 1 26 PRO HB3 H 11.598 29.207 1.237 1.00 . A A . 27 PRO HB3 1 1
14 24497 1 1 26 PRO HD2 H 11.092 26.034 3.394 1.00 . A A . 27 PRO HD2 1 1
14 24498 1 1 26 PRO HD3 H 9.975 27.158 2.619 1.00 . A A . 27 PRO HD3 1 1
14 24499 1 1 26 PRO HG2 H 12.823 27.579 3.436 1.00 . A A . 27 PRO HG2 1 1
14 24500 1 1 26 PRO HG3 H 11.460 28.700 3.512 1.00 . A A . 27 PRO HG3 1 1
14 24501 1 1 26 PRO N N 11.432 26.326 1.319 1.00 . A A . 27 PRO N 1 1
14 24502 1 1 26 PRO O O 14.637 27.315 -0.028 1.00 . A A . 27 PRO O 1 1
14 24503 1 1 27 GLN C C 15.223 23.437 0.860 1.00 . A A . 28 GLN C 1 1
14 24504 1 1 27 GLN CA C 15.349 24.951 1.049 1.00 . A A . 28 GLN CA 1 1
14 24505 1 1 27 GLN CB C 16.105 25.242 2.348 1.00 . A A . 28 GLN CB 1 1
14 24506 1 1 27 GLN CD C 17.031 27.048 3.806 1.00 . A A . 28 GLN CD 1 1
14 24507 1 1 27 GLN CG C 16.305 26.752 2.492 1.00 . A A . 28 GLN CG 1 1
14 24508 1 1 27 GLN H H 13.268 25.086 1.584 1.00 . A A . 28 GLN H 1 1
14 24509 1 1 27 GLN HA H 15.890 25.374 0.215 1.00 . A A . 28 GLN HA 1 1
14 24510 1 1 27 GLN HB2 H 15.535 24.872 3.187 1.00 . A A . 28 GLN HB2 1 1
14 24511 1 1 27 GLN HB3 H 17.067 24.752 2.322 1.00 . A A . 28 GLN HB3 1 1
14 24512 1 1 27 GLN HE21 H 17.597 28.867 3.247 1.00 . A A . 28 GLN HE21 1 1
14 24513 1 1 27 GLN HE22 H 18.118 28.387 4.789 1.00 . A A . 28 GLN HE22 1 1
14 24514 1 1 27 GLN HG2 H 16.895 27.119 1.665 1.00 . A A . 28 GLN HG2 1 1
14 24515 1 1 27 GLN HG3 H 15.343 27.243 2.495 1.00 . A A . 28 GLN HG3 1 1
14 24516 1 1 27 GLN N N 13.991 25.557 1.118 1.00 . A A . 28 GLN N 1 1
14 24517 1 1 27 GLN NE2 N 17.621 28.201 3.966 1.00 . A A . 28 GLN NE2 1 1
14 24518 1 1 27 GLN O O 16.189 22.707 0.965 1.00 . A A . 28 GLN O 1 1
14 24519 1 1 27 GLN OE1 O 17.062 26.222 4.697 1.00 . A A . 28 GLN OE1 1 1
14 24520 1 1 28 THR C C 13.044 21.241 -0.882 1.00 . A A . 29 THR C 1 1
14 24521 1 1 28 THR CA C 13.857 21.493 0.388 1.00 . A A . 29 THR CA 1 1
14 24522 1 1 28 THR CB C 13.115 20.908 1.592 1.00 . A A . 29 THR CB 1 1
14 24523 1 1 28 THR CG2 C 12.970 19.396 1.420 1.00 . A A . 29 THR CG2 1 1
14 24524 1 1 28 THR H H 13.271 23.563 0.502 1.00 . A A . 29 THR H 1 1
14 24525 1 1 28 THR HA H 14.824 21.019 0.297 1.00 . A A . 29 THR HA 1 1
14 24526 1 1 28 THR HB H 12.134 21.354 1.661 1.00 . A A . 29 THR HB 1 1
14 24527 1 1 28 THR HG1 H 13.320 21.780 3.319 1.00 . A A . 29 THR HG1 1 1
14 24528 1 1 28 THR HG21 H 12.577 18.965 2.329 1.00 . A A . 29 THR HG21 1 1
14 24529 1 1 28 THR HG22 H 13.936 18.963 1.205 1.00 . A A . 29 THR HG22 1 1
14 24530 1 1 28 THR HG23 H 12.293 19.189 0.603 1.00 . A A . 29 THR HG23 1 1
14 24531 1 1 28 THR N N 14.040 22.959 0.582 1.00 . A A . 29 THR N 1 1
14 24532 1 1 28 THR O O 12.023 21.860 -1.111 1.00 . A A . 29 THR O 1 1
14 24533 1 1 28 THR OG1 O 13.846 21.185 2.779 1.00 . A A . 29 THR OG1 1 1
14 24534 1 1 29 VAL C C 12.412 18.554 -3.036 1.00 . A A . 30 VAL C 1 1
14 24535 1 1 29 VAL CA C 12.737 20.047 -2.968 1.00 . A A . 30 VAL CA 1 1
14 24536 1 1 29 VAL CB C 13.591 20.438 -4.176 1.00 . A A . 30 VAL CB 1 1
14 24537 1 1 29 VAL CG1 C 13.900 21.935 -4.120 1.00 . A A . 30 VAL CG1 1 1
14 24538 1 1 29 VAL CG2 C 14.900 19.646 -4.154 1.00 . A A . 30 VAL CG2 1 1
14 24539 1 1 29 VAL H H 14.312 19.849 -1.512 1.00 . A A . 30 VAL H 1 1
14 24540 1 1 29 VAL HA H 11.819 20.616 -2.978 1.00 . A A . 30 VAL HA 1 1
14 24541 1 1 29 VAL HB H 13.051 20.216 -5.085 1.00 . A A . 30 VAL HB 1 1
14 24542 1 1 29 VAL HG11 H 14.046 22.234 -3.092 1.00 . A A . 30 VAL HG11 1 1
14 24543 1 1 29 VAL HG12 H 13.074 22.490 -4.542 1.00 . A A . 30 VAL HG12 1 1
14 24544 1 1 29 VAL HG13 H 14.797 22.139 -4.686 1.00 . A A . 30 VAL HG13 1 1
14 24545 1 1 29 VAL HG21 H 15.153 19.339 -5.158 1.00 . A A . 30 VAL HG21 1 1
14 24546 1 1 29 VAL HG22 H 14.782 18.771 -3.531 1.00 . A A . 30 VAL HG22 1 1
14 24547 1 1 29 VAL HG23 H 15.690 20.266 -3.757 1.00 . A A . 30 VAL HG23 1 1
14 24548 1 1 29 VAL N N 13.487 20.337 -1.713 1.00 . A A . 30 VAL N 1 1
14 24549 1 1 29 VAL O O 13.086 17.734 -2.442 1.00 . A A . 30 VAL O 1 1
14 24550 1 1 30 GLY C C 10.528 16.452 -5.277 1.00 . A A . 31 GLY C 1 1
14 24551 1 1 30 GLY CA C 11.016 16.752 -3.857 1.00 . A A . 31 GLY CA 1 1
14 24552 1 1 30 GLY H H 10.853 18.870 -4.224 1.00 . A A . 31 GLY H 1 1
14 24553 1 1 30 GLY HA2 H 11.879 16.142 -3.633 1.00 . A A . 31 GLY HA2 1 1
14 24554 1 1 30 GLY HA3 H 10.227 16.532 -3.152 1.00 . A A . 31 GLY HA3 1 1
14 24555 1 1 30 GLY N N 11.383 18.193 -3.754 1.00 . A A . 31 GLY N 1 1
14 24556 1 1 30 GLY O O 10.187 17.344 -6.029 1.00 . A A . 31 GLY O 1 1
14 24557 1 1 31 VAL C C 8.919 13.789 -6.921 1.00 . A A . 32 VAL C 1 1
14 24558 1 1 31 VAL CA C 10.019 14.847 -7.019 1.00 . A A . 32 VAL CA 1 1
14 24559 1 1 31 VAL CB C 11.188 14.288 -7.835 1.00 . A A . 32 VAL CB 1 1
14 24560 1 1 31 VAL CG1 C 10.959 14.584 -9.319 1.00 . A A . 32 VAL CG1 1 1
14 24561 1 1 31 VAL CG2 C 12.493 14.944 -7.380 1.00 . A A . 32 VAL CG2 1 1
14 24562 1 1 31 VAL H H 10.765 14.496 -5.028 1.00 . A A . 32 VAL H 1 1
14 24563 1 1 31 VAL HA H 9.629 15.729 -7.505 1.00 . A A . 32 VAL HA 1 1
14 24564 1 1 31 VAL HB H 11.251 13.220 -7.688 1.00 . A A . 32 VAL HB 1 1
14 24565 1 1 31 VAL HG11 H 9.902 14.549 -9.534 1.00 . A A . 32 VAL HG11 1 1
14 24566 1 1 31 VAL HG12 H 11.473 13.846 -9.916 1.00 . A A . 32 VAL HG12 1 1
14 24567 1 1 31 VAL HG13 H 11.343 15.567 -9.552 1.00 . A A . 32 VAL HG13 1 1
14 24568 1 1 31 VAL HG21 H 13.110 15.154 -8.242 1.00 . A A . 32 VAL HG21 1 1
14 24569 1 1 31 VAL HG22 H 13.019 14.274 -6.717 1.00 . A A . 32 VAL HG22 1 1
14 24570 1 1 31 VAL HG23 H 12.272 15.864 -6.861 1.00 . A A . 32 VAL HG23 1 1
14 24571 1 1 31 VAL N N 10.489 15.202 -5.649 1.00 . A A . 32 VAL N 1 1
14 24572 1 1 31 VAL O O 9.021 12.840 -6.168 1.00 . A A . 32 VAL O 1 1
14 24573 1 1 32 ILE C C 7.257 11.599 -8.155 1.00 . A A . 33 ILE C 1 1
14 24574 1 1 32 ILE CA C 6.758 12.945 -7.624 1.00 . A A . 33 ILE CA 1 1
14 24575 1 1 32 ILE CB C 5.592 13.433 -8.486 1.00 . A A . 33 ILE CB 1 1
14 24576 1 1 32 ILE CD1 C 3.876 15.226 -8.771 1.00 . A A . 33 ILE CD1 1 1
14 24577 1 1 32 ILE CG1 C 5.040 14.738 -7.908 1.00 . A A . 33 ILE CG1 1 1
14 24578 1 1 32 ILE CG2 C 4.489 12.374 -8.496 1.00 . A A . 33 ILE CG2 1 1
14 24579 1 1 32 ILE H H 7.800 14.714 -8.276 1.00 . A A . 33 ILE H 1 1
14 24580 1 1 32 ILE HA H 6.427 12.828 -6.603 1.00 . A A . 33 ILE HA 1 1
14 24581 1 1 32 ILE HB H 5.937 13.605 -9.495 1.00 . A A . 33 ILE HB 1 1
14 24582 1 1 32 ILE HD11 H 3.781 14.590 -9.639 1.00 . A A . 33 ILE HD11 1 1
14 24583 1 1 32 ILE HD12 H 4.063 16.241 -9.088 1.00 . A A . 33 ILE HD12 1 1
14 24584 1 1 32 ILE HD13 H 2.962 15.190 -8.198 1.00 . A A . 33 ILE HD13 1 1
14 24585 1 1 32 ILE HG12 H 4.694 14.567 -6.898 1.00 . A A . 33 ILE HG12 1 1
14 24586 1 1 32 ILE HG13 H 5.819 15.486 -7.898 1.00 . A A . 33 ILE HG13 1 1
14 24587 1 1 32 ILE HG21 H 4.492 11.861 -9.445 1.00 . A A . 33 ILE HG21 1 1
14 24588 1 1 32 ILE HG22 H 3.532 12.851 -8.346 1.00 . A A . 33 ILE HG22 1 1
14 24589 1 1 32 ILE HG23 H 4.666 11.664 -7.702 1.00 . A A . 33 ILE HG23 1 1
14 24590 1 1 32 ILE N N 7.864 13.942 -7.675 1.00 . A A . 33 ILE N 1 1
14 24591 1 1 32 ILE O O 8.011 11.537 -9.106 1.00 . A A . 33 ILE O 1 1
14 24592 1 1 33 VAL C C 6.094 8.233 -8.099 1.00 . A A . 34 VAL C 1 1
14 24593 1 1 33 VAL CA C 7.296 9.178 -8.019 1.00 . A A . 34 VAL CA 1 1
14 24594 1 1 33 VAL CB C 8.330 8.597 -7.045 1.00 . A A . 34 VAL CB 1 1
14 24595 1 1 33 VAL CG1 C 9.457 7.934 -7.840 1.00 . A A . 34 VAL CG1 1 1
14 24596 1 1 33 VAL CG2 C 8.913 9.709 -6.168 1.00 . A A . 34 VAL CG2 1 1
14 24597 1 1 33 VAL H H 6.236 10.593 -6.782 1.00 . A A . 34 VAL H 1 1
14 24598 1 1 33 VAL HA H 7.741 9.274 -8.999 1.00 . A A . 34 VAL HA 1 1
14 24599 1 1 33 VAL HB H 7.854 7.858 -6.416 1.00 . A A . 34 VAL HB 1 1
14 24600 1 1 33 VAL HG11 H 9.083 7.039 -8.315 1.00 . A A . 34 VAL HG11 1 1
14 24601 1 1 33 VAL HG12 H 10.266 7.676 -7.173 1.00 . A A . 34 VAL HG12 1 1
14 24602 1 1 33 VAL HG13 H 9.816 8.619 -8.594 1.00 . A A . 34 VAL HG13 1 1
14 24603 1 1 33 VAL HG21 H 9.522 10.364 -6.774 1.00 . A A . 34 VAL HG21 1 1
14 24604 1 1 33 VAL HG22 H 9.520 9.272 -5.389 1.00 . A A . 34 VAL HG22 1 1
14 24605 1 1 33 VAL HG23 H 8.108 10.275 -5.722 1.00 . A A . 34 VAL HG23 1 1
14 24606 1 1 33 VAL N N 6.843 10.521 -7.548 1.00 . A A . 34 VAL N 1 1
14 24607 1 1 33 VAL O O 6.014 7.388 -8.967 1.00 . A A . 34 VAL O 1 1
14 24608 1 1 34 ARG C C 2.701 8.322 -7.110 1.00 . A A . 35 ARG C 1 1
14 24609 1 1 34 ARG CA C 3.968 7.475 -7.226 1.00 . A A . 35 ARG CA 1 1
14 24610 1 1 34 ARG CB C 4.037 6.491 -6.056 1.00 . A A . 35 ARG CB 1 1
14 24611 1 1 34 ARG CD C 5.231 4.496 -5.142 1.00 . A A . 35 ARG CD 1 1
14 24612 1 1 34 ARG CG C 5.227 5.551 -6.251 1.00 . A A . 35 ARG CG 1 1
14 24613 1 1 34 ARG CZ C 6.484 2.429 -4.988 1.00 . A A . 35 ARG CZ 1 1
14 24614 1 1 34 ARG H H 5.242 9.052 -6.504 1.00 . A A . 35 ARG H 1 1
14 24615 1 1 34 ARG HA H 3.950 6.927 -8.156 1.00 . A A . 35 ARG HA 1 1
14 24616 1 1 34 ARG HB2 H 4.158 7.038 -5.132 1.00 . A A . 35 ARG HB2 1 1
14 24617 1 1 34 ARG HB3 H 3.125 5.915 -6.017 1.00 . A A . 35 ARG HB3 1 1
14 24618 1 1 34 ARG HD2 H 5.150 4.983 -4.181 1.00 . A A . 35 ARG HD2 1 1
14 24619 1 1 34 ARG HD3 H 4.393 3.829 -5.278 1.00 . A A . 35 ARG HD3 1 1
14 24620 1 1 34 ARG HE H 7.346 4.172 -5.391 1.00 . A A . 35 ARG HE 1 1
14 24621 1 1 34 ARG HG2 H 5.148 5.063 -7.211 1.00 . A A . 35 ARG HG2 1 1
14 24622 1 1 34 ARG HG3 H 6.145 6.118 -6.211 1.00 . A A . 35 ARG HG3 1 1
14 24623 1 1 34 ARG HH11 H 4.734 2.455 -4.014 1.00 . A A . 35 ARG HH11 1 1
14 24624 1 1 34 ARG HH12 H 5.474 0.898 -4.185 1.00 . A A . 35 ARG HH12 1 1
14 24625 1 1 34 ARG HH21 H 8.229 2.103 -5.912 1.00 . A A . 35 ARG HH21 1 1
14 24626 1 1 34 ARG HH22 H 7.453 0.699 -5.258 1.00 . A A . 35 ARG HH22 1 1
14 24627 1 1 34 ARG N N 5.160 8.366 -7.198 1.00 . A A . 35 ARG N 1 1
14 24628 1 1 34 ARG NE N 6.500 3.717 -5.198 1.00 . A A . 35 ARG NE 1 1
14 24629 1 1 34 ARG NH1 N 5.486 1.885 -4.345 1.00 . A A . 35 ARG NH1 1 1
14 24630 1 1 34 ARG NH2 N 7.465 1.685 -5.419 1.00 . A A . 35 ARG NH2 1 1
14 24631 1 1 34 ARG O O 2.500 9.027 -6.141 1.00 . A A . 35 ARG O 1 1
14 24632 1 1 35 LEU C C -0.520 8.225 -7.400 1.00 . A A . 36 LEU C 1 1
14 24633 1 1 35 LEU CA C 0.591 9.062 -8.035 1.00 . A A . 36 LEU CA 1 1
14 24634 1 1 35 LEU CB C 0.175 9.472 -9.453 1.00 . A A . 36 LEU CB 1 1
14 24635 1 1 35 LEU CD1 C 2.160 11.005 -9.240 1.00 . A A . 36 LEU CD1 1 1
14 24636 1 1 35 LEU CD2 C 2.271 9.019 -10.752 1.00 . A A . 36 LEU CD2 1 1
14 24637 1 1 35 LEU CG C 1.359 10.114 -10.193 1.00 . A A . 36 LEU CG 1 1
14 24638 1 1 35 LEU H H 2.024 7.684 -8.863 1.00 . A A . 36 LEU H 1 1
14 24639 1 1 35 LEU HA H 0.758 9.948 -7.439 1.00 . A A . 36 LEU HA 1 1
14 24640 1 1 35 LEU HB2 H -0.154 8.598 -9.995 1.00 . A A . 36 LEU HB2 1 1
14 24641 1 1 35 LEU HB3 H -0.637 10.182 -9.394 1.00 . A A . 36 LEU HB3 1 1
14 24642 1 1 35 LEU HD11 H 2.960 10.430 -8.798 1.00 . A A . 36 LEU HD11 1 1
14 24643 1 1 35 LEU HD12 H 1.510 11.374 -8.463 1.00 . A A . 36 LEU HD12 1 1
14 24644 1 1 35 LEU HD13 H 2.575 11.837 -9.789 1.00 . A A . 36 LEU HD13 1 1
14 24645 1 1 35 LEU HD21 H 2.753 9.374 -11.652 1.00 . A A . 36 LEU HD21 1 1
14 24646 1 1 35 LEU HD22 H 1.682 8.142 -10.981 1.00 . A A . 36 LEU HD22 1 1
14 24647 1 1 35 LEU HD23 H 3.021 8.767 -10.018 1.00 . A A . 36 LEU HD23 1 1
14 24648 1 1 35 LEU HG H 0.983 10.715 -11.007 1.00 . A A . 36 LEU HG 1 1
14 24649 1 1 35 LEU N N 1.844 8.259 -8.091 1.00 . A A . 36 LEU N 1 1
14 24650 1 1 35 LEU O O -0.794 7.119 -7.820 1.00 . A A . 36 LEU O 1 1
14 24651 1 1 36 GLU C C -3.605 8.465 -6.254 1.00 . A A . 37 GLU C 1 1
14 24652 1 1 36 GLU CA C -2.254 7.977 -5.729 1.00 . A A . 37 GLU CA 1 1
14 24653 1 1 36 GLU CB C -2.185 8.189 -4.215 1.00 . A A . 37 GLU CB 1 1
14 24654 1 1 36 GLU CD C -0.877 7.545 -2.185 1.00 . A A . 37 GLU CD 1 1
14 24655 1 1 36 GLU CG C -0.814 7.743 -3.701 1.00 . A A . 37 GLU CG 1 1
14 24656 1 1 36 GLU H H -0.926 9.637 -6.065 1.00 . A A . 37 GLU H 1 1
14 24657 1 1 36 GLU HA H -2.141 6.925 -5.951 1.00 . A A . 37 GLU HA 1 1
14 24658 1 1 36 GLU HB2 H -2.330 9.235 -3.990 1.00 . A A . 37 GLU HB2 1 1
14 24659 1 1 36 GLU HB3 H -2.956 7.606 -3.734 1.00 . A A . 37 GLU HB3 1 1
14 24660 1 1 36 GLU HG2 H -0.537 6.812 -4.174 1.00 . A A . 37 GLU HG2 1 1
14 24661 1 1 36 GLU HG3 H -0.079 8.498 -3.935 1.00 . A A . 37 GLU HG3 1 1
14 24662 1 1 36 GLU N N -1.161 8.743 -6.389 1.00 . A A . 37 GLU N 1 1
14 24663 1 1 36 GLU O O -3.675 9.256 -7.172 1.00 . A A . 37 GLU O 1 1
14 24664 1 1 36 GLU OE1 O -1.943 7.741 -1.626 1.00 . A A . 37 GLU OE1 1 1
14 24665 1 1 36 GLU OE2 O 0.142 7.200 -1.610 1.00 . A A . 37 GLU OE2 1 1
14 24666 1 1 37 ARG C C -6.284 9.873 -5.694 1.00 . A A . 38 ARG C 1 1
14 24667 1 1 37 ARG CA C -6.023 8.435 -6.149 1.00 . A A . 38 ARG CA 1 1
14 24668 1 1 37 ARG CB C -7.092 7.512 -5.563 1.00 . A A . 38 ARG CB 1 1
14 24669 1 1 37 ARG CD C -8.691 7.612 -7.479 1.00 . A A . 38 ARG CD 1 1
14 24670 1 1 37 ARG CG C -8.476 7.986 -6.011 1.00 . A A . 38 ARG CG 1 1
14 24671 1 1 37 ARG CZ C -10.109 9.139 -8.713 1.00 . A A . 38 ARG CZ 1 1
14 24672 1 1 37 ARG H H -4.602 7.358 -4.940 1.00 . A A . 38 ARG H 1 1
14 24673 1 1 37 ARG HA H -6.060 8.388 -7.226 1.00 . A A . 38 ARG HA 1 1
14 24674 1 1 37 ARG HB2 H -6.926 6.503 -5.910 1.00 . A A . 38 ARG HB2 1 1
14 24675 1 1 37 ARG HB3 H -7.036 7.535 -4.485 1.00 . A A . 38 ARG HB3 1 1
14 24676 1 1 37 ARG HD2 H -7.920 8.066 -8.083 1.00 . A A . 38 ARG HD2 1 1
14 24677 1 1 37 ARG HD3 H -8.648 6.538 -7.588 1.00 . A A . 38 ARG HD3 1 1
14 24678 1 1 37 ARG HE H -10.840 7.649 -7.625 1.00 . A A . 38 ARG HE 1 1
14 24679 1 1 37 ARG HG2 H -9.233 7.511 -5.405 1.00 . A A . 38 ARG HG2 1 1
14 24680 1 1 37 ARG HG3 H -8.543 9.057 -5.899 1.00 . A A . 38 ARG HG3 1 1
14 24681 1 1 37 ARG HH11 H -10.353 8.046 -10.372 1.00 . A A . 38 ARG HH11 1 1
14 24682 1 1 37 ARG HH12 H -10.349 9.764 -10.599 1.00 . A A . 38 ARG HH12 1 1
14 24683 1 1 37 ARG HH21 H -9.884 10.474 -7.238 1.00 . A A . 38 ARG HH21 1 1
14 24684 1 1 37 ARG HH22 H -10.084 11.139 -8.824 1.00 . A A . 38 ARG HH22 1 1
14 24685 1 1 37 ARG N N -4.679 7.998 -5.679 1.00 . A A . 38 ARG N 1 1
14 24686 1 1 37 ARG NE N -10.025 8.103 -7.924 1.00 . A A . 38 ARG NE 1 1
14 24687 1 1 37 ARG NH1 N -10.283 8.970 -9.995 1.00 . A A . 38 ARG NH1 1 1
14 24688 1 1 37 ARG NH2 N -10.019 10.345 -8.220 1.00 . A A . 38 ARG NH2 1 1
14 24689 1 1 37 ARG O O -6.960 10.631 -6.361 1.00 . A A . 38 ARG O 1 1
14 24690 1 1 38 GLU C C -4.658 12.236 -3.573 1.00 . A A . 39 GLU C 1 1
14 24691 1 1 38 GLU CA C -5.979 11.646 -4.070 1.00 . A A . 39 GLU CA 1 1
14 24692 1 1 38 GLU CB C -6.988 11.624 -2.919 1.00 . A A . 39 GLU CB 1 1
14 24693 1 1 38 GLU CD C -9.341 11.087 -2.276 1.00 . A A . 39 GLU CD 1 1
14 24694 1 1 38 GLU CG C -8.327 11.082 -3.422 1.00 . A A . 39 GLU CG 1 1
14 24695 1 1 38 GLU H H -5.216 9.629 -4.038 1.00 . A A . 39 GLU H 1 1
14 24696 1 1 38 GLU HA H -6.366 12.253 -4.874 1.00 . A A . 39 GLU HA 1 1
14 24697 1 1 38 GLU HB2 H -6.617 10.988 -2.129 1.00 . A A . 39 GLU HB2 1 1
14 24698 1 1 38 GLU HB3 H -7.124 12.626 -2.541 1.00 . A A . 39 GLU HB3 1 1
14 24699 1 1 38 GLU HG2 H -8.690 11.707 -4.226 1.00 . A A . 39 GLU HG2 1 1
14 24700 1 1 38 GLU HG3 H -8.195 10.072 -3.782 1.00 . A A . 39 GLU HG3 1 1
14 24701 1 1 38 GLU N N -5.756 10.255 -4.562 1.00 . A A . 39 GLU N 1 1
14 24702 1 1 38 GLU O O -4.404 13.417 -3.715 1.00 . A A . 39 GLU O 1 1
14 24703 1 1 38 GLU OE1 O -8.927 11.292 -1.146 1.00 . A A . 39 GLU OE1 1 1
14 24704 1 1 38 GLU OE2 O -10.513 10.885 -2.547 1.00 . A A . 39 GLU OE2 1 1
14 24705 1 1 39 THR C C -1.425 11.724 -3.530 1.00 . A A . 40 THR C 1 1
14 24706 1 1 39 THR CA C -2.516 11.954 -2.480 1.00 . A A . 40 THR CA 1 1
14 24707 1 1 39 THR CB C -2.144 11.223 -1.188 1.00 . A A . 40 THR CB 1 1
14 24708 1 1 39 THR CG2 C -2.388 12.143 0.009 1.00 . A A . 40 THR CG2 1 1
14 24709 1 1 39 THR H H -4.037 10.483 -2.879 1.00 . A A . 40 THR H 1 1
14 24710 1 1 39 THR HA H -2.606 13.011 -2.282 1.00 . A A . 40 THR HA 1 1
14 24711 1 1 39 THR HB H -1.102 10.945 -1.217 1.00 . A A . 40 THR HB 1 1
14 24712 1 1 39 THR HG1 H -2.743 9.646 -0.216 1.00 . A A . 40 THR HG1 1 1
14 24713 1 1 39 THR HG21 H -1.621 12.902 0.043 1.00 . A A . 40 THR HG21 1 1
14 24714 1 1 39 THR HG22 H -2.360 11.563 0.921 1.00 . A A . 40 THR HG22 1 1
14 24715 1 1 39 THR HG23 H -3.356 12.612 -0.089 1.00 . A A . 40 THR HG23 1 1
14 24716 1 1 39 THR N N -3.815 11.430 -2.988 1.00 . A A . 40 THR N 1 1
14 24717 1 1 39 THR O O -1.662 11.142 -4.569 1.00 . A A . 40 THR O 1 1
14 24718 1 1 39 THR OG1 O -2.944 10.054 -1.061 1.00 . A A . 40 THR OG1 1 1
14 24719 1 1 40 PHE C C 2.154 11.595 -3.507 1.00 . A A . 41 PHE C 1 1
14 24720 1 1 40 PHE CA C 0.874 11.987 -4.248 1.00 . A A . 41 PHE CA 1 1
14 24721 1 1 40 PHE CB C 1.113 13.293 -5.010 1.00 . A A . 41 PHE CB 1 1
14 24722 1 1 40 PHE CD1 C -0.368 12.830 -6.999 1.00 . A A . 41 PHE CD1 1 1
14 24723 1 1 40 PHE CD2 C -0.915 14.692 -5.546 1.00 . A A . 41 PHE CD2 1 1
14 24724 1 1 40 PHE CE1 C -1.476 13.129 -7.800 1.00 . A A . 41 PHE CE1 1 1
14 24725 1 1 40 PHE CE2 C -2.025 14.990 -6.347 1.00 . A A . 41 PHE CE2 1 1
14 24726 1 1 40 PHE CG C -0.087 13.611 -5.871 1.00 . A A . 41 PHE CG 1 1
14 24727 1 1 40 PHE CZ C -2.305 14.209 -7.474 1.00 . A A . 41 PHE CZ 1 1
14 24728 1 1 40 PHE H H -0.059 12.646 -2.422 1.00 . A A . 41 PHE H 1 1
14 24729 1 1 40 PHE HA H 0.606 11.206 -4.945 1.00 . A A . 41 PHE HA 1 1
14 24730 1 1 40 PHE HB2 H 1.272 14.097 -4.306 1.00 . A A . 41 PHE HB2 1 1
14 24731 1 1 40 PHE HB3 H 1.986 13.188 -5.638 1.00 . A A . 41 PHE HB3 1 1
14 24732 1 1 40 PHE HD1 H 0.268 11.995 -7.250 1.00 . A A . 41 PHE HD1 1 1
14 24733 1 1 40 PHE HD2 H -0.699 15.295 -4.677 1.00 . A A . 41 PHE HD2 1 1
14 24734 1 1 40 PHE HE1 H -1.693 12.526 -8.669 1.00 . A A . 41 PHE HE1 1 1
14 24735 1 1 40 PHE HE2 H -2.664 15.824 -6.095 1.00 . A A . 41 PHE HE2 1 1
14 24736 1 1 40 PHE HZ H -3.158 14.440 -8.093 1.00 . A A . 41 PHE HZ 1 1
14 24737 1 1 40 PHE N N -0.230 12.178 -3.266 1.00 . A A . 41 PHE N 1 1
14 24738 1 1 40 PHE O O 2.369 11.980 -2.374 1.00 . A A . 41 PHE O 1 1
14 24739 1 1 41 GLN C C 5.436 11.215 -4.067 1.00 . A A . 42 GLN C 1 1
14 24740 1 1 41 GLN CA C 4.275 10.424 -3.467 1.00 . A A . 42 GLN CA 1 1
14 24741 1 1 41 GLN CB C 4.506 8.928 -3.686 1.00 . A A . 42 GLN CB 1 1
14 24742 1 1 41 GLN CD C 5.971 6.992 -3.101 1.00 . A A . 42 GLN CD 1 1
14 24743 1 1 41 GLN CG C 5.638 8.449 -2.776 1.00 . A A . 42 GLN CG 1 1
14 24744 1 1 41 GLN H H 2.819 10.537 -5.050 1.00 . A A . 42 GLN H 1 1
14 24745 1 1 41 GLN HA H 4.207 10.629 -2.409 1.00 . A A . 42 GLN HA 1 1
14 24746 1 1 41 GLN HB2 H 3.602 8.386 -3.451 1.00 . A A . 42 GLN HB2 1 1
14 24747 1 1 41 GLN HB3 H 4.775 8.753 -4.717 1.00 . A A . 42 GLN HB3 1 1
14 24748 1 1 41 GLN HE21 H 5.350 6.311 -1.343 1.00 . A A . 42 GLN HE21 1 1
14 24749 1 1 41 GLN HE22 H 5.977 5.136 -2.397 1.00 . A A . 42 GLN HE22 1 1
14 24750 1 1 41 GLN HG2 H 6.512 9.063 -2.935 1.00 . A A . 42 GLN HG2 1 1
14 24751 1 1 41 GLN HG3 H 5.328 8.526 -1.744 1.00 . A A . 42 GLN HG3 1 1
14 24752 1 1 41 GLN N N 3.009 10.835 -4.136 1.00 . A A . 42 GLN N 1 1
14 24753 1 1 41 GLN NE2 N 5.736 6.068 -2.211 1.00 . A A . 42 GLN NE2 1 1
14 24754 1 1 41 GLN O O 5.644 11.217 -5.265 1.00 . A A . 42 GLN O 1 1
14 24755 1 1 41 GLN OE1 O 6.450 6.692 -4.177 1.00 . A A . 42 GLN OE1 1 1
14 24756 1 1 42 VAL C C 8.631 12.262 -3.102 1.00 . A A . 43 VAL C 1 1
14 24757 1 1 42 VAL CA C 7.329 12.693 -3.783 1.00 . A A . 43 VAL CA 1 1
14 24758 1 1 42 VAL CB C 7.076 14.176 -3.508 1.00 . A A . 43 VAL CB 1 1
14 24759 1 1 42 VAL CG1 C 8.194 15.008 -4.135 1.00 . A A . 43 VAL CG1 1 1
14 24760 1 1 42 VAL CG2 C 5.731 14.586 -4.112 1.00 . A A . 43 VAL CG2 1 1
14 24761 1 1 42 VAL H H 6.003 11.888 -2.287 1.00 . A A . 43 VAL H 1 1
14 24762 1 1 42 VAL HA H 7.411 12.536 -4.848 1.00 . A A . 43 VAL HA 1 1
14 24763 1 1 42 VAL HB H 7.056 14.346 -2.440 1.00 . A A . 43 VAL HB 1 1
14 24764 1 1 42 VAL HG11 H 8.329 15.917 -3.565 1.00 . A A . 43 VAL HG11 1 1
14 24765 1 1 42 VAL HG12 H 7.931 15.257 -5.152 1.00 . A A . 43 VAL HG12 1 1
14 24766 1 1 42 VAL HG13 H 9.111 14.438 -4.128 1.00 . A A . 43 VAL HG13 1 1
14 24767 1 1 42 VAL HG21 H 5.782 15.613 -4.443 1.00 . A A . 43 VAL HG21 1 1
14 24768 1 1 42 VAL HG22 H 4.955 14.486 -3.368 1.00 . A A . 43 VAL HG22 1 1
14 24769 1 1 42 VAL HG23 H 5.506 13.948 -4.954 1.00 . A A . 43 VAL HG23 1 1
14 24770 1 1 42 VAL N N 6.190 11.896 -3.250 1.00 . A A . 43 VAL N 1 1
14 24771 1 1 42 VAL O O 8.647 11.903 -1.942 1.00 . A A . 43 VAL O 1 1
14 24772 1 1 43 LEU C C 11.653 13.117 -2.523 1.00 . A A . 44 LEU C 1 1
14 24773 1 1 43 LEU CA C 11.026 11.903 -3.211 1.00 . A A . 44 LEU CA 1 1
14 24774 1 1 43 LEU CB C 11.966 11.395 -4.308 1.00 . A A . 44 LEU CB 1 1
14 24775 1 1 43 LEU CD1 C 13.015 9.567 -2.965 1.00 . A A . 44 LEU CD1 1 1
14 24776 1 1 43 LEU CD2 C 14.321 10.701 -4.769 1.00 . A A . 44 LEU CD2 1 1
14 24777 1 1 43 LEU CG C 13.268 10.898 -3.677 1.00 . A A . 44 LEU CG 1 1
14 24778 1 1 43 LEU H H 9.688 12.599 -4.750 1.00 . A A . 44 LEU H 1 1
14 24779 1 1 43 LEU HA H 10.863 11.120 -2.485 1.00 . A A . 44 LEU HA 1 1
14 24780 1 1 43 LEU HB2 H 11.491 10.584 -4.842 1.00 . A A . 44 LEU HB2 1 1
14 24781 1 1 43 LEU HB3 H 12.183 12.200 -4.996 1.00 . A A . 44 LEU HB3 1 1
14 24782 1 1 43 LEU HD11 H 13.072 8.760 -3.681 1.00 . A A . 44 LEU HD11 1 1
14 24783 1 1 43 LEU HD12 H 12.034 9.580 -2.515 1.00 . A A . 44 LEU HD12 1 1
14 24784 1 1 43 LEU HD13 H 13.762 9.421 -2.199 1.00 . A A . 44 LEU HD13 1 1
14 24785 1 1 43 LEU HD21 H 14.509 11.643 -5.262 1.00 . A A . 44 LEU HD21 1 1
14 24786 1 1 43 LEU HD22 H 13.962 9.982 -5.490 1.00 . A A . 44 LEU HD22 1 1
14 24787 1 1 43 LEU HD23 H 15.237 10.340 -4.325 1.00 . A A . 44 LEU HD23 1 1
14 24788 1 1 43 LEU HG H 13.623 11.626 -2.962 1.00 . A A . 44 LEU HG 1 1
14 24789 1 1 43 LEU N N 9.724 12.303 -3.816 1.00 . A A . 44 LEU N 1 1
14 24790 1 1 43 LEU O O 11.991 14.096 -3.158 1.00 . A A . 44 LEU O 1 1
14 24791 1 1 44 ASN C C 13.885 14.353 -0.861 1.00 . A A . 45 ASN C 1 1
14 24792 1 1 44 ASN CA C 12.403 14.220 -0.500 1.00 . A A . 45 ASN CA 1 1
14 24793 1 1 44 ASN CB C 12.261 13.995 1.006 1.00 . A A . 45 ASN CB 1 1
14 24794 1 1 44 ASN CG C 10.777 13.923 1.373 1.00 . A A . 45 ASN CG 1 1
14 24795 1 1 44 ASN H H 11.523 12.268 -0.734 1.00 . A A . 45 ASN H 1 1
14 24796 1 1 44 ASN HA H 11.885 15.125 -0.779 1.00 . A A . 45 ASN HA 1 1
14 24797 1 1 44 ASN HB2 H 12.745 13.069 1.280 1.00 . A A . 45 ASN HB2 1 1
14 24798 1 1 44 ASN HB3 H 12.724 14.813 1.539 1.00 . A A . 45 ASN HB3 1 1
14 24799 1 1 44 ASN HD21 H 11.104 13.037 3.119 1.00 . A A . 45 ASN HD21 1 1
14 24800 1 1 44 ASN HD22 H 9.476 13.358 2.762 1.00 . A A . 45 ASN HD22 1 1
14 24801 1 1 44 ASN N N 11.806 13.065 -1.229 1.00 . A A . 45 ASN N 1 1
14 24802 1 1 44 ASN ND2 N 10.422 13.388 2.510 1.00 . A A . 45 ASN ND2 1 1
14 24803 1 1 44 ASN O O 14.599 13.374 -0.965 1.00 . A A . 45 ASN O 1 1
14 24804 1 1 44 ASN OD1 O 9.931 14.358 0.617 1.00 . A A . 45 ASN OD1 1 1
14 24805 1 1 45 MET C C 16.680 14.960 -0.485 1.00 . A A . 46 MET C 1 1
14 24806 1 1 45 MET CA C 15.779 15.784 -1.408 1.00 . A A . 46 MET CA 1 1
14 24807 1 1 45 MET CB C 16.114 17.268 -1.250 1.00 . A A . 46 MET CB 1 1
14 24808 1 1 45 MET CE C 17.790 19.277 0.686 1.00 . A A . 46 MET CE 1 1
14 24809 1 1 45 MET CG C 17.630 17.462 -1.327 1.00 . A A . 46 MET CG 1 1
14 24810 1 1 45 MET H H 13.744 16.330 -0.959 1.00 . A A . 46 MET H 1 1
14 24811 1 1 45 MET HA H 15.945 15.486 -2.433 1.00 . A A . 46 MET HA 1 1
14 24812 1 1 45 MET HB2 H 15.639 17.830 -2.041 1.00 . A A . 46 MET HB2 1 1
14 24813 1 1 45 MET HB3 H 15.755 17.619 -0.294 1.00 . A A . 46 MET HB3 1 1
14 24814 1 1 45 MET HE1 H 17.676 18.272 1.069 1.00 . A A . 46 MET HE1 1 1
14 24815 1 1 45 MET HE2 H 16.905 19.849 0.914 1.00 . A A . 46 MET HE2 1 1
14 24816 1 1 45 MET HE3 H 18.649 19.747 1.145 1.00 . A A . 46 MET HE3 1 1
14 24817 1 1 45 MET HG2 H 18.106 16.884 -0.548 1.00 . A A . 46 MET HG2 1 1
14 24818 1 1 45 MET HG3 H 17.988 17.129 -2.291 1.00 . A A . 46 MET HG3 1 1
14 24819 1 1 45 MET N N 14.347 15.562 -1.051 1.00 . A A . 46 MET N 1 1
14 24820 1 1 45 MET O O 17.712 14.462 -0.891 1.00 . A A . 46 MET O 1 1
14 24821 1 1 45 MET SD S 18.028 19.213 -1.107 1.00 . A A . 46 MET SD 1 1
14 24822 1 1 46 TYR C C 17.281 12.583 1.156 1.00 . A A . 47 TYR C 1 1
14 24823 1 1 46 TYR CA C 17.146 14.011 1.688 1.00 . A A . 47 TYR CA 1 1
14 24824 1 1 46 TYR CB C 16.491 13.985 3.073 1.00 . A A . 47 TYR CB 1 1
14 24825 1 1 46 TYR CD1 C 17.151 16.430 3.033 1.00 . A A . 47 TYR CD1 1 1
14 24826 1 1 46 TYR CD2 C 15.784 15.615 4.864 1.00 . A A . 47 TYR CD2 1 1
14 24827 1 1 46 TYR CE1 C 17.134 17.713 3.592 1.00 . A A . 47 TYR CE1 1 1
14 24828 1 1 46 TYR CE2 C 15.768 16.899 5.422 1.00 . A A . 47 TYR CE2 1 1
14 24829 1 1 46 TYR CG C 16.476 15.378 3.669 1.00 . A A . 47 TYR CG 1 1
14 24830 1 1 46 TYR CZ C 16.442 17.948 4.786 1.00 . A A . 47 TYR CZ 1 1
14 24831 1 1 46 TYR H H 15.468 15.211 1.067 1.00 . A A . 47 TYR H 1 1
14 24832 1 1 46 TYR HA H 18.125 14.462 1.762 1.00 . A A . 47 TYR HA 1 1
14 24833 1 1 46 TYR HB2 H 15.477 13.623 2.982 1.00 . A A . 47 TYR HB2 1 1
14 24834 1 1 46 TYR HB3 H 17.049 13.324 3.721 1.00 . A A . 47 TYR HB3 1 1
14 24835 1 1 46 TYR HD1 H 17.685 16.251 2.112 1.00 . A A . 47 TYR HD1 1 1
14 24836 1 1 46 TYR HD2 H 15.264 14.806 5.355 1.00 . A A . 47 TYR HD2 1 1
14 24837 1 1 46 TYR HE1 H 17.653 18.523 3.101 1.00 . A A . 47 TYR HE1 1 1
14 24838 1 1 46 TYR HE2 H 15.234 17.079 6.343 1.00 . A A . 47 TYR HE2 1 1
14 24839 1 1 46 TYR HH H 17.252 19.344 5.806 1.00 . A A . 47 TYR HH 1 1
14 24840 1 1 46 TYR N N 16.303 14.806 0.753 1.00 . A A . 47 TYR N 1 1
14 24841 1 1 46 TYR O O 18.103 11.814 1.615 1.00 . A A . 47 TYR O 1 1
14 24842 1 1 46 TYR OH O 16.424 19.213 5.336 1.00 . A A . 47 TYR OH 1 1
14 24843 1 1 47 GLY C C 15.513 9.976 0.342 1.00 . A A . 48 GLY C 1 1
14 24844 1 1 47 GLY CA C 16.550 10.846 -0.365 1.00 . A A . 48 GLY CA 1 1
14 24845 1 1 47 GLY H H 15.817 12.854 -0.154 1.00 . A A . 48 GLY H 1 1
14 24846 1 1 47 GLY HA2 H 16.337 10.874 -1.422 1.00 . A A . 48 GLY HA2 1 1
14 24847 1 1 47 GLY HA3 H 17.537 10.442 -0.204 1.00 . A A . 48 GLY HA3 1 1
14 24848 1 1 47 GLY N N 16.477 12.222 0.195 1.00 . A A . 48 GLY N 1 1
14 24849 1 1 47 GLY O O 15.746 8.819 0.633 1.00 . A A . 48 GLY O 1 1
14 24850 1 1 48 LYS C C 11.970 9.939 0.600 1.00 . A A . 49 LYS C 1 1
14 24851 1 1 48 LYS CA C 13.307 9.745 1.320 1.00 . A A . 49 LYS CA 1 1
14 24852 1 1 48 LYS CB C 13.183 10.231 2.767 1.00 . A A . 49 LYS CB 1 1
14 24853 1 1 48 LYS CD C 11.953 9.933 4.921 1.00 . A A . 49 LYS CD 1 1
14 24854 1 1 48 LYS CE C 11.102 8.962 5.741 1.00 . A A . 49 LYS CE 1 1
14 24855 1 1 48 LYS CG C 12.172 9.362 3.518 1.00 . A A . 49 LYS CG 1 1
14 24856 1 1 48 LYS H H 14.203 11.470 0.382 1.00 . A A . 49 LYS H 1 1
14 24857 1 1 48 LYS HA H 13.572 8.699 1.313 1.00 . A A . 49 LYS HA 1 1
14 24858 1 1 48 LYS HB2 H 14.146 10.162 3.253 1.00 . A A . 49 LYS HB2 1 1
14 24859 1 1 48 LYS HB3 H 12.849 11.258 2.774 1.00 . A A . 49 LYS HB3 1 1
14 24860 1 1 48 LYS HD2 H 12.908 10.073 5.406 1.00 . A A . 49 LYS HD2 1 1
14 24861 1 1 48 LYS HD3 H 11.445 10.883 4.847 1.00 . A A . 49 LYS HD3 1 1
14 24862 1 1 48 LYS HE2 H 10.645 8.239 5.082 1.00 . A A . 49 LYS HE2 1 1
14 24863 1 1 48 LYS HE3 H 11.728 8.451 6.457 1.00 . A A . 49 LYS HE3 1 1
14 24864 1 1 48 LYS HG2 H 11.235 9.354 2.982 1.00 . A A . 49 LYS HG2 1 1
14 24865 1 1 48 LYS HG3 H 12.552 8.353 3.595 1.00 . A A . 49 LYS HG3 1 1
14 24866 1 1 48 LYS HZ1 H 9.173 9.148 6.504 1.00 . A A . 49 LYS HZ1 1 1
14 24867 1 1 48 LYS HZ2 H 9.846 10.609 5.958 1.00 . A A . 49 LYS HZ2 1 1
14 24868 1 1 48 LYS HZ3 H 10.360 9.932 7.429 1.00 . A A . 49 LYS HZ3 1 1
14 24869 1 1 48 LYS N N 14.365 10.531 0.625 1.00 . A A . 49 LYS N 1 1
14 24870 1 1 48 LYS NZ N 10.040 9.720 6.463 1.00 . A A . 49 LYS NZ 1 1
14 24871 1 1 48 LYS O O 11.588 11.044 0.269 1.00 . A A . 49 LYS O 1 1
14 24872 1 1 49 VAL C C 8.824 9.073 0.689 1.00 . A A . 50 VAL C 1 1
14 24873 1 1 49 VAL CA C 9.948 9.001 -0.345 1.00 . A A . 50 VAL CA 1 1
14 24874 1 1 49 VAL CB C 9.731 7.786 -1.248 1.00 . A A . 50 VAL CB 1 1
14 24875 1 1 49 VAL CG1 C 8.562 8.059 -2.196 1.00 . A A . 50 VAL CG1 1 1
14 24876 1 1 49 VAL CG2 C 10.999 7.522 -2.064 1.00 . A A . 50 VAL CG2 1 1
14 24877 1 1 49 VAL H H 11.584 7.992 0.629 1.00 . A A . 50 VAL H 1 1
14 24878 1 1 49 VAL HA H 9.945 9.899 -0.943 1.00 . A A . 50 VAL HA 1 1
14 24879 1 1 49 VAL HB H 9.507 6.921 -0.642 1.00 . A A . 50 VAL HB 1 1
14 24880 1 1 49 VAL HG11 H 7.645 8.107 -1.630 1.00 . A A . 50 VAL HG11 1 1
14 24881 1 1 49 VAL HG12 H 8.496 7.264 -2.924 1.00 . A A . 50 VAL HG12 1 1
14 24882 1 1 49 VAL HG13 H 8.723 9.000 -2.704 1.00 . A A . 50 VAL HG13 1 1
14 24883 1 1 49 VAL HG21 H 11.849 7.953 -1.557 1.00 . A A . 50 VAL HG21 1 1
14 24884 1 1 49 VAL HG22 H 10.898 7.970 -3.041 1.00 . A A . 50 VAL HG22 1 1
14 24885 1 1 49 VAL HG23 H 11.143 6.457 -2.169 1.00 . A A . 50 VAL HG23 1 1
14 24886 1 1 49 VAL N N 11.258 8.875 0.354 1.00 . A A . 50 VAL N 1 1
14 24887 1 1 49 VAL O O 8.798 8.325 1.647 1.00 . A A . 50 VAL O 1 1
14 24888 1 1 50 VAL C C 5.527 10.621 0.766 1.00 . A A . 51 VAL C 1 1
14 24889 1 1 50 VAL CA C 6.772 10.088 1.480 1.00 . A A . 51 VAL CA 1 1
14 24890 1 1 50 VAL CB C 7.173 11.053 2.598 1.00 . A A . 51 VAL CB 1 1
14 24891 1 1 50 VAL CG1 C 7.353 12.458 2.020 1.00 . A A . 51 VAL CG1 1 1
14 24892 1 1 50 VAL CG2 C 6.079 11.077 3.668 1.00 . A A . 51 VAL CG2 1 1
14 24893 1 1 50 VAL H H 7.931 10.563 -0.273 1.00 . A A . 51 VAL H 1 1
14 24894 1 1 50 VAL HA H 6.556 9.118 1.902 1.00 . A A . 51 VAL HA 1 1
14 24895 1 1 50 VAL HB H 8.102 10.724 3.040 1.00 . A A . 51 VAL HB 1 1
14 24896 1 1 50 VAL HG11 H 7.602 13.145 2.815 1.00 . A A . 51 VAL HG11 1 1
14 24897 1 1 50 VAL HG12 H 6.435 12.774 1.546 1.00 . A A . 51 VAL HG12 1 1
14 24898 1 1 50 VAL HG13 H 8.150 12.448 1.290 1.00 . A A . 51 VAL HG13 1 1
14 24899 1 1 50 VAL HG21 H 5.290 10.395 3.390 1.00 . A A . 51 VAL HG21 1 1
14 24900 1 1 50 VAL HG22 H 5.680 12.077 3.751 1.00 . A A . 51 VAL HG22 1 1
14 24901 1 1 50 VAL HG23 H 6.498 10.777 4.616 1.00 . A A . 51 VAL HG23 1 1
14 24902 1 1 50 VAL N N 7.892 9.969 0.505 1.00 . A A . 51 VAL N 1 1
14 24903 1 1 50 VAL O O 5.608 11.504 -0.066 1.00 . A A . 51 VAL O 1 1
14 24904 1 1 51 THR C C 2.706 11.908 1.032 1.00 . A A . 52 THR C 1 1
14 24905 1 1 51 THR CA C 3.129 10.570 0.422 1.00 . A A . 52 THR CA 1 1
14 24906 1 1 51 THR CB C 2.014 9.541 0.632 1.00 . A A . 52 THR CB 1 1
14 24907 1 1 51 THR CG2 C 0.795 9.929 -0.208 1.00 . A A . 52 THR CG2 1 1
14 24908 1 1 51 THR H H 4.333 9.381 1.757 1.00 . A A . 52 THR H 1 1
14 24909 1 1 51 THR HA H 3.307 10.697 -0.635 1.00 . A A . 52 THR HA 1 1
14 24910 1 1 51 THR HB H 1.735 9.518 1.674 1.00 . A A . 52 THR HB 1 1
14 24911 1 1 51 THR HG1 H 1.760 7.630 0.369 1.00 . A A . 52 THR HG1 1 1
14 24912 1 1 51 THR HG21 H -0.022 9.258 0.012 1.00 . A A . 52 THR HG21 1 1
14 24913 1 1 51 THR HG22 H 1.044 9.862 -1.257 1.00 . A A . 52 THR HG22 1 1
14 24914 1 1 51 THR HG23 H 0.503 10.942 0.029 1.00 . A A . 52 THR HG23 1 1
14 24915 1 1 51 THR N N 4.376 10.093 1.083 1.00 . A A . 52 THR N 1 1
14 24916 1 1 51 THR O O 2.710 12.081 2.235 1.00 . A A . 52 THR O 1 1
14 24917 1 1 51 THR OG1 O 2.475 8.257 0.235 1.00 . A A . 52 THR OG1 1 1
14 24918 1 1 52 VAL C C 0.679 14.664 -0.009 1.00 . A A . 53 VAL C 1 1
14 24919 1 1 52 VAL CA C 1.918 14.180 0.748 1.00 . A A . 53 VAL CA 1 1
14 24920 1 1 52 VAL CB C 3.053 15.189 0.564 1.00 . A A . 53 VAL CB 1 1
14 24921 1 1 52 VAL CG1 C 4.326 14.650 1.219 1.00 . A A . 53 VAL CG1 1 1
14 24922 1 1 52 VAL CG2 C 3.302 15.411 -0.929 1.00 . A A . 53 VAL CG2 1 1
14 24923 1 1 52 VAL H H 2.344 12.694 -0.754 1.00 . A A . 53 VAL H 1 1
14 24924 1 1 52 VAL HA H 1.685 14.086 1.797 1.00 . A A . 53 VAL HA 1 1
14 24925 1 1 52 VAL HB H 2.780 16.126 1.027 1.00 . A A . 53 VAL HB 1 1
14 24926 1 1 52 VAL HG11 H 4.998 14.288 0.456 1.00 . A A . 53 VAL HG11 1 1
14 24927 1 1 52 VAL HG12 H 4.072 13.840 1.888 1.00 . A A . 53 VAL HG12 1 1
14 24928 1 1 52 VAL HG13 H 4.808 15.440 1.777 1.00 . A A . 53 VAL HG13 1 1
14 24929 1 1 52 VAL HG21 H 2.401 15.786 -1.392 1.00 . A A . 53 VAL HG21 1 1
14 24930 1 1 52 VAL HG22 H 3.583 14.476 -1.390 1.00 . A A . 53 VAL HG22 1 1
14 24931 1 1 52 VAL HG23 H 4.098 16.130 -1.058 1.00 . A A . 53 VAL HG23 1 1
14 24932 1 1 52 VAL N N 2.341 12.855 0.213 1.00 . A A . 53 VAL N 1 1
14 24933 1 1 52 VAL O O 0.537 14.442 -1.196 1.00 . A A . 53 VAL O 1 1
14 24934 1 1 53 ARG C C -1.062 16.852 -1.075 1.00 . A A . 54 ARG C 1 1
14 24935 1 1 53 ARG CA C -1.450 15.820 -0.012 1.00 . A A . 54 ARG CA 1 1
14 24936 1 1 53 ARG CB C -2.376 16.471 1.018 1.00 . A A . 54 ARG CB 1 1
14 24937 1 1 53 ARG CD C -3.727 16.081 3.083 1.00 . A A . 54 ARG CD 1 1
14 24938 1 1 53 ARG CG C -2.787 15.434 2.064 1.00 . A A . 54 ARG CG 1 1
14 24939 1 1 53 ARG CZ C -6.034 15.547 2.569 1.00 . A A . 54 ARG CZ 1 1
14 24940 1 1 53 ARG H H -0.089 15.492 1.625 1.00 . A A . 54 ARG H 1 1
14 24941 1 1 53 ARG HA H -1.960 14.993 -0.484 1.00 . A A . 54 ARG HA 1 1
14 24942 1 1 53 ARG HB2 H -1.860 17.287 1.501 1.00 . A A . 54 ARG HB2 1 1
14 24943 1 1 53 ARG HB3 H -3.257 16.849 0.520 1.00 . A A . 54 ARG HB3 1 1
14 24944 1 1 53 ARG HD2 H -3.881 15.406 3.912 1.00 . A A . 54 ARG HD2 1 1
14 24945 1 1 53 ARG HD3 H -3.290 17.001 3.444 1.00 . A A . 54 ARG HD3 1 1
14 24946 1 1 53 ARG HE H -5.146 17.193 1.903 1.00 . A A . 54 ARG HE 1 1
14 24947 1 1 53 ARG HG2 H -3.293 14.612 1.579 1.00 . A A . 54 ARG HG2 1 1
14 24948 1 1 53 ARG HG3 H -1.906 15.066 2.571 1.00 . A A . 54 ARG HG3 1 1
14 24949 1 1 53 ARG HH11 H -6.551 16.227 4.380 1.00 . A A . 54 ARG HH11 1 1
14 24950 1 1 53 ARG HH12 H -7.525 14.937 3.757 1.00 . A A . 54 ARG HH12 1 1
14 24951 1 1 53 ARG HH21 H -5.751 14.674 0.790 1.00 . A A . 54 ARG HH21 1 1
14 24952 1 1 53 ARG HH22 H -7.072 14.058 1.724 1.00 . A A . 54 ARG HH22 1 1
14 24953 1 1 53 ARG N N -0.221 15.323 0.668 1.00 . A A . 54 ARG N 1 1
14 24954 1 1 53 ARG NE N -5.035 16.376 2.433 1.00 . A A . 54 ARG NE 1 1
14 24955 1 1 53 ARG NH1 N -6.760 15.572 3.653 1.00 . A A . 54 ARG NH1 1 1
14 24956 1 1 53 ARG NH2 N -6.307 14.693 1.620 1.00 . A A . 54 ARG NH2 1 1
14 24957 1 1 53 ARG O O -0.040 17.501 -0.979 1.00 . A A . 54 ARG O 1 1
14 24958 1 1 54 HIS C C -1.277 19.362 -2.515 1.00 . A A . 55 HIS C 1 1
14 24959 1 1 54 HIS CA C -1.548 17.998 -3.153 1.00 . A A . 55 HIS CA 1 1
14 24960 1 1 54 HIS CB C -2.728 18.113 -4.119 1.00 . A A . 55 HIS CB 1 1
14 24961 1 1 54 HIS CD2 C -1.447 19.043 -6.217 1.00 . A A . 55 HIS CD2 1 1
14 24962 1 1 54 HIS CE1 C -2.514 20.917 -6.433 1.00 . A A . 55 HIS CE1 1 1
14 24963 1 1 54 HIS CG C -2.386 19.084 -5.215 1.00 . A A . 55 HIS CG 1 1
14 24964 1 1 54 HIS H H -2.691 16.475 -2.146 1.00 . A A . 55 HIS H 1 1
14 24965 1 1 54 HIS HA H -0.671 17.672 -3.692 1.00 . A A . 55 HIS HA 1 1
14 24966 1 1 54 HIS HB2 H -2.938 17.144 -4.548 1.00 . A A . 55 HIS HB2 1 1
14 24967 1 1 54 HIS HB3 H -3.598 18.466 -3.585 1.00 . A A . 55 HIS HB3 1 1
14 24968 1 1 54 HIS HD1 H -3.788 20.621 -4.814 1.00 . A A . 55 HIS HD1 1 1
14 24969 1 1 54 HIS HD2 H -0.751 18.234 -6.383 1.00 . A A . 55 HIS HD2 1 1
14 24970 1 1 54 HIS HE1 H -2.837 21.882 -6.794 1.00 . A A . 55 HIS HE1 1 1
14 24971 1 1 54 HIS N N -1.872 17.009 -2.087 1.00 . A A . 55 HIS N 1 1
14 24972 1 1 54 HIS ND1 N -3.054 20.287 -5.372 1.00 . A A . 55 HIS ND1 1 1
14 24973 1 1 54 HIS NE2 N -1.530 20.201 -6.984 1.00 . A A . 55 HIS NE2 1 1
14 24974 1 1 54 HIS O O -0.383 20.079 -2.916 1.00 . A A . 55 HIS O 1 1
14 24975 1 1 55 GLN C C -0.494 21.035 -0.123 1.00 . A A . 56 GLN C 1 1
14 24976 1 1 55 GLN CA C -1.835 21.044 -0.862 1.00 . A A . 56 GLN CA 1 1
14 24977 1 1 55 GLN CB C -2.964 21.298 0.138 1.00 . A A . 56 GLN CB 1 1
14 24978 1 1 55 GLN CD C -5.438 21.493 0.412 1.00 . A A . 56 GLN CD 1 1
14 24979 1 1 55 GLN CG C -4.302 21.350 -0.603 1.00 . A A . 56 GLN CG 1 1
14 24980 1 1 55 GLN H H -2.762 19.132 -1.217 1.00 . A A . 56 GLN H 1 1
14 24981 1 1 55 GLN HA H -1.830 21.825 -1.607 1.00 . A A . 56 GLN HA 1 1
14 24982 1 1 55 GLN HB2 H -2.987 20.500 0.865 1.00 . A A . 56 GLN HB2 1 1
14 24983 1 1 55 GLN HB3 H -2.795 22.239 0.641 1.00 . A A . 56 GLN HB3 1 1
14 24984 1 1 55 GLN HE21 H -6.765 22.081 -0.942 1.00 . A A . 56 GLN HE21 1 1
14 24985 1 1 55 GLN HE22 H -7.342 21.999 0.651 1.00 . A A . 56 GLN HE22 1 1
14 24986 1 1 55 GLN HG2 H -4.309 22.197 -1.274 1.00 . A A . 56 GLN HG2 1 1
14 24987 1 1 55 GLN HG3 H -4.436 20.440 -1.169 1.00 . A A . 56 GLN HG3 1 1
14 24988 1 1 55 GLN N N -2.045 19.726 -1.525 1.00 . A A . 56 GLN N 1 1
14 24989 1 1 55 GLN NE2 N -6.615 21.883 0.005 1.00 . A A . 56 GLN NE2 1 1
14 24990 1 1 55 GLN O O 0.059 22.071 0.189 1.00 . A A . 56 GLN O 1 1
14 24991 1 1 55 GLN OE1 O -5.252 21.248 1.587 1.00 . A A . 56 GLN OE1 1 1
14 24992 1 1 56 ALA C C 2.480 19.897 -0.126 1.00 . A A . 57 ALA C 1 1
14 24993 1 1 56 ALA CA C 1.332 19.803 0.882 1.00 . A A . 57 ALA CA 1 1
14 24994 1 1 56 ALA CB C 1.423 18.475 1.637 1.00 . A A . 57 ALA CB 1 1
14 24995 1 1 56 ALA H H -0.434 19.051 -0.097 1.00 . A A . 57 ALA H 1 1
14 24996 1 1 56 ALA HA H 1.401 20.620 1.584 1.00 . A A . 57 ALA HA 1 1
14 24997 1 1 56 ALA HB1 H 1.025 17.682 1.020 1.00 . A A . 57 ALA HB1 1 1
14 24998 1 1 56 ALA HB2 H 0.853 18.541 2.552 1.00 . A A . 57 ALA HB2 1 1
14 24999 1 1 56 ALA HB3 H 2.456 18.264 1.871 1.00 . A A . 57 ALA HB3 1 1
14 25000 1 1 56 ALA N N 0.029 19.875 0.162 1.00 . A A . 57 ALA N 1 1
14 25001 1 1 56 ALA O O 3.634 19.732 0.218 1.00 . A A . 57 ALA O 1 1
14 25002 1 1 57 VAL C C 3.141 21.616 -3.103 1.00 . A A . 58 VAL C 1 1
14 25003 1 1 57 VAL CA C 3.244 20.262 -2.397 1.00 . A A . 58 VAL CA 1 1
14 25004 1 1 57 VAL CB C 3.082 19.134 -3.419 1.00 . A A . 58 VAL CB 1 1
14 25005 1 1 57 VAL CG1 C 2.839 17.814 -2.687 1.00 . A A . 58 VAL CG1 1 1
14 25006 1 1 57 VAL CG2 C 1.893 19.436 -4.334 1.00 . A A . 58 VAL CG2 1 1
14 25007 1 1 57 VAL H H 1.236 20.286 -1.623 1.00 . A A . 58 VAL H 1 1
14 25008 1 1 57 VAL HA H 4.210 20.178 -1.921 1.00 . A A . 58 VAL HA 1 1
14 25009 1 1 57 VAL HB H 3.981 19.055 -4.013 1.00 . A A . 58 VAL HB 1 1
14 25010 1 1 57 VAL HG11 H 1.808 17.762 -2.370 1.00 . A A . 58 VAL HG11 1 1
14 25011 1 1 57 VAL HG12 H 3.484 17.758 -1.822 1.00 . A A . 58 VAL HG12 1 1
14 25012 1 1 57 VAL HG13 H 3.053 16.989 -3.349 1.00 . A A . 58 VAL HG13 1 1
14 25013 1 1 57 VAL HG21 H 2.244 19.565 -5.347 1.00 . A A . 58 VAL HG21 1 1
14 25014 1 1 57 VAL HG22 H 1.407 20.342 -4.004 1.00 . A A . 58 VAL HG22 1 1
14 25015 1 1 57 VAL HG23 H 1.191 18.617 -4.295 1.00 . A A . 58 VAL HG23 1 1
14 25016 1 1 57 VAL N N 2.173 20.158 -1.366 1.00 . A A . 58 VAL N 1 1
14 25017 1 1 57 VAL O O 2.205 22.362 -2.902 1.00 . A A . 58 VAL O 1 1
14 25018 1 1 58 THR C C 4.333 23.026 -6.132 1.00 . A A . 59 THR C 1 1
14 25019 1 1 58 THR CA C 4.054 23.246 -4.643 1.00 . A A . 59 THR CA 1 1
14 25020 1 1 58 THR CB C 5.113 24.185 -4.058 1.00 . A A . 59 THR CB 1 1
14 25021 1 1 58 THR CG2 C 5.007 24.189 -2.533 1.00 . A A . 59 THR CG2 1 1
14 25022 1 1 58 THR H H 4.844 21.324 -4.077 1.00 . A A . 59 THR H 1 1
14 25023 1 1 58 THR HA H 3.076 23.688 -4.523 1.00 . A A . 59 THR HA 1 1
14 25024 1 1 58 THR HB H 4.952 25.185 -4.429 1.00 . A A . 59 THR HB 1 1
14 25025 1 1 58 THR HG1 H 6.967 24.508 -4.551 1.00 . A A . 59 THR HG1 1 1
14 25026 1 1 58 THR HG21 H 3.996 24.438 -2.244 1.00 . A A . 59 THR HG21 1 1
14 25027 1 1 58 THR HG22 H 5.688 24.921 -2.128 1.00 . A A . 59 THR HG22 1 1
14 25028 1 1 58 THR HG23 H 5.260 23.211 -2.153 1.00 . A A . 59 THR HG23 1 1
14 25029 1 1 58 THR N N 4.099 21.940 -3.928 1.00 . A A . 59 THR N 1 1
14 25030 1 1 58 THR O O 4.754 21.964 -6.545 1.00 . A A . 59 THR O 1 1
14 25031 1 1 58 THR OG1 O 6.404 23.737 -4.446 1.00 . A A . 59 THR OG1 1 1
14 25032 1 1 59 ARG C C 5.390 24.917 -8.844 1.00 . A A . 60 ARG C 1 1
14 25033 1 1 59 ARG CA C 4.357 23.878 -8.401 1.00 . A A . 60 ARG CA 1 1
14 25034 1 1 59 ARG CB C 3.054 24.098 -9.172 1.00 . A A . 60 ARG CB 1 1
14 25035 1 1 59 ARG CD C 2.007 24.104 -11.441 1.00 . A A . 60 ARG CD 1 1
14 25036 1 1 59 ARG CG C 3.280 23.787 -10.653 1.00 . A A . 60 ARG CG 1 1
14 25037 1 1 59 ARG CZ C 0.983 21.975 -10.905 1.00 . A A . 60 ARG CZ 1 1
14 25038 1 1 59 ARG H H 3.766 24.874 -6.585 1.00 . A A . 60 ARG H 1 1
14 25039 1 1 59 ARG HA H 4.734 22.886 -8.603 1.00 . A A . 60 ARG HA 1 1
14 25040 1 1 59 ARG HB2 H 2.288 23.446 -8.779 1.00 . A A . 60 ARG HB2 1 1
14 25041 1 1 59 ARG HB3 H 2.741 25.126 -9.064 1.00 . A A . 60 ARG HB3 1 1
14 25042 1 1 59 ARG HD2 H 1.766 25.152 -11.327 1.00 . A A . 60 ARG HD2 1 1
14 25043 1 1 59 ARG HD3 H 2.165 23.883 -12.486 1.00 . A A . 60 ARG HD3 1 1
14 25044 1 1 59 ARG HE H 0.067 23.709 -10.592 1.00 . A A . 60 ARG HE 1 1
14 25045 1 1 59 ARG HG2 H 4.094 24.387 -11.028 1.00 . A A . 60 ARG HG2 1 1
14 25046 1 1 59 ARG HG3 H 3.521 22.740 -10.768 1.00 . A A . 60 ARG HG3 1 1
14 25047 1 1 59 ARG HH11 H -0.516 21.724 -9.602 1.00 . A A . 60 ARG HH11 1 1
14 25048 1 1 59 ARG HH12 H 0.256 20.271 -10.146 1.00 . A A . 60 ARG HH12 1 1
14 25049 1 1 59 ARG HH21 H 2.507 21.924 -12.202 1.00 . A A . 60 ARG HH21 1 1
14 25050 1 1 59 ARG HH22 H 1.968 20.385 -11.618 1.00 . A A . 60 ARG HH22 1 1
14 25051 1 1 59 ARG N N 4.104 24.026 -6.939 1.00 . A A . 60 ARG N 1 1
14 25052 1 1 59 ARG NE N 0.882 23.276 -10.922 1.00 . A A . 60 ARG NE 1 1
14 25053 1 1 59 ARG NH1 N 0.179 21.269 -10.160 1.00 . A A . 60 ARG NH1 1 1
14 25054 1 1 59 ARG NH2 N 1.890 21.382 -11.632 1.00 . A A . 60 ARG NH2 1 1
14 25055 1 1 59 ARG O O 5.395 26.038 -8.378 1.00 . A A . 60 ARG O 1 1
14 25056 1 1 60 LYS C C 7.180 25.691 -11.724 1.00 . A A . 61 LYS C 1 1
14 25057 1 1 60 LYS CA C 7.295 25.518 -10.208 1.00 . A A . 61 LYS CA 1 1
14 25058 1 1 60 LYS CB C 8.685 24.987 -9.857 1.00 . A A . 61 LYS CB 1 1
14 25059 1 1 60 LYS CD C 11.129 25.495 -9.882 1.00 . A A . 61 LYS CD 1 1
14 25060 1 1 60 LYS CE C 12.172 26.594 -10.098 1.00 . A A . 61 LYS CE 1 1
14 25061 1 1 60 LYS CG C 9.735 26.051 -10.179 1.00 . A A . 61 LYS CG 1 1
14 25062 1 1 60 LYS H H 6.244 23.642 -10.102 1.00 . A A . 61 LYS H 1 1
14 25063 1 1 60 LYS HA H 7.141 26.472 -9.725 1.00 . A A . 61 LYS HA 1 1
14 25064 1 1 60 LYS HB2 H 8.725 24.749 -8.805 1.00 . A A . 61 LYS HB2 1 1
14 25065 1 1 60 LYS HB3 H 8.887 24.096 -10.435 1.00 . A A . 61 LYS HB3 1 1
14 25066 1 1 60 LYS HD2 H 11.171 25.155 -8.857 1.00 . A A . 61 LYS HD2 1 1
14 25067 1 1 60 LYS HD3 H 11.335 24.668 -10.544 1.00 . A A . 61 LYS HD3 1 1
14 25068 1 1 60 LYS HE2 H 13.154 26.207 -9.869 1.00 . A A . 61 LYS HE2 1 1
14 25069 1 1 60 LYS HE3 H 12.144 26.918 -11.128 1.00 . A A . 61 LYS HE3 1 1
14 25070 1 1 60 LYS HG2 H 9.668 26.319 -11.223 1.00 . A A . 61 LYS HG2 1 1
14 25071 1 1 60 LYS HG3 H 9.559 26.926 -9.570 1.00 . A A . 61 LYS HG3 1 1
14 25072 1 1 60 LYS HZ1 H 11.380 28.487 -9.748 1.00 . A A . 61 LYS HZ1 1 1
14 25073 1 1 60 LYS HZ2 H 12.758 28.129 -8.821 1.00 . A A . 61 LYS HZ2 1 1
14 25074 1 1 60 LYS HZ3 H 11.260 27.433 -8.425 1.00 . A A . 61 LYS HZ3 1 1
14 25075 1 1 60 LYS N N 6.264 24.552 -9.739 1.00 . A A . 61 LYS N 1 1
14 25076 1 1 60 LYS NZ N 11.870 27.747 -9.206 1.00 . A A . 61 LYS NZ 1 1
14 25077 1 1 60 LYS O O 7.090 24.729 -12.462 1.00 . A A . 61 LYS O 1 1
14 25078 1 1 61 LYS C C 7.582 28.540 -14.000 1.00 . A A . 62 LYS C 1 1
14 25079 1 1 61 LYS CA C 7.071 27.139 -13.663 1.00 . A A . 62 LYS CA 1 1
14 25080 1 1 61 LYS CB C 5.607 27.012 -14.089 1.00 . A A . 62 LYS CB 1 1
14 25081 1 1 61 LYS CD C 4.050 26.963 -16.044 1.00 . A A . 62 LYS CD 1 1
14 25082 1 1 61 LYS CE C 3.969 26.873 -17.569 1.00 . A A . 62 LYS CE 1 1
14 25083 1 1 61 LYS CG C 5.517 27.043 -15.616 1.00 . A A . 62 LYS CG 1 1
14 25084 1 1 61 LYS H H 7.255 27.670 -11.583 1.00 . A A . 62 LYS H 1 1
14 25085 1 1 61 LYS HA H 7.663 26.403 -14.188 1.00 . A A . 62 LYS HA 1 1
14 25086 1 1 61 LYS HB2 H 5.204 26.079 -13.723 1.00 . A A . 62 LYS HB2 1 1
14 25087 1 1 61 LYS HB3 H 5.040 27.836 -13.679 1.00 . A A . 62 LYS HB3 1 1
14 25088 1 1 61 LYS HD2 H 3.595 26.087 -15.607 1.00 . A A . 62 LYS HD2 1 1
14 25089 1 1 61 LYS HD3 H 3.529 27.847 -15.707 1.00 . A A . 62 LYS HD3 1 1
14 25090 1 1 61 LYS HE2 H 4.767 26.243 -17.935 1.00 . A A . 62 LYS HE2 1 1
14 25091 1 1 61 LYS HE3 H 3.017 26.451 -17.854 1.00 . A A . 62 LYS HE3 1 1
14 25092 1 1 61 LYS HG2 H 5.951 27.961 -15.984 1.00 . A A . 62 LYS HG2 1 1
14 25093 1 1 61 LYS HG3 H 6.057 26.201 -16.025 1.00 . A A . 62 LYS HG3 1 1
14 25094 1 1 61 LYS HZ1 H 3.259 28.797 -17.928 1.00 . A A . 62 LYS HZ1 1 1
14 25095 1 1 61 LYS HZ2 H 4.204 28.161 -19.188 1.00 . A A . 62 LYS HZ2 1 1
14 25096 1 1 61 LYS HZ3 H 4.944 28.704 -17.757 1.00 . A A . 62 LYS HZ3 1 1
14 25097 1 1 61 LYS N N 7.181 26.908 -12.195 1.00 . A A . 62 LYS N 1 1
14 25098 1 1 61 LYS NZ N 4.104 28.237 -18.154 1.00 . A A . 62 LYS NZ 1 1
14 25099 1 1 61 LYS O O 8.264 28.743 -14.984 1.00 . A A . 62 LYS O 1 1
14 25100 1 1 62 ASP C C 9.198 30.870 -13.877 1.00 . A A . 63 ASP C 1 1
14 25101 1 1 62 ASP CA C 7.724 30.899 -13.467 1.00 . A A . 63 ASP CA 1 1
14 25102 1 1 62 ASP CB C 7.563 31.753 -12.207 1.00 . A A . 63 ASP CB 1 1
14 25103 1 1 62 ASP CG C 6.075 31.979 -11.931 1.00 . A A . 63 ASP CG 1 1
14 25104 1 1 62 ASP H H 6.705 29.329 -12.401 1.00 . A A . 63 ASP H 1 1
14 25105 1 1 62 ASP HA H 7.137 31.324 -14.267 1.00 . A A . 63 ASP HA 1 1
14 25106 1 1 62 ASP HB2 H 8.012 31.245 -11.367 1.00 . A A . 63 ASP HB2 1 1
14 25107 1 1 62 ASP HB3 H 8.049 32.706 -12.354 1.00 . A A . 63 ASP HB3 1 1
14 25108 1 1 62 ASP N N 7.257 29.512 -13.191 1.00 . A A . 63 ASP N 1 1
14 25109 1 1 62 ASP O O 9.609 31.542 -14.802 1.00 . A A . 63 ASP O 1 1
14 25110 1 1 62 ASP OD1 O 5.762 32.500 -10.873 1.00 . A A . 63 ASP OD1 1 1
14 25111 1 1 62 ASP OD2 O 5.274 31.626 -12.782 1.00 . A A . 63 ASP OD2 1 1
14 25112 1 1 63 ASN C C 11.792 28.604 -13.986 1.00 . A A . 64 ASN C 1 1
14 25113 1 1 63 ASN CA C 11.445 30.027 -13.546 1.00 . A A . 64 ASN CA 1 1
14 25114 1 1 63 ASN CB C 12.287 30.402 -12.324 1.00 . A A . 64 ASN CB 1 1
14 25115 1 1 63 ASN CG C 11.966 31.838 -11.905 1.00 . A A . 64 ASN CG 1 1
14 25116 1 1 63 ASN H H 9.648 29.563 -12.451 1.00 . A A . 64 ASN H 1 1
14 25117 1 1 63 ASN HA H 11.653 30.714 -14.352 1.00 . A A . 64 ASN HA 1 1
14 25118 1 1 63 ASN HB2 H 12.059 29.730 -11.511 1.00 . A A . 64 ASN HB2 1 1
14 25119 1 1 63 ASN HB3 H 13.335 30.325 -12.573 1.00 . A A . 64 ASN HB3 1 1
14 25120 1 1 63 ASN HD21 H 12.110 32.559 -13.749 1.00 . A A . 64 ASN HD21 1 1
14 25121 1 1 63 ASN HD22 H 11.745 33.704 -12.550 1.00 . A A . 64 ASN HD22 1 1
14 25122 1 1 63 ASN N N 9.998 30.097 -13.193 1.00 . A A . 64 ASN N 1 1
14 25123 1 1 63 ASN ND2 N 11.932 32.777 -12.810 1.00 . A A . 64 ASN ND2 1 1
14 25124 1 1 63 ASN O O 11.610 27.654 -13.251 1.00 . A A . 64 ASN O 1 1
14 25125 1 1 63 ASN OD1 O 11.746 32.109 -10.741 1.00 . A A . 64 ASN OD1 1 1
14 25126 1 1 64 ARG C C 13.754 26.506 -14.782 1.00 . A A . 65 ARG C 1 1
14 25127 1 1 64 ARG CA C 12.650 27.087 -15.666 1.00 . A A . 65 ARG CA 1 1
14 25128 1 1 64 ARG CB C 13.143 27.176 -17.113 1.00 . A A . 65 ARG CB 1 1
14 25129 1 1 64 ARG CD C 12.451 27.625 -19.472 1.00 . A A . 65 ARG CD 1 1
14 25130 1 1 64 ARG CG C 11.994 27.637 -18.013 1.00 . A A . 65 ARG CG 1 1
14 25131 1 1 64 ARG CZ C 13.718 29.469 -20.398 1.00 . A A . 65 ARG CZ 1 1
14 25132 1 1 64 ARG H H 12.431 29.227 -15.760 1.00 . A A . 65 ARG H 1 1
14 25133 1 1 64 ARG HA H 11.780 26.449 -15.621 1.00 . A A . 65 ARG HA 1 1
14 25134 1 1 64 ARG HB2 H 13.956 27.884 -17.174 1.00 . A A . 65 ARG HB2 1 1
14 25135 1 1 64 ARG HB3 H 13.486 26.204 -17.436 1.00 . A A . 65 ARG HB3 1 1
14 25136 1 1 64 ARG HD2 H 12.642 26.608 -19.780 1.00 . A A . 65 ARG HD2 1 1
14 25137 1 1 64 ARG HD3 H 11.676 28.050 -20.095 1.00 . A A . 65 ARG HD3 1 1
14 25138 1 1 64 ARG HE H 14.502 28.176 -19.112 1.00 . A A . 65 ARG HE 1 1
14 25139 1 1 64 ARG HG2 H 11.153 26.970 -17.892 1.00 . A A . 65 ARG HG2 1 1
14 25140 1 1 64 ARG HG3 H 11.700 28.639 -17.735 1.00 . A A . 65 ARG HG3 1 1
14 25141 1 1 64 ARG HH11 H 12.323 30.470 -19.368 1.00 . A A . 65 ARG HH11 1 1
14 25142 1 1 64 ARG HH12 H 12.954 31.284 -20.760 1.00 . A A . 65 ARG HH12 1 1
14 25143 1 1 64 ARG HH21 H 15.117 28.713 -21.614 1.00 . A A . 65 ARG HH21 1 1
14 25144 1 1 64 ARG HH22 H 14.535 30.289 -22.032 1.00 . A A . 65 ARG HH22 1 1
14 25145 1 1 64 ARG N N 12.291 28.449 -15.181 1.00 . A A . 65 ARG N 1 1
14 25146 1 1 64 ARG NE N 13.697 28.429 -19.611 1.00 . A A . 65 ARG NE 1 1
14 25147 1 1 64 ARG NH1 N 12.937 30.488 -20.157 1.00 . A A . 65 ARG NH1 1 1
14 25148 1 1 64 ARG NH2 N 14.519 29.492 -21.428 1.00 . A A . 65 ARG NH2 1 1
14 25149 1 1 64 ARG O O 13.704 25.360 -14.383 1.00 . A A . 65 ARG O 1 1
14 25150 1 1 65 PHE C C 16.335 25.428 -14.130 1.00 . A A . 66 PHE C 1 1
14 25151 1 1 65 PHE CA C 15.852 26.780 -13.602 1.00 . A A . 66 PHE CA 1 1
14 25152 1 1 65 PHE CB C 15.341 26.611 -12.170 1.00 . A A . 66 PHE CB 1 1
14 25153 1 1 65 PHE CD1 C 16.741 28.371 -11.030 1.00 . A A . 66 PHE CD1 1 1
14 25154 1 1 65 PHE CD2 C 14.338 28.677 -11.130 1.00 . A A . 66 PHE CD2 1 1
14 25155 1 1 65 PHE CE1 C 16.867 29.582 -10.338 1.00 . A A . 66 PHE CE1 1 1
14 25156 1 1 65 PHE CE2 C 14.463 29.888 -10.439 1.00 . A A . 66 PHE CE2 1 1
14 25157 1 1 65 PHE CG C 15.477 27.918 -11.426 1.00 . A A . 66 PHE CG 1 1
14 25158 1 1 65 PHE CZ C 15.727 30.340 -10.043 1.00 . A A . 66 PHE CZ 1 1
14 25159 1 1 65 PHE H H 14.769 28.212 -14.794 1.00 . A A . 66 PHE H 1 1
14 25160 1 1 65 PHE HA H 16.672 27.484 -13.611 1.00 . A A . 66 PHE HA 1 1
14 25161 1 1 65 PHE HB2 H 14.301 26.317 -12.192 1.00 . A A . 66 PHE HB2 1 1
14 25162 1 1 65 PHE HB3 H 15.919 25.850 -11.669 1.00 . A A . 66 PHE HB3 1 1
14 25163 1 1 65 PHE HD1 H 17.620 27.786 -11.259 1.00 . A A . 66 PHE HD1 1 1
14 25164 1 1 65 PHE HD2 H 13.363 28.328 -11.435 1.00 . A A . 66 PHE HD2 1 1
14 25165 1 1 65 PHE HE1 H 17.841 29.931 -10.033 1.00 . A A . 66 PHE HE1 1 1
14 25166 1 1 65 PHE HE2 H 13.584 30.472 -10.210 1.00 . A A . 66 PHE HE2 1 1
14 25167 1 1 65 PHE HZ H 15.824 31.274 -9.509 1.00 . A A . 66 PHE HZ 1 1
14 25168 1 1 65 PHE N N 14.749 27.289 -14.466 1.00 . A A . 66 PHE N 1 1
14 25169 1 1 65 PHE O O 16.851 24.612 -13.393 1.00 . A A . 66 PHE O 1 1
14 25170 1 1 66 ALA C C 18.065 24.006 -16.458 1.00 . A A . 67 ALA C 1 1
14 25171 1 1 66 ALA CA C 16.620 23.881 -15.969 1.00 . A A . 67 ALA CA 1 1
14 25172 1 1 66 ALA CB C 15.716 23.496 -17.142 1.00 . A A . 67 ALA CB 1 1
14 25173 1 1 66 ALA H H 15.751 25.852 -15.981 1.00 . A A . 67 ALA H 1 1
14 25174 1 1 66 ALA HA H 16.564 23.117 -15.207 1.00 . A A . 67 ALA HA 1 1
14 25175 1 1 66 ALA HB1 H 16.252 22.836 -17.808 1.00 . A A . 67 ALA HB1 1 1
14 25176 1 1 66 ALA HB2 H 15.422 24.387 -17.676 1.00 . A A . 67 ALA HB2 1 1
14 25177 1 1 66 ALA HB3 H 14.836 22.993 -16.768 1.00 . A A . 67 ALA HB3 1 1
14 25178 1 1 66 ALA N N 16.170 25.182 -15.401 1.00 . A A . 67 ALA N 1 1
14 25179 1 1 66 ALA O O 18.483 23.320 -17.369 1.00 . A A . 67 ALA O 1 1
14 25180 1 1 67 VAL C C 21.076 25.586 -15.123 1.00 . A A . 68 VAL C 1 1
14 25181 1 1 67 VAL CA C 20.248 25.042 -16.290 1.00 . A A . 68 VAL CA 1 1
14 25182 1 1 67 VAL CB C 20.315 26.023 -17.462 1.00 . A A . 68 VAL CB 1 1
14 25183 1 1 67 VAL CG1 C 19.633 27.335 -17.070 1.00 . A A . 68 VAL CG1 1 1
14 25184 1 1 67 VAL CG2 C 21.779 26.295 -17.813 1.00 . A A . 68 VAL CG2 1 1
14 25185 1 1 67 VAL H H 18.475 25.419 -15.125 1.00 . A A . 68 VAL H 1 1
14 25186 1 1 67 VAL HA H 20.645 24.086 -16.597 1.00 . A A . 68 VAL HA 1 1
14 25187 1 1 67 VAL HB H 19.813 25.597 -18.318 1.00 . A A . 68 VAL HB 1 1
14 25188 1 1 67 VAL HG11 H 18.587 27.152 -16.872 1.00 . A A . 68 VAL HG11 1 1
14 25189 1 1 67 VAL HG12 H 19.727 28.045 -17.878 1.00 . A A . 68 VAL HG12 1 1
14 25190 1 1 67 VAL HG13 H 20.102 27.734 -16.183 1.00 . A A . 68 VAL HG13 1 1
14 25191 1 1 67 VAL HG21 H 22.365 25.407 -17.625 1.00 . A A . 68 VAL HG21 1 1
14 25192 1 1 67 VAL HG22 H 22.150 27.107 -17.205 1.00 . A A . 68 VAL HG22 1 1
14 25193 1 1 67 VAL HG23 H 21.855 26.562 -18.857 1.00 . A A . 68 VAL HG23 1 1
14 25194 1 1 67 VAL N N 18.831 24.877 -15.858 1.00 . A A . 68 VAL N 1 1
14 25195 1 1 67 VAL O O 20.561 26.230 -14.231 1.00 . A A . 68 VAL O 1 1
14 25196 1 1 68 ALA C C 24.681 25.809 -14.450 1.00 . A A . 69 ALA C 1 1
14 25197 1 1 68 ALA CA C 23.215 25.833 -14.014 1.00 . A A . 69 ALA CA 1 1
14 25198 1 1 68 ALA CB C 23.035 24.938 -12.785 1.00 . A A . 69 ALA CB 1 1
14 25199 1 1 68 ALA H H 22.752 24.810 -15.853 1.00 . A A . 69 ALA H 1 1
14 25200 1 1 68 ALA HA H 22.929 26.845 -13.767 1.00 . A A . 69 ALA HA 1 1
14 25201 1 1 68 ALA HB1 H 22.022 25.024 -12.422 1.00 . A A . 69 ALA HB1 1 1
14 25202 1 1 68 ALA HB2 H 23.721 25.249 -12.011 1.00 . A A . 69 ALA HB2 1 1
14 25203 1 1 68 ALA HB3 H 23.236 23.912 -13.054 1.00 . A A . 69 ALA HB3 1 1
14 25204 1 1 68 ALA N N 22.356 25.331 -15.123 1.00 . A A . 69 ALA N 1 1
14 25205 1 1 68 ALA O O 25.097 24.964 -15.219 1.00 . A A . 69 ALA O 1 1
14 25206 1 1 69 LEU C C 27.748 26.152 -13.223 1.00 . A A . 70 LEU C 1 1
14 25207 1 1 69 LEU CA C 26.908 26.755 -14.350 1.00 . A A . 70 LEU CA 1 1
14 25208 1 1 69 LEU CB C 27.345 28.202 -14.595 1.00 . A A . 70 LEU CB 1 1
14 25209 1 1 69 LEU CD1 C 28.780 27.613 -16.553 1.00 . A A . 70 LEU CD1 1 1
14 25210 1 1 69 LEU CD2 C 29.280 29.658 -15.208 1.00 . A A . 70 LEU CD2 1 1
14 25211 1 1 69 LEU CG C 28.771 28.217 -15.148 1.00 . A A . 70 LEU CG 1 1
14 25212 1 1 69 LEU H H 25.115 27.400 -13.346 1.00 . A A . 70 LEU H 1 1
14 25213 1 1 69 LEU HA H 27.049 26.179 -15.253 1.00 . A A . 70 LEU HA 1 1
14 25214 1 1 69 LEU HB2 H 26.677 28.663 -15.308 1.00 . A A . 70 LEU HB2 1 1
14 25215 1 1 69 LEU HB3 H 27.312 28.750 -13.665 1.00 . A A . 70 LEU HB3 1 1
14 25216 1 1 69 LEU HD11 H 28.384 26.609 -16.516 1.00 . A A . 70 LEU HD11 1 1
14 25217 1 1 69 LEU HD12 H 29.793 27.586 -16.926 1.00 . A A . 70 LEU HD12 1 1
14 25218 1 1 69 LEU HD13 H 28.170 28.216 -17.208 1.00 . A A . 70 LEU HD13 1 1
14 25219 1 1 69 LEU HD21 H 30.181 29.747 -14.619 1.00 . A A . 70 LEU HD21 1 1
14 25220 1 1 69 LEU HD22 H 28.526 30.324 -14.815 1.00 . A A . 70 LEU HD22 1 1
14 25221 1 1 69 LEU HD23 H 29.494 29.922 -16.233 1.00 . A A . 70 LEU HD23 1 1
14 25222 1 1 69 LEU HG H 29.413 27.636 -14.501 1.00 . A A . 70 LEU HG 1 1
14 25223 1 1 69 LEU N N 25.470 26.729 -13.965 1.00 . A A . 70 LEU N 1 1
14 25224 1 1 69 LEU O O 27.651 26.554 -12.080 1.00 . A A . 70 LEU O 1 1
14 25225 1 1 70 ASP C C 30.627 25.448 -12.193 1.00 . A A . 71 ASP C 1 1
14 25226 1 1 70 ASP CA C 29.414 24.559 -12.478 1.00 . A A . 71 ASP CA 1 1
14 25227 1 1 70 ASP CB C 29.890 23.187 -12.956 1.00 . A A . 71 ASP CB 1 1
14 25228 1 1 70 ASP CG C 30.209 22.309 -11.745 1.00 . A A . 71 ASP CG 1 1
14 25229 1 1 70 ASP H H 28.634 24.879 -14.460 1.00 . A A . 71 ASP H 1 1
14 25230 1 1 70 ASP HA H 28.833 24.444 -11.576 1.00 . A A . 71 ASP HA 1 1
14 25231 1 1 70 ASP HB2 H 29.114 22.720 -13.545 1.00 . A A . 71 ASP HB2 1 1
14 25232 1 1 70 ASP HB3 H 30.779 23.304 -13.559 1.00 . A A . 71 ASP HB3 1 1
14 25233 1 1 70 ASP N N 28.571 25.189 -13.533 1.00 . A A . 71 ASP N 1 1
14 25234 1 1 70 ASP O O 31.287 25.921 -13.098 1.00 . A A . 71 ASP O 1 1
14 25235 1 1 70 ASP OD1 O 30.060 22.789 -10.634 1.00 . A A . 71 ASP OD1 1 1
14 25236 1 1 70 ASP OD2 O 30.599 21.171 -11.950 1.00 . A A . 71 ASP OD2 1 1
14 25237 1 1 71 SER C C 33.341 26.021 -11.317 1.00 . A A . 72 SER C 1 1
14 25238 1 1 71 SER CA C 32.094 26.528 -10.590 1.00 . A A . 72 SER CA 1 1
14 25239 1 1 71 SER CB C 32.329 26.475 -9.080 1.00 . A A . 72 SER CB 1 1
14 25240 1 1 71 SER H H 30.378 25.277 -10.231 1.00 . A A . 72 SER H 1 1
14 25241 1 1 71 SER HA H 31.895 27.548 -10.887 1.00 . A A . 72 SER HA 1 1
14 25242 1 1 71 SER HB2 H 31.412 26.719 -8.563 1.00 . A A . 72 SER HB2 1 1
14 25243 1 1 71 SER HB3 H 32.645 25.481 -8.799 1.00 . A A . 72 SER HB3 1 1
14 25244 1 1 71 SER HG H 34.186 27.038 -8.968 1.00 . A A . 72 SER HG 1 1
14 25245 1 1 71 SER N N 30.925 25.672 -10.942 1.00 . A A . 72 SER N 1 1
14 25246 1 1 71 SER O O 34.311 26.734 -11.474 1.00 . A A . 72 SER O 1 1
14 25247 1 1 71 SER OG O 33.336 27.410 -8.724 1.00 . A A . 72 SER OG 1 1
14 25248 1 1 72 GLU C C 34.427 24.615 -13.964 1.00 . A A . 73 GLU C 1 1
14 25249 1 1 72 GLU CA C 34.509 24.246 -12.480 1.00 . A A . 73 GLU CA 1 1
14 25250 1 1 72 GLU CB C 34.532 22.723 -12.336 1.00 . A A . 73 GLU CB 1 1
14 25251 1 1 72 GLU CD C 34.570 20.827 -10.710 1.00 . A A . 73 GLU CD 1 1
14 25252 1 1 72 GLU CG C 34.552 22.350 -10.853 1.00 . A A . 73 GLU CG 1 1
14 25253 1 1 72 GLU H H 32.532 24.233 -11.625 1.00 . A A . 73 GLU H 1 1
14 25254 1 1 72 GLU HA H 35.411 24.660 -12.055 1.00 . A A . 73 GLU HA 1 1
14 25255 1 1 72 GLU HB2 H 33.651 22.304 -12.801 1.00 . A A . 73 GLU HB2 1 1
14 25256 1 1 72 GLU HB3 H 35.414 22.329 -12.819 1.00 . A A . 73 GLU HB3 1 1
14 25257 1 1 72 GLU HG2 H 35.435 22.766 -10.389 1.00 . A A . 73 GLU HG2 1 1
14 25258 1 1 72 GLU HG3 H 33.671 22.747 -10.370 1.00 . A A . 73 GLU HG3 1 1
14 25259 1 1 72 GLU N N 33.324 24.794 -11.762 1.00 . A A . 73 GLU N 1 1
14 25260 1 1 72 GLU O O 35.051 23.993 -14.800 1.00 . A A . 73 GLU O 1 1
14 25261 1 1 72 GLU OE1 O 34.383 20.156 -11.711 1.00 . A A . 73 GLU OE1 1 1
14 25262 1 1 72 GLU OE2 O 34.773 20.358 -9.602 1.00 . A A . 73 GLU OE2 1 1
14 25263 1 1 73 GLN C C 32.828 24.922 -16.508 1.00 . A A . 74 GLN C 1 1
14 25264 1 1 73 GLN CA C 33.544 26.024 -15.726 1.00 . A A . 74 GLN CA 1 1
14 25265 1 1 73 GLN CB C 34.940 26.248 -16.313 1.00 . A A . 74 GLN CB 1 1
14 25266 1 1 73 GLN CD C 37.094 27.480 -16.029 1.00 . A A . 74 GLN CD 1 1
14 25267 1 1 73 GLN CG C 35.728 27.194 -15.405 1.00 . A A . 74 GLN CG 1 1
14 25268 1 1 73 GLN H H 33.166 26.109 -13.612 1.00 . A A . 74 GLN H 1 1
14 25269 1 1 73 GLN HA H 32.975 26.939 -15.794 1.00 . A A . 74 GLN HA 1 1
14 25270 1 1 73 GLN HB2 H 35.457 25.304 -16.385 1.00 . A A . 74 GLN HB2 1 1
14 25271 1 1 73 GLN HB3 H 34.851 26.686 -17.297 1.00 . A A . 74 GLN HB3 1 1
14 25272 1 1 73 GLN HE21 H 37.318 29.215 -15.089 1.00 . A A . 74 GLN HE21 1 1
14 25273 1 1 73 GLN HE22 H 38.578 28.794 -16.146 1.00 . A A . 74 GLN HE22 1 1
14 25274 1 1 73 GLN HG2 H 35.184 28.120 -15.290 1.00 . A A . 74 GLN HG2 1 1
14 25275 1 1 73 GLN HG3 H 35.864 26.734 -14.437 1.00 . A A . 74 GLN HG3 1 1
14 25276 1 1 73 GLN N N 33.663 25.620 -14.298 1.00 . A A . 74 GLN N 1 1
14 25277 1 1 73 GLN NE2 N 37.723 28.581 -15.717 1.00 . A A . 74 GLN NE2 1 1
14 25278 1 1 73 GLN O O 33.232 24.555 -17.594 1.00 . A A . 74 GLN O 1 1
14 25279 1 1 73 GLN OE1 O 37.597 26.694 -16.808 1.00 . A A . 74 GLN OE1 1 1
14 25280 1 1 74 ASN C C 29.544 23.680 -16.766 1.00 . A A . 75 ASN C 1 1
14 25281 1 1 74 ASN CA C 31.026 23.311 -16.679 1.00 . A A . 75 ASN CA 1 1
14 25282 1 1 74 ASN CB C 31.178 21.993 -15.916 1.00 . A A . 75 ASN CB 1 1
14 25283 1 1 74 ASN CG C 32.662 21.697 -15.696 1.00 . A A . 75 ASN CG 1 1
14 25284 1 1 74 ASN H H 31.456 24.702 -15.086 1.00 . A A . 75 ASN H 1 1
14 25285 1 1 74 ASN HA H 31.428 23.198 -17.675 1.00 . A A . 75 ASN HA 1 1
14 25286 1 1 74 ASN HB2 H 30.681 22.071 -14.960 1.00 . A A . 75 ASN HB2 1 1
14 25287 1 1 74 ASN HB3 H 30.732 21.193 -16.487 1.00 . A A . 75 ASN HB3 1 1
14 25288 1 1 74 ASN HD21 H 32.323 20.212 -14.424 1.00 . A A . 75 ASN HD21 1 1
14 25289 1 1 74 ASN HD22 H 33.957 20.514 -14.768 1.00 . A A . 75 ASN HD22 1 1
14 25290 1 1 74 ASN N N 31.767 24.390 -15.964 1.00 . A A . 75 ASN N 1 1
14 25291 1 1 74 ASN ND2 N 33.010 20.736 -14.885 1.00 . A A . 75 ASN ND2 1 1
14 25292 1 1 74 ASN O O 28.977 24.235 -15.846 1.00 . A A . 75 ASN O 1 1
14 25293 1 1 74 ASN OD1 O 33.514 22.347 -16.269 1.00 . A A . 75 ASN OD1 1 1
14 25294 1 1 75 ASN C C 26.619 22.519 -17.573 1.00 . A A . 76 ASN C 1 1
14 25295 1 1 75 ASN CA C 27.467 23.714 -18.011 1.00 . A A . 76 ASN CA 1 1
14 25296 1 1 75 ASN CB C 27.162 24.046 -19.472 1.00 . A A . 76 ASN CB 1 1
14 25297 1 1 75 ASN CG C 28.023 25.228 -19.919 1.00 . A A . 76 ASN CG 1 1
14 25298 1 1 75 ASN H H 29.386 22.932 -18.598 1.00 . A A . 76 ASN H 1 1
14 25299 1 1 75 ASN HA H 27.232 24.569 -17.392 1.00 . A A . 76 ASN HA 1 1
14 25300 1 1 75 ASN HB2 H 27.383 23.187 -20.090 1.00 . A A . 76 ASN HB2 1 1
14 25301 1 1 75 ASN HB3 H 26.118 24.302 -19.573 1.00 . A A . 76 ASN HB3 1 1
14 25302 1 1 75 ASN HD21 H 27.851 24.805 -21.850 1.00 . A A . 76 ASN HD21 1 1
14 25303 1 1 75 ASN HD22 H 28.744 26.203 -21.491 1.00 . A A . 76 ASN HD22 1 1
14 25304 1 1 75 ASN N N 28.911 23.379 -17.867 1.00 . A A . 76 ASN N 1 1
14 25305 1 1 75 ASN ND2 N 28.240 25.418 -21.191 1.00 . A A . 76 ASN ND2 1 1
14 25306 1 1 75 ASN O O 26.885 21.391 -17.934 1.00 . A A . 76 ASN O 1 1
14 25307 1 1 75 ASN OD1 O 28.504 25.988 -19.101 1.00 . A A . 76 ASN OD1 1 1
14 25308 1 1 76 ILE C C 23.343 21.780 -16.972 1.00 . A A . 77 ILE C 1 1
14 25309 1 1 76 ILE CA C 24.729 21.638 -16.339 1.00 . A A . 77 ILE CA 1 1
14 25310 1 1 76 ILE CB C 24.604 21.684 -14.815 1.00 . A A . 77 ILE CB 1 1
14 25311 1 1 76 ILE CD1 C 25.887 21.764 -12.672 1.00 . A A . 77 ILE CD1 1 1
14 25312 1 1 76 ILE CG1 C 25.993 21.565 -14.186 1.00 . A A . 77 ILE CG1 1 1
14 25313 1 1 76 ILE CG2 C 23.728 20.523 -14.339 1.00 . A A . 77 ILE CG2 1 1
14 25314 1 1 76 ILE H H 25.397 23.678 -16.520 1.00 . A A . 77 ILE H 1 1
14 25315 1 1 76 ILE HA H 25.167 20.698 -16.637 1.00 . A A . 77 ILE HA 1 1
14 25316 1 1 76 ILE HB H 24.153 22.619 -14.519 1.00 . A A . 77 ILE HB 1 1
14 25317 1 1 76 ILE HD11 H 26.398 20.958 -12.166 1.00 . A A . 77 ILE HD11 1 1
14 25318 1 1 76 ILE HD12 H 24.847 21.769 -12.382 1.00 . A A . 77 ILE HD12 1 1
14 25319 1 1 76 ILE HD13 H 26.341 22.705 -12.400 1.00 . A A . 77 ILE HD13 1 1
14 25320 1 1 76 ILE HG12 H 26.400 20.586 -14.392 1.00 . A A . 77 ILE HG12 1 1
14 25321 1 1 76 ILE HG13 H 26.643 22.320 -14.603 1.00 . A A . 77 ILE HG13 1 1
14 25322 1 1 76 ILE HG21 H 24.005 19.623 -14.869 1.00 . A A . 77 ILE HG21 1 1
14 25323 1 1 76 ILE HG22 H 22.691 20.750 -14.534 1.00 . A A . 77 ILE HG22 1 1
14 25324 1 1 76 ILE HG23 H 23.872 20.374 -13.280 1.00 . A A . 77 ILE HG23 1 1
14 25325 1 1 76 ILE N N 25.596 22.759 -16.799 1.00 . A A . 77 ILE N 1 1
14 25326 1 1 76 ILE O O 22.767 22.850 -16.992 1.00 . A A . 77 ILE O 1 1
14 25327 1 1 77 HIS C C 20.501 19.820 -17.432 1.00 . A A . 78 HIS C 1 1
14 25328 1 1 77 HIS CA C 21.457 20.794 -18.125 1.00 . A A . 78 HIS CA 1 1
14 25329 1 1 77 HIS CB C 21.569 20.434 -19.608 1.00 . A A . 78 HIS CB 1 1
14 25330 1 1 77 HIS CD2 C 23.836 21.130 -20.742 1.00 . A A . 78 HIS CD2 1 1
14 25331 1 1 77 HIS CE1 C 23.374 23.215 -21.113 1.00 . A A . 78 HIS CE1 1 1
14 25332 1 1 77 HIS CG C 22.564 21.346 -20.270 1.00 . A A . 78 HIS CG 1 1
14 25333 1 1 77 HIS H H 23.283 19.858 -17.469 1.00 . A A . 78 HIS H 1 1
14 25334 1 1 77 HIS HA H 21.076 21.800 -18.029 1.00 . A A . 78 HIS HA 1 1
14 25335 1 1 77 HIS HB2 H 21.899 19.410 -19.705 1.00 . A A . 78 HIS HB2 1 1
14 25336 1 1 77 HIS HB3 H 20.605 20.549 -20.080 1.00 . A A . 78 HIS HB3 1 1
14 25337 1 1 77 HIS HD1 H 21.461 23.155 -20.297 1.00 . A A . 78 HIS HD1 1 1
14 25338 1 1 77 HIS HD2 H 24.360 20.187 -20.706 1.00 . A A . 78 HIS HD2 1 1
14 25339 1 1 77 HIS HE1 H 23.449 24.247 -21.423 1.00 . A A . 78 HIS HE1 1 1
14 25340 1 1 77 HIS N N 22.803 20.713 -17.492 1.00 . A A . 78 HIS N 1 1
14 25341 1 1 77 HIS ND1 N 22.291 22.683 -20.517 1.00 . A A . 78 HIS ND1 1 1
14 25342 1 1 77 HIS NE2 N 24.344 22.312 -21.274 1.00 . A A . 78 HIS NE2 1 1
14 25343 1 1 77 HIS O O 20.899 18.774 -16.959 1.00 . A A . 78 HIS O 1 1
14 25344 1 1 78 VAL C C 18.235 17.905 -17.421 1.00 . A A . 79 VAL C 1 1
14 25345 1 1 78 VAL CA C 18.256 19.258 -16.707 1.00 . A A . 79 VAL CA 1 1
14 25346 1 1 78 VAL CB C 16.865 19.895 -16.777 1.00 . A A . 79 VAL CB 1 1
14 25347 1 1 78 VAL CG1 C 16.575 20.329 -18.215 1.00 . A A . 79 VAL CG1 1 1
14 25348 1 1 78 VAL CG2 C 15.814 18.878 -16.331 1.00 . A A . 79 VAL CG2 1 1
14 25349 1 1 78 VAL H H 18.946 21.006 -17.756 1.00 . A A . 79 VAL H 1 1
14 25350 1 1 78 VAL HA H 18.534 19.116 -15.674 1.00 . A A . 79 VAL HA 1 1
14 25351 1 1 78 VAL HB H 16.831 20.756 -16.128 1.00 . A A . 79 VAL HB 1 1
14 25352 1 1 78 VAL HG11 H 17.223 21.151 -18.480 1.00 . A A . 79 VAL HG11 1 1
14 25353 1 1 78 VAL HG12 H 15.545 20.643 -18.295 1.00 . A A . 79 VAL HG12 1 1
14 25354 1 1 78 VAL HG13 H 16.752 19.500 -18.885 1.00 . A A . 79 VAL HG13 1 1
14 25355 1 1 78 VAL HG21 H 15.944 18.662 -15.281 1.00 . A A . 79 VAL HG21 1 1
14 25356 1 1 78 VAL HG22 H 15.928 17.968 -16.901 1.00 . A A . 79 VAL HG22 1 1
14 25357 1 1 78 VAL HG23 H 14.827 19.284 -16.495 1.00 . A A . 79 VAL HG23 1 1
14 25358 1 1 78 VAL N N 19.243 20.158 -17.369 1.00 . A A . 79 VAL N 1 1
14 25359 1 1 78 VAL O O 17.896 16.893 -16.842 1.00 . A A . 79 VAL O 1 1
14 25360 1 1 79 LYS C C 20.029 16.229 -19.814 1.00 . A A . 80 LYS C 1 1
14 25361 1 1 79 LYS CA C 18.595 16.591 -19.425 1.00 . A A . 80 LYS CA 1 1
14 25362 1 1 79 LYS CB C 17.748 16.736 -20.690 1.00 . A A . 80 LYS CB 1 1
14 25363 1 1 79 LYS CD C 15.414 16.665 -21.577 1.00 . A A . 80 LYS CD 1 1
14 25364 1 1 79 LYS CE C 13.964 17.023 -21.250 1.00 . A A . 80 LYS CE 1 1
14 25365 1 1 79 LYS CG C 16.267 16.777 -20.312 1.00 . A A . 80 LYS CG 1 1
14 25366 1 1 79 LYS H H 18.865 18.707 -19.125 1.00 . A A . 80 LYS H 1 1
14 25367 1 1 79 LYS HA H 18.182 15.811 -18.802 1.00 . A A . 80 LYS HA 1 1
14 25368 1 1 79 LYS HB2 H 18.015 17.652 -21.198 1.00 . A A . 80 LYS HB2 1 1
14 25369 1 1 79 LYS HB3 H 17.930 15.896 -21.343 1.00 . A A . 80 LYS HB3 1 1
14 25370 1 1 79 LYS HD2 H 15.792 17.345 -22.326 1.00 . A A . 80 LYS HD2 1 1
14 25371 1 1 79 LYS HD3 H 15.460 15.654 -21.953 1.00 . A A . 80 LYS HD3 1 1
14 25372 1 1 79 LYS HE2 H 13.582 16.334 -20.510 1.00 . A A . 80 LYS HE2 1 1
14 25373 1 1 79 LYS HE3 H 13.921 18.030 -20.860 1.00 . A A . 80 LYS HE3 1 1
14 25374 1 1 79 LYS HG2 H 16.041 15.952 -19.651 1.00 . A A . 80 LYS HG2 1 1
14 25375 1 1 79 LYS HG3 H 16.048 17.709 -19.811 1.00 . A A . 80 LYS HG3 1 1
14 25376 1 1 79 LYS HZ1 H 12.530 17.771 -22.561 1.00 . A A . 80 LYS HZ1 1 1
14 25377 1 1 79 LYS HZ2 H 12.549 16.076 -22.448 1.00 . A A . 80 LYS HZ2 1 1
14 25378 1 1 79 LYS HZ3 H 13.764 16.886 -23.317 1.00 . A A . 80 LYS HZ3 1 1
14 25379 1 1 79 LYS N N 18.595 17.879 -18.675 1.00 . A A . 80 LYS N 1 1
14 25380 1 1 79 LYS NZ N 13.140 16.932 -22.487 1.00 . A A . 80 LYS NZ 1 1
14 25381 1 1 79 LYS O O 20.521 16.638 -20.847 1.00 . A A . 80 LYS O 1 1
14 25382 1 1 80 ASP C C 22.600 14.012 -18.366 1.00 . A A . 81 ASP C 1 1
14 25383 1 1 80 ASP CA C 22.106 15.086 -19.337 1.00 . A A . 81 ASP CA 1 1
14 25384 1 1 80 ASP CB C 23.008 16.318 -19.234 1.00 . A A . 81 ASP CB 1 1
14 25385 1 1 80 ASP CG C 24.178 16.177 -20.209 1.00 . A A . 81 ASP CG 1 1
14 25386 1 1 80 ASP H H 20.291 15.145 -18.168 1.00 . A A . 81 ASP H 1 1
14 25387 1 1 80 ASP HA H 22.140 14.700 -20.345 1.00 . A A . 81 ASP HA 1 1
14 25388 1 1 80 ASP HB2 H 22.438 17.202 -19.480 1.00 . A A . 81 ASP HB2 1 1
14 25389 1 1 80 ASP HB3 H 23.387 16.403 -18.226 1.00 . A A . 81 ASP HB3 1 1
14 25390 1 1 80 ASP N N 20.705 15.466 -18.999 1.00 . A A . 81 ASP N 1 1
14 25391 1 1 80 ASP O O 21.839 13.458 -17.598 1.00 . A A . 81 ASP O 1 1
14 25392 1 1 80 ASP OD1 O 24.950 17.115 -20.317 1.00 . A A . 81 ASP OD1 1 1
14 25393 1 1 80 ASP OD2 O 24.282 15.132 -20.832 1.00 . A A . 81 ASP OD2 1 1
14 25394 1 1 81 ILE C C 25.469 13.309 -16.565 1.00 . A A . 82 ILE C 1 1
14 25395 1 1 81 ILE CA C 24.418 12.676 -17.478 1.00 . A A . 82 ILE CA 1 1
14 25396 1 1 81 ILE CB C 25.065 11.557 -18.300 1.00 . A A . 82 ILE CB 1 1
14 25397 1 1 81 ILE CD1 C 24.714 9.940 -20.172 1.00 . A A . 82 ILE CD1 1 1
14 25398 1 1 81 ILE CG1 C 24.038 10.981 -19.278 1.00 . A A . 82 ILE CG1 1 1
14 25399 1 1 81 ILE CG2 C 25.551 10.452 -17.361 1.00 . A A . 82 ILE CG2 1 1
14 25400 1 1 81 ILE H H 24.465 14.172 -19.026 1.00 . A A . 82 ILE H 1 1
14 25401 1 1 81 ILE HA H 23.618 12.266 -16.879 1.00 . A A . 82 ILE HA 1 1
14 25402 1 1 81 ILE HB H 25.903 11.955 -18.852 1.00 . A A . 82 ILE HB 1 1
14 25403 1 1 81 ILE HD11 H 25.570 9.525 -19.658 1.00 . A A . 82 ILE HD11 1 1
14 25404 1 1 81 ILE HD12 H 25.038 10.408 -21.089 1.00 . A A . 82 ILE HD12 1 1
14 25405 1 1 81 ILE HD13 H 24.014 9.150 -20.398 1.00 . A A . 82 ILE HD13 1 1
14 25406 1 1 81 ILE HG12 H 23.236 10.515 -18.726 1.00 . A A . 82 ILE HG12 1 1
14 25407 1 1 81 ILE HG13 H 23.639 11.775 -19.891 1.00 . A A . 82 ILE HG13 1 1
14 25408 1 1 81 ILE HG21 H 24.714 10.058 -16.804 1.00 . A A . 82 ILE HG21 1 1
14 25409 1 1 81 ILE HG22 H 26.281 10.857 -16.676 1.00 . A A . 82 ILE HG22 1 1
14 25410 1 1 81 ILE HG23 H 26.002 9.660 -17.940 1.00 . A A . 82 ILE HG23 1 1
14 25411 1 1 81 ILE N N 23.870 13.713 -18.397 1.00 . A A . 82 ILE N 1 1
14 25412 1 1 81 ILE O O 26.282 14.103 -16.995 1.00 . A A . 82 ILE O 1 1
14 25413 1 1 82 VAL C C 26.930 12.477 -13.386 1.00 . A A . 83 VAL C 1 1
14 25414 1 1 82 VAL CA C 26.458 13.553 -14.366 1.00 . A A . 83 VAL CA 1 1
14 25415 1 1 82 VAL CB C 25.814 14.701 -13.587 1.00 . A A . 83 VAL CB 1 1
14 25416 1 1 82 VAL CG1 C 24.793 14.136 -12.597 1.00 . A A . 83 VAL CG1 1 1
14 25417 1 1 82 VAL CG2 C 26.895 15.468 -12.823 1.00 . A A . 83 VAL CG2 1 1
14 25418 1 1 82 VAL H H 24.795 12.325 -14.977 1.00 . A A . 83 VAL H 1 1
14 25419 1 1 82 VAL HA H 27.303 13.927 -14.926 1.00 . A A . 83 VAL HA 1 1
14 25420 1 1 82 VAL HB H 25.317 15.369 -14.276 1.00 . A A . 83 VAL HB 1 1
14 25421 1 1 82 VAL HG11 H 24.394 14.939 -11.995 1.00 . A A . 83 VAL HG11 1 1
14 25422 1 1 82 VAL HG12 H 25.274 13.411 -11.959 1.00 . A A . 83 VAL HG12 1 1
14 25423 1 1 82 VAL HG13 H 23.990 13.661 -13.141 1.00 . A A . 83 VAL HG13 1 1
14 25424 1 1 82 VAL HG21 H 27.725 15.672 -13.482 1.00 . A A . 83 VAL HG21 1 1
14 25425 1 1 82 VAL HG22 H 27.235 14.873 -11.988 1.00 . A A . 83 VAL HG22 1 1
14 25426 1 1 82 VAL HG23 H 26.486 16.399 -12.460 1.00 . A A . 83 VAL HG23 1 1
14 25427 1 1 82 VAL N N 25.460 12.967 -15.305 1.00 . A A . 83 VAL N 1 1
14 25428 1 1 82 VAL O O 26.255 11.493 -13.156 1.00 . A A . 83 VAL O 1 1
14 25429 1 1 83 LYS C C 28.342 12.126 -10.409 1.00 . A A . 84 LYS C 1 1
14 25430 1 1 83 LYS CA C 28.595 11.639 -11.838 1.00 . A A . 84 LYS CA 1 1
14 25431 1 1 83 LYS CB C 30.097 11.435 -12.049 1.00 . A A . 84 LYS CB 1 1
14 25432 1 1 83 LYS CD C 32.062 10.004 -11.460 1.00 . A A . 84 LYS CD 1 1
14 25433 1 1 83 LYS CE C 32.491 8.690 -10.802 1.00 . A A . 84 LYS CE 1 1
14 25434 1 1 83 LYS CG C 30.557 10.203 -11.265 1.00 . A A . 84 LYS CG 1 1
14 25435 1 1 83 LYS H H 28.617 13.454 -13.001 1.00 . A A . 84 LYS H 1 1
14 25436 1 1 83 LYS HA H 28.080 10.705 -11.996 1.00 . A A . 84 LYS HA 1 1
14 25437 1 1 83 LYS HB2 H 30.297 11.289 -13.099 1.00 . A A . 84 LYS HB2 1 1
14 25438 1 1 83 LYS HB3 H 30.631 12.306 -11.698 1.00 . A A . 84 LYS HB3 1 1
14 25439 1 1 83 LYS HD2 H 32.287 9.967 -12.516 1.00 . A A . 84 LYS HD2 1 1
14 25440 1 1 83 LYS HD3 H 32.597 10.825 -11.006 1.00 . A A . 84 LYS HD3 1 1
14 25441 1 1 83 LYS HE2 H 33.401 8.848 -10.241 1.00 . A A . 84 LYS HE2 1 1
14 25442 1 1 83 LYS HE3 H 31.712 8.350 -10.136 1.00 . A A . 84 LYS HE3 1 1
14 25443 1 1 83 LYS HG2 H 30.347 10.346 -10.215 1.00 . A A . 84 LYS HG2 1 1
14 25444 1 1 83 LYS HG3 H 30.030 9.332 -11.622 1.00 . A A . 84 LYS HG3 1 1
14 25445 1 1 83 LYS HZ1 H 32.704 8.111 -12.791 1.00 . A A . 84 LYS HZ1 1 1
14 25446 1 1 83 LYS HZ2 H 31.989 6.931 -11.798 1.00 . A A . 84 LYS HZ2 1 1
14 25447 1 1 83 LYS HZ3 H 33.660 7.224 -11.707 1.00 . A A . 84 LYS HZ3 1 1
14 25448 1 1 83 LYS N N 28.086 12.654 -12.804 1.00 . A A . 84 LYS N 1 1
14 25449 1 1 83 LYS NZ N 32.729 7.661 -11.854 1.00 . A A . 84 LYS NZ 1 1
14 25450 1 1 83 LYS O O 28.450 13.299 -10.116 1.00 . A A . 84 LYS O 1 1
14 25451 1 1 84 VAL C C 28.817 11.046 -7.197 1.00 . A A . 85 VAL C 1 1
14 25452 1 1 84 VAL CA C 27.750 11.650 -8.111 1.00 . A A . 85 VAL CA 1 1
14 25453 1 1 84 VAL CB C 26.368 11.161 -7.676 1.00 . A A . 85 VAL CB 1 1
14 25454 1 1 84 VAL CG1 C 25.972 11.851 -6.368 1.00 . A A . 85 VAL CG1 1 1
14 25455 1 1 84 VAL CG2 C 25.343 11.499 -8.760 1.00 . A A . 85 VAL CG2 1 1
14 25456 1 1 84 VAL H H 27.925 10.291 -9.773 1.00 . A A . 85 VAL H 1 1
14 25457 1 1 84 VAL HA H 27.787 12.727 -8.043 1.00 . A A . 85 VAL HA 1 1
14 25458 1 1 84 VAL HB H 26.394 10.092 -7.525 1.00 . A A . 85 VAL HB 1 1
14 25459 1 1 84 VAL HG11 H 25.558 11.122 -5.687 1.00 . A A . 85 VAL HG11 1 1
14 25460 1 1 84 VAL HG12 H 25.236 12.614 -6.572 1.00 . A A . 85 VAL HG12 1 1
14 25461 1 1 84 VAL HG13 H 26.846 12.303 -5.922 1.00 . A A . 85 VAL HG13 1 1
14 25462 1 1 84 VAL HG21 H 24.596 12.164 -8.354 1.00 . A A . 85 VAL HG21 1 1
14 25463 1 1 84 VAL HG22 H 24.869 10.592 -9.103 1.00 . A A . 85 VAL HG22 1 1
14 25464 1 1 84 VAL HG23 H 25.842 11.981 -9.588 1.00 . A A . 85 VAL HG23 1 1
14 25465 1 1 84 VAL N N 28.007 11.234 -9.518 1.00 . A A . 85 VAL N 1 1
14 25466 1 1 84 VAL O O 29.013 9.846 -7.163 1.00 . A A . 85 VAL O 1 1
14 25467 1 1 85 ILE C C 30.244 11.762 -4.103 1.00 . A A . 86 ILE C 1 1
14 25468 1 1 85 ILE CA C 30.564 11.352 -5.543 1.00 . A A . 86 ILE CA 1 1
14 25469 1 1 85 ILE CB C 31.917 11.938 -5.950 1.00 . A A . 86 ILE CB 1 1
14 25470 1 1 85 ILE CD1 C 31.923 10.179 -7.726 1.00 . A A . 86 ILE CD1 1 1
14 25471 1 1 85 ILE CG1 C 32.170 11.661 -7.433 1.00 . A A . 86 ILE CG1 1 1
14 25472 1 1 85 ILE CG2 C 33.024 11.293 -5.114 1.00 . A A . 86 ILE CG2 1 1
14 25473 1 1 85 ILE H H 29.330 12.833 -6.502 1.00 . A A . 86 ILE H 1 1
14 25474 1 1 85 ILE HA H 30.603 10.275 -5.611 1.00 . A A . 86 ILE HA 1 1
14 25475 1 1 85 ILE HB H 31.913 13.004 -5.780 1.00 . A A . 86 ILE HB 1 1
14 25476 1 1 85 ILE HD11 H 32.699 9.806 -8.379 1.00 . A A . 86 ILE HD11 1 1
14 25477 1 1 85 ILE HD12 H 30.963 10.062 -8.206 1.00 . A A . 86 ILE HD12 1 1
14 25478 1 1 85 ILE HD13 H 31.934 9.623 -6.800 1.00 . A A . 86 ILE HD13 1 1
14 25479 1 1 85 ILE HG12 H 31.502 12.262 -8.032 1.00 . A A . 86 ILE HG12 1 1
14 25480 1 1 85 ILE HG13 H 33.193 11.909 -7.677 1.00 . A A . 86 ILE HG13 1 1
14 25481 1 1 85 ILE HG21 H 33.966 11.774 -5.333 1.00 . A A . 86 ILE HG21 1 1
14 25482 1 1 85 ILE HG22 H 33.092 10.243 -5.356 1.00 . A A . 86 ILE HG22 1 1
14 25483 1 1 85 ILE HG23 H 32.796 11.408 -4.066 1.00 . A A . 86 ILE HG23 1 1
14 25484 1 1 85 ILE N N 29.506 11.870 -6.456 1.00 . A A . 86 ILE N 1 1
14 25485 1 1 85 ILE O O 30.756 11.194 -3.159 1.00 . A A . 86 ILE O 1 1
14 25486 1 1 86 ASP C C 27.628 12.740 -2.205 1.00 . A A . 87 ASP C 1 1
14 25487 1 1 86 ASP CA C 29.053 13.184 -2.542 1.00 . A A . 87 ASP CA 1 1
14 25488 1 1 86 ASP CB C 29.145 14.709 -2.456 1.00 . A A . 87 ASP CB 1 1
14 25489 1 1 86 ASP CG C 29.070 15.140 -0.989 1.00 . A A . 87 ASP CG 1 1
14 25490 1 1 86 ASP H H 28.997 13.190 -4.698 1.00 . A A . 87 ASP H 1 1
14 25491 1 1 86 ASP HA H 29.744 12.742 -1.841 1.00 . A A . 87 ASP HA 1 1
14 25492 1 1 86 ASP HB2 H 30.081 15.039 -2.880 1.00 . A A . 87 ASP HB2 1 1
14 25493 1 1 86 ASP HB3 H 28.326 15.152 -3.003 1.00 . A A . 87 ASP HB3 1 1
14 25494 1 1 86 ASP N N 29.401 12.742 -3.924 1.00 . A A . 87 ASP N 1 1
14 25495 1 1 86 ASP O O 26.735 12.814 -3.026 1.00 . A A . 87 ASP O 1 1
14 25496 1 1 86 ASP OD1 O 27.993 15.516 -0.557 1.00 . A A . 87 ASP OD1 1 1
14 25497 1 1 86 ASP OD2 O 30.091 15.085 -0.323 1.00 . A A . 87 ASP OD2 1 1
14 25498 1 1 87 GLY C C 26.058 10.329 -0.325 1.00 . A A . 88 GLY C 1 1
14 25499 1 1 87 GLY CA C 26.041 11.832 -0.613 1.00 . A A . 88 GLY CA 1 1
14 25500 1 1 87 GLY H H 28.144 12.229 -0.356 1.00 . A A . 88 GLY H 1 1
14 25501 1 1 87 GLY HA2 H 25.727 12.364 0.272 1.00 . A A . 88 GLY HA2 1 1
14 25502 1 1 87 GLY HA3 H 25.352 12.036 -1.419 1.00 . A A . 88 GLY HA3 1 1
14 25503 1 1 87 GLY N N 27.409 12.280 -1.003 1.00 . A A . 88 GLY N 1 1
14 25504 1 1 87 GLY O O 27.033 9.651 -0.576 1.00 . A A . 88 GLY O 1 1
14 25505 1 1 88 PRO C C 24.757 7.510 -0.724 1.00 . A A . 89 PRO C 1 1
14 25506 1 1 88 PRO CA C 24.822 8.375 0.538 1.00 . A A . 89 PRO CA 1 1
14 25507 1 1 88 PRO CB C 23.497 8.295 1.296 1.00 . A A . 89 PRO CB 1 1
14 25508 1 1 88 PRO CD C 23.725 10.555 0.543 1.00 . A A . 89 PRO CD 1 1
14 25509 1 1 88 PRO CG C 22.720 9.474 0.816 1.00 . A A . 89 PRO CG 1 1
14 25510 1 1 88 PRO HA H 25.618 8.029 1.178 1.00 . A A . 89 PRO HA 1 1
14 25511 1 1 88 PRO HB2 H 22.999 7.367 1.059 1.00 . A A . 89 PRO HB2 1 1
14 25512 1 1 88 PRO HB3 H 23.684 8.346 2.358 1.00 . A A . 89 PRO HB3 1 1
14 25513 1 1 88 PRO HD2 H 23.403 11.171 -0.284 1.00 . A A . 89 PRO HD2 1 1
14 25514 1 1 88 PRO HD3 H 23.865 11.172 1.418 1.00 . A A . 89 PRO HD3 1 1
14 25515 1 1 88 PRO HG2 H 22.183 9.213 -0.084 1.00 . A A . 89 PRO HG2 1 1
14 25516 1 1 88 PRO HG3 H 22.021 9.785 1.580 1.00 . A A . 89 PRO HG3 1 1
14 25517 1 1 88 PRO N N 24.947 9.801 0.212 1.00 . A A . 89 PRO N 1 1
14 25518 1 1 88 PRO O O 25.384 6.472 -0.811 1.00 . A A . 89 PRO O 1 1
14 25519 1 1 89 HIS C C 25.038 7.548 -3.904 1.00 . A A . 90 HIS C 1 1
14 25520 1 1 89 HIS CA C 23.904 7.142 -2.962 1.00 . A A . 90 HIS CA 1 1
14 25521 1 1 89 HIS CB C 22.557 7.420 -3.632 1.00 . A A . 90 HIS CB 1 1
14 25522 1 1 89 HIS CD2 C 20.809 5.736 -2.620 1.00 . A A . 90 HIS CD2 1 1
14 25523 1 1 89 HIS CE1 C 19.894 7.063 -1.173 1.00 . A A . 90 HIS CE1 1 1
14 25524 1 1 89 HIS CG C 21.443 6.949 -2.736 1.00 . A A . 90 HIS CG 1 1
14 25525 1 1 89 HIS H H 23.514 8.775 -1.614 1.00 . A A . 90 HIS H 1 1
14 25526 1 1 89 HIS HA H 23.983 6.089 -2.733 1.00 . A A . 90 HIS HA 1 1
14 25527 1 1 89 HIS HB2 H 22.454 8.481 -3.805 1.00 . A A . 90 HIS HB2 1 1
14 25528 1 1 89 HIS HB3 H 22.508 6.894 -4.573 1.00 . A A . 90 HIS HB3 1 1
14 25529 1 1 89 HIS HD1 H 21.069 8.718 -1.634 1.00 . A A . 90 HIS HD1 1 1
14 25530 1 1 89 HIS HD2 H 21.034 4.858 -3.207 1.00 . A A . 90 HIS HD2 1 1
14 25531 1 1 89 HIS HE1 H 19.259 7.455 -0.390 1.00 . A A . 90 HIS HE1 1 1
14 25532 1 1 89 HIS N N 24.007 7.933 -1.704 1.00 . A A . 90 HIS N 1 1
14 25533 1 1 89 HIS ND1 N 20.843 7.779 -1.803 1.00 . A A . 90 HIS ND1 1 1
14 25534 1 1 89 HIS NE2 N 19.831 5.811 -1.632 1.00 . A A . 90 HIS NE2 1 1
14 25535 1 1 89 HIS O O 25.327 6.874 -4.872 1.00 . A A . 90 HIS O 1 1
14 25536 1 1 90 SER C C 27.797 7.979 -4.700 1.00 . A A . 91 SER C 1 1
14 25537 1 1 90 SER CA C 26.792 9.115 -4.500 1.00 . A A . 91 SER CA 1 1
14 25538 1 1 90 SER CB C 27.486 10.307 -3.838 1.00 . A A . 91 SER CB 1 1
14 25539 1 1 90 SER H H 25.421 9.179 -2.842 1.00 . A A . 91 SER H 1 1
14 25540 1 1 90 SER HA H 26.395 9.417 -5.458 1.00 . A A . 91 SER HA 1 1
14 25541 1 1 90 SER HB2 H 27.688 11.064 -4.581 1.00 . A A . 91 SER HB2 1 1
14 25542 1 1 90 SER HB3 H 26.844 10.715 -3.073 1.00 . A A . 91 SER HB3 1 1
14 25543 1 1 90 SER HG H 28.588 9.859 -2.299 1.00 . A A . 91 SER HG 1 1
14 25544 1 1 90 SER N N 25.676 8.651 -3.627 1.00 . A A . 91 SER N 1 1
14 25545 1 1 90 SER O O 27.574 6.856 -4.293 1.00 . A A . 91 SER O 1 1
14 25546 1 1 90 SER OG O 28.708 9.881 -3.251 1.00 . A A . 91 SER OG 1 1
14 25547 1 1 91 GLY C C 29.643 6.509 -6.892 1.00 . A A . 92 GLY C 1 1
14 25548 1 1 91 GLY CA C 29.922 7.197 -5.554 1.00 . A A . 92 GLY CA 1 1
14 25549 1 1 91 GLY H H 29.070 9.172 -5.648 1.00 . A A . 92 GLY H 1 1
14 25550 1 1 91 GLY HA2 H 30.907 7.638 -5.574 1.00 . A A . 92 GLY HA2 1 1
14 25551 1 1 91 GLY HA3 H 29.868 6.471 -4.756 1.00 . A A . 92 GLY HA3 1 1
14 25552 1 1 91 GLY N N 28.906 8.262 -5.326 1.00 . A A . 92 GLY N 1 1
14 25553 1 1 91 GLY O O 30.329 5.584 -7.279 1.00 . A A . 92 GLY O 1 1
14 25554 1 1 92 ARG C C 27.818 7.382 -9.886 1.00 . A A . 93 ARG C 1 1
14 25555 1 1 92 ARG CA C 28.311 6.314 -8.908 1.00 . A A . 93 ARG CA 1 1
14 25556 1 1 92 ARG CB C 27.213 5.266 -8.710 1.00 . A A . 93 ARG CB 1 1
14 25557 1 1 92 ARG CD C 26.650 3.084 -7.635 1.00 . A A . 93 ARG CD 1 1
14 25558 1 1 92 ARG CG C 27.696 4.196 -7.730 1.00 . A A . 93 ARG CG 1 1
14 25559 1 1 92 ARG CZ C 28.284 1.783 -6.409 1.00 . A A . 93 ARG CZ 1 1
14 25560 1 1 92 ARG H H 28.092 7.694 -7.269 1.00 . A A . 93 ARG H 1 1
14 25561 1 1 92 ARG HA H 29.194 5.838 -9.309 1.00 . A A . 93 ARG HA 1 1
14 25562 1 1 92 ARG HB2 H 26.328 5.743 -8.315 1.00 . A A . 93 ARG HB2 1 1
14 25563 1 1 92 ARG HB3 H 26.979 4.806 -9.659 1.00 . A A . 93 ARG HB3 1 1
14 25564 1 1 92 ARG HD2 H 25.686 3.516 -7.406 1.00 . A A . 93 ARG HD2 1 1
14 25565 1 1 92 ARG HD3 H 26.595 2.560 -8.577 1.00 . A A . 93 ARG HD3 1 1
14 25566 1 1 92 ARG HE H 26.350 1.764 -5.959 1.00 . A A . 93 ARG HE 1 1
14 25567 1 1 92 ARG HG2 H 28.630 3.781 -8.081 1.00 . A A . 93 ARG HG2 1 1
14 25568 1 1 92 ARG HG3 H 27.842 4.638 -6.756 1.00 . A A . 93 ARG HG3 1 1
14 25569 1 1 92 ARG HH11 H 28.704 3.266 -5.132 1.00 . A A . 93 ARG HH11 1 1
14 25570 1 1 92 ARG HH12 H 30.020 2.206 -5.509 1.00 . A A . 93 ARG HH12 1 1
14 25571 1 1 92 ARG HH21 H 28.156 0.220 -7.654 1.00 . A A . 93 ARG HH21 1 1
14 25572 1 1 92 ARG HH22 H 29.710 0.482 -6.936 1.00 . A A . 93 ARG HH22 1 1
14 25573 1 1 92 ARG N N 28.635 6.948 -7.599 1.00 . A A . 93 ARG N 1 1
14 25574 1 1 92 ARG NE N 27.035 2.131 -6.557 1.00 . A A . 93 ARG NE 1 1
14 25575 1 1 92 ARG NH1 N 29.063 2.472 -5.621 1.00 . A A . 93 ARG NH1 1 1
14 25576 1 1 92 ARG NH2 N 28.753 0.748 -7.049 1.00 . A A . 93 ARG NH2 1 1
14 25577 1 1 92 ARG O O 27.581 8.515 -9.516 1.00 . A A . 93 ARG O 1 1
14 25578 1 1 93 GLU C C 25.690 7.812 -12.391 1.00 . A A . 94 GLU C 1 1
14 25579 1 1 93 GLU CA C 27.184 8.024 -12.135 1.00 . A A . 94 GLU CA 1 1
14 25580 1 1 93 GLU CB C 27.958 7.843 -13.442 1.00 . A A . 94 GLU CB 1 1
14 25581 1 1 93 GLU CD C 28.180 8.638 -15.799 1.00 . A A . 94 GLU CD 1 1
14 25582 1 1 93 GLU CG C 27.539 8.924 -14.441 1.00 . A A . 94 GLU CG 1 1
14 25583 1 1 93 GLU H H 27.859 6.112 -11.411 1.00 . A A . 94 GLU H 1 1
14 25584 1 1 93 GLU HA H 27.345 9.022 -11.756 1.00 . A A . 94 GLU HA 1 1
14 25585 1 1 93 GLU HB2 H 29.017 7.924 -13.248 1.00 . A A . 94 GLU HB2 1 1
14 25586 1 1 93 GLU HB3 H 27.741 6.869 -13.856 1.00 . A A . 94 GLU HB3 1 1
14 25587 1 1 93 GLU HG2 H 26.463 8.923 -14.542 1.00 . A A . 94 GLU HG2 1 1
14 25588 1 1 93 GLU HG3 H 27.865 9.890 -14.083 1.00 . A A . 94 GLU HG3 1 1
14 25589 1 1 93 GLU N N 27.662 7.030 -11.133 1.00 . A A . 94 GLU N 1 1
14 25590 1 1 93 GLU O O 25.202 6.699 -12.387 1.00 . A A . 94 GLU O 1 1
14 25591 1 1 93 GLU OE1 O 27.994 9.439 -16.700 1.00 . A A . 94 GLU OE1 1 1
14 25592 1 1 93 GLU OE2 O 28.848 7.624 -15.916 1.00 . A A . 94 GLU OE2 1 1
14 25593 1 1 94 GLY C C 23.088 9.635 -14.032 1.00 . A A . 95 GLY C 1 1
14 25594 1 1 94 GLY CA C 23.498 8.726 -12.871 1.00 . A A . 95 GLY CA 1 1
14 25595 1 1 94 GLY H H 25.370 9.760 -12.616 1.00 . A A . 95 GLY H 1 1
14 25596 1 1 94 GLY HA2 H 23.277 7.699 -13.125 1.00 . A A . 95 GLY HA2 1 1
14 25597 1 1 94 GLY HA3 H 22.948 9.004 -11.984 1.00 . A A . 95 GLY HA3 1 1
14 25598 1 1 94 GLY N N 24.959 8.870 -12.616 1.00 . A A . 95 GLY N 1 1
14 25599 1 1 94 GLY O O 23.920 10.214 -14.703 1.00 . A A . 95 GLY O 1 1
14 25600 1 1 95 GLU C C 20.670 11.884 -14.819 1.00 . A A . 96 GLU C 1 1
14 25601 1 1 95 GLU CA C 21.349 10.638 -15.391 1.00 . A A . 96 GLU CA 1 1
14 25602 1 1 95 GLU CB C 20.353 9.866 -16.258 1.00 . A A . 96 GLU CB 1 1
14 25603 1 1 95 GLU CD C 18.947 9.959 -18.322 1.00 . A A . 96 GLU CD 1 1
14 25604 1 1 95 GLU CG C 20.003 10.696 -17.495 1.00 . A A . 96 GLU CG 1 1
14 25605 1 1 95 GLU H H 21.157 9.292 -13.720 1.00 . A A . 96 GLU H 1 1
14 25606 1 1 95 GLU HA H 22.196 10.934 -15.991 1.00 . A A . 96 GLU HA 1 1
14 25607 1 1 95 GLU HB2 H 20.794 8.930 -16.567 1.00 . A A . 96 GLU HB2 1 1
14 25608 1 1 95 GLU HB3 H 19.456 9.672 -15.690 1.00 . A A . 96 GLU HB3 1 1
14 25609 1 1 95 GLU HG2 H 19.614 11.655 -17.187 1.00 . A A . 96 GLU HG2 1 1
14 25610 1 1 95 GLU HG3 H 20.890 10.843 -18.093 1.00 . A A . 96 GLU HG3 1 1
14 25611 1 1 95 GLU N N 21.812 9.766 -14.274 1.00 . A A . 96 GLU N 1 1
14 25612 1 1 95 GLU O O 19.879 11.805 -13.898 1.00 . A A . 96 GLU O 1 1
14 25613 1 1 95 GLU OE1 O 18.577 10.470 -19.367 1.00 . A A . 96 GLU OE1 1 1
14 25614 1 1 95 GLU OE2 O 18.526 8.896 -17.896 1.00 . A A . 96 GLU OE2 1 1
14 25615 1 1 96 ILE C C 18.910 14.393 -15.366 1.00 . A A . 97 ILE C 1 1
14 25616 1 1 96 ILE CA C 20.344 14.285 -14.845 1.00 . A A . 97 ILE CA 1 1
14 25617 1 1 96 ILE CB C 21.153 15.494 -15.326 1.00 . A A . 97 ILE CB 1 1
14 25618 1 1 96 ILE CD1 C 23.382 16.613 -15.204 1.00 . A A . 97 ILE CD1 1 1
14 25619 1 1 96 ILE CG1 C 22.475 15.564 -14.558 1.00 . A A . 97 ILE CG1 1 1
14 25620 1 1 96 ILE CG2 C 20.354 16.778 -15.079 1.00 . A A . 97 ILE CG2 1 1
14 25621 1 1 96 ILE H H 21.611 13.075 -16.096 1.00 . A A . 97 ILE H 1 1
14 25622 1 1 96 ILE HA H 20.334 14.267 -13.764 1.00 . A A . 97 ILE HA 1 1
14 25623 1 1 96 ILE HB H 21.355 15.394 -16.381 1.00 . A A . 97 ILE HB 1 1
14 25624 1 1 96 ILE HD11 H 23.736 17.297 -14.448 1.00 . A A . 97 ILE HD11 1 1
14 25625 1 1 96 ILE HD12 H 22.825 17.159 -15.952 1.00 . A A . 97 ILE HD12 1 1
14 25626 1 1 96 ILE HD13 H 24.224 16.123 -15.669 1.00 . A A . 97 ILE HD13 1 1
14 25627 1 1 96 ILE HG12 H 22.282 15.836 -13.532 1.00 . A A . 97 ILE HG12 1 1
14 25628 1 1 96 ILE HG13 H 22.961 14.599 -14.590 1.00 . A A . 97 ILE HG13 1 1
14 25629 1 1 96 ILE HG21 H 19.963 17.144 -16.018 1.00 . A A . 97 ILE HG21 1 1
14 25630 1 1 96 ILE HG22 H 21.000 17.525 -14.642 1.00 . A A . 97 ILE HG22 1 1
14 25631 1 1 96 ILE HG23 H 19.536 16.569 -14.406 1.00 . A A . 97 ILE HG23 1 1
14 25632 1 1 96 ILE N N 20.971 13.034 -15.356 1.00 . A A . 97 ILE N 1 1
14 25633 1 1 96 ILE O O 18.682 14.642 -16.535 1.00 . A A . 97 ILE O 1 1
14 25634 1 1 97 ARG C C 15.982 15.699 -14.580 1.00 . A A . 98 ARG C 1 1
14 25635 1 1 97 ARG CA C 16.521 14.315 -14.946 1.00 . A A . 98 ARG CA 1 1
14 25636 1 1 97 ARG CB C 15.689 13.240 -14.244 1.00 . A A . 98 ARG CB 1 1
14 25637 1 1 97 ARG CD C 13.610 11.859 -14.398 1.00 . A A . 98 ARG CD 1 1
14 25638 1 1 97 ARG CG C 14.377 13.035 -15.005 1.00 . A A . 98 ARG CG 1 1
14 25639 1 1 97 ARG CZ C 11.830 12.353 -15.966 1.00 . A A . 98 ARG CZ 1 1
14 25640 1 1 97 ARG H H 18.150 14.020 -13.569 1.00 . A A . 98 ARG H 1 1
14 25641 1 1 97 ARG HA H 16.464 14.176 -16.015 1.00 . A A . 98 ARG HA 1 1
14 25642 1 1 97 ARG HB2 H 16.242 12.312 -14.224 1.00 . A A . 98 ARG HB2 1 1
14 25643 1 1 97 ARG HB3 H 15.474 13.553 -13.233 1.00 . A A . 98 ARG HB3 1 1
14 25644 1 1 97 ARG HD2 H 14.285 11.029 -14.247 1.00 . A A . 98 ARG HD2 1 1
14 25645 1 1 97 ARG HD3 H 13.187 12.156 -13.449 1.00 . A A . 98 ARG HD3 1 1
14 25646 1 1 97 ARG HE H 12.310 10.498 -15.447 1.00 . A A . 98 ARG HE 1 1
14 25647 1 1 97 ARG HG2 H 13.778 13.931 -14.935 1.00 . A A . 98 ARG HG2 1 1
14 25648 1 1 97 ARG HG3 H 14.592 12.828 -16.043 1.00 . A A . 98 ARG HG3 1 1
14 25649 1 1 97 ARG HH11 H 12.796 12.075 -17.697 1.00 . A A . 98 ARG HH11 1 1
14 25650 1 1 97 ARG HH12 H 11.554 13.283 -17.718 1.00 . A A . 98 ARG HH12 1 1
14 25651 1 1 97 ARG HH21 H 10.703 12.843 -14.385 1.00 . A A . 98 ARG HH21 1 1
14 25652 1 1 97 ARG HH22 H 10.369 13.717 -15.843 1.00 . A A . 98 ARG HH22 1 1
14 25653 1 1 97 ARG N N 17.942 14.214 -14.507 1.00 . A A . 98 ARG N 1 1
14 25654 1 1 97 ARG NE N 12.515 11.448 -15.322 1.00 . A A . 98 ARG NE 1 1
14 25655 1 1 97 ARG NH1 N 12.079 12.589 -17.225 1.00 . A A . 98 ARG NH1 1 1
14 25656 1 1 97 ARG NH2 N 10.894 13.023 -15.350 1.00 . A A . 98 ARG NH2 1 1
14 25657 1 1 97 ARG O O 15.620 16.480 -15.437 1.00 . A A . 98 ARG O 1 1
14 25658 1 1 98 HIS C C 16.593 18.144 -12.278 1.00 . A A . 99 HIS C 1 1
14 25659 1 1 98 HIS CA C 15.438 17.355 -12.896 1.00 . A A . 99 HIS CA 1 1
14 25660 1 1 98 HIS CB C 14.321 17.201 -11.862 1.00 . A A . 99 HIS CB 1 1
14 25661 1 1 98 HIS CD2 C 13.478 14.715 -11.748 1.00 . A A . 99 HIS CD2 1 1
14 25662 1 1 98 HIS CE1 C 11.858 14.865 -13.178 1.00 . A A . 99 HIS CE1 1 1
14 25663 1 1 98 HIS CG C 13.467 16.011 -12.202 1.00 . A A . 99 HIS CG 1 1
14 25664 1 1 98 HIS H H 16.244 15.374 -12.639 1.00 . A A . 99 HIS H 1 1
14 25665 1 1 98 HIS HA H 15.063 17.885 -13.760 1.00 . A A . 99 HIS HA 1 1
14 25666 1 1 98 HIS HB2 H 14.755 17.065 -10.884 1.00 . A A . 99 HIS HB2 1 1
14 25667 1 1 98 HIS HB3 H 13.709 18.092 -11.861 1.00 . A A . 99 HIS HB3 1 1
14 25668 1 1 98 HIS HD1 H 12.154 16.878 -13.621 1.00 . A A . 99 HIS HD1 1 1
14 25669 1 1 98 HIS HD2 H 14.170 14.317 -11.020 1.00 . A A . 99 HIS HD2 1 1
14 25670 1 1 98 HIS HE1 H 11.013 14.623 -13.807 1.00 . A A . 99 HIS HE1 1 1
14 25671 1 1 98 HIS N N 15.939 16.015 -13.314 1.00 . A A . 99 HIS N 1 1
14 25672 1 1 98 HIS ND1 N 12.426 16.083 -13.113 1.00 . A A . 99 HIS ND1 1 1
14 25673 1 1 98 HIS NE2 N 12.461 13.993 -12.366 1.00 . A A . 99 HIS NE2 1 1
14 25674 1 1 98 HIS O O 17.478 17.584 -11.661 1.00 . A A . 99 HIS O 1 1
14 25675 1 1 99 LEU C C 17.117 21.336 -10.946 1.00 . A A . 100 LEU C 1 1
14 25676 1 1 99 LEU CA C 17.701 20.253 -11.855 1.00 . A A . 100 LEU CA 1 1
14 25677 1 1 99 LEU CB C 18.497 20.908 -12.984 1.00 . A A . 100 LEU CB 1 1
14 25678 1 1 99 LEU CD1 C 20.759 20.678 -11.952 1.00 . A A . 100 LEU CD1 1 1
14 25679 1 1 99 LEU CD2 C 20.262 22.613 -13.454 1.00 . A A . 100 LEU CD2 1 1
14 25680 1 1 99 LEU CG C 19.685 21.672 -12.395 1.00 . A A . 100 LEU CG 1 1
14 25681 1 1 99 LEU H H 15.876 19.874 -12.938 1.00 . A A . 100 LEU H 1 1
14 25682 1 1 99 LEU HA H 18.353 19.614 -11.280 1.00 . A A . 100 LEU HA 1 1
14 25683 1 1 99 LEU HB2 H 18.859 20.147 -13.660 1.00 . A A . 100 LEU HB2 1 1
14 25684 1 1 99 LEU HB3 H 17.860 21.595 -13.524 1.00 . A A . 100 LEU HB3 1 1
14 25685 1 1 99 LEU HD11 H 21.717 20.982 -12.351 1.00 . A A . 100 LEU HD11 1 1
14 25686 1 1 99 LEU HD12 H 20.513 19.693 -12.319 1.00 . A A . 100 LEU HD12 1 1
14 25687 1 1 99 LEU HD13 H 20.810 20.658 -10.874 1.00 . A A . 100 LEU HD13 1 1
14 25688 1 1 99 LEU HD21 H 20.507 23.560 -12.999 1.00 . A A . 100 LEU HD21 1 1
14 25689 1 1 99 LEU HD22 H 19.533 22.766 -14.236 1.00 . A A . 100 LEU HD22 1 1
14 25690 1 1 99 LEU HD23 H 21.154 22.175 -13.877 1.00 . A A . 100 LEU HD23 1 1
14 25691 1 1 99 LEU HG H 19.354 22.248 -11.543 1.00 . A A . 100 LEU HG 1 1
14 25692 1 1 99 LEU N N 16.596 19.438 -12.437 1.00 . A A . 100 LEU N 1 1
14 25693 1 1 99 LEU O O 16.236 22.078 -11.333 1.00 . A A . 100 LEU O 1 1
14 25694 1 1 100 PHE C C 18.151 23.550 -8.602 1.00 . A A . 101 PHE C 1 1
14 25695 1 1 100 PHE CA C 17.084 22.473 -8.805 1.00 . A A . 101 PHE CA 1 1
14 25696 1 1 100 PHE CB C 16.747 21.827 -7.460 1.00 . A A . 101 PHE CB 1 1
14 25697 1 1 100 PHE CD1 C 16.732 23.454 -5.534 1.00 . A A . 101 PHE CD1 1 1
14 25698 1 1 100 PHE CD2 C 14.697 23.145 -6.816 1.00 . A A . 101 PHE CD2 1 1
14 25699 1 1 100 PHE CE1 C 16.078 24.388 -4.721 1.00 . A A . 101 PHE CE1 1 1
14 25700 1 1 100 PHE CE2 C 14.043 24.078 -6.002 1.00 . A A . 101 PHE CE2 1 1
14 25701 1 1 100 PHE CG C 16.042 22.833 -6.582 1.00 . A A . 101 PHE CG 1 1
14 25702 1 1 100 PHE CZ C 14.734 24.699 -4.954 1.00 . A A . 101 PHE CZ 1 1
14 25703 1 1 100 PHE H H 18.318 20.828 -9.449 1.00 . A A . 101 PHE H 1 1
14 25704 1 1 100 PHE HA H 16.195 22.920 -9.225 1.00 . A A . 101 PHE HA 1 1
14 25705 1 1 100 PHE HB2 H 16.102 20.975 -7.622 1.00 . A A . 101 PHE HB2 1 1
14 25706 1 1 100 PHE HB3 H 17.656 21.502 -6.978 1.00 . A A . 101 PHE HB3 1 1
14 25707 1 1 100 PHE HD1 H 17.770 23.214 -5.354 1.00 . A A . 101 PHE HD1 1 1
14 25708 1 1 100 PHE HD2 H 14.164 22.665 -7.623 1.00 . A A . 101 PHE HD2 1 1
14 25709 1 1 100 PHE HE1 H 16.611 24.867 -3.913 1.00 . A A . 101 PHE HE1 1 1
14 25710 1 1 100 PHE HE2 H 13.005 24.318 -6.183 1.00 . A A . 101 PHE HE2 1 1
14 25711 1 1 100 PHE HZ H 14.229 25.419 -4.327 1.00 . A A . 101 PHE HZ 1 1
14 25712 1 1 100 PHE N N 17.605 21.435 -9.739 1.00 . A A . 101 PHE N 1 1
14 25713 1 1 100 PHE O O 19.290 23.386 -8.993 1.00 . A A . 101 PHE O 1 1
14 25714 1 1 101 ARG C C 20.127 25.143 -7.351 1.00 . A A . 102 ARG C 1 1
14 25715 1 1 101 ARG CA C 18.782 25.742 -7.767 1.00 . A A . 102 ARG CA 1 1
14 25716 1 1 101 ARG CB C 18.271 26.671 -6.663 1.00 . A A . 102 ARG CB 1 1
14 25717 1 1 101 ARG CD C 18.767 28.735 -5.349 1.00 . A A . 102 ARG CD 1 1
14 25718 1 1 101 ARG CG C 19.332 27.727 -6.352 1.00 . A A . 102 ARG CG 1 1
14 25719 1 1 101 ARG CZ C 20.858 29.715 -4.616 1.00 . A A . 102 ARG CZ 1 1
14 25720 1 1 101 ARG H H 16.866 24.759 -7.690 1.00 . A A . 102 ARG H 1 1
14 25721 1 1 101 ARG HA H 18.908 26.307 -8.679 1.00 . A A . 102 ARG HA 1 1
14 25722 1 1 101 ARG HB2 H 17.365 27.157 -6.992 1.00 . A A . 102 ARG HB2 1 1
14 25723 1 1 101 ARG HB3 H 18.065 26.093 -5.773 1.00 . A A . 102 ARG HB3 1 1
14 25724 1 1 101 ARG HD2 H 17.811 29.095 -5.700 1.00 . A A . 102 ARG HD2 1 1
14 25725 1 1 101 ARG HD3 H 18.641 28.256 -4.389 1.00 . A A . 102 ARG HD3 1 1
14 25726 1 1 101 ARG HE H 19.464 30.762 -5.567 1.00 . A A . 102 ARG HE 1 1
14 25727 1 1 101 ARG HG2 H 20.204 27.249 -5.930 1.00 . A A . 102 ARG HG2 1 1
14 25728 1 1 101 ARG HG3 H 19.607 28.240 -7.262 1.00 . A A . 102 ARG HG3 1 1
14 25729 1 1 101 ARG HH11 H 20.055 29.489 -2.795 1.00 . A A . 102 ARG HH11 1 1
14 25730 1 1 101 ARG HH12 H 21.783 29.385 -2.872 1.00 . A A . 102 ARG HH12 1 1
14 25731 1 1 101 ARG HH21 H 21.928 29.901 -6.298 1.00 . A A . 102 ARG HH21 1 1
14 25732 1 1 101 ARG HH22 H 22.844 29.619 -4.854 1.00 . A A . 102 ARG HH22 1 1
14 25733 1 1 101 ARG N N 17.791 24.650 -7.995 1.00 . A A . 102 ARG N 1 1
14 25734 1 1 101 ARG NE N 19.708 29.882 -5.212 1.00 . A A . 102 ARG NE 1 1
14 25735 1 1 101 ARG NH1 N 20.902 29.514 -3.327 1.00 . A A . 102 ARG NH1 1 1
14 25736 1 1 101 ARG NH2 N 21.962 29.747 -5.310 1.00 . A A . 102 ARG NH2 1 1
14 25737 1 1 101 ARG O O 20.986 24.896 -8.173 1.00 . A A . 102 ARG O 1 1
14 25738 1 1 102 SER C C 21.453 22.808 -5.459 1.00 . A A . 103 SER C 1 1
14 25739 1 1 102 SER CA C 21.612 24.319 -5.626 1.00 . A A . 103 SER CA 1 1
14 25740 1 1 102 SER CB C 22.013 24.939 -4.288 1.00 . A A . 103 SER CB 1 1
14 25741 1 1 102 SER H H 19.616 25.108 -5.431 1.00 . A A . 103 SER H 1 1
14 25742 1 1 102 SER HA H 22.379 24.522 -6.360 1.00 . A A . 103 SER HA 1 1
14 25743 1 1 102 SER HB2 H 22.874 24.418 -3.894 1.00 . A A . 103 SER HB2 1 1
14 25744 1 1 102 SER HB3 H 22.256 25.980 -4.431 1.00 . A A . 103 SER HB3 1 1
14 25745 1 1 102 SER HG H 20.226 25.400 -3.676 1.00 . A A . 103 SER HG 1 1
14 25746 1 1 102 SER N N 20.320 24.905 -6.083 1.00 . A A . 103 SER N 1 1
14 25747 1 1 102 SER O O 22.083 22.198 -4.618 1.00 . A A . 103 SER O 1 1
14 25748 1 1 102 SER OG O 20.934 24.826 -3.372 1.00 . A A . 103 SER OG 1 1
14 25749 1 1 103 PHE C C 19.988 20.167 -7.486 1.00 . A A . 104 PHE C 1 1
14 25750 1 1 103 PHE CA C 20.417 20.729 -6.132 1.00 . A A . 104 PHE CA 1 1
14 25751 1 1 103 PHE CB C 19.334 20.439 -5.090 1.00 . A A . 104 PHE CB 1 1
14 25752 1 1 103 PHE CD1 C 20.367 20.013 -2.830 1.00 . A A . 104 PHE CD1 1 1
14 25753 1 1 103 PHE CD2 C 19.658 22.264 -3.381 1.00 . A A . 104 PHE CD2 1 1
14 25754 1 1 103 PHE CE1 C 20.797 20.457 -1.574 1.00 . A A . 104 PHE CE1 1 1
14 25755 1 1 103 PHE CE2 C 20.088 22.708 -2.125 1.00 . A A . 104 PHE CE2 1 1
14 25756 1 1 103 PHE CG C 19.797 20.917 -3.734 1.00 . A A . 104 PHE CG 1 1
14 25757 1 1 103 PHE CZ C 20.659 21.804 -1.222 1.00 . A A . 104 PHE CZ 1 1
14 25758 1 1 103 PHE H H 20.115 22.710 -6.923 1.00 . A A . 104 PHE H 1 1
14 25759 1 1 103 PHE HA H 21.343 20.264 -5.828 1.00 . A A . 104 PHE HA 1 1
14 25760 1 1 103 PHE HB2 H 18.425 20.954 -5.362 1.00 . A A . 104 PHE HB2 1 1
14 25761 1 1 103 PHE HB3 H 19.146 19.376 -5.052 1.00 . A A . 104 PHE HB3 1 1
14 25762 1 1 103 PHE HD1 H 20.473 18.973 -3.101 1.00 . A A . 104 PHE HD1 1 1
14 25763 1 1 103 PHE HD2 H 19.219 22.963 -4.078 1.00 . A A . 104 PHE HD2 1 1
14 25764 1 1 103 PHE HE1 H 21.237 19.759 -0.876 1.00 . A A . 104 PHE HE1 1 1
14 25765 1 1 103 PHE HE2 H 19.980 23.747 -1.852 1.00 . A A . 104 PHE HE2 1 1
14 25766 1 1 103 PHE HZ H 20.991 22.146 -0.252 1.00 . A A . 104 PHE HZ 1 1
14 25767 1 1 103 PHE N N 20.614 22.199 -6.251 1.00 . A A . 104 PHE N 1 1
14 25768 1 1 103 PHE O O 19.615 20.899 -8.382 1.00 . A A . 104 PHE O 1 1
14 25769 1 1 104 ALA C C 19.153 16.839 -8.724 1.00 . A A . 105 ALA C 1 1
14 25770 1 1 104 ALA CA C 19.632 18.275 -8.947 1.00 . A A . 105 ALA CA 1 1
14 25771 1 1 104 ALA CB C 20.829 18.270 -9.900 1.00 . A A . 105 ALA CB 1 1
14 25772 1 1 104 ALA H H 20.342 18.300 -6.913 1.00 . A A . 105 ALA H 1 1
14 25773 1 1 104 ALA HA H 18.833 18.857 -9.378 1.00 . A A . 105 ALA HA 1 1
14 25774 1 1 104 ALA HB1 H 20.478 18.244 -10.920 1.00 . A A . 105 ALA HB1 1 1
14 25775 1 1 104 ALA HB2 H 21.441 17.402 -9.707 1.00 . A A . 105 ALA HB2 1 1
14 25776 1 1 104 ALA HB3 H 21.416 19.165 -9.745 1.00 . A A . 105 ALA HB3 1 1
14 25777 1 1 104 ALA N N 20.037 18.875 -7.647 1.00 . A A . 105 ALA N 1 1
14 25778 1 1 104 ALA O O 19.807 16.050 -8.070 1.00 . A A . 105 ALA O 1 1
14 25779 1 1 105 PHE C C 18.052 14.227 -10.207 1.00 . A A . 106 PHE C 1 1
14 25780 1 1 105 PHE CA C 17.495 15.113 -9.093 1.00 . A A . 106 PHE CA 1 1
14 25781 1 1 105 PHE CB C 15.969 15.128 -9.168 1.00 . A A . 106 PHE CB 1 1
14 25782 1 1 105 PHE CD1 C 15.227 15.054 -6.761 1.00 . A A . 106 PHE CD1 1 1
14 25783 1 1 105 PHE CD2 C 15.088 17.158 -7.959 1.00 . A A . 106 PHE CD2 1 1
14 25784 1 1 105 PHE CE1 C 14.714 15.674 -5.615 1.00 . A A . 106 PHE CE1 1 1
14 25785 1 1 105 PHE CE2 C 14.574 17.777 -6.814 1.00 . A A . 106 PHE CE2 1 1
14 25786 1 1 105 PHE CG C 15.414 15.796 -7.933 1.00 . A A . 106 PHE CG 1 1
14 25787 1 1 105 PHE CZ C 14.387 17.034 -5.641 1.00 . A A . 106 PHE CZ 1 1
14 25788 1 1 105 PHE H H 17.509 17.150 -9.791 1.00 . A A . 106 PHE H 1 1
14 25789 1 1 105 PHE HA H 17.808 14.727 -8.134 1.00 . A A . 106 PHE HA 1 1
14 25790 1 1 105 PHE HB2 H 15.657 15.674 -10.045 1.00 . A A . 106 PHE HB2 1 1
14 25791 1 1 105 PHE HB3 H 15.600 14.114 -9.225 1.00 . A A . 106 PHE HB3 1 1
14 25792 1 1 105 PHE HD1 H 15.478 14.004 -6.741 1.00 . A A . 106 PHE HD1 1 1
14 25793 1 1 105 PHE HD2 H 15.233 17.730 -8.864 1.00 . A A . 106 PHE HD2 1 1
14 25794 1 1 105 PHE HE1 H 14.569 15.100 -4.711 1.00 . A A . 106 PHE HE1 1 1
14 25795 1 1 105 PHE HE2 H 14.323 18.827 -6.833 1.00 . A A . 106 PHE HE2 1 1
14 25796 1 1 105 PHE HZ H 13.992 17.512 -4.757 1.00 . A A . 106 PHE HZ 1 1
14 25797 1 1 105 PHE N N 18.017 16.497 -9.266 1.00 . A A . 106 PHE N 1 1
14 25798 1 1 105 PHE O O 17.987 14.563 -11.373 1.00 . A A . 106 PHE O 1 1
14 25799 1 1 106 LEU C C 18.268 10.975 -11.064 1.00 . A A . 107 LEU C 1 1
14 25800 1 1 106 LEU CA C 19.171 12.197 -10.899 1.00 . A A . 107 LEU CA 1 1
14 25801 1 1 106 LEU CB C 20.567 11.746 -10.470 1.00 . A A . 107 LEU CB 1 1
14 25802 1 1 106 LEU CD1 C 21.344 13.789 -11.686 1.00 . A A . 107 LEU CD1 1 1
14 25803 1 1 106 LEU CD2 C 21.150 13.817 -9.195 1.00 . A A . 107 LEU CD2 1 1
14 25804 1 1 106 LEU CG C 21.502 12.957 -10.411 1.00 . A A . 107 LEU CG 1 1
14 25805 1 1 106 LEU H H 18.652 12.848 -8.912 1.00 . A A . 107 LEU H 1 1
14 25806 1 1 106 LEU HA H 19.237 12.727 -11.838 1.00 . A A . 107 LEU HA 1 1
14 25807 1 1 106 LEU HB2 H 20.510 11.288 -9.495 1.00 . A A . 107 LEU HB2 1 1
14 25808 1 1 106 LEU HB3 H 20.949 11.029 -11.182 1.00 . A A . 107 LEU HB3 1 1
14 25809 1 1 106 LEU HD11 H 21.165 13.132 -12.525 1.00 . A A . 107 LEU HD11 1 1
14 25810 1 1 106 LEU HD12 H 22.246 14.356 -11.860 1.00 . A A . 107 LEU HD12 1 1
14 25811 1 1 106 LEU HD13 H 20.509 14.464 -11.573 1.00 . A A . 107 LEU HD13 1 1
14 25812 1 1 106 LEU HD21 H 22.052 14.251 -8.788 1.00 . A A . 107 LEU HD21 1 1
14 25813 1 1 106 LEU HD22 H 20.676 13.202 -8.445 1.00 . A A . 107 LEU HD22 1 1
14 25814 1 1 106 LEU HD23 H 20.474 14.604 -9.495 1.00 . A A . 107 LEU HD23 1 1
14 25815 1 1 106 LEU HG H 22.524 12.618 -10.327 1.00 . A A . 107 LEU HG 1 1
14 25816 1 1 106 LEU N N 18.606 13.100 -9.858 1.00 . A A . 107 LEU N 1 1
14 25817 1 1 106 LEU O O 17.571 10.578 -10.150 1.00 . A A . 107 LEU O 1 1
14 25818 1 1 107 HIS C C 18.293 7.981 -12.813 1.00 . A A . 108 HIS C 1 1
14 25819 1 1 107 HIS CA C 17.415 9.178 -12.443 1.00 . A A . 108 HIS CA 1 1
14 25820 1 1 107 HIS CB C 16.428 9.459 -13.578 1.00 . A A . 108 HIS CB 1 1
14 25821 1 1 107 HIS CD2 C 14.803 7.474 -13.004 1.00 . A A . 108 HIS CD2 1 1
14 25822 1 1 107 HIS CE1 C 14.691 6.580 -14.976 1.00 . A A . 108 HIS CE1 1 1
14 25823 1 1 107 HIS CG C 15.594 8.233 -13.831 1.00 . A A . 108 HIS CG 1 1
14 25824 1 1 107 HIS H H 18.842 10.711 -12.946 1.00 . A A . 108 HIS H 1 1
14 25825 1 1 107 HIS HA H 16.869 8.959 -11.538 1.00 . A A . 108 HIS HA 1 1
14 25826 1 1 107 HIS HB2 H 15.784 10.281 -13.300 1.00 . A A . 108 HIS HB2 1 1
14 25827 1 1 107 HIS HB3 H 16.974 9.715 -14.474 1.00 . A A . 108 HIS HB3 1 1
14 25828 1 1 107 HIS HD1 H 15.961 7.948 -15.897 1.00 . A A . 108 HIS HD1 1 1
14 25829 1 1 107 HIS HD2 H 14.647 7.656 -11.951 1.00 . A A . 108 HIS HD2 1 1
14 25830 1 1 107 HIS HE1 H 14.435 5.929 -15.797 1.00 . A A . 108 HIS HE1 1 1
14 25831 1 1 107 HIS N N 18.273 10.375 -12.222 1.00 . A A . 108 HIS N 1 1
14 25832 1 1 107 HIS ND1 N 15.508 7.645 -15.083 1.00 . A A . 108 HIS ND1 1 1
14 25833 1 1 107 HIS NE2 N 14.234 6.431 -13.730 1.00 . A A . 108 HIS NE2 1 1
14 25834 1 1 107 HIS O O 19.219 8.098 -13.591 1.00 . A A . 108 HIS O 1 1
14 25835 1 1 108 CYS C C 17.939 4.538 -13.171 1.00 . A A . 109 CYS C 1 1
14 25836 1 1 108 CYS CA C 18.834 5.632 -12.585 1.00 . A A . 109 CYS CA 1 1
14 25837 1 1 108 CYS CB C 19.503 5.115 -11.310 1.00 . A A . 109 CYS CB 1 1
14 25838 1 1 108 CYS H H 17.261 6.758 -11.636 1.00 . A A . 109 CYS H 1 1
14 25839 1 1 108 CYS HA H 19.593 5.899 -13.305 1.00 . A A . 109 CYS HA 1 1
14 25840 1 1 108 CYS HB2 H 19.089 5.625 -10.453 1.00 . A A . 109 CYS HB2 1 1
14 25841 1 1 108 CYS HB3 H 19.327 4.054 -11.216 1.00 . A A . 109 CYS HB3 1 1
14 25842 1 1 108 CYS HG H 21.433 6.356 -11.212 1.00 . A A . 109 CYS HG 1 1
14 25843 1 1 108 CYS N N 18.011 6.832 -12.262 1.00 . A A . 109 CYS N 1 1
14 25844 1 1 108 CYS O O 16.871 4.260 -12.664 1.00 . A A . 109 CYS O 1 1
14 25845 1 1 108 CYS SG S 21.284 5.425 -11.394 1.00 . A A . 109 CYS SG 1 1
14 25846 1 1 109 LYS C C 17.393 1.681 -13.867 1.00 . A A . 110 LYS C 1 1
14 25847 1 1 109 LYS CA C 17.544 2.840 -14.853 1.00 . A A . 110 LYS CA 1 1
14 25848 1 1 109 LYS CB C 18.232 2.340 -16.125 1.00 . A A . 110 LYS CB 1 1
14 25849 1 1 109 LYS CD C 17.947 0.958 -18.187 1.00 . A A . 110 LYS CD 1 1
14 25850 1 1 109 LYS CE C 16.954 0.129 -19.003 1.00 . A A . 110 LYS CE 1 1
14 25851 1 1 109 LYS CG C 17.282 1.414 -16.887 1.00 . A A . 110 LYS CG 1 1
14 25852 1 1 109 LYS H H 19.233 4.156 -14.626 1.00 . A A . 110 LYS H 1 1
14 25853 1 1 109 LYS HA H 16.569 3.231 -15.101 1.00 . A A . 110 LYS HA 1 1
14 25854 1 1 109 LYS HB2 H 18.492 3.182 -16.749 1.00 . A A . 110 LYS HB2 1 1
14 25855 1 1 109 LYS HB3 H 19.127 1.797 -15.860 1.00 . A A . 110 LYS HB3 1 1
14 25856 1 1 109 LYS HD2 H 18.250 1.822 -18.759 1.00 . A A . 110 LYS HD2 1 1
14 25857 1 1 109 LYS HD3 H 18.814 0.356 -17.955 1.00 . A A . 110 LYS HD3 1 1
14 25858 1 1 109 LYS HE2 H 16.169 0.771 -19.375 1.00 . A A . 110 LYS HE2 1 1
14 25859 1 1 109 LYS HE3 H 17.467 -0.330 -19.836 1.00 . A A . 110 LYS HE3 1 1
14 25860 1 1 109 LYS HG2 H 17.053 0.552 -16.277 1.00 . A A . 110 LYS HG2 1 1
14 25861 1 1 109 LYS HG3 H 16.369 1.945 -17.116 1.00 . A A . 110 LYS HG3 1 1
14 25862 1 1 109 LYS HZ1 H 16.927 -1.029 -17.273 1.00 . A A . 110 LYS HZ1 1 1
14 25863 1 1 109 LYS HZ2 H 16.357 -1.835 -18.656 1.00 . A A . 110 LYS HZ2 1 1
14 25864 1 1 109 LYS HZ3 H 15.387 -0.670 -17.888 1.00 . A A . 110 LYS HZ3 1 1
14 25865 1 1 109 LYS N N 18.368 3.916 -14.234 1.00 . A A . 110 LYS N 1 1
14 25866 1 1 109 LYS NZ N 16.362 -0.931 -18.140 1.00 . A A . 110 LYS NZ 1 1
14 25867 1 1 109 LYS O O 16.303 1.208 -13.612 1.00 . A A . 110 LYS O 1 1
14 25868 1 1 110 LYS C C 17.226 0.320 -11.386 1.00 . A A . 111 LYS C 1 1
14 25869 1 1 110 LYS CA C 18.401 0.091 -12.340 1.00 . A A . 111 LYS CA 1 1
14 25870 1 1 110 LYS CB C 19.701 0.014 -11.537 1.00 . A A . 111 LYS CB 1 1
14 25871 1 1 110 LYS CD C 22.190 -0.125 -11.699 1.00 . A A . 111 LYS CD 1 1
14 25872 1 1 110 LYS CE C 22.216 -1.273 -10.688 1.00 . A A . 111 LYS CE 1 1
14 25873 1 1 110 LYS CG C 20.883 -0.174 -12.491 1.00 . A A . 111 LYS CG 1 1
14 25874 1 1 110 LYS H H 19.348 1.617 -13.529 1.00 . A A . 111 LYS H 1 1
14 25875 1 1 110 LYS HA H 18.253 -0.836 -12.876 1.00 . A A . 111 LYS HA 1 1
14 25876 1 1 110 LYS HB2 H 19.833 0.928 -10.977 1.00 . A A . 111 LYS HB2 1 1
14 25877 1 1 110 LYS HB3 H 19.653 -0.822 -10.855 1.00 . A A . 111 LYS HB3 1 1
14 25878 1 1 110 LYS HD2 H 23.026 -0.222 -12.377 1.00 . A A . 111 LYS HD2 1 1
14 25879 1 1 110 LYS HD3 H 22.260 0.818 -11.176 1.00 . A A . 111 LYS HD3 1 1
14 25880 1 1 110 LYS HE2 H 21.383 -1.172 -10.009 1.00 . A A . 111 LYS HE2 1 1
14 25881 1 1 110 LYS HE3 H 22.141 -2.215 -11.212 1.00 . A A . 111 LYS HE3 1 1
14 25882 1 1 110 LYS HG2 H 20.798 -1.131 -12.986 1.00 . A A . 111 LYS HG2 1 1
14 25883 1 1 110 LYS HG3 H 20.880 0.613 -13.229 1.00 . A A . 111 LYS HG3 1 1
14 25884 1 1 110 LYS HZ1 H 23.304 -1.463 -8.923 1.00 . A A . 111 LYS HZ1 1 1
14 25885 1 1 110 LYS HZ2 H 23.905 -0.279 -9.983 1.00 . A A . 111 LYS HZ2 1 1
14 25886 1 1 110 LYS HZ3 H 24.158 -1.926 -10.314 1.00 . A A . 111 LYS HZ3 1 1
14 25887 1 1 110 LYS N N 18.480 1.220 -13.309 1.00 . A A . 111 LYS N 1 1
14 25888 1 1 110 LYS NZ N 23.492 -1.232 -9.919 1.00 . A A . 111 LYS NZ 1 1
14 25889 1 1 110 LYS O O 16.539 -0.603 -10.996 1.00 . A A . 111 LYS O 1 1
14 25890 1 1 111 LEU C C 15.834 0.805 -8.956 1.00 . A A . 112 LEU C 1 1
14 25891 1 1 111 LEU CA C 15.859 1.839 -10.084 1.00 . A A . 112 LEU CA 1 1
14 25892 1 1 111 LEU CB C 14.540 1.781 -10.855 1.00 . A A . 112 LEU CB 1 1
14 25893 1 1 111 LEU CD1 C 12.260 2.761 -10.579 1.00 . A A . 112 LEU CD1 1 1
14 25894 1 1 111 LEU CD2 C 12.838 0.614 -9.444 1.00 . A A . 112 LEU CD2 1 1
14 25895 1 1 111 LEU CG C 13.374 1.978 -9.885 1.00 . A A . 112 LEU CG 1 1
14 25896 1 1 111 LEU H H 17.555 2.277 -11.337 1.00 . A A . 112 LEU H 1 1
14 25897 1 1 111 LEU HA H 15.985 2.826 -9.663 1.00 . A A . 112 LEU HA 1 1
14 25898 1 1 111 LEU HB2 H 14.525 2.563 -11.600 1.00 . A A . 112 LEU HB2 1 1
14 25899 1 1 111 LEU HB3 H 14.447 0.821 -11.340 1.00 . A A . 112 LEU HB3 1 1
14 25900 1 1 111 LEU HD11 H 11.886 2.191 -11.415 1.00 . A A . 112 LEU HD11 1 1
14 25901 1 1 111 LEU HD12 H 12.651 3.704 -10.932 1.00 . A A . 112 LEU HD12 1 1
14 25902 1 1 111 LEU HD13 H 11.459 2.942 -9.879 1.00 . A A . 112 LEU HD13 1 1
14 25903 1 1 111 LEU HD21 H 13.116 -0.134 -10.172 1.00 . A A . 112 LEU HD21 1 1
14 25904 1 1 111 LEU HD22 H 11.762 0.658 -9.366 1.00 . A A . 112 LEU HD22 1 1
14 25905 1 1 111 LEU HD23 H 13.258 0.356 -8.483 1.00 . A A . 112 LEU HD23 1 1
14 25906 1 1 111 LEU HG H 13.714 2.526 -9.019 1.00 . A A . 112 LEU HG 1 1
14 25907 1 1 111 LEU N N 16.989 1.546 -11.009 1.00 . A A . 112 LEU N 1 1
14 25908 1 1 111 LEU O O 15.225 -0.240 -9.070 1.00 . A A . 112 LEU O 1 1
14 25909 1 1 112 VAL C C 16.191 0.853 -5.423 1.00 . A A . 113 VAL C 1 1
14 25910 1 1 112 VAL CA C 16.506 0.121 -6.732 1.00 . A A . 113 VAL CA 1 1
14 25911 1 1 112 VAL CB C 17.889 -0.526 -6.637 1.00 . A A . 113 VAL CB 1 1
14 25912 1 1 112 VAL CG1 C 18.889 0.479 -6.060 1.00 . A A . 113 VAL CG1 1 1
14 25913 1 1 112 VAL CG2 C 17.819 -1.754 -5.727 1.00 . A A . 113 VAL CG2 1 1
14 25914 1 1 112 VAL H H 16.980 1.933 -7.794 1.00 . A A . 113 VAL H 1 1
14 25915 1 1 112 VAL HA H 15.762 -0.644 -6.902 1.00 . A A . 113 VAL HA 1 1
14 25916 1 1 112 VAL HB H 18.212 -0.826 -7.623 1.00 . A A . 113 VAL HB 1 1
14 25917 1 1 112 VAL HG11 H 18.889 1.375 -6.664 1.00 . A A . 113 VAL HG11 1 1
14 25918 1 1 112 VAL HG12 H 19.878 0.045 -6.062 1.00 . A A . 113 VAL HG12 1 1
14 25919 1 1 112 VAL HG13 H 18.607 0.728 -5.048 1.00 . A A . 113 VAL HG13 1 1
14 25920 1 1 112 VAL HG21 H 16.901 -2.292 -5.918 1.00 . A A . 113 VAL HG21 1 1
14 25921 1 1 112 VAL HG22 H 17.842 -1.439 -4.694 1.00 . A A . 113 VAL HG22 1 1
14 25922 1 1 112 VAL HG23 H 18.662 -2.399 -5.926 1.00 . A A . 113 VAL HG23 1 1
14 25923 1 1 112 VAL N N 16.493 1.088 -7.866 1.00 . A A . 113 VAL N 1 1
14 25924 1 1 112 VAL O O 16.103 0.252 -4.371 1.00 . A A . 113 VAL O 1 1
14 25925 1 1 113 GLU C C 14.235 3.257 -4.184 1.00 . A A . 114 GLU C 1 1
14 25926 1 1 113 GLU CA C 15.725 2.914 -4.233 1.00 . A A . 114 GLU CA 1 1
14 25927 1 1 113 GLU CB C 16.543 4.207 -4.226 1.00 . A A . 114 GLU CB 1 1
14 25928 1 1 113 GLU CD C 17.121 6.243 -2.897 1.00 . A A . 114 GLU CD 1 1
14 25929 1 1 113 GLU CG C 16.423 4.881 -2.857 1.00 . A A . 114 GLU CG 1 1
14 25930 1 1 113 GLU H H 16.101 2.617 -6.333 1.00 . A A . 114 GLU H 1 1
14 25931 1 1 113 GLU HA H 15.987 2.319 -3.372 1.00 . A A . 114 GLU HA 1 1
14 25932 1 1 113 GLU HB2 H 17.580 3.979 -4.425 1.00 . A A . 114 GLU HB2 1 1
14 25933 1 1 113 GLU HB3 H 16.168 4.873 -4.989 1.00 . A A . 114 GLU HB3 1 1
14 25934 1 1 113 GLU HG2 H 15.380 5.018 -2.613 1.00 . A A . 114 GLU HG2 1 1
14 25935 1 1 113 GLU HG3 H 16.889 4.259 -2.108 1.00 . A A . 114 GLU HG3 1 1
14 25936 1 1 113 GLU N N 16.027 2.148 -5.476 1.00 . A A . 114 GLU N 1 1
14 25937 1 1 113 GLU O O 13.544 2.939 -3.236 1.00 . A A . 114 GLU O 1 1
14 25938 1 1 113 GLU OE1 O 17.685 6.567 -3.929 1.00 . A A . 114 GLU OE1 1 1
14 25939 1 1 113 GLU OE2 O 17.079 6.937 -1.895 1.00 . A A . 114 GLU OE2 1 1
14 25940 1 1 114 ASN C C 12.032 5.135 -6.462 1.00 . A A . 115 ASN C 1 1
14 25941 1 1 114 ASN CA C 12.300 4.291 -5.216 1.00 . A A . 115 ASN CA 1 1
14 25942 1 1 114 ASN CB C 11.973 5.111 -3.967 1.00 . A A . 115 ASN CB 1 1
14 25943 1 1 114 ASN CG C 11.095 4.281 -3.028 1.00 . A A . 115 ASN CG 1 1
14 25944 1 1 114 ASN H H 14.319 4.162 -5.946 1.00 . A A . 115 ASN H 1 1
14 25945 1 1 114 ASN HA H 11.688 3.401 -5.240 1.00 . A A . 115 ASN HA 1 1
14 25946 1 1 114 ASN HB2 H 12.890 5.377 -3.462 1.00 . A A . 115 ASN HB2 1 1
14 25947 1 1 114 ASN HB3 H 11.446 6.009 -4.254 1.00 . A A . 115 ASN HB3 1 1
14 25948 1 1 114 ASN HD21 H 12.062 4.850 -1.392 1.00 . A A . 115 ASN HD21 1 1
14 25949 1 1 114 ASN HD22 H 10.702 3.873 -1.127 1.00 . A A . 115 ASN HD22 1 1
14 25950 1 1 114 ASN N N 13.740 3.912 -5.196 1.00 . A A . 115 ASN N 1 1
14 25951 1 1 114 ASN ND2 N 11.329 4.304 -1.745 1.00 . A A . 115 ASN ND2 1 1
14 25952 1 1 114 ASN O O 12.009 6.348 -6.409 1.00 . A A . 115 ASN O 1 1
14 25953 1 1 114 ASN OD1 O 10.187 3.603 -3.468 1.00 . A A . 115 ASN OD1 1 1
14 25954 1 1 115 GLY C C 12.955 5.541 -9.512 1.00 . A A . 116 GLY C 1 1
14 25955 1 1 115 GLY CA C 11.609 5.270 -8.838 1.00 . A A . 116 GLY CA 1 1
14 25956 1 1 115 GLY H H 11.889 3.524 -7.609 1.00 . A A . 116 GLY H 1 1
14 25957 1 1 115 GLY HA2 H 10.977 4.698 -9.501 1.00 . A A . 116 GLY HA2 1 1
14 25958 1 1 115 GLY HA3 H 11.128 6.207 -8.599 1.00 . A A . 116 GLY HA3 1 1
14 25959 1 1 115 GLY N N 11.850 4.502 -7.586 1.00 . A A . 116 GLY N 1 1
14 25960 1 1 115 GLY O O 13.032 6.215 -10.520 1.00 . A A . 116 GLY O 1 1
14 25961 1 1 116 GLY C C 15.647 6.750 -9.588 1.00 . A A . 117 GLY C 1 1
14 25962 1 1 116 GLY CA C 15.362 5.251 -9.559 1.00 . A A . 117 GLY CA 1 1
14 25963 1 1 116 GLY H H 13.938 4.483 -8.145 1.00 . A A . 117 GLY H 1 1
14 25964 1 1 116 GLY HA2 H 16.114 4.752 -8.965 1.00 . A A . 117 GLY HA2 1 1
14 25965 1 1 116 GLY HA3 H 15.378 4.861 -10.566 1.00 . A A . 117 GLY HA3 1 1
14 25966 1 1 116 GLY N N 14.021 5.022 -8.958 1.00 . A A . 117 GLY N 1 1
14 25967 1 1 116 GLY O O 16.172 7.272 -10.548 1.00 . A A . 117 GLY O 1 1
14 25968 1 1 117 MET C C 16.279 9.320 -7.246 1.00 . A A . 118 MET C 1 1
14 25969 1 1 117 MET CA C 15.541 8.923 -8.527 1.00 . A A . 118 MET CA 1 1
14 25970 1 1 117 MET CB C 14.201 9.659 -8.588 1.00 . A A . 118 MET CB 1 1
14 25971 1 1 117 MET CE C 12.657 11.669 -10.484 1.00 . A A . 118 MET CE 1 1
14 25972 1 1 117 MET CG C 13.392 9.150 -9.782 1.00 . A A . 118 MET CG 1 1
14 25973 1 1 117 MET H H 14.864 7.016 -7.778 1.00 . A A . 118 MET H 1 1
14 25974 1 1 117 MET HA H 16.137 9.197 -9.384 1.00 . A A . 118 MET HA 1 1
14 25975 1 1 117 MET HB2 H 13.650 9.479 -7.676 1.00 . A A . 118 MET HB2 1 1
14 25976 1 1 117 MET HB3 H 14.378 10.719 -8.698 1.00 . A A . 118 MET HB3 1 1
14 25977 1 1 117 MET HE1 H 13.642 11.456 -10.877 1.00 . A A . 118 MET HE1 1 1
14 25978 1 1 117 MET HE2 H 12.747 12.341 -9.645 1.00 . A A . 118 MET HE2 1 1
14 25979 1 1 117 MET HE3 H 12.050 12.131 -11.249 1.00 . A A . 118 MET HE3 1 1
14 25980 1 1 117 MET HG2 H 13.980 9.244 -10.682 1.00 . A A . 118 MET HG2 1 1
14 25981 1 1 117 MET HG3 H 13.135 8.113 -9.626 1.00 . A A . 118 MET HG3 1 1
14 25982 1 1 117 MET N N 15.296 7.454 -8.544 1.00 . A A . 118 MET N 1 1
14 25983 1 1 117 MET O O 15.800 9.108 -6.149 1.00 . A A . 118 MET O 1 1
14 25984 1 1 117 MET SD S 11.877 10.128 -9.946 1.00 . A A . 118 MET SD 1 1
14 25985 1 1 118 PHE C C 18.701 11.771 -6.401 1.00 . A A . 119 PHE C 1 1
14 25986 1 1 118 PHE CA C 18.203 10.342 -6.179 1.00 . A A . 119 PHE CA 1 1
14 25987 1 1 118 PHE CB C 19.392 9.403 -5.955 1.00 . A A . 119 PHE CB 1 1
14 25988 1 1 118 PHE CD1 C 21.399 10.330 -7.164 1.00 . A A . 119 PHE CD1 1 1
14 25989 1 1 118 PHE CD2 C 20.089 8.596 -8.238 1.00 . A A . 119 PHE CD2 1 1
14 25990 1 1 118 PHE CE1 C 22.260 10.364 -8.268 1.00 . A A . 119 PHE CE1 1 1
14 25991 1 1 118 PHE CE2 C 20.948 8.630 -9.344 1.00 . A A . 119 PHE CE2 1 1
14 25992 1 1 118 PHE CG C 20.314 9.446 -7.149 1.00 . A A . 119 PHE CG 1 1
14 25993 1 1 118 PHE CZ C 22.034 9.514 -9.358 1.00 . A A . 119 PHE CZ 1 1
14 25994 1 1 118 PHE H H 17.795 10.080 -8.277 1.00 . A A . 119 PHE H 1 1
14 25995 1 1 118 PHE HA H 17.556 10.319 -5.314 1.00 . A A . 119 PHE HA 1 1
14 25996 1 1 118 PHE HB2 H 19.933 9.715 -5.073 1.00 . A A . 119 PHE HB2 1 1
14 25997 1 1 118 PHE HB3 H 19.030 8.395 -5.816 1.00 . A A . 119 PHE HB3 1 1
14 25998 1 1 118 PHE HD1 H 21.572 10.986 -6.325 1.00 . A A . 119 PHE HD1 1 1
14 25999 1 1 118 PHE HD2 H 19.251 7.914 -8.227 1.00 . A A . 119 PHE HD2 1 1
14 26000 1 1 118 PHE HE1 H 23.096 11.046 -8.279 1.00 . A A . 119 PHE HE1 1 1
14 26001 1 1 118 PHE HE2 H 20.774 7.975 -10.184 1.00 . A A . 119 PHE HE2 1 1
14 26002 1 1 118 PHE HZ H 22.698 9.541 -10.209 1.00 . A A . 119 PHE HZ 1 1
14 26003 1 1 118 PHE N N 17.435 9.910 -7.381 1.00 . A A . 119 PHE N 1 1
14 26004 1 1 118 PHE O O 19.109 12.132 -7.488 1.00 . A A . 119 PHE O 1 1
14 26005 1 1 119 VAL C C 20.475 14.208 -4.914 1.00 . A A . 120 VAL C 1 1
14 26006 1 1 119 VAL CA C 19.103 14.005 -5.561 1.00 . A A . 120 VAL CA 1 1
14 26007 1 1 119 VAL CB C 18.085 14.938 -4.903 1.00 . A A . 120 VAL CB 1 1
14 26008 1 1 119 VAL CG1 C 17.757 14.425 -3.501 1.00 . A A . 120 VAL CG1 1 1
14 26009 1 1 119 VAL CG2 C 18.667 16.350 -4.806 1.00 . A A . 120 VAL CG2 1 1
14 26010 1 1 119 VAL H H 18.307 12.290 -4.525 1.00 . A A . 120 VAL H 1 1
14 26011 1 1 119 VAL HA H 19.168 14.234 -6.614 1.00 . A A . 120 VAL HA 1 1
14 26012 1 1 119 VAL HB H 17.185 14.960 -5.497 1.00 . A A . 120 VAL HB 1 1
14 26013 1 1 119 VAL HG11 H 17.762 15.252 -2.808 1.00 . A A . 120 VAL HG11 1 1
14 26014 1 1 119 VAL HG12 H 18.497 13.698 -3.198 1.00 . A A . 120 VAL HG12 1 1
14 26015 1 1 119 VAL HG13 H 16.780 13.964 -3.504 1.00 . A A . 120 VAL HG13 1 1
14 26016 1 1 119 VAL HG21 H 17.932 17.011 -4.369 1.00 . A A . 120 VAL HG21 1 1
14 26017 1 1 119 VAL HG22 H 18.927 16.701 -5.793 1.00 . A A . 120 VAL HG22 1 1
14 26018 1 1 119 VAL HG23 H 19.551 16.333 -4.185 1.00 . A A . 120 VAL HG23 1 1
14 26019 1 1 119 VAL N N 18.653 12.594 -5.390 1.00 . A A . 120 VAL N 1 1
14 26020 1 1 119 VAL O O 20.905 13.438 -4.078 1.00 . A A . 120 VAL O 1 1
14 26021 1 1 120 CYS C C 22.851 17.003 -4.926 1.00 . A A . 121 CYS C 1 1
14 26022 1 1 120 CYS CA C 22.506 15.526 -4.714 1.00 . A A . 121 CYS CA 1 1
14 26023 1 1 120 CYS CB C 23.553 14.653 -5.406 1.00 . A A . 121 CYS CB 1 1
14 26024 1 1 120 CYS H H 20.791 15.858 -5.973 1.00 . A A . 121 CYS H 1 1
14 26025 1 1 120 CYS HA H 22.492 15.307 -3.657 1.00 . A A . 121 CYS HA 1 1
14 26026 1 1 120 CYS HB2 H 23.245 14.457 -6.422 1.00 . A A . 121 CYS HB2 1 1
14 26027 1 1 120 CYS HB3 H 24.503 15.166 -5.411 1.00 . A A . 121 CYS HB3 1 1
14 26028 1 1 120 CYS HG H 24.655 12.922 -4.372 1.00 . A A . 121 CYS HG 1 1
14 26029 1 1 120 CYS N N 21.162 15.251 -5.297 1.00 . A A . 121 CYS N 1 1
14 26030 1 1 120 CYS O O 22.123 17.729 -5.573 1.00 . A A . 121 CYS O 1 1
14 26031 1 1 120 CYS SG S 23.720 13.085 -4.515 1.00 . A A . 121 CYS SG 1 1
14 26032 1 1 121 LYS C C 25.222 19.020 -5.805 1.00 . A A . 122 LYS C 1 1
14 26033 1 1 121 LYS CA C 24.331 18.883 -4.569 1.00 . A A . 122 LYS CA 1 1
14 26034 1 1 121 LYS CB C 25.092 19.369 -3.334 1.00 . A A . 122 LYS CB 1 1
14 26035 1 1 121 LYS CD C 25.922 21.391 -2.124 1.00 . A A . 122 LYS CD 1 1
14 26036 1 1 121 LYS CE C 25.821 22.914 -2.026 1.00 . A A . 122 LYS CE 1 1
14 26037 1 1 121 LYS CG C 25.078 20.899 -3.299 1.00 . A A . 122 LYS CG 1 1
14 26038 1 1 121 LYS H H 24.528 16.856 -3.873 1.00 . A A . 122 LYS H 1 1
14 26039 1 1 121 LYS HA H 23.440 19.478 -4.701 1.00 . A A . 122 LYS HA 1 1
14 26040 1 1 121 LYS HB2 H 24.616 18.984 -2.444 1.00 . A A . 122 LYS HB2 1 1
14 26041 1 1 121 LYS HB3 H 26.112 19.019 -3.378 1.00 . A A . 122 LYS HB3 1 1
14 26042 1 1 121 LYS HD2 H 25.560 20.947 -1.208 1.00 . A A . 122 LYS HD2 1 1
14 26043 1 1 121 LYS HD3 H 26.954 21.108 -2.276 1.00 . A A . 122 LYS HD3 1 1
14 26044 1 1 121 LYS HE2 H 25.966 23.348 -3.005 1.00 . A A . 122 LYS HE2 1 1
14 26045 1 1 121 LYS HE3 H 24.845 23.187 -1.654 1.00 . A A . 122 LYS HE3 1 1
14 26046 1 1 121 LYS HG2 H 25.486 21.283 -4.221 1.00 . A A . 122 LYS HG2 1 1
14 26047 1 1 121 LYS HG3 H 24.062 21.247 -3.182 1.00 . A A . 122 LYS HG3 1 1
14 26048 1 1 121 LYS HZ1 H 27.610 23.908 -1.642 1.00 . A A . 122 LYS HZ1 1 1
14 26049 1 1 121 LYS HZ2 H 27.282 22.629 -0.572 1.00 . A A . 122 LYS HZ2 1 1
14 26050 1 1 121 LYS HZ3 H 26.440 24.098 -0.429 1.00 . A A . 122 LYS HZ3 1 1
14 26051 1 1 121 LYS N N 23.952 17.454 -4.390 1.00 . A A . 122 LYS N 1 1
14 26052 1 1 121 LYS NZ N 26.868 23.426 -1.097 1.00 . A A . 122 LYS NZ 1 1
14 26053 1 1 121 LYS O O 26.314 18.489 -5.857 1.00 . A A . 122 LYS O 1 1
14 26054 1 1 122 THR C C 27.032 20.193 -7.647 1.00 . A A . 123 THR C 1 1
14 26055 1 1 122 THR CA C 25.581 19.903 -8.031 1.00 . A A . 123 THR CA 1 1
14 26056 1 1 122 THR CB C 25.028 21.072 -8.849 1.00 . A A . 123 THR CB 1 1
14 26057 1 1 122 THR CG2 C 23.551 20.825 -9.162 1.00 . A A . 123 THR CG2 1 1
14 26058 1 1 122 THR H H 23.880 20.149 -6.733 1.00 . A A . 123 THR H 1 1
14 26059 1 1 122 THR HA H 25.538 18.999 -8.622 1.00 . A A . 123 THR HA 1 1
14 26060 1 1 122 THR HB H 25.578 21.159 -9.773 1.00 . A A . 123 THR HB 1 1
14 26061 1 1 122 THR HG1 H 24.984 23.011 -8.691 1.00 . A A . 123 THR HG1 1 1
14 26062 1 1 122 THR HG21 H 23.449 20.505 -10.189 1.00 . A A . 123 THR HG21 1 1
14 26063 1 1 122 THR HG22 H 22.994 21.738 -9.012 1.00 . A A . 123 THR HG22 1 1
14 26064 1 1 122 THR HG23 H 23.167 20.058 -8.506 1.00 . A A . 123 THR HG23 1 1
14 26065 1 1 122 THR N N 24.763 19.729 -6.799 1.00 . A A . 123 THR N 1 1
14 26066 1 1 122 THR O O 27.952 19.890 -8.380 1.00 . A A . 123 THR O 1 1
14 26067 1 1 122 THR OG1 O 25.161 22.273 -8.102 1.00 . A A . 123 THR OG1 1 1
14 26068 1 1 123 ARG C C 29.502 19.841 -6.182 1.00 . A A . 124 ARG C 1 1
14 26069 1 1 123 ARG CA C 28.637 21.097 -6.074 1.00 . A A . 124 ARG CA 1 1
14 26070 1 1 123 ARG CB C 28.629 21.586 -4.624 1.00 . A A . 124 ARG CB 1 1
14 26071 1 1 123 ARG CD C 30.012 22.603 -2.808 1.00 . A A . 124 ARG CD 1 1
14 26072 1 1 123 ARG CG C 30.027 22.079 -4.246 1.00 . A A . 124 ARG CG 1 1
14 26073 1 1 123 ARG CZ C 31.566 23.677 -1.292 1.00 . A A . 124 ARG CZ 1 1
14 26074 1 1 123 ARG H H 26.488 21.018 -5.925 1.00 . A A . 124 ARG H 1 1
14 26075 1 1 123 ARG HA H 29.042 21.868 -6.712 1.00 . A A . 124 ARG HA 1 1
14 26076 1 1 123 ARG HB2 H 27.921 22.395 -4.521 1.00 . A A . 124 ARG HB2 1 1
14 26077 1 1 123 ARG HB3 H 28.345 20.774 -3.972 1.00 . A A . 124 ARG HB3 1 1
14 26078 1 1 123 ARG HD2 H 29.299 23.410 -2.727 1.00 . A A . 124 ARG HD2 1 1
14 26079 1 1 123 ARG HD3 H 29.731 21.805 -2.138 1.00 . A A . 124 ARG HD3 1 1
14 26080 1 1 123 ARG HE H 32.113 22.999 -3.076 1.00 . A A . 124 ARG HE 1 1
14 26081 1 1 123 ARG HG2 H 30.730 21.264 -4.325 1.00 . A A . 124 ARG HG2 1 1
14 26082 1 1 123 ARG HG3 H 30.322 22.874 -4.915 1.00 . A A . 124 ARG HG3 1 1
14 26083 1 1 123 ARG HH11 H 30.492 25.304 -1.746 1.00 . A A . 124 ARG HH11 1 1
14 26084 1 1 123 ARG HH12 H 31.195 25.288 -0.164 1.00 . A A . 124 ARG HH12 1 1
14 26085 1 1 123 ARG HH21 H 32.686 22.184 -0.568 1.00 . A A . 124 ARG HH21 1 1
14 26086 1 1 123 ARG HH22 H 32.437 23.522 0.504 1.00 . A A . 124 ARG HH22 1 1
14 26087 1 1 123 ARG N N 27.244 20.782 -6.502 1.00 . A A . 124 ARG N 1 1
14 26088 1 1 123 ARG NE N 31.369 23.102 -2.446 1.00 . A A . 124 ARG NE 1 1
14 26089 1 1 123 ARG NH1 N 31.043 24.848 -1.047 1.00 . A A . 124 ARG NH1 1 1
14 26090 1 1 123 ARG NH2 N 32.286 23.081 -0.381 1.00 . A A . 124 ARG NH2 1 1
14 26091 1 1 123 ARG O O 30.615 19.883 -6.668 1.00 . A A . 124 ARG O 1 1
14 26092 1 1 124 HIS C C 29.397 16.676 -7.054 1.00 . A A . 125 HIS C 1 1
14 26093 1 1 124 HIS CA C 29.803 17.468 -5.809 1.00 . A A . 125 HIS CA 1 1
14 26094 1 1 124 HIS CB C 29.551 16.626 -4.558 1.00 . A A . 125 HIS CB 1 1
14 26095 1 1 124 HIS CD2 C 29.647 18.322 -2.555 1.00 . A A . 125 HIS CD2 1 1
14 26096 1 1 124 HIS CE1 C 31.613 17.813 -1.801 1.00 . A A . 125 HIS CE1 1 1
14 26097 1 1 124 HIS CG C 30.135 17.326 -3.361 1.00 . A A . 125 HIS CG 1 1
14 26098 1 1 124 HIS H H 28.104 18.707 -5.342 1.00 . A A . 125 HIS H 1 1
14 26099 1 1 124 HIS HA H 30.853 17.717 -5.868 1.00 . A A . 125 HIS HA 1 1
14 26100 1 1 124 HIS HB2 H 28.488 16.498 -4.418 1.00 . A A . 125 HIS HB2 1 1
14 26101 1 1 124 HIS HB3 H 30.018 15.659 -4.675 1.00 . A A . 125 HIS HB3 1 1
14 26102 1 1 124 HIS HD1 H 32.005 16.339 -3.218 1.00 . A A . 125 HIS HD1 1 1
14 26103 1 1 124 HIS HD2 H 28.684 18.797 -2.668 1.00 . A A . 125 HIS HD2 1 1
14 26104 1 1 124 HIS HE1 H 32.516 17.795 -1.210 1.00 . A A . 125 HIS HE1 1 1
14 26105 1 1 124 HIS N N 29.003 18.723 -5.732 1.00 . A A . 125 HIS N 1 1
14 26106 1 1 124 HIS ND1 N 31.391 17.016 -2.862 1.00 . A A . 125 HIS ND1 1 1
14 26107 1 1 124 HIS NE2 N 30.581 18.629 -1.570 1.00 . A A . 125 HIS NE2 1 1
14 26108 1 1 124 HIS O O 29.734 15.518 -7.200 1.00 . A A . 125 HIS O 1 1
14 26109 1 1 125 LEU C C 29.201 16.933 -10.335 1.00 . A A . 126 LEU C 1 1
14 26110 1 1 125 LEU CA C 28.256 16.570 -9.188 1.00 . A A . 126 LEU CA 1 1
14 26111 1 1 125 LEU CB C 26.827 16.978 -9.555 1.00 . A A . 126 LEU CB 1 1
14 26112 1 1 125 LEU CD1 C 24.426 16.674 -8.935 1.00 . A A . 126 LEU CD1 1 1
14 26113 1 1 125 LEU CD2 C 26.146 15.065 -8.101 1.00 . A A . 126 LEU CD2 1 1
14 26114 1 1 125 LEU CG C 25.870 16.529 -8.449 1.00 . A A . 126 LEU CG 1 1
14 26115 1 1 125 LEU H H 28.419 18.226 -7.818 1.00 . A A . 126 LEU H 1 1
14 26116 1 1 125 LEU HA H 28.293 15.505 -9.013 1.00 . A A . 126 LEU HA 1 1
14 26117 1 1 125 LEU HB2 H 26.775 18.052 -9.662 1.00 . A A . 126 LEU HB2 1 1
14 26118 1 1 125 LEU HB3 H 26.547 16.510 -10.486 1.00 . A A . 126 LEU HB3 1 1
14 26119 1 1 125 LEU HD11 H 24.323 17.598 -9.486 1.00 . A A . 126 LEU HD11 1 1
14 26120 1 1 125 LEU HD12 H 23.760 16.685 -8.086 1.00 . A A . 126 LEU HD12 1 1
14 26121 1 1 125 LEU HD13 H 24.176 15.843 -9.577 1.00 . A A . 126 LEU HD13 1 1
14 26122 1 1 125 LEU HD21 H 26.654 14.588 -8.926 1.00 . A A . 126 LEU HD21 1 1
14 26123 1 1 125 LEU HD22 H 25.211 14.556 -7.912 1.00 . A A . 126 LEU HD22 1 1
14 26124 1 1 125 LEU HD23 H 26.767 15.015 -7.219 1.00 . A A . 126 LEU HD23 1 1
14 26125 1 1 125 LEU HG H 26.018 17.142 -7.573 1.00 . A A . 126 LEU HG 1 1
14 26126 1 1 125 LEU N N 28.678 17.290 -7.953 1.00 . A A . 126 LEU N 1 1
14 26127 1 1 125 LEU O O 29.389 18.089 -10.656 1.00 . A A . 126 LEU O 1 1
14 26128 1 1 126 VAL C C 30.140 15.723 -13.389 1.00 . A A . 127 VAL C 1 1
14 26129 1 1 126 VAL CA C 30.735 16.244 -12.079 1.00 . A A . 127 VAL CA 1 1
14 26130 1 1 126 VAL CB C 32.076 15.554 -11.819 1.00 . A A . 127 VAL CB 1 1
14 26131 1 1 126 VAL CG1 C 33.069 15.937 -12.918 1.00 . A A . 127 VAL CG1 1 1
14 26132 1 1 126 VAL CG2 C 32.622 15.997 -10.460 1.00 . A A . 127 VAL CG2 1 1
14 26133 1 1 126 VAL H H 29.638 15.027 -10.680 1.00 . A A . 127 VAL H 1 1
14 26134 1 1 126 VAL HA H 30.888 17.311 -12.152 1.00 . A A . 127 VAL HA 1 1
14 26135 1 1 126 VAL HB H 31.935 14.482 -11.818 1.00 . A A . 127 VAL HB 1 1
14 26136 1 1 126 VAL HG11 H 33.598 15.056 -13.248 1.00 . A A . 127 VAL HG11 1 1
14 26137 1 1 126 VAL HG12 H 33.774 16.657 -12.529 1.00 . A A . 127 VAL HG12 1 1
14 26138 1 1 126 VAL HG13 H 32.534 16.371 -13.750 1.00 . A A . 127 VAL HG13 1 1
14 26139 1 1 126 VAL HG21 H 32.015 16.802 -10.074 1.00 . A A . 127 VAL HG21 1 1
14 26140 1 1 126 VAL HG22 H 33.641 16.337 -10.576 1.00 . A A . 127 VAL HG22 1 1
14 26141 1 1 126 VAL HG23 H 32.597 15.165 -9.772 1.00 . A A . 127 VAL HG23 1 1
14 26142 1 1 126 VAL N N 29.801 15.953 -10.955 1.00 . A A . 127 VAL N 1 1
14 26143 1 1 126 VAL O O 29.575 14.649 -13.443 1.00 . A A . 127 VAL O 1 1
14 26144 1 1 127 LEU C C 30.707 15.076 -16.429 1.00 . A A . 128 LEU C 1 1
14 26145 1 1 127 LEU CA C 29.713 16.025 -15.756 1.00 . A A . 128 LEU CA 1 1
14 26146 1 1 127 LEU CB C 29.479 17.240 -16.656 1.00 . A A . 128 LEU CB 1 1
14 26147 1 1 127 LEU CD1 C 28.882 18.958 -14.942 1.00 . A A . 128 LEU CD1 1 1
14 26148 1 1 127 LEU CD2 C 27.775 18.990 -17.182 1.00 . A A . 128 LEU CD2 1 1
14 26149 1 1 127 LEU CG C 28.344 18.091 -16.082 1.00 . A A . 128 LEU CG 1 1
14 26150 1 1 127 LEU H H 30.729 17.338 -14.382 1.00 . A A . 128 LEU H 1 1
14 26151 1 1 127 LEU HA H 28.777 15.511 -15.593 1.00 . A A . 128 LEU HA 1 1
14 26152 1 1 127 LEU HB2 H 30.382 17.831 -16.706 1.00 . A A . 128 LEU HB2 1 1
14 26153 1 1 127 LEU HB3 H 29.212 16.908 -17.648 1.00 . A A . 128 LEU HB3 1 1
14 26154 1 1 127 LEU HD11 H 28.745 18.443 -14.002 1.00 . A A . 128 LEU HD11 1 1
14 26155 1 1 127 LEU HD12 H 28.346 19.896 -14.919 1.00 . A A . 128 LEU HD12 1 1
14 26156 1 1 127 LEU HD13 H 29.933 19.148 -15.099 1.00 . A A . 128 LEU HD13 1 1
14 26157 1 1 127 LEU HD21 H 26.899 19.501 -16.812 1.00 . A A . 128 LEU HD21 1 1
14 26158 1 1 127 LEU HD22 H 27.506 18.387 -18.037 1.00 . A A . 128 LEU HD22 1 1
14 26159 1 1 127 LEU HD23 H 28.519 19.717 -17.474 1.00 . A A . 128 LEU HD23 1 1
14 26160 1 1 127 LEU HG H 27.564 17.445 -15.706 1.00 . A A . 128 LEU HG 1 1
14 26161 1 1 127 LEU N N 30.267 16.476 -14.448 1.00 . A A . 128 LEU N 1 1
14 26162 1 1 127 LEU O O 31.884 15.362 -16.525 1.00 . A A . 128 LEU O 1 1
14 26163 1 1 128 ALA C C 31.153 13.218 -19.069 1.00 . A A . 129 ALA C 1 1
14 26164 1 1 128 ALA CA C 31.167 12.983 -17.557 1.00 . A A . 129 ALA CA 1 1
14 26165 1 1 128 ALA CB C 30.711 11.553 -17.258 1.00 . A A . 129 ALA CB 1 1
14 26166 1 1 128 ALA H H 29.292 13.734 -16.806 1.00 . A A . 129 ALA H 1 1
14 26167 1 1 128 ALA HA H 32.169 13.127 -17.181 1.00 . A A . 129 ALA HA 1 1
14 26168 1 1 128 ALA HB1 H 30.278 11.121 -18.148 1.00 . A A . 129 ALA HB1 1 1
14 26169 1 1 128 ALA HB2 H 29.975 11.568 -16.469 1.00 . A A . 129 ALA HB2 1 1
14 26170 1 1 128 ALA HB3 H 31.561 10.963 -16.947 1.00 . A A . 129 ALA HB3 1 1
14 26171 1 1 128 ALA N N 30.245 13.948 -16.894 1.00 . A A . 129 ALA N 1 1
14 26172 1 1 128 ALA O O 30.132 13.535 -19.649 1.00 . A A . 129 ALA O 1 1
14 26173 1 1 129 GLY C C 32.983 14.628 -21.484 1.00 . A A . 130 GLY C 1 1
14 26174 1 1 129 GLY CA C 32.327 13.278 -21.188 1.00 . A A . 130 GLY CA 1 1
14 26175 1 1 129 GLY H H 33.089 12.807 -19.228 1.00 . A A . 130 GLY H 1 1
14 26176 1 1 129 GLY HA2 H 32.905 12.488 -21.647 1.00 . A A . 130 GLY HA2 1 1
14 26177 1 1 129 GLY HA3 H 31.324 13.269 -21.588 1.00 . A A . 130 GLY HA3 1 1
14 26178 1 1 129 GLY N N 32.277 13.063 -19.714 1.00 . A A . 130 GLY N 1 1
14 26179 1 1 129 GLY O O 33.508 14.782 -22.575 1.00 . A A . 130 GLY O 1 1
14 26180 1 1 129 GLY OXT O 32.951 15.483 -20.615 1.00 . A A . 130 GLY OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:30:22 PM GMT (wattos1)